NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
418199 |
2e0h   |
7330 | cing | 4-filtered-FRED | STAR | entry | full | 380 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2e0h
# This FRED archive file contains, for PDB entry <2e0h>:
#
# - 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_2e0h
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2e0h
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 7082.43
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 $Alpha_neurotoxin_TX12 A . 1 1
stop_
save_
save_Alpha_neurotoxin_TX12
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Alpha neurotoxin TX12"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VRDAYIAQNYNCVYHCARDAYCNELCTKNGAKSGSCPYLGEHKFACYCKDLPDNVPIRVPGKCH
_Entity.Number_of_monomers 64
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 VAL . 1 1
2 ARG . 1 1
3 ASP . 1 1
4 ALA . 1 1
5 TYR . 1 1
6 ILE . 1 1
7 ALA . 1 1
8 GLN . 1 1
9 ASN . 1 1
10 TYR . 1 1
11 ASN . 1 1
12 CYS . 1 1
13 VAL . 1 1
14 TYR . 1 1
15 HIS . 1 1
16 CYS . 1 1
17 ALA . 1 1
18 ARG . 1 1
19 ASP . 1 1
20 ALA . 1 1
21 TYR . 1 1
22 CYS . 1 1
23 ASN . 1 1
24 GLU . 1 1
25 LEU . 1 1
26 CYS . 1 1
27 THR . 1 1
28 LYS . 1 1
29 ASN . 1 1
30 GLY . 1 1
31 ALA . 1 1
32 LYS . 1 1
33 SER . 1 1
34 GLY . 1 1
35 SER . 1 1
36 CYS . 1 1
37 PRO . 1 1
38 TYR . 1 1
39 LEU . 1 1
40 GLY . 1 1
41 GLU . 1 1
42 HIS . 1 1
43 LYS . 1 1
44 PHE . 1 1
45 ALA . 1 1
46 CYS . 1 1
47 TYR . 1 1
48 CYS . 1 1
49 LYS . 1 1
50 ASP . 1 1
51 LEU . 1 1
52 PRO . 1 1
53 ASP . 1 1
54 ASN . 1 1
55 VAL . 1 1
56 PRO . 1 1
57 ILE . 1 1
58 ARG . 1 1
59 VAL . 1 1
60 PRO . 1 1
61 GLY . 1 1
62 LYS . 1 1
63 CYS . 1 1
64 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
VAL 1 1 1 1
ARG 2 2 1 1
ASP 3 3 1 1
ALA 4 4 1 1
TYR 5 5 1 1
ILE 6 6 1 1
ALA 7 7 1 1
GLN 8 8 1 1
ASN 9 9 1 1
TYR 10 10 1 1
ASN 11 11 1 1
CYS 12 12 1 1
VAL 13 13 1 1
TYR 14 14 1 1
HIS 15 15 1 1
CYS 16 16 1 1
ALA 17 17 1 1
ARG 18 18 1 1
ASP 19 19 1 1
ALA 20 20 1 1
TYR 21 21 1 1
CYS 22 22 1 1
ASN 23 23 1 1
GLU 24 24 1 1
LEU 25 25 1 1
CYS 26 26 1 1
THR 27 27 1 1
LYS 28 28 1 1
ASN 29 29 1 1
GLY 30 30 1 1
ALA 31 31 1 1
LYS 32 32 1 1
SER 33 33 1 1
GLY 34 34 1 1
SER 35 35 1 1
CYS 36 36 1 1
PRO 37 37 1 1
TYR 38 38 1 1
LEU 39 39 1 1
GLY 40 40 1 1
GLU 41 41 1 1
HIS 42 42 1 1
LYS 43 43 1 1
PHE 44 44 1 1
ALA 45 45 1 1
CYS 46 46 1 1
TYR 47 47 1 1
CYS 48 48 1 1
LYS 49 49 1 1
ASP 50 50 1 1
LEU 51 51 1 1
PRO 52 52 1 1
ASP 53 53 1 1
ASN 54 54 1 1
VAL 55 55 1 1
PRO 56 56 1 1
ILE 57 57 1 1
ARG 58 58 1 1
VAL 59 59 1 1
PRO 60 60 1 1
GLY 61 61 1 1
LYS 62 62 1 1
CYS 63 63 1 1
HIS 64 64 1 1
stop_
save_
save_DYANA/DIANA_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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 VAL HA . 1 VAL HA 1 1
1 1 2 1 1 1 VAL MG1 . 1 VAL QG1 1 1
2 1 1 1 1 1 VAL HA . 1 VAL HA 1 1
2 1 2 1 1 2 ARG H . 2 ARG HN 1 1
3 1 1 1 1 1 VAL HA . 1 VAL HA 1 1
3 1 2 1 1 53 ASP H . 53 ASP HN 1 1
4 1 1 1 1 1 VAL HB . 1 VAL HB 1 1
4 1 2 1 1 2 ARG H . 2 ARG HN 1 1
5 1 1 1 1 1 VAL HB . 1 VAL HB 1 1
5 1 2 1 1 50 ASP HA . 50 ASP HA 1 1
6 1 1 1 1 1 VAL MG1 . 1 VAL QG1 1 1
6 1 2 1 1 2 ARG H . 2 ARG HN 1 1
7 1 1 1 1 1 VAL MG1 . 1 VAL QG1 1 1
7 1 2 1 1 50 ASP HA . 50 ASP HA 1 1
8 1 1 1 1 1 VAL MG1 . 1 VAL QG1 1 1
8 1 2 1 1 53 ASP H . 53 ASP HN 1 1
9 1 1 1 1 1 VAL MG2 . 1 VAL QG2 1 1
9 1 2 1 1 2 ARG H . 2 ARG HN 1 1
10 1 1 1 1 1 VAL MG2 . 1 VAL QG2 1 1
10 1 2 1 1 50 ASP HA . 50 ASP HA 1 1
11 1 1 1 1 2 ARG H . 2 ARG HN 1 1
11 1 2 1 1 2 ARG HA . 2 ARG HA 1 1
12 1 1 1 1 2 ARG H . 2 ARG HN 1 1
12 1 2 1 1 2 ARG HB3 . 2 ARG HB3 1 1
13 1 1 1 1 2 ARG H . 2 ARG HN 1 1
13 1 2 1 1 2 ARG HG3 . 2 ARG HG3 1 1
14 1 1 1 1 2 ARG H . 2 ARG HN 1 1
14 1 2 1 1 50 ASP HA . 50 ASP HA 1 1
15 1 1 1 1 2 ARG HB3 . 2 ARG HB3 1 1
15 1 2 1 1 2 ARG HE . 2 ARG HE 1 1
16 1 1 1 1 2 ARG HB3 . 2 ARG HB3 1 1
16 1 2 1 1 3 ASP H . 3 ASP HN 1 1
17 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
17 1 2 1 1 2 ARG HG3 . 2 ARG HG3 1 1
18 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
18 1 2 1 1 53 ASP HA . 53 ASP HA 1 1
19 1 1 1 1 2 ARG HE . 2 ARG HE 1 1
19 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
20 1 1 1 1 2 ARG HG3 . 2 ARG HG3 1 1
20 1 2 1 1 3 ASP H . 3 ASP HN 1 1
21 1 1 1 1 3 ASP H . 3 ASP HN 1 1
21 1 2 1 1 3 ASP HB3 . 3 ASP HB3 1 1
22 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
22 1 2 1 1 4 ALA H . 4 ALA HN 1 1
23 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
23 1 2 1 1 49 LYS HA . 49 LYS HA 1 1
24 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
24 1 2 1 1 50 ASP H . 50 ASP HN 1 1
25 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
25 1 2 1 1 51 LEU H . 51 LEU HN 1 1
26 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
26 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 1
27 1 1 1 1 3 ASP HB3 . 3 ASP HB3 1 1
27 1 2 1 1 4 ALA H . 4 ALA HN 1 1
28 1 1 1 1 3 ASP HB3 . 3 ASP HB3 1 1
28 1 2 1 1 47 TYR QD . 47 TYR QD 1 1
29 1 1 1 1 3 ASP HB3 . 3 ASP HB3 1 1
29 1 2 1 1 47 TYR QE . 47 TYR QE 1 1
30 1 1 1 1 4 ALA H . 4 ALA HN 1 1
30 1 2 1 1 47 TYR QD . 47 TYR QD 1 1
31 1 1 1 1 4 ALA H . 4 ALA HN 1 1
31 1 2 1 1 47 TYR QE . 47 TYR QE 1 1
32 1 1 1 1 4 ALA H . 4 ALA HN 1 1
32 1 2 1 1 48 CYS H . 48 CYSS HN 1 1
33 1 1 1 1 4 ALA HA . 4 ALA HA 1 1
33 1 2 1 1 5 TYR H . 5 TYR HN 1 1
34 1 1 1 1 4 ALA HA . 4 ALA HA 1 1
34 1 2 1 1 5 TYR QD . 5 TYR QD 1 1
35 1 1 1 1 4 ALA HA . 4 ALA HA 1 1
35 1 2 1 1 47 TYR QD . 47 TYR QD 1 1
36 1 1 1 1 4 ALA HA . 4 ALA HA 1 1
36 1 2 1 1 47 TYR QE . 47 TYR QE 1 1
37 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
37 1 2 1 1 5 TYR H . 5 TYR HN 1 1
38 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
38 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
39 1 1 1 1 5 TYR H . 5 TYR HN 1 1
39 1 2 1 1 5 TYR QD . 5 TYR QD 1 1
40 1 1 1 1 5 TYR H . 5 TYR HN 1 1
40 1 2 1 1 5 TYR QE . 5 TYR QE 1 1
41 1 1 1 1 5 TYR H . 5 TYR HN 1 1
41 1 2 1 1 47 TYR QD . 47 TYR QD 1 1
42 1 1 1 1 5 TYR H . 5 TYR HN 1 1
42 1 2 1 1 47 TYR QE . 47 TYR QE 1 1
43 1 1 1 1 5 TYR H . 5 TYR HN 1 1
43 1 2 1 1 57 ILE HA . 57 ILE HA 1 1
44 1 1 1 1 5 TYR H . 5 TYR HN 1 1
44 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
45 1 1 1 1 5 TYR H . 5 TYR HN 1 1
45 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
46 1 1 1 1 5 TYR H . 5 TYR HN 1 1
46 1 2 1 1 58 ARG H . 58 ARG HN 1 1
47 1 1 1 1 5 TYR HA . 5 TYR HA 1 1
47 1 2 1 1 6 ILE H . 6 ILE HN 1 1
48 1 1 1 1 5 TYR HA . 5 TYR HA 1 1
48 1 2 1 1 47 TYR HA . 47 TYR HA 1 1
49 1 1 1 1 5 TYR HA . 5 TYR HA 1 1
49 1 2 1 1 47 TYR QD . 47 TYR QD 1 1
50 1 1 1 1 5 TYR HA . 5 TYR HA 1 1
50 1 2 1 1 47 TYR QE . 47 TYR QE 1 1
51 1 1 1 1 5 TYR HA . 5 TYR HA 1 1
51 1 2 1 1 48 CYS H . 48 CYSS HN 1 1
52 1 1 1 1 5 TYR QD . 5 TYR QD 1 1
52 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
53 1 1 1 1 5 TYR QD . 5 TYR QD 1 1
53 1 2 1 1 42 HIS HB3 . 42 HIS HB3 1 1
54 1 1 1 1 5 TYR QD . 5 TYR QD 1 1
54 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
55 1 1 1 1 5 TYR QD . 5 TYR QD 1 1
55 1 2 1 1 47 TYR HB3 . 47 TYR HB3 1 1
56 1 1 1 1 5 TYR QD . 5 TYR QD 1 1
56 1 2 1 1 47 TYR QD . 47 TYR QD 1 1
57 1 1 1 1 5 TYR QD . 5 TYR QD 1 1
57 1 2 1 1 47 TYR QE . 47 TYR QE 1 1
58 1 1 1 1 5 TYR QE . 5 TYR QE 1 1
58 1 2 1 1 37 PRO HB3 . 37 PRO HB3 1 1
59 1 1 1 1 5 TYR QE . 5 TYR QE 1 1
59 1 2 1 1 41 GLU HB3 . 41 GLU HB3 1 1
60 1 1 1 1 5 TYR QE . 5 TYR QE 1 1
60 1 2 1 1 42 HIS HB3 . 42 HIS HB3 1 1
61 1 1 1 1 5 TYR QE . 5 TYR QE 1 1
61 1 2 1 1 42 HIS HD2 . 42 HIS HD2 1 1
62 1 1 1 1 5 TYR QE . 5 TYR QE 1 1
62 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
63 1 1 1 1 5 TYR QE . 5 TYR QE 1 1
63 1 2 1 1 47 TYR HB3 . 47 TYR HB3 1 1
64 1 1 1 1 5 TYR QE . 5 TYR QE 1 1
64 1 2 1 1 47 TYR QD . 47 TYR QD 1 1
65 1 1 1 1 5 TYR QE . 5 TYR QE 1 1
65 1 2 1 1 47 TYR QE . 47 TYR QE 1 1
66 1 1 1 1 6 ILE H . 6 ILE HN 1 1
66 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
67 1 1 1 1 6 ILE H . 6 ILE HN 1 1
67 1 2 1 1 6 ILE MD . 6 ILE QD1 1 1
68 1 1 1 1 6 ILE H . 6 ILE HN 1 1
68 1 2 1 1 6 ILE MG . 6 ILE QG2 1 1
69 1 1 1 1 6 ILE H . 6 ILE HN 1 1
69 1 2 1 1 47 TYR HA . 47 TYR HA 1 1
70 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
70 1 2 1 1 7 ALA H . 7 ALA HN 1 1
71 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
71 1 2 1 1 7 ALA H . 7 ALA HN 1 1
72 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
72 1 2 1 1 7 ALA H . 7 ALA HN 1 1
73 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
73 1 2 1 1 14 TYR QD . 14 TYR QD 1 1
74 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
74 1 2 1 1 14 TYR QE . 14 TYR QE 1 1
75 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
75 1 2 1 1 25 LEU MD1 . 25 LEU QD2 1 1
76 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
76 1 2 1 1 25 LEU MD2 . 25 LEU QD1 1 1
77 1 1 1 1 6 ILE MD . 6 ILE QD1 1 1
77 1 2 1 1 29 ASN QD . 29 ASN HD21 1 1
78 1 1 1 1 6 ILE HG13 . 6 ILE HG13 1 1
78 1 2 1 1 7 ALA H . 7 ALA HN 1 1
79 1 1 1 1 6 ILE HG13 . 6 ILE HG13 1 1
79 1 2 1 1 14 TYR QD . 14 TYR QD 1 1
80 1 1 1 1 6 ILE HG13 . 6 ILE HG13 1 1
80 1 2 1 1 14 TYR QE . 14 TYR QE 1 1
81 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
81 1 2 1 1 7 ALA H . 7 ALA HN 1 1
82 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
82 1 2 1 1 14 TYR QD . 14 TYR QD 1 1
83 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
83 1 2 1 1 14 TYR QE . 14 TYR QE 1 1
84 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
84 1 2 1 1 25 LEU MD1 . 25 LEU QD2 1 1
85 1 1 1 1 6 ILE MG . 6 ILE QG2 1 1
85 1 2 1 1 25 LEU MD2 . 25 LEU QD1 1 1
86 1 1 1 1 7 ALA H . 7 ALA HN 1 1
86 1 2 1 1 7 ALA MB . 7 ALA QB 1 1
87 1 1 1 1 7 ALA H . 7 ALA HN 1 1
87 1 2 1 1 14 TYR QE . 14 TYR QE 1 1
88 1 1 1 1 7 ALA H . 7 ALA HN 1 1
88 1 2 1 1 51 LEU QD . 51 LEU QD2 1 1
89 1 1 1 1 7 ALA H . 7 ALA HN 1 1
89 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
90 1 1 1 1 7 ALA H . 7 ALA HN 1 1
90 1 2 1 1 57 ILE HA . 57 ILE HA 1 1
91 1 1 1 1 7 ALA H . 7 ALA HN 1 1
91 1 2 1 1 58 ARG H . 58 ARG HN 1 1
92 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
92 1 2 1 1 8 GLN H . 8 GLN HN 1 1
93 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
93 1 2 1 1 13 VAL HA . 13 VAL HA 1 1
94 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
94 1 2 1 1 14 TYR QD . 14 TYR QD 1 1
95 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
95 1 2 1 1 14 TYR QE . 14 TYR QE 1 1
96 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
96 1 2 1 1 8 GLN H . 8 GLN HN 1 1
97 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
97 1 2 1 1 11 ASN H . 11 ASN HN 1 1
98 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
98 1 2 1 1 12 CYS H . 12 CYSS HN 1 1
99 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
99 1 2 1 1 58 ARG H . 58 ARG HN 1 1
100 1 1 1 1 8 GLN H . 8 GLN HN 1 1
100 1 2 1 1 8 GLN HG3 . 8 GLN HG3 1 1
101 1 1 1 1 8 GLN H . 8 GLN HN 1 1
101 1 2 1 1 9 ASN H . 9 ASN HN 1 1
102 1 1 1 1 8 GLN H . 8 GLN HN 1 1
102 1 2 1 1 12 CYS H . 12 CYSS HN 1 1
103 1 1 1 1 8 GLN H . 8 GLN HN 1 1
103 1 2 1 1 14 TYR QD . 14 TYR QD 1 1
104 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
104 1 2 1 1 9 ASN H . 9 ASN HN 1 1
105 1 1 1 1 8 GLN HB3 . 8 GLN HB3 1 1
105 1 2 1 1 9 ASN H . 9 ASN HN 1 1
106 1 1 1 1 8 GLN HB3 . 8 GLN HB3 1 1
106 1 2 1 1 14 TYR QE . 14 TYR QE 1 1
107 1 1 1 1 8 GLN HE21 . 8 GLN HE21 1 1
107 1 2 1 1 8 GLN HG3 . 8 GLN HG3 1 1
108 1 1 1 1 8 GLN HE21 . 8 GLN HE21 1 1
108 1 2 1 1 12 CYS H . 12 CYSS HN 1 1
109 1 1 1 1 8 GLN HE21 . 8 GLN HE21 1 1
109 1 2 1 1 14 TYR HA . 14 TYR HA 1 1
110 1 1 1 1 8 GLN HE22 . 8 GLN HE22 1 1
110 1 2 1 1 8 GLN HG3 . 8 GLN HG3 1 1
111 1 1 1 1 8 GLN HE22 . 8 GLN HE22 1 1
111 1 2 1 1 14 TYR HA . 14 TYR HA 1 1
112 1 1 1 1 8 GLN HE22 . 8 GLN HE22 1 1
112 1 2 1 1 14 TYR QD . 14 TYR QD 1 1
113 1 1 1 1 8 GLN HG3 . 8 GLN HG3 1 1
113 1 2 1 1 9 ASN H . 9 ASN HN 1 1
114 1 1 1 1 9 ASN H . 9 ASN HN 1 1
114 1 2 1 1 9 ASN QD . 9 ASN HD22 1 1
115 1 1 1 1 9 ASN HA . 9 ASN HA 1 1
115 1 2 1 1 10 TYR H . 10 TYR HN 1 1
116 1 1 1 1 9 ASN HA . 9 ASN HA 1 1
116 1 2 1 1 10 TYR HA . 10 TYR HA 1 1
117 1 1 1 1 10 TYR H . 10 TYR HN 1 1
117 1 2 1 1 10 TYR HB3 . 10 TYR HB3 1 1
118 1 1 1 1 10 TYR H . 10 TYR HN 1 1
118 1 2 1 1 10 TYR QD . 10 TYR QD 1 1
119 1 1 1 1 10 TYR H . 10 TYR HN 1 1
119 1 2 1 1 11 ASN H . 11 ASN HN 1 1
120 1 1 1 1 10 TYR H . 10 TYR HN 1 1
120 1 2 1 1 64 HIS H . 64 HIS HN 1 1
121 1 1 1 1 10 TYR HA . 10 TYR HA 1 1
121 1 2 1 1 11 ASN H . 11 ASN HN 1 1
122 1 1 1 1 10 TYR HB3 . 10 TYR HB3 1 1
122 1 2 1 1 64 HIS H . 64 HIS HN 1 1
123 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
123 1 2 1 1 11 ASN H . 11 ASN HN 1 1
124 1 1 1 1 10 TYR QD . 10 TYR QD 1 1
124 1 2 1 1 64 HIS HE1 . 64 HIS HE1 1 1
125 1 1 1 1 11 ASN H . 11 ASN HN 1 1
125 1 2 1 1 11 ASN HA . 11 ASN HA 1 1
126 1 1 1 1 11 ASN H . 11 ASN HN 1 1
126 1 2 1 1 11 ASN HB3 . 11 ASN HB3 1 1
127 1 1 1 1 11 ASN H . 11 ASN HN 1 1
127 1 2 1 1 12 CYS H . 12 CYSS HN 1 1
128 1 1 1 1 11 ASN HA . 11 ASN HA 1 1
128 1 2 1 1 11 ASN HD21 . 11 ASN HD22 1 1
129 1 1 1 1 11 ASN HA . 11 ASN HA 1 1
129 1 2 1 1 12 CYS H . 12 CYSS HN 1 1
130 1 1 1 1 11 ASN HB3 . 11 ASN HB3 1 1
130 1 2 1 1 11 ASN HD21 . 11 ASN HD22 1 1
131 1 1 1 1 11 ASN HB3 . 11 ASN HB3 1 1
131 1 2 1 1 11 ASN HD22 . 11 ASN HD21 1 1
132 1 1 1 1 11 ASN HB3 . 11 ASN HB3 1 1
132 1 2 1 1 63 CYS HA . 63 CYSS HA 1 1
133 1 1 1 1 11 ASN HD21 . 11 ASN HD22 1 1
133 1 2 1 1 59 VAL H . 59 VAL HN 1 1
134 1 1 1 1 11 ASN HD21 . 11 ASN HD22 1 1
134 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
135 1 1 1 1 11 ASN HD21 . 11 ASN HD22 1 1
135 1 2 1 1 62 LYS H . 62 LYS HN 1 1
136 1 1 1 1 11 ASN HD22 . 11 ASN HD21 1 1
136 1 2 1 1 59 VAL H . 59 VAL HN 1 1
137 1 1 1 1 11 ASN HD22 . 11 ASN HD21 1 1
137 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
138 1 1 1 1 12 CYS H . 12 CYSS HN 1 1
138 1 2 1 1 12 CYS HB3 . 12 CYSS HB3 1 1
139 1 1 1 1 12 CYS HA . 12 CYSS HA 1 1
139 1 2 1 1 13 VAL H . 13 VAL HN 1 1
140 1 1 1 1 12 CYS HB3 . 12 CYSS HB3 1 1
140 1 2 1 1 13 VAL H . 13 VAL HN 1 1
141 1 1 1 1 13 VAL H . 13 VAL HN 1 1
141 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
142 1 1 1 1 13 VAL H . 13 VAL HN 1 1
142 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
143 1 1 1 1 13 VAL H . 13 VAL HN 1 1
143 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
144 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
144 1 2 1 1 14 TYR H . 14 TYR HN 1 1
145 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
145 1 2 1 1 14 TYR H . 14 TYR HN 1 1
146 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
146 1 2 1 1 58 ARG HB3 . 58 ARG HB3 1 1
147 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
147 1 2 1 1 14 TYR H . 14 TYR HN 1 1
148 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
148 1 2 1 1 45 ALA HA . 45 ALA HA 1 1
149 1 1 1 1 14 TYR H . 14 TYR HN 1 1
149 1 2 1 1 14 TYR HB3 . 14 TYR HB3 1 1
150 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
150 1 2 1 1 15 HIS H . 15 HIS HN 1 1
151 1 1 1 1 14 TYR HB3 . 14 TYR HB3 1 1
151 1 2 1 1 21 TYR QE . 21 TYR QE 1 1
152 1 1 1 1 14 TYR QD . 14 TYR QD 1 1
152 1 2 1 1 25 LEU MD1 . 25 LEU QD2 1 1
153 1 1 1 1 14 TYR QD . 14 TYR QD 1 1
153 1 2 1 1 25 LEU MD2 . 25 LEU QD1 1 1
154 1 1 1 1 14 TYR QE . 14 TYR QE 1 1
154 1 2 1 1 25 LEU MD1 . 25 LEU QD2 1 1
155 1 1 1 1 14 TYR QE . 14 TYR QE 1 1
155 1 2 1 1 25 LEU MD2 . 25 LEU QD1 1 1
156 1 1 1 1 15 HIS H . 15 HIS HN 1 1
156 1 2 1 1 15 HIS HB3 . 15 HIS HB3 1 1
157 1 1 1 1 15 HIS HB3 . 15 HIS HB3 1 1
157 1 2 1 1 16 CYS H . 16 CYSS HN 1 1
158 1 1 1 1 17 ALA H . 17 ALA HN 1 1
158 1 2 1 1 18 ARG H . 18 ARG HN 1 1
159 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
159 1 2 1 1 18 ARG H . 18 ARG HN 1 1
160 1 1 1 1 18 ARG H . 18 ARG HN 1 1
160 1 2 1 1 18 ARG HB3 . 18 ARG HB3 1 1
161 1 1 1 1 18 ARG H . 18 ARG HN 1 1
161 1 2 1 1 21 TYR HB3 . 21 TYR HB3 1 1
162 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
162 1 2 1 1 19 ASP H . 19 ASP HN 1 1
163 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
163 1 2 1 1 38 TYR QE . 38 TYR QE 1 1
164 1 1 1 1 18 ARG HB3 . 18 ARG HB3 1 1
164 1 2 1 1 19 ASP H . 19 ASP HN 1 1
165 1 1 1 1 18 ARG HB3 . 18 ARG HB3 1 1
165 1 2 1 1 20 ALA H . 20 ALA HN 1 1
166 1 1 1 1 18 ARG HB3 . 18 ARG HB3 1 1
166 1 2 1 1 21 TYR H . 21 TYR HN 1 1
167 1 1 1 1 19 ASP H . 19 ASP HN 1 1
167 1 2 1 1 19 ASP HB3 . 19 ASP HB3 1 1
168 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
168 1 2 1 1 22 CYS H . 22 CYSS HN 1 1
169 1 1 1 1 19 ASP HA . 19 ASP HA 1 1
169 1 2 1 1 36 CYS H . 36 CYSS HN 1 1
170 1 1 1 1 19 ASP HB3 . 19 ASP HB3 1 1
170 1 2 1 1 20 ALA H . 20 ALA HN 1 1
171 1 1 1 1 20 ALA H . 20 ALA HN 1 1
171 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
172 1 1 1 1 20 ALA H . 20 ALA HN 1 1
172 1 2 1 1 21 TYR H . 21 TYR HN 1 1
173 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
173 1 2 1 1 21 TYR H . 21 TYR HN 1 1
174 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
174 1 2 1 1 23 ASN H . 23 ASN HN 1 1
175 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
175 1 2 1 1 23 ASN HB3 . 23 ASN HB3 1 1
176 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
176 1 2 1 1 23 ASN QD . 23 ASN HD21 1 1
177 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
177 1 2 1 1 24 GLU H . 24 GLU HN 1 1
178 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
178 1 2 1 1 21 TYR H . 21 TYR HN 1 1
179 1 1 1 1 21 TYR H . 21 TYR HN 1 1
179 1 2 1 1 21 TYR HB3 . 21 TYR HB3 1 1
180 1 1 1 1 21 TYR H . 21 TYR HN 1 1
180 1 2 1 1 23 ASN H . 23 ASN HN 1 1
181 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
181 1 2 1 1 21 TYR QD . 21 TYR QD 1 1
182 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
182 1 2 1 1 21 TYR QE . 21 TYR QE 1 1
183 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
183 1 2 1 1 22 CYS H . 22 CYSS HN 1 1
184 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
184 1 2 1 1 24 GLU HB3 . 24 GLU HB3 1 1
185 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
185 1 2 1 1 25 LEU H . 25 LEU HN 1 1
186 1 1 1 1 21 TYR HB3 . 21 TYR HB3 1 1
186 1 2 1 1 22 CYS H . 22 CYSS HN 1 1
187 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
187 1 2 1 1 22 CYS H . 22 CYSS HN 1 1
188 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
188 1 2 1 1 22 CYS HA . 22 CYSS HA 1 1
189 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
189 1 2 1 1 25 LEU MD1 . 25 LEU QD2 1 1
190 1 1 1 1 21 TYR QE . 21 TYR QE 1 1
190 1 2 1 1 25 LEU MD2 . 25 LEU QD1 1 1
191 1 1 1 1 22 CYS H . 22 CYSS HN 1 1
191 1 2 1 1 22 CYS HB3 . 22 CYSS HB3 1 1
192 1 1 1 1 22 CYS H . 22 CYSS HN 1 1
192 1 2 1 1 23 ASN H . 23 ASN HN 1 1
193 1 1 1 1 22 CYS HA . 22 CYSS HA 1 1
193 1 2 1 1 25 LEU H . 25 LEU HN 1 1
194 1 1 1 1 22 CYS HA . 22 CYSS HA 1 1
194 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
195 1 1 1 1 22 CYS HA . 22 CYSS HA 1 1
195 1 2 1 1 26 CYS H . 26 CYSS HN 1 1
196 1 1 1 1 22 CYS HB3 . 22 CYSS HB3 1 1
196 1 2 1 1 23 ASN H . 23 ASN HN 1 1
197 1 1 1 1 23 ASN H . 23 ASN HN 1 1
197 1 2 1 1 23 ASN HB3 . 23 ASN HB3 1 1
198 1 1 1 1 23 ASN H . 23 ASN HN 1 1
198 1 2 1 1 23 ASN QD . 23 ASN HD21 1 1
199 1 1 1 1 23 ASN H . 23 ASN HN 1 1
199 1 2 1 1 24 GLU H . 24 GLU HN 1 1
200 1 1 1 1 23 ASN H . 23 ASN HN 1 1
200 1 2 1 1 25 LEU H . 25 LEU HN 1 1
201 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
201 1 2 1 1 24 GLU H . 24 GLU HN 1 1
202 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
202 1 2 1 1 26 CYS H . 26 CYSS HN 1 1
203 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
203 1 2 1 1 27 THR H . 27 THR HN 1 1
204 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
204 1 2 1 1 33 SER HA . 33 SER HA 1 1
205 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
205 1 2 1 1 34 GLY H . 34 GLY HN 1 1
206 1 1 1 1 23 ASN HB3 . 23 ASN HB3 1 1
206 1 2 1 1 24 GLU H . 24 GLU HN 1 1
207 1 1 1 1 23 ASN HB3 . 23 ASN HB3 1 1
207 1 2 1 1 34 GLY H . 34 GLY HN 1 1
208 1 1 1 1 23 ASN QD . 23 ASN HD21 1 1
208 1 2 1 1 24 GLU HA . 24 GLU HA 1 1
209 1 1 1 1 23 ASN QD . 23 ASN HD21 1 1
209 1 2 1 1 27 THR MG . 27 THR QG2 1 1
210 1 1 1 1 24 GLU H . 24 GLU HN 1 1
210 1 2 1 1 24 GLU HB3 . 24 GLU HB3 1 1
211 1 1 1 1 24 GLU H . 24 GLU HN 1 1
211 1 2 1 1 24 GLU HG3 . 24 GLU HG3 1 1
212 1 1 1 1 24 GLU H . 24 GLU HN 1 1
212 1 2 1 1 25 LEU H . 25 LEU HN 1 1
213 1 1 1 1 24 GLU H . 24 GLU HN 1 1
213 1 2 1 1 26 CYS H . 26 CYSS HN 1 1
214 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
214 1 2 1 1 25 LEU H . 25 LEU HN 1 1
215 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
215 1 2 1 1 27 THR H . 27 THR HN 1 1
216 1 1 1 1 24 GLU HA . 24 GLU HA 1 1
216 1 2 1 1 27 THR HB . 27 THR HB 1 1
217 1 1 1 1 24 GLU HB3 . 24 GLU HB3 1 1
217 1 2 1 1 25 LEU H . 25 LEU HN 1 1
218 1 1 1 1 24 GLU HG3 . 24 GLU HG3 1 1
218 1 2 1 1 25 LEU H . 25 LEU HN 1 1
219 1 1 1 1 25 LEU H . 25 LEU HN 1 1
219 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
220 1 1 1 1 25 LEU H . 25 LEU HN 1 1
220 1 2 1 1 25 LEU MD1 . 25 LEU QD2 1 1
221 1 1 1 1 25 LEU H . 25 LEU HN 1 1
221 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
222 1 1 1 1 25 LEU H . 25 LEU HN 1 1
222 1 2 1 1 26 CYS H . 26 CYSS HN 1 1
223 1 1 1 1 25 LEU H . 25 LEU HN 1 1
223 1 2 1 1 27 THR H . 27 THR HN 1 1
224 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
224 1 2 1 1 26 CYS H . 26 CYSS HN 1 1
225 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
225 1 2 1 1 28 LYS H . 28 LYS HN 1 1
226 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
226 1 2 1 1 28 LYS HB3 . 28 LYS HB3 1 1
227 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
227 1 2 1 1 26 CYS H . 26 CYSS HN 1 1
228 1 1 1 1 25 LEU MD1 . 25 LEU QD2 1 1
228 1 2 1 1 26 CYS H . 26 CYSS HN 1 1
229 1 1 1 1 25 LEU MD2 . 25 LEU QD1 1 1
229 1 2 1 1 26 CYS H . 26 CYSS HN 1 1
230 1 1 1 1 25 LEU MD2 . 25 LEU QD1 1 1
230 1 2 1 1 29 ASN QD . 29 ASN HD21 1 1
231 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
231 1 2 1 1 26 CYS H . 26 CYSS HN 1 1
232 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
232 1 2 1 1 29 ASN QD . 29 ASN HD21 1 1
233 1 1 1 1 26 CYS H . 26 CYSS HN 1 1
233 1 2 1 1 27 THR H . 27 THR HN 1 1
234 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
234 1 2 1 1 27 THR H . 27 THR HN 1 1
235 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
235 1 2 1 1 29 ASN H . 29 ASN HN 1 1
236 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
236 1 2 1 1 29 ASN HB3 . 29 ASN HB3 1 1
237 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
237 1 2 1 1 29 ASN QD . 29 ASN HD22 1 1
238 1 1 1 1 27 THR H . 27 THR HN 1 1
238 1 2 1 1 27 THR HB . 27 THR HB 1 1
239 1 1 1 1 27 THR H . 27 THR HN 1 1
239 1 2 1 1 27 THR MG . 27 THR QG2 1 1
240 1 1 1 1 27 THR H . 27 THR HN 1 1
240 1 2 1 1 28 LYS H . 28 LYS HN 1 1
241 1 1 1 1 27 THR H . 27 THR HN 1 1
241 1 2 1 1 29 ASN H . 29 ASN HN 1 1
242 1 1 1 1 27 THR HA . 27 THR HA 1 1
242 1 2 1 1 27 THR MG . 27 THR QG2 1 1
243 1 1 1 1 27 THR HA . 27 THR HA 1 1
243 1 2 1 1 28 LYS H . 28 LYS HN 1 1
244 1 1 1 1 27 THR HA . 27 THR HA 1 1
244 1 2 1 1 29 ASN H . 29 ASN HN 1 1
245 1 1 1 1 27 THR HA . 27 THR HA 1 1
245 1 2 1 1 30 GLY H . 30 GLY HN 1 1
246 1 1 1 1 27 THR HA . 27 THR HA 1 1
246 1 2 1 1 31 ALA H . 31 ALA HN 1 1
247 1 1 1 1 27 THR HB . 27 THR HB 1 1
247 1 2 1 1 28 LYS H . 28 LYS HN 1 1
248 1 1 1 1 27 THR MG . 27 THR QG2 1 1
248 1 2 1 1 28 LYS H . 28 LYS HN 1 1
249 1 1 1 1 27 THR MG . 27 THR QG2 1 1
249 1 2 1 1 31 ALA H . 31 ALA HN 1 1
250 1 1 1 1 27 THR MG . 27 THR QG2 1 1
250 1 2 1 1 33 SER H . 33 SER HN 1 1
251 1 1 1 1 27 THR MG . 27 THR QG2 1 1
251 1 2 1 1 34 GLY H . 34 GLY HN 1 1
252 1 1 1 1 28 LYS H . 28 LYS HN 1 1
252 1 2 1 1 28 LYS HB3 . 28 LYS HB3 1 1
253 1 1 1 1 28 LYS H . 28 LYS HN 1 1
253 1 2 1 1 29 ASN H . 29 ASN HN 1 1
254 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
254 1 2 1 1 29 ASN H . 29 ASN HN 1 1
255 1 1 1 1 28 LYS HB3 . 28 LYS HB3 1 1
255 1 2 1 1 29 ASN H . 29 ASN HN 1 1
256 1 1 1 1 28 LYS HB3 . 28 LYS HB3 1 1
256 1 2 1 1 29 ASN QD . 29 ASN HD21 1 1
257 1 1 1 1 29 ASN H . 29 ASN HN 1 1
257 1 2 1 1 29 ASN HB3 . 29 ASN HB3 1 1
258 1 1 1 1 29 ASN H . 29 ASN HN 1 1
258 1 2 1 1 29 ASN QD . 29 ASN HD22 1 1
259 1 1 1 1 29 ASN H . 29 ASN HN 1 1
259 1 2 1 1 30 GLY H . 30 GLY HN 1 1
260 1 1 1 1 29 ASN H . 29 ASN HN 1 1
260 1 2 1 1 31 ALA H . 31 ALA HN 1 1
261 1 1 1 1 29 ASN HB3 . 29 ASN HB3 1 1
261 1 2 1 1 29 ASN QD . 29 ASN HD21 1 1
262 1 1 1 1 29 ASN HB3 . 29 ASN HB3 1 1
262 1 2 1 1 30 GLY H . 30 GLY HN 1 1
263 1 1 1 1 30 GLY H . 30 GLY HN 1 1
263 1 2 1 1 30 GLY HA2 . 30 GLY HA1 1 1
264 1 1 1 1 30 GLY H . 30 GLY HN 1 1
264 1 2 1 1 30 GLY HA3 . 30 GLY HA2 1 1
265 1 1 1 1 30 GLY H . 30 GLY HN 1 1
265 1 2 1 1 31 ALA H . 31 ALA HN 1 1
266 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1
266 1 2 1 1 31 ALA H . 31 ALA HN 1 1
267 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 1
267 1 2 1 1 31 ALA H . 31 ALA HN 1 1
268 1 1 1 1 31 ALA H . 31 ALA HN 1 1
268 1 2 1 1 31 ALA MB . 31 ALA QB 1 1
269 1 1 1 1 31 ALA H . 31 ALA HN 1 1
269 1 2 1 1 51 LEU QD . 51 LEU QD1 1 1
270 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
270 1 2 1 1 32 LYS H . 32 LYS HN 1 1
271 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
271 1 2 1 1 33 SER H . 33 SER HN 1 1
272 1 1 1 1 31 ALA MB . 31 ALA QB 1 1
272 1 2 1 1 48 CYS HA . 48 CYSS HA 1 1
273 1 1 1 1 32 LYS H . 32 LYS HN 1 1
273 1 2 1 1 32 LYS HB3 . 32 LYS HB3 1 1
274 1 1 1 1 32 LYS H . 32 LYS HN 1 1
274 1 2 1 1 33 SER H . 33 SER HN 1 1
275 1 1 1 1 32 LYS H . 32 LYS HN 1 1
275 1 2 1 1 50 ASP HB3 . 50 ASP HB3 1 1
276 1 1 1 1 32 LYS HA . 32 LYS HA 1 1
276 1 2 1 1 33 SER H . 33 SER HN 1 1
277 1 1 1 1 32 LYS HB3 . 32 LYS HB3 1 1
277 1 2 1 1 33 SER H . 33 SER HN 1 1
278 1 1 1 1 33 SER H . 33 SER HN 1 1
278 1 2 1 1 33 SER HB3 . 33 SER HB3 1 1
279 1 1 1 1 33 SER H . 33 SER HN 1 1
279 1 2 1 1 34 GLY H . 34 GLY HN 1 1
280 1 1 1 1 33 SER H . 33 SER HN 1 1
280 1 2 1 1 49 LYS H . 49 LYS HN 1 1
281 1 1 1 1 33 SER HA . 33 SER HA 1 1
281 1 2 1 1 34 GLY H . 34 GLY HN 1 1
282 1 1 1 1 33 SER HB3 . 33 SER HB3 1 1
282 1 2 1 1 34 GLY H . 34 GLY HN 1 1
283 1 1 1 1 34 GLY HA2 . 34 GLY HA1 1 1
283 1 2 1 1 35 SER H . 35 SER HN 1 1
284 1 1 1 1 34 GLY HA2 . 34 GLY HA1 1 1
284 1 2 1 1 48 CYS HA . 48 CYSS HA 1 1
285 1 1 1 1 34 GLY HA2 . 34 GLY HA1 1 1
285 1 2 1 1 49 LYS H . 49 LYS HN 1 1
286 1 1 1 1 34 GLY HA3 . 34 GLY HA2 1 1
286 1 2 1 1 35 SER H . 35 SER HN 1 1
287 1 1 1 1 34 GLY HA3 . 34 GLY HA2 1 1
287 1 2 1 1 48 CYS HA . 48 CYSS HA 1 1
288 1 1 1 1 35 SER H . 35 SER HN 1 1
288 1 2 1 1 47 TYR H . 47 TYR HN 1 1
289 1 1 1 1 35 SER HB3 . 35 SER HB3 1 1
289 1 2 1 1 36 CYS H . 36 CYSS HN 1 1
290 1 1 1 1 36 CYS H . 36 CYSS HN 1 1
290 1 2 1 1 36 CYS HB3 . 36 CYSS HB3 1 1
291 1 1 1 1 36 CYS HA . 36 CYSS HA 1 1
291 1 2 1 1 46 CYS HA . 46 CYSS HA 1 1
292 1 1 1 1 36 CYS HA . 36 CYSS HA 1 1
292 1 2 1 1 47 TYR H . 47 TYR HN 1 1
293 1 1 1 1 37 PRO HA . 37 PRO HA 1 1
293 1 2 1 1 38 TYR H . 38 TYR HN 1 1
294 1 1 1 1 37 PRO HB3 . 37 PRO HB3 1 1
294 1 2 1 1 38 TYR H . 38 TYR HN 1 1
295 1 1 1 1 38 TYR H . 38 TYR HN 1 1
295 1 2 1 1 38 TYR HB3 . 38 TYR HB3 1 1
296 1 1 1 1 38 TYR HA . 38 TYR HA 1 1
296 1 2 1 1 39 LEU H . 39 LEU HN 1 1
297 1 1 1 1 38 TYR HA . 38 TYR HA 1 1
297 1 2 1 1 44 PHE HA . 44 PHE HA 1 1
298 1 1 1 1 38 TYR HB3 . 38 TYR HB3 1 1
298 1 2 1 1 39 LEU H . 39 LEU HN 1 1
299 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
299 1 2 1 1 39 LEU H . 39 LEU HN 1 1
300 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
300 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 1
301 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
301 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 1
302 1 1 1 1 38 TYR QD . 38 TYR QD 1 1
302 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
303 1 1 1 1 38 TYR QE . 38 TYR QE 1 1
303 1 2 1 1 44 PHE HB3 . 44 PHE HB3 1 1
304 1 1 1 1 38 TYR QE . 38 TYR QE 1 1
304 1 2 1 1 44 PHE QD . 44 PHE QD 1 1
305 1 1 1 1 39 LEU H . 39 LEU HN 1 1
305 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
306 1 1 1 1 40 GLY HA2 . 40 GLY HA1 1 1
306 1 2 1 1 41 GLU H . 41 GLU HN 1 1
307 1 1 1 1 40 GLY HA3 . 40 GLY HA2 1 1
307 1 2 1 1 41 GLU H . 41 GLU HN 1 1
308 1 1 1 1 41 GLU H . 41 GLU HN 1 1
308 1 2 1 1 41 GLU HB3 . 41 GLU HB3 1 1
309 1 1 1 1 41 GLU H . 41 GLU HN 1 1
309 1 2 1 1 42 HIS H . 42 HIS HN 1 1
310 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
310 1 2 1 1 42 HIS H . 42 HIS HN 1 1
311 1 1 1 1 42 HIS H . 42 HIS HN 1 1
311 1 2 1 1 42 HIS HB3 . 42 HIS HB3 1 1
312 1 1 1 1 42 HIS H . 42 HIS HN 1 1
312 1 2 1 1 43 LYS H . 43 LYS HN 1 1
313 1 1 1 1 42 HIS HA . 42 HIS HA 1 1
313 1 2 1 1 43 LYS H . 43 LYS HN 1 1
314 1 1 1 1 42 HIS HB3 . 42 HIS HB3 1 1
314 1 2 1 1 42 HIS HD2 . 42 HIS HD2 1 1
315 1 1 1 1 43 LYS H . 43 LYS HN 1 1
315 1 2 1 1 43 LYS HB3 . 43 LYS HB3 1 1
316 1 1 1 1 44 PHE HB3 . 44 PHE HB3 1 1
316 1 2 1 1 45 ALA H . 45 ALA HN 1 1
317 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
317 1 2 1 1 46 CYS H . 46 CYSS HN 1 1
318 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
318 1 2 1 1 46 CYS H . 46 CYSS HN 1 1
319 1 1 1 1 46 CYS HA . 46 CYSS HA 1 1
319 1 2 1 1 47 TYR H . 47 TYR HN 1 1
320 1 1 1 1 47 TYR H . 47 TYR HN 1 1
320 1 2 1 1 47 TYR HB3 . 47 TYR HB3 1 1
321 1 1 1 1 47 TYR QD . 47 TYR QD 1 1
321 1 2 1 1 48 CYS H . 48 CYSS HN 1 1
322 1 1 1 1 48 CYS H . 48 CYSS HN 1 1
322 1 2 1 1 48 CYS HB3 . 48 CYSS HB3 1 1
323 1 1 1 1 48 CYS HA . 48 CYSS HA 1 1
323 1 2 1 1 49 LYS H . 49 LYS HN 1 1
324 1 1 1 1 48 CYS HB3 . 48 CYSS HB3 1 1
324 1 2 1 1 49 LYS H . 49 LYS HN 1 1
325 1 1 1 1 49 LYS H . 49 LYS HN 1 1
325 1 2 1 1 49 LYS HB3 . 49 LYS HB3 1 1
326 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
326 1 2 1 1 50 ASP H . 50 ASP HN 1 1
327 1 1 1 1 49 LYS HB3 . 49 LYS HB3 1 1
327 1 2 1 1 50 ASP H . 50 ASP HN 1 1
328 1 1 1 1 50 ASP H . 50 ASP HN 1 1
328 1 2 1 1 50 ASP HA . 50 ASP HA 1 1
329 1 1 1 1 50 ASP H . 50 ASP HN 1 1
329 1 2 1 1 50 ASP HB3 . 50 ASP HB3 1 1
330 1 1 1 1 50 ASP H . 50 ASP HN 1 1
330 1 2 1 1 51 LEU H . 51 LEU HN 1 1
331 1 1 1 1 50 ASP HA . 50 ASP HA 1 1
331 1 2 1 1 51 LEU H . 51 LEU HN 1 1
332 1 1 1 1 51 LEU H . 51 LEU HN 1 1
332 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 1
333 1 1 1 1 51 LEU H . 51 LEU HN 1 1
333 1 2 1 1 51 LEU QD . 51 LEU QD1 1 1
334 1 1 1 1 51 LEU H . 51 LEU HN 1 1
334 1 2 1 1 51 LEU HG . 51 LEU HG 1 1
335 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
335 1 2 1 1 52 PRO HD3 . 52 PRO HD3 1 1
336 1 1 1 1 52 PRO HA . 52 PRO HA 1 1
336 1 2 1 1 53 ASP H . 53 ASP HN 1 1
337 1 1 1 1 52 PRO HB3 . 52 PRO HB3 1 1
337 1 2 1 1 53 ASP H . 53 ASP HN 1 1
338 1 1 1 1 52 PRO HB3 . 52 PRO HB3 1 1
338 1 2 1 1 54 ASN H . 54 ASN HN 1 1
339 1 1 1 1 53 ASP H . 53 ASP HN 1 1
339 1 2 1 1 53 ASP HB3 . 53 ASP HB3 1 1
340 1 1 1 1 53 ASP H . 53 ASP HN 1 1
340 1 2 1 1 54 ASN H . 54 ASN HN 1 1
341 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
341 1 2 1 1 54 ASN H . 54 ASN HN 1 1
342 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
342 1 2 1 1 55 VAL H . 55 VAL HN 1 1
343 1 1 1 1 53 ASP HB3 . 53 ASP HB3 1 1
343 1 2 1 1 54 ASN H . 54 ASN HN 1 1
344 1 1 1 1 53 ASP HB3 . 53 ASP HB3 1 1
344 1 2 1 1 55 VAL H . 55 VAL HN 1 1
345 1 1 1 1 54 ASN H . 54 ASN HN 1 1
345 1 2 1 1 54 ASN HB3 . 54 ASN HB3 1 1
346 1 1 1 1 54 ASN H . 54 ASN HN 1 1
346 1 2 1 1 55 VAL H . 55 VAL HN 1 1
347 1 1 1 1 54 ASN HA . 54 ASN HA 1 1
347 1 2 1 1 55 VAL H . 55 VAL HN 1 1
348 1 1 1 1 54 ASN HB3 . 54 ASN HB3 1 1
348 1 2 1 1 54 ASN HD21 . 54 ASN HD21 1 1
349 1 1 1 1 54 ASN HB3 . 54 ASN HB3 1 1
349 1 2 1 1 54 ASN HD22 . 54 ASN HD22 1 1
350 1 1 1 1 54 ASN HB3 . 54 ASN HB3 1 1
350 1 2 1 1 55 VAL H . 55 VAL HN 1 1
351 1 1 1 1 54 ASN HD21 . 54 ASN HD21 1 1
351 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
352 1 1 1 1 55 VAL H . 55 VAL HN 1 1
352 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
353 1 1 1 1 55 VAL H . 55 VAL HN 1 1
353 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1
354 1 1 1 1 55 VAL H . 55 VAL HN 1 1
354 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
355 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
355 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 1
356 1 1 1 1 56 PRO HA . 56 PRO HA 1 1
356 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 1
357 1 1 1 1 56 PRO HA . 56 PRO HA 1 1
357 1 2 1 1 57 ILE H . 57 ILE HN 1 1
358 1 1 1 1 56 PRO HB3 . 56 PRO HB3 1 1
358 1 2 1 1 57 ILE H . 57 ILE HN 1 1
359 1 1 1 1 57 ILE H . 57 ILE HN 1 1
359 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
360 1 1 1 1 57 ILE H . 57 ILE HN 1 1
360 1 2 1 1 57 ILE HG13 . 57 ILE HG13 1 1
361 1 1 1 1 57 ILE H . 57 ILE HN 1 1
361 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
362 1 1 1 1 57 ILE HB . 57 ILE HB 1 1
362 1 2 1 1 58 ARG H . 58 ARG HN 1 1
363 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
363 1 2 1 1 58 ARG H . 58 ARG HN 1 1
364 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
364 1 2 1 1 58 ARG H . 58 ARG HN 1 1
365 1 1 1 1 58 ARG H . 58 ARG HN 1 1
365 1 2 1 1 58 ARG HB3 . 58 ARG HB3 1 1
366 1 1 1 1 58 ARG HA . 58 ARG HA 1 1
366 1 2 1 1 59 VAL H . 59 VAL HN 1 1
367 1 1 1 1 58 ARG HB3 . 58 ARG HB3 1 1
367 1 2 1 1 59 VAL H . 59 VAL HN 1 1
368 1 1 1 1 58 ARG HE . 58 ARG HE 1 1
368 1 2 1 1 63 CYS HB3 . 63 CYSS HB3 1 1
369 1 1 1 1 59 VAL H . 59 VAL HN 1 1
369 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
370 1 1 1 1 59 VAL H . 59 VAL HN 1 1
370 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
371 1 1 1 1 59 VAL H . 59 VAL HN 1 1
371 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
372 1 1 1 1 60 PRO HA . 60 PRO HA 1 1
372 1 2 1 1 60 PRO HG3 . 60 PRO HG3 1 1
373 1 1 1 1 60 PRO HA . 60 PRO HA 1 1
373 1 2 1 1 61 GLY H . 61 GLY HN 1 1
374 1 1 1 1 61 GLY HA2 . 61 GLY HA1 1 1
374 1 2 1 1 62 LYS H . 62 LYS HN 1 1
375 1 1 1 1 61 GLY HA3 . 61 GLY HA2 1 1
375 1 2 1 1 62 LYS H . 62 LYS HN 1 1
376 1 1 1 1 62 LYS H . 62 LYS HN 1 1
376 1 2 1 1 62 LYS HB3 . 62 LYS HB3 1 1
377 1 1 1 1 62 LYS HA . 62 LYS HA 1 1
377 1 2 1 1 63 CYS H . 63 CYSS HN 1 1
378 1 1 1 1 63 CYS H . 63 CYSS HN 1 1
378 1 2 1 1 63 CYS HB3 . 63 CYSS HB3 1 1
379 1 1 1 1 63 CYS HA . 63 CYSS HA 1 1
379 1 2 1 1 64 HIS H . 64 HIS HN 1 1
380 1 1 1 1 64 HIS H . 64 HIS HN 1 1
380 1 2 1 1 64 HIS HD2 . 64 HIS HD2 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 . . . . . . . 3.7 1 1
2 1 . . . . . . . 3.8 1 1
3 1 . . . . . . . 3.9 1 1
4 1 . . . . . . . 3.5 1 1
5 1 . . . . . . . 3.1 1 1
6 1 . . . . . . . 4.9 1 1
7 1 . . . . . . . 4.9 1 1
8 1 . . . . . . . 5.5 1 1
9 1 . . . . . . . 5.2 1 1
10 1 . . . . . . . 4.5 1 1
11 1 . . . . . . . 3.0 1 1
12 1 . . . . . . . 4.2 1 1
13 1 . . . . . . . 4.0 1 1
14 1 . . . . . . . 3.3 1 1
15 1 . . . . . . . 4.8 1 1
16 1 . . . . . . . 3.9 1 1
17 1 . . . . . . . 3.5 1 1
18 1 . . . . . . . 3.1 1 1
19 1 . . . . . . . 4.7 1 1
20 1 . . . . . . . 4.2 1 1
21 1 . . . . . . . 3.9 1 1
22 1 . . . . . . . 3.3 1 1
23 1 . . . . . . . 3.2 1 1
24 1 . . . . . . . 3.5 1 1
25 1 . . . . . . . 5.0 1 1
26 1 . . . . . . . 3.5 1 1
27 1 . . . . . . . 4.5 1 1
28 1 . . . . . . . 5.4 1 1
29 1 . . . . . . . 5.2 1 1
30 1 . . . . . . . 5.8 1 1
31 1 . . . . . . . 6.0 1 1
32 1 . . . . . . . 3.4 1 1
33 1 . . . . . . . 2.9 1 1
34 1 . . . . . . . 5.6 1 1
35 1 . . . . . . . 5.5 1 1
36 1 . . . . . . . 4.8 1 1
37 1 . . . . . . . 3.5 1 1
38 1 . . . . . . . 4.3 1 1
39 1 . . . . . . . 5.4 1 1
40 1 . . . . . . . 6.0 1 1
41 1 . . . . . . . 5.9 1 1
42 1 . . . . . . . 6.1 1 1
43 1 . . . . . . . 4.0 1 1
44 1 . . . . . . . 3.9 1 1
45 1 . . . . . . . 6.0 1 1
46 1 . . . . . . . 4.7 1 1
47 1 . . . . . . . 3.2 1 1
48 1 . . . . . . . 3.5 1 1
49 1 . . . . . . . 5.6 1 1
50 1 . . . . . . . 5.9 1 1
51 1 . . . . . . . 3.5 1 1
52 1 . . . . . . . 7.3 1 1
53 1 . . . . . . . 6.4 1 1
54 1 . . . . . . . 6.4 1 1
55 1 . . . . . . . 5.6 1 1
56 1 . . . . . . . 7.5 1 1
57 1 . . . . . . . 8.1 1 1
58 1 . . . . . . . 6.9 1 1
59 1 . . . . . . . 6.0 1 1
60 1 . . . . . . . 6.4 1 1
61 1 . . . . . . . 6.7 1 1
62 1 . . . . . . . 7.1 1 1
63 1 . . . . . . . 5.1 1 1
64 1 . . . . . . . 7.6 1 1
65 1 . . . . . . . 8.3 1 1
66 1 . . . . . . . 3.4 1 1
67 1 . . . . . . . 5.1 1 1
68 1 . . . . . . . 3.9 1 1
69 1 . . . . . . . 4.5 1 1
70 1 . . . . . . . 3.3 1 1
71 1 . . . . . . . 4.6 1 1
72 1 . . . . . . . 4.8 1 1
73 1 . . . . . . . 7.7 1 1
74 1 . . . . . . . 6.9 1 1
75 1 . . . . . . . 4.8 1 1
76 1 . . . . . . . 6.1 1 1
77 1 . . . . . . . 4.3 1 1
78 1 . . . . . . . 3.3 1 1
79 1 . . . . . . . 5.5 1 1
80 1 . . . . . . . 4.9 1 1
81 1 . . . . . . . 6.0 1 1
82 1 . . . . . . . 6.2 1 1
83 1 . . . . . . . 6.6 1 1
84 1 . . . . . . . 5.7 1 1
85 1 . . . . . . . 5.6 1 1
86 1 . . . . . . . 3.5 1 1
87 1 . . . . . . . 6.3 1 1
88 1 . . . . . . . 4.9 1 1
89 1 . . . . . . . 5.1 1 1
90 1 . . . . . . . 4.3 1 1
91 1 . . . . . . . 4.6 1 1
92 1 . . . . . . . 3.1 1 1
93 1 . . . . . . . 4.2 1 1
94 1 . . . . . . . 5.9 1 1
95 1 . . . . . . . 5.7 1 1
96 1 . . . . . . . 3.5 1 1
97 1 . . . . . . . 4.2 1 1
98 1 . . . . . . . 4.7 1 1
99 1 . . . . . . . 5.8 1 1
100 1 . . . . . . . 3.5 1 1
101 1 . . . . . . . 4.7 1 1
102 1 . . . . . . . 3.5 1 1
103 1 . . . . . . . 6.3 1 1
104 1 . . . . . . . 3.8 1 1
105 1 . . . . . . . 4.3 1 1
106 1 . . . . . . . 5.1 1 1
107 1 . . . . . . . 3.5 1 1
108 1 . . . . . . . 4.7 1 1
109 1 . . . . . . . 3.2 1 1
110 1 . . . . . . . 3.4 1 1
111 1 . . . . . . . 3.5 1 1
112 1 . . . . . . . 6.0 1 1
113 1 . . . . . . . 3.8 1 1
114 1 . . . . . . . 4.4 1 1
115 1 . . . . . . . 4.6 1 1
116 1 . . . . . . . 2.5 1 1
117 1 . . . . . . . 3.6 1 1
118 1 . . . . . . . 5.5 1 1
119 1 . . . . . . . 4.3 1 1
120 1 . . . . . . . 4.6 1 1
121 1 . . . . . . . 3.5 1 1
122 1 . . . . . . . 3.2 1 1
123 1 . . . . . . . 5.4 1 1
124 1 . . . . . . . 6.4 1 1
125 1 . . . . . . . 2.9 1 1
126 1 . . . . . . . 3.8 1 1
127 1 . . . . . . . 3.3 1 1
128 1 . . . . . . . 4.8 1 1
129 1 . . . . . . . 3.8 1 1
130 1 . . . . . . . 3.2 1 1
131 1 . . . . . . . 4.0 1 1
132 1 . . . . . . . 3.1 1 1
133 1 . . . . . . . 3.8 1 1
134 1 . . . . . . . 4.8 1 1
135 1 . . . . . . . 3.9 1 1
136 1 . . . . . . . 3.3 1 1
137 1 . . . . . . . 4.3 1 1
138 1 . . . . . . . 3.8 1 1
139 1 . . . . . . . 3.5 1 1
140 1 . . . . . . . 3.8 1 1
141 1 . . . . . . . 3.9 1 1
142 1 . . . . . . . 4.5 1 1
143 1 . . . . . . . 4.1 1 1
144 1 . . . . . . . 3.1 1 1
145 1 . . . . . . . 5.0 1 1
146 1 . . . . . . . 4.5 1 1
147 1 . . . . . . . 5.0 1 1
148 1 . . . . . . . 5.9 1 1
149 1 . . . . . . . 3.6 1 1
150 1 . . . . . . . 3.9 1 1
151 1 . . . . . . . 5.3 1 1
152 1 . . . . . . . 6.4 1 1
153 1 . . . . . . . 7.3 1 1
154 1 . . . . . . . 7.0 1 1
155 1 . . . . . . . 6.8 1 1
156 1 . . . . . . . 3.5 1 1
157 1 . . . . . . . 4.7 1 1
158 1 . . . . . . . 3.7 1 1
159 1 . . . . . . . 3.7 1 1
160 1 . . . . . . . 3.7 1 1
161 1 . . . . . . . 4.0 1 1
162 1 . . . . . . . 3.8 1 1
163 1 . . . . . . . 6.5 1 1
164 1 . . . . . . . 5.0 1 1
165 1 . . . . . . . 4.5 1 1
166 1 . . . . . . . 3.6 1 1
167 1 . . . . . . . 3.2 1 1
168 1 . . . . . . . 4.4 1 1
169 1 . . . . . . . 3.5 1 1
170 1 . . . . . . . 3.8 1 1
171 1 . . . . . . . 3.5 1 1
172 1 . . . . . . . 3.6 1 1
173 1 . . . . . . . 4.2 1 1
174 1 . . . . . . . 3.3 1 1
175 1 . . . . . . . 3.6 1 1
176 1 . . . . . . . 4.1 1 1
177 1 . . . . . . . 4.2 1 1
178 1 . . . . . . . 3.5 1 1
179 1 . . . . . . . 3.1 1 1
180 1 . . . . . . . 4.7 1 1
181 1 . . . . . . . 4.3 1 1
182 1 . . . . . . . 5.5 1 1
183 1 . . . . . . . 4.0 1 1
184 1 . . . . . . . 4.1 1 1
185 1 . . . . . . . 4.2 1 1
186 1 . . . . . . . 3.7 1 1
187 1 . . . . . . . 5.3 1 1
188 1 . . . . . . . 6.7 1 1
189 1 . . . . . . . 6.7 1 1
190 1 . . . . . . . 7.8 1 1
191 1 . . . . . . . 3.6 1 1
192 1 . . . . . . . 3.3 1 1
193 1 . . . . . . . 3.3 1 1
194 1 . . . . . . . 3.1 1 1
195 1 . . . . . . . 4.1 1 1
196 1 . . . . . . . 3.9 1 1
197 1 . . . . . . . 3.7 1 1
198 1 . . . . . . . 4.5 1 1
199 1 . . . . . . . 3.3 1 1
200 1 . . . . . . . 5.0 1 1
201 1 . . . . . . . 4.1 1 1
202 1 . . . . . . . 4.9 1 1
203 1 . . . . . . . 4.2 1 1
204 1 . . . . . . . 3.6 1 1
205 1 . . . . . . . 2.8 1 1
206 1 . . . . . . . 4.2 1 1
207 1 . . . . . . . 4.0 1 1
208 1 . . . . . . . 3.6 1 1
209 1 . . . . . . . 4.5 1 1
210 1 . . . . . . . 3.6 1 1
211 1 . . . . . . . 4.3 1 1
212 1 . . . . . . . 3.1 1 1
213 1 . . . . . . . 4.4 1 1
214 1 . . . . . . . 3.9 1 1
215 1 . . . . . . . 3.8 1 1
216 1 . . . . . . . 4.7 1 1
217 1 . . . . . . . 4.0 1 1
218 1 . . . . . . . 3.6 1 1
219 1 . . . . . . . 3.5 1 1
220 1 . . . . . . . 5.0 1 1
221 1 . . . . . . . 4.6 1 1
222 1 . . . . . . . 3.2 1 1
223 1 . . . . . . . 4.5 1 1
224 1 . . . . . . . 4.3 1 1
225 1 . . . . . . . 4.2 1 1
226 1 . . . . . . . 3.3 1 1
227 1 . . . . . . . 3.6 1 1
228 1 . . . . . . . 5.6 1 1
229 1 . . . . . . . 6.0 1 1
230 1 . . . . . . . 4.1 1 1
231 1 . . . . . . . 4.6 1 1
232 1 . . . . . . . 3.6 1 1
233 1 . . . . . . . 3.6 1 1
234 1 . . . . . . . 4.2 1 1
235 1 . . . . . . . 3.7 1 1
236 1 . . . . . . . 4.8 1 1
237 1 . . . . . . . 4.0 1 1
238 1 . . . . . . . 3.8 1 1
239 1 . . . . . . . 3.5 1 1
240 1 . . . . . . . 3.6 1 1
241 1 . . . . . . . 4.1 1 1
242 1 . . . . . . . 3.5 1 1
243 1 . . . . . . . 5.0 1 1
244 1 . . . . . . . 4.1 1 1
245 1 . . . . . . . 3.9 1 1
246 1 . . . . . . . 3.3 1 1
247 1 . . . . . . . 4.0 1 1
248 1 . . . . . . . 6.0 1 1
249 1 . . . . . . . 5.1 1 1
250 1 . . . . . . . 5.1 1 1
251 1 . . . . . . . 5.9 1 1
252 1 . . . . . . . 3.2 1 1
253 1 . . . . . . . 3.2 1 1
254 1 . . . . . . . 3.6 1 1
255 1 . . . . . . . 3.9 1 1
256 1 . . . . . . . 2.9 1 1
257 1 . . . . . . . 3.8 1 1
258 1 . . . . . . . 4.1 1 1
259 1 . . . . . . . 3.0 1 1
260 1 . . . . . . . 3.8 1 1
261 1 . . . . . . . 3.4 1 1
262 1 . . . . . . . 4.6 1 1
263 1 . . . . . . . 3.1 1 1
264 1 . . . . . . . 2.8 1 1
265 1 . . . . . . . 2.9 1 1
266 1 . . . . . . . 3.8 1 1
267 1 . . . . . . . 4.2 1 1
268 1 . . . . . . . 3.5 1 1
269 1 . . . . . . . 5.0 1 1
270 1 . . . . . . . 3.5 1 1
271 1 . . . . . . . 3.5 1 1
272 1 . . . . . . . 5.2 1 1
273 1 . . . . . . . 3.5 1 1
274 1 . . . . . . . 3.0 1 1
275 1 . . . . . . . 3.1 1 1
276 1 . . . . . . . 3.8 1 1
277 1 . . . . . . . 4.2 1 1
278 1 . . . . . . . 4.4 1 1
279 1 . . . . . . . 5.0 1 1
280 1 . . . . . . . 3.3 1 1
281 1 . . . . . . . 3.2 1 1
282 1 . . . . . . . 3.4 1 1
283 1 . . . . . . . 3.5 1 1
284 1 . . . . . . . 3.5 1 1
285 1 . . . . . . . 4.0 1 1
286 1 . . . . . . . 3.6 1 1
287 1 . . . . . . . 3.2 1 1
288 1 . . . . . . . 3.7 1 1
289 1 . . . . . . . 4.1 1 1
290 1 . . . . . . . 4.0 1 1
291 1 . . . . . . . 3.8 1 1
292 1 . . . . . . . 4.0 1 1
293 1 . . . . . . . 3.6 1 1
294 1 . . . . . . . 4.4 1 1
295 1 . . . . . . . 3.4 1 1
296 1 . . . . . . . 3.8 1 1
297 1 . . . . . . . 3.5 1 1
298 1 . . . . . . . 3.6 1 1
299 1 . . . . . . . 5.6 1 1
300 1 . . . . . . . 8.0 1 1
301 1 . . . . . . . 8.0 1 1
302 1 . . . . . . . 5.5 1 1
303 1 . . . . . . . 5.7 1 1
304 1 . . . . . . . 7.1 1 1
305 1 . . . . . . . 3.8 1 1
306 1 . . . . . . . 3.5 1 1
307 1 . . . . . . . 3.9 1 1
308 1 . . . . . . . 3.7 1 1
309 1 . . . . . . . 4.7 1 1
310 1 . . . . . . . 3.8 1 1
311 1 . . . . . . . 4.2 1 1
312 1 . . . . . . . 4.4 1 1
313 1 . . . . . . . 4.1 1 1
314 1 . . . . . . . 3.7 1 1
315 1 . . . . . . . 3.9 1 1
316 1 . . . . . . . 5.0 1 1
317 1 . . . . . . . 3.6 1 1
318 1 . . . . . . . 3.8 1 1
319 1 . . . . . . . 2.9 1 1
320 1 . . . . . . . 3.5 1 1
321 1 . . . . . . . 5.4 1 1
322 1 . . . . . . . 3.2 1 1
323 1 . . . . . . . 3.0 1 1
324 1 . . . . . . . 3.8 1 1
325 1 . . . . . . . 3.9 1 1
326 1 . . . . . . . 4.0 1 1
327 1 . . . . . . . 4.6 1 1
328 1 . . . . . . . 3.0 1 1
329 1 . . . . . . . 3.7 1 1
330 1 . . . . . . . 3.5 1 1
331 1 . . . . . . . 3.8 1 1
332 1 . . . . . . . 3.7 1 1
333 1 . . . . . . . 4.5 1 1
334 1 . . . . . . . 4.5 1 1
335 1 . . . . . . . 2.7 1 1
336 1 . . . . . . . 3.4 1 1
337 1 . . . . . . . 4.6 1 1
338 1 . . . . . . . 3.6 1 1
339 1 . . . . . . . 3.6 1 1
340 1 . . . . . . . 3.4 1 1
341 1 . . . . . . . 3.8 1 1
342 1 . . . . . . . 4.7 1 1
343 1 . . . . . . . 4.0 1 1
344 1 . . . . . . . 5.0 1 1
345 1 . . . . . . . 3.7 1 1
346 1 . . . . . . . 3.1 1 1
347 1 . . . . . . . 3.9 1 1
348 1 . . . . . . . 3.5 1 1
349 1 . . . . . . . 3.9 1 1
350 1 . . . . . . . 4.5 1 1
351 1 . . . . . . . 5.3 1 1
352 1 . . . . . . . 2.8 1 1
353 1 . . . . . . . 4.8 1 1
354 1 . . . . . . . 4.5 1 1
355 1 . . . . . . . 2.8 1 1
356 1 . . . . . . . 3.1 1 1
357 1 . . . . . . . 2.7 1 1
358 1 . . . . . . . 4.6 1 1
359 1 . . . . . . . 4.5 1 1
360 1 . . . . . . . 3.9 1 1
361 1 . . . . . . . 4.0 1 1
362 1 . . . . . . . 3.4 1 1
363 1 . . . . . . . 6.0 1 1
364 1 . . . . . . . 5.4 1 1
365 1 . . . . . . . 3.5 1 1
366 1 . . . . . . . 2.9 1 1
367 1 . . . . . . . 4.4 1 1
368 1 . . . . . . . 3.4 1 1
369 1 . . . . . . . 4.2 1 1
370 1 . . . . . . . 4.1 1 1
371 1 . . . . . . . 3.6 1 1
372 1 . . . . . . . 3.6 1 1
373 1 . . . . . . . 3.0 1 1
374 1 . . . . . . . 4.3 1 1
375 1 . . . . . . . 3.8 1 1
376 1 . . . . . . . 3.4 1 1
377 1 . . . . . . . 3.7 1 1
378 1 . . . . . . . 3.0 1 1
379 1 . . . . . . . 2.9 1 1
380 1 . . . . . . . 3.9 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 VAL C C -12.720 0.062 3.804 1.00 . A A . 1 VAL C 1 1
1 2 1 1 1 VAL CA C -12.613 -0.151 5.316 1.00 . A A . 1 VAL CA 1 1
1 3 1 1 1 VAL CB C -13.206 -1.496 5.779 1.00 . A A . 1 VAL CB 1 1
1 4 1 1 1 VAL CG1 C -12.798 -1.780 7.230 1.00 . A A . 1 VAL CG1 1 1
1 5 1 1 1 VAL CG2 C -14.735 -1.574 5.661 1.00 . A A . 1 VAL CG2 1 1
1 6 1 1 1 VAL H1 H -14.005 1.409 5.503 1.00 . A A . 1 VAL H1 1 1
1 7 1 1 1 VAL HA H -11.560 -0.161 5.582 1.00 . A A . 1 VAL HA 1 1
1 8 1 1 1 VAL HB H -12.782 -2.288 5.160 1.00 . A A . 1 VAL HB 1 1
1 9 1 1 1 VAL HG11 H -11.711 -1.769 7.320 1.00 . A A . 1 VAL HG11 1 1
1 10 1 1 1 VAL HG12 H -13.219 -1.026 7.896 1.00 . A A . 1 VAL HG12 1 1
1 11 1 1 1 VAL HG13 H -13.161 -2.763 7.529 1.00 . A A . 1 VAL HG13 1 1
1 12 1 1 1 VAL HG21 H -15.075 -2.550 6.007 1.00 . A A . 1 VAL HG21 1 1
1 13 1 1 1 VAL HG22 H -15.209 -0.803 6.270 1.00 . A A . 1 VAL HG22 1 1
1 14 1 1 1 VAL HG23 H -15.047 -1.456 4.623 1.00 . A A . 1 VAL HG23 1 1
1 15 1 1 1 VAL N N -13.245 0.963 6.002 1.00 . A A . 1 VAL N 1 1
1 16 1 1 1 VAL O O -13.811 0.294 3.287 1.00 . A A . 1 VAL O 1 1
1 17 1 1 2 ARG C C -10.281 -0.585 1.137 1.00 . A A . 2 ARG C 1 1
1 18 1 1 2 ARG CA C -11.536 0.118 1.646 1.00 . A A . 2 ARG CA 1 1
1 19 1 1 2 ARG CB C -11.550 1.592 1.210 1.00 . A A . 2 ARG CB 1 1
1 20 1 1 2 ARG CD C -10.229 3.737 1.157 1.00 . A A . 2 ARG CD 1 1
1 21 1 1 2 ARG CG C -10.458 2.417 1.904 1.00 . A A . 2 ARG CG 1 1
1 22 1 1 2 ARG CZ C -8.700 5.086 2.662 1.00 . A A . 2 ARG CZ 1 1
1 23 1 1 2 ARG H H -10.698 -0.064 3.579 1.00 . A A . 2 ARG H 1 1
1 24 1 1 2 ARG HA H -12.400 -0.389 1.213 1.00 . A A . 2 ARG HA 1 1
1 25 1 1 2 ARG HB3 H -12.523 2.025 1.452 1.00 . A A . 2 ARG HB3 1 1
1 26 1 1 2 ARG HD3 H -11.162 4.033 0.676 1.00 . A A . 2 ARG HD3 1 1
1 27 1 1 2 ARG HE H -10.608 5.508 2.305 1.00 . A A . 2 ARG HE 1 1
1 28 1 1 2 ARG HG3 H -9.518 1.869 1.942 1.00 . A A . 2 ARG HG3 1 1
1 29 1 1 2 ARG HH11 H -7.871 3.257 2.344 1.00 . A A . 2 ARG HH11 1 1
1 30 1 1 2 ARG HH12 H -6.934 4.386 3.337 1.00 . A A . 2 ARG HH12 1 1
1 31 1 1 2 ARG HH21 H -9.407 6.785 3.418 1.00 . A A . 2 ARG HH21 1 1
1 32 1 1 2 ARG HH22 H -7.823 6.332 3.996 1.00 . A A . 2 ARG HH22 1 1
1 33 1 1 2 ARG N N -11.589 0.019 3.097 1.00 . A A . 2 ARG N 1 1
1 34 1 1 2 ARG NE N -9.866 4.847 2.050 1.00 . A A . 2 ARG NE 1 1
1 35 1 1 2 ARG NH1 N -7.729 4.176 2.730 1.00 . A A . 2 ARG NH1 1 1
1 36 1 1 2 ARG NH2 N -8.538 6.254 3.272 1.00 . A A . 2 ARG NH2 1 1
1 37 1 1 2 ARG O O -9.456 -1.043 1.925 1.00 . A A . 2 ARG O 1 1
1 38 1 1 3 ASP C C -8.014 0.332 -0.853 1.00 . A A . 3 ASP C 1 1
1 39 1 1 3 ASP CA C -8.841 -0.944 -0.797 1.00 . A A . 3 ASP CA 1 1
1 40 1 1 3 ASP CB C -9.022 -1.503 -2.215 1.00 . A A . 3 ASP CB 1 1
1 41 1 1 3 ASP CG C -9.604 -2.904 -2.276 1.00 . A A . 3 ASP CG 1 1
1 42 1 1 3 ASP H H -10.795 -0.124 -0.747 1.00 . A A . 3 ASP H 1 1
1 43 1 1 3 ASP HA H -8.317 -1.681 -0.189 1.00 . A A . 3 ASP HA 1 1
1 44 1 1 3 ASP HB3 H -8.037 -1.569 -2.669 1.00 . A A . 3 ASP HB3 1 1
1 45 1 1 3 ASP N N -10.112 -0.604 -0.183 1.00 . A A . 3 ASP N 1 1
1 46 1 1 3 ASP O O -8.569 1.431 -0.891 1.00 . A A . 3 ASP O 1 1
1 47 1 1 3 ASP OD1 O -10.066 -3.407 -1.232 1.00 . A A . 3 ASP OD1 1 1
1 48 1 1 3 ASP OD2 O -9.473 -3.500 -3.370 1.00 . A A . 3 ASP OD2 1 1
1 49 1 1 4 ALA C C -4.408 0.905 -1.328 1.00 . A A . 4 ALA C 1 1
1 50 1 1 4 ALA CA C -5.807 1.349 -0.943 1.00 . A A . 4 ALA CA 1 1
1 51 1 1 4 ALA CB C -5.739 2.013 0.430 1.00 . A A . 4 ALA CB 1 1
1 52 1 1 4 ALA H H -6.276 -0.722 -0.761 1.00 . A A . 4 ALA H 1 1
1 53 1 1 4 ALA HA H -6.182 2.062 -1.679 1.00 . A A . 4 ALA HA 1 1
1 54 1 1 4 ALA HB1 H -6.715 2.404 0.707 1.00 . A A . 4 ALA HB1 1 1
1 55 1 1 4 ALA HB2 H -5.431 1.265 1.159 1.00 . A A . 4 ALA HB2 1 1
1 56 1 1 4 ALA HB3 H -5.004 2.818 0.411 1.00 . A A . 4 ALA HB3 1 1
1 57 1 1 4 ALA N N -6.689 0.200 -0.869 1.00 . A A . 4 ALA N 1 1
1 58 1 1 4 ALA O O -3.924 -0.098 -0.814 1.00 . A A . 4 ALA O 1 1
1 59 1 1 5 TYR C C -1.819 2.269 -0.860 1.00 . A A . 5 TYR C 1 1
1 60 1 1 5 TYR CA C -2.273 1.639 -2.176 1.00 . A A . 5 TYR CA 1 1
1 61 1 1 5 TYR CB C -1.744 2.438 -3.369 1.00 . A A . 5 TYR CB 1 1
1 62 1 1 5 TYR CD1 C -1.767 0.684 -5.190 1.00 . A A . 5 TYR CD1 1 1
1 63 1 1 5 TYR CD2 C -3.065 2.721 -5.507 1.00 . A A . 5 TYR CD2 1 1
1 64 1 1 5 TYR CE1 C -2.190 0.224 -6.448 1.00 . A A . 5 TYR CE1 1 1
1 65 1 1 5 TYR CE2 C -3.503 2.250 -6.754 1.00 . A A . 5 TYR CE2 1 1
1 66 1 1 5 TYR CG C -2.204 1.934 -4.719 1.00 . A A . 5 TYR CG 1 1
1 67 1 1 5 TYR CZ C -3.074 0.997 -7.218 1.00 . A A . 5 TYR CZ 1 1
1 68 1 1 5 TYR H H -4.170 2.508 -2.534 1.00 . A A . 5 TYR H 1 1
1 69 1 1 5 TYR HA H -1.934 0.608 -2.250 1.00 . A A . 5 TYR HA 1 1
1 70 1 1 5 TYR HB3 H -0.653 2.430 -3.345 1.00 . A A . 5 TYR HB3 1 1
1 71 1 1 5 TYR HD1 H -1.114 0.070 -4.586 1.00 . A A . 5 TYR HD1 1 1
1 72 1 1 5 TYR HD2 H -3.399 3.688 -5.157 1.00 . A A . 5 TYR HD2 1 1
1 73 1 1 5 TYR HE1 H -1.866 -0.741 -6.807 1.00 . A A . 5 TYR HE1 1 1
1 74 1 1 5 TYR HE2 H -4.182 2.849 -7.341 1.00 . A A . 5 TYR HE2 1 1
1 75 1 1 5 TYR HH H -4.126 1.118 -8.860 1.00 . A A . 5 TYR HH 1 1
1 76 1 1 5 TYR N N -3.722 1.688 -2.158 1.00 . A A . 5 TYR N 1 1
1 77 1 1 5 TYR O O -1.961 3.480 -0.698 1.00 . A A . 5 TYR O 1 1
1 78 1 1 5 TYR OH O -3.545 0.511 -8.399 1.00 . A A . 5 TYR OH 1 1
1 79 1 1 6 ILE C C 0.277 2.810 1.348 1.00 . A A . 6 ILE C 1 1
1 80 1 1 6 ILE CA C -1.036 2.024 1.416 1.00 . A A . 6 ILE CA 1 1
1 81 1 1 6 ILE CB C -1.037 0.904 2.463 1.00 . A A . 6 ILE CB 1 1
1 82 1 1 6 ILE CD1 C -0.974 0.435 4.929 1.00 . A A . 6 ILE CD1 1 1
1 83 1 1 6 ILE CG1 C -1.024 1.523 3.869 1.00 . A A . 6 ILE CG1 1 1
1 84 1 1 6 ILE CG2 C 0.093 -0.110 2.238 1.00 . A A . 6 ILE CG2 1 1
1 85 1 1 6 ILE H H -1.226 0.484 -0.047 1.00 . A A . 6 ILE H 1 1
1 86 1 1 6 ILE HA H -1.839 2.712 1.691 1.00 . A A . 6 ILE HA 1 1
1 87 1 1 6 ILE HB H -1.978 0.362 2.358 1.00 . A A . 6 ILE HB 1 1
1 88 1 1 6 ILE HD11 H -1.702 -0.334 4.675 1.00 . A A . 6 ILE HD11 1 1
1 89 1 1 6 ILE HD12 H 0.021 -0.008 4.955 1.00 . A A . 6 ILE HD12 1 1
1 90 1 1 6 ILE HD13 H -1.197 0.861 5.908 1.00 . A A . 6 ILE HD13 1 1
1 91 1 1 6 ILE HG13 H -1.935 2.103 4.007 1.00 . A A . 6 ILE HG13 1 1
1 92 1 1 6 ILE HG21 H -0.047 -0.986 2.870 1.00 . A A . 6 ILE HG21 1 1
1 93 1 1 6 ILE HG22 H 0.082 -0.439 1.203 1.00 . A A . 6 ILE HG22 1 1
1 94 1 1 6 ILE HG23 H 1.064 0.328 2.449 1.00 . A A . 6 ILE HG23 1 1
1 95 1 1 6 ILE N N -1.361 1.478 0.109 1.00 . A A . 6 ILE N 1 1
1 96 1 1 6 ILE O O 1.203 2.425 0.633 1.00 . A A . 6 ILE O 1 1
1 97 1 1 7 ALA C C 2.062 4.879 3.573 1.00 . A A . 7 ALA C 1 1
1 98 1 1 7 ALA CA C 1.512 4.800 2.146 1.00 . A A . 7 ALA CA 1 1
1 99 1 1 7 ALA CB C 1.118 6.186 1.634 1.00 . A A . 7 ALA CB 1 1
1 100 1 1 7 ALA H H -0.441 4.141 2.686 1.00 . A A . 7 ALA H 1 1
1 101 1 1 7 ALA HA H 2.302 4.414 1.502 1.00 . A A . 7 ALA HA 1 1
1 102 1 1 7 ALA HB1 H 0.333 6.608 2.265 1.00 . A A . 7 ALA HB1 1 1
1 103 1 1 7 ALA HB2 H 1.986 6.843 1.656 1.00 . A A . 7 ALA HB2 1 1
1 104 1 1 7 ALA HB3 H 0.751 6.110 0.610 1.00 . A A . 7 ALA HB3 1 1
1 105 1 1 7 ALA N N 0.347 3.921 2.089 1.00 . A A . 7 ALA N 1 1
1 106 1 1 7 ALA O O 1.386 4.471 4.518 1.00 . A A . 7 ALA O 1 1
1 107 1 1 8 GLN C C 3.785 6.999 5.561 1.00 . A A . 8 GLN C 1 1
1 108 1 1 8 GLN CA C 3.934 5.567 5.028 1.00 . A A . 8 GLN CA 1 1
1 109 1 1 8 GLN CB C 5.382 5.046 4.973 1.00 . A A . 8 GLN CB 1 1
1 110 1 1 8 GLN CD C 7.389 4.898 3.441 1.00 . A A . 8 GLN CD 1 1
1 111 1 1 8 GLN CG C 6.345 5.815 4.059 1.00 . A A . 8 GLN CG 1 1
1 112 1 1 8 GLN H H 3.823 5.604 2.888 1.00 . A A . 8 GLN H 1 1
1 113 1 1 8 GLN HA H 3.435 4.939 5.763 1.00 . A A . 8 GLN HA 1 1
1 114 1 1 8 GLN HB3 H 5.329 4.021 4.608 1.00 . A A . 8 GLN HB3 1 1
1 115 1 1 8 GLN HE21 H 6.053 4.403 2.008 1.00 . A A . 8 GLN HE21 1 1
1 116 1 1 8 GLN HE22 H 7.639 3.694 1.805 1.00 . A A . 8 GLN HE22 1 1
1 117 1 1 8 GLN HG3 H 6.848 6.602 4.616 1.00 . A A . 8 GLN HG3 1 1
1 118 1 1 8 GLN N N 3.290 5.393 3.726 1.00 . A A . 8 GLN N 1 1
1 119 1 1 8 GLN NE2 N 6.997 4.257 2.350 1.00 . A A . 8 GLN NE2 1 1
1 120 1 1 8 GLN O O 3.067 7.234 6.529 1.00 . A A . 8 GLN O 1 1
1 121 1 1 8 GLN OE1 O 8.514 4.787 3.913 1.00 . A A . 8 GLN OE1 1 1
1 122 1 1 9 ASN C C 5.609 9.944 4.341 1.00 . A A . 9 ASN C 1 1
1 123 1 1 9 ASN CA C 4.628 9.344 5.355 1.00 . A A . 9 ASN CA 1 1
1 124 1 1 9 ASN CB C 5.169 9.458 6.799 1.00 . A A . 9 ASN CB 1 1
1 125 1 1 9 ASN CG C 4.186 10.200 7.701 1.00 . A A . 9 ASN CG 1 1
1 126 1 1 9 ASN H H 5.015 7.694 4.133 1.00 . A A . 9 ASN H 1 1
1 127 1 1 9 ASN HA H 3.663 9.843 5.335 1.00 . A A . 9 ASN HA 1 1
1 128 1 1 9 ASN HB3 H 6.099 10.027 6.818 1.00 . A A . 9 ASN HB3 1 1
1 129 1 1 9 ASN HD21 H 2.902 8.629 7.670 1.00 . A A . 9 ASN HD21 1 1
1 130 1 1 9 ASN HD22 H 2.402 10.017 8.642 1.00 . A A . 9 ASN HD22 1 1
1 131 1 1 9 ASN N N 4.474 7.955 4.937 1.00 . A A . 9 ASN N 1 1
1 132 1 1 9 ASN ND2 N 3.068 9.565 8.036 1.00 . A A . 9 ASN ND2 1 1
1 133 1 1 9 ASN O O 6.809 9.749 4.491 1.00 . A A . 9 ASN O 1 1
1 134 1 1 9 ASN OD1 O 4.416 11.343 8.080 1.00 . A A . 9 ASN OD1 1 1
1 135 1 1 10 TYR C C 3.597 10.453 1.399 1.00 . A A . 10 TYR C 1 1
1 136 1 1 10 TYR CA C 3.786 10.847 2.856 1.00 . A A . 10 TYR CA 1 1
1 137 1 1 10 TYR CB C 3.482 12.338 3.055 1.00 . A A . 10 TYR CB 1 1
1 138 1 1 10 TYR CD1 C 1.008 12.434 3.557 1.00 . A A . 10 TYR CD1 1 1
1 139 1 1 10 TYR CD2 C 2.588 12.683 5.392 1.00 . A A . 10 TYR CD2 1 1
1 140 1 1 10 TYR CE1 C -0.055 12.424 4.475 1.00 . A A . 10 TYR CE1 1 1
1 141 1 1 10 TYR CE2 C 1.524 12.672 6.310 1.00 . A A . 10 TYR CE2 1 1
1 142 1 1 10 TYR CG C 2.333 12.565 4.013 1.00 . A A . 10 TYR CG 1 1
1 143 1 1 10 TYR CZ C 0.202 12.541 5.851 1.00 . A A . 10 TYR CZ 1 1
1 144 1 1 10 TYR H H 5.882 10.900 2.615 1.00 . A A . 10 TYR H 1 1
1 145 1 1 10 TYR HA H 3.074 10.251 3.421 1.00 . A A . 10 TYR HA 1 1
1 146 1 1 10 TYR HB3 H 3.251 12.798 2.090 1.00 . A A . 10 TYR HB3 1 1
1 147 1 1 10 TYR HD1 H 0.806 12.299 2.503 1.00 . A A . 10 TYR HD1 1 1
1 148 1 1 10 TYR HD2 H 3.604 12.743 5.755 1.00 . A A . 10 TYR HD2 1 1
1 149 1 1 10 TYR HE1 H -1.070 12.308 4.127 1.00 . A A . 10 TYR HE1 1 1
1 150 1 1 10 TYR HE2 H 1.736 12.743 7.367 1.00 . A A . 10 TYR HE2 1 1
1 151 1 1 10 TYR HH H -0.557 12.602 7.647 1.00 . A A . 10 TYR HH 1 1
1 152 1 1 10 TYR N N 5.161 10.574 3.251 1.00 . A A . 10 TYR N 1 1
1 153 1 1 10 TYR O O 4.348 10.905 0.543 1.00 . A A . 10 TYR O 1 1
1 154 1 1 10 TYR OH O -0.834 12.500 6.734 1.00 . A A . 10 TYR OH 1 1
1 155 1 1 11 ASN C C 3.379 8.325 -0.851 1.00 . A A . 11 ASN C 1 1
1 156 1 1 11 ASN CA C 2.264 9.184 -0.240 1.00 . A A . 11 ASN CA 1 1
1 157 1 1 11 ASN CB C 1.940 10.397 -1.135 1.00 . A A . 11 ASN CB 1 1
1 158 1 1 11 ASN CG C 0.703 10.168 -1.997 1.00 . A A . 11 ASN CG 1 1
1 159 1 1 11 ASN H H 1.989 9.313 1.862 1.00 . A A . 11 ASN H 1 1
1 160 1 1 11 ASN HA H 1.379 8.552 -0.152 1.00 . A A . 11 ASN HA 1 1
1 161 1 1 11 ASN HB3 H 2.787 10.580 -1.784 1.00 . A A . 11 ASN HB3 1 1
1 162 1 1 11 ASN HD21 H 1.671 10.764 -3.661 1.00 . A A . 11 ASN HD21 1 1
1 163 1 1 11 ASN HD22 H 0.023 10.207 -3.922 1.00 . A A . 11 ASN HD22 1 1
1 164 1 1 11 ASN N N 2.592 9.623 1.114 1.00 . A A . 11 ASN N 1 1
1 165 1 1 11 ASN ND2 N 0.803 10.391 -3.301 1.00 . A A . 11 ASN ND2 1 1
1 166 1 1 11 ASN O O 3.464 8.189 -2.071 1.00 . A A . 11 ASN O 1 1
1 167 1 1 11 ASN OD1 O -0.350 9.796 -1.497 1.00 . A A . 11 ASN OD1 1 1
1 168 1 1 12 CYS C C 5.085 5.487 -0.023 1.00 . A A . 12 CYS C 1 1
1 169 1 1 12 CYS CA C 5.371 6.927 -0.448 1.00 . A A . 12 CYS CA 1 1
1 170 1 1 12 CYS CB C 6.661 7.436 0.206 1.00 . A A . 12 CYS CB 1 1
1 171 1 1 12 CYS H H 4.105 7.848 0.973 1.00 . A A . 12 CYS H 1 1
1 172 1 1 12 CYS HA H 5.503 6.979 -1.529 1.00 . A A . 12 CYS HA 1 1
1 173 1 1 12 CYS HB3 H 7.512 6.896 -0.208 1.00 . A A . 12 CYS HB3 1 1
1 174 1 1 12 CYS N N 4.238 7.734 -0.018 1.00 . A A . 12 CYS N 1 1
1 175 1 1 12 CYS O O 4.683 5.258 1.123 1.00 . A A . 12 CYS O 1 1
1 176 1 1 12 CYS SG S 7.025 9.214 0.112 1.00 . A A . 12 CYS SG 1 1
1 177 1 1 13 VAL C C 6.137 2.443 0.044 1.00 . A A . 13 VAL C 1 1
1 178 1 1 13 VAL CA C 4.983 3.116 -0.707 1.00 . A A . 13 VAL CA 1 1
1 179 1 1 13 VAL CB C 4.661 2.392 -2.029 1.00 . A A . 13 VAL CB 1 1
1 180 1 1 13 VAL CG1 C 3.441 3.023 -2.711 1.00 . A A . 13 VAL CG1 1 1
1 181 1 1 13 VAL CG2 C 5.845 2.374 -3.006 1.00 . A A . 13 VAL CG2 1 1
1 182 1 1 13 VAL H H 5.667 4.789 -1.825 1.00 . A A . 13 VAL H 1 1
1 183 1 1 13 VAL HA H 4.093 3.047 -0.077 1.00 . A A . 13 VAL HA 1 1
1 184 1 1 13 VAL HB H 4.408 1.357 -1.792 1.00 . A A . 13 VAL HB 1 1
1 185 1 1 13 VAL HG11 H 3.672 4.038 -3.033 1.00 . A A . 13 VAL HG11 1 1
1 186 1 1 13 VAL HG12 H 3.161 2.434 -3.583 1.00 . A A . 13 VAL HG12 1 1
1 187 1 1 13 VAL HG13 H 2.599 3.047 -2.018 1.00 . A A . 13 VAL HG13 1 1
1 188 1 1 13 VAL HG21 H 5.559 1.837 -3.911 1.00 . A A . 13 VAL HG21 1 1
1 189 1 1 13 VAL HG22 H 6.139 3.386 -3.282 1.00 . A A . 13 VAL HG22 1 1
1 190 1 1 13 VAL HG23 H 6.698 1.861 -2.560 1.00 . A A . 13 VAL HG23 1 1
1 191 1 1 13 VAL N N 5.268 4.530 -0.936 1.00 . A A . 13 VAL N 1 1
1 192 1 1 13 VAL O O 7.275 2.909 0.003 1.00 . A A . 13 VAL O 1 1
1 193 1 1 14 TYR C C 7.651 -0.280 0.707 1.00 . A A . 14 TYR C 1 1
1 194 1 1 14 TYR CA C 6.797 0.646 1.583 1.00 . A A . 14 TYR CA 1 1
1 195 1 1 14 TYR CB C 6.063 -0.123 2.686 1.00 . A A . 14 TYR CB 1 1
1 196 1 1 14 TYR CD1 C 3.857 1.003 3.195 1.00 . A A . 14 TYR CD1 1 1
1 197 1 1 14 TYR CD2 C 5.622 1.104 4.864 1.00 . A A . 14 TYR CD2 1 1
1 198 1 1 14 TYR CE1 C 2.995 1.677 4.071 1.00 . A A . 14 TYR CE1 1 1
1 199 1 1 14 TYR CE2 C 4.724 1.686 5.775 1.00 . A A . 14 TYR CE2 1 1
1 200 1 1 14 TYR CG C 5.178 0.722 3.583 1.00 . A A . 14 TYR CG 1 1
1 201 1 1 14 TYR CZ C 3.416 1.996 5.370 1.00 . A A . 14 TYR CZ 1 1
1 202 1 1 14 TYR H H 4.890 1.004 0.719 1.00 . A A . 14 TYR H 1 1
1 203 1 1 14 TYR HA H 7.459 1.366 2.067 1.00 . A A . 14 TYR HA 1 1
1 204 1 1 14 TYR HB3 H 6.805 -0.612 3.317 1.00 . A A . 14 TYR HB3 1 1
1 205 1 1 14 TYR HD1 H 3.485 0.676 2.235 1.00 . A A . 14 TYR HD1 1 1
1 206 1 1 14 TYR HD2 H 6.630 0.877 5.181 1.00 . A A . 14 TYR HD2 1 1
1 207 1 1 14 TYR HE1 H 1.987 1.883 3.767 1.00 . A A . 14 TYR HE1 1 1
1 208 1 1 14 TYR HE2 H 5.045 1.917 6.780 1.00 . A A . 14 TYR HE2 1 1
1 209 1 1 14 TYR HH H 1.905 3.164 5.737 1.00 . A A . 14 TYR HH 1 1
1 210 1 1 14 TYR N N 5.829 1.365 0.766 1.00 . A A . 14 TYR N 1 1
1 211 1 1 14 TYR O O 7.325 -0.530 -0.455 1.00 . A A . 14 TYR O 1 1
1 212 1 1 14 TYR OH O 2.569 2.648 6.216 1.00 . A A . 14 TYR OH 1 1
1 213 1 1 15 HIS C C 9.307 -2.963 0.230 1.00 . A A . 15 HIS C 1 1
1 214 1 1 15 HIS CA C 9.760 -1.520 0.491 1.00 . A A . 15 HIS CA 1 1
1 215 1 1 15 HIS CB C 11.110 -1.428 1.218 1.00 . A A . 15 HIS CB 1 1
1 216 1 1 15 HIS CD2 C 13.306 -1.313 -0.125 1.00 . A A . 15 HIS CD2 1 1
1 217 1 1 15 HIS CE1 C 13.556 -3.442 -0.603 1.00 . A A . 15 HIS CE1 1 1
1 218 1 1 15 HIS CG C 12.261 -2.004 0.430 1.00 . A A . 15 HIS CG 1 1
1 219 1 1 15 HIS H H 8.916 -0.677 2.250 1.00 . A A . 15 HIS H 1 1
1 220 1 1 15 HIS HA H 9.885 -1.025 -0.474 1.00 . A A . 15 HIS HA 1 1
1 221 1 1 15 HIS HB3 H 11.048 -1.952 2.172 1.00 . A A . 15 HIS HB3 1 1
1 222 1 1 15 HIS HD1 H 11.784 -4.068 0.382 1.00 . A A . 15 HIS HD1 1 1
1 223 1 1 15 HIS HD2 H 13.467 -0.246 -0.074 1.00 . A A . 15 HIS HD2 1 1
1 224 1 1 15 HIS HE1 H 13.945 -4.369 -1.001 1.00 . A A . 15 HIS HE1 1 1
1 225 1 1 15 HIS N N 8.754 -0.796 1.257 1.00 . A A . 15 HIS N 1 1
1 226 1 1 15 HIS ND1 N 12.432 -3.332 0.124 1.00 . A A . 15 HIS ND1 1 1
1 227 1 1 15 HIS NE2 N 14.124 -2.239 -0.781 1.00 . A A . 15 HIS NE2 1 1
1 228 1 1 15 HIS O O 9.853 -3.914 0.796 1.00 . A A . 15 HIS O 1 1
1 229 1 1 16 CYS C C 8.825 -5.270 -1.806 1.00 . A A . 16 CYS C 1 1
1 230 1 1 16 CYS CA C 7.808 -4.456 -1.008 1.00 . A A . 16 CYS CA 1 1
1 231 1 1 16 CYS CB C 6.463 -4.374 -1.727 1.00 . A A . 16 CYS CB 1 1
1 232 1 1 16 CYS H H 7.870 -2.304 -1.025 1.00 . A A . 16 CYS H 1 1
1 233 1 1 16 CYS HA H 7.616 -5.003 -0.086 1.00 . A A . 16 CYS HA 1 1
1 234 1 1 16 CYS HB3 H 6.563 -3.899 -2.701 1.00 . A A . 16 CYS HB3 1 1
1 235 1 1 16 CYS N N 8.317 -3.136 -0.649 1.00 . A A . 16 CYS N 1 1
1 236 1 1 16 CYS O O 8.746 -5.377 -3.027 1.00 . A A . 16 CYS O 1 1
1 237 1 1 16 CYS SG S 5.750 -6.021 -1.936 1.00 . A A . 16 CYS SG 1 1
1 238 1 1 17 ALA C C 9.995 -8.070 -2.143 1.00 . A A . 17 ALA C 1 1
1 239 1 1 17 ALA CA C 10.729 -6.818 -1.657 1.00 . A A . 17 ALA CA 1 1
1 240 1 1 17 ALA CB C 11.776 -7.180 -0.600 1.00 . A A . 17 ALA CB 1 1
1 241 1 1 17 ALA H H 9.844 -5.616 -0.112 1.00 . A A . 17 ALA H 1 1
1 242 1 1 17 ALA HA H 11.238 -6.356 -2.506 1.00 . A A . 17 ALA HA 1 1
1 243 1 1 17 ALA HB1 H 12.490 -7.888 -1.023 1.00 . A A . 17 ALA HB1 1 1
1 244 1 1 17 ALA HB2 H 12.311 -6.286 -0.284 1.00 . A A . 17 ALA HB2 1 1
1 245 1 1 17 ALA HB3 H 11.295 -7.634 0.267 1.00 . A A . 17 ALA HB3 1 1
1 246 1 1 17 ALA N N 9.783 -5.866 -1.094 1.00 . A A . 17 ALA N 1 1
1 247 1 1 17 ALA O O 10.291 -8.598 -3.216 1.00 . A A . 17 ALA O 1 1
1 248 1 1 18 ARG C C 6.781 -9.336 -1.371 1.00 . A A . 18 ARG C 1 1
1 249 1 1 18 ARG CA C 8.229 -9.732 -1.608 1.00 . A A . 18 ARG CA 1 1
1 250 1 1 18 ARG CB C 8.574 -10.851 -0.613 1.00 . A A . 18 ARG CB 1 1
1 251 1 1 18 ARG CD C 10.604 -11.777 -1.879 1.00 . A A . 18 ARG CD 1 1
1 252 1 1 18 ARG CG C 10.057 -11.232 -0.554 1.00 . A A . 18 ARG CG 1 1
1 253 1 1 18 ARG CZ C 10.000 -13.558 -3.520 1.00 . A A . 18 ARG CZ 1 1
1 254 1 1 18 ARG H H 8.750 -7.986 -0.554 1.00 . A A . 18 ARG H 1 1
1 255 1 1 18 ARG HA H 8.354 -10.086 -2.632 1.00 . A A . 18 ARG HA 1 1
1 256 1 1 18 ARG HB3 H 7.975 -11.731 -0.851 1.00 . A A . 18 ARG HB3 1 1
1 257 1 1 18 ARG HD3 H 11.660 -12.018 -1.736 1.00 . A A . 18 ARG HD3 1 1
1 258 1 1 18 ARG HE H 9.279 -13.411 -1.621 1.00 . A A . 18 ARG HE 1 1
1 259 1 1 18 ARG HG3 H 10.175 -11.985 0.227 1.00 . A A . 18 ARG HG3 1 1
1 260 1 1 18 ARG HH11 H 11.352 -12.200 -4.197 1.00 . A A . 18 ARG HH11 1 1
1 261 1 1 18 ARG HH12 H 10.933 -13.428 -5.352 1.00 . A A . 18 ARG HH12 1 1
1 262 1 1 18 ARG HH21 H 8.670 -15.064 -3.130 1.00 . A A . 18 ARG HH21 1 1
1 263 1 1 18 ARG HH22 H 9.365 -15.101 -4.716 1.00 . A A . 18 ARG HH22 1 1
1 264 1 1 18 ARG N N 9.040 -8.552 -1.342 1.00 . A A . 18 ARG N 1 1
1 265 1 1 18 ARG NE N 9.885 -12.986 -2.310 1.00 . A A . 18 ARG NE 1 1
1 266 1 1 18 ARG NH1 N 10.823 -13.027 -4.432 1.00 . A A . 18 ARG NH1 1 1
1 267 1 1 18 ARG NH2 N 9.293 -14.656 -3.813 1.00 . A A . 18 ARG NH2 1 1
1 268 1 1 18 ARG O O 6.523 -8.666 -0.380 1.00 . A A . 18 ARG O 1 1
1 269 1 1 19 ASP C C 3.997 -9.760 -0.539 1.00 . A A . 19 ASP C 1 1
1 270 1 1 19 ASP CA C 4.408 -9.605 -2.014 1.00 . A A . 19 ASP CA 1 1
1 271 1 1 19 ASP CB C 3.686 -10.612 -2.910 1.00 . A A . 19 ASP CB 1 1
1 272 1 1 19 ASP CG C 2.191 -10.362 -2.887 1.00 . A A . 19 ASP CG 1 1
1 273 1 1 19 ASP H H 6.138 -10.294 -3.030 1.00 . A A . 19 ASP H 1 1
1 274 1 1 19 ASP HA H 4.144 -8.601 -2.344 1.00 . A A . 19 ASP HA 1 1
1 275 1 1 19 ASP HB3 H 3.877 -11.633 -2.581 1.00 . A A . 19 ASP HB3 1 1
1 276 1 1 19 ASP N N 5.846 -9.794 -2.204 1.00 . A A . 19 ASP N 1 1
1 277 1 1 19 ASP O O 3.362 -8.887 0.056 1.00 . A A . 19 ASP O 1 1
1 278 1 1 19 ASP OD1 O 1.540 -10.891 -1.965 1.00 . A A . 19 ASP OD1 1 1
1 279 1 1 19 ASP OD2 O 1.735 -9.622 -3.784 1.00 . A A . 19 ASP OD2 1 1
1 280 1 1 20 ALA C C 4.550 -9.990 2.411 1.00 . A A . 20 ALA C 1 1
1 281 1 1 20 ALA CA C 4.269 -11.174 1.478 1.00 . A A . 20 ALA CA 1 1
1 282 1 1 20 ALA CB C 5.140 -12.375 1.850 1.00 . A A . 20 ALA CB 1 1
1 283 1 1 20 ALA H H 4.941 -11.524 -0.512 1.00 . A A . 20 ALA H 1 1
1 284 1 1 20 ALA HA H 3.223 -11.454 1.608 1.00 . A A . 20 ALA HA 1 1
1 285 1 1 20 ALA HB1 H 6.195 -12.130 1.715 1.00 . A A . 20 ALA HB1 1 1
1 286 1 1 20 ALA HB2 H 4.968 -12.639 2.895 1.00 . A A . 20 ALA HB2 1 1
1 287 1 1 20 ALA HB3 H 4.884 -13.230 1.224 1.00 . A A . 20 ALA HB3 1 1
1 288 1 1 20 ALA N N 4.458 -10.857 0.069 1.00 . A A . 20 ALA N 1 1
1 289 1 1 20 ALA O O 3.770 -9.760 3.329 1.00 . A A . 20 ALA O 1 1
1 290 1 1 21 TYR C C 4.745 -7.113 3.073 1.00 . A A . 21 TYR C 1 1
1 291 1 1 21 TYR CA C 5.958 -8.037 2.964 1.00 . A A . 21 TYR CA 1 1
1 292 1 1 21 TYR CB C 7.124 -7.299 2.296 1.00 . A A . 21 TYR CB 1 1
1 293 1 1 21 TYR CD1 C 6.842 -4.804 2.472 1.00 . A A . 21 TYR CD1 1 1
1 294 1 1 21 TYR CD2 C 8.575 -5.867 3.809 1.00 . A A . 21 TYR CD2 1 1
1 295 1 1 21 TYR CE1 C 7.327 -3.545 2.843 1.00 . A A . 21 TYR CE1 1 1
1 296 1 1 21 TYR CE2 C 9.041 -4.600 4.204 1.00 . A A . 21 TYR CE2 1 1
1 297 1 1 21 TYR CG C 7.494 -5.969 2.915 1.00 . A A . 21 TYR CG 1 1
1 298 1 1 21 TYR CZ C 8.441 -3.437 3.688 1.00 . A A . 21 TYR CZ 1 1
1 299 1 1 21 TYR H H 6.182 -9.406 1.346 1.00 . A A . 21 TYR H 1 1
1 300 1 1 21 TYR HA H 6.274 -8.319 3.970 1.00 . A A . 21 TYR HA 1 1
1 301 1 1 21 TYR HB3 H 6.850 -7.065 1.272 1.00 . A A . 21 TYR HB3 1 1
1 302 1 1 21 TYR HD1 H 6.020 -4.865 1.776 1.00 . A A . 21 TYR HD1 1 1
1 303 1 1 21 TYR HD2 H 9.071 -6.758 4.165 1.00 . A A . 21 TYR HD2 1 1
1 304 1 1 21 TYR HE1 H 6.872 -2.672 2.415 1.00 . A A . 21 TYR HE1 1 1
1 305 1 1 21 TYR HE2 H 9.878 -4.541 4.880 1.00 . A A . 21 TYR HE2 1 1
1 306 1 1 21 TYR HH H 9.688 -2.246 4.583 1.00 . A A . 21 TYR HH 1 1
1 307 1 1 21 TYR N N 5.633 -9.233 2.184 1.00 . A A . 21 TYR N 1 1
1 308 1 1 21 TYR O O 4.443 -6.582 4.138 1.00 . A A . 21 TYR O 1 1
1 309 1 1 21 TYR OH O 8.953 -2.202 3.968 1.00 . A A . 21 TYR OH 1 1
1 310 1 1 22 CYS C C 1.713 -6.577 2.564 1.00 . A A . 22 CYS C 1 1
1 311 1 1 22 CYS CA C 2.937 -5.972 1.901 1.00 . A A . 22 CYS CA 1 1
1 312 1 1 22 CYS CB C 2.639 -5.633 0.450 1.00 . A A . 22 CYS CB 1 1
1 313 1 1 22 CYS H H 4.285 -7.439 1.126 1.00 . A A . 22 CYS H 1 1
1 314 1 1 22 CYS HA H 3.192 -5.060 2.446 1.00 . A A . 22 CYS HA 1 1
1 315 1 1 22 CYS HB3 H 2.575 -6.560 -0.114 1.00 . A A . 22 CYS HB3 1 1
1 316 1 1 22 CYS N N 4.061 -6.891 1.953 1.00 . A A . 22 CYS N 1 1
1 317 1 1 22 CYS O O 1.056 -5.896 3.344 1.00 . A A . 22 CYS O 1 1
1 318 1 1 22 CYS SG S 1.094 -4.768 0.136 1.00 . A A . 22 CYS SG 1 1
1 319 1 1 23 ASN C C 0.516 -8.472 4.504 1.00 . A A . 23 ASN C 1 1
1 320 1 1 23 ASN CA C 0.309 -8.515 2.987 1.00 . A A . 23 ASN CA 1 1
1 321 1 1 23 ASN CB C 0.152 -9.954 2.501 1.00 . A A . 23 ASN CB 1 1
1 322 1 1 23 ASN CG C -1.033 -10.615 3.190 1.00 . A A . 23 ASN CG 1 1
1 323 1 1 23 ASN H H 1.995 -8.373 1.647 1.00 . A A . 23 ASN H 1 1
1 324 1 1 23 ASN HA H -0.620 -7.987 2.762 1.00 . A A . 23 ASN HA 1 1
1 325 1 1 23 ASN HB3 H 1.052 -10.515 2.716 1.00 . A A . 23 ASN HB3 1 1
1 326 1 1 23 ASN HD21 H 0.156 -11.516 4.582 1.00 . A A . 23 ASN HD21 1 1
1 327 1 1 23 ASN HD22 H -1.566 -11.801 4.731 1.00 . A A . 23 ASN HD22 1 1
1 328 1 1 23 ASN N N 1.410 -7.850 2.294 1.00 . A A . 23 ASN N 1 1
1 329 1 1 23 ASN ND2 N -0.788 -11.378 4.252 1.00 . A A . 23 ASN ND2 1 1
1 330 1 1 23 ASN O O -0.414 -8.185 5.257 1.00 . A A . 23 ASN O 1 1
1 331 1 1 23 ASN OD1 O -2.174 -10.418 2.785 1.00 . A A . 23 ASN OD1 1 1
1 332 1 1 24 GLU C C 1.868 -7.249 6.878 1.00 . A A . 24 GLU C 1 1
1 333 1 1 24 GLU CA C 2.146 -8.654 6.341 1.00 . A A . 24 GLU CA 1 1
1 334 1 1 24 GLU CB C 3.627 -9.047 6.431 1.00 . A A . 24 GLU CB 1 1
1 335 1 1 24 GLU CD C 5.600 -9.425 7.943 1.00 . A A . 24 GLU CD 1 1
1 336 1 1 24 GLU CG C 4.170 -8.909 7.850 1.00 . A A . 24 GLU CG 1 1
1 337 1 1 24 GLU H H 2.473 -8.976 4.294 1.00 . A A . 24 GLU H 1 1
1 338 1 1 24 GLU HA H 1.558 -9.367 6.924 1.00 . A A . 24 GLU HA 1 1
1 339 1 1 24 GLU HB3 H 4.238 -8.427 5.778 1.00 . A A . 24 GLU HB3 1 1
1 340 1 1 24 GLU HG3 H 3.534 -9.478 8.521 1.00 . A A . 24 GLU HG3 1 1
1 341 1 1 24 GLU N N 1.742 -8.742 4.953 1.00 . A A . 24 GLU N 1 1
1 342 1 1 24 GLU O O 1.112 -7.098 7.830 1.00 . A A . 24 GLU O 1 1
1 343 1 1 24 GLU OE1 O 5.781 -10.633 7.684 1.00 . A A . 24 GLU OE1 1 1
1 344 1 1 24 GLU OE2 O 6.483 -8.597 8.255 1.00 . A A . 24 GLU OE2 1 1
1 345 1 1 25 LEU C C 0.821 -4.466 6.854 1.00 . A A . 25 LEU C 1 1
1 346 1 1 25 LEU CA C 2.305 -4.834 6.725 1.00 . A A . 25 LEU CA 1 1
1 347 1 1 25 LEU CB C 3.070 -3.911 5.759 1.00 . A A . 25 LEU CB 1 1
1 348 1 1 25 LEU CD1 C 4.742 -2.049 5.763 1.00 . A A . 25 LEU CD1 1 1
1 349 1 1 25 LEU CD2 C 2.339 -1.511 6.134 1.00 . A A . 25 LEU CD2 1 1
1 350 1 1 25 LEU CG C 3.434 -2.553 6.379 1.00 . A A . 25 LEU CG 1 1
1 351 1 1 25 LEU H H 3.072 -6.410 5.491 1.00 . A A . 25 LEU H 1 1
1 352 1 1 25 LEU HA H 2.769 -4.776 7.711 1.00 . A A . 25 LEU HA 1 1
1 353 1 1 25 LEU HB3 H 2.514 -3.755 4.833 1.00 . A A . 25 LEU HB3 1 1
1 354 1 1 25 LEU HD11 H 4.607 -1.882 4.693 1.00 . A A . 25 LEU HD11 1 1
1 355 1 1 25 LEU HD12 H 5.026 -1.118 6.250 1.00 . A A . 25 LEU HD12 1 1
1 356 1 1 25 LEU HD13 H 5.541 -2.774 5.918 1.00 . A A . 25 LEU HD13 1 1
1 357 1 1 25 LEU HD21 H 1.394 -1.861 6.539 1.00 . A A . 25 LEU HD21 1 1
1 358 1 1 25 LEU HD22 H 2.605 -0.574 6.624 1.00 . A A . 25 LEU HD22 1 1
1 359 1 1 25 LEU HD23 H 2.221 -1.333 5.065 1.00 . A A . 25 LEU HD23 1 1
1 360 1 1 25 LEU HG H 3.593 -2.667 7.452 1.00 . A A . 25 LEU HG 1 1
1 361 1 1 25 LEU N N 2.450 -6.214 6.267 1.00 . A A . 25 LEU N 1 1
1 362 1 1 25 LEU O O 0.342 -4.047 7.908 1.00 . A A . 25 LEU O 1 1
1 363 1 1 26 CYS C C -2.125 -5.131 6.781 1.00 . A A . 26 CYS C 1 1
1 364 1 1 26 CYS CA C -1.344 -4.494 5.625 1.00 . A A . 26 CYS CA 1 1
1 365 1 1 26 CYS CB C -1.738 -5.081 4.274 1.00 . A A . 26 CYS CB 1 1
1 366 1 1 26 CYS H H 0.582 -5.058 4.967 1.00 . A A . 26 CYS H 1 1
1 367 1 1 26 CYS HA H -1.568 -3.430 5.593 1.00 . A A . 26 CYS HA 1 1
1 368 1 1 26 CYS HB3 H -1.418 -6.118 4.224 1.00 . A A . 26 CYS HB3 1 1
1 369 1 1 26 CYS N N 0.090 -4.681 5.765 1.00 . A A . 26 CYS N 1 1
1 370 1 1 26 CYS O O -2.915 -4.470 7.458 1.00 . A A . 26 CYS O 1 1
1 371 1 1 26 CYS SG S -3.490 -5.106 3.937 1.00 . A A . 26 CYS SG 1 1
1 372 1 1 27 THR C C -2.062 -6.544 9.517 1.00 . A A . 27 THR C 1 1
1 373 1 1 27 THR CA C -2.523 -7.105 8.167 1.00 . A A . 27 THR CA 1 1
1 374 1 1 27 THR CB C -2.344 -8.627 8.062 1.00 . A A . 27 THR CB 1 1
1 375 1 1 27 THR CG2 C -3.195 -9.178 6.918 1.00 . A A . 27 THR CG2 1 1
1 376 1 1 27 THR H H -1.195 -6.913 6.501 1.00 . A A . 27 THR H 1 1
1 377 1 1 27 THR HA H -3.595 -6.909 8.110 1.00 . A A . 27 THR HA 1 1
1 378 1 1 27 THR HB H -2.679 -9.088 8.992 1.00 . A A . 27 THR HB 1 1
1 379 1 1 27 THR HG1 H -0.717 -8.692 6.981 1.00 . A A . 27 THR HG1 1 1
1 380 1 1 27 THR HG21 H -4.244 -8.957 7.113 1.00 . A A . 27 THR HG21 1 1
1 381 1 1 27 THR HG22 H -2.901 -8.719 5.977 1.00 . A A . 27 THR HG22 1 1
1 382 1 1 27 THR HG23 H -3.068 -10.259 6.847 1.00 . A A . 27 THR HG23 1 1
1 383 1 1 27 THR N N -1.882 -6.416 7.053 1.00 . A A . 27 THR N 1 1
1 384 1 1 27 THR O O -2.858 -6.465 10.450 1.00 . A A . 27 THR O 1 1
1 385 1 1 27 THR OG1 O -1.002 -8.998 7.851 1.00 . A A . 27 THR OG1 1 1
1 386 1 1 28 LYS C C -1.180 -4.190 11.121 1.00 . A A . 28 LYS C 1 1
1 387 1 1 28 LYS CA C -0.313 -5.412 10.824 1.00 . A A . 28 LYS CA 1 1
1 388 1 1 28 LYS CB C 1.161 -4.996 10.660 1.00 . A A . 28 LYS CB 1 1
1 389 1 1 28 LYS CD C 1.647 -4.407 13.122 1.00 . A A . 28 LYS CD 1 1
1 390 1 1 28 LYS CE C 0.769 -5.171 14.133 1.00 . A A . 28 LYS CE 1 1
1 391 1 1 28 LYS CG C 2.042 -5.250 11.895 1.00 . A A . 28 LYS CG 1 1
1 392 1 1 28 LYS H H -0.201 -6.147 8.824 1.00 . A A . 28 LYS H 1 1
1 393 1 1 28 LYS HA H -0.404 -6.134 11.633 1.00 . A A . 28 LYS HA 1 1
1 394 1 1 28 LYS HB3 H 1.219 -3.938 10.397 1.00 . A A . 28 LYS HB3 1 1
1 395 1 1 28 LYS HD3 H 1.167 -3.490 12.774 1.00 . A A . 28 LYS HD3 1 1
1 396 1 1 28 LYS HE3 H 1.394 -5.507 14.963 1.00 . A A . 28 LYS HE3 1 1
1 397 1 1 28 LYS HG3 H 3.056 -4.965 11.606 1.00 . A A . 28 LYS HG3 1 1
1 398 1 1 28 LYS HZ1 H -0.931 -4.062 13.875 1.00 . A A . 28 LYS HZ1 1 1
1 399 1 1 28 LYS HZ2 H -0.896 -4.870 15.306 1.00 . A A . 28 LYS HZ2 1 1
1 400 1 1 28 LYS HZ3 H 0.017 -3.511 15.110 1.00 . A A . 28 LYS HZ3 1 1
1 401 1 1 28 LYS N N -0.812 -6.084 9.629 1.00 . A A . 28 LYS N 1 1
1 402 1 1 28 LYS NZ N -0.336 -4.340 14.655 1.00 . A A . 28 LYS NZ 1 1
1 403 1 1 28 LYS O O -1.461 -3.889 12.282 1.00 . A A . 28 LYS O 1 1
1 404 1 1 29 ASN C C -3.914 -2.724 10.577 1.00 . A A . 29 ASN C 1 1
1 405 1 1 29 ASN CA C -2.488 -2.329 10.176 1.00 . A A . 29 ASN CA 1 1
1 406 1 1 29 ASN CB C -2.532 -1.532 8.863 1.00 . A A . 29 ASN CB 1 1
1 407 1 1 29 ASN CG C -1.183 -1.367 8.172 1.00 . A A . 29 ASN CG 1 1
1 408 1 1 29 ASN H H -1.283 -3.781 9.146 1.00 . A A . 29 ASN H 1 1
1 409 1 1 29 ASN HA H -2.094 -1.672 10.953 1.00 . A A . 29 ASN HA 1 1
1 410 1 1 29 ASN HB3 H -2.942 -0.541 9.066 1.00 . A A . 29 ASN HB3 1 1
1 411 1 1 29 ASN HD21 H -0.175 -1.087 9.912 1.00 . A A . 29 ASN HD21 1 1
1 412 1 1 29 ASN HD22 H 0.784 -1.058 8.449 1.00 . A A . 29 ASN HD22 1 1
1 413 1 1 29 ASN N N -1.606 -3.489 10.067 1.00 . A A . 29 ASN N 1 1
1 414 1 1 29 ASN ND2 N -0.110 -1.106 8.911 1.00 . A A . 29 ASN ND2 1 1
1 415 1 1 29 ASN O O -4.755 -1.847 10.761 1.00 . A A . 29 ASN O 1 1
1 416 1 1 29 ASN OD1 O -1.100 -1.491 6.959 1.00 . A A . 29 ASN OD1 1 1
1 417 1 1 30 GLY C C -6.422 -4.662 9.818 1.00 . A A . 30 GLY C 1 1
1 418 1 1 30 GLY CA C -5.519 -4.536 11.042 1.00 . A A . 30 GLY CA 1 1
1 419 1 1 30 GLY H H -3.491 -4.721 10.530 1.00 . A A . 30 GLY H 1 1
1 420 1 1 30 GLY HA2 H -5.396 -5.529 11.477 1.00 . A A . 30 GLY HA2 1 1
1 421 1 1 30 GLY HA3 H -5.996 -3.893 11.782 1.00 . A A . 30 GLY HA3 1 1
1 422 1 1 30 GLY N N -4.205 -4.024 10.696 1.00 . A A . 30 GLY N 1 1
1 423 1 1 30 GLY O O -7.637 -4.765 9.976 1.00 . A A . 30 GLY O 1 1
1 424 1 1 31 ALA C C -6.820 -6.360 7.114 1.00 . A A . 31 ALA C 1 1
1 425 1 1 31 ALA CA C -6.638 -4.863 7.395 1.00 . A A . 31 ALA CA 1 1
1 426 1 1 31 ALA CB C -5.959 -4.160 6.221 1.00 . A A . 31 ALA CB 1 1
1 427 1 1 31 ALA H H -4.849 -4.583 8.504 1.00 . A A . 31 ALA H 1 1
1 428 1 1 31 ALA HA H -7.625 -4.414 7.521 1.00 . A A . 31 ALA HA 1 1
1 429 1 1 31 ALA HB1 H -5.190 -3.466 6.558 1.00 . A A . 31 ALA HB1 1 1
1 430 1 1 31 ALA HB2 H -5.525 -4.913 5.568 1.00 . A A . 31 ALA HB2 1 1
1 431 1 1 31 ALA HB3 H -6.694 -3.600 5.650 1.00 . A A . 31 ALA HB3 1 1
1 432 1 1 31 ALA N N -5.855 -4.660 8.605 1.00 . A A . 31 ALA N 1 1
1 433 1 1 31 ALA O O -6.371 -7.211 7.880 1.00 . A A . 31 ALA O 1 1
1 434 1 1 32 LYS C C -6.468 -8.729 5.076 1.00 . A A . 32 LYS C 1 1
1 435 1 1 32 LYS CA C -7.741 -8.042 5.564 1.00 . A A . 32 LYS CA 1 1
1 436 1 1 32 LYS CB C -8.806 -8.011 4.454 1.00 . A A . 32 LYS CB 1 1
1 437 1 1 32 LYS CD C -10.304 -9.978 4.881 1.00 . A A . 32 LYS CD 1 1
1 438 1 1 32 LYS CE C -11.741 -9.876 4.334 1.00 . A A . 32 LYS CE 1 1
1 439 1 1 32 LYS CG C -9.251 -9.383 3.939 1.00 . A A . 32 LYS CG 1 1
1 440 1 1 32 LYS H H -7.727 -5.908 5.376 1.00 . A A . 32 LYS H 1 1
1 441 1 1 32 LYS HA H -8.131 -8.598 6.417 1.00 . A A . 32 LYS HA 1 1
1 442 1 1 32 LYS HB3 H -8.440 -7.426 3.610 1.00 . A A . 32 LYS HB3 1 1
1 443 1 1 32 LYS HD3 H -10.224 -9.507 5.862 1.00 . A A . 32 LYS HD3 1 1
1 444 1 1 32 LYS HE3 H -12.422 -10.323 5.061 1.00 . A A . 32 LYS HE3 1 1
1 445 1 1 32 LYS HG3 H -8.393 -10.054 3.873 1.00 . A A . 32 LYS HG3 1 1
1 446 1 1 32 LYS HZ1 H -11.585 -7.952 3.435 1.00 . A A . 32 LYS HZ1 1 1
1 447 1 1 32 LYS HZ2 H -13.111 -8.482 3.628 1.00 . A A . 32 LYS HZ2 1 1
1 448 1 1 32 LYS HZ3 H -12.261 -7.878 4.864 1.00 . A A . 32 LYS HZ3 1 1
1 449 1 1 32 LYS N N -7.459 -6.675 5.986 1.00 . A A . 32 LYS N 1 1
1 450 1 1 32 LYS NZ N -12.197 -8.496 4.050 1.00 . A A . 32 LYS NZ 1 1
1 451 1 1 32 LYS O O -6.112 -9.804 5.555 1.00 . A A . 32 LYS O 1 1
1 452 1 1 33 SER C C -4.291 -7.758 2.233 1.00 . A A . 33 SER C 1 1
1 453 1 1 33 SER CA C -4.764 -8.751 3.290 1.00 . A A . 33 SER CA 1 1
1 454 1 1 33 SER CB C -5.254 -10.053 2.635 1.00 . A A . 33 SER CB 1 1
1 455 1 1 33 SER H H -6.199 -7.253 3.736 1.00 . A A . 33 SER H 1 1
1 456 1 1 33 SER HA H -3.917 -8.964 3.940 1.00 . A A . 33 SER HA 1 1
1 457 1 1 33 SER HB3 H -5.322 -10.838 3.390 1.00 . A A . 33 SER HB3 1 1
1 458 1 1 33 SER HG H -6.758 -10.677 1.556 1.00 . A A . 33 SER HG 1 1
1 459 1 1 33 SER N N -5.832 -8.136 4.069 1.00 . A A . 33 SER N 1 1
1 460 1 1 33 SER O O -4.981 -6.774 1.968 1.00 . A A . 33 SER O 1 1
1 461 1 1 33 SER OG O -6.523 -9.874 2.026 1.00 . A A . 33 SER OG 1 1
1 462 1 1 34 GLY C C -1.735 -7.922 -0.355 1.00 . A A . 34 GLY C 1 1
1 463 1 1 34 GLY CA C -2.550 -7.113 0.641 1.00 . A A . 34 GLY CA 1 1
1 464 1 1 34 GLY H H -2.583 -8.838 1.871 1.00 . A A . 34 GLY H 1 1
1 465 1 1 34 GLY HA2 H -3.344 -6.605 0.093 1.00 . A A . 34 GLY HA2 1 1
1 466 1 1 34 GLY HA3 H -1.907 -6.379 1.128 1.00 . A A . 34 GLY HA3 1 1
1 467 1 1 34 GLY N N -3.112 -7.991 1.653 1.00 . A A . 34 GLY N 1 1
1 468 1 1 34 GLY O O -1.623 -9.137 -0.208 1.00 . A A . 34 GLY O 1 1
1 469 1 1 35 SER C C 0.259 -6.702 -3.218 1.00 . A A . 35 SER C 1 1
1 470 1 1 35 SER CA C -0.356 -7.837 -2.401 1.00 . A A . 35 SER CA 1 1
1 471 1 1 35 SER CB C -1.194 -8.788 -3.266 1.00 . A A . 35 SER CB 1 1
1 472 1 1 35 SER H H -1.331 -6.250 -1.442 1.00 . A A . 35 SER H 1 1
1 473 1 1 35 SER HA H 0.451 -8.393 -1.922 1.00 . A A . 35 SER HA 1 1
1 474 1 1 35 SER HB3 H -1.380 -9.696 -2.691 1.00 . A A . 35 SER HB3 1 1
1 475 1 1 35 SER HG H -2.941 -8.841 -4.129 1.00 . A A . 35 SER HG 1 1
1 476 1 1 35 SER N N -1.178 -7.249 -1.360 1.00 . A A . 35 SER N 1 1
1 477 1 1 35 SER O O -0.189 -5.559 -3.108 1.00 . A A . 35 SER O 1 1
1 478 1 1 35 SER OG O -2.427 -8.195 -3.639 1.00 . A A . 35 SER OG 1 1
1 479 1 1 36 CYS C C 2.030 -6.030 -6.153 1.00 . A A . 36 CYS C 1 1
1 480 1 1 36 CYS CA C 2.124 -5.962 -4.636 1.00 . A A . 36 CYS CA 1 1
1 481 1 1 36 CYS CB C 3.583 -6.079 -4.190 1.00 . A A . 36 CYS CB 1 1
1 482 1 1 36 CYS H H 1.603 -7.962 -4.050 1.00 . A A . 36 CYS H 1 1
1 483 1 1 36 CYS HA H 1.812 -4.986 -4.287 1.00 . A A . 36 CYS HA 1 1
1 484 1 1 36 CYS HB3 H 4.181 -5.368 -4.754 1.00 . A A . 36 CYS HB3 1 1
1 485 1 1 36 CYS N N 1.303 -6.985 -3.998 1.00 . A A . 36 CYS N 1 1
1 486 1 1 36 CYS O O 2.697 -6.870 -6.760 1.00 . A A . 36 CYS O 1 1
1 487 1 1 36 CYS SG S 3.773 -5.674 -2.453 1.00 . A A . 36 CYS SG 1 1
1 488 1 1 37 PRO C C 2.770 -4.451 -8.582 1.00 . A A . 37 PRO C 1 1
1 489 1 1 37 PRO CA C 1.374 -4.980 -8.246 1.00 . A A . 37 PRO CA 1 1
1 490 1 1 37 PRO CB C 0.249 -4.028 -8.655 1.00 . A A . 37 PRO CB 1 1
1 491 1 1 37 PRO CD C 0.298 -4.198 -6.260 1.00 . A A . 37 PRO CD 1 1
1 492 1 1 37 PRO CG C -0.009 -3.215 -7.391 1.00 . A A . 37 PRO CG 1 1
1 493 1 1 37 PRO HA H 1.214 -5.934 -8.751 1.00 . A A . 37 PRO HA 1 1
1 494 1 1 37 PRO HB3 H -0.636 -4.617 -8.893 1.00 . A A . 37 PRO HB3 1 1
1 495 1 1 37 PRO HD3 H -0.605 -4.749 -5.992 1.00 . A A . 37 PRO HD3 1 1
1 496 1 1 37 PRO HG3 H -1.030 -2.840 -7.355 1.00 . A A . 37 PRO HG3 1 1
1 497 1 1 37 PRO N N 1.266 -5.139 -6.809 1.00 . A A . 37 PRO N 1 1
1 498 1 1 37 PRO O O 3.014 -3.244 -8.586 1.00 . A A . 37 PRO O 1 1
1 499 1 1 38 TYR C C 4.720 -4.766 -10.925 1.00 . A A . 38 TYR C 1 1
1 500 1 1 38 TYR CA C 4.976 -5.149 -9.469 1.00 . A A . 38 TYR CA 1 1
1 501 1 1 38 TYR CB C 5.853 -6.411 -9.368 1.00 . A A . 38 TYR CB 1 1
1 502 1 1 38 TYR CD1 C 6.138 -6.043 -6.845 1.00 . A A . 38 TYR CD1 1 1
1 503 1 1 38 TYR CD2 C 7.324 -7.864 -7.935 1.00 . A A . 38 TYR CD2 1 1
1 504 1 1 38 TYR CE1 C 6.679 -6.440 -5.610 1.00 . A A . 38 TYR CE1 1 1
1 505 1 1 38 TYR CE2 C 7.855 -8.266 -6.697 1.00 . A A . 38 TYR CE2 1 1
1 506 1 1 38 TYR CG C 6.443 -6.769 -8.013 1.00 . A A . 38 TYR CG 1 1
1 507 1 1 38 TYR CZ C 7.498 -7.575 -5.528 1.00 . A A . 38 TYR CZ 1 1
1 508 1 1 38 TYR H H 3.427 -6.338 -8.599 1.00 . A A . 38 TYR H 1 1
1 509 1 1 38 TYR HA H 5.492 -4.320 -8.993 1.00 . A A . 38 TYR HA 1 1
1 510 1 1 38 TYR HB3 H 6.690 -6.288 -10.056 1.00 . A A . 38 TYR HB3 1 1
1 511 1 1 38 TYR HD1 H 5.485 -5.186 -6.869 1.00 . A A . 38 TYR HD1 1 1
1 512 1 1 38 TYR HD2 H 7.573 -8.420 -8.827 1.00 . A A . 38 TYR HD2 1 1
1 513 1 1 38 TYR HE1 H 6.479 -5.866 -4.720 1.00 . A A . 38 TYR HE1 1 1
1 514 1 1 38 TYR HE2 H 8.487 -9.140 -6.641 1.00 . A A . 38 TYR HE2 1 1
1 515 1 1 38 TYR HH H 8.792 -8.360 -4.289 1.00 . A A . 38 TYR HH 1 1
1 516 1 1 38 TYR N N 3.684 -5.388 -8.845 1.00 . A A . 38 TYR N 1 1
1 517 1 1 38 TYR O O 4.800 -3.597 -11.296 1.00 . A A . 38 TYR O 1 1
1 518 1 1 38 TYR OH O 7.879 -8.049 -4.311 1.00 . A A . 38 TYR OH 1 1
1 519 1 1 39 LEU C C 2.491 -5.313 -13.195 1.00 . A A . 39 LEU C 1 1
1 520 1 1 39 LEU CA C 3.996 -5.581 -13.136 1.00 . A A . 39 LEU CA 1 1
1 521 1 1 39 LEU CB C 4.381 -6.837 -13.935 1.00 . A A . 39 LEU CB 1 1
1 522 1 1 39 LEU CD1 C 6.117 -8.500 -14.626 1.00 . A A . 39 LEU CD1 1 1
1 523 1 1 39 LEU CD2 C 6.761 -6.089 -14.453 1.00 . A A . 39 LEU CD2 1 1
1 524 1 1 39 LEU CG C 5.877 -7.193 -13.861 1.00 . A A . 39 LEU CG 1 1
1 525 1 1 39 LEU H H 4.273 -6.684 -11.356 1.00 . A A . 39 LEU H 1 1
1 526 1 1 39 LEU HA H 4.504 -4.719 -13.567 1.00 . A A . 39 LEU HA 1 1
1 527 1 1 39 LEU HB3 H 4.103 -6.688 -14.979 1.00 . A A . 39 LEU HB3 1 1
1 528 1 1 39 LEU HD11 H 5.844 -8.378 -15.674 1.00 . A A . 39 LEU HD11 1 1
1 529 1 1 39 LEU HD12 H 7.168 -8.781 -14.561 1.00 . A A . 39 LEU HD12 1 1
1 530 1 1 39 LEU HD13 H 5.514 -9.299 -14.191 1.00 . A A . 39 LEU HD13 1 1
1 531 1 1 39 LEU HD21 H 7.799 -6.422 -14.473 1.00 . A A . 39 LEU HD21 1 1
1 532 1 1 39 LEU HD22 H 6.442 -5.858 -15.469 1.00 . A A . 39 LEU HD22 1 1
1 533 1 1 39 LEU HD23 H 6.704 -5.189 -13.841 1.00 . A A . 39 LEU HD23 1 1
1 534 1 1 39 LEU HG H 6.168 -7.356 -12.823 1.00 . A A . 39 LEU HG 1 1
1 535 1 1 39 LEU N N 4.369 -5.759 -11.743 1.00 . A A . 39 LEU N 1 1
1 536 1 1 39 LEU O O 1.732 -6.127 -13.714 1.00 . A A . 39 LEU O 1 1
1 537 1 1 40 GLY C C 0.493 -2.349 -12.248 1.00 . A A . 40 GLY C 1 1
1 538 1 1 40 GLY CA C 0.649 -3.826 -12.583 1.00 . A A . 40 GLY CA 1 1
1 539 1 1 40 GLY H H 2.717 -3.526 -12.235 1.00 . A A . 40 GLY H 1 1
1 540 1 1 40 GLY HA2 H 0.176 -4.015 -13.549 1.00 . A A . 40 GLY HA2 1 1
1 541 1 1 40 GLY HA3 H 0.152 -4.428 -11.821 1.00 . A A . 40 GLY HA3 1 1
1 542 1 1 40 GLY N N 2.056 -4.183 -12.635 1.00 . A A . 40 GLY N 1 1
1 543 1 1 40 GLY O O 1.483 -1.615 -12.205 1.00 . A A . 40 GLY O 1 1
1 544 1 1 41 GLU C C -0.211 0.052 -10.662 1.00 . A A . 41 GLU C 1 1
1 545 1 1 41 GLU CA C -1.135 -0.556 -11.719 1.00 . A A . 41 GLU CA 1 1
1 546 1 1 41 GLU CB C -2.591 -0.505 -11.242 1.00 . A A . 41 GLU CB 1 1
1 547 1 1 41 GLU CD C -3.803 -2.666 -11.768 1.00 . A A . 41 GLU CD 1 1
1 548 1 1 41 GLU CG C -3.575 -1.217 -12.182 1.00 . A A . 41 GLU CG 1 1
1 549 1 1 41 GLU H H -1.503 -2.611 -12.083 1.00 . A A . 41 GLU H 1 1
1 550 1 1 41 GLU HA H -1.052 0.015 -12.645 1.00 . A A . 41 GLU HA 1 1
1 551 1 1 41 GLU HB3 H -2.883 0.541 -11.156 1.00 . A A . 41 GLU HB3 1 1
1 552 1 1 41 GLU HG3 H -3.223 -1.172 -13.213 1.00 . A A . 41 GLU HG3 1 1
1 553 1 1 41 GLU N N -0.752 -1.925 -12.021 1.00 . A A . 41 GLU N 1 1
1 554 1 1 41 GLU O O 0.219 -0.633 -9.737 1.00 . A A . 41 GLU O 1 1
1 555 1 1 41 GLU OE1 O -2.938 -3.492 -12.131 1.00 . A A . 41 GLU OE1 1 1
1 556 1 1 41 GLU OE2 O -4.802 -2.906 -11.057 1.00 . A A . 41 GLU OE2 1 1
1 557 1 1 42 HIS C C 2.548 1.589 -10.207 1.00 . A A . 42 HIS C 1 1
1 558 1 1 42 HIS CA C 1.097 2.061 -10.004 1.00 . A A . 42 HIS CA 1 1
1 559 1 1 42 HIS CB C 0.649 2.078 -8.532 1.00 . A A . 42 HIS CB 1 1
1 560 1 1 42 HIS CD2 C 0.865 3.650 -6.517 1.00 . A A . 42 HIS CD2 1 1
1 561 1 1 42 HIS CE1 C 2.990 4.184 -6.658 1.00 . A A . 42 HIS CE1 1 1
1 562 1 1 42 HIS CG C 1.375 3.064 -7.647 1.00 . A A . 42 HIS CG 1 1
1 563 1 1 42 HIS H H -0.236 1.808 -11.639 1.00 . A A . 42 HIS H 1 1
1 564 1 1 42 HIS HA H 1.055 3.095 -10.351 1.00 . A A . 42 HIS HA 1 1
1 565 1 1 42 HIS HB3 H 0.777 1.089 -8.096 1.00 . A A . 42 HIS HB3 1 1
1 566 1 1 42 HIS HD1 H 3.366 3.112 -8.432 1.00 . A A . 42 HIS HD1 1 1
1 567 1 1 42 HIS HD2 H -0.141 3.542 -6.144 1.00 . A A . 42 HIS HD2 1 1
1 568 1 1 42 HIS HE1 H 3.961 4.604 -6.445 1.00 . A A . 42 HIS HE1 1 1
1 569 1 1 42 HIS N N 0.145 1.328 -10.838 1.00 . A A . 42 HIS N 1 1
1 570 1 1 42 HIS ND1 N 2.711 3.402 -7.713 1.00 . A A . 42 HIS ND1 1 1
1 571 1 1 42 HIS NE2 N 1.896 4.364 -5.900 1.00 . A A . 42 HIS NE2 1 1
1 572 1 1 42 HIS O O 3.446 2.428 -10.157 1.00 . A A . 42 HIS O 1 1
1 573 1 1 43 LYS C C 4.979 -0.358 -9.515 1.00 . A A . 43 LYS C 1 1
1 574 1 1 43 LYS CA C 4.081 -0.298 -10.755 1.00 . A A . 43 LYS CA 1 1
1 575 1 1 43 LYS CB C 4.743 0.387 -11.963 1.00 . A A . 43 LYS CB 1 1
1 576 1 1 43 LYS CD C 6.491 0.118 -13.804 1.00 . A A . 43 LYS CD 1 1
1 577 1 1 43 LYS CE C 7.051 1.543 -13.658 1.00 . A A . 43 LYS CE 1 1
1 578 1 1 43 LYS CG C 5.945 -0.419 -12.474 1.00 . A A . 43 LYS CG 1 1
1 579 1 1 43 LYS H H 1.999 -0.348 -10.460 1.00 . A A . 43 LYS H 1 1
1 580 1 1 43 LYS HA H 3.854 -1.317 -11.061 1.00 . A A . 43 LYS HA 1 1
1 581 1 1 43 LYS HB3 H 5.074 1.387 -11.685 1.00 . A A . 43 LYS HB3 1 1
1 582 1 1 43 LYS HD3 H 5.689 0.097 -14.546 1.00 . A A . 43 LYS HD3 1 1
1 583 1 1 43 LYS HE3 H 7.772 1.564 -12.838 1.00 . A A . 43 LYS HE3 1 1
1 584 1 1 43 LYS HG3 H 5.633 -1.455 -12.626 1.00 . A A . 43 LYS HG3 1 1
1 585 1 1 43 LYS HZ1 H 8.064 2.947 -14.758 1.00 . A A . 43 LYS HZ1 1 1
1 586 1 1 43 LYS HZ2 H 8.491 1.403 -15.124 1.00 . A A . 43 LYS HZ2 1 1
1 587 1 1 43 LYS HZ3 H 7.058 2.014 -15.662 1.00 . A A . 43 LYS HZ3 1 1
1 588 1 1 43 LYS N N 2.786 0.295 -10.448 1.00 . A A . 43 LYS N 1 1
1 589 1 1 43 LYS NZ N 7.715 2.008 -14.893 1.00 . A A . 43 LYS NZ 1 1
1 590 1 1 43 LYS O O 5.593 0.635 -9.133 1.00 . A A . 43 LYS O 1 1
1 591 1 1 44 PHE C C 5.129 -0.932 -6.534 1.00 . A A . 44 PHE C 1 1
1 592 1 1 44 PHE CA C 5.741 -1.792 -7.634 1.00 . A A . 44 PHE CA 1 1
1 593 1 1 44 PHE CB C 7.268 -1.662 -7.747 1.00 . A A . 44 PHE CB 1 1
1 594 1 1 44 PHE CD1 C 7.844 -2.967 -9.847 1.00 . A A . 44 PHE CD1 1 1
1 595 1 1 44 PHE CD2 C 8.617 -3.809 -7.699 1.00 . A A . 44 PHE CD2 1 1
1 596 1 1 44 PHE CE1 C 8.459 -4.052 -10.495 1.00 . A A . 44 PHE CE1 1 1
1 597 1 1 44 PHE CE2 C 9.240 -4.890 -8.348 1.00 . A A . 44 PHE CE2 1 1
1 598 1 1 44 PHE CG C 7.937 -2.831 -8.450 1.00 . A A . 44 PHE CG 1 1
1 599 1 1 44 PHE CZ C 9.171 -5.007 -9.746 1.00 . A A . 44 PHE CZ 1 1
1 600 1 1 44 PHE H H 4.468 -2.287 -9.245 1.00 . A A . 44 PHE H 1 1
1 601 1 1 44 PHE HA H 5.533 -2.818 -7.337 1.00 . A A . 44 PHE HA 1 1
1 602 1 1 44 PHE HB3 H 7.675 -1.603 -6.737 1.00 . A A . 44 PHE HB3 1 1
1 603 1 1 44 PHE HD1 H 7.270 -2.260 -10.422 1.00 . A A . 44 PHE HD1 1 1
1 604 1 1 44 PHE HD2 H 8.660 -3.745 -6.621 1.00 . A A . 44 PHE HD2 1 1
1 605 1 1 44 PHE HE1 H 8.376 -4.159 -11.567 1.00 . A A . 44 PHE HE1 1 1
1 606 1 1 44 PHE HE2 H 9.758 -5.640 -7.767 1.00 . A A . 44 PHE HE2 1 1
1 607 1 1 44 PHE HZ H 9.642 -5.842 -10.243 1.00 . A A . 44 PHE HZ 1 1
1 608 1 1 44 PHE N N 5.066 -1.541 -8.902 1.00 . A A . 44 PHE N 1 1
1 609 1 1 44 PHE O O 5.815 -0.131 -5.903 1.00 . A A . 44 PHE O 1 1
1 610 1 1 45 ALA C C 2.767 -1.688 -4.146 1.00 . A A . 45 ALA C 1 1
1 611 1 1 45 ALA CA C 3.145 -0.580 -5.126 1.00 . A A . 45 ALA CA 1 1
1 612 1 1 45 ALA CB C 1.917 0.201 -5.591 1.00 . A A . 45 ALA CB 1 1
1 613 1 1 45 ALA H H 3.355 -1.846 -6.851 1.00 . A A . 45 ALA H 1 1
1 614 1 1 45 ALA HA H 3.793 0.118 -4.597 1.00 . A A . 45 ALA HA 1 1
1 615 1 1 45 ALA HB1 H 1.212 -0.460 -6.095 1.00 . A A . 45 ALA HB1 1 1
1 616 1 1 45 ALA HB2 H 1.424 0.679 -4.745 1.00 . A A . 45 ALA HB2 1 1
1 617 1 1 45 ALA HB3 H 2.254 0.970 -6.283 1.00 . A A . 45 ALA HB3 1 1
1 618 1 1 45 ALA N N 3.833 -1.145 -6.287 1.00 . A A . 45 ALA N 1 1
1 619 1 1 45 ALA O O 2.927 -2.863 -4.464 1.00 . A A . 45 ALA O 1 1
1 620 1 1 46 CYS C C 0.182 -1.926 -1.869 1.00 . A A . 46 CYS C 1 1
1 621 1 1 46 CYS CA C 1.677 -2.218 -1.981 1.00 . A A . 46 CYS CA 1 1
1 622 1 1 46 CYS CB C 2.371 -2.062 -0.623 1.00 . A A . 46 CYS CB 1 1
1 623 1 1 46 CYS H H 2.141 -0.322 -2.790 1.00 . A A . 46 CYS H 1 1
1 624 1 1 46 CYS HA H 1.807 -3.255 -2.295 1.00 . A A . 46 CYS HA 1 1
1 625 1 1 46 CYS HB3 H 2.478 -1.004 -0.384 1.00 . A A . 46 CYS HB3 1 1
1 626 1 1 46 CYS N N 2.253 -1.309 -2.968 1.00 . A A . 46 CYS N 1 1
1 627 1 1 46 CYS O O -0.214 -0.902 -1.308 1.00 . A A . 46 CYS O 1 1
1 628 1 1 46 CYS SG S 1.491 -2.833 0.767 1.00 . A A . 46 CYS SG 1 1
1 629 1 1 47 TYR C C -2.457 -3.454 -1.009 1.00 . A A . 47 TYR C 1 1
1 630 1 1 47 TYR CA C -2.085 -2.763 -2.317 1.00 . A A . 47 TYR CA 1 1
1 631 1 1 47 TYR CB C -2.743 -3.474 -3.517 1.00 . A A . 47 TYR CB 1 1
1 632 1 1 47 TYR CD1 C -4.786 -1.940 -3.572 1.00 . A A . 47 TYR CD1 1 1
1 633 1 1 47 TYR CD2 C -3.825 -2.714 -5.668 1.00 . A A . 47 TYR CD2 1 1
1 634 1 1 47 TYR CE1 C -5.668 -1.115 -4.288 1.00 . A A . 47 TYR CE1 1 1
1 635 1 1 47 TYR CE2 C -4.740 -1.923 -6.381 1.00 . A A . 47 TYR CE2 1 1
1 636 1 1 47 TYR CG C -3.806 -2.684 -4.261 1.00 . A A . 47 TYR CG 1 1
1 637 1 1 47 TYR CZ C -5.614 -1.070 -5.691 1.00 . A A . 47 TYR CZ 1 1
1 638 1 1 47 TYR H H -0.245 -3.661 -2.818 1.00 . A A . 47 TYR H 1 1
1 639 1 1 47 TYR HA H -2.397 -1.720 -2.299 1.00 . A A . 47 TYR HA 1 1
1 640 1 1 47 TYR HB3 H -3.187 -4.416 -3.194 1.00 . A A . 47 TYR HB3 1 1
1 641 1 1 47 TYR HD1 H -4.874 -1.983 -2.497 1.00 . A A . 47 TYR HD1 1 1
1 642 1 1 47 TYR HD2 H -3.124 -3.331 -6.212 1.00 . A A . 47 TYR HD2 1 1
1 643 1 1 47 TYR HE1 H -6.364 -0.483 -3.757 1.00 . A A . 47 TYR HE1 1 1
1 644 1 1 47 TYR HE2 H -4.717 -1.931 -7.463 1.00 . A A . 47 TYR HE2 1 1
1 645 1 1 47 TYR HH H -6.347 -0.325 -7.329 1.00 . A A . 47 TYR HH 1 1
1 646 1 1 47 TYR N N -0.638 -2.809 -2.437 1.00 . A A . 47 TYR N 1 1
1 647 1 1 47 TYR O O -1.993 -4.559 -0.742 1.00 . A A . 47 TYR O 1 1
1 648 1 1 47 TYR OH O -6.451 -0.244 -6.378 1.00 . A A . 47 TYR OH 1 1
1 649 1 1 48 CYS C C -5.425 -3.309 0.800 1.00 . A A . 48 CYS C 1 1
1 650 1 1 48 CYS CA C -3.919 -3.371 0.984 1.00 . A A . 48 CYS CA 1 1
1 651 1 1 48 CYS CB C -3.487 -2.571 2.203 1.00 . A A . 48 CYS CB 1 1
1 652 1 1 48 CYS H H -3.657 -1.920 -0.509 1.00 . A A . 48 CYS H 1 1
1 653 1 1 48 CYS HA H -3.626 -4.409 1.144 1.00 . A A . 48 CYS HA 1 1
1 654 1 1 48 CYS HB3 H -3.840 -1.555 2.073 1.00 . A A . 48 CYS HB3 1 1
1 655 1 1 48 CYS N N -3.304 -2.817 -0.208 1.00 . A A . 48 CYS N 1 1
1 656 1 1 48 CYS O O -5.932 -2.492 0.027 1.00 . A A . 48 CYS O 1 1
1 657 1 1 48 CYS SG S -4.086 -3.123 3.808 1.00 . A A . 48 CYS SG 1 1
1 658 1 1 49 LYS C C -8.142 -4.453 2.756 1.00 . A A . 49 LYS C 1 1
1 659 1 1 49 LYS CA C -7.527 -4.516 1.360 1.00 . A A . 49 LYS CA 1 1
1 660 1 1 49 LYS CB C -7.735 -5.907 0.735 1.00 . A A . 49 LYS CB 1 1
1 661 1 1 49 LYS CD C -7.454 -5.203 -1.678 1.00 . A A . 49 LYS CD 1 1
1 662 1 1 49 LYS CE C -6.765 -5.461 -3.024 1.00 . A A . 49 LYS CE 1 1
1 663 1 1 49 LYS CG C -6.953 -6.134 -0.572 1.00 . A A . 49 LYS CG 1 1
1 664 1 1 49 LYS H H -5.542 -4.787 2.105 1.00 . A A . 49 LYS H 1 1
1 665 1 1 49 LYS HA H -8.014 -3.770 0.735 1.00 . A A . 49 LYS HA 1 1
1 666 1 1 49 LYS HB3 H -8.801 -6.046 0.546 1.00 . A A . 49 LYS HB3 1 1
1 667 1 1 49 LYS HD3 H -7.284 -4.169 -1.377 1.00 . A A . 49 LYS HD3 1 1
1 668 1 1 49 LYS HE3 H -7.043 -6.457 -3.372 1.00 . A A . 49 LYS HE3 1 1
1 669 1 1 49 LYS HG3 H -7.105 -7.169 -0.880 1.00 . A A . 49 LYS HG3 1 1
1 670 1 1 49 LYS HZ1 H -6.910 -4.728 -4.962 1.00 . A A . 49 LYS HZ1 1 1
1 671 1 1 49 LYS HZ2 H -8.198 -4.342 -3.988 1.00 . A A . 49 LYS HZ2 1 1
1 672 1 1 49 LYS HZ3 H -6.800 -3.555 -3.806 1.00 . A A . 49 LYS HZ3 1 1
1 673 1 1 49 LYS N N -6.104 -4.227 1.474 1.00 . A A . 49 LYS N 1 1
1 674 1 1 49 LYS NZ N -7.183 -4.462 -4.028 1.00 . A A . 49 LYS NZ 1 1
1 675 1 1 49 LYS O O -7.514 -4.903 3.717 1.00 . A A . 49 LYS O 1 1
1 676 1 1 50 ASP C C -9.196 -2.603 4.963 1.00 . A A . 50 ASP C 1 1
1 677 1 1 50 ASP CA C -10.039 -3.556 4.101 1.00 . A A . 50 ASP CA 1 1
1 678 1 1 50 ASP CB C -10.392 -4.832 4.871 1.00 . A A . 50 ASP CB 1 1
1 679 1 1 50 ASP CG C -11.459 -5.731 4.278 1.00 . A A . 50 ASP CG 1 1
1 680 1 1 50 ASP H H -9.810 -3.578 2.018 1.00 . A A . 50 ASP H 1 1
1 681 1 1 50 ASP HA H -10.964 -3.039 3.848 1.00 . A A . 50 ASP HA 1 1
1 682 1 1 50 ASP HB3 H -10.647 -4.590 5.889 1.00 . A A . 50 ASP HB3 1 1
1 683 1 1 50 ASP N N -9.346 -3.875 2.861 1.00 . A A . 50 ASP N 1 1
1 684 1 1 50 ASP O O -9.263 -2.628 6.190 1.00 . A A . 50 ASP O 1 1
1 685 1 1 50 ASP OD1 O -11.260 -6.260 3.161 1.00 . A A . 50 ASP OD1 1 1
1 686 1 1 50 ASP OD2 O -12.359 -6.140 5.045 1.00 . A A . 50 ASP OD2 1 1
1 687 1 1 51 LEU C C -8.667 0.317 5.549 1.00 . A A . 51 LEU C 1 1
1 688 1 1 51 LEU CA C -7.651 -0.719 5.051 1.00 . A A . 51 LEU CA 1 1
1 689 1 1 51 LEU CB C -6.607 -0.092 4.110 1.00 . A A . 51 LEU CB 1 1
1 690 1 1 51 LEU CD1 C -4.593 0.074 5.669 1.00 . A A . 51 LEU CD1 1 1
1 691 1 1 51 LEU CD2 C -4.902 1.731 3.837 1.00 . A A . 51 LEU CD2 1 1
1 692 1 1 51 LEU CG C -5.633 0.846 4.847 1.00 . A A . 51 LEU CG 1 1
1 693 1 1 51 LEU H H -8.467 -1.672 3.325 1.00 . A A . 51 LEU H 1 1
1 694 1 1 51 LEU HA H -7.138 -1.213 5.871 1.00 . A A . 51 LEU HA 1 1
1 695 1 1 51 LEU HB3 H -7.138 0.467 3.338 1.00 . A A . 51 LEU HB3 1 1
1 696 1 1 51 LEU HD11 H -3.953 0.776 6.203 1.00 . A A . 51 LEU HD11 1 1
1 697 1 1 51 LEU HD12 H -5.064 -0.584 6.396 1.00 . A A . 51 LEU HD12 1 1
1 698 1 1 51 LEU HD13 H -3.976 -0.527 5.005 1.00 . A A . 51 LEU HD13 1 1
1 699 1 1 51 LEU HD21 H -4.316 1.112 3.157 1.00 . A A . 51 LEU HD21 1 1
1 700 1 1 51 LEU HD22 H -5.621 2.323 3.274 1.00 . A A . 51 LEU HD22 1 1
1 701 1 1 51 LEU HD23 H -4.232 2.411 4.356 1.00 . A A . 51 LEU HD23 1 1
1 702 1 1 51 LEU HG H -6.203 1.494 5.513 1.00 . A A . 51 LEU HG 1 1
1 703 1 1 51 LEU N N -8.399 -1.736 4.335 1.00 . A A . 51 LEU N 1 1
1 704 1 1 51 LEU O O -9.419 0.839 4.724 1.00 . A A . 51 LEU O 1 1
1 705 1 1 52 PRO C C -9.439 2.946 6.852 1.00 . A A . 52 PRO C 1 1
1 706 1 1 52 PRO CA C -9.716 1.545 7.397 1.00 . A A . 52 PRO CA 1 1
1 707 1 1 52 PRO CB C -9.585 1.465 8.920 1.00 . A A . 52 PRO CB 1 1
1 708 1 1 52 PRO CD C -7.904 0.078 7.925 1.00 . A A . 52 PRO CD 1 1
1 709 1 1 52 PRO CG C -8.149 0.987 9.130 1.00 . A A . 52 PRO CG 1 1
1 710 1 1 52 PRO HA H -10.725 1.244 7.121 1.00 . A A . 52 PRO HA 1 1
1 711 1 1 52 PRO HB3 H -10.269 0.702 9.295 1.00 . A A . 52 PRO HB3 1 1
1 712 1 1 52 PRO HD3 H -8.213 -0.943 8.158 1.00 . A A . 52 PRO HD3 1 1
1 713 1 1 52 PRO HG3 H -8.019 0.462 10.077 1.00 . A A . 52 PRO HG3 1 1
1 714 1 1 52 PRO N N -8.744 0.604 6.861 1.00 . A A . 52 PRO N 1 1
1 715 1 1 52 PRO O O -8.280 3.339 6.707 1.00 . A A . 52 PRO O 1 1
1 716 1 1 53 ASP C C -9.482 5.974 6.498 1.00 . A A . 53 ASP C 1 1
1 717 1 1 53 ASP CA C -10.394 4.952 5.809 1.00 . A A . 53 ASP CA 1 1
1 718 1 1 53 ASP CB C -11.777 5.535 5.510 1.00 . A A . 53 ASP CB 1 1
1 719 1 1 53 ASP CG C -11.658 6.783 4.644 1.00 . A A . 53 ASP CG 1 1
1 720 1 1 53 ASP H H -11.427 3.307 6.669 1.00 . A A . 53 ASP H 1 1
1 721 1 1 53 ASP HA H -9.946 4.682 4.858 1.00 . A A . 53 ASP HA 1 1
1 722 1 1 53 ASP HB3 H -12.277 5.796 6.443 1.00 . A A . 53 ASP HB3 1 1
1 723 1 1 53 ASP N N -10.503 3.696 6.541 1.00 . A A . 53 ASP N 1 1
1 724 1 1 53 ASP O O -8.815 6.767 5.838 1.00 . A A . 53 ASP O 1 1
1 725 1 1 53 ASP OD1 O -11.094 6.652 3.531 1.00 . A A . 53 ASP OD1 1 1
1 726 1 1 53 ASP OD2 O -12.099 7.849 5.115 1.00 . A A . 53 ASP OD2 1 1
1 727 1 1 54 ASN C C -7.055 6.721 7.991 1.00 . A A . 54 ASN C 1 1
1 728 1 1 54 ASN CA C -8.448 6.665 8.634 1.00 . A A . 54 ASN CA 1 1
1 729 1 1 54 ASN CB C -8.351 6.032 10.025 1.00 . A A . 54 ASN CB 1 1
1 730 1 1 54 ASN CG C -7.322 6.743 10.886 1.00 . A A . 54 ASN CG 1 1
1 731 1 1 54 ASN H H -10.004 5.242 8.288 1.00 . A A . 54 ASN H 1 1
1 732 1 1 54 ASN HA H -8.818 7.686 8.739 1.00 . A A . 54 ASN HA 1 1
1 733 1 1 54 ASN HB3 H -8.099 4.975 9.936 1.00 . A A . 54 ASN HB3 1 1
1 734 1 1 54 ASN HD21 H -5.950 5.244 10.641 1.00 . A A . 54 ASN HD21 1 1
1 735 1 1 54 ASN HD22 H -5.502 6.596 11.669 1.00 . A A . 54 ASN HD22 1 1
1 736 1 1 54 ASN N N -9.406 5.910 7.830 1.00 . A A . 54 ASN N 1 1
1 737 1 1 54 ASN ND2 N -6.159 6.133 11.069 1.00 . A A . 54 ASN ND2 1 1
1 738 1 1 54 ASN O O -6.419 7.771 7.984 1.00 . A A . 54 ASN O 1 1
1 739 1 1 54 ASN OD1 O -7.573 7.823 11.406 1.00 . A A . 54 ASN OD1 1 1
1 740 1 1 55 VAL C C -5.452 6.038 5.352 1.00 . A A . 55 VAL C 1 1
1 741 1 1 55 VAL CA C -5.277 5.540 6.799 1.00 . A A . 55 VAL CA 1 1
1 742 1 1 55 VAL CB C -4.710 4.112 6.855 1.00 . A A . 55 VAL CB 1 1
1 743 1 1 55 VAL CG1 C -3.267 4.083 6.328 1.00 . A A . 55 VAL CG1 1 1
1 744 1 1 55 VAL CG2 C -4.711 3.561 8.288 1.00 . A A . 55 VAL CG2 1 1
1 745 1 1 55 VAL H H -7.171 4.778 7.403 1.00 . A A . 55 VAL H 1 1
1 746 1 1 55 VAL HA H -4.595 6.174 7.361 1.00 . A A . 55 VAL HA 1 1
1 747 1 1 55 VAL HB H -5.331 3.465 6.238 1.00 . A A . 55 VAL HB 1 1
1 748 1 1 55 VAL HG11 H -2.630 4.716 6.947 1.00 . A A . 55 VAL HG11 1 1
1 749 1 1 55 VAL HG12 H -2.882 3.064 6.362 1.00 . A A . 55 VAL HG12 1 1
1 750 1 1 55 VAL HG13 H -3.228 4.434 5.297 1.00 . A A . 55 VAL HG13 1 1
1 751 1 1 55 VAL HG21 H -4.141 4.222 8.943 1.00 . A A . 55 VAL HG21 1 1
1 752 1 1 55 VAL HG22 H -5.729 3.473 8.667 1.00 . A A . 55 VAL HG22 1 1
1 753 1 1 55 VAL HG23 H -4.256 2.569 8.301 1.00 . A A . 55 VAL HG23 1 1
1 754 1 1 55 VAL N N -6.569 5.592 7.466 1.00 . A A . 55 VAL N 1 1
1 755 1 1 55 VAL O O -6.307 5.516 4.624 1.00 . A A . 55 VAL O 1 1
1 756 1 1 56 PRO C C -4.356 6.646 2.493 1.00 . A A . 56 PRO C 1 1
1 757 1 1 56 PRO CA C -4.822 7.621 3.580 1.00 . A A . 56 PRO CA 1 1
1 758 1 1 56 PRO CB C -3.978 8.901 3.601 1.00 . A A . 56 PRO CB 1 1
1 759 1 1 56 PRO CD C -3.626 7.725 5.648 1.00 . A A . 56 PRO CD 1 1
1 760 1 1 56 PRO CG C -2.886 8.579 4.618 1.00 . A A . 56 PRO CG 1 1
1 761 1 1 56 PRO HA H -5.865 7.882 3.395 1.00 . A A . 56 PRO HA 1 1
1 762 1 1 56 PRO HB3 H -4.586 9.724 3.982 1.00 . A A . 56 PRO HB3 1 1
1 763 1 1 56 PRO HD3 H -4.076 8.367 6.407 1.00 . A A . 56 PRO HD3 1 1
1 764 1 1 56 PRO HG3 H -2.450 9.476 5.061 1.00 . A A . 56 PRO HG3 1 1
1 765 1 1 56 PRO N N -4.680 7.045 4.910 1.00 . A A . 56 PRO N 1 1
1 766 1 1 56 PRO O O -3.779 5.597 2.782 1.00 . A A . 56 PRO O 1 1
1 767 1 1 57 ILE C C -3.092 6.946 -0.676 1.00 . A A . 57 ILE C 1 1
1 768 1 1 57 ILE CA C -4.242 6.250 0.051 1.00 . A A . 57 ILE CA 1 1
1 769 1 1 57 ILE CB C -5.460 6.063 -0.879 1.00 . A A . 57 ILE CB 1 1
1 770 1 1 57 ILE CD1 C -6.265 8.552 -0.957 1.00 . A A . 57 ILE CD1 1 1
1 771 1 1 57 ILE CG1 C -5.867 7.286 -1.728 1.00 . A A . 57 ILE CG1 1 1
1 772 1 1 57 ILE CG2 C -6.669 5.525 -0.104 1.00 . A A . 57 ILE CG2 1 1
1 773 1 1 57 ILE H H -5.043 7.909 1.077 1.00 . A A . 57 ILE H 1 1
1 774 1 1 57 ILE HA H -3.895 5.260 0.354 1.00 . A A . 57 ILE HA 1 1
1 775 1 1 57 ILE HB H -5.179 5.284 -1.592 1.00 . A A . 57 ILE HB 1 1
1 776 1 1 57 ILE HD11 H -7.012 8.336 -0.196 1.00 . A A . 57 ILE HD11 1 1
1 777 1 1 57 ILE HD12 H -5.395 9.016 -0.498 1.00 . A A . 57 ILE HD12 1 1
1 778 1 1 57 ILE HD13 H -6.696 9.266 -1.659 1.00 . A A . 57 ILE HD13 1 1
1 779 1 1 57 ILE HG13 H -6.725 6.992 -2.333 1.00 . A A . 57 ILE HG13 1 1
1 780 1 1 57 ILE HG21 H -7.451 5.217 -0.799 1.00 . A A . 57 ILE HG21 1 1
1 781 1 1 57 ILE HG22 H -6.357 4.666 0.481 1.00 . A A . 57 ILE HG22 1 1
1 782 1 1 57 ILE HG23 H -7.073 6.273 0.575 1.00 . A A . 57 ILE HG23 1 1
1 783 1 1 57 ILE N N -4.617 7.010 1.235 1.00 . A A . 57 ILE N 1 1
1 784 1 1 57 ILE O O -2.926 8.158 -0.558 1.00 . A A . 57 ILE O 1 1
1 785 1 1 58 ARG C C -2.012 7.463 -3.492 1.00 . A A . 58 ARG C 1 1
1 786 1 1 58 ARG CA C -1.302 6.747 -2.334 1.00 . A A . 58 ARG CA 1 1
1 787 1 1 58 ARG CB C -0.344 5.639 -2.811 1.00 . A A . 58 ARG CB 1 1
1 788 1 1 58 ARG CD C 1.108 7.135 -4.271 1.00 . A A . 58 ARG CD 1 1
1 789 1 1 58 ARG CG C 1.070 6.146 -3.103 1.00 . A A . 58 ARG CG 1 1
1 790 1 1 58 ARG CZ C 2.770 8.626 -5.364 1.00 . A A . 58 ARG CZ 1 1
1 791 1 1 58 ARG H H -2.457 5.187 -1.462 1.00 . A A . 58 ARG H 1 1
1 792 1 1 58 ARG HA H -0.715 7.446 -1.744 1.00 . A A . 58 ARG HA 1 1
1 793 1 1 58 ARG HB3 H -0.730 5.146 -3.703 1.00 . A A . 58 ARG HB3 1 1
1 794 1 1 58 ARG HD3 H 0.445 7.956 -4.035 1.00 . A A . 58 ARG HD3 1 1
1 795 1 1 58 ARG HE H 3.088 7.568 -3.668 1.00 . A A . 58 ARG HE 1 1
1 796 1 1 58 ARG HG3 H 1.696 5.288 -3.350 1.00 . A A . 58 ARG HG3 1 1
1 797 1 1 58 ARG HH11 H 0.878 8.851 -6.061 1.00 . A A . 58 ARG HH11 1 1
1 798 1 1 58 ARG HH12 H 2.114 9.840 -6.838 1.00 . A A . 58 ARG HH12 1 1
1 799 1 1 58 ARG HH21 H 4.700 8.877 -4.744 1.00 . A A . 58 ARG HH21 1 1
1 800 1 1 58 ARG HH22 H 4.136 9.980 -5.985 1.00 . A A . 58 ARG HH22 1 1
1 801 1 1 58 ARG N N -2.317 6.189 -1.457 1.00 . A A . 58 ARG N 1 1
1 802 1 1 58 ARG NE N 2.450 7.700 -4.451 1.00 . A A . 58 ARG NE 1 1
1 803 1 1 58 ARG NH1 N 1.860 9.064 -6.229 1.00 . A A . 58 ARG NH1 1 1
1 804 1 1 58 ARG NH2 N 3.993 9.159 -5.405 1.00 . A A . 58 ARG NH2 1 1
1 805 1 1 58 ARG O O -2.422 6.816 -4.453 1.00 . A A . 58 ARG O 1 1
1 806 1 1 59 VAL C C -1.870 9.584 -5.719 1.00 . A A . 59 VAL C 1 1
1 807 1 1 59 VAL CA C -2.815 9.528 -4.511 1.00 . A A . 59 VAL CA 1 1
1 808 1 1 59 VAL CB C -3.280 10.927 -4.057 1.00 . A A . 59 VAL CB 1 1
1 809 1 1 59 VAL CG1 C -4.294 10.810 -2.915 1.00 . A A . 59 VAL CG1 1 1
1 810 1 1 59 VAL CG2 C -2.150 11.875 -3.641 1.00 . A A . 59 VAL CG2 1 1
1 811 1 1 59 VAL H H -1.753 9.295 -2.644 1.00 . A A . 59 VAL H 1 1
1 812 1 1 59 VAL HA H -3.708 8.969 -4.793 1.00 . A A . 59 VAL HA 1 1
1 813 1 1 59 VAL HB H -3.792 11.401 -4.894 1.00 . A A . 59 VAL HB 1 1
1 814 1 1 59 VAL HG11 H -5.124 10.176 -3.230 1.00 . A A . 59 VAL HG11 1 1
1 815 1 1 59 VAL HG12 H -3.827 10.378 -2.030 1.00 . A A . 59 VAL HG12 1 1
1 816 1 1 59 VAL HG13 H -4.683 11.797 -2.664 1.00 . A A . 59 VAL HG13 1 1
1 817 1 1 59 VAL HG21 H -1.397 11.953 -4.424 1.00 . A A . 59 VAL HG21 1 1
1 818 1 1 59 VAL HG22 H -2.565 12.869 -3.466 1.00 . A A . 59 VAL HG22 1 1
1 819 1 1 59 VAL HG23 H -1.690 11.534 -2.717 1.00 . A A . 59 VAL HG23 1 1
1 820 1 1 59 VAL N N -2.161 8.792 -3.429 1.00 . A A . 59 VAL N 1 1
1 821 1 1 59 VAL O O -0.650 9.540 -5.526 1.00 . A A . 59 VAL O 1 1
1 822 1 1 60 PRO C C -0.834 11.105 -8.284 1.00 . A A . 60 PRO C 1 1
1 823 1 1 60 PRO CA C -1.523 9.736 -8.148 1.00 . A A . 60 PRO CA 1 1
1 824 1 1 60 PRO CB C -2.461 9.409 -9.315 1.00 . A A . 60 PRO CB 1 1
1 825 1 1 60 PRO CD C -3.773 9.637 -7.335 1.00 . A A . 60 PRO CD 1 1
1 826 1 1 60 PRO CG C -3.810 9.944 -8.832 1.00 . A A . 60 PRO CG 1 1
1 827 1 1 60 PRO HA H -0.750 8.965 -8.105 1.00 . A A . 60 PRO HA 1 1
1 828 1 1 60 PRO HB3 H -2.533 8.325 -9.422 1.00 . A A . 60 PRO HB3 1 1
1 829 1 1 60 PRO HD3 H -4.154 8.629 -7.164 1.00 . A A . 60 PRO HD3 1 1
1 830 1 1 60 PRO HG3 H -4.651 9.464 -9.335 1.00 . A A . 60 PRO HG3 1 1
1 831 1 1 60 PRO N N -2.367 9.685 -6.961 1.00 . A A . 60 PRO N 1 1
1 832 1 1 60 PRO O O -1.115 11.866 -9.206 1.00 . A A . 60 PRO O 1 1
1 833 1 1 61 GLY C C 2.220 12.445 -6.682 1.00 . A A . 61 GLY C 1 1
1 834 1 1 61 GLY CA C 0.880 12.636 -7.395 1.00 . A A . 61 GLY CA 1 1
1 835 1 1 61 GLY H H 0.201 10.797 -6.578 1.00 . A A . 61 GLY H 1 1
1 836 1 1 61 GLY HA2 H 1.086 12.928 -8.426 1.00 . A A . 61 GLY HA2 1 1
1 837 1 1 61 GLY HA3 H 0.303 13.429 -6.917 1.00 . A A . 61 GLY HA3 1 1
1 838 1 1 61 GLY N N 0.088 11.418 -7.367 1.00 . A A . 61 GLY N 1 1
1 839 1 1 61 GLY O O 2.896 11.429 -6.878 1.00 . A A . 61 GLY O 1 1
1 840 1 1 62 LYS C C 4.109 12.395 -4.197 1.00 . A A . 62 LYS C 1 1
1 841 1 1 62 LYS CA C 3.889 13.535 -5.202 1.00 . A A . 62 LYS CA 1 1
1 842 1 1 62 LYS CB C 3.987 14.891 -4.478 1.00 . A A . 62 LYS CB 1 1
1 843 1 1 62 LYS CD C 2.587 16.587 -5.847 1.00 . A A . 62 LYS CD 1 1
1 844 1 1 62 LYS CE C 2.637 18.040 -6.350 1.00 . A A . 62 LYS CE 1 1
1 845 1 1 62 LYS CG C 3.981 16.145 -5.371 1.00 . A A . 62 LYS CG 1 1
1 846 1 1 62 LYS H H 1.926 14.160 -5.667 1.00 . A A . 62 LYS H 1 1
1 847 1 1 62 LYS HA H 4.672 13.479 -5.959 1.00 . A A . 62 LYS HA 1 1
1 848 1 1 62 LYS HB3 H 4.938 14.915 -3.945 1.00 . A A . 62 LYS HB3 1 1
1 849 1 1 62 LYS HD3 H 1.890 16.518 -5.008 1.00 . A A . 62 LYS HD3 1 1
1 850 1 1 62 LYS HE3 H 3.350 18.110 -7.175 1.00 . A A . 62 LYS HE3 1 1
1 851 1 1 62 LYS HG3 H 4.648 15.997 -6.221 1.00 . A A . 62 LYS HG3 1 1
1 852 1 1 62 LYS HZ1 H 0.982 17.966 -7.580 1.00 . A A . 62 LYS HZ1 1 1
1 853 1 1 62 LYS HZ2 H 0.647 18.493 -6.055 1.00 . A A . 62 LYS HZ2 1 1
1 854 1 1 62 LYS HZ3 H 1.401 19.486 -7.122 1.00 . A A . 62 LYS HZ3 1 1
1 855 1 1 62 LYS N N 2.593 13.431 -5.859 1.00 . A A . 62 LYS N 1 1
1 856 1 1 62 LYS NZ N 1.319 18.526 -6.809 1.00 . A A . 62 LYS NZ 1 1
1 857 1 1 62 LYS O O 3.219 11.579 -3.968 1.00 . A A . 62 LYS O 1 1
1 858 1 1 63 CYS C C 6.640 12.449 -1.648 1.00 . A A . 63 CYS C 1 1
1 859 1 1 63 CYS CA C 5.631 11.582 -2.395 1.00 . A A . 63 CYS CA 1 1
1 860 1 1 63 CYS CB C 6.226 10.217 -2.788 1.00 . A A . 63 CYS CB 1 1
1 861 1 1 63 CYS H H 5.994 13.045 -3.832 1.00 . A A . 63 CYS H 1 1
1 862 1 1 63 CYS HA H 4.740 11.452 -1.781 1.00 . A A . 63 CYS HA 1 1
1 863 1 1 63 CYS HB3 H 6.589 10.288 -3.813 1.00 . A A . 63 CYS HB3 1 1
1 864 1 1 63 CYS N N 5.292 12.358 -3.584 1.00 . A A . 63 CYS N 1 1
1 865 1 1 63 CYS O O 7.533 13.001 -2.287 1.00 . A A . 63 CYS O 1 1
1 866 1 1 63 CYS SG S 7.650 9.610 -1.838 1.00 . A A . 63 CYS SG 1 1
1 867 1 1 64 HIS C C 8.072 12.707 1.460 1.00 . A A . 64 HIS C 1 1
1 868 1 1 64 HIS CA C 7.276 13.545 0.467 1.00 . A A . 64 HIS CA 1 1
1 869 1 1 64 HIS CB C 6.379 14.555 1.197 1.00 . A A . 64 HIS CB 1 1
1 870 1 1 64 HIS CD2 C 5.539 15.677 -0.963 1.00 . A A . 64 HIS CD2 1 1
1 871 1 1 64 HIS CE1 C 3.431 15.976 -0.435 1.00 . A A . 64 HIS CE1 1 1
1 872 1 1 64 HIS CG C 5.350 15.221 0.316 1.00 . A A . 64 HIS CG 1 1
1 873 1 1 64 HIS H H 5.686 12.193 0.135 1.00 . A A . 64 HIS H 1 1
1 874 1 1 64 HIS HA H 7.987 14.097 -0.151 1.00 . A A . 64 HIS HA 1 1
1 875 1 1 64 HIS HB3 H 7.005 15.325 1.650 1.00 . A A . 64 HIS HB3 1 1
1 876 1 1 64 HIS HD1 H 3.577 15.180 1.507 1.00 . A A . 64 HIS HD1 1 1
1 877 1 1 64 HIS HD2 H 6.463 15.645 -1.521 1.00 . A A . 64 HIS HD2 1 1
1 878 1 1 64 HIS HE1 H 2.386 16.246 -0.484 1.00 . A A . 64 HIS HE1 1 1
1 879 1 1 64 HIS N N 6.450 12.659 -0.341 1.00 . A A . 64 HIS N 1 1
1 880 1 1 64 HIS ND1 N 4.024 15.415 0.632 1.00 . A A . 64 HIS ND1 1 1
1 881 1 1 64 HIS NE2 N 4.312 16.152 -1.434 1.00 . A A . 64 HIS NE2 1 1
1 882 1 1 64 HIS O O 7.510 11.785 2.052 1.00 . A A . 64 HIS O 1 1
2 883 1 1 1 VAL C C -13.087 0.235 3.347 1.00 . A A . 1 VAL C 1 1
2 884 1 1 1 VAL CA C -13.116 0.223 4.874 1.00 . A A . 1 VAL CA 1 1
2 885 1 1 1 VAL CB C -13.192 -1.207 5.441 1.00 . A A . 1 VAL CB 1 1
2 886 1 1 1 VAL CG1 C -12.972 -1.208 6.958 1.00 . A A . 1 VAL CG1 1 1
2 887 1 1 1 VAL CG2 C -14.525 -1.895 5.114 1.00 . A A . 1 VAL CG2 1 1
2 888 1 1 1 VAL H1 H -14.915 1.239 4.611 1.00 . A A . 1 VAL H1 1 1
2 889 1 1 1 VAL HA H -12.205 0.699 5.219 1.00 . A A . 1 VAL HA 1 1
2 890 1 1 1 VAL HB H -12.389 -1.797 4.996 1.00 . A A . 1 VAL HB 1 1
2 891 1 1 1 VAL HG11 H -13.745 -0.620 7.455 1.00 . A A . 1 VAL HG11 1 1
2 892 1 1 1 VAL HG12 H -13.011 -2.232 7.331 1.00 . A A . 1 VAL HG12 1 1
2 893 1 1 1 VAL HG13 H -11.993 -0.791 7.191 1.00 . A A . 1 VAL HG13 1 1
2 894 1 1 1 VAL HG21 H -15.360 -1.349 5.553 1.00 . A A . 1 VAL HG21 1 1
2 895 1 1 1 VAL HG22 H -14.662 -1.957 4.035 1.00 . A A . 1 VAL HG22 1 1
2 896 1 1 1 VAL HG23 H -14.520 -2.907 5.518 1.00 . A A . 1 VAL HG23 1 1
2 897 1 1 1 VAL N N -14.234 1.027 5.332 1.00 . A A . 1 VAL N 1 1
2 898 1 1 1 VAL O O -14.118 0.457 2.714 1.00 . A A . 1 VAL O 1 1
2 899 1 1 2 ARG C C -10.469 -0.840 1.008 1.00 . A A . 2 ARG C 1 1
2 900 1 1 2 ARG CA C -11.727 -0.039 1.319 1.00 . A A . 2 ARG CA 1 1
2 901 1 1 2 ARG CB C -11.624 1.375 0.723 1.00 . A A . 2 ARG CB 1 1
2 902 1 1 2 ARG CD C -10.261 3.498 0.624 1.00 . A A . 2 ARG CD 1 1
2 903 1 1 2 ARG CG C -10.563 2.228 1.432 1.00 . A A . 2 ARG CG 1 1
2 904 1 1 2 ARG CZ C -8.756 4.904 2.101 1.00 . A A . 2 ARG CZ 1 1
2 905 1 1 2 ARG H H -11.072 -0.089 3.331 1.00 . A A . 2 ARG H 1 1
2 906 1 1 2 ARG HA H -12.576 -0.558 0.869 1.00 . A A . 2 ARG HA 1 1
2 907 1 1 2 ARG HB3 H -12.593 1.869 0.817 1.00 . A A . 2 ARG HB3 1 1
2 908 1 1 2 ARG HD3 H -11.162 3.788 0.082 1.00 . A A . 2 ARG HD3 1 1
2 909 1 1 2 ARG HE H -10.646 5.335 1.665 1.00 . A A . 2 ARG HE 1 1
2 910 1 1 2 ARG HG3 H -9.642 1.665 1.575 1.00 . A A . 2 ARG HG3 1 1
2 911 1 1 2 ARG HH11 H -7.951 3.059 1.870 1.00 . A A . 2 ARG HH11 1 1
2 912 1 1 2 ARG HH12 H -7.023 4.201 2.859 1.00 . A A . 2 ARG HH12 1 1
2 913 1 1 2 ARG HH21 H -9.458 6.643 2.759 1.00 . A A . 2 ARG HH21 1 1
2 914 1 1 2 ARG HH22 H -7.912 6.188 3.422 1.00 . A A . 2 ARG HH22 1 1
2 915 1 1 2 ARG N N -11.906 0.029 2.760 1.00 . A A . 2 ARG N 1 1
2 916 1 1 2 ARG NE N -9.908 4.650 1.467 1.00 . A A . 2 ARG NE 1 1
2 917 1 1 2 ARG NH1 N -7.801 3.986 2.232 1.00 . A A . 2 ARG NH1 1 1
2 918 1 1 2 ARG NH2 N -8.595 6.093 2.669 1.00 . A A . 2 ARG NH2 1 1
2 919 1 1 2 ARG O O -9.697 -1.172 1.906 1.00 . A A . 2 ARG O 1 1
2 920 1 1 3 ASP C C -8.053 -0.185 -0.741 1.00 . A A . 3 ASP C 1 1
2 921 1 1 3 ASP CA C -8.895 -1.451 -0.732 1.00 . A A . 3 ASP CA 1 1
2 922 1 1 3 ASP CB C -8.913 -2.086 -2.131 1.00 . A A . 3 ASP CB 1 1
2 923 1 1 3 ASP CG C -9.351 -3.540 -2.167 1.00 . A A . 3 ASP CG 1 1
2 924 1 1 3 ASP H H -10.857 -0.663 -0.941 1.00 . A A . 3 ASP H 1 1
2 925 1 1 3 ASP HA H -8.439 -2.135 -0.019 1.00 . A A . 3 ASP HA 1 1
2 926 1 1 3 ASP HB3 H -7.884 -2.103 -2.469 1.00 . A A . 3 ASP HB3 1 1
2 927 1 1 3 ASP N N -10.224 -1.075 -0.277 1.00 . A A . 3 ASP N 1 1
2 928 1 1 3 ASP O O -8.591 0.922 -0.801 1.00 . A A . 3 ASP O 1 1
2 929 1 1 3 ASP OD1 O -10.037 -3.982 -1.223 1.00 . A A . 3 ASP OD1 1 1
2 930 1 1 3 ASP OD2 O -8.886 -4.231 -3.104 1.00 . A A . 3 ASP OD2 1 1
2 931 1 1 4 ALA C C -4.468 0.530 -1.053 1.00 . A A . 4 ALA C 1 1
2 932 1 1 4 ALA CA C -5.867 0.825 -0.558 1.00 . A A . 4 ALA CA 1 1
2 933 1 1 4 ALA CB C -5.779 1.264 0.893 1.00 . A A . 4 ALA CB 1 1
2 934 1 1 4 ALA H H -6.326 -1.261 -0.615 1.00 . A A . 4 ALA H 1 1
2 935 1 1 4 ALA HA H -6.280 1.650 -1.144 1.00 . A A . 4 ALA HA 1 1
2 936 1 1 4 ALA HB1 H -6.755 1.590 1.244 1.00 . A A . 4 ALA HB1 1 1
2 937 1 1 4 ALA HB2 H -5.440 0.420 1.490 1.00 . A A . 4 ALA HB2 1 1
2 938 1 1 4 ALA HB3 H -5.059 2.080 0.960 1.00 . A A . 4 ALA HB3 1 1
2 939 1 1 4 ALA N N -6.732 -0.331 -0.666 1.00 . A A . 4 ALA N 1 1
2 940 1 1 4 ALA O O -3.823 -0.421 -0.617 1.00 . A A . 4 ALA O 1 1
2 941 1 1 5 TYR C C -1.902 2.126 -0.941 1.00 . A A . 5 TYR C 1 1
2 942 1 1 5 TYR CA C -2.556 1.525 -2.183 1.00 . A A . 5 TYR CA 1 1
2 943 1 1 5 TYR CB C -2.377 2.440 -3.401 1.00 . A A . 5 TYR CB 1 1
2 944 1 1 5 TYR CD1 C -3.382 0.674 -4.952 1.00 . A A . 5 TYR CD1 1 1
2 945 1 1 5 TYR CD2 C -3.120 2.959 -5.746 1.00 . A A . 5 TYR CD2 1 1
2 946 1 1 5 TYR CE1 C -3.827 0.284 -6.227 1.00 . A A . 5 TYR CE1 1 1
2 947 1 1 5 TYR CE2 C -3.535 2.562 -7.027 1.00 . A A . 5 TYR CE2 1 1
2 948 1 1 5 TYR CG C -3.033 2.016 -4.705 1.00 . A A . 5 TYR CG 1 1
2 949 1 1 5 TYR CZ C -3.902 1.227 -7.263 1.00 . A A . 5 TYR CZ 1 1
2 950 1 1 5 TYR H H -4.552 2.213 -2.129 1.00 . A A . 5 TYR H 1 1
2 951 1 1 5 TYR HA H -2.122 0.541 -2.368 1.00 . A A . 5 TYR HA 1 1
2 952 1 1 5 TYR HB3 H -1.308 2.550 -3.575 1.00 . A A . 5 TYR HB3 1 1
2 953 1 1 5 TYR HD1 H -3.238 -0.082 -4.201 1.00 . A A . 5 TYR HD1 1 1
2 954 1 1 5 TYR HD2 H -2.804 3.979 -5.581 1.00 . A A . 5 TYR HD2 1 1
2 955 1 1 5 TYR HE1 H -4.071 -0.749 -6.424 1.00 . A A . 5 TYR HE1 1 1
2 956 1 1 5 TYR HE2 H -3.531 3.284 -7.830 1.00 . A A . 5 TYR HE2 1 1
2 957 1 1 5 TYR HH H -4.424 1.564 -9.114 1.00 . A A . 5 TYR HH 1 1
2 958 1 1 5 TYR N N -3.968 1.427 -1.892 1.00 . A A . 5 TYR N 1 1
2 959 1 1 5 TYR O O -1.670 3.332 -0.897 1.00 . A A . 5 TYR O 1 1
2 960 1 1 5 TYR OH O -4.321 0.836 -8.498 1.00 . A A . 5 TYR OH 1 1
2 961 1 1 6 ILE C C -0.025 2.671 1.277 1.00 . A A . 6 ILE C 1 1
2 962 1 1 6 ILE CA C -1.285 1.812 1.404 1.00 . A A . 6 ILE CA 1 1
2 963 1 1 6 ILE CB C -1.123 0.650 2.398 1.00 . A A . 6 ILE CB 1 1
2 964 1 1 6 ILE CD1 C -1.164 0.108 4.880 1.00 . A A . 6 ILE CD1 1 1
2 965 1 1 6 ILE CG1 C -0.988 1.201 3.828 1.00 . A A . 6 ILE CG1 1 1
2 966 1 1 6 ILE CG2 C 0.051 -0.266 2.012 1.00 . A A . 6 ILE CG2 1 1
2 967 1 1 6 ILE H H -1.973 0.342 0.020 1.00 . A A . 6 ILE H 1 1
2 968 1 1 6 ILE HA H -2.099 2.446 1.759 1.00 . A A . 6 ILE HA 1 1
2 969 1 1 6 ILE HB H -2.041 0.065 2.356 1.00 . A A . 6 ILE HB 1 1
2 970 1 1 6 ILE HD11 H -2.107 -0.407 4.710 1.00 . A A . 6 ILE HD11 1 1
2 971 1 1 6 ILE HD12 H -0.346 -0.606 4.822 1.00 . A A . 6 ILE HD12 1 1
2 972 1 1 6 ILE HD13 H -1.168 0.561 5.871 1.00 . A A . 6 ILE HD13 1 1
2 973 1 1 6 ILE HG13 H -1.765 1.947 3.999 1.00 . A A . 6 ILE HG13 1 1
2 974 1 1 6 ILE HG21 H -0.117 -0.671 1.015 1.00 . A A . 6 ILE HG21 1 1
2 975 1 1 6 ILE HG22 H 0.992 0.276 2.013 1.00 . A A . 6 ILE HG22 1 1
2 976 1 1 6 ILE HG23 H 0.150 -1.094 2.708 1.00 . A A . 6 ILE HG23 1 1
2 977 1 1 6 ILE N N -1.709 1.316 0.105 1.00 . A A . 6 ILE N 1 1
2 978 1 1 6 ILE O O 0.869 2.366 0.486 1.00 . A A . 6 ILE O 1 1
2 979 1 1 7 ALA C C 1.724 4.979 3.337 1.00 . A A . 7 ALA C 1 1
2 980 1 1 7 ALA CA C 1.087 4.750 1.967 1.00 . A A . 7 ALA CA 1 1
2 981 1 1 7 ALA CB C 0.510 6.046 1.392 1.00 . A A . 7 ALA CB 1 1
2 982 1 1 7 ALA H H -0.707 3.898 2.735 1.00 . A A . 7 ALA H 1 1
2 983 1 1 7 ALA HA H 1.872 4.406 1.294 1.00 . A A . 7 ALA HA 1 1
2 984 1 1 7 ALA HB1 H 0.079 5.851 0.409 1.00 . A A . 7 ALA HB1 1 1
2 985 1 1 7 ALA HB2 H -0.265 6.438 2.052 1.00 . A A . 7 ALA HB2 1 1
2 986 1 1 7 ALA HB3 H 1.303 6.786 1.288 1.00 . A A . 7 ALA HB3 1 1
2 987 1 1 7 ALA N N 0.027 3.756 2.052 1.00 . A A . 7 ALA N 1 1
2 988 1 1 7 ALA O O 1.236 4.476 4.351 1.00 . A A . 7 ALA O 1 1
2 989 1 1 8 GLN C C 4.025 7.622 4.278 1.00 . A A . 8 GLN C 1 1
2 990 1 1 8 GLN CA C 3.534 6.195 4.531 1.00 . A A . 8 GLN CA 1 1
2 991 1 1 8 GLN CB C 4.712 5.257 4.845 1.00 . A A . 8 GLN CB 1 1
2 992 1 1 8 GLN CD C 6.809 4.170 3.871 1.00 . A A . 8 GLN CD 1 1
2 993 1 1 8 GLN CG C 5.487 4.864 3.578 1.00 . A A . 8 GLN CG 1 1
2 994 1 1 8 GLN H H 3.193 6.048 2.458 1.00 . A A . 8 GLN H 1 1
2 995 1 1 8 GLN HA H 2.861 6.220 5.390 1.00 . A A . 8 GLN HA 1 1
2 996 1 1 8 GLN HB3 H 4.339 4.358 5.326 1.00 . A A . 8 GLN HB3 1 1
2 997 1 1 8 GLN HE21 H 7.245 4.085 1.879 1.00 . A A . 8 GLN HE21 1 1
2 998 1 1 8 GLN HE22 H 8.475 3.468 2.980 1.00 . A A . 8 GLN HE22 1 1
2 999 1 1 8 GLN HG3 H 5.706 5.761 3.002 1.00 . A A . 8 GLN HG3 1 1
2 1000 1 1 8 GLN N N 2.821 5.736 3.349 1.00 . A A . 8 GLN N 1 1
2 1001 1 1 8 GLN NE2 N 7.575 3.891 2.823 1.00 . A A . 8 GLN NE2 1 1
2 1002 1 1 8 GLN O O 3.856 8.149 3.174 1.00 . A A . 8 GLN O 1 1
2 1003 1 1 8 GLN OE1 O 7.153 3.893 5.015 1.00 . A A . 8 GLN OE1 1 1
2 1004 1 1 9 ASN C C 6.073 9.746 3.983 1.00 . A A . 9 ASN C 1 1
2 1005 1 1 9 ASN CA C 5.329 9.506 5.304 1.00 . A A . 9 ASN CA 1 1
2 1006 1 1 9 ASN CB C 6.338 9.535 6.464 1.00 . A A . 9 ASN CB 1 1
2 1007 1 1 9 ASN CG C 5.654 9.393 7.820 1.00 . A A . 9 ASN CG 1 1
2 1008 1 1 9 ASN H H 4.657 7.720 6.188 1.00 . A A . 9 ASN H 1 1
2 1009 1 1 9 ASN HA H 4.621 10.302 5.523 1.00 . A A . 9 ASN HA 1 1
2 1010 1 1 9 ASN HB3 H 6.889 10.476 6.427 1.00 . A A . 9 ASN HB3 1 1
2 1011 1 1 9 ASN HD21 H 6.370 11.182 8.493 1.00 . A A . 9 ASN HD21 1 1
2 1012 1 1 9 ASN HD22 H 5.354 10.280 9.602 1.00 . A A . 9 ASN HD22 1 1
2 1013 1 1 9 ASN N N 4.634 8.221 5.306 1.00 . A A . 9 ASN N 1 1
2 1014 1 1 9 ASN ND2 N 5.804 10.376 8.704 1.00 . A A . 9 ASN ND2 1 1
2 1015 1 1 9 ASN O O 7.120 9.142 3.771 1.00 . A A . 9 ASN O 1 1
2 1016 1 1 9 ASN OD1 O 4.980 8.397 8.066 1.00 . A A . 9 ASN OD1 1 1
2 1017 1 1 10 TYR C C 3.666 11.018 1.682 1.00 . A A . 10 TYR C 1 1
2 1018 1 1 10 TYR CA C 4.267 11.222 3.068 1.00 . A A . 10 TYR CA 1 1
2 1019 1 1 10 TYR CB C 4.357 12.710 3.430 1.00 . A A . 10 TYR CB 1 1
2 1020 1 1 10 TYR CD1 C 2.012 13.655 3.418 1.00 . A A . 10 TYR CD1 1 1
2 1021 1 1 10 TYR CD2 C 3.081 13.203 5.558 1.00 . A A . 10 TYR CD2 1 1
2 1022 1 1 10 TYR CE1 C 0.841 14.051 4.087 1.00 . A A . 10 TYR CE1 1 1
2 1023 1 1 10 TYR CE2 C 1.911 13.603 6.227 1.00 . A A . 10 TYR CE2 1 1
2 1024 1 1 10 TYR CG C 3.133 13.229 4.153 1.00 . A A . 10 TYR CG 1 1
2 1025 1 1 10 TYR CZ C 0.790 14.023 5.491 1.00 . A A . 10 TYR CZ 1 1
2 1026 1 1 10 TYR H H 6.217 10.827 2.318 1.00 . A A . 10 TYR H 1 1
2 1027 1 1 10 TYR HA H 3.595 10.737 3.774 1.00 . A A . 10 TYR HA 1 1
2 1028 1 1 10 TYR HB3 H 4.488 13.309 2.532 1.00 . A A . 10 TYR HB3 1 1
2 1029 1 1 10 TYR HD1 H 2.043 13.670 2.338 1.00 . A A . 10 TYR HD1 1 1
2 1030 1 1 10 TYR HD2 H 3.934 12.866 6.129 1.00 . A A . 10 TYR HD2 1 1
2 1031 1 1 10 TYR HE1 H -0.027 14.363 3.526 1.00 . A A . 10 TYR HE1 1 1
2 1032 1 1 10 TYR HE2 H 1.880 13.577 7.307 1.00 . A A . 10 TYR HE2 1 1
2 1033 1 1 10 TYR HH H -0.292 14.340 7.085 1.00 . A A . 10 TYR HH 1 1
2 1034 1 1 10 TYR N N 5.591 10.615 3.087 1.00 . A A . 10 TYR N 1 1
2 1035 1 1 10 TYR O O 4.063 11.701 0.745 1.00 . A A . 10 TYR O 1 1
2 1036 1 1 10 TYR OH O -0.352 14.402 6.130 1.00 . A A . 10 TYR OH 1 1
2 1037 1 1 11 ASN C C 3.069 8.567 -0.357 1.00 . A A . 11 ASN C 1 1
2 1038 1 1 11 ASN CA C 2.146 9.576 0.319 1.00 . A A . 11 ASN CA 1 1
2 1039 1 1 11 ASN CB C 1.832 10.689 -0.701 1.00 . A A . 11 ASN CB 1 1
2 1040 1 1 11 ASN CG C 0.740 10.262 -1.685 1.00 . A A . 11 ASN CG 1 1
2 1041 1 1 11 ASN H H 2.617 9.475 2.377 1.00 . A A . 11 ASN H 1 1
2 1042 1 1 11 ASN HA H 1.223 9.072 0.603 1.00 . A A . 11 ASN HA 1 1
2 1043 1 1 11 ASN HB3 H 2.728 10.869 -1.286 1.00 . A A . 11 ASN HB3 1 1
2 1044 1 1 11 ASN HD21 H 1.693 11.149 -3.235 1.00 . A A . 11 ASN HD21 1 1
2 1045 1 1 11 ASN HD22 H 0.185 10.344 -3.644 1.00 . A A . 11 ASN HD22 1 1
2 1046 1 1 11 ASN N N 2.740 10.066 1.562 1.00 . A A . 11 ASN N 1 1
2 1047 1 1 11 ASN ND2 N 0.890 10.598 -2.960 1.00 . A A . 11 ASN ND2 1 1
2 1048 1 1 11 ASN O O 2.878 8.268 -1.531 1.00 . A A . 11 ASN O 1 1
2 1049 1 1 11 ASN OD1 O -0.245 9.632 -1.320 1.00 . A A . 11 ASN OD1 1 1
2 1050 1 1 12 CYS C C 4.707 5.822 -0.183 1.00 . A A . 12 CYS C 1 1
2 1051 1 1 12 CYS CA C 5.125 7.278 -0.324 1.00 . A A . 12 CYS CA 1 1
2 1052 1 1 12 CYS CB C 6.492 7.561 0.299 1.00 . A A . 12 CYS CB 1 1
2 1053 1 1 12 CYS H H 4.199 8.243 1.323 1.00 . A A . 12 CYS H 1 1
2 1054 1 1 12 CYS HA H 5.197 7.521 -1.385 1.00 . A A . 12 CYS HA 1 1
2 1055 1 1 12 CYS HB3 H 7.236 6.925 -0.180 1.00 . A A . 12 CYS HB3 1 1
2 1056 1 1 12 CYS N N 4.111 8.090 0.322 1.00 . A A . 12 CYS N 1 1
2 1057 1 1 12 CYS O O 4.147 5.444 0.845 1.00 . A A . 12 CYS O 1 1
2 1058 1 1 12 CYS SG S 7.070 9.277 0.169 1.00 . A A . 12 CYS SG 1 1
2 1059 1 1 13 VAL C C 5.786 2.939 -0.268 1.00 . A A . 13 VAL C 1 1
2 1060 1 1 13 VAL CA C 4.712 3.579 -1.151 1.00 . A A . 13 VAL CA 1 1
2 1061 1 1 13 VAL CB C 4.659 2.957 -2.561 1.00 . A A . 13 VAL CB 1 1
2 1062 1 1 13 VAL CG1 C 3.537 3.594 -3.388 1.00 . A A . 13 VAL CG1 1 1
2 1063 1 1 13 VAL CG2 C 5.989 3.068 -3.319 1.00 . A A . 13 VAL CG2 1 1
2 1064 1 1 13 VAL H H 5.446 5.380 -2.012 1.00 . A A . 13 VAL H 1 1
2 1065 1 1 13 VAL HA H 3.745 3.403 -0.675 1.00 . A A . 13 VAL HA 1 1
2 1066 1 1 13 VAL HB H 4.421 1.896 -2.461 1.00 . A A . 13 VAL HB 1 1
2 1067 1 1 13 VAL HG11 H 3.442 3.077 -4.342 1.00 . A A . 13 VAL HG11 1 1
2 1068 1 1 13 VAL HG12 H 2.591 3.518 -2.851 1.00 . A A . 13 VAL HG12 1 1
2 1069 1 1 13 VAL HG13 H 3.761 4.640 -3.581 1.00 . A A . 13 VAL HG13 1 1
2 1070 1 1 13 VAL HG21 H 6.263 4.111 -3.472 1.00 . A A . 13 VAL HG21 1 1
2 1071 1 1 13 VAL HG22 H 6.784 2.565 -2.769 1.00 . A A . 13 VAL HG22 1 1
2 1072 1 1 13 VAL HG23 H 5.890 2.585 -4.293 1.00 . A A . 13 VAL HG23 1 1
2 1073 1 1 13 VAL N N 4.946 5.016 -1.219 1.00 . A A . 13 VAL N 1 1
2 1074 1 1 13 VAL O O 6.700 3.620 0.203 1.00 . A A . 13 VAL O 1 1
2 1075 1 1 14 TYR C C 7.558 0.072 -0.164 1.00 . A A . 14 TYR C 1 1
2 1076 1 1 14 TYR CA C 6.623 0.863 0.747 1.00 . A A . 14 TYR CA 1 1
2 1077 1 1 14 TYR CB C 5.858 -0.075 1.684 1.00 . A A . 14 TYR CB 1 1
2 1078 1 1 14 TYR CD1 C 3.741 1.120 2.385 1.00 . A A . 14 TYR CD1 1 1
2 1079 1 1 14 TYR CD2 C 5.533 0.876 4.011 1.00 . A A . 14 TYR CD2 1 1
2 1080 1 1 14 TYR CE1 C 2.960 1.770 3.352 1.00 . A A . 14 TYR CE1 1 1
2 1081 1 1 14 TYR CE2 C 4.721 1.472 4.992 1.00 . A A . 14 TYR CE2 1 1
2 1082 1 1 14 TYR CG C 5.024 0.653 2.718 1.00 . A A . 14 TYR CG 1 1
2 1083 1 1 14 TYR CZ C 3.427 1.905 4.668 1.00 . A A . 14 TYR CZ 1 1
2 1084 1 1 14 TYR H H 4.944 1.114 -0.510 1.00 . A A . 14 TYR H 1 1
2 1085 1 1 14 TYR HA H 7.223 1.530 1.369 1.00 . A A . 14 TYR HA 1 1
2 1086 1 1 14 TYR HB3 H 6.574 -0.714 2.202 1.00 . A A . 14 TYR HB3 1 1
2 1087 1 1 14 TYR HD1 H 3.345 0.974 1.391 1.00 . A A . 14 TYR HD1 1 1
2 1088 1 1 14 TYR HD2 H 6.528 0.545 4.272 1.00 . A A . 14 TYR HD2 1 1
2 1089 1 1 14 TYR HE1 H 1.978 2.116 3.090 1.00 . A A . 14 TYR HE1 1 1
2 1090 1 1 14 TYR HE2 H 5.087 1.574 6.003 1.00 . A A . 14 TYR HE2 1 1
2 1091 1 1 14 TYR HH H 1.959 3.060 5.248 1.00 . A A . 14 TYR HH 1 1
2 1092 1 1 14 TYR N N 5.680 1.628 -0.052 1.00 . A A . 14 TYR N 1 1
2 1093 1 1 14 TYR O O 7.176 -0.347 -1.256 1.00 . A A . 14 TYR O 1 1
2 1094 1 1 14 TYR OH O 2.644 2.487 5.619 1.00 . A A . 14 TYR OH 1 1
2 1095 1 1 15 HIS C C 9.220 -2.513 -0.260 1.00 . A A . 15 HIS C 1 1
2 1096 1 1 15 HIS CA C 9.752 -1.073 -0.252 1.00 . A A . 15 HIS CA 1 1
2 1097 1 1 15 HIS CB C 11.088 -0.937 0.505 1.00 . A A . 15 HIS CB 1 1
2 1098 1 1 15 HIS CD2 C 9.998 -1.411 2.818 1.00 . A A . 15 HIS CD2 1 1
2 1099 1 1 15 HIS CE1 C 11.802 -1.525 4.053 1.00 . A A . 15 HIS CE1 1 1
2 1100 1 1 15 HIS CG C 11.079 -1.192 2.001 1.00 . A A . 15 HIS CG 1 1
2 1101 1 1 15 HIS H H 9.015 0.271 1.204 1.00 . A A . 15 HIS H 1 1
2 1102 1 1 15 HIS HA H 9.934 -0.778 -1.287 1.00 . A A . 15 HIS HA 1 1
2 1103 1 1 15 HIS HB3 H 11.462 0.076 0.348 1.00 . A A . 15 HIS HB3 1 1
2 1104 1 1 15 HIS HD1 H 13.158 -1.158 2.491 1.00 . A A . 15 HIS HD1 1 1
2 1105 1 1 15 HIS HD2 H 8.959 -1.434 2.532 1.00 . A A . 15 HIS HD2 1 1
2 1106 1 1 15 HIS HE1 H 12.464 -1.641 4.898 1.00 . A A . 15 HIS HE1 1 1
2 1107 1 1 15 HIS N N 8.778 -0.156 0.321 1.00 . A A . 15 HIS N 1 1
2 1108 1 1 15 HIS ND1 N 12.203 -1.269 2.795 1.00 . A A . 15 HIS ND1 1 1
2 1109 1 1 15 HIS NE2 N 10.464 -1.623 4.116 1.00 . A A . 15 HIS NE2 1 1
2 1110 1 1 15 HIS O O 9.622 -3.339 0.558 1.00 . A A . 15 HIS O 1 1
2 1111 1 1 16 CYS C C 8.695 -5.225 -1.640 1.00 . A A . 16 CYS C 1 1
2 1112 1 1 16 CYS CA C 7.689 -4.146 -1.239 1.00 . A A . 16 CYS CA 1 1
2 1113 1 1 16 CYS CB C 6.453 -4.180 -2.138 1.00 . A A . 16 CYS CB 1 1
2 1114 1 1 16 CYS H H 7.914 -2.071 -1.737 1.00 . A A . 16 CYS H 1 1
2 1115 1 1 16 CYS HA H 7.325 -4.390 -0.240 1.00 . A A . 16 CYS HA 1 1
2 1116 1 1 16 CYS HB3 H 6.680 -3.868 -3.157 1.00 . A A . 16 CYS HB3 1 1
2 1117 1 1 16 CYS N N 8.296 -2.824 -1.173 1.00 . A A . 16 CYS N 1 1
2 1118 1 1 16 CYS O O 8.792 -5.603 -2.805 1.00 . A A . 16 CYS O 1 1
2 1119 1 1 16 CYS SG S 5.781 -5.860 -2.152 1.00 . A A . 16 CYS SG 1 1
2 1120 1 1 17 ALA C C 9.563 -8.091 -1.414 1.00 . A A . 17 ALA C 1 1
2 1121 1 1 17 ALA CA C 10.304 -6.896 -0.805 1.00 . A A . 17 ALA CA 1 1
2 1122 1 1 17 ALA CB C 10.896 -7.263 0.558 1.00 . A A . 17 ALA CB 1 1
2 1123 1 1 17 ALA H H 9.409 -5.253 0.234 1.00 . A A . 17 ALA H 1 1
2 1124 1 1 17 ALA HA H 11.121 -6.619 -1.474 1.00 . A A . 17 ALA HA 1 1
2 1125 1 1 17 ALA HB1 H 11.578 -8.107 0.445 1.00 . A A . 17 ALA HB1 1 1
2 1126 1 1 17 ALA HB2 H 11.446 -6.414 0.964 1.00 . A A . 17 ALA HB2 1 1
2 1127 1 1 17 ALA HB3 H 10.101 -7.539 1.252 1.00 . A A . 17 ALA HB3 1 1
2 1128 1 1 17 ALA N N 9.420 -5.750 -0.651 1.00 . A A . 17 ALA N 1 1
2 1129 1 1 17 ALA O O 10.122 -8.819 -2.231 1.00 . A A . 17 ALA O 1 1
2 1130 1 1 18 ARG C C 6.020 -9.065 -1.218 1.00 . A A . 18 ARG C 1 1
2 1131 1 1 18 ARG CA C 7.484 -9.393 -1.508 1.00 . A A . 18 ARG CA 1 1
2 1132 1 1 18 ARG CB C 7.902 -10.713 -0.831 1.00 . A A . 18 ARG CB 1 1
2 1133 1 1 18 ARG CD C 8.758 -12.091 -2.796 1.00 . A A . 18 ARG CD 1 1
2 1134 1 1 18 ARG CG C 7.669 -11.936 -1.723 1.00 . A A . 18 ARG CG 1 1
2 1135 1 1 18 ARG CZ C 8.477 -14.470 -3.527 1.00 . A A . 18 ARG CZ 1 1
2 1136 1 1 18 ARG H H 7.874 -7.672 -0.352 1.00 . A A . 18 ARG H 1 1
2 1137 1 1 18 ARG HA H 7.620 -9.447 -2.588 1.00 . A A . 18 ARG HA 1 1
2 1138 1 1 18 ARG HB3 H 7.330 -10.831 0.090 1.00 . A A . 18 ARG HB3 1 1
2 1139 1 1 18 ARG HD3 H 9.729 -12.279 -2.335 1.00 . A A . 18 ARG HD3 1 1
2 1140 1 1 18 ARG HE H 8.031 -12.827 -4.641 1.00 . A A . 18 ARG HE 1 1
2 1141 1 1 18 ARG HG3 H 6.705 -11.846 -2.214 1.00 . A A . 18 ARG HG3 1 1
2 1142 1 1 18 ARG HH11 H 9.234 -14.248 -1.662 1.00 . A A . 18 ARG HH11 1 1
2 1143 1 1 18 ARG HH12 H 9.021 -15.903 -2.150 1.00 . A A . 18 ARG HH12 1 1
2 1144 1 1 18 ARG HH21 H 7.681 -15.003 -5.333 1.00 . A A . 18 ARG HH21 1 1
2 1145 1 1 18 ARG HH22 H 8.109 -16.333 -4.307 1.00 . A A . 18 ARG HH22 1 1
2 1146 1 1 18 ARG N N 8.309 -8.309 -1.005 1.00 . A A . 18 ARG N 1 1
2 1147 1 1 18 ARG NE N 8.402 -13.149 -3.757 1.00 . A A . 18 ARG NE 1 1
2 1148 1 1 18 ARG NH1 N 8.956 -14.919 -2.363 1.00 . A A . 18 ARG NH1 1 1
2 1149 1 1 18 ARG NH2 N 8.071 -15.336 -4.463 1.00 . A A . 18 ARG NH2 1 1
2 1150 1 1 18 ARG O O 5.730 -8.368 -0.243 1.00 . A A . 18 ARG O 1 1
2 1151 1 1 19 ASP C C 3.375 -9.973 -0.333 1.00 . A A . 19 ASP C 1 1
2 1152 1 1 19 ASP CA C 3.670 -9.561 -1.778 1.00 . A A . 19 ASP CA 1 1
2 1153 1 1 19 ASP CB C 2.947 -10.458 -2.796 1.00 . A A . 19 ASP CB 1 1
2 1154 1 1 19 ASP CG C 3.247 -11.947 -2.643 1.00 . A A . 19 ASP CG 1 1
2 1155 1 1 19 ASP H H 5.394 -10.257 -2.735 1.00 . A A . 19 ASP H 1 1
2 1156 1 1 19 ASP HA H 3.322 -8.540 -1.922 1.00 . A A . 19 ASP HA 1 1
2 1157 1 1 19 ASP HB3 H 3.205 -10.155 -3.810 1.00 . A A . 19 ASP HB3 1 1
2 1158 1 1 19 ASP N N 5.103 -9.593 -2.032 1.00 . A A . 19 ASP N 1 1
2 1159 1 1 19 ASP O O 2.604 -9.311 0.353 1.00 . A A . 19 ASP O 1 1
2 1160 1 1 19 ASP OD1 O 4.371 -12.260 -2.189 1.00 . A A . 19 ASP OD1 1 1
2 1161 1 1 19 ASP OD2 O 2.350 -12.741 -2.986 1.00 . A A . 19 ASP OD2 1 1
2 1162 1 1 20 ALA C C 4.335 -10.401 2.532 1.00 . A A . 20 ALA C 1 1
2 1163 1 1 20 ALA CA C 3.927 -11.483 1.525 1.00 . A A . 20 ALA CA 1 1
2 1164 1 1 20 ALA CB C 4.766 -12.749 1.709 1.00 . A A . 20 ALA CB 1 1
2 1165 1 1 20 ALA H H 4.523 -11.595 -0.549 1.00 . A A . 20 ALA H 1 1
2 1166 1 1 20 ALA HA H 2.881 -11.728 1.709 1.00 . A A . 20 ALA HA 1 1
2 1167 1 1 20 ALA HB1 H 5.819 -12.534 1.524 1.00 . A A . 20 ALA HB1 1 1
2 1168 1 1 20 ALA HB2 H 4.650 -13.118 2.729 1.00 . A A . 20 ALA HB2 1 1
2 1169 1 1 20 ALA HB3 H 4.428 -13.519 1.013 1.00 . A A . 20 ALA HB3 1 1
2 1170 1 1 20 ALA N N 4.036 -11.025 0.148 1.00 . A A . 20 ALA N 1 1
2 1171 1 1 20 ALA O O 3.672 -10.228 3.552 1.00 . A A . 20 ALA O 1 1
2 1172 1 1 21 TYR C C 4.881 -7.460 3.170 1.00 . A A . 21 TYR C 1 1
2 1173 1 1 21 TYR CA C 5.892 -8.608 3.145 1.00 . A A . 21 TYR CA 1 1
2 1174 1 1 21 TYR CB C 7.275 -8.134 2.686 1.00 . A A . 21 TYR CB 1 1
2 1175 1 1 21 TYR CD1 C 8.252 -7.110 4.786 1.00 . A A . 21 TYR CD1 1 1
2 1176 1 1 21 TYR CD2 C 7.826 -5.673 2.869 1.00 . A A . 21 TYR CD2 1 1
2 1177 1 1 21 TYR CE1 C 8.749 -6.006 5.499 1.00 . A A . 21 TYR CE1 1 1
2 1178 1 1 21 TYR CE2 C 8.328 -4.571 3.580 1.00 . A A . 21 TYR CE2 1 1
2 1179 1 1 21 TYR CG C 7.814 -6.949 3.460 1.00 . A A . 21 TYR CG 1 1
2 1180 1 1 21 TYR CZ C 8.805 -4.741 4.892 1.00 . A A . 21 TYR CZ 1 1
2 1181 1 1 21 TYR H H 5.833 -9.738 1.341 1.00 . A A . 21 TYR H 1 1
2 1182 1 1 21 TYR HA H 5.991 -9.009 4.155 1.00 . A A . 21 TYR HA 1 1
2 1183 1 1 21 TYR HB3 H 7.231 -7.859 1.636 1.00 . A A . 21 TYR HB3 1 1
2 1184 1 1 21 TYR HD1 H 8.203 -8.079 5.263 1.00 . A A . 21 TYR HD1 1 1
2 1185 1 1 21 TYR HD2 H 7.435 -5.529 1.873 1.00 . A A . 21 TYR HD2 1 1
2 1186 1 1 21 TYR HE1 H 9.089 -6.133 6.516 1.00 . A A . 21 TYR HE1 1 1
2 1187 1 1 21 TYR HE2 H 8.315 -3.600 3.116 1.00 . A A . 21 TYR HE2 1 1
2 1188 1 1 21 TYR HH H 9.574 -2.936 5.026 1.00 . A A . 21 TYR HH 1 1
2 1189 1 1 21 TYR N N 5.415 -9.663 2.257 1.00 . A A . 21 TYR N 1 1
2 1190 1 1 21 TYR O O 4.544 -6.926 4.222 1.00 . A A . 21 TYR O 1 1
2 1191 1 1 21 TYR OH O 9.334 -3.690 5.582 1.00 . A A . 21 TYR OH 1 1
2 1192 1 1 22 CYS C C 2.053 -6.635 2.705 1.00 . A A . 22 CYS C 1 1
2 1193 1 1 22 CYS CA C 3.261 -6.141 1.917 1.00 . A A . 22 CYS CA 1 1
2 1194 1 1 22 CYS CB C 2.906 -5.910 0.453 1.00 . A A . 22 CYS CB 1 1
2 1195 1 1 22 CYS H H 4.705 -7.550 1.158 1.00 . A A . 22 CYS H 1 1
2 1196 1 1 22 CYS HA H 3.570 -5.195 2.367 1.00 . A A . 22 CYS HA 1 1
2 1197 1 1 22 CYS HB3 H 2.982 -6.859 -0.072 1.00 . A A . 22 CYS HB3 1 1
2 1198 1 1 22 CYS N N 4.366 -7.089 1.999 1.00 . A A . 22 CYS N 1 1
2 1199 1 1 22 CYS O O 1.499 -5.886 3.498 1.00 . A A . 22 CYS O 1 1
2 1200 1 1 22 CYS SG S 1.255 -5.271 0.074 1.00 . A A . 22 CYS SG 1 1
2 1201 1 1 23 ASN C C 0.743 -8.404 4.755 1.00 . A A . 23 ASN C 1 1
2 1202 1 1 23 ASN CA C 0.542 -8.493 3.239 1.00 . A A . 23 ASN CA 1 1
2 1203 1 1 23 ASN CB C 0.378 -9.938 2.768 1.00 . A A . 23 ASN CB 1 1
2 1204 1 1 23 ASN CG C -0.781 -10.625 3.463 1.00 . A A . 23 ASN CG 1 1
2 1205 1 1 23 ASN H H 2.170 -8.475 1.869 1.00 . A A . 23 ASN H 1 1
2 1206 1 1 23 ASN HA H -0.362 -7.941 2.979 1.00 . A A . 23 ASN HA 1 1
2 1207 1 1 23 ASN HB3 H 1.276 -10.510 2.958 1.00 . A A . 23 ASN HB3 1 1
2 1208 1 1 23 ASN HD21 H 0.371 -11.192 5.046 1.00 . A A . 23 ASN HD21 1 1
2 1209 1 1 23 ASN HD22 H -1.315 -11.666 5.109 1.00 . A A . 23 ASN HD22 1 1
2 1210 1 1 23 ASN N N 1.662 -7.895 2.528 1.00 . A A . 23 ASN N 1 1
2 1211 1 1 23 ASN ND2 N -0.552 -11.207 4.636 1.00 . A A . 23 ASN ND2 1 1
2 1212 1 1 23 ASN O O -0.152 -7.970 5.478 1.00 . A A . 23 ASN O 1 1
2 1213 1 1 23 ASN OD1 O -1.886 -10.630 2.936 1.00 . A A . 23 ASN OD1 1 1
2 1214 1 1 24 GLU C C 2.160 -7.195 7.065 1.00 . A A . 24 GLU C 1 1
2 1215 1 1 24 GLU CA C 2.359 -8.642 6.604 1.00 . A A . 24 GLU CA 1 1
2 1216 1 1 24 GLU CB C 3.821 -9.107 6.693 1.00 . A A . 24 GLU CB 1 1
2 1217 1 1 24 GLU CD C 5.908 -9.303 8.098 1.00 . A A . 24 GLU CD 1 1
2 1218 1 1 24 GLU CG C 4.515 -8.692 7.991 1.00 . A A . 24 GLU CG 1 1
2 1219 1 1 24 GLU H H 2.620 -9.152 4.576 1.00 . A A . 24 GLU H 1 1
2 1220 1 1 24 GLU HA H 1.753 -9.286 7.243 1.00 . A A . 24 GLU HA 1 1
2 1221 1 1 24 GLU HB3 H 4.402 -8.684 5.878 1.00 . A A . 24 GLU HB3 1 1
2 1222 1 1 24 GLU HG3 H 3.903 -9.004 8.833 1.00 . A A . 24 GLU HG3 1 1
2 1223 1 1 24 GLU N N 1.927 -8.800 5.227 1.00 . A A . 24 GLU N 1 1
2 1224 1 1 24 GLU O O 1.602 -6.949 8.130 1.00 . A A . 24 GLU O 1 1
2 1225 1 1 24 GLU OE1 O 6.603 -9.318 7.060 1.00 . A A . 24 GLU OE1 1 1
2 1226 1 1 24 GLU OE2 O 6.246 -9.743 9.217 1.00 . A A . 24 GLU OE2 1 1
2 1227 1 1 25 LEU C C 0.924 -4.493 6.774 1.00 . A A . 25 LEU C 1 1
2 1228 1 1 25 LEU CA C 2.415 -4.815 6.614 1.00 . A A . 25 LEU CA 1 1
2 1229 1 1 25 LEU CB C 3.127 -3.924 5.585 1.00 . A A . 25 LEU CB 1 1
2 1230 1 1 25 LEU CD1 C 4.655 -1.939 5.609 1.00 . A A . 25 LEU CD1 1 1
2 1231 1 1 25 LEU CD2 C 2.189 -1.567 5.599 1.00 . A A . 25 LEU CD2 1 1
2 1232 1 1 25 LEU CG C 3.312 -2.487 6.094 1.00 . A A . 25 LEU CG 1 1
2 1233 1 1 25 LEU H H 3.087 -6.464 5.416 1.00 . A A . 25 LEU H 1 1
2 1234 1 1 25 LEU HA H 2.902 -4.671 7.580 1.00 . A A . 25 LEU HA 1 1
2 1235 1 1 25 LEU HB3 H 2.593 -3.905 4.636 1.00 . A A . 25 LEU HB3 1 1
2 1236 1 1 25 LEU HD11 H 4.650 -1.852 4.522 1.00 . A A . 25 LEU HD11 1 1
2 1237 1 1 25 LEU HD12 H 4.818 -0.962 6.059 1.00 . A A . 25 LEU HD12 1 1
2 1238 1 1 25 LEU HD13 H 5.469 -2.596 5.917 1.00 . A A . 25 LEU HD13 1 1
2 1239 1 1 25 LEU HD21 H 2.327 -0.567 6.010 1.00 . A A . 25 LEU HD21 1 1
2 1240 1 1 25 LEU HD22 H 2.204 -1.508 4.510 1.00 . A A . 25 LEU HD22 1 1
2 1241 1 1 25 LEU HD23 H 1.222 -1.947 5.919 1.00 . A A . 25 LEU HD23 1 1
2 1242 1 1 25 LEU HG H 3.328 -2.482 7.184 1.00 . A A . 25 LEU HG 1 1
2 1243 1 1 25 LEU N N 2.596 -6.217 6.268 1.00 . A A . 25 LEU N 1 1
2 1244 1 1 25 LEU O O 0.516 -3.885 7.764 1.00 . A A . 25 LEU O 1 1
2 1245 1 1 26 CYS C C -1.941 -5.170 7.135 1.00 . A A . 26 CYS C 1 1
2 1246 1 1 26 CYS CA C -1.341 -4.686 5.817 1.00 . A A . 26 CYS CA 1 1
2 1247 1 1 26 CYS CB C -2.004 -5.380 4.619 1.00 . A A . 26 CYS CB 1 1
2 1248 1 1 26 CYS H H 0.500 -5.423 5.040 1.00 . A A . 26 CYS H 1 1
2 1249 1 1 26 CYS HA H -1.519 -3.613 5.732 1.00 . A A . 26 CYS HA 1 1
2 1250 1 1 26 CYS HB3 H -3.076 -5.210 4.648 1.00 . A A . 26 CYS HB3 1 1
2 1251 1 1 26 CYS N N 0.099 -4.909 5.813 1.00 . A A . 26 CYS N 1 1
2 1252 1 1 26 CYS O O -2.594 -4.396 7.835 1.00 . A A . 26 CYS O 1 1
2 1253 1 1 26 CYS SG S -1.423 -4.850 2.995 1.00 . A A . 26 CYS SG 1 1
2 1254 1 1 27 THR C C -1.636 -6.209 9.960 1.00 . A A . 27 THR C 1 1
2 1255 1 1 27 THR CA C -2.200 -6.971 8.757 1.00 . A A . 27 THR CA 1 1
2 1256 1 1 27 THR CB C -1.943 -8.481 8.815 1.00 . A A . 27 THR CB 1 1
2 1257 1 1 27 THR CG2 C -2.831 -9.217 7.805 1.00 . A A . 27 THR CG2 1 1
2 1258 1 1 27 THR H H -1.084 -7.021 6.948 1.00 . A A . 27 THR H 1 1
2 1259 1 1 27 THR HA H -3.279 -6.825 8.793 1.00 . A A . 27 THR HA 1 1
2 1260 1 1 27 THR HB H -2.163 -8.847 9.820 1.00 . A A . 27 THR HB 1 1
2 1261 1 1 27 THR HG1 H -0.437 -9.694 8.566 1.00 . A A . 27 THR HG1 1 1
2 1262 1 1 27 THR HG21 H -2.653 -10.291 7.866 1.00 . A A . 27 THR HG21 1 1
2 1263 1 1 27 THR HG22 H -3.881 -9.023 8.023 1.00 . A A . 27 THR HG22 1 1
2 1264 1 1 27 THR HG23 H -2.611 -8.879 6.792 1.00 . A A . 27 THR HG23 1 1
2 1265 1 1 27 THR N N -1.689 -6.425 7.508 1.00 . A A . 27 THR N 1 1
2 1266 1 1 27 THR O O -2.363 -5.949 10.917 1.00 . A A . 27 THR O 1 1
2 1267 1 1 27 THR OG1 O -0.597 -8.751 8.497 1.00 . A A . 27 THR OG1 1 1
2 1268 1 1 28 LYS C C -0.478 -3.671 11.171 1.00 . A A . 28 LYS C 1 1
2 1269 1 1 28 LYS CA C 0.243 -5.005 10.972 1.00 . A A . 28 LYS CA 1 1
2 1270 1 1 28 LYS CB C 1.728 -4.717 10.688 1.00 . A A . 28 LYS CB 1 1
2 1271 1 1 28 LYS CD C 3.426 -3.252 11.956 1.00 . A A . 28 LYS CD 1 1
2 1272 1 1 28 LYS CE C 2.690 -1.901 11.894 1.00 . A A . 28 LYS CE 1 1
2 1273 1 1 28 LYS CG C 2.512 -4.487 11.994 1.00 . A A . 28 LYS CG 1 1
2 1274 1 1 28 LYS H H 0.201 -6.069 9.113 1.00 . A A . 28 LYS H 1 1
2 1275 1 1 28 LYS HA H 0.162 -5.597 11.884 1.00 . A A . 28 LYS HA 1 1
2 1276 1 1 28 LYS HB3 H 1.810 -3.851 10.032 1.00 . A A . 28 LYS HB3 1 1
2 1277 1 1 28 LYS HD3 H 4.081 -3.335 11.084 1.00 . A A . 28 LYS HD3 1 1
2 1278 1 1 28 LYS HE3 H 2.160 -1.810 10.948 1.00 . A A . 28 LYS HE3 1 1
2 1279 1 1 28 LYS HG3 H 3.141 -5.367 12.149 1.00 . A A . 28 LYS HG3 1 1
2 1280 1 1 28 LYS HZ1 H 0.940 -2.354 12.887 1.00 . A A . 28 LYS HZ1 1 1
2 1281 1 1 28 LYS HZ2 H 2.155 -1.857 13.894 1.00 . A A . 28 LYS HZ2 1 1
2 1282 1 1 28 LYS HZ3 H 1.341 -0.774 12.956 1.00 . A A . 28 LYS HZ3 1 1
2 1283 1 1 28 LYS N N -0.365 -5.795 9.909 1.00 . A A . 28 LYS N 1 1
2 1284 1 1 28 LYS NZ N 1.721 -1.709 12.994 1.00 . A A . 28 LYS NZ 1 1
2 1285 1 1 28 LYS O O -0.438 -3.123 12.274 1.00 . A A . 28 LYS O 1 1
2 1286 1 1 29 ASN C C -3.098 -1.825 10.438 1.00 . A A . 29 ASN C 1 1
2 1287 1 1 29 ASN CA C -1.606 -1.748 10.141 1.00 . A A . 29 ASN CA 1 1
2 1288 1 1 29 ASN CB C -1.317 -0.985 8.842 1.00 . A A . 29 ASN CB 1 1
2 1289 1 1 29 ASN CG C 0.110 -0.445 8.841 1.00 . A A . 29 ASN CG 1 1
2 1290 1 1 29 ASN H H -1.019 -3.594 9.216 1.00 . A A . 29 ASN H 1 1
2 1291 1 1 29 ASN HA H -1.159 -1.168 10.951 1.00 . A A . 29 ASN HA 1 1
2 1292 1 1 29 ASN HB3 H -1.994 -0.131 8.779 1.00 . A A . 29 ASN HB3 1 1
2 1293 1 1 29 ASN HD21 H 0.854 -2.276 8.407 1.00 . A A . 29 ASN HD21 1 1
2 1294 1 1 29 ASN HD22 H 2.049 -1.006 8.593 1.00 . A A . 29 ASN HD22 1 1
2 1295 1 1 29 ASN N N -1.023 -3.087 10.099 1.00 . A A . 29 ASN N 1 1
2 1296 1 1 29 ASN ND2 N 1.091 -1.314 8.624 1.00 . A A . 29 ASN ND2 1 1
2 1297 1 1 29 ASN O O -3.606 -1.037 11.231 1.00 . A A . 29 ASN O 1 1
2 1298 1 1 29 ASN OD1 O 0.338 0.737 9.075 1.00 . A A . 29 ASN OD1 1 1
2 1299 1 1 30 GLY C C -5.926 -3.231 8.707 1.00 . A A . 30 GLY C 1 1
2 1300 1 1 30 GLY CA C -5.200 -3.045 10.034 1.00 . A A . 30 GLY CA 1 1
2 1301 1 1 30 GLY H H -3.289 -3.379 9.167 1.00 . A A . 30 GLY H 1 1
2 1302 1 1 30 GLY HA2 H -5.295 -3.961 10.618 1.00 . A A . 30 GLY HA2 1 1
2 1303 1 1 30 GLY HA3 H -5.678 -2.233 10.582 1.00 . A A . 30 GLY HA3 1 1
2 1304 1 1 30 GLY N N -3.788 -2.778 9.812 1.00 . A A . 30 GLY N 1 1
2 1305 1 1 30 GLY O O -6.929 -2.571 8.455 1.00 . A A . 30 GLY O 1 1
2 1306 1 1 31 ALA C C -5.968 -6.078 6.559 1.00 . A A . 31 ALA C 1 1
2 1307 1 1 31 ALA CA C -6.054 -4.556 6.624 1.00 . A A . 31 ALA CA 1 1
2 1308 1 1 31 ALA CB C -5.347 -3.897 5.440 1.00 . A A . 31 ALA CB 1 1
2 1309 1 1 31 ALA H H -4.546 -4.596 8.100 1.00 . A A . 31 ALA H 1 1
2 1310 1 1 31 ALA HA H -7.108 -4.276 6.614 1.00 . A A . 31 ALA HA 1 1
2 1311 1 1 31 ALA HB1 H -5.358 -4.565 4.582 1.00 . A A . 31 ALA HB1 1 1
2 1312 1 1 31 ALA HB2 H -5.868 -2.979 5.181 1.00 . A A . 31 ALA HB2 1 1
2 1313 1 1 31 ALA HB3 H -4.315 -3.659 5.694 1.00 . A A . 31 ALA HB3 1 1
2 1314 1 1 31 ALA N N -5.417 -4.129 7.862 1.00 . A A . 31 ALA N 1 1
2 1315 1 1 31 ALA O O -4.975 -6.645 7.010 1.00 . A A . 31 ALA O 1 1
2 1316 1 1 32 LYS C C -5.943 -8.948 5.477 1.00 . A A . 32 LYS C 1 1
2 1317 1 1 32 LYS CA C -7.099 -8.208 6.155 1.00 . A A . 32 LYS CA 1 1
2 1318 1 1 32 LYS CB C -8.457 -8.707 5.642 1.00 . A A . 32 LYS CB 1 1
2 1319 1 1 32 LYS CD C -10.040 -8.339 3.684 1.00 . A A . 32 LYS CD 1 1
2 1320 1 1 32 LYS CE C -10.907 -9.547 3.344 1.00 . A A . 32 LYS CE 1 1
2 1321 1 1 32 LYS CG C -8.593 -8.577 4.115 1.00 . A A . 32 LYS CG 1 1
2 1322 1 1 32 LYS H H -7.770 -6.223 5.627 1.00 . A A . 32 LYS H 1 1
2 1323 1 1 32 LYS HA H -7.053 -8.450 7.220 1.00 . A A . 32 LYS HA 1 1
2 1324 1 1 32 LYS HB3 H -9.220 -8.124 6.160 1.00 . A A . 32 LYS HB3 1 1
2 1325 1 1 32 LYS HD3 H -10.019 -7.674 2.817 1.00 . A A . 32 LYS HD3 1 1
2 1326 1 1 32 LYS HE3 H -11.063 -10.132 4.253 1.00 . A A . 32 LYS HE3 1 1
2 1327 1 1 32 LYS HG3 H -8.191 -9.450 3.606 1.00 . A A . 32 LYS HG3 1 1
2 1328 1 1 32 LYS HZ1 H -12.117 -8.767 1.869 1.00 . A A . 32 LYS HZ1 1 1
2 1329 1 1 32 LYS HZ2 H -12.938 -9.749 2.918 1.00 . A A . 32 LYS HZ2 1 1
2 1330 1 1 32 LYS HZ3 H -12.466 -8.206 3.335 1.00 . A A . 32 LYS HZ3 1 1
2 1331 1 1 32 LYS N N -7.002 -6.750 6.041 1.00 . A A . 32 LYS N 1 1
2 1332 1 1 32 LYS NZ N -12.207 -9.061 2.831 1.00 . A A . 32 LYS NZ 1 1
2 1333 1 1 32 LYS O O -5.635 -10.080 5.849 1.00 . A A . 32 LYS O 1 1
2 1334 1 1 33 SER C C -3.896 -7.948 2.557 1.00 . A A . 33 SER C 1 1
2 1335 1 1 33 SER CA C -4.283 -8.953 3.644 1.00 . A A . 33 SER CA 1 1
2 1336 1 1 33 SER CB C -4.676 -10.334 3.069 1.00 . A A . 33 SER CB 1 1
2 1337 1 1 33 SER H H -5.660 -7.445 4.133 1.00 . A A . 33 SER H 1 1
2 1338 1 1 33 SER HA H -3.419 -9.072 4.299 1.00 . A A . 33 SER HA 1 1
2 1339 1 1 33 SER HB3 H -4.206 -11.106 3.680 1.00 . A A . 33 SER HB3 1 1
2 1340 1 1 33 SER HG H -6.289 -10.767 4.019 1.00 . A A . 33 SER HG 1 1
2 1341 1 1 33 SER N N -5.359 -8.365 4.429 1.00 . A A . 33 SER N 1 1
2 1342 1 1 33 SER O O -4.523 -6.888 2.459 1.00 . A A . 33 SER O 1 1
2 1343 1 1 33 SER OG O -6.066 -10.582 3.098 1.00 . A A . 33 SER OG 1 1
2 1344 1 1 34 GLY C C -1.723 -8.207 -0.426 1.00 . A A . 34 GLY C 1 1
2 1345 1 1 34 GLY CA C -2.488 -7.421 0.626 1.00 . A A . 34 GLY CA 1 1
2 1346 1 1 34 GLY H H -2.376 -9.139 1.870 1.00 . A A . 34 GLY H 1 1
2 1347 1 1 34 GLY HA2 H -3.378 -7.005 0.155 1.00 . A A . 34 GLY HA2 1 1
2 1348 1 1 34 GLY HA3 H -1.847 -6.616 0.970 1.00 . A A . 34 GLY HA3 1 1
2 1349 1 1 34 GLY N N -2.879 -8.260 1.747 1.00 . A A . 34 GLY N 1 1
2 1350 1 1 34 GLY O O -1.472 -9.397 -0.258 1.00 . A A . 34 GLY O 1 1
2 1351 1 1 35 SER C C 0.065 -6.963 -3.363 1.00 . A A . 35 SER C 1 1
2 1352 1 1 35 SER CA C -0.688 -8.093 -2.669 1.00 . A A . 35 SER CA 1 1
2 1353 1 1 35 SER CB C -1.745 -8.681 -3.611 1.00 . A A . 35 SER CB 1 1
2 1354 1 1 35 SER H H -1.651 -6.552 -1.594 1.00 . A A . 35 SER H 1 1
2 1355 1 1 35 SER HA H 0.012 -8.869 -2.356 1.00 . A A . 35 SER HA 1 1
2 1356 1 1 35 SER HB3 H -2.165 -9.586 -3.166 1.00 . A A . 35 SER HB3 1 1
2 1357 1 1 35 SER HG H -2.394 -6.852 -3.825 1.00 . A A . 35 SER HG 1 1
2 1358 1 1 35 SER N N -1.367 -7.525 -1.515 1.00 . A A . 35 SER N 1 1
2 1359 1 1 35 SER O O -0.449 -5.845 -3.375 1.00 . A A . 35 SER O 1 1
2 1360 1 1 35 SER OG O -2.784 -7.735 -3.820 1.00 . A A . 35 SER OG 1 1
2 1361 1 1 36 CYS C C 1.886 -6.235 -6.118 1.00 . A A . 36 CYS C 1 1
2 1362 1 1 36 CYS CA C 2.019 -6.174 -4.602 1.00 . A A . 36 CYS CA 1 1
2 1363 1 1 36 CYS CB C 3.498 -6.248 -4.215 1.00 . A A . 36 CYS CB 1 1
2 1364 1 1 36 CYS H H 1.611 -8.161 -3.931 1.00 . A A . 36 CYS H 1 1
2 1365 1 1 36 CYS HA H 1.692 -5.209 -4.238 1.00 . A A . 36 CYS HA 1 1
2 1366 1 1 36 CYS HB3 H 4.077 -5.599 -4.870 1.00 . A A . 36 CYS HB3 1 1
2 1367 1 1 36 CYS N N 1.238 -7.223 -3.947 1.00 . A A . 36 CYS N 1 1
2 1368 1 1 36 CYS O O 2.503 -7.110 -6.727 1.00 . A A . 36 CYS O 1 1
2 1369 1 1 36 CYS SG S 3.764 -5.648 -2.548 1.00 . A A . 36 CYS SG 1 1
2 1370 1 1 37 PRO C C 2.787 -4.634 -8.426 1.00 . A A . 37 PRO C 1 1
2 1371 1 1 37 PRO CA C 1.346 -5.096 -8.188 1.00 . A A . 37 PRO CA 1 1
2 1372 1 1 37 PRO CB C 0.305 -4.054 -8.605 1.00 . A A . 37 PRO CB 1 1
2 1373 1 1 37 PRO CD C 0.203 -4.350 -6.227 1.00 . A A . 37 PRO CD 1 1
2 1374 1 1 37 PRO CG C 0.033 -3.288 -7.315 1.00 . A A . 37 PRO CG 1 1
2 1375 1 1 37 PRO HA H 1.156 -6.015 -8.747 1.00 . A A . 37 PRO HA 1 1
2 1376 1 1 37 PRO HB3 H -0.606 -4.565 -8.918 1.00 . A A . 37 PRO HB3 1 1
2 1377 1 1 37 PRO HD3 H -0.747 -4.859 -6.063 1.00 . A A . 37 PRO HD3 1 1
2 1378 1 1 37 PRO HG3 H -0.962 -2.843 -7.311 1.00 . A A . 37 PRO HG3 1 1
2 1379 1 1 37 PRO N N 1.158 -5.312 -6.767 1.00 . A A . 37 PRO N 1 1
2 1380 1 1 37 PRO O O 3.123 -3.464 -8.243 1.00 . A A . 37 PRO O 1 1
2 1381 1 1 38 TYR C C 4.882 -4.704 -10.742 1.00 . A A . 38 TYR C 1 1
2 1382 1 1 38 TYR CA C 4.980 -5.309 -9.341 1.00 . A A . 38 TYR CA 1 1
2 1383 1 1 38 TYR CB C 5.821 -6.596 -9.353 1.00 . A A . 38 TYR CB 1 1
2 1384 1 1 38 TYR CD1 C 6.418 -6.511 -6.887 1.00 . A A . 38 TYR CD1 1 1
2 1385 1 1 38 TYR CD2 C 8.187 -6.914 -8.510 1.00 . A A . 38 TYR CD2 1 1
2 1386 1 1 38 TYR CE1 C 7.370 -6.502 -5.852 1.00 . A A . 38 TYR CE1 1 1
2 1387 1 1 38 TYR CE2 C 9.132 -6.937 -7.472 1.00 . A A . 38 TYR CE2 1 1
2 1388 1 1 38 TYR CG C 6.827 -6.696 -8.221 1.00 . A A . 38 TYR CG 1 1
2 1389 1 1 38 TYR CZ C 8.728 -6.714 -6.146 1.00 . A A . 38 TYR CZ 1 1
2 1390 1 1 38 TYR H H 3.332 -6.537 -8.754 1.00 . A A . 38 TYR H 1 1
2 1391 1 1 38 TYR HA H 5.479 -4.576 -8.708 1.00 . A A . 38 TYR HA 1 1
2 1392 1 1 38 TYR HB3 H 6.376 -6.632 -10.292 1.00 . A A . 38 TYR HB3 1 1
2 1393 1 1 38 TYR HD1 H 5.375 -6.351 -6.662 1.00 . A A . 38 TYR HD1 1 1
2 1394 1 1 38 TYR HD2 H 8.516 -7.050 -9.529 1.00 . A A . 38 TYR HD2 1 1
2 1395 1 1 38 TYR HE1 H 7.055 -6.319 -4.836 1.00 . A A . 38 TYR HE1 1 1
2 1396 1 1 38 TYR HE2 H 10.177 -7.085 -7.697 1.00 . A A . 38 TYR HE2 1 1
2 1397 1 1 38 TYR HH H 9.319 -6.377 -4.317 1.00 . A A . 38 TYR HH 1 1
2 1398 1 1 38 TYR N N 3.647 -5.578 -8.817 1.00 . A A . 38 TYR N 1 1
2 1399 1 1 38 TYR O O 5.692 -3.855 -11.105 1.00 . A A . 38 TYR O 1 1
2 1400 1 1 38 TYR OH O 9.671 -6.677 -5.165 1.00 . A A . 38 TYR OH 1 1
2 1401 1 1 39 LEU C C 2.189 -4.058 -12.853 1.00 . A A . 39 LEU C 1 1
2 1402 1 1 39 LEU CA C 3.599 -4.652 -12.859 1.00 . A A . 39 LEU CA 1 1
2 1403 1 1 39 LEU CB C 3.708 -5.788 -13.891 1.00 . A A . 39 LEU CB 1 1
2 1404 1 1 39 LEU CD1 C 5.147 -7.715 -13.070 1.00 . A A . 39 LEU CD1 1 1
2 1405 1 1 39 LEU CD2 C 5.468 -6.815 -15.369 1.00 . A A . 39 LEU CD2 1 1
2 1406 1 1 39 LEU CG C 5.102 -6.443 -13.927 1.00 . A A . 39 LEU CG 1 1
2 1407 1 1 39 LEU H H 3.216 -5.776 -11.122 1.00 . A A . 39 LEU H 1 1
2 1408 1 1 39 LEU HA H 4.300 -3.866 -13.142 1.00 . A A . 39 LEU HA 1 1
2 1409 1 1 39 LEU HB3 H 3.502 -5.357 -14.872 1.00 . A A . 39 LEU HB3 1 1
2 1410 1 1 39 LEU HD11 H 4.869 -7.501 -12.040 1.00 . A A . 39 LEU HD11 1 1
2 1411 1 1 39 LEU HD12 H 4.459 -8.460 -13.470 1.00 . A A . 39 LEU HD12 1 1
2 1412 1 1 39 LEU HD13 H 6.157 -8.126 -13.079 1.00 . A A . 39 LEU HD13 1 1
2 1413 1 1 39 LEU HD21 H 5.507 -5.918 -15.987 1.00 . A A . 39 LEU HD21 1 1
2 1414 1 1 39 LEU HD22 H 6.447 -7.294 -15.389 1.00 . A A . 39 LEU HD22 1 1
2 1415 1 1 39 LEU HD23 H 4.726 -7.501 -15.779 1.00 . A A . 39 LEU HD23 1 1
2 1416 1 1 39 LEU HG H 5.849 -5.737 -13.563 1.00 . A A . 39 LEU HG 1 1
2 1417 1 1 39 LEU N N 3.896 -5.149 -11.525 1.00 . A A . 39 LEU N 1 1
2 1418 1 1 39 LEU O O 1.464 -4.199 -11.870 1.00 . A A . 39 LEU O 1 1
2 1419 1 1 40 GLY C C 0.234 -1.653 -13.244 1.00 . A A . 40 GLY C 1 1
2 1420 1 1 40 GLY CA C 0.460 -2.879 -14.125 1.00 . A A . 40 GLY CA 1 1
2 1421 1 1 40 GLY H H 2.445 -3.324 -14.726 1.00 . A A . 40 GLY H 1 1
2 1422 1 1 40 GLY HA2 H 0.321 -2.588 -15.167 1.00 . A A . 40 GLY HA2 1 1
2 1423 1 1 40 GLY HA3 H -0.271 -3.653 -13.884 1.00 . A A . 40 GLY HA3 1 1
2 1424 1 1 40 GLY N N 1.799 -3.420 -13.959 1.00 . A A . 40 GLY N 1 1
2 1425 1 1 40 GLY O O 1.130 -0.817 -13.086 1.00 . A A . 40 GLY O 1 1
2 1426 1 1 41 GLU C C -0.420 -0.098 -10.805 1.00 . A A . 41 GLU C 1 1
2 1427 1 1 41 GLU CA C -1.441 -0.425 -11.894 1.00 . A A . 41 GLU CA 1 1
2 1428 1 1 41 GLU CB C -2.811 -0.749 -11.283 1.00 . A A . 41 GLU CB 1 1
2 1429 1 1 41 GLU CD C -3.962 -2.564 -12.654 1.00 . A A . 41 GLU CD 1 1
2 1430 1 1 41 GLU CG C -3.875 -1.073 -12.343 1.00 . A A . 41 GLU CG 1 1
2 1431 1 1 41 GLU H H -1.670 -2.248 -12.938 1.00 . A A . 41 GLU H 1 1
2 1432 1 1 41 GLU HA H -1.561 0.435 -12.554 1.00 . A A . 41 GLU HA 1 1
2 1433 1 1 41 GLU HB3 H -3.139 0.130 -10.729 1.00 . A A . 41 GLU HB3 1 1
2 1434 1 1 41 GLU HG3 H -3.678 -0.514 -13.259 1.00 . A A . 41 GLU HG3 1 1
2 1435 1 1 41 GLU N N -0.980 -1.534 -12.706 1.00 . A A . 41 GLU N 1 1
2 1436 1 1 41 GLU O O -0.091 -0.948 -9.983 1.00 . A A . 41 GLU O 1 1
2 1437 1 1 41 GLU OE1 O -3.081 -3.034 -13.406 1.00 . A A . 41 GLU OE1 1 1
2 1438 1 1 41 GLU OE2 O -4.883 -3.207 -12.109 1.00 . A A . 41 GLU OE2 1 1
2 1439 1 1 42 HIS C C 2.291 0.611 -9.751 1.00 . A A . 42 HIS C 1 1
2 1440 1 1 42 HIS CA C 1.187 1.646 -10.020 1.00 . A A . 42 HIS CA 1 1
2 1441 1 1 42 HIS CB C 0.689 2.428 -8.790 1.00 . A A . 42 HIS CB 1 1
2 1442 1 1 42 HIS CD2 C 0.133 2.136 -6.316 1.00 . A A . 42 HIS CD2 1 1
2 1443 1 1 42 HIS CE1 C -0.465 0.031 -6.259 1.00 . A A . 42 HIS CE1 1 1
2 1444 1 1 42 HIS CG C 0.196 1.648 -7.592 1.00 . A A . 42 HIS CG 1 1
2 1445 1 1 42 HIS H H -0.282 1.755 -11.539 1.00 . A A . 42 HIS H 1 1
2 1446 1 1 42 HIS HA H 1.663 2.397 -10.652 1.00 . A A . 42 HIS HA 1 1
2 1447 1 1 42 HIS HB3 H -0.108 3.104 -9.104 1.00 . A A . 42 HIS HB3 1 1
2 1448 1 1 42 HIS HD1 H -0.189 -0.332 -8.307 1.00 . A A . 42 HIS HD1 1 1
2 1449 1 1 42 HIS HD2 H 0.367 3.146 -6.013 1.00 . A A . 42 HIS HD2 1 1
2 1450 1 1 42 HIS HE1 H -0.774 -0.937 -5.896 1.00 . A A . 42 HIS HE1 1 1
2 1451 1 1 42 HIS N N 0.080 1.141 -10.825 1.00 . A A . 42 HIS N 1 1
2 1452 1 1 42 HIS ND1 N -0.182 0.324 -7.539 1.00 . A A . 42 HIS ND1 1 1
2 1453 1 1 42 HIS NE2 N -0.266 1.099 -5.473 1.00 . A A . 42 HIS NE2 1 1
2 1454 1 1 42 HIS O O 2.730 0.439 -8.617 1.00 . A A . 42 HIS O 1 1
2 1455 1 1 43 LYS C C 4.939 -0.745 -9.822 1.00 . A A . 43 LYS C 1 1
2 1456 1 1 43 LYS CA C 3.848 -0.992 -10.878 1.00 . A A . 43 LYS CA 1 1
2 1457 1 1 43 LYS CB C 4.425 -1.027 -12.304 1.00 . A A . 43 LYS CB 1 1
2 1458 1 1 43 LYS CD C 5.302 0.189 -14.314 1.00 . A A . 43 LYS CD 1 1
2 1459 1 1 43 LYS CE C 5.677 1.555 -14.907 1.00 . A A . 43 LYS CE 1 1
2 1460 1 1 43 LYS CG C 4.790 0.351 -12.877 1.00 . A A . 43 LYS CG 1 1
2 1461 1 1 43 LYS H H 2.213 0.062 -11.687 1.00 . A A . 43 LYS H 1 1
2 1462 1 1 43 LYS HA H 3.411 -1.975 -10.692 1.00 . A A . 43 LYS HA 1 1
2 1463 1 1 43 LYS HB3 H 3.680 -1.477 -12.959 1.00 . A A . 43 LYS HB3 1 1
2 1464 1 1 43 LYS HD3 H 4.515 -0.277 -14.910 1.00 . A A . 43 LYS HD3 1 1
2 1465 1 1 43 LYS HE3 H 6.460 2.008 -14.293 1.00 . A A . 43 LYS HE3 1 1
2 1466 1 1 43 LYS HG3 H 5.564 0.811 -12.260 1.00 . A A . 43 LYS HG3 1 1
2 1467 1 1 43 LYS HZ1 H 6.983 0.856 -16.337 1.00 . A A . 43 LYS HZ1 1 1
2 1468 1 1 43 LYS HZ2 H 5.442 1.045 -16.888 1.00 . A A . 43 LYS HZ2 1 1
2 1469 1 1 43 LYS HZ3 H 6.400 2.359 -16.652 1.00 . A A . 43 LYS HZ3 1 1
2 1470 1 1 43 LYS N N 2.745 -0.040 -10.829 1.00 . A A . 43 LYS N 1 1
2 1471 1 1 43 LYS NZ N 6.161 1.442 -16.298 1.00 . A A . 43 LYS NZ 1 1
2 1472 1 1 43 LYS O O 5.609 0.286 -9.840 1.00 . A A . 43 LYS O 1 1
2 1473 1 1 44 PHE C C 5.418 -0.956 -6.629 1.00 . A A . 44 PHE C 1 1
2 1474 1 1 44 PHE CA C 6.024 -1.740 -7.792 1.00 . A A . 44 PHE CA 1 1
2 1475 1 1 44 PHE CB C 7.454 -1.316 -8.163 1.00 . A A . 44 PHE CB 1 1
2 1476 1 1 44 PHE CD1 C 8.812 -1.154 -6.022 1.00 . A A . 44 PHE CD1 1 1
2 1477 1 1 44 PHE CD2 C 9.118 -3.096 -7.458 1.00 . A A . 44 PHE CD2 1 1
2 1478 1 1 44 PHE CE1 C 9.700 -1.708 -5.082 1.00 . A A . 44 PHE CE1 1 1
2 1479 1 1 44 PHE CE2 C 10.048 -3.621 -6.543 1.00 . A A . 44 PHE CE2 1 1
2 1480 1 1 44 PHE CG C 8.505 -1.853 -7.205 1.00 . A A . 44 PHE CG 1 1
2 1481 1 1 44 PHE CZ C 10.317 -2.944 -5.342 1.00 . A A . 44 PHE CZ 1 1
2 1482 1 1 44 PHE H H 4.449 -2.481 -8.963 1.00 . A A . 44 PHE H 1 1
2 1483 1 1 44 PHE HA H 6.085 -2.778 -7.467 1.00 . A A . 44 PHE HA 1 1
2 1484 1 1 44 PHE HB3 H 7.518 -0.228 -8.206 1.00 . A A . 44 PHE HB3 1 1
2 1485 1 1 44 PHE HD1 H 8.356 -0.196 -5.818 1.00 . A A . 44 PHE HD1 1 1
2 1486 1 1 44 PHE HD2 H 8.879 -3.655 -8.352 1.00 . A A . 44 PHE HD2 1 1
2 1487 1 1 44 PHE HE1 H 9.915 -1.177 -4.167 1.00 . A A . 44 PHE HE1 1 1
2 1488 1 1 44 PHE HE2 H 10.551 -4.553 -6.755 1.00 . A A . 44 PHE HE2 1 1
2 1489 1 1 44 PHE HZ H 11.004 -3.371 -4.626 1.00 . A A . 44 PHE HZ 1 1
2 1490 1 1 44 PHE N N 5.116 -1.720 -8.928 1.00 . A A . 44 PHE N 1 1
2 1491 1 1 44 PHE O O 5.931 0.090 -6.231 1.00 . A A . 44 PHE O 1 1
2 1492 1 1 45 ALA C C 2.906 -1.988 -4.139 1.00 . A A . 45 ALA C 1 1
2 1493 1 1 45 ALA CA C 3.710 -0.913 -4.873 1.00 . A A . 45 ALA CA 1 1
2 1494 1 1 45 ALA CB C 2.839 0.270 -5.290 1.00 . A A . 45 ALA CB 1 1
2 1495 1 1 45 ALA H H 3.901 -2.311 -6.474 1.00 . A A . 45 ALA H 1 1
2 1496 1 1 45 ALA HA H 4.486 -0.558 -4.193 1.00 . A A . 45 ALA HA 1 1
2 1497 1 1 45 ALA HB1 H 3.456 1.053 -5.733 1.00 . A A . 45 ALA HB1 1 1
2 1498 1 1 45 ALA HB2 H 2.135 -0.080 -6.038 1.00 . A A . 45 ALA HB2 1 1
2 1499 1 1 45 ALA HB3 H 2.304 0.681 -4.434 1.00 . A A . 45 ALA HB3 1 1
2 1500 1 1 45 ALA N N 4.329 -1.483 -6.064 1.00 . A A . 45 ALA N 1 1
2 1501 1 1 45 ALA O O 2.817 -3.113 -4.625 1.00 . A A . 45 ALA O 1 1
2 1502 1 1 46 CYS C C 0.152 -2.193 -2.020 1.00 . A A . 46 CYS C 1 1
2 1503 1 1 46 CYS CA C 1.638 -2.549 -2.062 1.00 . A A . 46 CYS CA 1 1
2 1504 1 1 46 CYS CB C 2.247 -2.441 -0.659 1.00 . A A . 46 CYS CB 1 1
2 1505 1 1 46 CYS H H 2.405 -0.679 -2.683 1.00 . A A . 46 CYS H 1 1
2 1506 1 1 46 CYS HA H 1.743 -3.580 -2.396 1.00 . A A . 46 CYS HA 1 1
2 1507 1 1 46 CYS HB3 H 2.304 -1.390 -0.377 1.00 . A A . 46 CYS HB3 1 1
2 1508 1 1 46 CYS N N 2.349 -1.646 -2.969 1.00 . A A . 46 CYS N 1 1
2 1509 1 1 46 CYS O O -0.200 -1.074 -1.652 1.00 . A A . 46 CYS O 1 1
2 1510 1 1 46 CYS SG S 1.322 -3.279 0.659 1.00 . A A . 46 CYS SG 1 1
2 1511 1 1 47 TYR C C -2.783 -3.803 -1.345 1.00 . A A . 47 TYR C 1 1
2 1512 1 1 47 TYR CA C -2.157 -2.974 -2.469 1.00 . A A . 47 TYR CA 1 1
2 1513 1 1 47 TYR CB C -2.638 -3.403 -3.866 1.00 . A A . 47 TYR CB 1 1
2 1514 1 1 47 TYR CD1 C -4.877 -2.179 -3.637 1.00 . A A . 47 TYR CD1 1 1
2 1515 1 1 47 TYR CD2 C -4.589 -3.838 -5.387 1.00 . A A . 47 TYR CD2 1 1
2 1516 1 1 47 TYR CE1 C -6.060 -1.741 -4.252 1.00 . A A . 47 TYR CE1 1 1
2 1517 1 1 47 TYR CE2 C -5.844 -3.494 -5.917 1.00 . A A . 47 TYR CE2 1 1
2 1518 1 1 47 TYR CG C -4.093 -3.182 -4.244 1.00 . A A . 47 TYR CG 1 1
2 1519 1 1 47 TYR CZ C -6.567 -2.422 -5.369 1.00 . A A . 47 TYR CZ 1 1
2 1520 1 1 47 TYR H H -0.352 -4.044 -2.682 1.00 . A A . 47 TYR H 1 1
2 1521 1 1 47 TYR HA H -2.401 -1.921 -2.334 1.00 . A A . 47 TYR HA 1 1
2 1522 1 1 47 TYR HB3 H -2.426 -4.464 -3.994 1.00 . A A . 47 TYR HB3 1 1
2 1523 1 1 47 TYR HD1 H -4.564 -1.682 -2.737 1.00 . A A . 47 TYR HD1 1 1
2 1524 1 1 47 TYR HD2 H -3.983 -4.576 -5.893 1.00 . A A . 47 TYR HD2 1 1
2 1525 1 1 47 TYR HE1 H -6.567 -0.870 -3.862 1.00 . A A . 47 TYR HE1 1 1
2 1526 1 1 47 TYR HE2 H -6.204 -3.977 -6.814 1.00 . A A . 47 TYR HE2 1 1
2 1527 1 1 47 TYR HH H -8.259 -1.458 -5.359 1.00 . A A . 47 TYR HH 1 1
2 1528 1 1 47 TYR N N -0.711 -3.136 -2.411 1.00 . A A . 47 TYR N 1 1
2 1529 1 1 47 TYR O O -2.899 -5.024 -1.461 1.00 . A A . 47 TYR O 1 1
2 1530 1 1 47 TYR OH O -7.768 -2.074 -5.906 1.00 . A A . 47 TYR OH 1 1
2 1531 1 1 48 CYS C C -5.358 -3.844 0.604 1.00 . A A . 48 CYS C 1 1
2 1532 1 1 48 CYS CA C -3.860 -3.744 0.883 1.00 . A A . 48 CYS CA 1 1
2 1533 1 1 48 CYS CB C -3.656 -2.915 2.157 1.00 . A A . 48 CYS CB 1 1
2 1534 1 1 48 CYS H H -3.059 -2.134 -0.255 1.00 . A A . 48 CYS H 1 1
2 1535 1 1 48 CYS HA H -3.477 -4.748 1.050 1.00 . A A . 48 CYS HA 1 1
2 1536 1 1 48 CYS HB3 H -4.280 -3.340 2.941 1.00 . A A . 48 CYS HB3 1 1
2 1537 1 1 48 CYS N N -3.166 -3.140 -0.252 1.00 . A A . 48 CYS N 1 1
2 1538 1 1 48 CYS O O -5.876 -3.130 -0.257 1.00 . A A . 48 CYS O 1 1
2 1539 1 1 48 CYS SG S -1.984 -2.862 2.832 1.00 . A A . 48 CYS SG 1 1
2 1540 1 1 49 LYS C C -8.121 -4.716 2.680 1.00 . A A . 49 LYS C 1 1
2 1541 1 1 49 LYS CA C -7.492 -4.877 1.303 1.00 . A A . 49 LYS CA 1 1
2 1542 1 1 49 LYS CB C -7.887 -6.215 0.663 1.00 . A A . 49 LYS CB 1 1
2 1543 1 1 49 LYS CD C -6.293 -6.653 -1.288 1.00 . A A . 49 LYS CD 1 1
2 1544 1 1 49 LYS CE C -5.813 -5.923 -2.555 1.00 . A A . 49 LYS CE 1 1
2 1545 1 1 49 LYS CG C -7.664 -6.148 -0.850 1.00 . A A . 49 LYS CG 1 1
2 1546 1 1 49 LYS H H -5.549 -5.288 2.024 1.00 . A A . 49 LYS H 1 1
2 1547 1 1 49 LYS HA H -7.919 -4.077 0.706 1.00 . A A . 49 LYS HA 1 1
2 1548 1 1 49 LYS HB3 H -8.957 -6.357 0.824 1.00 . A A . 49 LYS HB3 1 1
2 1549 1 1 49 LYS HD3 H -6.341 -7.731 -1.436 1.00 . A A . 49 LYS HD3 1 1
2 1550 1 1 49 LYS HE3 H -4.929 -6.430 -2.945 1.00 . A A . 49 LYS HE3 1 1
2 1551 1 1 49 LYS HG3 H -7.723 -5.104 -1.129 1.00 . A A . 49 LYS HG3 1 1
2 1552 1 1 49 LYS HZ1 H -6.486 -5.365 -4.421 1.00 . A A . 49 LYS HZ1 1 1
2 1553 1 1 49 LYS HZ2 H -7.188 -6.748 -3.867 1.00 . A A . 49 LYS HZ2 1 1
2 1554 1 1 49 LYS HZ3 H -7.647 -5.279 -3.287 1.00 . A A . 49 LYS HZ3 1 1
2 1555 1 1 49 LYS N N -6.047 -4.714 1.352 1.00 . A A . 49 LYS N 1 1
2 1556 1 1 49 LYS NZ N -6.852 -5.835 -3.606 1.00 . A A . 49 LYS NZ 1 1
2 1557 1 1 49 LYS O O -7.553 -5.120 3.694 1.00 . A A . 49 LYS O 1 1
2 1558 1 1 50 ASP C C -9.310 -2.930 4.834 1.00 . A A . 50 ASP C 1 1
2 1559 1 1 50 ASP CA C -10.115 -3.791 3.851 1.00 . A A . 50 ASP CA 1 1
2 1560 1 1 50 ASP CB C -10.682 -5.078 4.469 1.00 . A A . 50 ASP CB 1 1
2 1561 1 1 50 ASP CG C -12.088 -5.414 3.969 1.00 . A A . 50 ASP CG 1 1
2 1562 1 1 50 ASP H H -9.704 -3.914 1.769 1.00 . A A . 50 ASP H 1 1
2 1563 1 1 50 ASP HA H -10.941 -3.163 3.516 1.00 . A A . 50 ASP HA 1 1
2 1564 1 1 50 ASP HB3 H -10.714 -5.000 5.549 1.00 . A A . 50 ASP HB3 1 1
2 1565 1 1 50 ASP N N -9.320 -4.131 2.676 1.00 . A A . 50 ASP N 1 1
2 1566 1 1 50 ASP O O -9.331 -3.137 6.045 1.00 . A A . 50 ASP O 1 1
2 1567 1 1 50 ASP OD1 O -12.955 -4.523 4.065 1.00 . A A . 50 ASP OD1 1 1
2 1568 1 1 50 ASP OD2 O -12.290 -6.567 3.514 1.00 . A A . 50 ASP OD2 1 1
2 1569 1 1 51 LEU C C -8.978 0.158 5.456 1.00 . A A . 51 LEU C 1 1
2 1570 1 1 51 LEU CA C -7.934 -0.906 5.081 1.00 . A A . 51 LEU CA 1 1
2 1571 1 1 51 LEU CB C -6.797 -0.319 4.222 1.00 . A A . 51 LEU CB 1 1
2 1572 1 1 51 LEU CD1 C -4.865 -0.381 5.889 1.00 . A A . 51 LEU CD1 1 1
2 1573 1 1 51 LEU CD2 C -4.877 1.301 4.072 1.00 . A A . 51 LEU CD2 1 1
2 1574 1 1 51 LEU CG C -5.773 0.506 5.025 1.00 . A A . 51 LEU CG 1 1
2 1575 1 1 51 LEU H H -8.732 -1.759 3.310 1.00 . A A . 51 LEU H 1 1
2 1576 1 1 51 LEU HA H -7.519 -1.388 5.964 1.00 . A A . 51 LEU HA 1 1
2 1577 1 1 51 LEU HB3 H -7.249 0.307 3.451 1.00 . A A . 51 LEU HB3 1 1
2 1578 1 1 51 LEU HD11 H -4.151 0.243 6.429 1.00 . A A . 51 LEU HD11 1 1
2 1579 1 1 51 LEU HD12 H -5.438 -0.949 6.617 1.00 . A A . 51 LEU HD12 1 1
2 1580 1 1 51 LEU HD13 H -4.317 -1.076 5.255 1.00 . A A . 51 LEU HD13 1 1
2 1581 1 1 51 LEU HD21 H -5.479 2.000 3.492 1.00 . A A . 51 LEU HD21 1 1
2 1582 1 1 51 LEU HD22 H -4.144 1.866 4.640 1.00 . A A . 51 LEU HD22 1 1
2 1583 1 1 51 LEU HD23 H -4.343 0.622 3.409 1.00 . A A . 51 LEU HD23 1 1
2 1584 1 1 51 LEU HG H -6.304 1.212 5.664 1.00 . A A . 51 LEU HG 1 1
2 1585 1 1 51 LEU N N -8.612 -1.927 4.302 1.00 . A A . 51 LEU N 1 1
2 1586 1 1 51 LEU O O -9.744 0.565 4.578 1.00 . A A . 51 LEU O 1 1
2 1587 1 1 52 PRO C C -9.661 2.966 6.420 1.00 . A A . 52 PRO C 1 1
2 1588 1 1 52 PRO CA C -9.989 1.652 7.128 1.00 . A A . 52 PRO CA 1 1
2 1589 1 1 52 PRO CB C -9.864 1.763 8.651 1.00 . A A . 52 PRO CB 1 1
2 1590 1 1 52 PRO CD C -8.265 0.177 7.859 1.00 . A A . 52 PRO CD 1 1
2 1591 1 1 52 PRO CG C -8.452 1.252 8.928 1.00 . A A . 52 PRO CG 1 1
2 1592 1 1 52 PRO HA H -11.010 1.358 6.896 1.00 . A A . 52 PRO HA 1 1
2 1593 1 1 52 PRO HB3 H -10.581 1.088 9.118 1.00 . A A . 52 PRO HB3 1 1
2 1594 1 1 52 PRO HD3 H -8.669 -0.770 8.218 1.00 . A A . 52 PRO HD3 1 1
2 1595 1 1 52 PRO HG3 H -8.341 0.856 9.937 1.00 . A A . 52 PRO HG3 1 1
2 1596 1 1 52 PRO N N -9.056 0.612 6.721 1.00 . A A . 52 PRO N 1 1
2 1597 1 1 52 PRO O O -8.489 3.310 6.258 1.00 . A A . 52 PRO O 1 1
2 1598 1 1 53 ASP C C -9.640 5.956 5.874 1.00 . A A . 53 ASP C 1 1
2 1599 1 1 53 ASP CA C -10.538 4.911 5.202 1.00 . A A . 53 ASP CA 1 1
2 1600 1 1 53 ASP CB C -11.901 5.496 4.821 1.00 . A A . 53 ASP CB 1 1
2 1601 1 1 53 ASP CG C -11.728 6.716 3.924 1.00 . A A . 53 ASP CG 1 1
2 1602 1 1 53 ASP H H -11.637 3.368 6.162 1.00 . A A . 53 ASP H 1 1
2 1603 1 1 53 ASP HA H -10.057 4.582 4.287 1.00 . A A . 53 ASP HA 1 1
2 1604 1 1 53 ASP HB3 H -12.441 5.793 5.720 1.00 . A A . 53 ASP HB3 1 1
2 1605 1 1 53 ASP N N -10.698 3.706 6.008 1.00 . A A . 53 ASP N 1 1
2 1606 1 1 53 ASP O O -8.919 6.690 5.203 1.00 . A A . 53 ASP O 1 1
2 1607 1 1 53 ASP OD1 O -11.149 6.538 2.826 1.00 . A A . 53 ASP OD1 1 1
2 1608 1 1 53 ASP OD2 O -12.136 7.809 4.362 1.00 . A A . 53 ASP OD2 1 1
2 1609 1 1 54 ASN C C -7.283 6.756 7.435 1.00 . A A . 54 ASN C 1 1
2 1610 1 1 54 ASN CA C -8.699 6.741 8.024 1.00 . A A . 54 ASN CA 1 1
2 1611 1 1 54 ASN CB C -8.664 6.157 9.439 1.00 . A A . 54 ASN CB 1 1
2 1612 1 1 54 ASN CG C -7.652 6.879 10.311 1.00 . A A . 54 ASN CG 1 1
2 1613 1 1 54 ASN H H -10.279 5.352 7.674 1.00 . A A . 54 ASN H 1 1
2 1614 1 1 54 ASN HA H -9.057 7.771 8.080 1.00 . A A . 54 ASN HA 1 1
2 1615 1 1 54 ASN HB3 H -8.425 5.093 9.395 1.00 . A A . 54 ASN HB3 1 1
2 1616 1 1 54 ASN HD21 H -6.294 5.357 10.159 1.00 . A A . 54 ASN HD21 1 1
2 1617 1 1 54 ASN HD22 H -5.863 6.733 11.161 1.00 . A A . 54 ASN HD22 1 1
2 1618 1 1 54 ASN N N -9.635 5.973 7.211 1.00 . A A . 54 ASN N 1 1
2 1619 1 1 54 ASN ND2 N -6.505 6.260 10.552 1.00 . A A . 54 ASN ND2 1 1
2 1620 1 1 54 ASN O O -6.635 7.799 7.411 1.00 . A A . 54 ASN O 1 1
2 1621 1 1 54 ASN OD1 O -7.906 7.979 10.790 1.00 . A A . 54 ASN OD1 1 1
2 1622 1 1 55 VAL C C -5.599 5.933 4.878 1.00 . A A . 55 VAL C 1 1
2 1623 1 1 55 VAL CA C -5.475 5.516 6.356 1.00 . A A . 55 VAL CA 1 1
2 1624 1 1 55 VAL CB C -4.895 4.103 6.524 1.00 . A A . 55 VAL CB 1 1
2 1625 1 1 55 VAL CG1 C -3.432 4.069 6.057 1.00 . A A . 55 VAL CG1 1 1
2 1626 1 1 55 VAL CG2 C -4.940 3.648 7.990 1.00 . A A . 55 VAL CG2 1 1
2 1627 1 1 55 VAL H H -7.395 4.790 6.918 1.00 . A A . 55 VAL H 1 1
2 1628 1 1 55 VAL HA H -4.817 6.187 6.905 1.00 . A A . 55 VAL HA 1 1
2 1629 1 1 55 VAL HB H -5.484 3.406 5.927 1.00 . A A . 55 VAL HB 1 1
2 1630 1 1 55 VAL HG11 H -3.008 3.080 6.232 1.00 . A A . 55 VAL HG11 1 1
2 1631 1 1 55 VAL HG12 H -3.365 4.297 4.993 1.00 . A A . 55 VAL HG12 1 1
2 1632 1 1 55 VAL HG13 H -2.843 4.797 6.617 1.00 . A A . 55 VAL HG13 1 1
2 1633 1 1 55 VAL HG21 H -5.968 3.584 8.341 1.00 . A A . 55 VAL HG21 1 1
2 1634 1 1 55 VAL HG22 H -4.487 2.660 8.081 1.00 . A A . 55 VAL HG22 1 1
2 1635 1 1 55 VAL HG23 H -4.389 4.350 8.616 1.00 . A A . 55 VAL HG23 1 1
2 1636 1 1 55 VAL N N -6.789 5.601 6.974 1.00 . A A . 55 VAL N 1 1
2 1637 1 1 55 VAL O O -6.402 5.347 4.139 1.00 . A A . 55 VAL O 1 1
2 1638 1 1 56 PRO C C -4.290 6.402 2.084 1.00 . A A . 56 PRO C 1 1
2 1639 1 1 56 PRO CA C -4.908 7.419 3.048 1.00 . A A . 56 PRO CA 1 1
2 1640 1 1 56 PRO CB C -4.141 8.744 3.043 1.00 . A A . 56 PRO CB 1 1
2 1641 1 1 56 PRO CD C -3.848 7.700 5.171 1.00 . A A . 56 PRO CD 1 1
2 1642 1 1 56 PRO CG C -3.095 8.536 4.135 1.00 . A A . 56 PRO CG 1 1
2 1643 1 1 56 PRO HA H -5.945 7.599 2.760 1.00 . A A . 56 PRO HA 1 1
2 1644 1 1 56 PRO HB3 H -4.814 9.549 3.344 1.00 . A A . 56 PRO HB3 1 1
2 1645 1 1 56 PRO HD3 H -4.359 8.359 5.876 1.00 . A A . 56 PRO HD3 1 1
2 1646 1 1 56 PRO HG3 H -2.729 9.477 4.549 1.00 . A A . 56 PRO HG3 1 1
2 1647 1 1 56 PRO N N -4.838 6.942 4.420 1.00 . A A . 56 PRO N 1 1
2 1648 1 1 56 PRO O O -3.672 5.424 2.502 1.00 . A A . 56 PRO O 1 1
2 1649 1 1 57 ILE C C -2.809 6.669 -1.013 1.00 . A A . 57 ILE C 1 1
2 1650 1 1 57 ILE CA C -3.889 5.859 -0.293 1.00 . A A . 57 ILE CA 1 1
2 1651 1 1 57 ILE CB C -4.999 5.391 -1.256 1.00 . A A . 57 ILE CB 1 1
2 1652 1 1 57 ILE CD1 C -6.067 7.743 -1.685 1.00 . A A . 57 ILE CD1 1 1
2 1653 1 1 57 ILE CG1 C -5.492 6.445 -2.268 1.00 . A A . 57 ILE CG1 1 1
2 1654 1 1 57 ILE CG2 C -6.183 4.785 -0.490 1.00 . A A . 57 ILE CG2 1 1
2 1655 1 1 57 ILE H H -4.938 7.495 0.506 1.00 . A A . 57 ILE H 1 1
2 1656 1 1 57 ILE HA H -3.419 4.968 0.124 1.00 . A A . 57 ILE HA 1 1
2 1657 1 1 57 ILE HB H -4.573 4.575 -1.842 1.00 . A A . 57 ILE HB 1 1
2 1658 1 1 57 ILE HD11 H -5.283 8.346 -1.234 1.00 . A A . 57 ILE HD11 1 1
2 1659 1 1 57 ILE HD12 H -6.510 8.321 -2.496 1.00 . A A . 57 ILE HD12 1 1
2 1660 1 1 57 ILE HD13 H -6.843 7.536 -0.951 1.00 . A A . 57 ILE HD13 1 1
2 1661 1 1 57 ILE HG13 H -6.280 5.984 -2.860 1.00 . A A . 57 ILE HG13 1 1
2 1662 1 1 57 ILE HG21 H -6.731 5.547 0.059 1.00 . A A . 57 ILE HG21 1 1
2 1663 1 1 57 ILE HG22 H -6.865 4.297 -1.188 1.00 . A A . 57 ILE HG22 1 1
2 1664 1 1 57 ILE HG23 H -5.812 4.048 0.215 1.00 . A A . 57 ILE HG23 1 1
2 1665 1 1 57 ILE N N -4.460 6.653 0.784 1.00 . A A . 57 ILE N 1 1
2 1666 1 1 57 ILE O O -2.751 7.890 -0.875 1.00 . A A . 57 ILE O 1 1
2 1667 1 1 58 ARG C C -1.768 7.466 -3.732 1.00 . A A . 58 ARG C 1 1
2 1668 1 1 58 ARG CA C -1.017 6.613 -2.708 1.00 . A A . 58 ARG CA 1 1
2 1669 1 1 58 ARG CB C -0.209 5.501 -3.406 1.00 . A A . 58 ARG CB 1 1
2 1670 1 1 58 ARG CD C 1.851 6.904 -3.817 1.00 . A A . 58 ARG CD 1 1
2 1671 1 1 58 ARG CG C 0.808 5.988 -4.453 1.00 . A A . 58 ARG CG 1 1
2 1672 1 1 58 ARG CZ C 3.267 8.374 -5.276 1.00 . A A . 58 ARG CZ 1 1
2 1673 1 1 58 ARG H H -2.037 4.985 -1.807 1.00 . A A . 58 ARG H 1 1
2 1674 1 1 58 ARG HA H -0.341 7.229 -2.117 1.00 . A A . 58 ARG HA 1 1
2 1675 1 1 58 ARG HB3 H -0.903 4.837 -3.920 1.00 . A A . 58 ARG HB3 1 1
2 1676 1 1 58 ARG HD3 H 2.246 6.390 -2.939 1.00 . A A . 58 ARG HD3 1 1
2 1677 1 1 58 ARG HE H 3.669 6.447 -4.793 1.00 . A A . 58 ARG HE 1 1
2 1678 1 1 58 ARG HG3 H 0.306 6.504 -5.272 1.00 . A A . 58 ARG HG3 1 1
2 1679 1 1 58 ARG HH11 H 1.400 9.220 -5.020 1.00 . A A . 58 ARG HH11 1 1
2 1680 1 1 58 ARG HH12 H 2.648 10.273 -5.640 1.00 . A A . 58 ARG HH12 1 1
2 1681 1 1 58 ARG HH21 H 5.174 7.882 -5.854 1.00 . A A . 58 ARG HH21 1 1
2 1682 1 1 58 ARG HH22 H 4.646 9.487 -6.280 1.00 . A A . 58 ARG HH22 1 1
2 1683 1 1 58 ARG N N -1.977 5.994 -1.808 1.00 . A A . 58 ARG N 1 1
2 1684 1 1 58 ARG NE N 2.986 7.186 -4.714 1.00 . A A . 58 ARG NE 1 1
2 1685 1 1 58 ARG NH1 N 2.372 9.359 -5.292 1.00 . A A . 58 ARG NH1 1 1
2 1686 1 1 58 ARG NH2 N 4.458 8.594 -5.840 1.00 . A A . 58 ARG NH2 1 1
2 1687 1 1 58 ARG O O -2.191 6.939 -4.761 1.00 . A A . 58 ARG O 1 1
2 1688 1 1 59 VAL C C -1.457 9.732 -5.670 1.00 . A A . 59 VAL C 1 1
2 1689 1 1 59 VAL CA C -2.499 9.614 -4.548 1.00 . A A . 59 VAL CA 1 1
2 1690 1 1 59 VAL CB C -3.024 10.968 -4.029 1.00 . A A . 59 VAL CB 1 1
2 1691 1 1 59 VAL CG1 C -4.118 10.748 -2.977 1.00 . A A . 59 VAL CG1 1 1
2 1692 1 1 59 VAL CG2 C -1.960 11.910 -3.457 1.00 . A A . 59 VAL CG2 1 1
2 1693 1 1 59 VAL H H -1.559 9.180 -2.641 1.00 . A A . 59 VAL H 1 1
2 1694 1 1 59 VAL HA H -3.376 9.089 -4.926 1.00 . A A . 59 VAL HA 1 1
2 1695 1 1 59 VAL HB H -3.482 11.485 -4.874 1.00 . A A . 59 VAL HB 1 1
2 1696 1 1 59 VAL HG11 H -3.704 10.264 -2.092 1.00 . A A . 59 VAL HG11 1 1
2 1697 1 1 59 VAL HG12 H -4.547 11.707 -2.687 1.00 . A A . 59 VAL HG12 1 1
2 1698 1 1 59 VAL HG13 H -4.908 10.122 -3.391 1.00 . A A . 59 VAL HG13 1 1
2 1699 1 1 59 VAL HG21 H -1.147 12.055 -4.169 1.00 . A A . 59 VAL HG21 1 1
2 1700 1 1 59 VAL HG22 H -2.414 12.881 -3.255 1.00 . A A . 59 VAL HG22 1 1
2 1701 1 1 59 VAL HG23 H -1.577 11.515 -2.519 1.00 . A A . 59 VAL HG23 1 1
2 1702 1 1 59 VAL N N -1.925 8.774 -3.499 1.00 . A A . 59 VAL N 1 1
2 1703 1 1 59 VAL O O -0.258 9.776 -5.365 1.00 . A A . 59 VAL O 1 1
2 1704 1 1 60 PRO C C -0.292 11.048 -8.313 1.00 . A A . 60 PRO C 1 1
2 1705 1 1 60 PRO CA C -0.949 9.682 -8.083 1.00 . A A . 60 PRO CA 1 1
2 1706 1 1 60 PRO CB C -1.808 9.223 -9.267 1.00 . A A . 60 PRO CB 1 1
2 1707 1 1 60 PRO CD C -3.242 9.631 -7.409 1.00 . A A . 60 PRO CD 1 1
2 1708 1 1 60 PRO CG C -3.184 9.793 -8.929 1.00 . A A . 60 PRO CG 1 1
2 1709 1 1 60 PRO HA H -0.166 8.942 -7.914 1.00 . A A . 60 PRO HA 1 1
2 1710 1 1 60 PRO HB3 H -1.868 8.132 -9.263 1.00 . A A . 60 PRO HB3 1 1
2 1711 1 1 60 PRO HD3 H -3.630 8.638 -7.175 1.00 . A A . 60 PRO HD3 1 1
2 1712 1 1 60 PRO HG3 H -3.992 9.261 -9.436 1.00 . A A . 60 PRO HG3 1 1
2 1713 1 1 60 PRO N N -1.864 9.731 -6.950 1.00 . A A . 60 PRO N 1 1
2 1714 1 1 60 PRO O O -0.571 11.731 -9.294 1.00 . A A . 60 PRO O 1 1
2 1715 1 1 61 GLY C C 2.595 12.624 -6.616 1.00 . A A . 61 GLY C 1 1
2 1716 1 1 61 GLY CA C 1.363 12.676 -7.516 1.00 . A A . 61 GLY CA 1 1
2 1717 1 1 61 GLY H H 0.731 10.860 -6.587 1.00 . A A . 61 GLY H 1 1
2 1718 1 1 61 GLY HA2 H 1.697 12.819 -8.545 1.00 . A A . 61 GLY HA2 1 1
2 1719 1 1 61 GLY HA3 H 0.720 13.509 -7.233 1.00 . A A . 61 GLY HA3 1 1
2 1720 1 1 61 GLY N N 0.600 11.443 -7.404 1.00 . A A . 61 GLY N 1 1
2 1721 1 1 61 GLY O O 3.245 11.581 -6.508 1.00 . A A . 61 GLY O 1 1
2 1722 1 1 62 LYS C C 4.075 12.818 -3.964 1.00 . A A . 62 LYS C 1 1
2 1723 1 1 62 LYS CA C 4.052 13.879 -5.071 1.00 . A A . 62 LYS CA 1 1
2 1724 1 1 62 LYS CB C 4.073 15.295 -4.471 1.00 . A A . 62 LYS CB 1 1
2 1725 1 1 62 LYS CD C 2.961 17.003 -2.995 1.00 . A A . 62 LYS CD 1 1
2 1726 1 1 62 LYS CE C 1.787 17.360 -2.070 1.00 . A A . 62 LYS CE 1 1
2 1727 1 1 62 LYS CG C 2.892 15.563 -3.522 1.00 . A A . 62 LYS CG 1 1
2 1728 1 1 62 LYS H H 2.312 14.549 -6.087 1.00 . A A . 62 LYS H 1 1
2 1729 1 1 62 LYS HA H 4.947 13.755 -5.684 1.00 . A A . 62 LYS HA 1 1
2 1730 1 1 62 LYS HB3 H 4.056 16.020 -5.287 1.00 . A A . 62 LYS HB3 1 1
2 1731 1 1 62 LYS HD3 H 2.942 17.687 -3.847 1.00 . A A . 62 LYS HD3 1 1
2 1732 1 1 62 LYS HE3 H 0.844 17.239 -2.608 1.00 . A A . 62 LYS HE3 1 1
2 1733 1 1 62 LYS HG3 H 2.942 14.862 -2.688 1.00 . A A . 62 LYS HG3 1 1
2 1734 1 1 62 LYS HZ1 H 1.573 15.575 -1.057 1.00 . A A . 62 LYS HZ1 1 1
2 1735 1 1 62 LYS HZ2 H 2.669 16.593 -0.374 1.00 . A A . 62 LYS HZ2 1 1
2 1736 1 1 62 LYS HZ3 H 1.054 16.882 -0.205 1.00 . A A . 62 LYS HZ3 1 1
2 1737 1 1 62 LYS N N 2.896 13.741 -5.949 1.00 . A A . 62 LYS N 1 1
2 1738 1 1 62 LYS NZ N 1.762 16.541 -0.840 1.00 . A A . 62 LYS NZ 1 1
2 1739 1 1 62 LYS O O 3.049 12.223 -3.639 1.00 . A A . 62 LYS O 1 1
2 1740 1 1 63 CYS C C 6.630 12.560 -1.441 1.00 . A A . 63 CYS C 1 1
2 1741 1 1 63 CYS CA C 5.436 11.881 -2.116 1.00 . A A . 63 CYS CA 1 1
2 1742 1 1 63 CYS CB C 5.694 10.394 -2.435 1.00 . A A . 63 CYS CB 1 1
2 1743 1 1 63 CYS H H 6.058 13.150 -3.651 1.00 . A A . 63 CYS H 1 1
2 1744 1 1 63 CYS HA H 4.533 11.993 -1.514 1.00 . A A . 63 CYS HA 1 1
2 1745 1 1 63 CYS HB3 H 5.690 10.266 -3.517 1.00 . A A . 63 CYS HB3 1 1
2 1746 1 1 63 CYS N N 5.241 12.633 -3.348 1.00 . A A . 63 CYS N 1 1
2 1747 1 1 63 CYS O O 7.550 12.963 -2.152 1.00 . A A . 63 CYS O 1 1
2 1748 1 1 63 CYS SG S 7.257 9.657 -1.873 1.00 . A A . 63 CYS SG 1 1
2 1749 1 1 64 HIS C C 8.538 12.469 1.277 1.00 . A A . 64 HIS C 1 1
2 1750 1 1 64 HIS CA C 7.660 13.498 0.577 1.00 . A A . 64 HIS CA 1 1
2 1751 1 1 64 HIS CB C 7.082 14.491 1.596 1.00 . A A . 64 HIS CB 1 1
2 1752 1 1 64 HIS CD2 C 4.882 15.261 0.488 1.00 . A A . 64 HIS CD2 1 1
2 1753 1 1 64 HIS CE1 C 5.110 17.432 0.685 1.00 . A A . 64 HIS CE1 1 1
2 1754 1 1 64 HIS CG C 6.109 15.509 1.047 1.00 . A A . 64 HIS CG 1 1
2 1755 1 1 64 HIS H H 5.825 12.431 0.437 1.00 . A A . 64 HIS H 1 1
2 1756 1 1 64 HIS HA H 8.284 14.062 -0.118 1.00 . A A . 64 HIS HA 1 1
2 1757 1 1 64 HIS HB3 H 7.918 15.030 2.043 1.00 . A A . 64 HIS HB3 1 1
2 1758 1 1 64 HIS HD1 H 7.012 17.372 1.580 1.00 . A A . 64 HIS HD1 1 1
2 1759 1 1 64 HIS HD2 H 4.442 14.295 0.299 1.00 . A A . 64 HIS HD2 1 1
2 1760 1 1 64 HIS HE1 H 4.914 18.493 0.664 1.00 . A A . 64 HIS HE1 1 1
2 1761 1 1 64 HIS N N 6.595 12.787 -0.124 1.00 . A A . 64 HIS N 1 1
2 1762 1 1 64 HIS ND1 N 6.233 16.875 1.171 1.00 . A A . 64 HIS ND1 1 1
2 1763 1 1 64 HIS NE2 N 4.253 16.489 0.253 1.00 . A A . 64 HIS NE2 1 1
2 1764 1 1 64 HIS O O 8.003 11.634 2.003 1.00 . A A . 64 HIS O 1 1
3 1765 1 1 1 VAL C C -13.094 0.361 3.247 1.00 . A A . 1 VAL C 1 1
3 1766 1 1 1 VAL CA C -13.140 0.292 4.777 1.00 . A A . 1 VAL CA 1 1
3 1767 1 1 1 VAL CB C -12.670 -1.075 5.309 1.00 . A A . 1 VAL CB 1 1
3 1768 1 1 1 VAL CG1 C -12.752 -1.139 6.839 1.00 . A A . 1 VAL CG1 1 1
3 1769 1 1 1 VAL CG2 C -13.469 -2.248 4.720 1.00 . A A . 1 VAL CG2 1 1
3 1770 1 1 1 VAL H1 H -15.165 0.603 4.431 1.00 . A A . 1 VAL H1 1 1
3 1771 1 1 1 VAL HA H -12.511 1.083 5.186 1.00 . A A . 1 VAL HA 1 1
3 1772 1 1 1 VAL HB H -11.626 -1.199 5.031 1.00 . A A . 1 VAL HB 1 1
3 1773 1 1 1 VAL HG11 H -12.226 -0.292 7.273 1.00 . A A . 1 VAL HG11 1 1
3 1774 1 1 1 VAL HG12 H -13.791 -1.118 7.167 1.00 . A A . 1 VAL HG12 1 1
3 1775 1 1 1 VAL HG13 H -12.288 -2.060 7.191 1.00 . A A . 1 VAL HG13 1 1
3 1776 1 1 1 VAL HG21 H -14.527 -2.150 4.969 1.00 . A A . 1 VAL HG21 1 1
3 1777 1 1 1 VAL HG22 H -13.360 -2.284 3.636 1.00 . A A . 1 VAL HG22 1 1
3 1778 1 1 1 VAL HG23 H -13.097 -3.185 5.133 1.00 . A A . 1 VAL HG23 1 1
3 1779 1 1 1 VAL N N -14.505 0.553 5.198 1.00 . A A . 1 VAL N 1 1
3 1780 1 1 1 VAL O O -14.150 0.347 2.615 1.00 . A A . 1 VAL O 1 1
3 1781 1 1 2 ARG C C -10.450 -0.321 0.842 1.00 . A A . 2 ARG C 1 1
3 1782 1 1 2 ARG CA C -11.746 0.390 1.199 1.00 . A A . 2 ARG CA 1 1
3 1783 1 1 2 ARG CB C -11.760 1.809 0.627 1.00 . A A . 2 ARG CB 1 1
3 1784 1 1 2 ARG CD C -10.528 3.105 2.503 1.00 . A A . 2 ARG CD 1 1
3 1785 1 1 2 ARG CG C -10.562 2.682 1.030 1.00 . A A . 2 ARG CG 1 1
3 1786 1 1 2 ARG CZ C -8.922 4.977 3.050 1.00 . A A . 2 ARG CZ 1 1
3 1787 1 1 2 ARG H H -11.047 0.515 3.180 1.00 . A A . 2 ARG H 1 1
3 1788 1 1 2 ARG HA H -12.570 -0.175 0.760 1.00 . A A . 2 ARG HA 1 1
3 1789 1 1 2 ARG HB3 H -12.690 2.301 0.912 1.00 . A A . 2 ARG HB3 1 1
3 1790 1 1 2 ARG HD3 H -9.909 2.426 3.087 1.00 . A A . 2 ARG HD3 1 1
3 1791 1 1 2 ARG HE H -10.921 5.135 2.843 1.00 . A A . 2 ARG HE 1 1
3 1792 1 1 2 ARG HG3 H -10.682 3.572 0.433 1.00 . A A . 2 ARG HG3 1 1
3 1793 1 1 2 ARG HH11 H -7.939 3.225 2.746 1.00 . A A . 2 ARG HH11 1 1
3 1794 1 1 2 ARG HH12 H -6.998 4.489 3.530 1.00 . A A . 2 ARG HH12 1 1
3 1795 1 1 2 ARG HH21 H -9.623 6.812 3.623 1.00 . A A . 2 ARG HH21 1 1
3 1796 1 1 2 ARG HH22 H -8.076 6.415 4.171 1.00 . A A . 2 ARG HH22 1 1
3 1797 1 1 2 ARG N N -11.902 0.434 2.645 1.00 . A A . 2 ARG N 1 1
3 1798 1 1 2 ARG NE N -10.125 4.512 2.673 1.00 . A A . 2 ARG NE 1 1
3 1799 1 1 2 ARG NH1 N -7.859 4.171 3.079 1.00 . A A . 2 ARG NH1 1 1
3 1800 1 1 2 ARG NH2 N -8.786 6.239 3.459 1.00 . A A . 2 ARG NH2 1 1
3 1801 1 1 2 ARG O O -9.524 -0.332 1.648 1.00 . A A . 2 ARG O 1 1
3 1802 1 1 3 ASP C C -8.322 -0.438 -1.552 1.00 . A A . 3 ASP C 1 1
3 1803 1 1 3 ASP CA C -9.140 -1.504 -0.846 1.00 . A A . 3 ASP CA 1 1
3 1804 1 1 3 ASP CB C -9.427 -2.664 -1.809 1.00 . A A . 3 ASP CB 1 1
3 1805 1 1 3 ASP CG C -10.292 -3.768 -1.229 1.00 . A A . 3 ASP CG 1 1
3 1806 1 1 3 ASP H H -11.115 -0.715 -1.022 1.00 . A A . 3 ASP H 1 1
3 1807 1 1 3 ASP HA H -8.577 -1.889 0.007 1.00 . A A . 3 ASP HA 1 1
3 1808 1 1 3 ASP HB3 H -8.466 -3.110 -2.056 1.00 . A A . 3 ASP HB3 1 1
3 1809 1 1 3 ASP N N -10.358 -0.859 -0.374 1.00 . A A . 3 ASP N 1 1
3 1810 1 1 3 ASP O O -8.860 0.302 -2.379 1.00 . A A . 3 ASP O 1 1
3 1811 1 1 3 ASP OD1 O -10.535 -3.750 -0.004 1.00 . A A . 3 ASP OD1 1 1
3 1812 1 1 3 ASP OD2 O -10.609 -4.682 -2.025 1.00 . A A . 3 ASP OD2 1 1
3 1813 1 1 4 ALA C C -4.766 0.512 -1.583 1.00 . A A . 4 ALA C 1 1
3 1814 1 1 4 ALA CA C -6.253 0.813 -1.671 1.00 . A A . 4 ALA CA 1 1
3 1815 1 1 4 ALA CB C -6.612 2.027 -0.814 1.00 . A A . 4 ALA CB 1 1
3 1816 1 1 4 ALA H H -6.586 -1.037 -0.664 1.00 . A A . 4 ALA H 1 1
3 1817 1 1 4 ALA HA H -6.490 1.056 -2.706 1.00 . A A . 4 ALA HA 1 1
3 1818 1 1 4 ALA HB1 H -7.648 2.321 -0.988 1.00 . A A . 4 ALA HB1 1 1
3 1819 1 1 4 ALA HB2 H -6.484 1.784 0.239 1.00 . A A . 4 ALA HB2 1 1
3 1820 1 1 4 ALA HB3 H -5.962 2.860 -1.075 1.00 . A A . 4 ALA HB3 1 1
3 1821 1 1 4 ALA N N -7.036 -0.329 -1.240 1.00 . A A . 4 ALA N 1 1
3 1822 1 1 4 ALA O O -4.339 -0.428 -0.912 1.00 . A A . 4 ALA O 1 1
3 1823 1 1 5 TYR C C -2.195 1.858 -0.741 1.00 . A A . 5 TYR C 1 1
3 1824 1 1 5 TYR CA C -2.537 1.330 -2.130 1.00 . A A . 5 TYR CA 1 1
3 1825 1 1 5 TYR CB C -1.923 2.228 -3.208 1.00 . A A . 5 TYR CB 1 1
3 1826 1 1 5 TYR CD1 C -1.566 0.917 -5.341 1.00 . A A . 5 TYR CD1 1 1
3 1827 1 1 5 TYR CD2 C -3.311 2.612 -5.288 1.00 . A A . 5 TYR CD2 1 1
3 1828 1 1 5 TYR CE1 C -1.871 0.648 -6.685 1.00 . A A . 5 TYR CE1 1 1
3 1829 1 1 5 TYR CE2 C -3.598 2.361 -6.639 1.00 . A A . 5 TYR CE2 1 1
3 1830 1 1 5 TYR CG C -2.292 1.892 -4.636 1.00 . A A . 5 TYR CG 1 1
3 1831 1 1 5 TYR CZ C -2.866 1.391 -7.343 1.00 . A A . 5 TYR CZ 1 1
3 1832 1 1 5 TYR H H -4.395 2.122 -2.746 1.00 . A A . 5 TYR H 1 1
3 1833 1 1 5 TYR HA H -2.172 0.315 -2.251 1.00 . A A . 5 TYR HA 1 1
3 1834 1 1 5 TYR HB3 H -0.837 2.187 -3.106 1.00 . A A . 5 TYR HB3 1 1
3 1835 1 1 5 TYR HD1 H -0.774 0.370 -4.856 1.00 . A A . 5 TYR HD1 1 1
3 1836 1 1 5 TYR HD2 H -3.850 3.389 -4.766 1.00 . A A . 5 TYR HD2 1 1
3 1837 1 1 5 TYR HE1 H -1.318 -0.120 -7.204 1.00 . A A . 5 TYR HE1 1 1
3 1838 1 1 5 TYR HE2 H -4.358 2.944 -7.138 1.00 . A A . 5 TYR HE2 1 1
3 1839 1 1 5 TYR HH H -3.812 1.735 -9.012 1.00 . A A . 5 TYR HH 1 1
3 1840 1 1 5 TYR N N -3.977 1.348 -2.254 1.00 . A A . 5 TYR N 1 1
3 1841 1 1 5 TYR O O -2.344 3.053 -0.502 1.00 . A A . 5 TYR O 1 1
3 1842 1 1 5 TYR OH O -3.064 1.232 -8.682 1.00 . A A . 5 TYR OH 1 1
3 1843 1 1 6 ILE C C -0.155 2.428 1.340 1.00 . A A . 6 ILE C 1 1
3 1844 1 1 6 ILE CA C -1.351 1.482 1.494 1.00 . A A . 6 ILE CA 1 1
3 1845 1 1 6 ILE CB C -1.079 0.292 2.424 1.00 . A A . 6 ILE CB 1 1
3 1846 1 1 6 ILE CD1 C -1.194 -0.276 4.873 1.00 . A A . 6 ILE CD1 1 1
3 1847 1 1 6 ILE CG1 C -0.784 0.779 3.849 1.00 . A A . 6 ILE CG1 1 1
3 1848 1 1 6 ILE CG2 C 0.029 -0.638 1.898 1.00 . A A . 6 ILE CG2 1 1
3 1849 1 1 6 ILE H H -1.712 0.018 -0.015 1.00 . A A . 6 ILE H 1 1
3 1850 1 1 6 ILE HA H -2.180 2.056 1.910 1.00 . A A . 6 ILE HA 1 1
3 1851 1 1 6 ILE HB H -2.009 -0.275 2.462 1.00 . A A . 6 ILE HB 1 1
3 1852 1 1 6 ILE HD11 H -2.274 -0.415 4.838 1.00 . A A . 6 ILE HD11 1 1
3 1853 1 1 6 ILE HD12 H -0.706 -1.224 4.658 1.00 . A A . 6 ILE HD12 1 1
3 1854 1 1 6 ILE HD13 H -0.904 0.068 5.864 1.00 . A A . 6 ILE HD13 1 1
3 1855 1 1 6 ILE HG13 H -1.354 1.682 4.063 1.00 . A A . 6 ILE HG13 1 1
3 1856 1 1 6 ILE HG21 H -0.304 -1.132 0.987 1.00 . A A . 6 ILE HG21 1 1
3 1857 1 1 6 ILE HG22 H 0.939 -0.086 1.677 1.00 . A A . 6 ILE HG22 1 1
3 1858 1 1 6 ILE HG23 H 0.274 -1.403 2.633 1.00 . A A . 6 ILE HG23 1 1
3 1859 1 1 6 ILE N N -1.776 1.003 0.189 1.00 . A A . 6 ILE N 1 1
3 1860 1 1 6 ILE O O 0.690 2.215 0.469 1.00 . A A . 6 ILE O 1 1
3 1861 1 1 7 ALA C C 1.354 4.980 3.459 1.00 . A A . 7 ALA C 1 1
3 1862 1 1 7 ALA CA C 0.950 4.489 2.073 1.00 . A A . 7 ALA CA 1 1
3 1863 1 1 7 ALA CB C 0.469 5.659 1.214 1.00 . A A . 7 ALA CB 1 1
3 1864 1 1 7 ALA H H -0.811 3.623 2.860 1.00 . A A . 7 ALA H 1 1
3 1865 1 1 7 ALA HA H 1.830 4.049 1.605 1.00 . A A . 7 ALA HA 1 1
3 1866 1 1 7 ALA HB1 H -0.398 6.135 1.676 1.00 . A A . 7 ALA HB1 1 1
3 1867 1 1 7 ALA HB2 H 1.271 6.389 1.113 1.00 . A A . 7 ALA HB2 1 1
3 1868 1 1 7 ALA HB3 H 0.191 5.297 0.228 1.00 . A A . 7 ALA HB3 1 1
3 1869 1 1 7 ALA N N -0.096 3.484 2.158 1.00 . A A . 7 ALA N 1 1
3 1870 1 1 7 ALA O O 0.564 4.926 4.399 1.00 . A A . 7 ALA O 1 1
3 1871 1 1 8 GLN C C 3.564 7.535 4.456 1.00 . A A . 8 GLN C 1 1
3 1872 1 1 8 GLN CA C 3.186 6.080 4.737 1.00 . A A . 8 GLN CA 1 1
3 1873 1 1 8 GLN CB C 4.413 5.258 5.164 1.00 . A A . 8 GLN CB 1 1
3 1874 1 1 8 GLN CD C 6.658 4.289 4.439 1.00 . A A . 8 GLN CD 1 1
3 1875 1 1 8 GLN CG C 5.352 4.936 3.991 1.00 . A A . 8 GLN CG 1 1
3 1876 1 1 8 GLN H H 3.137 5.519 2.703 1.00 . A A . 8 GLN H 1 1
3 1877 1 1 8 GLN HA H 2.472 6.077 5.561 1.00 . A A . 8 GLN HA 1 1
3 1878 1 1 8 GLN HB3 H 4.073 4.328 5.610 1.00 . A A . 8 GLN HB3 1 1
3 1879 1 1 8 GLN HE21 H 7.275 4.042 2.502 1.00 . A A . 8 GLN HE21 1 1
3 1880 1 1 8 GLN HE22 H 8.389 3.518 3.756 1.00 . A A . 8 GLN HE22 1 1
3 1881 1 1 8 GLN HG3 H 5.595 5.852 3.453 1.00 . A A . 8 GLN HG3 1 1
3 1882 1 1 8 GLN N N 2.587 5.485 3.552 1.00 . A A . 8 GLN N 1 1
3 1883 1 1 8 GLN NE2 N 7.512 3.934 3.486 1.00 . A A . 8 GLN NE2 1 1
3 1884 1 1 8 GLN O O 3.471 8.000 3.316 1.00 . A A . 8 GLN O 1 1
3 1885 1 1 8 GLN OE1 O 6.905 4.101 5.625 1.00 . A A . 8 GLN OE1 1 1
3 1886 1 1 9 ASN C C 5.421 9.896 4.329 1.00 . A A . 9 ASN C 1 1
3 1887 1 1 9 ASN CA C 4.507 9.599 5.528 1.00 . A A . 9 ASN CA 1 1
3 1888 1 1 9 ASN CB C 5.247 9.864 6.850 1.00 . A A . 9 ASN CB 1 1
3 1889 1 1 9 ASN CG C 6.260 8.778 7.207 1.00 . A A . 9 ASN CG 1 1
3 1890 1 1 9 ASN H H 4.090 7.719 6.384 1.00 . A A . 9 ASN H 1 1
3 1891 1 1 9 ASN HA H 3.663 10.280 5.572 1.00 . A A . 9 ASN HA 1 1
3 1892 1 1 9 ASN HB3 H 4.512 9.897 7.654 1.00 . A A . 9 ASN HB3 1 1
3 1893 1 1 9 ASN HD21 H 7.845 9.890 6.589 1.00 . A A . 9 ASN HD21 1 1
3 1894 1 1 9 ASN HD22 H 8.221 8.318 7.274 1.00 . A A . 9 ASN HD22 1 1
3 1895 1 1 9 ASN N N 3.999 8.230 5.513 1.00 . A A . 9 ASN N 1 1
3 1896 1 1 9 ASN ND2 N 7.554 9.039 7.046 1.00 . A A . 9 ASN ND2 1 1
3 1897 1 1 9 ASN O O 6.554 9.427 4.305 1.00 . A A . 9 ASN O 1 1
3 1898 1 1 9 ASN OD1 O 5.865 7.701 7.644 1.00 . A A . 9 ASN OD1 1 1
3 1899 1 1 10 TYR C C 3.256 10.921 1.680 1.00 . A A . 10 TYR C 1 1
3 1900 1 1 10 TYR CA C 3.663 11.221 3.116 1.00 . A A . 10 TYR CA 1 1
3 1901 1 1 10 TYR CB C 3.639 12.728 3.406 1.00 . A A . 10 TYR CB 1 1
3 1902 1 1 10 TYR CD1 C 1.300 13.480 2.795 1.00 . A A . 10 TYR CD1 1 1
3 1903 1 1 10 TYR CD2 C 1.893 13.279 5.149 1.00 . A A . 10 TYR CD2 1 1
3 1904 1 1 10 TYR CE1 C -0.023 13.782 3.158 1.00 . A A . 10 TYR CE1 1 1
3 1905 1 1 10 TYR CE2 C 0.569 13.583 5.509 1.00 . A A . 10 TYR CE2 1 1
3 1906 1 1 10 TYR CG C 2.262 13.226 3.791 1.00 . A A . 10 TYR CG 1 1
3 1907 1 1 10 TYR CZ C -0.391 13.828 4.512 1.00 . A A . 10 TYR CZ 1 1
3 1908 1 1 10 TYR H H 5.709 10.977 2.673 1.00 . A A . 10 TYR H 1 1
3 1909 1 1 10 TYR HA H 2.916 10.737 3.740 1.00 . A A . 10 TYR HA 1 1
3 1910 1 1 10 TYR HB3 H 3.986 13.290 2.542 1.00 . A A . 10 TYR HB3 1 1
3 1911 1 1 10 TYR HD1 H 1.564 13.404 1.751 1.00 . A A . 10 TYR HD1 1 1
3 1912 1 1 10 TYR HD2 H 2.617 13.055 5.919 1.00 . A A . 10 TYR HD2 1 1
3 1913 1 1 10 TYR HE1 H -0.770 13.951 2.395 1.00 . A A . 10 TYR HE1 1 1
3 1914 1 1 10 TYR HE2 H 0.294 13.608 6.553 1.00 . A A . 10 TYR HE2 1 1
3 1915 1 1 10 TYR HH H -1.838 14.082 5.799 1.00 . A A . 10 TYR HH 1 1
3 1916 1 1 10 TYR N N 4.999 10.689 3.338 1.00 . A A . 10 TYR N 1 1
3 1917 1 1 10 TYR O O 3.574 11.694 0.783 1.00 . A A . 10 TYR O 1 1
3 1918 1 1 10 TYR OH O -1.683 14.096 4.852 1.00 . A A . 10 TYR OH 1 1
3 1919 1 1 11 ASN C C 3.147 8.355 -0.412 1.00 . A A . 11 ASN C 1 1
3 1920 1 1 11 ASN CA C 2.091 9.268 0.210 1.00 . A A . 11 ASN CA 1 1
3 1921 1 1 11 ASN CB C 1.680 10.367 -0.794 1.00 . A A . 11 ASN CB 1 1
3 1922 1 1 11 ASN CG C 0.665 9.848 -1.807 1.00 . A A . 11 ASN CG 1 1
3 1923 1 1 11 ASN H H 2.467 9.191 2.288 1.00 . A A . 11 ASN H 1 1
3 1924 1 1 11 ASN HA H 1.216 8.663 0.448 1.00 . A A . 11 ASN HA 1 1
3 1925 1 1 11 ASN HB3 H 2.561 10.685 -1.340 1.00 . A A . 11 ASN HB3 1 1
3 1926 1 1 11 ASN HD21 H 1.635 10.708 -3.362 1.00 . A A . 11 ASN HD21 1 1
3 1927 1 1 11 ASN HD22 H 0.267 9.701 -3.802 1.00 . A A . 11 ASN HD22 1 1
3 1928 1 1 11 ASN N N 2.561 9.802 1.483 1.00 . A A . 11 ASN N 1 1
3 1929 1 1 11 ASN ND2 N 0.885 10.085 -3.094 1.00 . A A . 11 ASN ND2 1 1
3 1930 1 1 11 ASN O O 3.189 8.220 -1.637 1.00 . A A . 11 ASN O 1 1
3 1931 1 1 11 ASN OD1 O -0.324 9.230 -1.441 1.00 . A A . 11 ASN OD1 1 1
3 1932 1 1 12 CYS C C 4.710 5.434 0.080 1.00 . A A . 12 CYS C 1 1
3 1933 1 1 12 CYS CA C 5.094 6.893 -0.126 1.00 . A A . 12 CYS CA 1 1
3 1934 1 1 12 CYS CB C 6.427 7.192 0.563 1.00 . A A . 12 CYS CB 1 1
3 1935 1 1 12 CYS H H 3.943 7.834 1.400 1.00 . A A . 12 CYS H 1 1
3 1936 1 1 12 CYS HA H 5.246 7.052 -1.195 1.00 . A A . 12 CYS HA 1 1
3 1937 1 1 12 CYS HB3 H 7.029 6.283 0.555 1.00 . A A . 12 CYS HB3 1 1
3 1938 1 1 12 CYS N N 4.031 7.752 0.389 1.00 . A A . 12 CYS N 1 1
3 1939 1 1 12 CYS O O 4.005 5.108 1.031 1.00 . A A . 12 CYS O 1 1
3 1940 1 1 12 CYS SG S 7.468 8.442 -0.229 1.00 . A A . 12 CYS SG 1 1
3 1941 1 1 13 VAL C C 6.216 2.647 0.307 1.00 . A A . 13 VAL C 1 1
3 1942 1 1 13 VAL CA C 5.104 3.116 -0.640 1.00 . A A . 13 VAL CA 1 1
3 1943 1 1 13 VAL CB C 5.169 2.406 -2.010 1.00 . A A . 13 VAL CB 1 1
3 1944 1 1 13 VAL CG1 C 3.966 2.783 -2.880 1.00 . A A . 13 VAL CG1 1 1
3 1945 1 1 13 VAL CG2 C 6.465 2.698 -2.779 1.00 . A A . 13 VAL CG2 1 1
3 1946 1 1 13 VAL H H 5.832 4.916 -1.499 1.00 . A A . 13 VAL H 1 1
3 1947 1 1 13 VAL HA H 4.148 2.864 -0.176 1.00 . A A . 13 VAL HA 1 1
3 1948 1 1 13 VAL HB H 5.114 1.328 -1.846 1.00 . A A . 13 VAL HB 1 1
3 1949 1 1 13 VAL HG11 H 3.994 3.843 -3.129 1.00 . A A . 13 VAL HG11 1 1
3 1950 1 1 13 VAL HG12 H 3.986 2.205 -3.804 1.00 . A A . 13 VAL HG12 1 1
3 1951 1 1 13 VAL HG13 H 3.042 2.556 -2.348 1.00 . A A . 13 VAL HG13 1 1
3 1952 1 1 13 VAL HG21 H 7.338 2.451 -2.175 1.00 . A A . 13 VAL HG21 1 1
3 1953 1 1 13 VAL HG22 H 6.489 2.092 -3.686 1.00 . A A . 13 VAL HG22 1 1
3 1954 1 1 13 VAL HG23 H 6.517 3.750 -3.064 1.00 . A A . 13 VAL HG23 1 1
3 1955 1 1 13 VAL N N 5.196 4.562 -0.805 1.00 . A A . 13 VAL N 1 1
3 1956 1 1 13 VAL O O 7.001 3.459 0.796 1.00 . A A . 13 VAL O 1 1
3 1957 1 1 14 TYR C C 8.346 -0.058 0.660 1.00 . A A . 14 TYR C 1 1
3 1958 1 1 14 TYR CA C 7.262 0.703 1.435 1.00 . A A . 14 TYR CA 1 1
3 1959 1 1 14 TYR CB C 6.515 -0.243 2.384 1.00 . A A . 14 TYR CB 1 1
3 1960 1 1 14 TYR CD1 C 4.120 0.547 2.574 1.00 . A A . 14 TYR CD1 1 1
3 1961 1 1 14 TYR CD2 C 5.647 1.005 4.412 1.00 . A A . 14 TYR CD2 1 1
3 1962 1 1 14 TYR CE1 C 3.116 1.269 3.236 1.00 . A A . 14 TYR CE1 1 1
3 1963 1 1 14 TYR CE2 C 4.607 1.633 5.118 1.00 . A A . 14 TYR CE2 1 1
3 1964 1 1 14 TYR CG C 5.396 0.430 3.154 1.00 . A A . 14 TYR CG 1 1
3 1965 1 1 14 TYR CZ C 3.341 1.769 4.526 1.00 . A A . 14 TYR CZ 1 1
3 1966 1 1 14 TYR H H 5.590 0.734 0.135 1.00 . A A . 14 TYR H 1 1
3 1967 1 1 14 TYR HA H 7.762 1.454 2.046 1.00 . A A . 14 TYR HA 1 1
3 1968 1 1 14 TYR HB3 H 7.228 -0.664 3.097 1.00 . A A . 14 TYR HB3 1 1
3 1969 1 1 14 TYR HD1 H 3.916 0.121 1.603 1.00 . A A . 14 TYR HD1 1 1
3 1970 1 1 14 TYR HD2 H 6.629 0.933 4.859 1.00 . A A . 14 TYR HD2 1 1
3 1971 1 1 14 TYR HE1 H 2.165 1.428 2.758 1.00 . A A . 14 TYR HE1 1 1
3 1972 1 1 14 TYR HE2 H 4.794 2.009 6.113 1.00 . A A . 14 TYR HE2 1 1
3 1973 1 1 14 TYR HH H 2.552 2.676 6.072 1.00 . A A . 14 TYR HH 1 1
3 1974 1 1 14 TYR N N 6.291 1.333 0.543 1.00 . A A . 14 TYR N 1 1
3 1975 1 1 14 TYR O O 9.196 -0.694 1.274 1.00 . A A . 14 TYR O 1 1
3 1976 1 1 14 TYR OH O 2.317 2.371 5.193 1.00 . A A . 14 TYR OH 1 1
3 1977 1 1 15 HIS C C 9.288 -2.234 -1.147 1.00 . A A . 15 HIS C 1 1
3 1978 1 1 15 HIS CA C 9.191 -0.761 -1.563 1.00 . A A . 15 HIS CA 1 1
3 1979 1 1 15 HIS CB C 10.557 -0.069 -1.676 1.00 . A A . 15 HIS CB 1 1
3 1980 1 1 15 HIS CD2 C 12.631 -1.334 -2.509 1.00 . A A . 15 HIS CD2 1 1
3 1981 1 1 15 HIS CE1 C 12.166 -1.472 -4.648 1.00 . A A . 15 HIS CE1 1 1
3 1982 1 1 15 HIS CG C 11.446 -0.684 -2.730 1.00 . A A . 15 HIS CG 1 1
3 1983 1 1 15 HIS H H 7.592 0.554 -1.109 1.00 . A A . 15 HIS H 1 1
3 1984 1 1 15 HIS HA H 8.733 -0.735 -2.551 1.00 . A A . 15 HIS HA 1 1
3 1985 1 1 15 HIS HB3 H 11.063 -0.112 -0.710 1.00 . A A . 15 HIS HB3 1 1
3 1986 1 1 15 HIS HD1 H 10.353 -0.422 -4.553 1.00 . A A . 15 HIS HD1 1 1
3 1987 1 1 15 HIS HD2 H 13.116 -1.470 -1.552 1.00 . A A . 15 HIS HD2 1 1
3 1988 1 1 15 HIS HE1 H 12.223 -1.713 -5.700 1.00 . A A . 15 HIS HE1 1 1
3 1989 1 1 15 HIS N N 8.303 -0.015 -0.678 1.00 . A A . 15 HIS N 1 1
3 1990 1 1 15 HIS ND1 N 11.164 -0.783 -4.076 1.00 . A A . 15 HIS ND1 1 1
3 1991 1 1 15 HIS NE2 N 13.086 -1.825 -3.737 1.00 . A A . 15 HIS NE2 1 1
3 1992 1 1 15 HIS O O 10.368 -2.770 -0.906 1.00 . A A . 15 HIS O 1 1
3 1993 1 1 16 CYS C C 8.857 -5.107 -1.885 1.00 . A A . 16 CYS C 1 1
3 1994 1 1 16 CYS CA C 8.087 -4.333 -0.818 1.00 . A A . 16 CYS CA 1 1
3 1995 1 1 16 CYS CB C 6.642 -4.831 -0.804 1.00 . A A . 16 CYS CB 1 1
3 1996 1 1 16 CYS H H 7.277 -2.422 -1.298 1.00 . A A . 16 CYS H 1 1
3 1997 1 1 16 CYS HA H 8.528 -4.511 0.163 1.00 . A A . 16 CYS HA 1 1
3 1998 1 1 16 CYS HB3 H 6.085 -4.282 -0.047 1.00 . A A . 16 CYS HB3 1 1
3 1999 1 1 16 CYS N N 8.135 -2.904 -1.084 1.00 . A A . 16 CYS N 1 1
3 2000 1 1 16 CYS O O 8.751 -4.807 -3.074 1.00 . A A . 16 CYS O 1 1
3 2001 1 1 16 CYS SG S 5.784 -4.661 -2.385 1.00 . A A . 16 CYS SG 1 1
3 2002 1 1 17 ALA C C 9.343 -8.340 -2.542 1.00 . A A . 17 ALA C 1 1
3 2003 1 1 17 ALA CA C 10.227 -7.102 -2.342 1.00 . A A . 17 ALA CA 1 1
3 2004 1 1 17 ALA CB C 11.584 -7.501 -1.757 1.00 . A A . 17 ALA CB 1 1
3 2005 1 1 17 ALA H H 9.689 -6.274 -0.462 1.00 . A A . 17 ALA H 1 1
3 2006 1 1 17 ALA HA H 10.410 -6.656 -3.321 1.00 . A A . 17 ALA HA 1 1
3 2007 1 1 17 ALA HB1 H 12.080 -8.202 -2.429 1.00 . A A . 17 ALA HB1 1 1
3 2008 1 1 17 ALA HB2 H 12.211 -6.615 -1.645 1.00 . A A . 17 ALA HB2 1 1
3 2009 1 1 17 ALA HB3 H 11.450 -7.973 -0.783 1.00 . A A . 17 ALA HB3 1 1
3 2010 1 1 17 ALA N N 9.591 -6.135 -1.456 1.00 . A A . 17 ALA N 1 1
3 2011 1 1 17 ALA O O 9.577 -9.110 -3.471 1.00 . A A . 17 ALA O 1 1
3 2012 1 1 18 ARG C C 6.095 -9.261 -1.203 1.00 . A A . 18 ARG C 1 1
3 2013 1 1 18 ARG CA C 7.479 -9.715 -1.660 1.00 . A A . 18 ARG CA 1 1
3 2014 1 1 18 ARG CB C 7.974 -10.785 -0.671 1.00 . A A . 18 ARG CB 1 1
3 2015 1 1 18 ARG CD C 9.490 -12.131 -2.242 1.00 . A A . 18 ARG CD 1 1
3 2016 1 1 18 ARG CG C 9.382 -11.334 -0.936 1.00 . A A . 18 ARG CG 1 1
3 2017 1 1 18 ARG CZ C 8.421 -14.131 -3.279 1.00 . A A . 18 ARG CZ 1 1
3 2018 1 1 18 ARG H H 8.186 -7.877 -0.934 1.00 . A A . 18 ARG H 1 1
3 2019 1 1 18 ARG HA H 7.401 -10.129 -2.666 1.00 . A A . 18 ARG HA 1 1
3 2020 1 1 18 ARG HB3 H 7.261 -11.609 -0.661 1.00 . A A . 18 ARG HB3 1 1
3 2021 1 1 18 ARG HD3 H 10.535 -12.419 -2.376 1.00 . A A . 18 ARG HD3 1 1
3 2022 1 1 18 ARG HE H 8.246 -13.582 -1.324 1.00 . A A . 18 ARG HE 1 1
3 2023 1 1 18 ARG HG3 H 9.654 -11.982 -0.100 1.00 . A A . 18 ARG HG3 1 1
3 2024 1 1 18 ARG HH11 H 9.533 -12.999 -4.546 1.00 . A A . 18 ARG HH11 1 1
3 2025 1 1 18 ARG HH12 H 8.805 -14.391 -5.285 1.00 . A A . 18 ARG HH12 1 1
3 2026 1 1 18 ARG HH21 H 7.240 -15.453 -2.258 1.00 . A A . 18 ARG HH21 1 1
3 2027 1 1 18 ARG HH22 H 7.465 -15.822 -3.935 1.00 . A A . 18 ARG HH22 1 1
3 2028 1 1 18 ARG N N 8.372 -8.565 -1.647 1.00 . A A . 18 ARG N 1 1
3 2029 1 1 18 ARG NE N 8.652 -13.341 -2.217 1.00 . A A . 18 ARG NE 1 1
3 2030 1 1 18 ARG NH1 N 8.965 -13.829 -4.463 1.00 . A A . 18 ARG NH1 1 1
3 2031 1 1 18 ARG NH2 N 7.656 -15.220 -3.148 1.00 . A A . 18 ARG NH2 1 1
3 2032 1 1 18 ARG O O 5.995 -8.479 -0.257 1.00 . A A . 18 ARG O 1 1
3 2033 1 1 19 ASP C C 3.531 -9.873 0.110 1.00 . A A . 19 ASP C 1 1
3 2034 1 1 19 ASP CA C 3.660 -9.673 -1.392 1.00 . A A . 19 ASP CA 1 1
3 2035 1 1 19 ASP CB C 2.816 -10.720 -2.129 1.00 . A A . 19 ASP CB 1 1
3 2036 1 1 19 ASP CG C 2.947 -10.549 -3.627 1.00 . A A . 19 ASP CG 1 1
3 2037 1 1 19 ASP H H 5.167 -10.351 -2.675 1.00 . A A . 19 ASP H 1 1
3 2038 1 1 19 ASP HA H 3.301 -8.678 -1.651 1.00 . A A . 19 ASP HA 1 1
3 2039 1 1 19 ASP HB3 H 1.771 -10.622 -1.841 1.00 . A A . 19 ASP HB3 1 1
3 2040 1 1 19 ASP N N 5.045 -9.811 -1.817 1.00 . A A . 19 ASP N 1 1
3 2041 1 1 19 ASP O O 3.005 -9.015 0.810 1.00 . A A . 19 ASP O 1 1
3 2042 1 1 19 ASP OD1 O 4.046 -10.898 -4.112 1.00 . A A . 19 ASP OD1 1 1
3 2043 1 1 19 ASP OD2 O 1.982 -10.022 -4.222 1.00 . A A . 19 ASP OD2 1 1
3 2044 1 1 20 ALA C C 4.274 -10.355 2.969 1.00 . A A . 20 ALA C 1 1
3 2045 1 1 20 ALA CA C 3.864 -11.445 1.980 1.00 . A A . 20 ALA CA 1 1
3 2046 1 1 20 ALA CB C 4.658 -12.734 2.214 1.00 . A A . 20 ALA CB 1 1
3 2047 1 1 20 ALA H H 4.411 -11.664 -0.069 1.00 . A A . 20 ALA H 1 1
3 2048 1 1 20 ALA HA H 2.806 -11.651 2.143 1.00 . A A . 20 ALA HA 1 1
3 2049 1 1 20 ALA HB1 H 5.720 -12.560 2.038 1.00 . A A . 20 ALA HB1 1 1
3 2050 1 1 20 ALA HB2 H 4.517 -13.065 3.244 1.00 . A A . 20 ALA HB2 1 1
3 2051 1 1 20 ALA HB3 H 4.304 -13.515 1.541 1.00 . A A . 20 ALA HB3 1 1
3 2052 1 1 20 ALA N N 4.015 -11.019 0.597 1.00 . A A . 20 ALA N 1 1
3 2053 1 1 20 ALA O O 3.521 -10.058 3.892 1.00 . A A . 20 ALA O 1 1
3 2054 1 1 21 TYR C C 4.836 -7.548 3.665 1.00 . A A . 21 TYR C 1 1
3 2055 1 1 21 TYR CA C 5.905 -8.636 3.590 1.00 . A A . 21 TYR CA 1 1
3 2056 1 1 21 TYR CB C 7.207 -8.065 3.014 1.00 . A A . 21 TYR CB 1 1
3 2057 1 1 21 TYR CD1 C 8.103 -6.672 4.932 1.00 . A A . 21 TYR CD1 1 1
3 2058 1 1 21 TYR CD2 C 7.330 -5.537 2.922 1.00 . A A . 21 TYR CD2 1 1
3 2059 1 1 21 TYR CE1 C 8.330 -5.428 5.544 1.00 . A A . 21 TYR CE1 1 1
3 2060 1 1 21 TYR CE2 C 7.552 -4.294 3.536 1.00 . A A . 21 TYR CE2 1 1
3 2061 1 1 21 TYR CG C 7.610 -6.731 3.615 1.00 . A A . 21 TYR CG 1 1
3 2062 1 1 21 TYR CZ C 8.045 -4.239 4.850 1.00 . A A . 21 TYR CZ 1 1
3 2063 1 1 21 TYR H H 5.988 -9.997 1.950 1.00 . A A . 21 TYR H 1 1
3 2064 1 1 21 TYR HA H 6.092 -9.000 4.603 1.00 . A A . 21 TYR HA 1 1
3 2065 1 1 21 TYR HB3 H 7.093 -7.928 1.939 1.00 . A A . 21 TYR HB3 1 1
3 2066 1 1 21 TYR HD1 H 8.270 -7.583 5.489 1.00 . A A . 21 TYR HD1 1 1
3 2067 1 1 21 TYR HD2 H 6.891 -5.572 1.938 1.00 . A A . 21 TYR HD2 1 1
3 2068 1 1 21 TYR HE1 H 8.691 -5.396 6.562 1.00 . A A . 21 TYR HE1 1 1
3 2069 1 1 21 TYR HE2 H 7.324 -3.380 3.008 1.00 . A A . 21 TYR HE2 1 1
3 2070 1 1 21 TYR HH H 8.585 -3.104 6.338 1.00 . A A . 21 TYR HH 1 1
3 2071 1 1 21 TYR N N 5.443 -9.743 2.760 1.00 . A A . 21 TYR N 1 1
3 2072 1 1 21 TYR O O 4.481 -7.073 4.742 1.00 . A A . 21 TYR O 1 1
3 2073 1 1 21 TYR OH O 8.232 -3.029 5.449 1.00 . A A . 21 TYR OH 1 1
3 2074 1 1 22 CYS C C 1.999 -6.466 2.984 1.00 . A A . 22 CYS C 1 1
3 2075 1 1 22 CYS CA C 3.379 -6.024 2.510 1.00 . A A . 22 CYS CA 1 1
3 2076 1 1 22 CYS CB C 3.346 -5.281 1.180 1.00 . A A . 22 CYS CB 1 1
3 2077 1 1 22 CYS H H 4.585 -7.588 1.645 1.00 . A A . 22 CYS H 1 1
3 2078 1 1 22 CYS HA H 3.750 -5.295 3.231 1.00 . A A . 22 CYS HA 1 1
3 2079 1 1 22 CYS HB3 H 2.542 -5.653 0.546 1.00 . A A . 22 CYS HB3 1 1
3 2080 1 1 22 CYS N N 4.329 -7.123 2.509 1.00 . A A . 22 CYS N 1 1
3 2081 1 1 22 CYS O O 1.287 -5.664 3.564 1.00 . A A . 22 CYS O 1 1
3 2082 1 1 22 CYS SG S 3.173 -3.492 1.417 1.00 . A A . 22 CYS SG 1 1
3 2083 1 1 23 ASN C C 0.497 -8.239 4.910 1.00 . A A . 23 ASN C 1 1
3 2084 1 1 23 ASN CA C 0.409 -8.299 3.386 1.00 . A A . 23 ASN CA 1 1
3 2085 1 1 23 ASN CB C 0.198 -9.733 2.887 1.00 . A A . 23 ASN CB 1 1
3 2086 1 1 23 ASN CG C -0.998 -10.403 3.551 1.00 . A A . 23 ASN CG 1 1
3 2087 1 1 23 ASN H H 2.248 -8.362 2.303 1.00 . A A . 23 ASN H 1 1
3 2088 1 1 23 ASN HA H -0.455 -7.713 3.069 1.00 . A A . 23 ASN HA 1 1
3 2089 1 1 23 ASN HB3 H 1.074 -10.335 3.087 1.00 . A A . 23 ASN HB3 1 1
3 2090 1 1 23 ASN HD21 H 0.065 -10.879 5.228 1.00 . A A . 23 ASN HD21 1 1
3 2091 1 1 23 ASN HD22 H -1.619 -11.351 5.227 1.00 . A A . 23 ASN HD22 1 1
3 2092 1 1 23 ASN N N 1.622 -7.736 2.799 1.00 . A A . 23 ASN N 1 1
3 2093 1 1 23 ASN ND2 N -0.830 -10.930 4.760 1.00 . A A . 23 ASN ND2 1 1
3 2094 1 1 23 ASN O O -0.422 -7.757 5.568 1.00 . A A . 23 ASN O 1 1
3 2095 1 1 23 ASN OD1 O -2.080 -10.454 2.975 1.00 . A A . 23 ASN OD1 1 1
3 2096 1 1 24 GLU C C 1.735 -7.109 7.303 1.00 . A A . 24 GLU C 1 1
3 2097 1 1 24 GLU CA C 1.917 -8.571 6.883 1.00 . A A . 24 GLU CA 1 1
3 2098 1 1 24 GLU CB C 3.330 -9.110 7.147 1.00 . A A . 24 GLU CB 1 1
3 2099 1 1 24 GLU CD C 5.137 -9.444 8.901 1.00 . A A . 24 GLU CD 1 1
3 2100 1 1 24 GLU CG C 3.810 -8.776 8.560 1.00 . A A . 24 GLU CG 1 1
3 2101 1 1 24 GLU H H 2.359 -9.075 4.888 1.00 . A A . 24 GLU H 1 1
3 2102 1 1 24 GLU HA H 1.215 -9.185 7.448 1.00 . A A . 24 GLU HA 1 1
3 2103 1 1 24 GLU HB3 H 4.049 -8.693 6.449 1.00 . A A . 24 GLU HB3 1 1
3 2104 1 1 24 GLU HG3 H 3.051 -9.096 9.269 1.00 . A A . 24 GLU HG3 1 1
3 2105 1 1 24 GLU N N 1.618 -8.706 5.471 1.00 . A A . 24 GLU N 1 1
3 2106 1 1 24 GLU O O 1.036 -6.823 8.274 1.00 . A A . 24 GLU O 1 1
3 2107 1 1 24 GLU OE1 O 5.859 -9.809 7.948 1.00 . A A . 24 GLU OE1 1 1
3 2108 1 1 24 GLU OE2 O 5.405 -9.563 10.115 1.00 . A A . 24 GLU OE2 1 1
3 2109 1 1 25 LEU C C 0.690 -4.335 6.826 1.00 . A A . 25 LEU C 1 1
3 2110 1 1 25 LEU CA C 2.168 -4.748 6.792 1.00 . A A . 25 LEU CA 1 1
3 2111 1 1 25 LEU CB C 2.992 -3.939 5.777 1.00 . A A . 25 LEU CB 1 1
3 2112 1 1 25 LEU CD1 C 4.535 -1.969 5.725 1.00 . A A . 25 LEU CD1 1 1
3 2113 1 1 25 LEU CD2 C 2.089 -1.568 5.593 1.00 . A A . 25 LEU CD2 1 1
3 2114 1 1 25 LEU CG C 3.169 -2.473 6.195 1.00 . A A . 25 LEU CG 1 1
3 2115 1 1 25 LEU H H 2.933 -6.498 5.807 1.00 . A A . 25 LEU H 1 1
3 2116 1 1 25 LEU HA H 2.592 -4.563 7.780 1.00 . A A . 25 LEU HA 1 1
3 2117 1 1 25 LEU HB3 H 2.541 -3.965 4.788 1.00 . A A . 25 LEU HB3 1 1
3 2118 1 1 25 LEU HD11 H 5.332 -2.595 6.128 1.00 . A A . 25 LEU HD11 1 1
3 2119 1 1 25 LEU HD12 H 4.578 -1.981 4.636 1.00 . A A . 25 LEU HD12 1 1
3 2120 1 1 25 LEU HD13 H 4.681 -0.954 6.087 1.00 . A A . 25 LEU HD13 1 1
3 2121 1 1 25 LEU HD21 H 2.140 -1.590 4.504 1.00 . A A . 25 LEU HD21 1 1
3 2122 1 1 25 LEU HD22 H 1.101 -1.892 5.907 1.00 . A A . 25 LEU HD22 1 1
3 2123 1 1 25 LEU HD23 H 2.237 -0.544 5.934 1.00 . A A . 25 LEU HD23 1 1
3 2124 1 1 25 LEU HG H 3.130 -2.402 7.282 1.00 . A A . 25 LEU HG 1 1
3 2125 1 1 25 LEU N N 2.320 -6.178 6.547 1.00 . A A . 25 LEU N 1 1
3 2126 1 1 25 LEU O O 0.274 -3.622 7.742 1.00 . A A . 25 LEU O 1 1
3 2127 1 1 26 CYS C C -2.148 -4.916 7.144 1.00 . A A . 26 CYS C 1 1
3 2128 1 1 26 CYS CA C -1.547 -4.533 5.796 1.00 . A A . 26 CYS CA 1 1
3 2129 1 1 26 CYS CB C -2.262 -5.302 4.667 1.00 . A A . 26 CYS CB 1 1
3 2130 1 1 26 CYS H H 0.299 -5.374 5.143 1.00 . A A . 26 CYS H 1 1
3 2131 1 1 26 CYS HA H -1.699 -3.466 5.629 1.00 . A A . 26 CYS HA 1 1
3 2132 1 1 26 CYS HB3 H -3.312 -5.026 4.668 1.00 . A A . 26 CYS HB3 1 1
3 2133 1 1 26 CYS N N -0.110 -4.786 5.852 1.00 . A A . 26 CYS N 1 1
3 2134 1 1 26 CYS O O -2.725 -4.066 7.816 1.00 . A A . 26 CYS O 1 1
3 2135 1 1 26 CYS SG S -1.689 -5.086 2.966 1.00 . A A . 26 CYS SG 1 1
3 2136 1 1 27 THR C C -1.985 -5.799 10.029 1.00 . A A . 27 THR C 1 1
3 2137 1 1 27 THR CA C -2.509 -6.624 8.849 1.00 . A A . 27 THR CA 1 1
3 2138 1 1 27 THR CB C -2.304 -8.137 9.003 1.00 . A A . 27 THR CB 1 1
3 2139 1 1 27 THR CG2 C -3.318 -8.891 8.137 1.00 . A A . 27 THR CG2 1 1
3 2140 1 1 27 THR H H -1.413 -6.820 7.018 1.00 . A A . 27 THR H 1 1
3 2141 1 1 27 THR HA H -3.582 -6.446 8.852 1.00 . A A . 27 THR HA 1 1
3 2142 1 1 27 THR HB H -2.451 -8.420 10.047 1.00 . A A . 27 THR HB 1 1
3 2143 1 1 27 THR HG1 H -0.367 -7.866 8.785 1.00 . A A . 27 THR HG1 1 1
3 2144 1 1 27 THR HG21 H -3.191 -8.619 7.088 1.00 . A A . 27 THR HG21 1 1
3 2145 1 1 27 THR HG22 H -3.165 -9.965 8.242 1.00 . A A . 27 THR HG22 1 1
3 2146 1 1 27 THR HG23 H -4.335 -8.647 8.445 1.00 . A A . 27 THR HG23 1 1
3 2147 1 1 27 THR N N -1.956 -6.165 7.579 1.00 . A A . 27 THR N 1 1
3 2148 1 1 27 THR O O -2.745 -5.471 10.939 1.00 . A A . 27 THR O 1 1
3 2149 1 1 27 THR OG1 O -1.024 -8.541 8.570 1.00 . A A . 27 THR OG1 1 1
3 2150 1 1 28 LYS C C -0.924 -3.202 11.067 1.00 . A A . 28 LYS C 1 1
3 2151 1 1 28 LYS CA C -0.128 -4.513 10.993 1.00 . A A . 28 LYS CA 1 1
3 2152 1 1 28 LYS CB C 1.356 -4.261 10.663 1.00 . A A . 28 LYS CB 1 1
3 2153 1 1 28 LYS CD C 2.053 -3.087 12.859 1.00 . A A . 28 LYS CD 1 1
3 2154 1 1 28 LYS CE C 1.229 -3.463 14.103 1.00 . A A . 28 LYS CE 1 1
3 2155 1 1 28 LYS CG C 2.298 -4.247 11.877 1.00 . A A . 28 LYS CG 1 1
3 2156 1 1 28 LYS H H -0.154 -5.638 9.187 1.00 . A A . 28 LYS H 1 1
3 2157 1 1 28 LYS HA H -0.199 -5.037 11.945 1.00 . A A . 28 LYS HA 1 1
3 2158 1 1 28 LYS HB3 H 1.462 -3.328 10.108 1.00 . A A . 28 LYS HB3 1 1
3 2159 1 1 28 LYS HD3 H 1.551 -2.273 12.331 1.00 . A A . 28 LYS HD3 1 1
3 2160 1 1 28 LYS HE3 H 0.264 -3.880 13.816 1.00 . A A . 28 LYS HE3 1 1
3 2161 1 1 28 LYS HG3 H 3.305 -4.128 11.470 1.00 . A A . 28 LYS HG3 1 1
3 2162 1 1 28 LYS HZ1 H 2.815 -4.055 15.276 1.00 . A A . 28 LYS HZ1 1 1
3 2163 1 1 28 LYS HZ2 H 1.358 -4.612 15.796 1.00 . A A . 28 LYS HZ2 1 1
3 2164 1 1 28 LYS HZ3 H 2.076 -5.300 14.492 1.00 . A A . 28 LYS HZ3 1 1
3 2165 1 1 28 LYS N N -0.713 -5.396 9.993 1.00 . A A . 28 LYS N 1 1
3 2166 1 1 28 LYS NZ N 1.924 -4.428 14.979 1.00 . A A . 28 LYS NZ 1 1
3 2167 1 1 28 LYS O O -1.081 -2.636 12.146 1.00 . A A . 28 LYS O 1 1
3 2168 1 1 29 ASN C C -3.748 -1.859 9.811 1.00 . A A . 29 ASN C 1 1
3 2169 1 1 29 ASN CA C -2.248 -1.528 9.812 1.00 . A A . 29 ASN CA 1 1
3 2170 1 1 29 ASN CB C -1.840 -0.752 8.551 1.00 . A A . 29 ASN CB 1 1
3 2171 1 1 29 ASN CG C -0.449 -0.135 8.679 1.00 . A A . 29 ASN CG 1 1
3 2172 1 1 29 ASN H H -1.288 -3.274 9.073 1.00 . A A . 29 ASN H 1 1
3 2173 1 1 29 ASN HA H -2.070 -0.875 10.668 1.00 . A A . 29 ASN HA 1 1
3 2174 1 1 29 ASN HB3 H -2.538 0.069 8.389 1.00 . A A . 29 ASN HB3 1 1
3 2175 1 1 29 ASN HD21 H 0.461 -1.912 8.278 1.00 . A A . 29 ASN HD21 1 1
3 2176 1 1 29 ASN HD22 H 1.527 -0.540 8.570 1.00 . A A . 29 ASN HD22 1 1
3 2177 1 1 29 ASN N N -1.434 -2.735 9.924 1.00 . A A . 29 ASN N 1 1
3 2178 1 1 29 ASN ND2 N 0.601 -0.930 8.499 1.00 . A A . 29 ASN ND2 1 1
3 2179 1 1 29 ASN O O -4.559 -1.039 9.387 1.00 . A A . 29 ASN O 1 1
3 2180 1 1 29 ASN OD1 O -0.313 1.057 8.934 1.00 . A A . 29 ASN OD1 1 1
3 2181 1 1 30 GLY C C -6.306 -3.571 9.160 1.00 . A A . 30 GLY C 1 1
3 2182 1 1 30 GLY CA C -5.539 -3.409 10.477 1.00 . A A . 30 GLY CA 1 1
3 2183 1 1 30 GLY H H -3.447 -3.715 10.608 1.00 . A A . 30 GLY H 1 1
3 2184 1 1 30 GLY HA2 H -5.577 -4.359 11.010 1.00 . A A . 30 GLY HA2 1 1
3 2185 1 1 30 GLY HA3 H -6.037 -2.653 11.086 1.00 . A A . 30 GLY HA3 1 1
3 2186 1 1 30 GLY N N -4.140 -3.040 10.303 1.00 . A A . 30 GLY N 1 1
3 2187 1 1 30 GLY O O -7.531 -3.487 9.160 1.00 . A A . 30 GLY O 1 1
3 2188 1 1 31 ALA C C -6.073 -5.727 6.624 1.00 . A A . 31 ALA C 1 1
3 2189 1 1 31 ALA CA C -6.177 -4.219 6.776 1.00 . A A . 31 ALA CA 1 1
3 2190 1 1 31 ALA CB C -5.415 -3.548 5.640 1.00 . A A . 31 ALA CB 1 1
3 2191 1 1 31 ALA H H -4.600 -3.931 8.153 1.00 . A A . 31 ALA H 1 1
3 2192 1 1 31 ALA HA H -7.226 -3.930 6.721 1.00 . A A . 31 ALA HA 1 1
3 2193 1 1 31 ALA HB1 H -5.495 -4.184 4.755 1.00 . A A . 31 ALA HB1 1 1
3 2194 1 1 31 ALA HB2 H -5.850 -2.573 5.446 1.00 . A A . 31 ALA HB2 1 1
3 2195 1 1 31 ALA HB3 H -4.365 -3.425 5.894 1.00 . A A . 31 ALA HB3 1 1
3 2196 1 1 31 ALA N N -5.601 -3.838 8.059 1.00 . A A . 31 ALA N 1 1
3 2197 1 1 31 ALA O O -5.046 -6.302 6.970 1.00 . A A . 31 ALA O 1 1
3 2198 1 1 32 LYS C C -6.052 -8.581 5.534 1.00 . A A . 32 LYS C 1 1
3 2199 1 1 32 LYS CA C -7.195 -7.832 6.233 1.00 . A A . 32 LYS CA 1 1
3 2200 1 1 32 LYS CB C -8.583 -8.378 5.873 1.00 . A A . 32 LYS CB 1 1
3 2201 1 1 32 LYS CD C -10.196 -9.302 4.262 1.00 . A A . 32 LYS CD 1 1
3 2202 1 1 32 LYS CE C -10.911 -9.326 2.901 1.00 . A A . 32 LYS CE 1 1
3 2203 1 1 32 LYS CG C -8.994 -8.354 4.391 1.00 . A A . 32 LYS CG 1 1
3 2204 1 1 32 LYS H H -7.924 -5.843 5.819 1.00 . A A . 32 LYS H 1 1
3 2205 1 1 32 LYS HA H -7.076 -8.047 7.298 1.00 . A A . 32 LYS HA 1 1
3 2206 1 1 32 LYS HB3 H -9.333 -7.837 6.453 1.00 . A A . 32 LYS HB3 1 1
3 2207 1 1 32 LYS HD3 H -10.920 -9.057 5.042 1.00 . A A . 32 LYS HD3 1 1
3 2208 1 1 32 LYS HE3 H -11.540 -10.218 2.884 1.00 . A A . 32 LYS HE3 1 1
3 2209 1 1 32 LYS HG3 H -8.185 -8.715 3.756 1.00 . A A . 32 LYS HG3 1 1
3 2210 1 1 32 LYS HZ1 H -12.131 -7.771 3.586 1.00 . A A . 32 LYS HZ1 1 1
3 2211 1 1 32 LYS HZ2 H -11.298 -7.350 2.330 1.00 . A A . 32 LYS HZ2 1 1
3 2212 1 1 32 LYS HZ3 H -12.576 -8.348 2.092 1.00 . A A . 32 LYS HZ3 1 1
3 2213 1 1 32 LYS N N -7.119 -6.381 6.115 1.00 . A A . 32 LYS N 1 1
3 2214 1 1 32 LYS NZ N -11.796 -8.162 2.701 1.00 . A A . 32 LYS NZ 1 1
3 2215 1 1 32 LYS O O -5.643 -9.631 6.017 1.00 . A A . 32 LYS O 1 1
3 2216 1 1 33 SER C C -4.060 -7.750 2.509 1.00 . A A . 33 SER C 1 1
3 2217 1 1 33 SER CA C -4.520 -8.713 3.600 1.00 . A A . 33 SER CA 1 1
3 2218 1 1 33 SER CB C -5.067 -10.009 2.963 1.00 . A A . 33 SER CB 1 1
3 2219 1 1 33 SER H H -5.874 -7.147 4.102 1.00 . A A . 33 SER H 1 1
3 2220 1 1 33 SER HA H -3.659 -8.922 4.238 1.00 . A A . 33 SER HA 1 1
3 2221 1 1 33 SER HB3 H -4.698 -10.127 1.942 1.00 . A A . 33 SER HB3 1 1
3 2222 1 1 33 SER HG H -3.675 -11.180 3.618 1.00 . A A . 33 SER HG 1 1
3 2223 1 1 33 SER N N -5.558 -8.065 4.403 1.00 . A A . 33 SER N 1 1
3 2224 1 1 33 SER O O -4.646 -6.678 2.374 1.00 . A A . 33 SER O 1 1
3 2225 1 1 33 SER OG O -4.639 -11.146 3.680 1.00 . A A . 33 SER OG 1 1
3 2226 1 1 34 GLY C C -1.832 -8.248 -0.430 1.00 . A A . 34 GLY C 1 1
3 2227 1 1 34 GLY CA C -2.724 -7.419 0.483 1.00 . A A . 34 GLY CA 1 1
3 2228 1 1 34 GLY H H -2.575 -9.015 1.876 1.00 . A A . 34 GLY H 1 1
3 2229 1 1 34 GLY HA2 H -3.636 -7.172 -0.063 1.00 . A A . 34 GLY HA2 1 1
3 2230 1 1 34 GLY HA3 H -2.186 -6.507 0.722 1.00 . A A . 34 GLY HA3 1 1
3 2231 1 1 34 GLY N N -3.065 -8.138 1.702 1.00 . A A . 34 GLY N 1 1
3 2232 1 1 34 GLY O O -1.610 -9.430 -0.174 1.00 . A A . 34 GLY O 1 1
3 2233 1 1 35 SER C C 0.501 -7.064 -2.972 1.00 . A A . 35 SER C 1 1
3 2234 1 1 35 SER CA C -0.382 -8.192 -2.436 1.00 . A A . 35 SER CA 1 1
3 2235 1 1 35 SER CB C -1.150 -8.910 -3.551 1.00 . A A . 35 SER CB 1 1
3 2236 1 1 35 SER H H -1.533 -6.625 -1.617 1.00 . A A . 35 SER H 1 1
3 2237 1 1 35 SER HA H 0.262 -8.906 -1.925 1.00 . A A . 35 SER HA 1 1
3 2238 1 1 35 SER HB3 H -1.627 -9.799 -3.136 1.00 . A A . 35 SER HB3 1 1
3 2239 1 1 35 SER HG H -2.652 -7.677 -3.373 1.00 . A A . 35 SER HG 1 1
3 2240 1 1 35 SER N N -1.326 -7.614 -1.488 1.00 . A A . 35 SER N 1 1
3 2241 1 1 35 SER O O 0.247 -5.900 -2.655 1.00 . A A . 35 SER O 1 1
3 2242 1 1 35 SER OG O -2.143 -8.057 -4.093 1.00 . A A . 35 SER OG 1 1
3 2243 1 1 36 CYS C C 2.453 -6.444 -5.841 1.00 . A A . 36 CYS C 1 1
3 2244 1 1 36 CYS CA C 2.463 -6.422 -4.316 1.00 . A A . 36 CYS CA 1 1
3 2245 1 1 36 CYS CB C 3.867 -6.609 -3.739 1.00 . A A . 36 CYS CB 1 1
3 2246 1 1 36 CYS H H 1.679 -8.376 -3.998 1.00 . A A . 36 CYS H 1 1
3 2247 1 1 36 CYS HA H 2.193 -5.420 -4.017 1.00 . A A . 36 CYS HA 1 1
3 2248 1 1 36 CYS HB3 H 4.558 -6.100 -4.405 1.00 . A A . 36 CYS HB3 1 1
3 2249 1 1 36 CYS N N 1.528 -7.393 -3.760 1.00 . A A . 36 CYS N 1 1
3 2250 1 1 36 CYS O O 3.332 -7.053 -6.448 1.00 . A A . 36 CYS O 1 1
3 2251 1 1 36 CYS SG S 4.047 -5.778 -2.150 1.00 . A A . 36 CYS SG 1 1
3 2252 1 1 37 PRO C C 2.705 -4.905 -8.424 1.00 . A A . 37 PRO C 1 1
3 2253 1 1 37 PRO CA C 1.463 -5.653 -7.928 1.00 . A A . 37 PRO CA 1 1
3 2254 1 1 37 PRO CB C 0.162 -4.925 -8.275 1.00 . A A . 37 PRO CB 1 1
3 2255 1 1 37 PRO CD C 0.356 -5.062 -5.895 1.00 . A A . 37 PRO CD 1 1
3 2256 1 1 37 PRO CG C -0.176 -4.155 -7.000 1.00 . A A . 37 PRO CG 1 1
3 2257 1 1 37 PRO HA H 1.430 -6.650 -8.370 1.00 . A A . 37 PRO HA 1 1
3 2258 1 1 37 PRO HB3 H -0.622 -5.660 -8.463 1.00 . A A . 37 PRO HB3 1 1
3 2259 1 1 37 PRO HD3 H -0.410 -5.784 -5.609 1.00 . A A . 37 PRO HD3 1 1
3 2260 1 1 37 PRO HG3 H -1.247 -3.974 -6.900 1.00 . A A . 37 PRO HG3 1 1
3 2261 1 1 37 PRO N N 1.484 -5.771 -6.483 1.00 . A A . 37 PRO N 1 1
3 2262 1 1 37 PRO O O 3.009 -3.794 -7.979 1.00 . A A . 37 PRO O 1 1
3 2263 1 1 38 TYR C C 4.174 -5.063 -11.590 1.00 . A A . 38 TYR C 1 1
3 2264 1 1 38 TYR CA C 4.515 -4.954 -10.108 1.00 . A A . 38 TYR CA 1 1
3 2265 1 1 38 TYR CB C 5.820 -5.701 -9.818 1.00 . A A . 38 TYR CB 1 1
3 2266 1 1 38 TYR CD1 C 6.053 -5.000 -7.386 1.00 . A A . 38 TYR CD1 1 1
3 2267 1 1 38 TYR CD2 C 6.559 -7.298 -7.993 1.00 . A A . 38 TYR CD2 1 1
3 2268 1 1 38 TYR CE1 C 6.498 -5.247 -6.077 1.00 . A A . 38 TYR CE1 1 1
3 2269 1 1 38 TYR CE2 C 6.984 -7.551 -6.677 1.00 . A A . 38 TYR CE2 1 1
3 2270 1 1 38 TYR CG C 6.117 -6.013 -8.360 1.00 . A A . 38 TYR CG 1 1
3 2271 1 1 38 TYR CZ C 6.975 -6.519 -5.726 1.00 . A A . 38 TYR CZ 1 1
3 2272 1 1 38 TYR H H 3.092 -6.428 -9.708 1.00 . A A . 38 TYR H 1 1
3 2273 1 1 38 TYR HA H 4.631 -3.904 -9.846 1.00 . A A . 38 TYR HA 1 1
3 2274 1 1 38 TYR HB3 H 6.640 -5.103 -10.211 1.00 . A A . 38 TYR HB3 1 1
3 2275 1 1 38 TYR HD1 H 5.708 -4.014 -7.646 1.00 . A A . 38 TYR HD1 1 1
3 2276 1 1 38 TYR HD2 H 6.604 -8.089 -8.727 1.00 . A A . 38 TYR HD2 1 1
3 2277 1 1 38 TYR HE1 H 6.483 -4.445 -5.355 1.00 . A A . 38 TYR HE1 1 1
3 2278 1 1 38 TYR HE2 H 7.336 -8.533 -6.400 1.00 . A A . 38 TYR HE2 1 1
3 2279 1 1 38 TYR HH H 7.650 -5.926 -4.004 1.00 . A A . 38 TYR HH 1 1
3 2280 1 1 38 TYR N N 3.413 -5.534 -9.368 1.00 . A A . 38 TYR N 1 1
3 2281 1 1 38 TYR O O 3.479 -5.990 -11.999 1.00 . A A . 38 TYR O 1 1
3 2282 1 1 38 TYR OH O 7.474 -6.748 -4.480 1.00 . A A . 38 TYR OH 1 1
3 2283 1 1 39 LEU C C 2.859 -3.935 -14.042 1.00 . A A . 39 LEU C 1 1
3 2284 1 1 39 LEU CA C 4.373 -3.973 -13.801 1.00 . A A . 39 LEU CA 1 1
3 2285 1 1 39 LEU CB C 5.073 -5.075 -14.616 1.00 . A A . 39 LEU CB 1 1
3 2286 1 1 39 LEU CD1 C 7.163 -6.320 -15.200 1.00 . A A . 39 LEU CD1 1 1
3 2287 1 1 39 LEU CD2 C 7.338 -3.903 -14.579 1.00 . A A . 39 LEU CD2 1 1
3 2288 1 1 39 LEU CG C 6.578 -5.210 -14.320 1.00 . A A . 39 LEU CG 1 1
3 2289 1 1 39 LEU H H 5.185 -3.369 -11.927 1.00 . A A . 39 LEU H 1 1
3 2290 1 1 39 LEU HA H 4.757 -3.007 -14.126 1.00 . A A . 39 LEU HA 1 1
3 2291 1 1 39 LEU HB3 H 4.939 -4.857 -15.677 1.00 . A A . 39 LEU HB3 1 1
3 2292 1 1 39 LEU HD11 H 7.052 -6.061 -16.254 1.00 . A A . 39 LEU HD11 1 1
3 2293 1 1 39 LEU HD12 H 8.220 -6.454 -14.974 1.00 . A A . 39 LEU HD12 1 1
3 2294 1 1 39 LEU HD13 H 6.641 -7.258 -15.006 1.00 . A A . 39 LEU HD13 1 1
3 2295 1 1 39 LEU HD21 H 7.146 -3.553 -15.594 1.00 . A A . 39 LEU HD21 1 1
3 2296 1 1 39 LEU HD22 H 7.029 -3.138 -13.867 1.00 . A A . 39 LEU HD22 1 1
3 2297 1 1 39 LEU HD23 H 8.408 -4.071 -14.457 1.00 . A A . 39 LEU HD23 1 1
3 2298 1 1 39 LEU HG H 6.722 -5.501 -13.278 1.00 . A A . 39 LEU HG 1 1
3 2299 1 1 39 LEU N N 4.667 -4.112 -12.381 1.00 . A A . 39 LEU N 1 1
3 2300 1 1 39 LEU O O 2.360 -4.511 -15.005 1.00 . A A . 39 LEU O 1 1
3 2301 1 1 40 GLY C C 0.219 -1.947 -12.381 1.00 . A A . 40 GLY C 1 1
3 2302 1 1 40 GLY CA C 0.687 -3.124 -13.230 1.00 . A A . 40 GLY CA 1 1
3 2303 1 1 40 GLY H H 2.609 -2.768 -12.404 1.00 . A A . 40 GLY H 1 1
3 2304 1 1 40 GLY HA2 H 0.367 -2.956 -14.259 1.00 . A A . 40 GLY HA2 1 1
3 2305 1 1 40 GLY HA3 H 0.247 -4.056 -12.873 1.00 . A A . 40 GLY HA3 1 1
3 2306 1 1 40 GLY N N 2.135 -3.227 -13.168 1.00 . A A . 40 GLY N 1 1
3 2307 1 1 40 GLY O O 0.586 -0.806 -12.657 1.00 . A A . 40 GLY O 1 1
3 2308 1 1 41 GLU C C -0.140 -0.305 -9.859 1.00 . A A . 41 GLU C 1 1
3 2309 1 1 41 GLU CA C -1.194 -1.226 -10.487 1.00 . A A . 41 GLU CA 1 1
3 2310 1 1 41 GLU CB C -2.057 -1.928 -9.432 1.00 . A A . 41 GLU CB 1 1
3 2311 1 1 41 GLU CD C -2.673 -4.298 -10.124 1.00 . A A . 41 GLU CD 1 1
3 2312 1 1 41 GLU CG C -3.117 -2.841 -10.064 1.00 . A A . 41 GLU CG 1 1
3 2313 1 1 41 GLU H H -0.867 -3.187 -11.207 1.00 . A A . 41 GLU H 1 1
3 2314 1 1 41 GLU HA H -1.864 -0.627 -11.106 1.00 . A A . 41 GLU HA 1 1
3 2315 1 1 41 GLU HB3 H -2.583 -1.174 -8.855 1.00 . A A . 41 GLU HB3 1 1
3 2316 1 1 41 GLU HG3 H -3.366 -2.484 -11.064 1.00 . A A . 41 GLU HG3 1 1
3 2317 1 1 41 GLU N N -0.577 -2.219 -11.349 1.00 . A A . 41 GLU N 1 1
3 2318 1 1 41 GLU O O 0.691 -0.739 -9.064 1.00 . A A . 41 GLU O 1 1
3 2319 1 1 41 GLU OE1 O -1.777 -4.579 -10.952 1.00 . A A . 41 GLU OE1 1 1
3 2320 1 1 41 GLU OE2 O -3.209 -5.091 -9.322 1.00 . A A . 41 GLU OE2 1 1
3 2321 1 1 42 HIS C C 2.247 1.543 -10.111 1.00 . A A . 42 HIS C 1 1
3 2322 1 1 42 HIS CA C 0.793 2.003 -9.871 1.00 . A A . 42 HIS CA 1 1
3 2323 1 1 42 HIS CB C 0.493 2.492 -8.437 1.00 . A A . 42 HIS CB 1 1
3 2324 1 1 42 HIS CD2 C 0.512 4.938 -7.602 1.00 . A A . 42 HIS CD2 1 1
3 2325 1 1 42 HIS CE1 C 2.677 5.297 -7.549 1.00 . A A . 42 HIS CE1 1 1
3 2326 1 1 42 HIS CG C 1.144 3.798 -8.031 1.00 . A A . 42 HIS CG 1 1
3 2327 1 1 42 HIS H H -0.908 1.219 -10.895 1.00 . A A . 42 HIS H 1 1
3 2328 1 1 42 HIS HA H 0.619 2.846 -10.539 1.00 . A A . 42 HIS HA 1 1
3 2329 1 1 42 HIS HB3 H 0.783 1.719 -7.727 1.00 . A A . 42 HIS HB3 1 1
3 2330 1 1 42 HIS HD1 H 3.212 3.372 -8.240 1.00 . A A . 42 HIS HD1 1 1
3 2331 1 1 42 HIS HD2 H -0.555 5.078 -7.507 1.00 . A A . 42 HIS HD2 1 1
3 2332 1 1 42 HIS HE1 H 3.643 5.765 -7.422 1.00 . A A . 42 HIS HE1 1 1
3 2333 1 1 42 HIS N N -0.170 0.971 -10.254 1.00 . A A . 42 HIS N 1 1
3 2334 1 1 42 HIS ND1 N 2.495 4.038 -7.970 1.00 . A A . 42 HIS ND1 1 1
3 2335 1 1 42 HIS NE2 N 1.496 5.892 -7.300 1.00 . A A . 42 HIS NE2 1 1
3 2336 1 1 42 HIS O O 3.160 1.923 -9.380 1.00 . A A . 42 HIS O 1 1
3 2337 1 1 43 LYS C C 4.543 -0.609 -10.787 1.00 . A A . 43 LYS C 1 1
3 2338 1 1 43 LYS CA C 3.781 0.361 -11.702 1.00 . A A . 43 LYS CA 1 1
3 2339 1 1 43 LYS CB C 4.602 1.595 -12.122 1.00 . A A . 43 LYS CB 1 1
3 2340 1 1 43 LYS CD C 7.084 1.009 -12.291 1.00 . A A . 43 LYS CD 1 1
3 2341 1 1 43 LYS CE C 8.220 0.510 -13.196 1.00 . A A . 43 LYS CE 1 1
3 2342 1 1 43 LYS CG C 5.778 1.269 -13.060 1.00 . A A . 43 LYS CG 1 1
3 2343 1 1 43 LYS H H 1.669 0.467 -11.706 1.00 . A A . 43 LYS H 1 1
3 2344 1 1 43 LYS HA H 3.547 -0.190 -12.614 1.00 . A A . 43 LYS HA 1 1
3 2345 1 1 43 LYS HB3 H 4.962 2.141 -11.249 1.00 . A A . 43 LYS HB3 1 1
3 2346 1 1 43 LYS HD3 H 6.914 0.238 -11.541 1.00 . A A . 43 LYS HD3 1 1
3 2347 1 1 43 LYS HE3 H 7.923 -0.434 -13.659 1.00 . A A . 43 LYS HE3 1 1
3 2348 1 1 43 LYS HG3 H 5.913 2.135 -13.709 1.00 . A A . 43 LYS HG3 1 1
3 2349 1 1 43 LYS HZ1 H 9.363 1.118 -14.788 1.00 . A A . 43 LYS HZ1 1 1
3 2350 1 1 43 LYS HZ2 H 7.807 1.633 -14.871 1.00 . A A . 43 LYS HZ2 1 1
3 2351 1 1 43 LYS HZ3 H 8.863 2.359 -13.835 1.00 . A A . 43 LYS HZ3 1 1
3 2352 1 1 43 LYS N N 2.478 0.769 -11.178 1.00 . A A . 43 LYS N 1 1
3 2353 1 1 43 LYS NZ N 8.587 1.480 -14.248 1.00 . A A . 43 LYS NZ 1 1
3 2354 1 1 43 LYS O O 4.960 -1.672 -11.243 1.00 . A A . 43 LYS O 1 1
3 2355 1 1 44 PHE C C 4.854 -0.572 -7.175 1.00 . A A . 44 PHE C 1 1
3 2356 1 1 44 PHE CA C 5.405 -1.065 -8.507 1.00 . A A . 44 PHE CA 1 1
3 2357 1 1 44 PHE CB C 6.936 -0.924 -8.579 1.00 . A A . 44 PHE CB 1 1
3 2358 1 1 44 PHE CD1 C 7.807 -1.606 -6.283 1.00 . A A . 44 PHE CD1 1 1
3 2359 1 1 44 PHE CD2 C 8.460 -2.921 -8.225 1.00 . A A . 44 PHE CD2 1 1
3 2360 1 1 44 PHE CE1 C 8.571 -2.450 -5.458 1.00 . A A . 44 PHE CE1 1 1
3 2361 1 1 44 PHE CE2 C 9.253 -3.740 -7.402 1.00 . A A . 44 PHE CE2 1 1
3 2362 1 1 44 PHE CG C 7.732 -1.849 -7.671 1.00 . A A . 44 PHE CG 1 1
3 2363 1 1 44 PHE CZ C 9.311 -3.502 -6.019 1.00 . A A . 44 PHE CZ 1 1
3 2364 1 1 44 PHE H H 4.414 0.653 -9.222 1.00 . A A . 44 PHE H 1 1
3 2365 1 1 44 PHE HA H 5.125 -2.103 -8.657 1.00 . A A . 44 PHE HA 1 1
3 2366 1 1 44 PHE HB3 H 7.209 0.106 -8.346 1.00 . A A . 44 PHE HB3 1 1
3 2367 1 1 44 PHE HD1 H 7.266 -0.784 -5.839 1.00 . A A . 44 PHE HD1 1 1
3 2368 1 1 44 PHE HD2 H 8.397 -3.140 -9.281 1.00 . A A . 44 PHE HD2 1 1
3 2369 1 1 44 PHE HE1 H 8.554 -2.331 -4.385 1.00 . A A . 44 PHE HE1 1 1
3 2370 1 1 44 PHE HE2 H 9.782 -4.582 -7.827 1.00 . A A . 44 PHE HE2 1 1
3 2371 1 1 44 PHE HZ H 9.875 -4.167 -5.378 1.00 . A A . 44 PHE HZ 1 1
3 2372 1 1 44 PHE N N 4.785 -0.239 -9.530 1.00 . A A . 44 PHE N 1 1
3 2373 1 1 44 PHE O O 5.215 0.528 -6.754 1.00 . A A . 44 PHE O 1 1
3 2374 1 1 45 ALA C C 2.837 -2.045 -4.471 1.00 . A A . 45 ALA C 1 1
3 2375 1 1 45 ALA CA C 3.326 -0.865 -5.304 1.00 . A A . 45 ALA CA 1 1
3 2376 1 1 45 ALA CB C 2.172 0.079 -5.667 1.00 . A A . 45 ALA CB 1 1
3 2377 1 1 45 ALA H H 3.672 -2.233 -6.902 1.00 . A A . 45 ALA H 1 1
3 2378 1 1 45 ALA HA H 4.051 -0.319 -4.697 1.00 . A A . 45 ALA HA 1 1
3 2379 1 1 45 ALA HB1 H 1.419 -0.462 -6.241 1.00 . A A . 45 ALA HB1 1 1
3 2380 1 1 45 ALA HB2 H 1.713 0.488 -4.766 1.00 . A A . 45 ALA HB2 1 1
3 2381 1 1 45 ALA HB3 H 2.547 0.909 -6.266 1.00 . A A . 45 ALA HB3 1 1
3 2382 1 1 45 ALA N N 3.964 -1.329 -6.529 1.00 . A A . 45 ALA N 1 1
3 2383 1 1 45 ALA O O 2.986 -3.196 -4.873 1.00 . A A . 45 ALA O 1 1
3 2384 1 1 46 CYS C C -0.027 -2.276 -2.795 1.00 . A A . 46 CYS C 1 1
3 2385 1 1 46 CYS CA C 1.420 -2.672 -2.557 1.00 . A A . 46 CYS CA 1 1
3 2386 1 1 46 CYS CB C 1.691 -2.584 -1.053 1.00 . A A . 46 CYS CB 1 1
3 2387 1 1 46 CYS H H 2.107 -0.765 -3.088 1.00 . A A . 46 CYS H 1 1
3 2388 1 1 46 CYS HA H 1.599 -3.695 -2.872 1.00 . A A . 46 CYS HA 1 1
3 2389 1 1 46 CYS HB3 H 1.128 -3.390 -0.583 1.00 . A A . 46 CYS HB3 1 1
3 2390 1 1 46 CYS N N 2.238 -1.739 -3.316 1.00 . A A . 46 CYS N 1 1
3 2391 1 1 46 CYS O O -0.302 -1.081 -2.876 1.00 . A A . 46 CYS O 1 1
3 2392 1 1 46 CYS SG S 3.398 -2.744 -0.504 1.00 . A A . 46 CYS SG 1 1
3 2393 1 1 47 TYR C C -2.926 -3.861 -1.656 1.00 . A A . 47 TYR C 1 1
3 2394 1 1 47 TYR CA C -2.375 -2.985 -2.777 1.00 . A A . 47 TYR CA 1 1
3 2395 1 1 47 TYR CB C -3.056 -3.225 -4.130 1.00 . A A . 47 TYR CB 1 1
3 2396 1 1 47 TYR CD1 C -4.558 -1.229 -4.516 1.00 . A A . 47 TYR CD1 1 1
3 2397 1 1 47 TYR CD2 C -5.603 -3.391 -4.132 1.00 . A A . 47 TYR CD2 1 1
3 2398 1 1 47 TYR CE1 C -5.823 -0.645 -4.697 1.00 . A A . 47 TYR CE1 1 1
3 2399 1 1 47 TYR CE2 C -6.866 -2.813 -4.357 1.00 . A A . 47 TYR CE2 1 1
3 2400 1 1 47 TYR CG C -4.440 -2.604 -4.239 1.00 . A A . 47 TYR CG 1 1
3 2401 1 1 47 TYR CZ C -6.979 -1.437 -4.607 1.00 . A A . 47 TYR CZ 1 1
3 2402 1 1 47 TYR H H -0.650 -4.207 -2.775 1.00 . A A . 47 TYR H 1 1
3 2403 1 1 47 TYR HA H -2.544 -1.942 -2.511 1.00 . A A . 47 TYR HA 1 1
3 2404 1 1 47 TYR HB3 H -3.099 -4.292 -4.343 1.00 . A A . 47 TYR HB3 1 1
3 2405 1 1 47 TYR HD1 H -3.673 -0.623 -4.602 1.00 . A A . 47 TYR HD1 1 1
3 2406 1 1 47 TYR HD2 H -5.542 -4.443 -3.901 1.00 . A A . 47 TYR HD2 1 1
3 2407 1 1 47 TYR HE1 H -5.901 0.401 -4.954 1.00 . A A . 47 TYR HE1 1 1
3 2408 1 1 47 TYR HE2 H -7.756 -3.416 -4.346 1.00 . A A . 47 TYR HE2 1 1
3 2409 1 1 47 TYR HH H -8.414 -0.211 -4.096 1.00 . A A . 47 TYR HH 1 1
3 2410 1 1 47 TYR N N -0.945 -3.241 -2.858 1.00 . A A . 47 TYR N 1 1
3 2411 1 1 47 TYR O O -2.777 -5.085 -1.688 1.00 . A A . 47 TYR O 1 1
3 2412 1 1 47 TYR OH O -8.215 -0.884 -4.761 1.00 . A A . 47 TYR OH 1 1
3 2413 1 1 48 CYS C C -5.629 -3.836 0.324 1.00 . A A . 48 CYS C 1 1
3 2414 1 1 48 CYS CA C -4.117 -3.859 0.510 1.00 . A A . 48 CYS CA 1 1
3 2415 1 1 48 CYS CB C -3.781 -3.099 1.794 1.00 . A A . 48 CYS CB 1 1
3 2416 1 1 48 CYS H H -3.660 -2.221 -0.732 1.00 . A A . 48 CYS H 1 1
3 2417 1 1 48 CYS HA H -3.775 -4.885 0.611 1.00 . A A . 48 CYS HA 1 1
3 2418 1 1 48 CYS HB3 H -4.427 -3.454 2.597 1.00 . A A . 48 CYS HB3 1 1
3 2419 1 1 48 CYS N N -3.510 -3.218 -0.645 1.00 . A A . 48 CYS N 1 1
3 2420 1 1 48 CYS O O -6.176 -2.940 -0.320 1.00 . A A . 48 CYS O 1 1
3 2421 1 1 48 CYS SG S -2.090 -3.122 2.439 1.00 . A A . 48 CYS SG 1 1
3 2422 1 1 49 LYS C C -8.130 -4.292 2.395 1.00 . A A . 49 LYS C 1 1
3 2423 1 1 49 LYS CA C -7.731 -4.913 1.058 1.00 . A A . 49 LYS CA 1 1
3 2424 1 1 49 LYS CB C -8.142 -6.395 1.007 1.00 . A A . 49 LYS CB 1 1
3 2425 1 1 49 LYS CD C -7.472 -6.609 -1.458 1.00 . A A . 49 LYS CD 1 1
3 2426 1 1 49 LYS CE C -7.964 -7.011 -2.854 1.00 . A A . 49 LYS CE 1 1
3 2427 1 1 49 LYS CG C -8.555 -6.853 -0.395 1.00 . A A . 49 LYS CG 1 1
3 2428 1 1 49 LYS H H -5.752 -5.465 1.473 1.00 . A A . 49 LYS H 1 1
3 2429 1 1 49 LYS HA H -8.205 -4.360 0.256 1.00 . A A . 49 LYS HA 1 1
3 2430 1 1 49 LYS HB3 H -9.008 -6.543 1.651 1.00 . A A . 49 LYS HB3 1 1
3 2431 1 1 49 LYS HD3 H -6.596 -7.208 -1.198 1.00 . A A . 49 LYS HD3 1 1
3 2432 1 1 49 LYS HE3 H -8.398 -8.012 -2.809 1.00 . A A . 49 LYS HE3 1 1
3 2433 1 1 49 LYS HG3 H -9.475 -6.325 -0.640 1.00 . A A . 49 LYS HG3 1 1
3 2434 1 1 49 LYS HZ1 H -9.731 -5.886 -2.747 1.00 . A A . 49 LYS HZ1 1 1
3 2435 1 1 49 LYS HZ2 H -8.544 -5.148 -3.525 1.00 . A A . 49 LYS HZ2 1 1
3 2436 1 1 49 LYS HZ3 H -9.342 -6.374 -4.270 1.00 . A A . 49 LYS HZ3 1 1
3 2437 1 1 49 LYS N N -6.293 -4.823 0.917 1.00 . A A . 49 LYS N 1 1
3 2438 1 1 49 LYS NZ N -8.957 -6.057 -3.394 1.00 . A A . 49 LYS NZ 1 1
3 2439 1 1 49 LYS O O -7.389 -4.427 3.367 1.00 . A A . 49 LYS O 1 1
3 2440 1 1 50 ASP C C -9.137 -2.365 4.581 1.00 . A A . 50 ASP C 1 1
3 2441 1 1 50 ASP CA C -9.972 -3.321 3.717 1.00 . A A . 50 ASP CA 1 1
3 2442 1 1 50 ASP CB C -10.312 -4.599 4.518 1.00 . A A . 50 ASP CB 1 1
3 2443 1 1 50 ASP CG C -11.266 -5.563 3.838 1.00 . A A . 50 ASP CG 1 1
3 2444 1 1 50 ASP H H -9.889 -3.676 1.617 1.00 . A A . 50 ASP H 1 1
3 2445 1 1 50 ASP HA H -10.895 -2.803 3.461 1.00 . A A . 50 ASP HA 1 1
3 2446 1 1 50 ASP HB3 H -10.717 -4.343 5.493 1.00 . A A . 50 ASP HB3 1 1
3 2447 1 1 50 ASP N N -9.307 -3.667 2.462 1.00 . A A . 50 ASP N 1 1
3 2448 1 1 50 ASP O O -9.045 -2.541 5.794 1.00 . A A . 50 ASP O 1 1
3 2449 1 1 50 ASP OD1 O -11.214 -5.696 2.597 1.00 . A A . 50 ASP OD1 1 1
3 2450 1 1 50 ASP OD2 O -11.928 -6.352 4.548 1.00 . A A . 50 ASP OD2 1 1
3 2451 1 1 51 LEU C C -8.991 0.413 5.661 1.00 . A A . 51 LEU C 1 1
3 2452 1 1 51 LEU CA C -7.932 -0.264 4.784 1.00 . A A . 51 LEU CA 1 1
3 2453 1 1 51 LEU CB C -7.267 0.799 3.887 1.00 . A A . 51 LEU CB 1 1
3 2454 1 1 51 LEU CD1 C -5.306 -0.558 3.117 1.00 . A A . 51 LEU CD1 1 1
3 2455 1 1 51 LEU CD2 C -5.101 1.909 3.229 1.00 . A A . 51 LEU CD2 1 1
3 2456 1 1 51 LEU CG C -5.742 0.682 3.886 1.00 . A A . 51 LEU CG 1 1
3 2457 1 1 51 LEU H H -8.700 -1.176 3.003 1.00 . A A . 51 LEU H 1 1
3 2458 1 1 51 LEU HA H -7.172 -0.735 5.398 1.00 . A A . 51 LEU HA 1 1
3 2459 1 1 51 LEU HB3 H -7.501 1.782 4.295 1.00 . A A . 51 LEU HB3 1 1
3 2460 1 1 51 LEU HD11 H -4.231 -0.671 3.249 1.00 . A A . 51 LEU HD11 1 1
3 2461 1 1 51 LEU HD12 H -5.807 -1.447 3.491 1.00 . A A . 51 LEU HD12 1 1
3 2462 1 1 51 LEU HD13 H -5.545 -0.438 2.060 1.00 . A A . 51 LEU HD13 1 1
3 2463 1 1 51 LEU HD21 H -5.392 2.812 3.757 1.00 . A A . 51 LEU HD21 1 1
3 2464 1 1 51 LEU HD22 H -4.017 1.812 3.270 1.00 . A A . 51 LEU HD22 1 1
3 2465 1 1 51 LEU HD23 H -5.409 1.993 2.190 1.00 . A A . 51 LEU HD23 1 1
3 2466 1 1 51 LEU HG H -5.381 0.617 4.914 1.00 . A A . 51 LEU HG 1 1
3 2467 1 1 51 LEU N N -8.558 -1.317 3.996 1.00 . A A . 51 LEU N 1 1
3 2468 1 1 51 LEU O O -9.973 0.913 5.105 1.00 . A A . 51 LEU O 1 1
3 2469 1 1 52 PRO C C -9.194 2.836 7.398 1.00 . A A . 52 PRO C 1 1
3 2470 1 1 52 PRO CA C -9.573 1.412 7.811 1.00 . A A . 52 PRO CA 1 1
3 2471 1 1 52 PRO CB C -9.200 1.083 9.258 1.00 . A A . 52 PRO CB 1 1
3 2472 1 1 52 PRO CD C -7.719 -0.098 7.766 1.00 . A A . 52 PRO CD 1 1
3 2473 1 1 52 PRO CG C -7.769 0.558 9.148 1.00 . A A . 52 PRO CG 1 1
3 2474 1 1 52 PRO HA H -10.641 1.257 7.662 1.00 . A A . 52 PRO HA 1 1
3 2475 1 1 52 PRO HB3 H -9.843 0.276 9.614 1.00 . A A . 52 PRO HB3 1 1
3 2476 1 1 52 PRO HD3 H -7.896 -1.170 7.856 1.00 . A A . 52 PRO HD3 1 1
3 2477 1 1 52 PRO HG3 H -7.520 -0.146 9.943 1.00 . A A . 52 PRO HG3 1 1
3 2478 1 1 52 PRO N N -8.797 0.501 6.990 1.00 . A A . 52 PRO N 1 1
3 2479 1 1 52 PRO O O -8.022 3.113 7.141 1.00 . A A . 52 PRO O 1 1
3 2480 1 1 53 ASP C C -8.879 5.806 6.817 1.00 . A A . 53 ASP C 1 1
3 2481 1 1 53 ASP CA C -10.046 4.897 6.408 1.00 . A A . 53 ASP CA 1 1
3 2482 1 1 53 ASP CB C -11.377 5.651 6.281 1.00 . A A . 53 ASP CB 1 1
3 2483 1 1 53 ASP CG C -11.441 6.355 4.933 1.00 . A A . 53 ASP CG 1 1
3 2484 1 1 53 ASP H H -11.127 3.434 7.497 1.00 . A A . 53 ASP H 1 1
3 2485 1 1 53 ASP HA H -9.816 4.482 5.431 1.00 . A A . 53 ASP HA 1 1
3 2486 1 1 53 ASP HB3 H -11.484 6.381 7.084 1.00 . A A . 53 ASP HB3 1 1
3 2487 1 1 53 ASP N N -10.189 3.721 7.261 1.00 . A A . 53 ASP N 1 1
3 2488 1 1 53 ASP O O -8.180 6.361 5.970 1.00 . A A . 53 ASP O 1 1
3 2489 1 1 53 ASP OD1 O -10.747 7.377 4.763 1.00 . A A . 53 ASP OD1 1 1
3 2490 1 1 53 ASP OD2 O -12.022 5.763 4.002 1.00 . A A . 53 ASP OD2 1 1
3 2491 1 1 54 ASN C C -6.188 6.377 7.929 1.00 . A A . 54 ASN C 1 1
3 2492 1 1 54 ASN CA C -7.489 6.599 8.711 1.00 . A A . 54 ASN CA 1 1
3 2493 1 1 54 ASN CB C -7.282 6.154 10.166 1.00 . A A . 54 ASN CB 1 1
3 2494 1 1 54 ASN CG C -8.443 6.543 11.069 1.00 . A A . 54 ASN CG 1 1
3 2495 1 1 54 ASN H H -9.256 5.392 8.735 1.00 . A A . 54 ASN H 1 1
3 2496 1 1 54 ASN HA H -7.708 7.668 8.700 1.00 . A A . 54 ASN HA 1 1
3 2497 1 1 54 ASN HB3 H -6.398 6.644 10.570 1.00 . A A . 54 ASN HB3 1 1
3 2498 1 1 54 ASN HD21 H -8.760 4.607 11.643 1.00 . A A . 54 ASN HD21 1 1
3 2499 1 1 54 ASN HD22 H -9.815 5.825 12.339 1.00 . A A . 54 ASN HD22 1 1
3 2500 1 1 54 ASN N N -8.626 5.892 8.126 1.00 . A A . 54 ASN N 1 1
3 2501 1 1 54 ASN ND2 N -9.062 5.566 11.723 1.00 . A A . 54 ASN ND2 1 1
3 2502 1 1 54 ASN O O -5.403 7.306 7.760 1.00 . A A . 54 ASN O 1 1
3 2503 1 1 54 ASN OD1 O -8.788 7.713 11.184 1.00 . A A . 54 ASN OD1 1 1
3 2504 1 1 55 VAL C C -4.871 5.468 5.308 1.00 . A A . 55 VAL C 1 1
3 2505 1 1 55 VAL CA C -4.742 4.831 6.705 1.00 . A A . 55 VAL CA 1 1
3 2506 1 1 55 VAL CB C -4.543 3.307 6.644 1.00 . A A . 55 VAL CB 1 1
3 2507 1 1 55 VAL CG1 C -3.233 2.957 5.925 1.00 . A A . 55 VAL CG1 1 1
3 2508 1 1 55 VAL CG2 C -4.485 2.697 8.051 1.00 . A A . 55 VAL CG2 1 1
3 2509 1 1 55 VAL H H -6.651 4.433 7.559 1.00 . A A . 55 VAL H 1 1
3 2510 1 1 55 VAL HA H -3.894 5.243 7.251 1.00 . A A . 55 VAL HA 1 1
3 2511 1 1 55 VAL HB H -5.381 2.858 6.110 1.00 . A A . 55 VAL HB 1 1
3 2512 1 1 55 VAL HG11 H -3.218 3.374 4.918 1.00 . A A . 55 VAL HG11 1 1
3 2513 1 1 55 VAL HG12 H -2.382 3.353 6.481 1.00 . A A . 55 VAL HG12 1 1
3 2514 1 1 55 VAL HG13 H -3.136 1.874 5.858 1.00 . A A . 55 VAL HG13 1 1
3 2515 1 1 55 VAL HG21 H -4.372 1.615 7.976 1.00 . A A . 55 VAL HG21 1 1
3 2516 1 1 55 VAL HG22 H -3.641 3.107 8.605 1.00 . A A . 55 VAL HG22 1 1
3 2517 1 1 55 VAL HG23 H -5.401 2.904 8.602 1.00 . A A . 55 VAL HG23 1 1
3 2518 1 1 55 VAL N N -5.937 5.146 7.473 1.00 . A A . 55 VAL N 1 1
3 2519 1 1 55 VAL O O -5.837 5.179 4.590 1.00 . A A . 55 VAL O 1 1
3 2520 1 1 56 PRO C C -3.821 6.151 2.452 1.00 . A A . 56 PRO C 1 1
3 2521 1 1 56 PRO CA C -4.042 7.073 3.652 1.00 . A A . 56 PRO CA 1 1
3 2522 1 1 56 PRO CB C -2.975 8.168 3.727 1.00 . A A . 56 PRO CB 1 1
3 2523 1 1 56 PRO CD C -2.717 6.714 5.606 1.00 . A A . 56 PRO CD 1 1
3 2524 1 1 56 PRO CG C -1.900 7.537 4.610 1.00 . A A . 56 PRO CG 1 1
3 2525 1 1 56 PRO HA H -5.029 7.536 3.581 1.00 . A A . 56 PRO HA 1 1
3 2526 1 1 56 PRO HB3 H -3.389 9.040 4.235 1.00 . A A . 56 PRO HB3 1 1
3 2527 1 1 56 PRO HD3 H -2.974 7.332 6.469 1.00 . A A . 56 PRO HD3 1 1
3 2528 1 1 56 PRO HG3 H -1.272 8.281 5.101 1.00 . A A . 56 PRO HG3 1 1
3 2529 1 1 56 PRO N N -3.934 6.340 4.900 1.00 . A A . 56 PRO N 1 1
3 2530 1 1 56 PRO O O -3.099 5.156 2.539 1.00 . A A . 56 PRO O 1 1
3 2531 1 1 57 ILE C C -3.104 6.484 -0.709 1.00 . A A . 57 ILE C 1 1
3 2532 1 1 57 ILE CA C -4.267 5.837 0.048 1.00 . A A . 57 ILE CA 1 1
3 2533 1 1 57 ILE CB C -5.582 5.846 -0.759 1.00 . A A . 57 ILE CB 1 1
3 2534 1 1 57 ILE CD1 C -6.154 8.394 -0.611 1.00 . A A . 57 ILE CD1 1 1
3 2535 1 1 57 ILE CG1 C -5.932 7.158 -1.492 1.00 . A A . 57 ILE CG1 1 1
3 2536 1 1 57 ILE CG2 C -6.756 5.365 0.107 1.00 . A A . 57 ILE CG2 1 1
3 2537 1 1 57 ILE H H -4.984 7.357 1.328 1.00 . A A . 57 ILE H 1 1
3 2538 1 1 57 ILE HA H -4.023 4.790 0.238 1.00 . A A . 57 ILE HA 1 1
3 2539 1 1 57 ILE HB H -5.449 5.106 -1.550 1.00 . A A . 57 ILE HB 1 1
3 2540 1 1 57 ILE HD11 H -6.923 8.210 0.138 1.00 . A A . 57 ILE HD11 1 1
3 2541 1 1 57 ILE HD12 H -5.229 8.698 -0.123 1.00 . A A . 57 ILE HD12 1 1
3 2542 1 1 57 ILE HD13 H -6.484 9.217 -1.244 1.00 . A A . 57 ILE HD13 1 1
3 2543 1 1 57 ILE HG13 H -6.852 6.988 -2.053 1.00 . A A . 57 ILE HG13 1 1
3 2544 1 1 57 ILE HG21 H -7.009 6.096 0.873 1.00 . A A . 57 ILE HG21 1 1
3 2545 1 1 57 ILE HG22 H -7.631 5.195 -0.519 1.00 . A A . 57 ILE HG22 1 1
3 2546 1 1 57 ILE HG23 H -6.488 4.433 0.601 1.00 . A A . 57 ILE HG23 1 1
3 2547 1 1 57 ILE N N -4.442 6.508 1.327 1.00 . A A . 57 ILE N 1 1
3 2548 1 1 57 ILE O O -2.907 7.695 -0.620 1.00 . A A . 57 ILE O 1 1
3 2549 1 1 58 ARG C C -1.790 6.871 -3.498 1.00 . A A . 58 ARG C 1 1
3 2550 1 1 58 ARG CA C -1.221 6.189 -2.252 1.00 . A A . 58 ARG CA 1 1
3 2551 1 1 58 ARG CB C -0.238 5.047 -2.582 1.00 . A A . 58 ARG CB 1 1
3 2552 1 1 58 ARG CD C 1.556 6.107 -4.058 1.00 . A A . 58 ARG CD 1 1
3 2553 1 1 58 ARG CG C 1.212 5.532 -2.679 1.00 . A A . 58 ARG CG 1 1
3 2554 1 1 58 ARG CZ C 2.887 8.100 -4.753 1.00 . A A . 58 ARG CZ 1 1
3 2555 1 1 58 ARG H H -2.515 4.699 -1.452 1.00 . A A . 58 ARG H 1 1
3 2556 1 1 58 ARG HA H -0.692 6.907 -1.635 1.00 . A A . 58 ARG HA 1 1
3 2557 1 1 58 ARG HB3 H -0.502 4.544 -3.512 1.00 . A A . 58 ARG HB3 1 1
3 2558 1 1 58 ARG HD3 H 0.691 6.624 -4.475 1.00 . A A . 58 ARG HD3 1 1
3 2559 1 1 58 ARG HE H 3.077 7.176 -3.016 1.00 . A A . 58 ARG HE 1 1
3 2560 1 1 58 ARG HG3 H 1.870 4.685 -2.487 1.00 . A A . 58 ARG HG3 1 1
3 2561 1 1 58 ARG HH11 H 1.962 7.334 -6.422 1.00 . A A . 58 ARG HH11 1 1
3 2562 1 1 58 ARG HH12 H 2.640 8.970 -6.560 1.00 . A A . 58 ARG HH12 1 1
3 2563 1 1 58 ARG HH21 H 3.672 9.176 -3.247 1.00 . A A . 58 ARG HH21 1 1
3 2564 1 1 58 ARG HH22 H 3.580 9.995 -4.815 1.00 . A A . 58 ARG HH22 1 1
3 2565 1 1 58 ARG N N -2.333 5.693 -1.459 1.00 . A A . 58 ARG N 1 1
3 2566 1 1 58 ARG NE N 2.661 7.064 -3.940 1.00 . A A . 58 ARG NE 1 1
3 2567 1 1 58 ARG NH1 N 2.466 8.126 -6.017 1.00 . A A . 58 ARG NH1 1 1
3 2568 1 1 58 ARG NH2 N 3.539 9.144 -4.254 1.00 . A A . 58 ARG NH2 1 1
3 2569 1 1 58 ARG O O -2.076 6.194 -4.486 1.00 . A A . 58 ARG O 1 1
3 2570 1 1 59 VAL C C -1.466 8.908 -5.734 1.00 . A A . 59 VAL C 1 1
3 2571 1 1 59 VAL CA C -2.537 8.874 -4.638 1.00 . A A . 59 VAL CA 1 1
3 2572 1 1 59 VAL CB C -3.103 10.267 -4.291 1.00 . A A . 59 VAL CB 1 1
3 2573 1 1 59 VAL CG1 C -4.243 10.143 -3.274 1.00 . A A . 59 VAL CG1 1 1
3 2574 1 1 59 VAL CG2 C -2.067 11.267 -3.768 1.00 . A A . 59 VAL CG2 1 1
3 2575 1 1 59 VAL H H -1.634 8.731 -2.681 1.00 . A A . 59 VAL H 1 1
3 2576 1 1 59 VAL HA H -3.381 8.276 -4.983 1.00 . A A . 59 VAL HA 1 1
3 2577 1 1 59 VAL HB H -3.524 10.691 -5.203 1.00 . A A . 59 VAL HB 1 1
3 2578 1 1 59 VAL HG11 H -3.869 9.753 -2.327 1.00 . A A . 59 VAL HG11 1 1
3 2579 1 1 59 VAL HG12 H -4.688 11.123 -3.099 1.00 . A A . 59 VAL HG12 1 1
3 2580 1 1 59 VAL HG13 H -5.014 9.475 -3.659 1.00 . A A . 59 VAL HG13 1 1
3 2581 1 1 59 VAL HG21 H -2.537 12.247 -3.665 1.00 . A A . 59 VAL HG21 1 1
3 2582 1 1 59 VAL HG22 H -1.707 10.959 -2.790 1.00 . A A . 59 VAL HG22 1 1
3 2583 1 1 59 VAL HG23 H -1.233 11.360 -4.462 1.00 . A A . 59 VAL HG23 1 1
3 2584 1 1 59 VAL N N -1.978 8.194 -3.475 1.00 . A A . 59 VAL N 1 1
3 2585 1 1 59 VAL O O -0.282 9.009 -5.401 1.00 . A A . 59 VAL O 1 1
3 2586 1 1 60 PRO C C -0.255 10.136 -8.367 1.00 . A A . 60 PRO C 1 1
3 2587 1 1 60 PRO CA C -0.879 8.757 -8.123 1.00 . A A . 60 PRO CA 1 1
3 2588 1 1 60 PRO CB C -1.683 8.234 -9.321 1.00 . A A . 60 PRO CB 1 1
3 2589 1 1 60 PRO CD C -3.191 8.637 -7.518 1.00 . A A . 60 PRO CD 1 1
3 2590 1 1 60 PRO CG C -3.092 8.753 -9.038 1.00 . A A . 60 PRO CG 1 1
3 2591 1 1 60 PRO HA H -0.080 8.048 -7.907 1.00 . A A . 60 PRO HA 1 1
3 2592 1 1 60 PRO HB3 H -1.697 7.143 -9.292 1.00 . A A . 60 PRO HB3 1 1
3 2593 1 1 60 PRO HD3 H -3.545 7.639 -7.256 1.00 . A A . 60 PRO HD3 1 1
3 2594 1 1 60 PRO HG3 H -3.860 8.173 -9.551 1.00 . A A . 60 PRO HG3 1 1
3 2595 1 1 60 PRO N N -1.833 8.809 -7.023 1.00 . A A . 60 PRO N 1 1
3 2596 1 1 60 PRO O O -0.518 10.785 -9.375 1.00 . A A . 60 PRO O 1 1
3 2597 1 1 61 GLY C C 2.540 11.808 -6.631 1.00 . A A . 61 GLY C 1 1
3 2598 1 1 61 GLY CA C 1.290 11.851 -7.506 1.00 . A A . 61 GLY CA 1 1
3 2599 1 1 61 GLY H H 0.705 10.024 -6.594 1.00 . A A . 61 GLY H 1 1
3 2600 1 1 61 GLY HA2 H 1.592 12.060 -8.534 1.00 . A A . 61 GLY HA2 1 1
3 2601 1 1 61 GLY HA3 H 0.619 12.639 -7.162 1.00 . A A . 61 GLY HA3 1 1
3 2602 1 1 61 GLY N N 0.589 10.582 -7.434 1.00 . A A . 61 GLY N 1 1
3 2603 1 1 61 GLY O O 3.083 10.730 -6.370 1.00 . A A . 61 GLY O 1 1
3 2604 1 1 62 LYS C C 4.048 12.396 -4.009 1.00 . A A . 62 LYS C 1 1
3 2605 1 1 62 LYS CA C 4.179 13.138 -5.345 1.00 . A A . 62 LYS CA 1 1
3 2606 1 1 62 LYS CB C 4.448 14.637 -5.116 1.00 . A A . 62 LYS CB 1 1
3 2607 1 1 62 LYS CD C 5.187 16.816 -6.259 1.00 . A A . 62 LYS CD 1 1
3 2608 1 1 62 LYS CE C 4.158 17.743 -5.586 1.00 . A A . 62 LYS CE 1 1
3 2609 1 1 62 LYS CG C 4.701 15.370 -6.441 1.00 . A A . 62 LYS CG 1 1
3 2610 1 1 62 LYS H H 2.445 13.804 -6.380 1.00 . A A . 62 LYS H 1 1
3 2611 1 1 62 LYS HA H 5.025 12.707 -5.883 1.00 . A A . 62 LYS HA 1 1
3 2612 1 1 62 LYS HB3 H 5.329 14.751 -4.485 1.00 . A A . 62 LYS HB3 1 1
3 2613 1 1 62 LYS HD3 H 5.371 17.205 -7.263 1.00 . A A . 62 LYS HD3 1 1
3 2614 1 1 62 LYS HE3 H 3.144 17.410 -5.812 1.00 . A A . 62 LYS HE3 1 1
3 2615 1 1 62 LYS HG3 H 3.797 15.372 -7.052 1.00 . A A . 62 LYS HG3 1 1
3 2616 1 1 62 LYS HZ1 H 4.179 16.986 -3.620 1.00 . A A . 62 LYS HZ1 1 1
3 2617 1 1 62 LYS HZ2 H 5.279 18.172 -3.907 1.00 . A A . 62 LYS HZ2 1 1
3 2618 1 1 62 LYS HZ3 H 3.692 18.536 -3.750 1.00 . A A . 62 LYS HZ3 1 1
3 2619 1 1 62 LYS N N 2.985 12.979 -6.168 1.00 . A A . 62 LYS N 1 1
3 2620 1 1 62 LYS NZ N 4.344 17.860 -4.123 1.00 . A A . 62 LYS NZ 1 1
3 2621 1 1 62 LYS O O 2.987 11.866 -3.677 1.00 . A A . 62 LYS O 1 1
3 2622 1 1 63 CYS C C 6.088 12.997 -1.161 1.00 . A A . 63 CYS C 1 1
3 2623 1 1 63 CYS CA C 5.163 11.988 -1.837 1.00 . A A . 63 CYS CA 1 1
3 2624 1 1 63 CYS CB C 5.683 10.556 -1.643 1.00 . A A . 63 CYS CB 1 1
3 2625 1 1 63 CYS H H 5.982 12.821 -3.558 1.00 . A A . 63 CYS H 1 1
3 2626 1 1 63 CYS HA H 4.157 12.099 -1.428 1.00 . A A . 63 CYS HA 1 1
3 2627 1 1 63 CYS HB3 H 6.399 10.299 -2.421 1.00 . A A . 63 CYS HB3 1 1
3 2628 1 1 63 CYS N N 5.138 12.354 -3.245 1.00 . A A . 63 CYS N 1 1
3 2629 1 1 63 CYS O O 7.003 13.490 -1.822 1.00 . A A . 63 CYS O 1 1
3 2630 1 1 63 CYS SG S 6.468 10.259 -0.033 1.00 . A A . 63 CYS SG 1 1
3 2631 1 1 64 HIS C C 7.186 13.722 2.082 1.00 . A A . 64 HIS C 1 1
3 2632 1 1 64 HIS CA C 6.571 14.364 0.839 1.00 . A A . 64 HIS CA 1 1
3 2633 1 1 64 HIS CB C 5.634 15.529 1.194 1.00 . A A . 64 HIS CB 1 1
3 2634 1 1 64 HIS CD2 C 5.091 16.088 -1.247 1.00 . A A . 64 HIS CD2 1 1
3 2635 1 1 64 HIS CE1 C 2.903 16.139 -1.159 1.00 . A A . 64 HIS CE1 1 1
3 2636 1 1 64 HIS CG C 4.717 15.921 0.059 1.00 . A A . 64 HIS CG 1 1
3 2637 1 1 64 HIS H H 5.066 12.906 0.597 1.00 . A A . 64 HIS H 1 1
3 2638 1 1 64 HIS HA H 7.392 14.755 0.236 1.00 . A A . 64 HIS HA 1 1
3 2639 1 1 64 HIS HB3 H 6.234 16.394 1.481 1.00 . A A . 64 HIS HB3 1 1
3 2640 1 1 64 HIS HD1 H 2.763 15.804 0.915 1.00 . A A . 64 HIS HD1 1 1
3 2641 1 1 64 HIS HD2 H 6.099 16.010 -1.619 1.00 . A A . 64 HIS HD2 1 1
3 2642 1 1 64 HIS HE1 H 1.861 16.197 -1.440 1.00 . A A . 64 HIS HE1 1 1
3 2643 1 1 64 HIS N N 5.822 13.358 0.098 1.00 . A A . 64 HIS N 1 1
3 2644 1 1 64 HIS ND1 N 3.340 15.942 0.097 1.00 . A A . 64 HIS ND1 1 1
3 2645 1 1 64 HIS NE2 N 3.933 16.239 -2.021 1.00 . A A . 64 HIS NE2 1 1
3 2646 1 1 64 HIS O O 6.815 12.605 2.447 1.00 . A A . 64 HIS O 1 1
4 2647 1 1 1 VAL C C -13.929 0.192 2.148 1.00 . A A . 1 VAL C 1 1
4 2648 1 1 1 VAL CA C -14.552 0.127 3.552 1.00 . A A . 1 VAL CA 1 1
4 2649 1 1 1 VAL CB C -13.871 -0.882 4.504 1.00 . A A . 1 VAL CB 1 1
4 2650 1 1 1 VAL CG1 C -12.824 -0.148 5.346 1.00 . A A . 1 VAL CG1 1 1
4 2651 1 1 1 VAL CG2 C -14.850 -1.560 5.476 1.00 . A A . 1 VAL CG2 1 1
4 2652 1 1 1 VAL H1 H -16.257 -0.177 2.403 1.00 . A A . 1 VAL H1 1 1
4 2653 1 1 1 VAL HA H -14.512 1.124 3.992 1.00 . A A . 1 VAL HA 1 1
4 2654 1 1 1 VAL HB H -13.383 -1.669 3.923 1.00 . A A . 1 VAL HB 1 1
4 2655 1 1 1 VAL HG11 H -12.218 -0.863 5.904 1.00 . A A . 1 VAL HG11 1 1
4 2656 1 1 1 VAL HG12 H -12.175 0.440 4.705 1.00 . A A . 1 VAL HG12 1 1
4 2657 1 1 1 VAL HG13 H -13.320 0.522 6.049 1.00 . A A . 1 VAL HG13 1 1
4 2658 1 1 1 VAL HG21 H -14.295 -2.170 6.190 1.00 . A A . 1 VAL HG21 1 1
4 2659 1 1 1 VAL HG22 H -15.421 -0.810 6.023 1.00 . A A . 1 VAL HG22 1 1
4 2660 1 1 1 VAL HG23 H -15.532 -2.214 4.933 1.00 . A A . 1 VAL HG23 1 1
4 2661 1 1 1 VAL N N -15.959 -0.192 3.374 1.00 . A A . 1 VAL N 1 1
4 2662 1 1 1 VAL O O -14.679 0.309 1.178 1.00 . A A . 1 VAL O 1 1
4 2663 1 1 2 ARG C C -10.728 -0.826 0.729 1.00 . A A . 2 ARG C 1 1
4 2664 1 1 2 ARG CA C -11.959 0.074 0.697 1.00 . A A . 2 ARG CA 1 1
4 2665 1 1 2 ARG CB C -11.578 1.496 0.249 1.00 . A A . 2 ARG CB 1 1
4 2666 1 1 2 ARG CD C -9.879 3.374 0.418 1.00 . A A . 2 ARG CD 1 1
4 2667 1 1 2 ARG CG C -10.380 2.064 1.029 1.00 . A A . 2 ARG CG 1 1
4 2668 1 1 2 ARG CZ C -9.826 5.476 1.781 1.00 . A A . 2 ARG CZ 1 1
4 2669 1 1 2 ARG H H -11.993 -0.034 2.800 1.00 . A A . 2 ARG H 1 1
4 2670 1 1 2 ARG HA H -12.651 -0.347 -0.035 1.00 . A A . 2 ARG HA 1 1
4 2671 1 1 2 ARG HB3 H -12.437 2.160 0.359 1.00 . A A . 2 ARG HB3 1 1
4 2672 1 1 2 ARG HD3 H -10.115 3.398 -0.647 1.00 . A A . 2 ARG HD3 1 1
4 2673 1 1 2 ARG HE H -11.494 4.650 1.076 1.00 . A A . 2 ARG HE 1 1
4 2674 1 1 2 ARG HG3 H -9.539 1.375 0.977 1.00 . A A . 2 ARG HG3 1 1
4 2675 1 1 2 ARG HH11 H -8.254 4.274 2.252 1.00 . A A . 2 ARG HH11 1 1
4 2676 1 1 2 ARG HH12 H -8.185 5.864 2.956 1.00 . A A . 2 ARG HH12 1 1
4 2677 1 1 2 ARG HH21 H -11.419 6.672 1.828 1.00 . A A . 2 ARG HH21 1 1
4 2678 1 1 2 ARG HH22 H -10.131 7.120 2.864 1.00 . A A . 2 ARG HH22 1 1
4 2679 1 1 2 ARG N N -12.600 0.109 2.004 1.00 . A A . 2 ARG N 1 1
4 2680 1 1 2 ARG NE N -10.475 4.554 1.058 1.00 . A A . 2 ARG NE 1 1
4 2681 1 1 2 ARG NH1 N -8.634 5.203 2.317 1.00 . A A . 2 ARG NH1 1 1
4 2682 1 1 2 ARG NH2 N -10.410 6.651 2.002 1.00 . A A . 2 ARG NH2 1 1
4 2683 1 1 2 ARG O O -10.187 -1.098 1.802 1.00 . A A . 2 ARG O 1 1
4 2684 1 1 3 ASP C C -8.145 -0.712 -1.483 1.00 . A A . 3 ASP C 1 1
4 2685 1 1 3 ASP CA C -8.924 -1.752 -0.688 1.00 . A A . 3 ASP CA 1 1
4 2686 1 1 3 ASP CB C -9.035 -3.066 -1.478 1.00 . A A . 3 ASP CB 1 1
4 2687 1 1 3 ASP CG C -9.776 -4.189 -0.761 1.00 . A A . 3 ASP CG 1 1
4 2688 1 1 3 ASP H H -10.709 -0.829 -1.288 1.00 . A A . 3 ASP H 1 1
4 2689 1 1 3 ASP HA H -8.419 -1.927 0.261 1.00 . A A . 3 ASP HA 1 1
4 2690 1 1 3 ASP HB3 H -8.025 -3.420 -1.678 1.00 . A A . 3 ASP HB3 1 1
4 2691 1 1 3 ASP N N -10.236 -1.167 -0.464 1.00 . A A . 3 ASP N 1 1
4 2692 1 1 3 ASP O O -8.697 -0.126 -2.417 1.00 . A A . 3 ASP O 1 1
4 2693 1 1 3 ASP OD1 O -10.199 -3.978 0.399 1.00 . A A . 3 ASP OD1 1 1
4 2694 1 1 3 ASP OD2 O -9.837 -5.280 -1.366 1.00 . A A . 3 ASP OD2 1 1
4 2695 1 1 4 ALA C C -4.657 0.494 -1.447 1.00 . A A . 4 ALA C 1 1
4 2696 1 1 4 ALA CA C -6.154 0.698 -1.647 1.00 . A A . 4 ALA CA 1 1
4 2697 1 1 4 ALA CB C -6.651 2.001 -1.013 1.00 . A A . 4 ALA CB 1 1
4 2698 1 1 4 ALA H H -6.410 -1.047 -0.459 1.00 . A A . 4 ALA H 1 1
4 2699 1 1 4 ALA HA H -6.336 0.781 -2.715 1.00 . A A . 4 ALA HA 1 1
4 2700 1 1 4 ALA HB1 H -6.508 1.987 0.066 1.00 . A A . 4 ALA HB1 1 1
4 2701 1 1 4 ALA HB2 H -6.107 2.843 -1.436 1.00 . A A . 4 ALA HB2 1 1
4 2702 1 1 4 ALA HB3 H -7.710 2.132 -1.233 1.00 . A A . 4 ALA HB3 1 1
4 2703 1 1 4 ALA N N -6.895 -0.434 -1.111 1.00 . A A . 4 ALA N 1 1
4 2704 1 1 4 ALA O O -4.229 -0.459 -0.795 1.00 . A A . 4 ALA O 1 1
4 2705 1 1 5 TYR C C -2.010 2.016 -0.634 1.00 . A A . 5 TYR C 1 1
4 2706 1 1 5 TYR CA C -2.412 1.318 -1.920 1.00 . A A . 5 TYR CA 1 1
4 2707 1 1 5 TYR CB C -1.774 1.960 -3.153 1.00 . A A . 5 TYR CB 1 1
4 2708 1 1 5 TYR CD1 C -0.970 -0.043 -4.444 1.00 . A A . 5 TYR CD1 1 1
4 2709 1 1 5 TYR CD2 C -2.793 1.268 -5.377 1.00 . A A . 5 TYR CD2 1 1
4 2710 1 1 5 TYR CE1 C -1.049 -0.931 -5.527 1.00 . A A . 5 TYR CE1 1 1
4 2711 1 1 5 TYR CE2 C -2.889 0.364 -6.449 1.00 . A A . 5 TYR CE2 1 1
4 2712 1 1 5 TYR CG C -1.827 1.067 -4.374 1.00 . A A . 5 TYR CG 1 1
4 2713 1 1 5 TYR CZ C -2.036 -0.753 -6.507 1.00 . A A . 5 TYR CZ 1 1
4 2714 1 1 5 TYR H H -4.253 2.242 -2.393 1.00 . A A . 5 TYR H 1 1
4 2715 1 1 5 TYR HA H -2.091 0.281 -1.875 1.00 . A A . 5 TYR HA 1 1
4 2716 1 1 5 TYR HB3 H -0.724 2.157 -2.934 1.00 . A A . 5 TYR HB3 1 1
4 2717 1 1 5 TYR HD1 H -0.269 -0.233 -3.645 1.00 . A A . 5 TYR HD1 1 1
4 2718 1 1 5 TYR HD2 H -3.488 2.093 -5.311 1.00 . A A . 5 TYR HD2 1 1
4 2719 1 1 5 TYR HE1 H -0.402 -1.794 -5.567 1.00 . A A . 5 TYR HE1 1 1
4 2720 1 1 5 TYR HE2 H -3.653 0.509 -7.199 1.00 . A A . 5 TYR HE2 1 1
4 2721 1 1 5 TYR HH H -3.036 -1.630 -7.932 1.00 . A A . 5 TYR HH 1 1
4 2722 1 1 5 TYR N N -3.856 1.392 -2.018 1.00 . A A . 5 TYR N 1 1
4 2723 1 1 5 TYR O O -2.267 3.210 -0.490 1.00 . A A . 5 TYR O 1 1
4 2724 1 1 5 TYR OH O -2.176 -1.695 -7.478 1.00 . A A . 5 TYR OH 1 1
4 2725 1 1 6 ILE C C 0.126 2.869 1.336 1.00 . A A . 6 ILE C 1 1
4 2726 1 1 6 ILE CA C -1.029 1.894 1.570 1.00 . A A . 6 ILE CA 1 1
4 2727 1 1 6 ILE CB C -0.707 0.805 2.601 1.00 . A A . 6 ILE CB 1 1
4 2728 1 1 6 ILE CD1 C -0.635 0.328 5.075 1.00 . A A . 6 ILE CD1 1 1
4 2729 1 1 6 ILE CG1 C -0.647 1.418 4.007 1.00 . A A . 6 ILE CG1 1 1
4 2730 1 1 6 ILE CG2 C 0.583 0.042 2.259 1.00 . A A . 6 ILE CG2 1 1
4 2731 1 1 6 ILE H H -1.207 0.306 0.158 1.00 . A A . 6 ILE H 1 1
4 2732 1 1 6 ILE HA H -1.892 2.454 1.937 1.00 . A A . 6 ILE HA 1 1
4 2733 1 1 6 ILE HB H -1.538 0.101 2.582 1.00 . A A . 6 ILE HB 1 1
4 2734 1 1 6 ILE HD11 H -0.757 0.795 6.052 1.00 . A A . 6 ILE HD11 1 1
4 2735 1 1 6 ILE HD12 H -1.455 -0.364 4.897 1.00 . A A . 6 ILE HD12 1 1
4 2736 1 1 6 ILE HD13 H 0.309 -0.211 5.048 1.00 . A A . 6 ILE HD13 1 1
4 2737 1 1 6 ILE HG13 H -1.535 2.030 4.171 1.00 . A A . 6 ILE HG13 1 1
4 2738 1 1 6 ILE HG21 H 1.451 0.686 2.395 1.00 . A A . 6 ILE HG21 1 1
4 2739 1 1 6 ILE HG22 H 0.687 -0.832 2.898 1.00 . A A . 6 ILE HG22 1 1
4 2740 1 1 6 ILE HG23 H 0.554 -0.297 1.225 1.00 . A A . 6 ILE HG23 1 1
4 2741 1 1 6 ILE N N -1.424 1.285 0.315 1.00 . A A . 6 ILE N 1 1
4 2742 1 1 6 ILE O O 0.983 2.634 0.482 1.00 . A A . 6 ILE O 1 1
4 2743 1 1 7 ALA C C 1.712 5.096 3.560 1.00 . A A . 7 ALA C 1 1
4 2744 1 1 7 ALA CA C 1.241 4.921 2.120 1.00 . A A . 7 ALA CA 1 1
4 2745 1 1 7 ALA CB C 0.769 6.254 1.541 1.00 . A A . 7 ALA CB 1 1
4 2746 1 1 7 ALA H H -0.581 4.068 2.800 1.00 . A A . 7 ALA H 1 1
4 2747 1 1 7 ALA HA H 2.075 4.561 1.516 1.00 . A A . 7 ALA HA 1 1
4 2748 1 1 7 ALA HB1 H -0.078 6.634 2.116 1.00 . A A . 7 ALA HB1 1 1
4 2749 1 1 7 ALA HB2 H 1.588 6.970 1.595 1.00 . A A . 7 ALA HB2 1 1
4 2750 1 1 7 ALA HB3 H 0.468 6.121 0.502 1.00 . A A . 7 ALA HB3 1 1
4 2751 1 1 7 ALA N N 0.148 3.958 2.104 1.00 . A A . 7 ALA N 1 1
4 2752 1 1 7 ALA O O 0.883 5.128 4.465 1.00 . A A . 7 ALA O 1 1
4 2753 1 1 8 GLN C C 3.574 6.834 5.510 1.00 . A A . 8 GLN C 1 1
4 2754 1 1 8 GLN CA C 3.598 5.360 5.102 1.00 . A A . 8 GLN CA 1 1
4 2755 1 1 8 GLN CB C 4.994 4.709 5.172 1.00 . A A . 8 GLN CB 1 1
4 2756 1 1 8 GLN CD C 7.429 4.607 4.505 1.00 . A A . 8 GLN CD 1 1
4 2757 1 1 8 GLN CG C 6.147 5.432 4.460 1.00 . A A . 8 GLN CG 1 1
4 2758 1 1 8 GLN H H 3.650 5.163 2.973 1.00 . A A . 8 GLN H 1 1
4 2759 1 1 8 GLN HA H 2.976 4.810 5.813 1.00 . A A . 8 GLN HA 1 1
4 2760 1 1 8 GLN HB3 H 4.916 3.717 4.734 1.00 . A A . 8 GLN HB3 1 1
4 2761 1 1 8 GLN HE21 H 7.411 4.228 2.476 1.00 . A A . 8 GLN HE21 1 1
4 2762 1 1 8 GLN HE22 H 8.766 3.608 3.392 1.00 . A A . 8 GLN HE22 1 1
4 2763 1 1 8 GLN HG3 H 6.374 6.366 4.972 1.00 . A A . 8 GLN HG3 1 1
4 2764 1 1 8 GLN N N 3.028 5.200 3.771 1.00 . A A . 8 GLN N 1 1
4 2765 1 1 8 GLN NE2 N 7.901 4.121 3.363 1.00 . A A . 8 GLN NE2 1 1
4 2766 1 1 8 GLN O O 2.991 7.202 6.528 1.00 . A A . 8 GLN O 1 1
4 2767 1 1 8 GLN OE1 O 8.005 4.411 5.569 1.00 . A A . 8 GLN OE1 1 1
4 2768 1 1 9 ASN C C 5.507 9.511 3.885 1.00 . A A . 9 ASN C 1 1
4 2769 1 1 9 ASN CA C 4.517 9.083 4.971 1.00 . A A . 9 ASN CA 1 1
4 2770 1 1 9 ASN CB C 5.170 9.283 6.359 1.00 . A A . 9 ASN CB 1 1
4 2771 1 1 9 ASN CG C 4.334 10.191 7.256 1.00 . A A . 9 ASN CG 1 1
4 2772 1 1 9 ASN H H 4.669 7.281 3.892 1.00 . A A . 9 ASN H 1 1
4 2773 1 1 9 ASN HA H 3.588 9.646 4.938 1.00 . A A . 9 ASN HA 1 1
4 2774 1 1 9 ASN HB3 H 6.144 9.762 6.248 1.00 . A A . 9 ASN HB3 1 1
4 2775 1 1 9 ASN HD21 H 2.902 8.767 7.430 1.00 . A A . 9 ASN HD21 1 1
4 2776 1 1 9 ASN HD22 H 2.602 10.273 8.303 1.00 . A A . 9 ASN HD22 1 1
4 2777 1 1 9 ASN N N 4.225 7.679 4.706 1.00 . A A . 9 ASN N 1 1
4 2778 1 1 9 ASN ND2 N 3.176 9.711 7.696 1.00 . A A . 9 ASN ND2 1 1
4 2779 1 1 9 ASN O O 6.598 8.951 3.840 1.00 . A A . 9 ASN O 1 1
4 2780 1 1 9 ASN OD1 O 4.721 11.316 7.548 1.00 . A A . 9 ASN OD1 1 1
4 2781 1 1 10 TYR C C 3.687 10.558 1.145 1.00 . A A . 10 TYR C 1 1
4 2782 1 1 10 TYR CA C 3.919 10.997 2.583 1.00 . A A . 10 TYR CA 1 1
4 2783 1 1 10 TYR CB C 3.965 12.529 2.671 1.00 . A A . 10 TYR CB 1 1
4 2784 1 1 10 TYR CD1 C 1.720 13.326 3.507 1.00 . A A . 10 TYR CD1 1 1
4 2785 1 1 10 TYR CD2 C 3.561 13.145 5.089 1.00 . A A . 10 TYR CD2 1 1
4 2786 1 1 10 TYR CE1 C 0.848 13.648 4.560 1.00 . A A . 10 TYR CE1 1 1
4 2787 1 1 10 TYR CE2 C 2.687 13.470 6.141 1.00 . A A . 10 TYR CE2 1 1
4 2788 1 1 10 TYR CG C 3.079 13.075 3.769 1.00 . A A . 10 TYR CG 1 1
4 2789 1 1 10 TYR CZ C 1.329 13.714 5.877 1.00 . A A . 10 TYR CZ 1 1
4 2790 1 1 10 TYR H H 5.959 10.673 2.344 1.00 . A A . 10 TYR H 1 1
4 2791 1 1 10 TYR HA H 3.091 10.631 3.185 1.00 . A A . 10 TYR HA 1 1
4 2792 1 1 10 TYR HB3 H 3.645 12.952 1.717 1.00 . A A . 10 TYR HB3 1 1
4 2793 1 1 10 TYR HD1 H 1.331 13.233 2.502 1.00 . A A . 10 TYR HD1 1 1
4 2794 1 1 10 TYR HD2 H 4.594 12.913 5.303 1.00 . A A . 10 TYR HD2 1 1
4 2795 1 1 10 TYR HE1 H -0.201 13.821 4.362 1.00 . A A . 10 TYR HE1 1 1
4 2796 1 1 10 TYR HE2 H 3.065 13.496 7.153 1.00 . A A . 10 TYR HE2 1 1
4 2797 1 1 10 TYR HH H 0.895 14.008 7.756 1.00 . A A . 10 TYR HH 1 1
4 2798 1 1 10 TYR N N 5.199 10.429 2.967 1.00 . A A . 10 TYR N 1 1
4 2799 1 1 10 TYR O O 4.462 10.921 0.263 1.00 . A A . 10 TYR O 1 1
4 2800 1 1 10 TYR OH O 0.469 13.993 6.897 1.00 . A A . 10 TYR OH 1 1
4 2801 1 1 11 ASN C C 3.392 8.195 -0.860 1.00 . A A . 11 ASN C 1 1
4 2802 1 1 11 ASN CA C 2.304 9.147 -0.352 1.00 . A A . 11 ASN CA 1 1
4 2803 1 1 11 ASN CB C 1.987 10.226 -1.401 1.00 . A A . 11 ASN CB 1 1
4 2804 1 1 11 ASN CG C 0.764 9.854 -2.240 1.00 . A A . 11 ASN CG 1 1
4 2805 1 1 11 ASN H H 2.055 9.517 1.716 1.00 . A A . 11 ASN H 1 1
4 2806 1 1 11 ASN HA H 1.411 8.549 -0.176 1.00 . A A . 11 ASN HA 1 1
4 2807 1 1 11 ASN HB3 H 2.844 10.329 -2.054 1.00 . A A . 11 ASN HB3 1 1
4 2808 1 1 11 ASN HD21 H 1.771 10.145 -3.962 1.00 . A A . 11 ASN HD21 1 1
4 2809 1 1 11 ASN HD22 H 0.118 9.583 -4.158 1.00 . A A . 11 ASN HD22 1 1
4 2810 1 1 11 ASN N N 2.648 9.747 0.932 1.00 . A A . 11 ASN N 1 1
4 2811 1 1 11 ASN ND2 N 0.890 9.856 -3.559 1.00 . A A . 11 ASN ND2 1 1
4 2812 1 1 11 ASN O O 3.411 7.848 -2.039 1.00 . A A . 11 ASN O 1 1
4 2813 1 1 11 ASN OD1 O -0.299 9.556 -1.709 1.00 . A A . 11 ASN OD1 1 1
4 2814 1 1 12 CYS C C 5.023 5.500 0.162 1.00 . A A . 12 CYS C 1 1
4 2815 1 1 12 CYS CA C 5.397 6.879 -0.356 1.00 . A A . 12 CYS CA 1 1
4 2816 1 1 12 CYS CB C 6.701 7.363 0.279 1.00 . A A . 12 CYS CB 1 1
4 2817 1 1 12 CYS H H 4.228 7.993 0.986 1.00 . A A . 12 CYS H 1 1
4 2818 1 1 12 CYS HA H 5.542 6.850 -1.437 1.00 . A A . 12 CYS HA 1 1
4 2819 1 1 12 CYS HB3 H 7.515 6.714 -0.045 1.00 . A A . 12 CYS HB3 1 1
4 2820 1 1 12 CYS N N 4.306 7.762 0.008 1.00 . A A . 12 CYS N 1 1
4 2821 1 1 12 CYS O O 4.563 5.377 1.297 1.00 . A A . 12 CYS O 1 1
4 2822 1 1 12 CYS SG S 7.188 9.076 -0.063 1.00 . A A . 12 CYS SG 1 1
4 2823 1 1 13 VAL C C 6.079 2.662 0.693 1.00 . A A . 13 VAL C 1 1
4 2824 1 1 13 VAL CA C 4.963 3.097 -0.258 1.00 . A A . 13 VAL CA 1 1
4 2825 1 1 13 VAL CB C 4.858 2.177 -1.488 1.00 . A A . 13 VAL CB 1 1
4 2826 1 1 13 VAL CG1 C 3.669 2.591 -2.362 1.00 . A A . 13 VAL CG1 1 1
4 2827 1 1 13 VAL CG2 C 6.132 2.159 -2.344 1.00 . A A . 13 VAL CG2 1 1
4 2828 1 1 13 VAL H H 5.627 4.645 -1.558 1.00 . A A . 13 VAL H 1 1
4 2829 1 1 13 VAL HA H 4.017 3.041 0.285 1.00 . A A . 13 VAL HA 1 1
4 2830 1 1 13 VAL HB H 4.672 1.158 -1.142 1.00 . A A . 13 VAL HB 1 1
4 2831 1 1 13 VAL HG11 H 2.750 2.575 -1.776 1.00 . A A . 13 VAL HG11 1 1
4 2832 1 1 13 VAL HG12 H 3.823 3.591 -2.769 1.00 . A A . 13 VAL HG12 1 1
4 2833 1 1 13 VAL HG13 H 3.575 1.891 -3.189 1.00 . A A . 13 VAL HG13 1 1
4 2834 1 1 13 VAL HG21 H 6.324 3.140 -2.778 1.00 . A A . 13 VAL HG21 1 1
4 2835 1 1 13 VAL HG22 H 6.991 1.860 -1.745 1.00 . A A . 13 VAL HG22 1 1
4 2836 1 1 13 VAL HG23 H 6.012 1.438 -3.154 1.00 . A A . 13 VAL HG23 1 1
4 2837 1 1 13 VAL N N 5.191 4.474 -0.669 1.00 . A A . 13 VAL N 1 1
4 2838 1 1 13 VAL O O 7.071 3.374 0.858 1.00 . A A . 13 VAL O 1 1
4 2839 1 1 14 TYR C C 7.836 0.001 1.070 1.00 . A A . 14 TYR C 1 1
4 2840 1 1 14 TYR CA C 6.994 0.830 2.042 1.00 . A A . 14 TYR CA 1 1
4 2841 1 1 14 TYR CB C 6.393 -0.054 3.135 1.00 . A A . 14 TYR CB 1 1
4 2842 1 1 14 TYR CD1 C 6.303 1.147 5.359 1.00 . A A . 14 TYR CD1 1 1
4 2843 1 1 14 TYR CD2 C 4.234 0.828 4.120 1.00 . A A . 14 TYR CD2 1 1
4 2844 1 1 14 TYR CE1 C 5.567 1.593 6.469 1.00 . A A . 14 TYR CE1 1 1
4 2845 1 1 14 TYR CE2 C 3.500 1.294 5.225 1.00 . A A . 14 TYR CE2 1 1
4 2846 1 1 14 TYR CG C 5.633 0.707 4.202 1.00 . A A . 14 TYR CG 1 1
4 2847 1 1 14 TYR CZ C 4.165 1.632 6.417 1.00 . A A . 14 TYR CZ 1 1
4 2848 1 1 14 TYR H H 5.100 0.946 1.106 1.00 . A A . 14 TYR H 1 1
4 2849 1 1 14 TYR HA H 7.641 1.568 2.517 1.00 . A A . 14 TYR HA 1 1
4 2850 1 1 14 TYR HB3 H 7.196 -0.611 3.622 1.00 . A A . 14 TYR HB3 1 1
4 2851 1 1 14 TYR HD1 H 7.378 1.065 5.430 1.00 . A A . 14 TYR HD1 1 1
4 2852 1 1 14 TYR HD2 H 3.712 0.472 3.245 1.00 . A A . 14 TYR HD2 1 1
4 2853 1 1 14 TYR HE1 H 6.078 1.855 7.383 1.00 . A A . 14 TYR HE1 1 1
4 2854 1 1 14 TYR HE2 H 2.422 1.245 5.195 1.00 . A A . 14 TYR HE2 1 1
4 2855 1 1 14 TYR HH H 2.531 1.711 7.522 1.00 . A A . 14 TYR HH 1 1
4 2856 1 1 14 TYR N N 5.924 1.490 1.308 1.00 . A A . 14 TYR N 1 1
4 2857 1 1 14 TYR O O 7.435 -0.227 -0.072 1.00 . A A . 14 TYR O 1 1
4 2858 1 1 14 TYR OH O 3.465 1.960 7.540 1.00 . A A . 14 TYR OH 1 1
4 2859 1 1 15 HIS C C 9.180 -2.724 0.589 1.00 . A A . 15 HIS C 1 1
4 2860 1 1 15 HIS CA C 9.846 -1.354 0.738 1.00 . A A . 15 HIS CA 1 1
4 2861 1 1 15 HIS CB C 11.240 -1.458 1.370 1.00 . A A . 15 HIS CB 1 1
4 2862 1 1 15 HIS CD2 C 12.623 -3.598 1.041 1.00 . A A . 15 HIS CD2 1 1
4 2863 1 1 15 HIS CE1 C 13.219 -3.349 -1.055 1.00 . A A . 15 HIS CE1 1 1
4 2864 1 1 15 HIS CG C 12.153 -2.387 0.605 1.00 . A A . 15 HIS CG 1 1
4 2865 1 1 15 HIS H H 9.262 -0.292 2.484 1.00 . A A . 15 HIS H 1 1
4 2866 1 1 15 HIS HA H 9.970 -0.919 -0.255 1.00 . A A . 15 HIS HA 1 1
4 2867 1 1 15 HIS HB3 H 11.146 -1.821 2.395 1.00 . A A . 15 HIS HB3 1 1
4 2868 1 1 15 HIS HD1 H 12.309 -1.473 -1.322 1.00 . A A . 15 HIS HD1 1 1
4 2869 1 1 15 HIS HD2 H 12.454 -4.034 2.015 1.00 . A A . 15 HIS HD2 1 1
4 2870 1 1 15 HIS HE1 H 13.641 -3.529 -2.034 1.00 . A A . 15 HIS HE1 1 1
4 2871 1 1 15 HIS N N 8.996 -0.479 1.529 1.00 . A A . 15 HIS N 1 1
4 2872 1 1 15 HIS ND1 N 12.526 -2.249 -0.714 1.00 . A A . 15 HIS ND1 1 1
4 2873 1 1 15 HIS NE2 N 13.306 -4.199 -0.020 1.00 . A A . 15 HIS NE2 1 1
4 2874 1 1 15 HIS O O 9.506 -3.667 1.308 1.00 . A A . 15 HIS O 1 1
4 2875 1 1 16 CYS C C 8.715 -5.116 -1.147 1.00 . A A . 16 CYS C 1 1
4 2876 1 1 16 CYS CA C 7.644 -4.103 -0.731 1.00 . A A . 16 CYS CA 1 1
4 2877 1 1 16 CYS CB C 6.599 -3.919 -1.834 1.00 . A A . 16 CYS CB 1 1
4 2878 1 1 16 CYS H H 7.941 -1.980 -0.813 1.00 . A A . 16 CYS H 1 1
4 2879 1 1 16 CYS HA H 7.112 -4.499 0.132 1.00 . A A . 16 CYS HA 1 1
4 2880 1 1 16 CYS HB3 H 7.001 -3.293 -2.632 1.00 . A A . 16 CYS HB3 1 1
4 2881 1 1 16 CYS N N 8.247 -2.834 -0.358 1.00 . A A . 16 CYS N 1 1
4 2882 1 1 16 CYS O O 9.141 -5.151 -2.298 1.00 . A A . 16 CYS O 1 1
4 2883 1 1 16 CYS SG S 6.110 -5.493 -2.580 1.00 . A A . 16 CYS SG 1 1
4 2884 1 1 17 ALA C C 9.258 -8.162 -1.297 1.00 . A A . 17 ALA C 1 1
4 2885 1 1 17 ALA CA C 10.014 -7.087 -0.507 1.00 . A A . 17 ALA CA 1 1
4 2886 1 1 17 ALA CB C 10.576 -7.656 0.798 1.00 . A A . 17 ALA CB 1 1
4 2887 1 1 17 ALA H H 8.908 -5.753 0.753 1.00 . A A . 17 ALA H 1 1
4 2888 1 1 17 ALA HA H 10.854 -6.737 -1.110 1.00 . A A . 17 ALA HA 1 1
4 2889 1 1 17 ALA HB1 H 9.768 -8.035 1.423 1.00 . A A . 17 ALA HB1 1 1
4 2890 1 1 17 ALA HB2 H 11.264 -8.471 0.573 1.00 . A A . 17 ALA HB2 1 1
4 2891 1 1 17 ALA HB3 H 11.114 -6.876 1.337 1.00 . A A . 17 ALA HB3 1 1
4 2892 1 1 17 ALA N N 9.141 -5.962 -0.210 1.00 . A A . 17 ALA N 1 1
4 2893 1 1 17 ALA O O 9.850 -8.873 -2.107 1.00 . A A . 17 ALA O 1 1
4 2894 1 1 18 ARG C C 5.639 -8.994 -1.360 1.00 . A A . 18 ARG C 1 1
4 2895 1 1 18 ARG CA C 7.107 -9.338 -1.623 1.00 . A A . 18 ARG CA 1 1
4 2896 1 1 18 ARG CB C 7.461 -10.714 -1.020 1.00 . A A . 18 ARG CB 1 1
4 2897 1 1 18 ARG CD C 8.817 -11.722 -2.909 1.00 . A A . 18 ARG CD 1 1
4 2898 1 1 18 ARG CG C 7.544 -11.833 -2.066 1.00 . A A . 18 ARG CG 1 1
4 2899 1 1 18 ARG CZ C 9.941 -13.015 -4.709 1.00 . A A . 18 ARG CZ 1 1
4 2900 1 1 18 ARG H H 7.494 -7.662 -0.411 1.00 . A A . 18 ARG H 1 1
4 2901 1 1 18 ARG HA H 7.265 -9.332 -2.702 1.00 . A A . 18 ARG HA 1 1
4 2902 1 1 18 ARG HB3 H 6.699 -10.992 -0.293 1.00 . A A . 18 ARG HB3 1 1
4 2903 1 1 18 ARG HD3 H 9.678 -11.721 -2.237 1.00 . A A . 18 ARG HD3 1 1
4 2904 1 1 18 ARG HE H 8.159 -13.507 -3.843 1.00 . A A . 18 ARG HE 1 1
4 2905 1 1 18 ARG HG3 H 6.669 -11.810 -2.716 1.00 . A A . 18 ARG HG3 1 1
4 2906 1 1 18 ARG HH11 H 10.903 -11.329 -4.110 1.00 . A A . 18 ARG HH11 1 1
4 2907 1 1 18 ARG HH12 H 11.725 -12.214 -5.359 1.00 . A A . 18 ARG HH12 1 1
4 2908 1 1 18 ARG HH21 H 9.204 -14.745 -5.510 1.00 . A A . 18 ARG HH21 1 1
4 2909 1 1 18 ARG HH22 H 10.716 -14.221 -6.177 1.00 . A A . 18 ARG HH22 1 1
4 2910 1 1 18 ARG N N 7.952 -8.307 -1.038 1.00 . A A . 18 ARG N 1 1
4 2911 1 1 18 ARG NE N 8.922 -12.842 -3.855 1.00 . A A . 18 ARG NE 1 1
4 2912 1 1 18 ARG NH1 N 10.938 -12.123 -4.734 1.00 . A A . 18 ARG NH1 1 1
4 2913 1 1 18 ARG NH2 N 9.958 -14.072 -5.528 1.00 . A A . 18 ARG NH2 1 1
4 2914 1 1 18 ARG O O 5.334 -8.134 -0.533 1.00 . A A . 18 ARG O 1 1
4 2915 1 1 19 ASP C C 3.063 -10.201 -0.325 1.00 . A A . 19 ASP C 1 1
4 2916 1 1 19 ASP CA C 3.312 -9.728 -1.757 1.00 . A A . 19 ASP CA 1 1
4 2917 1 1 19 ASP CB C 2.614 -10.636 -2.783 1.00 . A A . 19 ASP CB 1 1
4 2918 1 1 19 ASP CG C 3.073 -12.091 -2.709 1.00 . A A . 19 ASP CG 1 1
4 2919 1 1 19 ASP H H 5.047 -10.529 -2.548 1.00 . A A . 19 ASP H 1 1
4 2920 1 1 19 ASP HA H 2.914 -8.721 -1.862 1.00 . A A . 19 ASP HA 1 1
4 2921 1 1 19 ASP HB3 H 2.805 -10.268 -3.791 1.00 . A A . 19 ASP HB3 1 1
4 2922 1 1 19 ASP N N 4.738 -9.714 -2.027 1.00 . A A . 19 ASP N 1 1
4 2923 1 1 19 ASP O O 2.284 -9.589 0.396 1.00 . A A . 19 ASP O 1 1
4 2924 1 1 19 ASP OD1 O 4.253 -12.293 -2.333 1.00 . A A . 19 ASP OD1 1 1
4 2925 1 1 19 ASP OD2 O 2.238 -12.964 -3.013 1.00 . A A . 19 ASP OD2 1 1
4 2926 1 1 20 ALA C C 4.083 -10.689 2.474 1.00 . A A . 20 ALA C 1 1
4 2927 1 1 20 ALA CA C 3.670 -11.766 1.467 1.00 . A A . 20 ALA CA 1 1
4 2928 1 1 20 ALA CB C 4.529 -13.025 1.604 1.00 . A A . 20 ALA CB 1 1
4 2929 1 1 20 ALA H H 4.245 -11.791 -0.619 1.00 . A A . 20 ALA H 1 1
4 2930 1 1 20 ALA HA H 2.629 -12.027 1.667 1.00 . A A . 20 ALA HA 1 1
4 2931 1 1 20 ALA HB1 H 4.180 -13.786 0.904 1.00 . A A . 20 ALA HB1 1 1
4 2932 1 1 20 ALA HB2 H 5.574 -12.798 1.392 1.00 . A A . 20 ALA HB2 1 1
4 2933 1 1 20 ALA HB3 H 4.447 -13.414 2.620 1.00 . A A . 20 ALA HB3 1 1
4 2934 1 1 20 ALA N N 3.750 -11.261 0.103 1.00 . A A . 20 ALA N 1 1
4 2935 1 1 20 ALA O O 3.343 -10.397 3.412 1.00 . A A . 20 ALA O 1 1
4 2936 1 1 21 TYR C C 4.651 -7.871 3.128 1.00 . A A . 21 TYR C 1 1
4 2937 1 1 21 TYR CA C 5.725 -8.956 3.069 1.00 . A A . 21 TYR CA 1 1
4 2938 1 1 21 TYR CB C 7.038 -8.407 2.491 1.00 . A A . 21 TYR CB 1 1
4 2939 1 1 21 TYR CD1 C 6.938 -5.875 2.543 1.00 . A A . 21 TYR CD1 1 1
4 2940 1 1 21 TYR CD2 C 8.411 -7.009 4.113 1.00 . A A . 21 TYR CD2 1 1
4 2941 1 1 21 TYR CE1 C 7.281 -4.637 3.110 1.00 . A A . 21 TYR CE1 1 1
4 2942 1 1 21 TYR CE2 C 8.799 -5.764 4.639 1.00 . A A . 21 TYR CE2 1 1
4 2943 1 1 21 TYR CG C 7.481 -7.068 3.058 1.00 . A A . 21 TYR CG 1 1
4 2944 1 1 21 TYR CZ C 8.233 -4.577 4.140 1.00 . A A . 21 TYR CZ 1 1
4 2945 1 1 21 TYR H H 5.797 -10.356 1.463 1.00 . A A . 21 TYR H 1 1
4 2946 1 1 21 TYR HA H 5.914 -9.306 4.086 1.00 . A A . 21 TYR HA 1 1
4 2947 1 1 21 TYR HB3 H 6.917 -8.282 1.421 1.00 . A A . 21 TYR HB3 1 1
4 2948 1 1 21 TYR HD1 H 6.228 -5.905 1.731 1.00 . A A . 21 TYR HD1 1 1
4 2949 1 1 21 TYR HD2 H 8.825 -7.917 4.522 1.00 . A A . 21 TYR HD2 1 1
4 2950 1 1 21 TYR HE1 H 6.848 -3.726 2.727 1.00 . A A . 21 TYR HE1 1 1
4 2951 1 1 21 TYR HE2 H 9.520 -5.730 5.443 1.00 . A A . 21 TYR HE2 1 1
4 2952 1 1 21 TYR HH H 9.254 -3.442 5.346 1.00 . A A . 21 TYR HH 1 1
4 2953 1 1 21 TYR N N 5.253 -10.075 2.262 1.00 . A A . 21 TYR N 1 1
4 2954 1 1 21 TYR O O 4.323 -7.381 4.202 1.00 . A A . 21 TYR O 1 1
4 2955 1 1 21 TYR OH O 8.581 -3.369 4.666 1.00 . A A . 21 TYR OH 1 1
4 2956 1 1 22 CYS C C 1.837 -6.932 2.727 1.00 . A A . 22 CYS C 1 1
4 2957 1 1 22 CYS CA C 3.047 -6.491 1.907 1.00 . A A . 22 CYS CA 1 1
4 2958 1 1 22 CYS CB C 2.683 -6.228 0.443 1.00 . A A . 22 CYS CB 1 1
4 2959 1 1 22 CYS H H 4.458 -7.887 1.107 1.00 . A A . 22 CYS H 1 1
4 2960 1 1 22 CYS HA H 3.410 -5.569 2.366 1.00 . A A . 22 CYS HA 1 1
4 2961 1 1 22 CYS HB3 H 2.661 -7.177 -0.083 1.00 . A A . 22 CYS HB3 1 1
4 2962 1 1 22 CYS N N 4.111 -7.483 1.973 1.00 . A A . 22 CYS N 1 1
4 2963 1 1 22 CYS O O 1.337 -6.155 3.529 1.00 . A A . 22 CYS O 1 1
4 2964 1 1 22 CYS SG S 1.068 -5.476 0.135 1.00 . A A . 22 CYS SG 1 1
4 2965 1 1 23 ASN C C 0.515 -8.615 4.846 1.00 . A A . 23 ASN C 1 1
4 2966 1 1 23 ASN CA C 0.265 -8.716 3.343 1.00 . A A . 23 ASN CA 1 1
4 2967 1 1 23 ASN CB C -0.019 -10.152 2.898 1.00 . A A . 23 ASN CB 1 1
4 2968 1 1 23 ASN CG C -1.203 -10.738 3.649 1.00 . A A . 23 ASN CG 1 1
4 2969 1 1 23 ASN H H 1.868 -8.798 1.940 1.00 . A A . 23 ASN H 1 1
4 2970 1 1 23 ASN HA H -0.618 -8.117 3.134 1.00 . A A . 23 ASN HA 1 1
4 2971 1 1 23 ASN HB3 H 0.848 -10.785 3.061 1.00 . A A . 23 ASN HB3 1 1
4 2972 1 1 23 ASN HD21 H -0.045 -11.364 5.210 1.00 . A A . 23 ASN HD21 1 1
4 2973 1 1 23 ASN HD22 H -1.761 -11.695 5.335 1.00 . A A . 23 ASN HD22 1 1
4 2974 1 1 23 ASN N N 1.385 -8.177 2.581 1.00 . A A . 23 ASN N 1 1
4 2975 1 1 23 ASN ND2 N -0.978 -11.313 4.827 1.00 . A A . 23 ASN ND2 1 1
4 2976 1 1 23 ASN O O -0.338 -8.121 5.586 1.00 . A A . 23 ASN O 1 1
4 2977 1 1 23 ASN OD1 O -2.327 -10.666 3.165 1.00 . A A . 23 ASN OD1 1 1
4 2978 1 1 24 GLU C C 1.958 -7.401 7.060 1.00 . A A . 24 GLU C 1 1
4 2979 1 1 24 GLU CA C 2.098 -8.873 6.676 1.00 . A A . 24 GLU CA 1 1
4 2980 1 1 24 GLU CB C 3.526 -9.397 6.886 1.00 . A A . 24 GLU CB 1 1
4 2981 1 1 24 GLU CD C 5.323 -9.615 8.699 1.00 . A A . 24 GLU CD 1 1
4 2982 1 1 24 GLU CG C 4.007 -8.986 8.279 1.00 . A A . 24 GLU CG 1 1
4 2983 1 1 24 GLU H H 2.381 -9.432 4.656 1.00 . A A . 24 GLU H 1 1
4 2984 1 1 24 GLU HA H 1.423 -9.452 7.313 1.00 . A A . 24 GLU HA 1 1
4 2985 1 1 24 GLU HB3 H 4.214 -8.987 6.147 1.00 . A A . 24 GLU HB3 1 1
4 2986 1 1 24 GLU HG3 H 3.241 -9.257 9.001 1.00 . A A . 24 GLU HG3 1 1
4 2987 1 1 24 GLU N N 1.693 -9.055 5.299 1.00 . A A . 24 GLU N 1 1
4 2988 1 1 24 GLU O O 1.292 -7.091 8.043 1.00 . A A . 24 GLU O 1 1
4 2989 1 1 24 GLU OE1 O 5.924 -10.342 7.884 1.00 . A A . 24 GLU OE1 1 1
4 2990 1 1 24 GLU OE2 O 5.696 -9.323 9.858 1.00 . A A . 24 GLU OE2 1 1
4 2991 1 1 25 LEU C C 1.122 -4.557 6.772 1.00 . A A . 25 LEU C 1 1
4 2992 1 1 25 LEU CA C 2.556 -5.069 6.606 1.00 . A A . 25 LEU CA 1 1
4 2993 1 1 25 LEU CB C 3.336 -4.307 5.525 1.00 . A A . 25 LEU CB 1 1
4 2994 1 1 25 LEU CD1 C 5.003 -2.425 5.506 1.00 . A A . 25 LEU CD1 1 1
4 2995 1 1 25 LEU CD2 C 2.545 -1.936 5.370 1.00 . A A . 25 LEU CD2 1 1
4 2996 1 1 25 LEU CG C 3.609 -2.866 5.959 1.00 . A A . 25 LEU CG 1 1
4 2997 1 1 25 LEU H H 3.043 -6.796 5.462 1.00 . A A . 25 LEU H 1 1
4 2998 1 1 25 LEU HA H 3.078 -4.945 7.560 1.00 . A A . 25 LEU HA 1 1
4 2999 1 1 25 LEU HB3 H 2.792 -4.290 4.581 1.00 . A A . 25 LEU HB3 1 1
4 3000 1 1 25 LEU HD11 H 5.192 -1.419 5.875 1.00 . A A . 25 LEU HD11 1 1
4 3001 1 1 25 LEU HD12 H 5.760 -3.091 5.922 1.00 . A A . 25 LEU HD12 1 1
4 3002 1 1 25 LEU HD13 H 5.069 -2.440 4.419 1.00 . A A . 25 LEU HD13 1 1
4 3003 1 1 25 LEU HD21 H 2.613 -0.978 5.871 1.00 . A A . 25 LEU HD21 1 1
4 3004 1 1 25 LEU HD22 H 2.705 -1.806 4.299 1.00 . A A . 25 LEU HD22 1 1
4 3005 1 1 25 LEU HD23 H 1.540 -2.322 5.527 1.00 . A A . 25 LEU HD23 1 1
4 3006 1 1 25 LEU HG H 3.589 -2.803 7.047 1.00 . A A . 25 LEU HG 1 1
4 3007 1 1 25 LEU N N 2.557 -6.489 6.293 1.00 . A A . 25 LEU N 1 1
4 3008 1 1 25 LEU O O 0.829 -3.817 7.709 1.00 . A A . 25 LEU O 1 1
4 3009 1 1 26 CYS C C -1.760 -5.023 7.301 1.00 . A A . 26 CYS C 1 1
4 3010 1 1 26 CYS CA C -1.193 -4.614 5.943 1.00 . A A . 26 CYS CA 1 1
4 3011 1 1 26 CYS CB C -1.957 -5.261 4.781 1.00 . A A . 26 CYS CB 1 1
4 3012 1 1 26 CYS H H 0.524 -5.580 5.141 1.00 . A A . 26 CYS H 1 1
4 3013 1 1 26 CYS HA H -1.278 -3.530 5.845 1.00 . A A . 26 CYS HA 1 1
4 3014 1 1 26 CYS HB3 H -3.011 -5.016 4.851 1.00 . A A . 26 CYS HB3 1 1
4 3015 1 1 26 CYS N N 0.217 -4.968 5.885 1.00 . A A . 26 CYS N 1 1
4 3016 1 1 26 CYS O O -2.274 -4.176 8.030 1.00 . A A . 26 CYS O 1 1
4 3017 1 1 26 CYS SG S -1.393 -4.783 3.129 1.00 . A A . 26 CYS SG 1 1
4 3018 1 1 27 THR C C -1.461 -6.044 10.151 1.00 . A A . 27 THR C 1 1
4 3019 1 1 27 THR CA C -2.110 -6.777 8.972 1.00 . A A . 27 THR CA 1 1
4 3020 1 1 27 THR CB C -1.980 -8.304 9.070 1.00 . A A . 27 THR CB 1 1
4 3021 1 1 27 THR CG2 C -2.836 -8.985 8.000 1.00 . A A . 27 THR CG2 1 1
4 3022 1 1 27 THR H H -1.150 -6.945 7.050 1.00 . A A . 27 THR H 1 1
4 3023 1 1 27 THR HA H -3.171 -6.551 9.043 1.00 . A A . 27 THR HA 1 1
4 3024 1 1 27 THR HB H -2.344 -8.624 10.047 1.00 . A A . 27 THR HB 1 1
4 3025 1 1 27 THR HG1 H -0.148 -8.136 8.396 1.00 . A A . 27 THR HG1 1 1
4 3026 1 1 27 THR HG21 H -2.788 -10.066 8.126 1.00 . A A . 27 THR HG21 1 1
4 3027 1 1 27 THR HG22 H -3.871 -8.660 8.108 1.00 . A A . 27 THR HG22 1 1
4 3028 1 1 27 THR HG23 H -2.488 -8.731 7.000 1.00 . A A . 27 THR HG23 1 1
4 3029 1 1 27 THR N N -1.615 -6.296 7.679 1.00 . A A . 27 THR N 1 1
4 3030 1 1 27 THR O O -2.113 -5.774 11.157 1.00 . A A . 27 THR O 1 1
4 3031 1 1 27 THR OG1 O -0.647 -8.748 8.950 1.00 . A A . 27 THR OG1 1 1
4 3032 1 1 28 LYS C C 0.178 -3.513 11.087 1.00 . A A . 28 LYS C 1 1
4 3033 1 1 28 LYS CA C 0.613 -4.981 10.983 1.00 . A A . 28 LYS CA 1 1
4 3034 1 1 28 LYS CB C 2.069 -5.130 10.515 1.00 . A A . 28 LYS CB 1 1
4 3035 1 1 28 LYS CD C 3.100 -6.615 12.317 1.00 . A A . 28 LYS CD 1 1
4 3036 1 1 28 LYS CE C 3.732 -7.976 12.653 1.00 . A A . 28 LYS CE 1 1
4 3037 1 1 28 LYS CG C 2.703 -6.494 10.837 1.00 . A A . 28 LYS CG 1 1
4 3038 1 1 28 LYS H H 0.308 -5.915 9.164 1.00 . A A . 28 LYS H 1 1
4 3039 1 1 28 LYS HA H 0.484 -5.434 11.966 1.00 . A A . 28 LYS HA 1 1
4 3040 1 1 28 LYS HB3 H 2.681 -4.322 10.875 1.00 . A A . 28 LYS HB3 1 1
4 3041 1 1 28 LYS HD3 H 2.205 -6.507 12.931 1.00 . A A . 28 LYS HD3 1 1
4 3042 1 1 28 LYS HE3 H 3.057 -8.780 12.352 1.00 . A A . 28 LYS HE3 1 1
4 3043 1 1 28 LYS HG3 H 3.591 -6.594 10.215 1.00 . A A . 28 LYS HG3 1 1
4 3044 1 1 28 LYS HZ1 H 5.679 -7.412 12.167 1.00 . A A . 28 LYS HZ1 1 1
4 3045 1 1 28 LYS HZ2 H 5.485 -9.030 12.362 1.00 . A A . 28 LYS HZ2 1 1
4 3046 1 1 28 LYS HZ3 H 4.990 -8.362 11.013 1.00 . A A . 28 LYS HZ3 1 1
4 3047 1 1 28 LYS N N -0.183 -5.696 10.015 1.00 . A A . 28 LYS N 1 1
4 3048 1 1 28 LYS NZ N 5.052 -8.187 12.018 1.00 . A A . 28 LYS NZ 1 1
4 3049 1 1 28 LYS O O 0.341 -2.913 12.145 1.00 . A A . 28 LYS O 1 1
4 3050 1 1 29 ASN C C -2.207 -1.395 10.453 1.00 . A A . 29 ASN C 1 1
4 3051 1 1 29 ASN CA C -0.760 -1.517 9.990 1.00 . A A . 29 ASN CA 1 1
4 3052 1 1 29 ASN CB C -0.592 -0.906 8.587 1.00 . A A . 29 ASN CB 1 1
4 3053 1 1 29 ASN CG C 0.835 -0.428 8.332 1.00 . A A . 29 ASN CG 1 1
4 3054 1 1 29 ASN H H -0.495 -3.478 9.166 1.00 . A A . 29 ASN H 1 1
4 3055 1 1 29 ASN HA H -0.146 -0.937 10.681 1.00 . A A . 29 ASN HA 1 1
4 3056 1 1 29 ASN HB3 H -1.242 -0.032 8.511 1.00 . A A . 29 ASN HB3 1 1
4 3057 1 1 29 ASN HD21 H 1.544 -2.311 8.504 1.00 . A A . 29 ASN HD21 1 1
4 3058 1 1 29 ASN HD22 H 2.760 -1.048 8.276 1.00 . A A . 29 ASN HD22 1 1
4 3059 1 1 29 ASN N N -0.353 -2.923 10.008 1.00 . A A . 29 ASN N 1 1
4 3060 1 1 29 ASN ND2 N 1.802 -1.332 8.407 1.00 . A A . 29 ASN ND2 1 1
4 3061 1 1 29 ASN O O -2.518 -0.581 11.316 1.00 . A A . 29 ASN O 1 1
4 3062 1 1 29 ASN OD1 O 1.077 0.745 8.061 1.00 . A A . 29 ASN OD1 1 1
4 3063 1 1 30 GLY C C -5.295 -2.361 8.814 1.00 . A A . 30 GLY C 1 1
4 3064 1 1 30 GLY CA C -4.518 -2.187 10.116 1.00 . A A . 30 GLY CA 1 1
4 3065 1 1 30 GLY H H -2.739 -2.844 9.158 1.00 . A A . 30 GLY H 1 1
4 3066 1 1 30 GLY HA2 H -4.757 -3.012 10.788 1.00 . A A . 30 GLY HA2 1 1
4 3067 1 1 30 GLY HA3 H -4.826 -1.252 10.585 1.00 . A A . 30 GLY HA3 1 1
4 3068 1 1 30 GLY N N -3.089 -2.193 9.850 1.00 . A A . 30 GLY N 1 1
4 3069 1 1 30 GLY O O -6.153 -1.546 8.490 1.00 . A A . 30 GLY O 1 1
4 3070 1 1 31 ALA C C -5.775 -5.370 6.891 1.00 . A A . 31 ALA C 1 1
4 3071 1 1 31 ALA CA C -5.714 -3.845 6.880 1.00 . A A . 31 ALA CA 1 1
4 3072 1 1 31 ALA CB C -5.002 -3.318 5.636 1.00 . A A . 31 ALA CB 1 1
4 3073 1 1 31 ALA H H -4.219 -4.030 8.355 1.00 . A A . 31 ALA H 1 1
4 3074 1 1 31 ALA HA H -6.737 -3.465 6.900 1.00 . A A . 31 ALA HA 1 1
4 3075 1 1 31 ALA HB1 H -5.412 -2.344 5.373 1.00 . A A . 31 ALA HB1 1 1
4 3076 1 1 31 ALA HB2 H -3.934 -3.213 5.823 1.00 . A A . 31 ALA HB2 1 1
4 3077 1 1 31 ALA HB3 H -5.154 -4.017 4.814 1.00 . A A . 31 ALA HB3 1 1
4 3078 1 1 31 ALA N N -4.987 -3.425 8.070 1.00 . A A . 31 ALA N 1 1
4 3079 1 1 31 ALA O O -4.907 -6.004 7.484 1.00 . A A . 31 ALA O 1 1
4 3080 1 1 32 LYS C C -6.025 -8.290 5.875 1.00 . A A . 32 LYS C 1 1
4 3081 1 1 32 LYS CA C -7.075 -7.387 6.526 1.00 . A A . 32 LYS CA 1 1
4 3082 1 1 32 LYS CB C -8.524 -7.756 6.149 1.00 . A A . 32 LYS CB 1 1
4 3083 1 1 32 LYS CD C -10.191 -8.378 4.228 1.00 . A A . 32 LYS CD 1 1
4 3084 1 1 32 LYS CE C -11.104 -9.082 5.245 1.00 . A A . 32 LYS CE 1 1
4 3085 1 1 32 LYS CG C -8.736 -8.115 4.669 1.00 . A A . 32 LYS CG 1 1
4 3086 1 1 32 LYS H H -7.410 -5.428 5.681 1.00 . A A . 32 LYS H 1 1
4 3087 1 1 32 LYS HA H -7.000 -7.541 7.604 1.00 . A A . 32 LYS HA 1 1
4 3088 1 1 32 LYS HB3 H -9.167 -6.923 6.428 1.00 . A A . 32 LYS HB3 1 1
4 3089 1 1 32 LYS HD3 H -10.138 -9.005 3.335 1.00 . A A . 32 LYS HD3 1 1
4 3090 1 1 32 LYS HE3 H -10.599 -9.954 5.663 1.00 . A A . 32 LYS HE3 1 1
4 3091 1 1 32 LYS HG3 H -8.167 -9.022 4.454 1.00 . A A . 32 LYS HG3 1 1
4 3092 1 1 32 LYS HZ1 H -11.908 -7.289 5.959 1.00 . A A . 32 LYS HZ1 1 1
4 3093 1 1 32 LYS HZ2 H -12.302 -8.596 6.869 1.00 . A A . 32 LYS HZ2 1 1
4 3094 1 1 32 LYS HZ3 H -10.806 -7.925 6.938 1.00 . A A . 32 LYS HZ3 1 1
4 3095 1 1 32 LYS N N -6.799 -5.975 6.284 1.00 . A A . 32 LYS N 1 1
4 3096 1 1 32 LYS NZ N -11.563 -8.180 6.324 1.00 . A A . 32 LYS NZ 1 1
4 3097 1 1 32 LYS O O -5.718 -9.361 6.397 1.00 . A A . 32 LYS O 1 1
4 3098 1 1 33 SER C C -3.960 -7.727 2.868 1.00 . A A . 33 SER C 1 1
4 3099 1 1 33 SER CA C -4.599 -8.677 3.886 1.00 . A A . 33 SER CA 1 1
4 3100 1 1 33 SER CB C -5.372 -9.806 3.179 1.00 . A A . 33 SER CB 1 1
4 3101 1 1 33 SER H H -5.714 -6.954 4.375 1.00 . A A . 33 SER H 1 1
4 3102 1 1 33 SER HA H -3.811 -9.091 4.518 1.00 . A A . 33 SER HA 1 1
4 3103 1 1 33 SER HB3 H -4.694 -10.415 2.580 1.00 . A A . 33 SER HB3 1 1
4 3104 1 1 33 SER HG H -5.700 -10.517 4.971 1.00 . A A . 33 SER HG 1 1
4 3105 1 1 33 SER N N -5.509 -7.890 4.709 1.00 . A A . 33 SER N 1 1
4 3106 1 1 33 SER O O -4.337 -6.554 2.833 1.00 . A A . 33 SER O 1 1
4 3107 1 1 33 SER OG O -6.054 -10.652 4.081 1.00 . A A . 33 SER OG 1 1
4 3108 1 1 34 GLY C C -2.005 -8.185 -0.237 1.00 . A A . 34 GLY C 1 1
4 3109 1 1 34 GLY CA C -2.376 -7.398 1.013 1.00 . A A . 34 GLY CA 1 1
4 3110 1 1 34 GLY H H -2.741 -9.182 2.111 1.00 . A A . 34 GLY H 1 1
4 3111 1 1 34 GLY HA2 H -3.026 -6.589 0.700 1.00 . A A . 34 GLY HA2 1 1
4 3112 1 1 34 GLY HA3 H -1.461 -6.974 1.418 1.00 . A A . 34 GLY HA3 1 1
4 3113 1 1 34 GLY N N -3.039 -8.213 2.025 1.00 . A A . 34 GLY N 1 1
4 3114 1 1 34 GLY O O -2.131 -9.407 -0.282 1.00 . A A . 34 GLY O 1 1
4 3115 1 1 35 SER C C -0.089 -6.915 -3.048 1.00 . A A . 35 SER C 1 1
4 3116 1 1 35 SER CA C -0.962 -8.023 -2.474 1.00 . A A . 35 SER CA 1 1
4 3117 1 1 35 SER CB C -2.017 -8.441 -3.508 1.00 . A A . 35 SER CB 1 1
4 3118 1 1 35 SER H H -1.581 -6.451 -1.222 1.00 . A A . 35 SER H 1 1
4 3119 1 1 35 SER HA H -0.349 -8.882 -2.194 1.00 . A A . 35 SER HA 1 1
4 3120 1 1 35 SER HB3 H -1.586 -9.191 -4.174 1.00 . A A . 35 SER HB3 1 1
4 3121 1 1 35 SER HG H -2.850 -9.571 -2.170 1.00 . A A . 35 SER HG 1 1
4 3122 1 1 35 SER N N -1.587 -7.466 -1.281 1.00 . A A . 35 SER N 1 1
4 3123 1 1 35 SER O O -0.497 -5.760 -2.972 1.00 . A A . 35 SER O 1 1
4 3124 1 1 35 SER OG O -3.160 -8.965 -2.862 1.00 . A A . 35 SER OG 1 1
4 3125 1 1 36 CYS C C 2.249 -6.360 -5.597 1.00 . A A . 36 CYS C 1 1
4 3126 1 1 36 CYS CA C 2.007 -6.217 -4.093 1.00 . A A . 36 CYS CA 1 1
4 3127 1 1 36 CYS CB C 3.312 -6.289 -3.311 1.00 . A A . 36 CYS CB 1 1
4 3128 1 1 36 CYS H H 1.375 -8.200 -3.648 1.00 . A A . 36 CYS H 1 1
4 3129 1 1 36 CYS HA H 1.629 -5.220 -3.897 1.00 . A A . 36 CYS HA 1 1
4 3130 1 1 36 CYS HB3 H 3.785 -7.258 -3.470 1.00 . A A . 36 CYS HB3 1 1
4 3131 1 1 36 CYS N N 1.083 -7.233 -3.601 1.00 . A A . 36 CYS N 1 1
4 3132 1 1 36 CYS O O 3.222 -6.998 -5.998 1.00 . A A . 36 CYS O 1 1
4 3133 1 1 36 CYS SG S 4.496 -5.023 -3.792 1.00 . A A . 36 CYS SG 1 1
4 3134 1 1 37 PRO C C 2.805 -5.050 -8.298 1.00 . A A . 37 PRO C 1 1
4 3135 1 1 37 PRO CA C 1.570 -5.861 -7.888 1.00 . A A . 37 PRO CA 1 1
4 3136 1 1 37 PRO CB C 0.286 -5.306 -8.512 1.00 . A A . 37 PRO CB 1 1
4 3137 1 1 37 PRO CD C 0.105 -5.163 -6.136 1.00 . A A . 37 PRO CD 1 1
4 3138 1 1 37 PRO CG C -0.286 -4.416 -7.411 1.00 . A A . 37 PRO CG 1 1
4 3139 1 1 37 PRO HA H 1.698 -6.899 -8.203 1.00 . A A . 37 PRO HA 1 1
4 3140 1 1 37 PRO HB3 H -0.407 -6.126 -8.703 1.00 . A A . 37 PRO HB3 1 1
4 3141 1 1 37 PRO HD3 H -0.644 -5.925 -5.918 1.00 . A A . 37 PRO HD3 1 1
4 3142 1 1 37 PRO HG3 H -1.365 -4.283 -7.500 1.00 . A A . 37 PRO HG3 1 1
4 3143 1 1 37 PRO N N 1.366 -5.818 -6.451 1.00 . A A . 37 PRO N 1 1
4 3144 1 1 37 PRO O O 3.136 -4.037 -7.676 1.00 . A A . 37 PRO O 1 1
4 3145 1 1 38 TYR C C 3.966 -4.307 -11.408 1.00 . A A . 38 TYR C 1 1
4 3146 1 1 38 TYR CA C 4.525 -4.853 -10.097 1.00 . A A . 38 TYR CA 1 1
4 3147 1 1 38 TYR CB C 5.636 -5.856 -10.427 1.00 . A A . 38 TYR CB 1 1
4 3148 1 1 38 TYR CD1 C 6.174 -7.148 -8.313 1.00 . A A . 38 TYR CD1 1 1
4 3149 1 1 38 TYR CD2 C 7.823 -5.595 -9.204 1.00 . A A . 38 TYR CD2 1 1
4 3150 1 1 38 TYR CE1 C 7.075 -7.524 -7.302 1.00 . A A . 38 TYR CE1 1 1
4 3151 1 1 38 TYR CE2 C 8.722 -5.966 -8.190 1.00 . A A . 38 TYR CE2 1 1
4 3152 1 1 38 TYR CG C 6.555 -6.198 -9.276 1.00 . A A . 38 TYR CG 1 1
4 3153 1 1 38 TYR CZ C 8.357 -6.947 -7.253 1.00 . A A . 38 TYR CZ 1 1
4 3154 1 1 38 TYR H H 3.050 -6.315 -9.840 1.00 . A A . 38 TYR H 1 1
4 3155 1 1 38 TYR HA H 4.938 -4.030 -9.517 1.00 . A A . 38 TYR HA 1 1
4 3156 1 1 38 TYR HB3 H 6.259 -5.444 -11.221 1.00 . A A . 38 TYR HB3 1 1
4 3157 1 1 38 TYR HD1 H 5.190 -7.595 -8.354 1.00 . A A . 38 TYR HD1 1 1
4 3158 1 1 38 TYR HD2 H 8.102 -4.840 -9.925 1.00 . A A . 38 TYR HD2 1 1
4 3159 1 1 38 TYR HE1 H 6.757 -8.226 -6.547 1.00 . A A . 38 TYR HE1 1 1
4 3160 1 1 38 TYR HE2 H 9.641 -5.412 -8.066 1.00 . A A . 38 TYR HE2 1 1
4 3161 1 1 38 TYR HH H 8.818 -7.824 -5.573 1.00 . A A . 38 TYR HH 1 1
4 3162 1 1 38 TYR N N 3.454 -5.520 -9.370 1.00 . A A . 38 TYR N 1 1
4 3163 1 1 38 TYR O O 2.883 -4.709 -11.828 1.00 . A A . 38 TYR O 1 1
4 3164 1 1 38 TYR OH O 9.220 -7.278 -6.251 1.00 . A A . 38 TYR OH 1 1
4 3165 1 1 39 LEU C C 2.975 -2.635 -13.641 1.00 . A A . 39 LEU C 1 1
4 3166 1 1 39 LEU CA C 4.465 -2.685 -13.269 1.00 . A A . 39 LEU CA 1 1
4 3167 1 1 39 LEU CB C 5.390 -3.137 -14.413 1.00 . A A . 39 LEU CB 1 1
4 3168 1 1 39 LEU CD1 C 5.044 -5.028 -16.055 1.00 . A A . 39 LEU CD1 1 1
4 3169 1 1 39 LEU CD2 C 6.874 -5.178 -14.363 1.00 . A A . 39 LEU CD2 1 1
4 3170 1 1 39 LEU CG C 5.453 -4.663 -14.624 1.00 . A A . 39 LEU CG 1 1
4 3171 1 1 39 LEU H H 5.633 -3.237 -11.594 1.00 . A A . 39 LEU H 1 1
4 3172 1 1 39 LEU HA H 4.739 -1.649 -13.065 1.00 . A A . 39 LEU HA 1 1
4 3173 1 1 39 LEU HB3 H 6.394 -2.776 -14.181 1.00 . A A . 39 LEU HB3 1 1
4 3174 1 1 39 LEU HD11 H 5.096 -6.110 -16.189 1.00 . A A . 39 LEU HD11 1 1
4 3175 1 1 39 LEU HD12 H 4.021 -4.701 -16.245 1.00 . A A . 39 LEU HD12 1 1
4 3176 1 1 39 LEU HD13 H 5.712 -4.548 -16.771 1.00 . A A . 39 LEU HD13 1 1
4 3177 1 1 39 LEU HD21 H 7.571 -4.733 -15.074 1.00 . A A . 39 LEU HD21 1 1
4 3178 1 1 39 LEU HD22 H 7.185 -4.919 -13.351 1.00 . A A . 39 LEU HD22 1 1
4 3179 1 1 39 LEU HD23 H 6.898 -6.262 -14.471 1.00 . A A . 39 LEU HD23 1 1
4 3180 1 1 39 LEU HG H 4.782 -5.176 -13.934 1.00 . A A . 39 LEU HG 1 1
4 3181 1 1 39 LEU N N 4.756 -3.435 -12.048 1.00 . A A . 39 LEU N 1 1
4 3182 1 1 39 LEU O O 2.577 -3.084 -14.714 1.00 . A A . 39 LEU O 1 1
4 3183 1 1 40 GLY C C 0.196 -0.622 -12.408 1.00 . A A . 40 GLY C 1 1
4 3184 1 1 40 GLY CA C 0.720 -1.978 -12.878 1.00 . A A . 40 GLY CA 1 1
4 3185 1 1 40 GLY H H 2.579 -1.745 -11.876 1.00 . A A . 40 GLY H 1 1
4 3186 1 1 40 GLY HA2 H 0.410 -2.117 -13.914 1.00 . A A . 40 GLY HA2 1 1
4 3187 1 1 40 GLY HA3 H 0.284 -2.775 -12.275 1.00 . A A . 40 GLY HA3 1 1
4 3188 1 1 40 GLY N N 2.166 -2.056 -12.748 1.00 . A A . 40 GLY N 1 1
4 3189 1 1 40 GLY O O 0.848 0.402 -12.615 1.00 . A A . 40 GLY O 1 1
4 3190 1 1 41 GLU C C -0.982 1.728 -10.928 1.00 . A A . 41 GLU C 1 1
4 3191 1 1 41 GLU CA C -1.795 0.543 -11.457 1.00 . A A . 41 GLU CA 1 1
4 3192 1 1 41 GLU CB C -2.867 0.157 -10.432 1.00 . A A . 41 GLU CB 1 1
4 3193 1 1 41 GLU CD C -4.855 -1.262 -9.863 1.00 . A A . 41 GLU CD 1 1
4 3194 1 1 41 GLU CG C -3.746 -1.021 -10.875 1.00 . A A . 41 GLU CG 1 1
4 3195 1 1 41 GLU H H -1.426 -1.520 -11.631 1.00 . A A . 41 GLU H 1 1
4 3196 1 1 41 GLU HA H -2.298 0.859 -12.373 1.00 . A A . 41 GLU HA 1 1
4 3197 1 1 41 GLU HB3 H -3.515 1.019 -10.263 1.00 . A A . 41 GLU HB3 1 1
4 3198 1 1 41 GLU HG3 H -3.175 -1.945 -10.941 1.00 . A A . 41 GLU HG3 1 1
4 3199 1 1 41 GLU N N -0.984 -0.627 -11.777 1.00 . A A . 41 GLU N 1 1
4 3200 1 1 41 GLU O O -1.126 2.849 -11.412 1.00 . A A . 41 GLU O 1 1
4 3201 1 1 41 GLU OE1 O -4.487 -1.475 -8.686 1.00 . A A . 41 GLU OE1 1 1
4 3202 1 1 41 GLU OE2 O -6.031 -1.214 -10.275 1.00 . A A . 41 GLU OE2 1 1
4 3203 1 1 42 HIS C C 2.157 1.989 -9.406 1.00 . A A . 42 HIS C 1 1
4 3204 1 1 42 HIS CA C 0.721 2.506 -9.320 1.00 . A A . 42 HIS CA 1 1
4 3205 1 1 42 HIS CB C 0.271 2.862 -7.895 1.00 . A A . 42 HIS CB 1 1
4 3206 1 1 42 HIS CD2 C -1.703 3.993 -6.703 1.00 . A A . 42 HIS CD2 1 1
4 3207 1 1 42 HIS CE1 C -2.939 4.554 -8.427 1.00 . A A . 42 HIS CE1 1 1
4 3208 1 1 42 HIS CG C -1.056 3.586 -7.839 1.00 . A A . 42 HIS CG 1 1
4 3209 1 1 42 HIS H H -0.121 0.557 -9.532 1.00 . A A . 42 HIS H 1 1
4 3210 1 1 42 HIS HA H 0.706 3.424 -9.909 1.00 . A A . 42 HIS HA 1 1
4 3211 1 1 42 HIS HB3 H 1.018 3.517 -7.444 1.00 . A A . 42 HIS HB3 1 1
4 3212 1 1 42 HIS HD1 H -1.631 3.801 -9.892 1.00 . A A . 42 HIS HD1 1 1
4 3213 1 1 42 HIS HD2 H -1.360 3.845 -5.691 1.00 . A A . 42 HIS HD2 1 1
4 3214 1 1 42 HIS HE1 H -3.745 4.943 -9.032 1.00 . A A . 42 HIS HE1 1 1
4 3215 1 1 42 HIS N N -0.170 1.499 -9.893 1.00 . A A . 42 HIS N 1 1
4 3216 1 1 42 HIS ND1 N -1.836 3.961 -8.911 1.00 . A A . 42 HIS ND1 1 1
4 3217 1 1 42 HIS NE2 N -2.901 4.606 -7.087 1.00 . A A . 42 HIS NE2 1 1
4 3218 1 1 42 HIS O O 2.912 2.004 -8.435 1.00 . A A . 42 HIS O 1 1
4 3219 1 1 43 LYS C C 4.053 -0.305 -10.066 1.00 . A A . 43 LYS C 1 1
4 3220 1 1 43 LYS CA C 3.797 0.928 -10.935 1.00 . A A . 43 LYS CA 1 1
4 3221 1 1 43 LYS CB C 4.922 1.976 -10.921 1.00 . A A . 43 LYS CB 1 1
4 3222 1 1 43 LYS CD C 7.265 2.537 -11.655 1.00 . A A . 43 LYS CD 1 1
4 3223 1 1 43 LYS CE C 8.541 2.003 -12.322 1.00 . A A . 43 LYS CE 1 1
4 3224 1 1 43 LYS CG C 6.212 1.427 -11.545 1.00 . A A . 43 LYS CG 1 1
4 3225 1 1 43 LYS H H 1.814 1.511 -11.334 1.00 . A A . 43 LYS H 1 1
4 3226 1 1 43 LYS HA H 3.697 0.578 -11.963 1.00 . A A . 43 LYS HA 1 1
4 3227 1 1 43 LYS HB3 H 5.121 2.324 -9.906 1.00 . A A . 43 LYS HB3 1 1
4 3228 1 1 43 LYS HD3 H 7.487 2.908 -10.650 1.00 . A A . 43 LYS HD3 1 1
4 3229 1 1 43 LYS HE3 H 8.291 1.602 -13.307 1.00 . A A . 43 LYS HE3 1 1
4 3230 1 1 43 LYS HG3 H 5.986 1.043 -12.543 1.00 . A A . 43 LYS HG3 1 1
4 3231 1 1 43 LYS HZ1 H 9.215 3.803 -13.066 1.00 . A A . 43 LYS HZ1 1 1
4 3232 1 1 43 LYS HZ2 H 9.835 3.429 -11.586 1.00 . A A . 43 LYS HZ2 1 1
4 3233 1 1 43 LYS HZ3 H 10.389 2.663 -12.930 1.00 . A A . 43 LYS HZ3 1 1
4 3234 1 1 43 LYS N N 2.520 1.529 -10.605 1.00 . A A . 43 LYS N 1 1
4 3235 1 1 43 LYS NZ N 9.569 3.054 -12.487 1.00 . A A . 43 LYS NZ 1 1
4 3236 1 1 43 LYS O O 3.722 -1.409 -10.482 1.00 . A A . 43 LYS O 1 1
4 3237 1 1 44 PHE C C 4.715 -0.769 -6.586 1.00 . A A . 44 PHE C 1 1
4 3238 1 1 44 PHE CA C 5.055 -1.217 -8.001 1.00 . A A . 44 PHE CA 1 1
4 3239 1 1 44 PHE CB C 6.558 -1.479 -8.189 1.00 . A A . 44 PHE CB 1 1
4 3240 1 1 44 PHE CD1 C 6.536 -3.583 -6.747 1.00 . A A . 44 PHE CD1 1 1
4 3241 1 1 44 PHE CD2 C 8.540 -2.209 -6.799 1.00 . A A . 44 PHE CD2 1 1
4 3242 1 1 44 PHE CE1 C 7.150 -4.433 -5.815 1.00 . A A . 44 PHE CE1 1 1
4 3243 1 1 44 PHE CE2 C 9.156 -3.065 -5.870 1.00 . A A . 44 PHE CE2 1 1
4 3244 1 1 44 PHE CG C 7.213 -2.439 -7.210 1.00 . A A . 44 PHE CG 1 1
4 3245 1 1 44 PHE CZ C 8.455 -4.172 -5.370 1.00 . A A . 44 PHE CZ 1 1
4 3246 1 1 44 PHE H H 4.682 0.808 -8.513 1.00 . A A . 44 PHE H 1 1
4 3247 1 1 44 PHE HA H 4.499 -2.117 -8.239 1.00 . A A . 44 PHE HA 1 1
4 3248 1 1 44 PHE HB3 H 7.067 -0.518 -8.103 1.00 . A A . 44 PHE HB3 1 1
4 3249 1 1 44 PHE HD1 H 5.572 -3.868 -7.136 1.00 . A A . 44 PHE HD1 1 1
4 3250 1 1 44 PHE HD2 H 9.112 -1.395 -7.215 1.00 . A A . 44 PHE HD2 1 1
4 3251 1 1 44 PHE HE1 H 6.657 -5.345 -5.516 1.00 . A A . 44 PHE HE1 1 1
4 3252 1 1 44 PHE HE2 H 10.177 -2.893 -5.563 1.00 . A A . 44 PHE HE2 1 1
4 3253 1 1 44 PHE HZ H 8.948 -4.872 -4.711 1.00 . A A . 44 PHE HZ 1 1
4 3254 1 1 44 PHE N N 4.648 -0.134 -8.887 1.00 . A A . 44 PHE N 1 1
4 3255 1 1 44 PHE O O 5.296 0.208 -6.114 1.00 . A A . 44 PHE O 1 1
4 3256 1 1 45 ALA C C 2.321 -1.919 -3.992 1.00 . A A . 45 ALA C 1 1
4 3257 1 1 45 ALA CA C 3.144 -0.861 -4.726 1.00 . A A . 45 ALA CA 1 1
4 3258 1 1 45 ALA CB C 2.283 0.355 -5.091 1.00 . A A . 45 ALA CB 1 1
4 3259 1 1 45 ALA H H 3.308 -2.243 -6.351 1.00 . A A . 45 ALA H 1 1
4 3260 1 1 45 ALA HA H 3.947 -0.541 -4.059 1.00 . A A . 45 ALA HA 1 1
4 3261 1 1 45 ALA HB1 H 1.790 0.748 -4.203 1.00 . A A . 45 ALA HB1 1 1
4 3262 1 1 45 ALA HB2 H 2.901 1.144 -5.519 1.00 . A A . 45 ALA HB2 1 1
4 3263 1 1 45 ALA HB3 H 1.533 0.067 -5.826 1.00 . A A . 45 ALA HB3 1 1
4 3264 1 1 45 ALA N N 3.730 -1.407 -5.946 1.00 . A A . 45 ALA N 1 1
4 3265 1 1 45 ALA O O 1.925 -2.912 -4.592 1.00 . A A . 45 ALA O 1 1
4 3266 1 1 46 CYS C C -0.102 -2.307 -1.694 1.00 . A A . 46 CYS C 1 1
4 3267 1 1 46 CYS CA C 1.391 -2.638 -1.801 1.00 . A A . 46 CYS CA 1 1
4 3268 1 1 46 CYS CB C 2.071 -2.613 -0.427 1.00 . A A . 46 CYS CB 1 1
4 3269 1 1 46 CYS H H 2.395 -0.836 -2.289 1.00 . A A . 46 CYS H 1 1
4 3270 1 1 46 CYS HA H 1.498 -3.652 -2.184 1.00 . A A . 46 CYS HA 1 1
4 3271 1 1 46 CYS HB3 H 2.153 -1.582 -0.084 1.00 . A A . 46 CYS HB3 1 1
4 3272 1 1 46 CYS N N 2.073 -1.702 -2.694 1.00 . A A . 46 CYS N 1 1
4 3273 1 1 46 CYS O O -0.487 -1.369 -0.993 1.00 . A A . 46 CYS O 1 1
4 3274 1 1 46 CYS SG S 1.218 -3.539 0.874 1.00 . A A . 46 CYS SG 1 1
4 3275 1 1 47 TYR C C -2.952 -3.713 -1.207 1.00 . A A . 47 TYR C 1 1
4 3276 1 1 47 TYR CA C -2.386 -2.951 -2.409 1.00 . A A . 47 TYR CA 1 1
4 3277 1 1 47 TYR CB C -2.971 -3.455 -3.738 1.00 . A A . 47 TYR CB 1 1
4 3278 1 1 47 TYR CD1 C -4.704 -1.666 -4.177 1.00 . A A . 47 TYR CD1 1 1
4 3279 1 1 47 TYR CD2 C -5.442 -3.977 -4.085 1.00 . A A . 47 TYR CD2 1 1
4 3280 1 1 47 TYR CE1 C -6.019 -1.257 -4.449 1.00 . A A . 47 TYR CE1 1 1
4 3281 1 1 47 TYR CE2 C -6.768 -3.561 -4.298 1.00 . A A . 47 TYR CE2 1 1
4 3282 1 1 47 TYR CG C -4.408 -3.027 -3.982 1.00 . A A . 47 TYR CG 1 1
4 3283 1 1 47 TYR CZ C -7.060 -2.199 -4.460 1.00 . A A . 47 TYR CZ 1 1
4 3284 1 1 47 TYR H H -0.542 -3.835 -2.942 1.00 . A A . 47 TYR H 1 1
4 3285 1 1 47 TYR HA H -2.641 -1.897 -2.319 1.00 . A A . 47 TYR HA 1 1
4 3286 1 1 47 TYR HB3 H -2.886 -4.542 -3.788 1.00 . A A . 47 TYR HB3 1 1
4 3287 1 1 47 TYR HD1 H -3.919 -0.931 -4.127 1.00 . A A . 47 TYR HD1 1 1
4 3288 1 1 47 TYR HD2 H -5.227 -5.029 -4.026 1.00 . A A . 47 TYR HD2 1 1
4 3289 1 1 47 TYR HE1 H -6.224 -0.227 -4.700 1.00 . A A . 47 TYR HE1 1 1
4 3290 1 1 47 TYR HE2 H -7.570 -4.286 -4.329 1.00 . A A . 47 TYR HE2 1 1
4 3291 1 1 47 TYR HH H -8.524 -0.977 -4.065 1.00 . A A . 47 TYR HH 1 1
4 3292 1 1 47 TYR N N -0.934 -3.066 -2.414 1.00 . A A . 47 TYR N 1 1
4 3293 1 1 47 TYR O O -3.172 -4.931 -1.270 1.00 . A A . 47 TYR O 1 1
4 3294 1 1 47 TYR OH O -8.354 -1.788 -4.564 1.00 . A A . 47 TYR OH 1 1
4 3295 1 1 48 CYS C C -5.302 -3.601 0.888 1.00 . A A . 48 CYS C 1 1
4 3296 1 1 48 CYS CA C -3.797 -3.533 1.090 1.00 . A A . 48 CYS CA 1 1
4 3297 1 1 48 CYS CB C -3.474 -2.684 2.320 1.00 . A A . 48 CYS CB 1 1
4 3298 1 1 48 CYS H H -3.132 -1.981 -0.191 1.00 . A A . 48 CYS H 1 1
4 3299 1 1 48 CYS HA H -3.431 -4.540 1.261 1.00 . A A . 48 CYS HA 1 1
4 3300 1 1 48 CYS HB3 H -4.106 -3.027 3.133 1.00 . A A . 48 CYS HB3 1 1
4 3301 1 1 48 CYS N N -3.181 -2.991 -0.110 1.00 . A A . 48 CYS N 1 1
4 3302 1 1 48 CYS O O -5.854 -2.847 0.086 1.00 . A A . 48 CYS O 1 1
4 3303 1 1 48 CYS SG S -1.781 -2.752 2.943 1.00 . A A . 48 CYS SG 1 1
4 3304 1 1 49 LYS C C -7.985 -4.302 2.949 1.00 . A A . 49 LYS C 1 1
4 3305 1 1 49 LYS CA C -7.404 -4.655 1.591 1.00 . A A . 49 LYS CA 1 1
4 3306 1 1 49 LYS CB C -7.838 -6.070 1.194 1.00 . A A . 49 LYS CB 1 1
4 3307 1 1 49 LYS CD C -6.033 -7.299 0.048 1.00 . A A . 49 LYS CD 1 1
4 3308 1 1 49 LYS CE C -5.443 -7.950 -1.197 1.00 . A A . 49 LYS CE 1 1
4 3309 1 1 49 LYS CG C -7.311 -6.498 -0.181 1.00 . A A . 49 LYS CG 1 1
4 3310 1 1 49 LYS H H -5.446 -5.051 2.298 1.00 . A A . 49 LYS H 1 1
4 3311 1 1 49 LYS HA H -7.806 -3.959 0.868 1.00 . A A . 49 LYS HA 1 1
4 3312 1 1 49 LYS HB3 H -8.927 -6.091 1.161 1.00 . A A . 49 LYS HB3 1 1
4 3313 1 1 49 LYS HD3 H -6.290 -8.103 0.731 1.00 . A A . 49 LYS HD3 1 1
4 3314 1 1 49 LYS HE3 H -6.216 -8.487 -1.750 1.00 . A A . 49 LYS HE3 1 1
4 3315 1 1 49 LYS HG3 H -7.148 -5.623 -0.813 1.00 . A A . 49 LYS HG3 1 1
4 3316 1 1 49 LYS HZ1 H -4.173 -6.325 -1.590 1.00 . A A . 49 LYS HZ1 1 1
4 3317 1 1 49 LYS HZ2 H -4.175 -7.542 -2.704 1.00 . A A . 49 LYS HZ2 1 1
4 3318 1 1 49 LYS HZ3 H -5.452 -6.473 -2.622 1.00 . A A . 49 LYS HZ3 1 1
4 3319 1 1 49 LYS N N -5.959 -4.504 1.616 1.00 . A A . 49 LYS N 1 1
4 3320 1 1 49 LYS NZ N -4.768 -6.987 -2.087 1.00 . A A . 49 LYS NZ 1 1
4 3321 1 1 49 LYS O O -7.354 -4.552 3.977 1.00 . A A . 49 LYS O 1 1
4 3322 1 1 50 ASP C C -9.149 -2.259 4.879 1.00 . A A . 50 ASP C 1 1
4 3323 1 1 50 ASP CA C -9.927 -3.355 4.136 1.00 . A A . 50 ASP CA 1 1
4 3324 1 1 50 ASP CB C -10.179 -4.592 5.013 1.00 . A A . 50 ASP CB 1 1
4 3325 1 1 50 ASP CG C -11.469 -4.541 5.813 1.00 . A A . 50 ASP CG 1 1
4 3326 1 1 50 ASP H H -9.656 -3.698 2.021 1.00 . A A . 50 ASP H 1 1
4 3327 1 1 50 ASP HA H -10.881 -2.946 3.804 1.00 . A A . 50 ASP HA 1 1
4 3328 1 1 50 ASP HB3 H -9.357 -4.737 5.708 1.00 . A A . 50 ASP HB3 1 1
4 3329 1 1 50 ASP N N -9.200 -3.766 2.937 1.00 . A A . 50 ASP N 1 1
4 3330 1 1 50 ASP O O -8.948 -2.324 6.090 1.00 . A A . 50 ASP O 1 1
4 3331 1 1 50 ASP OD1 O -11.958 -3.430 6.086 1.00 . A A . 50 ASP OD1 1 1
4 3332 1 1 50 ASP OD2 O -11.942 -5.657 6.134 1.00 . A A . 50 ASP OD2 1 1
4 3333 1 1 51 LEU C C -9.111 0.816 5.292 1.00 . A A . 51 LEU C 1 1
4 3334 1 1 51 LEU CA C -8.010 -0.095 4.733 1.00 . A A . 51 LEU CA 1 1
4 3335 1 1 51 LEU CB C -7.179 0.659 3.677 1.00 . A A . 51 LEU CB 1 1
4 3336 1 1 51 LEU CD1 C -5.137 0.772 2.248 1.00 . A A . 51 LEU CD1 1 1
4 3337 1 1 51 LEU CD2 C -4.835 0.509 4.700 1.00 . A A . 51 LEU CD2 1 1
4 3338 1 1 51 LEU CG C -5.737 0.148 3.511 1.00 . A A . 51 LEU CG 1 1
4 3339 1 1 51 LEU H H -8.956 -1.219 3.168 1.00 . A A . 51 LEU H 1 1
4 3340 1 1 51 LEU HA H -7.351 -0.445 5.521 1.00 . A A . 51 LEU HA 1 1
4 3341 1 1 51 LEU HB3 H -7.126 1.713 3.950 1.00 . A A . 51 LEU HB3 1 1
4 3342 1 1 51 LEU HD11 H -5.637 0.348 1.380 1.00 . A A . 51 LEU HD11 1 1
4 3343 1 1 51 LEU HD12 H -5.275 1.853 2.261 1.00 . A A . 51 LEU HD12 1 1
4 3344 1 1 51 LEU HD13 H -4.070 0.562 2.178 1.00 . A A . 51 LEU HD13 1 1
4 3345 1 1 51 LEU HD21 H -5.236 0.126 5.637 1.00 . A A . 51 LEU HD21 1 1
4 3346 1 1 51 LEU HD22 H -3.849 0.071 4.548 1.00 . A A . 51 LEU HD22 1 1
4 3347 1 1 51 LEU HD23 H -4.726 1.591 4.773 1.00 . A A . 51 LEU HD23 1 1
4 3348 1 1 51 LEU HG H -5.757 -0.936 3.392 1.00 . A A . 51 LEU HG 1 1
4 3349 1 1 51 LEU N N -8.667 -1.255 4.142 1.00 . A A . 51 LEU N 1 1
4 3350 1 1 51 LEU O O -9.904 1.318 4.496 1.00 . A A . 51 LEU O 1 1
4 3351 1 1 52 PRO C C -10.245 3.246 6.645 1.00 . A A . 52 PRO C 1 1
4 3352 1 1 52 PRO CA C -10.260 1.829 7.219 1.00 . A A . 52 PRO CA 1 1
4 3353 1 1 52 PRO CB C -10.007 1.798 8.729 1.00 . A A . 52 PRO CB 1 1
4 3354 1 1 52 PRO CD C -8.231 0.636 7.629 1.00 . A A . 52 PRO CD 1 1
4 3355 1 1 52 PRO CG C -8.507 1.527 8.839 1.00 . A A . 52 PRO CG 1 1
4 3356 1 1 52 PRO HA H -11.220 1.355 7.016 1.00 . A A . 52 PRO HA 1 1
4 3357 1 1 52 PRO HB3 H -10.549 0.956 9.164 1.00 . A A . 52 PRO HB3 1 1
4 3358 1 1 52 PRO HD3 H -8.416 -0.408 7.888 1.00 . A A . 52 PRO HD3 1 1
4 3359 1 1 52 PRO HG3 H -8.236 1.043 9.779 1.00 . A A . 52 PRO HG3 1 1
4 3360 1 1 52 PRO N N -9.188 1.049 6.616 1.00 . A A . 52 PRO N 1 1
4 3361 1 1 52 PRO O O -9.254 3.953 6.801 1.00 . A A . 52 PRO O 1 1
4 3362 1 1 53 ASP C C -10.638 5.993 5.362 1.00 . A A . 53 ASP C 1 1
4 3363 1 1 53 ASP CA C -11.361 4.695 4.959 1.00 . A A . 53 ASP CA 1 1
4 3364 1 1 53 ASP CB C -12.813 4.944 4.530 1.00 . A A . 53 ASP CB 1 1
4 3365 1 1 53 ASP CG C -12.856 5.858 3.317 1.00 . A A . 53 ASP CG 1 1
4 3366 1 1 53 ASP H H -12.095 2.978 5.918 1.00 . A A . 53 ASP H 1 1
4 3367 1 1 53 ASP HA H -10.839 4.293 4.090 1.00 . A A . 53 ASP HA 1 1
4 3368 1 1 53 ASP HB3 H -13.372 5.407 5.344 1.00 . A A . 53 ASP HB3 1 1
4 3369 1 1 53 ASP N N -11.328 3.631 5.958 1.00 . A A . 53 ASP N 1 1
4 3370 1 1 53 ASP O O -9.968 6.614 4.538 1.00 . A A . 53 ASP O 1 1
4 3371 1 1 53 ASP OD1 O -12.722 5.342 2.183 1.00 . A A . 53 ASP OD1 1 1
4 3372 1 1 53 ASP OD2 O -12.843 7.087 3.513 1.00 . A A . 53 ASP OD2 1 1
4 3373 1 1 54 ASN C C -8.549 7.645 6.721 1.00 . A A . 54 ASN C 1 1
4 3374 1 1 54 ASN CA C -10.025 7.568 7.155 1.00 . A A . 54 ASN CA 1 1
4 3375 1 1 54 ASN CB C -10.120 7.576 8.682 1.00 . A A . 54 ASN CB 1 1
4 3376 1 1 54 ASN CG C -9.435 8.798 9.272 1.00 . A A . 54 ASN CG 1 1
4 3377 1 1 54 ASN H H -11.271 5.825 7.259 1.00 . A A . 54 ASN H 1 1
4 3378 1 1 54 ASN HA H -10.532 8.458 6.775 1.00 . A A . 54 ASN HA 1 1
4 3379 1 1 54 ASN HB3 H -9.679 6.663 9.083 1.00 . A A . 54 ASN HB3 1 1
4 3380 1 1 54 ASN HD21 H -7.891 7.685 10.020 1.00 . A A . 54 ASN HD21 1 1
4 3381 1 1 54 ASN HD22 H -7.874 9.412 10.342 1.00 . A A . 54 ASN HD22 1 1
4 3382 1 1 54 ASN N N -10.725 6.396 6.631 1.00 . A A . 54 ASN N 1 1
4 3383 1 1 54 ASN ND2 N -8.300 8.603 9.929 1.00 . A A . 54 ASN ND2 1 1
4 3384 1 1 54 ASN O O -8.033 8.729 6.463 1.00 . A A . 54 ASN O 1 1
4 3385 1 1 54 ASN OD1 O -9.935 9.912 9.164 1.00 . A A . 54 ASN OD1 1 1
4 3386 1 1 55 VAL C C -6.251 6.934 4.848 1.00 . A A . 55 VAL C 1 1
4 3387 1 1 55 VAL CA C -6.448 6.435 6.292 1.00 . A A . 55 VAL CA 1 1
4 3388 1 1 55 VAL CB C -5.953 4.986 6.490 1.00 . A A . 55 VAL CB 1 1
4 3389 1 1 55 VAL CG1 C -6.431 4.033 5.388 1.00 . A A . 55 VAL CG1 1 1
4 3390 1 1 55 VAL CG2 C -4.427 4.896 6.586 1.00 . A A . 55 VAL CG2 1 1
4 3391 1 1 55 VAL H H -8.347 5.637 6.840 1.00 . A A . 55 VAL H 1 1
4 3392 1 1 55 VAL HA H -5.921 7.078 6.994 1.00 . A A . 55 VAL HA 1 1
4 3393 1 1 55 VAL HB H -6.355 4.628 7.440 1.00 . A A . 55 VAL HB 1 1
4 3394 1 1 55 VAL HG11 H -7.475 4.211 5.137 1.00 . A A . 55 VAL HG11 1 1
4 3395 1 1 55 VAL HG12 H -5.832 4.161 4.485 1.00 . A A . 55 VAL HG12 1 1
4 3396 1 1 55 VAL HG13 H -6.326 3.009 5.744 1.00 . A A . 55 VAL HG13 1 1
4 3397 1 1 55 VAL HG21 H -3.965 5.224 5.655 1.00 . A A . 55 VAL HG21 1 1
4 3398 1 1 55 VAL HG22 H -4.068 5.512 7.411 1.00 . A A . 55 VAL HG22 1 1
4 3399 1 1 55 VAL HG23 H -4.136 3.862 6.774 1.00 . A A . 55 VAL HG23 1 1
4 3400 1 1 55 VAL N N -7.855 6.505 6.671 1.00 . A A . 55 VAL N 1 1
4 3401 1 1 55 VAL O O -7.054 6.597 3.974 1.00 . A A . 55 VAL O 1 1
4 3402 1 1 56 PRO C C -4.520 6.948 2.314 1.00 . A A . 56 PRO C 1 1
4 3403 1 1 56 PRO CA C -4.925 8.141 3.188 1.00 . A A . 56 PRO CA 1 1
4 3404 1 1 56 PRO CB C -3.801 9.176 3.299 1.00 . A A . 56 PRO CB 1 1
4 3405 1 1 56 PRO CD C -4.217 8.267 5.469 1.00 . A A . 56 PRO CD 1 1
4 3406 1 1 56 PRO CG C -3.078 8.771 4.583 1.00 . A A . 56 PRO CG 1 1
4 3407 1 1 56 PRO HA H -5.810 8.617 2.762 1.00 . A A . 56 PRO HA 1 1
4 3408 1 1 56 PRO HB3 H -4.237 10.167 3.434 1.00 . A A . 56 PRO HB3 1 1
4 3409 1 1 56 PRO HD3 H -4.663 9.104 6.009 1.00 . A A . 56 PRO HD3 1 1
4 3410 1 1 56 PRO HG3 H -2.534 9.601 5.036 1.00 . A A . 56 PRO HG3 1 1
4 3411 1 1 56 PRO N N -5.204 7.720 4.551 1.00 . A A . 56 PRO N 1 1
4 3412 1 1 56 PRO O O -4.007 5.944 2.805 1.00 . A A . 56 PRO O 1 1
4 3413 1 1 57 ILE C C -3.121 6.766 -0.763 1.00 . A A . 57 ILE C 1 1
4 3414 1 1 57 ILE CA C -4.313 6.154 -0.031 1.00 . A A . 57 ILE CA 1 1
4 3415 1 1 57 ILE CB C -5.474 5.842 -0.997 1.00 . A A . 57 ILE CB 1 1
4 3416 1 1 57 ILE CD1 C -6.326 8.285 -1.411 1.00 . A A . 57 ILE CD1 1 1
4 3417 1 1 57 ILE CG1 C -5.854 6.951 -2.002 1.00 . A A . 57 ILE CG1 1 1
4 3418 1 1 57 ILE CG2 C -6.708 5.363 -0.221 1.00 . A A . 57 ILE CG2 1 1
4 3419 1 1 57 ILE H H -5.113 7.963 0.684 1.00 . A A . 57 ILE H 1 1
4 3420 1 1 57 ILE HA H -3.995 5.198 0.401 1.00 . A A . 57 ILE HA 1 1
4 3421 1 1 57 ILE HB H -5.139 5.001 -1.607 1.00 . A A . 57 ILE HB 1 1
4 3422 1 1 57 ILE HD11 H -7.091 8.134 -0.649 1.00 . A A . 57 ILE HD11 1 1
4 3423 1 1 57 ILE HD12 H -5.489 8.839 -0.991 1.00 . A A . 57 ILE HD12 1 1
4 3424 1 1 57 ILE HD13 H -6.760 8.885 -2.209 1.00 . A A . 57 ILE HD13 1 1
4 3425 1 1 57 ILE HG13 H -6.665 6.565 -2.619 1.00 . A A . 57 ILE HG13 1 1
4 3426 1 1 57 ILE HG21 H -7.125 6.168 0.379 1.00 . A A . 57 ILE HG21 1 1
4 3427 1 1 57 ILE HG22 H -7.473 5.014 -0.916 1.00 . A A . 57 ILE HG22 1 1
4 3428 1 1 57 ILE HG23 H -6.427 4.544 0.441 1.00 . A A . 57 ILE HG23 1 1
4 3429 1 1 57 ILE N N -4.745 7.083 1.005 1.00 . A A . 57 ILE N 1 1
4 3430 1 1 57 ILE O O -2.963 7.986 -0.781 1.00 . A A . 57 ILE O 1 1
4 3431 1 1 58 ARG C C -1.853 6.973 -3.512 1.00 . A A . 58 ARG C 1 1
4 3432 1 1 58 ARG CA C -1.218 6.379 -2.249 1.00 . A A . 58 ARG CA 1 1
4 3433 1 1 58 ARG CB C -0.281 5.194 -2.555 1.00 . A A . 58 ARG CB 1 1
4 3434 1 1 58 ARG CD C 1.237 6.466 -4.187 1.00 . A A . 58 ARG CD 1 1
4 3435 1 1 58 ARG CG C 1.148 5.614 -2.915 1.00 . A A . 58 ARG CG 1 1
4 3436 1 1 58 ARG CZ C 2.977 7.830 -5.349 1.00 . A A . 58 ARG CZ 1 1
4 3437 1 1 58 ARG H H -2.459 4.933 -1.307 1.00 . A A . 58 ARG H 1 1
4 3438 1 1 58 ARG HA H -0.645 7.132 -1.711 1.00 . A A . 58 ARG HA 1 1
4 3439 1 1 58 ARG HB3 H -0.687 4.580 -3.356 1.00 . A A . 58 ARG HB3 1 1
4 3440 1 1 58 ARG HD3 H 0.597 7.329 -4.060 1.00 . A A . 58 ARG HD3 1 1
4 3441 1 1 58 ARG HE H 3.193 6.935 -3.558 1.00 . A A . 58 ARG HE 1 1
4 3442 1 1 58 ARG HG3 H 1.741 4.710 -3.058 1.00 . A A . 58 ARG HG3 1 1
4 3443 1 1 58 ARG HH11 H 1.102 8.116 -6.084 1.00 . A A . 58 ARG HH11 1 1
4 3444 1 1 58 ARG HH12 H 2.387 9.021 -6.878 1.00 . A A . 58 ARG HH12 1 1
4 3445 1 1 58 ARG HH21 H 4.923 7.943 -4.748 1.00 . A A . 58 ARG HH21 1 1
4 3446 1 1 58 ARG HH22 H 4.460 9.026 -6.039 1.00 . A A . 58 ARG HH22 1 1
4 3447 1 1 58 ARG N N -2.295 5.928 -1.388 1.00 . A A . 58 ARG N 1 1
4 3448 1 1 58 ARG NE N 2.598 6.980 -4.384 1.00 . A A . 58 ARG NE 1 1
4 3449 1 1 58 ARG NH1 N 2.096 8.283 -6.239 1.00 . A A . 58 ARG NH1 1 1
4 3450 1 1 58 ARG NH2 N 4.238 8.259 -5.417 1.00 . A A . 58 ARG NH2 1 1
4 3451 1 1 58 ARG O O -2.182 6.229 -4.430 1.00 . A A . 58 ARG O 1 1
4 3452 1 1 59 VAL C C -1.684 8.784 -5.960 1.00 . A A . 59 VAL C 1 1
4 3453 1 1 59 VAL CA C -2.653 8.887 -4.776 1.00 . A A . 59 VAL CA 1 1
4 3454 1 1 59 VAL CB C -3.127 10.334 -4.523 1.00 . A A . 59 VAL CB 1 1
4 3455 1 1 59 VAL CG1 C -4.176 10.370 -3.407 1.00 . A A . 59 VAL CG1 1 1
4 3456 1 1 59 VAL CG2 C -2.006 11.329 -4.201 1.00 . A A . 59 VAL CG2 1 1
4 3457 1 1 59 VAL H H -1.694 8.886 -2.832 1.00 . A A . 59 VAL H 1 1
4 3458 1 1 59 VAL HA H -3.543 8.296 -5.001 1.00 . A A . 59 VAL HA 1 1
4 3459 1 1 59 VAL HB H -3.611 10.692 -5.431 1.00 . A A . 59 VAL HB 1 1
4 3460 1 1 59 VAL HG11 H -4.998 9.702 -3.659 1.00 . A A . 59 VAL HG11 1 1
4 3461 1 1 59 VAL HG12 H -3.738 10.061 -2.458 1.00 . A A . 59 VAL HG12 1 1
4 3462 1 1 59 VAL HG13 H -4.567 11.383 -3.301 1.00 . A A . 59 VAL HG13 1 1
4 3463 1 1 59 VAL HG21 H -1.229 11.301 -4.964 1.00 . A A . 59 VAL HG21 1 1
4 3464 1 1 59 VAL HG22 H -2.422 12.336 -4.173 1.00 . A A . 59 VAL HG22 1 1
4 3465 1 1 59 VAL HG23 H -1.577 11.113 -3.226 1.00 . A A . 59 VAL HG23 1 1
4 3466 1 1 59 VAL N N -2.032 8.296 -3.590 1.00 . A A . 59 VAL N 1 1
4 3467 1 1 59 VAL O O -0.468 8.781 -5.738 1.00 . A A . 59 VAL O 1 1
4 3468 1 1 60 PRO C C -0.633 10.006 -8.669 1.00 . A A . 60 PRO C 1 1
4 3469 1 1 60 PRO CA C -1.293 8.646 -8.387 1.00 . A A . 60 PRO CA 1 1
4 3470 1 1 60 PRO CB C -2.204 8.169 -9.526 1.00 . A A . 60 PRO CB 1 1
4 3471 1 1 60 PRO CD C -3.555 8.571 -7.598 1.00 . A A . 60 PRO CD 1 1
4 3472 1 1 60 PRO CG C -3.576 8.705 -9.121 1.00 . A A . 60 PRO CG 1 1
4 3473 1 1 60 PRO HA H -0.507 7.903 -8.243 1.00 . A A . 60 PRO HA 1 1
4 3474 1 1 60 PRO HB3 H -2.236 7.080 -9.520 1.00 . A A . 60 PRO HB3 1 1
4 3475 1 1 60 PRO HD3 H -3.901 7.574 -7.318 1.00 . A A . 60 PRO HD3 1 1
4 3476 1 1 60 PRO HG3 H -4.393 8.143 -9.575 1.00 . A A . 60 PRO HG3 1 1
4 3477 1 1 60 PRO N N -2.157 8.712 -7.215 1.00 . A A . 60 PRO N 1 1
4 3478 1 1 60 PRO O O -0.907 10.645 -9.681 1.00 . A A . 60 PRO O 1 1
4 3479 1 1 61 GLY C C 2.316 11.597 -7.097 1.00 . A A . 61 GLY C 1 1
4 3480 1 1 61 GLY CA C 1.038 11.662 -7.936 1.00 . A A . 61 GLY CA 1 1
4 3481 1 1 61 GLY H H 0.372 9.920 -6.922 1.00 . A A . 61 GLY H 1 1
4 3482 1 1 61 GLY HA2 H 1.325 11.790 -8.981 1.00 . A A . 61 GLY HA2 1 1
4 3483 1 1 61 GLY HA3 H 0.423 12.510 -7.634 1.00 . A A . 61 GLY HA3 1 1
4 3484 1 1 61 GLY N N 0.259 10.445 -7.777 1.00 . A A . 61 GLY N 1 1
4 3485 1 1 61 GLY O O 3.053 10.607 -7.172 1.00 . A A . 61 GLY O 1 1
4 3486 1 1 62 LYS C C 4.138 11.727 -4.587 1.00 . A A . 62 LYS C 1 1
4 3487 1 1 62 LYS CA C 3.772 12.882 -5.529 1.00 . A A . 62 LYS CA 1 1
4 3488 1 1 62 LYS CB C 3.584 14.149 -4.675 1.00 . A A . 62 LYS CB 1 1
4 3489 1 1 62 LYS CD C 3.278 16.608 -4.466 1.00 . A A . 62 LYS CD 1 1
4 3490 1 1 62 LYS CE C 3.104 17.957 -5.179 1.00 . A A . 62 LYS CE 1 1
4 3491 1 1 62 LYS CG C 3.383 15.447 -5.469 1.00 . A A . 62 LYS CG 1 1
4 3492 1 1 62 LYS H H 1.848 13.362 -6.266 1.00 . A A . 62 LYS H 1 1
4 3493 1 1 62 LYS HA H 4.599 13.036 -6.224 1.00 . A A . 62 LYS HA 1 1
4 3494 1 1 62 LYS HB3 H 4.473 14.285 -4.060 1.00 . A A . 62 LYS HB3 1 1
4 3495 1 1 62 LYS HD3 H 4.185 16.629 -3.858 1.00 . A A . 62 LYS HD3 1 1
4 3496 1 1 62 LYS HE3 H 2.195 17.931 -5.783 1.00 . A A . 62 LYS HE3 1 1
4 3497 1 1 62 LYS HG3 H 2.473 15.392 -6.067 1.00 . A A . 62 LYS HG3 1 1
4 3498 1 1 62 LYS HZ1 H 2.218 18.956 -3.608 1.00 . A A . 62 LYS HZ1 1 1
4 3499 1 1 62 LYS HZ2 H 3.854 19.129 -3.658 1.00 . A A . 62 LYS HZ2 1 1
4 3500 1 1 62 LYS HZ3 H 2.908 19.951 -4.719 1.00 . A A . 62 LYS HZ3 1 1
4 3501 1 1 62 LYS N N 2.554 12.645 -6.300 1.00 . A A . 62 LYS N 1 1
4 3502 1 1 62 LYS NZ N 3.015 19.078 -4.220 1.00 . A A . 62 LYS NZ 1 1
4 3503 1 1 62 LYS O O 3.357 10.805 -4.376 1.00 . A A . 62 LYS O 1 1
4 3504 1 1 63 CYS C C 6.825 12.017 -2.158 1.00 . A A . 63 CYS C 1 1
4 3505 1 1 63 CYS CA C 5.705 11.155 -2.735 1.00 . A A . 63 CYS CA 1 1
4 3506 1 1 63 CYS CB C 6.203 9.726 -3.013 1.00 . A A . 63 CYS CB 1 1
4 3507 1 1 63 CYS H H 5.950 12.571 -4.238 1.00 . A A . 63 CYS H 1 1
4 3508 1 1 63 CYS HA H 4.847 11.147 -2.060 1.00 . A A . 63 CYS HA 1 1
4 3509 1 1 63 CYS HB3 H 6.494 9.666 -4.061 1.00 . A A . 63 CYS HB3 1 1
4 3510 1 1 63 CYS N N 5.315 11.827 -3.970 1.00 . A A . 63 CYS N 1 1
4 3511 1 1 63 CYS O O 7.621 12.538 -2.938 1.00 . A A . 63 CYS O 1 1
4 3512 1 1 63 CYS SG S 7.665 9.149 -2.095 1.00 . A A . 63 CYS SG 1 1
4 3513 1 1 64 HIS C C 8.110 12.573 1.242 1.00 . A A . 64 HIS C 1 1
4 3514 1 1 64 HIS CA C 7.978 12.958 -0.224 1.00 . A A . 64 HIS CA 1 1
4 3515 1 1 64 HIS CB C 7.793 14.472 -0.393 1.00 . A A . 64 HIS CB 1 1
4 3516 1 1 64 HIS CD2 C 5.533 15.213 -1.326 1.00 . A A . 64 HIS CD2 1 1
4 3517 1 1 64 HIS CE1 C 4.386 15.443 0.524 1.00 . A A . 64 HIS CE1 1 1
4 3518 1 1 64 HIS CG C 6.363 14.935 -0.274 1.00 . A A . 64 HIS CG 1 1
4 3519 1 1 64 HIS H H 6.134 11.877 -0.227 1.00 . A A . 64 HIS H 1 1
4 3520 1 1 64 HIS HA H 8.918 12.669 -0.698 1.00 . A A . 64 HIS HA 1 1
4 3521 1 1 64 HIS HB3 H 8.148 14.746 -1.389 1.00 . A A . 64 HIS HB3 1 1
4 3522 1 1 64 HIS HD1 H 5.948 14.896 1.823 1.00 . A A . 64 HIS HD1 1 1
4 3523 1 1 64 HIS HD2 H 5.805 15.151 -2.367 1.00 . A A . 64 HIS HD2 1 1
4 3524 1 1 64 HIS HE1 H 3.578 15.625 1.218 1.00 . A A . 64 HIS HE1 1 1
4 3525 1 1 64 HIS N N 6.873 12.229 -0.840 1.00 . A A . 64 HIS N 1 1
4 3526 1 1 64 HIS ND1 N 5.627 15.067 0.881 1.00 . A A . 64 HIS ND1 1 1
4 3527 1 1 64 HIS NE2 N 4.278 15.545 -0.813 1.00 . A A . 64 HIS NE2 1 1
4 3528 1 1 64 HIS O O 7.146 12.093 1.830 1.00 . A A . 64 HIS O 1 1
5 3529 1 1 1 VAL C C -12.680 0.450 3.451 1.00 . A A . 1 VAL C 1 1
5 3530 1 1 1 VAL CA C -12.584 0.409 4.981 1.00 . A A . 1 VAL CA 1 1
5 3531 1 1 1 VAL CB C -12.694 -1.030 5.527 1.00 . A A . 1 VAL CB 1 1
5 3532 1 1 1 VAL CG1 C -12.376 -1.086 7.026 1.00 . A A . 1 VAL CG1 1 1
5 3533 1 1 1 VAL CG2 C -14.069 -1.664 5.277 1.00 . A A . 1 VAL CG2 1 1
5 3534 1 1 1 VAL H1 H -13.309 2.242 5.810 1.00 . A A . 1 VAL H1 1 1
5 3535 1 1 1 VAL HA H -11.612 0.806 5.262 1.00 . A A . 1 VAL HA 1 1
5 3536 1 1 1 VAL HB H -11.950 -1.640 5.019 1.00 . A A . 1 VAL HB 1 1
5 3537 1 1 1 VAL HG11 H -12.446 -2.116 7.376 1.00 . A A . 1 VAL HG11 1 1
5 3538 1 1 1 VAL HG12 H -11.361 -0.733 7.202 1.00 . A A . 1 VAL HG12 1 1
5 3539 1 1 1 VAL HG13 H -13.078 -0.471 7.590 1.00 . A A . 1 VAL HG13 1 1
5 3540 1 1 1 VAL HG21 H -14.083 -2.677 5.681 1.00 . A A . 1 VAL HG21 1 1
5 3541 1 1 1 VAL HG22 H -14.853 -1.080 5.760 1.00 . A A . 1 VAL HG22 1 1
5 3542 1 1 1 VAL HG23 H -14.273 -1.724 4.208 1.00 . A A . 1 VAL HG23 1 1
5 3543 1 1 1 VAL N N -13.576 1.274 5.600 1.00 . A A . 1 VAL N 1 1
5 3544 1 1 1 VAL O O -13.774 0.442 2.888 1.00 . A A . 1 VAL O 1 1
5 3545 1 1 2 ARG C C -10.183 -0.279 0.898 1.00 . A A . 2 ARG C 1 1
5 3546 1 1 2 ARG CA C -11.480 0.403 1.311 1.00 . A A . 2 ARG CA 1 1
5 3547 1 1 2 ARG CB C -11.557 1.810 0.710 1.00 . A A . 2 ARG CB 1 1
5 3548 1 1 2 ARG CD C -10.750 3.519 2.467 1.00 . A A . 2 ARG CD 1 1
5 3549 1 1 2 ARG CG C -10.433 2.749 1.179 1.00 . A A . 2 ARG CG 1 1
5 3550 1 1 2 ARG CZ C -8.663 4.571 3.384 1.00 . A A . 2 ARG CZ 1 1
5 3551 1 1 2 ARG H H -10.639 0.569 3.232 1.00 . A A . 2 ARG H 1 1
5 3552 1 1 2 ARG HA H -12.314 -0.195 0.937 1.00 . A A . 2 ARG HA 1 1
5 3553 1 1 2 ARG HB3 H -12.531 2.246 0.925 1.00 . A A . 2 ARG HB3 1 1
5 3554 1 1 2 ARG HD3 H -10.778 2.868 3.340 1.00 . A A . 2 ARG HD3 1 1
5 3555 1 1 2 ARG HE H -10.098 5.505 2.288 1.00 . A A . 2 ARG HE 1 1
5 3556 1 1 2 ARG HG3 H -10.312 3.471 0.382 1.00 . A A . 2 ARG HG3 1 1
5 3557 1 1 2 ARG HH11 H -8.746 2.561 3.762 1.00 . A A . 2 ARG HH11 1 1
5 3558 1 1 2 ARG HH12 H -7.603 3.454 4.709 1.00 . A A . 2 ARG HH12 1 1
5 3559 1 1 2 ARG HH21 H -8.389 6.603 3.435 1.00 . A A . 2 ARG HH21 1 1
5 3560 1 1 2 ARG HH22 H -7.155 5.664 4.223 1.00 . A A . 2 ARG HH22 1 1
5 3561 1 1 2 ARG N N -11.535 0.483 2.760 1.00 . A A . 2 ARG N 1 1
5 3562 1 1 2 ARG NE N -9.793 4.617 2.659 1.00 . A A . 2 ARG NE 1 1
5 3563 1 1 2 ARG NH1 N -8.218 3.424 3.896 1.00 . A A . 2 ARG NH1 1 1
5 3564 1 1 2 ARG NH2 N -8.004 5.699 3.655 1.00 . A A . 2 ARG NH2 1 1
5 3565 1 1 2 ARG O O -9.211 -0.232 1.648 1.00 . A A . 2 ARG O 1 1
5 3566 1 1 3 ASP C C -8.094 -0.189 -1.371 1.00 . A A . 3 ASP C 1 1
5 3567 1 1 3 ASP CA C -8.869 -1.376 -0.814 1.00 . A A . 3 ASP CA 1 1
5 3568 1 1 3 ASP CB C -9.046 -2.483 -1.864 1.00 . A A . 3 ASP CB 1 1
5 3569 1 1 3 ASP CG C -9.746 -3.739 -1.363 1.00 . A A . 3 ASP CG 1 1
5 3570 1 1 3 ASP H H -10.932 -0.827 -0.904 1.00 . A A . 3 ASP H 1 1
5 3571 1 1 3 ASP HA H -8.293 -1.785 0.013 1.00 . A A . 3 ASP HA 1 1
5 3572 1 1 3 ASP HB3 H -8.045 -2.796 -2.150 1.00 . A A . 3 ASP HB3 1 1
5 3573 1 1 3 ASP N N -10.130 -0.865 -0.297 1.00 . A A . 3 ASP N 1 1
5 3574 1 1 3 ASP O O -8.698 0.747 -1.896 1.00 . A A . 3 ASP O 1 1
5 3575 1 1 3 ASP OD1 O -10.246 -3.722 -0.215 1.00 . A A . 3 ASP OD1 1 1
5 3576 1 1 3 ASP OD2 O -9.697 -4.731 -2.120 1.00 . A A . 3 ASP OD2 1 1
5 3577 1 1 4 ALA C C -4.490 0.639 -1.492 1.00 . A A . 4 ALA C 1 1
5 3578 1 1 4 ALA CA C -5.970 0.987 -1.504 1.00 . A A . 4 ALA CA 1 1
5 3579 1 1 4 ALA CB C -6.244 2.080 -0.467 1.00 . A A . 4 ALA CB 1 1
5 3580 1 1 4 ALA H H -6.302 -1.002 -0.822 1.00 . A A . 4 ALA H 1 1
5 3581 1 1 4 ALA HA H -6.237 1.362 -2.493 1.00 . A A . 4 ALA HA 1 1
5 3582 1 1 4 ALA HB1 H -7.278 2.422 -0.529 1.00 . A A . 4 ALA HB1 1 1
5 3583 1 1 4 ALA HB2 H -6.055 1.692 0.533 1.00 . A A . 4 ALA HB2 1 1
5 3584 1 1 4 ALA HB3 H -5.582 2.923 -0.655 1.00 . A A . 4 ALA HB3 1 1
5 3585 1 1 4 ALA N N -6.772 -0.186 -1.207 1.00 . A A . 4 ALA N 1 1
5 3586 1 1 4 ALA O O -4.068 -0.334 -0.868 1.00 . A A . 4 ALA O 1 1
5 3587 1 1 5 TYR C C -1.949 2.240 -0.744 1.00 . A A . 5 TYR C 1 1
5 3588 1 1 5 TYR CA C -2.256 1.465 -2.011 1.00 . A A . 5 TYR CA 1 1
5 3589 1 1 5 TYR CB C -1.613 2.122 -3.234 1.00 . A A . 5 TYR CB 1 1
5 3590 1 1 5 TYR CD1 C -0.869 0.133 -4.578 1.00 . A A . 5 TYR CD1 1 1
5 3591 1 1 5 TYR CD2 C -2.667 1.515 -5.459 1.00 . A A . 5 TYR CD2 1 1
5 3592 1 1 5 TYR CE1 C -1.086 -0.798 -5.603 1.00 . A A . 5 TYR CE1 1 1
5 3593 1 1 5 TYR CE2 C -2.898 0.567 -6.469 1.00 . A A . 5 TYR CE2 1 1
5 3594 1 1 5 TYR CG C -1.691 1.266 -4.476 1.00 . A A . 5 TYR CG 1 1
5 3595 1 1 5 TYR CZ C -2.165 -0.631 -6.486 1.00 . A A . 5 TYR CZ 1 1
5 3596 1 1 5 TYR H H -4.106 2.323 -2.532 1.00 . A A . 5 TYR H 1 1
5 3597 1 1 5 TYR HA H -1.891 0.445 -1.924 1.00 . A A . 5 TYR HA 1 1
5 3598 1 1 5 TYR HB3 H -0.559 2.312 -3.019 1.00 . A A . 5 TYR HB3 1 1
5 3599 1 1 5 TYR HD1 H -0.141 -0.079 -3.810 1.00 . A A . 5 TYR HD1 1 1
5 3600 1 1 5 TYR HD2 H -3.300 2.389 -5.392 1.00 . A A . 5 TYR HD2 1 1
5 3601 1 1 5 TYR HE1 H -0.498 -1.699 -5.627 1.00 . A A . 5 TYR HE1 1 1
5 3602 1 1 5 TYR HE2 H -3.711 0.719 -7.163 1.00 . A A . 5 TYR HE2 1 1
5 3603 1 1 5 TYR HH H -3.381 -1.514 -7.762 1.00 . A A . 5 TYR HH 1 1
5 3604 1 1 5 TYR N N -3.696 1.484 -2.148 1.00 . A A . 5 TYR N 1 1
5 3605 1 1 5 TYR O O -2.209 3.439 -0.704 1.00 . A A . 5 TYR O 1 1
5 3606 1 1 5 TYR OH O -2.605 -1.704 -7.201 1.00 . A A . 5 TYR OH 1 1
5 3607 1 1 6 ILE C C -0.048 3.331 1.291 1.00 . A A . 6 ILE C 1 1
5 3608 1 1 6 ILE CA C -1.141 2.284 1.532 1.00 . A A . 6 ILE CA 1 1
5 3609 1 1 6 ILE CB C -0.755 1.277 2.622 1.00 . A A . 6 ILE CB 1 1
5 3610 1 1 6 ILE CD1 C -0.455 1.102 5.108 1.00 . A A . 6 ILE CD1 1 1
5 3611 1 1 6 ILE CG1 C -0.465 2.047 3.916 1.00 . A A . 6 ILE CG1 1 1
5 3612 1 1 6 ILE CG2 C 0.432 0.389 2.213 1.00 . A A . 6 ILE CG2 1 1
5 3613 1 1 6 ILE H H -1.283 0.588 0.253 1.00 . A A . 6 ILE H 1 1
5 3614 1 1 6 ILE HA H -2.048 2.798 1.858 1.00 . A A . 6 ILE HA 1 1
5 3615 1 1 6 ILE HB H -1.621 0.635 2.786 1.00 . A A . 6 ILE HB 1 1
5 3616 1 1 6 ILE HD11 H -0.313 1.673 6.024 1.00 . A A . 6 ILE HD11 1 1
5 3617 1 1 6 ILE HD12 H -1.411 0.582 5.134 1.00 . A A . 6 ILE HD12 1 1
5 3618 1 1 6 ILE HD13 H 0.346 0.374 5.016 1.00 . A A . 6 ILE HD13 1 1
5 3619 1 1 6 ILE HG13 H -1.255 2.779 4.078 1.00 . A A . 6 ILE HG13 1 1
5 3620 1 1 6 ILE HG21 H 1.319 1.000 2.053 1.00 . A A . 6 ILE HG21 1 1
5 3621 1 1 6 ILE HG22 H 0.644 -0.353 2.980 1.00 . A A . 6 ILE HG22 1 1
5 3622 1 1 6 ILE HG23 H 0.206 -0.151 1.297 1.00 . A A . 6 ILE HG23 1 1
5 3623 1 1 6 ILE N N -1.460 1.582 0.303 1.00 . A A . 6 ILE N 1 1
5 3624 1 1 6 ILE O O 0.893 3.088 0.534 1.00 . A A . 6 ILE O 1 1
5 3625 1 1 7 ALA C C 1.452 5.653 3.366 1.00 . A A . 7 ALA C 1 1
5 3626 1 1 7 ALA CA C 0.853 5.521 1.965 1.00 . A A . 7 ALA CA 1 1
5 3627 1 1 7 ALA CB C 0.221 6.839 1.525 1.00 . A A . 7 ALA CB 1 1
5 3628 1 1 7 ALA H H -0.987 4.635 2.539 1.00 . A A . 7 ALA H 1 1
5 3629 1 1 7 ALA HA H 1.655 5.280 1.264 1.00 . A A . 7 ALA HA 1 1
5 3630 1 1 7 ALA HB1 H -0.639 7.074 2.150 1.00 . A A . 7 ALA HB1 1 1
5 3631 1 1 7 ALA HB2 H 0.958 7.632 1.629 1.00 . A A . 7 ALA HB2 1 1
5 3632 1 1 7 ALA HB3 H -0.103 6.766 0.486 1.00 . A A . 7 ALA HB3 1 1
5 3633 1 1 7 ALA N N -0.167 4.485 1.954 1.00 . A A . 7 ALA N 1 1
5 3634 1 1 7 ALA O O 0.735 5.528 4.357 1.00 . A A . 7 ALA O 1 1
5 3635 1 1 8 GLN C C 3.284 7.677 5.076 1.00 . A A . 8 GLN C 1 1
5 3636 1 1 8 GLN CA C 3.466 6.203 4.682 1.00 . A A . 8 GLN CA 1 1
5 3637 1 1 8 GLN CB C 4.952 5.847 4.507 1.00 . A A . 8 GLN CB 1 1
5 3638 1 1 8 GLN CD C 6.690 4.072 4.367 1.00 . A A . 8 GLN CD 1 1
5 3639 1 1 8 GLN CG C 5.194 4.352 4.368 1.00 . A A . 8 GLN CG 1 1
5 3640 1 1 8 GLN H H 3.304 5.914 2.592 1.00 . A A . 8 GLN H 1 1
5 3641 1 1 8 GLN HA H 3.057 5.592 5.488 1.00 . A A . 8 GLN HA 1 1
5 3642 1 1 8 GLN HB3 H 5.507 6.197 5.379 1.00 . A A . 8 GLN HB3 1 1
5 3643 1 1 8 GLN HE21 H 6.854 4.222 2.314 1.00 . A A . 8 GLN HE21 1 1
5 3644 1 1 8 GLN HE22 H 8.326 3.941 3.213 1.00 . A A . 8 GLN HE22 1 1
5 3645 1 1 8 GLN HG3 H 4.726 3.958 3.465 1.00 . A A . 8 GLN HG3 1 1
5 3646 1 1 8 GLN N N 2.759 5.920 3.442 1.00 . A A . 8 GLN N 1 1
5 3647 1 1 8 GLN NE2 N 7.332 4.096 3.204 1.00 . A A . 8 GLN NE2 1 1
5 3648 1 1 8 GLN O O 2.311 8.041 5.732 1.00 . A A . 8 GLN O 1 1
5 3649 1 1 8 GLN OE1 O 7.284 3.858 5.418 1.00 . A A . 8 GLN OE1 1 1
5 3650 1 1 9 ASN C C 5.282 10.581 4.075 1.00 . A A . 9 ASN C 1 1
5 3651 1 1 9 ASN CA C 4.327 9.931 5.083 1.00 . A A . 9 ASN CA 1 1
5 3652 1 1 9 ASN CB C 4.816 10.066 6.541 1.00 . A A . 9 ASN CB 1 1
5 3653 1 1 9 ASN CG C 3.776 10.748 7.428 1.00 . A A . 9 ASN CG 1 1
5 3654 1 1 9 ASN H H 5.026 8.172 4.174 1.00 . A A . 9 ASN H 1 1
5 3655 1 1 9 ASN HA H 3.346 10.397 5.045 1.00 . A A . 9 ASN HA 1 1
5 3656 1 1 9 ASN HB3 H 5.723 10.669 6.592 1.00 . A A . 9 ASN HB3 1 1
5 3657 1 1 9 ASN HD21 H 2.389 9.303 7.038 1.00 . A A . 9 ASN HD21 1 1
5 3658 1 1 9 ASN HD22 H 1.897 10.578 8.150 1.00 . A A . 9 ASN HD22 1 1
5 3659 1 1 9 ASN N N 4.243 8.527 4.701 1.00 . A A . 9 ASN N 1 1
5 3660 1 1 9 ASN ND2 N 2.591 10.157 7.554 1.00 . A A . 9 ASN ND2 1 1
5 3661 1 1 9 ASN O O 6.489 10.532 4.279 1.00 . A A . 9 ASN O 1 1
5 3662 1 1 9 ASN OD1 O 4.026 11.808 7.988 1.00 . A A . 9 ASN OD1 1 1
5 3663 1 1 10 TYR C C 3.267 10.713 1.091 1.00 . A A . 10 TYR C 1 1
5 3664 1 1 10 TYR CA C 3.408 11.195 2.521 1.00 . A A . 10 TYR CA 1 1
5 3665 1 1 10 TYR CB C 2.898 12.635 2.644 1.00 . A A . 10 TYR CB 1 1
5 3666 1 1 10 TYR CD1 C 0.379 12.515 2.633 1.00 . A A . 10 TYR CD1 1 1
5 3667 1 1 10 TYR CD2 C 1.535 12.675 4.769 1.00 . A A . 10 TYR CD2 1 1
5 3668 1 1 10 TYR CE1 C -0.822 12.236 3.307 1.00 . A A . 10 TYR CE1 1 1
5 3669 1 1 10 TYR CE2 C 0.331 12.406 5.442 1.00 . A A . 10 TYR CE2 1 1
5 3670 1 1 10 TYR CG C 1.567 12.703 3.363 1.00 . A A . 10 TYR CG 1 1
5 3671 1 1 10 TYR CZ C -0.845 12.169 4.709 1.00 . A A . 10 TYR CZ 1 1
5 3672 1 1 10 TYR H H 5.498 11.462 2.294 1.00 . A A . 10 TYR H 1 1
5 3673 1 1 10 TYR HA H 2.775 10.534 3.107 1.00 . A A . 10 TYR HA 1 1
5 3674 1 1 10 TYR HB3 H 2.780 13.072 1.652 1.00 . A A . 10 TYR HB3 1 1
5 3675 1 1 10 TYR HD1 H 0.396 12.540 1.552 1.00 . A A . 10 TYR HD1 1 1
5 3676 1 1 10 TYR HD2 H 2.448 12.801 5.335 1.00 . A A . 10 TYR HD2 1 1
5 3677 1 1 10 TYR HE1 H -1.728 12.055 2.745 1.00 . A A . 10 TYR HE1 1 1
5 3678 1 1 10 TYR HE2 H 0.326 12.353 6.521 1.00 . A A . 10 TYR HE2 1 1
5 3679 1 1 10 TYR HH H -1.920 11.848 6.306 1.00 . A A . 10 TYR HH 1 1
5 3680 1 1 10 TYR N N 4.802 11.111 2.943 1.00 . A A . 10 TYR N 1 1
5 3681 1 1 10 TYR O O 4.038 11.110 0.228 1.00 . A A . 10 TYR O 1 1
5 3682 1 1 10 TYR OH O -2.004 11.848 5.349 1.00 . A A . 10 TYR OH 1 1
5 3683 1 1 11 ASN C C 3.134 8.471 -1.026 1.00 . A A . 11 ASN C 1 1
5 3684 1 1 11 ASN CA C 1.988 9.341 -0.495 1.00 . A A . 11 ASN CA 1 1
5 3685 1 1 11 ASN CB C 1.669 10.496 -1.463 1.00 . A A . 11 ASN CB 1 1
5 3686 1 1 11 ASN CG C 0.490 10.171 -2.365 1.00 . A A . 11 ASN CG 1 1
5 3687 1 1 11 ASN H H 1.652 9.617 1.589 1.00 . A A . 11 ASN H 1 1
5 3688 1 1 11 ASN HA H 1.113 8.700 -0.402 1.00 . A A . 11 ASN HA 1 1
5 3689 1 1 11 ASN HB3 H 2.541 10.682 -2.078 1.00 . A A . 11 ASN HB3 1 1
5 3690 1 1 11 ASN HD21 H 1.492 10.769 -4.010 1.00 . A A . 11 ASN HD21 1 1
5 3691 1 1 11 ASN HD22 H -0.106 10.097 -4.311 1.00 . A A . 11 ASN HD22 1 1
5 3692 1 1 11 ASN N N 2.271 9.867 0.834 1.00 . A A . 11 ASN N 1 1
5 3693 1 1 11 ASN ND2 N 0.638 10.343 -3.671 1.00 . A A . 11 ASN ND2 1 1
5 3694 1 1 11 ASN O O 3.215 8.213 -2.227 1.00 . A A . 11 ASN O 1 1
5 3695 1 1 11 ASN OD1 O -0.560 9.762 -1.892 1.00 . A A . 11 ASN OD1 1 1
5 3696 1 1 12 CYS C C 4.891 5.803 -0.046 1.00 . A A . 12 CYS C 1 1
5 3697 1 1 12 CYS CA C 5.198 7.227 -0.494 1.00 . A A . 12 CYS CA 1 1
5 3698 1 1 12 CYS CB C 6.440 7.762 0.229 1.00 . A A . 12 CYS CB 1 1
5 3699 1 1 12 CYS H H 3.894 8.194 0.837 1.00 . A A . 12 CYS H 1 1
5 3700 1 1 12 CYS HA H 5.389 7.261 -1.569 1.00 . A A . 12 CYS HA 1 1
5 3701 1 1 12 CYS HB3 H 7.322 7.242 -0.145 1.00 . A A . 12 CYS HB3 1 1
5 3702 1 1 12 CYS N N 4.030 8.018 -0.146 1.00 . A A . 12 CYS N 1 1
5 3703 1 1 12 CYS O O 4.455 5.602 1.087 1.00 . A A . 12 CYS O 1 1
5 3704 1 1 12 CYS SG S 6.775 9.549 0.158 1.00 . A A . 12 CYS SG 1 1
5 3705 1 1 13 VAL C C 5.892 2.841 0.241 1.00 . A A . 13 VAL C 1 1
5 3706 1 1 13 VAL CA C 4.785 3.428 -0.643 1.00 . A A . 13 VAL CA 1 1
5 3707 1 1 13 VAL CB C 4.590 2.644 -1.955 1.00 . A A . 13 VAL CB 1 1
5 3708 1 1 13 VAL CG1 C 3.433 3.251 -2.759 1.00 . A A . 13 VAL CG1 1 1
5 3709 1 1 13 VAL CG2 C 5.855 2.600 -2.823 1.00 . A A . 13 VAL CG2 1 1
5 3710 1 1 13 VAL H H 5.490 5.061 -1.818 1.00 . A A . 13 VAL H 1 1
5 3711 1 1 13 VAL HA H 3.851 3.369 -0.081 1.00 . A A . 13 VAL HA 1 1
5 3712 1 1 13 VAL HB H 4.316 1.616 -1.710 1.00 . A A . 13 VAL HB 1 1
5 3713 1 1 13 VAL HG11 H 2.525 3.247 -2.155 1.00 . A A . 13 VAL HG11 1 1
5 3714 1 1 13 VAL HG12 H 3.666 4.273 -3.057 1.00 . A A . 13 VAL HG12 1 1
5 3715 1 1 13 VAL HG13 H 3.262 2.664 -3.658 1.00 . A A . 13 VAL HG13 1 1
5 3716 1 1 13 VAL HG21 H 5.659 2.003 -3.715 1.00 . A A . 13 VAL HG21 1 1
5 3717 1 1 13 VAL HG22 H 6.152 3.601 -3.132 1.00 . A A . 13 VAL HG22 1 1
5 3718 1 1 13 VAL HG23 H 6.676 2.136 -2.276 1.00 . A A . 13 VAL HG23 1 1
5 3719 1 1 13 VAL N N 5.072 4.829 -0.933 1.00 . A A . 13 VAL N 1 1
5 3720 1 1 13 VAL O O 6.856 3.535 0.566 1.00 . A A . 13 VAL O 1 1
5 3721 1 1 14 TYR C C 7.715 0.131 0.343 1.00 . A A . 14 TYR C 1 1
5 3722 1 1 14 TYR CA C 6.804 0.841 1.339 1.00 . A A . 14 TYR CA 1 1
5 3723 1 1 14 TYR CB C 6.185 -0.196 2.282 1.00 . A A . 14 TYR CB 1 1
5 3724 1 1 14 TYR CD1 C 6.163 0.773 4.617 1.00 . A A . 14 TYR CD1 1 1
5 3725 1 1 14 TYR CD2 C 4.071 0.647 3.381 1.00 . A A . 14 TYR CD2 1 1
5 3726 1 1 14 TYR CE1 C 5.479 1.317 5.717 1.00 . A A . 14 TYR CE1 1 1
5 3727 1 1 14 TYR CE2 C 3.395 1.194 4.483 1.00 . A A . 14 TYR CE2 1 1
5 3728 1 1 14 TYR CG C 5.453 0.407 3.459 1.00 . A A . 14 TYR CG 1 1
5 3729 1 1 14 TYR CZ C 4.085 1.467 5.673 1.00 . A A . 14 TYR CZ 1 1
5 3730 1 1 14 TYR H H 4.964 1.042 0.307 1.00 . A A . 14 TYR H 1 1
5 3731 1 1 14 TYR HA H 7.408 1.528 1.935 1.00 . A A . 14 TYR HA 1 1
5 3732 1 1 14 TYR HB3 H 6.977 -0.833 2.678 1.00 . A A . 14 TYR HB3 1 1
5 3733 1 1 14 TYR HD1 H 7.238 0.674 4.652 1.00 . A A . 14 TYR HD1 1 1
5 3734 1 1 14 TYR HD2 H 3.534 0.431 2.470 1.00 . A A . 14 TYR HD2 1 1
5 3735 1 1 14 TYR HE1 H 6.043 1.742 6.535 1.00 . A A . 14 TYR HE1 1 1
5 3736 1 1 14 TYR HE2 H 2.353 1.443 4.407 1.00 . A A . 14 TYR HE2 1 1
5 3737 1 1 14 TYR HH H 3.989 2.211 7.473 1.00 . A A . 14 TYR HH 1 1
5 3738 1 1 14 TYR N N 5.759 1.571 0.632 1.00 . A A . 14 TYR N 1 1
5 3739 1 1 14 TYR O O 7.313 -0.172 -0.782 1.00 . A A . 14 TYR O 1 1
5 3740 1 1 14 TYR OH O 3.421 2.027 6.722 1.00 . A A . 14 TYR OH 1 1
5 3741 1 1 15 HIS C C 9.176 -2.495 0.076 1.00 . A A . 15 HIS C 1 1
5 3742 1 1 15 HIS CA C 9.807 -1.102 0.071 1.00 . A A . 15 HIS CA 1 1
5 3743 1 1 15 HIS CB C 11.193 -1.110 0.731 1.00 . A A . 15 HIS CB 1 1
5 3744 1 1 15 HIS CD2 C 12.150 1.017 -0.345 1.00 . A A . 15 HIS CD2 1 1
5 3745 1 1 15 HIS CE1 C 12.837 2.077 1.450 1.00 . A A . 15 HIS CE1 1 1
5 3746 1 1 15 HIS CG C 11.861 0.242 0.747 1.00 . A A . 15 HIS CG 1 1
5 3747 1 1 15 HIS H H 9.194 0.077 1.721 1.00 . A A . 15 HIS H 1 1
5 3748 1 1 15 HIS HA H 9.918 -0.764 -0.961 1.00 . A A . 15 HIS HA 1 1
5 3749 1 1 15 HIS HB3 H 11.837 -1.802 0.187 1.00 . A A . 15 HIS HB3 1 1
5 3750 1 1 15 HIS HD1 H 12.241 0.599 2.822 1.00 . A A . 15 HIS HD1 1 1
5 3751 1 1 15 HIS HD2 H 11.941 0.772 -1.375 1.00 . A A . 15 HIS HD2 1 1
5 3752 1 1 15 HIS HE1 H 13.270 2.822 2.102 1.00 . A A . 15 HIS HE1 1 1
5 3753 1 1 15 HIS N N 8.928 -0.199 0.789 1.00 . A A . 15 HIS N 1 1
5 3754 1 1 15 HIS ND1 N 12.299 0.918 1.865 1.00 . A A . 15 HIS ND1 1 1
5 3755 1 1 15 HIS NE2 N 12.768 2.183 0.113 1.00 . A A . 15 HIS NE2 1 1
5 3756 1 1 15 HIS O O 9.373 -3.258 1.023 1.00 . A A . 15 HIS O 1 1
5 3757 1 1 16 CYS C C 8.897 -5.201 -1.254 1.00 . A A . 16 CYS C 1 1
5 3758 1 1 16 CYS CA C 7.807 -4.132 -1.153 1.00 . A A . 16 CYS CA 1 1
5 3759 1 1 16 CYS CB C 6.891 -4.159 -2.379 1.00 . A A . 16 CYS CB 1 1
5 3760 1 1 16 CYS H H 8.158 -2.071 -1.606 1.00 . A A . 16 CYS H 1 1
5 3761 1 1 16 CYS HA H 7.172 -4.374 -0.302 1.00 . A A . 16 CYS HA 1 1
5 3762 1 1 16 CYS HB3 H 7.361 -3.632 -3.209 1.00 . A A . 16 CYS HB3 1 1
5 3763 1 1 16 CYS N N 8.388 -2.810 -0.955 1.00 . A A . 16 CYS N 1 1
5 3764 1 1 16 CYS O O 9.445 -5.450 -2.327 1.00 . A A . 16 CYS O 1 1
5 3765 1 1 16 CYS SG S 6.522 -5.837 -2.955 1.00 . A A . 16 CYS SG 1 1
5 3766 1 1 17 ALA C C 9.269 -8.205 -0.830 1.00 . A A . 17 ALA C 1 1
5 3767 1 1 17 ALA CA C 10.011 -7.063 -0.129 1.00 . A A . 17 ALA CA 1 1
5 3768 1 1 17 ALA CB C 10.371 -7.439 1.311 1.00 . A A . 17 ALA CB 1 1
5 3769 1 1 17 ALA H H 8.825 -5.507 0.739 1.00 . A A . 17 ALA H 1 1
5 3770 1 1 17 ALA HA H 10.938 -6.863 -0.667 1.00 . A A . 17 ALA HA 1 1
5 3771 1 1 17 ALA HB1 H 10.878 -6.604 1.798 1.00 . A A . 17 ALA HB1 1 1
5 3772 1 1 17 ALA HB2 H 9.473 -7.691 1.873 1.00 . A A . 17 ALA HB2 1 1
5 3773 1 1 17 ALA HB3 H 11.036 -8.304 1.305 1.00 . A A . 17 ALA HB3 1 1
5 3774 1 1 17 ALA N N 9.190 -5.863 -0.134 1.00 . A A . 17 ALA N 1 1
5 3775 1 1 17 ALA O O 9.874 -8.985 -1.567 1.00 . A A . 17 ALA O 1 1
5 3776 1 1 18 ARG C C 5.655 -9.018 -1.013 1.00 . A A . 18 ARG C 1 1
5 3777 1 1 18 ARG CA C 7.133 -9.393 -1.139 1.00 . A A . 18 ARG CA 1 1
5 3778 1 1 18 ARG CB C 7.463 -10.717 -0.417 1.00 . A A . 18 ARG CB 1 1
5 3779 1 1 18 ARG CD C 8.448 -11.990 -2.435 1.00 . A A . 18 ARG CD 1 1
5 3780 1 1 18 ARG CG C 7.454 -11.996 -1.265 1.00 . A A . 18 ARG CG 1 1
5 3781 1 1 18 ARG CZ C 8.275 -10.505 -4.467 1.00 . A A . 18 ARG CZ 1 1
5 3782 1 1 18 ARG H H 7.482 -7.632 -0.032 1.00 . A A . 18 ARG H 1 1
5 3783 1 1 18 ARG HA H 7.353 -9.463 -2.196 1.00 . A A . 18 ARG HA 1 1
5 3784 1 1 18 ARG HB3 H 6.758 -10.863 0.397 1.00 . A A . 18 ARG HB3 1 1
5 3785 1 1 18 ARG HD3 H 8.730 -13.028 -2.625 1.00 . A A . 18 ARG HD3 1 1
5 3786 1 1 18 ARG HE H 7.019 -12.027 -3.981 1.00 . A A . 18 ARG HE 1 1
5 3787 1 1 18 ARG HG3 H 6.454 -12.215 -1.627 1.00 . A A . 18 ARG HG3 1 1
5 3788 1 1 18 ARG HH11 H 9.574 -9.694 -3.094 1.00 . A A . 18 ARG HH11 1 1
5 3789 1 1 18 ARG HH12 H 9.660 -8.983 -4.671 1.00 . A A . 18 ARG HH12 1 1
5 3790 1 1 18 ARG HH21 H 6.949 -10.910 -5.972 1.00 . A A . 18 ARG HH21 1 1
5 3791 1 1 18 ARG HH22 H 7.985 -9.551 -6.257 1.00 . A A . 18 ARG HH22 1 1
5 3792 1 1 18 ARG N N 7.956 -8.321 -0.600 1.00 . A A . 18 ARG N 1 1
5 3793 1 1 18 ARG NE N 7.828 -11.498 -3.677 1.00 . A A . 18 ARG NE 1 1
5 3794 1 1 18 ARG NH1 N 9.265 -9.701 -4.067 1.00 . A A . 18 ARG NH1 1 1
5 3795 1 1 18 ARG NH2 N 7.702 -10.314 -5.661 1.00 . A A . 18 ARG NH2 1 1
5 3796 1 1 18 ARG O O 5.299 -8.094 -0.280 1.00 . A A . 18 ARG O 1 1
5 3797 1 1 19 ASP C C 2.923 -10.099 -0.211 1.00 . A A . 19 ASP C 1 1
5 3798 1 1 19 ASP CA C 3.354 -9.652 -1.604 1.00 . A A . 19 ASP CA 1 1
5 3799 1 1 19 ASP CB C 2.698 -10.491 -2.709 1.00 . A A . 19 ASP CB 1 1
5 3800 1 1 19 ASP CG C 3.018 -11.977 -2.605 1.00 . A A . 19 ASP CG 1 1
5 3801 1 1 19 ASP H H 5.099 -10.613 -2.162 1.00 . A A . 19 ASP H 1 1
5 3802 1 1 19 ASP HA H 3.052 -8.614 -1.733 1.00 . A A . 19 ASP HA 1 1
5 3803 1 1 19 ASP HB3 H 3.034 -10.141 -3.683 1.00 . A A . 19 ASP HB3 1 1
5 3804 1 1 19 ASP N N 4.796 -9.751 -1.717 1.00 . A A . 19 ASP N 1 1
5 3805 1 1 19 ASP O O 2.129 -9.414 0.420 1.00 . A A . 19 ASP O 1 1
5 3806 1 1 19 ASP OD1 O 4.141 -12.272 -2.130 1.00 . A A . 19 ASP OD1 1 1
5 3807 1 1 19 ASP OD2 O 2.146 -12.775 -2.996 1.00 . A A . 19 ASP OD2 1 1
5 3808 1 1 20 ALA C C 3.656 -10.614 2.665 1.00 . A A . 20 ALA C 1 1
5 3809 1 1 20 ALA CA C 3.244 -11.685 1.650 1.00 . A A . 20 ALA CA 1 1
5 3810 1 1 20 ALA CB C 4.013 -12.990 1.874 1.00 . A A . 20 ALA CB 1 1
5 3811 1 1 20 ALA H H 4.045 -11.750 -0.370 1.00 . A A . 20 ALA H 1 1
5 3812 1 1 20 ALA HA H 2.175 -11.888 1.800 1.00 . A A . 20 ALA HA 1 1
5 3813 1 1 20 ALA HB1 H 3.833 -13.347 2.888 1.00 . A A . 20 ALA HB1 1 1
5 3814 1 1 20 ALA HB2 H 3.667 -13.744 1.165 1.00 . A A . 20 ALA HB2 1 1
5 3815 1 1 20 ALA HB3 H 5.082 -12.831 1.733 1.00 . A A . 20 ALA HB3 1 1
5 3816 1 1 20 ALA N N 3.479 -11.206 0.287 1.00 . A A . 20 ALA N 1 1
5 3817 1 1 20 ALA O O 2.869 -10.235 3.522 1.00 . A A . 20 ALA O 1 1
5 3818 1 1 21 TYR C C 4.317 -7.817 3.343 1.00 . A A . 21 TYR C 1 1
5 3819 1 1 21 TYR CA C 5.351 -8.947 3.334 1.00 . A A . 21 TYR CA 1 1
5 3820 1 1 21 TYR CB C 6.695 -8.489 2.765 1.00 . A A . 21 TYR CB 1 1
5 3821 1 1 21 TYR CD1 C 7.799 -6.821 4.315 1.00 . A A . 21 TYR CD1 1 1
5 3822 1 1 21 TYR CD2 C 6.760 -6.013 2.267 1.00 . A A . 21 TYR CD2 1 1
5 3823 1 1 21 TYR CE1 C 8.287 -5.530 4.573 1.00 . A A . 21 TYR CE1 1 1
5 3824 1 1 21 TYR CE2 C 7.209 -4.716 2.555 1.00 . A A . 21 TYR CE2 1 1
5 3825 1 1 21 TYR CG C 7.092 -7.076 3.128 1.00 . A A . 21 TYR CG 1 1
5 3826 1 1 21 TYR CZ C 8.049 -4.493 3.656 1.00 . A A . 21 TYR CZ 1 1
5 3827 1 1 21 TYR H H 5.466 -10.449 1.827 1.00 . A A . 21 TYR H 1 1
5 3828 1 1 21 TYR HA H 5.525 -9.242 4.371 1.00 . A A . 21 TYR HA 1 1
5 3829 1 1 21 TYR HB3 H 6.663 -8.557 1.685 1.00 . A A . 21 TYR HB3 1 1
5 3830 1 1 21 TYR HD1 H 8.020 -7.626 5.001 1.00 . A A . 21 TYR HD1 1 1
5 3831 1 1 21 TYR HD2 H 6.177 -6.184 1.376 1.00 . A A . 21 TYR HD2 1 1
5 3832 1 1 21 TYR HE1 H 8.896 -5.363 5.447 1.00 . A A . 21 TYR HE1 1 1
5 3833 1 1 21 TYR HE2 H 6.932 -3.896 1.913 1.00 . A A . 21 TYR HE2 1 1
5 3834 1 1 21 TYR HH H 8.992 -3.049 2.824 1.00 . A A . 21 TYR HH 1 1
5 3835 1 1 21 TYR N N 4.874 -10.083 2.549 1.00 . A A . 21 TYR N 1 1
5 3836 1 1 21 TYR O O 3.922 -7.340 4.406 1.00 . A A . 21 TYR O 1 1
5 3837 1 1 21 TYR OH O 8.767 -3.339 3.718 1.00 . A A . 21 TYR OH 1 1
5 3838 1 1 22 CYS C C 1.586 -6.802 2.817 1.00 . A A . 22 CYS C 1 1
5 3839 1 1 22 CYS CA C 2.845 -6.350 2.079 1.00 . A A . 22 CYS CA 1 1
5 3840 1 1 22 CYS CB C 2.515 -6.022 0.619 1.00 . A A . 22 CYS CB 1 1
5 3841 1 1 22 CYS H H 4.274 -7.761 1.310 1.00 . A A . 22 CYS H 1 1
5 3842 1 1 22 CYS HA H 3.204 -5.459 2.597 1.00 . A A . 22 CYS HA 1 1
5 3843 1 1 22 CYS HB3 H 1.564 -5.494 0.583 1.00 . A A . 22 CYS HB3 1 1
5 3844 1 1 22 CYS N N 3.873 -7.380 2.163 1.00 . A A . 22 CYS N 1 1
5 3845 1 1 22 CYS O O 1.033 -6.044 3.601 1.00 . A A . 22 CYS O 1 1
5 3846 1 1 22 CYS SG S 3.703 -5.006 -0.289 1.00 . A A . 22 CYS SG 1 1
5 3847 1 1 23 ASN C C 0.127 -8.523 4.779 1.00 . A A . 23 ASN C 1 1
5 3848 1 1 23 ASN CA C -0.003 -8.643 3.258 1.00 . A A . 23 ASN CA 1 1
5 3849 1 1 23 ASN CB C -0.202 -10.085 2.752 1.00 . A A . 23 ASN CB 1 1
5 3850 1 1 23 ASN CG C -0.363 -11.120 3.858 1.00 . A A . 23 ASN CG 1 1
5 3851 1 1 23 ASN H H 1.670 -8.615 1.948 1.00 . A A . 23 ASN H 1 1
5 3852 1 1 23 ASN HA H -0.887 -8.074 2.990 1.00 . A A . 23 ASN HA 1 1
5 3853 1 1 23 ASN HB3 H 0.645 -10.391 2.149 1.00 . A A . 23 ASN HB3 1 1
5 3854 1 1 23 ASN HD21 H -2.377 -10.855 3.890 1.00 . A A . 23 ASN HD21 1 1
5 3855 1 1 23 ASN HD22 H -1.689 -11.995 5.060 1.00 . A A . 23 ASN HD22 1 1
5 3856 1 1 23 ASN N N 1.135 -8.034 2.581 1.00 . A A . 23 ASN N 1 1
5 3857 1 1 23 ASN ND2 N -1.585 -11.320 4.322 1.00 . A A . 23 ASN ND2 1 1
5 3858 1 1 23 ASN O O -0.801 -8.057 5.440 1.00 . A A . 23 ASN O 1 1
5 3859 1 1 23 ASN OD1 O 0.589 -11.761 4.285 1.00 . A A . 23 ASN OD1 1 1
5 3860 1 1 24 GLU C C 1.384 -7.317 7.160 1.00 . A A . 24 GLU C 1 1
5 3861 1 1 24 GLU CA C 1.562 -8.774 6.740 1.00 . A A . 24 GLU CA 1 1
5 3862 1 1 24 GLU CB C 2.977 -9.294 7.039 1.00 . A A . 24 GLU CB 1 1
5 3863 1 1 24 GLU CD C 4.713 -9.478 8.913 1.00 . A A . 24 GLU CD 1 1
5 3864 1 1 24 GLU CG C 3.369 -8.923 8.472 1.00 . A A . 24 GLU CG 1 1
5 3865 1 1 24 GLU H H 2.019 -9.252 4.740 1.00 . A A . 24 GLU H 1 1
5 3866 1 1 24 GLU HA H 0.840 -9.393 7.279 1.00 . A A . 24 GLU HA 1 1
5 3867 1 1 24 GLU HB3 H 3.711 -8.858 6.363 1.00 . A A . 24 GLU HB3 1 1
5 3868 1 1 24 GLU HG3 H 2.591 -9.281 9.140 1.00 . A A . 24 GLU HG3 1 1
5 3869 1 1 24 GLU N N 1.281 -8.895 5.329 1.00 . A A . 24 GLU N 1 1
5 3870 1 1 24 GLU O O 0.645 -7.041 8.102 1.00 . A A . 24 GLU O 1 1
5 3871 1 1 24 GLU OE1 O 5.325 -10.248 8.147 1.00 . A A . 24 GLU OE1 1 1
5 3872 1 1 24 GLU OE2 O 5.091 -9.071 10.035 1.00 . A A . 24 GLU OE2 1 1
5 3873 1 1 25 LEU C C 0.604 -4.480 6.940 1.00 . A A . 25 LEU C 1 1
5 3874 1 1 25 LEU CA C 2.052 -4.976 6.839 1.00 . A A . 25 LEU CA 1 1
5 3875 1 1 25 LEU CB C 2.909 -4.208 5.817 1.00 . A A . 25 LEU CB 1 1
5 3876 1 1 25 LEU CD1 C 4.705 -2.463 5.615 1.00 . A A . 25 LEU CD1 1 1
5 3877 1 1 25 LEU CD2 C 2.369 -1.749 6.114 1.00 . A A . 25 LEU CD2 1 1
5 3878 1 1 25 LEU CG C 3.407 -2.850 6.332 1.00 . A A . 25 LEU CG 1 1
5 3879 1 1 25 LEU H H 2.617 -6.683 5.681 1.00 . A A . 25 LEU H 1 1
5 3880 1 1 25 LEU HA H 2.514 -4.890 7.823 1.00 . A A . 25 LEU HA 1 1
5 3881 1 1 25 LEU HB3 H 2.375 -4.074 4.875 1.00 . A A . 25 LEU HB3 1 1
5 3882 1 1 25 LEU HD11 H 5.471 -3.218 5.791 1.00 . A A . 25 LEU HD11 1 1
5 3883 1 1 25 LEU HD12 H 4.530 -2.373 4.543 1.00 . A A . 25 LEU HD12 1 1
5 3884 1 1 25 LEU HD13 H 5.064 -1.512 6.004 1.00 . A A . 25 LEU HD13 1 1
5 3885 1 1 25 LEU HD21 H 2.168 -1.619 5.050 1.00 . A A . 25 LEU HD21 1 1
5 3886 1 1 25 LEU HD22 H 1.449 -2.010 6.622 1.00 . A A . 25 LEU HD22 1 1
5 3887 1 1 25 LEU HD23 H 2.734 -0.812 6.532 1.00 . A A . 25 LEU HD23 1 1
5 3888 1 1 25 LEU HG H 3.616 -2.934 7.398 1.00 . A A . 25 LEU HG 1 1
5 3889 1 1 25 LEU N N 2.062 -6.389 6.480 1.00 . A A . 25 LEU N 1 1
5 3890 1 1 25 LEU O O 0.175 -3.949 7.962 1.00 . A A . 25 LEU O 1 1
5 3891 1 1 26 CYS C C -2.355 -4.969 6.973 1.00 . A A . 26 CYS C 1 1
5 3892 1 1 26 CYS CA C -1.577 -4.429 5.766 1.00 . A A . 26 CYS CA 1 1
5 3893 1 1 26 CYS CB C -2.106 -4.977 4.434 1.00 . A A . 26 CYS CB 1 1
5 3894 1 1 26 CYS H H 0.289 -5.202 5.109 1.00 . A A . 26 CYS H 1 1
5 3895 1 1 26 CYS HA H -1.693 -3.346 5.744 1.00 . A A . 26 CYS HA 1 1
5 3896 1 1 26 CYS HB3 H -3.173 -4.795 4.358 1.00 . A A . 26 CYS HB3 1 1
5 3897 1 1 26 CYS N N -0.162 -4.737 5.884 1.00 . A A . 26 CYS N 1 1
5 3898 1 1 26 CYS O O -3.063 -4.212 7.635 1.00 . A A . 26 CYS O 1 1
5 3899 1 1 26 CYS SG S -1.370 -4.267 2.939 1.00 . A A . 26 CYS SG 1 1
5 3900 1 1 27 THR C C -2.437 -6.103 9.774 1.00 . A A . 27 THR C 1 1
5 3901 1 1 27 THR CA C -2.885 -6.804 8.490 1.00 . A A . 27 THR CA 1 1
5 3902 1 1 27 THR CB C -2.742 -8.330 8.596 1.00 . A A . 27 THR CB 1 1
5 3903 1 1 27 THR CG2 C -3.419 -9.035 7.420 1.00 . A A . 27 THR CG2 1 1
5 3904 1 1 27 THR H H -1.625 -6.861 6.743 1.00 . A A . 27 THR H 1 1
5 3905 1 1 27 THR HA H -3.948 -6.596 8.389 1.00 . A A . 27 THR HA 1 1
5 3906 1 1 27 THR HB H -3.246 -8.656 9.507 1.00 . A A . 27 THR HB 1 1
5 3907 1 1 27 THR HG1 H -0.832 -8.119 8.201 1.00 . A A . 27 THR HG1 1 1
5 3908 1 1 27 THR HG21 H -2.904 -8.796 6.496 1.00 . A A . 27 THR HG21 1 1
5 3909 1 1 27 THR HG22 H -3.386 -10.114 7.574 1.00 . A A . 27 THR HG22 1 1
5 3910 1 1 27 THR HG23 H -4.458 -8.716 7.351 1.00 . A A . 27 THR HG23 1 1
5 3911 1 1 27 THR N N -2.213 -6.258 7.308 1.00 . A A . 27 THR N 1 1
5 3912 1 1 27 THR O O -3.251 -5.862 10.663 1.00 . A A . 27 THR O 1 1
5 3913 1 1 27 THR OG1 O -1.395 -8.740 8.679 1.00 . A A . 27 THR OG1 1 1
5 3914 1 1 28 LYS C C -1.370 -3.591 11.080 1.00 . A A . 28 LYS C 1 1
5 3915 1 1 28 LYS CA C -0.641 -4.937 10.978 1.00 . A A . 28 LYS CA 1 1
5 3916 1 1 28 LYS CB C 0.884 -4.760 10.841 1.00 . A A . 28 LYS CB 1 1
5 3917 1 1 28 LYS CD C 3.122 -4.962 12.068 1.00 . A A . 28 LYS CD 1 1
5 3918 1 1 28 LYS CE C 3.842 -5.877 11.061 1.00 . A A . 28 LYS CE 1 1
5 3919 1 1 28 LYS CG C 1.597 -5.141 12.145 1.00 . A A . 28 LYS CG 1 1
5 3920 1 1 28 LYS H H -0.548 -5.890 9.078 1.00 . A A . 28 LYS H 1 1
5 3921 1 1 28 LYS HA H -0.857 -5.498 11.889 1.00 . A A . 28 LYS HA 1 1
5 3922 1 1 28 LYS HB3 H 1.116 -3.726 10.583 1.00 . A A . 28 LYS HB3 1 1
5 3923 1 1 28 LYS HD3 H 3.539 -5.130 13.064 1.00 . A A . 28 LYS HD3 1 1
5 3924 1 1 28 LYS HE3 H 4.916 -5.687 11.134 1.00 . A A . 28 LYS HE3 1 1
5 3925 1 1 28 LYS HG3 H 1.346 -6.167 12.417 1.00 . A A . 28 LYS HG3 1 1
5 3926 1 1 28 LYS HZ1 H 3.816 -7.564 12.269 1.00 . A A . 28 LYS HZ1 1 1
5 3927 1 1 28 LYS HZ2 H 2.672 -7.583 11.073 1.00 . A A . 28 LYS HZ2 1 1
5 3928 1 1 28 LYS HZ3 H 4.242 -7.872 10.733 1.00 . A A . 28 LYS HZ3 1 1
5 3929 1 1 28 LYS N N -1.162 -5.717 9.864 1.00 . A A . 28 LYS N 1 1
5 3930 1 1 28 LYS NZ N 3.614 -7.315 11.314 1.00 . A A . 28 LYS NZ 1 1
5 3931 1 1 28 LYS O O -1.500 -3.043 12.170 1.00 . A A . 28 LYS O 1 1
5 3932 1 1 29 ASN C C -4.157 -2.139 10.120 1.00 . A A . 29 ASN C 1 1
5 3933 1 1 29 ASN CA C -2.667 -1.850 9.904 1.00 . A A . 29 ASN CA 1 1
5 3934 1 1 29 ASN CB C -2.494 -1.131 8.557 1.00 . A A . 29 ASN CB 1 1
5 3935 1 1 29 ASN CG C -1.063 -1.070 8.040 1.00 . A A . 29 ASN CG 1 1
5 3936 1 1 29 ASN H H -1.691 -3.560 9.078 1.00 . A A . 29 ASN H 1 1
5 3937 1 1 29 ASN HA H -2.341 -1.169 10.691 1.00 . A A . 29 ASN HA 1 1
5 3938 1 1 29 ASN HB3 H -2.866 -0.111 8.653 1.00 . A A . 29 ASN HB3 1 1
5 3939 1 1 29 ASN HD21 H -0.264 -0.865 9.900 1.00 . A A . 29 ASN HD21 1 1
5 3940 1 1 29 ASN HD22 H 0.871 -0.883 8.562 1.00 . A A . 29 ASN HD22 1 1
5 3941 1 1 29 ASN N N -1.862 -3.069 9.952 1.00 . A A . 29 ASN N 1 1
5 3942 1 1 29 ASN ND2 N -0.074 -0.881 8.910 1.00 . A A . 29 ASN ND2 1 1
5 3943 1 1 29 ASN O O -4.981 -1.248 9.935 1.00 . A A . 29 ASN O 1 1
5 3944 1 1 29 ASN OD1 O -0.845 -1.199 6.842 1.00 . A A . 29 ASN OD1 1 1
5 3945 1 1 30 GLY C C -6.657 -3.867 9.315 1.00 . A A . 30 GLY C 1 1
5 3946 1 1 30 GLY CA C -5.909 -3.781 10.645 1.00 . A A . 30 GLY CA 1 1
5 3947 1 1 30 GLY H H -3.822 -4.095 10.606 1.00 . A A . 30 GLY H 1 1
5 3948 1 1 30 GLY HA2 H -5.924 -4.767 11.109 1.00 . A A . 30 GLY HA2 1 1
5 3949 1 1 30 GLY HA3 H -6.421 -3.079 11.305 1.00 . A A . 30 GLY HA3 1 1
5 3950 1 1 30 GLY N N -4.523 -3.375 10.475 1.00 . A A . 30 GLY N 1 1
5 3951 1 1 30 GLY O O -7.879 -3.735 9.297 1.00 . A A . 30 GLY O 1 1
5 3952 1 1 31 ALA C C -6.838 -5.874 6.787 1.00 . A A . 31 ALA C 1 1
5 3953 1 1 31 ALA CA C -6.565 -4.369 6.912 1.00 . A A . 31 ALA CA 1 1
5 3954 1 1 31 ALA CB C -5.616 -3.877 5.822 1.00 . A A . 31 ALA CB 1 1
5 3955 1 1 31 ALA H H -4.942 -4.225 8.272 1.00 . A A . 31 ALA H 1 1
5 3956 1 1 31 ALA HA H -7.502 -3.822 6.835 1.00 . A A . 31 ALA HA 1 1
5 3957 1 1 31 ALA HB1 H -4.838 -4.621 5.687 1.00 . A A . 31 ALA HB1 1 1
5 3958 1 1 31 ALA HB2 H -6.143 -3.735 4.884 1.00 . A A . 31 ALA HB2 1 1
5 3959 1 1 31 ALA HB3 H -5.169 -2.927 6.112 1.00 . A A . 31 ALA HB3 1 1
5 3960 1 1 31 ALA N N -5.947 -4.104 8.207 1.00 . A A . 31 ALA N 1 1
5 3961 1 1 31 ALA O O -6.278 -6.654 7.555 1.00 . A A . 31 ALA O 1 1
5 3962 1 1 32 LYS C C -6.729 -8.538 5.266 1.00 . A A . 32 LYS C 1 1
5 3963 1 1 32 LYS CA C -7.963 -7.750 5.735 1.00 . A A . 32 LYS CA 1 1
5 3964 1 1 32 LYS CB C -9.230 -8.047 4.903 1.00 . A A . 32 LYS CB 1 1
5 3965 1 1 32 LYS CD C -10.181 -7.728 2.508 1.00 . A A . 32 LYS CD 1 1
5 3966 1 1 32 LYS CE C -11.473 -8.526 2.766 1.00 . A A . 32 LYS CE 1 1
5 3967 1 1 32 LYS CG C -8.975 -8.084 3.391 1.00 . A A . 32 LYS CG 1 1
5 3968 1 1 32 LYS H H -8.088 -5.654 5.183 1.00 . A A . 32 LYS H 1 1
5 3969 1 1 32 LYS HA H -8.197 -8.094 6.744 1.00 . A A . 32 LYS HA 1 1
5 3970 1 1 32 LYS HB3 H -10.001 -7.320 5.153 1.00 . A A . 32 LYS HB3 1 1
5 3971 1 1 32 LYS HD3 H -9.899 -7.881 1.465 1.00 . A A . 32 LYS HD3 1 1
5 3972 1 1 32 LYS HE3 H -11.384 -9.136 3.665 1.00 . A A . 32 LYS HE3 1 1
5 3973 1 1 32 LYS HG3 H -8.592 -9.068 3.112 1.00 . A A . 32 LYS HG3 1 1
5 3974 1 1 32 LYS HZ1 H -12.691 -7.253 3.855 1.00 . A A . 32 LYS HZ1 1 1
5 3975 1 1 32 LYS HZ2 H -12.564 -6.782 2.362 1.00 . A A . 32 LYS HZ2 1 1
5 3976 1 1 32 LYS HZ3 H -13.527 -8.100 2.712 1.00 . A A . 32 LYS HZ3 1 1
5 3977 1 1 32 LYS N N -7.670 -6.316 5.834 1.00 . A A . 32 LYS N 1 1
5 3978 1 1 32 LYS NZ N -12.653 -7.644 2.910 1.00 . A A . 32 LYS NZ 1 1
5 3979 1 1 32 LYS O O -6.493 -9.646 5.740 1.00 . A A . 32 LYS O 1 1
5 3980 1 1 33 SER C C -4.161 -7.543 2.761 1.00 . A A . 33 SER C 1 1
5 3981 1 1 33 SER CA C -4.736 -8.554 3.759 1.00 . A A . 33 SER CA 1 1
5 3982 1 1 33 SER CB C -4.987 -9.930 3.113 1.00 . A A . 33 SER CB 1 1
5 3983 1 1 33 SER H H -6.170 -7.036 4.022 1.00 . A A . 33 SER H 1 1
5 3984 1 1 33 SER HA H -4.014 -8.677 4.564 1.00 . A A . 33 SER HA 1 1
5 3985 1 1 33 SER HB3 H -5.641 -9.815 2.247 1.00 . A A . 33 SER HB3 1 1
5 3986 1 1 33 SER HG H -3.949 -11.383 2.312 1.00 . A A . 33 SER HG 1 1
5 3987 1 1 33 SER N N -5.959 -7.982 4.320 1.00 . A A . 33 SER N 1 1
5 3988 1 1 33 SER O O -4.577 -6.384 2.754 1.00 . A A . 33 SER O 1 1
5 3989 1 1 33 SER OG O -3.761 -10.527 2.717 1.00 . A A . 33 SER OG 1 1
5 3990 1 1 34 GLY C C -1.967 -7.985 -0.208 1.00 . A A . 34 GLY C 1 1
5 3991 1 1 34 GLY CA C -2.532 -7.157 0.940 1.00 . A A . 34 GLY CA 1 1
5 3992 1 1 34 GLY H H -3.023 -8.980 1.918 1.00 . A A . 34 GLY H 1 1
5 3993 1 1 34 GLY HA2 H -3.215 -6.431 0.523 1.00 . A A . 34 GLY HA2 1 1
5 3994 1 1 34 GLY HA3 H -1.712 -6.636 1.429 1.00 . A A . 34 GLY HA3 1 1
5 3995 1 1 34 GLY N N -3.240 -7.985 1.901 1.00 . A A . 34 GLY N 1 1
5 3996 1 1 34 GLY O O -2.091 -9.209 -0.219 1.00 . A A . 34 GLY O 1 1
5 3997 1 1 35 SER C C 0.344 -6.902 -2.826 1.00 . A A . 35 SER C 1 1
5 3998 1 1 35 SER CA C -0.635 -7.940 -2.288 1.00 . A A . 35 SER CA 1 1
5 3999 1 1 35 SER CB C -1.558 -8.425 -3.414 1.00 . A A . 35 SER CB 1 1
5 4000 1 1 35 SER H H -1.376 -6.297 -1.189 1.00 . A A . 35 SER H 1 1
5 4001 1 1 35 SER HA H -0.077 -8.783 -1.877 1.00 . A A . 35 SER HA 1 1
5 4002 1 1 35 SER HB3 H -1.053 -9.215 -3.975 1.00 . A A . 35 SER HB3 1 1
5 4003 1 1 35 SER HG H -2.547 -9.488 -2.127 1.00 . A A . 35 SER HG 1 1
5 4004 1 1 35 SER N N -1.399 -7.314 -1.212 1.00 . A A . 35 SER N 1 1
5 4005 1 1 35 SER O O 0.164 -5.719 -2.543 1.00 . A A . 35 SER O 1 1
5 4006 1 1 35 SER OG O -2.771 -8.921 -2.884 1.00 . A A . 35 SER OG 1 1
5 4007 1 1 36 CYS C C 2.381 -6.541 -5.725 1.00 . A A . 36 CYS C 1 1
5 4008 1 1 36 CYS CA C 2.318 -6.418 -4.203 1.00 . A A . 36 CYS CA 1 1
5 4009 1 1 36 CYS CB C 3.697 -6.665 -3.602 1.00 . A A . 36 CYS CB 1 1
5 4010 1 1 36 CYS H H 1.445 -8.312 -3.802 1.00 . A A . 36 CYS H 1 1
5 4011 1 1 36 CYS HA H 2.100 -5.389 -3.941 1.00 . A A . 36 CYS HA 1 1
5 4012 1 1 36 CYS HB3 H 4.012 -7.694 -3.770 1.00 . A A . 36 CYS HB3 1 1
5 4013 1 1 36 CYS N N 1.337 -7.325 -3.615 1.00 . A A . 36 CYS N 1 1
5 4014 1 1 36 CYS O O 3.171 -7.336 -6.234 1.00 . A A . 36 CYS O 1 1
5 4015 1 1 36 CYS SG S 4.963 -5.579 -4.291 1.00 . A A . 36 CYS SG 1 1
5 4016 1 1 37 PRO C C 3.287 -4.981 -8.065 1.00 . A A . 37 PRO C 1 1
5 4017 1 1 37 PRO CA C 1.873 -5.549 -7.891 1.00 . A A . 37 PRO CA 1 1
5 4018 1 1 37 PRO CB C 0.794 -4.584 -8.397 1.00 . A A . 37 PRO CB 1 1
5 4019 1 1 37 PRO CD C 0.432 -4.987 -6.074 1.00 . A A . 37 PRO CD 1 1
5 4020 1 1 37 PRO CG C 0.302 -3.893 -7.129 1.00 . A A . 37 PRO CG 1 1
5 4021 1 1 37 PRO HA H 1.780 -6.491 -8.436 1.00 . A A . 37 PRO HA 1 1
5 4022 1 1 37 PRO HB3 H -0.027 -5.152 -8.836 1.00 . A A . 37 PRO HB3 1 1
5 4023 1 1 37 PRO HD3 H -0.446 -5.632 -6.120 1.00 . A A . 37 PRO HD3 1 1
5 4024 1 1 37 PRO HG3 H -0.720 -3.529 -7.235 1.00 . A A . 37 PRO HG3 1 1
5 4025 1 1 37 PRO N N 1.592 -5.763 -6.483 1.00 . A A . 37 PRO N 1 1
5 4026 1 1 37 PRO O O 3.558 -3.840 -7.689 1.00 . A A . 37 PRO O 1 1
5 4027 1 1 38 TYR C C 5.251 -4.532 -10.460 1.00 . A A . 38 TYR C 1 1
5 4028 1 1 38 TYR CA C 5.466 -5.358 -9.192 1.00 . A A . 38 TYR CA 1 1
5 4029 1 1 38 TYR CB C 6.333 -6.587 -9.530 1.00 . A A . 38 TYR CB 1 1
5 4030 1 1 38 TYR CD1 C 7.170 -6.822 -7.135 1.00 . A A . 38 TYR CD1 1 1
5 4031 1 1 38 TYR CD2 C 8.646 -7.430 -8.972 1.00 . A A . 38 TYR CD2 1 1
5 4032 1 1 38 TYR CE1 C 8.201 -7.106 -6.222 1.00 . A A . 38 TYR CE1 1 1
5 4033 1 1 38 TYR CE2 C 9.668 -7.727 -8.056 1.00 . A A . 38 TYR CE2 1 1
5 4034 1 1 38 TYR CG C 7.401 -6.953 -8.517 1.00 . A A . 38 TYR CG 1 1
5 4035 1 1 38 TYR CZ C 9.460 -7.513 -6.687 1.00 . A A . 38 TYR CZ 1 1
5 4036 1 1 38 TYR H H 3.905 -6.748 -8.800 1.00 . A A . 38 TYR H 1 1
5 4037 1 1 38 TYR HA H 5.989 -4.726 -8.474 1.00 . A A . 38 TYR HA 1 1
5 4038 1 1 38 TYR HB3 H 6.856 -6.373 -10.463 1.00 . A A . 38 TYR HB3 1 1
5 4039 1 1 38 TYR HD1 H 6.209 -6.490 -6.773 1.00 . A A . 38 TYR HD1 1 1
5 4040 1 1 38 TYR HD2 H 8.826 -7.562 -10.030 1.00 . A A . 38 TYR HD2 1 1
5 4041 1 1 38 TYR HE1 H 8.042 -6.948 -5.166 1.00 . A A . 38 TYR HE1 1 1
5 4042 1 1 38 TYR HE2 H 10.615 -8.101 -8.420 1.00 . A A . 38 TYR HE2 1 1
5 4043 1 1 38 TYR HH H 11.274 -7.997 -6.180 1.00 . A A . 38 TYR HH 1 1
5 4044 1 1 38 TYR N N 4.178 -5.788 -8.652 1.00 . A A . 38 TYR N 1 1
5 4045 1 1 38 TYR O O 5.984 -3.582 -10.713 1.00 . A A . 38 TYR O 1 1
5 4046 1 1 38 TYR OH O 10.397 -7.929 -5.787 1.00 . A A . 38 TYR OH 1 1
5 4047 1 1 39 LEU C C 2.514 -3.784 -12.512 1.00 . A A . 39 LEU C 1 1
5 4048 1 1 39 LEU CA C 3.958 -4.280 -12.550 1.00 . A A . 39 LEU CA 1 1
5 4049 1 1 39 LEU CB C 4.167 -5.280 -13.697 1.00 . A A . 39 LEU CB 1 1
5 4050 1 1 39 LEU CD1 C 5.671 -6.874 -14.906 1.00 . A A . 39 LEU CD1 1 1
5 4051 1 1 39 LEU CD2 C 6.608 -4.691 -14.137 1.00 . A A . 39 LEU CD2 1 1
5 4052 1 1 39 LEU CG C 5.609 -5.807 -13.808 1.00 . A A . 39 LEU CG 1 1
5 4053 1 1 39 LEU H H 3.645 -5.648 -10.973 1.00 . A A . 39 LEU H 1 1
5 4054 1 1 39 LEU HA H 4.592 -3.411 -12.717 1.00 . A A . 39 LEU HA 1 1
5 4055 1 1 39 LEU HB3 H 3.896 -4.805 -14.640 1.00 . A A . 39 LEU HB3 1 1
5 4056 1 1 39 LEU HD11 H 5.391 -6.441 -15.867 1.00 . A A . 39 LEU HD11 1 1
5 4057 1 1 39 LEU HD12 H 6.682 -7.274 -14.977 1.00 . A A . 39 LEU HD12 1 1
5 4058 1 1 39 LEU HD13 H 4.988 -7.690 -14.669 1.00 . A A . 39 LEU HD13 1 1
5 4059 1 1 39 LEU HD21 H 6.298 -4.162 -15.039 1.00 . A A . 39 LEU HD21 1 1
5 4060 1 1 39 LEU HD22 H 6.683 -3.984 -13.312 1.00 . A A . 39 LEU HD22 1 1
5 4061 1 1 39 LEU HD23 H 7.597 -5.121 -14.303 1.00 . A A . 39 LEU HD23 1 1
5 4062 1 1 39 LEU HG H 5.904 -6.278 -12.870 1.00 . A A . 39 LEU HG 1 1
5 4063 1 1 39 LEU N N 4.271 -4.917 -11.279 1.00 . A A . 39 LEU N 1 1
5 4064 1 1 39 LEU O O 1.745 -4.169 -11.634 1.00 . A A . 39 LEU O 1 1
5 4065 1 1 40 GLY C C 0.607 -1.292 -12.498 1.00 . A A . 40 GLY C 1 1
5 4066 1 1 40 GLY CA C 0.808 -2.377 -13.555 1.00 . A A . 40 GLY CA 1 1
5 4067 1 1 40 GLY H H 2.824 -2.658 -14.165 1.00 . A A . 40 GLY H 1 1
5 4068 1 1 40 GLY HA2 H 0.673 -1.931 -14.541 1.00 . A A . 40 GLY HA2 1 1
5 4069 1 1 40 GLY HA3 H 0.072 -3.172 -13.433 1.00 . A A . 40 GLY HA3 1 1
5 4070 1 1 40 GLY N N 2.147 -2.935 -13.473 1.00 . A A . 40 GLY N 1 1
5 4071 1 1 40 GLY O O 1.450 -0.401 -12.357 1.00 . A A . 40 GLY O 1 1
5 4072 1 1 41 GLU C C 0.143 -0.039 -9.814 1.00 . A A . 41 GLU C 1 1
5 4073 1 1 41 GLU CA C -0.951 -0.346 -10.833 1.00 . A A . 41 GLU CA 1 1
5 4074 1 1 41 GLU CB C -2.192 -0.830 -10.092 1.00 . A A . 41 GLU CB 1 1
5 4075 1 1 41 GLU CD C -4.650 -1.361 -10.157 1.00 . A A . 41 GLU CD 1 1
5 4076 1 1 41 GLU CG C -3.431 -0.955 -10.980 1.00 . A A . 41 GLU CG 1 1
5 4077 1 1 41 GLU H H -1.152 -2.128 -11.937 1.00 . A A . 41 GLU H 1 1
5 4078 1 1 41 GLU HA H -1.214 0.562 -11.376 1.00 . A A . 41 GLU HA 1 1
5 4079 1 1 41 GLU HB3 H -2.410 -0.098 -9.314 1.00 . A A . 41 GLU HB3 1 1
5 4080 1 1 41 GLU HG3 H -3.272 -1.705 -11.753 1.00 . A A . 41 GLU HG3 1 1
5 4081 1 1 41 GLU N N -0.525 -1.352 -11.792 1.00 . A A . 41 GLU N 1 1
5 4082 1 1 41 GLU O O 0.463 -0.870 -8.968 1.00 . A A . 41 GLU O 1 1
5 4083 1 1 41 GLU OE1 O -4.554 -1.270 -8.910 1.00 . A A . 41 GLU OE1 1 1
5 4084 1 1 41 GLU OE2 O -5.647 -1.761 -10.791 1.00 . A A . 41 GLU OE2 1 1
5 4085 1 1 42 HIS C C 2.896 0.613 -8.914 1.00 . A A . 42 HIS C 1 1
5 4086 1 1 42 HIS CA C 1.768 1.646 -9.035 1.00 . A A . 42 HIS CA 1 1
5 4087 1 1 42 HIS CB C 1.192 2.047 -7.667 1.00 . A A . 42 HIS CB 1 1
5 4088 1 1 42 HIS CD2 C -0.407 3.723 -6.592 1.00 . A A . 42 HIS CD2 1 1
5 4089 1 1 42 HIS CE1 C -0.894 4.987 -8.316 1.00 . A A . 42 HIS CE1 1 1
5 4090 1 1 42 HIS CG C 0.226 3.206 -7.689 1.00 . A A . 42 HIS CG 1 1
5 4091 1 1 42 HIS H H 0.389 1.757 -10.664 1.00 . A A . 42 HIS H 1 1
5 4092 1 1 42 HIS HA H 2.209 2.532 -9.490 1.00 . A A . 42 HIS HA 1 1
5 4093 1 1 42 HIS HB3 H 2.014 2.342 -7.014 1.00 . A A . 42 HIS HB3 1 1
5 4094 1 1 42 HIS HD1 H 0.239 3.897 -9.710 1.00 . A A . 42 HIS HD1 1 1
5 4095 1 1 42 HIS HD2 H -0.346 3.332 -5.590 1.00 . A A . 42 HIS HD2 1 1
5 4096 1 1 42 HIS HE1 H -1.303 5.772 -8.932 1.00 . A A . 42 HIS HE1 1 1
5 4097 1 1 42 HIS N N 0.703 1.169 -9.909 1.00 . A A . 42 HIS N 1 1
5 4098 1 1 42 HIS ND1 N -0.084 4.011 -8.763 1.00 . A A . 42 HIS ND1 1 1
5 4099 1 1 42 HIS NE2 N -1.108 4.863 -6.997 1.00 . A A . 42 HIS NE2 1 1
5 4100 1 1 42 HIS O O 3.451 0.440 -7.835 1.00 . A A . 42 HIS O 1 1
5 4101 1 1 43 LYS C C 5.418 -0.885 -9.119 1.00 . A A . 43 LYS C 1 1
5 4102 1 1 43 LYS CA C 4.356 -0.945 -10.234 1.00 . A A . 43 LYS CA 1 1
5 4103 1 1 43 LYS CB C 4.937 -0.699 -11.639 1.00 . A A . 43 LYS CB 1 1
5 4104 1 1 43 LYS CD C 5.462 1.090 -13.386 1.00 . A A . 43 LYS CD 1 1
5 4105 1 1 43 LYS CE C 4.060 1.284 -13.995 1.00 . A A . 43 LYS CE 1 1
5 4106 1 1 43 LYS CG C 5.388 0.753 -11.889 1.00 . A A . 43 LYS CG 1 1
5 4107 1 1 43 LYS H H 2.633 0.107 -10.844 1.00 . A A . 43 LYS H 1 1
5 4108 1 1 43 LYS HA H 3.929 -1.948 -10.239 1.00 . A A . 43 LYS HA 1 1
5 4109 1 1 43 LYS HB3 H 4.159 -0.970 -12.349 1.00 . A A . 43 LYS HB3 1 1
5 4110 1 1 43 LYS HD3 H 6.006 0.295 -13.900 1.00 . A A . 43 LYS HD3 1 1
5 4111 1 1 43 LYS HE3 H 3.515 2.030 -13.414 1.00 . A A . 43 LYS HE3 1 1
5 4112 1 1 43 LYS HG3 H 6.381 0.874 -11.453 1.00 . A A . 43 LYS HG3 1 1
5 4113 1 1 43 LYS HZ1 H 4.603 2.619 -15.469 1.00 . A A . 43 LYS HZ1 1 1
5 4114 1 1 43 LYS HZ2 H 4.605 1.049 -15.968 1.00 . A A . 43 LYS HZ2 1 1
5 4115 1 1 43 LYS HZ3 H 3.183 1.848 -15.762 1.00 . A A . 43 LYS HZ3 1 1
5 4116 1 1 43 LYS N N 3.236 -0.030 -10.040 1.00 . A A . 43 LYS N 1 1
5 4117 1 1 43 LYS NZ N 4.121 1.732 -15.403 1.00 . A A . 43 LYS NZ 1 1
5 4118 1 1 43 LYS O O 6.205 0.058 -9.072 1.00 . A A . 43 LYS O 1 1
5 4119 1 1 44 PHE C C 5.410 -1.193 -5.881 1.00 . A A . 44 PHE C 1 1
5 4120 1 1 44 PHE CA C 6.121 -2.005 -6.965 1.00 . A A . 44 PHE CA 1 1
5 4121 1 1 44 PHE CB C 7.624 -1.679 -7.051 1.00 . A A . 44 PHE CB 1 1
5 4122 1 1 44 PHE CD1 C 8.501 -2.695 -9.204 1.00 . A A . 44 PHE CD1 1 1
5 4123 1 1 44 PHE CD2 C 9.296 -3.586 -7.085 1.00 . A A . 44 PHE CD2 1 1
5 4124 1 1 44 PHE CE1 C 9.334 -3.590 -9.894 1.00 . A A . 44 PHE CE1 1 1
5 4125 1 1 44 PHE CE2 C 10.193 -4.419 -7.775 1.00 . A A . 44 PHE CE2 1 1
5 4126 1 1 44 PHE CG C 8.466 -2.698 -7.798 1.00 . A A . 44 PHE CG 1 1
5 4127 1 1 44 PHE CZ C 10.199 -4.436 -9.180 1.00 . A A . 44 PHE CZ 1 1
5 4128 1 1 44 PHE H H 4.680 -2.587 -8.362 1.00 . A A . 44 PHE H 1 1
5 4129 1 1 44 PHE HA H 6.053 -3.048 -6.654 1.00 . A A . 44 PHE HA 1 1
5 4130 1 1 44 PHE HB3 H 7.998 -1.634 -6.028 1.00 . A A . 44 PHE HB3 1 1
5 4131 1 1 44 PHE HD1 H 7.881 -2.010 -9.762 1.00 . A A . 44 PHE HD1 1 1
5 4132 1 1 44 PHE HD2 H 9.286 -3.602 -6.004 1.00 . A A . 44 PHE HD2 1 1
5 4133 1 1 44 PHE HE1 H 9.331 -3.602 -10.974 1.00 . A A . 44 PHE HE1 1 1
5 4134 1 1 44 PHE HE2 H 10.884 -5.037 -7.223 1.00 . A A . 44 PHE HE2 1 1
5 4135 1 1 44 PHE HZ H 10.875 -5.091 -9.711 1.00 . A A . 44 PHE HZ 1 1
5 4136 1 1 44 PHE N N 5.405 -1.892 -8.234 1.00 . A A . 44 PHE N 1 1
5 4137 1 1 44 PHE O O 5.970 -0.226 -5.368 1.00 . A A . 44 PHE O 1 1
5 4138 1 1 45 ALA C C 2.596 -2.024 -3.658 1.00 . A A . 45 ALA C 1 1
5 4139 1 1 45 ALA CA C 3.490 -1.008 -4.368 1.00 . A A . 45 ALA CA 1 1
5 4140 1 1 45 ALA CB C 2.657 0.169 -4.875 1.00 . A A . 45 ALA CB 1 1
5 4141 1 1 45 ALA H H 3.778 -2.413 -5.963 1.00 . A A . 45 ALA H 1 1
5 4142 1 1 45 ALA HA H 4.210 -0.633 -3.638 1.00 . A A . 45 ALA HA 1 1
5 4143 1 1 45 ALA HB1 H 3.314 0.918 -5.317 1.00 . A A . 45 ALA HB1 1 1
5 4144 1 1 45 ALA HB2 H 1.948 -0.181 -5.626 1.00 . A A . 45 ALA HB2 1 1
5 4145 1 1 45 ALA HB3 H 2.113 0.622 -4.047 1.00 . A A . 45 ALA HB3 1 1
5 4146 1 1 45 ALA N N 4.207 -1.625 -5.483 1.00 . A A . 45 ALA N 1 1
5 4147 1 1 45 ALA O O 2.176 -2.999 -4.270 1.00 . A A . 45 ALA O 1 1
5 4148 1 1 46 CYS C C 0.006 -2.287 -1.683 1.00 . A A . 46 CYS C 1 1
5 4149 1 1 46 CYS CA C 1.484 -2.665 -1.541 1.00 . A A . 46 CYS CA 1 1
5 4150 1 1 46 CYS CB C 1.877 -2.532 -0.057 1.00 . A A . 46 CYS CB 1 1
5 4151 1 1 46 CYS H H 2.670 -0.953 -1.944 1.00 . A A . 46 CYS H 1 1
5 4152 1 1 46 CYS HA H 1.624 -3.703 -1.840 1.00 . A A . 46 CYS HA 1 1
5 4153 1 1 46 CYS HB3 H 1.151 -3.102 0.523 1.00 . A A . 46 CYS HB3 1 1
5 4154 1 1 46 CYS N N 2.308 -1.790 -2.372 1.00 . A A . 46 CYS N 1 1
5 4155 1 1 46 CYS O O -0.419 -1.301 -1.079 1.00 . A A . 46 CYS O 1 1
5 4156 1 1 46 CYS SG S 3.508 -3.096 0.498 1.00 . A A . 46 CYS SG 1 1
5 4157 1 1 47 TYR C C -2.862 -3.647 -1.274 1.00 . A A . 47 TYR C 1 1
5 4158 1 1 47 TYR CA C -2.244 -2.894 -2.450 1.00 . A A . 47 TYR CA 1 1
5 4159 1 1 47 TYR CB C -2.870 -3.337 -3.782 1.00 . A A . 47 TYR CB 1 1
5 4160 1 1 47 TYR CD1 C -4.438 -1.386 -4.159 1.00 . A A . 47 TYR CD1 1 1
5 4161 1 1 47 TYR CD2 C -5.396 -3.613 -4.103 1.00 . A A . 47 TYR CD2 1 1
5 4162 1 1 47 TYR CE1 C -5.697 -0.848 -4.471 1.00 . A A . 47 TYR CE1 1 1
5 4163 1 1 47 TYR CE2 C -6.657 -3.078 -4.411 1.00 . A A . 47 TYR CE2 1 1
5 4164 1 1 47 TYR CG C -4.268 -2.774 -4.009 1.00 . A A . 47 TYR CG 1 1
5 4165 1 1 47 TYR CZ C -6.808 -1.694 -4.600 1.00 . A A . 47 TYR CZ 1 1
5 4166 1 1 47 TYR H H -0.395 -3.888 -2.859 1.00 . A A . 47 TYR H 1 1
5 4167 1 1 47 TYR HA H -2.459 -1.832 -2.340 1.00 . A A . 47 TYR HA 1 1
5 4168 1 1 47 TYR HB3 H -2.884 -4.425 -3.844 1.00 . A A . 47 TYR HB3 1 1
5 4169 1 1 47 TYR HD1 H -3.602 -0.724 -4.030 1.00 . A A . 47 TYR HD1 1 1
5 4170 1 1 47 TYR HD2 H -5.319 -4.672 -3.945 1.00 . A A . 47 TYR HD2 1 1
5 4171 1 1 47 TYR HE1 H -5.810 0.213 -4.633 1.00 . A A . 47 TYR HE1 1 1
5 4172 1 1 47 TYR HE2 H -7.515 -3.733 -4.476 1.00 . A A . 47 TYR HE2 1 1
5 4173 1 1 47 TYR HH H -8.731 -1.820 -4.864 1.00 . A A . 47 TYR HH 1 1
5 4174 1 1 47 TYR N N -0.793 -3.064 -2.428 1.00 . A A . 47 TYR N 1 1
5 4175 1 1 47 TYR O O -3.060 -4.868 -1.347 1.00 . A A . 47 TYR O 1 1
5 4176 1 1 47 TYR OH O -8.032 -1.164 -4.870 1.00 . A A . 47 TYR OH 1 1
5 4177 1 1 48 CYS C C -5.382 -3.562 0.550 1.00 . A A . 48 CYS C 1 1
5 4178 1 1 48 CYS CA C -3.913 -3.433 0.938 1.00 . A A . 48 CYS CA 1 1
5 4179 1 1 48 CYS CB C -3.763 -2.510 2.154 1.00 . A A . 48 CYS CB 1 1
5 4180 1 1 48 CYS H H -3.069 -1.913 -0.271 1.00 . A A . 48 CYS H 1 1
5 4181 1 1 48 CYS HA H -3.539 -4.414 1.207 1.00 . A A . 48 CYS HA 1 1
5 4182 1 1 48 CYS HB3 H -4.383 -2.912 2.955 1.00 . A A . 48 CYS HB3 1 1
5 4183 1 1 48 CYS N N -3.166 -2.921 -0.199 1.00 . A A . 48 CYS N 1 1
5 4184 1 1 48 CYS O O -5.844 -2.849 -0.340 1.00 . A A . 48 CYS O 1 1
5 4185 1 1 48 CYS SG S -2.096 -2.324 2.835 1.00 . A A . 48 CYS SG 1 1
5 4186 1 1 49 LYS C C -8.221 -4.421 2.404 1.00 . A A . 49 LYS C 1 1
5 4187 1 1 49 LYS CA C -7.547 -4.616 1.053 1.00 . A A . 49 LYS CA 1 1
5 4188 1 1 49 LYS CB C -7.957 -5.961 0.443 1.00 . A A . 49 LYS CB 1 1
5 4189 1 1 49 LYS CD C -6.040 -7.235 -0.403 1.00 . A A . 49 LYS CD 1 1
5 4190 1 1 49 LYS CE C -5.272 -7.899 -1.544 1.00 . A A . 49 LYS CE 1 1
5 4191 1 1 49 LYS CG C -7.204 -6.342 -0.835 1.00 . A A . 49 LYS CG 1 1
5 4192 1 1 49 LYS H H -5.679 -4.990 1.969 1.00 . A A . 49 LYS H 1 1
5 4193 1 1 49 LYS HA H -7.890 -3.838 0.390 1.00 . A A . 49 LYS HA 1 1
5 4194 1 1 49 LYS HB3 H -9.022 -5.917 0.214 1.00 . A A . 49 LYS HB3 1 1
5 4195 1 1 49 LYS HD3 H -6.447 -8.043 0.206 1.00 . A A . 49 LYS HD3 1 1
5 4196 1 1 49 LYS HE3 H -5.959 -8.449 -2.190 1.00 . A A . 49 LYS HE3 1 1
5 4197 1 1 49 LYS HG3 H -6.885 -5.442 -1.363 1.00 . A A . 49 LYS HG3 1 1
5 4198 1 1 49 LYS HZ1 H -3.794 -7.513 -2.855 1.00 . A A . 49 LYS HZ1 1 1
5 4199 1 1 49 LYS HZ2 H -5.077 -6.469 -3.008 1.00 . A A . 49 LYS HZ2 1 1
5 4200 1 1 49 LYS HZ3 H -3.982 -6.266 -1.790 1.00 . A A . 49 LYS HZ3 1 1
5 4201 1 1 49 LYS N N -6.108 -4.471 1.211 1.00 . A A . 49 LYS N 1 1
5 4202 1 1 49 LYS NZ N -4.483 -6.951 -2.353 1.00 . A A . 49 LYS NZ 1 1
5 4203 1 1 49 LYS O O -7.664 -4.821 3.429 1.00 . A A . 49 LYS O 1 1
5 4204 1 1 50 ASP C C -9.169 -2.416 4.419 1.00 . A A . 50 ASP C 1 1
5 4205 1 1 50 ASP CA C -10.100 -3.306 3.577 1.00 . A A . 50 ASP CA 1 1
5 4206 1 1 50 ASP CB C -10.657 -4.462 4.421 1.00 . A A . 50 ASP CB 1 1
5 4207 1 1 50 ASP CG C -11.949 -5.092 3.939 1.00 . A A . 50 ASP CG 1 1
5 4208 1 1 50 ASP H H -9.853 -3.705 1.485 1.00 . A A . 50 ASP H 1 1
5 4209 1 1 50 ASP HA H -10.931 -2.688 3.234 1.00 . A A . 50 ASP HA 1 1
5 4210 1 1 50 ASP HB3 H -10.850 -4.114 5.425 1.00 . A A . 50 ASP HB3 1 1
5 4211 1 1 50 ASP N N -9.406 -3.815 2.398 1.00 . A A . 50 ASP N 1 1
5 4212 1 1 50 ASP O O -9.186 -2.461 5.646 1.00 . A A . 50 ASP O 1 1
5 4213 1 1 50 ASP OD1 O -12.231 -5.094 2.721 1.00 . A A . 50 ASP OD1 1 1
5 4214 1 1 50 ASP OD2 O -12.552 -5.828 4.749 1.00 . A A . 50 ASP OD2 1 1
5 4215 1 1 51 LEU C C -8.433 0.389 5.191 1.00 . A A . 51 LEU C 1 1
5 4216 1 1 51 LEU CA C -7.513 -0.634 4.509 1.00 . A A . 51 LEU CA 1 1
5 4217 1 1 51 LEU CB C -6.545 0.058 3.536 1.00 . A A . 51 LEU CB 1 1
5 4218 1 1 51 LEU CD1 C -4.410 0.114 4.915 1.00 . A A . 51 LEU CD1 1 1
5 4219 1 1 51 LEU CD2 C -4.863 1.908 3.248 1.00 . A A . 51 LEU CD2 1 1
5 4220 1 1 51 LEU CG C -5.512 0.946 4.250 1.00 . A A . 51 LEU CG 1 1
5 4221 1 1 51 LEU H H -8.454 -1.459 2.785 1.00 . A A . 51 LEU H 1 1
5 4222 1 1 51 LEU HA H -6.940 -1.210 5.230 1.00 . A A . 51 LEU HA 1 1
5 4223 1 1 51 LEU HB3 H -7.124 0.678 2.851 1.00 . A A . 51 LEU HB3 1 1
5 4224 1 1 51 LEU HD11 H -4.821 -0.620 5.601 1.00 . A A . 51 LEU HD11 1 1
5 4225 1 1 51 LEU HD12 H -3.826 -0.402 4.156 1.00 . A A . 51 LEU HD12 1 1
5 4226 1 1 51 LEU HD13 H -3.751 0.773 5.476 1.00 . A A . 51 LEU HD13 1 1
5 4227 1 1 51 LEU HD21 H -5.622 2.561 2.818 1.00 . A A . 51 LEU HD21 1 1
5 4228 1 1 51 LEU HD22 H -4.120 2.525 3.753 1.00 . A A . 51 LEU HD22 1 1
5 4229 1 1 51 LEU HD23 H -4.376 1.345 2.449 1.00 . A A . 51 LEU HD23 1 1
5 4230 1 1 51 LEU HG H -6.010 1.546 5.011 1.00 . A A . 51 LEU HG 1 1
5 4231 1 1 51 LEU N N -8.346 -1.581 3.784 1.00 . A A . 51 LEU N 1 1
5 4232 1 1 51 LEU O O -9.222 1.031 4.487 1.00 . A A . 51 LEU O 1 1
5 4233 1 1 52 PRO C C -8.932 2.951 6.853 1.00 . A A . 52 PRO C 1 1
5 4234 1 1 52 PRO CA C -9.218 1.498 7.236 1.00 . A A . 52 PRO CA 1 1
5 4235 1 1 52 PRO CB C -8.988 1.228 8.726 1.00 . A A . 52 PRO CB 1 1
5 4236 1 1 52 PRO CD C -7.472 -0.118 7.451 1.00 . A A . 52 PRO CD 1 1
5 4237 1 1 52 PRO CG C -7.576 0.648 8.768 1.00 . A A . 52 PRO CG 1 1
5 4238 1 1 52 PRO HA H -10.260 1.278 7.007 1.00 . A A . 52 PRO HA 1 1
5 4239 1 1 52 PRO HB3 H -9.691 0.464 9.062 1.00 . A A . 52 PRO HB3 1 1
5 4240 1 1 52 PRO HD3 H -7.824 -1.141 7.592 1.00 . A A . 52 PRO HD3 1 1
5 4241 1 1 52 PRO HG3 H -7.416 0.004 9.634 1.00 . A A . 52 PRO HG3 1 1
5 4242 1 1 52 PRO N N -8.353 0.574 6.520 1.00 . A A . 52 PRO N 1 1
5 4243 1 1 52 PRO O O -7.795 3.326 6.547 1.00 . A A . 52 PRO O 1 1
5 4244 1 1 53 ASP C C -8.909 5.977 7.068 1.00 . A A . 53 ASP C 1 1
5 4245 1 1 53 ASP CA C -10.036 5.159 6.448 1.00 . A A . 53 ASP CA 1 1
5 4246 1 1 53 ASP CB C -11.428 5.710 6.749 1.00 . A A . 53 ASP CB 1 1
5 4247 1 1 53 ASP CG C -12.438 4.942 5.910 1.00 . A A . 53 ASP CG 1 1
5 4248 1 1 53 ASP H H -10.924 3.355 6.979 1.00 . A A . 53 ASP H 1 1
5 4249 1 1 53 ASP HA H -9.946 5.226 5.375 1.00 . A A . 53 ASP HA 1 1
5 4250 1 1 53 ASP HB3 H -11.473 6.767 6.482 1.00 . A A . 53 ASP HB3 1 1
5 4251 1 1 53 ASP N N -9.996 3.758 6.840 1.00 . A A . 53 ASP N 1 1
5 4252 1 1 53 ASP O O -8.277 6.780 6.383 1.00 . A A . 53 ASP O 1 1
5 4253 1 1 53 ASP OD1 O -12.649 3.758 6.258 1.00 . A A . 53 ASP OD1 1 1
5 4254 1 1 53 ASP OD2 O -12.884 5.505 4.888 1.00 . A A . 53 ASP OD2 1 1
5 4255 1 1 54 ASN C C -6.245 6.376 8.346 1.00 . A A . 54 ASN C 1 1
5 4256 1 1 54 ASN CA C -7.562 6.329 9.123 1.00 . A A . 54 ASN CA 1 1
5 4257 1 1 54 ASN CB C -7.342 5.540 10.424 1.00 . A A . 54 ASN CB 1 1
5 4258 1 1 54 ASN CG C -8.613 5.367 11.242 1.00 . A A . 54 ASN CG 1 1
5 4259 1 1 54 ASN H H -9.255 5.077 8.830 1.00 . A A . 54 ASN H 1 1
5 4260 1 1 54 ASN HA H -7.854 7.350 9.378 1.00 . A A . 54 ASN HA 1 1
5 4261 1 1 54 ASN HB3 H -6.579 6.045 11.017 1.00 . A A . 54 ASN HB3 1 1
5 4262 1 1 54 ASN HD21 H -7.840 6.373 12.842 1.00 . A A . 54 ASN HD21 1 1
5 4263 1 1 54 ASN HD22 H -9.466 5.733 13.016 1.00 . A A . 54 ASN HD22 1 1
5 4264 1 1 54 ASN N N -8.641 5.726 8.349 1.00 . A A . 54 ASN N 1 1
5 4265 1 1 54 ASN ND2 N -8.634 5.877 12.468 1.00 . A A . 54 ASN ND2 1 1
5 4266 1 1 54 ASN O O -5.522 7.368 8.412 1.00 . A A . 54 ASN O 1 1
5 4267 1 1 54 ASN OD1 O -9.570 4.755 10.776 1.00 . A A . 54 ASN OD1 1 1
5 4268 1 1 55 VAL C C -4.684 5.723 5.594 1.00 . A A . 55 VAL C 1 1
5 4269 1 1 55 VAL CA C -4.602 5.140 7.014 1.00 . A A . 55 VAL CA 1 1
5 4270 1 1 55 VAL CB C -4.194 3.658 7.020 1.00 . A A . 55 VAL CB 1 1
5 4271 1 1 55 VAL CG1 C -2.779 3.490 6.460 1.00 . A A . 55 VAL CG1 1 1
5 4272 1 1 55 VAL CG2 C -4.216 3.080 8.442 1.00 . A A . 55 VAL CG2 1 1
5 4273 1 1 55 VAL H H -6.577 4.539 7.533 1.00 . A A . 55 VAL H 1 1
5 4274 1 1 55 VAL HA H -3.867 5.674 7.616 1.00 . A A . 55 VAL HA 1 1
5 4275 1 1 55 VAL HB H -4.891 3.092 6.402 1.00 . A A . 55 VAL HB 1 1
5 4276 1 1 55 VAL HG11 H -2.512 2.436 6.473 1.00 . A A . 55 VAL HG11 1 1
5 4277 1 1 55 VAL HG12 H -2.732 3.857 5.437 1.00 . A A . 55 VAL HG12 1 1
5 4278 1 1 55 VAL HG13 H -2.062 4.037 7.073 1.00 . A A . 55 VAL HG13 1 1
5 4279 1 1 55 VAL HG21 H -3.914 2.034 8.415 1.00 . A A . 55 VAL HG21 1 1
5 4280 1 1 55 VAL HG22 H -3.527 3.632 9.082 1.00 . A A . 55 VAL HG22 1 1
5 4281 1 1 55 VAL HG23 H -5.215 3.135 8.870 1.00 . A A . 55 VAL HG23 1 1
5 4282 1 1 55 VAL N N -5.899 5.285 7.657 1.00 . A A . 55 VAL N 1 1
5 4283 1 1 55 VAL O O -5.620 5.384 4.864 1.00 . A A . 55 VAL O 1 1
5 4284 1 1 56 PRO C C -3.556 6.392 2.717 1.00 . A A . 56 PRO C 1 1
5 4285 1 1 56 PRO CA C -3.842 7.308 3.916 1.00 . A A . 56 PRO CA 1 1
5 4286 1 1 56 PRO CB C -2.844 8.468 4.011 1.00 . A A . 56 PRO CB 1 1
5 4287 1 1 56 PRO CD C -2.630 7.104 5.964 1.00 . A A . 56 PRO CD 1 1
5 4288 1 1 56 PRO CG C -1.802 7.954 5.001 1.00 . A A . 56 PRO CG 1 1
5 4289 1 1 56 PRO HA H -4.845 7.724 3.808 1.00 . A A . 56 PRO HA 1 1
5 4290 1 1 56 PRO HB3 H -3.343 9.337 4.443 1.00 . A A . 56 PRO HB3 1 1
5 4291 1 1 56 PRO HD3 H -3.001 7.732 6.776 1.00 . A A . 56 PRO HD3 1 1
5 4292 1 1 56 PRO HG3 H -1.271 8.761 5.506 1.00 . A A . 56 PRO HG3 1 1
5 4293 1 1 56 PRO N N -3.756 6.607 5.187 1.00 . A A . 56 PRO N 1 1
5 4294 1 1 56 PRO O O -2.802 5.420 2.812 1.00 . A A . 56 PRO O 1 1
5 4295 1 1 57 ILE C C -3.111 6.774 -0.611 1.00 . A A . 57 ILE C 1 1
5 4296 1 1 57 ILE CA C -4.089 6.041 0.308 1.00 . A A . 57 ILE CA 1 1
5 4297 1 1 57 ILE CB C -5.495 5.915 -0.319 1.00 . A A . 57 ILE CB 1 1
5 4298 1 1 57 ILE CD1 C -5.846 7.560 -2.256 1.00 . A A . 57 ILE CD1 1 1
5 4299 1 1 57 ILE CG1 C -6.123 7.246 -0.784 1.00 . A A . 57 ILE CG1 1 1
5 4300 1 1 57 ILE CG2 C -6.442 5.272 0.701 1.00 . A A . 57 ILE CG2 1 1
5 4301 1 1 57 ILE H H -4.695 7.604 1.580 1.00 . A A . 57 ILE H 1 1
5 4302 1 1 57 ILE HA H -3.722 5.025 0.467 1.00 . A A . 57 ILE HA 1 1
5 4303 1 1 57 ILE HB H -5.427 5.245 -1.176 1.00 . A A . 57 ILE HB 1 1
5 4304 1 1 57 ILE HD11 H -4.786 7.726 -2.429 1.00 . A A . 57 ILE HD11 1 1
5 4305 1 1 57 ILE HD12 H -6.189 6.739 -2.886 1.00 . A A . 57 ILE HD12 1 1
5 4306 1 1 57 ILE HD13 H -6.385 8.465 -2.536 1.00 . A A . 57 ILE HD13 1 1
5 4307 1 1 57 ILE HG13 H -5.783 8.074 -0.162 1.00 . A A . 57 ILE HG13 1 1
5 4308 1 1 57 ILE HG21 H -7.363 4.958 0.209 1.00 . A A . 57 ILE HG21 1 1
5 4309 1 1 57 ILE HG22 H -5.972 4.405 1.166 1.00 . A A . 57 ILE HG22 1 1
5 4310 1 1 57 ILE HG23 H -6.684 6.000 1.472 1.00 . A A . 57 ILE HG23 1 1
5 4311 1 1 57 ILE N N -4.173 6.743 1.583 1.00 . A A . 57 ILE N 1 1
5 4312 1 1 57 ILE O O -2.898 7.977 -0.463 1.00 . A A . 57 ILE O 1 1
5 4313 1 1 58 ARG C C -2.338 7.273 -3.662 1.00 . A A . 58 ARG C 1 1
5 4314 1 1 58 ARG CA C -1.570 6.593 -2.519 1.00 . A A . 58 ARG CA 1 1
5 4315 1 1 58 ARG CB C -0.639 5.463 -3.002 1.00 . A A . 58 ARG CB 1 1
5 4316 1 1 58 ARG CD C 0.860 6.903 -4.444 1.00 . A A . 58 ARG CD 1 1
5 4317 1 1 58 ARG CG C 0.797 5.921 -3.277 1.00 . A A . 58 ARG CG 1 1
5 4318 1 1 58 ARG CZ C 2.518 8.410 -5.497 1.00 . A A . 58 ARG CZ 1 1
5 4319 1 1 58 ARG H H -2.718 5.063 -1.603 1.00 . A A . 58 ARG H 1 1
5 4320 1 1 58 ARG HA H -0.953 7.319 -1.993 1.00 . A A . 58 ARG HA 1 1
5 4321 1 1 58 ARG HB3 H -1.048 4.993 -3.895 1.00 . A A . 58 ARG HB3 1 1
5 4322 1 1 58 ARG HD3 H 0.167 7.710 -4.238 1.00 . A A . 58 ARG HD3 1 1
5 4323 1 1 58 ARG HE H 2.779 7.470 -3.731 1.00 . A A . 58 ARG HE 1 1
5 4324 1 1 58 ARG HG3 H 1.397 5.046 -3.524 1.00 . A A . 58 ARG HG3 1 1
5 4325 1 1 58 ARG HH11 H 0.695 8.453 -6.366 1.00 . A A . 58 ARG HH11 1 1
5 4326 1 1 58 ARG HH12 H 1.944 9.429 -7.136 1.00 . A A . 58 ARG HH12 1 1
5 4327 1 1 58 ARG HH21 H 4.285 8.963 -4.640 1.00 . A A . 58 ARG HH21 1 1
5 4328 1 1 58 ARG HH22 H 3.763 9.889 -6.042 1.00 . A A . 58 ARG HH22 1 1
5 4329 1 1 58 ARG N N -2.524 6.055 -1.568 1.00 . A A . 58 ARG N 1 1
5 4330 1 1 58 ARG NE N 2.187 7.516 -4.560 1.00 . A A . 58 ARG NE 1 1
5 4331 1 1 58 ARG NH1 N 1.679 8.686 -6.492 1.00 . A A . 58 ARG NH1 1 1
5 4332 1 1 58 ARG NH2 N 3.668 9.079 -5.432 1.00 . A A . 58 ARG NH2 1 1
5 4333 1 1 58 ARG O O -2.907 6.605 -4.521 1.00 . A A . 58 ARG O 1 1
5 4334 1 1 59 VAL C C -2.015 9.327 -5.966 1.00 . A A . 59 VAL C 1 1
5 4335 1 1 59 VAL CA C -2.942 9.408 -4.743 1.00 . A A . 59 VAL CA 1 1
5 4336 1 1 59 VAL CB C -3.066 10.835 -4.170 1.00 . A A . 59 VAL CB 1 1
5 4337 1 1 59 VAL CG1 C -3.110 11.933 -5.226 1.00 . A A . 59 VAL CG1 1 1
5 4338 1 1 59 VAL CG2 C -4.294 10.934 -3.257 1.00 . A A . 59 VAL CG2 1 1
5 4339 1 1 59 VAL H H -1.846 9.134 -2.986 1.00 . A A . 59 VAL H 1 1
5 4340 1 1 59 VAL HA H -3.930 9.015 -4.985 1.00 . A A . 59 VAL HA 1 1
5 4341 1 1 59 VAL HB H -2.186 11.058 -3.565 1.00 . A A . 59 VAL HB 1 1
5 4342 1 1 59 VAL HG11 H -3.197 12.896 -4.726 1.00 . A A . 59 VAL HG11 1 1
5 4343 1 1 59 VAL HG12 H -2.175 11.922 -5.784 1.00 . A A . 59 VAL HG12 1 1
5 4344 1 1 59 VAL HG13 H -3.957 11.794 -5.891 1.00 . A A . 59 VAL HG13 1 1
5 4345 1 1 59 VAL HG21 H -4.351 11.931 -2.820 1.00 . A A . 59 VAL HG21 1 1
5 4346 1 1 59 VAL HG22 H -5.203 10.743 -3.829 1.00 . A A . 59 VAL HG22 1 1
5 4347 1 1 59 VAL HG23 H -4.219 10.205 -2.449 1.00 . A A . 59 VAL HG23 1 1
5 4348 1 1 59 VAL N N -2.355 8.607 -3.687 1.00 . A A . 59 VAL N 1 1
5 4349 1 1 59 VAL O O -0.796 9.269 -5.787 1.00 . A A . 59 VAL O 1 1
5 4350 1 1 60 PRO C C -0.958 10.663 -8.618 1.00 . A A . 60 PRO C 1 1
5 4351 1 1 60 PRO CA C -1.673 9.316 -8.397 1.00 . A A . 60 PRO CA 1 1
5 4352 1 1 60 PRO CB C -2.621 8.934 -9.542 1.00 . A A . 60 PRO CB 1 1
5 4353 1 1 60 PRO CD C -3.924 9.255 -7.573 1.00 . A A . 60 PRO CD 1 1
5 4354 1 1 60 PRO CG C -3.965 9.496 -9.081 1.00 . A A . 60 PRO CG 1 1
5 4355 1 1 60 PRO HA H -0.915 8.534 -8.312 1.00 . A A . 60 PRO HA 1 1
5 4356 1 1 60 PRO HB3 H -2.700 7.847 -9.595 1.00 . A A . 60 PRO HB3 1 1
5 4357 1 1 60 PRO HD3 H -4.284 8.247 -7.355 1.00 . A A . 60 PRO HD3 1 1
5 4358 1 1 60 PRO HG3 H -4.811 8.998 -9.559 1.00 . A A . 60 PRO HG3 1 1
5 4359 1 1 60 PRO N N -2.519 9.340 -7.208 1.00 . A A . 60 PRO N 1 1
5 4360 1 1 60 PRO O O -1.236 11.367 -9.584 1.00 . A A . 60 PRO O 1 1
5 4361 1 1 61 GLY C C 2.139 12.100 -7.133 1.00 . A A . 61 GLY C 1 1
5 4362 1 1 61 GLY CA C 0.790 12.230 -7.851 1.00 . A A . 61 GLY CA 1 1
5 4363 1 1 61 GLY H H 0.093 10.456 -6.905 1.00 . A A . 61 GLY H 1 1
5 4364 1 1 61 GLY HA2 H 0.990 12.449 -8.902 1.00 . A A . 61 GLY HA2 1 1
5 4365 1 1 61 GLY HA3 H 0.219 13.056 -7.426 1.00 . A A . 61 GLY HA3 1 1
5 4366 1 1 61 GLY N N -0.014 11.019 -7.736 1.00 . A A . 61 GLY N 1 1
5 4367 1 1 61 GLY O O 2.747 11.025 -7.129 1.00 . A A . 61 GLY O 1 1
5 4368 1 1 62 LYS C C 3.947 12.390 -4.598 1.00 . A A . 62 LYS C 1 1
5 4369 1 1 62 LYS CA C 3.875 13.314 -5.823 1.00 . A A . 62 LYS CA 1 1
5 4370 1 1 62 LYS CB C 4.103 14.789 -5.419 1.00 . A A . 62 LYS CB 1 1
5 4371 1 1 62 LYS CD C 6.571 15.063 -5.964 1.00 . A A . 62 LYS CD 1 1
5 4372 1 1 62 LYS CE C 7.635 15.819 -6.775 1.00 . A A . 62 LYS CE 1 1
5 4373 1 1 62 LYS CG C 5.135 15.510 -6.297 1.00 . A A . 62 LYS CG 1 1
5 4374 1 1 62 LYS H H 2.014 14.023 -6.562 1.00 . A A . 62 LYS H 1 1
5 4375 1 1 62 LYS HA H 4.657 12.994 -6.511 1.00 . A A . 62 LYS HA 1 1
5 4376 1 1 62 LYS HB3 H 4.426 14.867 -4.379 1.00 . A A . 62 LYS HB3 1 1
5 4377 1 1 62 LYS HD3 H 6.679 14.002 -6.199 1.00 . A A . 62 LYS HD3 1 1
5 4378 1 1 62 LYS HE3 H 7.419 15.722 -7.842 1.00 . A A . 62 LYS HE3 1 1
5 4379 1 1 62 LYS HG3 H 5.023 16.577 -6.101 1.00 . A A . 62 LYS HG3 1 1
5 4380 1 1 62 LYS HZ1 H 8.465 17.690 -6.945 1.00 . A A . 62 LYS HZ1 1 1
5 4381 1 1 62 LYS HZ2 H 6.856 17.724 -6.623 1.00 . A A . 62 LYS HZ2 1 1
5 4382 1 1 62 LYS HZ3 H 7.930 17.353 -5.430 1.00 . A A . 62 LYS HZ3 1 1
5 4383 1 1 62 LYS N N 2.599 13.202 -6.530 1.00 . A A . 62 LYS N 1 1
5 4384 1 1 62 LYS NZ N 7.724 17.251 -6.415 1.00 . A A . 62 LYS NZ 1 1
5 4385 1 1 62 LYS O O 3.004 11.665 -4.295 1.00 . A A . 62 LYS O 1 1
5 4386 1 1 63 CYS C C 6.241 12.780 -1.861 1.00 . A A . 63 CYS C 1 1
5 4387 1 1 63 CYS CA C 5.328 11.804 -2.601 1.00 . A A . 63 CYS CA 1 1
5 4388 1 1 63 CYS CB C 5.952 10.405 -2.781 1.00 . A A . 63 CYS CB 1 1
5 4389 1 1 63 CYS H H 5.822 13.051 -4.189 1.00 . A A . 63 CYS H 1 1
5 4390 1 1 63 CYS HA H 4.383 11.734 -2.065 1.00 . A A . 63 CYS HA 1 1
5 4391 1 1 63 CYS HB3 H 6.285 10.312 -3.813 1.00 . A A . 63 CYS HB3 1 1
5 4392 1 1 63 CYS N N 5.086 12.420 -3.902 1.00 . A A . 63 CYS N 1 1
5 4393 1 1 63 CYS O O 7.101 13.389 -2.498 1.00 . A A . 63 CYS O 1 1
5 4394 1 1 63 CYS SG S 7.408 9.976 -1.784 1.00 . A A . 63 CYS SG 1 1
5 4395 1 1 64 HIS C C 7.633 13.268 1.154 1.00 . A A . 64 HIS C 1 1
5 4396 1 1 64 HIS CA C 6.670 14.014 0.238 1.00 . A A . 64 HIS CA 1 1
5 4397 1 1 64 HIS CB C 5.641 14.786 1.078 1.00 . A A . 64 HIS CB 1 1
5 4398 1 1 64 HIS CD2 C 3.562 14.812 -0.454 1.00 . A A . 64 HIS CD2 1 1
5 4399 1 1 64 HIS CE1 C 2.959 16.904 -0.222 1.00 . A A . 64 HIS CE1 1 1
5 4400 1 1 64 HIS CG C 4.508 15.440 0.317 1.00 . A A . 64 HIS CG 1 1
5 4401 1 1 64 HIS H H 5.270 12.494 -0.085 1.00 . A A . 64 HIS H 1 1
5 4402 1 1 64 HIS HA H 7.230 14.716 -0.381 1.00 . A A . 64 HIS HA 1 1
5 4403 1 1 64 HIS HB3 H 6.171 15.557 1.640 1.00 . A A . 64 HIS HB3 1 1
5 4404 1 1 64 HIS HD1 H 4.558 17.457 1.024 1.00 . A A . 64 HIS HD1 1 1
5 4405 1 1 64 HIS HD2 H 3.511 13.761 -0.694 1.00 . A A . 64 HIS HD2 1 1
5 4406 1 1 64 HIS HE1 H 2.387 17.818 -0.268 1.00 . A A . 64 HIS HE1 1 1
5 4407 1 1 64 HIS N N 5.987 13.020 -0.570 1.00 . A A . 64 HIS N 1 1
5 4408 1 1 64 HIS ND1 N 4.105 16.750 0.465 1.00 . A A . 64 HIS ND1 1 1
5 4409 1 1 64 HIS NE2 N 2.593 15.753 -0.805 1.00 . A A . 64 HIS NE2 1 1
5 4410 1 1 64 HIS O O 7.215 12.294 1.779 1.00 . A A . 64 HIS O 1 1
6 4411 1 1 1 VAL C C -13.415 0.545 3.757 1.00 . A A . 1 VAL C 1 1
6 4412 1 1 1 VAL CA C -13.453 0.329 5.271 1.00 . A A . 1 VAL CA 1 1
6 4413 1 1 1 VAL CB C -13.494 -1.169 5.627 1.00 . A A . 1 VAL CB 1 1
6 4414 1 1 1 VAL CG1 C -13.308 -1.388 7.131 1.00 . A A . 1 VAL CG1 1 1
6 4415 1 1 1 VAL CG2 C -14.795 -1.841 5.162 1.00 . A A . 1 VAL CG2 1 1
6 4416 1 1 1 VAL H1 H -15.230 1.398 5.109 1.00 . A A . 1 VAL H1 1 1
6 4417 1 1 1 VAL HA H -12.564 0.780 5.707 1.00 . A A . 1 VAL HA 1 1
6 4418 1 1 1 VAL HB H -12.657 -1.656 5.124 1.00 . A A . 1 VAL HB 1 1
6 4419 1 1 1 VAL HG11 H -12.357 -0.963 7.451 1.00 . A A . 1 VAL HG11 1 1
6 4420 1 1 1 VAL HG12 H -14.120 -0.922 7.689 1.00 . A A . 1 VAL HG12 1 1
6 4421 1 1 1 VAL HG13 H -13.295 -2.458 7.341 1.00 . A A . 1 VAL HG13 1 1
6 4422 1 1 1 VAL HG21 H -14.910 -1.737 4.083 1.00 . A A . 1 VAL HG21 1 1
6 4423 1 1 1 VAL HG22 H -14.762 -2.903 5.405 1.00 . A A . 1 VAL HG22 1 1
6 4424 1 1 1 VAL HG23 H -15.656 -1.396 5.662 1.00 . A A . 1 VAL HG23 1 1
6 4425 1 1 1 VAL N N -14.608 1.022 5.815 1.00 . A A . 1 VAL N 1 1
6 4426 1 1 1 VAL O O -14.392 1.026 3.179 1.00 . A A . 1 VAL O 1 1
6 4427 1 1 2 ARG C C -10.882 -0.507 1.291 1.00 . A A . 2 ARG C 1 1
6 4428 1 1 2 ARG CA C -12.080 0.348 1.686 1.00 . A A . 2 ARG CA 1 1
6 4429 1 1 2 ARG CB C -11.837 1.827 1.337 1.00 . A A . 2 ARG CB 1 1
6 4430 1 1 2 ARG CD C -10.514 3.919 1.823 1.00 . A A . 2 ARG CD 1 1
6 4431 1 1 2 ARG CG C -10.722 2.447 2.195 1.00 . A A . 2 ARG CG 1 1
6 4432 1 1 2 ARG CZ C -8.716 4.853 3.311 1.00 . A A . 2 ARG CZ 1 1
6 4433 1 1 2 ARG H H -11.502 -0.138 3.661 1.00 . A A . 2 ARG H 1 1
6 4434 1 1 2 ARG HA H -12.957 -0.014 1.148 1.00 . A A . 2 ARG HA 1 1
6 4435 1 1 2 ARG HB3 H -12.764 2.375 1.508 1.00 . A A . 2 ARG HB3 1 1
6 4436 1 1 2 ARG HD3 H -11.482 4.350 1.558 1.00 . A A . 2 ARG HD3 1 1
6 4437 1 1 2 ARG HE H -10.661 5.340 3.399 1.00 . A A . 2 ARG HE 1 1
6 4438 1 1 2 ARG HG3 H -9.792 1.893 2.067 1.00 . A A . 2 ARG HG3 1 1
6 4439 1 1 2 ARG HH11 H -8.026 3.172 2.385 1.00 . A A . 2 ARG HH11 1 1
6 4440 1 1 2 ARG HH12 H -6.830 4.136 3.265 1.00 . A A . 2 ARG HH12 1 1
6 4441 1 1 2 ARG HH21 H -9.078 6.442 4.529 1.00 . A A . 2 ARG HH21 1 1
6 4442 1 1 2 ARG HH22 H -7.386 5.971 4.346 1.00 . A A . 2 ARG HH22 1 1
6 4443 1 1 2 ARG N N -12.294 0.207 3.120 1.00 . A A . 2 ARG N 1 1
6 4444 1 1 2 ARG NE N -9.998 4.725 2.942 1.00 . A A . 2 ARG NE 1 1
6 4445 1 1 2 ARG NH1 N -7.779 3.988 2.921 1.00 . A A . 2 ARG NH1 1 1
6 4446 1 1 2 ARG NH2 N -8.359 5.885 4.067 1.00 . A A . 2 ARG NH2 1 1
6 4447 1 1 2 ARG O O -10.180 -1.008 2.160 1.00 . A A . 2 ARG O 1 1
6 4448 1 1 3 ASP C C -8.571 0.101 -1.037 1.00 . A A . 3 ASP C 1 1
6 4449 1 1 3 ASP CA C -9.312 -1.106 -0.486 1.00 . A A . 3 ASP CA 1 1
6 4450 1 1 3 ASP CB C -9.464 -2.142 -1.606 1.00 . A A . 3 ASP CB 1 1
6 4451 1 1 3 ASP CG C -10.284 -3.372 -1.270 1.00 . A A . 3 ASP CG 1 1
6 4452 1 1 3 ASP H H -11.127 -0.034 -0.641 1.00 . A A . 3 ASP H 1 1
6 4453 1 1 3 ASP HA H -8.728 -1.555 0.319 1.00 . A A . 3 ASP HA 1 1
6 4454 1 1 3 ASP HB3 H -8.460 -2.493 -1.827 1.00 . A A . 3 ASP HB3 1 1
6 4455 1 1 3 ASP N N -10.595 -0.606 -0.005 1.00 . A A . 3 ASP N 1 1
6 4456 1 1 3 ASP O O -9.217 1.056 -1.471 1.00 . A A . 3 ASP O 1 1
6 4457 1 1 3 ASP OD1 O -10.443 -3.682 -0.069 1.00 . A A . 3 ASP OD1 1 1
6 4458 1 1 3 ASP OD2 O -10.629 -4.063 -2.260 1.00 . A A . 3 ASP OD2 1 1
6 4459 1 1 4 ALA C C -4.962 0.717 -1.562 1.00 . A A . 4 ALA C 1 1
6 4460 1 1 4 ALA CA C -6.424 1.137 -1.598 1.00 . A A . 4 ALA CA 1 1
6 4461 1 1 4 ALA CB C -6.604 2.454 -0.825 1.00 . A A . 4 ALA CB 1 1
6 4462 1 1 4 ALA H H -6.751 -0.759 -0.698 1.00 . A A . 4 ALA H 1 1
6 4463 1 1 4 ALA HA H -6.725 1.299 -2.633 1.00 . A A . 4 ALA HA 1 1
6 4464 1 1 4 ALA HB1 H -5.990 3.228 -1.283 1.00 . A A . 4 ALA HB1 1 1
6 4465 1 1 4 ALA HB2 H -7.636 2.796 -0.845 1.00 . A A . 4 ALA HB2 1 1
6 4466 1 1 4 ALA HB3 H -6.289 2.330 0.210 1.00 . A A . 4 ALA HB3 1 1
6 4467 1 1 4 ALA N N -7.238 0.070 -1.033 1.00 . A A . 4 ALA N 1 1
6 4468 1 1 4 ALA O O -4.612 -0.299 -0.965 1.00 . A A . 4 ALA O 1 1
6 4469 1 1 5 TYR C C -2.415 2.054 -0.556 1.00 . A A . 5 TYR C 1 1
6 4470 1 1 5 TYR CA C -2.671 1.447 -1.925 1.00 . A A . 5 TYR CA 1 1
6 4471 1 1 5 TYR CB C -1.935 2.252 -2.996 1.00 . A A . 5 TYR CB 1 1
6 4472 1 1 5 TYR CD1 C -1.235 0.584 -4.740 1.00 . A A . 5 TYR CD1 1 1
6 4473 1 1 5 TYR CD2 C -3.027 2.144 -5.278 1.00 . A A . 5 TYR CD2 1 1
6 4474 1 1 5 TYR CE1 C -1.428 -0.064 -5.968 1.00 . A A . 5 TYR CE1 1 1
6 4475 1 1 5 TYR CE2 C -3.208 1.505 -6.514 1.00 . A A . 5 TYR CE2 1 1
6 4476 1 1 5 TYR CG C -2.048 1.672 -4.384 1.00 . A A . 5 TYR CG 1 1
6 4477 1 1 5 TYR CZ C -2.412 0.400 -6.852 1.00 . A A . 5 TYR CZ 1 1
6 4478 1 1 5 TYR H H -4.443 2.387 -2.570 1.00 . A A . 5 TYR H 1 1
6 4479 1 1 5 TYR HA H -2.334 0.416 -1.947 1.00 . A A . 5 TYR HA 1 1
6 4480 1 1 5 TYR HB3 H -0.879 2.298 -2.729 1.00 . A A . 5 TYR HB3 1 1
6 4481 1 1 5 TYR HD1 H -0.484 0.225 -4.058 1.00 . A A . 5 TYR HD1 1 1
6 4482 1 1 5 TYR HD2 H -3.655 2.981 -5.009 1.00 . A A . 5 TYR HD2 1 1
6 4483 1 1 5 TYR HE1 H -0.837 -0.932 -6.214 1.00 . A A . 5 TYR HE1 1 1
6 4484 1 1 5 TYR HE2 H -3.961 1.858 -7.203 1.00 . A A . 5 TYR HE2 1 1
6 4485 1 1 5 TYR HH H -1.799 -0.743 -8.283 1.00 . A A . 5 TYR HH 1 1
6 4486 1 1 5 TYR N N -4.097 1.534 -2.158 1.00 . A A . 5 TYR N 1 1
6 4487 1 1 5 TYR O O -2.637 3.253 -0.399 1.00 . A A . 5 TYR O 1 1
6 4488 1 1 5 TYR OH O -2.565 -0.201 -8.057 1.00 . A A . 5 TYR OH 1 1
6 4489 1 1 6 ILE C C -0.471 2.861 1.488 1.00 . A A . 6 ILE C 1 1
6 4490 1 1 6 ILE CA C -1.611 1.867 1.706 1.00 . A A . 6 ILE CA 1 1
6 4491 1 1 6 ILE CB C -1.252 0.781 2.728 1.00 . A A . 6 ILE CB 1 1
6 4492 1 1 6 ILE CD1 C -1.120 0.368 5.210 1.00 . A A . 6 ILE CD1 1 1
6 4493 1 1 6 ILE CG1 C -1.150 1.427 4.117 1.00 . A A . 6 ILE CG1 1 1
6 4494 1 1 6 ILE CG2 C 0.038 0.022 2.362 1.00 . A A . 6 ILE CG2 1 1
6 4495 1 1 6 ILE H H -1.810 0.288 0.300 1.00 . A A . 6 ILE H 1 1
6 4496 1 1 6 ILE HA H -2.488 2.406 2.072 1.00 . A A . 6 ILE HA 1 1
6 4497 1 1 6 ILE HB H -2.080 0.073 2.744 1.00 . A A . 6 ILE HB 1 1
6 4498 1 1 6 ILE HD11 H -1.967 -0.305 5.082 1.00 . A A . 6 ILE HD11 1 1
6 4499 1 1 6 ILE HD12 H -0.194 -0.195 5.143 1.00 . A A . 6 ILE HD12 1 1
6 4500 1 1 6 ILE HD13 H -1.178 0.860 6.180 1.00 . A A . 6 ILE HD13 1 1
6 4501 1 1 6 ILE HG13 H -2.025 2.056 4.292 1.00 . A A . 6 ILE HG13 1 1
6 4502 1 1 6 ILE HG21 H 0.905 0.675 2.452 1.00 . A A . 6 ILE HG21 1 1
6 4503 1 1 6 ILE HG22 H 0.183 -0.831 3.024 1.00 . A A . 6 ILE HG22 1 1
6 4504 1 1 6 ILE HG23 H -0.018 -0.351 1.339 1.00 . A A . 6 ILE HG23 1 1
6 4505 1 1 6 ILE N N -1.981 1.273 0.436 1.00 . A A . 6 ILE N 1 1
6 4506 1 1 6 ILE O O 0.407 2.628 0.655 1.00 . A A . 6 ILE O 1 1
6 4507 1 1 7 ALA C C 1.000 5.301 3.628 1.00 . A A . 7 ALA C 1 1
6 4508 1 1 7 ALA CA C 0.574 4.953 2.208 1.00 . A A . 7 ALA CA 1 1
6 4509 1 1 7 ALA CB C 0.108 6.196 1.452 1.00 . A A . 7 ALA CB 1 1
6 4510 1 1 7 ALA H H -1.258 4.107 2.885 1.00 . A A . 7 ALA H 1 1
6 4511 1 1 7 ALA HA H 1.446 4.549 1.692 1.00 . A A . 7 ALA HA 1 1
6 4512 1 1 7 ALA HB1 H 0.919 6.923 1.407 1.00 . A A . 7 ALA HB1 1 1
6 4513 1 1 7 ALA HB2 H -0.170 5.912 0.440 1.00 . A A . 7 ALA HB2 1 1
6 4514 1 1 7 ALA HB3 H -0.750 6.645 1.951 1.00 . A A . 7 ALA HB3 1 1
6 4515 1 1 7 ALA N N -0.489 3.964 2.235 1.00 . A A . 7 ALA N 1 1
6 4516 1 1 7 ALA O O 0.265 5.056 4.583 1.00 . A A . 7 ALA O 1 1
6 4517 1 1 8 GLN C C 3.210 7.863 4.714 1.00 . A A . 8 GLN C 1 1
6 4518 1 1 8 GLN CA C 2.747 6.428 4.973 1.00 . A A . 8 GLN CA 1 1
6 4519 1 1 8 GLN CB C 3.891 5.527 5.469 1.00 . A A . 8 GLN CB 1 1
6 4520 1 1 8 GLN CD C 6.202 4.591 4.891 1.00 . A A . 8 GLN CD 1 1
6 4521 1 1 8 GLN CG C 4.913 5.214 4.367 1.00 . A A . 8 GLN CG 1 1
6 4522 1 1 8 GLN H H 2.735 6.029 2.903 1.00 . A A . 8 GLN H 1 1
6 4523 1 1 8 GLN HA H 1.981 6.467 5.751 1.00 . A A . 8 GLN HA 1 1
6 4524 1 1 8 GLN HB3 H 3.463 4.590 5.819 1.00 . A A . 8 GLN HB3 1 1
6 4525 1 1 8 GLN HE21 H 6.800 4.098 2.997 1.00 . A A . 8 GLN HE21 1 1
6 4526 1 1 8 GLN HE22 H 7.910 3.698 4.304 1.00 . A A . 8 GLN HE22 1 1
6 4527 1 1 8 GLN HG3 H 5.178 6.127 3.836 1.00 . A A . 8 GLN HG3 1 1
6 4528 1 1 8 GLN N N 2.192 5.884 3.746 1.00 . A A . 8 GLN N 1 1
6 4529 1 1 8 GLN NE2 N 7.041 4.096 3.987 1.00 . A A . 8 GLN NE2 1 1
6 4530 1 1 8 GLN O O 3.121 8.359 3.586 1.00 . A A . 8 GLN O 1 1
6 4531 1 1 8 GLN OE1 O 6.453 4.549 6.092 1.00 . A A . 8 GLN OE1 1 1
6 4532 1 1 9 ASN C C 5.437 9.817 4.604 1.00 . A A . 9 ASN C 1 1
6 4533 1 1 9 ASN CA C 4.365 9.818 5.706 1.00 . A A . 9 ASN CA 1 1
6 4534 1 1 9 ASN CB C 4.982 10.165 7.072 1.00 . A A . 9 ASN CB 1 1
6 4535 1 1 9 ASN CG C 5.882 9.063 7.628 1.00 . A A . 9 ASN CG 1 1
6 4536 1 1 9 ASN H H 3.816 8.004 6.635 1.00 . A A . 9 ASN H 1 1
6 4537 1 1 9 ASN HA H 3.604 10.574 5.552 1.00 . A A . 9 ASN HA 1 1
6 4538 1 1 9 ASN HB3 H 4.173 10.321 7.786 1.00 . A A . 9 ASN HB3 1 1
6 4539 1 1 9 ASN HD21 H 7.563 10.209 7.500 1.00 . A A . 9 ASN HD21 1 1
6 4540 1 1 9 ASN HD22 H 7.768 8.591 8.145 1.00 . A A . 9 ASN HD22 1 1
6 4541 1 1 9 ASN N N 3.716 8.515 5.764 1.00 . A A . 9 ASN N 1 1
6 4542 1 1 9 ASN ND2 N 7.175 9.326 7.791 1.00 . A A . 9 ASN ND2 1 1
6 4543 1 1 9 ASN O O 6.443 9.132 4.753 1.00 . A A . 9 ASN O 1 1
6 4544 1 1 9 ASN OD1 O 5.397 7.977 7.934 1.00 . A A . 9 ASN OD1 1 1
6 4545 1 1 10 TYR C C 3.784 10.916 1.630 1.00 . A A . 10 TYR C 1 1
6 4546 1 1 10 TYR CA C 4.144 11.335 3.053 1.00 . A A . 10 TYR CA 1 1
6 4547 1 1 10 TYR CB C 4.472 12.834 3.153 1.00 . A A . 10 TYR CB 1 1
6 4548 1 1 10 TYR CD1 C 2.291 14.077 3.437 1.00 . A A . 10 TYR CD1 1 1
6 4549 1 1 10 TYR CD2 C 3.691 13.710 5.395 1.00 . A A . 10 TYR CD2 1 1
6 4550 1 1 10 TYR CE1 C 1.306 14.659 4.253 1.00 . A A . 10 TYR CE1 1 1
6 4551 1 1 10 TYR CE2 C 2.705 14.293 6.210 1.00 . A A . 10 TYR CE2 1 1
6 4552 1 1 10 TYR CG C 3.485 13.600 4.008 1.00 . A A . 10 TYR CG 1 1
6 4553 1 1 10 TYR CZ C 1.511 14.764 5.638 1.00 . A A . 10 TYR CZ 1 1
6 4554 1 1 10 TYR H H 6.065 10.530 2.851 1.00 . A A . 10 TYR H 1 1
6 4555 1 1 10 TYR HA H 3.252 11.146 3.644 1.00 . A A . 10 TYR HA 1 1
6 4556 1 1 10 TYR HB3 H 4.471 13.275 2.159 1.00 . A A . 10 TYR HB3 1 1
6 4557 1 1 10 TYR HD1 H 2.115 13.974 2.376 1.00 . A A . 10 TYR HD1 1 1
6 4558 1 1 10 TYR HD2 H 4.595 13.324 5.842 1.00 . A A . 10 TYR HD2 1 1
6 4559 1 1 10 TYR HE1 H 0.382 15.011 3.819 1.00 . A A . 10 TYR HE1 1 1
6 4560 1 1 10 TYR HE2 H 2.868 14.362 7.276 1.00 . A A . 10 TYR HE2 1 1
6 4561 1 1 10 TYR HH H 0.767 15.321 7.356 1.00 . A A . 10 TYR HH 1 1
6 4562 1 1 10 TYR N N 5.281 10.541 3.491 1.00 . A A . 10 TYR N 1 1
6 4563 1 1 10 TYR O O 4.467 11.281 0.676 1.00 . A A . 10 TYR O 1 1
6 4564 1 1 10 TYR OH O 0.539 15.307 6.425 1.00 . A A . 10 TYR OH 1 1
6 4565 1 1 11 ASN C C 3.021 8.404 -0.227 1.00 . A A . 11 ASN C 1 1
6 4566 1 1 11 ASN CA C 2.164 9.554 0.292 1.00 . A A . 11 ASN CA 1 1
6 4567 1 1 11 ASN CB C 2.000 10.596 -0.827 1.00 . A A . 11 ASN CB 1 1
6 4568 1 1 11 ASN CG C 0.923 10.165 -1.819 1.00 . A A . 11 ASN CG 1 1
6 4569 1 1 11 ASN H H 2.357 9.742 2.387 1.00 . A A . 11 ASN H 1 1
6 4570 1 1 11 ASN HA H 1.190 9.155 0.576 1.00 . A A . 11 ASN HA 1 1
6 4571 1 1 11 ASN HB3 H 2.935 10.648 -1.374 1.00 . A A . 11 ASN HB3 1 1
6 4572 1 1 11 ASN HD21 H 1.894 11.032 -3.362 1.00 . A A . 11 ASN HD21 1 1
6 4573 1 1 11 ASN HD22 H 0.447 10.134 -3.798 1.00 . A A . 11 ASN HD22 1 1
6 4574 1 1 11 ASN N N 2.714 10.124 1.517 1.00 . A A . 11 ASN N 1 1
6 4575 1 1 11 ASN ND2 N 1.104 10.459 -3.099 1.00 . A A . 11 ASN ND2 1 1
6 4576 1 1 11 ASN O O 2.875 7.994 -1.378 1.00 . A A . 11 ASN O 1 1
6 4577 1 1 11 ASN OD1 O -0.068 9.546 -1.451 1.00 . A A . 11 ASN OD1 1 1
6 4578 1 1 12 CYS C C 4.514 5.586 0.426 1.00 . A A . 12 CYS C 1 1
6 4579 1 1 12 CYS CA C 4.981 6.999 0.110 1.00 . A A . 12 CYS CA 1 1
6 4580 1 1 12 CYS CB C 6.320 7.335 0.773 1.00 . A A . 12 CYS CB 1 1
6 4581 1 1 12 CYS H H 3.979 8.186 1.558 1.00 . A A . 12 CYS H 1 1
6 4582 1 1 12 CYS HA H 5.118 7.095 -0.967 1.00 . A A . 12 CYS HA 1 1
6 4583 1 1 12 CYS HB3 H 7.072 6.625 0.426 1.00 . A A . 12 CYS HB3 1 1
6 4584 1 1 12 CYS N N 3.962 7.918 0.580 1.00 . A A . 12 CYS N 1 1
6 4585 1 1 12 CYS O O 3.844 5.375 1.435 1.00 . A A . 12 CYS O 1 1
6 4586 1 1 12 CYS SG S 6.958 9.007 0.458 1.00 . A A . 12 CYS SG 1 1
6 4587 1 1 13 VAL C C 5.529 2.724 0.921 1.00 . A A . 13 VAL C 1 1
6 4588 1 1 13 VAL CA C 4.573 3.219 -0.166 1.00 . A A . 13 VAL CA 1 1
6 4589 1 1 13 VAL CB C 4.706 2.373 -1.450 1.00 . A A . 13 VAL CB 1 1
6 4590 1 1 13 VAL CG1 C 3.664 2.787 -2.491 1.00 . A A . 13 VAL CG1 1 1
6 4591 1 1 13 VAL CG2 C 6.111 2.435 -2.071 1.00 . A A . 13 VAL CG2 1 1
6 4592 1 1 13 VAL H H 5.426 4.852 -1.226 1.00 . A A . 13 VAL H 1 1
6 4593 1 1 13 VAL HA H 3.551 3.113 0.208 1.00 . A A . 13 VAL HA 1 1
6 4594 1 1 13 VAL HB H 4.502 1.330 -1.201 1.00 . A A . 13 VAL HB 1 1
6 4595 1 1 13 VAL HG11 H 2.668 2.709 -2.055 1.00 . A A . 13 VAL HG11 1 1
6 4596 1 1 13 VAL HG12 H 3.842 3.811 -2.818 1.00 . A A . 13 VAL HG12 1 1
6 4597 1 1 13 VAL HG13 H 3.722 2.124 -3.354 1.00 . A A . 13 VAL HG13 1 1
6 4598 1 1 13 VAL HG21 H 6.152 1.768 -2.932 1.00 . A A . 13 VAL HG21 1 1
6 4599 1 1 13 VAL HG22 H 6.348 3.445 -2.402 1.00 . A A . 13 VAL HG22 1 1
6 4600 1 1 13 VAL HG23 H 6.862 2.108 -1.352 1.00 . A A . 13 VAL HG23 1 1
6 4601 1 1 13 VAL N N 4.839 4.624 -0.441 1.00 . A A . 13 VAL N 1 1
6 4602 1 1 13 VAL O O 6.440 3.445 1.335 1.00 . A A . 13 VAL O 1 1
6 4603 1 1 14 TYR C C 7.084 -0.110 0.853 1.00 . A A . 14 TYR C 1 1
6 4604 1 1 14 TYR CA C 6.412 0.696 1.961 1.00 . A A . 14 TYR CA 1 1
6 4605 1 1 14 TYR CB C 5.818 -0.213 3.035 1.00 . A A . 14 TYR CB 1 1
6 4606 1 1 14 TYR CD1 C 5.955 1.019 5.239 1.00 . A A . 14 TYR CD1 1 1
6 4607 1 1 14 TYR CD2 C 3.785 0.797 4.156 1.00 . A A . 14 TYR CD2 1 1
6 4608 1 1 14 TYR CE1 C 5.345 1.663 6.328 1.00 . A A . 14 TYR CE1 1 1
6 4609 1 1 14 TYR CE2 C 3.178 1.447 5.243 1.00 . A A . 14 TYR CE2 1 1
6 4610 1 1 14 TYR CG C 5.171 0.557 4.165 1.00 . A A . 14 TYR CG 1 1
6 4611 1 1 14 TYR CZ C 3.957 1.874 6.331 1.00 . A A . 14 TYR CZ 1 1
6 4612 1 1 14 TYR H H 4.607 0.932 0.924 1.00 . A A . 14 TYR H 1 1
6 4613 1 1 14 TYR HA H 7.146 1.350 2.434 1.00 . A A . 14 TYR HA 1 1
6 4614 1 1 14 TYR HB3 H 6.617 -0.830 3.445 1.00 . A A . 14 TYR HB3 1 1
6 4615 1 1 14 TYR HD1 H 7.022 0.852 5.245 1.00 . A A . 14 TYR HD1 1 1
6 4616 1 1 14 TYR HD2 H 3.180 0.445 3.335 1.00 . A A . 14 TYR HD2 1 1
6 4617 1 1 14 TYR HE1 H 5.953 1.995 7.156 1.00 . A A . 14 TYR HE1 1 1
6 4618 1 1 14 TYR HE2 H 2.104 1.559 5.267 1.00 . A A . 14 TYR HE2 1 1
6 4619 1 1 14 TYR HH H 3.991 2.877 7.997 1.00 . A A . 14 TYR HH 1 1
6 4620 1 1 14 TYR N N 5.357 1.469 1.333 1.00 . A A . 14 TYR N 1 1
6 4621 1 1 14 TYR O O 6.405 -0.592 -0.054 1.00 . A A . 14 TYR O 1 1
6 4622 1 1 14 TYR OH O 3.359 2.472 7.399 1.00 . A A . 14 TYR OH 1 1
6 4623 1 1 15 HIS C C 8.817 -2.351 -0.213 1.00 . A A . 15 HIS C 1 1
6 4624 1 1 15 HIS CA C 9.170 -0.863 -0.163 1.00 . A A . 15 HIS CA 1 1
6 4625 1 1 15 HIS CB C 10.668 -0.635 0.071 1.00 . A A . 15 HIS CB 1 1
6 4626 1 1 15 HIS CD2 C 10.832 1.778 -0.789 1.00 . A A . 15 HIS CD2 1 1
6 4627 1 1 15 HIS CE1 C 11.593 2.777 1.010 1.00 . A A . 15 HIS CE1 1 1
6 4628 1 1 15 HIS CG C 11.025 0.827 0.178 1.00 . A A . 15 HIS CG 1 1
6 4629 1 1 15 HIS H H 8.913 0.185 1.669 1.00 . A A . 15 HIS H 1 1
6 4630 1 1 15 HIS HA H 8.901 -0.398 -1.114 1.00 . A A . 15 HIS HA 1 1
6 4631 1 1 15 HIS HB3 H 11.227 -1.071 -0.759 1.00 . A A . 15 HIS HB3 1 1
6 4632 1 1 15 HIS HD1 H 11.732 1.039 2.185 1.00 . A A . 15 HIS HD1 1 1
6 4633 1 1 15 HIS HD2 H 10.437 1.610 -1.781 1.00 . A A . 15 HIS HD2 1 1
6 4634 1 1 15 HIS HE1 H 11.934 3.537 1.697 1.00 . A A . 15 HIS HE1 1 1
6 4635 1 1 15 HIS N N 8.411 -0.212 0.891 1.00 . A A . 15 HIS N 1 1
6 4636 1 1 15 HIS ND1 N 11.497 1.468 1.302 1.00 . A A . 15 HIS ND1 1 1
6 4637 1 1 15 HIS NE2 N 11.197 3.016 -0.251 1.00 . A A . 15 HIS NE2 1 1
6 4638 1 1 15 HIS O O 8.983 -3.057 0.778 1.00 . A A . 15 HIS O 1 1
6 4639 1 1 16 CYS C C 9.104 -5.160 -1.433 1.00 . A A . 16 CYS C 1 1
6 4640 1 1 16 CYS CA C 7.910 -4.208 -1.552 1.00 . A A . 16 CYS CA 1 1
6 4641 1 1 16 CYS CB C 7.259 -4.384 -2.927 1.00 . A A . 16 CYS CB 1 1
6 4642 1 1 16 CYS H H 8.174 -2.178 -2.122 1.00 . A A . 16 CYS H 1 1
6 4643 1 1 16 CYS HA H 7.168 -4.471 -0.796 1.00 . A A . 16 CYS HA 1 1
6 4644 1 1 16 CYS HB3 H 7.994 -4.089 -3.671 1.00 . A A . 16 CYS HB3 1 1
6 4645 1 1 16 CYS N N 8.319 -2.822 -1.360 1.00 . A A . 16 CYS N 1 1
6 4646 1 1 16 CYS O O 9.672 -5.589 -2.435 1.00 . A A . 16 CYS O 1 1
6 4647 1 1 16 CYS SG S 6.794 -6.102 -3.273 1.00 . A A . 16 CYS SG 1 1
6 4648 1 1 17 ALA C C 9.790 -7.913 -0.566 1.00 . A A . 17 ALA C 1 1
6 4649 1 1 17 ALA CA C 10.388 -6.632 0.026 1.00 . A A . 17 ALA CA 1 1
6 4650 1 1 17 ALA CB C 10.670 -6.784 1.522 1.00 . A A . 17 ALA CB 1 1
6 4651 1 1 17 ALA H H 9.105 -4.990 0.578 1.00 . A A . 17 ALA H 1 1
6 4652 1 1 17 ALA HA H 11.332 -6.421 -0.480 1.00 . A A . 17 ALA HA 1 1
6 4653 1 1 17 ALA HB1 H 11.076 -5.853 1.918 1.00 . A A . 17 ALA HB1 1 1
6 4654 1 1 17 ALA HB2 H 9.754 -7.032 2.054 1.00 . A A . 17 ALA HB2 1 1
6 4655 1 1 17 ALA HB3 H 11.394 -7.583 1.676 1.00 . A A . 17 ALA HB3 1 1
6 4656 1 1 17 ALA N N 9.474 -5.522 -0.204 1.00 . A A . 17 ALA N 1 1
6 4657 1 1 17 ALA O O 10.510 -8.735 -1.133 1.00 . A A . 17 ALA O 1 1
6 4658 1 1 18 ARG C C 6.199 -8.710 -0.994 1.00 . A A . 18 ARG C 1 1
6 4659 1 1 18 ARG CA C 7.673 -9.110 -1.064 1.00 . A A . 18 ARG CA 1 1
6 4660 1 1 18 ARG CB C 7.912 -10.465 -0.367 1.00 . A A . 18 ARG CB 1 1
6 4661 1 1 18 ARG CD C 9.579 -11.450 -1.989 1.00 . A A . 18 ARG CD 1 1
6 4662 1 1 18 ARG CG C 8.198 -11.610 -1.350 1.00 . A A . 18 ARG CG 1 1
6 4663 1 1 18 ARG CZ C 11.078 -12.691 -3.516 1.00 . A A . 18 ARG CZ 1 1
6 4664 1 1 18 ARG H H 7.930 -7.335 0.011 1.00 . A A . 18 ARG H 1 1
6 4665 1 1 18 ARG HA H 7.948 -9.157 -2.118 1.00 . A A . 18 ARG HA 1 1
6 4666 1 1 18 ARG HB3 H 7.026 -10.741 0.204 1.00 . A A . 18 ARG HB3 1 1
6 4667 1 1 18 ARG HD3 H 10.319 -11.349 -1.191 1.00 . A A . 18 ARG HD3 1 1
6 4668 1 1 18 ARG HE H 9.237 -13.335 -2.900 1.00 . A A . 18 ARG HE 1 1
6 4669 1 1 18 ARG HG3 H 7.429 -11.643 -2.122 1.00 . A A . 18 ARG HG3 1 1
6 4670 1 1 18 ARG HH11 H 11.753 -10.884 -2.873 1.00 . A A . 18 ARG HH11 1 1
6 4671 1 1 18 ARG HH12 H 12.849 -11.719 -3.934 1.00 . A A . 18 ARG HH12 1 1
6 4672 1 1 18 ARG HH21 H 10.658 -14.521 -4.321 1.00 . A A . 18 ARG HH21 1 1
6 4673 1 1 18 ARG HH22 H 12.193 -13.860 -4.780 1.00 . A A . 18 ARG HH22 1 1
6 4674 1 1 18 ARG N N 8.466 -8.064 -0.442 1.00 . A A . 18 ARG N 1 1
6 4675 1 1 18 ARG NE N 9.926 -12.597 -2.837 1.00 . A A . 18 ARG NE 1 1
6 4676 1 1 18 ARG NH1 N 11.970 -11.696 -3.439 1.00 . A A . 18 ARG NH1 1 1
6 4677 1 1 18 ARG NH2 N 11.331 -13.771 -4.263 1.00 . A A . 18 ARG NH2 1 1
6 4678 1 1 18 ARG O O 5.823 -7.831 -0.212 1.00 . A A . 18 ARG O 1 1
6 4679 1 1 19 ASP C C 3.544 -9.808 -0.243 1.00 . A A . 19 ASP C 1 1
6 4680 1 1 19 ASP CA C 3.925 -9.394 -1.660 1.00 . A A . 19 ASP CA 1 1
6 4681 1 1 19 ASP CB C 3.324 -10.330 -2.724 1.00 . A A . 19 ASP CB 1 1
6 4682 1 1 19 ASP CG C 3.789 -11.780 -2.602 1.00 . A A . 19 ASP CG 1 1
6 4683 1 1 19 ASP H H 5.725 -10.231 -2.246 1.00 . A A . 19 ASP H 1 1
6 4684 1 1 19 ASP HA H 3.541 -8.390 -1.832 1.00 . A A . 19 ASP HA 1 1
6 4685 1 1 19 ASP HB3 H 3.592 -9.972 -3.717 1.00 . A A . 19 ASP HB3 1 1
6 4686 1 1 19 ASP N N 5.371 -9.402 -1.776 1.00 . A A . 19 ASP N 1 1
6 4687 1 1 19 ASP O O 2.770 -9.120 0.412 1.00 . A A . 19 ASP O 1 1
6 4688 1 1 19 ASP OD1 O 4.919 -11.974 -2.092 1.00 . A A . 19 ASP OD1 1 1
6 4689 1 1 19 ASP OD2 O 3.007 -12.662 -3.008 1.00 . A A . 19 ASP OD2 1 1
6 4690 1 1 20 ALA C C 4.262 -10.335 2.649 1.00 . A A . 20 ALA C 1 1
6 4691 1 1 20 ALA CA C 3.916 -11.394 1.599 1.00 . A A . 20 ALA CA 1 1
6 4692 1 1 20 ALA CB C 4.717 -12.679 1.814 1.00 . A A . 20 ALA CB 1 1
6 4693 1 1 20 ALA H H 4.673 -11.454 -0.420 1.00 . A A . 20 ALA H 1 1
6 4694 1 1 20 ALA HA H 2.853 -11.618 1.698 1.00 . A A . 20 ALA HA 1 1
6 4695 1 1 20 ALA HB1 H 5.785 -12.480 1.712 1.00 . A A . 20 ALA HB1 1 1
6 4696 1 1 20 ALA HB2 H 4.521 -13.068 2.813 1.00 . A A . 20 ALA HB2 1 1
6 4697 1 1 20 ALA HB3 H 4.420 -13.425 1.077 1.00 . A A . 20 ALA HB3 1 1
6 4698 1 1 20 ALA N N 4.135 -10.899 0.249 1.00 . A A . 20 ALA N 1 1
6 4699 1 1 20 ALA O O 3.484 -10.112 3.572 1.00 . A A . 20 ALA O 1 1
6 4700 1 1 21 TYR C C 4.715 -7.489 3.379 1.00 . A A . 21 TYR C 1 1
6 4701 1 1 21 TYR CA C 5.797 -8.568 3.383 1.00 . A A . 21 TYR CA 1 1
6 4702 1 1 21 TYR CB C 7.144 -7.989 2.932 1.00 . A A . 21 TYR CB 1 1
6 4703 1 1 21 TYR CD1 C 7.860 -6.379 4.753 1.00 . A A . 21 TYR CD1 1 1
6 4704 1 1 21 TYR CD2 C 7.138 -5.476 2.611 1.00 . A A . 21 TYR CD2 1 1
6 4705 1 1 21 TYR CE1 C 8.038 -5.072 5.241 1.00 . A A . 21 TYR CE1 1 1
6 4706 1 1 21 TYR CE2 C 7.269 -4.172 3.114 1.00 . A A . 21 TYR CE2 1 1
6 4707 1 1 21 TYR CG C 7.424 -6.584 3.432 1.00 . A A . 21 TYR CG 1 1
6 4708 1 1 21 TYR CZ C 7.737 -3.969 4.423 1.00 . A A . 21 TYR CZ 1 1
6 4709 1 1 21 TYR H H 5.984 -9.871 1.706 1.00 . A A . 21 TYR H 1 1
6 4710 1 1 21 TYR HA H 5.904 -8.941 4.403 1.00 . A A . 21 TYR HA 1 1
6 4711 1 1 21 TYR HB3 H 7.170 -7.964 1.849 1.00 . A A . 21 TYR HB3 1 1
6 4712 1 1 21 TYR HD1 H 8.042 -7.225 5.402 1.00 . A A . 21 TYR HD1 1 1
6 4713 1 1 21 TYR HD2 H 6.767 -5.620 1.606 1.00 . A A . 21 TYR HD2 1 1
6 4714 1 1 21 TYR HE1 H 8.379 -4.929 6.255 1.00 . A A . 21 TYR HE1 1 1
6 4715 1 1 21 TYR HE2 H 7.028 -3.328 2.486 1.00 . A A . 21 TYR HE2 1 1
6 4716 1 1 21 TYR HH H 8.252 -2.684 5.788 1.00 . A A . 21 TYR HH 1 1
6 4717 1 1 21 TYR N N 5.408 -9.664 2.503 1.00 . A A . 21 TYR N 1 1
6 4718 1 1 21 TYR O O 4.254 -7.051 4.431 1.00 . A A . 21 TYR O 1 1
6 4719 1 1 21 TYR OH O 7.897 -2.701 4.897 1.00 . A A . 21 TYR OH 1 1
6 4720 1 1 22 CYS C C 1.966 -6.511 2.726 1.00 . A A . 22 CYS C 1 1
6 4721 1 1 22 CYS CA C 3.284 -6.007 2.130 1.00 . A A . 22 CYS CA 1 1
6 4722 1 1 22 CYS CB C 3.146 -5.412 0.724 1.00 . A A . 22 CYS CB 1 1
6 4723 1 1 22 CYS H H 4.745 -7.395 1.344 1.00 . A A . 22 CYS H 1 1
6 4724 1 1 22 CYS HA H 3.601 -5.188 2.778 1.00 . A A . 22 CYS HA 1 1
6 4725 1 1 22 CYS HB3 H 2.108 -5.123 0.563 1.00 . A A . 22 CYS HB3 1 1
6 4726 1 1 22 CYS N N 4.312 -7.036 2.192 1.00 . A A . 22 CYS N 1 1
6 4727 1 1 22 CYS O O 1.317 -5.767 3.448 1.00 . A A . 22 CYS O 1 1
6 4728 1 1 22 CYS SG S 4.143 -3.911 0.498 1.00 . A A . 22 CYS SG 1 1
6 4729 1 1 23 ASN C C 0.488 -8.350 4.625 1.00 . A A . 23 ASN C 1 1
6 4730 1 1 23 ASN CA C 0.400 -8.384 3.097 1.00 . A A . 23 ASN CA 1 1
6 4731 1 1 23 ASN CB C 0.248 -9.817 2.578 1.00 . A A . 23 ASN CB 1 1
6 4732 1 1 23 ASN CG C -1.002 -10.493 3.117 1.00 . A A . 23 ASN CG 1 1
6 4733 1 1 23 ASN H H 2.167 -8.355 1.907 1.00 . A A . 23 ASN H 1 1
6 4734 1 1 23 ASN HA H -0.496 -7.834 2.799 1.00 . A A . 23 ASN HA 1 1
6 4735 1 1 23 ASN HB3 H 1.101 -10.420 2.858 1.00 . A A . 23 ASN HB3 1 1
6 4736 1 1 23 ASN HD21 H -0.141 -10.916 4.923 1.00 . A A . 23 ASN HD21 1 1
6 4737 1 1 23 ASN HD22 H -1.803 -11.425 4.719 1.00 . A A . 23 ASN HD22 1 1
6 4738 1 1 23 ASN N N 1.581 -7.769 2.492 1.00 . A A . 23 ASN N 1 1
6 4739 1 1 23 ASN ND2 N -0.971 -10.990 4.350 1.00 . A A . 23 ASN ND2 1 1
6 4740 1 1 23 ASN O O -0.446 -7.907 5.288 1.00 . A A . 23 ASN O 1 1
6 4741 1 1 23 ASN OD1 O -2.006 -10.570 2.419 1.00 . A A . 23 ASN OD1 1 1
6 4742 1 1 24 GLU C C 1.665 -7.343 7.132 1.00 . A A . 24 GLU C 1 1
6 4743 1 1 24 GLU CA C 1.904 -8.762 6.606 1.00 . A A . 24 GLU CA 1 1
6 4744 1 1 24 GLU CB C 3.351 -9.236 6.811 1.00 . A A . 24 GLU CB 1 1
6 4745 1 1 24 GLU CD C 5.286 -9.503 8.421 1.00 . A A . 24 GLU CD 1 1
6 4746 1 1 24 GLU CG C 3.875 -8.961 8.221 1.00 . A A . 24 GLU CG 1 1
6 4747 1 1 24 GLU H H 2.356 -9.147 4.588 1.00 . A A . 24 GLU H 1 1
6 4748 1 1 24 GLU HA H 1.240 -9.448 7.133 1.00 . A A . 24 GLU HA 1 1
6 4749 1 1 24 GLU HB3 H 4.019 -8.732 6.118 1.00 . A A . 24 GLU HB3 1 1
6 4750 1 1 24 GLU HG3 H 3.197 -9.415 8.938 1.00 . A A . 24 GLU HG3 1 1
6 4751 1 1 24 GLU N N 1.609 -8.814 5.185 1.00 . A A . 24 GLU N 1 1
6 4752 1 1 24 GLU O O 0.953 -7.141 8.117 1.00 . A A . 24 GLU O 1 1
6 4753 1 1 24 GLU OE1 O 6.067 -9.435 7.447 1.00 . A A . 24 GLU OE1 1 1
6 4754 1 1 24 GLU OE2 O 5.557 -9.958 9.552 1.00 . A A . 24 GLU OE2 1 1
6 4755 1 1 25 LEU C C 0.581 -4.575 6.819 1.00 . A A . 25 LEU C 1 1
6 4756 1 1 25 LEU CA C 2.064 -4.954 6.822 1.00 . A A . 25 LEU CA 1 1
6 4757 1 1 25 LEU CB C 2.914 -4.060 5.907 1.00 . A A . 25 LEU CB 1 1
6 4758 1 1 25 LEU CD1 C 4.392 -2.057 6.072 1.00 . A A . 25 LEU CD1 1 1
6 4759 1 1 25 LEU CD2 C 1.937 -1.719 5.874 1.00 . A A . 25 LEU CD2 1 1
6 4760 1 1 25 LEU CG C 3.026 -2.630 6.449 1.00 . A A . 25 LEU CG 1 1
6 4761 1 1 25 LEU H H 2.844 -6.589 5.679 1.00 . A A . 25 LEU H 1 1
6 4762 1 1 25 LEU HA H 2.441 -4.849 7.840 1.00 . A A . 25 LEU HA 1 1
6 4763 1 1 25 LEU HB3 H 2.513 -4.030 4.895 1.00 . A A . 25 LEU HB3 1 1
6 4764 1 1 25 LEU HD11 H 4.487 -2.030 4.985 1.00 . A A . 25 LEU HD11 1 1
6 4765 1 1 25 LEU HD12 H 4.478 -1.049 6.474 1.00 . A A . 25 LEU HD12 1 1
6 4766 1 1 25 LEU HD13 H 5.191 -2.668 6.489 1.00 . A A . 25 LEU HD13 1 1
6 4767 1 1 25 LEU HD21 H 0.943 -2.119 6.062 1.00 . A A . 25 LEU HD21 1 1
6 4768 1 1 25 LEU HD22 H 2.001 -0.741 6.347 1.00 . A A . 25 LEU HD22 1 1
6 4769 1 1 25 LEU HD23 H 2.069 -1.609 4.797 1.00 . A A . 25 LEU HD23 1 1
6 4770 1 1 25 LEU HG H 2.952 -2.639 7.538 1.00 . A A . 25 LEU HG 1 1
6 4771 1 1 25 LEU N N 2.241 -6.349 6.457 1.00 . A A . 25 LEU N 1 1
6 4772 1 1 25 LEU O O 0.102 -3.965 7.776 1.00 . A A . 25 LEU O 1 1
6 4773 1 1 26 CYS C C -2.280 -5.178 6.903 1.00 . A A . 26 CYS C 1 1
6 4774 1 1 26 CYS CA C -1.581 -4.676 5.642 1.00 . A A . 26 CYS CA 1 1
6 4775 1 1 26 CYS CB C -2.185 -5.317 4.381 1.00 . A A . 26 CYS CB 1 1
6 4776 1 1 26 CYS H H 0.304 -5.447 5.018 1.00 . A A . 26 CYS H 1 1
6 4777 1 1 26 CYS HA H -1.725 -3.596 5.570 1.00 . A A . 26 CYS HA 1 1
6 4778 1 1 26 CYS HB3 H -3.251 -5.113 4.358 1.00 . A A . 26 CYS HB3 1 1
6 4779 1 1 26 CYS N N -0.151 -4.934 5.761 1.00 . A A . 26 CYS N 1 1
6 4780 1 1 26 CYS O O -2.928 -4.391 7.587 1.00 . A A . 26 CYS O 1 1
6 4781 1 1 26 CYS SG S -1.530 -4.800 2.776 1.00 . A A . 26 CYS SG 1 1
6 4782 1 1 27 THR C C -2.251 -6.215 9.726 1.00 . A A . 27 THR C 1 1
6 4783 1 1 27 THR CA C -2.674 -7.003 8.484 1.00 . A A . 27 THR CA 1 1
6 4784 1 1 27 THR CB C -2.414 -8.514 8.571 1.00 . A A . 27 THR CB 1 1
6 4785 1 1 27 THR CG2 C -3.397 -9.266 7.668 1.00 . A A . 27 THR CG2 1 1
6 4786 1 1 27 THR H H -1.517 -7.065 6.696 1.00 . A A . 27 THR H 1 1
6 4787 1 1 27 THR HA H -3.751 -6.875 8.462 1.00 . A A . 27 THR HA 1 1
6 4788 1 1 27 THR HB H -2.550 -8.851 9.600 1.00 . A A . 27 THR HB 1 1
6 4789 1 1 27 THR HG1 H -0.473 -8.218 8.451 1.00 . A A . 27 THR HG1 1 1
6 4790 1 1 27 THR HG21 H -3.198 -10.336 7.720 1.00 . A A . 27 THR HG21 1 1
6 4791 1 1 27 THR HG22 H -4.423 -9.082 7.987 1.00 . A A . 27 THR HG22 1 1
6 4792 1 1 27 THR HG23 H -3.280 -8.935 6.634 1.00 . A A . 27 THR HG23 1 1
6 4793 1 1 27 THR N N -2.095 -6.451 7.264 1.00 . A A . 27 THR N 1 1
6 4794 1 1 27 THR O O -3.095 -5.893 10.563 1.00 . A A . 27 THR O 1 1
6 4795 1 1 27 THR OG1 O -1.121 -8.853 8.119 1.00 . A A . 27 THR OG1 1 1
6 4796 1 1 28 LYS C C -1.293 -3.686 11.006 1.00 . A A . 28 LYS C 1 1
6 4797 1 1 28 LYS CA C -0.512 -5.004 10.936 1.00 . A A . 28 LYS CA 1 1
6 4798 1 1 28 LYS CB C 0.995 -4.728 10.818 1.00 . A A . 28 LYS CB 1 1
6 4799 1 1 28 LYS CD C 2.957 -3.825 12.180 1.00 . A A . 28 LYS CD 1 1
6 4800 1 1 28 LYS CE C 2.782 -2.311 11.976 1.00 . A A . 28 LYS CE 1 1
6 4801 1 1 28 LYS CG C 1.596 -4.531 12.218 1.00 . A A . 28 LYS CG 1 1
6 4802 1 1 28 LYS H H -0.324 -6.066 9.091 1.00 . A A . 28 LYS H 1 1
6 4803 1 1 28 LYS HA H -0.695 -5.567 11.853 1.00 . A A . 28 LYS HA 1 1
6 4804 1 1 28 LYS HB3 H 1.144 -3.845 10.200 1.00 . A A . 28 LYS HB3 1 1
6 4805 1 1 28 LYS HD3 H 3.565 -4.267 11.386 1.00 . A A . 28 LYS HD3 1 1
6 4806 1 1 28 LYS HE3 H 2.132 -1.916 12.761 1.00 . A A . 28 LYS HE3 1 1
6 4807 1 1 28 LYS HG3 H 1.720 -5.520 12.666 1.00 . A A . 28 LYS HG3 1 1
6 4808 1 1 28 LYS HZ1 H 3.909 -0.599 11.898 1.00 . A A . 28 LYS HZ1 1 1
6 4809 1 1 28 LYS HZ2 H 4.516 -1.732 12.921 1.00 . A A . 28 LYS HZ2 1 1
6 4810 1 1 28 LYS HZ3 H 4.682 -1.919 11.292 1.00 . A A . 28 LYS HZ3 1 1
6 4811 1 1 28 LYS N N -0.976 -5.833 9.831 1.00 . A A . 28 LYS N 1 1
6 4812 1 1 28 LYS NZ N 4.069 -1.590 12.025 1.00 . A A . 28 LYS NZ 1 1
6 4813 1 1 28 LYS O O -1.490 -3.145 12.091 1.00 . A A . 28 LYS O 1 1
6 4814 1 1 29 ASN C C -3.983 -2.212 9.580 1.00 . A A . 29 ASN C 1 1
6 4815 1 1 29 ASN CA C -2.484 -1.925 9.739 1.00 . A A . 29 ASN CA 1 1
6 4816 1 1 29 ASN CB C -1.939 -1.079 8.577 1.00 . A A . 29 ASN CB 1 1
6 4817 1 1 29 ASN CG C -0.543 -0.534 8.869 1.00 . A A . 29 ASN CG 1 1
6 4818 1 1 29 ASN H H -1.531 -3.674 8.990 1.00 . A A . 29 ASN H 1 1
6 4819 1 1 29 ASN HA H -2.375 -1.332 10.648 1.00 . A A . 29 ASN HA 1 1
6 4820 1 1 29 ASN HB3 H -2.593 -0.219 8.419 1.00 . A A . 29 ASN HB3 1 1
6 4821 1 1 29 ASN HD21 H 0.316 -2.324 8.452 1.00 . A A . 29 ASN HD21 1 1
6 4822 1 1 29 ASN HD22 H 1.420 -1.019 8.873 1.00 . A A . 29 ASN HD22 1 1
6 4823 1 1 29 ASN N N -1.718 -3.163 9.850 1.00 . A A . 29 ASN N 1 1
6 4824 1 1 29 ASN ND2 N 0.487 -1.366 8.743 1.00 . A A . 29 ASN ND2 1 1
6 4825 1 1 29 ASN O O -4.728 -1.354 9.111 1.00 . A A . 29 ASN O 1 1
6 4826 1 1 29 ASN OD1 O -0.377 0.634 9.204 1.00 . A A . 29 ASN OD1 1 1
6 4827 1 1 30 GLY C C -6.532 -3.739 8.663 1.00 . A A . 30 GLY C 1 1
6 4828 1 1 30 GLY CA C -5.868 -3.719 10.041 1.00 . A A . 30 GLY CA 1 1
6 4829 1 1 30 GLY H H -3.802 -4.106 10.322 1.00 . A A . 30 GLY H 1 1
6 4830 1 1 30 GLY HA2 H -5.980 -4.706 10.489 1.00 . A A . 30 GLY HA2 1 1
6 4831 1 1 30 GLY HA3 H -6.379 -2.993 10.674 1.00 . A A . 30 GLY HA3 1 1
6 4832 1 1 30 GLY N N -4.448 -3.397 9.995 1.00 . A A . 30 GLY N 1 1
6 4833 1 1 30 GLY O O -7.706 -3.404 8.549 1.00 . A A . 30 GLY O 1 1
6 4834 1 1 31 ALA C C -6.214 -6.061 6.205 1.00 . A A . 31 ALA C 1 1
6 4835 1 1 31 ALA CA C -6.316 -4.545 6.325 1.00 . A A . 31 ALA CA 1 1
6 4836 1 1 31 ALA CB C -5.505 -3.849 5.231 1.00 . A A . 31 ALA CB 1 1
6 4837 1 1 31 ALA H H -4.841 -4.445 7.830 1.00 . A A . 31 ALA H 1 1
6 4838 1 1 31 ALA HA H -7.362 -4.264 6.225 1.00 . A A . 31 ALA HA 1 1
6 4839 1 1 31 ALA HB1 H -6.000 -2.924 4.954 1.00 . A A . 31 ALA HB1 1 1
6 4840 1 1 31 ALA HB2 H -4.497 -3.624 5.577 1.00 . A A . 31 ALA HB2 1 1
6 4841 1 1 31 ALA HB3 H -5.448 -4.491 4.354 1.00 . A A . 31 ALA HB3 1 1
6 4842 1 1 31 ALA N N -5.796 -4.174 7.637 1.00 . A A . 31 ALA N 1 1
6 4843 1 1 31 ALA O O -5.290 -6.652 6.750 1.00 . A A . 31 ALA O 1 1
6 4844 1 1 32 LYS C C -6.084 -8.880 4.955 1.00 . A A . 32 LYS C 1 1
6 4845 1 1 32 LYS CA C -7.257 -8.170 5.637 1.00 . A A . 32 LYS CA 1 1
6 4846 1 1 32 LYS CB C -8.632 -8.677 5.174 1.00 . A A . 32 LYS CB 1 1
6 4847 1 1 32 LYS CD C -10.117 -9.344 3.191 1.00 . A A . 32 LYS CD 1 1
6 4848 1 1 32 LYS CE C -11.507 -8.735 3.441 1.00 . A A . 32 LYS CE 1 1
6 4849 1 1 32 LYS CG C -8.904 -8.524 3.669 1.00 . A A . 32 LYS CG 1 1
6 4850 1 1 32 LYS H H -7.792 -6.196 4.935 1.00 . A A . 32 LYS H 1 1
6 4851 1 1 32 LYS HA H -7.193 -8.419 6.698 1.00 . A A . 32 LYS HA 1 1
6 4852 1 1 32 LYS HB3 H -9.388 -8.145 5.747 1.00 . A A . 32 LYS HB3 1 1
6 4853 1 1 32 LYS HD3 H -10.063 -10.350 3.614 1.00 . A A . 32 LYS HD3 1 1
6 4854 1 1 32 LYS HE3 H -12.248 -9.425 3.035 1.00 . A A . 32 LYS HE3 1 1
6 4855 1 1 32 LYS HG3 H -8.045 -8.921 3.126 1.00 . A A . 32 LYS HG3 1 1
6 4856 1 1 32 LYS HZ1 H -11.356 -7.680 5.233 1.00 . A A . 32 LYS HZ1 1 1
6 4857 1 1 32 LYS HZ2 H -12.796 -8.282 4.987 1.00 . A A . 32 LYS HZ2 1 1
6 4858 1 1 32 LYS HZ3 H -11.584 -9.305 5.446 1.00 . A A . 32 LYS HZ3 1 1
6 4859 1 1 32 LYS N N -7.155 -6.720 5.528 1.00 . A A . 32 LYS N 1 1
6 4860 1 1 32 LYS NZ N -11.820 -8.514 4.868 1.00 . A A . 32 LYS NZ 1 1
6 4861 1 1 32 LYS O O -5.689 -9.968 5.375 1.00 . A A . 32 LYS O 1 1
6 4862 1 1 33 SER C C -3.935 -7.815 2.151 1.00 . A A . 33 SER C 1 1
6 4863 1 1 33 SER CA C -4.522 -8.905 3.041 1.00 . A A . 33 SER CA 1 1
6 4864 1 1 33 SER CB C -5.136 -10.009 2.154 1.00 . A A . 33 SER CB 1 1
6 4865 1 1 33 SER H H -5.854 -7.370 3.607 1.00 . A A . 33 SER H 1 1
6 4866 1 1 33 SER HA H -3.727 -9.294 3.679 1.00 . A A . 33 SER HA 1 1
6 4867 1 1 33 SER HB3 H -4.344 -10.600 1.694 1.00 . A A . 33 SER HB3 1 1
6 4868 1 1 33 SER HG H -5.679 -10.938 3.783 1.00 . A A . 33 SER HG 1 1
6 4869 1 1 33 SER N N -5.555 -8.301 3.873 1.00 . A A . 33 SER N 1 1
6 4870 1 1 33 SER O O -4.464 -6.703 2.138 1.00 . A A . 33 SER O 1 1
6 4871 1 1 33 SER OG O -5.996 -10.874 2.870 1.00 . A A . 33 SER OG 1 1
6 4872 1 1 34 GLY C C -1.545 -8.019 -0.665 1.00 . A A . 34 GLY C 1 1
6 4873 1 1 34 GLY CA C -2.464 -7.268 0.283 1.00 . A A . 34 GLY CA 1 1
6 4874 1 1 34 GLY H H -2.453 -9.045 1.439 1.00 . A A . 34 GLY H 1 1
6 4875 1 1 34 GLY HA2 H -3.331 -6.917 -0.278 1.00 . A A . 34 GLY HA2 1 1
6 4876 1 1 34 GLY HA3 H -1.915 -6.420 0.678 1.00 . A A . 34 GLY HA3 1 1
6 4877 1 1 34 GLY N N -2.905 -8.132 1.365 1.00 . A A . 34 GLY N 1 1
6 4878 1 1 34 GLY O O -1.294 -9.208 -0.469 1.00 . A A . 34 GLY O 1 1
6 4879 1 1 35 SER C C 0.624 -6.756 -3.356 1.00 . A A . 35 SER C 1 1
6 4880 1 1 35 SER CA C -0.127 -7.897 -2.672 1.00 . A A . 35 SER CA 1 1
6 4881 1 1 35 SER CB C -0.884 -8.732 -3.716 1.00 . A A . 35 SER CB 1 1
6 4882 1 1 35 SER H H -1.295 -6.351 -1.799 1.00 . A A . 35 SER H 1 1
6 4883 1 1 35 SER HA H 0.594 -8.528 -2.151 1.00 . A A . 35 SER HA 1 1
6 4884 1 1 35 SER HB3 H -0.165 -9.245 -4.358 1.00 . A A . 35 SER HB3 1 1
6 4885 1 1 35 SER HG H -1.412 -9.867 -2.209 1.00 . A A . 35 SER HG 1 1
6 4886 1 1 35 SER N N -1.054 -7.335 -1.699 1.00 . A A . 35 SER N 1 1
6 4887 1 1 35 SER O O 0.151 -5.618 -3.340 1.00 . A A . 35 SER O 1 1
6 4888 1 1 35 SER OG O -1.724 -9.696 -3.110 1.00 . A A . 35 SER OG 1 1
6 4889 1 1 36 CYS C C 2.181 -6.240 -6.240 1.00 . A A . 36 CYS C 1 1
6 4890 1 1 36 CYS CA C 2.536 -6.100 -4.757 1.00 . A A . 36 CYS CA 1 1
6 4891 1 1 36 CYS CB C 4.053 -6.305 -4.594 1.00 . A A . 36 CYS CB 1 1
6 4892 1 1 36 CYS H H 2.113 -8.012 -3.938 1.00 . A A . 36 CYS H 1 1
6 4893 1 1 36 CYS HA H 2.342 -5.094 -4.404 1.00 . A A . 36 CYS HA 1 1
6 4894 1 1 36 CYS HB3 H 4.551 -5.555 -5.210 1.00 . A A . 36 CYS HB3 1 1
6 4895 1 1 36 CYS N N 1.772 -7.062 -3.971 1.00 . A A . 36 CYS N 1 1
6 4896 1 1 36 CYS O O 2.796 -7.072 -6.908 1.00 . A A . 36 CYS O 1 1
6 4897 1 1 36 CYS SG S 4.746 -6.148 -2.937 1.00 . A A . 36 CYS SG 1 1
6 4898 1 1 37 PRO C C 2.611 -4.710 -8.638 1.00 . A A . 37 PRO C 1 1
6 4899 1 1 37 PRO CA C 1.244 -5.288 -8.258 1.00 . A A . 37 PRO CA 1 1
6 4900 1 1 37 PRO CB C 0.092 -4.330 -8.569 1.00 . A A . 37 PRO CB 1 1
6 4901 1 1 37 PRO CD C 0.323 -4.526 -6.188 1.00 . A A . 37 PRO CD 1 1
6 4902 1 1 37 PRO CG C -0.060 -3.525 -7.280 1.00 . A A . 37 PRO CG 1 1
6 4903 1 1 37 PRO HA H 1.074 -6.242 -8.760 1.00 . A A . 37 PRO HA 1 1
6 4904 1 1 37 PRO HB3 H -0.819 -4.908 -8.740 1.00 . A A . 37 PRO HB3 1 1
6 4905 1 1 37 PRO HD3 H -0.564 -5.073 -5.870 1.00 . A A . 37 PRO HD3 1 1
6 4906 1 1 37 PRO HG3 H -1.075 -3.147 -7.157 1.00 . A A . 37 PRO HG3 1 1
6 4907 1 1 37 PRO N N 1.249 -5.458 -6.814 1.00 . A A . 37 PRO N 1 1
6 4908 1 1 37 PRO O O 3.064 -3.765 -7.996 1.00 . A A . 37 PRO O 1 1
6 4909 1 1 38 TYR C C 4.891 -4.623 -11.344 1.00 . A A . 38 TYR C 1 1
6 4910 1 1 38 TYR CA C 4.707 -5.101 -9.900 1.00 . A A . 38 TYR CA 1 1
6 4911 1 1 38 TYR CB C 5.509 -6.375 -9.585 1.00 . A A . 38 TYR CB 1 1
6 4912 1 1 38 TYR CD1 C 7.822 -5.323 -9.591 1.00 . A A . 38 TYR CD1 1 1
6 4913 1 1 38 TYR CD2 C 7.146 -6.655 -7.669 1.00 . A A . 38 TYR CD2 1 1
6 4914 1 1 38 TYR CE1 C 9.048 -5.040 -8.964 1.00 . A A . 38 TYR CE1 1 1
6 4915 1 1 38 TYR CE2 C 8.390 -6.409 -7.063 1.00 . A A . 38 TYR CE2 1 1
6 4916 1 1 38 TYR CG C 6.863 -6.125 -8.943 1.00 . A A . 38 TYR CG 1 1
6 4917 1 1 38 TYR CZ C 9.338 -5.600 -7.708 1.00 . A A . 38 TYR CZ 1 1
6 4918 1 1 38 TYR H H 2.850 -6.133 -10.037 1.00 . A A . 38 TYR H 1 1
6 4919 1 1 38 TYR HA H 5.085 -4.316 -9.252 1.00 . A A . 38 TYR HA 1 1
6 4920 1 1 38 TYR HB3 H 5.646 -6.968 -10.488 1.00 . A A . 38 TYR HB3 1 1
6 4921 1 1 38 TYR HD1 H 7.622 -4.905 -10.565 1.00 . A A . 38 TYR HD1 1 1
6 4922 1 1 38 TYR HD2 H 6.412 -7.252 -7.148 1.00 . A A . 38 TYR HD2 1 1
6 4923 1 1 38 TYR HE1 H 9.738 -4.355 -9.433 1.00 . A A . 38 TYR HE1 1 1
6 4924 1 1 38 TYR HE2 H 8.602 -6.809 -6.082 1.00 . A A . 38 TYR HE2 1 1
6 4925 1 1 38 TYR HH H 11.081 -4.743 -7.606 1.00 . A A . 38 TYR HH 1 1
6 4926 1 1 38 TYR N N 3.294 -5.339 -9.603 1.00 . A A . 38 TYR N 1 1
6 4927 1 1 38 TYR O O 5.631 -3.676 -11.612 1.00 . A A . 38 TYR O 1 1
6 4928 1 1 38 TYR OH O 10.531 -5.344 -7.101 1.00 . A A . 38 TYR OH 1 1
6 4929 1 1 39 LEU C C 2.488 -4.783 -13.900 1.00 . A A . 39 LEU C 1 1
6 4930 1 1 39 LEU CA C 3.993 -4.787 -13.634 1.00 . A A . 39 LEU CA 1 1
6 4931 1 1 39 LEU CB C 4.753 -5.647 -14.661 1.00 . A A . 39 LEU CB 1 1
6 4932 1 1 39 LEU CD1 C 6.797 -6.788 -13.667 1.00 . A A . 39 LEU CD1 1 1
6 4933 1 1 39 LEU CD2 C 6.962 -5.640 -15.869 1.00 . A A . 39 LEU CD2 1 1
6 4934 1 1 39 LEU CG C 6.283 -5.604 -14.495 1.00 . A A . 39 LEU CG 1 1
6 4935 1 1 39 LEU H H 3.643 -6.068 -11.994 1.00 . A A . 39 LEU H 1 1
6 4936 1 1 39 LEU HA H 4.338 -3.757 -13.726 1.00 . A A . 39 LEU HA 1 1
6 4937 1 1 39 LEU HB3 H 4.505 -5.251 -15.647 1.00 . A A . 39 LEU HB3 1 1
6 4938 1 1 39 LEU HD11 H 7.878 -6.714 -13.552 1.00 . A A . 39 LEU HD11 1 1
6 4939 1 1 39 LEU HD12 H 6.343 -6.789 -12.679 1.00 . A A . 39 LEU HD12 1 1
6 4940 1 1 39 LEU HD13 H 6.557 -7.727 -14.167 1.00 . A A . 39 LEU HD13 1 1
6 4941 1 1 39 LEU HD21 H 8.045 -5.622 -15.748 1.00 . A A . 39 LEU HD21 1 1
6 4942 1 1 39 LEU HD22 H 6.678 -6.549 -16.401 1.00 . A A . 39 LEU HD22 1 1
6 4943 1 1 39 LEU HD23 H 6.661 -4.774 -16.459 1.00 . A A . 39 LEU HD23 1 1
6 4944 1 1 39 LEU HG H 6.570 -4.677 -13.998 1.00 . A A . 39 LEU HG 1 1
6 4945 1 1 39 LEU N N 4.197 -5.277 -12.280 1.00 . A A . 39 LEU N 1 1
6 4946 1 1 39 LEU O O 2.019 -5.443 -14.822 1.00 . A A . 39 LEU O 1 1
6 4947 1 1 40 GLY C C -0.307 -2.752 -12.634 1.00 . A A . 40 GLY C 1 1
6 4948 1 1 40 GLY CA C 0.275 -4.071 -13.131 1.00 . A A . 40 GLY CA 1 1
6 4949 1 1 40 GLY H H 2.174 -3.525 -12.328 1.00 . A A . 40 GLY H 1 1
6 4950 1 1 40 GLY HA2 H -0.067 -4.215 -14.157 1.00 . A A . 40 GLY HA2 1 1
6 4951 1 1 40 GLY HA3 H -0.094 -4.898 -12.524 1.00 . A A . 40 GLY HA3 1 1
6 4952 1 1 40 GLY N N 1.729 -4.066 -13.065 1.00 . A A . 40 GLY N 1 1
6 4953 1 1 40 GLY O O 0.053 -1.681 -13.122 1.00 . A A . 40 GLY O 1 1
6 4954 1 1 41 GLU C C -1.060 -0.690 -10.511 1.00 . A A . 41 GLU C 1 1
6 4955 1 1 41 GLU CA C -1.989 -1.691 -11.195 1.00 . A A . 41 GLU CA 1 1
6 4956 1 1 41 GLU CB C -3.097 -2.175 -10.250 1.00 . A A . 41 GLU CB 1 1
6 4957 1 1 41 GLU CD C -3.507 -4.671 -10.451 1.00 . A A . 41 GLU CD 1 1
6 4958 1 1 41 GLU CG C -3.951 -3.276 -10.887 1.00 . A A . 41 GLU CG 1 1
6 4959 1 1 41 GLU H H -1.520 -3.748 -11.354 1.00 . A A . 41 GLU H 1 1
6 4960 1 1 41 GLU HA H -2.470 -1.219 -12.053 1.00 . A A . 41 GLU HA 1 1
6 4961 1 1 41 GLU HB3 H -3.744 -1.326 -10.022 1.00 . A A . 41 GLU HB3 1 1
6 4962 1 1 41 GLU HG3 H -3.914 -3.179 -11.972 1.00 . A A . 41 GLU HG3 1 1
6 4963 1 1 41 GLU N N -1.232 -2.826 -11.681 1.00 . A A . 41 GLU N 1 1
6 4964 1 1 41 GLU O O -0.398 -1.026 -9.530 1.00 . A A . 41 GLU O 1 1
6 4965 1 1 41 GLU OE1 O -2.428 -5.093 -10.924 1.00 . A A . 41 GLU OE1 1 1
6 4966 1 1 41 GLU OE2 O -4.227 -5.266 -9.623 1.00 . A A . 41 GLU OE2 1 1
6 4967 1 1 42 HIS C C 1.334 1.191 -10.906 1.00 . A A . 42 HIS C 1 1
6 4968 1 1 42 HIS CA C -0.118 1.607 -10.598 1.00 . A A . 42 HIS CA 1 1
6 4969 1 1 42 HIS CB C -0.378 1.984 -9.122 1.00 . A A . 42 HIS CB 1 1
6 4970 1 1 42 HIS CD2 C -0.419 4.293 -7.982 1.00 . A A . 42 HIS CD2 1 1
6 4971 1 1 42 HIS CE1 C 1.729 4.737 -7.945 1.00 . A A . 42 HIS CE1 1 1
6 4972 1 1 42 HIS CG C 0.236 3.277 -8.630 1.00 . A A . 42 HIS CG 1 1
6 4973 1 1 42 HIS H H -1.670 0.718 -11.787 1.00 . A A . 42 HIS H 1 1
6 4974 1 1 42 HIS HA H -0.342 2.483 -11.207 1.00 . A A . 42 HIS HA 1 1
6 4975 1 1 42 HIS HB3 H -0.014 1.190 -8.471 1.00 . A A . 42 HIS HB3 1 1
6 4976 1 1 42 HIS HD1 H 2.310 2.969 -8.959 1.00 . A A . 42 HIS HD1 1 1
6 4977 1 1 42 HIS HD2 H -1.481 4.347 -7.791 1.00 . A A . 42 HIS HD2 1 1
6 4978 1 1 42 HIS HE1 H 2.678 5.220 -7.762 1.00 . A A . 42 HIS HE1 1 1
6 4979 1 1 42 HIS N N -1.041 0.548 -11.016 1.00 . A A . 42 HIS N 1 1
6 4980 1 1 42 HIS ND1 N 1.579 3.562 -8.577 1.00 . A A . 42 HIS ND1 1 1
6 4981 1 1 42 HIS NE2 N 0.538 5.224 -7.559 1.00 . A A . 42 HIS NE2 1 1
6 4982 1 1 42 HIS O O 2.276 1.590 -10.223 1.00 . A A . 42 HIS O 1 1
6 4983 1 1 43 LYS C C 3.281 -1.130 -11.201 1.00 . A A . 43 LYS C 1 1
6 4984 1 1 43 LYS CA C 2.759 -0.259 -12.344 1.00 . A A . 43 LYS CA 1 1
6 4985 1 1 43 LYS CB C 3.790 0.749 -12.893 1.00 . A A . 43 LYS CB 1 1
6 4986 1 1 43 LYS CD C 4.955 -0.786 -14.583 1.00 . A A . 43 LYS CD 1 1
6 4987 1 1 43 LYS CE C 6.212 -1.620 -14.871 1.00 . A A . 43 LYS CE 1 1
6 4988 1 1 43 LYS CG C 5.115 0.104 -13.339 1.00 . A A . 43 LYS CG 1 1
6 4989 1 1 43 LYS H H 0.694 0.055 -12.454 1.00 . A A . 43 LYS H 1 1
6 4990 1 1 43 LYS HA H 2.490 -0.929 -13.156 1.00 . A A . 43 LYS HA 1 1
6 4991 1 1 43 LYS HB3 H 4.022 1.490 -12.126 1.00 . A A . 43 LYS HB3 1 1
6 4992 1 1 43 LYS HD3 H 4.687 -0.172 -15.445 1.00 . A A . 43 LYS HD3 1 1
6 4993 1 1 43 LYS HE3 H 6.003 -2.281 -15.715 1.00 . A A . 43 LYS HE3 1 1
6 4994 1 1 43 LYS HG3 H 5.531 -0.480 -12.516 1.00 . A A . 43 LYS HG3 1 1
6 4995 1 1 43 LYS HZ1 H 7.200 -0.210 -16.000 1.00 . A A . 43 LYS HZ1 1 1
6 4996 1 1 43 LYS HZ2 H 7.630 -0.204 -14.408 1.00 . A A . 43 LYS HZ2 1 1
6 4997 1 1 43 LYS HZ3 H 8.178 -1.388 -15.404 1.00 . A A . 43 LYS HZ3 1 1
6 4998 1 1 43 LYS N N 1.515 0.393 -11.966 1.00 . A A . 43 LYS N 1 1
6 4999 1 1 43 LYS NZ N 7.390 -0.790 -15.195 1.00 . A A . 43 LYS NZ 1 1
6 5000 1 1 43 LYS O O 3.070 -2.342 -11.225 1.00 . A A . 43 LYS O 1 1
6 5001 1 1 44 PHE C C 4.245 -0.394 -7.848 1.00 . A A . 44 PHE C 1 1
6 5002 1 1 44 PHE CA C 4.639 -1.144 -9.119 1.00 . A A . 44 PHE CA 1 1
6 5003 1 1 44 PHE CB C 6.160 -1.133 -9.331 1.00 . A A . 44 PHE CB 1 1
6 5004 1 1 44 PHE CD1 C 6.502 -2.711 -7.340 1.00 . A A . 44 PHE CD1 1 1
6 5005 1 1 44 PHE CD2 C 8.374 -1.384 -8.141 1.00 . A A . 44 PHE CD2 1 1
6 5006 1 1 44 PHE CE1 C 7.322 -3.264 -6.346 1.00 . A A . 44 PHE CE1 1 1
6 5007 1 1 44 PHE CE2 C 9.187 -1.917 -7.127 1.00 . A A . 44 PHE CE2 1 1
6 5008 1 1 44 PHE CG C 7.017 -1.749 -8.233 1.00 . A A . 44 PHE CG 1 1
6 5009 1 1 44 PHE CZ C 8.659 -2.849 -6.221 1.00 . A A . 44 PHE CZ 1 1
6 5010 1 1 44 PHE H H 3.888 0.503 -10.209 1.00 . A A . 44 PHE H 1 1
6 5011 1 1 44 PHE HA H 4.316 -2.172 -9.080 1.00 . A A . 44 PHE HA 1 1
6 5012 1 1 44 PHE HB3 H 6.466 -0.092 -9.452 1.00 . A A . 44 PHE HB3 1 1
6 5013 1 1 44 PHE HD1 H 5.483 -3.061 -7.398 1.00 . A A . 44 PHE HD1 1 1
6 5014 1 1 44 PHE HD2 H 8.804 -0.699 -8.857 1.00 . A A . 44 PHE HD2 1 1
6 5015 1 1 44 PHE HE1 H 6.927 -4.045 -5.714 1.00 . A A . 44 PHE HE1 1 1
6 5016 1 1 44 PHE HE2 H 10.225 -1.622 -7.054 1.00 . A A . 44 PHE HE2 1 1
6 5017 1 1 44 PHE HZ H 9.303 -3.302 -5.479 1.00 . A A . 44 PHE HZ 1 1
6 5018 1 1 44 PHE N N 3.976 -0.508 -10.244 1.00 . A A . 44 PHE N 1 1
6 5019 1 1 44 PHE O O 4.542 0.794 -7.736 1.00 . A A . 44 PHE O 1 1
6 5020 1 1 45 ALA C C 2.726 -1.666 -4.714 1.00 . A A . 45 ALA C 1 1
6 5021 1 1 45 ALA CA C 3.175 -0.510 -5.618 1.00 . A A . 45 ALA CA 1 1
6 5022 1 1 45 ALA CB C 2.074 0.536 -5.839 1.00 . A A . 45 ALA CB 1 1
6 5023 1 1 45 ALA H H 3.369 -2.055 -7.052 1.00 . A A . 45 ALA H 1 1
6 5024 1 1 45 ALA HA H 4.034 -0.027 -5.150 1.00 . A A . 45 ALA HA 1 1
6 5025 1 1 45 ALA HB1 H 1.245 0.075 -6.370 1.00 . A A . 45 ALA HB1 1 1
6 5026 1 1 45 ALA HB2 H 1.727 0.946 -4.892 1.00 . A A . 45 ALA HB2 1 1
6 5027 1 1 45 ALA HB3 H 2.449 1.364 -6.440 1.00 . A A . 45 ALA HB3 1 1
6 5028 1 1 45 ALA N N 3.579 -1.069 -6.905 1.00 . A A . 45 ALA N 1 1
6 5029 1 1 45 ALA O O 3.013 -2.817 -5.036 1.00 . A A . 45 ALA O 1 1
6 5030 1 1 46 CYS C C -0.015 -2.063 -2.466 1.00 . A A . 46 CYS C 1 1
6 5031 1 1 46 CYS CA C 1.449 -2.391 -2.716 1.00 . A A . 46 CYS CA 1 1
6 5032 1 1 46 CYS CB C 2.187 -2.460 -1.376 1.00 . A A . 46 CYS CB 1 1
6 5033 1 1 46 CYS H H 1.822 -0.421 -3.383 1.00 . A A . 46 CYS H 1 1
6 5034 1 1 46 CYS HA H 1.506 -3.382 -3.163 1.00 . A A . 46 CYS HA 1 1
6 5035 1 1 46 CYS HB3 H 1.561 -3.024 -0.685 1.00 . A A . 46 CYS HB3 1 1
6 5036 1 1 46 CYS N N 2.028 -1.382 -3.604 1.00 . A A . 46 CYS N 1 1
6 5037 1 1 46 CYS O O -0.303 -1.027 -1.866 1.00 . A A . 46 CYS O 1 1
6 5038 1 1 46 CYS SG S 3.750 -3.348 -1.463 1.00 . A A . 46 CYS SG 1 1
6 5039 1 1 47 TYR C C -2.740 -3.573 -1.439 1.00 . A A . 47 TYR C 1 1
6 5040 1 1 47 TYR CA C -2.359 -2.760 -2.672 1.00 . A A . 47 TYR CA 1 1
6 5041 1 1 47 TYR CB C -3.174 -3.184 -3.901 1.00 . A A . 47 TYR CB 1 1
6 5042 1 1 47 TYR CD1 C -4.617 -1.171 -4.368 1.00 . A A . 47 TYR CD1 1 1
6 5043 1 1 47 TYR CD2 C -5.727 -3.252 -3.786 1.00 . A A . 47 TYR CD2 1 1
6 5044 1 1 47 TYR CE1 C -5.861 -0.560 -4.583 1.00 . A A . 47 TYR CE1 1 1
6 5045 1 1 47 TYR CE2 C -6.973 -2.650 -4.035 1.00 . A A . 47 TYR CE2 1 1
6 5046 1 1 47 TYR CG C -4.539 -2.524 -3.992 1.00 . A A . 47 TYR CG 1 1
6 5047 1 1 47 TYR CZ C -7.041 -1.299 -4.411 1.00 . A A . 47 TYR CZ 1 1
6 5048 1 1 47 TYR H H -0.624 -3.815 -3.293 1.00 . A A . 47 TYR H 1 1
6 5049 1 1 47 TYR HA H -2.572 -1.709 -2.487 1.00 . A A . 47 TYR HA 1 1
6 5050 1 1 47 TYR HB3 H -3.274 -4.270 -3.919 1.00 . A A . 47 TYR HB3 1 1
6 5051 1 1 47 TYR HD1 H -3.716 -0.599 -4.489 1.00 . A A . 47 TYR HD1 1 1
6 5052 1 1 47 TYR HD2 H -5.700 -4.276 -3.450 1.00 . A A . 47 TYR HD2 1 1
6 5053 1 1 47 TYR HE1 H -5.910 0.471 -4.898 1.00 . A A . 47 TYR HE1 1 1
6 5054 1 1 47 TYR HE2 H -7.876 -3.231 -3.929 1.00 . A A . 47 TYR HE2 1 1
6 5055 1 1 47 TYR HH H -8.993 -1.251 -4.387 1.00 . A A . 47 TYR HH 1 1
6 5056 1 1 47 TYR N N -0.932 -2.925 -2.916 1.00 . A A . 47 TYR N 1 1
6 5057 1 1 47 TYR O O -2.314 -4.722 -1.313 1.00 . A A . 47 TYR O 1 1
6 5058 1 1 47 TYR OH O -8.244 -0.691 -4.603 1.00 . A A . 47 TYR OH 1 1
6 5059 1 1 48 CYS C C -5.631 -3.657 0.454 1.00 . A A . 48 CYS C 1 1
6 5060 1 1 48 CYS CA C -4.113 -3.638 0.615 1.00 . A A . 48 CYS CA 1 1
6 5061 1 1 48 CYS CB C -3.791 -2.895 1.913 1.00 . A A . 48 CYS CB 1 1
6 5062 1 1 48 CYS H H -3.893 -2.055 -0.754 1.00 . A A . 48 CYS H 1 1
6 5063 1 1 48 CYS HA H -3.741 -4.658 0.699 1.00 . A A . 48 CYS HA 1 1
6 5064 1 1 48 CYS HB3 H -4.363 -3.359 2.712 1.00 . A A . 48 CYS HB3 1 1
6 5065 1 1 48 CYS N N -3.537 -2.980 -0.547 1.00 . A A . 48 CYS N 1 1
6 5066 1 1 48 CYS O O -6.225 -2.731 -0.104 1.00 . A A . 48 CYS O 1 1
6 5067 1 1 48 CYS SG S -2.085 -2.821 2.506 1.00 . A A . 48 CYS SG 1 1
6 5068 1 1 49 LYS C C -8.220 -4.634 2.413 1.00 . A A . 49 LYS C 1 1
6 5069 1 1 49 LYS CA C -7.663 -4.963 1.032 1.00 . A A . 49 LYS CA 1 1
6 5070 1 1 49 LYS CB C -7.910 -6.449 0.725 1.00 . A A . 49 LYS CB 1 1
6 5071 1 1 49 LYS CD C -8.544 -6.071 -1.637 1.00 . A A . 49 LYS CD 1 1
6 5072 1 1 49 LYS CE C -8.520 -6.503 -3.098 1.00 . A A . 49 LYS CE 1 1
6 5073 1 1 49 LYS CG C -7.583 -6.830 -0.724 1.00 . A A . 49 LYS CG 1 1
6 5074 1 1 49 LYS H H -5.646 -5.408 1.415 1.00 . A A . 49 LYS H 1 1
6 5075 1 1 49 LYS HA H -8.155 -4.312 0.321 1.00 . A A . 49 LYS HA 1 1
6 5076 1 1 49 LYS HB3 H -8.956 -6.683 0.925 1.00 . A A . 49 LYS HB3 1 1
6 5077 1 1 49 LYS HD3 H -8.263 -5.019 -1.635 1.00 . A A . 49 LYS HD3 1 1
6 5078 1 1 49 LYS HE3 H -8.541 -7.590 -3.170 1.00 . A A . 49 LYS HE3 1 1
6 5079 1 1 49 LYS HG3 H -7.731 -7.906 -0.840 1.00 . A A . 49 LYS HG3 1 1
6 5080 1 1 49 LYS HZ1 H -9.537 -5.860 -4.796 1.00 . A A . 49 LYS HZ1 1 1
6 5081 1 1 49 LYS HZ2 H -10.512 -6.470 -3.610 1.00 . A A . 49 LYS HZ2 1 1
6 5082 1 1 49 LYS HZ3 H -9.895 -4.999 -3.414 1.00 . A A . 49 LYS HZ3 1 1
6 5083 1 1 49 LYS N N -6.236 -4.719 0.980 1.00 . A A . 49 LYS N 1 1
6 5084 1 1 49 LYS NZ N -9.686 -5.924 -3.801 1.00 . A A . 49 LYS NZ 1 1
6 5085 1 1 49 LYS O O -7.627 -5.033 3.412 1.00 . A A . 49 LYS O 1 1
6 5086 1 1 50 ASP C C -9.399 -2.827 4.671 1.00 . A A . 50 ASP C 1 1
6 5087 1 1 50 ASP CA C -10.141 -3.763 3.702 1.00 . A A . 50 ASP CA 1 1
6 5088 1 1 50 ASP CB C -10.450 -5.128 4.344 1.00 . A A . 50 ASP CB 1 1
6 5089 1 1 50 ASP CG C -11.667 -5.165 5.247 1.00 . A A . 50 ASP CG 1 1
6 5090 1 1 50 ASP H H -9.839 -3.728 1.580 1.00 . A A . 50 ASP H 1 1
6 5091 1 1 50 ASP HA H -11.076 -3.278 3.414 1.00 . A A . 50 ASP HA 1 1
6 5092 1 1 50 ASP HB3 H -9.610 -5.433 4.959 1.00 . A A . 50 ASP HB3 1 1
6 5093 1 1 50 ASP N N -9.386 -3.983 2.466 1.00 . A A . 50 ASP N 1 1
6 5094 1 1 50 ASP O O -9.483 -2.973 5.886 1.00 . A A . 50 ASP O 1 1
6 5095 1 1 50 ASP OD1 O -12.503 -4.245 5.181 1.00 . A A . 50 ASP OD1 1 1
6 5096 1 1 50 ASP OD2 O -11.784 -6.219 5.914 1.00 . A A . 50 ASP OD2 1 1
6 5097 1 1 51 LEU C C -9.143 0.023 5.607 1.00 . A A . 51 LEU C 1 1
6 5098 1 1 51 LEU CA C -8.046 -0.783 4.901 1.00 . A A . 51 LEU CA 1 1
6 5099 1 1 51 LEU CB C -7.280 0.171 3.967 1.00 . A A . 51 LEU CB 1 1
6 5100 1 1 51 LEU CD1 C -5.532 0.534 2.242 1.00 . A A . 51 LEU CD1 1 1
6 5101 1 1 51 LEU CD2 C -4.833 -0.401 4.443 1.00 . A A . 51 LEU CD2 1 1
6 5102 1 1 51 LEU CG C -5.959 -0.372 3.401 1.00 . A A . 51 LEU CG 1 1
6 5103 1 1 51 LEU H H -8.785 -1.715 3.136 1.00 . A A . 51 LEU H 1 1
6 5104 1 1 51 LEU HA H -7.380 -1.236 5.630 1.00 . A A . 51 LEU HA 1 1
6 5105 1 1 51 LEU HB3 H -7.064 1.091 4.502 1.00 . A A . 51 LEU HB3 1 1
6 5106 1 1 51 LEU HD11 H -4.537 0.277 1.886 1.00 . A A . 51 LEU HD11 1 1
6 5107 1 1 51 LEU HD12 H -6.242 0.408 1.428 1.00 . A A . 51 LEU HD12 1 1
6 5108 1 1 51 LEU HD13 H -5.526 1.577 2.562 1.00 . A A . 51 LEU HD13 1 1
6 5109 1 1 51 LEU HD21 H -5.179 -0.801 5.394 1.00 . A A . 51 LEU HD21 1 1
6 5110 1 1 51 LEU HD22 H -4.022 -1.029 4.078 1.00 . A A . 51 LEU HD22 1 1
6 5111 1 1 51 LEU HD23 H -4.442 0.602 4.601 1.00 . A A . 51 LEU HD23 1 1
6 5112 1 1 51 LEU HG H -6.130 -1.379 3.021 1.00 . A A . 51 LEU HG 1 1
6 5113 1 1 51 LEU N N -8.657 -1.857 4.130 1.00 . A A . 51 LEU N 1 1
6 5114 1 1 51 LEU O O -10.189 0.271 5.002 1.00 . A A . 51 LEU O 1 1
6 5115 1 1 52 PRO C C -10.001 2.703 6.881 1.00 . A A . 52 PRO C 1 1
6 5116 1 1 52 PRO CA C -9.851 1.333 7.552 1.00 . A A . 52 PRO CA 1 1
6 5117 1 1 52 PRO CB C -9.320 1.448 8.984 1.00 . A A . 52 PRO CB 1 1
6 5118 1 1 52 PRO CD C -7.759 0.198 7.687 1.00 . A A . 52 PRO CD 1 1
6 5119 1 1 52 PRO CG C -7.818 1.225 8.818 1.00 . A A . 52 PRO CG 1 1
6 5120 1 1 52 PRO HA H -10.825 0.843 7.578 1.00 . A A . 52 PRO HA 1 1
6 5121 1 1 52 PRO HB3 H -9.734 0.637 9.585 1.00 . A A . 52 PRO HB3 1 1
6 5122 1 1 52 PRO HD3 H -7.865 -0.806 8.101 1.00 . A A . 52 PRO HD3 1 1
6 5123 1 1 52 PRO HG3 H -7.343 0.863 9.730 1.00 . A A . 52 PRO HG3 1 1
6 5124 1 1 52 PRO N N -8.910 0.483 6.847 1.00 . A A . 52 PRO N 1 1
6 5125 1 1 52 PRO O O -9.089 3.209 6.220 1.00 . A A . 52 PRO O 1 1
6 5126 1 1 53 ASP C C -10.534 5.648 6.497 1.00 . A A . 53 ASP C 1 1
6 5127 1 1 53 ASP CA C -11.639 4.603 6.657 1.00 . A A . 53 ASP CA 1 1
6 5128 1 1 53 ASP CB C -12.712 5.105 7.642 1.00 . A A . 53 ASP CB 1 1
6 5129 1 1 53 ASP CG C -12.161 5.529 9.006 1.00 . A A . 53 ASP CG 1 1
6 5130 1 1 53 ASP H H -11.813 2.808 7.718 1.00 . A A . 53 ASP H 1 1
6 5131 1 1 53 ASP HA H -12.092 4.460 5.678 1.00 . A A . 53 ASP HA 1 1
6 5132 1 1 53 ASP HB3 H -13.470 4.337 7.793 1.00 . A A . 53 ASP HB3 1 1
6 5133 1 1 53 ASP N N -11.179 3.294 7.101 1.00 . A A . 53 ASP N 1 1
6 5134 1 1 53 ASP O O -10.481 6.353 5.487 1.00 . A A . 53 ASP O 1 1
6 5135 1 1 53 ASP OD1 O -11.205 4.870 9.483 1.00 . A A . 53 ASP OD1 1 1
6 5136 1 1 53 ASP OD2 O -12.664 6.543 9.529 1.00 . A A . 53 ASP OD2 1 1
6 5137 1 1 54 ASN C C -7.385 6.629 7.085 1.00 . A A . 54 ASN C 1 1
6 5138 1 1 54 ASN CA C -8.754 6.854 7.723 1.00 . A A . 54 ASN CA 1 1
6 5139 1 1 54 ASN CB C -8.614 7.095 9.231 1.00 . A A . 54 ASN CB 1 1
6 5140 1 1 54 ASN CG C -7.919 5.949 9.943 1.00 . A A . 54 ASN CG 1 1
6 5141 1 1 54 ASN H H -9.919 5.170 8.305 1.00 . A A . 54 ASN H 1 1
6 5142 1 1 54 ASN HA H -9.183 7.760 7.292 1.00 . A A . 54 ASN HA 1 1
6 5143 1 1 54 ASN HB3 H -9.596 7.273 9.674 1.00 . A A . 54 ASN HB3 1 1
6 5144 1 1 54 ASN HD21 H -9.697 4.954 10.224 1.00 . A A . 54 ASN HD21 1 1
6 5145 1 1 54 ASN HD22 H -8.229 4.240 10.910 1.00 . A A . 54 ASN HD22 1 1
6 5146 1 1 54 ASN N N -9.677 5.755 7.505 1.00 . A A . 54 ASN N 1 1
6 5147 1 1 54 ASN ND2 N -8.679 4.962 10.387 1.00 . A A . 54 ASN ND2 1 1
6 5148 1 1 54 ASN O O -6.722 7.601 6.731 1.00 . A A . 54 ASN O 1 1
6 5149 1 1 54 ASN OD1 O -6.702 5.949 10.098 1.00 . A A . 54 ASN OD1 1 1
6 5150 1 1 55 VAL C C -5.124 5.649 5.276 1.00 . A A . 55 VAL C 1 1
6 5151 1 1 55 VAL CA C -5.481 5.183 6.698 1.00 . A A . 55 VAL CA 1 1
6 5152 1 1 55 VAL CB C -5.049 3.742 7.019 1.00 . A A . 55 VAL CB 1 1
6 5153 1 1 55 VAL CG1 C -5.586 2.729 6.012 1.00 . A A . 55 VAL CG1 1 1
6 5154 1 1 55 VAL CG2 C -3.524 3.600 7.092 1.00 . A A . 55 VAL CG2 1 1
6 5155 1 1 55 VAL H H -7.553 4.594 7.061 1.00 . A A . 55 VAL H 1 1
6 5156 1 1 55 VAL HA H -4.972 5.813 7.429 1.00 . A A . 55 VAL HA 1 1
6 5157 1 1 55 VAL HB H -5.443 3.489 8.004 1.00 . A A . 55 VAL HB 1 1
6 5158 1 1 55 VAL HG11 H -6.665 2.822 5.933 1.00 . A A . 55 VAL HG11 1 1
6 5159 1 1 55 VAL HG12 H -5.132 2.876 5.033 1.00 . A A . 55 VAL HG12 1 1
6 5160 1 1 55 VAL HG13 H -5.337 1.732 6.367 1.00 . A A . 55 VAL HG13 1 1
6 5161 1 1 55 VAL HG21 H -3.069 3.852 6.134 1.00 . A A . 55 VAL HG21 1 1
6 5162 1 1 55 VAL HG22 H -3.128 4.255 7.869 1.00 . A A . 55 VAL HG22 1 1
6 5163 1 1 55 VAL HG23 H -3.263 2.572 7.346 1.00 . A A . 55 VAL HG23 1 1
6 5164 1 1 55 VAL N N -6.917 5.382 6.941 1.00 . A A . 55 VAL N 1 1
6 5165 1 1 55 VAL O O -5.821 5.259 4.333 1.00 . A A . 55 VAL O 1 1
6 5166 1 1 56 PRO C C -3.738 6.403 2.639 1.00 . A A . 56 PRO C 1 1
6 5167 1 1 56 PRO CA C -3.994 7.295 3.856 1.00 . A A . 56 PRO CA 1 1
6 5168 1 1 56 PRO CB C -2.874 8.315 4.093 1.00 . A A . 56 PRO CB 1 1
6 5169 1 1 56 PRO CD C -3.191 7.027 6.083 1.00 . A A . 56 PRO CD 1 1
6 5170 1 1 56 PRO CG C -2.103 7.738 5.279 1.00 . A A . 56 PRO CG 1 1
6 5171 1 1 56 PRO HA H -4.924 7.845 3.694 1.00 . A A . 56 PRO HA 1 1
6 5172 1 1 56 PRO HB3 H -3.314 9.268 4.387 1.00 . A A . 56 PRO HB3 1 1
6 5173 1 1 56 PRO HD3 H -3.692 7.743 6.737 1.00 . A A . 56 PRO HD3 1 1
6 5174 1 1 56 PRO HG3 H -1.591 8.506 5.859 1.00 . A A . 56 PRO HG3 1 1
6 5175 1 1 56 PRO N N -4.135 6.541 5.092 1.00 . A A . 56 PRO N 1 1
6 5176 1 1 56 PRO O O -3.064 5.375 2.729 1.00 . A A . 56 PRO O 1 1
6 5177 1 1 57 ILE C C -3.067 6.765 -0.584 1.00 . A A . 57 ILE C 1 1
6 5178 1 1 57 ILE CA C -4.213 6.148 0.220 1.00 . A A . 57 ILE CA 1 1
6 5179 1 1 57 ILE CB C -5.567 6.210 -0.518 1.00 . A A . 57 ILE CB 1 1
6 5180 1 1 57 ILE CD1 C -5.610 7.836 -2.480 1.00 . A A . 57 ILE CD1 1 1
6 5181 1 1 57 ILE CG1 C -5.976 7.613 -1.008 1.00 . A A . 57 ILE CG1 1 1
6 5182 1 1 57 ILE CG2 C -6.672 5.654 0.392 1.00 . A A . 57 ILE CG2 1 1
6 5183 1 1 57 ILE H H -4.783 7.712 1.509 1.00 . A A . 57 ILE H 1 1
6 5184 1 1 57 ILE HA H -4.000 5.093 0.391 1.00 . A A . 57 ILE HA 1 1
6 5185 1 1 57 ILE HB H -5.502 5.550 -1.384 1.00 . A A . 57 ILE HB 1 1
6 5186 1 1 57 ILE HD11 H -4.536 7.759 -2.631 1.00 . A A . 57 ILE HD11 1 1
6 5187 1 1 57 ILE HD12 H -6.113 7.097 -3.104 1.00 . A A . 57 ILE HD12 1 1
6 5188 1 1 57 ILE HD13 H -5.940 8.830 -2.783 1.00 . A A . 57 ILE HD13 1 1
6 5189 1 1 57 ILE HG13 H -5.524 8.388 -0.392 1.00 . A A . 57 ILE HG13 1 1
6 5190 1 1 57 ILE HG21 H -6.887 6.345 1.208 1.00 . A A . 57 ILE HG21 1 1
6 5191 1 1 57 ILE HG22 H -7.584 5.497 -0.183 1.00 . A A . 57 ILE HG22 1 1
6 5192 1 1 57 ILE HG23 H -6.348 4.702 0.807 1.00 . A A . 57 ILE HG23 1 1
6 5193 1 1 57 ILE N N -4.307 6.824 1.504 1.00 . A A . 57 ILE N 1 1
6 5194 1 1 57 ILE O O -2.846 7.974 -0.521 1.00 . A A . 57 ILE O 1 1
6 5195 1 1 58 ARG C C -1.781 7.114 -3.384 1.00 . A A . 58 ARG C 1 1
6 5196 1 1 58 ARG CA C -1.222 6.386 -2.157 1.00 . A A . 58 ARG CA 1 1
6 5197 1 1 58 ARG CB C -0.364 5.168 -2.538 1.00 . A A . 58 ARG CB 1 1
6 5198 1 1 58 ARG CD C 1.391 6.550 -3.780 1.00 . A A . 58 ARG CD 1 1
6 5199 1 1 58 ARG CG C 1.121 5.471 -2.730 1.00 . A A . 58 ARG CG 1 1
6 5200 1 1 58 ARG CZ C 3.417 7.623 -4.749 1.00 . A A . 58 ARG CZ 1 1
6 5201 1 1 58 ARG H H -2.544 4.953 -1.300 1.00 . A A . 58 ARG H 1 1
6 5202 1 1 58 ARG HA H -0.608 7.064 -1.566 1.00 . A A . 58 ARG HA 1 1
6 5203 1 1 58 ARG HB3 H -0.737 4.714 -3.455 1.00 . A A . 58 ARG HB3 1 1
6 5204 1 1 58 ARG HD3 H 1.045 7.504 -3.382 1.00 . A A . 58 ARG HD3 1 1
6 5205 1 1 58 ARG HE H 3.405 5.913 -3.650 1.00 . A A . 58 ARG HE 1 1
6 5206 1 1 58 ARG HG3 H 1.588 4.543 -3.055 1.00 . A A . 58 ARG HG3 1 1
6 5207 1 1 58 ARG HH11 H 1.672 8.615 -5.103 1.00 . A A . 58 ARG HH11 1 1
6 5208 1 1 58 ARG HH12 H 3.097 9.394 -5.745 1.00 . A A . 58 ARG HH12 1 1
6 5209 1 1 58 ARG HH21 H 5.318 6.883 -4.573 1.00 . A A . 58 ARG HH21 1 1
6 5210 1 1 58 ARG HH22 H 5.174 8.359 -5.481 1.00 . A A . 58 ARG HH22 1 1
6 5211 1 1 58 ARG N N -2.335 5.941 -1.334 1.00 . A A . 58 ARG N 1 1
6 5212 1 1 58 ARG NE N 2.831 6.633 -4.062 1.00 . A A . 58 ARG NE 1 1
6 5213 1 1 58 ARG NH1 N 2.678 8.608 -5.253 1.00 . A A . 58 ARG NH1 1 1
6 5214 1 1 58 ARG NH2 N 4.740 7.622 -4.944 1.00 . A A . 58 ARG NH2 1 1
6 5215 1 1 58 ARG O O -2.245 6.477 -4.327 1.00 . A A . 58 ARG O 1 1
6 5216 1 1 59 VAL C C -1.137 9.080 -5.616 1.00 . A A . 59 VAL C 1 1
6 5217 1 1 59 VAL CA C -2.193 9.239 -4.515 1.00 . A A . 59 VAL CA 1 1
6 5218 1 1 59 VAL CB C -2.344 10.686 -4.007 1.00 . A A . 59 VAL CB 1 1
6 5219 1 1 59 VAL CG1 C -2.256 11.715 -5.126 1.00 . A A . 59 VAL CG1 1 1
6 5220 1 1 59 VAL CG2 C -3.660 10.849 -3.239 1.00 . A A . 59 VAL CG2 1 1
6 5221 1 1 59 VAL H H -1.303 8.969 -2.645 1.00 . A A . 59 VAL H 1 1
6 5222 1 1 59 VAL HA H -3.164 8.871 -4.845 1.00 . A A . 59 VAL HA 1 1
6 5223 1 1 59 VAL HB H -1.534 10.923 -3.317 1.00 . A A . 59 VAL HB 1 1
6 5224 1 1 59 VAL HG11 H -1.251 11.684 -5.542 1.00 . A A . 59 VAL HG11 1 1
6 5225 1 1 59 VAL HG12 H -2.995 11.498 -5.895 1.00 . A A . 59 VAL HG12 1 1
6 5226 1 1 59 VAL HG13 H -2.430 12.706 -4.713 1.00 . A A . 59 VAL HG13 1 1
6 5227 1 1 59 VAL HG21 H -3.737 11.864 -2.850 1.00 . A A . 59 VAL HG21 1 1
6 5228 1 1 59 VAL HG22 H -4.507 10.655 -3.898 1.00 . A A . 59 VAL HG22 1 1
6 5229 1 1 59 VAL HG23 H -3.688 10.154 -2.400 1.00 . A A . 59 VAL HG23 1 1
6 5230 1 1 59 VAL N N -1.749 8.447 -3.391 1.00 . A A . 59 VAL N 1 1
6 5231 1 1 59 VAL O O 0.057 9.138 -5.299 1.00 . A A . 59 VAL O 1 1
6 5232 1 1 60 PRO C C 0.054 10.111 -8.330 1.00 . A A . 60 PRO C 1 1
6 5233 1 1 60 PRO CA C -0.568 8.749 -7.987 1.00 . A A . 60 PRO CA 1 1
6 5234 1 1 60 PRO CB C -1.382 8.146 -9.138 1.00 . A A . 60 PRO CB 1 1
6 5235 1 1 60 PRO CD C -2.879 8.707 -7.365 1.00 . A A . 60 PRO CD 1 1
6 5236 1 1 60 PRO CG C -2.786 8.695 -8.890 1.00 . A A . 60 PRO CG 1 1
6 5237 1 1 60 PRO HA H 0.231 8.054 -7.725 1.00 . A A . 60 PRO HA 1 1
6 5238 1 1 60 PRO HB3 H -1.403 7.061 -9.027 1.00 . A A . 60 PRO HB3 1 1
6 5239 1 1 60 PRO HD3 H -3.253 7.742 -7.015 1.00 . A A . 60 PRO HD3 1 1
6 5240 1 1 60 PRO HG3 H -3.560 8.078 -9.349 1.00 . A A . 60 PRO HG3 1 1
6 5241 1 1 60 PRO N N -1.516 8.887 -6.890 1.00 . A A . 60 PRO N 1 1
6 5242 1 1 60 PRO O O -0.230 10.698 -9.371 1.00 . A A . 60 PRO O 1 1
6 5243 1 1 61 GLY C C 2.872 11.897 -6.728 1.00 . A A . 61 GLY C 1 1
6 5244 1 1 61 GLY CA C 1.618 11.877 -7.601 1.00 . A A . 61 GLY CA 1 1
6 5245 1 1 61 GLY H H 1.055 10.103 -6.583 1.00 . A A . 61 GLY H 1 1
6 5246 1 1 61 GLY HA2 H 1.917 12.015 -8.642 1.00 . A A . 61 GLY HA2 1 1
6 5247 1 1 61 GLY HA3 H 0.948 12.689 -7.314 1.00 . A A . 61 GLY HA3 1 1
6 5248 1 1 61 GLY N N 0.913 10.616 -7.441 1.00 . A A . 61 GLY N 1 1
6 5249 1 1 61 GLY O O 3.475 10.849 -6.481 1.00 . A A . 61 GLY O 1 1
6 5250 1 1 62 LYS C C 4.325 12.410 -4.125 1.00 . A A . 62 LYS C 1 1
6 5251 1 1 62 LYS CA C 4.435 13.258 -5.402 1.00 . A A . 62 LYS CA 1 1
6 5252 1 1 62 LYS CB C 4.586 14.759 -5.093 1.00 . A A . 62 LYS CB 1 1
6 5253 1 1 62 LYS CD C 5.983 16.574 -3.923 1.00 . A A . 62 LYS CD 1 1
6 5254 1 1 62 LYS CE C 6.022 17.608 -5.061 1.00 . A A . 62 LYS CE 1 1
6 5255 1 1 62 LYS CG C 5.903 15.110 -4.384 1.00 . A A . 62 LYS CG 1 1
6 5256 1 1 62 LYS H H 2.694 13.890 -6.441 1.00 . A A . 62 LYS H 1 1
6 5257 1 1 62 LYS HA H 5.304 12.931 -5.975 1.00 . A A . 62 LYS HA 1 1
6 5258 1 1 62 LYS HB3 H 3.745 15.077 -4.475 1.00 . A A . 62 LYS HB3 1 1
6 5259 1 1 62 LYS HD3 H 6.920 16.668 -3.366 1.00 . A A . 62 LYS HD3 1 1
6 5260 1 1 62 LYS HE3 H 6.607 17.216 -5.896 1.00 . A A . 62 LYS HE3 1 1
6 5261 1 1 62 LYS HG3 H 6.747 14.879 -5.037 1.00 . A A . 62 LYS HG3 1 1
6 5262 1 1 62 LYS HZ1 H 4.159 18.431 -4.766 1.00 . A A . 62 LYS HZ1 1 1
6 5263 1 1 62 LYS HZ2 H 4.761 18.683 -6.272 1.00 . A A . 62 LYS HZ2 1 1
6 5264 1 1 62 LYS HZ3 H 4.165 17.209 -5.865 1.00 . A A . 62 LYS HZ3 1 1
6 5265 1 1 62 LYS N N 3.259 13.079 -6.243 1.00 . A A . 62 LYS N 1 1
6 5266 1 1 62 LYS NZ N 4.676 18.009 -5.524 1.00 . A A . 62 LYS NZ 1 1
6 5267 1 1 62 LYS O O 3.230 12.189 -3.615 1.00 . A A . 62 LYS O 1 1
6 5268 1 1 63 CYS C C 6.892 12.074 -1.725 1.00 . A A . 63 CYS C 1 1
6 5269 1 1 63 CYS CA C 5.647 11.384 -2.280 1.00 . A A . 63 CYS CA 1 1
6 5270 1 1 63 CYS CB C 5.832 9.857 -2.381 1.00 . A A . 63 CYS CB 1 1
6 5271 1 1 63 CYS H H 6.341 12.212 -4.057 1.00 . A A . 63 CYS H 1 1
6 5272 1 1 63 CYS HA H 4.783 11.638 -1.661 1.00 . A A . 63 CYS HA 1 1
6 5273 1 1 63 CYS HB3 H 5.928 9.604 -3.435 1.00 . A A . 63 CYS HB3 1 1
6 5274 1 1 63 CYS N N 5.469 11.956 -3.610 1.00 . A A . 63 CYS N 1 1
6 5275 1 1 63 CYS O O 7.727 12.516 -2.518 1.00 . A A . 63 CYS O 1 1
6 5276 1 1 63 CYS SG S 7.296 9.109 -1.601 1.00 . A A . 63 CYS SG 1 1
6 5277 1 1 64 HIS C C 8.276 12.461 1.664 1.00 . A A . 64 HIS C 1 1
6 5278 1 1 64 HIS CA C 8.126 12.920 0.219 1.00 . A A . 64 HIS CA 1 1
6 5279 1 1 64 HIS CB C 7.955 14.443 0.122 1.00 . A A . 64 HIS CB 1 1
6 5280 1 1 64 HIS CD2 C 5.457 15.017 -0.033 1.00 . A A . 64 HIS CD2 1 1
6 5281 1 1 64 HIS CE1 C 5.155 15.974 1.918 1.00 . A A . 64 HIS CE1 1 1
6 5282 1 1 64 HIS CG C 6.641 14.966 0.654 1.00 . A A . 64 HIS CG 1 1
6 5283 1 1 64 HIS H H 6.279 11.864 0.211 1.00 . A A . 64 HIS H 1 1
6 5284 1 1 64 HIS HA H 9.046 12.641 -0.296 1.00 . A A . 64 HIS HA 1 1
6 5285 1 1 64 HIS HB3 H 8.035 14.736 -0.926 1.00 . A A . 64 HIS HB3 1 1
6 5286 1 1 64 HIS HD1 H 7.124 15.709 2.604 1.00 . A A . 64 HIS HD1 1 1
6 5287 1 1 64 HIS HD2 H 5.284 14.654 -1.034 1.00 . A A . 64 HIS HD2 1 1
6 5288 1 1 64 HIS HE1 H 4.700 16.484 2.755 1.00 . A A . 64 HIS HE1 1 1
6 5289 1 1 64 HIS N N 6.997 12.239 -0.406 1.00 . A A . 64 HIS N 1 1
6 5290 1 1 64 HIS ND1 N 6.438 15.571 1.876 1.00 . A A . 64 HIS ND1 1 1
6 5291 1 1 64 HIS NE2 N 4.519 15.660 0.778 1.00 . A A . 64 HIS NE2 1 1
6 5292 1 1 64 HIS O O 7.429 11.726 2.167 1.00 . A A . 64 HIS O 1 1
7 5293 1 1 1 VAL C C -13.509 0.426 3.437 1.00 . A A . 1 VAL C 1 1
7 5294 1 1 1 VAL CA C -13.664 0.408 4.958 1.00 . A A . 1 VAL CA 1 1
7 5295 1 1 1 VAL CB C -13.593 -1.026 5.518 1.00 . A A . 1 VAL CB 1 1
7 5296 1 1 1 VAL CG1 C -13.587 -1.025 7.051 1.00 . A A . 1 VAL CG1 1 1
7 5297 1 1 1 VAL CG2 C -14.747 -1.904 5.012 1.00 . A A . 1 VAL CG2 1 1
7 5298 1 1 1 VAL H1 H -15.513 1.242 4.508 1.00 . A A . 1 VAL H1 1 1
7 5299 1 1 1 VAL HA H -12.863 1.006 5.387 1.00 . A A . 1 VAL HA 1 1
7 5300 1 1 1 VAL HB H -12.655 -1.475 5.188 1.00 . A A . 1 VAL HB 1 1
7 5301 1 1 1 VAL HG11 H -12.734 -0.455 7.417 1.00 . A A . 1 VAL HG11 1 1
7 5302 1 1 1 VAL HG12 H -14.507 -0.587 7.438 1.00 . A A . 1 VAL HG12 1 1
7 5303 1 1 1 VAL HG13 H -13.499 -2.049 7.413 1.00 . A A . 1 VAL HG13 1 1
7 5304 1 1 1 VAL HG21 H -15.707 -1.503 5.339 1.00 . A A . 1 VAL HG21 1 1
7 5305 1 1 1 VAL HG22 H -14.733 -1.961 3.923 1.00 . A A . 1 VAL HG22 1 1
7 5306 1 1 1 VAL HG23 H -14.637 -2.913 5.409 1.00 . A A . 1 VAL HG23 1 1
7 5307 1 1 1 VAL N N -14.923 1.040 5.307 1.00 . A A . 1 VAL N 1 1
7 5308 1 1 1 VAL O O -14.477 0.704 2.727 1.00 . A A . 1 VAL O 1 1
7 5309 1 1 2 ARG C C -10.743 -0.768 1.326 1.00 . A A . 2 ARG C 1 1
7 5310 1 1 2 ARG CA C -12.019 0.040 1.518 1.00 . A A . 2 ARG CA 1 1
7 5311 1 1 2 ARG CB C -11.863 1.440 0.898 1.00 . A A . 2 ARG CB 1 1
7 5312 1 1 2 ARG CD C -10.546 3.584 0.882 1.00 . A A . 2 ARG CD 1 1
7 5313 1 1 2 ARG CG C -10.816 2.280 1.641 1.00 . A A . 2 ARG CG 1 1
7 5314 1 1 2 ARG CZ C -8.944 4.854 2.379 1.00 . A A . 2 ARG CZ 1 1
7 5315 1 1 2 ARG H H -11.532 -0.045 3.576 1.00 . A A . 2 ARG H 1 1
7 5316 1 1 2 ARG HA H -12.835 -0.486 1.020 1.00 . A A . 2 ARG HA 1 1
7 5317 1 1 2 ARG HB3 H -12.825 1.952 0.939 1.00 . A A . 2 ARG HB3 1 1
7 5318 1 1 2 ARG HD3 H -11.480 3.918 0.427 1.00 . A A . 2 ARG HD3 1 1
7 5319 1 1 2 ARG HE H -10.805 5.416 1.970 1.00 . A A . 2 ARG HE 1 1
7 5320 1 1 2 ARG HG3 H -9.885 1.726 1.752 1.00 . A A . 2 ARG HG3 1 1
7 5321 1 1 2 ARG HH11 H -8.209 2.973 2.091 1.00 . A A . 2 ARG HH11 1 1
7 5322 1 1 2 ARG HH12 H -7.232 4.063 3.086 1.00 . A A . 2 ARG HH12 1 1
7 5323 1 1 2 ARG HH21 H -9.530 6.636 3.053 1.00 . A A . 2 ARG HH21 1 1
7 5324 1 1 2 ARG HH22 H -7.999 6.082 3.685 1.00 . A A . 2 ARG HH22 1 1
7 5325 1 1 2 ARG N N -12.306 0.141 2.939 1.00 . A A . 2 ARG N 1 1
7 5326 1 1 2 ARG NE N -10.117 4.683 1.758 1.00 . A A . 2 ARG NE 1 1
7 5327 1 1 2 ARG NH1 N -8.034 3.885 2.479 1.00 . A A . 2 ARG NH1 1 1
7 5328 1 1 2 ARG NH2 N -8.707 6.028 2.951 1.00 . A A . 2 ARG NH2 1 1
7 5329 1 1 2 ARG O O -10.024 -1.030 2.285 1.00 . A A . 2 ARG O 1 1
7 5330 1 1 3 ASP C C -8.408 -0.464 -1.003 1.00 . A A . 3 ASP C 1 1
7 5331 1 1 3 ASP CA C -9.132 -1.615 -0.322 1.00 . A A . 3 ASP CA 1 1
7 5332 1 1 3 ASP CB C -9.295 -2.796 -1.290 1.00 . A A . 3 ASP CB 1 1
7 5333 1 1 3 ASP CG C -10.011 -4.003 -0.694 1.00 . A A . 3 ASP CG 1 1
7 5334 1 1 3 ASP H H -11.000 -0.687 -0.656 1.00 . A A . 3 ASP H 1 1
7 5335 1 1 3 ASP HA H -8.558 -1.940 0.545 1.00 . A A . 3 ASP HA 1 1
7 5336 1 1 3 ASP HB3 H -8.301 -3.126 -1.592 1.00 . A A . 3 ASP HB3 1 1
7 5337 1 1 3 ASP N N -10.425 -1.077 0.073 1.00 . A A . 3 ASP N 1 1
7 5338 1 1 3 ASP O O -9.055 0.350 -1.663 1.00 . A A . 3 ASP O 1 1
7 5339 1 1 3 ASP OD1 O -10.289 -3.980 0.526 1.00 . A A . 3 ASP OD1 1 1
7 5340 1 1 3 ASP OD2 O -10.207 -4.966 -1.464 1.00 . A A . 3 ASP OD2 1 1
7 5341 1 1 4 ALA C C -4.841 0.430 -1.392 1.00 . A A . 4 ALA C 1 1
7 5342 1 1 4 ALA CA C -6.333 0.720 -1.446 1.00 . A A . 4 ALA CA 1 1
7 5343 1 1 4 ALA CB C -6.627 2.060 -0.762 1.00 . A A . 4 ALA CB 1 1
7 5344 1 1 4 ALA H H -6.578 -1.086 -0.340 1.00 . A A . 4 ALA H 1 1
7 5345 1 1 4 ALA HA H -6.627 0.810 -2.492 1.00 . A A . 4 ALA HA 1 1
7 5346 1 1 4 ALA HB1 H -6.108 2.852 -1.300 1.00 . A A . 4 ALA HB1 1 1
7 5347 1 1 4 ALA HB2 H -7.694 2.278 -0.774 1.00 . A A . 4 ALA HB2 1 1
7 5348 1 1 4 ALA HB3 H -6.273 2.050 0.267 1.00 . A A . 4 ALA HB3 1 1
7 5349 1 1 4 ALA N N -7.090 -0.359 -0.835 1.00 . A A . 4 ALA N 1 1
7 5350 1 1 4 ALA O O -4.370 -0.436 -0.653 1.00 . A A . 4 ALA O 1 1
7 5351 1 1 5 TYR C C -2.345 1.984 -0.744 1.00 . A A . 5 TYR C 1 1
7 5352 1 1 5 TYR CA C -2.655 1.277 -2.058 1.00 . A A . 5 TYR CA 1 1
7 5353 1 1 5 TYR CB C -2.102 2.054 -3.255 1.00 . A A . 5 TYR CB 1 1
7 5354 1 1 5 TYR CD1 C -1.794 0.506 -5.238 1.00 . A A . 5 TYR CD1 1 1
7 5355 1 1 5 TYR CD2 C -3.680 2.046 -5.222 1.00 . A A . 5 TYR CD2 1 1
7 5356 1 1 5 TYR CE1 C -2.222 0.000 -6.477 1.00 . A A . 5 TYR CE1 1 1
7 5357 1 1 5 TYR CE2 C -4.140 1.499 -6.428 1.00 . A A . 5 TYR CE2 1 1
7 5358 1 1 5 TYR CG C -2.532 1.521 -4.604 1.00 . A A . 5 TYR CG 1 1
7 5359 1 1 5 TYR CZ C -3.424 0.463 -7.044 1.00 . A A . 5 TYR CZ 1 1
7 5360 1 1 5 TYR H H -4.551 1.930 -2.705 1.00 . A A . 5 TYR H 1 1
7 5361 1 1 5 TYR HA H -2.240 0.274 -2.058 1.00 . A A . 5 TYR HA 1 1
7 5362 1 1 5 TYR HB3 H -1.014 2.063 -3.200 1.00 . A A . 5 TYR HB3 1 1
7 5363 1 1 5 TYR HD1 H -0.892 0.122 -4.784 1.00 . A A . 5 TYR HD1 1 1
7 5364 1 1 5 TYR HD2 H -4.230 2.855 -4.764 1.00 . A A . 5 TYR HD2 1 1
7 5365 1 1 5 TYR HE1 H -1.610 -0.728 -6.987 1.00 . A A . 5 TYR HE1 1 1
7 5366 1 1 5 TYR HE2 H -5.048 1.869 -6.880 1.00 . A A . 5 TYR HE2 1 1
7 5367 1 1 5 TYR HH H -3.486 -0.911 -8.454 1.00 . A A . 5 TYR HH 1 1
7 5368 1 1 5 TYR N N -4.094 1.213 -2.163 1.00 . A A . 5 TYR N 1 1
7 5369 1 1 5 TYR O O -2.541 3.193 -0.651 1.00 . A A . 5 TYR O 1 1
7 5370 1 1 5 TYR OH O -3.947 -0.102 -8.166 1.00 . A A . 5 TYR OH 1 1
7 5371 1 1 6 ILE C C -0.443 2.876 1.340 1.00 . A A . 6 ILE C 1 1
7 5372 1 1 6 ILE CA C -1.577 1.867 1.551 1.00 . A A . 6 ILE CA 1 1
7 5373 1 1 6 ILE CB C -1.234 0.786 2.585 1.00 . A A . 6 ILE CB 1 1
7 5374 1 1 6 ILE CD1 C -0.997 0.402 5.075 1.00 . A A . 6 ILE CD1 1 1
7 5375 1 1 6 ILE CG1 C -1.085 1.443 3.964 1.00 . A A . 6 ILE CG1 1 1
7 5376 1 1 6 ILE CG2 C 0.002 -0.034 2.177 1.00 . A A . 6 ILE CG2 1 1
7 5377 1 1 6 ILE H H -1.835 0.249 0.204 1.00 . A A . 6 ILE H 1 1
7 5378 1 1 6 ILE HA H -2.463 2.403 1.899 1.00 . A A . 6 ILE HA 1 1
7 5379 1 1 6 ILE HB H -2.085 0.107 2.634 1.00 . A A . 6 ILE HB 1 1
7 5380 1 1 6 ILE HD11 H -1.802 -0.321 4.959 1.00 . A A . 6 ILE HD11 1 1
7 5381 1 1 6 ILE HD12 H -0.039 -0.108 5.025 1.00 . A A . 6 ILE HD12 1 1
7 5382 1 1 6 ILE HD13 H -1.088 0.903 6.038 1.00 . A A . 6 ILE HD13 1 1
7 5383 1 1 6 ILE HG13 H -1.967 2.056 4.156 1.00 . A A . 6 ILE HG13 1 1
7 5384 1 1 6 ILE HG21 H 0.879 0.603 2.102 1.00 . A A . 6 ILE HG21 1 1
7 5385 1 1 6 ILE HG22 H 0.200 -0.819 2.906 1.00 . A A . 6 ILE HG22 1 1
7 5386 1 1 6 ILE HG23 H -0.165 -0.512 1.212 1.00 . A A . 6 ILE HG23 1 1
7 5387 1 1 6 ILE N N -1.929 1.249 0.287 1.00 . A A . 6 ILE N 1 1
7 5388 1 1 6 ILE O O 0.452 2.645 0.526 1.00 . A A . 6 ILE O 1 1
7 5389 1 1 7 ALA C C 1.120 5.438 3.228 1.00 . A A . 7 ALA C 1 1
7 5390 1 1 7 ALA CA C 0.439 5.101 1.904 1.00 . A A . 7 ALA CA 1 1
7 5391 1 1 7 ALA CB C -0.314 6.322 1.378 1.00 . A A . 7 ALA CB 1 1
7 5392 1 1 7 ALA H H -1.256 4.100 2.728 1.00 . A A . 7 ALA H 1 1
7 5393 1 1 7 ALA HA H 1.212 4.852 1.175 1.00 . A A . 7 ALA HA 1 1
7 5394 1 1 7 ALA HB1 H -1.148 6.563 2.036 1.00 . A A . 7 ALA HB1 1 1
7 5395 1 1 7 ALA HB2 H 0.367 7.170 1.342 1.00 . A A . 7 ALA HB2 1 1
7 5396 1 1 7 ALA HB3 H -0.693 6.114 0.378 1.00 . A A . 7 ALA HB3 1 1
7 5397 1 1 7 ALA N N -0.498 3.996 2.063 1.00 . A A . 7 ALA N 1 1
7 5398 1 1 7 ALA O O 0.470 5.461 4.271 1.00 . A A . 7 ALA O 1 1
7 5399 1 1 8 GLN C C 2.933 7.875 4.232 1.00 . A A . 8 GLN C 1 1
7 5400 1 1 8 GLN CA C 3.152 6.360 4.264 1.00 . A A . 8 GLN CA 1 1
7 5401 1 1 8 GLN CB C 4.654 6.063 4.135 1.00 . A A . 8 GLN CB 1 1
7 5402 1 1 8 GLN CD C 6.481 4.354 4.327 1.00 . A A . 8 GLN CD 1 1
7 5403 1 1 8 GLN CG C 4.974 4.577 4.230 1.00 . A A . 8 GLN CG 1 1
7 5404 1 1 8 GLN H H 2.892 5.685 2.278 1.00 . A A . 8 GLN H 1 1
7 5405 1 1 8 GLN HA H 2.794 5.969 5.219 1.00 . A A . 8 GLN HA 1 1
7 5406 1 1 8 GLN HB3 H 5.185 6.564 4.945 1.00 . A A . 8 GLN HB3 1 1
7 5407 1 1 8 GLN HE21 H 6.730 4.106 2.291 1.00 . A A . 8 GLN HE21 1 1
7 5408 1 1 8 GLN HE22 H 8.164 4.021 3.286 1.00 . A A . 8 GLN HE22 1 1
7 5409 1 1 8 GLN HG3 H 4.560 4.031 3.381 1.00 . A A . 8 GLN HG3 1 1
7 5410 1 1 8 GLN N N 2.421 5.736 3.172 1.00 . A A . 8 GLN N 1 1
7 5411 1 1 8 GLN NE2 N 7.169 4.150 3.207 1.00 . A A . 8 GLN NE2 1 1
7 5412 1 1 8 GLN O O 2.457 8.428 3.241 1.00 . A A . 8 GLN O 1 1
7 5413 1 1 8 GLN OE1 O 7.038 4.367 5.418 1.00 . A A . 8 GLN OE1 1 1
7 5414 1 1 9 ASN C C 4.727 10.334 4.421 1.00 . A A . 9 ASN C 1 1
7 5415 1 1 9 ASN CA C 3.558 9.986 5.356 1.00 . A A . 9 ASN CA 1 1
7 5416 1 1 9 ASN CB C 3.897 10.355 6.811 1.00 . A A . 9 ASN CB 1 1
7 5417 1 1 9 ASN CG C 4.289 11.819 6.994 1.00 . A A . 9 ASN CG 1 1
7 5418 1 1 9 ASN H H 3.733 8.004 6.070 1.00 . A A . 9 ASN H 1 1
7 5419 1 1 9 ASN HA H 2.641 10.511 5.099 1.00 . A A . 9 ASN HA 1 1
7 5420 1 1 9 ASN HB3 H 4.721 9.736 7.169 1.00 . A A . 9 ASN HB3 1 1
7 5421 1 1 9 ASN HD21 H 6.077 11.517 6.080 1.00 . A A . 9 ASN HD21 1 1
7 5422 1 1 9 ASN HD22 H 5.787 13.147 6.698 1.00 . A A . 9 ASN HD22 1 1
7 5423 1 1 9 ASN N N 3.354 8.544 5.306 1.00 . A A . 9 ASN N 1 1
7 5424 1 1 9 ASN ND2 N 5.487 12.195 6.556 1.00 . A A . 9 ASN ND2 1 1
7 5425 1 1 9 ASN O O 5.868 10.084 4.804 1.00 . A A . 9 ASN O 1 1
7 5426 1 1 9 ASN OD1 O 3.531 12.604 7.552 1.00 . A A . 9 ASN OD1 1 1
7 5427 1 1 10 TYR C C 3.259 10.804 1.158 1.00 . A A . 10 TYR C 1 1
7 5428 1 1 10 TYR CA C 3.325 11.368 2.574 1.00 . A A . 10 TYR CA 1 1
7 5429 1 1 10 TYR CB C 3.341 12.899 2.502 1.00 . A A . 10 TYR CB 1 1
7 5430 1 1 10 TYR CD1 C 1.410 13.562 3.983 1.00 . A A . 10 TYR CD1 1 1
7 5431 1 1 10 TYR CD2 C 3.651 14.288 4.602 1.00 . A A . 10 TYR CD2 1 1
7 5432 1 1 10 TYR CE1 C 0.889 14.199 5.120 1.00 . A A . 10 TYR CE1 1 1
7 5433 1 1 10 TYR CE2 C 3.123 14.954 5.723 1.00 . A A . 10 TYR CE2 1 1
7 5434 1 1 10 TYR CG C 2.795 13.587 3.733 1.00 . A A . 10 TYR CG 1 1
7 5435 1 1 10 TYR CZ C 1.747 14.874 6.002 1.00 . A A . 10 TYR CZ 1 1
7 5436 1 1 10 TYR H H 5.387 11.061 2.693 1.00 . A A . 10 TYR H 1 1
7 5437 1 1 10 TYR HA H 2.421 11.059 3.092 1.00 . A A . 10 TYR HA 1 1
7 5438 1 1 10 TYR HB3 H 2.732 13.212 1.653 1.00 . A A . 10 TYR HB3 1 1
7 5439 1 1 10 TYR HD1 H 0.745 13.048 3.304 1.00 . A A . 10 TYR HD1 1 1
7 5440 1 1 10 TYR HD2 H 4.715 14.307 4.421 1.00 . A A . 10 TYR HD2 1 1
7 5441 1 1 10 TYR HE1 H -0.172 14.162 5.323 1.00 . A A . 10 TYR HE1 1 1
7 5442 1 1 10 TYR HE2 H 3.787 15.465 6.402 1.00 . A A . 10 TYR HE2 1 1
7 5443 1 1 10 TYR HH H 1.912 15.774 7.720 1.00 . A A . 10 TYR HH 1 1
7 5444 1 1 10 TYR N N 4.540 10.899 3.223 1.00 . A A . 10 TYR N 1 1
7 5445 1 1 10 TYR O O 4.002 11.233 0.278 1.00 . A A . 10 TYR O 1 1
7 5446 1 1 10 TYR OH O 1.233 15.468 7.115 1.00 . A A . 10 TYR OH 1 1
7 5447 1 1 11 ASN C C 3.054 8.366 -0.897 1.00 . A A . 11 ASN C 1 1
7 5448 1 1 11 ASN CA C 1.974 9.291 -0.348 1.00 . A A . 11 ASN CA 1 1
7 5449 1 1 11 ASN CB C 1.632 10.378 -1.381 1.00 . A A . 11 ASN CB 1 1
7 5450 1 1 11 ASN CG C 0.472 9.953 -2.276 1.00 . A A . 11 ASN CG 1 1
7 5451 1 1 11 ASN H H 1.897 9.468 1.769 1.00 . A A . 11 ASN H 1 1
7 5452 1 1 11 ASN HA H 1.097 8.677 -0.154 1.00 . A A . 11 ASN HA 1 1
7 5453 1 1 11 ASN HB3 H 2.505 10.534 -2.004 1.00 . A A . 11 ASN HB3 1 1
7 5454 1 1 11 ASN HD21 H 1.310 10.792 -3.901 1.00 . A A . 11 ASN HD21 1 1
7 5455 1 1 11 ASN HD22 H -0.197 9.927 -4.199 1.00 . A A . 11 ASN HD22 1 1
7 5456 1 1 11 ASN N N 2.337 9.865 0.943 1.00 . A A . 11 ASN N 1 1
7 5457 1 1 11 ASN ND2 N 0.545 10.218 -3.573 1.00 . A A . 11 ASN ND2 1 1
7 5458 1 1 11 ASN O O 3.040 8.024 -2.078 1.00 . A A . 11 ASN O 1 1
7 5459 1 1 11 ASN OD1 O -0.506 9.383 -1.811 1.00 . A A . 11 ASN OD1 1 1
7 5460 1 1 12 CYS C C 4.786 5.709 -0.137 1.00 . A A . 12 CYS C 1 1
7 5461 1 1 12 CYS CA C 5.134 7.153 -0.482 1.00 . A A . 12 CYS CA 1 1
7 5462 1 1 12 CYS CB C 6.411 7.626 0.213 1.00 . A A . 12 CYS CB 1 1
7 5463 1 1 12 CYS H H 3.955 8.237 0.910 1.00 . A A . 12 CYS H 1 1
7 5464 1 1 12 CYS HA H 5.298 7.242 -1.556 1.00 . A A . 12 CYS HA 1 1
7 5465 1 1 12 CYS HB3 H 7.255 7.045 -0.159 1.00 . A A . 12 CYS HB3 1 1
7 5466 1 1 12 CYS N N 4.013 7.974 -0.063 1.00 . A A . 12 CYS N 1 1
7 5467 1 1 12 CYS O O 4.249 5.441 0.936 1.00 . A A . 12 CYS O 1 1
7 5468 1 1 12 CYS SG S 6.814 9.389 0.015 1.00 . A A . 12 CYS SG 1 1
7 5469 1 1 13 VAL C C 5.827 2.792 0.116 1.00 . A A . 13 VAL C 1 1
7 5470 1 1 13 VAL CA C 4.779 3.368 -0.842 1.00 . A A . 13 VAL CA 1 1
7 5471 1 1 13 VAL CB C 4.723 2.621 -2.189 1.00 . A A . 13 VAL CB 1 1
7 5472 1 1 13 VAL CG1 C 3.571 3.157 -3.047 1.00 . A A . 13 VAL CG1 1 1
7 5473 1 1 13 VAL CG2 C 6.033 2.713 -2.982 1.00 . A A . 13 VAL CG2 1 1
7 5474 1 1 13 VAL H H 5.528 5.063 -1.896 1.00 . A A . 13 VAL H 1 1
7 5475 1 1 13 VAL HA H 3.803 3.261 -0.363 1.00 . A A . 13 VAL HA 1 1
7 5476 1 1 13 VAL HB H 4.522 1.567 -1.996 1.00 . A A . 13 VAL HB 1 1
7 5477 1 1 13 VAL HG11 H 2.627 3.023 -2.519 1.00 . A A . 13 VAL HG11 1 1
7 5478 1 1 13 VAL HG12 H 3.714 4.213 -3.272 1.00 . A A . 13 VAL HG12 1 1
7 5479 1 1 13 VAL HG13 H 3.531 2.607 -3.986 1.00 . A A . 13 VAL HG13 1 1
7 5480 1 1 13 VAL HG21 H 6.864 2.333 -2.388 1.00 . A A . 13 VAL HG21 1 1
7 5481 1 1 13 VAL HG22 H 5.946 2.107 -3.884 1.00 . A A . 13 VAL HG22 1 1
7 5482 1 1 13 VAL HG23 H 6.237 3.741 -3.276 1.00 . A A . 13 VAL HG23 1 1
7 5483 1 1 13 VAL N N 5.043 4.785 -1.060 1.00 . A A . 13 VAL N 1 1
7 5484 1 1 13 VAL O O 6.735 3.504 0.547 1.00 . A A . 13 VAL O 1 1
7 5485 1 1 14 TYR C C 7.597 -0.002 0.200 1.00 . A A . 14 TYR C 1 1
7 5486 1 1 14 TYR CA C 6.726 0.773 1.187 1.00 . A A . 14 TYR CA 1 1
7 5487 1 1 14 TYR CB C 6.056 -0.189 2.173 1.00 . A A . 14 TYR CB 1 1
7 5488 1 1 14 TYR CD1 C 5.866 1.044 4.372 1.00 . A A . 14 TYR CD1 1 1
7 5489 1 1 14 TYR CD2 C 3.836 0.605 3.104 1.00 . A A . 14 TYR CD2 1 1
7 5490 1 1 14 TYR CE1 C 5.099 1.634 5.390 1.00 . A A . 14 TYR CE1 1 1
7 5491 1 1 14 TYR CE2 C 3.075 1.212 4.117 1.00 . A A . 14 TYR CE2 1 1
7 5492 1 1 14 TYR CG C 5.231 0.497 3.242 1.00 . A A . 14 TYR CG 1 1
7 5493 1 1 14 TYR CZ C 3.701 1.679 5.283 1.00 . A A . 14 TYR CZ 1 1
7 5494 1 1 14 TYR H H 4.969 0.964 0.030 1.00 . A A . 14 TYR H 1 1
7 5495 1 1 14 TYR HA H 7.360 1.456 1.754 1.00 . A A . 14 TYR HA 1 1
7 5496 1 1 14 TYR HB3 H 6.836 -0.765 2.670 1.00 . A A . 14 TYR HB3 1 1
7 5497 1 1 14 TYR HD1 H 6.943 1.026 4.456 1.00 . A A . 14 TYR HD1 1 1
7 5498 1 1 14 TYR HD2 H 3.346 0.222 2.221 1.00 . A A . 14 TYR HD2 1 1
7 5499 1 1 14 TYR HE1 H 5.587 2.148 6.205 1.00 . A A . 14 TYR HE1 1 1
7 5500 1 1 14 TYR HE2 H 2.010 1.311 4.003 1.00 . A A . 14 TYR HE2 1 1
7 5501 1 1 14 TYR HH H 2.019 2.183 6.160 1.00 . A A . 14 TYR HH 1 1
7 5502 1 1 14 TYR N N 5.708 1.507 0.449 1.00 . A A . 14 TYR N 1 1
7 5503 1 1 14 TYR O O 7.167 -0.286 -0.918 1.00 . A A . 14 TYR O 1 1
7 5504 1 1 14 TYR OH O 2.969 2.253 6.279 1.00 . A A . 14 TYR OH 1 1
7 5505 1 1 15 HIS C C 9.180 -2.661 -0.163 1.00 . A A . 15 HIS C 1 1
7 5506 1 1 15 HIS CA C 9.700 -1.220 -0.165 1.00 . A A . 15 HIS CA 1 1
7 5507 1 1 15 HIS CB C 11.131 -1.107 0.380 1.00 . A A . 15 HIS CB 1 1
7 5508 1 1 15 HIS CD2 C 12.808 -3.004 -0.053 1.00 . A A . 15 HIS CD2 1 1
7 5509 1 1 15 HIS CE1 C 13.388 -2.537 -2.118 1.00 . A A . 15 HIS CE1 1 1
7 5510 1 1 15 HIS CG C 12.139 -1.872 -0.441 1.00 . A A . 15 HIS CG 1 1
7 5511 1 1 15 HIS H H 9.099 -0.132 1.557 1.00 . A A . 15 HIS H 1 1
7 5512 1 1 15 HIS HA H 9.708 -0.858 -1.194 1.00 . A A . 15 HIS HA 1 1
7 5513 1 1 15 HIS HB3 H 11.156 -1.469 1.409 1.00 . A A . 15 HIS HB3 1 1
7 5514 1 1 15 HIS HD1 H 12.178 -0.827 -2.305 1.00 . A A . 15 HIS HD1 1 1
7 5515 1 1 15 HIS HD2 H 12.725 -3.499 0.903 1.00 . A A . 15 HIS HD2 1 1
7 5516 1 1 15 HIS HE1 H 13.857 -2.582 -3.090 1.00 . A A . 15 HIS HE1 1 1
7 5517 1 1 15 HIS N N 8.807 -0.380 0.624 1.00 . A A . 15 HIS N 1 1
7 5518 1 1 15 HIS ND1 N 12.508 -1.594 -1.738 1.00 . A A . 15 HIS ND1 1 1
7 5519 1 1 15 HIS NE2 N 13.605 -3.415 -1.126 1.00 . A A . 15 HIS NE2 1 1
7 5520 1 1 15 HIS O O 9.763 -3.550 0.454 1.00 . A A . 15 HIS O 1 1
7 5521 1 1 16 CYS C C 8.332 -5.043 -1.956 1.00 . A A . 16 CYS C 1 1
7 5522 1 1 16 CYS CA C 7.487 -4.216 -0.994 1.00 . A A . 16 CYS CA 1 1
7 5523 1 1 16 CYS CB C 6.017 -4.139 -1.415 1.00 . A A . 16 CYS CB 1 1
7 5524 1 1 16 CYS H H 7.608 -2.095 -1.293 1.00 . A A . 16 CYS H 1 1
7 5525 1 1 16 CYS HA H 7.527 -4.696 -0.017 1.00 . A A . 16 CYS HA 1 1
7 5526 1 1 16 CYS HB3 H 5.680 -3.103 -1.384 1.00 . A A . 16 CYS HB3 1 1
7 5527 1 1 16 CYS N N 8.056 -2.886 -0.842 1.00 . A A . 16 CYS N 1 1
7 5528 1 1 16 CYS O O 8.951 -4.497 -2.869 1.00 . A A . 16 CYS O 1 1
7 5529 1 1 16 CYS SG S 5.553 -4.809 -3.035 1.00 . A A . 16 CYS SG 1 1
7 5530 1 1 17 ALA C C 8.280 -8.507 -2.856 1.00 . A A . 17 ALA C 1 1
7 5531 1 1 17 ALA CA C 9.154 -7.313 -2.484 1.00 . A A . 17 ALA CA 1 1
7 5532 1 1 17 ALA CB C 10.378 -7.743 -1.668 1.00 . A A . 17 ALA CB 1 1
7 5533 1 1 17 ALA H H 7.816 -6.705 -0.951 1.00 . A A . 17 ALA H 1 1
7 5534 1 1 17 ALA HA H 9.513 -6.867 -3.409 1.00 . A A . 17 ALA HA 1 1
7 5535 1 1 17 ALA HB1 H 11.003 -6.873 -1.467 1.00 . A A . 17 ALA HB1 1 1
7 5536 1 1 17 ALA HB2 H 10.071 -8.188 -0.721 1.00 . A A . 17 ALA HB2 1 1
7 5537 1 1 17 ALA HB3 H 10.957 -8.471 -2.236 1.00 . A A . 17 ALA HB3 1 1
7 5538 1 1 17 ALA N N 8.370 -6.356 -1.717 1.00 . A A . 17 ALA N 1 1
7 5539 1 1 17 ALA O O 8.156 -8.848 -4.030 1.00 . A A . 17 ALA O 1 1
7 5540 1 1 18 ARG C C 5.410 -9.821 -1.435 1.00 . A A . 18 ARG C 1 1
7 5541 1 1 18 ARG CA C 6.749 -10.249 -2.011 1.00 . A A . 18 ARG CA 1 1
7 5542 1 1 18 ARG CB C 7.227 -11.476 -1.224 1.00 . A A . 18 ARG CB 1 1
7 5543 1 1 18 ARG CD C 8.899 -12.183 -3.042 1.00 . A A . 18 ARG CD 1 1
7 5544 1 1 18 ARG CG C 8.657 -11.916 -1.546 1.00 . A A . 18 ARG CG 1 1
7 5545 1 1 18 ARG CZ C 7.644 -14.300 -3.532 1.00 . A A . 18 ARG CZ 1 1
7 5546 1 1 18 ARG H H 7.787 -8.784 -0.911 1.00 . A A . 18 ARG H 1 1
7 5547 1 1 18 ARG HA H 6.621 -10.503 -3.063 1.00 . A A . 18 ARG HA 1 1
7 5548 1 1 18 ARG HB3 H 6.538 -12.302 -1.404 1.00 . A A . 18 ARG HB3 1 1
7 5549 1 1 18 ARG HD3 H 9.873 -12.654 -3.187 1.00 . A A . 18 ARG HD3 1 1
7 5550 1 1 18 ARG HE H 7.180 -12.453 -4.244 1.00 . A A . 18 ARG HE 1 1
7 5551 1 1 18 ARG HG3 H 8.858 -12.812 -0.960 1.00 . A A . 18 ARG HG3 1 1
7 5552 1 1 18 ARG HH11 H 9.266 -14.543 -2.340 1.00 . A A . 18 ARG HH11 1 1
7 5553 1 1 18 ARG HH12 H 8.405 -16.014 -2.678 1.00 . A A . 18 ARG HH12 1 1
7 5554 1 1 18 ARG HH21 H 5.947 -14.355 -4.672 1.00 . A A . 18 ARG HH21 1 1
7 5555 1 1 18 ARG HH22 H 6.457 -15.892 -4.056 1.00 . A A . 18 ARG HH22 1 1
7 5556 1 1 18 ARG N N 7.684 -9.148 -1.846 1.00 . A A . 18 ARG N 1 1
7 5557 1 1 18 ARG NE N 7.822 -12.976 -3.662 1.00 . A A . 18 ARG NE 1 1
7 5558 1 1 18 ARG NH1 N 8.500 -15.017 -2.794 1.00 . A A . 18 ARG NH1 1 1
7 5559 1 1 18 ARG NH2 N 6.609 -14.897 -4.134 1.00 . A A . 18 ARG NH2 1 1
7 5560 1 1 18 ARG O O 5.386 -9.108 -0.435 1.00 . A A . 18 ARG O 1 1
7 5561 1 1 19 ASP C C 2.879 -10.313 0.000 1.00 . A A . 19 ASP C 1 1
7 5562 1 1 19 ASP CA C 2.960 -10.098 -1.507 1.00 . A A . 19 ASP CA 1 1
7 5563 1 1 19 ASP CB C 2.022 -11.050 -2.250 1.00 . A A . 19 ASP CB 1 1
7 5564 1 1 19 ASP CG C 2.122 -10.774 -3.734 1.00 . A A . 19 ASP CG 1 1
7 5565 1 1 19 ASP H H 4.362 -10.812 -2.892 1.00 . A A . 19 ASP H 1 1
7 5566 1 1 19 ASP HA H 2.667 -9.071 -1.723 1.00 . A A . 19 ASP HA 1 1
7 5567 1 1 19 ASP HB3 H 0.996 -10.909 -1.914 1.00 . A A . 19 ASP HB3 1 1
7 5568 1 1 19 ASP N N 4.310 -10.307 -2.007 1.00 . A A . 19 ASP N 1 1
7 5569 1 1 19 ASP O O 2.236 -9.537 0.697 1.00 . A A . 19 ASP O 1 1
7 5570 1 1 19 ASP OD1 O 3.132 -11.247 -4.302 1.00 . A A . 19 ASP OD1 1 1
7 5571 1 1 19 ASP OD2 O 1.268 -10.003 -4.224 1.00 . A A . 19 ASP OD2 1 1
7 5572 1 1 20 ALA C C 4.113 -10.393 2.727 1.00 . A A . 20 ALA C 1 1
7 5573 1 1 20 ALA CA C 3.674 -11.623 1.925 1.00 . A A . 20 ALA CA 1 1
7 5574 1 1 20 ALA CB C 4.635 -12.794 2.147 1.00 . A A . 20 ALA CB 1 1
7 5575 1 1 20 ALA H H 4.038 -11.947 -0.153 1.00 . A A . 20 ALA H 1 1
7 5576 1 1 20 ALA HA H 2.685 -11.910 2.284 1.00 . A A . 20 ALA HA 1 1
7 5577 1 1 20 ALA HB1 H 4.689 -13.022 3.212 1.00 . A A . 20 ALA HB1 1 1
7 5578 1 1 20 ALA HB2 H 4.275 -13.675 1.615 1.00 . A A . 20 ALA HB2 1 1
7 5579 1 1 20 ALA HB3 H 5.631 -12.536 1.787 1.00 . A A . 20 ALA HB3 1 1
7 5580 1 1 20 ALA N N 3.563 -11.344 0.501 1.00 . A A . 20 ALA N 1 1
7 5581 1 1 20 ALA O O 3.507 -10.105 3.758 1.00 . A A . 20 ALA O 1 1
7 5582 1 1 21 TYR C C 4.395 -7.496 3.114 1.00 . A A . 21 TYR C 1 1
7 5583 1 1 21 TYR CA C 5.582 -8.437 2.925 1.00 . A A . 21 TYR CA 1 1
7 5584 1 1 21 TYR CB C 6.696 -7.753 2.113 1.00 . A A . 21 TYR CB 1 1
7 5585 1 1 21 TYR CD1 C 6.470 -5.244 2.412 1.00 . A A . 21 TYR CD1 1 1
7 5586 1 1 21 TYR CD2 C 8.355 -6.376 3.457 1.00 . A A . 21 TYR CD2 1 1
7 5587 1 1 21 TYR CE1 C 6.917 -4.017 2.928 1.00 . A A . 21 TYR CE1 1 1
7 5588 1 1 21 TYR CE2 C 8.812 -5.143 3.956 1.00 . A A . 21 TYR CE2 1 1
7 5589 1 1 21 TYR CG C 7.179 -6.431 2.684 1.00 . A A . 21 TYR CG 1 1
7 5590 1 1 21 TYR CZ C 8.091 -3.966 3.699 1.00 . A A . 21 TYR CZ 1 1
7 5591 1 1 21 TYR H H 5.530 -9.878 1.349 1.00 . A A . 21 TYR H 1 1
7 5592 1 1 21 TYR HA H 5.978 -8.699 3.909 1.00 . A A . 21 TYR HA 1 1
7 5593 1 1 21 TYR HB3 H 6.335 -7.537 1.110 1.00 . A A . 21 TYR HB3 1 1
7 5594 1 1 21 TYR HD1 H 5.582 -5.264 1.800 1.00 . A A . 21 TYR HD1 1 1
7 5595 1 1 21 TYR HD2 H 8.909 -7.278 3.672 1.00 . A A . 21 TYR HD2 1 1
7 5596 1 1 21 TYR HE1 H 6.352 -3.122 2.723 1.00 . A A . 21 TYR HE1 1 1
7 5597 1 1 21 TYR HE2 H 9.711 -5.102 4.552 1.00 . A A . 21 TYR HE2 1 1
7 5598 1 1 21 TYR HH H 7.866 -2.079 4.130 1.00 . A A . 21 TYR HH 1 1
7 5599 1 1 21 TYR N N 5.136 -9.661 2.261 1.00 . A A . 21 TYR N 1 1
7 5600 1 1 21 TYR O O 4.136 -7.019 4.218 1.00 . A A . 21 TYR O 1 1
7 5601 1 1 21 TYR OH O 8.504 -2.785 4.239 1.00 . A A . 21 TYR OH 1 1
7 5602 1 1 22 CYS C C 1.489 -6.936 3.030 1.00 . A A . 22 CYS C 1 1
7 5603 1 1 22 CYS CA C 2.519 -6.341 2.098 1.00 . A A . 22 CYS CA 1 1
7 5604 1 1 22 CYS CB C 1.873 -6.117 0.731 1.00 . A A . 22 CYS CB 1 1
7 5605 1 1 22 CYS H H 3.885 -7.673 1.147 1.00 . A A . 22 CYS H 1 1
7 5606 1 1 22 CYS HA H 2.838 -5.390 2.533 1.00 . A A . 22 CYS HA 1 1
7 5607 1 1 22 CYS HB3 H 0.968 -5.530 0.868 1.00 . A A . 22 CYS HB3 1 1
7 5608 1 1 22 CYS N N 3.669 -7.222 2.027 1.00 . A A . 22 CYS N 1 1
7 5609 1 1 22 CYS O O 1.004 -6.237 3.899 1.00 . A A . 22 CYS O 1 1
7 5610 1 1 22 CYS SG S 2.878 -5.253 -0.478 1.00 . A A . 22 CYS SG 1 1
7 5611 1 1 23 ASN C C 0.355 -8.703 5.129 1.00 . A A . 23 ASN C 1 1
7 5612 1 1 23 ASN CA C 0.080 -8.838 3.632 1.00 . A A . 23 ASN CA 1 1
7 5613 1 1 23 ASN CB C -0.078 -10.292 3.186 1.00 . A A . 23 ASN CB 1 1
7 5614 1 1 23 ASN CG C -1.368 -10.887 3.725 1.00 . A A . 23 ASN CG 1 1
7 5615 1 1 23 ASN H H 1.618 -8.759 2.161 1.00 . A A . 23 ASN H 1 1
7 5616 1 1 23 ASN HA H -0.845 -8.306 3.422 1.00 . A A . 23 ASN HA 1 1
7 5617 1 1 23 ASN HB3 H 0.769 -10.887 3.512 1.00 . A A . 23 ASN HB3 1 1
7 5618 1 1 23 ASN HD21 H -0.532 -11.344 5.531 1.00 . A A . 23 ASN HD21 1 1
7 5619 1 1 23 ASN HD22 H -2.225 -11.742 5.338 1.00 . A A . 23 ASN HD22 1 1
7 5620 1 1 23 ASN N N 1.134 -8.207 2.858 1.00 . A A . 23 ASN N 1 1
7 5621 1 1 23 ASN ND2 N -1.368 -11.366 4.965 1.00 . A A . 23 ASN ND2 1 1
7 5622 1 1 23 ASN O O -0.517 -8.272 5.886 1.00 . A A . 23 ASN O 1 1
7 5623 1 1 23 ASN OD1 O -2.372 -10.896 3.021 1.00 . A A . 23 ASN OD1 1 1
7 5624 1 1 24 GLU C C 1.781 -7.279 7.235 1.00 . A A . 24 GLU C 1 1
7 5625 1 1 24 GLU CA C 2.037 -8.745 6.890 1.00 . A A . 24 GLU CA 1 1
7 5626 1 1 24 GLU CB C 3.516 -9.125 7.044 1.00 . A A . 24 GLU CB 1 1
7 5627 1 1 24 GLU CD C 5.348 -9.224 8.837 1.00 . A A . 24 GLU CD 1 1
7 5628 1 1 24 GLU CG C 3.975 -8.711 8.445 1.00 . A A . 24 GLU CG 1 1
7 5629 1 1 24 GLU H H 2.288 -9.328 4.882 1.00 . A A . 24 GLU H 1 1
7 5630 1 1 24 GLU HA H 1.450 -9.364 7.572 1.00 . A A . 24 GLU HA 1 1
7 5631 1 1 24 GLU HB3 H 4.138 -8.622 6.303 1.00 . A A . 24 GLU HB3 1 1
7 5632 1 1 24 GLU HG3 H 3.250 -9.080 9.168 1.00 . A A . 24 GLU HG3 1 1
7 5633 1 1 24 GLU N N 1.587 -9.013 5.543 1.00 . A A . 24 GLU N 1 1
7 5634 1 1 24 GLU O O 1.062 -7.005 8.190 1.00 . A A . 24 GLU O 1 1
7 5635 1 1 24 GLU OE1 O 5.987 -9.910 8.016 1.00 . A A . 24 GLU OE1 1 1
7 5636 1 1 24 GLU OE2 O 5.718 -8.894 9.987 1.00 . A A . 24 GLU OE2 1 1
7 5637 1 1 25 LEU C C 0.799 -4.467 6.967 1.00 . A A . 25 LEU C 1 1
7 5638 1 1 25 LEU CA C 2.257 -4.911 6.777 1.00 . A A . 25 LEU CA 1 1
7 5639 1 1 25 LEU CB C 2.963 -4.129 5.659 1.00 . A A . 25 LEU CB 1 1
7 5640 1 1 25 LEU CD1 C 4.563 -2.198 5.487 1.00 . A A . 25 LEU CD1 1 1
7 5641 1 1 25 LEU CD2 C 2.106 -1.754 5.505 1.00 . A A . 25 LEU CD2 1 1
7 5642 1 1 25 LEU CG C 3.214 -2.665 6.044 1.00 . A A . 25 LEU CG 1 1
7 5643 1 1 25 LEU H H 2.860 -6.621 5.647 1.00 . A A . 25 LEU H 1 1
7 5644 1 1 25 LEU HA H 2.787 -4.741 7.721 1.00 . A A . 25 LEU HA 1 1
7 5645 1 1 25 LEU HB3 H 2.383 -4.171 4.736 1.00 . A A . 25 LEU HB3 1 1
7 5646 1 1 25 LEU HD11 H 4.559 -2.254 4.399 1.00 . A A . 25 LEU HD11 1 1
7 5647 1 1 25 LEU HD12 H 4.746 -1.172 5.799 1.00 . A A . 25 LEU HD12 1 1
7 5648 1 1 25 LEU HD13 H 5.367 -2.825 5.877 1.00 . A A . 25 LEU HD13 1 1
7 5649 1 1 25 LEU HD21 H 2.132 -1.737 4.416 1.00 . A A . 25 LEU HD21 1 1
7 5650 1 1 25 LEU HD22 H 1.126 -2.099 5.827 1.00 . A A . 25 LEU HD22 1 1
7 5651 1 1 25 LEU HD23 H 2.257 -0.745 5.886 1.00 . A A . 25 LEU HD23 1 1
7 5652 1 1 25 LEU HG H 3.253 -2.576 7.130 1.00 . A A . 25 LEU HG 1 1
7 5653 1 1 25 LEU N N 2.344 -6.337 6.475 1.00 . A A . 25 LEU N 1 1
7 5654 1 1 25 LEU O O 0.483 -3.705 7.877 1.00 . A A . 25 LEU O 1 1
7 5655 1 1 26 CYS C C -2.077 -5.155 7.489 1.00 . A A . 26 CYS C 1 1
7 5656 1 1 26 CYS CA C -1.520 -4.681 6.152 1.00 . A A . 26 CYS CA 1 1
7 5657 1 1 26 CYS CB C -2.220 -5.355 4.965 1.00 . A A . 26 CYS CB 1 1
7 5658 1 1 26 CYS H H 0.231 -5.621 5.440 1.00 . A A . 26 CYS H 1 1
7 5659 1 1 26 CYS HA H -1.665 -3.604 6.070 1.00 . A A . 26 CYS HA 1 1
7 5660 1 1 26 CYS HB3 H -3.283 -5.147 5.010 1.00 . A A . 26 CYS HB3 1 1
7 5661 1 1 26 CYS N N -0.099 -4.962 6.121 1.00 . A A . 26 CYS N 1 1
7 5662 1 1 26 CYS O O -2.646 -4.353 8.225 1.00 . A A . 26 CYS O 1 1
7 5663 1 1 26 CYS SG S -1.632 -4.872 3.322 1.00 . A A . 26 CYS SG 1 1
7 5664 1 1 27 THR C C -1.744 -6.190 10.317 1.00 . A A . 27 THR C 1 1
7 5665 1 1 27 THR CA C -2.343 -6.951 9.126 1.00 . A A . 27 THR CA 1 1
7 5666 1 1 27 THR CB C -2.115 -8.467 9.212 1.00 . A A . 27 THR CB 1 1
7 5667 1 1 27 THR CG2 C -2.945 -9.205 8.156 1.00 . A A . 27 THR CG2 1 1
7 5668 1 1 27 THR H H -1.354 -7.037 7.214 1.00 . A A . 27 THR H 1 1
7 5669 1 1 27 THR HA H -3.419 -6.791 9.189 1.00 . A A . 27 THR HA 1 1
7 5670 1 1 27 THR HB H -2.438 -8.813 10.193 1.00 . A A . 27 THR HB 1 1
7 5671 1 1 27 THR HG1 H -0.318 -8.188 8.474 1.00 . A A . 27 THR HG1 1 1
7 5672 1 1 27 THR HG21 H -2.665 -8.897 7.150 1.00 . A A . 27 THR HG21 1 1
7 5673 1 1 27 THR HG22 H -2.785 -10.280 8.252 1.00 . A A . 27 THR HG22 1 1
7 5674 1 1 27 THR HG23 H -4.003 -8.991 8.306 1.00 . A A . 27 THR HG23 1 1
7 5675 1 1 27 THR N N -1.864 -6.425 7.847 1.00 . A A . 27 THR N 1 1
7 5676 1 1 27 THR O O -2.404 -5.994 11.334 1.00 . A A . 27 THR O 1 1
7 5677 1 1 27 THR OG1 O -0.754 -8.815 9.063 1.00 . A A . 27 THR OG1 1 1
7 5678 1 1 28 LYS C C -0.276 -3.534 11.253 1.00 . A A . 28 LYS C 1 1
7 5679 1 1 28 LYS CA C 0.251 -4.973 11.142 1.00 . A A . 28 LYS CA 1 1
7 5680 1 1 28 LYS CB C 1.714 -5.029 10.670 1.00 . A A . 28 LYS CB 1 1
7 5681 1 1 28 LYS CD C 2.824 -6.484 12.455 1.00 . A A . 28 LYS CD 1 1
7 5682 1 1 28 LYS CE C 3.562 -7.800 12.758 1.00 . A A . 28 LYS CE 1 1
7 5683 1 1 28 LYS CG C 2.433 -6.352 10.975 1.00 . A A . 28 LYS CG 1 1
7 5684 1 1 28 LYS H H 0.000 -5.913 9.320 1.00 . A A . 28 LYS H 1 1
7 5685 1 1 28 LYS HA H 0.156 -5.434 12.124 1.00 . A A . 28 LYS HA 1 1
7 5686 1 1 28 LYS HB3 H 2.276 -4.187 11.035 1.00 . A A . 28 LYS HB3 1 1
7 5687 1 1 28 LYS HD3 H 1.914 -6.471 13.059 1.00 . A A . 28 LYS HD3 1 1
7 5688 1 1 28 LYS HE3 H 2.964 -8.647 12.414 1.00 . A A . 28 LYS HE3 1 1
7 5689 1 1 28 LYS HG3 H 3.334 -6.378 10.362 1.00 . A A . 28 LYS HG3 1 1
7 5690 1 1 28 LYS HZ1 H 4.887 -8.024 11.137 1.00 . A A . 28 LYS HZ1 1 1
7 5691 1 1 28 LYS HZ2 H 5.463 -7.055 12.336 1.00 . A A . 28 LYS HZ2 1 1
7 5692 1 1 28 LYS HZ3 H 5.406 -8.688 12.478 1.00 . A A . 28 LYS HZ3 1 1
7 5693 1 1 28 LYS N N -0.499 -5.736 10.176 1.00 . A A . 28 LYS N 1 1
7 5694 1 1 28 LYS NZ N 4.909 -7.875 12.149 1.00 . A A . 28 LYS NZ 1 1
7 5695 1 1 28 LYS O O -0.133 -2.925 12.310 1.00 . A A . 28 LYS O 1 1
7 5696 1 1 29 ASN C C -2.855 -1.612 10.602 1.00 . A A . 29 ASN C 1 1
7 5697 1 1 29 ASN CA C -1.388 -1.612 10.181 1.00 . A A . 29 ASN CA 1 1
7 5698 1 1 29 ASN CB C -1.239 -0.967 8.792 1.00 . A A . 29 ASN CB 1 1
7 5699 1 1 29 ASN CG C 0.129 -0.321 8.593 1.00 . A A . 29 ASN CG 1 1
7 5700 1 1 29 ASN H H -0.986 -3.542 9.346 1.00 . A A . 29 ASN H 1 1
7 5701 1 1 29 ASN HA H -0.843 -0.994 10.897 1.00 . A A . 29 ASN HA 1 1
7 5702 1 1 29 ASN HB3 H -1.981 -0.173 8.696 1.00 . A A . 29 ASN HB3 1 1
7 5703 1 1 29 ASN HD21 H 1.041 -2.127 8.577 1.00 . A A . 29 ASN HD21 1 1
7 5704 1 1 29 ASN HD22 H 2.104 -0.722 8.435 1.00 . A A . 29 ASN HD22 1 1
7 5705 1 1 29 ASN N N -0.869 -2.980 10.186 1.00 . A A . 29 ASN N 1 1
7 5706 1 1 29 ASN ND2 N 1.185 -1.121 8.549 1.00 . A A . 29 ASN ND2 1 1
7 5707 1 1 29 ASN O O -3.245 -0.903 11.526 1.00 . A A . 29 ASN O 1 1
7 5708 1 1 29 ASN OD1 O 0.239 0.895 8.469 1.00 . A A . 29 ASN OD1 1 1
7 5709 1 1 30 GLY C C -5.793 -2.727 8.733 1.00 . A A . 30 GLY C 1 1
7 5710 1 1 30 GLY CA C -5.106 -2.477 10.074 1.00 . A A . 30 GLY CA 1 1
7 5711 1 1 30 GLY H H -3.255 -2.955 9.159 1.00 . A A . 30 GLY H 1 1
7 5712 1 1 30 GLY HA2 H -5.329 -3.302 10.750 1.00 . A A . 30 GLY HA2 1 1
7 5713 1 1 30 GLY HA3 H -5.498 -1.553 10.503 1.00 . A A . 30 GLY HA3 1 1
7 5714 1 1 30 GLY N N -3.669 -2.388 9.887 1.00 . A A . 30 GLY N 1 1
7 5715 1 1 30 GLY O O -6.660 -1.957 8.332 1.00 . A A . 30 GLY O 1 1
7 5716 1 1 31 ALA C C -5.923 -5.808 6.819 1.00 . A A . 31 ALA C 1 1
7 5717 1 1 31 ALA CA C -6.057 -4.289 6.834 1.00 . A A . 31 ALA CA 1 1
7 5718 1 1 31 ALA CB C -5.428 -3.647 5.598 1.00 . A A . 31 ALA CB 1 1
7 5719 1 1 31 ALA H H -4.618 -4.352 8.379 1.00 . A A . 31 ALA H 1 1
7 5720 1 1 31 ALA HA H -7.120 -4.050 6.865 1.00 . A A . 31 ALA HA 1 1
7 5721 1 1 31 ALA HB1 H -5.397 -4.367 4.781 1.00 . A A . 31 ALA HB1 1 1
7 5722 1 1 31 ALA HB2 H -6.039 -2.799 5.296 1.00 . A A . 31 ALA HB2 1 1
7 5723 1 1 31 ALA HB3 H -4.415 -3.306 5.812 1.00 . A A . 31 ALA HB3 1 1
7 5724 1 1 31 ALA N N -5.401 -3.798 8.040 1.00 . A A . 31 ALA N 1 1
7 5725 1 1 31 ALA O O -4.942 -6.329 7.343 1.00 . A A . 31 ALA O 1 1
7 5726 1 1 32 LYS C C -5.956 -8.770 5.754 1.00 . A A . 32 LYS C 1 1
7 5727 1 1 32 LYS CA C -6.991 -7.968 6.543 1.00 . A A . 32 LYS CA 1 1
7 5728 1 1 32 LYS CB C -8.427 -8.478 6.354 1.00 . A A . 32 LYS CB 1 1
7 5729 1 1 32 LYS CD C -10.296 -8.833 4.656 1.00 . A A . 32 LYS CD 1 1
7 5730 1 1 32 LYS CE C -11.209 -9.501 5.697 1.00 . A A . 32 LYS CE 1 1
7 5731 1 1 32 LYS CG C -8.784 -8.898 4.921 1.00 . A A . 32 LYS CG 1 1
7 5732 1 1 32 LYS H H -7.613 -6.077 5.704 1.00 . A A . 32 LYS H 1 1
7 5733 1 1 32 LYS HA H -6.764 -8.112 7.601 1.00 . A A . 32 LYS HA 1 1
7 5734 1 1 32 LYS HB3 H -9.113 -7.706 6.705 1.00 . A A . 32 LYS HB3 1 1
7 5735 1 1 32 LYS HD3 H -10.503 -9.231 3.660 1.00 . A A . 32 LYS HD3 1 1
7 5736 1 1 32 LYS HE3 H -10.783 -9.416 6.696 1.00 . A A . 32 LYS HE3 1 1
7 5737 1 1 32 LYS HG3 H -8.411 -9.907 4.729 1.00 . A A . 32 LYS HG3 1 1
7 5738 1 1 32 LYS HZ1 H -13.118 -9.227 6.455 1.00 . A A . 32 LYS HZ1 1 1
7 5739 1 1 32 LYS HZ2 H -12.387 -7.841 5.966 1.00 . A A . 32 LYS HZ2 1 1
7 5740 1 1 32 LYS HZ3 H -12.987 -8.865 4.847 1.00 . A A . 32 LYS HZ3 1 1
7 5741 1 1 32 LYS N N -6.905 -6.535 6.277 1.00 . A A . 32 LYS N 1 1
7 5742 1 1 32 LYS NZ N -12.525 -8.829 5.743 1.00 . A A . 32 LYS NZ 1 1
7 5743 1 1 32 LYS O O -5.587 -9.870 6.161 1.00 . A A . 32 LYS O 1 1
7 5744 1 1 33 SER C C -4.004 -7.921 2.736 1.00 . A A . 33 SER C 1 1
7 5745 1 1 33 SER CA C -4.582 -8.926 3.731 1.00 . A A . 33 SER CA 1 1
7 5746 1 1 33 SER CB C -5.310 -10.091 3.039 1.00 . A A . 33 SER CB 1 1
7 5747 1 1 33 SER H H -5.809 -7.312 4.341 1.00 . A A . 33 SER H 1 1
7 5748 1 1 33 SER HA H -3.760 -9.310 4.333 1.00 . A A . 33 SER HA 1 1
7 5749 1 1 33 SER HB3 H -5.416 -10.912 3.749 1.00 . A A . 33 SER HB3 1 1
7 5750 1 1 33 SER HG H -6.528 -8.973 1.991 1.00 . A A . 33 SER HG 1 1
7 5751 1 1 33 SER N N -5.503 -8.237 4.619 1.00 . A A . 33 SER N 1 1
7 5752 1 1 33 SER O O -4.483 -6.787 2.674 1.00 . A A . 33 SER O 1 1
7 5753 1 1 33 SER OG O -6.605 -9.708 2.604 1.00 . A A . 33 SER OG 1 1
7 5754 1 1 34 GLY C C -1.752 -8.169 -0.181 1.00 . A A . 34 GLY C 1 1
7 5755 1 1 34 GLY CA C -2.323 -7.430 1.020 1.00 . A A . 34 GLY CA 1 1
7 5756 1 1 34 GLY H H -2.636 -9.273 2.042 1.00 . A A . 34 GLY H 1 1
7 5757 1 1 34 GLY HA2 H -3.032 -6.692 0.654 1.00 . A A . 34 GLY HA2 1 1
7 5758 1 1 34 GLY HA3 H -1.498 -6.930 1.519 1.00 . A A . 34 GLY HA3 1 1
7 5759 1 1 34 GLY N N -2.991 -8.320 1.959 1.00 . A A . 34 GLY N 1 1
7 5760 1 1 34 GLY O O -1.824 -9.394 -0.255 1.00 . A A . 34 GLY O 1 1
7 5761 1 1 35 SER C C 0.490 -6.936 -2.824 1.00 . A A . 35 SER C 1 1
7 5762 1 1 35 SER CA C -0.516 -7.968 -2.307 1.00 . A A . 35 SER CA 1 1
7 5763 1 1 35 SER CB C -1.520 -8.372 -3.398 1.00 . A A . 35 SER CB 1 1
7 5764 1 1 35 SER H H -1.242 -6.405 -1.072 1.00 . A A . 35 SER H 1 1
7 5765 1 1 35 SER HA H 0.034 -8.851 -1.984 1.00 . A A . 35 SER HA 1 1
7 5766 1 1 35 SER HB3 H -1.071 -9.149 -4.022 1.00 . A A . 35 SER HB3 1 1
7 5767 1 1 35 SER HG H -2.470 -9.498 -2.131 1.00 . A A . 35 SER HG 1 1
7 5768 1 1 35 SER N N -1.219 -7.417 -1.150 1.00 . A A . 35 SER N 1 1
7 5769 1 1 35 SER O O 0.336 -5.756 -2.506 1.00 . A A . 35 SER O 1 1
7 5770 1 1 35 SER OG O -2.723 -8.856 -2.815 1.00 . A A . 35 SER OG 1 1
7 5771 1 1 36 CYS C C 2.222 -6.354 -5.707 1.00 . A A . 36 CYS C 1 1
7 5772 1 1 36 CYS CA C 2.530 -6.540 -4.213 1.00 . A A . 36 CYS CA 1 1
7 5773 1 1 36 CYS CB C 3.913 -7.223 -4.070 1.00 . A A . 36 CYS CB 1 1
7 5774 1 1 36 CYS H H 1.475 -8.357 -3.873 1.00 . A A . 36 CYS H 1 1
7 5775 1 1 36 CYS HA H 2.599 -5.568 -3.726 1.00 . A A . 36 CYS HA 1 1
7 5776 1 1 36 CYS HB3 H 4.532 -6.973 -4.931 1.00 . A A . 36 CYS HB3 1 1
7 5777 1 1 36 CYS N N 1.483 -7.368 -3.609 1.00 . A A . 36 CYS N 1 1
7 5778 1 1 36 CYS O O 2.717 -7.133 -6.521 1.00 . A A . 36 CYS O 1 1
7 5779 1 1 36 CYS SG S 4.986 -6.783 -2.675 1.00 . A A . 36 CYS SG 1 1
7 5780 1 1 37 PRO C C 2.829 -4.473 -7.935 1.00 . A A . 37 PRO C 1 1
7 5781 1 1 37 PRO CA C 1.426 -4.938 -7.524 1.00 . A A . 37 PRO CA 1 1
7 5782 1 1 37 PRO CB C 0.383 -3.821 -7.633 1.00 . A A . 37 PRO CB 1 1
7 5783 1 1 37 PRO CD C 0.579 -4.473 -5.346 1.00 . A A . 37 PRO CD 1 1
7 5784 1 1 37 PRO CG C 0.358 -3.239 -6.223 1.00 . A A . 37 PRO CG 1 1
7 5785 1 1 37 PRO HA H 1.113 -5.768 -8.161 1.00 . A A . 37 PRO HA 1 1
7 5786 1 1 37 PRO HB3 H -0.592 -4.256 -7.860 1.00 . A A . 37 PRO HB3 1 1
7 5787 1 1 37 PRO HD3 H -0.369 -4.987 -5.193 1.00 . A A . 37 PRO HD3 1 1
7 5788 1 1 37 PRO HG3 H -0.575 -2.718 -6.016 1.00 . A A . 37 PRO HG3 1 1
7 5789 1 1 37 PRO N N 1.445 -5.341 -6.127 1.00 . A A . 37 PRO N 1 1
7 5790 1 1 37 PRO O O 3.215 -3.329 -7.689 1.00 . A A . 37 PRO O 1 1
7 5791 1 1 38 TYR C C 4.445 -4.963 -10.784 1.00 . A A . 38 TYR C 1 1
7 5792 1 1 38 TYR CA C 4.793 -5.067 -9.304 1.00 . A A . 38 TYR CA 1 1
7 5793 1 1 38 TYR CB C 5.859 -6.159 -9.142 1.00 . A A . 38 TYR CB 1 1
7 5794 1 1 38 TYR CD1 C 6.503 -5.281 -6.821 1.00 . A A . 38 TYR CD1 1 1
7 5795 1 1 38 TYR CD2 C 7.976 -6.823 -7.994 1.00 . A A . 38 TYR CD2 1 1
7 5796 1 1 38 TYR CE1 C 7.547 -4.978 -5.928 1.00 . A A . 38 TYR CE1 1 1
7 5797 1 1 38 TYR CE2 C 9.009 -6.530 -7.091 1.00 . A A . 38 TYR CE2 1 1
7 5798 1 1 38 TYR CG C 6.744 -6.146 -7.909 1.00 . A A . 38 TYR CG 1 1
7 5799 1 1 38 TYR CZ C 8.807 -5.581 -6.081 1.00 . A A . 38 TYR CZ 1 1
7 5800 1 1 38 TYR H H 3.223 -6.321 -8.623 1.00 . A A . 38 TYR H 1 1
7 5801 1 1 38 TYR HA H 5.193 -4.105 -8.992 1.00 . A A . 38 TYR HA 1 1
7 5802 1 1 38 TYR HB3 H 6.551 -6.060 -9.978 1.00 . A A . 38 TYR HB3 1 1
7 5803 1 1 38 TYR HD1 H 5.560 -4.767 -6.720 1.00 . A A . 38 TYR HD1 1 1
7 5804 1 1 38 TYR HD2 H 8.169 -7.493 -8.819 1.00 . A A . 38 TYR HD2 1 1
7 5805 1 1 38 TYR HE1 H 7.397 -4.232 -5.162 1.00 . A A . 38 TYR HE1 1 1
7 5806 1 1 38 TYR HE2 H 9.974 -7.002 -7.202 1.00 . A A . 38 TYR HE2 1 1
7 5807 1 1 38 TYR HH H 9.589 -4.724 -4.516 1.00 . A A . 38 TYR HH 1 1
7 5808 1 1 38 TYR N N 3.591 -5.381 -8.550 1.00 . A A . 38 TYR N 1 1
7 5809 1 1 38 TYR O O 3.433 -5.489 -11.241 1.00 . A A . 38 TYR O 1 1
7 5810 1 1 38 TYR OH O 9.862 -5.201 -5.311 1.00 . A A . 38 TYR OH 1 1
7 5811 1 1 39 LEU C C 3.831 -3.597 -13.345 1.00 . A A . 39 LEU C 1 1
7 5812 1 1 39 LEU CA C 5.249 -4.019 -12.947 1.00 . A A . 39 LEU CA 1 1
7 5813 1 1 39 LEU CB C 5.735 -5.227 -13.767 1.00 . A A . 39 LEU CB 1 1
7 5814 1 1 39 LEU CD1 C 7.476 -6.958 -14.246 1.00 . A A . 39 LEU CD1 1 1
7 5815 1 1 39 LEU CD2 C 8.212 -4.642 -13.667 1.00 . A A . 39 LEU CD2 1 1
7 5816 1 1 39 LEU CG C 7.149 -5.717 -13.410 1.00 . A A . 39 LEU CG 1 1
7 5817 1 1 39 LEU H H 6.137 -3.956 -11.009 1.00 . A A . 39 LEU H 1 1
7 5818 1 1 39 LEU HA H 5.893 -3.167 -13.156 1.00 . A A . 39 LEU HA 1 1
7 5819 1 1 39 LEU HB3 H 5.717 -4.966 -14.826 1.00 . A A . 39 LEU HB3 1 1
7 5820 1 1 39 LEU HD11 H 6.739 -7.739 -14.051 1.00 . A A . 39 LEU HD11 1 1
7 5821 1 1 39 LEU HD12 H 7.461 -6.712 -15.308 1.00 . A A . 39 LEU HD12 1 1
7 5822 1 1 39 LEU HD13 H 8.463 -7.336 -13.980 1.00 . A A . 39 LEU HD13 1 1
7 5823 1 1 39 LEU HD21 H 8.057 -3.793 -13.005 1.00 . A A . 39 LEU HD21 1 1
7 5824 1 1 39 LEU HD22 H 9.203 -5.054 -13.469 1.00 . A A . 39 LEU HD22 1 1
7 5825 1 1 39 LEU HD23 H 8.166 -4.311 -14.704 1.00 . A A . 39 LEU HD23 1 1
7 5826 1 1 39 LEU HG H 7.186 -6.004 -12.359 1.00 . A A . 39 LEU HG 1 1
7 5827 1 1 39 LEU N N 5.345 -4.310 -11.522 1.00 . A A . 39 LEU N 1 1
7 5828 1 1 39 LEU O O 3.343 -4.000 -14.400 1.00 . A A . 39 LEU O 1 1
7 5829 1 1 40 GLY C C 1.409 -1.127 -12.144 1.00 . A A . 40 GLY C 1 1
7 5830 1 1 40 GLY CA C 1.752 -2.524 -12.640 1.00 . A A . 40 GLY CA 1 1
7 5831 1 1 40 GLY H H 3.655 -2.445 -11.681 1.00 . A A . 40 GLY H 1 1
7 5832 1 1 40 GLY HA2 H 1.425 -2.595 -13.678 1.00 . A A . 40 GLY HA2 1 1
7 5833 1 1 40 GLY HA3 H 1.213 -3.269 -12.052 1.00 . A A . 40 GLY HA3 1 1
7 5834 1 1 40 GLY N N 3.177 -2.783 -12.512 1.00 . A A . 40 GLY N 1 1
7 5835 1 1 40 GLY O O 2.124 -0.166 -12.437 1.00 . A A . 40 GLY O 1 1
7 5836 1 1 41 GLU C C 0.945 0.860 -9.988 1.00 . A A . 41 GLU C 1 1
7 5837 1 1 41 GLU CA C -0.128 0.293 -10.905 1.00 . A A . 41 GLU CA 1 1
7 5838 1 1 41 GLU CB C -1.460 0.217 -10.161 1.00 . A A . 41 GLU CB 1 1
7 5839 1 1 41 GLU CD C -2.279 -2.137 -10.185 1.00 . A A . 41 GLU CD 1 1
7 5840 1 1 41 GLU CG C -2.431 -0.762 -10.820 1.00 . A A . 41 GLU CG 1 1
7 5841 1 1 41 GLU H H -0.253 -1.822 -11.190 1.00 . A A . 41 GLU H 1 1
7 5842 1 1 41 GLU HA H -0.264 0.943 -11.771 1.00 . A A . 41 GLU HA 1 1
7 5843 1 1 41 GLU HB3 H -1.907 1.211 -10.133 1.00 . A A . 41 GLU HB3 1 1
7 5844 1 1 41 GLU HG3 H -2.244 -0.789 -11.893 1.00 . A A . 41 GLU HG3 1 1
7 5845 1 1 41 GLU N N 0.308 -0.997 -11.406 1.00 . A A . 41 GLU N 1 1
7 5846 1 1 41 GLU O O 1.572 0.134 -9.220 1.00 . A A . 41 GLU O 1 1
7 5847 1 1 41 GLU OE1 O -2.875 -2.316 -9.099 1.00 . A A . 41 GLU OE1 1 1
7 5848 1 1 41 GLU OE2 O -1.486 -2.927 -10.742 1.00 . A A . 41 GLU OE2 1 1
7 5849 1 1 42 HIS C C 3.623 2.217 -9.698 1.00 . A A . 42 HIS C 1 1
7 5850 1 1 42 HIS CA C 2.249 2.864 -9.426 1.00 . A A . 42 HIS CA 1 1
7 5851 1 1 42 HIS CB C 1.929 2.924 -7.920 1.00 . A A . 42 HIS CB 1 1
7 5852 1 1 42 HIS CD2 C -0.048 3.460 -6.385 1.00 . A A . 42 HIS CD2 1 1
7 5853 1 1 42 HIS CE1 C -1.124 4.926 -7.614 1.00 . A A . 42 HIS CE1 1 1
7 5854 1 1 42 HIS CG C 0.638 3.618 -7.561 1.00 . A A . 42 HIS CG 1 1
7 5855 1 1 42 HIS H H 0.582 2.654 -10.776 1.00 . A A . 42 HIS H 1 1
7 5856 1 1 42 HIS HA H 2.298 3.883 -9.811 1.00 . A A . 42 HIS HA 1 1
7 5857 1 1 42 HIS HB3 H 2.738 3.436 -7.399 1.00 . A A . 42 HIS HB3 1 1
7 5858 1 1 42 HIS HD1 H 0.208 4.866 -9.241 1.00 . A A . 42 HIS HD1 1 1
7 5859 1 1 42 HIS HD2 H 0.235 2.818 -5.564 1.00 . A A . 42 HIS HD2 1 1
7 5860 1 1 42 HIS HE1 H -1.855 5.647 -7.950 1.00 . A A . 42 HIS HE1 1 1
7 5861 1 1 42 HIS N N 1.174 2.164 -10.121 1.00 . A A . 42 HIS N 1 1
7 5862 1 1 42 HIS ND1 N -0.046 4.542 -8.320 1.00 . A A . 42 HIS ND1 1 1
7 5863 1 1 42 HIS NE2 N -1.160 4.303 -6.425 1.00 . A A . 42 HIS NE2 1 1
7 5864 1 1 42 HIS O O 4.559 2.419 -8.926 1.00 . A A . 42 HIS O 1 1
7 5865 1 1 43 LYS C C 5.089 -0.518 -10.107 1.00 . A A . 43 LYS C 1 1
7 5866 1 1 43 LYS CA C 4.890 0.605 -11.131 1.00 . A A . 43 LYS CA 1 1
7 5867 1 1 43 LYS CB C 6.162 1.427 -11.402 1.00 . A A . 43 LYS CB 1 1
7 5868 1 1 43 LYS CD C 6.983 0.142 -13.465 1.00 . A A . 43 LYS CD 1 1
7 5869 1 1 43 LYS CE C 8.200 -0.575 -14.065 1.00 . A A . 43 LYS CE 1 1
7 5870 1 1 43 LYS CG C 7.289 0.588 -12.027 1.00 . A A . 43 LYS CG 1 1
7 5871 1 1 43 LYS H H 2.937 1.294 -11.368 1.00 . A A . 43 LYS H 1 1
7 5872 1 1 43 LYS HA H 4.606 0.131 -12.066 1.00 . A A . 43 LYS HA 1 1
7 5873 1 1 43 LYS HB3 H 6.533 1.847 -10.467 1.00 . A A . 43 LYS HB3 1 1
7 5874 1 1 43 LYS HD3 H 6.730 1.022 -14.061 1.00 . A A . 43 LYS HD3 1 1
7 5875 1 1 43 LYS HE3 H 8.477 -1.410 -13.418 1.00 . A A . 43 LYS HE3 1 1
7 5876 1 1 43 LYS HG3 H 7.472 -0.291 -11.409 1.00 . A A . 43 LYS HG3 1 1
7 5877 1 1 43 LYS HZ1 H 7.163 -1.750 -15.406 1.00 . A A . 43 LYS HZ1 1 1
7 5878 1 1 43 LYS HZ2 H 7.691 -0.328 -16.045 1.00 . A A . 43 LYS HZ2 1 1
7 5879 1 1 43 LYS HZ3 H 8.749 -1.557 -15.784 1.00 . A A . 43 LYS HZ3 1 1
7 5880 1 1 43 LYS N N 3.755 1.454 -10.792 1.00 . A A . 43 LYS N 1 1
7 5881 1 1 43 LYS NZ N 7.928 -1.090 -15.424 1.00 . A A . 43 LYS NZ 1 1
7 5882 1 1 43 LYS O O 4.923 -1.689 -10.454 1.00 . A A . 43 LYS O 1 1
7 5883 1 1 44 PHE C C 5.072 -0.465 -6.527 1.00 . A A . 44 PHE C 1 1
7 5884 1 1 44 PHE CA C 5.743 -1.055 -7.768 1.00 . A A . 44 PHE CA 1 1
7 5885 1 1 44 PHE CB C 7.258 -1.156 -7.530 1.00 . A A . 44 PHE CB 1 1
7 5886 1 1 44 PHE CD1 C 8.022 -2.888 -9.212 1.00 . A A . 44 PHE CD1 1 1
7 5887 1 1 44 PHE CD2 C 9.055 -0.688 -9.265 1.00 . A A . 44 PHE CD2 1 1
7 5888 1 1 44 PHE CE1 C 8.881 -3.322 -10.235 1.00 . A A . 44 PHE CE1 1 1
7 5889 1 1 44 PHE CE2 C 9.917 -1.121 -10.288 1.00 . A A . 44 PHE CE2 1 1
7 5890 1 1 44 PHE CG C 8.098 -1.571 -8.728 1.00 . A A . 44 PHE CG 1 1
7 5891 1 1 44 PHE CZ C 9.828 -2.436 -10.777 1.00 . A A . 44 PHE CZ 1 1
7 5892 1 1 44 PHE H H 5.491 0.836 -8.672 1.00 . A A . 44 PHE H 1 1
7 5893 1 1 44 PHE HA H 5.346 -2.047 -7.970 1.00 . A A . 44 PHE HA 1 1
7 5894 1 1 44 PHE HB3 H 7.427 -1.877 -6.729 1.00 . A A . 44 PHE HB3 1 1
7 5895 1 1 44 PHE HD1 H 7.362 -3.590 -8.736 1.00 . A A . 44 PHE HD1 1 1
7 5896 1 1 44 PHE HD2 H 9.156 0.313 -8.873 1.00 . A A . 44 PHE HD2 1 1
7 5897 1 1 44 PHE HE1 H 8.868 -4.357 -10.546 1.00 . A A . 44 PHE HE1 1 1
7 5898 1 1 44 PHE HE2 H 10.685 -0.456 -10.661 1.00 . A A . 44 PHE HE2 1 1
7 5899 1 1 44 PHE HZ H 10.536 -2.790 -11.514 1.00 . A A . 44 PHE HZ 1 1
7 5900 1 1 44 PHE N N 5.476 -0.158 -8.881 1.00 . A A . 44 PHE N 1 1
7 5901 1 1 44 PHE O O 5.432 0.643 -6.131 1.00 . A A . 44 PHE O 1 1
7 5902 1 1 45 ALA C C 2.986 -1.864 -3.836 1.00 . A A . 45 ALA C 1 1
7 5903 1 1 45 ALA CA C 3.479 -0.690 -4.681 1.00 . A A . 45 ALA CA 1 1
7 5904 1 1 45 ALA CB C 2.327 0.250 -5.054 1.00 . A A . 45 ALA CB 1 1
7 5905 1 1 45 ALA H H 3.824 -2.066 -6.280 1.00 . A A . 45 ALA H 1 1
7 5906 1 1 45 ALA HA H 4.201 -0.138 -4.078 1.00 . A A . 45 ALA HA 1 1
7 5907 1 1 45 ALA HB1 H 2.724 1.098 -5.608 1.00 . A A . 45 ALA HB1 1 1
7 5908 1 1 45 ALA HB2 H 1.600 -0.270 -5.679 1.00 . A A . 45 ALA HB2 1 1
7 5909 1 1 45 ALA HB3 H 1.826 0.623 -4.161 1.00 . A A . 45 ALA HB3 1 1
7 5910 1 1 45 ALA N N 4.125 -1.169 -5.902 1.00 . A A . 45 ALA N 1 1
7 5911 1 1 45 ALA O O 3.111 -3.012 -4.254 1.00 . A A . 45 ALA O 1 1
7 5912 1 1 46 CYS C C 0.117 -2.143 -2.183 1.00 . A A . 46 CYS C 1 1
7 5913 1 1 46 CYS CA C 1.573 -2.491 -1.909 1.00 . A A . 46 CYS CA 1 1
7 5914 1 1 46 CYS CB C 1.810 -2.388 -0.391 1.00 . A A . 46 CYS CB 1 1
7 5915 1 1 46 CYS H H 2.300 -0.587 -2.434 1.00 . A A . 46 CYS H 1 1
7 5916 1 1 46 CYS HA H 1.747 -3.511 -2.242 1.00 . A A . 46 CYS HA 1 1
7 5917 1 1 46 CYS HB3 H 0.929 -2.783 0.116 1.00 . A A . 46 CYS HB3 1 1
7 5918 1 1 46 CYS N N 2.407 -1.563 -2.667 1.00 . A A . 46 CYS N 1 1
7 5919 1 1 46 CYS O O -0.193 -0.985 -2.451 1.00 . A A . 46 CYS O 1 1
7 5920 1 1 46 CYS SG S 3.187 -3.339 0.282 1.00 . A A . 46 CYS SG 1 1
7 5921 1 1 47 TYR C C -2.856 -3.740 -1.062 1.00 . A A . 47 TYR C 1 1
7 5922 1 1 47 TYR CA C -2.207 -2.992 -2.223 1.00 . A A . 47 TYR CA 1 1
7 5923 1 1 47 TYR CB C -2.615 -3.552 -3.593 1.00 . A A . 47 TYR CB 1 1
7 5924 1 1 47 TYR CD1 C -4.925 -2.443 -3.455 1.00 . A A . 47 TYR CD1 1 1
7 5925 1 1 47 TYR CD2 C -3.970 -2.979 -5.627 1.00 . A A . 47 TYR CD2 1 1
7 5926 1 1 47 TYR CE1 C -5.951 -1.726 -4.092 1.00 . A A . 47 TYR CE1 1 1
7 5927 1 1 47 TYR CE2 C -5.031 -2.315 -6.259 1.00 . A A . 47 TYR CE2 1 1
7 5928 1 1 47 TYR CG C -3.886 -3.009 -4.223 1.00 . A A . 47 TYR CG 1 1
7 5929 1 1 47 TYR CZ C -5.980 -1.625 -5.492 1.00 . A A . 47 TYR CZ 1 1
7 5930 1 1 47 TYR H H -0.409 -4.070 -1.908 1.00 . A A . 47 TYR H 1 1
7 5931 1 1 47 TYR HA H -2.482 -1.940 -2.182 1.00 . A A . 47 TYR HA 1 1
7 5932 1 1 47 TYR HB3 H -2.646 -4.640 -3.579 1.00 . A A . 47 TYR HB3 1 1
7 5933 1 1 47 TYR HD1 H -4.946 -2.518 -2.379 1.00 . A A . 47 TYR HD1 1 1
7 5934 1 1 47 TYR HD2 H -3.191 -3.419 -6.235 1.00 . A A . 47 TYR HD2 1 1
7 5935 1 1 47 TYR HE1 H -6.709 -1.233 -3.506 1.00 . A A . 47 TYR HE1 1 1
7 5936 1 1 47 TYR HE2 H -5.061 -2.277 -7.338 1.00 . A A . 47 TYR HE2 1 1
7 5937 1 1 47 TYR HH H -6.753 -0.755 -7.043 1.00 . A A . 47 TYR HH 1 1
7 5938 1 1 47 TYR N N -0.767 -3.137 -2.078 1.00 . A A . 47 TYR N 1 1
7 5939 1 1 47 TYR O O -2.941 -4.972 -1.108 1.00 . A A . 47 TYR O 1 1
7 5940 1 1 47 TYR OH O -6.909 -0.836 -6.099 1.00 . A A . 47 TYR OH 1 1
7 5941 1 1 48 CYS C C -5.415 -3.649 0.968 1.00 . A A . 48 CYS C 1 1
7 5942 1 1 48 CYS CA C -3.910 -3.570 1.166 1.00 . A A . 48 CYS CA 1 1
7 5943 1 1 48 CYS CB C -3.627 -2.736 2.419 1.00 . A A . 48 CYS CB 1 1
7 5944 1 1 48 CYS H H -3.318 -2.001 -0.128 1.00 . A A . 48 CYS H 1 1
7 5945 1 1 48 CYS HA H -3.540 -4.578 1.329 1.00 . A A . 48 CYS HA 1 1
7 5946 1 1 48 CYS HB3 H -4.290 -3.081 3.207 1.00 . A A . 48 CYS HB3 1 1
7 5947 1 1 48 CYS N N -3.280 -3.010 -0.025 1.00 . A A . 48 CYS N 1 1
7 5948 1 1 48 CYS O O -5.989 -2.880 0.196 1.00 . A A . 48 CYS O 1 1
7 5949 1 1 48 CYS SG S -1.964 -2.835 3.114 1.00 . A A . 48 CYS SG 1 1
7 5950 1 1 49 LYS C C -8.068 -4.679 2.969 1.00 . A A . 49 LYS C 1 1
7 5951 1 1 49 LYS CA C -7.452 -4.893 1.590 1.00 . A A . 49 LYS CA 1 1
7 5952 1 1 49 LYS CB C -7.709 -6.330 1.104 1.00 . A A . 49 LYS CB 1 1
7 5953 1 1 49 LYS CD C -5.972 -6.721 -0.743 1.00 . A A . 49 LYS CD 1 1
7 5954 1 1 49 LYS CE C -5.769 -6.739 -2.262 1.00 . A A . 49 LYS CE 1 1
7 5955 1 1 49 LYS CG C -7.453 -6.542 -0.397 1.00 . A A . 49 LYS CG 1 1
7 5956 1 1 49 LYS H H -5.486 -5.169 2.301 1.00 . A A . 49 LYS H 1 1
7 5957 1 1 49 LYS HA H -7.911 -4.201 0.893 1.00 . A A . 49 LYS HA 1 1
7 5958 1 1 49 LYS HB3 H -8.769 -6.535 1.271 1.00 . A A . 49 LYS HB3 1 1
7 5959 1 1 49 LYS HD3 H -5.603 -7.636 -0.279 1.00 . A A . 49 LYS HD3 1 1
7 5960 1 1 49 LYS HE3 H -6.216 -5.833 -2.680 1.00 . A A . 49 LYS HE3 1 1
7 5961 1 1 49 LYS HG3 H -7.861 -5.691 -0.944 1.00 . A A . 49 LYS HG3 1 1
7 5962 1 1 49 LYS HZ1 H -3.905 -7.663 -2.484 1.00 . A A . 49 LYS HZ1 1 1
7 5963 1 1 49 LYS HZ2 H -4.240 -6.538 -3.615 1.00 . A A . 49 LYS HZ2 1 1
7 5964 1 1 49 LYS HZ3 H -3.822 -6.060 -2.094 1.00 . A A . 49 LYS HZ3 1 1
7 5965 1 1 49 LYS N N -6.033 -4.605 1.662 1.00 . A A . 49 LYS N 1 1
7 5966 1 1 49 LYS NZ N -4.339 -6.752 -2.633 1.00 . A A . 49 LYS NZ 1 1
7 5967 1 1 49 LYS O O -7.522 -5.153 3.966 1.00 . A A . 49 LYS O 1 1
7 5968 1 1 50 ASP C C -9.318 -2.728 5.140 1.00 . A A . 50 ASP C 1 1
7 5969 1 1 50 ASP CA C -10.006 -3.734 4.208 1.00 . A A . 50 ASP CA 1 1
7 5970 1 1 50 ASP CB C -10.320 -5.067 4.907 1.00 . A A . 50 ASP CB 1 1
7 5971 1 1 50 ASP CG C -11.650 -5.104 5.647 1.00 . A A . 50 ASP CG 1 1
7 5972 1 1 50 ASP H H -9.618 -3.775 2.093 1.00 . A A . 50 ASP H 1 1
7 5973 1 1 50 ASP HA H -10.938 -3.284 3.864 1.00 . A A . 50 ASP HA 1 1
7 5974 1 1 50 ASP HB3 H -9.534 -5.321 5.614 1.00 . A A . 50 ASP HB3 1 1
7 5975 1 1 50 ASP N N -9.209 -3.994 3.007 1.00 . A A . 50 ASP N 1 1
7 5976 1 1 50 ASP O O -9.304 -2.883 6.360 1.00 . A A . 50 ASP O 1 1
7 5977 1 1 50 ASP OD1 O -12.224 -4.026 5.900 1.00 . A A . 50 ASP OD1 1 1
7 5978 1 1 50 ASP OD2 O -12.083 -6.246 5.932 1.00 . A A . 50 ASP OD2 1 1
7 5979 1 1 51 LEU C C -9.489 0.274 5.776 1.00 . A A . 51 LEU C 1 1
7 5980 1 1 51 LEU CA C -8.266 -0.517 5.297 1.00 . A A . 51 LEU CA 1 1
7 5981 1 1 51 LEU CB C -7.439 0.403 4.381 1.00 . A A . 51 LEU CB 1 1
7 5982 1 1 51 LEU CD1 C -5.537 0.729 2.809 1.00 . A A . 51 LEU CD1 1 1
7 5983 1 1 51 LEU CD2 C -5.066 -0.117 5.116 1.00 . A A . 51 LEU CD2 1 1
7 5984 1 1 51 LEU CG C -6.065 -0.139 3.955 1.00 . A A . 51 LEU CG 1 1
7 5985 1 1 51 LEU H H -8.876 -1.581 3.561 1.00 . A A . 51 LEU H 1 1
7 5986 1 1 51 LEU HA H -7.662 -0.863 6.132 1.00 . A A . 51 LEU HA 1 1
7 5987 1 1 51 LEU HB3 H -7.284 1.354 4.893 1.00 . A A . 51 LEU HB3 1 1
7 5988 1 1 51 LEU HD11 H -4.517 0.446 2.550 1.00 . A A . 51 LEU HD11 1 1
7 5989 1 1 51 LEU HD12 H -6.173 0.580 1.939 1.00 . A A . 51 LEU HD12 1 1
7 5990 1 1 51 LEU HD13 H -5.546 1.782 3.095 1.00 . A A . 51 LEU HD13 1 1
7 5991 1 1 51 LEU HD21 H -4.901 0.909 5.433 1.00 . A A . 51 LEU HD21 1 1
7 5992 1 1 51 LEU HD22 H -5.432 -0.688 5.966 1.00 . A A . 51 LEU HD22 1 1
7 5993 1 1 51 LEU HD23 H -4.121 -0.548 4.787 1.00 . A A . 51 LEU HD23 1 1
7 5994 1 1 51 LEU HG H -6.176 -1.160 3.588 1.00 . A A . 51 LEU HG 1 1
7 5995 1 1 51 LEU N N -8.733 -1.679 4.559 1.00 . A A . 51 LEU N 1 1
7 5996 1 1 51 LEU O O -10.377 0.537 4.961 1.00 . A A . 51 LEU O 1 1
7 5997 1 1 52 PRO C C -10.054 3.068 6.723 1.00 . A A . 52 PRO C 1 1
7 5998 1 1 52 PRO CA C -10.469 1.774 7.427 1.00 . A A . 52 PRO CA 1 1
7 5999 1 1 52 PRO CB C -10.354 1.874 8.950 1.00 . A A . 52 PRO CB 1 1
7 6000 1 1 52 PRO CD C -8.609 0.445 8.119 1.00 . A A . 52 PRO CD 1 1
7 6001 1 1 52 PRO CG C -8.904 1.474 9.214 1.00 . A A . 52 PRO CG 1 1
7 6002 1 1 52 PRO HA H -11.491 1.513 7.156 1.00 . A A . 52 PRO HA 1 1
7 6003 1 1 52 PRO HB3 H -11.016 1.135 9.406 1.00 . A A . 52 PRO HB3 1 1
7 6004 1 1 52 PRO HD3 H -8.809 -0.560 8.492 1.00 . A A . 52 PRO HD3 1 1
7 6005 1 1 52 PRO HG3 H -8.762 1.063 10.214 1.00 . A A . 52 PRO HG3 1 1
7 6006 1 1 52 PRO N N -9.538 0.731 7.038 1.00 . A A . 52 PRO N 1 1
7 6007 1 1 52 PRO O O -8.861 3.311 6.527 1.00 . A A . 52 PRO O 1 1
7 6008 1 1 53 ASP C C -9.739 6.029 6.158 1.00 . A A . 53 ASP C 1 1
7 6009 1 1 53 ASP CA C -10.756 5.077 5.511 1.00 . A A . 53 ASP CA 1 1
7 6010 1 1 53 ASP CB C -12.057 5.797 5.150 1.00 . A A . 53 ASP CB 1 1
7 6011 1 1 53 ASP CG C -11.780 6.953 4.195 1.00 . A A . 53 ASP CG 1 1
7 6012 1 1 53 ASP H H -11.989 3.655 6.506 1.00 . A A . 53 ASP H 1 1
7 6013 1 1 53 ASP HA H -10.332 4.693 4.587 1.00 . A A . 53 ASP HA 1 1
7 6014 1 1 53 ASP HB3 H -12.527 6.187 6.052 1.00 . A A . 53 ASP HB3 1 1
7 6015 1 1 53 ASP N N -11.026 3.902 6.333 1.00 . A A . 53 ASP N 1 1
7 6016 1 1 53 ASP O O -8.977 6.702 5.469 1.00 . A A . 53 ASP O 1 1
7 6017 1 1 53 ASP OD1 O -11.220 6.670 3.109 1.00 . A A . 53 ASP OD1 1 1
7 6018 1 1 53 ASP OD2 O -12.094 8.097 4.576 1.00 . A A . 53 ASP OD2 1 1
7 6019 1 1 54 ASN C C -7.257 6.581 7.657 1.00 . A A . 54 ASN C 1 1
7 6020 1 1 54 ASN CA C -8.657 6.721 8.269 1.00 . A A . 54 ASN CA 1 1
7 6021 1 1 54 ASN CB C -8.653 6.180 9.701 1.00 . A A . 54 ASN CB 1 1
7 6022 1 1 54 ASN CG C -7.589 6.861 10.545 1.00 . A A . 54 ASN CG 1 1
7 6023 1 1 54 ASN H H -10.361 5.468 7.981 1.00 . A A . 54 ASN H 1 1
7 6024 1 1 54 ASN HA H -8.910 7.782 8.301 1.00 . A A . 54 ASN HA 1 1
7 6025 1 1 54 ASN HB3 H -8.492 5.101 9.691 1.00 . A A . 54 ASN HB3 1 1
7 6026 1 1 54 ASN HD21 H -6.356 5.227 10.479 1.00 . A A . 54 ASN HD21 1 1
7 6027 1 1 54 ASN HD22 H -5.818 6.616 11.410 1.00 . A A . 54 ASN HD22 1 1
7 6028 1 1 54 ASN N N -9.684 6.033 7.493 1.00 . A A . 54 ASN N 1 1
7 6029 1 1 54 ASN ND2 N -6.496 6.165 10.824 1.00 . A A . 54 ASN ND2 1 1
7 6030 1 1 54 ASN O O -6.510 7.555 7.604 1.00 . A A . 54 ASN O 1 1
7 6031 1 1 54 ASN OD1 O -7.754 8.000 10.965 1.00 . A A . 54 ASN OD1 1 1
7 6032 1 1 55 VAL C C -5.710 5.680 5.097 1.00 . A A . 55 VAL C 1 1
7 6033 1 1 55 VAL CA C -5.602 5.172 6.544 1.00 . A A . 55 VAL CA 1 1
7 6034 1 1 55 VAL CB C -5.188 3.692 6.610 1.00 . A A . 55 VAL CB 1 1
7 6035 1 1 55 VAL CG1 C -3.785 3.515 6.009 1.00 . A A . 55 VAL CG1 1 1
7 6036 1 1 55 VAL CG2 C -5.163 3.189 8.059 1.00 . A A . 55 VAL CG2 1 1
7 6037 1 1 55 VAL H H -7.567 4.628 7.170 1.00 . A A . 55 VAL H 1 1
7 6038 1 1 55 VAL HA H -4.855 5.730 7.107 1.00 . A A . 55 VAL HA 1 1
7 6039 1 1 55 VAL HB H -5.900 3.090 6.044 1.00 . A A . 55 VAL HB 1 1
7 6040 1 1 55 VAL HG11 H -3.445 2.489 6.144 1.00 . A A . 55 VAL HG11 1 1
7 6041 1 1 55 VAL HG12 H -3.797 3.742 4.942 1.00 . A A . 55 VAL HG12 1 1
7 6042 1 1 55 VAL HG13 H -3.077 4.176 6.509 1.00 . A A . 55 VAL HG13 1 1
7 6043 1 1 55 VAL HG21 H -6.154 3.252 8.504 1.00 . A A . 55 VAL HG21 1 1
7 6044 1 1 55 VAL HG22 H -4.844 2.146 8.081 1.00 . A A . 55 VAL HG22 1 1
7 6045 1 1 55 VAL HG23 H -4.467 3.785 8.651 1.00 . A A . 55 VAL HG23 1 1
7 6046 1 1 55 VAL N N -6.886 5.378 7.203 1.00 . A A . 55 VAL N 1 1
7 6047 1 1 55 VAL O O -6.555 5.185 4.341 1.00 . A A . 55 VAL O 1 1
7 6048 1 1 56 PRO C C -4.634 6.328 2.251 1.00 . A A . 56 PRO C 1 1
7 6049 1 1 56 PRO CA C -5.026 7.290 3.376 1.00 . A A . 56 PRO CA 1 1
7 6050 1 1 56 PRO CB C -4.114 8.519 3.414 1.00 . A A . 56 PRO CB 1 1
7 6051 1 1 56 PRO CD C -3.820 7.288 5.440 1.00 . A A . 56 PRO CD 1 1
7 6052 1 1 56 PRO CG C -3.041 8.129 4.430 1.00 . A A . 56 PRO CG 1 1
7 6053 1 1 56 PRO HA H -6.057 7.616 3.227 1.00 . A A . 56 PRO HA 1 1
7 6054 1 1 56 PRO HB3 H -4.675 9.371 3.802 1.00 . A A . 56 PRO HB3 1 1
7 6055 1 1 56 PRO HD3 H -4.243 7.936 6.209 1.00 . A A . 56 PRO HD3 1 1
7 6056 1 1 56 PRO HG3 H -2.567 8.997 4.890 1.00 . A A . 56 PRO HG3 1 1
7 6057 1 1 56 PRO N N -4.897 6.667 4.684 1.00 . A A . 56 PRO N 1 1
7 6058 1 1 56 PRO O O -3.867 5.386 2.456 1.00 . A A . 56 PRO O 1 1
7 6059 1 1 57 ILE C C -3.560 6.568 -0.769 1.00 . A A . 57 ILE C 1 1
7 6060 1 1 57 ILE CA C -4.794 5.893 -0.169 1.00 . A A . 57 ILE CA 1 1
7 6061 1 1 57 ILE CB C -5.970 5.895 -1.169 1.00 . A A . 57 ILE CB 1 1
7 6062 1 1 57 ILE CD1 C -7.404 7.266 -2.779 1.00 . A A . 57 ILE CD1 1 1
7 6063 1 1 57 ILE CG1 C -6.217 7.274 -1.812 1.00 . A A . 57 ILE CG1 1 1
7 6064 1 1 57 ILE CG2 C -7.242 5.391 -0.477 1.00 . A A . 57 ILE CG2 1 1
7 6065 1 1 57 ILE H H -5.743 7.410 0.953 1.00 . A A . 57 ILE H 1 1
7 6066 1 1 57 ILE HA H -4.551 4.852 0.062 1.00 . A A . 57 ILE HA 1 1
7 6067 1 1 57 ILE HB H -5.717 5.196 -1.968 1.00 . A A . 57 ILE HB 1 1
7 6068 1 1 57 ILE HD11 H -7.450 8.225 -3.298 1.00 . A A . 57 ILE HD11 1 1
7 6069 1 1 57 ILE HD12 H -7.280 6.471 -3.515 1.00 . A A . 57 ILE HD12 1 1
7 6070 1 1 57 ILE HD13 H -8.340 7.123 -2.239 1.00 . A A . 57 ILE HD13 1 1
7 6071 1 1 57 ILE HG13 H -5.341 7.565 -2.391 1.00 . A A . 57 ILE HG13 1 1
7 6072 1 1 57 ILE HG21 H -7.975 5.073 -1.217 1.00 . A A . 57 ILE HG21 1 1
7 6073 1 1 57 ILE HG22 H -6.994 4.541 0.154 1.00 . A A . 57 ILE HG22 1 1
7 6074 1 1 57 ILE HG23 H -7.674 6.179 0.140 1.00 . A A . 57 ILE HG23 1 1
7 6075 1 1 57 ILE N N -5.165 6.589 1.054 1.00 . A A . 57 ILE N 1 1
7 6076 1 1 57 ILE O O -3.353 7.765 -0.574 1.00 . A A . 57 ILE O 1 1
7 6077 1 1 58 ARG C C -2.447 7.114 -3.546 1.00 . A A . 58 ARG C 1 1
7 6078 1 1 58 ARG CA C -1.741 6.402 -2.383 1.00 . A A . 58 ARG CA 1 1
7 6079 1 1 58 ARG CB C -0.756 5.303 -2.829 1.00 . A A . 58 ARG CB 1 1
7 6080 1 1 58 ARG CD C 0.717 6.735 -4.321 1.00 . A A . 58 ARG CD 1 1
7 6081 1 1 58 ARG CG C 0.659 5.826 -3.092 1.00 . A A . 58 ARG CG 1 1
7 6082 1 1 58 ARG CZ C 2.318 8.325 -5.347 1.00 . A A . 58 ARG CZ 1 1
7 6083 1 1 58 ARG H H -2.947 4.829 -1.610 1.00 . A A . 58 ARG H 1 1
7 6084 1 1 58 ARG HA H -1.187 7.109 -1.772 1.00 . A A . 58 ARG HA 1 1
7 6085 1 1 58 ARG HB3 H -1.117 4.794 -3.722 1.00 . A A . 58 ARG HB3 1 1
7 6086 1 1 58 ARG HD3 H -0.016 7.520 -4.195 1.00 . A A . 58 ARG HD3 1 1
7 6087 1 1 58 ARG HE H 2.615 7.337 -3.608 1.00 . A A . 58 ARG HE 1 1
7 6088 1 1 58 ARG HG3 H 1.317 4.973 -3.258 1.00 . A A . 58 ARG HG3 1 1
7 6089 1 1 58 ARG HH11 H 0.495 8.345 -6.220 1.00 . A A . 58 ARG HH11 1 1
7 6090 1 1 58 ARG HH12 H 1.720 9.362 -6.963 1.00 . A A . 58 ARG HH12 1 1
7 6091 1 1 58 ARG HH21 H 4.074 8.908 -4.487 1.00 . A A . 58 ARG HH21 1 1
7 6092 1 1 58 ARG HH22 H 3.525 9.848 -5.872 1.00 . A A . 58 ARG HH22 1 1
7 6093 1 1 58 ARG N N -2.776 5.824 -1.547 1.00 . A A . 58 ARG N 1 1
7 6094 1 1 58 ARG NE N 2.020 7.395 -4.432 1.00 . A A . 58 ARG NE 1 1
7 6095 1 1 58 ARG NH1 N 1.474 8.596 -6.340 1.00 . A A . 58 ARG NH1 1 1
7 6096 1 1 58 ARG NH2 N 3.440 9.037 -5.260 1.00 . A A . 58 ARG NH2 1 1
7 6097 1 1 58 ARG O O -2.975 6.451 -4.436 1.00 . A A . 58 ARG O 1 1
7 6098 1 1 59 VAL C C -2.228 9.231 -5.846 1.00 . A A . 59 VAL C 1 1
7 6099 1 1 59 VAL CA C -3.155 9.188 -4.625 1.00 . A A . 59 VAL CA 1 1
7 6100 1 1 59 VAL CB C -3.606 10.589 -4.158 1.00 . A A . 59 VAL CB 1 1
7 6101 1 1 59 VAL CG1 C -4.607 10.479 -3.001 1.00 . A A . 59 VAL CG1 1 1
7 6102 1 1 59 VAL CG2 C -2.463 11.525 -3.748 1.00 . A A . 59 VAL CG2 1 1
7 6103 1 1 59 VAL H H -1.956 8.966 -2.852 1.00 . A A . 59 VAL H 1 1
7 6104 1 1 59 VAL HA H -4.060 8.641 -4.891 1.00 . A A . 59 VAL HA 1 1
7 6105 1 1 59 VAL HB H -4.124 11.072 -4.987 1.00 . A A . 59 VAL HB 1 1
7 6106 1 1 59 VAL HG11 H -5.460 9.874 -3.309 1.00 . A A . 59 VAL HG11 1 1
7 6107 1 1 59 VAL HG12 H -4.137 10.022 -2.129 1.00 . A A . 59 VAL HG12 1 1
7 6108 1 1 59 VAL HG13 H -4.965 11.472 -2.729 1.00 . A A . 59 VAL HG13 1 1
7 6109 1 1 59 VAL HG21 H -2.868 12.520 -3.559 1.00 . A A . 59 VAL HG21 1 1
7 6110 1 1 59 VAL HG22 H -1.997 11.172 -2.832 1.00 . A A . 59 VAL HG22 1 1
7 6111 1 1 59 VAL HG23 H -1.721 11.603 -4.542 1.00 . A A . 59 VAL HG23 1 1
7 6112 1 1 59 VAL N N -2.485 8.452 -3.554 1.00 . A A . 59 VAL N 1 1
7 6113 1 1 59 VAL O O -1.006 9.176 -5.674 1.00 . A A . 59 VAL O 1 1
7 6114 1 1 60 PRO C C -1.195 10.646 -8.485 1.00 . A A . 60 PRO C 1 1
7 6115 1 1 60 PRO CA C -1.916 9.302 -8.282 1.00 . A A . 60 PRO CA 1 1
7 6116 1 1 60 PRO CB C -2.886 8.956 -9.419 1.00 . A A . 60 PRO CB 1 1
7 6117 1 1 60 PRO CD C -4.156 9.297 -7.429 1.00 . A A . 60 PRO CD 1 1
7 6118 1 1 60 PRO CG C -4.209 9.551 -8.935 1.00 . A A . 60 PRO CG 1 1
7 6119 1 1 60 PRO HA H -1.165 8.513 -8.223 1.00 . A A . 60 PRO HA 1 1
7 6120 1 1 60 PRO HB3 H -2.994 7.873 -9.480 1.00 . A A . 60 PRO HB3 1 1
7 6121 1 1 60 PRO HD3 H -4.564 8.307 -7.216 1.00 . A A . 60 PRO HD3 1 1
7 6122 1 1 60 PRO HG3 H -5.074 9.082 -9.407 1.00 . A A . 60 PRO HG3 1 1
7 6123 1 1 60 PRO N N -2.743 9.316 -7.081 1.00 . A A . 60 PRO N 1 1
7 6124 1 1 60 PRO O O -1.474 11.369 -9.436 1.00 . A A . 60 PRO O 1 1
7 6125 1 1 61 GLY C C 1.896 12.059 -6.977 1.00 . A A . 61 GLY C 1 1
7 6126 1 1 61 GLY CA C 0.552 12.189 -7.699 1.00 . A A . 61 GLY CA 1 1
7 6127 1 1 61 GLY H H -0.132 10.393 -6.782 1.00 . A A . 61 GLY H 1 1
7 6128 1 1 61 GLY HA2 H 0.757 12.423 -8.745 1.00 . A A . 61 GLY HA2 1 1
7 6129 1 1 61 GLY HA3 H -0.024 13.008 -7.266 1.00 . A A . 61 GLY HA3 1 1
7 6130 1 1 61 GLY N N -0.247 10.975 -7.600 1.00 . A A . 61 GLY N 1 1
7 6131 1 1 61 GLY O O 2.484 10.974 -6.920 1.00 . A A . 61 GLY O 1 1
7 6132 1 1 62 LYS C C 3.744 12.389 -4.523 1.00 . A A . 62 LYS C 1 1
7 6133 1 1 62 LYS CA C 3.657 13.316 -5.746 1.00 . A A . 62 LYS CA 1 1
7 6134 1 1 62 LYS CB C 3.815 14.801 -5.368 1.00 . A A . 62 LYS CB 1 1
7 6135 1 1 62 LYS CD C 5.285 16.729 -4.707 1.00 . A A . 62 LYS CD 1 1
7 6136 1 1 62 LYS CE C 6.668 17.146 -4.185 1.00 . A A . 62 LYS CE 1 1
7 6137 1 1 62 LYS CG C 5.203 15.203 -4.849 1.00 . A A . 62 LYS CG 1 1
7 6138 1 1 62 LYS H H 1.806 14.010 -6.502 1.00 . A A . 62 LYS H 1 1
7 6139 1 1 62 LYS HA H 4.443 13.045 -6.452 1.00 . A A . 62 LYS HA 1 1
7 6140 1 1 62 LYS HB3 H 3.067 15.057 -4.615 1.00 . A A . 62 LYS HB3 1 1
7 6141 1 1 62 LYS HD3 H 4.506 17.055 -4.013 1.00 . A A . 62 LYS HD3 1 1
7 6142 1 1 62 LYS HE3 H 7.434 16.804 -4.884 1.00 . A A . 62 LYS HE3 1 1
7 6143 1 1 62 LYS HG3 H 5.967 14.858 -5.548 1.00 . A A . 62 LYS HG3 1 1
7 6144 1 1 62 LYS HZ1 H 7.707 18.843 -3.682 1.00 . A A . 62 LYS HZ1 1 1
7 6145 1 1 62 LYS HZ2 H 6.643 19.075 -4.911 1.00 . A A . 62 LYS HZ2 1 1
7 6146 1 1 62 LYS HZ3 H 6.099 18.948 -3.361 1.00 . A A . 62 LYS HZ3 1 1
7 6147 1 1 62 LYS N N 2.375 13.180 -6.430 1.00 . A A . 62 LYS N 1 1
7 6148 1 1 62 LYS NZ N 6.785 18.611 -4.024 1.00 . A A . 62 LYS NZ 1 1
7 6149 1 1 62 LYS O O 2.731 11.870 -4.062 1.00 . A A . 62 LYS O 1 1
7 6150 1 1 63 CYS C C 6.328 12.480 -2.093 1.00 . A A . 63 CYS C 1 1
7 6151 1 1 63 CYS CA C 5.264 11.577 -2.712 1.00 . A A . 63 CYS CA 1 1
7 6152 1 1 63 CYS CB C 5.789 10.140 -2.896 1.00 . A A . 63 CYS CB 1 1
7 6153 1 1 63 CYS H H 5.753 12.641 -4.434 1.00 . A A . 63 CYS H 1 1
7 6154 1 1 63 CYS HA H 4.371 11.589 -2.083 1.00 . A A . 63 CYS HA 1 1
7 6155 1 1 63 CYS HB3 H 6.046 10.007 -3.947 1.00 . A A . 63 CYS HB3 1 1
7 6156 1 1 63 CYS N N 4.959 12.177 -4.011 1.00 . A A . 63 CYS N 1 1
7 6157 1 1 63 CYS O O 7.093 13.094 -2.840 1.00 . A A . 63 CYS O 1 1
7 6158 1 1 63 CYS SG S 7.296 9.647 -2.001 1.00 . A A . 63 CYS SG 1 1
7 6159 1 1 64 HIS C C 7.473 12.988 1.373 1.00 . A A . 64 HIS C 1 1
7 6160 1 1 64 HIS CA C 7.331 13.449 -0.073 1.00 . A A . 64 HIS CA 1 1
7 6161 1 1 64 HIS CB C 6.951 14.934 -0.161 1.00 . A A . 64 HIS CB 1 1
7 6162 1 1 64 HIS CD2 C 4.406 15.102 -0.450 1.00 . A A . 64 HIS CD2 1 1
7 6163 1 1 64 HIS CE1 C 3.860 16.047 1.453 1.00 . A A . 64 HIS CE1 1 1
7 6164 1 1 64 HIS CG C 5.547 15.257 0.293 1.00 . A A . 64 HIS CG 1 1
7 6165 1 1 64 HIS H H 5.671 12.127 -0.190 1.00 . A A . 64 HIS H 1 1
7 6166 1 1 64 HIS HA H 8.307 13.314 -0.543 1.00 . A A . 64 HIS HA 1 1
7 6167 1 1 64 HIS HB3 H 7.053 15.256 -1.198 1.00 . A A . 64 HIS HB3 1 1
7 6168 1 1 64 HIS HD1 H 5.808 16.115 2.237 1.00 . A A . 64 HIS HD1 1 1
7 6169 1 1 64 HIS HD2 H 4.342 14.696 -1.448 1.00 . A A . 64 HIS HD2 1 1
7 6170 1 1 64 HIS HE1 H 3.288 16.499 2.250 1.00 . A A . 64 HIS HE1 1 1
7 6171 1 1 64 HIS N N 6.347 12.626 -0.767 1.00 . A A . 64 HIS N 1 1
7 6172 1 1 64 HIS ND1 N 5.191 15.852 1.482 1.00 . A A . 64 HIS ND1 1 1
7 6173 1 1 64 HIS NE2 N 3.340 15.609 0.296 1.00 . A A . 64 HIS NE2 1 1
7 6174 1 1 64 HIS O O 6.708 12.142 1.828 1.00 . A A . 64 HIS O 1 1
8 6175 1 1 1 VAL C C -13.030 -0.030 2.761 1.00 . A A . 1 VAL C 1 1
8 6176 1 1 1 VAL CA C -13.341 0.032 4.259 1.00 . A A . 1 VAL CA 1 1
8 6177 1 1 1 VAL CB C -12.773 -1.167 5.037 1.00 . A A . 1 VAL CB 1 1
8 6178 1 1 1 VAL CG1 C -13.068 -1.037 6.536 1.00 . A A . 1 VAL CG1 1 1
8 6179 1 1 1 VAL CG2 C -13.348 -2.500 4.543 1.00 . A A . 1 VAL CG2 1 1
8 6180 1 1 1 VAL H1 H -15.296 -0.056 3.551 1.00 . A A . 1 VAL H1 1 1
8 6181 1 1 1 VAL HA H -12.921 0.954 4.665 1.00 . A A . 1 VAL HA 1 1
8 6182 1 1 1 VAL HB H -11.691 -1.181 4.906 1.00 . A A . 1 VAL HB 1 1
8 6183 1 1 1 VAL HG11 H -12.526 -1.810 7.081 1.00 . A A . 1 VAL HG11 1 1
8 6184 1 1 1 VAL HG12 H -12.756 -0.061 6.900 1.00 . A A . 1 VAL HG12 1 1
8 6185 1 1 1 VAL HG13 H -14.136 -1.153 6.724 1.00 . A A . 1 VAL HG13 1 1
8 6186 1 1 1 VAL HG21 H -12.941 -3.308 5.150 1.00 . A A . 1 VAL HG21 1 1
8 6187 1 1 1 VAL HG22 H -14.434 -2.513 4.639 1.00 . A A . 1 VAL HG22 1 1
8 6188 1 1 1 VAL HG23 H -13.082 -2.668 3.500 1.00 . A A . 1 VAL HG23 1 1
8 6189 1 1 1 VAL N N -14.784 0.093 4.414 1.00 . A A . 1 VAL N 1 1
8 6190 1 1 1 VAL O O -13.921 -0.339 1.970 1.00 . A A . 1 VAL O 1 1
8 6191 1 1 2 ARG C C -10.318 -0.449 0.550 1.00 . A A . 2 ARG C 1 1
8 6192 1 1 2 ARG CA C -11.428 0.505 0.967 1.00 . A A . 2 ARG CA 1 1
8 6193 1 1 2 ARG CB C -10.932 1.943 0.789 1.00 . A A . 2 ARG CB 1 1
8 6194 1 1 2 ARG CD C -11.683 3.635 2.569 1.00 . A A . 2 ARG CD 1 1
8 6195 1 1 2 ARG CG C -12.004 2.936 1.242 1.00 . A A . 2 ARG CG 1 1
8 6196 1 1 2 ARG CZ C -9.410 4.607 3.077 1.00 . A A . 2 ARG CZ 1 1
8 6197 1 1 2 ARG H H -11.114 0.597 3.046 1.00 . A A . 2 ARG H 1 1
8 6198 1 1 2 ARG HA H -12.281 0.344 0.307 1.00 . A A . 2 ARG HA 1 1
8 6199 1 1 2 ARG HB3 H -10.725 2.109 -0.271 1.00 . A A . 2 ARG HB3 1 1
8 6200 1 1 2 ARG HD3 H -11.520 2.903 3.358 1.00 . A A . 2 ARG HD3 1 1
8 6201 1 1 2 ARG HE H -10.830 5.442 1.909 1.00 . A A . 2 ARG HE 1 1
8 6202 1 1 2 ARG HG3 H -12.974 2.442 1.295 1.00 . A A . 2 ARG HG3 1 1
8 6203 1 1 2 ARG HH11 H -9.580 2.693 3.787 1.00 . A A . 2 ARG HH11 1 1
8 6204 1 1 2 ARG HH12 H -8.410 3.682 4.596 1.00 . A A . 2 ARG HH12 1 1
8 6205 1 1 2 ARG HH21 H -8.934 6.549 2.624 1.00 . A A . 2 ARG HH21 1 1
8 6206 1 1 2 ARG HH22 H -7.785 5.713 3.628 1.00 . A A . 2 ARG HH22 1 1
8 6207 1 1 2 ARG N N -11.803 0.321 2.361 1.00 . A A . 2 ARG N 1 1
8 6208 1 1 2 ARG NE N -10.582 4.607 2.418 1.00 . A A . 2 ARG NE 1 1
8 6209 1 1 2 ARG NH1 N -9.036 3.554 3.800 1.00 . A A . 2 ARG NH1 1 1
8 6210 1 1 2 ARG NH2 N -8.630 5.690 3.053 1.00 . A A . 2 ARG NH2 1 1
8 6211 1 1 2 ARG O O -9.614 -1.000 1.389 1.00 . A A . 2 ARG O 1 1
8 6212 1 1 3 ASP C C -7.997 0.191 -1.606 1.00 . A A . 3 ASP C 1 1
8 6213 1 1 3 ASP CA C -8.829 -1.037 -1.290 1.00 . A A . 3 ASP CA 1 1
8 6214 1 1 3 ASP CB C -9.048 -1.818 -2.594 1.00 . A A . 3 ASP CB 1 1
8 6215 1 1 3 ASP CG C -9.444 -3.270 -2.412 1.00 . A A . 3 ASP CG 1 1
8 6216 1 1 3 ASP H H -10.662 0.012 -1.372 1.00 . A A . 3 ASP H 1 1
8 6217 1 1 3 ASP HA H -8.286 -1.622 -0.543 1.00 . A A . 3 ASP HA 1 1
8 6218 1 1 3 ASP HB3 H -8.109 -1.825 -3.146 1.00 . A A . 3 ASP HB3 1 1
8 6219 1 1 3 ASP N N -10.093 -0.551 -0.757 1.00 . A A . 3 ASP N 1 1
8 6220 1 1 3 ASP O O -8.556 1.204 -2.025 1.00 . A A . 3 ASP O 1 1
8 6221 1 1 3 ASP OD1 O -9.641 -3.698 -1.256 1.00 . A A . 3 ASP OD1 1 1
8 6222 1 1 3 ASP OD2 O -9.409 -3.967 -3.454 1.00 . A A . 3 ASP OD2 1 1
8 6223 1 1 4 ALA C C -4.354 0.816 -1.660 1.00 . A A . 4 ALA C 1 1
8 6224 1 1 4 ALA CA C -5.812 1.235 -1.747 1.00 . A A . 4 ALA CA 1 1
8 6225 1 1 4 ALA CB C -6.069 2.403 -0.787 1.00 . A A . 4 ALA CB 1 1
8 6226 1 1 4 ALA H H -6.237 -0.738 -1.085 1.00 . A A . 4 ALA H 1 1
8 6227 1 1 4 ALA HA H -6.014 1.561 -2.769 1.00 . A A . 4 ALA HA 1 1
8 6228 1 1 4 ALA HB1 H -7.053 2.839 -0.954 1.00 . A A . 4 ALA HB1 1 1
8 6229 1 1 4 ALA HB2 H -6.005 2.055 0.241 1.00 . A A . 4 ALA HB2 1 1
8 6230 1 1 4 ALA HB3 H -5.319 3.176 -0.940 1.00 . A A . 4 ALA HB3 1 1
8 6231 1 1 4 ALA N N -6.676 0.114 -1.427 1.00 . A A . 4 ALA N 1 1
8 6232 1 1 4 ALA O O -4.016 -0.223 -1.102 1.00 . A A . 4 ALA O 1 1
8 6233 1 1 5 TYR C C -1.837 2.238 -0.548 1.00 . A A . 5 TYR C 1 1
8 6234 1 1 5 TYR CA C -2.066 1.599 -1.912 1.00 . A A . 5 TYR CA 1 1
8 6235 1 1 5 TYR CB C -1.351 2.406 -2.988 1.00 . A A . 5 TYR CB 1 1
8 6236 1 1 5 TYR CD1 C -0.994 0.652 -4.765 1.00 . A A . 5 TYR CD1 1 1
8 6237 1 1 5 TYR CD2 C -2.125 2.721 -5.372 1.00 . A A . 5 TYR CD2 1 1
8 6238 1 1 5 TYR CE1 C -0.989 0.256 -6.108 1.00 . A A . 5 TYR CE1 1 1
8 6239 1 1 5 TYR CE2 C -2.132 2.318 -6.715 1.00 . A A . 5 TYR CE2 1 1
8 6240 1 1 5 TYR CG C -1.522 1.901 -4.400 1.00 . A A . 5 TYR CG 1 1
8 6241 1 1 5 TYR CZ C -1.523 1.109 -7.086 1.00 . A A . 5 TYR CZ 1 1
8 6242 1 1 5 TYR H H -3.833 2.536 -2.566 1.00 . A A . 5 TYR H 1 1
8 6243 1 1 5 TYR HA H -1.717 0.569 -1.918 1.00 . A A . 5 TYR HA 1 1
8 6244 1 1 5 TYR HB3 H -0.286 2.446 -2.760 1.00 . A A . 5 TYR HB3 1 1
8 6245 1 1 5 TYR HD1 H -0.553 0.012 -4.022 1.00 . A A . 5 TYR HD1 1 1
8 6246 1 1 5 TYR HD2 H -2.543 3.681 -5.104 1.00 . A A . 5 TYR HD2 1 1
8 6247 1 1 5 TYR HE1 H -0.629 -0.729 -6.365 1.00 . A A . 5 TYR HE1 1 1
8 6248 1 1 5 TYR HE2 H -2.573 2.956 -7.465 1.00 . A A . 5 TYR HE2 1 1
8 6249 1 1 5 TYR HH H -0.704 0.157 -8.582 1.00 . A A . 5 TYR HH 1 1
8 6250 1 1 5 TYR N N -3.484 1.674 -2.175 1.00 . A A . 5 TYR N 1 1
8 6251 1 1 5 TYR O O -2.159 3.413 -0.379 1.00 . A A . 5 TYR O 1 1
8 6252 1 1 5 TYR OH O -1.400 0.803 -8.402 1.00 . A A . 5 TYR OH 1 1
8 6253 1 1 6 ILE C C 0.167 3.094 1.546 1.00 . A A . 6 ILE C 1 1
8 6254 1 1 6 ILE CA C -0.990 2.101 1.713 1.00 . A A . 6 ILE CA 1 1
8 6255 1 1 6 ILE CB C -0.698 0.999 2.743 1.00 . A A . 6 ILE CB 1 1
8 6256 1 1 6 ILE CD1 C -0.879 0.513 5.211 1.00 . A A . 6 ILE CD1 1 1
8 6257 1 1 6 ILE CG1 C -0.703 1.601 4.156 1.00 . A A . 6 ILE CG1 1 1
8 6258 1 1 6 ILE CG2 C 0.612 0.251 2.445 1.00 . A A . 6 ILE CG2 1 1
8 6259 1 1 6 ILE H H -1.059 0.536 0.275 1.00 . A A . 6 ILE H 1 1
8 6260 1 1 6 ILE HA H -1.876 2.648 2.044 1.00 . A A . 6 ILE HA 1 1
8 6261 1 1 6 ILE HB H -1.518 0.284 2.682 1.00 . A A . 6 ILE HB 1 1
8 6262 1 1 6 ILE HD11 H -0.015 -0.145 5.218 1.00 . A A . 6 ILE HD11 1 1
8 6263 1 1 6 ILE HD12 H -0.982 0.983 6.188 1.00 . A A . 6 ILE HD12 1 1
8 6264 1 1 6 ILE HD13 H -1.775 -0.068 4.992 1.00 . A A . 6 ILE HD13 1 1
8 6265 1 1 6 ILE HG13 H -1.545 2.287 4.258 1.00 . A A . 6 ILE HG13 1 1
8 6266 1 1 6 ILE HG21 H 0.586 -0.176 1.443 1.00 . A A . 6 ILE HG21 1 1
8 6267 1 1 6 ILE HG22 H 1.459 0.931 2.517 1.00 . A A . 6 ILE HG22 1 1
8 6268 1 1 6 ILE HG23 H 0.764 -0.563 3.155 1.00 . A A . 6 ILE HG23 1 1
8 6269 1 1 6 ILE N N -1.312 1.500 0.431 1.00 . A A . 6 ILE N 1 1
8 6270 1 1 6 ILE O O 1.044 2.885 0.707 1.00 . A A . 6 ILE O 1 1
8 6271 1 1 7 ALA C C 1.792 5.253 3.801 1.00 . A A . 7 ALA C 1 1
8 6272 1 1 7 ALA CA C 1.253 5.143 2.376 1.00 . A A . 7 ALA CA 1 1
8 6273 1 1 7 ALA CB C 0.736 6.497 1.895 1.00 . A A . 7 ALA CB 1 1
8 6274 1 1 7 ALA H H -0.576 4.282 3.013 1.00 . A A . 7 ALA H 1 1
8 6275 1 1 7 ALA HA H 2.063 4.839 1.715 1.00 . A A . 7 ALA HA 1 1
8 6276 1 1 7 ALA HB1 H 0.396 6.420 0.863 1.00 . A A . 7 ALA HB1 1 1
8 6277 1 1 7 ALA HB2 H -0.091 6.830 2.525 1.00 . A A . 7 ALA HB2 1 1
8 6278 1 1 7 ALA HB3 H 1.551 7.216 1.961 1.00 . A A . 7 ALA HB3 1 1
8 6279 1 1 7 ALA N N 0.172 4.167 2.341 1.00 . A A . 7 ALA N 1 1
8 6280 1 1 7 ALA O O 1.008 5.250 4.746 1.00 . A A . 7 ALA O 1 1
8 6281 1 1 8 GLN C C 3.852 6.871 5.744 1.00 . A A . 8 GLN C 1 1
8 6282 1 1 8 GLN CA C 3.774 5.425 5.246 1.00 . A A . 8 GLN CA 1 1
8 6283 1 1 8 GLN CB C 5.137 4.704 5.205 1.00 . A A . 8 GLN CB 1 1
8 6284 1 1 8 GLN CD C 7.517 4.451 4.417 1.00 . A A . 8 GLN CD 1 1
8 6285 1 1 8 GLN CG C 6.295 5.364 4.442 1.00 . A A . 8 GLN CG 1 1
8 6286 1 1 8 GLN H H 3.692 5.331 3.116 1.00 . A A . 8 GLN H 1 1
8 6287 1 1 8 GLN HA H 3.168 4.870 5.965 1.00 . A A . 8 GLN HA 1 1
8 6288 1 1 8 GLN HB3 H 4.975 3.729 4.749 1.00 . A A . 8 GLN HB3 1 1
8 6289 1 1 8 GLN HE21 H 7.294 3.936 2.423 1.00 . A A . 8 GLN HE21 1 1
8 6290 1 1 8 GLN HE22 H 8.668 3.276 3.275 1.00 . A A . 8 GLN HE22 1 1
8 6291 1 1 8 GLN HG3 H 6.612 6.272 4.955 1.00 . A A . 8 GLN HG3 1 1
8 6292 1 1 8 GLN N N 3.118 5.354 3.947 1.00 . A A . 8 GLN N 1 1
8 6293 1 1 8 GLN NE2 N 7.842 3.852 3.275 1.00 . A A . 8 GLN NE2 1 1
8 6294 1 1 8 GLN O O 3.315 7.206 6.797 1.00 . A A . 8 GLN O 1 1
8 6295 1 1 8 GLN OE1 O 8.181 4.280 5.433 1.00 . A A . 8 GLN OE1 1 1
8 6296 1 1 9 ASN C C 5.847 9.585 4.227 1.00 . A A . 9 ASN C 1 1
8 6297 1 1 9 ASN CA C 4.919 9.089 5.342 1.00 . A A . 9 ASN CA 1 1
8 6298 1 1 9 ASN CB C 5.631 9.158 6.713 1.00 . A A . 9 ASN CB 1 1
8 6299 1 1 9 ASN CG C 4.867 10.046 7.691 1.00 . A A . 9 ASN CG 1 1
8 6300 1 1 9 ASN H H 4.941 7.361 4.130 1.00 . A A . 9 ASN H 1 1
8 6301 1 1 9 ASN HA H 4.021 9.697 5.422 1.00 . A A . 9 ASN HA 1 1
8 6302 1 1 9 ASN HB3 H 6.626 9.592 6.608 1.00 . A A . 9 ASN HB3 1 1
8 6303 1 1 9 ASN HD21 H 3.407 8.651 7.883 1.00 . A A . 9 ASN HD21 1 1
8 6304 1 1 9 ASN HD22 H 3.202 10.120 8.842 1.00 . A A . 9 ASN HD22 1 1
8 6305 1 1 9 ASN N N 4.545 7.725 4.985 1.00 . A A . 9 ASN N 1 1
8 6306 1 1 9 ASN ND2 N 3.728 9.570 8.183 1.00 . A A . 9 ASN ND2 1 1
8 6307 1 1 9 ASN O O 7.007 9.191 4.206 1.00 . A A . 9 ASN O 1 1
8 6308 1 1 9 ASN OD1 O 5.282 11.160 7.988 1.00 . A A . 9 ASN OD1 1 1
8 6309 1 1 10 TYR C C 3.704 10.460 1.516 1.00 . A A . 10 TYR C 1 1
8 6310 1 1 10 TYR CA C 4.000 10.746 2.980 1.00 . A A . 10 TYR CA 1 1
8 6311 1 1 10 TYR CB C 3.780 12.229 3.304 1.00 . A A . 10 TYR CB 1 1
8 6312 1 1 10 TYR CD1 C 1.326 12.362 3.883 1.00 . A A . 10 TYR CD1 1 1
8 6313 1 1 10 TYR CD2 C 2.962 12.549 5.677 1.00 . A A . 10 TYR CD2 1 1
8 6314 1 1 10 TYR CE1 C 0.287 12.381 4.829 1.00 . A A . 10 TYR CE1 1 1
8 6315 1 1 10 TYR CE2 C 1.921 12.569 6.622 1.00 . A A . 10 TYR CE2 1 1
8 6316 1 1 10 TYR CG C 2.665 12.446 4.305 1.00 . A A . 10 TYR CG 1 1
8 6317 1 1 10 TYR CZ C 0.584 12.481 6.198 1.00 . A A . 10 TYR CZ 1 1
8 6318 1 1 10 TYR H H 6.082 10.688 2.583 1.00 . A A . 10 TYR H 1 1
8 6319 1 1 10 TYR HA H 3.301 10.139 3.550 1.00 . A A . 10 TYR HA 1 1
8 6320 1 1 10 TYR HB3 H 3.545 12.775 2.389 1.00 . A A . 10 TYR HB3 1 1
8 6321 1 1 10 TYR HD1 H 1.091 12.247 2.833 1.00 . A A . 10 TYR HD1 1 1
8 6322 1 1 10 TYR HD2 H 3.989 12.584 6.012 1.00 . A A . 10 TYR HD2 1 1
8 6323 1 1 10 TYR HE1 H -0.741 12.303 4.507 1.00 . A A . 10 TYR HE1 1 1
8 6324 1 1 10 TYR HE2 H 2.163 12.635 7.673 1.00 . A A . 10 TYR HE2 1 1
8 6325 1 1 10 TYR HH H -0.125 12.559 8.014 1.00 . A A . 10 TYR HH 1 1
8 6326 1 1 10 TYR N N 5.384 10.372 3.249 1.00 . A A . 10 TYR N 1 1
8 6327 1 1 10 TYR O O 4.415 10.941 0.645 1.00 . A A . 10 TYR O 1 1
8 6328 1 1 10 TYR OH O -0.430 12.480 7.108 1.00 . A A . 10 TYR OH 1 1
8 6329 1 1 11 ASN C C 3.466 8.346 -0.691 1.00 . A A . 11 ASN C 1 1
8 6330 1 1 11 ASN CA C 2.344 9.215 -0.110 1.00 . A A . 11 ASN CA 1 1
8 6331 1 1 11 ASN CB C 2.029 10.397 -1.044 1.00 . A A . 11 ASN CB 1 1
8 6332 1 1 11 ASN CG C 0.852 10.075 -1.955 1.00 . A A . 11 ASN CG 1 1
8 6333 1 1 11 ASN H H 2.085 9.345 1.997 1.00 . A A . 11 ASN H 1 1
8 6334 1 1 11 ASN HA H 1.456 8.591 -0.018 1.00 . A A . 11 ASN HA 1 1
8 6335 1 1 11 ASN HB3 H 2.890 10.614 -1.662 1.00 . A A . 11 ASN HB3 1 1
8 6336 1 1 11 ASN HD21 H 1.998 10.262 -3.604 1.00 . A A . 11 ASN HD21 1 1
8 6337 1 1 11 ASN HD22 H 0.336 9.777 -3.904 1.00 . A A . 11 ASN HD22 1 1
8 6338 1 1 11 ASN N N 2.666 9.671 1.238 1.00 . A A . 11 ASN N 1 1
8 6339 1 1 11 ASN ND2 N 1.077 10.022 -3.260 1.00 . A A . 11 ASN ND2 1 1
8 6340 1 1 11 ASN O O 3.654 8.300 -1.904 1.00 . A A . 11 ASN O 1 1
8 6341 1 1 11 ASN OD1 O -0.262 9.870 -1.491 1.00 . A A . 11 ASN OD1 1 1
8 6342 1 1 12 CYS C C 4.973 5.389 0.270 1.00 . A A . 12 CYS C 1 1
8 6343 1 1 12 CYS CA C 5.313 6.779 -0.254 1.00 . A A . 12 CYS CA 1 1
8 6344 1 1 12 CYS CB C 6.620 7.282 0.370 1.00 . A A . 12 CYS CB 1 1
8 6345 1 1 12 CYS H H 3.987 7.639 1.140 1.00 . A A . 12 CYS H 1 1
8 6346 1 1 12 CYS HA H 5.431 6.759 -1.338 1.00 . A A . 12 CYS HA 1 1
8 6347 1 1 12 CYS HB3 H 7.465 6.748 -0.065 1.00 . A A . 12 CYS HB3 1 1
8 6348 1 1 12 CYS N N 4.206 7.631 0.155 1.00 . A A . 12 CYS N 1 1
8 6349 1 1 12 CYS O O 4.590 5.266 1.433 1.00 . A A . 12 CYS O 1 1
8 6350 1 1 12 CYS SG S 6.976 9.064 0.311 1.00 . A A . 12 CYS SG 1 1
8 6351 1 1 13 VAL C C 5.825 2.464 0.791 1.00 . A A . 13 VAL C 1 1
8 6352 1 1 13 VAL CA C 4.735 2.997 -0.144 1.00 . A A . 13 VAL CA 1 1
8 6353 1 1 13 VAL CB C 4.533 2.070 -1.358 1.00 . A A . 13 VAL CB 1 1
8 6354 1 1 13 VAL CG1 C 3.346 2.527 -2.212 1.00 . A A . 13 VAL CG1 1 1
8 6355 1 1 13 VAL CG2 C 5.781 1.960 -2.247 1.00 . A A . 13 VAL CG2 1 1
8 6356 1 1 13 VAL H H 5.423 4.504 -1.493 1.00 . A A . 13 VAL H 1 1
8 6357 1 1 13 VAL HA H 3.797 3.020 0.415 1.00 . A A . 13 VAL HA 1 1
8 6358 1 1 13 VAL HB H 4.300 1.072 -0.983 1.00 . A A . 13 VAL HB 1 1
8 6359 1 1 13 VAL HG11 H 3.150 1.788 -2.988 1.00 . A A . 13 VAL HG11 1 1
8 6360 1 1 13 VAL HG12 H 2.455 2.627 -1.592 1.00 . A A . 13 VAL HG12 1 1
8 6361 1 1 13 VAL HG13 H 3.568 3.481 -2.687 1.00 . A A . 13 VAL HG13 1 1
8 6362 1 1 13 VAL HG21 H 6.019 2.921 -2.703 1.00 . A A . 13 VAL HG21 1 1
8 6363 1 1 13 VAL HG22 H 6.636 1.623 -1.665 1.00 . A A . 13 VAL HG22 1 1
8 6364 1 1 13 VAL HG23 H 5.597 1.234 -3.040 1.00 . A A . 13 VAL HG23 1 1
8 6365 1 1 13 VAL N N 5.057 4.356 -0.567 1.00 . A A . 13 VAL N 1 1
8 6366 1 1 13 VAL O O 6.954 2.961 0.786 1.00 . A A . 13 VAL O 1 1
8 6367 1 1 14 TYR C C 7.198 -0.283 1.248 1.00 . A A . 14 TYR C 1 1
8 6368 1 1 14 TYR CA C 6.530 0.644 2.264 1.00 . A A . 14 TYR CA 1 1
8 6369 1 1 14 TYR CB C 5.898 -0.143 3.416 1.00 . A A . 14 TYR CB 1 1
8 6370 1 1 14 TYR CD1 C 6.131 1.149 5.582 1.00 . A A . 14 TYR CD1 1 1
8 6371 1 1 14 TYR CD2 C 3.933 0.961 4.557 1.00 . A A . 14 TYR CD2 1 1
8 6372 1 1 14 TYR CE1 C 5.554 1.768 6.704 1.00 . A A . 14 TYR CE1 1 1
8 6373 1 1 14 TYR CE2 C 3.359 1.602 5.667 1.00 . A A . 14 TYR CE2 1 1
8 6374 1 1 14 TYR CG C 5.317 0.715 4.520 1.00 . A A . 14 TYR CG 1 1
8 6375 1 1 14 TYR CZ C 4.165 1.984 6.751 1.00 . A A . 14 TYR CZ 1 1
8 6376 1 1 14 TYR H H 4.576 1.054 1.539 1.00 . A A . 14 TYR H 1 1
8 6377 1 1 14 TYR HA H 7.290 1.296 2.692 1.00 . A A . 14 TYR HA 1 1
8 6378 1 1 14 TYR HB3 H 6.667 -0.783 3.856 1.00 . A A . 14 TYR HB3 1 1
8 6379 1 1 14 TYR HD1 H 7.195 0.959 5.564 1.00 . A A . 14 TYR HD1 1 1
8 6380 1 1 14 TYR HD2 H 3.301 0.594 3.766 1.00 . A A . 14 TYR HD2 1 1
8 6381 1 1 14 TYR HE1 H 6.183 2.059 7.532 1.00 . A A . 14 TYR HE1 1 1
8 6382 1 1 14 TYR HE2 H 2.289 1.726 5.721 1.00 . A A . 14 TYR HE2 1 1
8 6383 1 1 14 TYR HH H 4.229 2.820 8.515 1.00 . A A . 14 TYR HH 1 1
8 6384 1 1 14 TYR N N 5.515 1.422 1.565 1.00 . A A . 14 TYR N 1 1
8 6385 1 1 14 TYR O O 6.886 -1.469 1.216 1.00 . A A . 14 TYR O 1 1
8 6386 1 1 14 TYR OH O 3.597 2.577 7.837 1.00 . A A . 14 TYR OH 1 1
8 6387 1 1 15 HIS C C 9.079 -1.841 -0.444 1.00 . A A . 15 HIS C 1 1
8 6388 1 1 15 HIS CA C 8.832 -0.341 -0.673 1.00 . A A . 15 HIS CA 1 1
8 6389 1 1 15 HIS CB C 10.144 0.437 -0.859 1.00 . A A . 15 HIS CB 1 1
8 6390 1 1 15 HIS CD2 C 11.353 0.525 -3.131 1.00 . A A . 15 HIS CD2 1 1
8 6391 1 1 15 HIS CE1 C 12.373 -1.420 -3.083 1.00 . A A . 15 HIS CE1 1 1
8 6392 1 1 15 HIS CG C 11.027 -0.101 -1.958 1.00 . A A . 15 HIS CG 1 1
8 6393 1 1 15 HIS H H 8.165 1.298 0.508 1.00 . A A . 15 HIS H 1 1
8 6394 1 1 15 HIS HA H 8.259 -0.232 -1.595 1.00 . A A . 15 HIS HA 1 1
8 6395 1 1 15 HIS HB3 H 10.709 0.409 0.073 1.00 . A A . 15 HIS HB3 1 1
8 6396 1 1 15 HIS HD1 H 11.604 -1.999 -1.193 1.00 . A A . 15 HIS HD1 1 1
8 6397 1 1 15 HIS HD2 H 11.012 1.499 -3.452 1.00 . A A . 15 HIS HD2 1 1
8 6398 1 1 15 HIS HE1 H 12.977 -2.272 -3.359 1.00 . A A . 15 HIS HE1 1 1
8 6399 1 1 15 HIS N N 8.069 0.294 0.408 1.00 . A A . 15 HIS N 1 1
8 6400 1 1 15 HIS ND1 N 11.677 -1.313 -1.939 1.00 . A A . 15 HIS ND1 1 1
8 6401 1 1 15 HIS NE2 N 12.205 -0.324 -3.841 1.00 . A A . 15 HIS NE2 1 1
8 6402 1 1 15 HIS O O 10.094 -2.241 0.127 1.00 . A A . 15 HIS O 1 1
8 6403 1 1 16 CYS C C 9.042 -4.969 -1.231 1.00 . A A . 16 CYS C 1 1
8 6404 1 1 16 CYS CA C 8.075 -4.064 -0.476 1.00 . A A . 16 CYS CA 1 1
8 6405 1 1 16 CYS CB C 6.653 -4.599 -0.620 1.00 . A A . 16 CYS CB 1 1
8 6406 1 1 16 CYS H H 7.334 -2.285 -1.354 1.00 . A A . 16 CYS H 1 1
8 6407 1 1 16 CYS HA H 8.314 -4.092 0.589 1.00 . A A . 16 CYS HA 1 1
8 6408 1 1 16 CYS HB3 H 5.976 -3.992 -0.020 1.00 . A A . 16 CYS HB3 1 1
8 6409 1 1 16 CYS N N 8.148 -2.677 -0.905 1.00 . A A . 16 CYS N 1 1
8 6410 1 1 16 CYS O O 9.067 -5.002 -2.463 1.00 . A A . 16 CYS O 1 1
8 6411 1 1 16 CYS SG S 6.032 -4.637 -2.312 1.00 . A A . 16 CYS SG 1 1
8 6412 1 1 17 ALA C C 9.660 -7.962 -1.542 1.00 . A A . 17 ALA C 1 1
8 6413 1 1 17 ALA CA C 10.582 -6.860 -1.015 1.00 . A A . 17 ALA CA 1 1
8 6414 1 1 17 ALA CB C 11.522 -7.405 0.063 1.00 . A A . 17 ALA CB 1 1
8 6415 1 1 17 ALA H H 9.769 -5.648 0.530 1.00 . A A . 17 ALA H 1 1
8 6416 1 1 17 ALA HA H 11.190 -6.489 -1.842 1.00 . A A . 17 ALA HA 1 1
8 6417 1 1 17 ALA HB1 H 12.121 -8.214 -0.353 1.00 . A A . 17 ALA HB1 1 1
8 6418 1 1 17 ALA HB2 H 12.188 -6.612 0.406 1.00 . A A . 17 ALA HB2 1 1
8 6419 1 1 17 ALA HB3 H 10.949 -7.784 0.910 1.00 . A A . 17 ALA HB3 1 1
8 6420 1 1 17 ALA N N 9.798 -5.763 -0.471 1.00 . A A . 17 ALA N 1 1
8 6421 1 1 17 ALA O O 9.956 -8.564 -2.571 1.00 . A A . 17 ALA O 1 1
8 6422 1 1 18 ARG C C 6.177 -8.885 -0.812 1.00 . A A . 18 ARG C 1 1
8 6423 1 1 18 ARG CA C 7.599 -9.271 -1.210 1.00 . A A . 18 ARG CA 1 1
8 6424 1 1 18 ARG CB C 7.932 -10.608 -0.527 1.00 . A A . 18 ARG CB 1 1
8 6425 1 1 18 ARG CD C 9.154 -11.735 -2.510 1.00 . A A . 18 ARG CD 1 1
8 6426 1 1 18 ARG CG C 9.196 -11.317 -1.028 1.00 . A A . 18 ARG CG 1 1
8 6427 1 1 18 ARG CZ C 6.852 -12.112 -3.453 1.00 . A A . 18 ARG CZ 1 1
8 6428 1 1 18 ARG H H 8.336 -7.692 -0.014 1.00 . A A . 18 ARG H 1 1
8 6429 1 1 18 ARG HA H 7.617 -9.373 -2.291 1.00 . A A . 18 ARG HA 1 1
8 6430 1 1 18 ARG HB3 H 7.092 -11.293 -0.643 1.00 . A A . 18 ARG HB3 1 1
8 6431 1 1 18 ARG HD3 H 10.038 -12.344 -2.707 1.00 . A A . 18 ARG HD3 1 1
8 6432 1 1 18 ARG HE H 7.956 -13.475 -2.438 1.00 . A A . 18 ARG HE 1 1
8 6433 1 1 18 ARG HG3 H 9.316 -12.208 -0.411 1.00 . A A . 18 ARG HG3 1 1
8 6434 1 1 18 ARG HH11 H 7.613 -10.351 -4.227 1.00 . A A . 18 ARG HH11 1 1
8 6435 1 1 18 ARG HH12 H 5.873 -10.634 -4.404 1.00 . A A . 18 ARG HH12 1 1
8 6436 1 1 18 ARG HH21 H 5.658 -13.739 -2.980 1.00 . A A . 18 ARG HH21 1 1
8 6437 1 1 18 ARG HH22 H 4.890 -12.351 -3.759 1.00 . A A . 18 ARG HH22 1 1
8 6438 1 1 18 ARG N N 8.560 -8.245 -0.829 1.00 . A A . 18 ARG N 1 1
8 6439 1 1 18 ARG NE N 7.961 -12.542 -2.826 1.00 . A A . 18 ARG NE 1 1
8 6440 1 1 18 ARG NH1 N 6.806 -10.941 -4.092 1.00 . A A . 18 ARG NH1 1 1
8 6441 1 1 18 ARG NH2 N 5.731 -12.832 -3.415 1.00 . A A . 18 ARG NH2 1 1
8 6442 1 1 18 ARG O O 5.973 -8.145 0.153 1.00 . A A . 18 ARG O 1 1
8 6443 1 1 19 ASP C C 3.616 -9.757 0.314 1.00 . A A . 19 ASP C 1 1
8 6444 1 1 19 ASP CA C 3.801 -9.524 -1.178 1.00 . A A . 19 ASP CA 1 1
8 6445 1 1 19 ASP CB C 3.111 -10.646 -1.969 1.00 . A A . 19 ASP CB 1 1
8 6446 1 1 19 ASP CG C 3.174 -10.417 -3.465 1.00 . A A . 19 ASP CG 1 1
8 6447 1 1 19 ASP H H 5.462 -10.030 -2.332 1.00 . A A . 19 ASP H 1 1
8 6448 1 1 19 ASP HA H 3.349 -8.569 -1.449 1.00 . A A . 19 ASP HA 1 1
8 6449 1 1 19 ASP HB3 H 2.063 -10.682 -1.675 1.00 . A A . 19 ASP HB3 1 1
8 6450 1 1 19 ASP N N 5.213 -9.497 -1.513 1.00 . A A . 19 ASP N 1 1
8 6451 1 1 19 ASP O O 3.071 -8.904 0.998 1.00 . A A . 19 ASP O 1 1
8 6452 1 1 19 ASP OD1 O 4.221 -10.803 -4.036 1.00 . A A . 19 ASP OD1 1 1
8 6453 1 1 19 ASP OD2 O 2.198 -9.850 -3.996 1.00 . A A . 19 ASP OD2 1 1
8 6454 1 1 20 ALA C C 4.333 -10.287 3.195 1.00 . A A . 20 ALA C 1 1
8 6455 1 1 20 ALA CA C 3.884 -11.348 2.190 1.00 . A A . 20 ALA CA 1 1
8 6456 1 1 20 ALA CB C 4.621 -12.669 2.419 1.00 . A A . 20 ALA CB 1 1
8 6457 1 1 20 ALA H H 4.500 -11.555 0.162 1.00 . A A . 20 ALA H 1 1
8 6458 1 1 20 ALA HA H 2.816 -11.523 2.349 1.00 . A A . 20 ALA HA 1 1
8 6459 1 1 20 ALA HB1 H 4.452 -13.004 3.444 1.00 . A A . 20 ALA HB1 1 1
8 6460 1 1 20 ALA HB2 H 4.241 -13.429 1.736 1.00 . A A . 20 ALA HB2 1 1
8 6461 1 1 20 ALA HB3 H 5.692 -12.540 2.259 1.00 . A A . 20 ALA HB3 1 1
8 6462 1 1 20 ALA N N 4.077 -10.911 0.810 1.00 . A A . 20 ALA N 1 1
8 6463 1 1 20 ALA O O 3.577 -9.953 4.103 1.00 . A A . 20 ALA O 1 1
8 6464 1 1 21 TYR C C 5.010 -7.517 3.938 1.00 . A A . 21 TYR C 1 1
8 6465 1 1 21 TYR CA C 6.027 -8.655 3.884 1.00 . A A . 21 TYR CA 1 1
8 6466 1 1 21 TYR CB C 7.382 -8.155 3.363 1.00 . A A . 21 TYR CB 1 1
8 6467 1 1 21 TYR CD1 C 8.215 -6.683 5.250 1.00 . A A . 21 TYR CD1 1 1
8 6468 1 1 21 TYR CD2 C 7.594 -5.643 3.138 1.00 . A A . 21 TYR CD2 1 1
8 6469 1 1 21 TYR CE1 C 8.439 -5.411 5.807 1.00 . A A . 21 TYR CE1 1 1
8 6470 1 1 21 TYR CE2 C 7.813 -4.372 3.698 1.00 . A A . 21 TYR CE2 1 1
8 6471 1 1 21 TYR CG C 7.796 -6.801 3.912 1.00 . A A . 21 TYR CG 1 1
8 6472 1 1 21 TYR CZ C 8.228 -4.257 5.034 1.00 . A A . 21 TYR CZ 1 1
8 6473 1 1 21 TYR H H 6.114 -10.039 2.253 1.00 . A A . 21 TYR H 1 1
8 6474 1 1 21 TYR HA H 6.140 -9.016 4.909 1.00 . A A . 21 TYR HA 1 1
8 6475 1 1 21 TYR HB3 H 7.342 -8.079 2.277 1.00 . A A . 21 TYR HB3 1 1
8 6476 1 1 21 TYR HD1 H 8.325 -7.565 5.864 1.00 . A A . 21 TYR HD1 1 1
8 6477 1 1 21 TYR HD2 H 7.208 -5.721 2.134 1.00 . A A . 21 TYR HD2 1 1
8 6478 1 1 21 TYR HE1 H 8.744 -5.334 6.841 1.00 . A A . 21 TYR HE1 1 1
8 6479 1 1 21 TYR HE2 H 7.629 -3.482 3.113 1.00 . A A . 21 TYR HE2 1 1
8 6480 1 1 21 TYR HH H 8.713 -3.053 6.488 1.00 . A A . 21 TYR HH 1 1
8 6481 1 1 21 TYR N N 5.543 -9.740 3.032 1.00 . A A . 21 TYR N 1 1
8 6482 1 1 21 TYR O O 4.615 -7.063 5.013 1.00 . A A . 21 TYR O 1 1
8 6483 1 1 21 TYR OH O 8.412 -3.020 5.579 1.00 . A A . 21 TYR OH 1 1
8 6484 1 1 22 CYS C C 2.280 -6.477 3.416 1.00 . A A . 22 CYS C 1 1
8 6485 1 1 22 CYS CA C 3.575 -5.998 2.764 1.00 . A A . 22 CYS CA 1 1
8 6486 1 1 22 CYS CB C 3.289 -5.484 1.365 1.00 . A A . 22 CYS CB 1 1
8 6487 1 1 22 CYS H H 4.903 -7.466 1.902 1.00 . A A . 22 CYS H 1 1
8 6488 1 1 22 CYS HA H 3.953 -5.165 3.363 1.00 . A A . 22 CYS HA 1 1
8 6489 1 1 22 CYS HB3 H 2.854 -6.281 0.764 1.00 . A A . 22 CYS HB3 1 1
8 6490 1 1 22 CYS N N 4.578 -7.047 2.769 1.00 . A A . 22 CYS N 1 1
8 6491 1 1 22 CYS O O 1.702 -5.755 4.211 1.00 . A A . 22 CYS O 1 1
8 6492 1 1 22 CYS SG S 2.100 -4.132 1.456 1.00 . A A . 22 CYS SG 1 1
8 6493 1 1 23 ASN C C 0.666 -8.265 5.202 1.00 . A A . 23 ASN C 1 1
8 6494 1 1 23 ASN CA C 0.631 -8.306 3.674 1.00 . A A . 23 ASN CA 1 1
8 6495 1 1 23 ASN CB C 0.421 -9.719 3.086 1.00 . A A . 23 ASN CB 1 1
8 6496 1 1 23 ASN CG C 0.247 -10.857 4.095 1.00 . A A . 23 ASN CG 1 1
8 6497 1 1 23 ASN H H 2.392 -8.246 2.480 1.00 . A A . 23 ASN H 1 1
8 6498 1 1 23 ASN HA H -0.215 -7.696 3.356 1.00 . A A . 23 ASN HA 1 1
8 6499 1 1 23 ASN HB3 H 1.259 -9.973 2.444 1.00 . A A . 23 ASN HB3 1 1
8 6500 1 1 23 ASN HD21 H -1.225 -9.898 5.151 1.00 . A A . 23 ASN HD21 1 1
8 6501 1 1 23 ASN HD22 H -0.792 -11.515 5.670 1.00 . A A . 23 ASN HD22 1 1
8 6502 1 1 23 ASN N N 1.830 -7.694 3.112 1.00 . A A . 23 ASN N 1 1
8 6503 1 1 23 ASN ND2 N -0.707 -10.755 5.014 1.00 . A A . 23 ASN ND2 1 1
8 6504 1 1 23 ASN O O -0.326 -7.875 5.815 1.00 . A A . 23 ASN O 1 1
8 6505 1 1 23 ASN OD1 O 0.946 -11.860 4.027 1.00 . A A . 23 ASN OD1 1 1
8 6506 1 1 24 GLU C C 1.735 -7.132 7.677 1.00 . A A . 24 GLU C 1 1
8 6507 1 1 24 GLU CA C 2.013 -8.567 7.233 1.00 . A A . 24 GLU CA 1 1
8 6508 1 1 24 GLU CB C 3.451 -9.017 7.536 1.00 . A A . 24 GLU CB 1 1
8 6509 1 1 24 GLU CD C 5.291 -9.082 9.292 1.00 . A A . 24 GLU CD 1 1
8 6510 1 1 24 GLU CG C 3.855 -8.692 8.975 1.00 . A A . 24 GLU CG 1 1
8 6511 1 1 24 GLU H H 2.566 -8.986 5.242 1.00 . A A . 24 GLU H 1 1
8 6512 1 1 24 GLU HA H 1.322 -9.238 7.746 1.00 . A A . 24 GLU HA 1 1
8 6513 1 1 24 GLU HB3 H 4.161 -8.521 6.879 1.00 . A A . 24 GLU HB3 1 1
8 6514 1 1 24 GLU HG3 H 3.172 -9.197 9.651 1.00 . A A . 24 GLU HG3 1 1
8 6515 1 1 24 GLU N N 1.789 -8.660 5.805 1.00 . A A . 24 GLU N 1 1
8 6516 1 1 24 GLU O O 0.931 -6.894 8.582 1.00 . A A . 24 GLU O 1 1
8 6517 1 1 24 GLU OE1 O 5.797 -10.033 8.665 1.00 . A A . 24 GLU OE1 1 1
8 6518 1 1 24 GLU OE2 O 5.854 -8.384 10.168 1.00 . A A . 24 GLU OE2 1 1
8 6519 1 1 25 LEU C C 0.731 -4.355 7.283 1.00 . A A . 25 LEU C 1 1
8 6520 1 1 25 LEU CA C 2.212 -4.755 7.343 1.00 . A A . 25 LEU CA 1 1
8 6521 1 1 25 LEU CB C 3.106 -3.894 6.435 1.00 . A A . 25 LEU CB 1 1
8 6522 1 1 25 LEU CD1 C 4.567 -1.876 6.593 1.00 . A A . 25 LEU CD1 1 1
8 6523 1 1 25 LEU CD2 C 2.128 -1.570 6.216 1.00 . A A . 25 LEU CD2 1 1
8 6524 1 1 25 LEU CG C 3.181 -2.439 6.913 1.00 . A A . 25 LEU CG 1 1
8 6525 1 1 25 LEU H H 3.053 -6.448 6.302 1.00 . A A . 25 LEU H 1 1
8 6526 1 1 25 LEU HA H 2.551 -4.613 8.369 1.00 . A A . 25 LEU HA 1 1
8 6527 1 1 25 LEU HB3 H 2.756 -3.900 5.405 1.00 . A A . 25 LEU HB3 1 1
8 6528 1 1 25 LEU HD11 H 5.340 -2.466 7.085 1.00 . A A . 25 LEU HD11 1 1
8 6529 1 1 25 LEU HD12 H 4.730 -1.891 5.516 1.00 . A A . 25 LEU HD12 1 1
8 6530 1 1 25 LEU HD13 H 4.627 -0.854 6.960 1.00 . A A . 25 LEU HD13 1 1
8 6531 1 1 25 LEU HD21 H 2.341 -1.505 5.149 1.00 . A A . 25 LEU HD21 1 1
8 6532 1 1 25 LEU HD22 H 1.128 -1.976 6.344 1.00 . A A . 25 LEU HD22 1 1
8 6533 1 1 25 LEU HD23 H 2.145 -0.573 6.650 1.00 . A A . 25 LEU HD23 1 1
8 6534 1 1 25 LEU HG H 3.037 -2.390 7.993 1.00 . A A . 25 LEU HG 1 1
8 6535 1 1 25 LEU N N 2.399 -6.169 7.033 1.00 . A A . 25 LEU N 1 1
8 6536 1 1 25 LEU O O 0.231 -3.699 8.199 1.00 . A A . 25 LEU O 1 1
8 6537 1 1 26 CYS C C -2.158 -4.935 7.239 1.00 . A A . 26 CYS C 1 1
8 6538 1 1 26 CYS CA C -1.388 -4.466 6.014 1.00 . A A . 26 CYS CA 1 1
8 6539 1 1 26 CYS CB C -1.935 -5.145 4.749 1.00 . A A . 26 CYS CB 1 1
8 6540 1 1 26 CYS H H 0.486 -5.325 5.535 1.00 . A A . 26 CYS H 1 1
8 6541 1 1 26 CYS HA H -1.510 -3.387 5.907 1.00 . A A . 26 CYS HA 1 1
8 6542 1 1 26 CYS HB3 H -2.987 -4.893 4.645 1.00 . A A . 26 CYS HB3 1 1
8 6543 1 1 26 CYS N N 0.023 -4.753 6.223 1.00 . A A . 26 CYS N 1 1
8 6544 1 1 26 CYS O O -2.851 -4.140 7.868 1.00 . A A . 26 CYS O 1 1
8 6545 1 1 26 CYS SG S -1.145 -4.744 3.172 1.00 . A A . 26 CYS SG 1 1
8 6546 1 1 27 THR C C -2.325 -5.990 10.068 1.00 . A A . 27 THR C 1 1
8 6547 1 1 27 THR CA C -2.696 -6.736 8.785 1.00 . A A . 27 THR CA 1 1
8 6548 1 1 27 THR CB C -2.500 -8.254 8.865 1.00 . A A . 27 THR CB 1 1
8 6549 1 1 27 THR CG2 C -3.388 -8.917 7.810 1.00 . A A . 27 THR CG2 1 1
8 6550 1 1 27 THR H H -1.376 -6.821 7.110 1.00 . A A . 27 THR H 1 1
8 6551 1 1 27 THR HA H -3.763 -6.554 8.662 1.00 . A A . 27 THR HA 1 1
8 6552 1 1 27 THR HB H -2.793 -8.610 9.855 1.00 . A A . 27 THR HB 1 1
8 6553 1 1 27 THR HG1 H -0.552 -7.942 8.867 1.00 . A A . 27 THR HG1 1 1
8 6554 1 1 27 THR HG21 H -4.435 -8.679 8.005 1.00 . A A . 27 THR HG21 1 1
8 6555 1 1 27 THR HG22 H -3.127 -8.550 6.817 1.00 . A A . 27 THR HG22 1 1
8 6556 1 1 27 THR HG23 H -3.257 -9.999 7.838 1.00 . A A . 27 THR HG23 1 1
8 6557 1 1 27 THR N N -1.996 -6.201 7.627 1.00 . A A . 27 THR N 1 1
8 6558 1 1 27 THR O O -3.193 -5.734 10.898 1.00 . A A . 27 THR O 1 1
8 6559 1 1 27 THR OG1 O -1.167 -8.632 8.588 1.00 . A A . 27 THR OG1 1 1
8 6560 1 1 28 LYS C C -1.386 -3.390 11.315 1.00 . A A . 28 LYS C 1 1
8 6561 1 1 28 LYS CA C -0.636 -4.730 11.315 1.00 . A A . 28 LYS CA 1 1
8 6562 1 1 28 LYS CB C 0.893 -4.548 11.269 1.00 . A A . 28 LYS CB 1 1
8 6563 1 1 28 LYS CD C 3.075 -5.100 12.508 1.00 . A A . 28 LYS CD 1 1
8 6564 1 1 28 LYS CE C 3.613 -6.107 11.477 1.00 . A A . 28 LYS CE 1 1
8 6565 1 1 28 LYS CG C 1.539 -5.099 12.549 1.00 . A A . 28 LYS CG 1 1
8 6566 1 1 28 LYS H H -0.394 -5.773 9.475 1.00 . A A . 28 LYS H 1 1
8 6567 1 1 28 LYS HA H -0.909 -5.244 12.239 1.00 . A A . 28 LYS HA 1 1
8 6568 1 1 28 LYS HB3 H 1.144 -3.494 11.150 1.00 . A A . 28 LYS HB3 1 1
8 6569 1 1 28 LYS HD3 H 3.423 -5.379 13.505 1.00 . A A . 28 LYS HD3 1 1
8 6570 1 1 28 LYS HE3 H 3.433 -5.730 10.469 1.00 . A A . 28 LYS HE3 1 1
8 6571 1 1 28 LYS HG3 H 1.188 -6.118 12.721 1.00 . A A . 28 LYS HG3 1 1
8 6572 1 1 28 LYS HZ1 H 5.277 -6.751 12.527 1.00 . A A . 28 LYS HZ1 1 1
8 6573 1 1 28 LYS HZ2 H 5.352 -7.054 10.938 1.00 . A A . 28 LYS HZ2 1 1
8 6574 1 1 28 LYS HZ3 H 5.607 -5.525 11.466 1.00 . A A . 28 LYS HZ3 1 1
8 6575 1 1 28 LYS N N -1.064 -5.573 10.207 1.00 . A A . 28 LYS N 1 1
8 6576 1 1 28 LYS NZ N 5.062 -6.358 11.624 1.00 . A A . 28 LYS NZ 1 1
8 6577 1 1 28 LYS O O -1.692 -2.858 12.378 1.00 . A A . 28 LYS O 1 1
8 6578 1 1 29 ASN C C -3.949 -1.831 10.036 1.00 . A A . 29 ASN C 1 1
8 6579 1 1 29 ASN CA C -2.433 -1.601 9.977 1.00 . A A . 29 ASN CA 1 1
8 6580 1 1 29 ASN CB C -2.027 -0.887 8.680 1.00 . A A . 29 ASN CB 1 1
8 6581 1 1 29 ASN CG C -0.671 -0.202 8.821 1.00 . A A . 29 ASN CG 1 1
8 6582 1 1 29 ASN H H -1.400 -3.346 9.289 1.00 . A A . 29 ASN H 1 1
8 6583 1 1 29 ASN HA H -2.189 -0.931 10.803 1.00 . A A . 29 ASN HA 1 1
8 6584 1 1 29 ASN HB3 H -2.764 -0.112 8.461 1.00 . A A . 29 ASN HB3 1 1
8 6585 1 1 29 ASN HD21 H 0.321 -1.979 8.755 1.00 . A A . 29 ASN HD21 1 1
8 6586 1 1 29 ASN HD22 H 1.315 -0.538 8.958 1.00 . A A . 29 ASN HD22 1 1
8 6587 1 1 29 ASN N N -1.682 -2.847 10.129 1.00 . A A . 29 ASN N 1 1
8 6588 1 1 29 ASN ND2 N 0.411 -0.972 8.852 1.00 . A A . 29 ASN ND2 1 1
8 6589 1 1 29 ASN O O -4.698 -0.882 10.257 1.00 . A A . 29 ASN O 1 1
8 6590 1 1 29 ASN OD1 O -0.592 1.019 8.905 1.00 . A A . 29 ASN OD1 1 1
8 6591 1 1 30 GLY C C -6.504 -3.682 8.640 1.00 . A A . 30 GLY C 1 1
8 6592 1 1 30 GLY CA C -5.799 -3.476 9.983 1.00 . A A . 30 GLY CA 1 1
8 6593 1 1 30 GLY H H -3.732 -3.784 9.581 1.00 . A A . 30 GLY H 1 1
8 6594 1 1 30 GLY HA2 H -5.816 -4.425 10.519 1.00 . A A . 30 GLY HA2 1 1
8 6595 1 1 30 GLY HA3 H -6.358 -2.747 10.570 1.00 . A A . 30 GLY HA3 1 1
8 6596 1 1 30 GLY N N -4.404 -3.071 9.841 1.00 . A A . 30 GLY N 1 1
8 6597 1 1 30 GLY O O -7.731 -3.692 8.593 1.00 . A A . 30 GLY O 1 1
8 6598 1 1 31 ALA C C -6.095 -5.811 6.155 1.00 . A A . 31 ALA C 1 1
8 6599 1 1 31 ALA CA C -6.233 -4.294 6.257 1.00 . A A . 31 ALA CA 1 1
8 6600 1 1 31 ALA CB C -5.425 -3.576 5.174 1.00 . A A . 31 ALA CB 1 1
8 6601 1 1 31 ALA H H -4.740 -3.906 7.683 1.00 . A A . 31 ALA H 1 1
8 6602 1 1 31 ALA HA H -7.285 -4.042 6.142 1.00 . A A . 31 ALA HA 1 1
8 6603 1 1 31 ALA HB1 H -5.328 -4.203 4.290 1.00 . A A . 31 ALA HB1 1 1
8 6604 1 1 31 ALA HB2 H -5.942 -2.657 4.907 1.00 . A A . 31 ALA HB2 1 1
8 6605 1 1 31 ALA HB3 H -4.426 -3.331 5.536 1.00 . A A . 31 ALA HB3 1 1
8 6606 1 1 31 ALA N N -5.742 -3.876 7.562 1.00 . A A . 31 ALA N 1 1
8 6607 1 1 31 ALA O O -5.123 -6.364 6.662 1.00 . A A . 31 ALA O 1 1
8 6608 1 1 32 LYS C C -5.838 -8.619 5.072 1.00 . A A . 32 LYS C 1 1
8 6609 1 1 32 LYS CA C -7.133 -7.955 5.554 1.00 . A A . 32 LYS CA 1 1
8 6610 1 1 32 LYS CB C -8.366 -8.468 4.783 1.00 . A A . 32 LYS CB 1 1
8 6611 1 1 32 LYS CD C -9.407 -8.817 2.432 1.00 . A A . 32 LYS CD 1 1
8 6612 1 1 32 LYS CE C -10.281 -7.566 2.538 1.00 . A A . 32 LYS CE 1 1
8 6613 1 1 32 LYS CG C -8.135 -8.590 3.265 1.00 . A A . 32 LYS CG 1 1
8 6614 1 1 32 LYS H H -7.785 -5.954 5.052 1.00 . A A . 32 LYS H 1 1
8 6615 1 1 32 LYS HA H -7.273 -8.235 6.600 1.00 . A A . 32 LYS HA 1 1
8 6616 1 1 32 LYS HB3 H -9.194 -7.800 5.014 1.00 . A A . 32 LYS HB3 1 1
8 6617 1 1 32 LYS HD3 H -9.941 -9.697 2.797 1.00 . A A . 32 LYS HD3 1 1
8 6618 1 1 32 LYS HE3 H -9.647 -6.689 2.403 1.00 . A A . 32 LYS HE3 1 1
8 6619 1 1 32 LYS HG3 H -7.476 -9.442 3.087 1.00 . A A . 32 LYS HG3 1 1
8 6620 1 1 32 LYS HZ1 H -11.027 -7.494 0.603 1.00 . A A . 32 LYS HZ1 1 1
8 6621 1 1 32 LYS HZ2 H -12.088 -8.149 1.713 1.00 . A A . 32 LYS HZ2 1 1
8 6622 1 1 32 LYS HZ3 H -11.778 -6.530 1.695 1.00 . A A . 32 LYS HZ3 1 1
8 6623 1 1 32 LYS N N -7.060 -6.491 5.525 1.00 . A A . 32 LYS N 1 1
8 6624 1 1 32 LYS NZ N -11.371 -7.460 1.550 1.00 . A A . 32 LYS NZ 1 1
8 6625 1 1 32 LYS O O -5.449 -9.666 5.582 1.00 . A A . 32 LYS O 1 1
8 6626 1 1 33 SER C C -3.540 -7.488 2.417 1.00 . A A . 33 SER C 1 1
8 6627 1 1 33 SER CA C -4.019 -8.556 3.398 1.00 . A A . 33 SER CA 1 1
8 6628 1 1 33 SER CB C -4.360 -9.879 2.685 1.00 . A A . 33 SER CB 1 1
8 6629 1 1 33 SER H H -5.535 -7.138 3.712 1.00 . A A . 33 SER H 1 1
8 6630 1 1 33 SER HA H -3.238 -8.731 4.139 1.00 . A A . 33 SER HA 1 1
8 6631 1 1 33 SER HB3 H -4.687 -10.619 3.417 1.00 . A A . 33 SER HB3 1 1
8 6632 1 1 33 SER HG H -5.047 -9.226 0.969 1.00 . A A . 33 SER HG 1 1
8 6633 1 1 33 SER N N -5.199 -8.029 4.059 1.00 . A A . 33 SER N 1 1
8 6634 1 1 33 SER O O -4.102 -6.391 2.375 1.00 . A A . 33 SER O 1 1
8 6635 1 1 33 SER OG O -5.393 -9.695 1.733 1.00 . A A . 33 SER OG 1 1
8 6636 1 1 34 GLY C C -1.333 -7.873 -0.496 1.00 . A A . 34 GLY C 1 1
8 6637 1 1 34 GLY CA C -2.097 -7.004 0.490 1.00 . A A . 34 GLY CA 1 1
8 6638 1 1 34 GLY H H -2.133 -8.747 1.630 1.00 . A A . 34 GLY H 1 1
8 6639 1 1 34 GLY HA2 H -2.957 -6.565 -0.017 1.00 . A A . 34 GLY HA2 1 1
8 6640 1 1 34 GLY HA3 H -1.432 -6.225 0.854 1.00 . A A . 34 GLY HA3 1 1
8 6641 1 1 34 GLY N N -2.548 -7.827 1.593 1.00 . A A . 34 GLY N 1 1
8 6642 1 1 34 GLY O O -1.181 -9.073 -0.263 1.00 . A A . 34 GLY O 1 1
8 6643 1 1 35 SER C C 0.735 -6.795 -3.298 1.00 . A A . 35 SER C 1 1
8 6644 1 1 35 SER CA C -0.060 -7.901 -2.614 1.00 . A A . 35 SER CA 1 1
8 6645 1 1 35 SER CB C -0.954 -8.671 -3.593 1.00 . A A . 35 SER CB 1 1
8 6646 1 1 35 SER H H -0.995 -6.264 -1.682 1.00 . A A . 35 SER H 1 1
8 6647 1 1 35 SER HA H 0.640 -8.593 -2.142 1.00 . A A . 35 SER HA 1 1
8 6648 1 1 35 SER HB3 H -1.740 -8.011 -3.959 1.00 . A A . 35 SER HB3 1 1
8 6649 1 1 35 SER HG H 0.597 -9.571 -4.424 1.00 . A A . 35 SER HG 1 1
8 6650 1 1 35 SER N N -0.868 -7.268 -1.587 1.00 . A A . 35 SER N 1 1
8 6651 1 1 35 SER O O 0.350 -5.624 -3.244 1.00 . A A . 35 SER O 1 1
8 6652 1 1 35 SER OG O -0.242 -9.162 -4.712 1.00 . A A . 35 SER OG 1 1
8 6653 1 1 36 CYS C C 2.885 -6.406 -5.974 1.00 . A A . 36 CYS C 1 1
8 6654 1 1 36 CYS CA C 2.842 -6.266 -4.460 1.00 . A A . 36 CYS CA 1 1
8 6655 1 1 36 CYS CB C 4.208 -6.525 -3.825 1.00 . A A . 36 CYS CB 1 1
8 6656 1 1 36 CYS H H 2.032 -8.174 -3.981 1.00 . A A . 36 CYS H 1 1
8 6657 1 1 36 CYS HA H 2.616 -5.237 -4.209 1.00 . A A . 36 CYS HA 1 1
8 6658 1 1 36 CYS HB3 H 4.959 -6.021 -4.434 1.00 . A A . 36 CYS HB3 1 1
8 6659 1 1 36 CYS N N 1.856 -7.171 -3.904 1.00 . A A . 36 CYS N 1 1
8 6660 1 1 36 CYS O O 3.699 -7.172 -6.487 1.00 . A A . 36 CYS O 1 1
8 6661 1 1 36 CYS SG S 4.331 -5.815 -2.172 1.00 . A A . 36 CYS SG 1 1
8 6662 1 1 37 PRO C C 3.641 -4.900 -8.359 1.00 . A A . 37 PRO C 1 1
8 6663 1 1 37 PRO CA C 2.266 -5.538 -8.149 1.00 . A A . 37 PRO CA 1 1
8 6664 1 1 37 PRO CB C 1.129 -4.651 -8.666 1.00 . A A . 37 PRO CB 1 1
8 6665 1 1 37 PRO CD C 0.973 -4.792 -6.280 1.00 . A A . 37 PRO CD 1 1
8 6666 1 1 37 PRO CG C 0.722 -3.832 -7.443 1.00 . A A . 37 PRO CG 1 1
8 6667 1 1 37 PRO HA H 2.218 -6.515 -8.633 1.00 . A A . 37 PRO HA 1 1
8 6668 1 1 37 PRO HB3 H 0.291 -5.281 -8.968 1.00 . A A . 37 PRO HB3 1 1
8 6669 1 1 37 PRO HD3 H 0.081 -5.393 -6.094 1.00 . A A . 37 PRO HD3 1 1
8 6670 1 1 37 PRO HG3 H -0.316 -3.501 -7.495 1.00 . A A . 37 PRO HG3 1 1
8 6671 1 1 37 PRO N N 2.047 -5.670 -6.723 1.00 . A A . 37 PRO N 1 1
8 6672 1 1 37 PRO O O 3.925 -3.854 -7.779 1.00 . A A . 37 PRO O 1 1
8 6673 1 1 38 TYR C C 5.670 -4.467 -11.020 1.00 . A A . 38 TYR C 1 1
8 6674 1 1 38 TYR CA C 5.780 -5.034 -9.603 1.00 . A A . 38 TYR CA 1 1
8 6675 1 1 38 TYR CB C 6.833 -6.142 -9.522 1.00 . A A . 38 TYR CB 1 1
8 6676 1 1 38 TYR CD1 C 8.089 -5.608 -7.391 1.00 . A A . 38 TYR CD1 1 1
8 6677 1 1 38 TYR CD2 C 6.604 -7.534 -7.416 1.00 . A A . 38 TYR CD2 1 1
8 6678 1 1 38 TYR CE1 C 8.293 -5.782 -6.011 1.00 . A A . 38 TYR CE1 1 1
8 6679 1 1 38 TYR CE2 C 6.816 -7.712 -6.037 1.00 . A A . 38 TYR CE2 1 1
8 6680 1 1 38 TYR CG C 7.227 -6.471 -8.094 1.00 . A A . 38 TYR CG 1 1
8 6681 1 1 38 TYR CZ C 7.636 -6.819 -5.327 1.00 . A A . 38 TYR CZ 1 1
8 6682 1 1 38 TYR H H 4.220 -6.472 -9.470 1.00 . A A . 38 TYR H 1 1
8 6683 1 1 38 TYR HA H 6.112 -4.226 -8.955 1.00 . A A . 38 TYR HA 1 1
8 6684 1 1 38 TYR HB3 H 7.718 -5.806 -10.062 1.00 . A A . 38 TYR HB3 1 1
8 6685 1 1 38 TYR HD1 H 8.552 -4.773 -7.898 1.00 . A A . 38 TYR HD1 1 1
8 6686 1 1 38 TYR HD2 H 5.898 -8.167 -7.934 1.00 . A A . 38 TYR HD2 1 1
8 6687 1 1 38 TYR HE1 H 8.924 -5.084 -5.480 1.00 . A A . 38 TYR HE1 1 1
8 6688 1 1 38 TYR HE2 H 6.253 -8.464 -5.507 1.00 . A A . 38 TYR HE2 1 1
8 6689 1 1 38 TYR HH H 8.221 -6.205 -3.562 1.00 . A A . 38 TYR HH 1 1
8 6690 1 1 38 TYR N N 4.488 -5.551 -9.161 1.00 . A A . 38 TYR N 1 1
8 6691 1 1 38 TYR O O 6.320 -3.478 -11.354 1.00 . A A . 38 TYR O 1 1
8 6692 1 1 38 TYR OH O 7.749 -6.943 -3.975 1.00 . A A . 38 TYR OH 1 1
8 6693 1 1 39 LEU C C 3.058 -4.353 -13.425 1.00 . A A . 39 LEU C 1 1
8 6694 1 1 39 LEU CA C 4.542 -4.693 -13.217 1.00 . A A . 39 LEU CA 1 1
8 6695 1 1 39 LEU CB C 5.033 -5.784 -14.187 1.00 . A A . 39 LEU CB 1 1
8 6696 1 1 39 LEU CD1 C 3.114 -7.442 -13.746 1.00 . A A . 39 LEU CD1 1 1
8 6697 1 1 39 LEU CD2 C 5.194 -8.171 -14.905 1.00 . A A . 39 LEU CD2 1 1
8 6698 1 1 39 LEU CG C 4.630 -7.231 -13.834 1.00 . A A . 39 LEU CG 1 1
8 6699 1 1 39 LEU H H 4.378 -5.925 -11.495 1.00 . A A . 39 LEU H 1 1
8 6700 1 1 39 LEU HA H 5.095 -3.785 -13.459 1.00 . A A . 39 LEU HA 1 1
8 6701 1 1 39 LEU HB3 H 6.122 -5.743 -14.192 1.00 . A A . 39 LEU HB3 1 1
8 6702 1 1 39 LEU HD11 H 2.896 -8.506 -13.656 1.00 . A A . 39 LEU HD11 1 1
8 6703 1 1 39 LEU HD12 H 2.709 -6.946 -12.865 1.00 . A A . 39 LEU HD12 1 1
8 6704 1 1 39 LEU HD13 H 2.626 -7.057 -14.643 1.00 . A A . 39 LEU HD13 1 1
8 6705 1 1 39 LEU HD21 H 6.277 -8.053 -14.970 1.00 . A A . 39 LEU HD21 1 1
8 6706 1 1 39 LEU HD22 H 4.971 -9.206 -14.648 1.00 . A A . 39 LEU HD22 1 1
8 6707 1 1 39 LEU HD23 H 4.753 -7.943 -15.876 1.00 . A A . 39 LEU HD23 1 1
8 6708 1 1 39 LEU HG H 5.078 -7.515 -12.879 1.00 . A A . 39 LEU HG 1 1
8 6709 1 1 39 LEU N N 4.834 -5.101 -11.847 1.00 . A A . 39 LEU N 1 1
8 6710 1 1 39 LEU O O 2.634 -4.146 -14.563 1.00 . A A . 39 LEU O 1 1
8 6711 1 1 40 GLY C C 0.235 -2.808 -12.441 1.00 . A A . 40 GLY C 1 1
8 6712 1 1 40 GLY CA C 0.806 -4.229 -12.428 1.00 . A A . 40 GLY CA 1 1
8 6713 1 1 40 GLY H H 2.704 -4.172 -11.441 1.00 . A A . 40 GLY H 1 1
8 6714 1 1 40 GLY HA2 H 0.465 -4.746 -13.325 1.00 . A A . 40 GLY HA2 1 1
8 6715 1 1 40 GLY HA3 H 0.417 -4.774 -11.568 1.00 . A A . 40 GLY HA3 1 1
8 6716 1 1 40 GLY N N 2.265 -4.257 -12.352 1.00 . A A . 40 GLY N 1 1
8 6717 1 1 40 GLY O O 0.644 -1.975 -13.259 1.00 . A A . 40 GLY O 1 1
8 6718 1 1 41 GLU C C -0.282 -0.232 -10.946 1.00 . A A . 41 GLU C 1 1
8 6719 1 1 41 GLU CA C -1.350 -1.235 -11.385 1.00 . A A . 41 GLU CA 1 1
8 6720 1 1 41 GLU CB C -2.460 -1.328 -10.331 1.00 . A A . 41 GLU CB 1 1
8 6721 1 1 41 GLU CD C -4.664 -2.311 -9.643 1.00 . A A . 41 GLU CD 1 1
8 6722 1 1 41 GLU CG C -3.614 -2.246 -10.747 1.00 . A A . 41 GLU CG 1 1
8 6723 1 1 41 GLU H H -1.036 -3.267 -10.923 1.00 . A A . 41 GLU H 1 1
8 6724 1 1 41 GLU HA H -1.792 -0.923 -12.333 1.00 . A A . 41 GLU HA 1 1
8 6725 1 1 41 GLU HB3 H -2.876 -0.332 -10.165 1.00 . A A . 41 GLU HB3 1 1
8 6726 1 1 41 GLU HG3 H -3.252 -3.254 -10.946 1.00 . A A . 41 GLU HG3 1 1
8 6727 1 1 41 GLU N N -0.730 -2.541 -11.555 1.00 . A A . 41 GLU N 1 1
8 6728 1 1 41 GLU O O 0.393 -0.461 -9.942 1.00 . A A . 41 GLU O 1 1
8 6729 1 1 41 GLU OE1 O -5.287 -1.256 -9.382 1.00 . A A . 41 GLU OE1 1 1
8 6730 1 1 41 GLU OE2 O -4.784 -3.394 -9.033 1.00 . A A . 41 GLU OE2 1 1
8 6731 1 1 42 HIS C C 2.357 1.058 -11.458 1.00 . A A . 42 HIS C 1 1
8 6732 1 1 42 HIS CA C 1.010 1.791 -11.570 1.00 . A A . 42 HIS CA 1 1
8 6733 1 1 42 HIS CB C 0.748 2.779 -10.425 1.00 . A A . 42 HIS CB 1 1
8 6734 1 1 42 HIS CD2 C -1.658 3.646 -10.376 1.00 . A A . 42 HIS CD2 1 1
8 6735 1 1 42 HIS CE1 C -1.435 5.485 -11.550 1.00 . A A . 42 HIS CE1 1 1
8 6736 1 1 42 HIS CG C -0.349 3.760 -10.742 1.00 . A A . 42 HIS CG 1 1
8 6737 1 1 42 HIS H H -0.746 0.987 -12.481 1.00 . A A . 42 HIS H 1 1
8 6738 1 1 42 HIS HA H 1.066 2.371 -12.493 1.00 . A A . 42 HIS HA 1 1
8 6739 1 1 42 HIS HB3 H 1.635 3.373 -10.234 1.00 . A A . 42 HIS HB3 1 1
8 6740 1 1 42 HIS HD1 H 0.630 5.274 -11.892 1.00 . A A . 42 HIS HD1 1 1
8 6741 1 1 42 HIS HD2 H -2.069 2.834 -9.807 1.00 . A A . 42 HIS HD2 1 1
8 6742 1 1 42 HIS HE1 H -1.652 6.408 -12.068 1.00 . A A . 42 HIS HE1 1 1
8 6743 1 1 42 HIS N N -0.104 0.850 -11.713 1.00 . A A . 42 HIS N 1 1
8 6744 1 1 42 HIS ND1 N -0.219 4.917 -11.478 1.00 . A A . 42 HIS ND1 1 1
8 6745 1 1 42 HIS NE2 N -2.344 4.750 -10.890 1.00 . A A . 42 HIS NE2 1 1
8 6746 1 1 42 HIS O O 3.294 1.516 -10.810 1.00 . A A . 42 HIS O 1 1
8 6747 1 1 43 LYS C C 3.987 -1.475 -10.839 1.00 . A A . 43 LYS C 1 1
8 6748 1 1 43 LYS CA C 3.574 -0.967 -12.222 1.00 . A A . 43 LYS CA 1 1
8 6749 1 1 43 LYS CB C 4.695 -0.401 -13.101 1.00 . A A . 43 LYS CB 1 1
8 6750 1 1 43 LYS CD C 3.334 0.057 -15.262 1.00 . A A . 43 LYS CD 1 1
8 6751 1 1 43 LYS CE C 2.537 -0.779 -16.280 1.00 . A A . 43 LYS CE 1 1
8 6752 1 1 43 LYS CG C 4.489 -0.716 -14.596 1.00 . A A . 43 LYS CG 1 1
8 6753 1 1 43 LYS H H 1.634 -0.400 -12.647 1.00 . A A . 43 LYS H 1 1
8 6754 1 1 43 LYS HA H 3.210 -1.844 -12.742 1.00 . A A . 43 LYS HA 1 1
8 6755 1 1 43 LYS HB3 H 5.599 -0.914 -12.794 1.00 . A A . 43 LYS HB3 1 1
8 6756 1 1 43 LYS HD3 H 3.767 0.913 -15.784 1.00 . A A . 43 LYS HD3 1 1
8 6757 1 1 43 LYS HE3 H 3.211 -1.173 -17.043 1.00 . A A . 43 LYS HE3 1 1
8 6758 1 1 43 LYS HG3 H 4.357 -1.791 -14.711 1.00 . A A . 43 LYS HG3 1 1
8 6759 1 1 43 LYS HZ1 H 1.258 -1.610 -14.837 1.00 . A A . 43 LYS HZ1 1 1
8 6760 1 1 43 LYS HZ2 H 1.125 -2.283 -16.328 1.00 . A A . 43 LYS HZ2 1 1
8 6761 1 1 43 LYS HZ3 H 2.381 -2.656 -15.366 1.00 . A A . 43 LYS HZ3 1 1
8 6762 1 1 43 LYS N N 2.449 -0.074 -12.159 1.00 . A A . 43 LYS N 1 1
8 6763 1 1 43 LYS NZ N 1.778 -1.894 -15.666 1.00 . A A . 43 LYS NZ 1 1
8 6764 1 1 43 LYS O O 3.570 -2.578 -10.479 1.00 . A A . 43 LYS O 1 1
8 6765 1 1 44 PHE C C 4.794 -0.377 -7.665 1.00 . A A . 44 PHE C 1 1
8 6766 1 1 44 PHE CA C 5.398 -1.137 -8.843 1.00 . A A . 44 PHE CA 1 1
8 6767 1 1 44 PHE CB C 6.925 -0.990 -8.878 1.00 . A A . 44 PHE CB 1 1
8 6768 1 1 44 PHE CD1 C 7.183 -2.304 -6.687 1.00 . A A . 44 PHE CD1 1 1
8 6769 1 1 44 PHE CD2 C 8.817 -0.591 -7.246 1.00 . A A . 44 PHE CD2 1 1
8 6770 1 1 44 PHE CE1 C 7.808 -2.493 -5.443 1.00 . A A . 44 PHE CE1 1 1
8 6771 1 1 44 PHE CE2 C 9.483 -0.834 -6.032 1.00 . A A . 44 PHE CE2 1 1
8 6772 1 1 44 PHE CG C 7.654 -1.313 -7.577 1.00 . A A . 44 PHE CG 1 1
8 6773 1 1 44 PHE CZ C 8.970 -1.771 -5.121 1.00 . A A . 44 PHE CZ 1 1
8 6774 1 1 44 PHE H H 4.880 0.267 -10.371 1.00 . A A . 44 PHE H 1 1
8 6775 1 1 44 PHE HA H 5.210 -2.192 -8.725 1.00 . A A . 44 PHE HA 1 1
8 6776 1 1 44 PHE HB3 H 7.148 0.042 -9.150 1.00 . A A . 44 PHE HB3 1 1
8 6777 1 1 44 PHE HD1 H 6.340 -2.933 -6.929 1.00 . A A . 44 PHE HD1 1 1
8 6778 1 1 44 PHE HD2 H 9.214 0.147 -7.927 1.00 . A A . 44 PHE HD2 1 1
8 6779 1 1 44 PHE HE1 H 7.417 -3.225 -4.751 1.00 . A A . 44 PHE HE1 1 1
8 6780 1 1 44 PHE HE2 H 10.393 -0.298 -5.804 1.00 . A A . 44 PHE HE2 1 1
8 6781 1 1 44 PHE HZ H 9.483 -1.960 -4.189 1.00 . A A . 44 PHE HZ 1 1
8 6782 1 1 44 PHE N N 4.793 -0.708 -10.099 1.00 . A A . 44 PHE N 1 1
8 6783 1 1 44 PHE O O 4.945 0.841 -7.582 1.00 . A A . 44 PHE O 1 1
8 6784 1 1 45 ALA C C 3.281 -1.741 -4.581 1.00 . A A . 45 ALA C 1 1
8 6785 1 1 45 ALA CA C 3.640 -0.562 -5.489 1.00 . A A . 45 ALA CA 1 1
8 6786 1 1 45 ALA CB C 2.415 0.316 -5.776 1.00 . A A . 45 ALA CB 1 1
8 6787 1 1 45 ALA H H 4.056 -2.104 -6.871 1.00 . A A . 45 ALA H 1 1
8 6788 1 1 45 ALA HA H 4.413 0.034 -5.005 1.00 . A A . 45 ALA HA 1 1
8 6789 1 1 45 ALA HB1 H 1.968 0.677 -4.850 1.00 . A A . 45 ALA HB1 1 1
8 6790 1 1 45 ALA HB2 H 2.698 1.180 -6.376 1.00 . A A . 45 ALA HB2 1 1
8 6791 1 1 45 ALA HB3 H 1.684 -0.270 -6.329 1.00 . A A . 45 ALA HB3 1 1
8 6792 1 1 45 ALA N N 4.148 -1.096 -6.743 1.00 . A A . 45 ALA N 1 1
8 6793 1 1 45 ALA O O 3.508 -2.889 -4.959 1.00 . A A . 45 ALA O 1 1
8 6794 1 1 46 CYS C C 0.507 -2.026 -2.477 1.00 . A A . 46 CYS C 1 1
8 6795 1 1 46 CYS CA C 1.946 -2.481 -2.664 1.00 . A A . 46 CYS CA 1 1
8 6796 1 1 46 CYS CB C 2.527 -2.766 -1.284 1.00 . A A . 46 CYS CB 1 1
8 6797 1 1 46 CYS H H 2.519 -0.511 -3.150 1.00 . A A . 46 CYS H 1 1
8 6798 1 1 46 CYS HA H 1.938 -3.426 -3.200 1.00 . A A . 46 CYS HA 1 1
8 6799 1 1 46 CYS HB3 H 2.534 -1.854 -0.685 1.00 . A A . 46 CYS HB3 1 1
8 6800 1 1 46 CYS N N 2.685 -1.472 -3.413 1.00 . A A . 46 CYS N 1 1
8 6801 1 1 46 CYS O O 0.273 -0.959 -1.909 1.00 . A A . 46 CYS O 1 1
8 6802 1 1 46 CYS SG S 1.440 -3.972 -0.487 1.00 . A A . 46 CYS SG 1 1
8 6803 1 1 47 TYR C C -2.084 -3.393 -1.240 1.00 . A A . 47 TYR C 1 1
8 6804 1 1 47 TYR CA C -1.846 -2.703 -2.578 1.00 . A A . 47 TYR CA 1 1
8 6805 1 1 47 TYR CB C -2.706 -3.371 -3.658 1.00 . A A . 47 TYR CB 1 1
8 6806 1 1 47 TYR CD1 C -4.680 -1.830 -4.003 1.00 . A A . 47 TYR CD1 1 1
8 6807 1 1 47 TYR CD2 C -3.076 -2.120 -5.810 1.00 . A A . 47 TYR CD2 1 1
8 6808 1 1 47 TYR CE1 C -5.484 -1.042 -4.843 1.00 . A A . 47 TYR CE1 1 1
8 6809 1 1 47 TYR CE2 C -3.839 -1.263 -6.614 1.00 . A A . 47 TYR CE2 1 1
8 6810 1 1 47 TYR CG C -3.498 -2.406 -4.503 1.00 . A A . 47 TYR CG 1 1
8 6811 1 1 47 TYR CZ C -5.087 -0.804 -6.172 1.00 . A A . 47 TYR CZ 1 1
8 6812 1 1 47 TYR H H -0.160 -3.749 -3.283 1.00 . A A . 47 TYR H 1 1
8 6813 1 1 47 TYR HA H -2.113 -1.649 -2.504 1.00 . A A . 47 TYR HA 1 1
8 6814 1 1 47 TYR HB3 H -3.432 -4.023 -3.184 1.00 . A A . 47 TYR HB3 1 1
8 6815 1 1 47 TYR HD1 H -5.000 -2.029 -2.990 1.00 . A A . 47 TYR HD1 1 1
8 6816 1 1 47 TYR HD2 H -2.170 -2.556 -6.199 1.00 . A A . 47 TYR HD2 1 1
8 6817 1 1 47 TYR HE1 H -6.407 -0.629 -4.467 1.00 . A A . 47 TYR HE1 1 1
8 6818 1 1 47 TYR HE2 H -3.480 -0.992 -7.592 1.00 . A A . 47 TYR HE2 1 1
8 6819 1 1 47 TYR HH H -5.734 -0.482 -7.965 1.00 . A A . 47 TYR HH 1 1
8 6820 1 1 47 TYR N N -0.444 -2.847 -2.921 1.00 . A A . 47 TYR N 1 1
8 6821 1 1 47 TYR O O -1.743 -4.566 -1.099 1.00 . A A . 47 TYR O 1 1
8 6822 1 1 47 TYR OH O -5.938 -0.207 -7.050 1.00 . A A . 47 TYR OH 1 1
8 6823 1 1 48 CYS C C -4.899 -3.371 0.494 1.00 . A A . 48 CYS C 1 1
8 6824 1 1 48 CYS CA C -3.402 -3.335 0.825 1.00 . A A . 48 CYS CA 1 1
8 6825 1 1 48 CYS CB C -3.121 -2.592 2.140 1.00 . A A . 48 CYS CB 1 1
8 6826 1 1 48 CYS H H -3.044 -1.770 -0.532 1.00 . A A . 48 CYS H 1 1
8 6827 1 1 48 CYS HA H -3.063 -4.362 0.952 1.00 . A A . 48 CYS HA 1 1
8 6828 1 1 48 CYS HB3 H -3.813 -2.957 2.897 1.00 . A A . 48 CYS HB3 1 1
8 6829 1 1 48 CYS N N -2.727 -2.703 -0.299 1.00 . A A . 48 CYS N 1 1
8 6830 1 1 48 CYS O O -5.377 -2.642 -0.383 1.00 . A A . 48 CYS O 1 1
8 6831 1 1 48 CYS SG S -1.466 -2.716 2.864 1.00 . A A . 48 CYS SG 1 1
8 6832 1 1 49 LYS C C -7.813 -4.386 2.256 1.00 . A A . 49 LYS C 1 1
8 6833 1 1 49 LYS CA C -7.047 -4.519 0.936 1.00 . A A . 49 LYS CA 1 1
8 6834 1 1 49 LYS CB C -7.162 -5.936 0.348 1.00 . A A . 49 LYS CB 1 1
8 6835 1 1 49 LYS CD C -7.062 -5.266 -2.070 1.00 . A A . 49 LYS CD 1 1
8 6836 1 1 49 LYS CE C -6.452 -5.460 -3.460 1.00 . A A . 49 LYS CE 1 1
8 6837 1 1 49 LYS CG C -6.402 -6.108 -0.981 1.00 . A A . 49 LYS CG 1 1
8 6838 1 1 49 LYS H H -5.164 -4.857 1.829 1.00 . A A . 49 LYS H 1 1
8 6839 1 1 49 LYS HA H -7.473 -3.792 0.247 1.00 . A A . 49 LYS HA 1 1
8 6840 1 1 49 LYS HB3 H -8.215 -6.177 0.201 1.00 . A A . 49 LYS HB3 1 1
8 6841 1 1 49 LYS HD3 H -6.980 -4.213 -1.805 1.00 . A A . 49 LYS HD3 1 1
8 6842 1 1 49 LYS HE3 H -6.628 -6.488 -3.775 1.00 . A A . 49 LYS HE3 1 1
8 6843 1 1 49 LYS HG3 H -6.444 -7.158 -1.271 1.00 . A A . 49 LYS HG3 1 1
8 6844 1 1 49 LYS HZ1 H -6.869 -4.793 -5.388 1.00 . A A . 49 LYS HZ1 1 1
8 6845 1 1 49 LYS HZ2 H -8.084 -4.514 -4.286 1.00 . A A . 49 LYS HZ2 1 1
8 6846 1 1 49 LYS HZ3 H -6.751 -3.587 -4.277 1.00 . A A . 49 LYS HZ3 1 1
8 6847 1 1 49 LYS N N -5.635 -4.252 1.169 1.00 . A A . 49 LYS N 1 1
8 6848 1 1 49 LYS NZ N -7.070 -4.531 -4.434 1.00 . A A . 49 LYS NZ 1 1
8 6849 1 1 49 LYS O O -7.370 -4.942 3.259 1.00 . A A . 49 LYS O 1 1
8 6850 1 1 50 ASP C C -8.967 -2.307 4.337 1.00 . A A . 50 ASP C 1 1
8 6851 1 1 50 ASP CA C -9.727 -3.287 3.436 1.00 . A A . 50 ASP CA 1 1
8 6852 1 1 50 ASP CB C -10.277 -4.525 4.164 1.00 . A A . 50 ASP CB 1 1
8 6853 1 1 50 ASP CG C -11.553 -5.077 3.544 1.00 . A A . 50 ASP CG 1 1
8 6854 1 1 50 ASP H H -9.288 -3.279 1.395 1.00 . A A . 50 ASP H 1 1
8 6855 1 1 50 ASP HA H -10.585 -2.706 3.086 1.00 . A A . 50 ASP HA 1 1
8 6856 1 1 50 ASP HB3 H -10.490 -4.257 5.187 1.00 . A A . 50 ASP HB3 1 1
8 6857 1 1 50 ASP N N -8.937 -3.659 2.263 1.00 . A A . 50 ASP N 1 1
8 6858 1 1 50 ASP O O -8.997 -2.393 5.561 1.00 . A A . 50 ASP O 1 1
8 6859 1 1 50 ASP OD1 O -11.704 -4.985 2.305 1.00 . A A . 50 ASP OD1 1 1
8 6860 1 1 50 ASP OD2 O -12.294 -5.761 4.276 1.00 . A A . 50 ASP OD2 1 1
8 6861 1 1 51 LEU C C -8.993 0.591 5.096 1.00 . A A . 51 LEU C 1 1
8 6862 1 1 51 LEU CA C -7.827 -0.135 4.417 1.00 . A A . 51 LEU CA 1 1
8 6863 1 1 51 LEU CB C -7.201 0.841 3.409 1.00 . A A . 51 LEU CB 1 1
8 6864 1 1 51 LEU CD1 C -4.766 0.249 3.941 1.00 . A A . 51 LEU CD1 1 1
8 6865 1 1 51 LEU CD2 C -5.935 -0.691 1.884 1.00 . A A . 51 LEU CD2 1 1
8 6866 1 1 51 LEU CG C -5.821 0.478 2.857 1.00 . A A . 51 LEU CG 1 1
8 6867 1 1 51 LEU H H -8.434 -1.262 2.719 1.00 . A A . 51 LEU H 1 1
8 6868 1 1 51 LEU HA H -7.079 -0.453 5.137 1.00 . A A . 51 LEU HA 1 1
8 6869 1 1 51 LEU HB3 H -7.080 1.805 3.902 1.00 . A A . 51 LEU HB3 1 1
8 6870 1 1 51 LEU HD11 H -4.812 1.057 4.669 1.00 . A A . 51 LEU HD11 1 1
8 6871 1 1 51 LEU HD12 H -4.917 -0.699 4.450 1.00 . A A . 51 LEU HD12 1 1
8 6872 1 1 51 LEU HD13 H -3.777 0.248 3.485 1.00 . A A . 51 LEU HD13 1 1
8 6873 1 1 51 LEU HD21 H -5.969 -1.635 2.426 1.00 . A A . 51 LEU HD21 1 1
8 6874 1 1 51 LEU HD22 H -6.832 -0.597 1.273 1.00 . A A . 51 LEU HD22 1 1
8 6875 1 1 51 LEU HD23 H -5.079 -0.661 1.218 1.00 . A A . 51 LEU HD23 1 1
8 6876 1 1 51 LEU HG H -5.491 1.345 2.286 1.00 . A A . 51 LEU HG 1 1
8 6877 1 1 51 LEU N N -8.333 -1.307 3.726 1.00 . A A . 51 LEU N 1 1
8 6878 1 1 51 LEU O O -9.885 1.070 4.382 1.00 . A A . 51 LEU O 1 1
8 6879 1 1 52 PRO C C -9.751 3.072 6.715 1.00 . A A . 52 PRO C 1 1
8 6880 1 1 52 PRO CA C -9.970 1.603 7.094 1.00 . A A . 52 PRO CA 1 1
8 6881 1 1 52 PRO CB C -9.789 1.340 8.590 1.00 . A A . 52 PRO CB 1 1
8 6882 1 1 52 PRO CD C -8.003 0.271 7.383 1.00 . A A . 52 PRO CD 1 1
8 6883 1 1 52 PRO CG C -8.307 0.983 8.703 1.00 . A A . 52 PRO CG 1 1
8 6884 1 1 52 PRO HA H -10.974 1.305 6.794 1.00 . A A . 52 PRO HA 1 1
8 6885 1 1 52 PRO HB3 H -10.384 0.470 8.873 1.00 . A A . 52 PRO HB3 1 1
8 6886 1 1 52 PRO HD3 H -8.131 -0.806 7.506 1.00 . A A . 52 PRO HD3 1 1
8 6887 1 1 52 PRO HG3 H -8.094 0.354 9.568 1.00 . A A . 52 PRO HG3 1 1
8 6888 1 1 52 PRO N N -8.985 0.770 6.428 1.00 . A A . 52 PRO N 1 1
8 6889 1 1 52 PRO O O -8.623 3.491 6.433 1.00 . A A . 52 PRO O 1 1
8 6890 1 1 53 ASP C C -9.804 6.092 6.544 1.00 . A A . 53 ASP C 1 1
8 6891 1 1 53 ASP CA C -10.945 5.184 6.102 1.00 . A A . 53 ASP CA 1 1
8 6892 1 1 53 ASP CB C -12.317 5.756 6.460 1.00 . A A . 53 ASP CB 1 1
8 6893 1 1 53 ASP CG C -13.396 4.876 5.850 1.00 . A A . 53 ASP CG 1 1
8 6894 1 1 53 ASP H H -11.760 3.404 6.813 1.00 . A A . 53 ASP H 1 1
8 6895 1 1 53 ASP HA H -10.936 5.127 5.019 1.00 . A A . 53 ASP HA 1 1
8 6896 1 1 53 ASP HB3 H -12.410 6.765 6.057 1.00 . A A . 53 ASP HB3 1 1
8 6897 1 1 53 ASP N N -10.846 3.832 6.643 1.00 . A A . 53 ASP N 1 1
8 6898 1 1 53 ASP O O -9.183 6.757 5.719 1.00 . A A . 53 ASP O 1 1
8 6899 1 1 53 ASP OD1 O -13.506 3.734 6.350 1.00 . A A . 53 ASP OD1 1 1
8 6900 1 1 53 ASP OD2 O -14.005 5.320 4.854 1.00 . A A . 53 ASP OD2 1 1
8 6901 1 1 54 ASN C C -7.126 6.750 7.752 1.00 . A A . 54 ASN C 1 1
8 6902 1 1 54 ASN CA C -8.477 6.902 8.457 1.00 . A A . 54 ASN CA 1 1
8 6903 1 1 54 ASN CB C -8.341 6.533 9.936 1.00 . A A . 54 ASN CB 1 1
8 6904 1 1 54 ASN CG C -7.275 7.377 10.616 1.00 . A A . 54 ASN CG 1 1
8 6905 1 1 54 ASN H H -10.101 5.511 8.437 1.00 . A A . 54 ASN H 1 1
8 6906 1 1 54 ASN HA H -8.778 7.949 8.390 1.00 . A A . 54 ASN HA 1 1
8 6907 1 1 54 ASN HB3 H -8.103 5.473 10.033 1.00 . A A . 54 ASN HB3 1 1
8 6908 1 1 54 ASN HD21 H -6.033 5.772 10.872 1.00 . A A . 54 ASN HD21 1 1
8 6909 1 1 54 ASN HD22 H -5.489 7.320 11.494 1.00 . A A . 54 ASN HD22 1 1
8 6910 1 1 54 ASN N N -9.525 6.092 7.848 1.00 . A A . 54 ASN N 1 1
8 6911 1 1 54 ASN ND2 N -6.171 6.760 11.018 1.00 . A A . 54 ASN ND2 1 1
8 6912 1 1 54 ASN O O -6.393 7.726 7.612 1.00 . A A . 54 ASN O 1 1
8 6913 1 1 54 ASN OD1 O -7.446 8.576 10.799 1.00 . A A . 54 ASN OD1 1 1
8 6914 1 1 55 VAL C C -5.474 5.930 5.313 1.00 . A A . 55 VAL C 1 1
8 6915 1 1 55 VAL CA C -5.467 5.295 6.713 1.00 . A A . 55 VAL CA 1 1
8 6916 1 1 55 VAL CB C -5.154 3.788 6.679 1.00 . A A . 55 VAL CB 1 1
8 6917 1 1 55 VAL CG1 C -3.809 3.519 5.987 1.00 . A A . 55 VAL CG1 1 1
8 6918 1 1 55 VAL CG2 C -5.078 3.229 8.105 1.00 . A A . 55 VAL CG2 1 1
8 6919 1 1 55 VAL H H -7.438 4.776 7.353 1.00 . A A . 55 VAL H 1 1
8 6920 1 1 55 VAL HA H -4.717 5.762 7.349 1.00 . A A . 55 VAL HA 1 1
8 6921 1 1 55 VAL HB H -5.939 3.264 6.132 1.00 . A A . 55 VAL HB 1 1
8 6922 1 1 55 VAL HG11 H -3.561 2.461 6.066 1.00 . A A . 55 VAL HG11 1 1
8 6923 1 1 55 VAL HG12 H -3.861 3.786 4.932 1.00 . A A . 55 VAL HG12 1 1
8 6924 1 1 55 VAL HG13 H -3.018 4.095 6.466 1.00 . A A . 55 VAL HG13 1 1
8 6925 1 1 55 VAL HG21 H -4.908 2.152 8.072 1.00 . A A . 55 VAL HG21 1 1
8 6926 1 1 55 VAL HG22 H -4.256 3.699 8.647 1.00 . A A . 55 VAL HG22 1 1
8 6927 1 1 55 VAL HG23 H -6.005 3.419 8.645 1.00 . A A . 55 VAL HG23 1 1
8 6928 1 1 55 VAL N N -6.763 5.532 7.336 1.00 . A A . 55 VAL N 1 1
8 6929 1 1 55 VAL O O -6.347 5.592 4.507 1.00 . A A . 55 VAL O 1 1
8 6930 1 1 56 PRO C C -4.073 6.654 2.602 1.00 . A A . 56 PRO C 1 1
8 6931 1 1 56 PRO CA C -4.536 7.566 3.740 1.00 . A A . 56 PRO CA 1 1
8 6932 1 1 56 PRO CB C -3.581 8.745 3.941 1.00 . A A . 56 PRO CB 1 1
8 6933 1 1 56 PRO CD C -3.469 7.331 5.862 1.00 . A A . 56 PRO CD 1 1
8 6934 1 1 56 PRO CG C -2.588 8.209 4.972 1.00 . A A . 56 PRO CG 1 1
8 6935 1 1 56 PRO HA H -5.535 7.945 3.519 1.00 . A A . 56 PRO HA 1 1
8 6936 1 1 56 PRO HB3 H -4.129 9.582 4.376 1.00 . A A . 56 PRO HB3 1 1
8 6937 1 1 56 PRO HD3 H -3.887 7.935 6.670 1.00 . A A . 56 PRO HD3 1 1
8 6938 1 1 56 PRO HG3 H -2.097 9.006 5.531 1.00 . A A . 56 PRO HG3 1 1
8 6939 1 1 56 PRO N N -4.547 6.855 5.007 1.00 . A A . 56 PRO N 1 1
8 6940 1 1 56 PRO O O -3.337 5.691 2.816 1.00 . A A . 56 PRO O 1 1
8 6941 1 1 57 ILE C C -2.996 6.929 -0.534 1.00 . A A . 57 ILE C 1 1
8 6942 1 1 57 ILE CA C -4.181 6.260 0.165 1.00 . A A . 57 ILE CA 1 1
8 6943 1 1 57 ILE CB C -5.420 6.161 -0.749 1.00 . A A . 57 ILE CB 1 1
8 6944 1 1 57 ILE CD1 C -6.119 8.682 -0.772 1.00 . A A . 57 ILE CD1 1 1
8 6945 1 1 57 ILE CG1 C -5.773 7.419 -1.570 1.00 . A A . 57 ILE CG1 1 1
8 6946 1 1 57 ILE CG2 C -6.639 5.654 0.039 1.00 . A A . 57 ILE CG2 1 1
8 6947 1 1 57 ILE H H -5.063 7.819 1.286 1.00 . A A . 57 ILE H 1 1
8 6948 1 1 57 ILE HA H -3.893 5.238 0.423 1.00 . A A . 57 ILE HA 1 1
8 6949 1 1 57 ILE HB H -5.182 5.398 -1.493 1.00 . A A . 57 ILE HB 1 1
8 6950 1 1 57 ILE HD11 H -6.456 9.452 -1.467 1.00 . A A . 57 ILE HD11 1 1
8 6951 1 1 57 ILE HD12 H -6.920 8.491 -0.061 1.00 . A A . 57 ILE HD12 1 1
8 6952 1 1 57 ILE HD13 H -5.244 9.066 -0.249 1.00 . A A . 57 ILE HD13 1 1
8 6953 1 1 57 ILE HG13 H -6.638 7.177 -2.189 1.00 . A A . 57 ILE HG13 1 1
8 6954 1 1 57 ILE HG21 H -6.997 6.405 0.741 1.00 . A A . 57 ILE HG21 1 1
8 6955 1 1 57 ILE HG22 H -7.445 5.406 -0.651 1.00 . A A . 57 ILE HG22 1 1
8 6956 1 1 57 ILE HG23 H -6.370 4.762 0.603 1.00 . A A . 57 ILE HG23 1 1
8 6957 1 1 57 ILE N N -4.510 6.983 1.385 1.00 . A A . 57 ILE N 1 1
8 6958 1 1 57 ILE O O -2.844 8.148 -0.474 1.00 . A A . 57 ILE O 1 1
8 6959 1 1 58 ARG C C -1.683 7.228 -3.318 1.00 . A A . 58 ARG C 1 1
8 6960 1 1 58 ARG CA C -1.076 6.660 -2.029 1.00 . A A . 58 ARG CA 1 1
8 6961 1 1 58 ARG CB C -0.042 5.545 -2.284 1.00 . A A . 58 ARG CB 1 1
8 6962 1 1 58 ARG CD C 1.509 6.628 -3.978 1.00 . A A . 58 ARG CD 1 1
8 6963 1 1 58 ARG CG C 1.370 6.065 -2.560 1.00 . A A . 58 ARG CG 1 1
8 6964 1 1 58 ARG CZ C 3.128 8.092 -5.183 1.00 . A A . 58 ARG CZ 1 1
8 6965 1 1 58 ARG H H -2.314 5.143 -1.196 1.00 . A A . 58 ARG H 1 1
8 6966 1 1 58 ARG HA H -0.583 7.445 -1.460 1.00 . A A . 58 ARG HA 1 1
8 6967 1 1 58 ARG HB3 H -0.335 4.929 -3.129 1.00 . A A . 58 ARG HB3 1 1
8 6968 1 1 58 ARG HD3 H 0.736 7.370 -4.113 1.00 . A A . 58 ARG HD3 1 1
8 6969 1 1 58 ARG HE H 3.402 7.331 -3.341 1.00 . A A . 58 ARG HE 1 1
8 6970 1 1 58 ARG HG3 H 2.074 5.243 -2.438 1.00 . A A . 58 ARG HG3 1 1
8 6971 1 1 58 ARG HH11 H 1.256 8.186 -5.972 1.00 . A A . 58 ARG HH11 1 1
8 6972 1 1 58 ARG HH12 H 2.517 9.053 -6.840 1.00 . A A . 58 ARG HH12 1 1
8 6973 1 1 58 ARG HH21 H 5.015 8.529 -4.526 1.00 . A A . 58 ARG HH21 1 1
8 6974 1 1 58 ARG HH22 H 4.420 9.460 -5.893 1.00 . A A . 58 ARG HH22 1 1
8 6975 1 1 58 ARG N N -2.162 6.142 -1.216 1.00 . A A . 58 ARG N 1 1
8 6976 1 1 58 ARG NE N 2.809 7.282 -4.166 1.00 . A A . 58 ARG NE 1 1
8 6977 1 1 58 ARG NH1 N 2.243 8.369 -6.139 1.00 . A A . 58 ARG NH1 1 1
8 6978 1 1 58 ARG NH2 N 4.323 8.678 -5.244 1.00 . A A . 58 ARG NH2 1 1
8 6979 1 1 58 ARG O O -1.972 6.472 -4.243 1.00 . A A . 58 ARG O 1 1
8 6980 1 1 59 VAL C C -1.457 9.050 -5.763 1.00 . A A . 59 VAL C 1 1
8 6981 1 1 59 VAL CA C -2.465 9.144 -4.607 1.00 . A A . 59 VAL CA 1 1
8 6982 1 1 59 VAL CB C -2.957 10.584 -4.353 1.00 . A A . 59 VAL CB 1 1
8 6983 1 1 59 VAL CG1 C -3.982 10.613 -3.212 1.00 . A A . 59 VAL CG1 1 1
8 6984 1 1 59 VAL CG2 C -1.844 11.600 -4.069 1.00 . A A . 59 VAL CG2 1 1
8 6985 1 1 59 VAL H H -1.561 9.144 -2.643 1.00 . A A . 59 VAL H 1 1
8 6986 1 1 59 VAL HA H -3.344 8.548 -4.859 1.00 . A A . 59 VAL HA 1 1
8 6987 1 1 59 VAL HB H -3.469 10.926 -5.253 1.00 . A A . 59 VAL HB 1 1
8 6988 1 1 59 VAL HG11 H -4.390 11.620 -3.111 1.00 . A A . 59 VAL HG11 1 1
8 6989 1 1 59 VAL HG12 H -4.798 9.927 -3.433 1.00 . A A . 59 VAL HG12 1 1
8 6990 1 1 59 VAL HG13 H -3.518 10.327 -2.268 1.00 . A A . 59 VAL HG13 1 1
8 6991 1 1 59 VAL HG21 H -1.089 11.582 -4.855 1.00 . A A . 59 VAL HG21 1 1
8 6992 1 1 59 VAL HG22 H -2.276 12.601 -4.033 1.00 . A A . 59 VAL HG22 1 1
8 6993 1 1 59 VAL HG23 H -1.380 11.396 -3.109 1.00 . A A . 59 VAL HG23 1 1
8 6994 1 1 59 VAL N N -1.877 8.549 -3.407 1.00 . A A . 59 VAL N 1 1
8 6995 1 1 59 VAL O O -0.250 9.047 -5.504 1.00 . A A . 59 VAL O 1 1
8 6996 1 1 60 PRO C C -0.223 10.052 -8.523 1.00 . A A . 60 PRO C 1 1
8 6997 1 1 60 PRO CA C -0.981 8.764 -8.156 1.00 . A A . 60 PRO CA 1 1
8 6998 1 1 60 PRO CB C -1.874 8.236 -9.286 1.00 . A A . 60 PRO CB 1 1
8 6999 1 1 60 PRO CD C -3.273 8.877 -7.468 1.00 . A A . 60 PRO CD 1 1
8 7000 1 1 60 PRO CG C -3.221 8.894 -8.995 1.00 . A A . 60 PRO CG 1 1
8 7001 1 1 60 PRO HA H -0.247 7.991 -7.922 1.00 . A A . 60 PRO HA 1 1
8 7002 1 1 60 PRO HB3 H -1.985 7.156 -9.175 1.00 . A A . 60 PRO HB3 1 1
8 7003 1 1 60 PRO HD3 H -3.697 7.928 -7.136 1.00 . A A . 60 PRO HD3 1 1
8 7004 1 1 60 PRO HG3 H -4.053 8.352 -9.446 1.00 . A A . 60 PRO HG3 1 1
8 7005 1 1 60 PRO N N -1.888 8.963 -7.031 1.00 . A A . 60 PRO N 1 1
8 7006 1 1 60 PRO O O -0.379 10.581 -9.620 1.00 . A A . 60 PRO O 1 1
8 7007 1 1 61 GLY C C 2.725 11.653 -6.940 1.00 . A A . 61 GLY C 1 1
8 7008 1 1 61 GLY CA C 1.513 11.674 -7.876 1.00 . A A . 61 GLY CA 1 1
8 7009 1 1 61 GLY H H 0.644 10.130 -6.696 1.00 . A A . 61 GLY H 1 1
8 7010 1 1 61 GLY HA2 H 1.882 11.631 -8.902 1.00 . A A . 61 GLY HA2 1 1
8 7011 1 1 61 GLY HA3 H 0.945 12.595 -7.749 1.00 . A A . 61 GLY HA3 1 1
8 7012 1 1 61 GLY N N 0.631 10.545 -7.618 1.00 . A A . 61 GLY N 1 1
8 7013 1 1 61 GLY O O 3.442 10.648 -6.878 1.00 . A A . 61 GLY O 1 1
8 7014 1 1 62 LYS C C 4.312 12.040 -4.241 1.00 . A A . 62 LYS C 1 1
8 7015 1 1 62 LYS CA C 4.114 13.034 -5.395 1.00 . A A . 62 LYS CA 1 1
8 7016 1 1 62 LYS CB C 4.021 14.481 -4.875 1.00 . A A . 62 LYS CB 1 1
8 7017 1 1 62 LYS CD C 2.837 16.162 -3.428 1.00 . A A . 62 LYS CD 1 1
8 7018 1 1 62 LYS CE C 1.760 16.434 -2.365 1.00 . A A . 62 LYS CE 1 1
8 7019 1 1 62 LYS CG C 2.843 14.704 -3.909 1.00 . A A . 62 LYS CG 1 1
8 7020 1 1 62 LYS H H 2.291 13.519 -6.352 1.00 . A A . 62 LYS H 1 1
8 7021 1 1 62 LYS HA H 4.990 12.967 -6.041 1.00 . A A . 62 LYS HA 1 1
8 7022 1 1 62 LYS HB3 H 3.914 15.152 -5.729 1.00 . A A . 62 LYS HB3 1 1
8 7023 1 1 62 LYS HD3 H 2.721 16.841 -4.276 1.00 . A A . 62 LYS HD3 1 1
8 7024 1 1 62 LYS HE3 H 1.950 17.416 -1.927 1.00 . A A . 62 LYS HE3 1 1
8 7025 1 1 62 LYS HG3 H 2.957 14.050 -3.043 1.00 . A A . 62 LYS HG3 1 1
8 7026 1 1 62 LYS HZ1 H -0.272 16.628 -2.176 1.00 . A A . 62 LYS HZ1 1 1
8 7027 1 1 62 LYS HZ2 H 0.293 17.113 -3.639 1.00 . A A . 62 LYS HZ2 1 1
8 7028 1 1 62 LYS HZ3 H 0.170 15.506 -3.289 1.00 . A A . 62 LYS HZ3 1 1
8 7029 1 1 62 LYS N N 2.939 12.760 -6.221 1.00 . A A . 62 LYS N 1 1
8 7030 1 1 62 LYS NZ N 0.388 16.417 -2.912 1.00 . A A . 62 LYS NZ 1 1
8 7031 1 1 62 LYS O O 3.485 11.159 -4.019 1.00 . A A . 62 LYS O 1 1
8 7032 1 1 63 CYS C C 6.744 12.381 -1.524 1.00 . A A . 63 CYS C 1 1
8 7033 1 1 63 CYS CA C 5.748 11.491 -2.268 1.00 . A A . 63 CYS CA 1 1
8 7034 1 1 63 CYS CB C 6.386 10.135 -2.628 1.00 . A A . 63 CYS CB 1 1
8 7035 1 1 63 CYS H H 6.059 12.945 -3.739 1.00 . A A . 63 CYS H 1 1
8 7036 1 1 63 CYS HA H 4.849 11.358 -1.664 1.00 . A A . 63 CYS HA 1 1
8 7037 1 1 63 CYS HB3 H 6.838 10.230 -3.614 1.00 . A A . 63 CYS HB3 1 1
8 7038 1 1 63 CYS N N 5.402 12.214 -3.489 1.00 . A A . 63 CYS N 1 1
8 7039 1 1 63 CYS O O 7.662 12.897 -2.157 1.00 . A A . 63 CYS O 1 1
8 7040 1 1 63 CYS SG S 7.733 9.511 -1.580 1.00 . A A . 63 CYS SG 1 1
8 7041 1 1 64 HIS C C 8.337 12.393 1.360 1.00 . A A . 64 HIS C 1 1
8 7042 1 1 64 HIS CA C 7.463 13.388 0.606 1.00 . A A . 64 HIS CA 1 1
8 7043 1 1 64 HIS CB C 6.693 14.267 1.605 1.00 . A A . 64 HIS CB 1 1
8 7044 1 1 64 HIS CD2 C 5.371 15.508 -0.234 1.00 . A A . 64 HIS CD2 1 1
8 7045 1 1 64 HIS CE1 C 3.610 16.106 0.932 1.00 . A A . 64 HIS CE1 1 1
8 7046 1 1 64 HIS CG C 5.530 15.051 1.048 1.00 . A A . 64 HIS CG 1 1
8 7047 1 1 64 HIS H H 5.764 12.189 0.254 1.00 . A A . 64 HIS H 1 1
8 7048 1 1 64 HIS HA H 8.101 14.031 -0.003 1.00 . A A . 64 HIS HA 1 1
8 7049 1 1 64 HIS HB3 H 7.394 14.968 2.063 1.00 . A A . 64 HIS HB3 1 1
8 7050 1 1 64 HIS HD1 H 4.252 15.260 2.747 1.00 . A A . 64 HIS HD1 1 1
8 7051 1 1 64 HIS HD2 H 6.064 15.379 -1.053 1.00 . A A . 64 HIS HD2 1 1
8 7052 1 1 64 HIS HE1 H 2.659 16.534 1.215 1.00 . A A . 64 HIS HE1 1 1
8 7053 1 1 64 HIS N N 6.541 12.625 -0.224 1.00 . A A . 64 HIS N 1 1
8 7054 1 1 64 HIS ND1 N 4.422 15.437 1.768 1.00 . A A . 64 HIS ND1 1 1
8 7055 1 1 64 HIS NE2 N 4.139 16.167 -0.301 1.00 . A A . 64 HIS NE2 1 1
8 7056 1 1 64 HIS O O 7.793 11.533 2.053 1.00 . A A . 64 HIS O 1 1
9 7057 1 1 1 VAL C C -12.849 0.507 3.340 1.00 . A A . 1 VAL C 1 1
9 7058 1 1 1 VAL CA C -12.912 0.388 4.862 1.00 . A A . 1 VAL CA 1 1
9 7059 1 1 1 VAL CB C -13.109 -1.071 5.313 1.00 . A A . 1 VAL CB 1 1
9 7060 1 1 1 VAL CG1 C -12.973 -1.204 6.835 1.00 . A A . 1 VAL CG1 1 1
9 7061 1 1 1 VAL CG2 C -14.464 -1.640 4.867 1.00 . A A . 1 VAL CG2 1 1
9 7062 1 1 1 VAL H1 H -14.603 1.579 4.631 1.00 . A A . 1 VAL H1 1 1
9 7063 1 1 1 VAL HA H -11.979 0.768 5.265 1.00 . A A . 1 VAL HA 1 1
9 7064 1 1 1 VAL HB H -12.322 -1.675 4.861 1.00 . A A . 1 VAL HB 1 1
9 7065 1 1 1 VAL HG11 H -13.097 -2.250 7.121 1.00 . A A . 1 VAL HG11 1 1
9 7066 1 1 1 VAL HG12 H -11.981 -0.878 7.147 1.00 . A A . 1 VAL HG12 1 1
9 7067 1 1 1 VAL HG13 H -13.729 -0.605 7.341 1.00 . A A . 1 VAL HG13 1 1
9 7068 1 1 1 VAL HG21 H -14.554 -1.600 3.782 1.00 . A A . 1 VAL HG21 1 1
9 7069 1 1 1 VAL HG22 H -14.542 -2.682 5.179 1.00 . A A . 1 VAL HG22 1 1
9 7070 1 1 1 VAL HG23 H -15.283 -1.080 5.318 1.00 . A A . 1 VAL HG23 1 1
9 7071 1 1 1 VAL N N -13.983 1.235 5.356 1.00 . A A . 1 VAL N 1 1
9 7072 1 1 1 VAL O O -13.824 0.933 2.718 1.00 . A A . 1 VAL O 1 1
9 7073 1 1 2 ARG C C -10.297 -0.683 0.965 1.00 . A A . 2 ARG C 1 1
9 7074 1 1 2 ARG CA C -11.508 0.176 1.301 1.00 . A A . 2 ARG CA 1 1
9 7075 1 1 2 ARG CB C -11.311 1.616 0.799 1.00 . A A . 2 ARG CB 1 1
9 7076 1 1 2 ARG CD C -9.965 3.741 0.968 1.00 . A A . 2 ARG CD 1 1
9 7077 1 1 2 ARG CG C -10.207 2.353 1.572 1.00 . A A . 2 ARG CG 1 1
9 7078 1 1 2 ARG CZ C -8.336 4.878 2.545 1.00 . A A . 2 ARG CZ 1 1
9 7079 1 1 2 ARG H H -10.916 -0.148 3.306 1.00 . A A . 2 ARG H 1 1
9 7080 1 1 2 ARG HA H -12.381 -0.260 0.811 1.00 . A A . 2 ARG HA 1 1
9 7081 1 1 2 ARG HB3 H -12.249 2.159 0.921 1.00 . A A . 2 ARG HB3 1 1
9 7082 1 1 2 ARG HD3 H -10.911 4.117 0.577 1.00 . A A . 2 ARG HD3 1 1
9 7083 1 1 2 ARG HE H -10.230 5.419 2.274 1.00 . A A . 2 ARG HE 1 1
9 7084 1 1 2 ARG HG3 H -9.279 1.785 1.563 1.00 . A A . 2 ARG HG3 1 1
9 7085 1 1 2 ARG HH11 H -7.592 3.048 2.057 1.00 . A A . 2 ARG HH11 1 1
9 7086 1 1 2 ARG HH12 H -6.587 4.057 3.107 1.00 . A A . 2 ARG HH12 1 1
9 7087 1 1 2 ARG HH21 H -8.930 6.568 3.420 1.00 . A A . 2 ARG HH21 1 1
9 7088 1 1 2 ARG HH22 H -7.365 5.988 3.934 1.00 . A A . 2 ARG HH22 1 1
9 7089 1 1 2 ARG N N -11.709 0.156 2.743 1.00 . A A . 2 ARG N 1 1
9 7090 1 1 2 ARG NE N -9.531 4.738 1.956 1.00 . A A . 2 ARG NE 1 1
9 7091 1 1 2 ARG NH1 N -7.405 3.927 2.510 1.00 . A A . 2 ARG NH1 1 1
9 7092 1 1 2 ARG NH2 N -8.100 5.992 3.225 1.00 . A A . 2 ARG NH2 1 1
9 7093 1 1 2 ARG O O -9.557 -1.079 1.861 1.00 . A A . 2 ARG O 1 1
9 7094 1 1 3 ASP C C -8.070 -0.500 -1.564 1.00 . A A . 3 ASP C 1 1
9 7095 1 1 3 ASP CA C -8.863 -1.562 -0.817 1.00 . A A . 3 ASP CA 1 1
9 7096 1 1 3 ASP CB C -9.177 -2.748 -1.741 1.00 . A A . 3 ASP CB 1 1
9 7097 1 1 3 ASP CG C -9.994 -3.869 -1.118 1.00 . A A . 3 ASP CG 1 1
9 7098 1 1 3 ASP H H -10.648 -0.422 -0.991 1.00 . A A . 3 ASP H 1 1
9 7099 1 1 3 ASP HA H -8.280 -1.936 0.022 1.00 . A A . 3 ASP HA 1 1
9 7100 1 1 3 ASP HB3 H -8.219 -3.186 -2.008 1.00 . A A . 3 ASP HB3 1 1
9 7101 1 1 3 ASP N N -10.061 -0.898 -0.327 1.00 . A A . 3 ASP N 1 1
9 7102 1 1 3 ASP O O -8.624 0.163 -2.444 1.00 . A A . 3 ASP O 1 1
9 7103 1 1 3 ASP OD1 O -10.345 -3.775 0.076 1.00 . A A . 3 ASP OD1 1 1
9 7104 1 1 3 ASP OD2 O -10.168 -4.876 -1.839 1.00 . A A . 3 ASP OD2 1 1
9 7105 1 1 4 ALA C C -4.568 0.629 -1.593 1.00 . A A . 4 ALA C 1 1
9 7106 1 1 4 ALA CA C -6.065 0.873 -1.674 1.00 . A A . 4 ALA CA 1 1
9 7107 1 1 4 ALA CB C -6.440 2.092 -0.830 1.00 . A A . 4 ALA CB 1 1
9 7108 1 1 4 ALA H H -6.341 -0.955 -0.591 1.00 . A A . 4 ALA H 1 1
9 7109 1 1 4 ALA HA H -6.322 1.089 -2.711 1.00 . A A . 4 ALA HA 1 1
9 7110 1 1 4 ALA HB1 H -6.191 1.912 0.216 1.00 . A A . 4 ALA HB1 1 1
9 7111 1 1 4 ALA HB2 H -5.881 2.956 -1.188 1.00 . A A . 4 ALA HB2 1 1
9 7112 1 1 4 ALA HB3 H -7.507 2.296 -0.922 1.00 . A A . 4 ALA HB3 1 1
9 7113 1 1 4 ALA N N -6.804 -0.292 -1.210 1.00 . A A . 4 ALA N 1 1
9 7114 1 1 4 ALA O O -4.117 -0.217 -0.824 1.00 . A A . 4 ALA O 1 1
9 7115 1 1 5 TYR C C -2.053 2.127 -0.906 1.00 . A A . 5 TYR C 1 1
9 7116 1 1 5 TYR CA C -2.355 1.428 -2.218 1.00 . A A . 5 TYR CA 1 1
9 7117 1 1 5 TYR CB C -1.705 2.147 -3.406 1.00 . A A . 5 TYR CB 1 1
9 7118 1 1 5 TYR CD1 C -0.938 0.115 -4.662 1.00 . A A . 5 TYR CD1 1 1
9 7119 1 1 5 TYR CD2 C -2.514 1.612 -5.756 1.00 . A A . 5 TYR CD2 1 1
9 7120 1 1 5 TYR CE1 C -1.064 -0.794 -5.721 1.00 . A A . 5 TYR CE1 1 1
9 7121 1 1 5 TYR CE2 C -2.629 0.705 -6.824 1.00 . A A . 5 TYR CE2 1 1
9 7122 1 1 5 TYR CG C -1.687 1.303 -4.660 1.00 . A A . 5 TYR CG 1 1
9 7123 1 1 5 TYR CZ C -1.933 -0.518 -6.785 1.00 . A A . 5 TYR CZ 1 1
9 7124 1 1 5 TYR H H -4.227 2.151 -2.884 1.00 . A A . 5 TYR H 1 1
9 7125 1 1 5 TYR HA H -1.976 0.413 -2.174 1.00 . A A . 5 TYR HA 1 1
9 7126 1 1 5 TYR HB3 H -0.668 2.367 -3.147 1.00 . A A . 5 TYR HB3 1 1
9 7127 1 1 5 TYR HD1 H -0.309 -0.131 -3.820 1.00 . A A . 5 TYR HD1 1 1
9 7128 1 1 5 TYR HD2 H -3.093 2.524 -5.764 1.00 . A A . 5 TYR HD2 1 1
9 7129 1 1 5 TYR HE1 H -0.509 -1.717 -5.698 1.00 . A A . 5 TYR HE1 1 1
9 7130 1 1 5 TYR HE2 H -3.270 0.941 -7.661 1.00 . A A . 5 TYR HE2 1 1
9 7131 1 1 5 TYR HH H -1.920 -1.087 -8.643 1.00 . A A . 5 TYR HH 1 1
9 7132 1 1 5 TYR N N -3.797 1.403 -2.362 1.00 . A A . 5 TYR N 1 1
9 7133 1 1 5 TYR O O -2.422 3.287 -0.750 1.00 . A A . 5 TYR O 1 1
9 7134 1 1 5 TYR OH O -2.101 -1.446 -7.765 1.00 . A A . 5 TYR OH 1 1
9 7135 1 1 6 ILE C C -0.078 3.115 1.179 1.00 . A A . 6 ILE C 1 1
9 7136 1 1 6 ILE CA C -1.158 2.044 1.335 1.00 . A A . 6 ILE CA 1 1
9 7137 1 1 6 ILE CB C -0.781 0.953 2.342 1.00 . A A . 6 ILE CB 1 1
9 7138 1 1 6 ILE CD1 C -0.822 0.382 4.801 1.00 . A A . 6 ILE CD1 1 1
9 7139 1 1 6 ILE CG1 C -0.851 1.507 3.768 1.00 . A A . 6 ILE CG1 1 1
9 7140 1 1 6 ILE CG2 C 0.594 0.343 2.037 1.00 . A A . 6 ILE CG2 1 1
9 7141 1 1 6 ILE H H -1.145 0.474 -0.117 1.00 . A A . 6 ILE H 1 1
9 7142 1 1 6 ILE HA H -2.080 2.520 1.676 1.00 . A A . 6 ILE HA 1 1
9 7143 1 1 6 ILE HB H -1.539 0.180 2.249 1.00 . A A . 6 ILE HB 1 1
9 7144 1 1 6 ILE HD11 H -0.880 0.818 5.795 1.00 . A A . 6 ILE HD11 1 1
9 7145 1 1 6 ILE HD12 H -1.678 -0.271 4.645 1.00 . A A . 6 ILE HD12 1 1
9 7146 1 1 6 ILE HD13 H 0.094 -0.196 4.719 1.00 . A A . 6 ILE HD13 1 1
9 7147 1 1 6 ILE HG13 H -1.791 2.041 3.888 1.00 . A A . 6 ILE HG13 1 1
9 7148 1 1 6 ILE HG21 H 0.659 0.074 0.986 1.00 . A A . 6 ILE HG21 1 1
9 7149 1 1 6 ILE HG22 H 1.378 1.064 2.259 1.00 . A A . 6 ILE HG22 1 1
9 7150 1 1 6 ILE HG23 H 0.755 -0.558 2.628 1.00 . A A . 6 ILE HG23 1 1
9 7151 1 1 6 ILE N N -1.440 1.432 0.050 1.00 . A A . 6 ILE N 1 1
9 7152 1 1 6 ILE O O 0.794 3.000 0.317 1.00 . A A . 6 ILE O 1 1
9 7153 1 1 7 ALA C C 1.100 5.658 3.483 1.00 . A A . 7 ALA C 1 1
9 7154 1 1 7 ALA CA C 0.879 5.194 2.048 1.00 . A A . 7 ALA CA 1 1
9 7155 1 1 7 ALA CB C 0.421 6.361 1.178 1.00 . A A . 7 ALA CB 1 1
9 7156 1 1 7 ALA H H -0.871 4.217 2.704 1.00 . A A . 7 ALA H 1 1
9 7157 1 1 7 ALA HA H 1.822 4.809 1.660 1.00 . A A . 7 ALA HA 1 1
9 7158 1 1 7 ALA HB1 H 1.178 7.140 1.210 1.00 . A A . 7 ALA HB1 1 1
9 7159 1 1 7 ALA HB2 H 0.293 6.023 0.153 1.00 . A A . 7 ALA HB2 1 1
9 7160 1 1 7 ALA HB3 H -0.526 6.760 1.546 1.00 . A A . 7 ALA HB3 1 1
9 7161 1 1 7 ALA N N -0.128 4.150 2.019 1.00 . A A . 7 ALA N 1 1
9 7162 1 1 7 ALA O O 0.221 5.493 4.327 1.00 . A A . 7 ALA O 1 1
9 7163 1 1 8 GLN C C 3.046 8.357 4.642 1.00 . A A . 8 GLN C 1 1
9 7164 1 1 8 GLN CA C 2.611 6.928 4.976 1.00 . A A . 8 GLN CA 1 1
9 7165 1 1 8 GLN CB C 3.731 6.131 5.656 1.00 . A A . 8 GLN CB 1 1
9 7166 1 1 8 GLN CD C 5.860 4.992 4.884 1.00 . A A . 8 GLN CD 1 1
9 7167 1 1 8 GLN CG C 5.065 6.289 4.910 1.00 . A A . 8 GLN CG 1 1
9 7168 1 1 8 GLN H H 2.962 6.313 3.003 1.00 . A A . 8 GLN H 1 1
9 7169 1 1 8 GLN HA H 1.749 6.969 5.643 1.00 . A A . 8 GLN HA 1 1
9 7170 1 1 8 GLN HB3 H 3.439 5.080 5.682 1.00 . A A . 8 GLN HB3 1 1
9 7171 1 1 8 GLN HE21 H 5.090 4.520 3.063 1.00 . A A . 8 GLN HE21 1 1
9 7172 1 1 8 GLN HE22 H 6.205 3.351 3.760 1.00 . A A . 8 GLN HE22 1 1
9 7173 1 1 8 GLN HG3 H 5.647 7.074 5.383 1.00 . A A . 8 GLN HG3 1 1
9 7174 1 1 8 GLN N N 2.267 6.254 3.736 1.00 . A A . 8 GLN N 1 1
9 7175 1 1 8 GLN NE2 N 5.695 4.218 3.819 1.00 . A A . 8 GLN NE2 1 1
9 7176 1 1 8 GLN O O 3.066 8.744 3.469 1.00 . A A . 8 GLN O 1 1
9 7177 1 1 8 GLN OE1 O 6.614 4.689 5.803 1.00 . A A . 8 GLN OE1 1 1
9 7178 1 1 9 ASN C C 5.109 10.481 4.493 1.00 . A A . 9 ASN C 1 1
9 7179 1 1 9 ASN CA C 4.036 10.438 5.590 1.00 . A A . 9 ASN CA 1 1
9 7180 1 1 9 ASN CB C 4.676 10.791 6.941 1.00 . A A . 9 ASN CB 1 1
9 7181 1 1 9 ASN CG C 3.646 10.812 8.064 1.00 . A A . 9 ASN CG 1 1
9 7182 1 1 9 ASN H H 3.333 8.726 6.608 1.00 . A A . 9 ASN H 1 1
9 7183 1 1 9 ASN HA H 3.252 11.177 5.441 1.00 . A A . 9 ASN HA 1 1
9 7184 1 1 9 ASN HB3 H 5.158 11.767 6.863 1.00 . A A . 9 ASN HB3 1 1
9 7185 1 1 9 ASN HD21 H 3.807 12.830 8.327 1.00 . A A . 9 ASN HD21 1 1
9 7186 1 1 9 ASN HD22 H 2.665 11.996 9.364 1.00 . A A . 9 ASN HD22 1 1
9 7187 1 1 9 ASN N N 3.431 9.112 5.676 1.00 . A A . 9 ASN N 1 1
9 7188 1 1 9 ASN ND2 N 3.349 11.982 8.623 1.00 . A A . 9 ASN ND2 1 1
9 7189 1 1 9 ASN O O 6.163 9.878 4.672 1.00 . A A . 9 ASN O 1 1
9 7190 1 1 9 ASN OD1 O 3.103 9.768 8.416 1.00 . A A . 9 ASN OD1 1 1
9 7191 1 1 10 TYR C C 3.429 11.306 1.455 1.00 . A A . 10 TYR C 1 1
9 7192 1 1 10 TYR CA C 3.680 11.785 2.884 1.00 . A A . 10 TYR CA 1 1
9 7193 1 1 10 TYR CB C 3.774 13.317 2.987 1.00 . A A . 10 TYR CB 1 1
9 7194 1 1 10 TYR CD1 C 1.404 14.117 3.342 1.00 . A A . 10 TYR CD1 1 1
9 7195 1 1 10 TYR CD2 C 2.940 14.142 5.232 1.00 . A A . 10 TYR CD2 1 1
9 7196 1 1 10 TYR CE1 C 0.365 14.557 4.180 1.00 . A A . 10 TYR CE1 1 1
9 7197 1 1 10 TYR CE2 C 1.899 14.578 6.069 1.00 . A A . 10 TYR CE2 1 1
9 7198 1 1 10 TYR CG C 2.694 13.914 3.865 1.00 . A A . 10 TYR CG 1 1
9 7199 1 1 10 TYR CZ C 0.613 14.787 5.544 1.00 . A A . 10 TYR CZ 1 1
9 7200 1 1 10 TYR H H 5.714 11.247 2.753 1.00 . A A . 10 TYR H 1 1
9 7201 1 1 10 TYR HA H 2.814 11.456 3.454 1.00 . A A . 10 TYR HA 1 1
9 7202 1 1 10 TYR HB3 H 3.690 13.770 1.999 1.00 . A A . 10 TYR HB3 1 1
9 7203 1 1 10 TYR HD1 H 1.200 13.910 2.302 1.00 . A A . 10 TYR HD1 1 1
9 7204 1 1 10 TYR HD2 H 3.922 13.965 5.645 1.00 . A A . 10 TYR HD2 1 1
9 7205 1 1 10 TYR HE1 H -0.624 14.703 3.770 1.00 . A A . 10 TYR HE1 1 1
9 7206 1 1 10 TYR HE2 H 2.083 14.751 7.120 1.00 . A A . 10 TYR HE2 1 1
9 7207 1 1 10 TYR HH H -1.231 15.309 5.915 1.00 . A A . 10 TYR HH 1 1
9 7208 1 1 10 TYR N N 4.909 11.171 3.365 1.00 . A A . 10 TYR N 1 1
9 7209 1 1 10 TYR O O 4.048 11.797 0.517 1.00 . A A . 10 TYR O 1 1
9 7210 1 1 10 TYR OH O -0.391 15.202 6.365 1.00 . A A . 10 TYR OH 1 1
9 7211 1 1 11 ASN C C 3.153 8.577 -0.289 1.00 . A A . 11 ASN C 1 1
9 7212 1 1 11 ASN CA C 2.140 9.662 0.077 1.00 . A A . 11 ASN CA 1 1
9 7213 1 1 11 ASN CB C 1.956 10.635 -1.104 1.00 . A A . 11 ASN CB 1 1
9 7214 1 1 11 ASN CG C 0.861 10.168 -2.065 1.00 . A A . 11 ASN CG 1 1
9 7215 1 1 11 ASN H H 2.202 9.907 2.176 1.00 . A A . 11 ASN H 1 1
9 7216 1 1 11 ASN HA H 1.187 9.183 0.298 1.00 . A A . 11 ASN HA 1 1
9 7217 1 1 11 ASN HB3 H 2.888 10.673 -1.659 1.00 . A A . 11 ASN HB3 1 1
9 7218 1 1 11 ASN HD21 H 1.913 10.786 -3.674 1.00 . A A . 11 ASN HD21 1 1
9 7219 1 1 11 ASN HD22 H 0.386 10.001 -4.040 1.00 . A A . 11 ASN HD22 1 1
9 7220 1 1 11 ASN N N 2.523 10.336 1.314 1.00 . A A . 11 ASN N 1 1
9 7221 1 1 11 ASN ND2 N 1.061 10.340 -3.365 1.00 . A A . 11 ASN ND2 1 1
9 7222 1 1 11 ASN O O 3.244 8.177 -1.449 1.00 . A A . 11 ASN O 1 1
9 7223 1 1 11 ASN OD1 O -0.170 9.642 -1.661 1.00 . A A . 11 ASN OD1 1 1
9 7224 1 1 12 CYS C C 4.807 5.839 0.701 1.00 . A A . 12 CYS C 1 1
9 7225 1 1 12 CYS CA C 5.119 7.293 0.370 1.00 . A A . 12 CYS CA 1 1
9 7226 1 1 12 CYS CB C 6.338 7.797 1.135 1.00 . A A . 12 CYS CB 1 1
9 7227 1 1 12 CYS H H 3.812 8.421 1.632 1.00 . A A . 12 CYS H 1 1
9 7228 1 1 12 CYS HA H 5.375 7.362 -0.688 1.00 . A A . 12 CYS HA 1 1
9 7229 1 1 12 CYS HB3 H 7.195 7.164 0.904 1.00 . A A . 12 CYS HB3 1 1
9 7230 1 1 12 CYS N N 3.959 8.121 0.672 1.00 . A A . 12 CYS N 1 1
9 7231 1 1 12 CYS O O 4.263 5.539 1.763 1.00 . A A . 12 CYS O 1 1
9 7232 1 1 12 CYS SG S 6.820 9.515 0.802 1.00 . A A . 12 CYS SG 1 1
9 7233 1 1 13 VAL C C 6.039 2.964 0.899 1.00 . A A . 13 VAL C 1 1
9 7234 1 1 13 VAL CA C 4.951 3.503 -0.027 1.00 . A A . 13 VAL CA 1 1
9 7235 1 1 13 VAL CB C 4.935 2.760 -1.377 1.00 . A A . 13 VAL CB 1 1
9 7236 1 1 13 VAL CG1 C 3.780 3.255 -2.251 1.00 . A A . 13 VAL CG1 1 1
9 7237 1 1 13 VAL CG2 C 6.253 2.882 -2.158 1.00 . A A . 13 VAL CG2 1 1
9 7238 1 1 13 VAL H H 5.681 5.247 -1.006 1.00 . A A . 13 VAL H 1 1
9 7239 1 1 13 VAL HA H 3.982 3.343 0.450 1.00 . A A . 13 VAL HA 1 1
9 7240 1 1 13 VAL HB H 4.767 1.701 -1.174 1.00 . A A . 13 VAL HB 1 1
9 7241 1 1 13 VAL HG11 H 2.838 3.164 -1.708 1.00 . A A . 13 VAL HG11 1 1
9 7242 1 1 13 VAL HG12 H 3.939 4.297 -2.529 1.00 . A A . 13 VAL HG12 1 1
9 7243 1 1 13 VAL HG13 H 3.722 2.654 -3.158 1.00 . A A . 13 VAL HG13 1 1
9 7244 1 1 13 VAL HG21 H 7.081 2.477 -1.577 1.00 . A A . 13 VAL HG21 1 1
9 7245 1 1 13 VAL HG22 H 6.176 2.312 -3.084 1.00 . A A . 13 VAL HG22 1 1
9 7246 1 1 13 VAL HG23 H 6.463 3.922 -2.404 1.00 . A A . 13 VAL HG23 1 1
9 7247 1 1 13 VAL N N 5.146 4.934 -0.215 1.00 . A A . 13 VAL N 1 1
9 7248 1 1 13 VAL O O 7.138 3.515 0.957 1.00 . A A . 13 VAL O 1 1
9 7249 1 1 14 TYR C C 7.587 0.324 1.385 1.00 . A A . 14 TYR C 1 1
9 7250 1 1 14 TYR CA C 6.751 1.153 2.367 1.00 . A A . 14 TYR CA 1 1
9 7251 1 1 14 TYR CB C 6.079 0.261 3.416 1.00 . A A . 14 TYR CB 1 1
9 7252 1 1 14 TYR CD1 C 5.692 1.491 5.604 1.00 . A A . 14 TYR CD1 1 1
9 7253 1 1 14 TYR CD2 C 3.791 1.054 4.154 1.00 . A A . 14 TYR CD2 1 1
9 7254 1 1 14 TYR CE1 C 4.818 1.971 6.597 1.00 . A A . 14 TYR CE1 1 1
9 7255 1 1 14 TYR CE2 C 2.920 1.528 5.148 1.00 . A A . 14 TYR CE2 1 1
9 7256 1 1 14 TYR CG C 5.176 0.993 4.393 1.00 . A A . 14 TYR CG 1 1
9 7257 1 1 14 TYR CZ C 3.428 1.943 6.391 1.00 . A A . 14 TYR CZ 1 1
9 7258 1 1 14 TYR H H 4.828 1.466 1.522 1.00 . A A . 14 TYR H 1 1
9 7259 1 1 14 TYR HA H 7.403 1.862 2.882 1.00 . A A . 14 TYR HA 1 1
9 7260 1 1 14 TYR HB3 H 6.855 -0.251 3.987 1.00 . A A . 14 TYR HB3 1 1
9 7261 1 1 14 TYR HD1 H 6.753 1.460 5.798 1.00 . A A . 14 TYR HD1 1 1
9 7262 1 1 14 TYR HD2 H 3.389 0.632 3.245 1.00 . A A . 14 TYR HD2 1 1
9 7263 1 1 14 TYR HE1 H 5.213 2.299 7.546 1.00 . A A . 14 TYR HE1 1 1
9 7264 1 1 14 TYR HE2 H 1.857 1.429 5.008 1.00 . A A . 14 TYR HE2 1 1
9 7265 1 1 14 TYR HH H 1.701 1.834 7.375 1.00 . A A . 14 TYR HH 1 1
9 7266 1 1 14 TYR N N 5.738 1.887 1.625 1.00 . A A . 14 TYR N 1 1
9 7267 1 1 14 TYR O O 7.238 0.209 0.207 1.00 . A A . 14 TYR O 1 1
9 7268 1 1 14 TYR OH O 2.592 2.204 7.438 1.00 . A A . 14 TYR OH 1 1
9 7269 1 1 15 HIS C C 8.960 -2.392 0.660 1.00 . A A . 15 HIS C 1 1
9 7270 1 1 15 HIS CA C 9.588 -1.044 1.018 1.00 . A A . 15 HIS CA 1 1
9 7271 1 1 15 HIS CB C 10.949 -1.200 1.714 1.00 . A A . 15 HIS CB 1 1
9 7272 1 1 15 HIS CD2 C 13.382 -1.753 1.117 1.00 . A A . 15 HIS CD2 1 1
9 7273 1 1 15 HIS CE1 C 13.098 -2.994 -0.669 1.00 . A A . 15 HIS CE1 1 1
9 7274 1 1 15 HIS CG C 12.037 -1.829 0.866 1.00 . A A . 15 HIS CG 1 1
9 7275 1 1 15 HIS H H 8.896 -0.200 2.844 1.00 . A A . 15 HIS H 1 1
9 7276 1 1 15 HIS HA H 9.763 -0.489 0.094 1.00 . A A . 15 HIS HA 1 1
9 7277 1 1 15 HIS HB3 H 10.827 -1.798 2.619 1.00 . A A . 15 HIS HB3 1 1
9 7278 1 1 15 HIS HD1 H 11.006 -2.906 -0.694 1.00 . A A . 15 HIS HD1 1 1
9 7279 1 1 15 HIS HD2 H 13.846 -1.227 1.938 1.00 . A A . 15 HIS HD2 1 1
9 7280 1 1 15 HIS HE1 H 13.289 -3.626 -1.524 1.00 . A A . 15 HIS HE1 1 1
9 7281 1 1 15 HIS N N 8.685 -0.271 1.860 1.00 . A A . 15 HIS N 1 1
9 7282 1 1 15 HIS ND1 N 11.877 -2.616 -0.258 1.00 . A A . 15 HIS ND1 1 1
9 7283 1 1 15 HIS NE2 N 14.048 -2.492 0.137 1.00 . A A . 15 HIS NE2 1 1
9 7284 1 1 15 HIS O O 9.404 -3.435 1.138 1.00 . A A . 15 HIS O 1 1
9 7285 1 1 16 CYS C C 8.780 -4.285 -1.570 1.00 . A A . 16 CYS C 1 1
9 7286 1 1 16 CYS CA C 7.572 -3.620 -0.908 1.00 . A A . 16 CYS CA 1 1
9 7287 1 1 16 CYS CB C 6.391 -3.416 -1.868 1.00 . A A . 16 CYS CB 1 1
9 7288 1 1 16 CYS H H 7.618 -1.490 -0.551 1.00 . A A . 16 CYS H 1 1
9 7289 1 1 16 CYS HA H 7.230 -4.304 -0.134 1.00 . A A . 16 CYS HA 1 1
9 7290 1 1 16 CYS HB3 H 6.304 -2.371 -2.159 1.00 . A A . 16 CYS HB3 1 1
9 7291 1 1 16 CYS N N 7.978 -2.388 -0.244 1.00 . A A . 16 CYS N 1 1
9 7292 1 1 16 CYS O O 9.781 -3.638 -1.882 1.00 . A A . 16 CYS O 1 1
9 7293 1 1 16 CYS SG S 6.441 -4.404 -3.384 1.00 . A A . 16 CYS SG 1 1
9 7294 1 1 17 ALA C C 9.160 -7.862 -2.417 1.00 . A A . 17 ALA C 1 1
9 7295 1 1 17 ALA CA C 9.757 -6.485 -2.151 1.00 . A A . 17 ALA CA 1 1
9 7296 1 1 17 ALA CB C 10.847 -6.570 -1.076 1.00 . A A . 17 ALA CB 1 1
9 7297 1 1 17 ALA H H 7.773 -6.001 -1.550 1.00 . A A . 17 ALA H 1 1
9 7298 1 1 17 ALA HA H 10.191 -6.099 -3.075 1.00 . A A . 17 ALA HA 1 1
9 7299 1 1 17 ALA HB1 H 10.422 -6.911 -0.132 1.00 . A A . 17 ALA HB1 1 1
9 7300 1 1 17 ALA HB2 H 11.618 -7.272 -1.395 1.00 . A A . 17 ALA HB2 1 1
9 7301 1 1 17 ALA HB3 H 11.306 -5.593 -0.925 1.00 . A A . 17 ALA HB3 1 1
9 7302 1 1 17 ALA N N 8.687 -5.605 -1.713 1.00 . A A . 17 ALA N 1 1
9 7303 1 1 17 ALA O O 9.468 -8.498 -3.428 1.00 . A A . 17 ALA O 1 1
9 7304 1 1 18 ARG C C 6.005 -9.012 -1.529 1.00 . A A . 18 ARG C 1 1
9 7305 1 1 18 ARG CA C 7.451 -9.493 -1.656 1.00 . A A . 18 ARG CA 1 1
9 7306 1 1 18 ARG CB C 7.744 -10.554 -0.579 1.00 . A A . 18 ARG CB 1 1
9 7307 1 1 18 ARG CD C 9.594 -11.959 -1.715 1.00 . A A . 18 ARG CD 1 1
9 7308 1 1 18 ARG CG C 9.176 -11.112 -0.504 1.00 . A A . 18 ARG CG 1 1
9 7309 1 1 18 ARG CZ C 10.371 -11.430 -4.057 1.00 . A A . 18 ARG CZ 1 1
9 7310 1 1 18 ARG H H 8.083 -7.737 -0.707 1.00 . A A . 18 ARG H 1 1
9 7311 1 1 18 ARG HA H 7.555 -9.931 -2.648 1.00 . A A . 18 ARG HA 1 1
9 7312 1 1 18 ARG HB3 H 7.056 -11.390 -0.714 1.00 . A A . 18 ARG HB3 1 1
9 7313 1 1 18 ARG HD3 H 8.809 -12.686 -1.942 1.00 . A A . 18 ARG HD3 1 1
9 7314 1 1 18 ARG HE H 9.602 -10.122 -2.763 1.00 . A A . 18 ARG HE 1 1
9 7315 1 1 18 ARG HG3 H 9.220 -11.757 0.375 1.00 . A A . 18 ARG HG3 1 1
9 7316 1 1 18 ARG HH11 H 10.608 -13.391 -3.597 1.00 . A A . 18 ARG HH11 1 1
9 7317 1 1 18 ARG HH12 H 11.147 -12.958 -5.194 1.00 . A A . 18 ARG HH12 1 1
9 7318 1 1 18 ARG HH21 H 10.184 -9.529 -4.703 1.00 . A A . 18 ARG HH21 1 1
9 7319 1 1 18 ARG HH22 H 10.894 -10.618 -5.886 1.00 . A A . 18 ARG HH22 1 1
9 7320 1 1 18 ARG N N 8.314 -8.332 -1.494 1.00 . A A . 18 ARG N 1 1
9 7321 1 1 18 ARG NE N 9.849 -11.099 -2.872 1.00 . A A . 18 ARG NE 1 1
9 7322 1 1 18 ARG NH1 N 10.744 -12.689 -4.309 1.00 . A A . 18 ARG NH1 1 1
9 7323 1 1 18 ARG NH2 N 10.506 -10.464 -4.969 1.00 . A A . 18 ARG NH2 1 1
9 7324 1 1 18 ARG O O 5.739 -7.967 -0.934 1.00 . A A . 18 ARG O 1 1
9 7325 1 1 19 ASP C C 3.379 -10.019 -0.346 1.00 . A A . 19 ASP C 1 1
9 7326 1 1 19 ASP CA C 3.655 -9.698 -1.815 1.00 . A A . 19 ASP CA 1 1
9 7327 1 1 19 ASP CB C 2.918 -10.669 -2.752 1.00 . A A . 19 ASP CB 1 1
9 7328 1 1 19 ASP CG C 3.327 -12.129 -2.556 1.00 . A A . 19 ASP CG 1 1
9 7329 1 1 19 ASP H H 5.347 -10.729 -2.402 1.00 . A A . 19 ASP H 1 1
9 7330 1 1 19 ASP HA H 3.330 -8.680 -2.026 1.00 . A A . 19 ASP HA 1 1
9 7331 1 1 19 ASP HB3 H 3.112 -10.397 -3.789 1.00 . A A . 19 ASP HB3 1 1
9 7332 1 1 19 ASP N N 5.080 -9.804 -2.061 1.00 . A A . 19 ASP N 1 1
9 7333 1 1 19 ASP O O 2.663 -9.282 0.323 1.00 . A A . 19 ASP O 1 1
9 7334 1 1 19 ASP OD1 O 4.501 -12.338 -2.162 1.00 . A A . 19 ASP OD1 1 1
9 7335 1 1 19 ASP OD2 O 2.461 -12.995 -2.780 1.00 . A A . 19 ASP OD2 1 1
9 7336 1 1 20 ALA C C 4.180 -10.369 2.523 1.00 . A A . 20 ALA C 1 1
9 7337 1 1 20 ALA CA C 3.842 -11.511 1.560 1.00 . A A . 20 ALA CA 1 1
9 7338 1 1 20 ALA CB C 4.721 -12.736 1.820 1.00 . A A . 20 ALA CB 1 1
9 7339 1 1 20 ALA H H 4.447 -11.709 -0.500 1.00 . A A . 20 ALA H 1 1
9 7340 1 1 20 ALA HA H 2.799 -11.786 1.721 1.00 . A A . 20 ALA HA 1 1
9 7341 1 1 20 ALA HB1 H 4.428 -13.548 1.151 1.00 . A A . 20 ALA HB1 1 1
9 7342 1 1 20 ALA HB2 H 5.771 -12.494 1.650 1.00 . A A . 20 ALA HB2 1 1
9 7343 1 1 20 ALA HB3 H 4.593 -13.066 2.852 1.00 . A A . 20 ALA HB3 1 1
9 7344 1 1 20 ALA N N 3.983 -11.092 0.171 1.00 . A A . 20 ALA N 1 1
9 7345 1 1 20 ALA O O 3.412 -10.090 3.442 1.00 . A A . 20 ALA O 1 1
9 7346 1 1 21 TYR C C 4.545 -7.505 3.065 1.00 . A A . 21 TYR C 1 1
9 7347 1 1 21 TYR CA C 5.702 -8.498 3.033 1.00 . A A . 21 TYR CA 1 1
9 7348 1 1 21 TYR CB C 6.949 -7.856 2.400 1.00 . A A . 21 TYR CB 1 1
9 7349 1 1 21 TYR CD1 C 6.662 -5.333 2.351 1.00 . A A . 21 TYR CD1 1 1
9 7350 1 1 21 TYR CD2 C 8.192 -6.295 3.978 1.00 . A A . 21 TYR CD2 1 1
9 7351 1 1 21 TYR CE1 C 6.930 -4.049 2.853 1.00 . A A . 21 TYR CE1 1 1
9 7352 1 1 21 TYR CE2 C 8.504 -5.004 4.441 1.00 . A A . 21 TYR CE2 1 1
9 7353 1 1 21 TYR CG C 7.282 -6.464 2.918 1.00 . A A . 21 TYR CG 1 1
9 7354 1 1 21 TYR CZ C 7.886 -3.880 3.866 1.00 . A A . 21 TYR CZ 1 1
9 7355 1 1 21 TYR H H 5.867 -9.976 1.501 1.00 . A A . 21 TYR H 1 1
9 7356 1 1 21 TYR HA H 5.939 -8.785 4.059 1.00 . A A . 21 TYR HA 1 1
9 7357 1 1 21 TYR HB3 H 6.799 -7.774 1.326 1.00 . A A . 21 TYR HB3 1 1
9 7358 1 1 21 TYR HD1 H 5.967 -5.443 1.533 1.00 . A A . 21 TYR HD1 1 1
9 7359 1 1 21 TYR HD2 H 8.662 -7.155 4.433 1.00 . A A . 21 TYR HD2 1 1
9 7360 1 1 21 TYR HE1 H 6.451 -3.186 2.416 1.00 . A A . 21 TYR HE1 1 1
9 7361 1 1 21 TYR HE2 H 9.225 -4.886 5.237 1.00 . A A . 21 TYR HE2 1 1
9 7362 1 1 21 TYR HH H 8.868 -2.630 4.984 1.00 . A A . 21 TYR HH 1 1
9 7363 1 1 21 TYR N N 5.309 -9.689 2.287 1.00 . A A . 21 TYR N 1 1
9 7364 1 1 21 TYR O O 4.172 -7.011 4.125 1.00 . A A . 21 TYR O 1 1
9 7365 1 1 21 TYR OH O 8.199 -2.623 4.297 1.00 . A A . 21 TYR OH 1 1
9 7366 1 1 22 CYS C C 1.669 -6.761 2.568 1.00 . A A . 22 CYS C 1 1
9 7367 1 1 22 CYS CA C 2.884 -6.254 1.798 1.00 . A A . 22 CYS CA 1 1
9 7368 1 1 22 CYS CB C 2.553 -5.968 0.333 1.00 . A A . 22 CYS CB 1 1
9 7369 1 1 22 CYS H H 4.304 -7.667 1.055 1.00 . A A . 22 CYS H 1 1
9 7370 1 1 22 CYS HA H 3.192 -5.324 2.284 1.00 . A A . 22 CYS HA 1 1
9 7371 1 1 22 CYS HB3 H 2.479 -6.901 -0.219 1.00 . A A . 22 CYS HB3 1 1
9 7372 1 1 22 CYS N N 3.984 -7.197 1.894 1.00 . A A . 22 CYS N 1 1
9 7373 1 1 22 CYS O O 1.107 -6.012 3.354 1.00 . A A . 22 CYS O 1 1
9 7374 1 1 22 CYS SG S 0.985 -5.110 0.074 1.00 . A A . 22 CYS SG 1 1
9 7375 1 1 23 ASN C C 0.359 -8.453 4.652 1.00 . A A . 23 ASN C 1 1
9 7376 1 1 23 ASN CA C 0.166 -8.608 3.143 1.00 . A A . 23 ASN CA 1 1
9 7377 1 1 23 ASN CB C -0.011 -10.078 2.757 1.00 . A A . 23 ASN CB 1 1
9 7378 1 1 23 ASN CG C -1.209 -10.686 3.472 1.00 . A A . 23 ASN CG 1 1
9 7379 1 1 23 ASN H H 1.803 -8.616 1.761 1.00 . A A . 23 ASN H 1 1
9 7380 1 1 23 ASN HA H -0.749 -8.078 2.882 1.00 . A A . 23 ASN HA 1 1
9 7381 1 1 23 ASN HB3 H 0.875 -10.645 3.013 1.00 . A A . 23 ASN HB3 1 1
9 7382 1 1 23 ASN HD21 H -0.080 -11.287 5.061 1.00 . A A . 23 ASN HD21 1 1
9 7383 1 1 23 ASN HD22 H -1.791 -11.656 5.142 1.00 . A A . 23 ASN HD22 1 1
9 7384 1 1 23 ASN N N 1.279 -8.026 2.399 1.00 . A A . 23 ASN N 1 1
9 7385 1 1 23 ASN ND2 N -1.004 -11.255 4.656 1.00 . A A . 23 ASN ND2 1 1
9 7386 1 1 23 ASN O O -0.537 -7.972 5.345 1.00 . A A . 23 ASN O 1 1
9 7387 1 1 23 ASN OD1 O -2.323 -10.632 2.962 1.00 . A A . 23 ASN OD1 1 1
9 7388 1 1 24 GLU C C 1.741 -7.234 6.976 1.00 . A A . 24 GLU C 1 1
9 7389 1 1 24 GLU CA C 1.885 -8.695 6.553 1.00 . A A . 24 GLU CA 1 1
9 7390 1 1 24 GLU CB C 3.318 -9.203 6.784 1.00 . A A . 24 GLU CB 1 1
9 7391 1 1 24 GLU CD C 5.113 -9.362 8.616 1.00 . A A . 24 GLU CD 1 1
9 7392 1 1 24 GLU CG C 3.786 -8.770 8.177 1.00 . A A . 24 GLU CG 1 1
9 7393 1 1 24 GLU H H 2.246 -9.215 4.534 1.00 . A A . 24 GLU H 1 1
9 7394 1 1 24 GLU HA H 1.200 -9.290 7.159 1.00 . A A . 24 GLU HA 1 1
9 7395 1 1 24 GLU HB3 H 4.007 -8.789 6.046 1.00 . A A . 24 GLU HB3 1 1
9 7396 1 1 24 GLU HG3 H 3.018 -9.049 8.894 1.00 . A A . 24 GLU HG3 1 1
9 7397 1 1 24 GLU N N 1.530 -8.854 5.156 1.00 . A A . 24 GLU N 1 1
9 7398 1 1 24 GLU O O 1.190 -6.941 8.032 1.00 . A A . 24 GLU O 1 1
9 7399 1 1 24 GLU OE1 O 5.672 -10.197 7.879 1.00 . A A . 24 GLU OE1 1 1
9 7400 1 1 24 GLU OE2 O 5.526 -8.920 9.713 1.00 . A A . 24 GLU OE2 1 1
9 7401 1 1 25 LEU C C 0.852 -4.418 6.694 1.00 . A A . 25 LEU C 1 1
9 7402 1 1 25 LEU CA C 2.293 -4.904 6.560 1.00 . A A . 25 LEU CA 1 1
9 7403 1 1 25 LEU CB C 3.101 -4.097 5.533 1.00 . A A . 25 LEU CB 1 1
9 7404 1 1 25 LEU CD1 C 4.832 -2.278 5.559 1.00 . A A . 25 LEU CD1 1 1
9 7405 1 1 25 LEU CD2 C 2.411 -1.675 5.684 1.00 . A A . 25 LEU CD2 1 1
9 7406 1 1 25 LEU CG C 3.462 -2.712 6.085 1.00 . A A . 25 LEU CG 1 1
9 7407 1 1 25 LEU H H 2.754 -6.596 5.339 1.00 . A A . 25 LEU H 1 1
9 7408 1 1 25 LEU HA H 2.782 -4.826 7.531 1.00 . A A . 25 LEU HA 1 1
9 7409 1 1 25 LEU HB3 H 2.552 -3.987 4.596 1.00 . A A . 25 LEU HB3 1 1
9 7410 1 1 25 LEU HD11 H 5.087 -1.303 5.971 1.00 . A A . 25 LEU HD11 1 1
9 7411 1 1 25 LEU HD12 H 5.595 -2.993 5.868 1.00 . A A . 25 LEU HD12 1 1
9 7412 1 1 25 LEU HD13 H 4.814 -2.224 4.470 1.00 . A A . 25 LEU HD13 1 1
9 7413 1 1 25 LEU HD21 H 2.473 -1.469 4.616 1.00 . A A . 25 LEU HD21 1 1
9 7414 1 1 25 LEU HD22 H 1.404 -2.013 5.912 1.00 . A A . 25 LEU HD22 1 1
9 7415 1 1 25 LEU HD23 H 2.599 -0.769 6.252 1.00 . A A . 25 LEU HD23 1 1
9 7416 1 1 25 LEU HG H 3.527 -2.748 7.172 1.00 . A A . 25 LEU HG 1 1
9 7417 1 1 25 LEU N N 2.293 -6.307 6.193 1.00 . A A . 25 LEU N 1 1
9 7418 1 1 25 LEU O O 0.480 -3.792 7.684 1.00 . A A . 25 LEU O 1 1
9 7419 1 1 26 CYS C C -2.095 -4.867 6.852 1.00 . A A . 26 CYS C 1 1
9 7420 1 1 26 CYS CA C -1.366 -4.401 5.600 1.00 . A A . 26 CYS CA 1 1
9 7421 1 1 26 CYS CB C -1.958 -5.022 4.331 1.00 . A A . 26 CYS CB 1 1
9 7422 1 1 26 CYS H H 0.435 -5.273 4.934 1.00 . A A . 26 CYS H 1 1
9 7423 1 1 26 CYS HA H -1.461 -3.317 5.533 1.00 . A A . 26 CYS HA 1 1
9 7424 1 1 26 CYS HB3 H -3.034 -4.889 4.317 1.00 . A A . 26 CYS HB3 1 1
9 7425 1 1 26 CYS N N 0.040 -4.735 5.690 1.00 . A A . 26 CYS N 1 1
9 7426 1 1 26 CYS O O -2.735 -4.052 7.515 1.00 . A A . 26 CYS O 1 1
9 7427 1 1 26 CYS SG S -1.363 -4.298 2.794 1.00 . A A . 26 CYS SG 1 1
9 7428 1 1 27 THR C C -2.098 -5.889 9.664 1.00 . A A . 27 THR C 1 1
9 7429 1 1 27 THR CA C -2.622 -6.639 8.433 1.00 . A A . 27 THR CA 1 1
9 7430 1 1 27 THR CB C -2.470 -8.161 8.540 1.00 . A A . 27 THR CB 1 1
9 7431 1 1 27 THR CG2 C -3.317 -8.859 7.473 1.00 . A A . 27 THR CG2 1 1
9 7432 1 1 27 THR H H -1.407 -6.796 6.686 1.00 . A A . 27 THR H 1 1
9 7433 1 1 27 THR HA H -3.687 -6.419 8.370 1.00 . A A . 27 THR HA 1 1
9 7434 1 1 27 THR HB H -2.803 -8.489 9.526 1.00 . A A . 27 THR HB 1 1
9 7435 1 1 27 THR HG1 H -1.059 -9.488 8.353 1.00 . A A . 27 THR HG1 1 1
9 7436 1 1 27 THR HG21 H -3.219 -9.941 7.565 1.00 . A A . 27 THR HG21 1 1
9 7437 1 1 27 THR HG22 H -4.366 -8.592 7.608 1.00 . A A . 27 THR HG22 1 1
9 7438 1 1 27 THR HG23 H -2.997 -8.556 6.476 1.00 . A A . 27 THR HG23 1 1
9 7439 1 1 27 THR N N -1.986 -6.147 7.216 1.00 . A A . 27 THR N 1 1
9 7440 1 1 27 THR O O -2.882 -5.478 10.518 1.00 . A A . 27 THR O 1 1
9 7441 1 1 27 THR OG1 O -1.125 -8.531 8.354 1.00 . A A . 27 THR OG1 1 1
9 7442 1 1 28 LYS C C -0.832 -3.421 10.829 1.00 . A A . 28 LYS C 1 1
9 7443 1 1 28 LYS CA C -0.187 -4.814 10.778 1.00 . A A . 28 LYS CA 1 1
9 7444 1 1 28 LYS CB C 1.340 -4.717 10.589 1.00 . A A . 28 LYS CB 1 1
9 7445 1 1 28 LYS CD C 3.603 -4.798 11.774 1.00 . A A . 28 LYS CD 1 1
9 7446 1 1 28 LYS CE C 4.293 -5.706 10.739 1.00 . A A . 28 LYS CE 1 1
9 7447 1 1 28 LYS CG C 2.081 -4.976 11.906 1.00 . A A . 28 LYS CG 1 1
9 7448 1 1 28 LYS H H -0.196 -6.016 9.000 1.00 . A A . 28 LYS H 1 1
9 7449 1 1 28 LYS HA H -0.396 -5.311 11.726 1.00 . A A . 28 LYS HA 1 1
9 7450 1 1 28 LYS HB3 H 1.605 -3.729 10.209 1.00 . A A . 28 LYS HB3 1 1
9 7451 1 1 28 LYS HD3 H 4.054 -4.965 12.754 1.00 . A A . 28 LYS HD3 1 1
9 7452 1 1 28 LYS HE3 H 5.370 -5.538 10.802 1.00 . A A . 28 LYS HE3 1 1
9 7453 1 1 28 LYS HG3 H 1.844 -5.977 12.268 1.00 . A A . 28 LYS HG3 1 1
9 7454 1 1 28 LYS HZ1 H 3.091 -7.386 10.708 1.00 . A A . 28 LYS HZ1 1 1
9 7455 1 1 28 LYS HZ2 H 4.660 -7.703 10.375 1.00 . A A . 28 LYS HZ2 1 1
9 7456 1 1 28 LYS HZ3 H 4.228 -7.416 11.912 1.00 . A A . 28 LYS HZ3 1 1
9 7457 1 1 28 LYS N N -0.787 -5.639 9.732 1.00 . A A . 28 LYS N 1 1
9 7458 1 1 28 LYS NZ N 4.038 -7.145 10.961 1.00 . A A . 28 LYS NZ 1 1
9 7459 1 1 28 LYS O O -0.985 -2.853 11.907 1.00 . A A . 28 LYS O 1 1
9 7460 1 1 29 ASN C C -3.430 -1.779 9.588 1.00 . A A . 29 ASN C 1 1
9 7461 1 1 29 ASN CA C -1.902 -1.591 9.536 1.00 . A A . 29 ASN CA 1 1
9 7462 1 1 29 ASN CB C -1.446 -0.873 8.248 1.00 . A A . 29 ASN CB 1 1
9 7463 1 1 29 ASN CG C -0.010 -0.337 8.306 1.00 . A A . 29 ASN CG 1 1
9 7464 1 1 29 ASN H H -1.091 -3.425 8.824 1.00 . A A . 29 ASN H 1 1
9 7465 1 1 29 ASN HA H -1.636 -0.948 10.376 1.00 . A A . 29 ASN HA 1 1
9 7466 1 1 29 ASN HB3 H -2.094 -0.013 8.074 1.00 . A A . 29 ASN HB3 1 1
9 7467 1 1 29 ASN HD21 H 0.760 -2.199 8.522 1.00 . A A . 29 ASN HD21 1 1
9 7468 1 1 29 ASN HD22 H 1.923 -0.878 8.567 1.00 . A A . 29 ASN HD22 1 1
9 7469 1 1 29 ASN N N -1.223 -2.879 9.669 1.00 . A A . 29 ASN N 1 1
9 7470 1 1 29 ASN ND2 N 0.973 -1.206 8.510 1.00 . A A . 29 ASN ND2 1 1
9 7471 1 1 29 ASN O O -4.176 -0.909 9.144 1.00 . A A . 29 ASN O 1 1
9 7472 1 1 29 ASN OD1 O 0.237 0.856 8.133 1.00 . A A . 29 ASN OD1 1 1
9 7473 1 1 30 GLY C C -6.175 -3.467 9.259 1.00 . A A . 30 GLY C 1 1
9 7474 1 1 30 GLY CA C -5.319 -3.106 10.472 1.00 . A A . 30 GLY CA 1 1
9 7475 1 1 30 GLY H H -3.276 -3.625 10.446 1.00 . A A . 30 GLY H 1 1
9 7476 1 1 30 GLY HA2 H -5.383 -3.928 11.185 1.00 . A A . 30 GLY HA2 1 1
9 7477 1 1 30 GLY HA3 H -5.729 -2.212 10.943 1.00 . A A . 30 GLY HA3 1 1
9 7478 1 1 30 GLY N N -3.912 -2.890 10.160 1.00 . A A . 30 GLY N 1 1
9 7479 1 1 30 GLY O O -7.393 -3.324 9.319 1.00 . A A . 30 GLY O 1 1
9 7480 1 1 31 ALA C C -6.574 -5.894 7.072 1.00 . A A . 31 ALA C 1 1
9 7481 1 1 31 ALA CA C -6.268 -4.393 6.978 1.00 . A A . 31 ALA CA 1 1
9 7482 1 1 31 ALA CB C -5.391 -4.101 5.763 1.00 . A A . 31 ALA CB 1 1
9 7483 1 1 31 ALA H H -4.555 -4.040 8.192 1.00 . A A . 31 ALA H 1 1
9 7484 1 1 31 ALA HA H -7.202 -3.842 6.873 1.00 . A A . 31 ALA HA 1 1
9 7485 1 1 31 ALA HB1 H -4.887 -3.143 5.875 1.00 . A A . 31 ALA HB1 1 1
9 7486 1 1 31 ALA HB2 H -4.656 -4.896 5.682 1.00 . A A . 31 ALA HB2 1 1
9 7487 1 1 31 ALA HB3 H -5.990 -4.072 4.858 1.00 . A A . 31 ALA HB3 1 1
9 7488 1 1 31 ALA N N -5.562 -3.941 8.171 1.00 . A A . 31 ALA N 1 1
9 7489 1 1 31 ALA O O -6.150 -6.552 8.021 1.00 . A A . 31 ALA O 1 1
9 7490 1 1 32 LYS C C -6.391 -8.673 5.422 1.00 . A A . 32 LYS C 1 1
9 7491 1 1 32 LYS CA C -7.551 -7.894 6.047 1.00 . A A . 32 LYS CA 1 1
9 7492 1 1 32 LYS CB C -8.863 -8.127 5.295 1.00 . A A . 32 LYS CB 1 1
9 7493 1 1 32 LYS CD C -10.697 -9.637 4.600 1.00 . A A . 32 LYS CD 1 1
9 7494 1 1 32 LYS CE C -11.464 -10.938 4.858 1.00 . A A . 32 LYS CE 1 1
9 7495 1 1 32 LYS CG C -9.353 -9.576 5.341 1.00 . A A . 32 LYS CG 1 1
9 7496 1 1 32 LYS H H -7.599 -5.896 5.295 1.00 . A A . 32 LYS H 1 1
9 7497 1 1 32 LYS HA H -7.695 -8.254 7.067 1.00 . A A . 32 LYS HA 1 1
9 7498 1 1 32 LYS HB3 H -8.753 -7.807 4.258 1.00 . A A . 32 LYS HB3 1 1
9 7499 1 1 32 LYS HD3 H -10.526 -9.480 3.533 1.00 . A A . 32 LYS HD3 1 1
9 7500 1 1 32 LYS HE3 H -12.399 -10.906 4.294 1.00 . A A . 32 LYS HE3 1 1
9 7501 1 1 32 LYS HG3 H -9.482 -9.859 6.387 1.00 . A A . 32 LYS HG3 1 1
9 7502 1 1 32 LYS HZ1 H -9.843 -12.186 5.005 1.00 . A A . 32 LYS HZ1 1 1
9 7503 1 1 32 LYS HZ2 H -11.244 -12.964 4.635 1.00 . A A . 32 LYS HZ2 1 1
9 7504 1 1 32 LYS HZ3 H -10.464 -12.088 3.481 1.00 . A A . 32 LYS HZ3 1 1
9 7505 1 1 32 LYS N N -7.266 -6.462 6.076 1.00 . A A . 32 LYS N 1 1
9 7506 1 1 32 LYS NZ N -10.694 -12.133 4.463 1.00 . A A . 32 LYS NZ 1 1
9 7507 1 1 32 LYS O O -6.079 -9.777 5.867 1.00 . A A . 32 LYS O 1 1
9 7508 1 1 33 SER C C -4.080 -7.762 2.678 1.00 . A A . 33 SER C 1 1
9 7509 1 1 33 SER CA C -4.722 -8.789 3.608 1.00 . A A . 33 SER CA 1 1
9 7510 1 1 33 SER CB C -5.316 -9.981 2.837 1.00 . A A . 33 SER CB 1 1
9 7511 1 1 33 SER H H -6.094 -7.232 4.020 1.00 . A A . 33 SER H 1 1
9 7512 1 1 33 SER HA H -3.938 -9.136 4.283 1.00 . A A . 33 SER HA 1 1
9 7513 1 1 33 SER HB3 H -5.523 -10.788 3.542 1.00 . A A . 33 SER HB3 1 1
9 7514 1 1 33 SER HG H -6.828 -10.378 1.672 1.00 . A A . 33 SER HG 1 1
9 7515 1 1 33 SER N N -5.780 -8.130 4.368 1.00 . A A . 33 SER N 1 1
9 7516 1 1 33 SER O O -4.473 -6.596 2.702 1.00 . A A . 33 SER O 1 1
9 7517 1 1 33 SER OG O -6.517 -9.621 2.174 1.00 . A A . 33 SER OG 1 1
9 7518 1 1 34 GLY C C -1.750 -8.048 -0.197 1.00 . A A . 34 GLY C 1 1
9 7519 1 1 34 GLY CA C -2.557 -7.282 0.839 1.00 . A A . 34 GLY CA 1 1
9 7520 1 1 34 GLY H H -2.735 -9.112 1.905 1.00 . A A . 34 GLY H 1 1
9 7521 1 1 34 GLY HA2 H -3.367 -6.766 0.326 1.00 . A A . 34 GLY HA2 1 1
9 7522 1 1 34 GLY HA3 H -1.905 -6.554 1.312 1.00 . A A . 34 GLY HA3 1 1
9 7523 1 1 34 GLY N N -3.113 -8.166 1.850 1.00 . A A . 34 GLY N 1 1
9 7524 1 1 34 GLY O O -1.610 -9.265 -0.105 1.00 . A A . 34 GLY O 1 1
9 7525 1 1 35 SER C C 0.231 -6.665 -2.962 1.00 . A A . 35 SER C 1 1
9 7526 1 1 35 SER CA C -0.442 -7.853 -2.283 1.00 . A A . 35 SER CA 1 1
9 7527 1 1 35 SER CB C -1.375 -8.570 -3.265 1.00 . A A . 35 SER CB 1 1
9 7528 1 1 35 SER H H -1.457 -6.332 -1.231 1.00 . A A . 35 SER H 1 1
9 7529 1 1 35 SER HA H 0.313 -8.546 -1.904 1.00 . A A . 35 SER HA 1 1
9 7530 1 1 35 SER HB3 H -1.710 -9.512 -2.829 1.00 . A A . 35 SER HB3 1 1
9 7531 1 1 35 SER HG H -2.232 -6.830 -3.510 1.00 . A A . 35 SER HG 1 1
9 7532 1 1 35 SER N N -1.230 -7.322 -1.185 1.00 . A A . 35 SER N 1 1
9 7533 1 1 35 SER O O -0.405 -5.619 -3.074 1.00 . A A . 35 SER O 1 1
9 7534 1 1 35 SER OG O -2.504 -7.756 -3.541 1.00 . A A . 35 SER OG 1 1
9 7535 1 1 36 CYS C C 2.289 -5.914 -5.568 1.00 . A A . 36 CYS C 1 1
9 7536 1 1 36 CYS CA C 2.211 -5.712 -4.054 1.00 . A A . 36 CYS CA 1 1
9 7537 1 1 36 CYS CB C 3.616 -5.575 -3.466 1.00 . A A . 36 CYS CB 1 1
9 7538 1 1 36 CYS H H 1.941 -7.700 -3.332 1.00 . A A . 36 CYS H 1 1
9 7539 1 1 36 CYS HA H 1.721 -4.771 -3.849 1.00 . A A . 36 CYS HA 1 1
9 7540 1 1 36 CYS HB3 H 4.178 -6.496 -3.624 1.00 . A A . 36 CYS HB3 1 1
9 7541 1 1 36 CYS N N 1.483 -6.803 -3.411 1.00 . A A . 36 CYS N 1 1
9 7542 1 1 36 CYS O O 3.223 -6.567 -6.031 1.00 . A A . 36 CYS O 1 1
9 7543 1 1 36 CYS SG S 4.548 -4.215 -4.217 1.00 . A A . 36 CYS SG 1 1
9 7544 1 1 37 PRO C C 2.569 -4.720 -8.411 1.00 . A A . 37 PRO C 1 1
9 7545 1 1 37 PRO CA C 1.411 -5.527 -7.809 1.00 . A A . 37 PRO CA 1 1
9 7546 1 1 37 PRO CB C 0.051 -5.078 -8.354 1.00 . A A . 37 PRO CB 1 1
9 7547 1 1 37 PRO CD C 0.048 -4.839 -5.987 1.00 . A A . 37 PRO CD 1 1
9 7548 1 1 37 PRO CG C -0.468 -4.160 -7.252 1.00 . A A . 37 PRO CG 1 1
9 7549 1 1 37 PRO HA H 1.550 -6.579 -8.064 1.00 . A A . 37 PRO HA 1 1
9 7550 1 1 37 PRO HB3 H -0.611 -5.941 -8.439 1.00 . A A . 37 PRO HB3 1 1
9 7551 1 1 37 PRO HD3 H -0.628 -5.651 -5.720 1.00 . A A . 37 PRO HD3 1 1
9 7552 1 1 37 PRO HG3 H -1.554 -4.061 -7.263 1.00 . A A . 37 PRO HG3 1 1
9 7553 1 1 37 PRO N N 1.333 -5.409 -6.365 1.00 . A A . 37 PRO N 1 1
9 7554 1 1 37 PRO O O 3.025 -3.702 -7.874 1.00 . A A . 37 PRO O 1 1
9 7555 1 1 38 TYR C C 3.409 -4.628 -11.856 1.00 . A A . 38 TYR C 1 1
9 7556 1 1 38 TYR CA C 4.031 -4.714 -10.459 1.00 . A A . 38 TYR CA 1 1
9 7557 1 1 38 TYR CB C 5.217 -5.686 -10.456 1.00 . A A . 38 TYR CB 1 1
9 7558 1 1 38 TYR CD1 C 6.323 -5.218 -8.229 1.00 . A A . 38 TYR CD1 1 1
9 7559 1 1 38 TYR CD2 C 5.354 -7.416 -8.613 1.00 . A A . 38 TYR CD2 1 1
9 7560 1 1 38 TYR CE1 C 6.654 -5.594 -6.916 1.00 . A A . 38 TYR CE1 1 1
9 7561 1 1 38 TYR CE2 C 5.694 -7.796 -7.304 1.00 . A A . 38 TYR CE2 1 1
9 7562 1 1 38 TYR CG C 5.668 -6.126 -9.078 1.00 . A A . 38 TYR CG 1 1
9 7563 1 1 38 TYR CZ C 6.306 -6.869 -6.441 1.00 . A A . 38 TYR CZ 1 1
9 7564 1 1 38 TYR H H 2.466 -5.983 -9.969 1.00 . A A . 38 TYR H 1 1
9 7565 1 1 38 TYR HA H 4.367 -3.732 -10.141 1.00 . A A . 38 TYR HA 1 1
9 7566 1 1 38 TYR HB3 H 6.059 -5.222 -10.969 1.00 . A A . 38 TYR HB3 1 1
9 7567 1 1 38 TYR HD1 H 6.549 -4.226 -8.583 1.00 . A A . 38 TYR HD1 1 1
9 7568 1 1 38 TYR HD2 H 4.823 -8.106 -9.254 1.00 . A A . 38 TYR HD2 1 1
9 7569 1 1 38 TYR HE1 H 7.134 -4.886 -6.257 1.00 . A A . 38 TYR HE1 1 1
9 7570 1 1 38 TYR HE2 H 5.416 -8.776 -6.946 1.00 . A A . 38 TYR HE2 1 1
9 7571 1 1 38 TYR HH H 6.159 -8.038 -4.905 1.00 . A A . 38 TYR HH 1 1
9 7572 1 1 38 TYR N N 2.999 -5.220 -9.573 1.00 . A A . 38 TYR N 1 1
9 7573 1 1 38 TYR O O 2.277 -5.070 -12.032 1.00 . A A . 38 TYR O 1 1
9 7574 1 1 38 TYR OH O 6.597 -7.223 -5.156 1.00 . A A . 38 TYR OH 1 1
9 7575 1 1 39 LEU C C 2.272 -3.873 -14.488 1.00 . A A . 39 LEU C 1 1
9 7576 1 1 39 LEU CA C 3.786 -3.967 -14.243 1.00 . A A . 39 LEU CA 1 1
9 7577 1 1 39 LEU CB C 4.470 -5.051 -15.095 1.00 . A A . 39 LEU CB 1 1
9 7578 1 1 39 LEU CD1 C 3.784 -7.380 -15.799 1.00 . A A . 39 LEU CD1 1 1
9 7579 1 1 39 LEU CD2 C 5.486 -7.084 -13.997 1.00 . A A . 39 LEU CD2 1 1
9 7580 1 1 39 LEU CG C 4.216 -6.497 -14.622 1.00 . A A . 39 LEU CG 1 1
9 7581 1 1 39 LEU H H 5.095 -3.819 -12.581 1.00 . A A . 39 LEU H 1 1
9 7582 1 1 39 LEU HA H 4.191 -3.017 -14.593 1.00 . A A . 39 LEU HA 1 1
9 7583 1 1 39 LEU HB3 H 5.544 -4.861 -15.098 1.00 . A A . 39 LEU HB3 1 1
9 7584 1 1 39 LEU HD11 H 4.554 -7.383 -16.571 1.00 . A A . 39 LEU HD11 1 1
9 7585 1 1 39 LEU HD12 H 3.619 -8.400 -15.452 1.00 . A A . 39 LEU HD12 1 1
9 7586 1 1 39 LEU HD13 H 2.853 -7.001 -16.221 1.00 . A A . 39 LEU HD13 1 1
9 7587 1 1 39 LEU HD21 H 5.845 -6.436 -13.200 1.00 . A A . 39 LEU HD21 1 1
9 7588 1 1 39 LEU HD22 H 5.271 -8.070 -13.584 1.00 . A A . 39 LEU HD22 1 1
9 7589 1 1 39 LEU HD23 H 6.268 -7.179 -14.752 1.00 . A A . 39 LEU HD23 1 1
9 7590 1 1 39 LEU HG H 3.421 -6.526 -13.878 1.00 . A A . 39 LEU HG 1 1
9 7591 1 1 39 LEU N N 4.159 -4.092 -12.830 1.00 . A A . 39 LEU N 1 1
9 7592 1 1 39 LEU O O 1.684 -4.711 -15.168 1.00 . A A . 39 LEU O 1 1
9 7593 1 1 40 GLY C C -0.091 -1.313 -13.271 1.00 . A A . 40 GLY C 1 1
9 7594 1 1 40 GLY CA C 0.220 -2.608 -14.010 1.00 . A A . 40 GLY CA 1 1
9 7595 1 1 40 GLY H H 2.169 -2.141 -13.412 1.00 . A A . 40 GLY H 1 1
9 7596 1 1 40 GLY HA2 H -0.101 -2.522 -15.049 1.00 . A A . 40 GLY HA2 1 1
9 7597 1 1 40 GLY HA3 H -0.297 -3.442 -13.534 1.00 . A A . 40 GLY HA3 1 1
9 7598 1 1 40 GLY N N 1.652 -2.826 -13.944 1.00 . A A . 40 GLY N 1 1
9 7599 1 1 40 GLY O O 0.817 -0.506 -13.050 1.00 . A A . 40 GLY O 1 1
9 7600 1 1 41 GLU C C -0.910 0.291 -10.921 1.00 . A A . 41 GLU C 1 1
9 7601 1 1 41 GLU CA C -1.800 0.047 -12.140 1.00 . A A . 41 GLU CA 1 1
9 7602 1 1 41 GLU CB C -3.260 -0.140 -11.714 1.00 . A A . 41 GLU CB 1 1
9 7603 1 1 41 GLU CD C -5.640 -0.324 -12.486 1.00 . A A . 41 GLU CD 1 1
9 7604 1 1 41 GLU CG C -4.186 -0.240 -12.931 1.00 . A A . 41 GLU CG 1 1
9 7605 1 1 41 GLU H H -2.044 -1.828 -13.079 1.00 . A A . 41 GLU H 1 1
9 7606 1 1 41 GLU HA H -1.750 0.910 -12.805 1.00 . A A . 41 GLU HA 1 1
9 7607 1 1 41 GLU HB3 H -3.571 0.721 -11.119 1.00 . A A . 41 GLU HB3 1 1
9 7608 1 1 41 GLU HG3 H -3.955 -1.120 -13.529 1.00 . A A . 41 GLU HG3 1 1
9 7609 1 1 41 GLU N N -1.352 -1.123 -12.876 1.00 . A A . 41 GLU N 1 1
9 7610 1 1 41 GLU O O -0.891 -0.511 -9.991 1.00 . A A . 41 GLU O 1 1
9 7611 1 1 41 GLU OE1 O -6.117 0.695 -11.944 1.00 . A A . 41 GLU OE1 1 1
9 7612 1 1 41 GLU OE2 O -6.228 -1.409 -12.677 1.00 . A A . 41 GLU OE2 1 1
9 7613 1 1 42 HIS C C 1.862 0.771 -9.650 1.00 . A A . 42 HIS C 1 1
9 7614 1 1 42 HIS CA C 0.740 1.800 -9.874 1.00 . A A . 42 HIS CA 1 1
9 7615 1 1 42 HIS CB C -0.054 2.119 -8.598 1.00 . A A . 42 HIS CB 1 1
9 7616 1 1 42 HIS CD2 C 0.120 4.127 -7.010 1.00 . A A . 42 HIS CD2 1 1
9 7617 1 1 42 HIS CE1 C 2.252 4.002 -6.485 1.00 . A A . 42 HIS CE1 1 1
9 7618 1 1 42 HIS CG C 0.662 3.050 -7.657 1.00 . A A . 42 HIS CG 1 1
9 7619 1 1 42 HIS H H -0.236 1.992 -11.753 1.00 . A A . 42 HIS H 1 1
9 7620 1 1 42 HIS HA H 1.212 2.725 -10.211 1.00 . A A . 42 HIS HA 1 1
9 7621 1 1 42 HIS HB3 H -0.260 1.190 -8.070 1.00 . A A . 42 HIS HB3 1 1
9 7622 1 1 42 HIS HD1 H 2.623 2.236 -7.599 1.00 . A A . 42 HIS HD1 1 1
9 7623 1 1 42 HIS HD2 H -0.910 4.448 -7.062 1.00 . A A . 42 HIS HD2 1 1
9 7624 1 1 42 HIS HE1 H 3.214 4.199 -6.036 1.00 . A A . 42 HIS HE1 1 1
9 7625 1 1 42 HIS N N -0.168 1.400 -10.939 1.00 . A A . 42 HIS N 1 1
9 7626 1 1 42 HIS ND1 N 1.990 2.979 -7.314 1.00 . A A . 42 HIS ND1 1 1
9 7627 1 1 42 HIS NE2 N 1.145 4.733 -6.277 1.00 . A A . 42 HIS NE2 1 1
9 7628 1 1 42 HIS O O 2.294 0.566 -8.517 1.00 . A A . 42 HIS O 1 1
9 7629 1 1 43 LYS C C 4.513 -0.493 -9.648 1.00 . A A . 43 LYS C 1 1
9 7630 1 1 43 LYS CA C 3.569 -0.633 -10.853 1.00 . A A . 43 LYS CA 1 1
9 7631 1 1 43 LYS CB C 4.262 -0.237 -12.171 1.00 . A A . 43 LYS CB 1 1
9 7632 1 1 43 LYS CD C 6.785 0.029 -12.341 1.00 . A A . 43 LYS CD 1 1
9 7633 1 1 43 LYS CE C 8.135 -0.603 -12.715 1.00 . A A . 43 LYS CE 1 1
9 7634 1 1 43 LYS CG C 5.598 -0.943 -12.471 1.00 . A A . 43 LYS CG 1 1
9 7635 1 1 43 LYS H H 1.854 0.340 -11.610 1.00 . A A . 43 LYS H 1 1
9 7636 1 1 43 LYS HA H 3.252 -1.673 -10.936 1.00 . A A . 43 LYS HA 1 1
9 7637 1 1 43 LYS HB3 H 4.415 0.843 -12.172 1.00 . A A . 43 LYS HB3 1 1
9 7638 1 1 43 LYS HD3 H 6.855 0.362 -11.304 1.00 . A A . 43 LYS HD3 1 1
9 7639 1 1 43 LYS HE3 H 8.267 -1.537 -12.164 1.00 . A A . 43 LYS HE3 1 1
9 7640 1 1 43 LYS HG3 H 5.547 -1.310 -13.496 1.00 . A A . 43 LYS HG3 1 1
9 7641 1 1 43 LYS HZ1 H 9.186 -1.230 -14.363 1.00 . A A . 43 LYS HZ1 1 1
9 7642 1 1 43 LYS HZ2 H 7.573 -1.506 -14.484 1.00 . A A . 43 LYS HZ2 1 1
9 7643 1 1 43 LYS HZ3 H 8.167 0.017 -14.678 1.00 . A A . 43 LYS HZ3 1 1
9 7644 1 1 43 LYS N N 2.360 0.182 -10.745 1.00 . A A . 43 LYS N 1 1
9 7645 1 1 43 LYS NZ N 8.270 -0.849 -14.166 1.00 . A A . 43 LYS NZ 1 1
9 7646 1 1 43 LYS O O 5.209 0.513 -9.530 1.00 . A A . 43 LYS O 1 1
9 7647 1 1 44 PHE C C 4.800 -0.743 -6.506 1.00 . A A . 44 PHE C 1 1
9 7648 1 1 44 PHE CA C 5.418 -1.592 -7.612 1.00 . A A . 44 PHE CA 1 1
9 7649 1 1 44 PHE CB C 6.890 -1.243 -7.916 1.00 . A A . 44 PHE CB 1 1
9 7650 1 1 44 PHE CD1 C 7.958 -1.498 -5.618 1.00 . A A . 44 PHE CD1 1 1
9 7651 1 1 44 PHE CD2 C 8.798 -2.857 -7.450 1.00 . A A . 44 PHE CD2 1 1
9 7652 1 1 44 PHE CE1 C 8.855 -2.127 -4.739 1.00 . A A . 44 PHE CE1 1 1
9 7653 1 1 44 PHE CE2 C 9.693 -3.490 -6.570 1.00 . A A . 44 PHE CE2 1 1
9 7654 1 1 44 PHE CG C 7.901 -1.880 -6.973 1.00 . A A . 44 PHE CG 1 1
9 7655 1 1 44 PHE CZ C 9.711 -3.136 -5.210 1.00 . A A . 44 PHE CZ 1 1
9 7656 1 1 44 PHE H H 3.865 -2.251 -8.851 1.00 . A A . 44 PHE H 1 1
9 7657 1 1 44 PHE HA H 5.397 -2.628 -7.272 1.00 . A A . 44 PHE HA 1 1
9 7658 1 1 44 PHE HB3 H 7.029 -0.161 -7.893 1.00 . A A . 44 PHE HB3 1 1
9 7659 1 1 44 PHE HD1 H 7.335 -0.702 -5.239 1.00 . A A . 44 PHE HD1 1 1
9 7660 1 1 44 PHE HD2 H 8.799 -3.144 -8.492 1.00 . A A . 44 PHE HD2 1 1
9 7661 1 1 44 PHE HE1 H 8.890 -1.835 -3.699 1.00 . A A . 44 PHE HE1 1 1
9 7662 1 1 44 PHE HE2 H 10.366 -4.252 -6.938 1.00 . A A . 44 PHE HE2 1 1
9 7663 1 1 44 PHE HZ H 10.398 -3.620 -4.529 1.00 . A A . 44 PHE HZ 1 1
9 7664 1 1 44 PHE N N 4.568 -1.520 -8.792 1.00 . A A . 44 PHE N 1 1
9 7665 1 1 44 PHE O O 5.316 0.319 -6.161 1.00 . A A . 44 PHE O 1 1
9 7666 1 1 45 ALA C C 2.273 -1.587 -3.973 1.00 . A A . 45 ALA C 1 1
9 7667 1 1 45 ALA CA C 3.141 -0.597 -4.733 1.00 . A A . 45 ALA CA 1 1
9 7668 1 1 45 ALA CB C 2.357 0.662 -5.104 1.00 . A A . 45 ALA CB 1 1
9 7669 1 1 45 ALA H H 3.277 -2.084 -6.283 1.00 . A A . 45 ALA H 1 1
9 7670 1 1 45 ALA HA H 3.962 -0.306 -4.074 1.00 . A A . 45 ALA HA 1 1
9 7671 1 1 45 ALA HB1 H 1.870 1.076 -4.222 1.00 . A A . 45 ALA HB1 1 1
9 7672 1 1 45 ALA HB2 H 3.048 1.403 -5.498 1.00 . A A . 45 ALA HB2 1 1
9 7673 1 1 45 ALA HB3 H 1.607 0.425 -5.859 1.00 . A A . 45 ALA HB3 1 1
9 7674 1 1 45 ALA N N 3.699 -1.227 -5.926 1.00 . A A . 45 ALA N 1 1
9 7675 1 1 45 ALA O O 1.719 -2.497 -4.577 1.00 . A A . 45 ALA O 1 1
9 7676 1 1 46 CYS C C 0.004 -2.055 -1.682 1.00 . A A . 46 CYS C 1 1
9 7677 1 1 46 CYS CA C 1.503 -2.358 -1.759 1.00 . A A . 46 CYS CA 1 1
9 7678 1 1 46 CYS CB C 2.168 -2.316 -0.381 1.00 . A A . 46 CYS CB 1 1
9 7679 1 1 46 CYS H H 2.628 -0.622 -2.235 1.00 . A A . 46 CYS H 1 1
9 7680 1 1 46 CYS HA H 1.636 -3.368 -2.137 1.00 . A A . 46 CYS HA 1 1
9 7681 1 1 46 CYS HB3 H 2.262 -1.285 -0.044 1.00 . A A . 46 CYS HB3 1 1
9 7682 1 1 46 CYS N N 2.180 -1.424 -2.651 1.00 . A A . 46 CYS N 1 1
9 7683 1 1 46 CYS O O -0.400 -1.082 -1.043 1.00 . A A . 46 CYS O 1 1
9 7684 1 1 46 CYS SG S 1.278 -3.227 0.901 1.00 . A A . 46 CYS SG 1 1
9 7685 1 1 47 TYR C C -2.801 -3.588 -1.159 1.00 . A A . 47 TYR C 1 1
9 7686 1 1 47 TYR CA C -2.264 -2.772 -2.332 1.00 . A A . 47 TYR CA 1 1
9 7687 1 1 47 TYR CB C -2.864 -3.246 -3.664 1.00 . A A . 47 TYR CB 1 1
9 7688 1 1 47 TYR CD1 C -4.486 -1.399 -4.260 1.00 . A A . 47 TYR CD1 1 1
9 7689 1 1 47 TYR CD2 C -5.377 -3.626 -3.877 1.00 . A A . 47 TYR CD2 1 1
9 7690 1 1 47 TYR CE1 C -5.780 -0.926 -4.537 1.00 . A A . 47 TYR CE1 1 1
9 7691 1 1 47 TYR CE2 C -6.662 -3.165 -4.210 1.00 . A A . 47 TYR CE2 1 1
9 7692 1 1 47 TYR CG C -4.278 -2.748 -3.918 1.00 . A A . 47 TYR CG 1 1
9 7693 1 1 47 TYR CZ C -6.871 -1.808 -4.496 1.00 . A A . 47 TYR CZ 1 1
9 7694 1 1 47 TYR H H -0.422 -3.688 -2.816 1.00 . A A . 47 TYR H 1 1
9 7695 1 1 47 TYR HA H -2.539 -1.728 -2.208 1.00 . A A . 47 TYR HA 1 1
9 7696 1 1 47 TYR HB3 H -2.838 -4.336 -3.713 1.00 . A A . 47 TYR HB3 1 1
9 7697 1 1 47 TYR HD1 H -3.653 -0.719 -4.300 1.00 . A A . 47 TYR HD1 1 1
9 7698 1 1 47 TYR HD2 H -5.249 -4.657 -3.599 1.00 . A A . 47 TYR HD2 1 1
9 7699 1 1 47 TYR HE1 H -5.927 0.103 -4.829 1.00 . A A . 47 TYR HE1 1 1
9 7700 1 1 47 TYR HE2 H -7.503 -3.842 -4.199 1.00 . A A . 47 TYR HE2 1 1
9 7701 1 1 47 TYR HH H -8.331 -0.568 -4.133 1.00 . A A . 47 TYR HH 1 1
9 7702 1 1 47 TYR N N -0.813 -2.877 -2.351 1.00 . A A . 47 TYR N 1 1
9 7703 1 1 47 TYR O O -2.699 -4.815 -1.158 1.00 . A A . 47 TYR O 1 1
9 7704 1 1 47 TYR OH O -8.139 -1.344 -4.677 1.00 . A A . 47 TYR OH 1 1
9 7705 1 1 48 CYS C C -5.511 -3.694 0.652 1.00 . A A . 48 CYS C 1 1
9 7706 1 1 48 CYS CA C -4.033 -3.536 0.967 1.00 . A A . 48 CYS CA 1 1
9 7707 1 1 48 CYS CB C -3.880 -2.690 2.231 1.00 . A A . 48 CYS CB 1 1
9 7708 1 1 48 CYS H H -3.434 -1.903 -0.240 1.00 . A A . 48 CYS H 1 1
9 7709 1 1 48 CYS HA H -3.608 -4.521 1.150 1.00 . A A . 48 CYS HA 1 1
9 7710 1 1 48 CYS HB3 H -4.403 -3.198 3.040 1.00 . A A . 48 CYS HB3 1 1
9 7711 1 1 48 CYS N N -3.364 -2.909 -0.161 1.00 . A A . 48 CYS N 1 1
9 7712 1 1 48 CYS O O -6.072 -2.889 -0.092 1.00 . A A . 48 CYS O 1 1
9 7713 1 1 48 CYS SG S -2.191 -2.406 2.791 1.00 . A A . 48 CYS SG 1 1
9 7714 1 1 49 LYS C C -8.170 -4.836 2.524 1.00 . A A . 49 LYS C 1 1
9 7715 1 1 49 LYS CA C -7.530 -5.063 1.154 1.00 . A A . 49 LYS CA 1 1
9 7716 1 1 49 LYS CB C -7.714 -6.536 0.740 1.00 . A A . 49 LYS CB 1 1
9 7717 1 1 49 LYS CD C -6.478 -6.303 -1.521 1.00 . A A . 49 LYS CD 1 1
9 7718 1 1 49 LYS CE C -7.275 -6.933 -2.666 1.00 . A A . 49 LYS CE 1 1
9 7719 1 1 49 LYS CG C -6.632 -7.083 -0.207 1.00 . A A . 49 LYS CG 1 1
9 7720 1 1 49 LYS H H -5.562 -5.338 1.809 1.00 . A A . 49 LYS H 1 1
9 7721 1 1 49 LYS HA H -7.991 -4.419 0.414 1.00 . A A . 49 LYS HA 1 1
9 7722 1 1 49 LYS HB3 H -8.709 -6.651 0.312 1.00 . A A . 49 LYS HB3 1 1
9 7723 1 1 49 LYS HD3 H -5.422 -6.333 -1.801 1.00 . A A . 49 LYS HD3 1 1
9 7724 1 1 49 LYS HE3 H -6.919 -7.953 -2.806 1.00 . A A . 49 LYS HE3 1 1
9 7725 1 1 49 LYS HG3 H -6.827 -8.137 -0.405 1.00 . A A . 49 LYS HG3 1 1
9 7726 1 1 49 LYS HZ1 H -9.086 -5.994 -2.291 1.00 . A A . 49 LYS HZ1 1 1
9 7727 1 1 49 LYS HZ2 H -9.237 -7.341 -3.191 1.00 . A A . 49 LYS HZ2 1 1
9 7728 1 1 49 LYS HZ3 H -8.956 -7.441 -1.571 1.00 . A A . 49 LYS HZ3 1 1
9 7729 1 1 49 LYS N N -6.120 -4.731 1.230 1.00 . A A . 49 LYS N 1 1
9 7730 1 1 49 LYS NZ N -8.730 -6.941 -2.417 1.00 . A A . 49 LYS NZ 1 1
9 7731 1 1 49 LYS O O -7.597 -5.257 3.531 1.00 . A A . 49 LYS O 1 1
9 7732 1 1 50 ASP C C -9.363 -3.006 4.721 1.00 . A A . 50 ASP C 1 1
9 7733 1 1 50 ASP CA C -10.118 -3.958 3.782 1.00 . A A . 50 ASP CA 1 1
9 7734 1 1 50 ASP CB C -10.435 -5.294 4.476 1.00 . A A . 50 ASP CB 1 1
9 7735 1 1 50 ASP CG C -11.812 -5.369 5.122 1.00 . A A . 50 ASP CG 1 1
9 7736 1 1 50 ASP H H -9.776 -3.930 1.673 1.00 . A A . 50 ASP H 1 1
9 7737 1 1 50 ASP HA H -11.038 -3.463 3.467 1.00 . A A . 50 ASP HA 1 1
9 7738 1 1 50 ASP HB3 H -9.705 -5.451 5.263 1.00 . A A . 50 ASP HB3 1 1
9 7739 1 1 50 ASP N N -9.351 -4.212 2.562 1.00 . A A . 50 ASP N 1 1
9 7740 1 1 50 ASP O O -9.444 -3.087 5.944 1.00 . A A . 50 ASP O 1 1
9 7741 1 1 50 ASP OD1 O -12.418 -4.301 5.344 1.00 . A A . 50 ASP OD1 1 1
9 7742 1 1 50 ASP OD2 O -12.234 -6.520 5.373 1.00 . A A . 50 ASP OD2 1 1
9 7743 1 1 51 LEU C C -8.768 -0.061 5.402 1.00 . A A . 51 LEU C 1 1
9 7744 1 1 51 LEU CA C -7.796 -1.114 4.851 1.00 . A A . 51 LEU CA 1 1
9 7745 1 1 51 LEU CB C -6.792 -0.505 3.858 1.00 . A A . 51 LEU CB 1 1
9 7746 1 1 51 LEU CD1 C -4.720 -0.284 5.319 1.00 . A A . 51 LEU CD1 1 1
9 7747 1 1 51 LEU CD2 C -5.053 1.234 3.377 1.00 . A A . 51 LEU CD2 1 1
9 7748 1 1 51 LEU CG C -5.774 0.458 4.487 1.00 . A A . 51 LEU CG 1 1
9 7749 1 1 51 LEU H H -8.655 -2.011 3.130 1.00 . A A . 51 LEU H 1 1
9 7750 1 1 51 LEU HA H -7.255 -1.632 5.639 1.00 . A A . 51 LEU HA 1 1
9 7751 1 1 51 LEU HB3 H -7.358 0.033 3.095 1.00 . A A . 51 LEU HB3 1 1
9 7752 1 1 51 LEU HD11 H -4.003 0.428 5.724 1.00 . A A . 51 LEU HD11 1 1
9 7753 1 1 51 LEU HD12 H -5.177 -0.814 6.151 1.00 . A A . 51 LEU HD12 1 1
9 7754 1 1 51 LEU HD13 H -4.188 -1.002 4.694 1.00 . A A . 51 LEU HD13 1 1
9 7755 1 1 51 LEU HD21 H -5.778 1.767 2.766 1.00 . A A . 51 LEU HD21 1 1
9 7756 1 1 51 LEU HD22 H -4.366 1.958 3.813 1.00 . A A . 51 LEU HD22 1 1
9 7757 1 1 51 LEU HD23 H -4.490 0.551 2.742 1.00 . A A . 51 LEU HD23 1 1
9 7758 1 1 51 LEU HG H -6.302 1.171 5.121 1.00 . A A . 51 LEU HG 1 1
9 7759 1 1 51 LEU N N -8.575 -2.105 4.137 1.00 . A A . 51 LEU N 1 1
9 7760 1 1 51 LEU O O -9.542 0.494 4.616 1.00 . A A . 51 LEU O 1 1
9 7761 1 1 52 PRO C C -9.224 2.631 6.729 1.00 . A A . 52 PRO C 1 1
9 7762 1 1 52 PRO CA C -9.621 1.261 7.281 1.00 . A A . 52 PRO CA 1 1
9 7763 1 1 52 PRO CB C -9.454 1.164 8.800 1.00 . A A . 52 PRO CB 1 1
9 7764 1 1 52 PRO CD C -7.955 -0.381 7.754 1.00 . A A . 52 PRO CD 1 1
9 7765 1 1 52 PRO CG C -8.069 0.542 8.967 1.00 . A A . 52 PRO CG 1 1
9 7766 1 1 52 PRO HA H -10.663 1.061 7.037 1.00 . A A . 52 PRO HA 1 1
9 7767 1 1 52 PRO HB3 H -10.199 0.473 9.196 1.00 . A A . 52 PRO HB3 1 1
9 7768 1 1 52 PRO HD3 H -8.374 -1.360 7.988 1.00 . A A . 52 PRO HD3 1 1
9 7769 1 1 52 PRO HG3 H -7.964 -0.002 9.906 1.00 . A A . 52 PRO HG3 1 1
9 7770 1 1 52 PRO N N -8.767 0.232 6.714 1.00 . A A . 52 PRO N 1 1
9 7771 1 1 52 PRO O O -8.036 2.921 6.570 1.00 . A A . 52 PRO O 1 1
9 7772 1 1 53 ASP C C -9.009 5.655 6.449 1.00 . A A . 53 ASP C 1 1
9 7773 1 1 53 ASP CA C -10.013 4.737 5.736 1.00 . A A . 53 ASP CA 1 1
9 7774 1 1 53 ASP CB C -11.350 5.443 5.492 1.00 . A A . 53 ASP CB 1 1
9 7775 1 1 53 ASP CG C -11.150 6.701 4.657 1.00 . A A . 53 ASP CG 1 1
9 7776 1 1 53 ASP H H -11.175 3.177 6.584 1.00 . A A . 53 ASP H 1 1
9 7777 1 1 53 ASP HA H -9.610 4.464 4.764 1.00 . A A . 53 ASP HA 1 1
9 7778 1 1 53 ASP HB3 H -11.801 5.719 6.447 1.00 . A A . 53 ASP HB3 1 1
9 7779 1 1 53 ASP N N -10.220 3.475 6.436 1.00 . A A . 53 ASP N 1 1
9 7780 1 1 53 ASP O O -8.304 6.431 5.809 1.00 . A A . 53 ASP O 1 1
9 7781 1 1 53 ASP OD1 O -10.617 6.555 3.531 1.00 . A A . 53 ASP OD1 1 1
9 7782 1 1 53 ASP OD2 O -11.499 7.786 5.162 1.00 . A A . 53 ASP OD2 1 1
9 7783 1 1 54 ASN C C -6.510 6.167 7.919 1.00 . A A . 54 ASN C 1 1
9 7784 1 1 54 ASN CA C -7.886 6.175 8.594 1.00 . A A . 54 ASN CA 1 1
9 7785 1 1 54 ASN CB C -7.778 5.484 9.960 1.00 . A A . 54 ASN CB 1 1
9 7786 1 1 54 ASN CG C -9.045 5.625 10.797 1.00 . A A . 54 ASN CG 1 1
9 7787 1 1 54 ASN H H -9.541 4.875 8.214 1.00 . A A . 54 ASN H 1 1
9 7788 1 1 54 ASN HA H -8.182 7.214 8.743 1.00 . A A . 54 ASN HA 1 1
9 7789 1 1 54 ASN HB3 H -6.966 5.942 10.526 1.00 . A A . 54 ASN HB3 1 1
9 7790 1 1 54 ASN HD21 H -9.081 3.630 11.239 1.00 . A A . 54 ASN HD21 1 1
9 7791 1 1 54 ASN HD22 H -10.375 4.609 11.909 1.00 . A A . 54 ASN HD22 1 1
9 7792 1 1 54 ASN N N -8.904 5.518 7.774 1.00 . A A . 54 ASN N 1 1
9 7793 1 1 54 ASN ND2 N -9.542 4.521 11.347 1.00 . A A . 54 ASN ND2 1 1
9 7794 1 1 54 ASN O O -5.797 7.167 7.958 1.00 . A A . 54 ASN O 1 1
9 7795 1 1 54 ASN OD1 O -9.581 6.715 10.953 1.00 . A A . 54 ASN OD1 1 1
9 7796 1 1 55 VAL C C -5.003 5.488 5.203 1.00 . A A . 55 VAL C 1 1
9 7797 1 1 55 VAL CA C -4.844 4.925 6.627 1.00 . A A . 55 VAL CA 1 1
9 7798 1 1 55 VAL CB C -4.376 3.462 6.626 1.00 . A A . 55 VAL CB 1 1
9 7799 1 1 55 VAL CG1 C -2.942 3.374 6.095 1.00 . A A . 55 VAL CG1 1 1
9 7800 1 1 55 VAL CG2 C -4.409 2.852 8.035 1.00 . A A . 55 VAL CG2 1 1
9 7801 1 1 55 VAL H H -6.777 4.270 7.230 1.00 . A A . 55 VAL H 1 1
9 7802 1 1 55 VAL HA H -4.109 5.491 7.196 1.00 . A A . 55 VAL HA 1 1
9 7803 1 1 55 VAL HB H -5.034 2.879 5.984 1.00 . A A . 55 VAL HB 1 1
9 7804 1 1 55 VAL HG11 H -2.888 3.759 5.077 1.00 . A A . 55 VAL HG11 1 1
9 7805 1 1 55 VAL HG12 H -2.268 3.948 6.731 1.00 . A A . 55 VAL HG12 1 1
9 7806 1 1 55 VAL HG13 H -2.622 2.335 6.099 1.00 . A A . 55 VAL HG13 1 1
9 7807 1 1 55 VAL HG21 H -3.798 3.448 8.716 1.00 . A A . 55 VAL HG21 1 1
9 7808 1 1 55 VAL HG22 H -5.429 2.811 8.414 1.00 . A A . 55 VAL HG22 1 1
9 7809 1 1 55 VAL HG23 H -4.018 1.835 8.006 1.00 . A A . 55 VAL HG23 1 1
9 7810 1 1 55 VAL N N -6.121 5.039 7.314 1.00 . A A . 55 VAL N 1 1
9 7811 1 1 55 VAL O O -5.896 5.047 4.467 1.00 . A A . 55 VAL O 1 1
9 7812 1 1 56 PRO C C -4.057 6.286 2.324 1.00 . A A . 56 PRO C 1 1
9 7813 1 1 56 PRO CA C -4.381 7.172 3.530 1.00 . A A . 56 PRO CA 1 1
9 7814 1 1 56 PRO CB C -3.461 8.395 3.595 1.00 . A A . 56 PRO CB 1 1
9 7815 1 1 56 PRO CD C -3.057 7.031 5.514 1.00 . A A . 56 PRO CD 1 1
9 7816 1 1 56 PRO CG C -2.331 7.927 4.510 1.00 . A A . 56 PRO CG 1 1
9 7817 1 1 56 PRO HA H -5.416 7.511 3.456 1.00 . A A . 56 PRO HA 1 1
9 7818 1 1 56 PRO HB3 H -3.990 9.219 4.077 1.00 . A A . 56 PRO HB3 1 1
9 7819 1 1 56 PRO HD3 H -3.423 7.634 6.347 1.00 . A A . 56 PRO HD3 1 1
9 7820 1 1 56 PRO HG3 H -1.810 8.756 4.992 1.00 . A A . 56 PRO HG3 1 1
9 7821 1 1 56 PRO N N -4.187 6.471 4.789 1.00 . A A . 56 PRO N 1 1
9 7822 1 1 56 PRO O O -3.298 5.321 2.424 1.00 . A A . 56 PRO O 1 1
9 7823 1 1 57 ILE C C -3.082 6.695 -0.693 1.00 . A A . 57 ILE C 1 1
9 7824 1 1 57 ILE CA C -4.337 6.038 -0.114 1.00 . A A . 57 ILE CA 1 1
9 7825 1 1 57 ILE CB C -5.540 6.182 -1.070 1.00 . A A . 57 ILE CB 1 1
9 7826 1 1 57 ILE CD1 C -6.972 7.772 -2.473 1.00 . A A . 57 ILE CD1 1 1
9 7827 1 1 57 ILE CG1 C -5.757 7.630 -1.550 1.00 . A A . 57 ILE CG1 1 1
9 7828 1 1 57 ILE CG2 C -6.809 5.642 -0.397 1.00 . A A . 57 ILE CG2 1 1
9 7829 1 1 57 ILE H H -5.208 7.474 1.166 1.00 . A A . 57 ILE H 1 1
9 7830 1 1 57 ILE HA H -4.152 4.968 0.019 1.00 . A A . 57 ILE HA 1 1
9 7831 1 1 57 ILE HB H -5.335 5.564 -1.946 1.00 . A A . 57 ILE HB 1 1
9 7832 1 1 57 ILE HD11 H -6.999 8.785 -2.876 1.00 . A A . 57 ILE HD11 1 1
9 7833 1 1 57 ILE HD12 H -6.897 7.063 -3.299 1.00 . A A . 57 ILE HD12 1 1
9 7834 1 1 57 ILE HD13 H -7.896 7.597 -1.923 1.00 . A A . 57 ILE HD13 1 1
9 7835 1 1 57 ILE HG13 H -4.887 7.955 -2.120 1.00 . A A . 57 ILE HG13 1 1
9 7836 1 1 57 ILE HG21 H -7.189 6.363 0.327 1.00 . A A . 57 ILE HG21 1 1
9 7837 1 1 57 ILE HG22 H -7.578 5.444 -1.143 1.00 . A A . 57 ILE HG22 1 1
9 7838 1 1 57 ILE HG23 H -6.579 4.711 0.115 1.00 . A A . 57 ILE HG23 1 1
9 7839 1 1 57 ILE N N -4.639 6.643 1.175 1.00 . A A . 57 ILE N 1 1
9 7840 1 1 57 ILE O O -2.819 7.869 -0.435 1.00 . A A . 57 ILE O 1 1
9 7841 1 1 58 ARG C C -1.830 7.138 -3.540 1.00 . A A . 58 ARG C 1 1
9 7842 1 1 58 ARG CA C -1.229 6.491 -2.286 1.00 . A A . 58 ARG CA 1 1
9 7843 1 1 58 ARG CB C -0.250 5.352 -2.629 1.00 . A A . 58 ARG CB 1 1
9 7844 1 1 58 ARG CD C 1.318 6.970 -3.817 1.00 . A A . 58 ARG CD 1 1
9 7845 1 1 58 ARG CG C 1.196 5.822 -2.815 1.00 . A A . 58 ARG CG 1 1
9 7846 1 1 58 ARG CZ C 3.187 8.181 -4.932 1.00 . A A . 58 ARG CZ 1 1
9 7847 1 1 58 ARG H H -2.576 4.985 -1.639 1.00 . A A . 58 ARG H 1 1
9 7848 1 1 58 ARG HA H -0.704 7.226 -1.679 1.00 . A A . 58 ARG HA 1 1
9 7849 1 1 58 ARG HB3 H -0.571 4.835 -3.534 1.00 . A A . 58 ARG HB3 1 1
9 7850 1 1 58 ARG HD3 H 0.736 7.808 -3.456 1.00 . A A . 58 ARG HD3 1 1
9 7851 1 1 58 ARG HE H 3.219 7.437 -3.046 1.00 . A A . 58 ARG HE 1 1
9 7852 1 1 58 ARG HG3 H 1.778 4.976 -3.178 1.00 . A A . 58 ARG HG3 1 1
9 7853 1 1 58 ARG HH11 H 1.406 8.354 -5.874 1.00 . A A . 58 ARG HH11 1 1
9 7854 1 1 58 ARG HH12 H 2.762 9.162 -6.653 1.00 . A A . 58 ARG HH12 1 1
9 7855 1 1 58 ARG HH21 H 5.061 8.404 -4.151 1.00 . A A . 58 ARG HH21 1 1
9 7856 1 1 58 ARG HH22 H 4.731 9.295 -5.623 1.00 . A A . 58 ARG HH22 1 1
9 7857 1 1 58 ARG N N -2.332 5.957 -1.510 1.00 . A A . 58 ARG N 1 1
9 7858 1 1 58 ARG NE N 2.704 7.443 -3.924 1.00 . A A . 58 ARG NE 1 1
9 7859 1 1 58 ARG NH1 N 2.409 8.504 -5.961 1.00 . A A . 58 ARG NH1 1 1
9 7860 1 1 58 ARG NH2 N 4.443 8.629 -4.914 1.00 . A A . 58 ARG NH2 1 1
9 7861 1 1 58 ARG O O -2.240 6.421 -4.451 1.00 . A A . 58 ARG O 1 1
9 7862 1 1 59 VAL C C -1.319 9.053 -5.906 1.00 . A A . 59 VAL C 1 1
9 7863 1 1 59 VAL CA C -2.412 9.108 -4.832 1.00 . A A . 59 VAL CA 1 1
9 7864 1 1 59 VAL CB C -2.939 10.534 -4.569 1.00 . A A . 59 VAL CB 1 1
9 7865 1 1 59 VAL CG1 C -4.084 10.502 -3.549 1.00 . A A . 59 VAL CG1 1 1
9 7866 1 1 59 VAL CG2 C -1.878 11.536 -4.104 1.00 . A A . 59 VAL CG2 1 1
9 7867 1 1 59 VAL H H -1.461 9.041 -2.894 1.00 . A A . 59 VAL H 1 1
9 7868 1 1 59 VAL HA H -3.270 8.528 -5.172 1.00 . A A . 59 VAL HA 1 1
9 7869 1 1 59 VAL HB H -3.348 10.914 -5.505 1.00 . A A . 59 VAL HB 1 1
9 7870 1 1 59 VAL HG11 H -3.720 10.168 -2.577 1.00 . A A . 59 VAL HG11 1 1
9 7871 1 1 59 VAL HG12 H -4.509 11.500 -3.443 1.00 . A A . 59 VAL HG12 1 1
9 7872 1 1 59 VAL HG13 H -4.866 9.823 -3.893 1.00 . A A . 59 VAL HG13 1 1
9 7873 1 1 59 VAL HG21 H -1.044 11.570 -4.806 1.00 . A A . 59 VAL HG21 1 1
9 7874 1 1 59 VAL HG22 H -2.322 12.530 -4.055 1.00 . A A . 59 VAL HG22 1 1
9 7875 1 1 59 VAL HG23 H -1.521 11.273 -3.112 1.00 . A A . 59 VAL HG23 1 1
9 7876 1 1 59 VAL N N -1.896 8.473 -3.618 1.00 . A A . 59 VAL N 1 1
9 7877 1 1 59 VAL O O -0.137 9.093 -5.552 1.00 . A A . 59 VAL O 1 1
9 7878 1 1 60 PRO C C 0.046 10.139 -8.564 1.00 . A A . 60 PRO C 1 1
9 7879 1 1 60 PRO CA C -0.652 8.802 -8.259 1.00 . A A . 60 PRO CA 1 1
9 7880 1 1 60 PRO CB C -1.430 8.235 -9.454 1.00 . A A . 60 PRO CB 1 1
9 7881 1 1 60 PRO CD C -2.990 8.802 -7.741 1.00 . A A . 60 PRO CD 1 1
9 7882 1 1 60 PRO CG C -2.827 8.824 -9.261 1.00 . A A . 60 PRO CG 1 1
9 7883 1 1 60 PRO HA H 0.110 8.073 -7.975 1.00 . A A . 60 PRO HA 1 1
9 7884 1 1 60 PRO HB3 H -1.489 7.150 -9.357 1.00 . A A . 60 PRO HB3 1 1
9 7885 1 1 60 PRO HD3 H -3.398 7.836 -7.437 1.00 . A A . 60 PRO HD3 1 1
9 7886 1 1 60 PRO HG3 H -3.596 8.240 -9.770 1.00 . A A . 60 PRO HG3 1 1
9 7887 1 1 60 PRO N N -1.647 8.946 -7.203 1.00 . A A . 60 PRO N 1 1
9 7888 1 1 60 PRO O O -0.085 10.682 -9.657 1.00 . A A . 60 PRO O 1 1
9 7889 1 1 61 GLY C C 2.917 11.760 -6.959 1.00 . A A . 61 GLY C 1 1
9 7890 1 1 61 GLY CA C 1.609 11.869 -7.748 1.00 . A A . 61 GLY CA 1 1
9 7891 1 1 61 GLY H H 0.805 10.211 -6.693 1.00 . A A . 61 GLY H 1 1
9 7892 1 1 61 GLY HA2 H 1.862 12.040 -8.795 1.00 . A A . 61 GLY HA2 1 1
9 7893 1 1 61 GLY HA3 H 1.022 12.714 -7.387 1.00 . A A . 61 GLY HA3 1 1
9 7894 1 1 61 GLY N N 0.810 10.661 -7.599 1.00 . A A . 61 GLY N 1 1
9 7895 1 1 61 GLY O O 3.540 10.694 -6.923 1.00 . A A . 61 GLY O 1 1
9 7896 1 1 62 LYS C C 4.542 12.027 -4.330 1.00 . A A . 62 LYS C 1 1
9 7897 1 1 62 LYS CA C 4.557 12.958 -5.549 1.00 . A A . 62 LYS CA 1 1
9 7898 1 1 62 LYS CB C 4.751 14.408 -5.078 1.00 . A A . 62 LYS CB 1 1
9 7899 1 1 62 LYS CD C 5.121 16.812 -5.605 1.00 . A A . 62 LYS CD 1 1
9 7900 1 1 62 LYS CE C 5.246 17.893 -6.687 1.00 . A A . 62 LYS CE 1 1
9 7901 1 1 62 LYS CG C 4.862 15.428 -6.218 1.00 . A A . 62 LYS CG 1 1
9 7902 1 1 62 LYS H H 2.722 13.672 -6.346 1.00 . A A . 62 LYS H 1 1
9 7903 1 1 62 LYS HA H 5.393 12.677 -6.191 1.00 . A A . 62 LYS HA 1 1
9 7904 1 1 62 LYS HB3 H 5.669 14.466 -4.492 1.00 . A A . 62 LYS HB3 1 1
9 7905 1 1 62 LYS HD3 H 6.042 16.765 -5.018 1.00 . A A . 62 LYS HD3 1 1
9 7906 1 1 62 LYS HE3 H 4.319 17.934 -7.264 1.00 . A A . 62 LYS HE3 1 1
9 7907 1 1 62 LYS HG3 H 3.941 15.448 -6.800 1.00 . A A . 62 LYS HG3 1 1
9 7908 1 1 62 LYS HZ1 H 4.754 19.493 -5.486 1.00 . A A . 62 LYS HZ1 1 1
9 7909 1 1 62 LYS HZ2 H 6.374 19.212 -5.578 1.00 . A A . 62 LYS HZ2 1 1
9 7910 1 1 62 LYS HZ3 H 5.588 19.914 -6.839 1.00 . A A . 62 LYS HZ3 1 1
9 7911 1 1 62 LYS N N 3.321 12.861 -6.319 1.00 . A A . 62 LYS N 1 1
9 7912 1 1 62 LYS NZ N 5.510 19.225 -6.103 1.00 . A A . 62 LYS NZ 1 1
9 7913 1 1 62 LYS O O 3.537 11.390 -4.028 1.00 . A A . 62 LYS O 1 1
9 7914 1 1 63 CYS C C 6.841 12.366 -1.607 1.00 . A A . 63 CYS C 1 1
9 7915 1 1 63 CYS CA C 5.796 11.461 -2.255 1.00 . A A . 63 CYS CA 1 1
9 7916 1 1 63 CYS CB C 6.256 9.993 -2.280 1.00 . A A . 63 CYS CB 1 1
9 7917 1 1 63 CYS H H 6.465 12.523 -3.913 1.00 . A A . 63 CYS H 1 1
9 7918 1 1 63 CYS HA H 4.838 11.561 -1.735 1.00 . A A . 63 CYS HA 1 1
9 7919 1 1 63 CYS HB3 H 6.661 9.785 -3.269 1.00 . A A . 63 CYS HB3 1 1
9 7920 1 1 63 CYS N N 5.664 11.980 -3.610 1.00 . A A . 63 CYS N 1 1
9 7921 1 1 63 CYS O O 7.796 12.748 -2.282 1.00 . A A . 63 CYS O 1 1
9 7922 1 1 63 CYS SG S 7.587 9.513 -1.137 1.00 . A A . 63 CYS SG 1 1
9 7923 1 1 64 HIS C C 8.047 12.986 1.598 1.00 . A A . 64 HIS C 1 1
9 7924 1 1 64 HIS CA C 7.489 13.698 0.372 1.00 . A A . 64 HIS CA 1 1
9 7925 1 1 64 HIS CB C 6.680 14.937 0.785 1.00 . A A . 64 HIS CB 1 1
9 7926 1 1 64 HIS CD2 C 6.255 15.714 -1.631 1.00 . A A . 64 HIS CD2 1 1
9 7927 1 1 64 HIS CE1 C 4.203 16.460 -1.434 1.00 . A A . 64 HIS CE1 1 1
9 7928 1 1 64 HIS CG C 5.868 15.555 -0.327 1.00 . A A . 64 HIS CG 1 1
9 7929 1 1 64 HIS H H 5.801 12.450 0.128 1.00 . A A . 64 HIS H 1 1
9 7930 1 1 64 HIS HA H 8.331 14.017 -0.243 1.00 . A A . 64 HIS HA 1 1
9 7931 1 1 64 HIS HB3 H 7.364 15.690 1.178 1.00 . A A . 64 HIS HB3 1 1
9 7932 1 1 64 HIS HD1 H 4.012 16.034 0.618 1.00 . A A . 64 HIS HD1 1 1
9 7933 1 1 64 HIS HD2 H 7.203 15.411 -2.048 1.00 . A A . 64 HIS HD2 1 1
9 7934 1 1 64 HIS HE1 H 3.236 16.886 -1.660 1.00 . A A . 64 HIS HE1 1 1
9 7935 1 1 64 HIS N N 6.627 12.777 -0.356 1.00 . A A . 64 HIS N 1 1
9 7936 1 1 64 HIS ND1 N 4.577 16.024 -0.219 1.00 . A A . 64 HIS ND1 1 1
9 7937 1 1 64 HIS NE2 N 5.192 16.296 -2.329 1.00 . A A . 64 HIS NE2 1 1
9 7938 1 1 64 HIS O O 7.299 12.292 2.287 1.00 . A A . 64 HIS O 1 1
10 7939 1 1 1 VAL C C -13.543 0.641 3.886 1.00 . A A . 1 VAL C 1 1
10 7940 1 1 1 VAL CA C -13.560 0.545 5.412 1.00 . A A . 1 VAL CA 1 1
10 7941 1 1 1 VAL CB C -13.482 -0.916 5.894 1.00 . A A . 1 VAL CB 1 1
10 7942 1 1 1 VAL CG1 C -13.321 -0.991 7.416 1.00 . A A . 1 VAL CG1 1 1
10 7943 1 1 1 VAL CG2 C -14.710 -1.734 5.468 1.00 . A A . 1 VAL CG2 1 1
10 7944 1 1 1 VAL H1 H -15.415 1.454 5.178 1.00 . A A . 1 VAL H1 1 1
10 7945 1 1 1 VAL HA H -12.706 1.098 5.796 1.00 . A A . 1 VAL HA 1 1
10 7946 1 1 1 VAL HB H -12.597 -1.375 5.449 1.00 . A A . 1 VAL HB 1 1
10 7947 1 1 1 VAL HG11 H -12.415 -0.469 7.719 1.00 . A A . 1 VAL HG11 1 1
10 7948 1 1 1 VAL HG12 H -14.180 -0.543 7.915 1.00 . A A . 1 VAL HG12 1 1
10 7949 1 1 1 VAL HG13 H -13.236 -2.035 7.721 1.00 . A A . 1 VAL HG13 1 1
10 7950 1 1 1 VAL HG21 H -14.593 -2.766 5.799 1.00 . A A . 1 VAL HG21 1 1
10 7951 1 1 1 VAL HG22 H -15.617 -1.325 5.913 1.00 . A A . 1 VAL HG22 1 1
10 7952 1 1 1 VAL HG23 H -14.810 -1.732 4.382 1.00 . A A . 1 VAL HG23 1 1
10 7953 1 1 1 VAL N N -14.763 1.191 5.908 1.00 . A A . 1 VAL N 1 1
10 7954 1 1 1 VAL O O -14.560 0.986 3.281 1.00 . A A . 1 VAL O 1 1
10 7955 1 1 2 ARG C C -11.023 -0.498 1.451 1.00 . A A . 2 ARG C 1 1
10 7956 1 1 2 ARG CA C -12.223 0.373 1.822 1.00 . A A . 2 ARG CA 1 1
10 7957 1 1 2 ARG CB C -12.058 1.825 1.341 1.00 . A A . 2 ARG CB 1 1
10 7958 1 1 2 ARG CD C -10.615 3.871 1.342 1.00 . A A . 2 ARG CD 1 1
10 7959 1 1 2 ARG CG C -10.983 2.600 2.118 1.00 . A A . 2 ARG CG 1 1
10 7960 1 1 2 ARG CZ C -8.945 5.131 2.759 1.00 . A A . 2 ARG CZ 1 1
10 7961 1 1 2 ARG H H -11.585 0.103 3.825 1.00 . A A . 2 ARG H 1 1
10 7962 1 1 2 ARG HA H -13.102 -0.059 1.342 1.00 . A A . 2 ARG HA 1 1
10 7963 1 1 2 ARG HB3 H -13.010 2.345 1.467 1.00 . A A . 2 ARG HB3 1 1
10 7964 1 1 2 ARG HD3 H -11.514 4.249 0.852 1.00 . A A . 2 ARG HD3 1 1
10 7965 1 1 2 ARG HE H -10.844 5.662 2.506 1.00 . A A . 2 ARG HE 1 1
10 7966 1 1 2 ARG HG3 H -10.092 1.987 2.255 1.00 . A A . 2 ARG HG3 1 1
10 7967 1 1 2 ARG HH11 H -8.192 3.287 2.315 1.00 . A A . 2 ARG HH11 1 1
10 7968 1 1 2 ARG HH12 H -7.167 4.348 3.293 1.00 . A A . 2 ARG HH12 1 1
10 7969 1 1 2 ARG HH21 H -9.526 6.856 3.571 1.00 . A A . 2 ARG HH21 1 1
10 7970 1 1 2 ARG HH22 H -7.936 6.316 4.053 1.00 . A A . 2 ARG HH22 1 1
10 7971 1 1 2 ARG N N -12.398 0.351 3.266 1.00 . A A . 2 ARG N 1 1
10 7972 1 1 2 ARG NE N -10.155 4.958 2.216 1.00 . A A . 2 ARG NE 1 1
10 7973 1 1 2 ARG NH1 N -8.012 4.180 2.743 1.00 . A A . 2 ARG NH1 1 1
10 7974 1 1 2 ARG NH2 N -8.697 6.279 3.374 1.00 . A A . 2 ARG NH2 1 1
10 7975 1 1 2 ARG O O -10.456 -1.175 2.305 1.00 . A A . 2 ARG O 1 1
10 7976 1 1 3 ASP C C -8.640 0.141 -1.053 1.00 . A A . 3 ASP C 1 1
10 7977 1 1 3 ASP CA C -9.311 -0.967 -0.247 1.00 . A A . 3 ASP CA 1 1
10 7978 1 1 3 ASP CB C -9.478 -2.282 -1.015 1.00 . A A . 3 ASP CB 1 1
10 7979 1 1 3 ASP CG C -10.340 -2.215 -2.264 1.00 . A A . 3 ASP CG 1 1
10 7980 1 1 3 ASP H H -11.055 0.140 -0.483 1.00 . A A . 3 ASP H 1 1
10 7981 1 1 3 ASP HA H -8.673 -1.164 0.616 1.00 . A A . 3 ASP HA 1 1
10 7982 1 1 3 ASP HB3 H -9.923 -3.018 -0.350 1.00 . A A . 3 ASP HB3 1 1
10 7983 1 1 3 ASP N N -10.598 -0.460 0.191 1.00 . A A . 3 ASP N 1 1
10 7984 1 1 3 ASP O O -9.321 1.086 -1.456 1.00 . A A . 3 ASP O 1 1
10 7985 1 1 3 ASP OD1 O -10.231 -1.229 -3.016 1.00 . A A . 3 ASP OD1 1 1
10 7986 1 1 3 ASP OD2 O -11.010 -3.242 -2.515 1.00 . A A . 3 ASP OD2 1 1
10 7987 1 1 4 ALA C C -5.044 0.808 -1.795 1.00 . A A . 4 ALA C 1 1
10 7988 1 1 4 ALA CA C -6.530 1.158 -1.810 1.00 . A A . 4 ALA CA 1 1
10 7989 1 1 4 ALA CB C -6.727 2.482 -1.058 1.00 . A A . 4 ALA CB 1 1
10 7990 1 1 4 ALA H H -6.801 -0.715 -0.829 1.00 . A A . 4 ALA H 1 1
10 7991 1 1 4 ALA HA H -6.857 1.290 -2.842 1.00 . A A . 4 ALA HA 1 1
10 7992 1 1 4 ALA HB1 H -7.750 2.844 -1.124 1.00 . A A . 4 ALA HB1 1 1
10 7993 1 1 4 ALA HB2 H -6.452 2.360 -0.011 1.00 . A A . 4 ALA HB2 1 1
10 7994 1 1 4 ALA HB3 H -6.086 3.241 -1.498 1.00 . A A . 4 ALA HB3 1 1
10 7995 1 1 4 ALA N N -7.311 0.089 -1.193 1.00 . A A . 4 ALA N 1 1
10 7996 1 1 4 ALA O O -4.635 -0.166 -1.167 1.00 . A A . 4 ALA O 1 1
10 7997 1 1 5 TYR C C -2.458 2.130 -0.882 1.00 . A A . 5 TYR C 1 1
10 7998 1 1 5 TYR CA C -2.787 1.637 -2.284 1.00 . A A . 5 TYR CA 1 1
10 7999 1 1 5 TYR CB C -2.154 2.595 -3.299 1.00 . A A . 5 TYR CB 1 1
10 8000 1 1 5 TYR CD1 C -1.974 1.141 -5.344 1.00 . A A . 5 TYR CD1 1 1
10 8001 1 1 5 TYR CD2 C -3.303 3.176 -5.480 1.00 . A A . 5 TYR CD2 1 1
10 8002 1 1 5 TYR CE1 C -2.337 0.820 -6.660 1.00 . A A . 5 TYR CE1 1 1
10 8003 1 1 5 TYR CE2 C -3.696 2.831 -6.782 1.00 . A A . 5 TYR CE2 1 1
10 8004 1 1 5 TYR CG C -2.480 2.303 -4.743 1.00 . A A . 5 TYR CG 1 1
10 8005 1 1 5 TYR CZ C -3.255 1.628 -7.353 1.00 . A A . 5 TYR CZ 1 1
10 8006 1 1 5 TYR H H -4.634 2.483 -2.847 1.00 . A A . 5 TYR H 1 1
10 8007 1 1 5 TYR HA H -2.408 0.633 -2.449 1.00 . A A . 5 TYR HA 1 1
10 8008 1 1 5 TYR HB3 H -1.071 2.558 -3.176 1.00 . A A . 5 TYR HB3 1 1
10 8009 1 1 5 TYR HD1 H -1.375 0.450 -4.770 1.00 . A A . 5 TYR HD1 1 1
10 8010 1 1 5 TYR HD2 H -3.669 4.092 -5.038 1.00 . A A . 5 TYR HD2 1 1
10 8011 1 1 5 TYR HE1 H -1.979 -0.107 -7.078 1.00 . A A . 5 TYR HE1 1 1
10 8012 1 1 5 TYR HE2 H -4.366 3.473 -7.335 1.00 . A A . 5 TYR HE2 1 1
10 8013 1 1 5 TYR HH H -3.974 0.257 -8.505 1.00 . A A . 5 TYR HH 1 1
10 8014 1 1 5 TYR N N -4.232 1.658 -2.428 1.00 . A A . 5 TYR N 1 1
10 8015 1 1 5 TYR O O -2.773 3.281 -0.579 1.00 . A A . 5 TYR O 1 1
10 8016 1 1 5 TYR OH O -3.795 1.215 -8.532 1.00 . A A . 5 TYR OH 1 1
10 8017 1 1 6 ILE C C -0.368 2.897 1.121 1.00 . A A . 6 ILE C 1 1
10 8018 1 1 6 ILE CA C -1.453 1.833 1.280 1.00 . A A . 6 ILE CA 1 1
10 8019 1 1 6 ILE CB C -1.029 0.692 2.210 1.00 . A A . 6 ILE CB 1 1
10 8020 1 1 6 ILE CD1 C -0.974 0.031 4.638 1.00 . A A . 6 ILE CD1 1 1
10 8021 1 1 6 ILE CG1 C -0.992 1.198 3.658 1.00 . A A . 6 ILE CG1 1 1
10 8022 1 1 6 ILE CG2 C 0.313 0.056 1.801 1.00 . A A . 6 ILE CG2 1 1
10 8023 1 1 6 ILE H H -1.551 0.380 -0.288 1.00 . A A . 6 ILE H 1 1
10 8024 1 1 6 ILE HA H -2.340 2.302 1.712 1.00 . A A . 6 ILE HA 1 1
10 8025 1 1 6 ILE HB H -1.817 -0.054 2.136 1.00 . A A . 6 ILE HB 1 1
10 8026 1 1 6 ILE HD11 H -1.025 0.425 5.649 1.00 . A A . 6 ILE HD11 1 1
10 8027 1 1 6 ILE HD12 H -1.838 -0.603 4.455 1.00 . A A . 6 ILE HD12 1 1
10 8028 1 1 6 ILE HD13 H -0.064 -0.550 4.516 1.00 . A A . 6 ILE HD13 1 1
10 8029 1 1 6 ILE HG13 H -1.889 1.782 3.868 1.00 . A A . 6 ILE HG13 1 1
10 8030 1 1 6 ILE HG21 H 1.135 0.751 1.975 1.00 . A A . 6 ILE HG21 1 1
10 8031 1 1 6 ILE HG22 H 0.505 -0.851 2.375 1.00 . A A . 6 ILE HG22 1 1
10 8032 1 1 6 ILE HG23 H 0.293 -0.210 0.746 1.00 . A A . 6 ILE HG23 1 1
10 8033 1 1 6 ILE N N -1.840 1.317 -0.022 1.00 . A A . 6 ILE N 1 1
10 8034 1 1 6 ILE O O 0.433 2.841 0.185 1.00 . A A . 6 ILE O 1 1
10 8035 1 1 7 ALA C C 1.049 5.188 3.549 1.00 . A A . 7 ALA C 1 1
10 8036 1 1 7 ALA CA C 0.716 4.861 2.098 1.00 . A A . 7 ALA CA 1 1
10 8037 1 1 7 ALA CB C 0.272 6.115 1.348 1.00 . A A . 7 ALA CB 1 1
10 8038 1 1 7 ALA H H -1.016 3.866 2.791 1.00 . A A . 7 ALA H 1 1
10 8039 1 1 7 ALA HA H 1.618 4.469 1.625 1.00 . A A . 7 ALA HA 1 1
10 8040 1 1 7 ALA HB1 H -0.622 6.535 1.809 1.00 . A A . 7 ALA HB1 1 1
10 8041 1 1 7 ALA HB2 H 1.079 6.844 1.386 1.00 . A A . 7 ALA HB2 1 1
10 8042 1 1 7 ALA HB3 H 0.061 5.868 0.309 1.00 . A A . 7 ALA HB3 1 1
10 8043 1 1 7 ALA N N -0.333 3.860 2.043 1.00 . A A . 7 ALA N 1 1
10 8044 1 1 7 ALA O O 0.227 4.976 4.440 1.00 . A A . 7 ALA O 1 1
10 8045 1 1 8 GLN C C 3.190 7.707 4.775 1.00 . A A . 8 GLN C 1 1
10 8046 1 1 8 GLN CA C 2.762 6.254 5.007 1.00 . A A . 8 GLN CA 1 1
10 8047 1 1 8 GLN CB C 3.939 5.397 5.504 1.00 . A A . 8 GLN CB 1 1
10 8048 1 1 8 GLN CD C 6.312 4.622 4.897 1.00 . A A . 8 GLN CD 1 1
10 8049 1 1 8 GLN CG C 4.963 5.117 4.391 1.00 . A A . 8 GLN CG 1 1
10 8050 1 1 8 GLN H H 2.840 5.874 2.946 1.00 . A A . 8 GLN H 1 1
10 8051 1 1 8 GLN HA H 1.981 6.249 5.769 1.00 . A A . 8 GLN HA 1 1
10 8052 1 1 8 GLN HB3 H 3.555 4.446 5.872 1.00 . A A . 8 GLN HB3 1 1
10 8053 1 1 8 GLN HE21 H 6.972 4.281 2.986 1.00 . A A . 8 GLN HE21 1 1
10 8054 1 1 8 GLN HE22 H 8.114 3.962 4.285 1.00 . A A . 8 GLN HE22 1 1
10 8055 1 1 8 GLN HG3 H 5.148 6.032 3.830 1.00 . A A . 8 GLN HG3 1 1
10 8056 1 1 8 GLN N N 2.253 5.720 3.757 1.00 . A A . 8 GLN N 1 1
10 8057 1 1 8 GLN NE2 N 7.202 4.260 3.978 1.00 . A A . 8 GLN NE2 1 1
10 8058 1 1 8 GLN O O 3.181 8.187 3.637 1.00 . A A . 8 GLN O 1 1
10 8059 1 1 8 GLN OE1 O 6.571 4.572 6.095 1.00 . A A . 8 GLN OE1 1 1
10 8060 1 1 9 ASN C C 5.138 9.965 4.797 1.00 . A A . 9 ASN C 1 1
10 8061 1 1 9 ASN CA C 4.074 9.752 5.887 1.00 . A A . 9 ASN CA 1 1
10 8062 1 1 9 ASN CB C 4.691 10.033 7.263 1.00 . A A . 9 ASN CB 1 1
10 8063 1 1 9 ASN CG C 5.259 11.449 7.340 1.00 . A A . 9 ASN CG 1 1
10 8064 1 1 9 ASN H H 3.546 7.890 6.745 1.00 . A A . 9 ASN H 1 1
10 8065 1 1 9 ASN HA H 3.233 10.434 5.802 1.00 . A A . 9 ASN HA 1 1
10 8066 1 1 9 ASN HB3 H 5.488 9.312 7.457 1.00 . A A . 9 ASN HB3 1 1
10 8067 1 1 9 ASN HD21 H 6.662 10.905 8.715 1.00 . A A . 9 ASN HD21 1 1
10 8068 1 1 9 ASN HD22 H 6.658 12.592 8.232 1.00 . A A . 9 ASN HD22 1 1
10 8069 1 1 9 ASN N N 3.565 8.384 5.865 1.00 . A A . 9 ASN N 1 1
10 8070 1 1 9 ASN ND2 N 6.275 11.660 8.171 1.00 . A A . 9 ASN ND2 1 1
10 8071 1 1 9 ASN O O 6.236 9.439 4.944 1.00 . A A . 9 ASN O 1 1
10 8072 1 1 9 ASN OD1 O 4.784 12.355 6.664 1.00 . A A . 9 ASN OD1 1 1
10 8073 1 1 10 TYR C C 3.356 10.837 1.862 1.00 . A A . 10 TYR C 1 1
10 8074 1 1 10 TYR CA C 3.628 11.305 3.284 1.00 . A A . 10 TYR CA 1 1
10 8075 1 1 10 TYR CB C 3.732 12.834 3.321 1.00 . A A . 10 TYR CB 1 1
10 8076 1 1 10 TYR CD1 C 1.806 13.612 4.757 1.00 . A A . 10 TYR CD1 1 1
10 8077 1 1 10 TYR CD2 C 1.673 13.950 2.349 1.00 . A A . 10 TYR CD2 1 1
10 8078 1 1 10 TYR CE1 C 0.507 14.127 4.902 1.00 . A A . 10 TYR CE1 1 1
10 8079 1 1 10 TYR CE2 C 0.373 14.462 2.495 1.00 . A A . 10 TYR CE2 1 1
10 8080 1 1 10 TYR CG C 2.390 13.517 3.480 1.00 . A A . 10 TYR CG 1 1
10 8081 1 1 10 TYR CZ C -0.211 14.548 3.770 1.00 . A A . 10 TYR CZ 1 1
10 8082 1 1 10 TYR H H 5.676 10.858 3.102 1.00 . A A . 10 TYR H 1 1
10 8083 1 1 10 TYR HA H 2.787 10.994 3.896 1.00 . A A . 10 TYR HA 1 1
10 8084 1 1 10 TYR HB3 H 4.197 13.189 2.405 1.00 . A A . 10 TYR HB3 1 1
10 8085 1 1 10 TYR HD1 H 2.348 13.270 5.627 1.00 . A A . 10 TYR HD1 1 1
10 8086 1 1 10 TYR HD2 H 2.111 13.883 1.363 1.00 . A A . 10 TYR HD2 1 1
10 8087 1 1 10 TYR HE1 H 0.066 14.187 5.886 1.00 . A A . 10 TYR HE1 1 1
10 8088 1 1 10 TYR HE2 H -0.183 14.784 1.627 1.00 . A A . 10 TYR HE2 1 1
10 8089 1 1 10 TYR HH H -1.786 15.045 4.807 1.00 . A A . 10 TYR HH 1 1
10 8090 1 1 10 TYR N N 4.884 10.710 3.716 1.00 . A A . 10 TYR N 1 1
10 8091 1 1 10 TYR O O 4.099 11.197 0.957 1.00 . A A . 10 TYR O 1 1
10 8092 1 1 10 TYR OH O -1.479 15.030 3.899 1.00 . A A . 10 TYR OH 1 1
10 8093 1 1 11 ASN C C 3.016 8.463 -0.114 1.00 . A A . 11 ASN C 1 1
10 8094 1 1 11 ASN CA C 1.956 9.451 0.374 1.00 . A A . 11 ASN CA 1 1
10 8095 1 1 11 ASN CB C 1.736 10.535 -0.698 1.00 . A A . 11 ASN CB 1 1
10 8096 1 1 11 ASN CG C 0.677 10.107 -1.714 1.00 . A A . 11 ASN CG 1 1
10 8097 1 1 11 ASN H H 1.836 9.681 2.483 1.00 . A A . 11 ASN H 1 1
10 8098 1 1 11 ASN HA H 1.024 8.913 0.537 1.00 . A A . 11 ASN HA 1 1
10 8099 1 1 11 ASN HB3 H 2.670 10.688 -1.228 1.00 . A A . 11 ASN HB3 1 1
10 8100 1 1 11 ASN HD21 H 1.803 10.735 -3.267 1.00 . A A . 11 ASN HD21 1 1
10 8101 1 1 11 ASN HD22 H 0.277 9.989 -3.711 1.00 . A A . 11 ASN HD22 1 1
10 8102 1 1 11 ASN N N 2.314 10.032 1.663 1.00 . A A . 11 ASN N 1 1
10 8103 1 1 11 ASN ND2 N 0.943 10.274 -3.003 1.00 . A A . 11 ASN ND2 1 1
10 8104 1 1 11 ASN O O 3.056 8.139 -1.300 1.00 . A A . 11 ASN O 1 1
10 8105 1 1 11 ASN OD1 O -0.390 9.622 -1.356 1.00 . A A . 11 ASN OD1 1 1
10 8106 1 1 12 CYS C C 4.691 5.744 0.535 1.00 . A A . 12 CYS C 1 1
10 8107 1 1 12 CYS CA C 5.055 7.208 0.325 1.00 . A A . 12 CYS CA 1 1
10 8108 1 1 12 CYS CB C 6.306 7.616 1.104 1.00 . A A . 12 CYS CB 1 1
10 8109 1 1 12 CYS H H 3.810 8.189 1.751 1.00 . A A . 12 CYS H 1 1
10 8110 1 1 12 CYS HA H 5.272 7.373 -0.731 1.00 . A A . 12 CYS HA 1 1
10 8111 1 1 12 CYS HB3 H 7.147 7.010 0.765 1.00 . A A . 12 CYS HB3 1 1
10 8112 1 1 12 CYS N N 3.916 8.006 0.756 1.00 . A A . 12 CYS N 1 1
10 8113 1 1 12 CYS O O 4.020 5.417 1.510 1.00 . A A . 12 CYS O 1 1
10 8114 1 1 12 CYS SG S 6.799 9.361 0.980 1.00 . A A . 12 CYS SG 1 1
10 8115 1 1 13 VAL C C 5.912 2.937 0.829 1.00 . A A . 13 VAL C 1 1
10 8116 1 1 13 VAL CA C 4.893 3.429 -0.208 1.00 . A A . 13 VAL CA 1 1
10 8117 1 1 13 VAL CB C 5.029 2.710 -1.570 1.00 . A A . 13 VAL CB 1 1
10 8118 1 1 13 VAL CG1 C 4.370 1.322 -1.570 1.00 . A A . 13 VAL CG1 1 1
10 8119 1 1 13 VAL CG2 C 4.370 3.501 -2.712 1.00 . A A . 13 VAL CG2 1 1
10 8120 1 1 13 VAL H H 5.683 5.154 -1.137 1.00 . A A . 13 VAL H 1 1
10 8121 1 1 13 VAL HA H 3.884 3.262 0.175 1.00 . A A . 13 VAL HA 1 1
10 8122 1 1 13 VAL HB H 6.087 2.580 -1.794 1.00 . A A . 13 VAL HB 1 1
10 8123 1 1 13 VAL HG11 H 3.363 1.390 -1.159 1.00 . A A . 13 VAL HG11 1 1
10 8124 1 1 13 VAL HG12 H 4.311 0.942 -2.589 1.00 . A A . 13 VAL HG12 1 1
10 8125 1 1 13 VAL HG13 H 4.957 0.609 -1.001 1.00 . A A . 13 VAL HG13 1 1
10 8126 1 1 13 VAL HG21 H 3.322 3.658 -2.468 1.00 . A A . 13 VAL HG21 1 1
10 8127 1 1 13 VAL HG22 H 4.857 4.461 -2.874 1.00 . A A . 13 VAL HG22 1 1
10 8128 1 1 13 VAL HG23 H 4.436 2.940 -3.645 1.00 . A A . 13 VAL HG23 1 1
10 8129 1 1 13 VAL N N 5.095 4.860 -0.377 1.00 . A A . 13 VAL N 1 1
10 8130 1 1 13 VAL O O 6.785 3.692 1.261 1.00 . A A . 13 VAL O 1 1
10 8131 1 1 14 TYR C C 7.718 0.178 1.085 1.00 . A A . 14 TYR C 1 1
10 8132 1 1 14 TYR CA C 6.816 0.984 2.019 1.00 . A A . 14 TYR CA 1 1
10 8133 1 1 14 TYR CB C 6.124 0.066 3.028 1.00 . A A . 14 TYR CB 1 1
10 8134 1 1 14 TYR CD1 C 5.800 1.315 5.202 1.00 . A A . 14 TYR CD1 1 1
10 8135 1 1 14 TYR CD2 C 3.842 0.803 3.851 1.00 . A A . 14 TYR CD2 1 1
10 8136 1 1 14 TYR CE1 C 4.963 1.759 6.239 1.00 . A A . 14 TYR CE1 1 1
10 8137 1 1 14 TYR CE2 C 3.009 1.253 4.890 1.00 . A A . 14 TYR CE2 1 1
10 8138 1 1 14 TYR CG C 5.239 0.789 4.024 1.00 . A A . 14 TYR CG 1 1
10 8139 1 1 14 TYR CZ C 3.568 1.688 6.104 1.00 . A A . 14 TYR CZ 1 1
10 8140 1 1 14 TYR H H 5.092 1.105 0.804 1.00 . A A . 14 TYR H 1 1
10 8141 1 1 14 TYR HA H 7.427 1.699 2.571 1.00 . A A . 14 TYR HA 1 1
10 8142 1 1 14 TYR HB3 H 6.887 -0.480 3.584 1.00 . A A . 14 TYR HB3 1 1
10 8143 1 1 14 TYR HD1 H 6.870 1.316 5.343 1.00 . A A . 14 TYR HD1 1 1
10 8144 1 1 14 TYR HD2 H 3.404 0.378 2.961 1.00 . A A . 14 TYR HD2 1 1
10 8145 1 1 14 TYR HE1 H 5.394 2.105 7.168 1.00 . A A . 14 TYR HE1 1 1
10 8146 1 1 14 TYR HE2 H 1.942 1.119 4.800 1.00 . A A . 14 TYR HE2 1 1
10 8147 1 1 14 TYR HH H 1.870 1.672 7.130 1.00 . A A . 14 TYR HH 1 1
10 8148 1 1 14 TYR N N 5.807 1.672 1.227 1.00 . A A . 14 TYR N 1 1
10 8149 1 1 14 TYR O O 7.341 -0.124 -0.048 1.00 . A A . 14 TYR O 1 1
10 8150 1 1 14 TYR OH O 2.781 1.994 7.174 1.00 . A A . 14 TYR OH 1 1
10 8151 1 1 15 HIS C C 9.250 -2.456 0.702 1.00 . A A . 15 HIS C 1 1
10 8152 1 1 15 HIS CA C 9.823 -1.038 0.804 1.00 . A A . 15 HIS CA 1 1
10 8153 1 1 15 HIS CB C 11.215 -1.015 1.455 1.00 . A A . 15 HIS CB 1 1
10 8154 1 1 15 HIS CD2 C 13.292 -1.419 -0.014 1.00 . A A . 15 HIS CD2 1 1
10 8155 1 1 15 HIS CE1 C 13.251 -3.614 -0.119 1.00 . A A . 15 HIS CE1 1 1
10 8156 1 1 15 HIS CG C 12.229 -1.864 0.727 1.00 . A A . 15 HIS CG 1 1
10 8157 1 1 15 HIS H H 9.166 0.066 2.500 1.00 . A A . 15 HIS H 1 1
10 8158 1 1 15 HIS HA H 9.931 -0.630 -0.204 1.00 . A A . 15 HIS HA 1 1
10 8159 1 1 15 HIS HB3 H 11.142 -1.374 2.483 1.00 . A A . 15 HIS HB3 1 1
10 8160 1 1 15 HIS HD1 H 11.516 -3.836 1.074 1.00 . A A . 15 HIS HD1 1 1
10 8161 1 1 15 HIS HD2 H 13.574 -0.389 -0.174 1.00 . A A . 15 HIS HD2 1 1
10 8162 1 1 15 HIS HE1 H 13.489 -4.637 -0.372 1.00 . A A . 15 HIS HE1 1 1
10 8163 1 1 15 HIS N N 8.908 -0.199 1.562 1.00 . A A . 15 HIS N 1 1
10 8164 1 1 15 HIS ND1 N 12.218 -3.238 0.653 1.00 . A A . 15 HIS ND1 1 1
10 8165 1 1 15 HIS NE2 N 13.935 -2.541 -0.548 1.00 . A A . 15 HIS NE2 1 1
10 8166 1 1 15 HIS O O 9.605 -3.329 1.496 1.00 . A A . 15 HIS O 1 1
10 8167 1 1 16 CYS C C 8.935 -4.988 -0.959 1.00 . A A . 16 CYS C 1 1
10 8168 1 1 16 CYS CA C 7.831 -4.002 -0.587 1.00 . A A . 16 CYS CA 1 1
10 8169 1 1 16 CYS CB C 6.811 -3.941 -1.716 1.00 . A A . 16 CYS CB 1 1
10 8170 1 1 16 CYS H H 8.026 -1.875 -0.785 1.00 . A A . 16 CYS H 1 1
10 8171 1 1 16 CYS HA H 7.295 -4.380 0.283 1.00 . A A . 16 CYS HA 1 1
10 8172 1 1 16 CYS HB3 H 7.260 -3.478 -2.592 1.00 . A A . 16 CYS HB3 1 1
10 8173 1 1 16 CYS N N 8.371 -2.684 -0.277 1.00 . A A . 16 CYS N 1 1
10 8174 1 1 16 CYS O O 9.332 -5.090 -2.121 1.00 . A A . 16 CYS O 1 1
10 8175 1 1 16 CYS SG S 6.241 -5.590 -2.204 1.00 . A A . 16 CYS SG 1 1
10 8176 1 1 17 ALA C C 9.569 -7.897 -1.108 1.00 . A A . 17 ALA C 1 1
10 8177 1 1 17 ALA CA C 10.287 -6.872 -0.226 1.00 . A A . 17 ALA CA 1 1
10 8178 1 1 17 ALA CB C 10.742 -7.489 1.100 1.00 . A A . 17 ALA CB 1 1
10 8179 1 1 17 ALA H H 9.131 -5.533 0.975 1.00 . A A . 17 ALA H 1 1
10 8180 1 1 17 ALA HA H 11.174 -6.515 -0.755 1.00 . A A . 17 ALA HA 1 1
10 8181 1 1 17 ALA HB1 H 11.435 -8.307 0.902 1.00 . A A . 17 ALA HB1 1 1
10 8182 1 1 17 ALA HB2 H 11.247 -6.735 1.704 1.00 . A A . 17 ALA HB2 1 1
10 8183 1 1 17 ALA HB3 H 9.887 -7.876 1.653 1.00 . A A . 17 ALA HB3 1 1
10 8184 1 1 17 ALA N N 9.410 -5.747 0.027 1.00 . A A . 17 ALA N 1 1
10 8185 1 1 17 ALA O O 10.087 -8.270 -2.160 1.00 . A A . 17 ALA O 1 1
10 8186 1 1 18 ARG C C 6.111 -9.145 -1.106 1.00 . A A . 18 ARG C 1 1
10 8187 1 1 18 ARG CA C 7.607 -9.435 -1.280 1.00 . A A . 18 ARG CA 1 1
10 8188 1 1 18 ARG CB C 7.921 -10.792 -0.609 1.00 . A A . 18 ARG CB 1 1
10 8189 1 1 18 ARG CD C 9.582 -11.866 -2.260 1.00 . A A . 18 ARG CD 1 1
10 8190 1 1 18 ARG CG C 9.314 -11.410 -0.817 1.00 . A A . 18 ARG CG 1 1
10 8191 1 1 18 ARG CZ C 9.683 -10.484 -4.371 1.00 . A A . 18 ARG CZ 1 1
10 8192 1 1 18 ARG H H 7.936 -7.852 0.078 1.00 . A A . 18 ARG H 1 1
10 8193 1 1 18 ARG HA H 7.798 -9.482 -2.351 1.00 . A A . 18 ARG HA 1 1
10 8194 1 1 18 ARG HB3 H 7.196 -11.532 -0.951 1.00 . A A . 18 ARG HB3 1 1
10 8195 1 1 18 ARG HD3 H 8.700 -12.381 -2.645 1.00 . A A . 18 ARG HD3 1 1
10 8196 1 1 18 ARG HE H 10.294 -9.908 -2.561 1.00 . A A . 18 ARG HE 1 1
10 8197 1 1 18 ARG HG3 H 9.364 -12.297 -0.181 1.00 . A A . 18 ARG HG3 1 1
10 8198 1 1 18 ARG HH11 H 9.247 -12.418 -4.797 1.00 . A A . 18 ARG HH11 1 1
10 8199 1 1 18 ARG HH12 H 9.069 -11.329 -6.140 1.00 . A A . 18 ARG HH12 1 1
10 8200 1 1 18 ARG HH21 H 10.031 -8.472 -4.185 1.00 . A A . 18 ARG HH21 1 1
10 8201 1 1 18 ARG HH22 H 9.624 -8.999 -5.796 1.00 . A A . 18 ARG HH22 1 1
10 8202 1 1 18 ARG N N 8.387 -8.353 -0.677 1.00 . A A . 18 ARG N 1 1
10 8203 1 1 18 ARG NE N 9.949 -10.711 -3.081 1.00 . A A . 18 ARG NE 1 1
10 8204 1 1 18 ARG NH1 N 9.291 -11.482 -5.168 1.00 . A A . 18 ARG NH1 1 1
10 8205 1 1 18 ARG NH2 N 9.806 -9.237 -4.833 1.00 . A A . 18 ARG NH2 1 1
10 8206 1 1 18 ARG O O 5.723 -8.274 -0.326 1.00 . A A . 18 ARG O 1 1
10 8207 1 1 19 ASP C C 3.345 -10.160 -0.301 1.00 . A A . 19 ASP C 1 1
10 8208 1 1 19 ASP CA C 3.828 -9.849 -1.716 1.00 . A A . 19 ASP CA 1 1
10 8209 1 1 19 ASP CB C 3.217 -10.778 -2.764 1.00 . A A . 19 ASP CB 1 1
10 8210 1 1 19 ASP CG C 1.710 -10.617 -2.772 1.00 . A A . 19 ASP CG 1 1
10 8211 1 1 19 ASP H H 5.664 -10.603 -2.438 1.00 . A A . 19 ASP H 1 1
10 8212 1 1 19 ASP HA H 3.507 -8.835 -1.933 1.00 . A A . 19 ASP HA 1 1
10 8213 1 1 19 ASP HB3 H 3.461 -11.821 -2.562 1.00 . A A . 19 ASP HB3 1 1
10 8214 1 1 19 ASP N N 5.278 -9.919 -1.807 1.00 . A A . 19 ASP N 1 1
10 8215 1 1 19 ASP O O 2.800 -9.286 0.368 1.00 . A A . 19 ASP O 1 1
10 8216 1 1 19 ASP OD1 O 1.062 -11.332 -1.983 1.00 . A A . 19 ASP OD1 1 1
10 8217 1 1 19 ASP OD2 O 1.245 -9.748 -3.541 1.00 . A A . 19 ASP OD2 1 1
10 8218 1 1 20 ALA C C 3.800 -10.801 2.569 1.00 . A A . 20 ALA C 1 1
10 8219 1 1 20 ALA CA C 3.275 -11.801 1.536 1.00 . A A . 20 ALA CA 1 1
10 8220 1 1 20 ALA CB C 3.837 -13.202 1.792 1.00 . A A . 20 ALA CB 1 1
10 8221 1 1 20 ALA H H 4.005 -12.052 -0.456 1.00 . A A . 20 ALA H 1 1
10 8222 1 1 20 ALA HA H 2.184 -11.848 1.632 1.00 . A A . 20 ALA HA 1 1
10 8223 1 1 20 ALA HB1 H 3.568 -13.520 2.800 1.00 . A A . 20 ALA HB1 1 1
10 8224 1 1 20 ALA HB2 H 3.414 -13.906 1.075 1.00 . A A . 20 ALA HB2 1 1
10 8225 1 1 20 ALA HB3 H 4.924 -13.198 1.697 1.00 . A A . 20 ALA HB3 1 1
10 8226 1 1 20 ALA N N 3.612 -11.377 0.180 1.00 . A A . 20 ALA N 1 1
10 8227 1 1 20 ALA O O 3.069 -10.394 3.459 1.00 . A A . 20 ALA O 1 1
10 8228 1 1 21 TYR C C 4.671 -8.082 3.306 1.00 . A A . 21 TYR C 1 1
10 8229 1 1 21 TYR CA C 5.613 -9.291 3.262 1.00 . A A . 21 TYR CA 1 1
10 8230 1 1 21 TYR CB C 6.990 -8.914 2.712 1.00 . A A . 21 TYR CB 1 1
10 8231 1 1 21 TYR CD1 C 7.210 -6.404 2.561 1.00 . A A . 21 TYR CD1 1 1
10 8232 1 1 21 TYR CD2 C 8.428 -7.577 4.313 1.00 . A A . 21 TYR CD2 1 1
10 8233 1 1 21 TYR CE1 C 7.764 -5.192 2.991 1.00 . A A . 21 TYR CE1 1 1
10 8234 1 1 21 TYR CE2 C 9.050 -6.371 4.681 1.00 . A A . 21 TYR CE2 1 1
10 8235 1 1 21 TYR CG C 7.549 -7.602 3.216 1.00 . A A . 21 TYR CG 1 1
10 8236 1 1 21 TYR CZ C 8.753 -5.187 3.986 1.00 . A A . 21 TYR CZ 1 1
10 8237 1 1 21 TYR H H 5.605 -10.725 1.676 1.00 . A A . 21 TYR H 1 1
10 8238 1 1 21 TYR HA H 5.758 -9.637 4.286 1.00 . A A . 21 TYR HA 1 1
10 8239 1 1 21 TYR HB3 H 6.932 -8.842 1.635 1.00 . A A . 21 TYR HB3 1 1
10 8240 1 1 21 TYR HD1 H 6.528 -6.405 1.724 1.00 . A A . 21 TYR HD1 1 1
10 8241 1 1 21 TYR HD2 H 8.672 -8.490 4.836 1.00 . A A . 21 TYR HD2 1 1
10 8242 1 1 21 TYR HE1 H 7.439 -4.266 2.546 1.00 . A A . 21 TYR HE1 1 1
10 8243 1 1 21 TYR HE2 H 9.778 -6.372 5.475 1.00 . A A . 21 TYR HE2 1 1
10 8244 1 1 21 TYR HH H 9.537 -3.552 3.341 1.00 . A A . 21 TYR HH 1 1
10 8245 1 1 21 TYR N N 5.055 -10.361 2.436 1.00 . A A . 21 TYR N 1 1
10 8246 1 1 21 TYR O O 4.368 -7.557 4.376 1.00 . A A . 21 TYR O 1 1
10 8247 1 1 21 TYR OH O 9.526 -4.079 4.150 1.00 . A A . 21 TYR OH 1 1
10 8248 1 1 22 CYS C C 1.944 -6.800 2.678 1.00 . A A . 22 CYS C 1 1
10 8249 1 1 22 CYS CA C 3.327 -6.458 2.116 1.00 . A A . 22 CYS CA 1 1
10 8250 1 1 22 CYS CB C 3.263 -5.801 0.734 1.00 . A A . 22 CYS CB 1 1
10 8251 1 1 22 CYS H H 4.502 -8.066 1.278 1.00 . A A . 22 CYS H 1 1
10 8252 1 1 22 CYS HA H 3.765 -5.714 2.784 1.00 . A A . 22 CYS HA 1 1
10 8253 1 1 22 CYS HB3 H 2.286 -5.975 0.281 1.00 . A A . 22 CYS HB3 1 1
10 8254 1 1 22 CYS N N 4.218 -7.613 2.143 1.00 . A A . 22 CYS N 1 1
10 8255 1 1 22 CYS O O 1.346 -5.977 3.356 1.00 . A A . 22 CYS O 1 1
10 8256 1 1 22 CYS SG S 3.564 -4.015 0.811 1.00 . A A . 22 CYS SG 1 1
10 8257 1 1 23 ASN C C 0.296 -8.470 4.588 1.00 . A A . 23 ASN C 1 1
10 8258 1 1 23 ASN CA C 0.203 -8.523 3.052 1.00 . A A . 23 ASN CA 1 1
10 8259 1 1 23 ASN CB C -0.104 -9.932 2.498 1.00 . A A . 23 ASN CB 1 1
10 8260 1 1 23 ASN CG C -0.298 -11.008 3.565 1.00 . A A . 23 ASN CG 1 1
10 8261 1 1 23 ASN H H 1.979 -8.634 1.852 1.00 . A A . 23 ASN H 1 1
10 8262 1 1 23 ASN HA H -0.620 -7.872 2.752 1.00 . A A . 23 ASN HA 1 1
10 8263 1 1 23 ASN HB3 H 0.688 -10.246 1.826 1.00 . A A . 23 ASN HB3 1 1
10 8264 1 1 23 ASN HD21 H -2.292 -10.624 3.699 1.00 . A A . 23 ASN HD21 1 1
10 8265 1 1 23 ASN HD22 H -1.643 -11.853 4.788 1.00 . A A . 23 ASN HD22 1 1
10 8266 1 1 23 ASN N N 1.436 -8.011 2.442 1.00 . A A . 23 ASN N 1 1
10 8267 1 1 23 ASN ND2 N -1.510 -11.145 4.084 1.00 . A A . 23 ASN ND2 1 1
10 8268 1 1 23 ASN O O -0.593 -7.955 5.266 1.00 . A A . 23 ASN O 1 1
10 8269 1 1 23 ASN OD1 O 0.624 -11.734 3.916 1.00 . A A . 23 ASN OD1 1 1
10 8270 1 1 24 GLU C C 1.694 -7.453 7.012 1.00 . A A . 24 GLU C 1 1
10 8271 1 1 24 GLU CA C 1.728 -8.910 6.547 1.00 . A A . 24 GLU CA 1 1
10 8272 1 1 24 GLU CB C 3.091 -9.595 6.740 1.00 . A A . 24 GLU CB 1 1
10 8273 1 1 24 GLU CD C 4.977 -10.147 8.348 1.00 . A A . 24 GLU CD 1 1
10 8274 1 1 24 GLU CG C 3.671 -9.389 8.138 1.00 . A A . 24 GLU CG 1 1
10 8275 1 1 24 GLU H H 2.088 -9.396 4.533 1.00 . A A . 24 GLU H 1 1
10 8276 1 1 24 GLU HA H 0.971 -9.464 7.107 1.00 . A A . 24 GLU HA 1 1
10 8277 1 1 24 GLU HB3 H 3.818 -9.214 6.026 1.00 . A A . 24 GLU HB3 1 1
10 8278 1 1 24 GLU HG3 H 2.928 -9.720 8.859 1.00 . A A . 24 GLU HG3 1 1
10 8279 1 1 24 GLU N N 1.402 -8.967 5.138 1.00 . A A . 24 GLU N 1 1
10 8280 1 1 24 GLU O O 1.001 -7.133 7.974 1.00 . A A . 24 GLU O 1 1
10 8281 1 1 24 GLU OE1 O 5.557 -10.611 7.346 1.00 . A A . 24 GLU OE1 1 1
10 8282 1 1 24 GLU OE2 O 5.410 -10.173 9.523 1.00 . A A . 24 GLU OE2 1 1
10 8283 1 1 25 LEU C C 0.881 -4.626 6.645 1.00 . A A . 25 LEU C 1 1
10 8284 1 1 25 LEU CA C 2.332 -5.120 6.594 1.00 . A A . 25 LEU CA 1 1
10 8285 1 1 25 LEU CB C 3.175 -4.338 5.572 1.00 . A A . 25 LEU CB 1 1
10 8286 1 1 25 LEU CD1 C 4.660 -2.321 5.424 1.00 . A A . 25 LEU CD1 1 1
10 8287 1 1 25 LEU CD2 C 2.208 -2.002 5.336 1.00 . A A . 25 LEU CD2 1 1
10 8288 1 1 25 LEU CG C 3.325 -2.858 5.947 1.00 . A A . 25 LEU CG 1 1
10 8289 1 1 25 LEU H H 2.972 -6.897 5.561 1.00 . A A . 25 LEU H 1 1
10 8290 1 1 25 LEU HA H 2.769 -4.955 7.585 1.00 . A A . 25 LEU HA 1 1
10 8291 1 1 25 LEU HB3 H 2.741 -4.380 4.576 1.00 . A A . 25 LEU HB3 1 1
10 8292 1 1 25 LEU HD11 H 5.488 -2.913 5.813 1.00 . A A . 25 LEU HD11 1 1
10 8293 1 1 25 LEU HD12 H 4.670 -2.349 4.334 1.00 . A A . 25 LEU HD12 1 1
10 8294 1 1 25 LEU HD13 H 4.781 -1.293 5.763 1.00 . A A . 25 LEU HD13 1 1
10 8295 1 1 25 LEU HD21 H 2.263 -1.013 5.775 1.00 . A A . 25 LEU HD21 1 1
10 8296 1 1 25 LEU HD22 H 2.331 -1.931 4.254 1.00 . A A . 25 LEU HD22 1 1
10 8297 1 1 25 LEU HD23 H 1.218 -2.394 5.542 1.00 . A A . 25 LEU HD23 1 1
10 8298 1 1 25 LEU HG H 3.320 -2.754 7.033 1.00 . A A . 25 LEU HG 1 1
10 8299 1 1 25 LEU N N 2.391 -6.553 6.317 1.00 . A A . 25 LEU N 1 1
10 8300 1 1 25 LEU O O 0.521 -3.896 7.567 1.00 . A A . 25 LEU O 1 1
10 8301 1 1 26 CYS C C -2.038 -4.988 6.933 1.00 . A A . 26 CYS C 1 1
10 8302 1 1 26 CYS CA C -1.354 -4.589 5.626 1.00 . A A . 26 CYS CA 1 1
10 8303 1 1 26 CYS CB C -2.084 -5.189 4.415 1.00 . A A . 26 CYS CB 1 1
10 8304 1 1 26 CYS H H 0.391 -5.607 4.945 1.00 . A A . 26 CYS H 1 1
10 8305 1 1 26 CYS HA H -1.389 -3.503 5.534 1.00 . A A . 26 CYS HA 1 1
10 8306 1 1 26 CYS HB3 H -3.128 -4.894 4.451 1.00 . A A . 26 CYS HB3 1 1
10 8307 1 1 26 CYS N N 0.044 -5.003 5.677 1.00 . A A . 26 CYS N 1 1
10 8308 1 1 26 CYS O O -2.649 -4.148 7.592 1.00 . A A . 26 CYS O 1 1
10 8309 1 1 26 CYS SG S -1.510 -4.720 2.767 1.00 . A A . 26 CYS SG 1 1
10 8310 1 1 27 THR C C -1.971 -5.892 9.799 1.00 . A A . 27 THR C 1 1
10 8311 1 1 27 THR CA C -2.498 -6.698 8.605 1.00 . A A . 27 THR CA 1 1
10 8312 1 1 27 THR CB C -2.371 -8.217 8.792 1.00 . A A . 27 THR CB 1 1
10 8313 1 1 27 THR CG2 C -3.085 -8.959 7.662 1.00 . A A . 27 THR CG2 1 1
10 8314 1 1 27 THR H H -1.374 -6.904 6.770 1.00 . A A . 27 THR H 1 1
10 8315 1 1 27 THR HA H -3.562 -6.481 8.552 1.00 . A A . 27 THR HA 1 1
10 8316 1 1 27 THR HB H -2.850 -8.494 9.730 1.00 . A A . 27 THR HB 1 1
10 8317 1 1 27 THR HG1 H -0.483 -8.125 8.274 1.00 . A A . 27 THR HG1 1 1
10 8318 1 1 27 THR HG21 H -2.603 -8.771 6.705 1.00 . A A . 27 THR HG21 1 1
10 8319 1 1 27 THR HG22 H -3.068 -10.031 7.861 1.00 . A A . 27 THR HG22 1 1
10 8320 1 1 27 THR HG23 H -4.121 -8.623 7.616 1.00 . A A . 27 THR HG23 1 1
10 8321 1 1 27 THR N N -1.902 -6.253 7.347 1.00 . A A . 27 THR N 1 1
10 8322 1 1 27 THR O O -2.741 -5.425 10.637 1.00 . A A . 27 THR O 1 1
10 8323 1 1 27 THR OG1 O -1.031 -8.651 8.866 1.00 . A A . 27 THR OG1 1 1
10 8324 1 1 28 LYS C C -0.498 -3.390 10.801 1.00 . A A . 28 LYS C 1 1
10 8325 1 1 28 LYS CA C 0.018 -4.836 10.819 1.00 . A A . 28 LYS CA 1 1
10 8326 1 1 28 LYS CB C 1.512 -4.946 10.497 1.00 . A A . 28 LYS CB 1 1
10 8327 1 1 28 LYS CD C 3.589 -6.341 10.751 1.00 . A A . 28 LYS CD 1 1
10 8328 1 1 28 LYS CE C 4.125 -7.697 11.227 1.00 . A A . 28 LYS CE 1 1
10 8329 1 1 28 LYS CG C 2.116 -6.195 11.148 1.00 . A A . 28 LYS CG 1 1
10 8330 1 1 28 LYS H H -0.064 -6.021 9.114 1.00 . A A . 28 LYS H 1 1
10 8331 1 1 28 LYS HA H -0.169 -5.234 11.818 1.00 . A A . 28 LYS HA 1 1
10 8332 1 1 28 LYS HB3 H 2.041 -4.053 10.781 1.00 . A A . 28 LYS HB3 1 1
10 8333 1 1 28 LYS HD3 H 4.165 -5.522 11.187 1.00 . A A . 28 LYS HD3 1 1
10 8334 1 1 28 LYS HE3 H 3.476 -8.483 10.836 1.00 . A A . 28 LYS HE3 1 1
10 8335 1 1 28 LYS HG3 H 1.553 -7.066 10.803 1.00 . A A . 28 LYS HG3 1 1
10 8336 1 1 28 LYS HZ1 H 5.581 -7.663 9.769 1.00 . A A . 28 LYS HZ1 1 1
10 8337 1 1 28 LYS HZ2 H 6.208 -7.553 11.302 1.00 . A A . 28 LYS HZ2 1 1
10 8338 1 1 28 LYS HZ3 H 5.617 -8.978 10.663 1.00 . A A . 28 LYS HZ3 1 1
10 8339 1 1 28 LYS N N -0.659 -5.662 9.844 1.00 . A A . 28 LYS N 1 1
10 8340 1 1 28 LYS NZ N 5.488 -7.963 10.728 1.00 . A A . 28 LYS NZ 1 1
10 8341 1 1 28 LYS O O -0.505 -2.733 11.838 1.00 . A A . 28 LYS O 1 1
10 8342 1 1 29 ASN C C -3.105 -1.680 9.690 1.00 . A A . 29 ASN C 1 1
10 8343 1 1 29 ASN CA C -1.583 -1.588 9.497 1.00 . A A . 29 ASN CA 1 1
10 8344 1 1 29 ASN CB C -1.220 -0.974 8.131 1.00 . A A . 29 ASN CB 1 1
10 8345 1 1 29 ASN CG C 0.213 -0.441 8.076 1.00 . A A . 29 ASN CG 1 1
10 8346 1 1 29 ASN H H -0.941 -3.503 8.827 1.00 . A A . 29 ASN H 1 1
10 8347 1 1 29 ASN HA H -1.212 -0.911 10.268 1.00 . A A . 29 ASN HA 1 1
10 8348 1 1 29 ASN HB3 H -1.877 -0.125 7.936 1.00 . A A . 29 ASN HB3 1 1
10 8349 1 1 29 ASN HD21 H 0.987 -2.294 8.328 1.00 . A A . 29 ASN HD21 1 1
10 8350 1 1 29 ASN HD22 H 2.157 -0.974 8.247 1.00 . A A . 29 ASN HD22 1 1
10 8351 1 1 29 ASN N N -0.962 -2.903 9.646 1.00 . A A . 29 ASN N 1 1
10 8352 1 1 29 ASN ND2 N 1.205 -1.303 8.259 1.00 . A A . 29 ASN ND2 1 1
10 8353 1 1 29 ASN O O -3.827 -0.746 9.349 1.00 . A A . 29 ASN O 1 1
10 8354 1 1 29 ASN OD1 O 0.441 0.744 7.843 1.00 . A A . 29 ASN OD1 1 1
10 8355 1 1 30 GLY C C -5.909 -3.090 9.393 1.00 . A A . 30 GLY C 1 1
10 8356 1 1 30 GLY CA C -5.005 -2.936 10.614 1.00 . A A . 30 GLY CA 1 1
10 8357 1 1 30 GLY H H -2.998 -3.563 10.479 1.00 . A A . 30 GLY H 1 1
10 8358 1 1 30 GLY HA2 H -5.107 -3.832 11.228 1.00 . A A . 30 GLY HA2 1 1
10 8359 1 1 30 GLY HA3 H -5.331 -2.076 11.200 1.00 . A A . 30 GLY HA3 1 1
10 8360 1 1 30 GLY N N -3.606 -2.783 10.259 1.00 . A A . 30 GLY N 1 1
10 8361 1 1 30 GLY O O -7.049 -2.634 9.427 1.00 . A A . 30 GLY O 1 1
10 8362 1 1 31 ALA C C -6.414 -5.666 7.199 1.00 . A A . 31 ALA C 1 1
10 8363 1 1 31 ALA CA C -6.222 -4.147 7.186 1.00 . A A . 31 ALA CA 1 1
10 8364 1 1 31 ALA CB C -5.532 -3.669 5.910 1.00 . A A . 31 ALA CB 1 1
10 8365 1 1 31 ALA H H -4.464 -4.084 8.371 1.00 . A A . 31 ALA H 1 1
10 8366 1 1 31 ALA HA H -7.208 -3.690 7.232 1.00 . A A . 31 ALA HA 1 1
10 8367 1 1 31 ALA HB1 H -6.111 -3.934 5.031 1.00 . A A . 31 ALA HB1 1 1
10 8368 1 1 31 ALA HB2 H -5.410 -2.587 5.943 1.00 . A A . 31 ALA HB2 1 1
10 8369 1 1 31 ALA HB3 H -4.557 -4.137 5.843 1.00 . A A . 31 ALA HB3 1 1
10 8370 1 1 31 ALA N N -5.421 -3.746 8.336 1.00 . A A . 31 ALA N 1 1
10 8371 1 1 31 ALA O O -5.910 -6.348 8.089 1.00 . A A . 31 ALA O 1 1
10 8372 1 1 32 LYS C C -6.291 -8.423 5.548 1.00 . A A . 32 LYS C 1 1
10 8373 1 1 32 LYS CA C -7.435 -7.648 6.200 1.00 . A A . 32 LYS CA 1 1
10 8374 1 1 32 LYS CB C -8.767 -7.871 5.482 1.00 . A A . 32 LYS CB 1 1
10 8375 1 1 32 LYS CD C -10.644 -9.372 4.888 1.00 . A A . 32 LYS CD 1 1
10 8376 1 1 32 LYS CE C -11.425 -10.649 5.223 1.00 . A A . 32 LYS CE 1 1
10 8377 1 1 32 LYS CG C -9.274 -9.310 5.581 1.00 . A A . 32 LYS CG 1 1
10 8378 1 1 32 LYS H H -7.518 -5.642 5.476 1.00 . A A . 32 LYS H 1 1
10 8379 1 1 32 LYS HA H -7.554 -8.007 7.223 1.00 . A A . 32 LYS HA 1 1
10 8380 1 1 32 LYS HB3 H -8.683 -7.575 4.435 1.00 . A A . 32 LYS HB3 1 1
10 8381 1 1 32 LYS HD3 H -10.505 -9.260 3.811 1.00 . A A . 32 LYS HD3 1 1
10 8382 1 1 32 LYS HE3 H -12.377 -10.623 4.686 1.00 . A A . 32 LYS HE3 1 1
10 8383 1 1 32 LYS HG3 H -9.374 -9.562 6.639 1.00 . A A . 32 LYS HG3 1 1
10 8384 1 1 32 LYS HZ1 H -10.489 -11.879 3.866 1.00 . A A . 32 LYS HZ1 1 1
10 8385 1 1 32 LYS HZ2 H -9.825 -11.927 5.376 1.00 . A A . 32 LYS HZ2 1 1
10 8386 1 1 32 LYS HZ3 H -11.252 -12.688 5.079 1.00 . A A . 32 LYS HZ3 1 1
10 8387 1 1 32 LYS N N -7.140 -6.220 6.224 1.00 . A A . 32 LYS N 1 1
10 8388 1 1 32 LYS NZ N -10.691 -11.876 4.856 1.00 . A A . 32 LYS NZ 1 1
10 8389 1 1 32 LYS O O -5.954 -9.515 5.998 1.00 . A A . 32 LYS O 1 1
10 8390 1 1 33 SER C C -4.181 -7.400 2.687 1.00 . A A . 33 SER C 1 1
10 8391 1 1 33 SER CA C -4.561 -8.416 3.764 1.00 . A A . 33 SER CA 1 1
10 8392 1 1 33 SER CB C -4.871 -9.796 3.150 1.00 . A A . 33 SER CB 1 1
10 8393 1 1 33 SER H H -6.057 -6.969 4.164 1.00 . A A . 33 SER H 1 1
10 8394 1 1 33 SER HA H -3.729 -8.511 4.462 1.00 . A A . 33 SER HA 1 1
10 8395 1 1 33 SER HB3 H -5.639 -9.684 2.381 1.00 . A A . 33 SER HB3 1 1
10 8396 1 1 33 SER HG H -3.935 -11.162 2.103 1.00 . A A . 33 SER HG 1 1
10 8397 1 1 33 SER N N -5.722 -7.879 4.471 1.00 . A A . 33 SER N 1 1
10 8398 1 1 33 SER O O -4.634 -6.259 2.746 1.00 . A A . 33 SER O 1 1
10 8399 1 1 33 SER OG O -3.701 -10.359 2.583 1.00 . A A . 33 SER OG 1 1
10 8400 1 1 34 GLY C C -2.311 -7.853 -0.487 1.00 . A A . 34 GLY C 1 1
10 8401 1 1 34 GLY CA C -3.145 -7.039 0.486 1.00 . A A . 34 GLY CA 1 1
10 8402 1 1 34 GLY H H -3.066 -8.775 1.689 1.00 . A A . 34 GLY H 1 1
10 8403 1 1 34 GLY HA2 H -4.083 -6.758 0.011 1.00 . A A . 34 GLY HA2 1 1
10 8404 1 1 34 GLY HA3 H -2.573 -6.151 0.734 1.00 . A A . 34 GLY HA3 1 1
10 8405 1 1 34 GLY N N -3.406 -7.815 1.684 1.00 . A A . 34 GLY N 1 1
10 8406 1 1 34 GLY O O -2.133 -9.052 -0.279 1.00 . A A . 34 GLY O 1 1
10 8407 1 1 35 SER C C 0.003 -6.696 -3.086 1.00 . A A . 35 SER C 1 1
10 8408 1 1 35 SER CA C -0.864 -7.792 -2.468 1.00 . A A . 35 SER CA 1 1
10 8409 1 1 35 SER CB C -1.642 -8.587 -3.523 1.00 . A A . 35 SER CB 1 1
10 8410 1 1 35 SER H H -2.010 -6.209 -1.645 1.00 . A A . 35 SER H 1 1
10 8411 1 1 35 SER HA H -0.204 -8.473 -1.927 1.00 . A A . 35 SER HA 1 1
10 8412 1 1 35 SER HB3 H -1.967 -9.530 -3.079 1.00 . A A . 35 SER HB3 1 1
10 8413 1 1 35 SER HG H -2.526 -6.958 -4.152 1.00 . A A . 35 SER HG 1 1
10 8414 1 1 35 SER N N -1.786 -7.193 -1.519 1.00 . A A . 35 SER N 1 1
10 8415 1 1 35 SER O O -0.397 -5.530 -3.091 1.00 . A A . 35 SER O 1 1
10 8416 1 1 35 SER OG O -2.781 -7.866 -3.966 1.00 . A A . 35 SER OG 1 1
10 8417 1 1 36 CYS C C 2.516 -6.334 -5.537 1.00 . A A . 36 CYS C 1 1
10 8418 1 1 36 CYS CA C 2.218 -6.144 -4.050 1.00 . A A . 36 CYS CA 1 1
10 8419 1 1 36 CYS CB C 3.491 -6.329 -3.228 1.00 . A A . 36 CYS CB 1 1
10 8420 1 1 36 CYS H H 1.390 -8.067 -3.598 1.00 . A A . 36 CYS H 1 1
10 8421 1 1 36 CYS HA H 1.921 -5.121 -3.865 1.00 . A A . 36 CYS HA 1 1
10 8422 1 1 36 CYS HB3 H 3.868 -7.338 -3.372 1.00 . A A . 36 CYS HB3 1 1
10 8423 1 1 36 CYS N N 1.187 -7.064 -3.583 1.00 . A A . 36 CYS N 1 1
10 8424 1 1 36 CYS O O 3.435 -7.077 -5.885 1.00 . A A . 36 CYS O 1 1
10 8425 1 1 36 CYS SG S 4.843 -5.229 -3.697 1.00 . A A . 36 CYS SG 1 1
10 8426 1 1 37 PRO C C 3.552 -5.021 -7.989 1.00 . A A . 37 PRO C 1 1
10 8427 1 1 37 PRO CA C 2.158 -5.646 -7.843 1.00 . A A . 37 PRO CA 1 1
10 8428 1 1 37 PRO CB C 1.076 -4.828 -8.558 1.00 . A A . 37 PRO CB 1 1
10 8429 1 1 37 PRO CD C 0.573 -4.891 -6.213 1.00 . A A . 37 PRO CD 1 1
10 8430 1 1 37 PRO CG C 0.438 -3.999 -7.445 1.00 . A A . 37 PRO CG 1 1
10 8431 1 1 37 PRO HA H 2.161 -6.662 -8.244 1.00 . A A . 37 PRO HA 1 1
10 8432 1 1 37 PRO HB3 H 0.326 -5.503 -8.971 1.00 . A A . 37 PRO HB3 1 1
10 8433 1 1 37 PRO HD3 H -0.284 -5.564 -6.151 1.00 . A A . 37 PRO HD3 1 1
10 8434 1 1 37 PRO HG3 H -0.606 -3.758 -7.651 1.00 . A A . 37 PRO HG3 1 1
10 8435 1 1 37 PRO N N 1.774 -5.681 -6.444 1.00 . A A . 37 PRO N 1 1
10 8436 1 1 37 PRO O O 3.834 -3.995 -7.372 1.00 . A A . 37 PRO O 1 1
10 8437 1 1 38 TYR C C 5.678 -4.702 -10.662 1.00 . A A . 38 TYR C 1 1
10 8438 1 1 38 TYR CA C 5.727 -5.176 -9.207 1.00 . A A . 38 TYR CA 1 1
10 8439 1 1 38 TYR CB C 6.773 -6.297 -9.065 1.00 . A A . 38 TYR CB 1 1
10 8440 1 1 38 TYR CD1 C 7.182 -5.735 -6.604 1.00 . A A . 38 TYR CD1 1 1
10 8441 1 1 38 TYR CD2 C 8.957 -6.778 -7.902 1.00 . A A . 38 TYR CD2 1 1
10 8442 1 1 38 TYR CE1 C 8.043 -5.672 -5.493 1.00 . A A . 38 TYR CE1 1 1
10 8443 1 1 38 TYR CE2 C 9.793 -6.762 -6.773 1.00 . A A . 38 TYR CE2 1 1
10 8444 1 1 38 TYR CG C 7.646 -6.271 -7.822 1.00 . A A . 38 TYR CG 1 1
10 8445 1 1 38 TYR CZ C 9.332 -6.221 -5.564 1.00 . A A . 38 TYR CZ 1 1
10 8446 1 1 38 TYR H H 4.108 -6.550 -9.159 1.00 . A A . 38 TYR H 1 1
10 8447 1 1 38 TYR HA H 6.029 -4.317 -8.613 1.00 . A A . 38 TYR HA 1 1
10 8448 1 1 38 TYR HB3 H 7.453 -6.223 -9.916 1.00 . A A . 38 TYR HB3 1 1
10 8449 1 1 38 TYR HD1 H 6.172 -5.368 -6.511 1.00 . A A . 38 TYR HD1 1 1
10 8450 1 1 38 TYR HD2 H 9.326 -7.189 -8.830 1.00 . A A . 38 TYR HD2 1 1
10 8451 1 1 38 TYR HE1 H 7.700 -5.221 -4.578 1.00 . A A . 38 TYR HE1 1 1
10 8452 1 1 38 TYR HE2 H 10.798 -7.152 -6.841 1.00 . A A . 38 TYR HE2 1 1
10 8453 1 1 38 TYR HH H 9.731 -5.940 -3.663 1.00 . A A . 38 TYR HH 1 1
10 8454 1 1 38 TYR N N 4.412 -5.664 -8.790 1.00 . A A . 38 TYR N 1 1
10 8455 1 1 38 TYR O O 6.303 -3.708 -11.026 1.00 . A A . 38 TYR O 1 1
10 8456 1 1 38 TYR OH O 10.057 -6.436 -4.429 1.00 . A A . 38 TYR OH 1 1
10 8457 1 1 39 LEU C C 3.254 -4.999 -13.172 1.00 . A A . 39 LEU C 1 1
10 8458 1 1 39 LEU CA C 4.757 -5.112 -12.915 1.00 . A A . 39 LEU CA 1 1
10 8459 1 1 39 LEU CB C 5.398 -6.200 -13.795 1.00 . A A . 39 LEU CB 1 1
10 8460 1 1 39 LEU CD1 C 7.377 -7.610 -14.386 1.00 . A A . 39 LEU CD1 1 1
10 8461 1 1 39 LEU CD2 C 7.726 -5.178 -13.944 1.00 . A A . 39 LEU CD2 1 1
10 8462 1 1 39 LEU CG C 6.903 -6.412 -13.556 1.00 . A A . 39 LEU CG 1 1
10 8463 1 1 39 LEU H H 4.474 -6.247 -11.152 1.00 . A A . 39 LEU H 1 1
10 8464 1 1 39 LEU HA H 5.194 -4.146 -13.166 1.00 . A A . 39 LEU HA 1 1
10 8465 1 1 39 LEU HB3 H 5.244 -5.943 -14.844 1.00 . A A . 39 LEU HB3 1 1
10 8466 1 1 39 LEU HD11 H 8.438 -7.789 -14.209 1.00 . A A . 39 LEU HD11 1 1
10 8467 1 1 39 LEU HD12 H 6.821 -8.504 -14.097 1.00 . A A . 39 LEU HD12 1 1
10 8468 1 1 39 LEU HD13 H 7.218 -7.420 -15.448 1.00 . A A . 39 LEU HD13 1 1
10 8469 1 1 39 LEU HD21 H 8.788 -5.397 -13.827 1.00 . A A . 39 LEU HD21 1 1
10 8470 1 1 39 LEU HD22 H 7.530 -4.911 -14.982 1.00 . A A . 39 LEU HD22 1 1
10 8471 1 1 39 LEU HD23 H 7.477 -4.338 -13.299 1.00 . A A . 39 LEU HD23 1 1
10 8472 1 1 39 LEU HG H 7.083 -6.642 -12.506 1.00 . A A . 39 LEU HG 1 1
10 8473 1 1 39 LEU N N 4.958 -5.440 -11.511 1.00 . A A . 39 LEU N 1 1
10 8474 1 1 39 LEU O O 2.755 -5.535 -14.158 1.00 . A A . 39 LEU O 1 1
10 8475 1 1 40 GLY C C 0.664 -2.751 -12.081 1.00 . A A . 40 GLY C 1 1
10 8476 1 1 40 GLY CA C 1.083 -4.188 -12.368 1.00 . A A . 40 GLY CA 1 1
10 8477 1 1 40 GLY H H 2.997 -3.876 -11.488 1.00 . A A . 40 GLY H 1 1
10 8478 1 1 40 GLY HA2 H 0.719 -4.439 -13.366 1.00 . A A . 40 GLY HA2 1 1
10 8479 1 1 40 GLY HA3 H 0.620 -4.870 -11.656 1.00 . A A . 40 GLY HA3 1 1
10 8480 1 1 40 GLY N N 2.529 -4.324 -12.273 1.00 . A A . 40 GLY N 1 1
10 8481 1 1 40 GLY O O 1.049 -1.831 -12.803 1.00 . A A . 40 GLY O 1 1
10 8482 1 1 41 GLU C C 0.480 -0.289 -10.385 1.00 . A A . 41 GLU C 1 1
10 8483 1 1 41 GLU CA C -0.662 -1.253 -10.683 1.00 . A A . 41 GLU CA 1 1
10 8484 1 1 41 GLU CB C -1.552 -1.360 -9.455 1.00 . A A . 41 GLU CB 1 1
10 8485 1 1 41 GLU CD C -3.560 -2.343 -8.375 1.00 . A A . 41 GLU CD 1 1
10 8486 1 1 41 GLU CG C -2.724 -2.323 -9.643 1.00 . A A . 41 GLU CG 1 1
10 8487 1 1 41 GLU H H -0.413 -3.337 -10.457 1.00 . A A . 41 GLU H 1 1
10 8488 1 1 41 GLU HA H -1.263 -0.884 -11.515 1.00 . A A . 41 GLU HA 1 1
10 8489 1 1 41 GLU HB3 H -1.952 -0.365 -9.275 1.00 . A A . 41 GLU HB3 1 1
10 8490 1 1 41 GLU HG3 H -2.378 -3.334 -9.848 1.00 . A A . 41 GLU HG3 1 1
10 8491 1 1 41 GLU N N -0.139 -2.558 -11.034 1.00 . A A . 41 GLU N 1 1
10 8492 1 1 41 GLU O O 1.313 -0.563 -9.523 1.00 . A A . 41 GLU O 1 1
10 8493 1 1 41 GLU OE1 O -4.267 -1.333 -8.170 1.00 . A A . 41 GLU OE1 1 1
10 8494 1 1 41 GLU OE2 O -3.423 -3.323 -7.615 1.00 . A A . 41 GLU OE2 1 1
10 8495 1 1 42 HIS C C 2.967 1.117 -11.179 1.00 . A A . 42 HIS C 1 1
10 8496 1 1 42 HIS CA C 1.598 1.806 -11.035 1.00 . A A . 42 HIS CA 1 1
10 8497 1 1 42 HIS CB C 1.473 2.588 -9.713 1.00 . A A . 42 HIS CB 1 1
10 8498 1 1 42 HIS CD2 C -0.389 3.703 -8.350 1.00 . A A . 42 HIS CD2 1 1
10 8499 1 1 42 HIS CE1 C -1.597 4.565 -9.966 1.00 . A A . 42 HIS CE1 1 1
10 8500 1 1 42 HIS CG C 0.184 3.353 -9.544 1.00 . A A . 42 HIS CG 1 1
10 8501 1 1 42 HIS H H -0.217 0.958 -11.794 1.00 . A A . 42 HIS H 1 1
10 8502 1 1 42 HIS HA H 1.499 2.503 -11.866 1.00 . A A . 42 HIS HA 1 1
10 8503 1 1 42 HIS HB3 H 2.292 3.305 -9.643 1.00 . A A . 42 HIS HB3 1 1
10 8504 1 1 42 HIS HD1 H -0.412 3.835 -11.540 1.00 . A A . 42 HIS HD1 1 1
10 8505 1 1 42 HIS HD2 H -0.021 3.452 -7.367 1.00 . A A . 42 HIS HD2 1 1
10 8506 1 1 42 HIS HE1 H -2.364 5.106 -10.501 1.00 . A A . 42 HIS HE1 1 1
10 8507 1 1 42 HIS N N 0.520 0.827 -11.119 1.00 . A A . 42 HIS N 1 1
10 8508 1 1 42 HIS ND1 N -0.582 3.904 -10.549 1.00 . A A . 42 HIS ND1 1 1
10 8509 1 1 42 HIS NE2 N -1.515 4.485 -8.629 1.00 . A A . 42 HIS NE2 1 1
10 8510 1 1 42 HIS O O 3.956 1.558 -10.595 1.00 . A A . 42 HIS O 1 1
10 8511 1 1 43 LYS C C 4.161 -1.567 -10.453 1.00 . A A . 43 LYS C 1 1
10 8512 1 1 43 LYS CA C 4.004 -1.027 -11.879 1.00 . A A . 43 LYS CA 1 1
10 8513 1 1 43 LYS CB C 5.311 -0.591 -12.525 1.00 . A A . 43 LYS CB 1 1
10 8514 1 1 43 LYS CD C 6.511 -0.219 -14.743 1.00 . A A . 43 LYS CD 1 1
10 8515 1 1 43 LYS CE C 7.334 -1.520 -14.736 1.00 . A A . 43 LYS CE 1 1
10 8516 1 1 43 LYS CG C 5.156 -0.396 -14.040 1.00 . A A . 43 LYS CG 1 1
10 8517 1 1 43 LYS H H 2.197 -0.263 -12.455 1.00 . A A . 43 LYS H 1 1
10 8518 1 1 43 LYS HA H 3.628 -1.857 -12.474 1.00 . A A . 43 LYS HA 1 1
10 8519 1 1 43 LYS HB3 H 6.006 -1.392 -12.318 1.00 . A A . 43 LYS HB3 1 1
10 8520 1 1 43 LYS HD3 H 7.060 0.587 -14.253 1.00 . A A . 43 LYS HD3 1 1
10 8521 1 1 43 LYS HE3 H 6.717 -2.337 -15.115 1.00 . A A . 43 LYS HE3 1 1
10 8522 1 1 43 LYS HG3 H 4.548 0.495 -14.208 1.00 . A A . 43 LYS HG3 1 1
10 8523 1 1 43 LYS HZ1 H 8.303 -1.232 -16.530 1.00 . A A . 43 LYS HZ1 1 1
10 8524 1 1 43 LYS HZ2 H 9.147 -0.677 -15.229 1.00 . A A . 43 LYS HZ2 1 1
10 8525 1 1 43 LYS HZ3 H 9.061 -2.291 -15.528 1.00 . A A . 43 LYS HZ3 1 1
10 8526 1 1 43 LYS N N 3.018 0.025 -11.952 1.00 . A A . 43 LYS N 1 1
10 8527 1 1 43 LYS NZ N 8.551 -1.419 -15.568 1.00 . A A . 43 LYS NZ 1 1
10 8528 1 1 43 LYS O O 3.689 -2.671 -10.177 1.00 . A A . 43 LYS O 1 1
10 8529 1 1 44 PHE C C 4.298 -0.453 -7.238 1.00 . A A . 44 PHE C 1 1
10 8530 1 1 44 PHE CA C 5.218 -1.150 -8.238 1.00 . A A . 44 PHE CA 1 1
10 8531 1 1 44 PHE CB C 6.669 -0.721 -7.985 1.00 . A A . 44 PHE CB 1 1
10 8532 1 1 44 PHE CD1 C 8.269 -2.622 -8.488 1.00 . A A . 44 PHE CD1 1 1
10 8533 1 1 44 PHE CD2 C 8.112 -0.776 -10.068 1.00 . A A . 44 PHE CD2 1 1
10 8534 1 1 44 PHE CE1 C 9.233 -3.238 -9.306 1.00 . A A . 44 PHE CE1 1 1
10 8535 1 1 44 PHE CE2 C 9.092 -1.382 -10.874 1.00 . A A . 44 PHE CE2 1 1
10 8536 1 1 44 PHE CG C 7.698 -1.395 -8.874 1.00 . A A . 44 PHE CG 1 1
10 8537 1 1 44 PHE CZ C 9.644 -2.619 -10.498 1.00 . A A . 44 PHE CZ 1 1
10 8538 1 1 44 PHE H H 4.998 0.161 -9.885 1.00 . A A . 44 PHE H 1 1
10 8539 1 1 44 PHE HA H 5.179 -2.225 -8.112 1.00 . A A . 44 PHE HA 1 1
10 8540 1 1 44 PHE HB3 H 6.912 -0.946 -6.945 1.00 . A A . 44 PHE HB3 1 1
10 8541 1 1 44 PHE HD1 H 7.970 -3.098 -7.565 1.00 . A A . 44 PHE HD1 1 1
10 8542 1 1 44 PHE HD2 H 7.691 0.176 -10.359 1.00 . A A . 44 PHE HD2 1 1
10 8543 1 1 44 PHE HE1 H 9.670 -4.180 -9.008 1.00 . A A . 44 PHE HE1 1 1
10 8544 1 1 44 PHE HE2 H 9.440 -0.881 -11.764 1.00 . A A . 44 PHE HE2 1 1
10 8545 1 1 44 PHE HZ H 10.402 -3.085 -11.112 1.00 . A A . 44 PHE HZ 1 1
10 8546 1 1 44 PHE N N 4.832 -0.795 -9.594 1.00 . A A . 44 PHE N 1 1
10 8547 1 1 44 PHE O O 4.346 0.773 -7.133 1.00 . A A . 44 PHE O 1 1
10 8548 1 1 45 ALA C C 2.325 -1.762 -4.403 1.00 . A A . 45 ALA C 1 1
10 8549 1 1 45 ALA CA C 2.706 -0.648 -5.379 1.00 . A A . 45 ALA CA 1 1
10 8550 1 1 45 ALA CB C 1.458 0.036 -5.954 1.00 . A A . 45 ALA CB 1 1
10 8551 1 1 45 ALA H H 3.513 -2.219 -6.568 1.00 . A A . 45 ALA H 1 1
10 8552 1 1 45 ALA HA H 3.296 0.092 -4.838 1.00 . A A . 45 ALA HA 1 1
10 8553 1 1 45 ALA HB1 H 0.911 0.528 -5.152 1.00 . A A . 45 ALA HB1 1 1
10 8554 1 1 45 ALA HB2 H 1.744 0.790 -6.686 1.00 . A A . 45 ALA HB2 1 1
10 8555 1 1 45 ALA HB3 H 0.815 -0.700 -6.436 1.00 . A A . 45 ALA HB3 1 1
10 8556 1 1 45 ALA N N 3.511 -1.204 -6.462 1.00 . A A . 45 ALA N 1 1
10 8557 1 1 45 ALA O O 2.660 -2.917 -4.651 1.00 . A A . 45 ALA O 1 1
10 8558 1 1 46 CYS C C -0.474 -2.014 -2.229 1.00 . A A . 46 CYS C 1 1
10 8559 1 1 46 CYS CA C 0.980 -2.404 -2.434 1.00 . A A . 46 CYS CA 1 1
10 8560 1 1 46 CYS CB C 1.674 -2.538 -1.079 1.00 . A A . 46 CYS CB 1 1
10 8561 1 1 46 CYS H H 1.377 -0.458 -3.166 1.00 . A A . 46 CYS H 1 1
10 8562 1 1 46 CYS HA H 1.001 -3.387 -2.892 1.00 . A A . 46 CYS HA 1 1
10 8563 1 1 46 CYS HB3 H 1.034 -3.153 -0.443 1.00 . A A . 46 CYS HB3 1 1
10 8564 1 1 46 CYS N N 1.619 -1.427 -3.315 1.00 . A A . 46 CYS N 1 1
10 8565 1 1 46 CYS O O -0.761 -0.997 -1.590 1.00 . A A . 46 CYS O 1 1
10 8566 1 1 46 CYS SG S 3.265 -3.372 -1.139 1.00 . A A . 46 CYS SG 1 1
10 8567 1 1 47 TYR C C -3.273 -3.427 -1.431 1.00 . A A . 47 TYR C 1 1
10 8568 1 1 47 TYR CA C -2.808 -2.627 -2.645 1.00 . A A . 47 TYR CA 1 1
10 8569 1 1 47 TYR CB C -3.505 -3.041 -3.947 1.00 . A A . 47 TYR CB 1 1
10 8570 1 1 47 TYR CD1 C -6.026 -2.898 -3.662 1.00 . A A . 47 TYR CD1 1 1
10 8571 1 1 47 TYR CD2 C -4.869 -1.126 -4.856 1.00 . A A . 47 TYR CD2 1 1
10 8572 1 1 47 TYR CE1 C -7.248 -2.246 -3.900 1.00 . A A . 47 TYR CE1 1 1
10 8573 1 1 47 TYR CE2 C -6.079 -0.436 -5.023 1.00 . A A . 47 TYR CE2 1 1
10 8574 1 1 47 TYR CG C -4.834 -2.346 -4.160 1.00 . A A . 47 TYR CG 1 1
10 8575 1 1 47 TYR CZ C -7.273 -0.995 -4.545 1.00 . A A . 47 TYR CZ 1 1
10 8576 1 1 47 TYR H H -1.069 -3.692 -3.197 1.00 . A A . 47 TYR H 1 1
10 8577 1 1 47 TYR HA H -3.010 -1.568 -2.495 1.00 . A A . 47 TYR HA 1 1
10 8578 1 1 47 TYR HB3 H -3.634 -4.121 -3.988 1.00 . A A . 47 TYR HB3 1 1
10 8579 1 1 47 TYR HD1 H -6.015 -3.835 -3.125 1.00 . A A . 47 TYR HD1 1 1
10 8580 1 1 47 TYR HD2 H -3.965 -0.727 -5.281 1.00 . A A . 47 TYR HD2 1 1
10 8581 1 1 47 TYR HE1 H -8.168 -2.729 -3.627 1.00 . A A . 47 TYR HE1 1 1
10 8582 1 1 47 TYR HE2 H -6.097 0.498 -5.565 1.00 . A A . 47 TYR HE2 1 1
10 8583 1 1 47 TYR HH H -9.154 -0.630 -4.114 1.00 . A A . 47 TYR HH 1 1
10 8584 1 1 47 TYR N N -1.380 -2.822 -2.775 1.00 . A A . 47 TYR N 1 1
10 8585 1 1 47 TYR O O -3.233 -4.659 -1.456 1.00 . A A . 47 TYR O 1 1
10 8586 1 1 47 TYR OH O -8.434 -0.297 -4.681 1.00 . A A . 47 TYR OH 1 1
10 8587 1 1 48 CYS C C -5.740 -3.382 0.729 1.00 . A A . 48 CYS C 1 1
10 8588 1 1 48 CYS CA C -4.219 -3.365 0.836 1.00 . A A . 48 CYS CA 1 1
10 8589 1 1 48 CYS CB C -3.773 -2.667 2.125 1.00 . A A . 48 CYS CB 1 1
10 8590 1 1 48 CYS H H -3.758 -1.731 -0.441 1.00 . A A . 48 CYS H 1 1
10 8591 1 1 48 CYS HA H -3.872 -4.392 0.904 1.00 . A A . 48 CYS HA 1 1
10 8592 1 1 48 CYS HB3 H -4.310 -3.116 2.960 1.00 . A A . 48 CYS HB3 1 1
10 8593 1 1 48 CYS N N -3.669 -2.737 -0.358 1.00 . A A . 48 CYS N 1 1
10 8594 1 1 48 CYS O O -6.348 -2.492 0.129 1.00 . A A . 48 CYS O 1 1
10 8595 1 1 48 CYS SG S -2.012 -2.720 2.560 1.00 . A A . 48 CYS SG 1 1
10 8596 1 1 49 LYS C C -8.271 -4.568 2.742 1.00 . A A . 49 LYS C 1 1
10 8597 1 1 49 LYS CA C -7.747 -4.737 1.315 1.00 . A A . 49 LYS CA 1 1
10 8598 1 1 49 LYS CB C -7.935 -6.195 0.859 1.00 . A A . 49 LYS CB 1 1
10 8599 1 1 49 LYS CD C -8.099 -5.819 -1.705 1.00 . A A . 49 LYS CD 1 1
10 8600 1 1 49 LYS CE C -9.565 -6.259 -1.830 1.00 . A A . 49 LYS CE 1 1
10 8601 1 1 49 LYS CG C -7.374 -6.509 -0.540 1.00 . A A . 49 LYS CG 1 1
10 8602 1 1 49 LYS H H -5.747 -5.041 1.850 1.00 . A A . 49 LYS H 1 1
10 8603 1 1 49 LYS HA H -8.282 -4.073 0.645 1.00 . A A . 49 LYS HA 1 1
10 8604 1 1 49 LYS HB3 H -8.992 -6.454 0.910 1.00 . A A . 49 LYS HB3 1 1
10 8605 1 1 49 LYS HD3 H -7.563 -6.078 -2.621 1.00 . A A . 49 LYS HD3 1 1
10 8606 1 1 49 LYS HE3 H -10.121 -5.942 -0.946 1.00 . A A . 49 LYS HE3 1 1
10 8607 1 1 49 LYS HG3 H -7.419 -7.589 -0.691 1.00 . A A . 49 LYS HG3 1 1
10 8608 1 1 49 LYS HZ1 H -9.725 -5.845 -3.863 1.00 . A A . 49 LYS HZ1 1 1
10 8609 1 1 49 LYS HZ2 H -11.176 -6.016 -3.094 1.00 . A A . 49 LYS HZ2 1 1
10 8610 1 1 49 LYS HZ3 H -10.324 -4.664 -2.883 1.00 . A A . 49 LYS HZ3 1 1
10 8611 1 1 49 LYS N N -6.333 -4.422 1.313 1.00 . A A . 49 LYS N 1 1
10 8612 1 1 49 LYS NZ N -10.231 -5.670 -3.010 1.00 . A A . 49 LYS NZ 1 1
10 8613 1 1 49 LYS O O -7.700 -5.154 3.663 1.00 . A A . 49 LYS O 1 1
10 8614 1 1 50 ASP C C -9.332 -2.575 5.037 1.00 . A A . 50 ASP C 1 1
10 8615 1 1 50 ASP CA C -10.073 -3.595 4.164 1.00 . A A . 50 ASP CA 1 1
10 8616 1 1 50 ASP CB C -10.318 -4.937 4.875 1.00 . A A . 50 ASP CB 1 1
10 8617 1 1 50 ASP CG C -11.617 -5.007 5.664 1.00 . A A . 50 ASP CG 1 1
10 8618 1 1 50 ASP H H -9.721 -3.284 2.115 1.00 . A A . 50 ASP H 1 1
10 8619 1 1 50 ASP HA H -11.038 -3.161 3.899 1.00 . A A . 50 ASP HA 1 1
10 8620 1 1 50 ASP HB3 H -9.508 -5.110 5.576 1.00 . A A . 50 ASP HB3 1 1
10 8621 1 1 50 ASP N N -9.358 -3.803 2.905 1.00 . A A . 50 ASP N 1 1
10 8622 1 1 50 ASP O O -9.223 -2.711 6.251 1.00 . A A . 50 ASP O 1 1
10 8623 1 1 50 ASP OD1 O -12.181 -3.935 5.964 1.00 . A A . 50 ASP OD1 1 1
10 8624 1 1 50 ASP OD2 O -12.030 -6.158 5.929 1.00 . A A . 50 ASP OD2 1 1
10 8625 1 1 51 LEU C C -9.319 0.386 5.755 1.00 . A A . 51 LEU C 1 1
10 8626 1 1 51 LEU CA C -8.194 -0.401 5.079 1.00 . A A . 51 LEU CA 1 1
10 8627 1 1 51 LEU CB C -7.506 0.522 4.059 1.00 . A A . 51 LEU CB 1 1
10 8628 1 1 51 LEU CD1 C -5.847 0.754 2.218 1.00 . A A . 51 LEU CD1 1 1
10 8629 1 1 51 LEU CD2 C -5.042 0.185 4.508 1.00 . A A . 51 LEU CD2 1 1
10 8630 1 1 51 LEU CG C -6.180 -0.013 3.502 1.00 . A A . 51 LEU CG 1 1
10 8631 1 1 51 LEU H H -9.027 -1.438 3.418 1.00 . A A . 51 LEU H 1 1
10 8632 1 1 51 LEU HA H -7.467 -0.775 5.796 1.00 . A A . 51 LEU HA 1 1
10 8633 1 1 51 LEU HB3 H -7.316 1.489 4.528 1.00 . A A . 51 LEU HB3 1 1
10 8634 1 1 51 LEU HD11 H -4.870 0.465 1.833 1.00 . A A . 51 LEU HD11 1 1
10 8635 1 1 51 LEU HD12 H -6.600 0.530 1.464 1.00 . A A . 51 LEU HD12 1 1
10 8636 1 1 51 LEU HD13 H -5.838 1.827 2.415 1.00 . A A . 51 LEU HD13 1 1
10 8637 1 1 51 LEU HD21 H -5.267 -0.304 5.455 1.00 . A A . 51 LEU HD21 1 1
10 8638 1 1 51 LEU HD22 H -4.123 -0.235 4.106 1.00 . A A . 51 LEU HD22 1 1
10 8639 1 1 51 LEU HD23 H -4.897 1.249 4.687 1.00 . A A . 51 LEU HD23 1 1
10 8640 1 1 51 LEU HG H -6.280 -1.073 3.263 1.00 . A A . 51 LEU HG 1 1
10 8641 1 1 51 LEU N N -8.787 -1.539 4.396 1.00 . A A . 51 LEU N 1 1
10 8642 1 1 51 LEU O O -10.276 0.746 5.067 1.00 . A A . 51 LEU O 1 1
10 8643 1 1 52 PRO C C -9.736 3.072 7.043 1.00 . A A . 52 PRO C 1 1
10 8644 1 1 52 PRO CA C -10.085 1.712 7.654 1.00 . A A . 52 PRO CA 1 1
10 8645 1 1 52 PRO CB C -9.804 1.646 9.155 1.00 . A A . 52 PRO CB 1 1
10 8646 1 1 52 PRO CD C -8.186 0.297 7.991 1.00 . A A . 52 PRO CD 1 1
10 8647 1 1 52 PRO CG C -8.345 1.194 9.220 1.00 . A A . 52 PRO CG 1 1
10 8648 1 1 52 PRO HA H -11.133 1.479 7.470 1.00 . A A . 52 PRO HA 1 1
10 8649 1 1 52 PRO HB3 H -10.433 0.873 9.601 1.00 . A A . 52 PRO HB3 1 1
10 8650 1 1 52 PRO HD3 H -8.363 -0.745 8.262 1.00 . A A . 52 PRO HD3 1 1
10 8651 1 1 52 PRO HG3 H -8.114 0.665 10.146 1.00 . A A . 52 PRO HG3 1 1
10 8652 1 1 52 PRO N N -9.216 0.715 7.053 1.00 . A A . 52 PRO N 1 1
10 8653 1 1 52 PRO O O -8.564 3.352 6.787 1.00 . A A . 52 PRO O 1 1
10 8654 1 1 53 ASP C C -9.521 6.084 6.635 1.00 . A A . 53 ASP C 1 1
10 8655 1 1 53 ASP CA C -10.558 5.138 6.014 1.00 . A A . 53 ASP CA 1 1
10 8656 1 1 53 ASP CB C -11.898 5.841 5.786 1.00 . A A . 53 ASP CB 1 1
10 8657 1 1 53 ASP CG C -11.725 7.046 4.868 1.00 . A A . 53 ASP CG 1 1
10 8658 1 1 53 ASP H H -11.689 3.634 7.006 1.00 . A A . 53 ASP H 1 1
10 8659 1 1 53 ASP HA H -10.192 4.816 5.042 1.00 . A A . 53 ASP HA 1 1
10 8660 1 1 53 ASP HB3 H -12.306 6.176 6.739 1.00 . A A . 53 ASP HB3 1 1
10 8661 1 1 53 ASP N N -10.744 3.913 6.787 1.00 . A A . 53 ASP N 1 1
10 8662 1 1 53 ASP O O -8.840 6.826 5.931 1.00 . A A . 53 ASP O 1 1
10 8663 1 1 53 ASP OD1 O -11.210 6.836 3.744 1.00 . A A . 53 ASP OD1 1 1
10 8664 1 1 53 ASP OD2 O -12.076 8.156 5.312 1.00 . A A . 53 ASP OD2 1 1
10 8665 1 1 54 ASN C C -6.933 6.598 7.970 1.00 . A A . 54 ASN C 1 1
10 8666 1 1 54 ASN CA C -8.293 6.715 8.674 1.00 . A A . 54 ASN CA 1 1
10 8667 1 1 54 ASN CB C -8.193 6.166 10.100 1.00 . A A . 54 ASN CB 1 1
10 8668 1 1 54 ASN CG C -7.095 6.867 10.881 1.00 . A A . 54 ASN CG 1 1
10 8669 1 1 54 ASN H H -9.969 5.400 8.466 1.00 . A A . 54 ASN H 1 1
10 8670 1 1 54 ASN HA H -8.558 7.773 8.728 1.00 . A A . 54 ASN HA 1 1
10 8671 1 1 54 ASN HB3 H -8.008 5.091 10.071 1.00 . A A . 54 ASN HB3 1 1
10 8672 1 1 54 ASN HD21 H -5.850 5.247 10.770 1.00 . A A . 54 ASN HD21 1 1
10 8673 1 1 54 ASN HD22 H -5.279 6.650 11.661 1.00 . A A . 54 ASN HD22 1 1
10 8674 1 1 54 ASN N N -9.354 6.016 7.958 1.00 . A A . 54 ASN N 1 1
10 8675 1 1 54 ASN ND2 N -5.981 6.185 11.113 1.00 . A A . 54 ASN ND2 1 1
10 8676 1 1 54 ASN O O -6.186 7.571 7.902 1.00 . A A . 54 ASN O 1 1
10 8677 1 1 54 ASN OD1 O -7.253 8.008 11.300 1.00 . A A . 54 ASN OD1 1 1
10 8678 1 1 55 VAL C C -5.530 5.794 5.305 1.00 . A A . 55 VAL C 1 1
10 8679 1 1 55 VAL CA C -5.356 5.210 6.717 1.00 . A A . 55 VAL CA 1 1
10 8680 1 1 55 VAL CB C -4.987 3.716 6.691 1.00 . A A . 55 VAL CB 1 1
10 8681 1 1 55 VAL CG1 C -3.657 3.492 5.956 1.00 . A A . 55 VAL CG1 1 1
10 8682 1 1 55 VAL CG2 C -4.840 3.167 8.118 1.00 . A A . 55 VAL CG2 1 1
10 8683 1 1 55 VAL H H -7.280 4.664 7.444 1.00 . A A . 55 VAL H 1 1
10 8684 1 1 55 VAL HA H -4.566 5.724 7.263 1.00 . A A . 55 VAL HA 1 1
10 8685 1 1 55 VAL HB H -5.773 3.158 6.180 1.00 . A A . 55 VAL HB 1 1
10 8686 1 1 55 VAL HG11 H -3.749 3.769 4.906 1.00 . A A . 55 VAL HG11 1 1
10 8687 1 1 55 VAL HG12 H -2.868 4.084 6.417 1.00 . A A . 55 VAL HG12 1 1
10 8688 1 1 55 VAL HG13 H -3.375 2.440 6.014 1.00 . A A . 55 VAL HG13 1 1
10 8689 1 1 55 VAL HG21 H -5.770 3.281 8.672 1.00 . A A . 55 VAL HG21 1 1
10 8690 1 1 55 VAL HG22 H -4.590 2.106 8.080 1.00 . A A . 55 VAL HG22 1 1
10 8691 1 1 55 VAL HG23 H -4.048 3.700 8.643 1.00 . A A . 55 VAL HG23 1 1
10 8692 1 1 55 VAL N N -6.596 5.411 7.455 1.00 . A A . 55 VAL N 1 1
10 8693 1 1 55 VAL O O -6.471 5.409 4.603 1.00 . A A . 55 VAL O 1 1
10 8694 1 1 56 PRO C C -4.532 6.420 2.417 1.00 . A A . 56 PRO C 1 1
10 8695 1 1 56 PRO CA C -4.804 7.386 3.575 1.00 . A A . 56 PRO CA 1 1
10 8696 1 1 56 PRO CB C -3.807 8.550 3.606 1.00 . A A . 56 PRO CB 1 1
10 8697 1 1 56 PRO CD C -3.500 7.235 5.574 1.00 . A A . 56 PRO CD 1 1
10 8698 1 1 56 PRO CG C -2.712 8.042 4.542 1.00 . A A . 56 PRO CG 1 1
10 8699 1 1 56 PRO HA H -5.815 7.784 3.466 1.00 . A A . 56 PRO HA 1 1
10 8700 1 1 56 PRO HB3 H -4.285 9.418 4.062 1.00 . A A . 56 PRO HB3 1 1
10 8701 1 1 56 PRO HD3 H -3.829 7.891 6.382 1.00 . A A . 56 PRO HD3 1 1
10 8702 1 1 56 PRO HG3 H -2.142 8.853 4.998 1.00 . A A . 56 PRO HG3 1 1
10 8703 1 1 56 PRO N N -4.665 6.727 4.866 1.00 . A A . 56 PRO N 1 1
10 8704 1 1 56 PRO O O -4.193 5.255 2.626 1.00 . A A . 56 PRO O 1 1
10 8705 1 1 57 ILE C C -3.336 6.833 -0.812 1.00 . A A . 57 ILE C 1 1
10 8706 1 1 57 ILE CA C -4.482 6.175 -0.047 1.00 . A A . 57 ILE CA 1 1
10 8707 1 1 57 ILE CB C -5.789 6.113 -0.860 1.00 . A A . 57 ILE CB 1 1
10 8708 1 1 57 ILE CD1 C -5.833 7.574 -2.940 1.00 . A A . 57 ILE CD1 1 1
10 8709 1 1 57 ILE CG1 C -6.256 7.445 -1.474 1.00 . A A . 57 ILE CG1 1 1
10 8710 1 1 57 ILE CG2 C -6.912 5.568 0.031 1.00 . A A . 57 ILE CG2 1 1
10 8711 1 1 57 ILE H H -4.901 7.900 1.083 1.00 . A A . 57 ILE H 1 1
10 8712 1 1 57 ILE HA H -4.199 5.143 0.175 1.00 . A A . 57 ILE HA 1 1
10 8713 1 1 57 ILE HB H -5.634 5.404 -1.673 1.00 . A A . 57 ILE HB 1 1
10 8714 1 1 57 ILE HD11 H -4.752 7.645 -3.027 1.00 . A A . 57 ILE HD11 1 1
10 8715 1 1 57 ILE HD12 H -6.184 6.713 -3.510 1.00 . A A . 57 ILE HD12 1 1
10 8716 1 1 57 ILE HD13 H -6.287 8.470 -3.361 1.00 . A A . 57 ILE HD13 1 1
10 8717 1 1 57 ILE HG13 H -5.887 8.295 -0.898 1.00 . A A . 57 ILE HG13 1 1
10 8718 1 1 57 ILE HG21 H -6.560 4.684 0.559 1.00 . A A . 57 ILE HG21 1 1
10 8719 1 1 57 ILE HG22 H -7.217 6.322 0.756 1.00 . A A . 57 ILE HG22 1 1
10 8720 1 1 57 ILE HG23 H -7.775 5.301 -0.580 1.00 . A A . 57 ILE HG23 1 1
10 8721 1 1 57 ILE N N -4.693 6.918 1.188 1.00 . A A . 57 ILE N 1 1
10 8722 1 1 57 ILE O O -3.214 8.058 -0.791 1.00 . A A . 57 ILE O 1 1
10 8723 1 1 58 ARG C C -1.942 7.286 -3.481 1.00 . A A . 58 ARG C 1 1
10 8724 1 1 58 ARG CA C -1.379 6.561 -2.250 1.00 . A A . 58 ARG CA 1 1
10 8725 1 1 58 ARG CB C -0.411 5.421 -2.628 1.00 . A A . 58 ARG CB 1 1
10 8726 1 1 58 ARG CD C 1.258 6.932 -3.845 1.00 . A A . 58 ARG CD 1 1
10 8727 1 1 58 ARG CG C 1.047 5.876 -2.757 1.00 . A A . 58 ARG CG 1 1
10 8728 1 1 58 ARG CZ C 3.133 8.366 -4.651 1.00 . A A . 58 ARG CZ 1 1
10 8729 1 1 58 ARG H H -2.612 5.036 -1.396 1.00 . A A . 58 ARG H 1 1
10 8730 1 1 58 ARG HA H -0.833 7.255 -1.615 1.00 . A A . 58 ARG HA 1 1
10 8731 1 1 58 ARG HB3 H -0.710 4.950 -3.564 1.00 . A A . 58 ARG HB3 1 1
10 8732 1 1 58 ARG HD3 H 0.596 7.764 -3.639 1.00 . A A . 58 ARG HD3 1 1
10 8733 1 1 58 ARG HE H 3.085 7.373 -2.895 1.00 . A A . 58 ARG HE 1 1
10 8734 1 1 58 ARG HG3 H 1.647 5.003 -3.003 1.00 . A A . 58 ARG HG3 1 1
10 8735 1 1 58 ARG HH11 H 1.387 8.675 -5.625 1.00 . A A . 58 ARG HH11 1 1
10 8736 1 1 58 ARG HH12 H 2.756 9.607 -6.218 1.00 . A A . 58 ARG HH12 1 1
10 8737 1 1 58 ARG HH21 H 4.964 8.450 -3.759 1.00 . A A . 58 ARG HH21 1 1
10 8738 1 1 58 ARG HH22 H 4.724 9.554 -5.093 1.00 . A A . 58 ARG HH22 1 1
10 8739 1 1 58 ARG N N -2.487 6.038 -1.464 1.00 . A A . 58 ARG N 1 1
10 8740 1 1 58 ARG NE N 2.624 7.466 -3.799 1.00 . A A . 58 ARG NE 1 1
10 8741 1 1 58 ARG NH1 N 2.389 8.848 -5.644 1.00 . A A . 58 ARG NH1 1 1
10 8742 1 1 58 ARG NH2 N 4.383 8.807 -4.501 1.00 . A A . 58 ARG NH2 1 1
10 8743 1 1 58 ARG O O -2.300 6.632 -4.459 1.00 . A A . 58 ARG O 1 1
10 8744 1 1 59 VAL C C -1.391 9.297 -5.723 1.00 . A A . 59 VAL C 1 1
10 8745 1 1 59 VAL CA C -2.488 9.345 -4.654 1.00 . A A . 59 VAL CA 1 1
10 8746 1 1 59 VAL CB C -2.938 10.787 -4.335 1.00 . A A . 59 VAL CB 1 1
10 8747 1 1 59 VAL CG1 C -4.124 10.790 -3.365 1.00 . A A . 59 VAL CG1 1 1
10 8748 1 1 59 VAL CG2 C -1.840 11.702 -3.782 1.00 . A A . 59 VAL CG2 1 1
10 8749 1 1 59 VAL H H -1.660 9.135 -2.667 1.00 . A A . 59 VAL H 1 1
10 8750 1 1 59 VAL HA H -3.369 8.820 -5.025 1.00 . A A . 59 VAL HA 1 1
10 8751 1 1 59 VAL HB H -3.282 11.237 -5.267 1.00 . A A . 59 VAL HB 1 1
10 8752 1 1 59 VAL HG11 H -3.855 10.312 -2.423 1.00 . A A . 59 VAL HG11 1 1
10 8753 1 1 59 VAL HG12 H -4.436 11.815 -3.166 1.00 . A A . 59 VAL HG12 1 1
10 8754 1 1 59 VAL HG13 H -4.959 10.258 -3.817 1.00 . A A . 59 VAL HG13 1 1
10 8755 1 1 59 VAL HG21 H -0.970 11.709 -4.439 1.00 . A A . 59 VAL HG21 1 1
10 8756 1 1 59 VAL HG22 H -2.224 12.721 -3.719 1.00 . A A . 59 VAL HG22 1 1
10 8757 1 1 59 VAL HG23 H -1.556 11.386 -2.783 1.00 . A A . 59 VAL HG23 1 1
10 8758 1 1 59 VAL N N -2.017 8.623 -3.471 1.00 . A A . 59 VAL N 1 1
10 8759 1 1 59 VAL O O -0.209 9.304 -5.363 1.00 . A A . 59 VAL O 1 1
10 8760 1 1 60 PRO C C -0.057 10.560 -8.297 1.00 . A A . 60 PRO C 1 1
10 8761 1 1 60 PRO CA C -0.720 9.189 -8.085 1.00 . A A . 60 PRO CA 1 1
10 8762 1 1 60 PRO CB C -1.489 8.686 -9.313 1.00 . A A . 60 PRO CB 1 1
10 8763 1 1 60 PRO CD C -3.059 9.133 -7.570 1.00 . A A . 60 PRO CD 1 1
10 8764 1 1 60 PRO CG C -2.895 9.242 -9.086 1.00 . A A . 60 PRO CG 1 1
10 8765 1 1 60 PRO HA H 0.057 8.460 -7.848 1.00 . A A . 60 PRO HA 1 1
10 8766 1 1 60 PRO HB3 H -1.535 7.597 -9.280 1.00 . A A . 60 PRO HB3 1 1
10 8767 1 1 60 PRO HD3 H -3.459 8.148 -7.322 1.00 . A A . 60 PRO HD3 1 1
10 8768 1 1 60 PRO HG3 H -3.656 8.679 -9.628 1.00 . A A . 60 PRO HG3 1 1
10 8769 1 1 60 PRO N N -1.716 9.251 -7.023 1.00 . A A . 60 PRO N 1 1
10 8770 1 1 60 PRO O O -0.201 11.177 -9.348 1.00 . A A . 60 PRO O 1 1
10 8771 1 1 61 GLY C C 2.679 12.212 -6.466 1.00 . A A . 61 GLY C 1 1
10 8772 1 1 61 GLY CA C 1.424 12.288 -7.338 1.00 . A A . 61 GLY CA 1 1
10 8773 1 1 61 GLY H H 0.704 10.514 -6.426 1.00 . A A . 61 GLY H 1 1
10 8774 1 1 61 GLY HA2 H 1.736 12.512 -8.359 1.00 . A A . 61 GLY HA2 1 1
10 8775 1 1 61 GLY HA3 H 0.767 13.085 -6.989 1.00 . A A . 61 GLY HA3 1 1
10 8776 1 1 61 GLY N N 0.686 11.037 -7.292 1.00 . A A . 61 GLY N 1 1
10 8777 1 1 61 GLY O O 3.375 11.192 -6.463 1.00 . A A . 61 GLY O 1 1
10 8778 1 1 62 LYS C C 4.213 12.426 -3.772 1.00 . A A . 62 LYS C 1 1
10 8779 1 1 62 LYS CA C 4.151 13.461 -4.907 1.00 . A A . 62 LYS CA 1 1
10 8780 1 1 62 LYS CB C 4.173 14.892 -4.328 1.00 . A A . 62 LYS CB 1 1
10 8781 1 1 62 LYS CD C 3.487 16.286 -6.393 1.00 . A A . 62 LYS CD 1 1
10 8782 1 1 62 LYS CE C 3.815 17.526 -7.243 1.00 . A A . 62 LYS CE 1 1
10 8783 1 1 62 LYS CG C 4.550 16.006 -5.319 1.00 . A A . 62 LYS CG 1 1
10 8784 1 1 62 LYS H H 2.282 14.041 -5.719 1.00 . A A . 62 LYS H 1 1
10 8785 1 1 62 LYS HA H 5.031 13.319 -5.535 1.00 . A A . 62 LYS HA 1 1
10 8786 1 1 62 LYS HB3 H 4.926 14.936 -3.541 1.00 . A A . 62 LYS HB3 1 1
10 8787 1 1 62 LYS HD3 H 2.504 16.401 -5.928 1.00 . A A . 62 LYS HD3 1 1
10 8788 1 1 62 LYS HE3 H 3.107 17.569 -8.075 1.00 . A A . 62 LYS HE3 1 1
10 8789 1 1 62 LYS HG3 H 5.499 15.752 -5.794 1.00 . A A . 62 LYS HG3 1 1
10 8790 1 1 62 LYS HZ1 H 2.793 18.905 -6.101 1.00 . A A . 62 LYS HZ1 1 1
10 8791 1 1 62 LYS HZ2 H 4.395 18.807 -5.733 1.00 . A A . 62 LYS HZ2 1 1
10 8792 1 1 62 LYS HZ3 H 3.910 19.571 -7.101 1.00 . A A . 62 LYS HZ3 1 1
10 8793 1 1 62 LYS N N 2.955 13.291 -5.726 1.00 . A A . 62 LYS N 1 1
10 8794 1 1 62 LYS NZ N 3.720 18.792 -6.485 1.00 . A A . 62 LYS NZ 1 1
10 8795 1 1 62 LYS O O 3.286 11.647 -3.569 1.00 . A A . 62 LYS O 1 1
10 8796 1 1 63 CYS C C 6.539 12.595 -1.002 1.00 . A A . 63 CYS C 1 1
10 8797 1 1 63 CYS CA C 5.481 11.767 -1.734 1.00 . A A . 63 CYS CA 1 1
10 8798 1 1 63 CYS CB C 5.915 10.302 -1.931 1.00 . A A . 63 CYS CB 1 1
10 8799 1 1 63 CYS H H 6.063 13.085 -3.235 1.00 . A A . 63 CYS H 1 1
10 8800 1 1 63 CYS HA H 4.521 11.832 -1.218 1.00 . A A . 63 CYS HA 1 1
10 8801 1 1 63 CYS HB3 H 6.206 10.186 -2.973 1.00 . A A . 63 CYS HB3 1 1
10 8802 1 1 63 CYS N N 5.315 12.433 -3.021 1.00 . A A . 63 CYS N 1 1
10 8803 1 1 63 CYS O O 7.383 13.186 -1.677 1.00 . A A . 63 CYS O 1 1
10 8804 1 1 63 CYS SG S 7.356 9.686 -1.007 1.00 . A A . 63 CYS SG 1 1
10 8805 1 1 64 HIS C C 7.914 12.843 2.276 1.00 . A A . 64 HIS C 1 1
10 8806 1 1 64 HIS CA C 7.336 13.610 1.091 1.00 . A A . 64 HIS CA 1 1
10 8807 1 1 64 HIS CB C 6.569 14.854 1.569 1.00 . A A . 64 HIS CB 1 1
10 8808 1 1 64 HIS CD2 C 4.614 15.116 -0.089 1.00 . A A . 64 HIS CD2 1 1
10 8809 1 1 64 HIS CE1 C 5.074 17.092 -0.909 1.00 . A A . 64 HIS CE1 1 1
10 8810 1 1 64 HIS CG C 5.771 15.562 0.498 1.00 . A A . 64 HIS CG 1 1
10 8811 1 1 64 HIS H H 5.746 12.223 0.848 1.00 . A A . 64 HIS H 1 1
10 8812 1 1 64 HIS HA H 8.178 13.942 0.483 1.00 . A A . 64 HIS HA 1 1
10 8813 1 1 64 HIS HB3 H 7.292 15.559 1.984 1.00 . A A . 64 HIS HB3 1 1
10 8814 1 1 64 HIS HD1 H 6.817 17.403 0.227 1.00 . A A . 64 HIS HD1 1 1
10 8815 1 1 64 HIS HD2 H 4.117 14.179 0.107 1.00 . A A . 64 HIS HD2 1 1
10 8816 1 1 64 HIS HE1 H 5.008 18.010 -1.472 1.00 . A A . 64 HIS HE1 1 1
10 8817 1 1 64 HIS N N 6.457 12.729 0.326 1.00 . A A . 64 HIS N 1 1
10 8818 1 1 64 HIS ND1 N 6.043 16.806 -0.022 1.00 . A A . 64 HIS ND1 1 1
10 8819 1 1 64 HIS NE2 N 4.186 16.089 -0.994 1.00 . A A . 64 HIS NE2 1 1
10 8820 1 1 64 HIS O O 7.262 11.933 2.786 1.00 . A A . 64 HIS O 1 1
11 8821 1 1 1 VAL C C -13.249 0.056 3.078 1.00 . A A . 1 VAL C 1 1
11 8822 1 1 1 VAL CA C -13.470 0.031 4.593 1.00 . A A . 1 VAL CA 1 1
11 8823 1 1 1 VAL CB C -13.505 -1.418 5.127 1.00 . A A . 1 VAL CB 1 1
11 8824 1 1 1 VAL CG1 C -12.144 -1.778 5.718 1.00 . A A . 1 VAL CG1 1 1
11 8825 1 1 1 VAL CG2 C -14.559 -1.686 6.206 1.00 . A A . 1 VAL CG2 1 1
11 8826 1 1 1 VAL H1 H -15.265 0.916 4.034 1.00 . A A . 1 VAL H1 1 1
11 8827 1 1 1 VAL HA H -12.675 0.597 5.080 1.00 . A A . 1 VAL HA 1 1
11 8828 1 1 1 VAL HB H -13.707 -2.102 4.299 1.00 . A A . 1 VAL HB 1 1
11 8829 1 1 1 VAL HG11 H -11.938 -1.176 6.602 1.00 . A A . 1 VAL HG11 1 1
11 8830 1 1 1 VAL HG12 H -12.123 -2.830 5.999 1.00 . A A . 1 VAL HG12 1 1
11 8831 1 1 1 VAL HG13 H -11.388 -1.591 4.964 1.00 . A A . 1 VAL HG13 1 1
11 8832 1 1 1 VAL HG21 H -14.452 -2.718 6.543 1.00 . A A . 1 VAL HG21 1 1
11 8833 1 1 1 VAL HG22 H -14.413 -1.014 7.051 1.00 . A A . 1 VAL HG22 1 1
11 8834 1 1 1 VAL HG23 H -15.560 -1.559 5.798 1.00 . A A . 1 VAL HG23 1 1
11 8835 1 1 1 VAL N N -14.718 0.722 4.865 1.00 . A A . 1 VAL N 1 1
11 8836 1 1 1 VAL O O -14.203 0.293 2.334 1.00 . A A . 1 VAL O 1 1
11 8837 1 1 2 ARG C C -10.453 -1.093 0.987 1.00 . A A . 2 ARG C 1 1
11 8838 1 1 2 ARG CA C -11.729 -0.288 1.185 1.00 . A A . 2 ARG CA 1 1
11 8839 1 1 2 ARG CB C -11.595 1.103 0.545 1.00 . A A . 2 ARG CB 1 1
11 8840 1 1 2 ARG CD C -10.399 3.324 0.563 1.00 . A A . 2 ARG CD 1 1
11 8841 1 1 2 ARG CG C -10.549 1.968 1.261 1.00 . A A . 2 ARG CG 1 1
11 8842 1 1 2 ARG CZ C -9.060 4.814 2.110 1.00 . A A . 2 ARG CZ 1 1
11 8843 1 1 2 ARG H H -11.240 -0.315 3.247 1.00 . A A . 2 ARG H 1 1
11 8844 1 1 2 ARG HA H -12.541 -0.828 0.694 1.00 . A A . 2 ARG HA 1 1
11 8845 1 1 2 ARG HB3 H -12.565 1.602 0.598 1.00 . A A . 2 ARG HB3 1 1
11 8846 1 1 2 ARG HD3 H -11.330 3.558 0.045 1.00 . A A . 2 ARG HD3 1 1
11 8847 1 1 2 ARG HE H -11.015 4.979 1.772 1.00 . A A . 2 ARG HE 1 1
11 8848 1 1 2 ARG HG3 H -9.581 1.470 1.295 1.00 . A A . 2 ARG HG3 1 1
11 8849 1 1 2 ARG HH11 H -7.975 3.158 1.651 1.00 . A A . 2 ARG HH11 1 1
11 8850 1 1 2 ARG HH12 H -7.084 4.418 2.499 1.00 . A A . 2 ARG HH12 1 1
11 8851 1 1 2 ARG HH21 H -10.007 6.390 2.888 1.00 . A A . 2 ARG HH21 1 1
11 8852 1 1 2 ARG HH22 H -8.423 6.089 3.540 1.00 . A A . 2 ARG HH22 1 1
11 8853 1 1 2 ARG N N -12.021 -0.176 2.609 1.00 . A A . 2 ARG N 1 1
11 8854 1 1 2 ARG NE N -10.193 4.424 1.512 1.00 . A A . 2 ARG NE 1 1
11 8855 1 1 2 ARG NH1 N -7.952 4.070 2.077 1.00 . A A . 2 ARG NH1 1 1
11 8856 1 1 2 ARG NH2 N -9.077 5.967 2.766 1.00 . A A . 2 ARG NH2 1 1
11 8857 1 1 2 ARG O O -9.712 -1.317 1.940 1.00 . A A . 2 ARG O 1 1
11 8858 1 1 3 ASP C C -8.201 -1.076 -1.534 1.00 . A A . 3 ASP C 1 1
11 8859 1 1 3 ASP CA C -8.930 -2.093 -0.664 1.00 . A A . 3 ASP CA 1 1
11 8860 1 1 3 ASP CB C -9.177 -3.398 -1.445 1.00 . A A . 3 ASP CB 1 1
11 8861 1 1 3 ASP CG C -9.880 -4.523 -0.691 1.00 . A A . 3 ASP CG 1 1
11 8862 1 1 3 ASP H H -10.788 -1.118 -0.988 1.00 . A A . 3 ASP H 1 1
11 8863 1 1 3 ASP HA H -8.331 -2.313 0.215 1.00 . A A . 3 ASP HA 1 1
11 8864 1 1 3 ASP HB3 H -8.200 -3.799 -1.699 1.00 . A A . 3 ASP HB3 1 1
11 8865 1 1 3 ASP N N -10.172 -1.451 -0.264 1.00 . A A . 3 ASP N 1 1
11 8866 1 1 3 ASP O O -8.758 -0.648 -2.546 1.00 . A A . 3 ASP O 1 1
11 8867 1 1 3 ASP OD1 O -10.331 -4.290 0.450 1.00 . A A . 3 ASP OD1 1 1
11 8868 1 1 3 ASP OD2 O -9.890 -5.638 -1.253 1.00 . A A . 3 ASP OD2 1 1
11 8869 1 1 4 ALA C C -4.858 0.535 -1.475 1.00 . A A . 4 ALA C 1 1
11 8870 1 1 4 ALA CA C -6.361 0.529 -1.746 1.00 . A A . 4 ALA CA 1 1
11 8871 1 1 4 ALA CB C -7.012 1.801 -1.196 1.00 . A A . 4 ALA CB 1 1
11 8872 1 1 4 ALA H H -6.513 -1.124 -0.399 1.00 . A A . 4 ALA H 1 1
11 8873 1 1 4 ALA HA H -6.512 0.519 -2.824 1.00 . A A . 4 ALA HA 1 1
11 8874 1 1 4 ALA HB1 H -6.582 2.669 -1.695 1.00 . A A . 4 ALA HB1 1 1
11 8875 1 1 4 ALA HB2 H -8.084 1.785 -1.391 1.00 . A A . 4 ALA HB2 1 1
11 8876 1 1 4 ALA HB3 H -6.838 1.871 -0.122 1.00 . A A . 4 ALA HB3 1 1
11 8877 1 1 4 ALA N N -7.002 -0.637 -1.146 1.00 . A A . 4 ALA N 1 1
11 8878 1 1 4 ALA O O -4.360 -0.272 -0.693 1.00 . A A . 4 ALA O 1 1
11 8879 1 1 5 TYR C C -2.476 2.248 -0.519 1.00 . A A . 5 TYR C 1 1
11 8880 1 1 5 TYR CA C -2.702 1.616 -1.883 1.00 . A A . 5 TYR CA 1 1
11 8881 1 1 5 TYR CB C -2.086 2.519 -2.957 1.00 . A A . 5 TYR CB 1 1
11 8882 1 1 5 TYR CD1 C -1.068 0.939 -4.628 1.00 . A A . 5 TYR CD1 1 1
11 8883 1 1 5 TYR CD2 C -2.909 2.365 -5.346 1.00 . A A . 5 TYR CD2 1 1
11 8884 1 1 5 TYR CE1 C -1.023 0.356 -5.902 1.00 . A A . 5 TYR CE1 1 1
11 8885 1 1 5 TYR CE2 C -2.845 1.797 -6.629 1.00 . A A . 5 TYR CE2 1 1
11 8886 1 1 5 TYR CG C -2.034 1.918 -4.339 1.00 . A A . 5 TYR CG 1 1
11 8887 1 1 5 TYR CZ C -1.924 0.771 -6.894 1.00 . A A . 5 TYR CZ 1 1
11 8888 1 1 5 TYR H H -4.597 2.159 -2.665 1.00 . A A . 5 TYR H 1 1
11 8889 1 1 5 TYR HA H -2.206 0.647 -1.923 1.00 . A A . 5 TYR HA 1 1
11 8890 1 1 5 TYR HB3 H -1.057 2.720 -2.657 1.00 . A A . 5 TYR HB3 1 1
11 8891 1 1 5 TYR HD1 H -0.397 0.595 -3.855 1.00 . A A . 5 TYR HD1 1 1
11 8892 1 1 5 TYR HD2 H -3.623 3.150 -5.143 1.00 . A A . 5 TYR HD2 1 1
11 8893 1 1 5 TYR HE1 H -0.315 -0.432 -6.107 1.00 . A A . 5 TYR HE1 1 1
11 8894 1 1 5 TYR HE2 H -3.483 2.168 -7.417 1.00 . A A . 5 TYR HE2 1 1
11 8895 1 1 5 TYR HH H -1.052 -0.284 -8.227 1.00 . A A . 5 TYR HH 1 1
11 8896 1 1 5 TYR N N -4.130 1.463 -2.104 1.00 . A A . 5 TYR N 1 1
11 8897 1 1 5 TYR O O -2.672 3.452 -0.375 1.00 . A A . 5 TYR O 1 1
11 8898 1 1 5 TYR OH O -1.884 0.193 -8.121 1.00 . A A . 5 TYR OH 1 1
11 8899 1 1 6 ILE C C -0.416 3.016 1.439 1.00 . A A . 6 ILE C 1 1
11 8900 1 1 6 ILE CA C -1.586 2.063 1.716 1.00 . A A . 6 ILE CA 1 1
11 8901 1 1 6 ILE CB C -1.241 0.957 2.719 1.00 . A A . 6 ILE CB 1 1
11 8902 1 1 6 ILE CD1 C -1.018 0.574 5.202 1.00 . A A . 6 ILE CD1 1 1
11 8903 1 1 6 ILE CG1 C -0.917 1.595 4.075 1.00 . A A . 6 ILE CG1 1 1
11 8904 1 1 6 ILE CG2 C -0.112 0.035 2.221 1.00 . A A . 6 ILE CG2 1 1
11 8905 1 1 6 ILE H H -1.925 0.482 0.344 1.00 . A A . 6 ILE H 1 1
11 8906 1 1 6 ILE HA H -2.422 2.638 2.121 1.00 . A A . 6 ILE HA 1 1
11 8907 1 1 6 ILE HB H -2.143 0.356 2.839 1.00 . A A . 6 ILE HB 1 1
11 8908 1 1 6 ILE HD11 H -1.993 0.091 5.160 1.00 . A A . 6 ILE HD11 1 1
11 8909 1 1 6 ILE HD12 H -0.232 -0.172 5.111 1.00 . A A . 6 ILE HD12 1 1
11 8910 1 1 6 ILE HD13 H -0.913 1.101 6.147 1.00 . A A . 6 ILE HD13 1 1
11 8911 1 1 6 ILE HG13 H -1.642 2.381 4.288 1.00 . A A . 6 ILE HG13 1 1
11 8912 1 1 6 ILE HG21 H -0.417 -0.487 1.314 1.00 . A A . 6 ILE HG21 1 1
11 8913 1 1 6 ILE HG22 H 0.787 0.604 2.008 1.00 . A A . 6 ILE HG22 1 1
11 8914 1 1 6 ILE HG23 H 0.133 -0.714 2.971 1.00 . A A . 6 ILE HG23 1 1
11 8915 1 1 6 ILE N N -2.044 1.474 0.475 1.00 . A A . 6 ILE N 1 1
11 8916 1 1 6 ILE O O 0.434 2.740 0.592 1.00 . A A . 6 ILE O 1 1
11 8917 1 1 7 ALA C C 1.527 5.179 3.298 1.00 . A A . 7 ALA C 1 1
11 8918 1 1 7 ALA CA C 0.666 5.153 2.034 1.00 . A A . 7 ALA CA 1 1
11 8919 1 1 7 ALA CB C 0.019 6.522 1.811 1.00 . A A . 7 ALA CB 1 1
11 8920 1 1 7 ALA H H -1.121 4.294 2.825 1.00 . A A . 7 ALA H 1 1
11 8921 1 1 7 ALA HA H 1.309 4.945 1.177 1.00 . A A . 7 ALA HA 1 1
11 8922 1 1 7 ALA HB1 H -0.626 6.770 2.655 1.00 . A A . 7 ALA HB1 1 1
11 8923 1 1 7 ALA HB2 H 0.794 7.281 1.725 1.00 . A A . 7 ALA HB2 1 1
11 8924 1 1 7 ALA HB3 H -0.575 6.507 0.898 1.00 . A A . 7 ALA HB3 1 1
11 8925 1 1 7 ALA N N -0.385 4.145 2.148 1.00 . A A . 7 ALA N 1 1
11 8926 1 1 7 ALA O O 1.057 4.817 4.377 1.00 . A A . 7 ALA O 1 1
11 8927 1 1 8 GLN C C 3.367 7.581 4.455 1.00 . A A . 8 GLN C 1 1
11 8928 1 1 8 GLN CA C 3.591 6.076 4.286 1.00 . A A . 8 GLN CA 1 1
11 8929 1 1 8 GLN CB C 5.079 5.823 4.010 1.00 . A A . 8 GLN CB 1 1
11 8930 1 1 8 GLN CD C 6.922 4.106 3.970 1.00 . A A . 8 GLN CD 1 1
11 8931 1 1 8 GLN CG C 5.418 4.340 3.911 1.00 . A A . 8 GLN CG 1 1
11 8932 1 1 8 GLN H H 3.168 5.752 2.247 1.00 . A A . 8 GLN H 1 1
11 8933 1 1 8 GLN HA H 3.308 5.569 5.210 1.00 . A A . 8 GLN HA 1 1
11 8934 1 1 8 GLN HB3 H 5.661 6.239 4.833 1.00 . A A . 8 GLN HB3 1 1
11 8935 1 1 8 GLN HE21 H 7.121 4.023 1.925 1.00 . A A . 8 GLN HE21 1 1
11 8936 1 1 8 GLN HE22 H 8.588 3.862 2.872 1.00 . A A . 8 GLN HE22 1 1
11 8937 1 1 8 GLN HG3 H 4.997 3.908 3.003 1.00 . A A . 8 GLN HG3 1 1
11 8938 1 1 8 GLN N N 2.788 5.597 3.172 1.00 . A A . 8 GLN N 1 1
11 8939 1 1 8 GLN NE2 N 7.591 4.003 2.827 1.00 . A A . 8 GLN NE2 1 1
11 8940 1 1 8 GLN O O 2.848 8.248 3.558 1.00 . A A . 8 GLN O 1 1
11 8941 1 1 8 GLN OE1 O 7.493 4.021 5.052 1.00 . A A . 8 GLN OE1 1 1
11 8942 1 1 9 ASN C C 5.169 9.959 4.794 1.00 . A A . 9 ASN C 1 1
11 8943 1 1 9 ASN CA C 4.034 9.560 5.749 1.00 . A A . 9 ASN CA 1 1
11 8944 1 1 9 ASN CB C 4.449 9.857 7.203 1.00 . A A . 9 ASN CB 1 1
11 8945 1 1 9 ASN CG C 3.268 10.023 8.162 1.00 . A A . 9 ASN CG 1 1
11 8946 1 1 9 ASN H H 4.286 7.513 6.242 1.00 . A A . 9 ASN H 1 1
11 8947 1 1 9 ASN HA H 3.114 10.103 5.555 1.00 . A A . 9 ASN HA 1 1
11 8948 1 1 9 ASN HB3 H 5.011 10.791 7.221 1.00 . A A . 9 ASN HB3 1 1
11 8949 1 1 9 ASN HD21 H 2.231 8.491 7.309 1.00 . A A . 9 ASN HD21 1 1
11 8950 1 1 9 ASN HD22 H 1.453 9.297 8.660 1.00 . A A . 9 ASN HD22 1 1
11 8951 1 1 9 ASN N N 3.823 8.125 5.585 1.00 . A A . 9 ASN N 1 1
11 8952 1 1 9 ASN ND2 N 2.234 9.197 8.029 1.00 . A A . 9 ASN ND2 1 1
11 8953 1 1 9 ASN O O 6.288 9.506 5.012 1.00 . A A . 9 ASN O 1 1
11 8954 1 1 9 ASN OD1 O 3.277 10.900 9.022 1.00 . A A . 9 ASN OD1 1 1
11 8955 1 1 10 TYR C C 3.588 11.014 1.753 1.00 . A A . 10 TYR C 1 1
11 8956 1 1 10 TYR CA C 3.742 11.361 3.230 1.00 . A A . 10 TYR CA 1 1
11 8957 1 1 10 TYR CB C 3.794 12.880 3.430 1.00 . A A . 10 TYR CB 1 1
11 8958 1 1 10 TYR CD1 C 1.983 13.481 5.080 1.00 . A A . 10 TYR CD1 1 1
11 8959 1 1 10 TYR CD2 C 4.273 13.277 5.877 1.00 . A A . 10 TYR CD2 1 1
11 8960 1 1 10 TYR CE1 C 1.527 13.565 6.405 1.00 . A A . 10 TYR CE1 1 1
11 8961 1 1 10 TYR CE2 C 3.815 13.351 7.203 1.00 . A A . 10 TYR CE2 1 1
11 8962 1 1 10 TYR CG C 3.353 13.297 4.815 1.00 . A A . 10 TYR CG 1 1
11 8963 1 1 10 TYR CZ C 2.439 13.450 7.467 1.00 . A A . 10 TYR CZ 1 1
11 8964 1 1 10 TYR H H 5.805 10.985 3.212 1.00 . A A . 10 TYR H 1 1
11 8965 1 1 10 TYR HA H 2.846 10.993 3.723 1.00 . A A . 10 TYR HA 1 1
11 8966 1 1 10 TYR HB3 H 3.142 13.356 2.697 1.00 . A A . 10 TYR HB3 1 1
11 8967 1 1 10 TYR HD1 H 1.268 13.475 4.269 1.00 . A A . 10 TYR HD1 1 1
11 8968 1 1 10 TYR HD2 H 5.324 13.116 5.681 1.00 . A A . 10 TYR HD2 1 1
11 8969 1 1 10 TYR HE1 H 0.468 13.623 6.611 1.00 . A A . 10 TYR HE1 1 1
11 8970 1 1 10 TYR HE2 H 4.517 13.265 8.019 1.00 . A A . 10 TYR HE2 1 1
11 8971 1 1 10 TYR HH H 2.511 12.594 9.190 1.00 . A A . 10 TYR HH 1 1
11 8972 1 1 10 TYR N N 4.969 10.758 3.738 1.00 . A A . 10 TYR N 1 1
11 8973 1 1 10 TYR O O 4.199 11.644 0.895 1.00 . A A . 10 TYR O 1 1
11 8974 1 1 10 TYR OH O 1.975 13.255 8.731 1.00 . A A . 10 TYR OH 1 1
11 8975 1 1 11 ASN C C 3.418 8.670 -0.495 1.00 . A A . 11 ASN C 1 1
11 8976 1 1 11 ASN CA C 2.359 9.565 0.136 1.00 . A A . 11 ASN CA 1 1
11 8977 1 1 11 ASN CB C 2.035 10.720 -0.827 1.00 . A A . 11 ASN CB 1 1
11 8978 1 1 11 ASN CG C 0.927 10.314 -1.796 1.00 . A A . 11 ASN CG 1 1
11 8979 1 1 11 ASN H H 2.386 9.491 2.256 1.00 . A A . 11 ASN H 1 1
11 8980 1 1 11 ASN HA H 1.470 8.956 0.290 1.00 . A A . 11 ASN HA 1 1
11 8981 1 1 11 ASN HB3 H 2.924 10.936 -1.410 1.00 . A A . 11 ASN HB3 1 1
11 8982 1 1 11 ASN HD21 H 1.930 11.074 -3.379 1.00 . A A . 11 ASN HD21 1 1
11 8983 1 1 11 ASN HD22 H 0.458 10.206 -3.774 1.00 . A A . 11 ASN HD22 1 1
11 8984 1 1 11 ASN N N 2.745 10.022 1.467 1.00 . A A . 11 ASN N 1 1
11 8985 1 1 11 ASN ND2 N 1.114 10.555 -3.085 1.00 . A A . 11 ASN ND2 1 1
11 8986 1 1 11 ASN O O 3.404 8.458 -1.708 1.00 . A A . 11 ASN O 1 1
11 8987 1 1 11 ASN OD1 O -0.086 9.749 -1.400 1.00 . A A . 11 ASN OD1 1 1
11 8988 1 1 12 CYS C C 5.035 5.915 -0.187 1.00 . A A . 12 CYS C 1 1
11 8989 1 1 12 CYS CA C 5.463 7.376 -0.226 1.00 . A A . 12 CYS CA 1 1
11 8990 1 1 12 CYS CB C 6.742 7.667 0.562 1.00 . A A . 12 CYS CB 1 1
11 8991 1 1 12 CYS H H 4.322 8.337 1.289 1.00 . A A . 12 CYS H 1 1
11 8992 1 1 12 CYS HA H 5.672 7.638 -1.263 1.00 . A A . 12 CYS HA 1 1
11 8993 1 1 12 CYS HB3 H 7.563 7.091 0.134 1.00 . A A . 12 CYS HB3 1 1
11 8994 1 1 12 CYS N N 4.366 8.173 0.293 1.00 . A A . 12 CYS N 1 1
11 8995 1 1 12 CYS O O 4.381 5.482 0.762 1.00 . A A . 12 CYS O 1 1
11 8996 1 1 12 CYS SG S 7.242 9.414 0.591 1.00 . A A . 12 CYS SG 1 1
11 8997 1 1 13 VAL C C 5.884 2.963 -0.370 1.00 . A A . 13 VAL C 1 1
11 8998 1 1 13 VAL CA C 5.010 3.760 -1.342 1.00 . A A . 13 VAL CA 1 1
11 8999 1 1 13 VAL CB C 5.150 3.257 -2.793 1.00 . A A . 13 VAL CB 1 1
11 9000 1 1 13 VAL CG1 C 4.157 3.962 -3.724 1.00 . A A . 13 VAL CG1 1 1
11 9001 1 1 13 VAL CG2 C 6.571 3.418 -3.349 1.00 . A A . 13 VAL CG2 1 1
11 9002 1 1 13 VAL H H 5.923 5.578 -1.967 1.00 . A A . 13 VAL H 1 1
11 9003 1 1 13 VAL HA H 3.970 3.626 -1.039 1.00 . A A . 13 VAL HA 1 1
11 9004 1 1 13 VAL HB H 4.909 2.196 -2.809 1.00 . A A . 13 VAL HB 1 1
11 9005 1 1 13 VAL HG11 H 4.342 5.035 -3.742 1.00 . A A . 13 VAL HG11 1 1
11 9006 1 1 13 VAL HG12 H 4.263 3.571 -4.736 1.00 . A A . 13 VAL HG12 1 1
11 9007 1 1 13 VAL HG13 H 3.141 3.772 -3.383 1.00 . A A . 13 VAL HG13 1 1
11 9008 1 1 13 VAL HG21 H 6.839 4.472 -3.425 1.00 . A A . 13 VAL HG21 1 1
11 9009 1 1 13 VAL HG22 H 7.289 2.906 -2.709 1.00 . A A . 13 VAL HG22 1 1
11 9010 1 1 13 VAL HG23 H 6.615 2.974 -4.343 1.00 . A A . 13 VAL HG23 1 1
11 9011 1 1 13 VAL N N 5.343 5.174 -1.251 1.00 . A A . 13 VAL N 1 1
11 9012 1 1 13 VAL O O 6.822 3.506 0.215 1.00 . A A . 13 VAL O 1 1
11 9013 1 1 14 TYR C C 7.185 -0.109 -0.442 1.00 . A A . 14 TYR C 1 1
11 9014 1 1 14 TYR CA C 6.394 0.738 0.552 1.00 . A A . 14 TYR CA 1 1
11 9015 1 1 14 TYR CB C 5.491 -0.142 1.420 1.00 . A A . 14 TYR CB 1 1
11 9016 1 1 14 TYR CD1 C 3.559 1.331 2.130 1.00 . A A . 14 TYR CD1 1 1
11 9017 1 1 14 TYR CD2 C 5.159 0.620 3.818 1.00 . A A . 14 TYR CD2 1 1
11 9018 1 1 14 TYR CE1 C 2.849 2.043 3.109 1.00 . A A . 14 TYR CE1 1 1
11 9019 1 1 14 TYR CE2 C 4.403 1.275 4.806 1.00 . A A . 14 TYR CE2 1 1
11 9020 1 1 14 TYR CG C 4.720 0.619 2.480 1.00 . A A . 14 TYR CG 1 1
11 9021 1 1 14 TYR CZ C 3.236 1.976 4.456 1.00 . A A . 14 TYR CZ 1 1
11 9022 1 1 14 TYR H H 4.847 1.278 -0.772 1.00 . A A . 14 TYR H 1 1
11 9023 1 1 14 TYR HA H 7.087 1.267 1.208 1.00 . A A . 14 TYR HA 1 1
11 9024 1 1 14 TYR HB3 H 6.107 -0.900 1.906 1.00 . A A . 14 TYR HB3 1 1
11 9025 1 1 14 TYR HD1 H 3.211 1.348 1.108 1.00 . A A . 14 TYR HD1 1 1
11 9026 1 1 14 TYR HD2 H 6.062 0.097 4.098 1.00 . A A . 14 TYR HD2 1 1
11 9027 1 1 14 TYR HE1 H 2.009 2.640 2.811 1.00 . A A . 14 TYR HE1 1 1
11 9028 1 1 14 TYR HE2 H 4.746 1.281 5.828 1.00 . A A . 14 TYR HE2 1 1
11 9029 1 1 14 TYR HH H 1.917 3.318 5.051 1.00 . A A . 14 TYR HH 1 1
11 9030 1 1 14 TYR N N 5.585 1.675 -0.210 1.00 . A A . 14 TYR N 1 1
11 9031 1 1 14 TYR O O 6.702 -0.385 -1.540 1.00 . A A . 14 TYR O 1 1
11 9032 1 1 14 TYR OH O 2.577 2.706 5.402 1.00 . A A . 14 TYR OH 1 1
11 9033 1 1 15 HIS C C 8.622 -2.755 -0.961 1.00 . A A . 15 HIS C 1 1
11 9034 1 1 15 HIS CA C 9.231 -1.353 -0.908 1.00 . A A . 15 HIS CA 1 1
11 9035 1 1 15 HIS CB C 10.673 -1.355 -0.380 1.00 . A A . 15 HIS CB 1 1
11 9036 1 1 15 HIS CD2 C 11.864 -3.354 -1.474 1.00 . A A . 15 HIS CD2 1 1
11 9037 1 1 15 HIS CE1 C 13.076 -2.296 -2.969 1.00 . A A . 15 HIS CE1 1 1
11 9038 1 1 15 HIS CG C 11.641 -2.010 -1.333 1.00 . A A . 15 HIS CG 1 1
11 9039 1 1 15 HIS H H 8.738 -0.269 0.855 1.00 . A A . 15 HIS H 1 1
11 9040 1 1 15 HIS HA H 9.247 -0.922 -1.909 1.00 . A A . 15 HIS HA 1 1
11 9041 1 1 15 HIS HB3 H 10.721 -1.860 0.586 1.00 . A A . 15 HIS HB3 1 1
11 9042 1 1 15 HIS HD1 H 12.466 -0.361 -2.415 1.00 . A A . 15 HIS HD1 1 1
11 9043 1 1 15 HIS HD2 H 11.404 -4.146 -0.901 1.00 . A A . 15 HIS HD2 1 1
11 9044 1 1 15 HIS HE1 H 13.758 -2.087 -3.780 1.00 . A A . 15 HIS HE1 1 1
11 9045 1 1 15 HIS N N 8.398 -0.516 -0.063 1.00 . A A . 15 HIS N 1 1
11 9046 1 1 15 HIS ND1 N 12.407 -1.359 -2.274 1.00 . A A . 15 HIS ND1 1 1
11 9047 1 1 15 HIS NE2 N 12.772 -3.525 -2.523 1.00 . A A . 15 HIS NE2 1 1
11 9048 1 1 15 HIS O O 8.889 -3.572 -0.083 1.00 . A A . 15 HIS O 1 1
11 9049 1 1 16 CYS C C 7.939 -5.452 -2.355 1.00 . A A . 16 CYS C 1 1
11 9050 1 1 16 CYS CA C 7.011 -4.248 -2.114 1.00 . A A . 16 CYS CA 1 1
11 9051 1 1 16 CYS CB C 5.844 -4.031 -3.104 1.00 . A A . 16 CYS CB 1 1
11 9052 1 1 16 CYS H H 7.560 -2.243 -2.583 1.00 . A A . 16 CYS H 1 1
11 9053 1 1 16 CYS HA H 6.525 -4.434 -1.156 1.00 . A A . 16 CYS HA 1 1
11 9054 1 1 16 CYS HB3 H 5.918 -3.031 -3.530 1.00 . A A . 16 CYS HB3 1 1
11 9055 1 1 16 CYS N N 7.771 -3.010 -1.957 1.00 . A A . 16 CYS N 1 1
11 9056 1 1 16 CYS O O 8.245 -5.857 -3.475 1.00 . A A . 16 CYS O 1 1
11 9057 1 1 16 CYS SG S 5.564 -5.123 -4.522 1.00 . A A . 16 CYS SG 1 1
11 9058 1 1 17 ALA C C 8.571 -8.422 -1.818 1.00 . A A . 17 ALA C 1 1
11 9059 1 1 17 ALA CA C 9.311 -7.186 -1.300 1.00 . A A . 17 ALA CA 1 1
11 9060 1 1 17 ALA CB C 9.916 -7.438 0.082 1.00 . A A . 17 ALA CB 1 1
11 9061 1 1 17 ALA H H 8.304 -5.540 -0.379 1.00 . A A . 17 ALA H 1 1
11 9062 1 1 17 ALA HA H 10.133 -6.967 -1.983 1.00 . A A . 17 ALA HA 1 1
11 9063 1 1 17 ALA HB1 H 9.141 -7.729 0.786 1.00 . A A . 17 ALA HB1 1 1
11 9064 1 1 17 ALA HB2 H 10.650 -8.241 0.015 1.00 . A A . 17 ALA HB2 1 1
11 9065 1 1 17 ALA HB3 H 10.411 -6.534 0.441 1.00 . A A . 17 ALA HB3 1 1
11 9066 1 1 17 ALA N N 8.432 -6.027 -1.257 1.00 . A A . 17 ALA N 1 1
11 9067 1 1 17 ALA O O 9.120 -9.160 -2.633 1.00 . A A . 17 ALA O 1 1
11 9068 1 1 18 ARG C C 5.070 -9.580 -1.282 1.00 . A A . 18 ARG C 1 1
11 9069 1 1 18 ARG CA C 6.514 -9.797 -1.729 1.00 . A A . 18 ARG CA 1 1
11 9070 1 1 18 ARG CB C 7.057 -11.117 -1.138 1.00 . A A . 18 ARG CB 1 1
11 9071 1 1 18 ARG CD C 8.283 -11.914 -3.197 1.00 . A A . 18 ARG CD 1 1
11 9072 1 1 18 ARG CG C 7.189 -12.244 -2.175 1.00 . A A . 18 ARG CG 1 1
11 9073 1 1 18 ARG CZ C 9.384 -12.900 -5.174 1.00 . A A . 18 ARG CZ 1 1
11 9074 1 1 18 ARG H H 6.915 -7.988 -0.715 1.00 . A A . 18 ARG H 1 1
11 9075 1 1 18 ARG HA H 6.499 -9.829 -2.817 1.00 . A A . 18 ARG HA 1 1
11 9076 1 1 18 ARG HB3 H 6.390 -11.461 -0.346 1.00 . A A . 18 ARG HB3 1 1
11 9077 1 1 18 ARG HD3 H 9.206 -11.687 -2.656 1.00 . A A . 18 ARG HD3 1 1
11 9078 1 1 18 ARG HE H 8.060 -13.886 -3.964 1.00 . A A . 18 ARG HE 1 1
11 9079 1 1 18 ARG HG3 H 6.236 -12.405 -2.680 1.00 . A A . 18 ARG HG3 1 1
11 9080 1 1 18 ARG HH11 H 9.844 -10.958 -4.767 1.00 . A A . 18 ARG HH11 1 1
11 9081 1 1 18 ARG HH12 H 10.649 -11.606 -6.162 1.00 . A A . 18 ARG HH12 1 1
11 9082 1 1 18 ARG HH21 H 9.111 -14.818 -5.831 1.00 . A A . 18 ARG HH21 1 1
11 9083 1 1 18 ARG HH22 H 10.216 -13.874 -6.776 1.00 . A A . 18 ARG HH22 1 1
11 9084 1 1 18 ARG N N 7.343 -8.663 -1.335 1.00 . A A . 18 ARG N 1 1
11 9085 1 1 18 ARG NE N 8.542 -13.014 -4.133 1.00 . A A . 18 ARG NE 1 1
11 9086 1 1 18 ARG NH1 N 10.016 -11.739 -5.389 1.00 . A A . 18 ARG NH1 1 1
11 9087 1 1 18 ARG NH2 N 9.587 -13.942 -5.990 1.00 . A A . 18 ARG NH2 1 1
11 9088 1 1 18 ARG O O 4.792 -8.728 -0.435 1.00 . A A . 18 ARG O 1 1
11 9089 1 1 19 ASP C C 2.516 -10.544 -0.036 1.00 . A A . 19 ASP C 1 1
11 9090 1 1 19 ASP CA C 2.738 -10.325 -1.532 1.00 . A A . 19 ASP CA 1 1
11 9091 1 1 19 ASP CB C 1.966 -11.337 -2.402 1.00 . A A . 19 ASP CB 1 1
11 9092 1 1 19 ASP CG C 0.733 -10.692 -3.018 1.00 . A A . 19 ASP CG 1 1
11 9093 1 1 19 ASP H H 4.457 -11.032 -2.551 1.00 . A A . 19 ASP H 1 1
11 9094 1 1 19 ASP HA H 2.387 -9.321 -1.766 1.00 . A A . 19 ASP HA 1 1
11 9095 1 1 19 ASP HB3 H 1.663 -12.204 -1.813 1.00 . A A . 19 ASP HB3 1 1
11 9096 1 1 19 ASP N N 4.159 -10.381 -1.840 1.00 . A A . 19 ASP N 1 1
11 9097 1 1 19 ASP O O 1.838 -9.756 0.616 1.00 . A A . 19 ASP O 1 1
11 9098 1 1 19 ASP OD1 O 0.936 -9.786 -3.855 1.00 . A A . 19 ASP OD1 1 1
11 9099 1 1 19 ASP OD2 O -0.395 -11.050 -2.615 1.00 . A A . 19 ASP OD2 1 1
11 9100 1 1 20 ALA C C 3.630 -10.777 2.793 1.00 . A A . 20 ALA C 1 1
11 9101 1 1 20 ALA CA C 3.073 -11.916 1.935 1.00 . A A . 20 ALA CA 1 1
11 9102 1 1 20 ALA CB C 3.831 -13.220 2.202 1.00 . A A . 20 ALA CB 1 1
11 9103 1 1 20 ALA H H 3.703 -12.168 -0.092 1.00 . A A . 20 ALA H 1 1
11 9104 1 1 20 ALA HA H 2.026 -12.070 2.213 1.00 . A A . 20 ALA HA 1 1
11 9105 1 1 20 ALA HB1 H 3.758 -13.470 3.261 1.00 . A A . 20 ALA HB1 1 1
11 9106 1 1 20 ALA HB2 H 3.391 -14.029 1.618 1.00 . A A . 20 ALA HB2 1 1
11 9107 1 1 20 ALA HB3 H 4.882 -13.111 1.933 1.00 . A A . 20 ALA HB3 1 1
11 9108 1 1 20 ALA N N 3.145 -11.588 0.515 1.00 . A A . 20 ALA N 1 1
11 9109 1 1 20 ALA O O 3.007 -10.369 3.765 1.00 . A A . 20 ALA O 1 1
11 9110 1 1 21 TYR C C 4.385 -7.930 3.150 1.00 . A A . 21 TYR C 1 1
11 9111 1 1 21 TYR CA C 5.395 -9.079 3.067 1.00 . A A . 21 TYR CA 1 1
11 9112 1 1 21 TYR CB C 6.661 -8.696 2.300 1.00 . A A . 21 TYR CB 1 1
11 9113 1 1 21 TYR CD1 C 8.033 -6.983 3.557 1.00 . A A . 21 TYR CD1 1 1
11 9114 1 1 21 TYR CD2 C 6.669 -6.254 1.676 1.00 . A A . 21 TYR CD2 1 1
11 9115 1 1 21 TYR CE1 C 8.565 -5.688 3.668 1.00 . A A . 21 TYR CE1 1 1
11 9116 1 1 21 TYR CE2 C 7.149 -4.949 1.837 1.00 . A A . 21 TYR CE2 1 1
11 9117 1 1 21 TYR CG C 7.127 -7.278 2.525 1.00 . A A . 21 TYR CG 1 1
11 9118 1 1 21 TYR CZ C 8.165 -4.686 2.768 1.00 . A A . 21 TYR CZ 1 1
11 9119 1 1 21 TYR H H 5.238 -10.608 1.593 1.00 . A A . 21 TYR H 1 1
11 9120 1 1 21 TYR HA H 5.701 -9.317 4.086 1.00 . A A . 21 TYR HA 1 1
11 9121 1 1 21 TYR HB3 H 6.501 -8.822 1.237 1.00 . A A . 21 TYR HB3 1 1
11 9122 1 1 21 TYR HD1 H 8.371 -7.762 4.226 1.00 . A A . 21 TYR HD1 1 1
11 9123 1 1 21 TYR HD2 H 5.964 -6.467 0.887 1.00 . A A . 21 TYR HD2 1 1
11 9124 1 1 21 TYR HE1 H 9.320 -5.491 4.412 1.00 . A A . 21 TYR HE1 1 1
11 9125 1 1 21 TYR HE2 H 6.771 -4.161 1.207 1.00 . A A . 21 TYR HE2 1 1
11 9126 1 1 21 TYR HH H 8.916 -3.261 1.738 1.00 . A A . 21 TYR HH 1 1
11 9127 1 1 21 TYR N N 4.796 -10.243 2.421 1.00 . A A . 21 TYR N 1 1
11 9128 1 1 21 TYR O O 4.143 -7.379 4.223 1.00 . A A . 21 TYR O 1 1
11 9129 1 1 21 TYR OH O 8.879 -3.532 2.665 1.00 . A A . 21 TYR OH 1 1
11 9130 1 1 22 CYS C C 1.583 -6.965 2.897 1.00 . A A . 22 CYS C 1 1
11 9131 1 1 22 CYS CA C 2.757 -6.532 2.020 1.00 . A A . 22 CYS CA 1 1
11 9132 1 1 22 CYS CB C 2.291 -6.217 0.597 1.00 . A A . 22 CYS CB 1 1
11 9133 1 1 22 CYS H H 4.041 -8.022 1.148 1.00 . A A . 22 CYS H 1 1
11 9134 1 1 22 CYS HA H 3.178 -5.626 2.469 1.00 . A A . 22 CYS HA 1 1
11 9135 1 1 22 CYS HB3 H 1.408 -5.582 0.656 1.00 . A A . 22 CYS HB3 1 1
11 9136 1 1 22 CYS N N 3.780 -7.567 2.019 1.00 . A A . 22 CYS N 1 1
11 9137 1 1 22 CYS O O 1.057 -6.163 3.657 1.00 . A A . 22 CYS O 1 1
11 9138 1 1 22 CYS SG S 3.482 -5.360 -0.462 1.00 . A A . 22 CYS SG 1 1
11 9139 1 1 23 ASN C C 0.517 -8.510 5.200 1.00 . A A . 23 ASN C 1 1
11 9140 1 1 23 ASN CA C 0.164 -8.777 3.735 1.00 . A A . 23 ASN CA 1 1
11 9141 1 1 23 ASN CB C -0.145 -10.256 3.414 1.00 . A A . 23 ASN CB 1 1
11 9142 1 1 23 ASN CG C 0.054 -11.266 4.551 1.00 . A A . 23 ASN CG 1 1
11 9143 1 1 23 ASN H H 1.630 -8.856 2.175 1.00 . A A . 23 ASN H 1 1
11 9144 1 1 23 ASN HA H -0.746 -8.215 3.538 1.00 . A A . 23 ASN HA 1 1
11 9145 1 1 23 ASN HB3 H 0.454 -10.576 2.567 1.00 . A A . 23 ASN HB3 1 1
11 9146 1 1 23 ASN HD21 H -1.075 -10.204 5.898 1.00 . A A . 23 ASN HD21 1 1
11 9147 1 1 23 ASN HD22 H -0.415 -11.737 6.437 1.00 . A A . 23 ASN HD22 1 1
11 9148 1 1 23 ASN N N 1.177 -8.234 2.835 1.00 . A A . 23 ASN N 1 1
11 9149 1 1 23 ASN ND2 N -0.578 -11.065 5.705 1.00 . A A . 23 ASN ND2 1 1
11 9150 1 1 23 ASN O O -0.364 -8.106 5.956 1.00 . A A . 23 ASN O 1 1
11 9151 1 1 23 ASN OD1 O 0.733 -12.271 4.379 1.00 . A A . 23 ASN OD1 1 1
11 9152 1 1 24 GLU C C 2.122 -7.076 7.323 1.00 . A A . 24 GLU C 1 1
11 9153 1 1 24 GLU CA C 2.240 -8.551 6.952 1.00 . A A . 24 GLU CA 1 1
11 9154 1 1 24 GLU CB C 3.669 -9.099 7.073 1.00 . A A . 24 GLU CB 1 1
11 9155 1 1 24 GLU CD C 3.725 -9.101 9.644 1.00 . A A . 24 GLU CD 1 1
11 9156 1 1 24 GLU CG C 4.398 -8.656 8.346 1.00 . A A . 24 GLU CG 1 1
11 9157 1 1 24 GLU H H 2.445 -9.095 4.927 1.00 . A A . 24 GLU H 1 1
11 9158 1 1 24 GLU HA H 1.598 -9.123 7.622 1.00 . A A . 24 GLU HA 1 1
11 9159 1 1 24 GLU HB3 H 4.270 -8.762 6.232 1.00 . A A . 24 GLU HB3 1 1
11 9160 1 1 24 GLU HG3 H 4.497 -7.572 8.347 1.00 . A A . 24 GLU HG3 1 1
11 9161 1 1 24 GLU N N 1.770 -8.747 5.596 1.00 . A A . 24 GLU N 1 1
11 9162 1 1 24 GLU O O 1.551 -6.751 8.353 1.00 . A A . 24 GLU O 1 1
11 9163 1 1 24 GLU OE1 O 2.930 -10.062 9.587 1.00 . A A . 24 GLU OE1 1 1
11 9164 1 1 24 GLU OE2 O 4.030 -8.464 10.676 1.00 . A A . 24 GLU OE2 1 1
11 9165 1 1 25 LEU C C 0.987 -4.383 6.922 1.00 . A A . 25 LEU C 1 1
11 9166 1 1 25 LEU CA C 2.460 -4.725 6.668 1.00 . A A . 25 LEU CA 1 1
11 9167 1 1 25 LEU CB C 2.962 -3.996 5.406 1.00 . A A . 25 LEU CB 1 1
11 9168 1 1 25 LEU CD1 C 3.535 -1.747 6.432 1.00 . A A . 25 LEU CD1 1 1
11 9169 1 1 25 LEU CD2 C 2.959 -1.940 3.989 1.00 . A A . 25 LEU CD2 1 1
11 9170 1 1 25 LEU CG C 2.685 -2.483 5.393 1.00 . A A . 25 LEU CG 1 1
11 9171 1 1 25 LEU H H 3.102 -6.522 5.658 1.00 . A A . 25 LEU H 1 1
11 9172 1 1 25 LEU HA H 3.031 -4.413 7.550 1.00 . A A . 25 LEU HA 1 1
11 9173 1 1 25 LEU HB3 H 2.442 -4.408 4.549 1.00 . A A . 25 LEU HB3 1 1
11 9174 1 1 25 LEU HD11 H 3.287 -0.687 6.416 1.00 . A A . 25 LEU HD11 1 1
11 9175 1 1 25 LEU HD12 H 3.332 -2.130 7.432 1.00 . A A . 25 LEU HD12 1 1
11 9176 1 1 25 LEU HD13 H 4.594 -1.874 6.209 1.00 . A A . 25 LEU HD13 1 1
11 9177 1 1 25 LEU HD21 H 2.696 -0.885 3.953 1.00 . A A . 25 LEU HD21 1 1
11 9178 1 1 25 LEU HD22 H 4.012 -2.069 3.734 1.00 . A A . 25 LEU HD22 1 1
11 9179 1 1 25 LEU HD23 H 2.348 -2.470 3.257 1.00 . A A . 25 LEU HD23 1 1
11 9180 1 1 25 LEU HG H 1.632 -2.285 5.599 1.00 . A A . 25 LEU HG 1 1
11 9181 1 1 25 LEU N N 2.627 -6.169 6.482 1.00 . A A . 25 LEU N 1 1
11 9182 1 1 25 LEU O O 0.646 -3.610 7.819 1.00 . A A . 25 LEU O 1 1
11 9183 1 1 26 CYS C C -1.931 -5.051 7.432 1.00 . A A . 26 CYS C 1 1
11 9184 1 1 26 CYS CA C -1.307 -4.600 6.117 1.00 . A A . 26 CYS CA 1 1
11 9185 1 1 26 CYS CB C -1.986 -5.198 4.887 1.00 . A A . 26 CYS CB 1 1
11 9186 1 1 26 CYS H H 0.444 -5.545 5.367 1.00 . A A . 26 CYS H 1 1
11 9187 1 1 26 CYS HA H -1.409 -3.515 6.060 1.00 . A A . 26 CYS HA 1 1
11 9188 1 1 26 CYS HB3 H -3.060 -5.063 4.950 1.00 . A A . 26 CYS HB3 1 1
11 9189 1 1 26 CYS N N 0.104 -4.928 6.093 1.00 . A A . 26 CYS N 1 1
11 9190 1 1 26 CYS O O -2.571 -4.244 8.106 1.00 . A A . 26 CYS O 1 1
11 9191 1 1 26 CYS SG S -1.427 -4.454 3.338 1.00 . A A . 26 CYS SG 1 1
11 9192 1 1 27 THR C C -1.582 -5.957 10.281 1.00 . A A . 27 THR C 1 1
11 9193 1 1 27 THR CA C -2.204 -6.770 9.140 1.00 . A A . 27 THR CA 1 1
11 9194 1 1 27 THR CB C -1.941 -8.275 9.276 1.00 . A A . 27 THR CB 1 1
11 9195 1 1 27 THR CG2 C -2.856 -9.072 8.343 1.00 . A A . 27 THR CG2 1 1
11 9196 1 1 27 THR H H -1.090 -6.919 7.334 1.00 . A A . 27 THR H 1 1
11 9197 1 1 27 THR HA H -3.280 -6.611 9.197 1.00 . A A . 27 THR HA 1 1
11 9198 1 1 27 THR HB H -2.120 -8.581 10.309 1.00 . A A . 27 THR HB 1 1
11 9199 1 1 27 THR HG1 H -0.324 -9.391 9.264 1.00 . A A . 27 THR HG1 1 1
11 9200 1 1 27 THR HG21 H -2.700 -8.770 7.307 1.00 . A A . 27 THR HG21 1 1
11 9201 1 1 27 THR HG22 H -2.645 -10.137 8.437 1.00 . A A . 27 THR HG22 1 1
11 9202 1 1 27 THR HG23 H -3.900 -8.896 8.606 1.00 . A A . 27 THR HG23 1 1
11 9203 1 1 27 THR N N -1.710 -6.298 7.851 1.00 . A A . 27 THR N 1 1
11 9204 1 1 27 THR O O -2.250 -5.646 11.265 1.00 . A A . 27 THR O 1 1
11 9205 1 1 27 THR OG1 O -0.604 -8.539 8.918 1.00 . A A . 27 THR OG1 1 1
11 9206 1 1 28 LYS C C -0.183 -3.366 11.232 1.00 . A A . 28 LYS C 1 1
11 9207 1 1 28 LYS CA C 0.420 -4.756 11.076 1.00 . A A . 28 LYS CA 1 1
11 9208 1 1 28 LYS CB C 1.877 -4.665 10.608 1.00 . A A . 28 LYS CB 1 1
11 9209 1 1 28 LYS CD C 3.479 -5.429 12.494 1.00 . A A . 28 LYS CD 1 1
11 9210 1 1 28 LYS CE C 2.584 -5.158 13.716 1.00 . A A . 28 LYS CE 1 1
11 9211 1 1 28 LYS CG C 2.754 -5.778 11.184 1.00 . A A . 28 LYS CG 1 1
11 9212 1 1 28 LYS H H 0.209 -5.850 9.322 1.00 . A A . 28 LYS H 1 1
11 9213 1 1 28 LYS HA H 0.367 -5.251 12.045 1.00 . A A . 28 LYS HA 1 1
11 9214 1 1 28 LYS HB3 H 2.301 -3.690 10.778 1.00 . A A . 28 LYS HB3 1 1
11 9215 1 1 28 LYS HD3 H 4.169 -4.601 12.322 1.00 . A A . 28 LYS HD3 1 1
11 9216 1 1 28 LYS HE3 H 3.197 -5.306 14.607 1.00 . A A . 28 LYS HE3 1 1
11 9217 1 1 28 LYS HG3 H 3.529 -5.992 10.444 1.00 . A A . 28 LYS HG3 1 1
11 9218 1 1 28 LYS HZ1 H 1.387 -3.575 13.031 1.00 . A A . 28 LYS HZ1 1 1
11 9219 1 1 28 LYS HZ2 H 1.560 -3.635 14.644 1.00 . A A . 28 LYS HZ2 1 1
11 9220 1 1 28 LYS HZ3 H 2.803 -3.103 13.714 1.00 . A A . 28 LYS HZ3 1 1
11 9221 1 1 28 LYS N N -0.314 -5.567 10.137 1.00 . A A . 28 LYS N 1 1
11 9222 1 1 28 LYS NZ N 2.052 -3.775 13.773 1.00 . A A . 28 LYS NZ 1 1
11 9223 1 1 28 LYS O O 0.018 -2.778 12.296 1.00 . A A . 28 LYS O 1 1
11 9224 1 1 29 ASN C C -2.958 -1.776 10.801 1.00 . A A . 29 ASN C 1 1
11 9225 1 1 29 ASN CA C -1.541 -1.553 10.280 1.00 . A A . 29 ASN CA 1 1
11 9226 1 1 29 ASN CB C -1.559 -0.862 8.910 1.00 . A A . 29 ASN CB 1 1
11 9227 1 1 29 ASN CG C -0.252 -0.128 8.636 1.00 . A A . 29 ASN CG 1 1
11 9228 1 1 29 ASN H H -0.931 -3.381 9.348 1.00 . A A . 29 ASN H 1 1
11 9229 1 1 29 ASN HA H -1.032 -0.891 10.982 1.00 . A A . 29 ASN HA 1 1
11 9230 1 1 29 ASN HB3 H -2.355 -0.117 8.907 1.00 . A A . 29 ASN HB3 1 1
11 9231 1 1 29 ASN HD21 H 0.736 -1.863 8.216 1.00 . A A . 29 ASN HD21 1 1
11 9232 1 1 29 ASN HD22 H 1.675 -0.377 8.095 1.00 . A A . 29 ASN HD22 1 1
11 9233 1 1 29 ASN N N -0.850 -2.836 10.202 1.00 . A A . 29 ASN N 1 1
11 9234 1 1 29 ASN ND2 N 0.807 -0.852 8.288 1.00 . A A . 29 ASN ND2 1 1
11 9235 1 1 29 ASN O O -3.371 -1.136 11.765 1.00 . A A . 29 ASN O 1 1
11 9236 1 1 29 ASN OD1 O -0.188 1.092 8.737 1.00 . A A . 29 ASN OD1 1 1
11 9237 1 1 30 GLY C C -5.903 -3.271 9.272 1.00 . A A . 30 GLY C 1 1
11 9238 1 1 30 GLY CA C -5.051 -3.057 10.521 1.00 . A A . 30 GLY CA 1 1
11 9239 1 1 30 GLY H H -3.261 -3.170 9.381 1.00 . A A . 30 GLY H 1 1
11 9240 1 1 30 GLY HA2 H -5.018 -3.987 11.090 1.00 . A A . 30 GLY HA2 1 1
11 9241 1 1 30 GLY HA3 H -5.518 -2.287 11.136 1.00 . A A . 30 GLY HA3 1 1
11 9242 1 1 30 GLY N N -3.692 -2.682 10.156 1.00 . A A . 30 GLY N 1 1
11 9243 1 1 30 GLY O O -6.985 -2.704 9.160 1.00 . A A . 30 GLY O 1 1
11 9244 1 1 31 ALA C C -6.062 -6.016 7.028 1.00 . A A . 31 ALA C 1 1
11 9245 1 1 31 ALA CA C -6.082 -4.488 7.111 1.00 . A A . 31 ALA CA 1 1
11 9246 1 1 31 ALA CB C -5.367 -3.839 5.925 1.00 . A A . 31 ALA CB 1 1
11 9247 1 1 31 ALA H H -4.486 -4.485 8.482 1.00 . A A . 31 ALA H 1 1
11 9248 1 1 31 ALA HA H -7.121 -4.168 7.127 1.00 . A A . 31 ALA HA 1 1
11 9249 1 1 31 ALA HB1 H -5.798 -2.861 5.733 1.00 . A A . 31 ALA HB1 1 1
11 9250 1 1 31 ALA HB2 H -4.310 -3.707 6.148 1.00 . A A . 31 ALA HB2 1 1
11 9251 1 1 31 ALA HB3 H -5.464 -4.453 5.033 1.00 . A A . 31 ALA HB3 1 1
11 9252 1 1 31 ALA N N -5.404 -4.081 8.335 1.00 . A A . 31 ALA N 1 1
11 9253 1 1 31 ALA O O -5.162 -6.636 7.589 1.00 . A A . 31 ALA O 1 1
11 9254 1 1 32 LYS C C -5.953 -8.802 5.823 1.00 . A A . 32 LYS C 1 1
11 9255 1 1 32 LYS CA C -7.188 -8.098 6.399 1.00 . A A . 32 LYS CA 1 1
11 9256 1 1 32 LYS CB C -8.491 -8.557 5.713 1.00 . A A . 32 LYS CB 1 1
11 9257 1 1 32 LYS CD C -9.679 -8.733 3.390 1.00 . A A . 32 LYS CD 1 1
11 9258 1 1 32 LYS CE C -10.761 -9.642 3.986 1.00 . A A . 32 LYS CE 1 1
11 9259 1 1 32 LYS CG C -8.365 -8.709 4.185 1.00 . A A . 32 LYS CG 1 1
11 9260 1 1 32 LYS H H -7.717 -6.081 5.837 1.00 . A A . 32 LYS H 1 1
11 9261 1 1 32 LYS HA H -7.267 -8.379 7.450 1.00 . A A . 32 LYS HA 1 1
11 9262 1 1 32 LYS HB3 H -9.288 -7.868 5.981 1.00 . A A . 32 LYS HB3 1 1
11 9263 1 1 32 LYS HD3 H -9.454 -9.053 2.369 1.00 . A A . 32 LYS HD3 1 1
11 9264 1 1 32 LYS HE3 H -10.895 -9.406 5.043 1.00 . A A . 32 LYS HE3 1 1
11 9265 1 1 32 LYS HG3 H -7.835 -9.640 3.987 1.00 . A A . 32 LYS HG3 1 1
11 9266 1 1 32 LYS HZ1 H -12.783 -9.990 3.739 1.00 . A A . 32 LYS HZ1 1 1
11 9267 1 1 32 LYS HZ2 H -12.321 -8.440 3.494 1.00 . A A . 32 LYS HZ2 1 1
11 9268 1 1 32 LYS HZ3 H -12.014 -9.563 2.334 1.00 . A A . 32 LYS HZ3 1 1
11 9269 1 1 32 LYS N N -7.046 -6.639 6.363 1.00 . A A . 32 LYS N 1 1
11 9270 1 1 32 LYS NZ N -12.064 -9.415 3.330 1.00 . A A . 32 LYS NZ 1 1
11 9271 1 1 32 LYS O O -5.556 -9.863 6.297 1.00 . A A . 32 LYS O 1 1
11 9272 1 1 33 SER C C -3.805 -7.635 3.074 1.00 . A A . 33 SER C 1 1
11 9273 1 1 33 SER CA C -4.221 -8.736 4.049 1.00 . A A . 33 SER CA 1 1
11 9274 1 1 33 SER CB C -4.566 -10.053 3.331 1.00 . A A . 33 SER CB 1 1
11 9275 1 1 33 SER H H -5.702 -7.312 4.469 1.00 . A A . 33 SER H 1 1
11 9276 1 1 33 SER HA H -3.410 -8.909 4.758 1.00 . A A . 33 SER HA 1 1
11 9277 1 1 33 SER HB3 H -4.940 -10.787 4.048 1.00 . A A . 33 SER HB3 1 1
11 9278 1 1 33 SER HG H -6.280 -9.370 2.727 1.00 . A A . 33 SER HG 1 1
11 9279 1 1 33 SER N N -5.381 -8.229 4.762 1.00 . A A . 33 SER N 1 1
11 9280 1 1 33 SER O O -4.321 -6.519 3.157 1.00 . A A . 33 SER O 1 1
11 9281 1 1 33 SER OG O -5.540 -9.831 2.329 1.00 . A A . 33 SER OG 1 1
11 9282 1 1 34 GLY C C -2.031 -7.829 -0.115 1.00 . A A . 34 GLY C 1 1
11 9283 1 1 34 GLY CA C -2.501 -7.036 1.088 1.00 . A A . 34 GLY CA 1 1
11 9284 1 1 34 GLY H H -2.584 -8.897 2.037 1.00 . A A . 34 GLY H 1 1
11 9285 1 1 34 GLY HA2 H -3.334 -6.411 0.773 1.00 . A A . 34 GLY HA2 1 1
11 9286 1 1 34 GLY HA3 H -1.673 -6.435 1.456 1.00 . A A . 34 GLY HA3 1 1
11 9287 1 1 34 GLY N N -2.927 -7.951 2.125 1.00 . A A . 34 GLY N 1 1
11 9288 1 1 34 GLY O O -2.297 -9.032 -0.177 1.00 . A A . 34 GLY O 1 1
11 9289 1 1 35 SER C C 0.422 -6.725 -2.608 1.00 . A A . 35 SER C 1 1
11 9290 1 1 35 SER CA C -0.654 -7.725 -2.177 1.00 . A A . 35 SER CA 1 1
11 9291 1 1 35 SER CB C -1.598 -8.088 -3.336 1.00 . A A . 35 SER CB 1 1
11 9292 1 1 35 SER H H -1.220 -6.158 -0.911 1.00 . A A . 35 SER H 1 1
11 9293 1 1 35 SER HA H -0.143 -8.608 -1.802 1.00 . A A . 35 SER HA 1 1
11 9294 1 1 35 SER HB3 H -1.016 -8.293 -4.236 1.00 . A A . 35 SER HB3 1 1
11 9295 1 1 35 SER HG H -1.668 -9.974 -2.897 1.00 . A A . 35 SER HG 1 1
11 9296 1 1 35 SER N N -1.381 -7.150 -1.059 1.00 . A A . 35 SER N 1 1
11 9297 1 1 35 SER O O 0.449 -5.605 -2.099 1.00 . A A . 35 SER O 1 1
11 9298 1 1 35 SER OG O -2.329 -9.263 -3.034 1.00 . A A . 35 SER OG 1 1
11 9299 1 1 36 CYS C C 2.583 -6.133 -5.371 1.00 . A A . 36 CYS C 1 1
11 9300 1 1 36 CYS CA C 2.554 -6.467 -3.873 1.00 . A A . 36 CYS CA 1 1
11 9301 1 1 36 CYS CB C 3.676 -7.415 -3.439 1.00 . A A . 36 CYS CB 1 1
11 9302 1 1 36 CYS H H 1.206 -8.109 -3.838 1.00 . A A . 36 CYS H 1 1
11 9303 1 1 36 CYS HA H 2.692 -5.547 -3.307 1.00 . A A . 36 CYS HA 1 1
11 9304 1 1 36 CYS HB3 H 3.494 -8.397 -3.876 1.00 . A A . 36 CYS HB3 1 1
11 9305 1 1 36 CYS N N 1.308 -7.141 -3.515 1.00 . A A . 36 CYS N 1 1
11 9306 1 1 36 CYS O O 3.252 -6.820 -6.139 1.00 . A A . 36 CYS O 1 1
11 9307 1 1 36 CYS SG S 5.417 -7.045 -3.753 1.00 . A A . 36 CYS SG 1 1
11 9308 1 1 37 PRO C C 3.207 -4.220 -7.708 1.00 . A A . 37 PRO C 1 1
11 9309 1 1 37 PRO CA C 1.823 -4.636 -7.191 1.00 . A A . 37 PRO CA 1 1
11 9310 1 1 37 PRO CB C 0.835 -3.466 -7.226 1.00 . A A . 37 PRO CB 1 1
11 9311 1 1 37 PRO CD C 0.848 -4.386 -5.017 1.00 . A A . 37 PRO CD 1 1
11 9312 1 1 37 PRO CG C 0.555 -3.101 -5.775 1.00 . A A . 37 PRO CG 1 1
11 9313 1 1 37 PRO HA H 1.441 -5.440 -7.822 1.00 . A A . 37 PRO HA 1 1
11 9314 1 1 37 PRO HB3 H -0.087 -3.796 -7.702 1.00 . A A . 37 PRO HB3 1 1
11 9315 1 1 37 PRO HD3 H -0.060 -4.987 -4.959 1.00 . A A . 37 PRO HD3 1 1
11 9316 1 1 37 PRO HG3 H -0.470 -2.762 -5.638 1.00 . A A . 37 PRO HG3 1 1
11 9317 1 1 37 PRO N N 1.835 -5.103 -5.808 1.00 . A A . 37 PRO N 1 1
11 9318 1 1 37 PRO O O 4.022 -3.693 -6.946 1.00 . A A . 37 PRO O 1 1
11 9319 1 1 38 TYR C C 4.709 -3.605 -11.012 1.00 . A A . 38 TYR C 1 1
11 9320 1 1 38 TYR CA C 4.760 -4.283 -9.636 1.00 . A A . 38 TYR CA 1 1
11 9321 1 1 38 TYR CB C 5.449 -5.649 -9.789 1.00 . A A . 38 TYR CB 1 1
11 9322 1 1 38 TYR CD1 C 7.285 -5.612 -8.055 1.00 . A A . 38 TYR CD1 1 1
11 9323 1 1 38 TYR CD2 C 5.640 -7.402 -7.965 1.00 . A A . 38 TYR CD2 1 1
11 9324 1 1 38 TYR CE1 C 7.983 -6.197 -6.986 1.00 . A A . 38 TYR CE1 1 1
11 9325 1 1 38 TYR CE2 C 6.355 -8.002 -6.914 1.00 . A A . 38 TYR CE2 1 1
11 9326 1 1 38 TYR CG C 6.101 -6.201 -8.537 1.00 . A A . 38 TYR CG 1 1
11 9327 1 1 38 TYR CZ C 7.501 -7.378 -6.397 1.00 . A A . 38 TYR CZ 1 1
11 9328 1 1 38 TYR H H 2.678 -4.763 -9.601 1.00 . A A . 38 TYR H 1 1
11 9329 1 1 38 TYR HA H 5.394 -3.653 -9.012 1.00 . A A . 38 TYR HA 1 1
11 9330 1 1 38 TYR HB3 H 6.246 -5.548 -10.527 1.00 . A A . 38 TYR HB3 1 1
11 9331 1 1 38 TYR HD1 H 7.678 -4.723 -8.528 1.00 . A A . 38 TYR HD1 1 1
11 9332 1 1 38 TYR HD2 H 4.733 -7.864 -8.325 1.00 . A A . 38 TYR HD2 1 1
11 9333 1 1 38 TYR HE1 H 8.904 -5.755 -6.638 1.00 . A A . 38 TYR HE1 1 1
11 9334 1 1 38 TYR HE2 H 5.966 -8.891 -6.441 1.00 . A A . 38 TYR HE2 1 1
11 9335 1 1 38 TYR HH H 8.416 -7.208 -4.702 1.00 . A A . 38 TYR HH 1 1
11 9336 1 1 38 TYR N N 3.453 -4.454 -9.006 1.00 . A A . 38 TYR N 1 1
11 9337 1 1 38 TYR O O 5.553 -2.753 -11.293 1.00 . A A . 38 TYR O 1 1
11 9338 1 1 38 TYR OH O 8.132 -7.906 -5.310 1.00 . A A . 38 TYR OH 1 1
11 9339 1 1 39 LEU C C 3.521 -2.591 -13.906 1.00 . A A . 39 LEU C 1 1
11 9340 1 1 39 LEU CA C 4.099 -3.897 -13.352 1.00 . A A . 39 LEU CA 1 1
11 9341 1 1 39 LEU CB C 3.629 -5.136 -14.135 1.00 . A A . 39 LEU CB 1 1
11 9342 1 1 39 LEU CD1 C 3.613 -7.623 -14.418 1.00 . A A . 39 LEU CD1 1 1
11 9343 1 1 39 LEU CD2 C 5.732 -6.514 -13.690 1.00 . A A . 39 LEU CD2 1 1
11 9344 1 1 39 LEU CG C 4.201 -6.464 -13.605 1.00 . A A . 39 LEU CG 1 1
11 9345 1 1 39 LEU H H 3.030 -4.606 -11.616 1.00 . A A . 39 LEU H 1 1
11 9346 1 1 39 LEU HA H 5.176 -3.829 -13.508 1.00 . A A . 39 LEU HA 1 1
11 9347 1 1 39 LEU HB3 H 3.920 -5.016 -15.179 1.00 . A A . 39 LEU HB3 1 1
11 9348 1 1 39 LEU HD11 H 3.897 -7.528 -15.467 1.00 . A A . 39 LEU HD11 1 1
11 9349 1 1 39 LEU HD12 H 3.984 -8.572 -14.031 1.00 . A A . 39 LEU HD12 1 1
11 9350 1 1 39 LEU HD13 H 2.525 -7.615 -14.339 1.00 . A A . 39 LEU HD13 1 1
11 9351 1 1 39 LEU HD21 H 6.081 -7.502 -13.388 1.00 . A A . 39 LEU HD21 1 1
11 9352 1 1 39 LEU HD22 H 6.058 -6.318 -14.711 1.00 . A A . 39 LEU HD22 1 1
11 9353 1 1 39 LEU HD23 H 6.176 -5.780 -13.021 1.00 . A A . 39 LEU HD23 1 1
11 9354 1 1 39 LEU HG H 3.898 -6.603 -12.567 1.00 . A A . 39 LEU HG 1 1
11 9355 1 1 39 LEU N N 3.834 -4.051 -11.920 1.00 . A A . 39 LEU N 1 1
11 9356 1 1 39 LEU O O 4.257 -1.652 -14.202 1.00 . A A . 39 LEU O 1 1
11 9357 1 1 40 GLY C C 0.889 -0.662 -13.192 1.00 . A A . 40 GLY C 1 1
11 9358 1 1 40 GLY CA C 1.455 -1.337 -14.442 1.00 . A A . 40 GLY CA 1 1
11 9359 1 1 40 GLY H H 1.663 -3.342 -13.775 1.00 . A A . 40 GLY H 1 1
11 9360 1 1 40 GLY HA2 H 2.076 -0.635 -14.997 1.00 . A A . 40 GLY HA2 1 1
11 9361 1 1 40 GLY HA3 H 0.622 -1.639 -15.077 1.00 . A A . 40 GLY HA3 1 1
11 9362 1 1 40 GLY N N 2.203 -2.529 -14.072 1.00 . A A . 40 GLY N 1 1
11 9363 1 1 40 GLY O O 0.833 0.564 -13.129 1.00 . A A . 40 GLY O 1 1
11 9364 1 1 41 GLU C C 0.281 -0.078 -10.100 1.00 . A A . 41 GLU C 1 1
11 9365 1 1 41 GLU CA C -0.245 -1.219 -10.970 1.00 . A A . 41 GLU CA 1 1
11 9366 1 1 41 GLU CB C -0.227 -2.497 -10.130 1.00 . A A . 41 GLU CB 1 1
11 9367 1 1 41 GLU CD C 0.571 -4.408 -11.546 1.00 . A A . 41 GLU CD 1 1
11 9368 1 1 41 GLU CG C -0.642 -3.712 -10.944 1.00 . A A . 41 GLU CG 1 1
11 9369 1 1 41 GLU H H 0.588 -2.462 -12.453 1.00 . A A . 41 GLU H 1 1
11 9370 1 1 41 GLU HA H -1.280 -0.992 -11.229 1.00 . A A . 41 GLU HA 1 1
11 9371 1 1 41 GLU HB3 H -0.908 -2.372 -9.289 1.00 . A A . 41 GLU HB3 1 1
11 9372 1 1 41 GLU HG3 H -1.295 -3.307 -11.723 1.00 . A A . 41 GLU HG3 1 1
11 9373 1 1 41 GLU N N 0.489 -1.480 -12.215 1.00 . A A . 41 GLU N 1 1
11 9374 1 1 41 GLU O O 0.670 -0.282 -8.952 1.00 . A A . 41 GLU O 1 1
11 9375 1 1 41 GLU OE1 O 1.435 -4.920 -10.796 1.00 . A A . 41 GLU OE1 1 1
11 9376 1 1 41 GLU OE2 O 0.692 -4.258 -12.778 1.00 . A A . 41 GLU OE2 1 1
11 9377 1 1 42 HIS C C 2.476 1.825 -10.067 1.00 . A A . 42 HIS C 1 1
11 9378 1 1 42 HIS CA C 1.001 2.271 -10.122 1.00 . A A . 42 HIS CA 1 1
11 9379 1 1 42 HIS CB C 0.421 2.767 -8.773 1.00 . A A . 42 HIS CB 1 1
11 9380 1 1 42 HIS CD2 C 0.387 5.171 -7.814 1.00 . A A . 42 HIS CD2 1 1
11 9381 1 1 42 HIS CE1 C 2.480 5.340 -7.175 1.00 . A A . 42 HIS CE1 1 1
11 9382 1 1 42 HIS CG C 1.038 4.021 -8.182 1.00 . A A . 42 HIS CG 1 1
11 9383 1 1 42 HIS H H -0.093 1.083 -11.594 1.00 . A A . 42 HIS H 1 1
11 9384 1 1 42 HIS HA H 0.920 3.082 -10.847 1.00 . A A . 42 HIS HA 1 1
11 9385 1 1 42 HIS HB3 H 0.535 1.989 -8.020 1.00 . A A . 42 HIS HB3 1 1
11 9386 1 1 42 HIS HD1 H 3.049 3.425 -7.854 1.00 . A A . 42 HIS HD1 1 1
11 9387 1 1 42 HIS HD2 H -0.669 5.364 -7.941 1.00 . A A . 42 HIS HD2 1 1
11 9388 1 1 42 HIS HE1 H 3.407 5.704 -6.755 1.00 . A A . 42 HIS HE1 1 1
11 9389 1 1 42 HIS N N 0.221 1.134 -10.629 1.00 . A A . 42 HIS N 1 1
11 9390 1 1 42 HIS ND1 N 2.333 4.137 -7.738 1.00 . A A . 42 HIS ND1 1 1
11 9391 1 1 42 HIS NE2 N 1.318 6.020 -7.189 1.00 . A A . 42 HIS NE2 1 1
11 9392 1 1 42 HIS O O 3.226 2.145 -9.150 1.00 . A A . 42 HIS O 1 1
11 9393 1 1 43 LYS C C 4.209 -0.474 -9.656 1.00 . A A . 43 LYS C 1 1
11 9394 1 1 43 LYS CA C 4.074 0.213 -11.025 1.00 . A A . 43 LYS CA 1 1
11 9395 1 1 43 LYS CB C 5.302 1.027 -11.461 1.00 . A A . 43 LYS CB 1 1
11 9396 1 1 43 LYS CD C 4.355 1.623 -13.786 1.00 . A A . 43 LYS CD 1 1
11 9397 1 1 43 LYS CE C 4.557 1.513 -15.305 1.00 . A A . 43 LYS CE 1 1
11 9398 1 1 43 LYS CG C 5.538 1.065 -12.980 1.00 . A A . 43 LYS CG 1 1
11 9399 1 1 43 LYS H H 2.255 0.865 -11.824 1.00 . A A . 43 LYS H 1 1
11 9400 1 1 43 LYS HA H 3.936 -0.595 -11.743 1.00 . A A . 43 LYS HA 1 1
11 9401 1 1 43 LYS HB3 H 6.171 0.532 -11.049 1.00 . A A . 43 LYS HB3 1 1
11 9402 1 1 43 LYS HD3 H 4.158 2.656 -13.490 1.00 . A A . 43 LYS HD3 1 1
11 9403 1 1 43 LYS HE3 H 3.680 1.930 -15.802 1.00 . A A . 43 LYS HE3 1 1
11 9404 1 1 43 LYS HG3 H 5.758 0.046 -13.303 1.00 . A A . 43 LYS HG3 1 1
11 9405 1 1 43 LYS HZ1 H 5.727 3.192 -15.523 1.00 . A A . 43 LYS HZ1 1 1
11 9406 1 1 43 LYS HZ2 H 6.589 1.793 -15.370 1.00 . A A . 43 LYS HZ2 1 1
11 9407 1 1 43 LYS HZ3 H 5.829 2.138 -16.784 1.00 . A A . 43 LYS HZ3 1 1
11 9408 1 1 43 LYS N N 2.891 1.043 -11.067 1.00 . A A . 43 LYS N 1 1
11 9409 1 1 43 LYS NZ N 5.767 2.215 -15.777 1.00 . A A . 43 LYS NZ 1 1
11 9410 1 1 43 LYS O O 3.543 -1.474 -9.408 1.00 . A A . 43 LYS O 1 1
11 9411 1 1 44 PHE C C 4.947 -0.021 -6.336 1.00 . A A . 44 PHE C 1 1
11 9412 1 1 44 PHE CA C 5.569 -0.619 -7.595 1.00 . A A . 44 PHE CA 1 1
11 9413 1 1 44 PHE CB C 7.091 -0.443 -7.581 1.00 . A A . 44 PHE CB 1 1
11 9414 1 1 44 PHE CD1 C 7.709 -2.420 -6.134 1.00 . A A . 44 PHE CD1 1 1
11 9415 1 1 44 PHE CD2 C 8.700 -0.254 -5.634 1.00 . A A . 44 PHE CD2 1 1
11 9416 1 1 44 PHE CE1 C 8.568 -3.021 -5.202 1.00 . A A . 44 PHE CE1 1 1
11 9417 1 1 44 PHE CE2 C 9.555 -0.859 -4.698 1.00 . A A . 44 PHE CE2 1 1
11 9418 1 1 44 PHE CG C 7.808 -1.041 -6.389 1.00 . A A . 44 PHE CG 1 1
11 9419 1 1 44 PHE CZ C 9.511 -2.250 -4.505 1.00 . A A . 44 PHE CZ 1 1
11 9420 1 1 44 PHE H H 5.402 0.986 -8.972 1.00 . A A . 44 PHE H 1 1
11 9421 1 1 44 PHE HA H 5.343 -1.682 -7.648 1.00 . A A . 44 PHE HA 1 1
11 9422 1 1 44 PHE HB3 H 7.310 0.625 -7.623 1.00 . A A . 44 PHE HB3 1 1
11 9423 1 1 44 PHE HD1 H 7.012 -3.035 -6.686 1.00 . A A . 44 PHE HD1 1 1
11 9424 1 1 44 PHE HD2 H 8.772 0.811 -5.806 1.00 . A A . 44 PHE HD2 1 1
11 9425 1 1 44 PHE HE1 H 8.527 -4.086 -5.057 1.00 . A A . 44 PHE HE1 1 1
11 9426 1 1 44 PHE HE2 H 10.275 -0.258 -4.163 1.00 . A A . 44 PHE HE2 1 1
11 9427 1 1 44 PHE HZ H 10.206 -2.736 -3.837 1.00 . A A . 44 PHE HZ 1 1
11 9428 1 1 44 PHE N N 5.070 0.053 -8.783 1.00 . A A . 44 PHE N 1 1
11 9429 1 1 44 PHE O O 5.128 1.171 -6.087 1.00 . A A . 44 PHE O 1 1
11 9430 1 1 45 ALA C C 3.264 -1.629 -3.440 1.00 . A A . 45 ALA C 1 1
11 9431 1 1 45 ALA CA C 3.731 -0.408 -4.233 1.00 . A A . 45 ALA CA 1 1
11 9432 1 1 45 ALA CB C 2.569 0.576 -4.430 1.00 . A A . 45 ALA CB 1 1
11 9433 1 1 45 ALA H H 4.129 -1.815 -5.778 1.00 . A A . 45 ALA H 1 1
11 9434 1 1 45 ALA HA H 4.532 0.075 -3.672 1.00 . A A . 45 ALA HA 1 1
11 9435 1 1 45 ALA HB1 H 2.165 0.888 -3.468 1.00 . A A . 45 ALA HB1 1 1
11 9436 1 1 45 ALA HB2 H 2.896 1.465 -4.968 1.00 . A A . 45 ALA HB2 1 1
11 9437 1 1 45 ALA HB3 H 1.784 0.091 -5.007 1.00 . A A . 45 ALA HB3 1 1
11 9438 1 1 45 ALA N N 4.254 -0.832 -5.529 1.00 . A A . 45 ALA N 1 1
11 9439 1 1 45 ALA O O 3.267 -2.735 -3.970 1.00 . A A . 45 ALA O 1 1
11 9440 1 1 46 CYS C C 0.540 -1.912 -1.599 1.00 . A A . 46 CYS C 1 1
11 9441 1 1 46 CYS CA C 1.984 -2.390 -1.484 1.00 . A A . 46 CYS CA 1 1
11 9442 1 1 46 CYS CB C 2.359 -2.508 0.001 1.00 . A A . 46 CYS CB 1 1
11 9443 1 1 46 CYS H H 2.787 -0.479 -1.849 1.00 . A A . 46 CYS H 1 1
11 9444 1 1 46 CYS HA H 2.061 -3.378 -1.937 1.00 . A A . 46 CYS HA 1 1
11 9445 1 1 46 CYS HB3 H 1.525 -2.991 0.513 1.00 . A A . 46 CYS HB3 1 1
11 9446 1 1 46 CYS N N 2.818 -1.425 -2.195 1.00 . A A . 46 CYS N 1 1
11 9447 1 1 46 CYS O O 0.286 -0.708 -1.596 1.00 . A A . 46 CYS O 1 1
11 9448 1 1 46 CYS SG S 3.812 -3.505 0.429 1.00 . A A . 46 CYS SG 1 1
11 9449 1 1 47 TYR C C -2.379 -3.375 -0.459 1.00 . A A . 47 TYR C 1 1
11 9450 1 1 47 TYR CA C -1.832 -2.618 -1.663 1.00 . A A . 47 TYR CA 1 1
11 9451 1 1 47 TYR CB C -2.427 -3.133 -2.979 1.00 . A A . 47 TYR CB 1 1
11 9452 1 1 47 TYR CD1 C -3.871 -1.419 -4.122 1.00 . A A . 47 TYR CD1 1 1
11 9453 1 1 47 TYR CD2 C -4.966 -3.317 -3.071 1.00 . A A . 47 TYR CD2 1 1
11 9454 1 1 47 TYR CE1 C -5.098 -0.998 -4.657 1.00 . A A . 47 TYR CE1 1 1
11 9455 1 1 47 TYR CE2 C -6.191 -2.907 -3.626 1.00 . A A . 47 TYR CE2 1 1
11 9456 1 1 47 TYR CG C -3.794 -2.583 -3.339 1.00 . A A . 47 TYR CG 1 1
11 9457 1 1 47 TYR CZ C -6.262 -1.739 -4.403 1.00 . A A . 47 TYR CZ 1 1
11 9458 1 1 47 TYR H H -0.110 -3.826 -1.640 1.00 . A A . 47 TYR H 1 1
11 9459 1 1 47 TYR HA H -2.045 -1.556 -1.560 1.00 . A A . 47 TYR HA 1 1
11 9460 1 1 47 TYR HB3 H -2.452 -4.222 -2.974 1.00 . A A . 47 TYR HB3 1 1
11 9461 1 1 47 TYR HD1 H -2.976 -0.867 -4.350 1.00 . A A . 47 TYR HD1 1 1
11 9462 1 1 47 TYR HD2 H -4.931 -4.225 -2.489 1.00 . A A . 47 TYR HD2 1 1
11 9463 1 1 47 TYR HE1 H -5.147 -0.105 -5.263 1.00 . A A . 47 TYR HE1 1 1
11 9464 1 1 47 TYR HE2 H -7.061 -3.534 -3.515 1.00 . A A . 47 TYR HE2 1 1
11 9465 1 1 47 TYR HH H -8.136 -1.281 -4.157 1.00 . A A . 47 TYR HH 1 1
11 9466 1 1 47 TYR N N -0.398 -2.855 -1.679 1.00 . A A . 47 TYR N 1 1
11 9467 1 1 47 TYR O O -1.937 -4.496 -0.215 1.00 . A A . 47 TYR O 1 1
11 9468 1 1 47 TYR OH O -7.459 -1.268 -4.847 1.00 . A A . 47 TYR OH 1 1
11 9469 1 1 48 CYS C C -5.414 -3.598 1.159 1.00 . A A . 48 CYS C 1 1
11 9470 1 1 48 CYS CA C -3.940 -3.401 1.452 1.00 . A A . 48 CYS CA 1 1
11 9471 1 1 48 CYS CB C -3.765 -2.568 2.723 1.00 . A A . 48 CYS CB 1 1
11 9472 1 1 48 CYS H H -3.675 -1.890 -0.001 1.00 . A A . 48 CYS H 1 1
11 9473 1 1 48 CYS HA H -3.526 -4.388 1.628 1.00 . A A . 48 CYS HA 1 1
11 9474 1 1 48 CYS HB3 H -4.377 -3.019 3.499 1.00 . A A . 48 CYS HB3 1 1
11 9475 1 1 48 CYS N N -3.299 -2.778 0.300 1.00 . A A . 48 CYS N 1 1
11 9476 1 1 48 CYS O O -5.976 -2.883 0.332 1.00 . A A . 48 CYS O 1 1
11 9477 1 1 48 CYS SG S -2.091 -2.489 3.390 1.00 . A A . 48 CYS SG 1 1
11 9478 1 1 49 LYS C C -8.115 -4.959 2.986 1.00 . A A . 49 LYS C 1 1
11 9479 1 1 49 LYS CA C -7.393 -5.007 1.643 1.00 . A A . 49 LYS CA 1 1
11 9480 1 1 49 LYS CB C -7.430 -6.426 1.078 1.00 . A A . 49 LYS CB 1 1
11 9481 1 1 49 LYS CD C -6.138 -7.939 -0.372 1.00 . A A . 49 LYS CD 1 1
11 9482 1 1 49 LYS CE C -5.326 -8.159 -1.657 1.00 . A A . 49 LYS CE 1 1
11 9483 1 1 49 LYS CG C -6.740 -6.538 -0.290 1.00 . A A . 49 LYS CG 1 1
11 9484 1 1 49 LYS H H -5.479 -5.106 2.515 1.00 . A A . 49 LYS H 1 1
11 9485 1 1 49 LYS HA H -7.882 -4.335 0.950 1.00 . A A . 49 LYS HA 1 1
11 9486 1 1 49 LYS HB3 H -8.467 -6.752 0.979 1.00 . A A . 49 LYS HB3 1 1
11 9487 1 1 49 LYS HD3 H -6.971 -8.639 -0.284 1.00 . A A . 49 LYS HD3 1 1
11 9488 1 1 49 LYS HE3 H -4.640 -7.321 -1.793 1.00 . A A . 49 LYS HE3 1 1
11 9489 1 1 49 LYS HG3 H -5.947 -5.801 -0.400 1.00 . A A . 49 LYS HG3 1 1
11 9490 1 1 49 LYS HZ1 H -3.864 -9.386 -0.828 1.00 . A A . 49 LYS HZ1 1 1
11 9491 1 1 49 LYS HZ2 H -5.086 -10.229 -1.560 1.00 . A A . 49 LYS HZ2 1 1
11 9492 1 1 49 LYS HZ3 H -3.905 -9.446 -2.422 1.00 . A A . 49 LYS HZ3 1 1
11 9493 1 1 49 LYS N N -6.014 -4.589 1.825 1.00 . A A . 49 LYS N 1 1
11 9494 1 1 49 LYS NZ N -4.518 -9.399 -1.607 1.00 . A A . 49 LYS NZ 1 1
11 9495 1 1 49 LYS O O -7.513 -5.240 4.022 1.00 . A A . 49 LYS O 1 1
11 9496 1 1 50 ASP C C -9.322 -3.197 4.977 1.00 . A A . 50 ASP C 1 1
11 9497 1 1 50 ASP CA C -10.163 -4.161 4.125 1.00 . A A . 50 ASP CA 1 1
11 9498 1 1 50 ASP CB C -10.687 -5.368 4.917 1.00 . A A . 50 ASP CB 1 1
11 9499 1 1 50 ASP CG C -12.100 -5.772 4.517 1.00 . A A . 50 ASP CG 1 1
11 9500 1 1 50 ASP H H -9.830 -4.549 2.041 1.00 . A A . 50 ASP H 1 1
11 9501 1 1 50 ASP HA H -11.022 -3.581 3.774 1.00 . A A . 50 ASP HA 1 1
11 9502 1 1 50 ASP HB3 H -10.723 -5.129 5.972 1.00 . A A . 50 ASP HB3 1 1
11 9503 1 1 50 ASP N N -9.399 -4.607 2.963 1.00 . A A . 50 ASP N 1 1
11 9504 1 1 50 ASP O O -9.208 -3.337 6.191 1.00 . A A . 50 ASP O 1 1
11 9505 1 1 50 ASP OD1 O -13.008 -4.933 4.680 1.00 . A A . 50 ASP OD1 1 1
11 9506 1 1 50 ASP OD2 O -12.260 -6.935 4.083 1.00 . A A . 50 ASP OD2 1 1
11 9507 1 1 51 LEU C C -9.144 -0.038 5.378 1.00 . A A . 51 LEU C 1 1
11 9508 1 1 51 LEU CA C -8.078 -1.068 4.972 1.00 . A A . 51 LEU CA 1 1
11 9509 1 1 51 LEU CB C -7.060 -0.477 3.983 1.00 . A A . 51 LEU CB 1 1
11 9510 1 1 51 LEU CD1 C -5.110 -0.031 5.559 1.00 . A A . 51 LEU CD1 1 1
11 9511 1 1 51 LEU CD2 C -5.415 1.350 3.492 1.00 . A A . 51 LEU CD2 1 1
11 9512 1 1 51 LEU CG C -6.141 0.587 4.607 1.00 . A A . 51 LEU CG 1 1
11 9513 1 1 51 LEU H H -8.937 -2.104 3.338 1.00 . A A . 51 LEU H 1 1
11 9514 1 1 51 LEU HA H -7.535 -1.443 5.834 1.00 . A A . 51 LEU HA 1 1
11 9515 1 1 51 LEU HB3 H -7.608 -0.030 3.153 1.00 . A A . 51 LEU HB3 1 1
11 9516 1 1 51 LEU HD11 H -5.600 -0.490 6.416 1.00 . A A . 51 LEU HD11 1 1
11 9517 1 1 51 LEU HD12 H -4.519 -0.782 5.037 1.00 . A A . 51 LEU HD12 1 1
11 9518 1 1 51 LEU HD13 H -4.441 0.744 5.931 1.00 . A A . 51 LEU HD13 1 1
11 9519 1 1 51 LEU HD21 H -6.143 1.840 2.844 1.00 . A A . 51 LEU HD21 1 1
11 9520 1 1 51 LEU HD22 H -4.766 2.112 3.922 1.00 . A A . 51 LEU HD22 1 1
11 9521 1 1 51 LEU HD23 H -4.813 0.667 2.894 1.00 . A A . 51 LEU HD23 1 1
11 9522 1 1 51 LEU HG H -6.753 1.301 5.159 1.00 . A A . 51 LEU HG 1 1
11 9523 1 1 51 LEU N N -8.746 -2.186 4.329 1.00 . A A . 51 LEU N 1 1
11 9524 1 1 51 LEU O O -9.868 0.446 4.504 1.00 . A A . 51 LEU O 1 1
11 9525 1 1 52 PRO C C -9.962 2.654 6.399 1.00 . A A . 52 PRO C 1 1
11 9526 1 1 52 PRO CA C -10.182 1.338 7.143 1.00 . A A . 52 PRO CA 1 1
11 9527 1 1 52 PRO CB C -9.889 1.499 8.639 1.00 . A A . 52 PRO CB 1 1
11 9528 1 1 52 PRO CD C -8.630 -0.347 7.807 1.00 . A A . 52 PRO CD 1 1
11 9529 1 1 52 PRO CG C -9.407 0.108 9.042 1.00 . A A . 52 PRO CG 1 1
11 9530 1 1 52 PRO HA H -11.208 0.995 7.015 1.00 . A A . 52 PRO HA 1 1
11 9531 1 1 52 PRO HB3 H -10.769 1.813 9.202 1.00 . A A . 52 PRO HB3 1 1
11 9532 1 1 52 PRO HD3 H -8.677 -1.433 7.747 1.00 . A A . 52 PRO HD3 1 1
11 9533 1 1 52 PRO HG3 H -10.269 -0.547 9.187 1.00 . A A . 52 PRO HG3 1 1
11 9534 1 1 52 PRO N N -9.281 0.295 6.675 1.00 . A A . 52 PRO N 1 1
11 9535 1 1 52 PRO O O -8.820 3.082 6.233 1.00 . A A . 52 PRO O 1 1
11 9536 1 1 53 ASP C C -10.216 5.661 5.946 1.00 . A A . 53 ASP C 1 1
11 9537 1 1 53 ASP CA C -10.986 4.550 5.216 1.00 . A A . 53 ASP CA 1 1
11 9538 1 1 53 ASP CB C -12.394 5.004 4.833 1.00 . A A . 53 ASP CB 1 1
11 9539 1 1 53 ASP CG C -12.342 6.232 3.934 1.00 . A A . 53 ASP CG 1 1
11 9540 1 1 53 ASP H H -11.962 2.911 6.149 1.00 . A A . 53 ASP H 1 1
11 9541 1 1 53 ASP HA H -10.456 4.300 4.301 1.00 . A A . 53 ASP HA 1 1
11 9542 1 1 53 ASP HB3 H -12.962 5.248 5.731 1.00 . A A . 53 ASP HB3 1 1
11 9543 1 1 53 ASP N N -11.050 3.314 5.989 1.00 . A A . 53 ASP N 1 1
11 9544 1 1 53 ASP O O -9.625 6.536 5.318 1.00 . A A . 53 ASP O 1 1
11 9545 1 1 53 ASP OD1 O -11.675 6.130 2.876 1.00 . A A . 53 ASP OD1 1 1
11 9546 1 1 53 ASP OD2 O -12.941 7.253 4.322 1.00 . A A . 53 ASP OD2 1 1
11 9547 1 1 54 ASN C C -7.907 6.532 7.583 1.00 . A A . 54 ASN C 1 1
11 9548 1 1 54 ASN CA C -9.343 6.449 8.116 1.00 . A A . 54 ASN CA 1 1
11 9549 1 1 54 ASN CB C -9.333 5.903 9.547 1.00 . A A . 54 ASN CB 1 1
11 9550 1 1 54 ASN CG C -8.405 6.708 10.440 1.00 . A A . 54 ASN CG 1 1
11 9551 1 1 54 ASN H H -10.733 4.875 7.717 1.00 . A A . 54 ASN H 1 1
11 9552 1 1 54 ASN HA H -9.764 7.455 8.128 1.00 . A A . 54 ASN HA 1 1
11 9553 1 1 54 ASN HB3 H -9.031 4.855 9.544 1.00 . A A . 54 ASN HB3 1 1
11 9554 1 1 54 ASN HD21 H -6.937 5.284 10.354 1.00 . A A . 54 ASN HD21 1 1
11 9555 1 1 54 ASN HD22 H -6.639 6.701 11.347 1.00 . A A . 54 ASN HD22 1 1
11 9556 1 1 54 ASN N N -10.188 5.601 7.281 1.00 . A A . 54 ASN N 1 1
11 9557 1 1 54 ASN ND2 N -7.226 6.174 10.727 1.00 . A A . 54 ASN ND2 1 1
11 9558 1 1 54 ASN O O -7.320 7.610 7.537 1.00 . A A . 54 ASN O 1 1
11 9559 1 1 54 ASN OD1 O -8.752 7.793 10.892 1.00 . A A . 54 ASN OD1 1 1
11 9560 1 1 55 VAL C C -6.194 5.877 5.127 1.00 . A A . 55 VAL C 1 1
11 9561 1 1 55 VAL CA C -6.015 5.373 6.566 1.00 . A A . 55 VAL CA 1 1
11 9562 1 1 55 VAL CB C -5.437 3.945 6.603 1.00 . A A . 55 VAL CB 1 1
11 9563 1 1 55 VAL CG1 C -3.986 3.923 6.103 1.00 . A A . 55 VAL CG1 1 1
11 9564 1 1 55 VAL CG2 C -5.474 3.357 8.021 1.00 . A A . 55 VAL CG2 1 1
11 9565 1 1 55 VAL H H -7.893 4.554 7.123 1.00 . A A . 55 VAL H 1 1
11 9566 1 1 55 VAL HA H -5.359 6.024 7.143 1.00 . A A . 55 VAL HA 1 1
11 9567 1 1 55 VAL HB H -6.037 3.310 5.953 1.00 . A A . 55 VAL HB 1 1
11 9568 1 1 55 VAL HG11 H -3.601 2.904 6.125 1.00 . A A . 55 VAL HG11 1 1
11 9569 1 1 55 VAL HG12 H -3.929 4.288 5.077 1.00 . A A . 55 VAL HG12 1 1
11 9570 1 1 55 VAL HG13 H -3.359 4.539 6.747 1.00 . A A . 55 VAL HG13 1 1
11 9571 1 1 55 VAL HG21 H -6.503 3.233 8.360 1.00 . A A . 55 VAL HG21 1 1
11 9572 1 1 55 VAL HG22 H -4.996 2.377 8.026 1.00 . A A . 55 VAL HG22 1 1
11 9573 1 1 55 VAL HG23 H -4.945 4.014 8.711 1.00 . A A . 55 VAL HG23 1 1
11 9574 1 1 55 VAL N N -7.328 5.393 7.193 1.00 . A A . 55 VAL N 1 1
11 9575 1 1 55 VAL O O -7.128 5.436 4.460 1.00 . A A . 55 VAL O 1 1
11 9576 1 1 56 PRO C C -5.340 6.370 2.162 1.00 . A A . 56 PRO C 1 1
11 9577 1 1 56 PRO CA C -5.521 7.391 3.299 1.00 . A A . 56 PRO CA 1 1
11 9578 1 1 56 PRO CB C -4.510 8.553 3.264 1.00 . A A . 56 PRO CB 1 1
11 9579 1 1 56 PRO CD C -4.225 7.392 5.317 1.00 . A A . 56 PRO CD 1 1
11 9580 1 1 56 PRO CG C -3.423 8.114 4.240 1.00 . A A . 56 PRO CG 1 1
11 9581 1 1 56 PRO HA H -6.522 7.809 3.189 1.00 . A A . 56 PRO HA 1 1
11 9582 1 1 56 PRO HB3 H -4.993 9.446 3.665 1.00 . A A . 56 PRO HB3 1 1
11 9583 1 1 56 PRO HD3 H -4.598 8.114 6.047 1.00 . A A . 56 PRO HD3 1 1
11 9584 1 1 56 PRO HG3 H -2.854 8.956 4.638 1.00 . A A . 56 PRO HG3 1 1
11 9585 1 1 56 PRO N N -5.354 6.795 4.623 1.00 . A A . 56 PRO N 1 1
11 9586 1 1 56 PRO O O -5.406 5.157 2.367 1.00 . A A . 56 PRO O 1 1
11 9587 1 1 57 ILE C C -3.464 6.825 -0.776 1.00 . A A . 57 ILE C 1 1
11 9588 1 1 57 ILE CA C -4.700 6.122 -0.220 1.00 . A A . 57 ILE CA 1 1
11 9589 1 1 57 ILE CB C -5.821 6.010 -1.275 1.00 . A A . 57 ILE CB 1 1
11 9590 1 1 57 ILE CD1 C -5.574 7.745 -3.148 1.00 . A A . 57 ILE CD1 1 1
11 9591 1 1 57 ILE CG1 C -6.308 7.351 -1.863 1.00 . A A . 57 ILE CG1 1 1
11 9592 1 1 57 ILE CG2 C -7.026 5.298 -0.657 1.00 . A A . 57 ILE CG2 1 1
11 9593 1 1 57 ILE H H -5.124 7.882 0.838 1.00 . A A . 57 ILE H 1 1
11 9594 1 1 57 ILE HA H -4.401 5.117 0.087 1.00 . A A . 57 ILE HA 1 1
11 9595 1 1 57 ILE HB H -5.460 5.378 -2.088 1.00 . A A . 57 ILE HB 1 1
11 9596 1 1 57 ILE HD11 H -5.655 6.947 -3.887 1.00 . A A . 57 ILE HD11 1 1
11 9597 1 1 57 ILE HD12 H -6.028 8.648 -3.557 1.00 . A A . 57 ILE HD12 1 1
11 9598 1 1 57 ILE HD13 H -4.527 7.945 -2.950 1.00 . A A . 57 ILE HD13 1 1
11 9599 1 1 57 ILE HG13 H -6.220 8.152 -1.129 1.00 . A A . 57 ILE HG13 1 1
11 9600 1 1 57 ILE HG21 H -6.683 4.396 -0.155 1.00 . A A . 57 ILE HG21 1 1
11 9601 1 1 57 ILE HG22 H -7.516 5.956 0.058 1.00 . A A . 57 ILE HG22 1 1
11 9602 1 1 57 ILE HG23 H -7.739 5.025 -1.435 1.00 . A A . 57 ILE HG23 1 1
11 9603 1 1 57 ILE N N -5.143 6.878 0.943 1.00 . A A . 57 ILE N 1 1
11 9604 1 1 57 ILE O O -3.330 8.039 -0.622 1.00 . A A . 57 ILE O 1 1
11 9605 1 1 58 ARG C C -1.842 7.345 -3.333 1.00 . A A . 58 ARG C 1 1
11 9606 1 1 58 ARG CA C -1.390 6.626 -2.061 1.00 . A A . 58 ARG CA 1 1
11 9607 1 1 58 ARG CB C -0.375 5.500 -2.326 1.00 . A A . 58 ARG CB 1 1
11 9608 1 1 58 ARG CD C 1.383 6.427 -3.940 1.00 . A A . 58 ARG CD 1 1
11 9609 1 1 58 ARG CG C 1.049 6.027 -2.498 1.00 . A A . 58 ARG CG 1 1
11 9610 1 1 58 ARG CZ C 2.909 8.241 -4.770 1.00 . A A . 58 ARG CZ 1 1
11 9611 1 1 58 ARG H H -2.706 5.073 -1.436 1.00 . A A . 58 ARG H 1 1
11 9612 1 1 58 ARG HA H -0.943 7.340 -1.370 1.00 . A A . 58 ARG HA 1 1
11 9613 1 1 58 ARG HB3 H -0.654 4.916 -3.203 1.00 . A A . 58 ARG HB3 1 1
11 9614 1 1 58 ARG HD3 H 0.564 6.992 -4.383 1.00 . A A . 58 ARG HD3 1 1
11 9615 1 1 58 ARG HE H 3.027 7.344 -3.007 1.00 . A A . 58 ARG HE 1 1
11 9616 1 1 58 ARG HG3 H 1.743 5.244 -2.189 1.00 . A A . 58 ARG HG3 1 1
11 9617 1 1 58 ARG HH11 H 1.897 7.522 -6.407 1.00 . A A . 58 ARG HH11 1 1
11 9618 1 1 58 ARG HH12 H 2.751 9.067 -6.610 1.00 . A A . 58 ARG HH12 1 1
11 9619 1 1 58 ARG HH21 H 3.833 9.253 -3.300 1.00 . A A . 58 ARG HH21 1 1
11 9620 1 1 58 ARG HH22 H 3.794 10.065 -4.867 1.00 . A A . 58 ARG HH22 1 1
11 9621 1 1 58 ARG N N -2.565 6.075 -1.411 1.00 . A A . 58 ARG N 1 1
11 9622 1 1 58 ARG NE N 2.586 7.261 -3.920 1.00 . A A . 58 ARG NE 1 1
11 9623 1 1 58 ARG NH1 N 2.486 8.272 -6.034 1.00 . A A . 58 ARG NH1 1 1
11 9624 1 1 58 ARG NH2 N 3.677 9.220 -4.307 1.00 . A A . 58 ARG NH2 1 1
11 9625 1 1 58 ARG O O -2.243 6.700 -4.299 1.00 . A A . 58 ARG O 1 1
11 9626 1 1 59 VAL C C -1.257 9.337 -5.578 1.00 . A A . 59 VAL C 1 1
11 9627 1 1 59 VAL CA C -2.278 9.481 -4.446 1.00 . A A . 59 VAL CA 1 1
11 9628 1 1 59 VAL CB C -2.412 10.922 -3.915 1.00 . A A . 59 VAL CB 1 1
11 9629 1 1 59 VAL CG1 C -2.335 11.976 -5.012 1.00 . A A . 59 VAL CG1 1 1
11 9630 1 1 59 VAL CG2 C -3.716 11.074 -3.123 1.00 . A A . 59 VAL CG2 1 1
11 9631 1 1 59 VAL H H -1.364 9.197 -2.589 1.00 . A A . 59 VAL H 1 1
11 9632 1 1 59 VAL HA H -3.256 9.116 -4.759 1.00 . A A . 59 VAL HA 1 1
11 9633 1 1 59 VAL HB H -1.587 11.140 -3.236 1.00 . A A . 59 VAL HB 1 1
11 9634 1 1 59 VAL HG11 H -2.481 12.959 -4.567 1.00 . A A . 59 VAL HG11 1 1
11 9635 1 1 59 VAL HG12 H -1.342 11.941 -5.455 1.00 . A A . 59 VAL HG12 1 1
11 9636 1 1 59 VAL HG13 H -3.097 11.796 -5.765 1.00 . A A . 59 VAL HG13 1 1
11 9637 1 1 59 VAL HG21 H -3.744 10.352 -2.307 1.00 . A A . 59 VAL HG21 1 1
11 9638 1 1 59 VAL HG22 H -3.777 12.078 -2.702 1.00 . A A . 59 VAL HG22 1 1
11 9639 1 1 59 VAL HG23 H -4.574 10.910 -3.777 1.00 . A A . 59 VAL HG23 1 1
11 9640 1 1 59 VAL N N -1.809 8.679 -3.340 1.00 . A A . 59 VAL N 1 1
11 9641 1 1 59 VAL O O -0.060 9.356 -5.286 1.00 . A A . 59 VAL O 1 1
11 9642 1 1 60 PRO C C -0.060 10.429 -8.252 1.00 . A A . 60 PRO C 1 1
11 9643 1 1 60 PRO CA C -0.752 9.087 -7.974 1.00 . A A . 60 PRO CA 1 1
11 9644 1 1 60 PRO CB C -1.613 8.593 -9.142 1.00 . A A . 60 PRO CB 1 1
11 9645 1 1 60 PRO CD C -3.049 9.087 -7.300 1.00 . A A . 60 PRO CD 1 1
11 9646 1 1 60 PRO CG C -2.989 9.176 -8.826 1.00 . A A . 60 PRO CG 1 1
11 9647 1 1 60 PRO HA H 0.013 8.339 -7.770 1.00 . A A . 60 PRO HA 1 1
11 9648 1 1 60 PRO HB3 H -1.676 7.505 -9.104 1.00 . A A . 60 PRO HB3 1 1
11 9649 1 1 60 PRO HD3 H -3.435 8.109 -7.007 1.00 . A A . 60 PRO HD3 1 1
11 9650 1 1 60 PRO HG3 H -3.797 8.621 -9.307 1.00 . A A . 60 PRO HG3 1 1
11 9651 1 1 60 PRO N N -1.670 9.204 -6.850 1.00 . A A . 60 PRO N 1 1
11 9652 1 1 60 PRO O O -0.329 11.089 -9.252 1.00 . A A . 60 PRO O 1 1
11 9653 1 1 61 GLY C C 2.861 11.990 -6.598 1.00 . A A . 61 GLY C 1 1
11 9654 1 1 61 GLY CA C 1.600 12.070 -7.456 1.00 . A A . 61 GLY CA 1 1
11 9655 1 1 61 GLY H H 0.962 10.277 -6.519 1.00 . A A . 61 GLY H 1 1
11 9656 1 1 61 GLY HA2 H 1.896 12.250 -8.491 1.00 . A A . 61 GLY HA2 1 1
11 9657 1 1 61 GLY HA3 H 0.968 12.890 -7.117 1.00 . A A . 61 GLY HA3 1 1
11 9658 1 1 61 GLY N N 0.845 10.833 -7.357 1.00 . A A . 61 GLY N 1 1
11 9659 1 1 61 GLY O O 3.388 10.895 -6.373 1.00 . A A . 61 GLY O 1 1
11 9660 1 1 62 LYS C C 4.498 12.512 -4.019 1.00 . A A . 62 LYS C 1 1
11 9661 1 1 62 LYS CA C 4.548 13.308 -5.331 1.00 . A A . 62 LYS CA 1 1
11 9662 1 1 62 LYS CB C 4.784 14.800 -5.040 1.00 . A A . 62 LYS CB 1 1
11 9663 1 1 62 LYS CD C 5.378 17.072 -5.889 1.00 . A A . 62 LYS CD 1 1
11 9664 1 1 62 LYS CE C 5.779 17.971 -7.069 1.00 . A A . 62 LYS CE 1 1
11 9665 1 1 62 LYS CG C 5.036 15.633 -6.305 1.00 . A A . 62 LYS CG 1 1
11 9666 1 1 62 LYS H H 2.781 13.978 -6.293 1.00 . A A . 62 LYS H 1 1
11 9667 1 1 62 LYS HA H 5.386 12.928 -5.918 1.00 . A A . 62 LYS HA 1 1
11 9668 1 1 62 LYS HB3 H 5.660 14.899 -4.398 1.00 . A A . 62 LYS HB3 1 1
11 9669 1 1 62 LYS HD3 H 6.227 17.037 -5.201 1.00 . A A . 62 LYS HD3 1 1
11 9670 1 1 62 LYS HE3 H 6.614 17.515 -7.605 1.00 . A A . 62 LYS HE3 1 1
11 9671 1 1 62 LYS HG3 H 4.150 15.611 -6.937 1.00 . A A . 62 LYS HG3 1 1
11 9672 1 1 62 LYS HZ1 H 4.972 18.843 -8.741 1.00 . A A . 62 LYS HZ1 1 1
11 9673 1 1 62 LYS HZ2 H 4.357 17.355 -8.427 1.00 . A A . 62 LYS HZ2 1 1
11 9674 1 1 62 LYS HZ3 H 3.889 18.650 -7.522 1.00 . A A . 62 LYS HZ3 1 1
11 9675 1 1 62 LYS N N 3.328 13.150 -6.118 1.00 . A A . 62 LYS N 1 1
11 9676 1 1 62 LYS NZ N 4.664 18.220 -8.006 1.00 . A A . 62 LYS NZ 1 1
11 9677 1 1 62 LYS O O 3.486 11.898 -3.690 1.00 . A A . 62 LYS O 1 1
11 9678 1 1 63 CYS C C 6.851 12.654 -1.270 1.00 . A A . 63 CYS C 1 1
11 9679 1 1 63 CYS CA C 5.792 11.837 -2.002 1.00 . A A . 63 CYS CA 1 1
11 9680 1 1 63 CYS CB C 6.269 10.393 -2.236 1.00 . A A . 63 CYS CB 1 1
11 9681 1 1 63 CYS H H 6.410 13.053 -3.578 1.00 . A A . 63 CYS H 1 1
11 9682 1 1 63 CYS HA H 4.847 11.856 -1.445 1.00 . A A . 63 CYS HA 1 1
11 9683 1 1 63 CYS HB3 H 6.472 10.253 -3.298 1.00 . A A . 63 CYS HB3 1 1
11 9684 1 1 63 CYS N N 5.611 12.504 -3.284 1.00 . A A . 63 CYS N 1 1
11 9685 1 1 63 CYS O O 7.770 13.158 -1.916 1.00 . A A . 63 CYS O 1 1
11 9686 1 1 63 CYS SG S 7.774 9.835 -1.381 1.00 . A A . 63 CYS SG 1 1
11 9687 1 1 64 HIS C C 7.987 12.972 2.078 1.00 . A A . 64 HIS C 1 1
11 9688 1 1 64 HIS CA C 7.499 13.744 0.854 1.00 . A A . 64 HIS CA 1 1
11 9689 1 1 64 HIS CB C 6.673 14.975 1.266 1.00 . A A . 64 HIS CB 1 1
11 9690 1 1 64 HIS CD2 C 5.927 15.691 -1.080 1.00 . A A . 64 HIS CD2 1 1
11 9691 1 1 64 HIS CE1 C 3.752 15.578 -0.840 1.00 . A A . 64 HIS CE1 1 1
11 9692 1 1 64 HIS CG C 5.660 15.411 0.232 1.00 . A A . 64 HIS CG 1 1
11 9693 1 1 64 HIS H H 5.876 12.449 0.491 1.00 . A A . 64 HIS H 1 1
11 9694 1 1 64 HIS HA H 8.373 14.077 0.295 1.00 . A A . 64 HIS HA 1 1
11 9695 1 1 64 HIS HB3 H 7.350 15.804 1.476 1.00 . A A . 64 HIS HB3 1 1
11 9696 1 1 64 HIS HD1 H 3.786 15.093 1.205 1.00 . A A . 64 HIS HD1 1 1
11 9697 1 1 64 HIS HD2 H 6.907 15.689 -1.528 1.00 . A A . 64 HIS HD2 1 1
11 9698 1 1 64 HIS HE1 H 2.692 15.575 -1.047 1.00 . A A . 64 HIS HE1 1 1
11 9699 1 1 64 HIS N N 6.681 12.858 0.037 1.00 . A A . 64 HIS N 1 1
11 9700 1 1 64 HIS ND1 N 4.293 15.331 0.366 1.00 . A A . 64 HIS ND1 1 1
11 9701 1 1 64 HIS NE2 N 4.709 15.797 -1.758 1.00 . A A . 64 HIS NE2 1 1
11 9702 1 1 64 HIS O O 7.266 12.110 2.583 1.00 . A A . 64 HIS O 1 1
12 9703 1 1 1 VAL C C -12.649 -0.174 2.825 1.00 . A A . 1 VAL C 1 1
12 9704 1 1 1 VAL CA C -12.687 -0.086 4.352 1.00 . A A . 1 VAL CA 1 1
12 9705 1 1 1 VAL CB C -12.608 -1.477 5.010 1.00 . A A . 1 VAL CB 1 1
12 9706 1 1 1 VAL CG1 C -12.674 -1.389 6.540 1.00 . A A . 1 VAL CG1 1 1
12 9707 1 1 1 VAL CG2 C -13.713 -2.424 4.521 1.00 . A A . 1 VAL CG2 1 1
12 9708 1 1 1 VAL H1 H -14.605 0.642 3.997 1.00 . A A . 1 VAL H1 1 1
12 9709 1 1 1 VAL HA H -11.853 0.525 4.689 1.00 . A A . 1 VAL HA 1 1
12 9710 1 1 1 VAL HB H -11.646 -1.917 4.750 1.00 . A A . 1 VAL HB 1 1
12 9711 1 1 1 VAL HG11 H -12.539 -2.382 6.968 1.00 . A A . 1 VAL HG11 1 1
12 9712 1 1 1 VAL HG12 H -11.883 -0.743 6.915 1.00 . A A . 1 VAL HG12 1 1
12 9713 1 1 1 VAL HG13 H -13.640 -0.996 6.860 1.00 . A A . 1 VAL HG13 1 1
12 9714 1 1 1 VAL HG21 H -13.604 -2.622 3.454 1.00 . A A . 1 VAL HG21 1 1
12 9715 1 1 1 VAL HG22 H -13.643 -3.375 5.051 1.00 . A A . 1 VAL HG22 1 1
12 9716 1 1 1 VAL HG23 H -14.697 -1.994 4.707 1.00 . A A . 1 VAL HG23 1 1
12 9717 1 1 1 VAL N N -13.912 0.589 4.735 1.00 . A A . 1 VAL N 1 1
12 9718 1 1 1 VAL O O -13.703 -0.121 2.192 1.00 . A A . 1 VAL O 1 1
12 9719 1 1 2 ARG C C -10.044 -1.248 0.492 1.00 . A A . 2 ARG C 1 1
12 9720 1 1 2 ARG CA C -11.329 -0.481 0.790 1.00 . A A . 2 ARG CA 1 1
12 9721 1 1 2 ARG CB C -11.330 0.876 0.077 1.00 . A A . 2 ARG CB 1 1
12 9722 1 1 2 ARG CD C -10.715 2.768 1.704 1.00 . A A . 2 ARG CD 1 1
12 9723 1 1 2 ARG CG C -10.240 1.838 0.579 1.00 . A A . 2 ARG CG 1 1
12 9724 1 1 2 ARG CZ C -8.739 3.977 2.680 1.00 . A A . 2 ARG CZ 1 1
12 9725 1 1 2 ARG H H -10.595 -0.208 2.751 1.00 . A A . 2 ARG H 1 1
12 9726 1 1 2 ARG HA H -12.167 -1.077 0.423 1.00 . A A . 2 ARG HA 1 1
12 9727 1 1 2 ARG HB3 H -12.313 1.338 0.168 1.00 . A A . 2 ARG HB3 1 1
12 9728 1 1 2 ARG HD3 H -10.837 2.228 2.642 1.00 . A A . 2 ARG HD3 1 1
12 9729 1 1 2 ARG HE H -10.099 4.762 1.400 1.00 . A A . 2 ARG HE 1 1
12 9730 1 1 2 ARG HG3 H -9.974 2.448 -0.275 1.00 . A A . 2 ARG HG3 1 1
12 9731 1 1 2 ARG HH11 H -8.826 2.017 3.258 1.00 . A A . 2 ARG HH11 1 1
12 9732 1 1 2 ARG HH12 H -7.766 3.035 4.183 1.00 . A A . 2 ARG HH12 1 1
12 9733 1 1 2 ARG HH21 H -8.466 6.008 2.528 1.00 . A A . 2 ARG HH21 1 1
12 9734 1 1 2 ARG HH22 H -7.338 5.165 3.549 1.00 . A A . 2 ARG HH22 1 1
12 9735 1 1 2 ARG N N -11.460 -0.281 2.223 1.00 . A A . 2 ARG N 1 1
12 9736 1 1 2 ARG NE N -9.809 3.918 1.871 1.00 . A A . 2 ARG NE 1 1
12 9737 1 1 2 ARG NH1 N -8.321 2.898 3.336 1.00 . A A . 2 ARG NH1 1 1
12 9738 1 1 2 ARG NH2 N -8.105 5.134 2.873 1.00 . A A . 2 ARG NH2 1 1
12 9739 1 1 2 ARG O O -9.100 -1.173 1.277 1.00 . A A . 2 ARG O 1 1
12 9740 1 1 3 ASP C C -8.030 -1.401 -1.930 1.00 . A A . 3 ASP C 1 1
12 9741 1 1 3 ASP CA C -8.728 -2.501 -1.128 1.00 . A A . 3 ASP CA 1 1
12 9742 1 1 3 ASP CB C -8.929 -3.790 -1.955 1.00 . A A . 3 ASP CB 1 1
12 9743 1 1 3 ASP CG C -9.584 -4.985 -1.256 1.00 . A A . 3 ASP CG 1 1
12 9744 1 1 3 ASP H H -10.758 -1.890 -1.290 1.00 . A A . 3 ASP H 1 1
12 9745 1 1 3 ASP HA H -8.109 -2.737 -0.271 1.00 . A A . 3 ASP HA 1 1
12 9746 1 1 3 ASP HB3 H -7.933 -4.126 -2.229 1.00 . A A . 3 ASP HB3 1 1
12 9747 1 1 3 ASP N N -9.979 -1.931 -0.651 1.00 . A A . 3 ASP N 1 1
12 9748 1 1 3 ASP O O -8.577 -0.937 -2.932 1.00 . A A . 3 ASP O 1 1
12 9749 1 1 3 ASP OD1 O -9.861 -4.922 -0.041 1.00 . A A . 3 ASP OD1 1 1
12 9750 1 1 3 ASP OD2 O -9.739 -6.034 -1.912 1.00 . A A . 3 ASP OD2 1 1
12 9751 1 1 4 ALA C C -4.703 0.187 -1.793 1.00 . A A . 4 ALA C 1 1
12 9752 1 1 4 ALA CA C -6.217 0.268 -1.991 1.00 . A A . 4 ALA CA 1 1
12 9753 1 1 4 ALA CB C -6.791 1.496 -1.282 1.00 . A A . 4 ALA CB 1 1
12 9754 1 1 4 ALA H H -6.381 -1.422 -0.731 1.00 . A A . 4 ALA H 1 1
12 9755 1 1 4 ALA HA H -6.416 0.367 -3.058 1.00 . A A . 4 ALA HA 1 1
12 9756 1 1 4 ALA HB1 H -6.324 2.397 -1.680 1.00 . A A . 4 ALA HB1 1 1
12 9757 1 1 4 ALA HB2 H -7.866 1.553 -1.453 1.00 . A A . 4 ALA HB2 1 1
12 9758 1 1 4 ALA HB3 H -6.599 1.432 -0.211 1.00 . A A . 4 ALA HB3 1 1
12 9759 1 1 4 ALA N N -6.862 -0.931 -1.478 1.00 . A A . 4 ALA N 1 1
12 9760 1 1 4 ALA O O -4.214 -0.624 -1.011 1.00 . A A . 4 ALA O 1 1
12 9761 1 1 5 TYR C C -2.180 1.910 -1.166 1.00 . A A . 5 TYR C 1 1
12 9762 1 1 5 TYR CA C -2.510 1.101 -2.407 1.00 . A A . 5 TYR CA 1 1
12 9763 1 1 5 TYR CB C -1.954 1.780 -3.662 1.00 . A A . 5 TYR CB 1 1
12 9764 1 1 5 TYR CD1 C -1.148 0.001 -5.260 1.00 . A A . 5 TYR CD1 1 1
12 9765 1 1 5 TYR CD2 C -3.052 1.367 -5.909 1.00 . A A . 5 TYR CD2 1 1
12 9766 1 1 5 TYR CE1 C -1.053 -0.488 -6.574 1.00 . A A . 5 TYR CE1 1 1
12 9767 1 1 5 TYR CE2 C -2.985 0.841 -7.212 1.00 . A A . 5 TYR CE2 1 1
12 9768 1 1 5 TYR CG C -2.101 0.985 -4.945 1.00 . A A . 5 TYR CG 1 1
12 9769 1 1 5 TYR CZ C -1.964 -0.060 -7.555 1.00 . A A . 5 TYR CZ 1 1
12 9770 1 1 5 TYR H H -4.418 1.811 -2.962 1.00 . A A . 5 TYR H 1 1
12 9771 1 1 5 TYR HA H -2.073 0.111 -2.333 1.00 . A A . 5 TYR HA 1 1
12 9772 1 1 5 TYR HB3 H -0.892 1.972 -3.504 1.00 . A A . 5 TYR HB3 1 1
12 9773 1 1 5 TYR HD1 H -0.418 -0.298 -4.523 1.00 . A A . 5 TYR HD1 1 1
12 9774 1 1 5 TYR HD2 H -3.763 2.151 -5.691 1.00 . A A . 5 TYR HD2 1 1
12 9775 1 1 5 TYR HE1 H -0.192 -1.068 -6.865 1.00 . A A . 5 TYR HE1 1 1
12 9776 1 1 5 TYR HE2 H -3.599 1.266 -7.994 1.00 . A A . 5 TYR HE2 1 1
12 9777 1 1 5 TYR HH H -2.172 0.273 -9.463 1.00 . A A . 5 TYR HH 1 1
12 9778 1 1 5 TYR N N -3.960 1.043 -2.495 1.00 . A A . 5 TYR N 1 1
12 9779 1 1 5 TYR O O -2.455 3.103 -1.161 1.00 . A A . 5 TYR O 1 1
12 9780 1 1 5 TYR OH O -1.728 -0.354 -8.864 1.00 . A A . 5 TYR OH 1 1
12 9781 1 1 6 ILE C C -0.390 3.155 0.915 1.00 . A A . 6 ILE C 1 1
12 9782 1 1 6 ILE CA C -1.419 2.045 1.126 1.00 . A A . 6 ILE CA 1 1
12 9783 1 1 6 ILE CB C -0.996 1.085 2.243 1.00 . A A . 6 ILE CB 1 1
12 9784 1 1 6 ILE CD1 C -0.825 0.806 4.747 1.00 . A A . 6 ILE CD1 1 1
12 9785 1 1 6 ILE CG1 C -0.980 1.800 3.600 1.00 . A A . 6 ILE CG1 1 1
12 9786 1 1 6 ILE CG2 C 0.374 0.456 1.951 1.00 . A A . 6 ILE CG2 1 1
12 9787 1 1 6 ILE H H -1.385 0.321 -0.143 1.00 . A A . 6 ILE H 1 1
12 9788 1 1 6 ILE HA H -2.370 2.499 1.412 1.00 . A A . 6 ILE HA 1 1
12 9789 1 1 6 ILE HB H -1.756 0.308 2.277 1.00 . A A . 6 ILE HB 1 1
12 9790 1 1 6 ILE HD11 H 0.122 0.281 4.670 1.00 . A A . 6 ILE HD11 1 1
12 9791 1 1 6 ILE HD12 H -0.853 1.350 5.689 1.00 . A A . 6 ILE HD12 1 1
12 9792 1 1 6 ILE HD13 H -1.637 0.084 4.714 1.00 . A A . 6 ILE HD13 1 1
12 9793 1 1 6 ILE HG13 H -1.921 2.331 3.731 1.00 . A A . 6 ILE HG13 1 1
12 9794 1 1 6 ILE HG21 H 1.160 1.197 2.087 1.00 . A A . 6 ILE HG21 1 1
12 9795 1 1 6 ILE HG22 H 0.561 -0.396 2.602 1.00 . A A . 6 ILE HG22 1 1
12 9796 1 1 6 ILE HG23 H 0.410 0.115 0.924 1.00 . A A . 6 ILE HG23 1 1
12 9797 1 1 6 ILE N N -1.652 1.301 -0.104 1.00 . A A . 6 ILE N 1 1
12 9798 1 1 6 ILE O O 0.550 2.995 0.133 1.00 . A A . 6 ILE O 1 1
12 9799 1 1 7 ALA C C 0.845 5.521 3.205 1.00 . A A . 7 ALA C 1 1
12 9800 1 1 7 ALA CA C 0.441 5.312 1.746 1.00 . A A . 7 ALA CA 1 1
12 9801 1 1 7 ALA CB C -0.121 6.603 1.159 1.00 . A A . 7 ALA CB 1 1
12 9802 1 1 7 ALA H H -1.380 4.348 2.231 1.00 . A A . 7 ALA H 1 1
12 9803 1 1 7 ALA HA H 1.334 5.046 1.182 1.00 . A A . 7 ALA HA 1 1
12 9804 1 1 7 ALA HB1 H 0.569 7.415 1.375 1.00 . A A . 7 ALA HB1 1 1
12 9805 1 1 7 ALA HB2 H -0.232 6.496 0.082 1.00 . A A . 7 ALA HB2 1 1
12 9806 1 1 7 ALA HB3 H -1.090 6.835 1.603 1.00 . A A . 7 ALA HB3 1 1
12 9807 1 1 7 ALA N N -0.555 4.261 1.642 1.00 . A A . 7 ALA N 1 1
12 9808 1 1 7 ALA O O 0.093 5.196 4.123 1.00 . A A . 7 ALA O 1 1
12 9809 1 1 8 GLN C C 3.032 8.080 4.365 1.00 . A A . 8 GLN C 1 1
12 9810 1 1 8 GLN CA C 2.513 6.665 4.648 1.00 . A A . 8 GLN CA 1 1
12 9811 1 1 8 GLN CB C 3.610 5.765 5.241 1.00 . A A . 8 GLN CB 1 1
12 9812 1 1 8 GLN CD C 5.986 4.893 4.800 1.00 . A A . 8 GLN CD 1 1
12 9813 1 1 8 GLN CG C 4.680 5.402 4.200 1.00 . A A . 8 GLN CG 1 1
12 9814 1 1 8 GLN H H 2.592 6.300 2.580 1.00 . A A . 8 GLN H 1 1
12 9815 1 1 8 GLN HA H 1.698 6.746 5.370 1.00 . A A . 8 GLN HA 1 1
12 9816 1 1 8 GLN HB3 H 3.155 4.847 5.609 1.00 . A A . 8 GLN HB3 1 1
12 9817 1 1 8 GLN HE21 H 6.660 4.318 2.958 1.00 . A A . 8 GLN HE21 1 1
12 9818 1 1 8 GLN HE22 H 7.759 4.071 4.308 1.00 . A A . 8 GLN HE22 1 1
12 9819 1 1 8 GLN HG3 H 4.926 6.279 3.604 1.00 . A A . 8 GLN HG3 1 1
12 9820 1 1 8 GLN N N 2.025 6.107 3.399 1.00 . A A . 8 GLN N 1 1
12 9821 1 1 8 GLN NE2 N 6.877 4.396 3.951 1.00 . A A . 8 GLN NE2 1 1
12 9822 1 1 8 GLN O O 3.025 8.524 3.213 1.00 . A A . 8 GLN O 1 1
12 9823 1 1 8 GLN OE1 O 6.205 4.952 6.005 1.00 . A A . 8 GLN OE1 1 1
12 9824 1 1 9 ASN C C 5.117 10.192 4.235 1.00 . A A . 9 ASN C 1 1
12 9825 1 1 9 ASN CA C 4.093 10.093 5.376 1.00 . A A . 9 ASN CA 1 1
12 9826 1 1 9 ASN CB C 4.801 10.388 6.708 1.00 . A A . 9 ASN CB 1 1
12 9827 1 1 9 ASN CG C 3.809 10.570 7.850 1.00 . A A . 9 ASN CG 1 1
12 9828 1 1 9 ASN H H 3.436 8.311 6.318 1.00 . A A . 9 ASN H 1 1
12 9829 1 1 9 ASN HA H 3.309 10.839 5.294 1.00 . A A . 9 ASN HA 1 1
12 9830 1 1 9 ASN HB3 H 5.357 11.320 6.606 1.00 . A A . 9 ASN HB3 1 1
12 9831 1 1 9 ASN HD21 H 4.310 8.781 8.701 1.00 . A A . 9 ASN HD21 1 1
12 9832 1 1 9 ASN HD22 H 3.055 9.707 9.505 1.00 . A A . 9 ASN HD22 1 1
12 9833 1 1 9 ASN N N 3.484 8.766 5.420 1.00 . A A . 9 ASN N 1 1
12 9834 1 1 9 ASN ND2 N 3.709 9.590 8.744 1.00 . A A . 9 ASN ND2 1 1
12 9835 1 1 9 ASN O O 6.158 9.549 4.322 1.00 . A A . 9 ASN O 1 1
12 9836 1 1 9 ASN OD1 O 3.123 11.584 7.924 1.00 . A A . 9 ASN OD1 1 1
12 9837 1 1 10 TYR C C 3.335 11.251 1.346 1.00 . A A . 10 TYR C 1 1
12 9838 1 1 10 TYR CA C 3.658 11.646 2.783 1.00 . A A . 10 TYR CA 1 1
12 9839 1 1 10 TYR CB C 3.792 13.167 2.963 1.00 . A A . 10 TYR CB 1 1
12 9840 1 1 10 TYR CD1 C 2.955 13.818 5.263 1.00 . A A . 10 TYR CD1 1 1
12 9841 1 1 10 TYR CD2 C 1.452 14.033 3.359 1.00 . A A . 10 TYR CD2 1 1
12 9842 1 1 10 TYR CE1 C 1.912 14.198 6.124 1.00 . A A . 10 TYR CE1 1 1
12 9843 1 1 10 TYR CE2 C 0.411 14.413 4.222 1.00 . A A . 10 TYR CE2 1 1
12 9844 1 1 10 TYR CG C 2.729 13.741 3.875 1.00 . A A . 10 TYR CG 1 1
12 9845 1 1 10 TYR CZ C 0.640 14.491 5.607 1.00 . A A . 10 TYR CZ 1 1
12 9846 1 1 10 TYR H H 5.668 11.071 2.533 1.00 . A A . 10 TYR H 1 1
12 9847 1 1 10 TYR HA H 2.808 11.308 3.371 1.00 . A A . 10 TYR HA 1 1
12 9848 1 1 10 TYR HB3 H 3.709 13.674 2.001 1.00 . A A . 10 TYR HB3 1 1
12 9849 1 1 10 TYR HD1 H 3.918 13.552 5.674 1.00 . A A . 10 TYR HD1 1 1
12 9850 1 1 10 TYR HD2 H 1.259 13.933 2.300 1.00 . A A . 10 TYR HD2 1 1
12 9851 1 1 10 TYR HE1 H 2.078 14.225 7.191 1.00 . A A . 10 TYR HE1 1 1
12 9852 1 1 10 TYR HE2 H -0.568 14.621 3.816 1.00 . A A . 10 TYR HE2 1 1
12 9853 1 1 10 TYR HH H -1.204 14.996 6.003 1.00 . A A . 10 TYR HH 1 1
12 9854 1 1 10 TYR N N 4.889 10.972 3.173 1.00 . A A . 10 TYR N 1 1
12 9855 1 1 10 TYR O O 3.903 11.794 0.405 1.00 . A A . 10 TYR O 1 1
12 9856 1 1 10 TYR OH O -0.372 14.837 6.452 1.00 . A A . 10 TYR OH 1 1
12 9857 1 1 11 ASN C C 2.994 8.575 -0.472 1.00 . A A . 11 ASN C 1 1
12 9858 1 1 11 ASN CA C 2.001 9.647 -0.037 1.00 . A A . 11 ASN CA 1 1
12 9859 1 1 11 ASN CB C 1.781 10.641 -1.191 1.00 . A A . 11 ASN CB 1 1
12 9860 1 1 11 ASN CG C 0.683 10.163 -2.143 1.00 . A A . 11 ASN CG 1 1
12 9861 1 1 11 ASN H H 2.156 9.809 2.059 1.00 . A A . 11 ASN H 1 1
12 9862 1 1 11 ASN HA H 1.057 9.168 0.205 1.00 . A A . 11 ASN HA 1 1
12 9863 1 1 11 ASN HB3 H 2.699 10.701 -1.763 1.00 . A A . 11 ASN HB3 1 1
12 9864 1 1 11 ASN HD21 H 1.616 10.983 -3.730 1.00 . A A . 11 ASN HD21 1 1
12 9865 1 1 11 ASN HD22 H 0.100 10.163 -4.091 1.00 . A A . 11 ASN HD22 1 1
12 9866 1 1 11 ASN N N 2.430 10.282 1.204 1.00 . A A . 11 ASN N 1 1
12 9867 1 1 11 ASN ND2 N 0.806 10.459 -3.429 1.00 . A A . 11 ASN ND2 1 1
12 9868 1 1 11 ASN O O 3.035 8.220 -1.646 1.00 . A A . 11 ASN O 1 1
12 9869 1 1 11 ASN OD1 O -0.281 9.516 -1.746 1.00 . A A . 11 ASN OD1 1 1
12 9870 1 1 12 CYS C C 4.556 5.790 0.340 1.00 . A A . 12 CYS C 1 1
12 9871 1 1 12 CYS CA C 4.956 7.235 0.073 1.00 . A A . 12 CYS CA 1 1
12 9872 1 1 12 CYS CB C 6.195 7.662 0.859 1.00 . A A . 12 CYS CB 1 1
12 9873 1 1 12 CYS H H 3.723 8.317 1.422 1.00 . A A . 12 CYS H 1 1
12 9874 1 1 12 CYS HA H 5.196 7.335 -0.985 1.00 . A A . 12 CYS HA 1 1
12 9875 1 1 12 CYS HB3 H 7.022 6.994 0.619 1.00 . A A . 12 CYS HB3 1 1
12 9876 1 1 12 CYS N N 3.838 8.089 0.438 1.00 . A A . 12 CYS N 1 1
12 9877 1 1 12 CYS O O 3.817 5.529 1.286 1.00 . A A . 12 CYS O 1 1
12 9878 1 1 12 CYS SG S 6.749 9.363 0.551 1.00 . A A . 12 CYS SG 1 1
12 9879 1 1 13 VAL C C 5.757 2.835 0.616 1.00 . A A . 13 VAL C 1 1
12 9880 1 1 13 VAL CA C 4.724 3.439 -0.346 1.00 . A A . 13 VAL CA 1 1
12 9881 1 1 13 VAL CB C 4.655 2.754 -1.727 1.00 . A A . 13 VAL CB 1 1
12 9882 1 1 13 VAL CG1 C 3.545 3.388 -2.578 1.00 . A A . 13 VAL CG1 1 1
12 9883 1 1 13 VAL CG2 C 5.980 2.809 -2.498 1.00 . A A . 13 VAL CG2 1 1
12 9884 1 1 13 VAL H H 5.634 5.140 -1.240 1.00 . A A . 13 VAL H 1 1
12 9885 1 1 13 VAL HA H 3.744 3.311 0.120 1.00 . A A . 13 VAL HA 1 1
12 9886 1 1 13 VAL HB H 4.387 1.705 -1.589 1.00 . A A . 13 VAL HB 1 1
12 9887 1 1 13 VAL HG11 H 3.465 2.863 -3.528 1.00 . A A . 13 VAL HG11 1 1
12 9888 1 1 13 VAL HG12 H 2.590 3.317 -2.054 1.00 . A A . 13 VAL HG12 1 1
12 9889 1 1 13 VAL HG13 H 3.763 4.436 -2.780 1.00 . A A . 13 VAL HG13 1 1
12 9890 1 1 13 VAL HG21 H 6.780 2.347 -1.918 1.00 . A A . 13 VAL HG21 1 1
12 9891 1 1 13 VAL HG22 H 5.873 2.261 -3.435 1.00 . A A . 13 VAL HG22 1 1
12 9892 1 1 13 VAL HG23 H 6.252 3.839 -2.727 1.00 . A A . 13 VAL HG23 1 1
12 9893 1 1 13 VAL N N 5.000 4.863 -0.509 1.00 . A A . 13 VAL N 1 1
12 9894 1 1 13 VAL O O 6.441 3.577 1.323 1.00 . A A . 13 VAL O 1 1
12 9895 1 1 14 TYR C C 7.679 -0.146 0.629 1.00 . A A . 14 TYR C 1 1
12 9896 1 1 14 TYR CA C 6.828 0.787 1.492 1.00 . A A . 14 TYR CA 1 1
12 9897 1 1 14 TYR CB C 6.060 -0.026 2.533 1.00 . A A . 14 TYR CB 1 1
12 9898 1 1 14 TYR CD1 C 5.881 1.299 4.684 1.00 . A A . 14 TYR CD1 1 1
12 9899 1 1 14 TYR CD2 C 3.880 0.967 3.340 1.00 . A A . 14 TYR CD2 1 1
12 9900 1 1 14 TYR CE1 C 5.100 1.871 5.703 1.00 . A A . 14 TYR CE1 1 1
12 9901 1 1 14 TYR CE2 C 3.106 1.564 4.349 1.00 . A A . 14 TYR CE2 1 1
12 9902 1 1 14 TYR CG C 5.265 0.802 3.521 1.00 . A A . 14 TYR CG 1 1
12 9903 1 1 14 TYR CZ C 3.709 1.982 5.545 1.00 . A A . 14 TYR CZ 1 1
12 9904 1 1 14 TYR H H 5.351 0.932 0.013 1.00 . A A . 14 TYR H 1 1
12 9905 1 1 14 TYR HA H 7.494 1.482 2.008 1.00 . A A . 14 TYR HA 1 1
12 9906 1 1 14 TYR HB3 H 6.777 -0.621 3.094 1.00 . A A . 14 TYR HB3 1 1
12 9907 1 1 14 TYR HD1 H 6.944 1.182 4.830 1.00 . A A . 14 TYR HD1 1 1
12 9908 1 1 14 TYR HD2 H 3.403 0.578 2.454 1.00 . A A . 14 TYR HD2 1 1
12 9909 1 1 14 TYR HE1 H 5.563 2.195 6.623 1.00 . A A . 14 TYR HE1 1 1
12 9910 1 1 14 TYR HE2 H 2.035 1.611 4.240 1.00 . A A . 14 TYR HE2 1 1
12 9911 1 1 14 TYR HH H 2.005 2.452 6.385 1.00 . A A . 14 TYR HH 1 1
12 9912 1 1 14 TYR N N 5.880 1.504 0.653 1.00 . A A . 14 TYR N 1 1
12 9913 1 1 14 TYR O O 7.359 -0.398 -0.533 1.00 . A A . 14 TYR O 1 1
12 9914 1 1 14 TYR OH O 2.944 2.427 6.583 1.00 . A A . 14 TYR OH 1 1
12 9915 1 1 15 HIS C C 9.002 -2.950 0.311 1.00 . A A . 15 HIS C 1 1
12 9916 1 1 15 HIS CA C 9.665 -1.587 0.542 1.00 . A A . 15 HIS CA 1 1
12 9917 1 1 15 HIS CB C 10.999 -1.674 1.306 1.00 . A A . 15 HIS CB 1 1
12 9918 1 1 15 HIS CD2 C 11.156 -3.369 3.234 1.00 . A A . 15 HIS CD2 1 1
12 9919 1 1 15 HIS CE1 C 10.859 -2.035 4.949 1.00 . A A . 15 HIS CE1 1 1
12 9920 1 1 15 HIS CG C 10.914 -2.106 2.754 1.00 . A A . 15 HIS CG 1 1
12 9921 1 1 15 HIS H H 8.935 -0.465 2.183 1.00 . A A . 15 HIS H 1 1
12 9922 1 1 15 HIS HA H 9.905 -1.169 -0.438 1.00 . A A . 15 HIS HA 1 1
12 9923 1 1 15 HIS HB3 H 11.472 -0.691 1.280 1.00 . A A . 15 HIS HB3 1 1
12 9924 1 1 15 HIS HD1 H 10.618 -0.278 3.828 1.00 . A A . 15 HIS HD1 1 1
12 9925 1 1 15 HIS HD2 H 11.387 -4.244 2.644 1.00 . A A . 15 HIS HD2 1 1
12 9926 1 1 15 HIS HE1 H 10.783 -1.661 5.959 1.00 . A A . 15 HIS HE1 1 1
12 9927 1 1 15 HIS N N 8.753 -0.680 1.216 1.00 . A A . 15 HIS N 1 1
12 9928 1 1 15 HIS ND1 N 10.747 -1.278 3.843 1.00 . A A . 15 HIS ND1 1 1
12 9929 1 1 15 HIS NE2 N 11.118 -3.312 4.629 1.00 . A A . 15 HIS NE2 1 1
12 9930 1 1 15 HIS O O 9.203 -3.889 1.077 1.00 . A A . 15 HIS O 1 1
12 9931 1 1 16 CYS C C 8.814 -5.352 -1.477 1.00 . A A . 16 CYS C 1 1
12 9932 1 1 16 CYS CA C 7.685 -4.346 -1.224 1.00 . A A . 16 CYS CA 1 1
12 9933 1 1 16 CYS CB C 6.792 -4.174 -2.459 1.00 . A A . 16 CYS CB 1 1
12 9934 1 1 16 CYS H H 7.982 -2.216 -1.266 1.00 . A A . 16 CYS H 1 1
12 9935 1 1 16 CYS HA H 7.046 -4.758 -0.442 1.00 . A A . 16 CYS HA 1 1
12 9936 1 1 16 CYS HB3 H 7.236 -3.455 -3.149 1.00 . A A . 16 CYS HB3 1 1
12 9937 1 1 16 CYS N N 8.213 -3.066 -0.761 1.00 . A A . 16 CYS N 1 1
12 9938 1 1 16 CYS O O 9.346 -5.458 -2.578 1.00 . A A . 16 CYS O 1 1
12 9939 1 1 16 CYS SG S 6.527 -5.711 -3.387 1.00 . A A . 16 CYS SG 1 1
12 9940 1 1 17 ALA C C 9.341 -8.398 -1.274 1.00 . A A . 17 ALA C 1 1
12 9941 1 1 17 ALA CA C 10.061 -7.251 -0.561 1.00 . A A . 17 ALA CA 1 1
12 9942 1 1 17 ALA CB C 10.542 -7.676 0.829 1.00 . A A . 17 ALA CB 1 1
12 9943 1 1 17 ALA H H 8.866 -5.806 0.478 1.00 . A A . 17 ALA H 1 1
12 9944 1 1 17 ALA HA H 10.936 -6.966 -1.148 1.00 . A A . 17 ALA HA 1 1
12 9945 1 1 17 ALA HB1 H 11.061 -6.846 1.310 1.00 . A A . 17 ALA HB1 1 1
12 9946 1 1 17 ALA HB2 H 9.696 -7.975 1.446 1.00 . A A . 17 ALA HB2 1 1
12 9947 1 1 17 ALA HB3 H 11.230 -8.518 0.736 1.00 . A A . 17 ALA HB3 1 1
12 9948 1 1 17 ALA N N 9.171 -6.109 -0.441 1.00 . A A . 17 ALA N 1 1
12 9949 1 1 17 ALA O O 9.941 -9.108 -2.081 1.00 . A A . 17 ALA O 1 1
12 9950 1 1 18 ARG C C 5.777 -9.381 -1.194 1.00 . A A . 18 ARG C 1 1
12 9951 1 1 18 ARG CA C 7.246 -9.677 -1.514 1.00 . A A . 18 ARG CA 1 1
12 9952 1 1 18 ARG CB C 7.674 -11.033 -0.912 1.00 . A A . 18 ARG CB 1 1
12 9953 1 1 18 ARG CD C 8.756 -12.248 -2.874 1.00 . A A . 18 ARG CD 1 1
12 9954 1 1 18 ARG CG C 7.558 -12.190 -1.914 1.00 . A A . 18 ARG CG 1 1
12 9955 1 1 18 ARG CZ C 11.186 -12.482 -2.208 1.00 . A A . 18 ARG CZ 1 1
12 9956 1 1 18 ARG H H 7.588 -7.973 -0.330 1.00 . A A . 18 ARG H 1 1
12 9957 1 1 18 ARG HA H 7.378 -9.676 -2.597 1.00 . A A . 18 ARG HA 1 1
12 9958 1 1 18 ARG HB3 H 7.042 -11.249 -0.049 1.00 . A A . 18 ARG HB3 1 1
12 9959 1 1 18 ARG HD3 H 8.988 -11.252 -3.253 1.00 . A A . 18 ARG HD3 1 1
12 9960 1 1 18 ARG HE H 9.732 -13.863 -1.943 1.00 . A A . 18 ARG HE 1 1
12 9961 1 1 18 ARG HG3 H 6.641 -12.088 -2.492 1.00 . A A . 18 ARG HG3 1 1
12 9962 1 1 18 ARG HH11 H 10.763 -10.509 -2.554 1.00 . A A . 18 ARG HH11 1 1
12 9963 1 1 18 ARG HH12 H 12.450 -10.887 -2.516 1.00 . A A . 18 ARG HH12 1 1
12 9964 1 1 18 ARG HH21 H 11.951 -14.299 -1.654 1.00 . A A . 18 ARG HH21 1 1
12 9965 1 1 18 ARG HH22 H 13.122 -13.032 -1.813 1.00 . A A . 18 ARG HH22 1 1
12 9966 1 1 18 ARG N N 8.060 -8.609 -0.957 1.00 . A A . 18 ARG N 1 1
12 9967 1 1 18 ARG NE N 9.915 -12.920 -2.257 1.00 . A A . 18 ARG NE 1 1
12 9968 1 1 18 ARG NH1 N 11.497 -11.215 -2.494 1.00 . A A . 18 ARG NH1 1 1
12 9969 1 1 18 ARG NH2 N 12.160 -13.334 -1.865 1.00 . A A . 18 ARG NH2 1 1
12 9970 1 1 18 ARG O O 5.491 -8.564 -0.316 1.00 . A A . 18 ARG O 1 1
12 9971 1 1 19 ASP C C 3.170 -10.205 -0.093 1.00 . A A . 19 ASP C 1 1
12 9972 1 1 19 ASP CA C 3.426 -10.028 -1.592 1.00 . A A . 19 ASP CA 1 1
12 9973 1 1 19 ASP CB C 2.703 -11.104 -2.420 1.00 . A A . 19 ASP CB 1 1
12 9974 1 1 19 ASP CG C 1.284 -10.675 -2.758 1.00 . A A . 19 ASP CG 1 1
12 9975 1 1 19 ASP H H 5.160 -10.696 -2.606 1.00 . A A . 19 ASP H 1 1
12 9976 1 1 19 ASP HA H 3.075 -9.041 -1.898 1.00 . A A . 19 ASP HA 1 1
12 9977 1 1 19 ASP HB3 H 2.680 -12.060 -1.897 1.00 . A A . 19 ASP HB3 1 1
12 9978 1 1 19 ASP N N 4.859 -10.085 -1.864 1.00 . A A . 19 ASP N 1 1
12 9979 1 1 19 ASP O O 2.487 -9.400 0.533 1.00 . A A . 19 ASP O 1 1
12 9980 1 1 19 ASP OD1 O 1.173 -9.850 -3.688 1.00 . A A . 19 ASP OD1 1 1
12 9981 1 1 19 ASP OD2 O 0.330 -11.113 -2.077 1.00 . A A . 19 ASP OD2 1 1
12 9982 1 1 20 ALA C C 4.170 -10.377 2.791 1.00 . A A . 20 ALA C 1 1
12 9983 1 1 20 ALA CA C 3.742 -11.555 1.907 1.00 . A A . 20 ALA CA 1 1
12 9984 1 1 20 ALA CB C 4.612 -12.782 2.187 1.00 . A A . 20 ALA CB 1 1
12 9985 1 1 20 ALA H H 4.311 -11.852 -0.122 1.00 . A A . 20 ALA H 1 1
12 9986 1 1 20 ALA HA H 2.712 -11.812 2.167 1.00 . A A . 20 ALA HA 1 1
12 9987 1 1 20 ALA HB1 H 4.262 -13.627 1.593 1.00 . A A . 20 ALA HB1 1 1
12 9988 1 1 20 ALA HB2 H 5.653 -12.573 1.939 1.00 . A A . 20 ALA HB2 1 1
12 9989 1 1 20 ALA HB3 H 4.542 -13.042 3.244 1.00 . A A . 20 ALA HB3 1 1
12 9990 1 1 20 ALA N N 3.793 -11.236 0.485 1.00 . A A . 20 ALA N 1 1
12 9991 1 1 20 ALA O O 3.494 -10.079 3.770 1.00 . A A . 20 ALA O 1 1
12 9992 1 1 21 TYR C C 4.612 -7.506 3.307 1.00 . A A . 21 TYR C 1 1
12 9993 1 1 21 TYR CA C 5.731 -8.542 3.241 1.00 . A A . 21 TYR CA 1 1
12 9994 1 1 21 TYR CB C 7.000 -7.931 2.627 1.00 . A A . 21 TYR CB 1 1
12 9995 1 1 21 TYR CD1 C 8.109 -6.376 4.302 1.00 . A A . 21 TYR CD1 1 1
12 9996 1 1 21 TYR CD2 C 6.769 -5.409 2.516 1.00 . A A . 21 TYR CD2 1 1
12 9997 1 1 21 TYR CE1 C 8.293 -5.094 4.850 1.00 . A A . 21 TYR CE1 1 1
12 9998 1 1 21 TYR CE2 C 6.903 -4.138 3.098 1.00 . A A . 21 TYR CE2 1 1
12 9999 1 1 21 TYR CG C 7.339 -6.540 3.137 1.00 . A A . 21 TYR CG 1 1
12 10000 1 1 21 TYR CZ C 7.681 -3.978 4.257 1.00 . A A . 21 TYR CZ 1 1
12 10001 1 1 21 TYR H H 5.751 -9.915 1.600 1.00 . A A . 21 TYR H 1 1
12 10002 1 1 21 TYR HA H 5.959 -8.863 4.260 1.00 . A A . 21 TYR HA 1 1
12 10003 1 1 21 TYR HB3 H 6.876 -7.852 1.553 1.00 . A A . 21 TYR HB3 1 1
12 10004 1 1 21 TYR HD1 H 8.535 -7.236 4.799 1.00 . A A . 21 TYR HD1 1 1
12 10005 1 1 21 TYR HD2 H 6.162 -5.522 1.631 1.00 . A A . 21 TYR HD2 1 1
12 10006 1 1 21 TYR HE1 H 8.886 -4.968 5.744 1.00 . A A . 21 TYR HE1 1 1
12 10007 1 1 21 TYR HE2 H 6.425 -3.289 2.633 1.00 . A A . 21 TYR HE2 1 1
12 10008 1 1 21 TYR HH H 7.151 -2.123 4.487 1.00 . A A . 21 TYR HH 1 1
12 10009 1 1 21 TYR N N 5.278 -9.698 2.464 1.00 . A A . 21 TYR N 1 1
12 10010 1 1 21 TYR O O 4.272 -7.000 4.375 1.00 . A A . 21 TYR O 1 1
12 10011 1 1 21 TYR OH O 7.767 -2.755 4.855 1.00 . A A . 21 TYR OH 1 1
12 10012 1 1 22 CYS C C 1.765 -6.806 2.911 1.00 . A A . 22 CYS C 1 1
12 10013 1 1 22 CYS CA C 2.932 -6.249 2.106 1.00 . A A . 22 CYS CA 1 1
12 10014 1 1 22 CYS CB C 2.521 -5.951 0.663 1.00 . A A . 22 CYS CB 1 1
12 10015 1 1 22 CYS H H 4.358 -7.634 1.294 1.00 . A A . 22 CYS H 1 1
12 10016 1 1 22 CYS HA H 3.243 -5.329 2.611 1.00 . A A . 22 CYS HA 1 1
12 10017 1 1 22 CYS HB3 H 1.568 -5.426 0.669 1.00 . A A . 22 CYS HB3 1 1
12 10018 1 1 22 CYS N N 4.040 -7.185 2.147 1.00 . A A . 22 CYS N 1 1
12 10019 1 1 22 CYS O O 1.179 -6.079 3.696 1.00 . A A . 22 CYS O 1 1
12 10020 1 1 22 CYS SG S 3.678 -4.941 -0.288 1.00 . A A . 22 CYS SG 1 1
12 10021 1 1 23 ASN C C 0.633 -8.483 5.060 1.00 . A A . 23 ASN C 1 1
12 10022 1 1 23 ASN CA C 0.427 -8.756 3.570 1.00 . A A . 23 ASN CA 1 1
12 10023 1 1 23 ASN CB C 0.288 -10.246 3.187 1.00 . A A . 23 ASN CB 1 1
12 10024 1 1 23 ASN CG C 0.471 -11.255 4.324 1.00 . A A . 23 ASN CG 1 1
12 10025 1 1 23 ASN H H 1.960 -8.638 2.080 1.00 . A A . 23 ASN H 1 1
12 10026 1 1 23 ASN HA H -0.519 -8.286 3.334 1.00 . A A . 23 ASN HA 1 1
12 10027 1 1 23 ASN HB3 H 0.992 -10.483 2.396 1.00 . A A . 23 ASN HB3 1 1
12 10028 1 1 23 ASN HD21 H -0.967 -10.396 5.509 1.00 . A A . 23 ASN HD21 1 1
12 10029 1 1 23 ASN HD22 H -0.178 -11.837 6.121 1.00 . A A . 23 ASN HD22 1 1
12 10030 1 1 23 ASN N N 1.440 -8.091 2.757 1.00 . A A . 23 ASN N 1 1
12 10031 1 1 23 ASN ND2 N -0.325 -11.165 5.385 1.00 . A A . 23 ASN ND2 1 1
12 10032 1 1 23 ASN O O -0.299 -8.019 5.716 1.00 . A A . 23 ASN O 1 1
12 10033 1 1 23 ASN OD1 O 1.298 -12.155 4.235 1.00 . A A . 23 ASN OD1 1 1
12 10034 1 1 24 GLU C C 1.898 -7.057 7.323 1.00 . A A . 24 GLU C 1 1
12 10035 1 1 24 GLU CA C 2.198 -8.511 6.957 1.00 . A A . 24 GLU CA 1 1
12 10036 1 1 24 GLU CB C 3.679 -8.873 7.142 1.00 . A A . 24 GLU CB 1 1
12 10037 1 1 24 GLU CD C 5.652 -8.769 8.750 1.00 . A A . 24 GLU CD 1 1
12 10038 1 1 24 GLU CG C 4.186 -8.444 8.519 1.00 . A A . 24 GLU CG 1 1
12 10039 1 1 24 GLU H H 2.560 -9.117 4.971 1.00 . A A . 24 GLU H 1 1
12 10040 1 1 24 GLU HA H 1.598 -9.165 7.593 1.00 . A A . 24 GLU HA 1 1
12 10041 1 1 24 GLU HB3 H 4.300 -8.383 6.395 1.00 . A A . 24 GLU HB3 1 1
12 10042 1 1 24 GLU HG3 H 3.575 -8.924 9.279 1.00 . A A . 24 GLU HG3 1 1
12 10043 1 1 24 GLU N N 1.835 -8.747 5.574 1.00 . A A . 24 GLU N 1 1
12 10044 1 1 24 GLU O O 1.162 -6.789 8.276 1.00 . A A . 24 GLU O 1 1
12 10045 1 1 24 GLU OE1 O 6.161 -9.703 8.099 1.00 . A A . 24 GLU OE1 1 1
12 10046 1 1 24 GLU OE2 O 6.236 -8.037 9.583 1.00 . A A . 24 GLU OE2 1 1
12 10047 1 1 25 LEU C C 0.870 -4.301 6.940 1.00 . A A . 25 LEU C 1 1
12 10048 1 1 25 LEU CA C 2.344 -4.692 6.836 1.00 . A A . 25 LEU CA 1 1
12 10049 1 1 25 LEU CB C 3.060 -3.901 5.730 1.00 . A A . 25 LEU CB 1 1
12 10050 1 1 25 LEU CD1 C 4.581 -1.910 5.646 1.00 . A A . 25 LEU CD1 1 1
12 10051 1 1 25 LEU CD2 C 2.112 -1.563 5.480 1.00 . A A . 25 LEU CD2 1 1
12 10052 1 1 25 LEU CG C 3.216 -2.420 6.109 1.00 . A A . 25 LEU CG 1 1
12 10053 1 1 25 LEU H H 3.044 -6.418 5.782 1.00 . A A . 25 LEU H 1 1
12 10054 1 1 25 LEU HA H 2.827 -4.486 7.792 1.00 . A A . 25 LEU HA 1 1
12 10055 1 1 25 LEU HB3 H 2.519 -3.978 4.786 1.00 . A A . 25 LEU HB3 1 1
12 10056 1 1 25 LEU HD11 H 5.372 -2.496 6.114 1.00 . A A . 25 LEU HD11 1 1
12 10057 1 1 25 LEU HD12 H 4.663 -1.985 4.562 1.00 . A A . 25 LEU HD12 1 1
12 10058 1 1 25 LEU HD13 H 4.696 -0.873 5.953 1.00 . A A . 25 LEU HD13 1 1
12 10059 1 1 25 LEU HD21 H 1.125 -1.943 5.734 1.00 . A A . 25 LEU HD21 1 1
12 10060 1 1 25 LEU HD22 H 2.193 -0.546 5.860 1.00 . A A . 25 LEU HD22 1 1
12 10061 1 1 25 LEU HD23 H 2.217 -1.553 4.395 1.00 . A A . 25 LEU HD23 1 1
12 10062 1 1 25 LEU HG H 3.174 -2.308 7.194 1.00 . A A . 25 LEU HG 1 1
12 10063 1 1 25 LEU N N 2.477 -6.117 6.570 1.00 . A A . 25 LEU N 1 1
12 10064 1 1 25 LEU O O 0.452 -3.582 7.846 1.00 . A A . 25 LEU O 1 1
12 10065 1 1 26 CYS C C -2.123 -4.961 7.017 1.00 . A A . 26 CYS C 1 1
12 10066 1 1 26 CYS CA C -1.317 -4.443 5.832 1.00 . A A . 26 CYS CA 1 1
12 10067 1 1 26 CYS CB C -1.812 -4.974 4.492 1.00 . A A . 26 CYS CB 1 1
12 10068 1 1 26 CYS H H 0.493 -5.397 5.306 1.00 . A A . 26 CYS H 1 1
12 10069 1 1 26 CYS HA H -1.407 -3.356 5.810 1.00 . A A . 26 CYS HA 1 1
12 10070 1 1 26 CYS HB3 H -2.881 -4.801 4.412 1.00 . A A . 26 CYS HB3 1 1
12 10071 1 1 26 CYS N N 0.078 -4.785 5.992 1.00 . A A . 26 CYS N 1 1
12 10072 1 1 26 CYS O O -2.893 -4.197 7.592 1.00 . A A . 26 CYS O 1 1
12 10073 1 1 26 CYS SG S -1.042 -4.190 3.055 1.00 . A A . 26 CYS SG 1 1
12 10074 1 1 27 THR C C -2.084 -5.790 9.870 1.00 . A A . 27 THR C 1 1
12 10075 1 1 27 THR CA C -2.518 -6.675 8.696 1.00 . A A . 27 THR CA 1 1
12 10076 1 1 27 THR CB C -2.209 -8.158 8.950 1.00 . A A . 27 THR CB 1 1
12 10077 1 1 27 THR CG2 C -3.249 -9.041 8.258 1.00 . A A . 27 THR CG2 1 1
12 10078 1 1 27 THR H H -1.278 -6.838 6.962 1.00 . A A . 27 THR H 1 1
12 10079 1 1 27 THR HA H -3.601 -6.566 8.617 1.00 . A A . 27 THR HA 1 1
12 10080 1 1 27 THR HB H -2.250 -8.362 10.022 1.00 . A A . 27 THR HB 1 1
12 10081 1 1 27 THR HG1 H -0.281 -7.857 8.671 1.00 . A A . 27 THR HG1 1 1
12 10082 1 1 27 THR HG21 H -4.244 -8.840 8.657 1.00 . A A . 27 THR HG21 1 1
12 10083 1 1 27 THR HG22 H -3.245 -8.836 7.191 1.00 . A A . 27 THR HG22 1 1
12 10084 1 1 27 THR HG23 H -3.008 -10.092 8.422 1.00 . A A . 27 THR HG23 1 1
12 10085 1 1 27 THR N N -1.918 -6.213 7.446 1.00 . A A . 27 THR N 1 1
12 10086 1 1 27 THR O O -2.907 -5.425 10.706 1.00 . A A . 27 THR O 1 1
12 10087 1 1 27 THR OG1 O -0.942 -8.525 8.447 1.00 . A A . 27 THR OG1 1 1
12 10088 1 1 28 LYS C C -1.080 -3.138 10.872 1.00 . A A . 28 LYS C 1 1
12 10089 1 1 28 LYS CA C -0.310 -4.466 10.925 1.00 . A A . 28 LYS CA 1 1
12 10090 1 1 28 LYS CB C 1.212 -4.278 10.763 1.00 . A A . 28 LYS CB 1 1
12 10091 1 1 28 LYS CD C 3.484 -4.682 11.893 1.00 . A A . 28 LYS CD 1 1
12 10092 1 1 28 LYS CE C 3.981 -5.760 10.913 1.00 . A A . 28 LYS CE 1 1
12 10093 1 1 28 LYS CG C 1.954 -4.704 12.038 1.00 . A A . 28 LYS CG 1 1
12 10094 1 1 28 LYS H H -0.168 -5.690 9.190 1.00 . A A . 28 LYS H 1 1
12 10095 1 1 28 LYS HA H -0.511 -4.910 11.901 1.00 . A A . 28 LYS HA 1 1
12 10096 1 1 28 LYS HB3 H 1.438 -3.238 10.529 1.00 . A A . 28 LYS HB3 1 1
12 10097 1 1 28 LYS HD3 H 3.905 -4.869 12.883 1.00 . A A . 28 LYS HD3 1 1
12 10098 1 1 28 LYS HE3 H 3.712 -5.480 9.895 1.00 . A A . 28 LYS HE3 1 1
12 10099 1 1 28 LYS HG3 H 1.638 -5.711 12.320 1.00 . A A . 28 LYS HG3 1 1
12 10100 1 1 28 LYS HZ1 H 5.710 -6.699 10.323 1.00 . A A . 28 LYS HZ1 1 1
12 10101 1 1 28 LYS HZ2 H 5.945 -5.123 10.692 1.00 . A A . 28 LYS HZ2 1 1
12 10102 1 1 28 LYS HZ3 H 5.746 -6.254 11.881 1.00 . A A . 28 LYS HZ3 1 1
12 10103 1 1 28 LYS N N -0.807 -5.396 9.919 1.00 . A A . 28 LYS N 1 1
12 10104 1 1 28 LYS NZ N 5.445 -5.953 10.967 1.00 . A A . 28 LYS NZ 1 1
12 10105 1 1 28 LYS O O -1.327 -2.529 11.910 1.00 . A A . 28 LYS O 1 1
12 10106 1 1 29 ASN C C -3.834 -1.892 9.478 1.00 . A A . 29 ASN C 1 1
12 10107 1 1 29 ASN CA C -2.336 -1.535 9.463 1.00 . A A . 29 ASN CA 1 1
12 10108 1 1 29 ASN CB C -1.928 -0.824 8.161 1.00 . A A . 29 ASN CB 1 1
12 10109 1 1 29 ASN CG C -0.593 -0.093 8.292 1.00 . A A . 29 ASN CG 1 1
12 10110 1 1 29 ASN H H -1.238 -3.266 8.864 1.00 . A A . 29 ASN H 1 1
12 10111 1 1 29 ASN HA H -2.183 -0.824 10.277 1.00 . A A . 29 ASN HA 1 1
12 10112 1 1 29 ASN HB3 H -2.675 -0.070 7.911 1.00 . A A . 29 ASN HB3 1 1
12 10113 1 1 29 ASN HD21 H 0.461 -1.834 8.264 1.00 . A A . 29 ASN HD21 1 1
12 10114 1 1 29 ASN HD22 H 1.406 -0.359 8.431 1.00 . A A . 29 ASN HD22 1 1
12 10115 1 1 29 ASN N N -1.496 -2.713 9.674 1.00 . A A . 29 ASN N 1 1
12 10116 1 1 29 ASN ND2 N 0.518 -0.823 8.326 1.00 . A A . 29 ASN ND2 1 1
12 10117 1 1 29 ASN O O -4.654 -1.139 8.957 1.00 . A A . 29 ASN O 1 1
12 10118 1 1 29 ASN OD1 O -0.553 1.131 8.353 1.00 . A A . 29 ASN OD1 1 1
12 10119 1 1 30 GLY C C -6.419 -3.676 9.117 1.00 . A A . 30 GLY C 1 1
12 10120 1 1 30 GLY CA C -5.601 -3.365 10.372 1.00 . A A . 30 GLY CA 1 1
12 10121 1 1 30 GLY H H -3.510 -3.650 10.463 1.00 . A A . 30 GLY H 1 1
12 10122 1 1 30 GLY HA2 H -5.610 -4.249 11.010 1.00 . A A . 30 GLY HA2 1 1
12 10123 1 1 30 GLY HA3 H -6.078 -2.547 10.913 1.00 . A A . 30 GLY HA3 1 1
12 10124 1 1 30 GLY N N -4.213 -3.014 10.101 1.00 . A A . 30 GLY N 1 1
12 10125 1 1 30 GLY O O -7.632 -3.482 9.120 1.00 . A A . 30 GLY O 1 1
12 10126 1 1 31 ALA C C -6.644 -6.100 6.802 1.00 . A A . 31 ALA C 1 1
12 10127 1 1 31 ALA CA C -6.415 -4.575 6.814 1.00 . A A . 31 ALA CA 1 1
12 10128 1 1 31 ALA CB C -5.521 -4.103 5.661 1.00 . A A . 31 ALA CB 1 1
12 10129 1 1 31 ALA H H -4.767 -4.272 8.116 1.00 . A A . 31 ALA H 1 1
12 10130 1 1 31 ALA HA H -7.379 -4.080 6.733 1.00 . A A . 31 ALA HA 1 1
12 10131 1 1 31 ALA HB1 H -4.920 -4.935 5.300 1.00 . A A . 31 ALA HB1 1 1
12 10132 1 1 31 ALA HB2 H -6.125 -3.705 4.850 1.00 . A A . 31 ALA HB2 1 1
12 10133 1 1 31 ALA HB3 H -4.862 -3.297 5.985 1.00 . A A . 31 ALA HB3 1 1
12 10134 1 1 31 ALA N N -5.771 -4.172 8.060 1.00 . A A . 31 ALA N 1 1
12 10135 1 1 31 ALA O O -5.985 -6.806 7.564 1.00 . A A . 31 ALA O 1 1
12 10136 1 1 32 LYS C C -6.436 -8.812 5.568 1.00 . A A . 32 LYS C 1 1
12 10137 1 1 32 LYS CA C -7.755 -8.085 5.859 1.00 . A A . 32 LYS CA 1 1
12 10138 1 1 32 LYS CB C -8.860 -8.489 4.846 1.00 . A A . 32 LYS CB 1 1
12 10139 1 1 32 LYS CD C -9.520 -8.771 2.318 1.00 . A A . 32 LYS CD 1 1
12 10140 1 1 32 LYS CE C -10.466 -7.565 2.379 1.00 . A A . 32 LYS CE 1 1
12 10141 1 1 32 LYS CG C -8.401 -8.603 3.373 1.00 . A A . 32 LYS CG 1 1
12 10142 1 1 32 LYS H H -8.044 -6.004 5.323 1.00 . A A . 32 LYS H 1 1
12 10143 1 1 32 LYS HA H -8.098 -8.411 6.843 1.00 . A A . 32 LYS HA 1 1
12 10144 1 1 32 LYS HB3 H -9.696 -7.801 4.950 1.00 . A A . 32 LYS HB3 1 1
12 10145 1 1 32 LYS HD3 H -10.082 -9.685 2.524 1.00 . A A . 32 LYS HD3 1 1
12 10146 1 1 32 LYS HE3 H -9.907 -6.765 2.835 1.00 . A A . 32 LYS HE3 1 1
12 10147 1 1 32 LYS HG3 H -7.739 -9.464 3.281 1.00 . A A . 32 LYS HG3 1 1
12 10148 1 1 32 LYS HZ1 H -11.598 -6.245 1.386 1.00 . A A . 32 LYS HZ1 1 1
12 10149 1 1 32 LYS HZ2 H -10.258 -6.473 0.565 1.00 . A A . 32 LYS HZ2 1 1
12 10150 1 1 32 LYS HZ3 H -11.448 -7.645 0.512 1.00 . A A . 32 LYS HZ3 1 1
12 10151 1 1 32 LYS N N -7.545 -6.630 5.954 1.00 . A A . 32 LYS N 1 1
12 10152 1 1 32 LYS NZ N -10.956 -6.994 1.102 1.00 . A A . 32 LYS NZ 1 1
12 10153 1 1 32 LYS O O -6.157 -9.868 6.133 1.00 . A A . 32 LYS O 1 1
12 10154 1 1 33 SER C C -3.801 -7.714 3.243 1.00 . A A . 33 SER C 1 1
12 10155 1 1 33 SER CA C -4.378 -8.778 4.170 1.00 . A A . 33 SER CA 1 1
12 10156 1 1 33 SER CB C -4.569 -10.146 3.485 1.00 . A A . 33 SER CB 1 1
12 10157 1 1 33 SER H H -5.910 -7.350 4.269 1.00 . A A . 33 SER H 1 1
12 10158 1 1 33 SER HA H -3.685 -8.897 4.999 1.00 . A A . 33 SER HA 1 1
12 10159 1 1 33 SER HB3 H -5.033 -10.843 4.185 1.00 . A A . 33 SER HB3 1 1
12 10160 1 1 33 SER HG H -5.799 -10.901 2.180 1.00 . A A . 33 SER HG 1 1
12 10161 1 1 33 SER N N -5.646 -8.254 4.649 1.00 . A A . 33 SER N 1 1
12 10162 1 1 33 SER O O -4.283 -6.581 3.230 1.00 . A A . 33 SER O 1 1
12 10163 1 1 33 SER OG O -5.371 -10.050 2.319 1.00 . A A . 33 SER OG 1 1
12 10164 1 1 34 GLY C C -1.616 -8.015 0.355 1.00 . A A . 34 GLY C 1 1
12 10165 1 1 34 GLY CA C -2.187 -7.179 1.478 1.00 . A A . 34 GLY CA 1 1
12 10166 1 1 34 GLY H H -2.466 -9.019 2.423 1.00 . A A . 34 GLY H 1 1
12 10167 1 1 34 GLY HA2 H -2.933 -6.510 1.061 1.00 . A A . 34 GLY HA2 1 1
12 10168 1 1 34 GLY HA3 H -1.377 -6.619 1.935 1.00 . A A . 34 GLY HA3 1 1
12 10169 1 1 34 GLY N N -2.798 -8.066 2.444 1.00 . A A . 34 GLY N 1 1
12 10170 1 1 34 GLY O O -1.668 -9.245 0.438 1.00 . A A . 34 GLY O 1 1
12 10171 1 1 35 SER C C 0.384 -6.834 -2.456 1.00 . A A . 35 SER C 1 1
12 10172 1 1 35 SER CA C -0.467 -7.935 -1.830 1.00 . A A . 35 SER CA 1 1
12 10173 1 1 35 SER CB C -1.460 -8.529 -2.843 1.00 . A A . 35 SER CB 1 1
12 10174 1 1 35 SER H H -1.280 -6.337 -0.745 1.00 . A A . 35 SER H 1 1
12 10175 1 1 35 SER HA H 0.207 -8.694 -1.440 1.00 . A A . 35 SER HA 1 1
12 10176 1 1 35 SER HB3 H -0.952 -8.733 -3.787 1.00 . A A . 35 SER HB3 1 1
12 10177 1 1 35 SER HG H -1.210 -10.348 -2.236 1.00 . A A . 35 SER HG 1 1
12 10178 1 1 35 SER N N -1.177 -7.351 -0.710 1.00 . A A . 35 SER N 1 1
12 10179 1 1 35 SER O O 0.200 -5.664 -2.125 1.00 . A A . 35 SER O 1 1
12 10180 1 1 35 SER OG O -1.983 -9.754 -2.361 1.00 . A A . 35 SER OG 1 1
12 10181 1 1 36 CYS C C 2.010 -6.403 -5.553 1.00 . A A . 36 CYS C 1 1
12 10182 1 1 36 CYS CA C 2.185 -6.271 -4.043 1.00 . A A . 36 CYS CA 1 1
12 10183 1 1 36 CYS CB C 3.635 -6.520 -3.644 1.00 . A A . 36 CYS CB 1 1
12 10184 1 1 36 CYS H H 1.375 -8.191 -3.583 1.00 . A A . 36 CYS H 1 1
12 10185 1 1 36 CYS HA H 1.982 -5.244 -3.752 1.00 . A A . 36 CYS HA 1 1
12 10186 1 1 36 CYS HB3 H 3.930 -7.540 -3.897 1.00 . A A . 36 CYS HB3 1 1
12 10187 1 1 36 CYS N N 1.305 -7.198 -3.346 1.00 . A A . 36 CYS N 1 1
12 10188 1 1 36 CYS O O 2.827 -7.040 -6.213 1.00 . A A . 36 CYS O 1 1
12 10189 1 1 36 CYS SG S 4.783 -5.381 -4.453 1.00 . A A . 36 CYS SG 1 1
12 10190 1 1 37 PRO C C 2.040 -4.809 -8.085 1.00 . A A . 37 PRO C 1 1
12 10191 1 1 37 PRO CA C 0.876 -5.668 -7.574 1.00 . A A . 37 PRO CA 1 1
12 10192 1 1 37 PRO CB C -0.487 -5.033 -7.851 1.00 . A A . 37 PRO CB 1 1
12 10193 1 1 37 PRO CD C -0.196 -5.225 -5.479 1.00 . A A . 37 PRO CD 1 1
12 10194 1 1 37 PRO CG C -0.858 -4.351 -6.539 1.00 . A A . 37 PRO CG 1 1
12 10195 1 1 37 PRO HA H 0.911 -6.654 -8.041 1.00 . A A . 37 PRO HA 1 1
12 10196 1 1 37 PRO HB3 H -1.217 -5.812 -8.073 1.00 . A A . 37 PRO HB3 1 1
12 10197 1 1 37 PRO HD3 H -0.877 -6.023 -5.181 1.00 . A A . 37 PRO HD3 1 1
12 10198 1 1 37 PRO HG3 H -1.939 -4.276 -6.419 1.00 . A A . 37 PRO HG3 1 1
12 10199 1 1 37 PRO N N 0.958 -5.813 -6.135 1.00 . A A . 37 PRO N 1 1
12 10200 1 1 37 PRO O O 2.406 -3.802 -7.473 1.00 . A A . 37 PRO O 1 1
12 10201 1 1 38 TYR C C 3.269 -3.487 -10.734 1.00 . A A . 38 TYR C 1 1
12 10202 1 1 38 TYR CA C 3.782 -4.599 -9.824 1.00 . A A . 38 TYR CA 1 1
12 10203 1 1 38 TYR CB C 4.644 -5.648 -10.549 1.00 . A A . 38 TYR CB 1 1
12 10204 1 1 38 TYR CD1 C 5.145 -6.730 -8.282 1.00 . A A . 38 TYR CD1 1 1
12 10205 1 1 38 TYR CD2 C 6.001 -7.755 -10.313 1.00 . A A . 38 TYR CD2 1 1
12 10206 1 1 38 TYR CE1 C 5.724 -7.759 -7.520 1.00 . A A . 38 TYR CE1 1 1
12 10207 1 1 38 TYR CE2 C 6.595 -8.774 -9.551 1.00 . A A . 38 TYR CE2 1 1
12 10208 1 1 38 TYR CG C 5.284 -6.721 -9.683 1.00 . A A . 38 TYR CG 1 1
12 10209 1 1 38 TYR CZ C 6.463 -8.770 -8.151 1.00 . A A . 38 TYR CZ 1 1
12 10210 1 1 38 TYR H H 2.294 -6.095 -9.623 1.00 . A A . 38 TYR H 1 1
12 10211 1 1 38 TYR HA H 4.412 -4.134 -9.073 1.00 . A A . 38 TYR HA 1 1
12 10212 1 1 38 TYR HB3 H 5.444 -5.123 -11.072 1.00 . A A . 38 TYR HB3 1 1
12 10213 1 1 38 TYR HD1 H 4.572 -5.966 -7.780 1.00 . A A . 38 TYR HD1 1 1
12 10214 1 1 38 TYR HD2 H 6.087 -7.762 -11.389 1.00 . A A . 38 TYR HD2 1 1
12 10215 1 1 38 TYR HE1 H 5.602 -7.764 -6.447 1.00 . A A . 38 TYR HE1 1 1
12 10216 1 1 38 TYR HE2 H 7.155 -9.552 -10.048 1.00 . A A . 38 TYR HE2 1 1
12 10217 1 1 38 TYR HH H 7.515 -10.393 -7.940 1.00 . A A . 38 TYR HH 1 1
12 10218 1 1 38 TYR N N 2.632 -5.243 -9.204 1.00 . A A . 38 TYR N 1 1
12 10219 1 1 38 TYR O O 3.234 -2.326 -10.324 1.00 . A A . 38 TYR O 1 1
12 10220 1 1 38 TYR OH O 7.067 -9.737 -7.402 1.00 . A A . 38 TYR OH 1 1
12 10221 1 1 39 LEU C C 2.665 -1.834 -13.359 1.00 . A A . 39 LEU C 1 1
12 10222 1 1 39 LEU CA C 1.976 -3.089 -12.821 1.00 . A A . 39 LEU CA 1 1
12 10223 1 1 39 LEU CB C 0.633 -2.765 -12.147 1.00 . A A . 39 LEU CB 1 1
12 10224 1 1 39 LEU CD1 C -1.409 -3.550 -10.970 1.00 . A A . 39 LEU CD1 1 1
12 10225 1 1 39 LEU CD2 C -0.280 -5.116 -12.542 1.00 . A A . 39 LEU CD2 1 1
12 10226 1 1 39 LEU CG C -0.047 -3.996 -11.520 1.00 . A A . 39 LEU CG 1 1
12 10227 1 1 39 LEU H H 2.900 -4.847 -12.169 1.00 . A A . 39 LEU H 1 1
12 10228 1 1 39 LEU HA H 1.774 -3.713 -13.692 1.00 . A A . 39 LEU HA 1 1
12 10229 1 1 39 LEU HB3 H -0.042 -2.334 -12.886 1.00 . A A . 39 LEU HB3 1 1
12 10230 1 1 39 LEU HD11 H -1.272 -2.759 -10.232 1.00 . A A . 39 LEU HD11 1 1
12 10231 1 1 39 LEU HD12 H -2.033 -3.170 -11.779 1.00 . A A . 39 LEU HD12 1 1
12 10232 1 1 39 LEU HD13 H -1.919 -4.392 -10.502 1.00 . A A . 39 LEU HD13 1 1
12 10233 1 1 39 LEU HD21 H 0.668 -5.542 -12.869 1.00 . A A . 39 LEU HD21 1 1
12 10234 1 1 39 LEU HD22 H -0.867 -5.912 -12.082 1.00 . A A . 39 LEU HD22 1 1
12 10235 1 1 39 LEU HD23 H -0.822 -4.729 -13.406 1.00 . A A . 39 LEU HD23 1 1
12 10236 1 1 39 LEU HG H 0.574 -4.391 -10.707 1.00 . A A . 39 LEU HG 1 1
12 10237 1 1 39 LEU N N 2.808 -3.876 -11.928 1.00 . A A . 39 LEU N 1 1
12 10238 1 1 39 LEU O O 3.787 -1.495 -12.989 1.00 . A A . 39 LEU O 1 1
12 10239 1 1 40 GLY C C 2.405 1.161 -13.712 1.00 . A A . 40 GLY C 1 1
12 10240 1 1 40 GLY CA C 2.441 0.112 -14.815 1.00 . A A . 40 GLY CA 1 1
12 10241 1 1 40 GLY H H 1.068 -1.486 -14.559 1.00 . A A . 40 GLY H 1 1
12 10242 1 1 40 GLY HA2 H 3.460 0.002 -15.190 1.00 . A A . 40 GLY HA2 1 1
12 10243 1 1 40 GLY HA3 H 1.795 0.417 -15.640 1.00 . A A . 40 GLY HA3 1 1
12 10244 1 1 40 GLY N N 1.975 -1.148 -14.273 1.00 . A A . 40 GLY N 1 1
12 10245 1 1 40 GLY O O 3.444 1.474 -13.127 1.00 . A A . 40 GLY O 1 1
12 10246 1 1 41 GLU C C 2.020 2.903 -11.418 1.00 . A A . 41 GLU C 1 1
12 10247 1 1 41 GLU CA C 0.919 2.752 -12.473 1.00 . A A . 41 GLU CA 1 1
12 10248 1 1 41 GLU CB C -0.380 2.409 -11.727 1.00 . A A . 41 GLU CB 1 1
12 10249 1 1 41 GLU CD C -2.805 1.927 -11.526 1.00 . A A . 41 GLU CD 1 1
12 10250 1 1 41 GLU CG C -1.691 2.317 -12.501 1.00 . A A . 41 GLU CG 1 1
12 10251 1 1 41 GLU H H 0.411 1.353 -13.958 1.00 . A A . 41 GLU H 1 1
12 10252 1 1 41 GLU HA H 0.792 3.700 -12.998 1.00 . A A . 41 GLU HA 1 1
12 10253 1 1 41 GLU HB3 H -0.530 3.162 -10.953 1.00 . A A . 41 GLU HB3 1 1
12 10254 1 1 41 GLU HG3 H -1.633 1.555 -13.276 1.00 . A A . 41 GLU HG3 1 1
12 10255 1 1 41 GLU N N 1.206 1.696 -13.440 1.00 . A A . 41 GLU N 1 1
12 10256 1 1 41 GLU O O 2.829 3.833 -11.450 1.00 . A A . 41 GLU O 1 1
12 10257 1 1 41 GLU OE1 O -2.465 1.667 -10.343 1.00 . A A . 41 GLU OE1 1 1
12 10258 1 1 41 GLU OE2 O -3.965 1.884 -11.978 1.00 . A A . 41 GLU OE2 1 1
12 10259 1 1 42 HIS C C 3.965 1.302 -9.132 1.00 . A A . 42 HIS C 1 1
12 10260 1 1 42 HIS CA C 2.605 1.989 -9.189 1.00 . A A . 42 HIS CA 1 1
12 10261 1 1 42 HIS CB C 1.605 1.338 -8.224 1.00 . A A . 42 HIS CB 1 1
12 10262 1 1 42 HIS CD2 C 0.511 2.984 -6.630 1.00 . A A . 42 HIS CD2 1 1
12 10263 1 1 42 HIS CE1 C -1.315 3.504 -7.717 1.00 . A A . 42 HIS CE1 1 1
12 10264 1 1 42 HIS CG C 0.497 2.267 -7.791 1.00 . A A . 42 HIS CG 1 1
12 10265 1 1 42 HIS H H 1.444 1.128 -10.683 1.00 . A A . 42 HIS H 1 1
12 10266 1 1 42 HIS HA H 2.753 3.030 -8.892 1.00 . A A . 42 HIS HA 1 1
12 10267 1 1 42 HIS HB3 H 2.155 1.049 -7.333 1.00 . A A . 42 HIS HB3 1 1
12 10268 1 1 42 HIS HD1 H -1.085 2.140 -9.281 1.00 . A A . 42 HIS HD1 1 1
12 10269 1 1 42 HIS HD2 H 1.280 2.919 -5.878 1.00 . A A . 42 HIS HD2 1 1
12 10270 1 1 42 HIS HE1 H -2.276 3.926 -7.970 1.00 . A A . 42 HIS HE1 1 1
12 10271 1 1 42 HIS N N 2.028 1.929 -10.509 1.00 . A A . 42 HIS N 1 1
12 10272 1 1 42 HIS ND1 N -0.674 2.580 -8.455 1.00 . A A . 42 HIS ND1 1 1
12 10273 1 1 42 HIS NE2 N -0.633 3.781 -6.593 1.00 . A A . 42 HIS NE2 1 1
12 10274 1 1 42 HIS O O 4.674 1.500 -8.150 1.00 . A A . 42 HIS O 1 1
12 10275 1 1 43 LYS C C 6.106 -0.728 -8.934 1.00 . A A . 43 LYS C 1 1
12 10276 1 1 43 LYS CA C 5.661 -0.089 -10.261 1.00 . A A . 43 LYS CA 1 1
12 10277 1 1 43 LYS CB C 6.684 0.943 -10.777 1.00 . A A . 43 LYS CB 1 1
12 10278 1 1 43 LYS CD C 6.994 2.770 -12.582 1.00 . A A . 43 LYS CD 1 1
12 10279 1 1 43 LYS CE C 6.270 3.455 -13.756 1.00 . A A . 43 LYS CE 1 1
12 10280 1 1 43 LYS CG C 6.103 1.679 -11.987 1.00 . A A . 43 LYS CG 1 1
12 10281 1 1 43 LYS H H 3.778 0.527 -11.016 1.00 . A A . 43 LYS H 1 1
12 10282 1 1 43 LYS HA H 5.590 -0.888 -11.001 1.00 . A A . 43 LYS HA 1 1
12 10283 1 1 43 LYS HB3 H 7.609 0.435 -11.054 1.00 . A A . 43 LYS HB3 1 1
12 10284 1 1 43 LYS HD3 H 7.929 2.328 -12.934 1.00 . A A . 43 LYS HD3 1 1
12 10285 1 1 43 LYS HE3 H 6.279 2.777 -14.614 1.00 . A A . 43 LYS HE3 1 1
12 10286 1 1 43 LYS HG3 H 5.216 2.184 -11.623 1.00 . A A . 43 LYS HG3 1 1
12 10287 1 1 43 LYS HZ1 H 4.758 4.333 -12.600 1.00 . A A . 43 LYS HZ1 1 1
12 10288 1 1 43 LYS HZ2 H 4.441 4.310 -14.215 1.00 . A A . 43 LYS HZ2 1 1
12 10289 1 1 43 LYS HZ3 H 4.319 2.941 -13.317 1.00 . A A . 43 LYS HZ3 1 1
12 10290 1 1 43 LYS N N 4.344 0.539 -10.169 1.00 . A A . 43 LYS N 1 1
12 10291 1 1 43 LYS NZ N 4.857 3.796 -13.454 1.00 . A A . 43 LYS NZ 1 1
12 10292 1 1 43 LYS O O 7.149 -0.358 -8.405 1.00 . A A . 43 LYS O 1 1
12 10293 1 1 44 PHE C C 5.049 -1.499 -5.993 1.00 . A A . 44 PHE C 1 1
12 10294 1 1 44 PHE CA C 5.513 -2.388 -7.147 1.00 . A A . 44 PHE CA 1 1
12 10295 1 1 44 PHE CB C 6.951 -2.889 -6.885 1.00 . A A . 44 PHE CB 1 1
12 10296 1 1 44 PHE CD1 C 7.649 -3.882 -9.125 1.00 . A A . 44 PHE CD1 1 1
12 10297 1 1 44 PHE CD2 C 7.951 -5.202 -7.107 1.00 . A A . 44 PHE CD2 1 1
12 10298 1 1 44 PHE CE1 C 8.277 -4.889 -9.879 1.00 . A A . 44 PHE CE1 1 1
12 10299 1 1 44 PHE CE2 C 8.606 -6.196 -7.855 1.00 . A A . 44 PHE CE2 1 1
12 10300 1 1 44 PHE CG C 7.464 -4.040 -7.738 1.00 . A A . 44 PHE CG 1 1
12 10301 1 1 44 PHE CZ C 8.760 -6.045 -9.243 1.00 . A A . 44 PHE CZ 1 1
12 10302 1 1 44 PHE H H 4.477 -1.901 -8.951 1.00 . A A . 44 PHE H 1 1
12 10303 1 1 44 PHE HA H 4.883 -3.274 -7.133 1.00 . A A . 44 PHE HA 1 1
12 10304 1 1 44 PHE HB3 H 6.956 -3.228 -5.849 1.00 . A A . 44 PHE HB3 1 1
12 10305 1 1 44 PHE HD1 H 7.366 -2.967 -9.618 1.00 . A A . 44 PHE HD1 1 1
12 10306 1 1 44 PHE HD2 H 7.863 -5.329 -6.037 1.00 . A A . 44 PHE HD2 1 1
12 10307 1 1 44 PHE HE1 H 8.420 -4.757 -10.941 1.00 . A A . 44 PHE HE1 1 1
12 10308 1 1 44 PHE HE2 H 8.982 -7.079 -7.360 1.00 . A A . 44 PHE HE2 1 1
12 10309 1 1 44 PHE HZ H 9.255 -6.813 -9.819 1.00 . A A . 44 PHE HZ 1 1
12 10310 1 1 44 PHE N N 5.328 -1.700 -8.434 1.00 . A A . 44 PHE N 1 1
12 10311 1 1 44 PHE O O 5.834 -0.715 -5.466 1.00 . A A . 44 PHE O 1 1
12 10312 1 1 45 ALA C C 2.378 -1.914 -3.563 1.00 . A A . 45 ALA C 1 1
12 10313 1 1 45 ALA CA C 3.305 -0.990 -4.348 1.00 . A A . 45 ALA CA 1 1
12 10314 1 1 45 ALA CB C 2.581 0.300 -4.726 1.00 . A A . 45 ALA CB 1 1
12 10315 1 1 45 ALA H H 3.188 -2.346 -5.995 1.00 . A A . 45 ALA H 1 1
12 10316 1 1 45 ALA HA H 4.142 -0.734 -3.697 1.00 . A A . 45 ALA HA 1 1
12 10317 1 1 45 ALA HB1 H 1.744 0.062 -5.379 1.00 . A A . 45 ALA HB1 1 1
12 10318 1 1 45 ALA HB2 H 2.201 0.789 -3.829 1.00 . A A . 45 ALA HB2 1 1
12 10319 1 1 45 ALA HB3 H 3.270 0.971 -5.238 1.00 . A A . 45 ALA HB3 1 1
12 10320 1 1 45 ALA N N 3.797 -1.662 -5.548 1.00 . A A . 45 ALA N 1 1
12 10321 1 1 45 ALA O O 1.724 -2.774 -4.146 1.00 . A A . 45 ALA O 1 1
12 10322 1 1 46 CYS C C 0.037 -2.213 -1.511 1.00 . A A . 46 CYS C 1 1
12 10323 1 1 46 CYS CA C 1.519 -2.558 -1.354 1.00 . A A . 46 CYS CA 1 1
12 10324 1 1 46 CYS CB C 1.963 -2.409 0.111 1.00 . A A . 46 CYS CB 1 1
12 10325 1 1 46 CYS H H 2.882 -0.998 -1.826 1.00 . A A . 46 CYS H 1 1
12 10326 1 1 46 CYS HA H 1.655 -3.599 -1.637 1.00 . A A . 46 CYS HA 1 1
12 10327 1 1 46 CYS HB3 H 1.235 -2.939 0.725 1.00 . A A . 46 CYS HB3 1 1
12 10328 1 1 46 CYS N N 2.329 -1.732 -2.240 1.00 . A A . 46 CYS N 1 1
12 10329 1 1 46 CYS O O -0.453 -1.242 -0.933 1.00 . A A . 46 CYS O 1 1
12 10330 1 1 46 CYS SG S 3.590 -3.054 0.581 1.00 . A A . 46 CYS SG 1 1
12 10331 1 1 47 TYR C C -2.648 -3.732 -1.079 1.00 . A A . 47 TYR C 1 1
12 10332 1 1 47 TYR CA C -2.136 -3.010 -2.320 1.00 . A A . 47 TYR CA 1 1
12 10333 1 1 47 TYR CB C -2.634 -3.627 -3.629 1.00 . A A . 47 TYR CB 1 1
12 10334 1 1 47 TYR CD1 C -4.472 -2.068 -4.383 1.00 . A A . 47 TYR CD1 1 1
12 10335 1 1 47 TYR CD2 C -5.051 -4.380 -3.900 1.00 . A A . 47 TYR CD2 1 1
12 10336 1 1 47 TYR CE1 C -5.800 -1.813 -4.761 1.00 . A A . 47 TYR CE1 1 1
12 10337 1 1 47 TYR CE2 C -6.359 -4.143 -4.355 1.00 . A A . 47 TYR CE2 1 1
12 10338 1 1 47 TYR CG C -4.092 -3.350 -3.942 1.00 . A A . 47 TYR CG 1 1
12 10339 1 1 47 TYR CZ C -6.745 -2.851 -4.744 1.00 . A A . 47 TYR CZ 1 1
12 10340 1 1 47 TYR H H -0.218 -3.839 -2.668 1.00 . A A . 47 TYR H 1 1
12 10341 1 1 47 TYR HA H -2.481 -1.982 -2.307 1.00 . A A . 47 TYR HA 1 1
12 10342 1 1 47 TYR HB3 H -2.441 -4.701 -3.632 1.00 . A A . 47 TYR HB3 1 1
12 10343 1 1 47 TYR HD1 H -3.742 -1.277 -4.439 1.00 . A A . 47 TYR HD1 1 1
12 10344 1 1 47 TYR HD2 H -4.800 -5.359 -3.524 1.00 . A A . 47 TYR HD2 1 1
12 10345 1 1 47 TYR HE1 H -6.082 -0.831 -5.110 1.00 . A A . 47 TYR HE1 1 1
12 10346 1 1 47 TYR HE2 H -7.091 -4.938 -4.336 1.00 . A A . 47 TYR HE2 1 1
12 10347 1 1 47 TYR HH H -8.362 -1.808 -4.542 1.00 . A A . 47 TYR HH 1 1
12 10348 1 1 47 TYR N N -0.686 -3.032 -2.275 1.00 . A A . 47 TYR N 1 1
12 10349 1 1 47 TYR O O -2.695 -4.963 -1.037 1.00 . A A . 47 TYR O 1 1
12 10350 1 1 47 TYR OH O -8.051 -2.589 -5.021 1.00 . A A . 47 TYR OH 1 1
12 10351 1 1 48 CYS C C -5.092 -3.745 0.812 1.00 . A A . 48 CYS C 1 1
12 10352 1 1 48 CYS CA C -3.633 -3.494 1.134 1.00 . A A . 48 CYS CA 1 1
12 10353 1 1 48 CYS CB C -3.516 -2.552 2.330 1.00 . A A . 48 CYS CB 1 1
12 10354 1 1 48 CYS H H -3.044 -1.959 -0.201 1.00 . A A . 48 CYS H 1 1
12 10355 1 1 48 CYS HA H -3.179 -4.439 1.400 1.00 . A A . 48 CYS HA 1 1
12 10356 1 1 48 CYS HB3 H -4.110 -2.971 3.141 1.00 . A A . 48 CYS HB3 1 1
12 10357 1 1 48 CYS N N -2.992 -2.960 -0.050 1.00 . A A . 48 CYS N 1 1
12 10358 1 1 48 CYS O O -5.667 -3.074 -0.040 1.00 . A A . 48 CYS O 1 1
12 10359 1 1 48 CYS SG S -1.857 -2.293 2.996 1.00 . A A . 48 CYS SG 1 1
12 10360 1 1 49 LYS C C -7.834 -4.958 2.556 1.00 . A A . 49 LYS C 1 1
12 10361 1 1 49 LYS CA C -7.043 -5.152 1.267 1.00 . A A . 49 LYS CA 1 1
12 10362 1 1 49 LYS CB C -7.034 -6.588 0.771 1.00 . A A . 49 LYS CB 1 1
12 10363 1 1 49 LYS CD C -6.074 -8.082 -0.968 1.00 . A A . 49 LYS CD 1 1
12 10364 1 1 49 LYS CE C -4.635 -8.312 -0.482 1.00 . A A . 49 LYS CE 1 1
12 10365 1 1 49 LYS CG C -6.483 -6.647 -0.660 1.00 . A A . 49 LYS CG 1 1
12 10366 1 1 49 LYS H H -5.147 -5.246 2.167 1.00 . A A . 49 LYS H 1 1
12 10367 1 1 49 LYS HA H -7.495 -4.559 0.488 1.00 . A A . 49 LYS HA 1 1
12 10368 1 1 49 LYS HB3 H -8.055 -6.960 0.755 1.00 . A A . 49 LYS HB3 1 1
12 10369 1 1 49 LYS HD3 H -6.162 -8.228 -2.042 1.00 . A A . 49 LYS HD3 1 1
12 10370 1 1 49 LYS HE3 H -4.636 -8.202 0.598 1.00 . A A . 49 LYS HE3 1 1
12 10371 1 1 49 LYS HG3 H -5.642 -5.968 -0.808 1.00 . A A . 49 LYS HG3 1 1
12 10372 1 1 49 LYS HZ1 H -4.696 -10.395 -0.622 1.00 . A A . 49 LYS HZ1 1 1
12 10373 1 1 49 LYS HZ2 H -3.685 -9.678 -1.753 1.00 . A A . 49 LYS HZ2 1 1
12 10374 1 1 49 LYS HZ3 H -3.213 -9.767 -0.244 1.00 . A A . 49 LYS HZ3 1 1
12 10375 1 1 49 LYS N N -5.678 -4.732 1.479 1.00 . A A . 49 LYS N 1 1
12 10376 1 1 49 LYS NZ N -4.057 -9.637 -0.803 1.00 . A A . 49 LYS NZ 1 1
12 10377 1 1 49 LYS O O -7.353 -5.293 3.633 1.00 . A A . 49 LYS O 1 1
12 10378 1 1 50 ASP C C -8.977 -2.827 4.329 1.00 . A A . 50 ASP C 1 1
12 10379 1 1 50 ASP CA C -9.832 -3.780 3.490 1.00 . A A . 50 ASP CA 1 1
12 10380 1 1 50 ASP CB C -10.563 -4.814 4.361 1.00 . A A . 50 ASP CB 1 1
12 10381 1 1 50 ASP CG C -11.877 -5.315 3.773 1.00 . A A . 50 ASP CG 1 1
12 10382 1 1 50 ASP H H -9.412 -4.415 1.486 1.00 . A A . 50 ASP H 1 1
12 10383 1 1 50 ASP HA H -10.580 -3.155 3.003 1.00 . A A . 50 ASP HA 1 1
12 10384 1 1 50 ASP HB3 H -10.805 -4.366 5.312 1.00 . A A . 50 ASP HB3 1 1
12 10385 1 1 50 ASP N N -9.039 -4.411 2.435 1.00 . A A . 50 ASP N 1 1
12 10386 1 1 50 ASP O O -9.057 -2.797 5.554 1.00 . A A . 50 ASP O 1 1
12 10387 1 1 50 ASP OD1 O -12.081 -5.145 2.549 1.00 . A A . 50 ASP OD1 1 1
12 10388 1 1 50 ASP OD2 O -12.612 -5.977 4.530 1.00 . A A . 50 ASP OD2 1 1
12 10389 1 1 51 LEU C C -8.529 0.060 4.881 1.00 . A A . 51 LEU C 1 1
12 10390 1 1 51 LEU CA C -7.477 -0.918 4.343 1.00 . A A . 51 LEU CA 1 1
12 10391 1 1 51 LEU CB C -6.549 -0.234 3.331 1.00 . A A . 51 LEU CB 1 1
12 10392 1 1 51 LEU CD1 C -4.495 0.127 4.781 1.00 . A A . 51 LEU CD1 1 1
12 10393 1 1 51 LEU CD2 C -4.989 1.672 2.883 1.00 . A A . 51 LEU CD2 1 1
12 10394 1 1 51 LEU CG C -5.614 0.798 3.977 1.00 . A A . 51 LEU CG 1 1
12 10395 1 1 51 LEU H H -8.235 -1.976 2.660 1.00 . A A . 51 LEU H 1 1
12 10396 1 1 51 LEU HA H -6.886 -1.365 5.138 1.00 . A A . 51 LEU HA 1 1
12 10397 1 1 51 LEU HB3 H -7.161 0.260 2.577 1.00 . A A . 51 LEU HB3 1 1
12 10398 1 1 51 LEU HD11 H -4.888 -0.482 5.591 1.00 . A A . 51 LEU HD11 1 1
12 10399 1 1 51 LEU HD12 H -3.899 -0.504 4.128 1.00 . A A . 51 LEU HD12 1 1
12 10400 1 1 51 LEU HD13 H -3.854 0.893 5.208 1.00 . A A . 51 LEU HD13 1 1
12 10401 1 1 51 LEU HD21 H -4.346 2.427 3.336 1.00 . A A . 51 LEU HD21 1 1
12 10402 1 1 51 LEU HD22 H -4.398 1.057 2.204 1.00 . A A . 51 LEU HD22 1 1
12 10403 1 1 51 LEU HD23 H -5.769 2.179 2.315 1.00 . A A . 51 LEU HD23 1 1
12 10404 1 1 51 LEU HG H -6.186 1.447 4.639 1.00 . A A . 51 LEU HG 1 1
12 10405 1 1 51 LEU N N -8.176 -1.996 3.671 1.00 . A A . 51 LEU N 1 1
12 10406 1 1 51 LEU O O -9.336 0.551 4.079 1.00 . A A . 51 LEU O 1 1
12 10407 1 1 52 PRO C C -9.280 2.724 6.243 1.00 . A A . 52 PRO C 1 1
12 10408 1 1 52 PRO CA C -9.511 1.303 6.759 1.00 . A A . 52 PRO CA 1 1
12 10409 1 1 52 PRO CB C -9.362 1.192 8.278 1.00 . A A . 52 PRO CB 1 1
12 10410 1 1 52 PRO CD C -7.678 -0.155 7.230 1.00 . A A . 52 PRO CD 1 1
12 10411 1 1 52 PRO CG C -7.920 0.722 8.456 1.00 . A A . 52 PRO CG 1 1
12 10412 1 1 52 PRO HA H -10.518 0.995 6.488 1.00 . A A . 52 PRO HA 1 1
12 10413 1 1 52 PRO HB3 H -10.034 0.415 8.647 1.00 . A A . 52 PRO HB3 1 1
12 10414 1 1 52 PRO HD3 H -7.962 -1.186 7.451 1.00 . A A . 52 PRO HD3 1 1
12 10415 1 1 52 PRO HG3 H -7.769 0.177 9.390 1.00 . A A . 52 PRO HG3 1 1
12 10416 1 1 52 PRO N N -8.547 0.375 6.189 1.00 . A A . 52 PRO N 1 1
12 10417 1 1 52 PRO O O -8.143 3.117 5.959 1.00 . A A . 52 PRO O 1 1
12 10418 1 1 53 ASP C C -9.332 5.709 6.153 1.00 . A A . 53 ASP C 1 1
12 10419 1 1 53 ASP CA C -10.464 4.839 5.601 1.00 . A A . 53 ASP CA 1 1
12 10420 1 1 53 ASP CB C -11.851 5.421 5.920 1.00 . A A . 53 ASP CB 1 1
12 10421 1 1 53 ASP CG C -12.123 5.625 7.408 1.00 . A A . 53 ASP CG 1 1
12 10422 1 1 53 ASP H H -11.241 3.102 6.476 1.00 . A A . 53 ASP H 1 1
12 10423 1 1 53 ASP HA H -10.389 4.819 4.515 1.00 . A A . 53 ASP HA 1 1
12 10424 1 1 53 ASP HB3 H -12.627 4.769 5.517 1.00 . A A . 53 ASP HB3 1 1
12 10425 1 1 53 ASP N N -10.382 3.464 6.087 1.00 . A A . 53 ASP N 1 1
12 10426 1 1 53 ASP O O -8.615 6.353 5.388 1.00 . A A . 53 ASP O 1 1
12 10427 1 1 53 ASP OD1 O -11.579 4.825 8.203 1.00 . A A . 53 ASP OD1 1 1
12 10428 1 1 53 ASP OD2 O -12.845 6.592 7.723 1.00 . A A . 53 ASP OD2 1 1
12 10429 1 1 54 ASN C C -6.767 6.308 7.584 1.00 . A A . 54 ASN C 1 1
12 10430 1 1 54 ASN CA C -8.152 6.416 8.219 1.00 . A A . 54 ASN CA 1 1
12 10431 1 1 54 ASN CB C -8.111 5.886 9.655 1.00 . A A . 54 ASN CB 1 1
12 10432 1 1 54 ASN CG C -6.997 6.539 10.457 1.00 . A A . 54 ASN CG 1 1
12 10433 1 1 54 ASN H H -9.889 5.183 7.993 1.00 . A A . 54 ASN H 1 1
12 10434 1 1 54 ASN HA H -8.438 7.469 8.245 1.00 . A A . 54 ASN HA 1 1
12 10435 1 1 54 ASN HB3 H -7.977 4.803 9.644 1.00 . A A . 54 ASN HB3 1 1
12 10436 1 1 54 ASN HD21 H -5.883 4.825 10.470 1.00 . A A . 54 ASN HD21 1 1
12 10437 1 1 54 ASN HD22 H -5.236 6.216 11.325 1.00 . A A . 54 ASN HD22 1 1
12 10438 1 1 54 ASN N N -9.163 5.683 7.474 1.00 . A A . 54 ASN N 1 1
12 10439 1 1 54 ASN ND2 N -5.947 5.787 10.763 1.00 . A A . 54 ASN ND2 1 1
12 10440 1 1 54 ASN O O -6.048 7.300 7.496 1.00 . A A . 54 ASN O 1 1
12 10441 1 1 54 ASN OD1 O -7.080 7.707 10.818 1.00 . A A . 54 ASN OD1 1 1
12 10442 1 1 55 VAL C C -5.062 5.289 5.150 1.00 . A A . 55 VAL C 1 1
12 10443 1 1 55 VAL CA C -5.029 4.894 6.635 1.00 . A A . 55 VAL CA 1 1
12 10444 1 1 55 VAL CB C -4.571 3.449 6.886 1.00 . A A . 55 VAL CB 1 1
12 10445 1 1 55 VAL CG1 C -3.110 3.281 6.453 1.00 . A A . 55 VAL CG1 1 1
12 10446 1 1 55 VAL CG2 C -4.656 3.092 8.377 1.00 . A A . 55 VAL CG2 1 1
12 10447 1 1 55 VAL H H -7.040 4.347 7.098 1.00 . A A . 55 VAL H 1 1
12 10448 1 1 55 VAL HA H -4.343 5.529 7.195 1.00 . A A . 55 VAL HA 1 1
12 10449 1 1 55 VAL HB H -5.203 2.763 6.323 1.00 . A A . 55 VAL HB 1 1
12 10450 1 1 55 VAL HG11 H -2.471 3.973 7.002 1.00 . A A . 55 VAL HG11 1 1
12 10451 1 1 55 VAL HG12 H -2.779 2.266 6.672 1.00 . A A . 55 VAL HG12 1 1
12 10452 1 1 55 VAL HG13 H -3.009 3.471 5.386 1.00 . A A . 55 VAL HG13 1 1
12 10453 1 1 55 VAL HG21 H -4.007 3.750 8.957 1.00 . A A . 55 VAL HG21 1 1
12 10454 1 1 55 VAL HG22 H -5.675 3.194 8.746 1.00 . A A . 55 VAL HG22 1 1
12 10455 1 1 55 VAL HG23 H -4.337 2.061 8.526 1.00 . A A . 55 VAL HG23 1 1
12 10456 1 1 55 VAL N N -6.364 5.102 7.174 1.00 . A A . 55 VAL N 1 1
12 10457 1 1 55 VAL O O -5.925 4.799 4.415 1.00 . A A . 55 VAL O 1 1
12 10458 1 1 56 PRO C C -3.958 5.948 2.235 1.00 . A A . 56 PRO C 1 1
12 10459 1 1 56 PRO CA C -4.346 6.858 3.404 1.00 . A A . 56 PRO CA 1 1
12 10460 1 1 56 PRO CB C -3.467 8.111 3.463 1.00 . A A . 56 PRO CB 1 1
12 10461 1 1 56 PRO CD C -3.128 6.846 5.457 1.00 . A A . 56 PRO CD 1 1
12 10462 1 1 56 PRO CG C -2.376 7.723 4.458 1.00 . A A . 56 PRO CG 1 1
12 10463 1 1 56 PRO HA H -5.386 7.167 3.277 1.00 . A A . 56 PRO HA 1 1
12 10464 1 1 56 PRO HB3 H -4.046 8.938 3.879 1.00 . A A . 56 PRO HB3 1 1
12 10465 1 1 56 PRO HD3 H -3.558 7.479 6.236 1.00 . A A . 56 PRO HD3 1 1
12 10466 1 1 56 PRO HG3 H -1.912 8.589 4.930 1.00 . A A . 56 PRO HG3 1 1
12 10467 1 1 56 PRO N N -4.196 6.213 4.699 1.00 . A A . 56 PRO N 1 1
12 10468 1 1 56 PRO O O -3.193 4.993 2.386 1.00 . A A . 56 PRO O 1 1
12 10469 1 1 57 ILE C C -3.071 6.436 -0.917 1.00 . A A . 57 ILE C 1 1
12 10470 1 1 57 ILE CA C -4.194 5.658 -0.219 1.00 . A A . 57 ILE CA 1 1
12 10471 1 1 57 ILE CB C -5.466 5.589 -1.087 1.00 . A A . 57 ILE CB 1 1
12 10472 1 1 57 ILE CD1 C -7.171 6.898 -2.469 1.00 . A A . 57 ILE CD1 1 1
12 10473 1 1 57 ILE CG1 C -5.924 6.974 -1.584 1.00 . A A . 57 ILE CG1 1 1
12 10474 1 1 57 ILE CG2 C -6.586 4.891 -0.300 1.00 . A A . 57 ILE CG2 1 1
12 10475 1 1 57 ILE H H -5.037 7.137 1.018 1.00 . A A . 57 ILE H 1 1
12 10476 1 1 57 ILE HA H -3.881 4.626 -0.053 1.00 . A A . 57 ILE HA 1 1
12 10477 1 1 57 ILE HB H -5.233 4.975 -1.958 1.00 . A A . 57 ILE HB 1 1
12 10478 1 1 57 ILE HD11 H -8.039 6.591 -1.885 1.00 . A A . 57 ILE HD11 1 1
12 10479 1 1 57 ILE HD12 H -7.370 7.883 -2.892 1.00 . A A . 57 ILE HD12 1 1
12 10480 1 1 57 ILE HD13 H -7.008 6.190 -3.282 1.00 . A A . 57 ILE HD13 1 1
12 10481 1 1 57 ILE HG13 H -5.135 7.425 -2.189 1.00 . A A . 57 ILE HG13 1 1
12 10482 1 1 57 ILE HG21 H -6.195 4.009 0.206 1.00 . A A . 57 ILE HG21 1 1
12 10483 1 1 57 ILE HG22 H -6.999 5.574 0.442 1.00 . A A . 57 ILE HG22 1 1
12 10484 1 1 57 ILE HG23 H -7.384 4.579 -0.974 1.00 . A A . 57 ILE HG23 1 1
12 10485 1 1 57 ILE N N -4.491 6.291 1.059 1.00 . A A . 57 ILE N 1 1
12 10486 1 1 57 ILE O O -2.874 7.620 -0.645 1.00 . A A . 57 ILE O 1 1
12 10487 1 1 58 ARG C C -2.127 7.221 -3.767 1.00 . A A . 58 ARG C 1 1
12 10488 1 1 58 ARG CA C -1.381 6.414 -2.708 1.00 . A A . 58 ARG CA 1 1
12 10489 1 1 58 ARG CB C -0.513 5.310 -3.341 1.00 . A A . 58 ARG CB 1 1
12 10490 1 1 58 ARG CD C 1.530 6.764 -3.595 1.00 . A A . 58 ARG CD 1 1
12 10491 1 1 58 ARG CG C 0.566 5.818 -4.307 1.00 . A A . 58 ARG CG 1 1
12 10492 1 1 58 ARG CZ C 3.003 8.002 -5.197 1.00 . A A . 58 ARG CZ 1 1
12 10493 1 1 58 ARG H H -2.568 4.812 -1.995 1.00 . A A . 58 ARG H 1 1
12 10494 1 1 58 ARG HA H -0.748 7.066 -2.111 1.00 . A A . 58 ARG HA 1 1
12 10495 1 1 58 ARG HB3 H -1.153 4.631 -3.903 1.00 . A A . 58 ARG HB3 1 1
12 10496 1 1 58 ARG HD3 H 1.804 6.305 -2.643 1.00 . A A . 58 ARG HD3 1 1
12 10497 1 1 58 ARG HE H 3.557 6.421 -4.054 1.00 . A A . 58 ARG HE 1 1
12 10498 1 1 58 ARG HG3 H 0.110 6.306 -5.170 1.00 . A A . 58 ARG HG3 1 1
12 10499 1 1 58 ARG HH11 H 1.033 8.605 -5.400 1.00 . A A . 58 ARG HH11 1 1
12 10500 1 1 58 ARG HH12 H 2.233 9.554 -6.241 1.00 . A A . 58 ARG HH12 1 1
12 10501 1 1 58 ARG HH21 H 5.035 7.744 -5.281 1.00 . A A . 58 ARG HH21 1 1
12 10502 1 1 58 ARG HH22 H 4.398 9.071 -6.219 1.00 . A A . 58 ARG HH22 1 1
12 10503 1 1 58 ARG N N -2.365 5.790 -1.843 1.00 . A A . 58 ARG N 1 1
12 10504 1 1 58 ARG NE N 2.775 6.988 -4.347 1.00 . A A . 58 ARG NE 1 1
12 10505 1 1 58 ARG NH1 N 2.007 8.751 -5.663 1.00 . A A . 58 ARG NH1 1 1
12 10506 1 1 58 ARG NH2 N 4.246 8.284 -5.601 1.00 . A A . 58 ARG NH2 1 1
12 10507 1 1 58 ARG O O -2.665 6.633 -4.704 1.00 . A A . 58 ARG O 1 1
12 10508 1 1 59 VAL C C -1.775 9.431 -5.871 1.00 . A A . 59 VAL C 1 1
12 10509 1 1 59 VAL CA C -2.783 9.346 -4.717 1.00 . A A . 59 VAL CA 1 1
12 10510 1 1 59 VAL CB C -3.287 10.714 -4.211 1.00 . A A . 59 VAL CB 1 1
12 10511 1 1 59 VAL CG1 C -4.326 10.515 -3.099 1.00 . A A . 59 VAL CG1 1 1
12 10512 1 1 59 VAL CG2 C -2.194 11.666 -3.719 1.00 . A A . 59 VAL CG2 1 1
12 10513 1 1 59 VAL H H -1.636 9.017 -2.923 1.00 . A A . 59 VAL H 1 1
12 10514 1 1 59 VAL HA H -3.669 8.814 -5.065 1.00 . A A . 59 VAL HA 1 1
12 10515 1 1 59 VAL HB H -3.790 11.213 -5.039 1.00 . A A . 59 VAL HB 1 1
12 10516 1 1 59 VAL HG11 H -4.746 11.480 -2.812 1.00 . A A . 59 VAL HG11 1 1
12 10517 1 1 59 VAL HG12 H -5.134 9.874 -3.454 1.00 . A A . 59 VAL HG12 1 1
12 10518 1 1 59 VAL HG13 H -3.867 10.057 -2.222 1.00 . A A . 59 VAL HG13 1 1
12 10519 1 1 59 VAL HG21 H -1.757 11.291 -2.797 1.00 . A A . 59 VAL HG21 1 1
12 10520 1 1 59 VAL HG22 H -1.422 11.794 -4.477 1.00 . A A . 59 VAL HG22 1 1
12 10521 1 1 59 VAL HG23 H -2.637 12.641 -3.513 1.00 . A A . 59 VAL HG23 1 1
12 10522 1 1 59 VAL N N -2.170 8.553 -3.656 1.00 . A A . 59 VAL N 1 1
12 10523 1 1 59 VAL O O -0.567 9.376 -5.608 1.00 . A A . 59 VAL O 1 1
12 10524 1 1 60 PRO C C -0.614 10.881 -8.432 1.00 . A A . 60 PRO C 1 1
12 10525 1 1 60 PRO CA C -1.332 9.531 -8.293 1.00 . A A . 60 PRO CA 1 1
12 10526 1 1 60 PRO CB C -2.237 9.201 -9.487 1.00 . A A . 60 PRO CB 1 1
12 10527 1 1 60 PRO CD C -3.610 9.512 -7.562 1.00 . A A . 60 PRO CD 1 1
12 10528 1 1 60 PRO CG C -3.583 9.788 -9.065 1.00 . A A . 60 PRO CG 1 1
12 10529 1 1 60 PRO HA H -0.580 8.746 -8.203 1.00 . A A . 60 PRO HA 1 1
12 10530 1 1 60 PRO HB3 H -2.337 8.118 -9.569 1.00 . A A . 60 PRO HB3 1 1
12 10531 1 1 60 PRO HD3 H -4.025 8.518 -7.389 1.00 . A A . 60 PRO HD3 1 1
12 10532 1 1 60 PRO HG3 H -4.420 9.324 -9.589 1.00 . A A . 60 PRO HG3 1 1
12 10533 1 1 60 PRO N N -2.217 9.530 -7.136 1.00 . A A . 60 PRO N 1 1
12 10534 1 1 60 PRO O O -0.869 11.644 -9.359 1.00 . A A . 60 PRO O 1 1
12 10535 1 1 61 GLY C C 2.491 12.082 -6.883 1.00 . A A . 61 GLY C 1 1
12 10536 1 1 61 GLY CA C 1.125 12.367 -7.507 1.00 . A A . 61 GLY CA 1 1
12 10537 1 1 61 GLY H H 0.405 10.520 -6.735 1.00 . A A . 61 GLY H 1 1
12 10538 1 1 61 GLY HA2 H 1.282 12.726 -8.525 1.00 . A A . 61 GLY HA2 1 1
12 10539 1 1 61 GLY HA3 H 0.610 13.139 -6.934 1.00 . A A . 61 GLY HA3 1 1
12 10540 1 1 61 GLY N N 0.300 11.168 -7.504 1.00 . A A . 61 GLY N 1 1
12 10541 1 1 61 GLY O O 2.956 10.938 -6.878 1.00 . A A . 61 GLY O 1 1
12 10542 1 1 62 LYS C C 4.306 12.166 -4.389 1.00 . A A . 62 LYS C 1 1
12 10543 1 1 62 LYS CA C 4.410 13.021 -5.660 1.00 . A A . 62 LYS CA 1 1
12 10544 1 1 62 LYS CB C 4.911 14.431 -5.312 1.00 . A A . 62 LYS CB 1 1
12 10545 1 1 62 LYS CD C 5.770 16.642 -6.091 1.00 . A A . 62 LYS CD 1 1
12 10546 1 1 62 LYS CE C 6.074 17.544 -7.296 1.00 . A A . 62 LYS CE 1 1
12 10547 1 1 62 LYS CG C 5.189 15.296 -6.547 1.00 . A A . 62 LYS CG 1 1
12 10548 1 1 62 LYS H H 2.658 14.017 -6.330 1.00 . A A . 62 LYS H 1 1
12 10549 1 1 62 LYS HA H 5.127 12.546 -6.333 1.00 . A A . 62 LYS HA 1 1
12 10550 1 1 62 LYS HB3 H 5.840 14.352 -4.745 1.00 . A A . 62 LYS HB3 1 1
12 10551 1 1 62 LYS HD3 H 6.686 16.452 -5.526 1.00 . A A . 62 LYS HD3 1 1
12 10552 1 1 62 LYS HE3 H 5.150 17.730 -7.849 1.00 . A A . 62 LYS HE3 1 1
12 10553 1 1 62 LYS HG3 H 4.265 15.460 -7.105 1.00 . A A . 62 LYS HG3 1 1
12 10554 1 1 62 LYS HZ1 H 6.841 19.406 -7.701 1.00 . A A . 62 LYS HZ1 1 1
12 10555 1 1 62 LYS HZ2 H 6.015 19.337 -6.283 1.00 . A A . 62 LYS HZ2 1 1
12 10556 1 1 62 LYS HZ3 H 7.526 18.692 -6.391 1.00 . A A . 62 LYS HZ3 1 1
12 10557 1 1 62 LYS N N 3.124 13.123 -6.338 1.00 . A A . 62 LYS N 1 1
12 10558 1 1 62 LYS NZ N 6.656 18.840 -6.885 1.00 . A A . 62 LYS NZ 1 1
12 10559 1 1 62 LYS O O 3.222 11.729 -4.005 1.00 . A A . 62 LYS O 1 1
12 10560 1 1 63 CYS C C 6.689 12.261 -1.758 1.00 . A A . 63 CYS C 1 1
12 10561 1 1 63 CYS CA C 5.601 11.402 -2.397 1.00 . A A . 63 CYS CA 1 1
12 10562 1 1 63 CYS CB C 6.033 9.926 -2.485 1.00 . A A . 63 CYS CB 1 1
12 10563 1 1 63 CYS H H 6.299 12.370 -4.097 1.00 . A A . 63 CYS H 1 1
12 10564 1 1 63 CYS HA H 4.662 11.504 -1.846 1.00 . A A . 63 CYS HA 1 1
12 10565 1 1 63 CYS HB3 H 6.381 9.735 -3.500 1.00 . A A . 63 CYS HB3 1 1
12 10566 1 1 63 CYS N N 5.450 11.954 -3.737 1.00 . A A . 63 CYS N 1 1
12 10567 1 1 63 CYS O O 7.649 12.611 -2.445 1.00 . A A . 63 CYS O 1 1
12 10568 1 1 63 CYS SG S 7.410 9.384 -1.427 1.00 . A A . 63 CYS SG 1 1
12 10569 1 1 64 HIS C C 7.979 12.857 1.429 1.00 . A A . 64 HIS C 1 1
12 10570 1 1 64 HIS CA C 7.407 13.574 0.211 1.00 . A A . 64 HIS CA 1 1
12 10571 1 1 64 HIS CB C 6.628 14.828 0.629 1.00 . A A . 64 HIS CB 1 1
12 10572 1 1 64 HIS CD2 C 6.251 15.610 -1.790 1.00 . A A . 64 HIS CD2 1 1
12 10573 1 1 64 HIS CE1 C 4.208 16.387 -1.629 1.00 . A A . 64 HIS CE1 1 1
12 10574 1 1 64 HIS CG C 5.843 15.469 -0.490 1.00 . A A . 64 HIS CG 1 1
12 10575 1 1 64 HIS H H 5.683 12.375 -0.003 1.00 . A A . 64 HIS H 1 1
12 10576 1 1 64 HIS HA H 8.246 13.872 -0.419 1.00 . A A . 64 HIS HA 1 1
12 10577 1 1 64 HIS HB3 H 7.328 15.564 1.030 1.00 . A A . 64 HIS HB3 1 1
12 10578 1 1 64 HIS HD1 H 3.978 15.970 0.421 1.00 . A A . 64 HIS HD1 1 1
12 10579 1 1 64 HIS HD2 H 7.197 15.282 -2.192 1.00 . A A . 64 HIS HD2 1 1
12 10580 1 1 64 HIS HE1 H 3.249 16.821 -1.874 1.00 . A A . 64 HIS HE1 1 1
12 10581 1 1 64 HIS N N 6.512 12.670 -0.500 1.00 . A A . 64 HIS N 1 1
12 10582 1 1 64 HIS ND1 N 4.558 15.953 -0.405 1.00 . A A . 64 HIS ND1 1 1
12 10583 1 1 64 HIS NE2 N 5.207 16.202 -2.508 1.00 . A A . 64 HIS NE2 1 1
12 10584 1 1 64 HIS O O 7.252 12.123 2.098 1.00 . A A . 64 HIS O 1 1
13 10585 1 1 1 VAL C C -13.057 0.257 3.634 1.00 . A A . 1 VAL C 1 1
13 10586 1 1 1 VAL CA C -13.052 0.154 5.160 1.00 . A A . 1 VAL CA 1 1
13 10587 1 1 1 VAL CB C -12.923 -1.305 5.640 1.00 . A A . 1 VAL CB 1 1
13 10588 1 1 1 VAL CG1 C -12.813 -1.386 7.167 1.00 . A A . 1 VAL CG1 1 1
13 10589 1 1 1 VAL CG2 C -14.100 -2.174 5.177 1.00 . A A . 1 VAL CG2 1 1
13 10590 1 1 1 VAL H1 H -14.950 0.975 4.952 1.00 . A A . 1 VAL H1 1 1
13 10591 1 1 1 VAL HA H -12.210 0.735 5.532 1.00 . A A . 1 VAL HA 1 1
13 10592 1 1 1 VAL HB H -12.007 -1.724 5.222 1.00 . A A . 1 VAL HB 1 1
13 10593 1 1 1 VAL HG11 H -11.956 -0.809 7.512 1.00 . A A . 1 VAL HG11 1 1
13 10594 1 1 1 VAL HG12 H -13.718 -1.001 7.637 1.00 . A A . 1 VAL HG12 1 1
13 10595 1 1 1 VAL HG13 H -12.672 -2.425 7.468 1.00 . A A . 1 VAL HG13 1 1
13 10596 1 1 1 VAL HG21 H -15.043 -1.780 5.554 1.00 . A A . 1 VAL HG21 1 1
13 10597 1 1 1 VAL HG22 H -14.137 -2.215 4.088 1.00 . A A . 1 VAL HG22 1 1
13 10598 1 1 1 VAL HG23 H -13.971 -3.189 5.554 1.00 . A A . 1 VAL HG23 1 1
13 10599 1 1 1 VAL N N -14.268 0.760 5.671 1.00 . A A . 1 VAL N 1 1
13 10600 1 1 1 VAL O O -14.101 0.528 3.040 1.00 . A A . 1 VAL O 1 1
13 10601 1 1 2 ARG C C -10.522 -0.811 1.226 1.00 . A A . 2 ARG C 1 1
13 10602 1 1 2 ARG CA C -11.749 0.023 1.559 1.00 . A A . 2 ARG CA 1 1
13 10603 1 1 2 ARG CB C -11.595 1.443 0.994 1.00 . A A . 2 ARG CB 1 1
13 10604 1 1 2 ARG CD C -10.216 3.558 0.982 1.00 . A A . 2 ARG CD 1 1
13 10605 1 1 2 ARG CG C -10.451 2.210 1.674 1.00 . A A . 2 ARG CG 1 1
13 10606 1 1 2 ARG CZ C -8.542 4.765 2.462 1.00 . A A . 2 ARG CZ 1 1
13 10607 1 1 2 ARG H H -11.055 -0.123 3.548 1.00 . A A . 2 ARG H 1 1
13 10608 1 1 2 ARG HA H -12.623 -0.456 1.111 1.00 . A A . 2 ARG HA 1 1
13 10609 1 1 2 ARG HB3 H -12.530 1.984 1.151 1.00 . A A . 2 ARG HB3 1 1
13 10610 1 1 2 ARG HD3 H -11.170 3.917 0.593 1.00 . A A . 2 ARG HD3 1 1
13 10611 1 1 2 ARG HE H -10.437 5.301 2.207 1.00 . A A . 2 ARG HE 1 1
13 10612 1 1 2 ARG HG3 H -9.527 1.635 1.653 1.00 . A A . 2 ARG HG3 1 1
13 10613 1 1 2 ARG HH11 H -7.803 2.915 2.037 1.00 . A A . 2 ARG HH11 1 1
13 10614 1 1 2 ARG HH12 H -6.781 3.967 3.027 1.00 . A A . 2 ARG HH12 1 1
13 10615 1 1 2 ARG HH21 H -9.120 6.485 3.280 1.00 . A A . 2 ARG HH21 1 1
13 10616 1 1 2 ARG HH22 H -7.548 5.929 3.789 1.00 . A A . 2 ARG HH22 1 1
13 10617 1 1 2 ARG N N -11.898 0.058 3.004 1.00 . A A . 2 ARG N 1 1
13 10618 1 1 2 ARG NE N -9.748 4.606 1.901 1.00 . A A . 2 ARG NE 1 1
13 10619 1 1 2 ARG NH1 N -7.612 3.810 2.456 1.00 . A A . 2 ARG NH1 1 1
13 10620 1 1 2 ARG NH2 N -8.291 5.906 3.090 1.00 . A A . 2 ARG NH2 1 1
13 10621 1 1 2 ARG O O -9.712 -1.092 2.102 1.00 . A A . 2 ARG O 1 1
13 10622 1 1 3 ASP C C -8.309 -0.458 -1.100 1.00 . A A . 3 ASP C 1 1
13 10623 1 1 3 ASP CA C -9.072 -1.650 -0.540 1.00 . A A . 3 ASP CA 1 1
13 10624 1 1 3 ASP CB C -9.272 -2.703 -1.633 1.00 . A A . 3 ASP CB 1 1
13 10625 1 1 3 ASP CG C -10.045 -3.941 -1.216 1.00 . A A . 3 ASP CG 1 1
13 10626 1 1 3 ASP H H -10.961 -0.699 -0.716 1.00 . A A . 3 ASP H 1 1
13 10627 1 1 3 ASP HA H -8.501 -2.106 0.270 1.00 . A A . 3 ASP HA 1 1
13 10628 1 1 3 ASP HB3 H -8.277 -3.042 -1.906 1.00 . A A . 3 ASP HB3 1 1
13 10629 1 1 3 ASP N N -10.337 -1.124 -0.050 1.00 . A A . 3 ASP N 1 1
13 10630 1 1 3 ASP O O -8.933 0.462 -1.634 1.00 . A A . 3 ASP O 1 1
13 10631 1 1 3 ASP OD1 O -10.213 -4.168 0.003 1.00 . A A . 3 ASP OD1 1 1
13 10632 1 1 3 ASP OD2 O -10.336 -4.722 -2.152 1.00 . A A . 3 ASP OD2 1 1
13 10633 1 1 4 ALA C C -4.739 0.416 -1.506 1.00 . A A . 4 ALA C 1 1
13 10634 1 1 4 ALA CA C -6.219 0.734 -1.389 1.00 . A A . 4 ALA CA 1 1
13 10635 1 1 4 ALA CB C -6.404 1.867 -0.376 1.00 . A A . 4 ALA CB 1 1
13 10636 1 1 4 ALA H H -6.493 -1.223 -0.555 1.00 . A A . 4 ALA H 1 1
13 10637 1 1 4 ALA HA H -6.579 1.069 -2.363 1.00 . A A . 4 ALA HA 1 1
13 10638 1 1 4 ALA HB1 H -7.445 2.188 -0.347 1.00 . A A . 4 ALA HB1 1 1
13 10639 1 1 4 ALA HB2 H -6.099 1.529 0.615 1.00 . A A . 4 ALA HB2 1 1
13 10640 1 1 4 ALA HB3 H -5.778 2.710 -0.669 1.00 . A A . 4 ALA HB3 1 1
13 10641 1 1 4 ALA N N -6.983 -0.433 -0.971 1.00 . A A . 4 ALA N 1 1
13 10642 1 1 4 ALA O O -4.231 -0.456 -0.806 1.00 . A A . 4 ALA O 1 1
13 10643 1 1 5 TYR C C -2.247 1.906 -0.963 1.00 . A A . 5 TYR C 1 1
13 10644 1 1 5 TYR CA C -2.597 1.261 -2.294 1.00 . A A . 5 TYR CA 1 1
13 10645 1 1 5 TYR CB C -2.071 2.135 -3.433 1.00 . A A . 5 TYR CB 1 1
13 10646 1 1 5 TYR CD1 C -1.556 0.493 -5.272 1.00 . A A . 5 TYR CD1 1 1
13 10647 1 1 5 TYR CD2 C -3.252 2.195 -5.669 1.00 . A A . 5 TYR CD2 1 1
13 10648 1 1 5 TYR CE1 C -1.719 0.026 -6.586 1.00 . A A . 5 TYR CE1 1 1
13 10649 1 1 5 TYR CE2 C -3.410 1.730 -6.985 1.00 . A A . 5 TYR CE2 1 1
13 10650 1 1 5 TYR CG C -2.313 1.586 -4.818 1.00 . A A . 5 TYR CG 1 1
13 10651 1 1 5 TYR CZ C -2.621 0.668 -7.452 1.00 . A A . 5 TYR CZ 1 1
13 10652 1 1 5 TYR H H -4.525 1.913 -2.849 1.00 . A A . 5 TYR H 1 1
13 10653 1 1 5 TYR HA H -2.166 0.268 -2.375 1.00 . A A . 5 TYR HA 1 1
13 10654 1 1 5 TYR HB3 H -0.992 2.246 -3.301 1.00 . A A . 5 TYR HB3 1 1
13 10655 1 1 5 TYR HD1 H -0.846 0.010 -4.615 1.00 . A A . 5 TYR HD1 1 1
13 10656 1 1 5 TYR HD2 H -3.828 3.045 -5.332 1.00 . A A . 5 TYR HD2 1 1
13 10657 1 1 5 TYR HE1 H -1.131 -0.814 -6.915 1.00 . A A . 5 TYR HE1 1 1
13 10658 1 1 5 TYR HE2 H -4.099 2.223 -7.654 1.00 . A A . 5 TYR HE2 1 1
13 10659 1 1 5 TYR HH H -1.971 -0.237 -9.055 1.00 . A A . 5 TYR HH 1 1
13 10660 1 1 5 TYR N N -4.043 1.181 -2.349 1.00 . A A . 5 TYR N 1 1
13 10661 1 1 5 TYR O O -2.627 3.056 -0.753 1.00 . A A . 5 TYR O 1 1
13 10662 1 1 5 TYR OH O -2.708 0.299 -8.760 1.00 . A A . 5 TYR OH 1 1
13 10663 1 1 6 ILE C C -0.185 2.930 0.959 1.00 . A A . 6 ILE C 1 1
13 10664 1 1 6 ILE CA C -1.214 1.827 1.202 1.00 . A A . 6 ILE CA 1 1
13 10665 1 1 6 ILE CB C -0.738 0.775 2.211 1.00 . A A . 6 ILE CB 1 1
13 10666 1 1 6 ILE CD1 C -0.662 0.374 4.684 1.00 . A A . 6 ILE CD1 1 1
13 10667 1 1 6 ILE CG1 C -0.660 1.434 3.594 1.00 . A A . 6 ILE CG1 1 1
13 10668 1 1 6 ILE CG2 C 0.603 0.134 1.816 1.00 . A A . 6 ILE CG2 1 1
13 10669 1 1 6 ILE H H -1.239 0.262 -0.252 1.00 . A A . 6 ILE H 1 1
13 10670 1 1 6 ILE HA H -2.124 2.280 1.600 1.00 . A A . 6 ILE HA 1 1
13 10671 1 1 6 ILE HB H -1.501 -0.003 2.240 1.00 . A A . 6 ILE HB 1 1
13 10672 1 1 6 ILE HD11 H -1.584 -0.202 4.604 1.00 . A A . 6 ILE HD11 1 1
13 10673 1 1 6 ILE HD12 H 0.188 -0.293 4.567 1.00 . A A . 6 ILE HD12 1 1
13 10674 1 1 6 ILE HD13 H -0.612 0.857 5.660 1.00 . A A . 6 ILE HD13 1 1
13 10675 1 1 6 ILE HG13 H -1.537 2.061 3.755 1.00 . A A . 6 ILE HG13 1 1
13 10676 1 1 6 ILE HG21 H 0.553 -0.254 0.802 1.00 . A A . 6 ILE HG21 1 1
13 10677 1 1 6 ILE HG22 H 1.407 0.868 1.871 1.00 . A A . 6 ILE HG22 1 1
13 10678 1 1 6 ILE HG23 H 0.841 -0.696 2.481 1.00 . A A . 6 ILE HG23 1 1
13 10679 1 1 6 ILE N N -1.572 1.202 -0.055 1.00 . A A . 6 ILE N 1 1
13 10680 1 1 6 ILE O O 0.652 2.817 0.061 1.00 . A A . 6 ILE O 1 1
13 10681 1 1 7 ALA C C 1.124 5.464 3.123 1.00 . A A . 7 ALA C 1 1
13 10682 1 1 7 ALA CA C 0.699 5.091 1.710 1.00 . A A . 7 ALA CA 1 1
13 10683 1 1 7 ALA CB C 0.051 6.287 1.019 1.00 . A A . 7 ALA CB 1 1
13 10684 1 1 7 ALA H H -0.969 4.043 2.471 1.00 . A A . 7 ALA H 1 1
13 10685 1 1 7 ALA HA H 1.588 4.801 1.146 1.00 . A A . 7 ALA HA 1 1
13 10686 1 1 7 ALA HB1 H -0.883 6.553 1.513 1.00 . A A . 7 ALA HB1 1 1
13 10687 1 1 7 ALA HB2 H 0.732 7.134 1.058 1.00 . A A . 7 ALA HB2 1 1
13 10688 1 1 7 ALA HB3 H -0.151 6.029 -0.017 1.00 . A A . 7 ALA HB3 1 1
13 10689 1 1 7 ALA N N -0.249 3.994 1.759 1.00 . A A . 7 ALA N 1 1
13 10690 1 1 7 ALA O O 0.323 5.389 4.053 1.00 . A A . 7 ALA O 1 1
13 10691 1 1 8 GLN C C 3.403 7.919 4.107 1.00 . A A . 8 GLN C 1 1
13 10692 1 1 8 GLN CA C 2.935 6.503 4.452 1.00 . A A . 8 GLN CA 1 1
13 10693 1 1 8 GLN CB C 4.080 5.640 5.006 1.00 . A A . 8 GLN CB 1 1
13 10694 1 1 8 GLN CD C 6.411 4.718 4.480 1.00 . A A . 8 GLN CD 1 1
13 10695 1 1 8 GLN CG C 5.100 5.257 3.923 1.00 . A A . 8 GLN CG 1 1
13 10696 1 1 8 GLN H H 2.964 5.924 2.430 1.00 . A A . 8 GLN H 1 1
13 10697 1 1 8 GLN HA H 2.169 6.589 5.226 1.00 . A A . 8 GLN HA 1 1
13 10698 1 1 8 GLN HB3 H 3.663 4.726 5.427 1.00 . A A . 8 GLN HB3 1 1
13 10699 1 1 8 GLN HE21 H 7.096 4.280 2.600 1.00 . A A . 8 GLN HE21 1 1
13 10700 1 1 8 GLN HE22 H 8.191 3.949 3.934 1.00 . A A . 8 GLN HE22 1 1
13 10701 1 1 8 GLN HG3 H 5.340 6.132 3.320 1.00 . A A . 8 GLN HG3 1 1
13 10702 1 1 8 GLN N N 2.380 5.892 3.258 1.00 . A A . 8 GLN N 1 1
13 10703 1 1 8 GLN NE2 N 7.305 4.286 3.597 1.00 . A A . 8 GLN NE2 1 1
13 10704 1 1 8 GLN O O 3.378 8.324 2.940 1.00 . A A . 8 GLN O 1 1
13 10705 1 1 8 GLN OE1 O 6.631 4.693 5.687 1.00 . A A . 8 GLN OE1 1 1
13 10706 1 1 9 ASN C C 5.437 10.070 3.932 1.00 . A A . 9 ASN C 1 1
13 10707 1 1 9 ASN CA C 4.407 9.989 5.065 1.00 . A A . 9 ASN CA 1 1
13 10708 1 1 9 ASN CB C 5.090 10.345 6.394 1.00 . A A . 9 ASN CB 1 1
13 10709 1 1 9 ASN CG C 4.078 10.557 7.514 1.00 . A A . 9 ASN CG 1 1
13 10710 1 1 9 ASN H H 3.797 8.218 6.052 1.00 . A A . 9 ASN H 1 1
13 10711 1 1 9 ASN HA H 3.605 10.712 4.945 1.00 . A A . 9 ASN HA 1 1
13 10712 1 1 9 ASN HB3 H 5.634 11.282 6.265 1.00 . A A . 9 ASN HB3 1 1
13 10713 1 1 9 ASN HD21 H 4.620 8.830 8.462 1.00 . A A . 9 ASN HD21 1 1
13 10714 1 1 9 ASN HD22 H 3.330 9.759 9.202 1.00 . A A . 9 ASN HD22 1 1
13 10715 1 1 9 ASN N N 3.833 8.650 5.142 1.00 . A A . 9 ASN N 1 1
13 10716 1 1 9 ASN ND2 N 3.996 9.622 8.458 1.00 . A A . 9 ASN ND2 1 1
13 10717 1 1 9 ASN O O 6.513 9.496 4.068 1.00 . A A . 9 ASN O 1 1
13 10718 1 1 9 ASN OD1 O 3.362 11.551 7.527 1.00 . A A . 9 ASN OD1 1 1
13 10719 1 1 10 TYR C C 3.647 10.932 0.968 1.00 . A A . 10 TYR C 1 1
13 10720 1 1 10 TYR CA C 3.926 11.380 2.399 1.00 . A A . 10 TYR CA 1 1
13 10721 1 1 10 TYR CB C 4.033 12.908 2.515 1.00 . A A . 10 TYR CB 1 1
13 10722 1 1 10 TYR CD1 C 1.701 13.860 2.738 1.00 . A A . 10 TYR CD1 1 1
13 10723 1 1 10 TYR CD2 C 3.065 13.618 4.740 1.00 . A A . 10 TYR CD2 1 1
13 10724 1 1 10 TYR CE1 C 0.623 14.298 3.525 1.00 . A A . 10 TYR CE1 1 1
13 10725 1 1 10 TYR CE2 C 1.985 14.052 5.527 1.00 . A A . 10 TYR CE2 1 1
13 10726 1 1 10 TYR CG C 2.925 13.520 3.344 1.00 . A A . 10 TYR CG 1 1
13 10727 1 1 10 TYR CZ C 0.764 14.389 4.921 1.00 . A A . 10 TYR CZ 1 1
13 10728 1 1 10 TYR H H 5.944 10.861 2.173 1.00 . A A . 10 TYR H 1 1
13 10729 1 1 10 TYR HA H 3.081 11.042 2.993 1.00 . A A . 10 TYR HA 1 1
13 10730 1 1 10 TYR HB3 H 3.998 13.347 1.521 1.00 . A A . 10 TYR HB3 1 1
13 10731 1 1 10 TYR HD1 H 1.579 13.762 1.668 1.00 . A A . 10 TYR HD1 1 1
13 10732 1 1 10 TYR HD2 H 3.990 13.329 5.218 1.00 . A A . 10 TYR HD2 1 1
13 10733 1 1 10 TYR HE1 H -0.315 14.546 3.052 1.00 . A A . 10 TYR HE1 1 1
13 10734 1 1 10 TYR HE2 H 2.085 14.096 6.601 1.00 . A A . 10 TYR HE2 1 1
13 10735 1 1 10 TYR HH H -1.078 14.977 5.188 1.00 . A A . 10 TYR HH 1 1
13 10736 1 1 10 TYR N N 5.172 10.760 2.820 1.00 . A A . 10 TYR N 1 1
13 10737 1 1 10 TYR O O 4.338 11.345 0.041 1.00 . A A . 10 TYR O 1 1
13 10738 1 1 10 TYR OH O -0.285 14.790 5.694 1.00 . A A . 10 TYR OH 1 1
13 10739 1 1 11 ASN C C 3.312 8.371 -0.857 1.00 . A A . 11 ASN C 1 1
13 10740 1 1 11 ASN CA C 2.266 9.395 -0.429 1.00 . A A . 11 ASN CA 1 1
13 10741 1 1 11 ASN CB C 2.006 10.382 -1.583 1.00 . A A . 11 ASN CB 1 1
13 10742 1 1 11 ASN CG C 0.916 9.864 -2.524 1.00 . A A . 11 ASN CG 1 1
13 10743 1 1 11 ASN H H 2.253 9.682 1.664 1.00 . A A . 11 ASN H 1 1
13 10744 1 1 11 ASN HA H 1.351 8.860 -0.191 1.00 . A A . 11 ASN HA 1 1
13 10745 1 1 11 ASN HB3 H 2.921 10.476 -2.156 1.00 . A A . 11 ASN HB3 1 1
13 10746 1 1 11 ASN HD21 H 1.800 10.680 -4.139 1.00 . A A . 11 ASN HD21 1 1
13 10747 1 1 11 ASN HD22 H 0.343 9.746 -4.473 1.00 . A A . 11 ASN HD22 1 1
13 10748 1 1 11 ASN N N 2.651 10.058 0.812 1.00 . A A . 11 ASN N 1 1
13 10749 1 1 11 ASN ND2 N 1.038 10.098 -3.824 1.00 . A A . 11 ASN ND2 1 1
13 10750 1 1 11 ASN O O 3.368 7.996 -2.030 1.00 . A A . 11 ASN O 1 1
13 10751 1 1 11 ASN OD1 O -0.046 9.237 -2.101 1.00 . A A . 11 ASN OD1 1 1
13 10752 1 1 12 CYS C C 4.913 5.667 0.051 1.00 . A A . 12 CYS C 1 1
13 10753 1 1 12 CYS CA C 5.310 7.099 -0.284 1.00 . A A . 12 CYS CA 1 1
13 10754 1 1 12 CYS CB C 6.551 7.574 0.475 1.00 . A A . 12 CYS CB 1 1
13 10755 1 1 12 CYS H H 4.044 8.167 1.041 1.00 . A A . 12 CYS H 1 1
13 10756 1 1 12 CYS HA H 5.541 7.165 -1.349 1.00 . A A . 12 CYS HA 1 1
13 10757 1 1 12 CYS HB3 H 7.398 6.942 0.208 1.00 . A A . 12 CYS HB3 1 1
13 10758 1 1 12 CYS N N 4.179 7.941 0.058 1.00 . A A . 12 CYS N 1 1
13 10759 1 1 12 CYS O O 4.215 5.440 1.037 1.00 . A A . 12 CYS O 1 1
13 10760 1 1 12 CYS SG S 7.040 9.307 0.200 1.00 . A A . 12 CYS SG 1 1
13 10761 1 1 13 VAL C C 6.105 2.782 0.470 1.00 . A A . 13 VAL C 1 1
13 10762 1 1 13 VAL CA C 5.060 3.296 -0.526 1.00 . A A . 13 VAL CA 1 1
13 10763 1 1 13 VAL CB C 5.040 2.497 -1.846 1.00 . A A . 13 VAL CB 1 1
13 10764 1 1 13 VAL CG1 C 3.893 2.975 -2.745 1.00 . A A . 13 VAL CG1 1 1
13 10765 1 1 13 VAL CG2 C 6.363 2.577 -2.621 1.00 . A A . 13 VAL CG2 1 1
13 10766 1 1 13 VAL H H 5.905 4.953 -1.558 1.00 . A A . 13 VAL H 1 1
13 10767 1 1 13 VAL HA H 4.080 3.178 -0.060 1.00 . A A . 13 VAL HA 1 1
13 10768 1 1 13 VAL HB H 4.851 1.447 -1.617 1.00 . A A . 13 VAL HB 1 1
13 10769 1 1 13 VAL HG11 H 2.946 2.874 -2.213 1.00 . A A . 13 VAL HG11 1 1
13 10770 1 1 13 VAL HG12 H 4.037 4.016 -3.033 1.00 . A A . 13 VAL HG12 1 1
13 10771 1 1 13 VAL HG13 H 3.856 2.364 -3.646 1.00 . A A . 13 VAL HG13 1 1
13 10772 1 1 13 VAL HG21 H 6.301 1.935 -3.501 1.00 . A A . 13 VAL HG21 1 1
13 10773 1 1 13 VAL HG22 H 6.561 3.597 -2.949 1.00 . A A . 13 VAL HG22 1 1
13 10774 1 1 13 VAL HG23 H 7.189 2.231 -2.000 1.00 . A A . 13 VAL HG23 1 1
13 10775 1 1 13 VAL N N 5.306 4.708 -0.787 1.00 . A A . 13 VAL N 1 1
13 10776 1 1 13 VAL O O 6.957 3.546 0.928 1.00 . A A . 13 VAL O 1 1
13 10777 1 1 14 TYR C C 8.003 0.058 0.612 1.00 . A A . 14 TYR C 1 1
13 10778 1 1 14 TYR CA C 7.077 0.805 1.569 1.00 . A A . 14 TYR CA 1 1
13 10779 1 1 14 TYR CB C 6.420 -0.164 2.556 1.00 . A A . 14 TYR CB 1 1
13 10780 1 1 14 TYR CD1 C 6.123 1.150 4.696 1.00 . A A . 14 TYR CD1 1 1
13 10781 1 1 14 TYR CD2 C 4.145 0.551 3.411 1.00 . A A . 14 TYR CD2 1 1
13 10782 1 1 14 TYR CE1 C 5.311 1.764 5.662 1.00 . A A . 14 TYR CE1 1 1
13 10783 1 1 14 TYR CE2 C 3.335 1.179 4.372 1.00 . A A . 14 TYR CE2 1 1
13 10784 1 1 14 TYR CG C 5.541 0.521 3.580 1.00 . A A . 14 TYR CG 1 1
13 10785 1 1 14 TYR CZ C 3.915 1.770 5.505 1.00 . A A . 14 TYR CZ 1 1
13 10786 1 1 14 TYR H H 5.351 0.907 0.359 1.00 . A A . 14 TYR H 1 1
13 10787 1 1 14 TYR HA H 7.669 1.522 2.139 1.00 . A A . 14 TYR HA 1 1
13 10788 1 1 14 TYR HB3 H 7.203 -0.706 3.089 1.00 . A A . 14 TYR HB3 1 1
13 10789 1 1 14 TYR HD1 H 7.196 1.150 4.821 1.00 . A A . 14 TYR HD1 1 1
13 10790 1 1 14 TYR HD2 H 3.690 0.076 2.553 1.00 . A A . 14 TYR HD2 1 1
13 10791 1 1 14 TYR HE1 H 5.768 2.230 6.524 1.00 . A A . 14 TYR HE1 1 1
13 10792 1 1 14 TYR HE2 H 2.263 1.166 4.267 1.00 . A A . 14 TYR HE2 1 1
13 10793 1 1 14 TYR HH H 3.617 2.712 7.182 1.00 . A A . 14 TYR HH 1 1
13 10794 1 1 14 TYR N N 6.049 1.489 0.797 1.00 . A A . 14 TYR N 1 1
13 10795 1 1 14 TYR O O 7.618 -0.252 -0.518 1.00 . A A . 14 TYR O 1 1
13 10796 1 1 14 TYR OH O 3.117 2.327 6.459 1.00 . A A . 14 TYR OH 1 1
13 10797 1 1 15 HIS C C 9.720 -2.493 0.248 1.00 . A A . 15 HIS C 1 1
13 10798 1 1 15 HIS CA C 10.171 -1.030 0.288 1.00 . A A . 15 HIS CA 1 1
13 10799 1 1 15 HIS CB C 11.586 -0.854 0.861 1.00 . A A . 15 HIS CB 1 1
13 10800 1 1 15 HIS CD2 C 13.615 -0.968 -0.722 1.00 . A A . 15 HIS CD2 1 1
13 10801 1 1 15 HIS CE1 C 13.768 -3.146 -0.970 1.00 . A A . 15 HIS CE1 1 1
13 10802 1 1 15 HIS CG C 12.643 -1.556 0.044 1.00 . A A . 15 HIS CG 1 1
13 10803 1 1 15 HIS H H 9.468 -0.008 2.013 1.00 . A A . 15 HIS H 1 1
13 10804 1 1 15 HIS HA H 10.191 -0.645 -0.734 1.00 . A A . 15 HIS HA 1 1
13 10805 1 1 15 HIS HB3 H 11.617 -1.242 1.880 1.00 . A A . 15 HIS HB3 1 1
13 10806 1 1 15 HIS HD1 H 12.130 -3.604 0.296 1.00 . A A . 15 HIS HD1 1 1
13 10807 1 1 15 HIS HD2 H 13.785 0.092 -0.834 1.00 . A A . 15 HIS HD2 1 1
13 10808 1 1 15 HIS HE1 H 14.083 -4.124 -1.304 1.00 . A A . 15 HIS HE1 1 1
13 10809 1 1 15 HIS N N 9.219 -0.256 1.067 1.00 . A A . 15 HIS N 1 1
13 10810 1 1 15 HIS ND1 N 12.751 -2.919 -0.122 1.00 . A A . 15 HIS ND1 1 1
13 10811 1 1 15 HIS NE2 N 14.326 -1.988 -1.362 1.00 . A A . 15 HIS NE2 1 1
13 10812 1 1 15 HIS O O 10.266 -3.342 0.952 1.00 . A A . 15 HIS O 1 1
13 10813 1 1 16 CYS C C 9.334 -5.136 -1.048 1.00 . A A . 16 CYS C 1 1
13 10814 1 1 16 CYS CA C 8.210 -4.123 -0.828 1.00 . A A . 16 CYS CA 1 1
13 10815 1 1 16 CYS CB C 7.257 -4.127 -2.021 1.00 . A A . 16 CYS CB 1 1
13 10816 1 1 16 CYS H H 8.261 -1.994 -1.039 1.00 . A A . 16 CYS H 1 1
13 10817 1 1 16 CYS HA H 7.626 -4.427 0.037 1.00 . A A . 16 CYS HA 1 1
13 10818 1 1 16 CYS HB3 H 7.693 -3.568 -2.844 1.00 . A A . 16 CYS HB3 1 1
13 10819 1 1 16 CYS N N 8.720 -2.780 -0.588 1.00 . A A . 16 CYS N 1 1
13 10820 1 1 16 CYS O O 9.939 -5.182 -2.117 1.00 . A A . 16 CYS O 1 1
13 10821 1 1 16 CYS SG S 6.893 -5.781 -2.659 1.00 . A A . 16 CYS SG 1 1
13 10822 1 1 17 ALA C C 9.624 -8.241 -0.922 1.00 . A A . 17 ALA C 1 1
13 10823 1 1 17 ALA CA C 10.415 -7.156 -0.186 1.00 . A A . 17 ALA CA 1 1
13 10824 1 1 17 ALA CB C 10.867 -7.641 1.193 1.00 . A A . 17 ALA CB 1 1
13 10825 1 1 17 ALA H H 9.156 -5.787 0.855 1.00 . A A . 17 ALA H 1 1
13 10826 1 1 17 ALA HA H 11.306 -6.915 -0.770 1.00 . A A . 17 ALA HA 1 1
13 10827 1 1 17 ALA HB1 H 11.433 -6.854 1.693 1.00 . A A . 17 ALA HB1 1 1
13 10828 1 1 17 ALA HB2 H 10.003 -7.904 1.803 1.00 . A A . 17 ALA HB2 1 1
13 10829 1 1 17 ALA HB3 H 11.503 -8.519 1.079 1.00 . A A . 17 ALA HB3 1 1
13 10830 1 1 17 ALA N N 9.590 -5.968 -0.038 1.00 . A A . 17 ALA N 1 1
13 10831 1 1 17 ALA O O 10.186 -9.001 -1.708 1.00 . A A . 17 ALA O 1 1
13 10832 1 1 18 ARG C C 5.988 -8.956 -0.882 1.00 . A A . 18 ARG C 1 1
13 10833 1 1 18 ARG CA C 7.428 -9.321 -1.232 1.00 . A A . 18 ARG CA 1 1
13 10834 1 1 18 ARG CB C 7.766 -10.714 -0.664 1.00 . A A . 18 ARG CB 1 1
13 10835 1 1 18 ARG CD C 7.837 -11.808 -2.960 1.00 . A A . 18 ARG CD 1 1
13 10836 1 1 18 ARG CG C 7.285 -11.888 -1.528 1.00 . A A . 18 ARG CG 1 1
13 10837 1 1 18 ARG CZ C 9.083 -13.947 -3.272 1.00 . A A . 18 ARG CZ 1 1
13 10838 1 1 18 ARG H H 7.885 -7.671 -0.016 1.00 . A A . 18 ARG H 1 1
13 10839 1 1 18 ARG HA H 7.557 -9.286 -2.315 1.00 . A A . 18 ARG HA 1 1
13 10840 1 1 18 ARG HB3 H 7.328 -10.808 0.330 1.00 . A A . 18 ARG HB3 1 1
13 10841 1 1 18 ARG HD3 H 8.771 -11.240 -2.994 1.00 . A A . 18 ARG HD3 1 1
13 10842 1 1 18 ARG HE H 7.328 -13.450 -4.195 1.00 . A A . 18 ARG HE 1 1
13 10843 1 1 18 ARG HG3 H 6.196 -11.926 -1.563 1.00 . A A . 18 ARG HG3 1 1
13 10844 1 1 18 ARG HH11 H 9.923 -12.641 -1.966 1.00 . A A . 18 ARG HH11 1 1
13 10845 1 1 18 ARG HH12 H 10.825 -14.111 -2.179 1.00 . A A . 18 ARG HH12 1 1
13 10846 1 1 18 ARG HH21 H 8.476 -15.454 -4.513 1.00 . A A . 18 ARG HH21 1 1
13 10847 1 1 18 ARG HH22 H 9.958 -15.760 -3.667 1.00 . A A . 18 ARG HH22 1 1
13 10848 1 1 18 ARG N N 8.317 -8.333 -0.645 1.00 . A A . 18 ARG N 1 1
13 10849 1 1 18 ARG NE N 8.037 -13.146 -3.540 1.00 . A A . 18 ARG NE 1 1
13 10850 1 1 18 ARG NH1 N 10.021 -13.545 -2.405 1.00 . A A . 18 ARG NH1 1 1
13 10851 1 1 18 ARG NH2 N 9.182 -15.144 -3.861 1.00 . A A . 18 ARG NH2 1 1
13 10852 1 1 18 ARG O O 5.754 -8.211 0.074 1.00 . A A . 18 ARG O 1 1
13 10853 1 1 19 ASP C C 3.471 -9.891 0.232 1.00 . A A . 19 ASP C 1 1
13 10854 1 1 19 ASP CA C 3.629 -9.566 -1.243 1.00 . A A . 19 ASP CA 1 1
13 10855 1 1 19 ASP CB C 2.901 -10.598 -2.106 1.00 . A A . 19 ASP CB 1 1
13 10856 1 1 19 ASP CG C 3.092 -10.266 -3.569 1.00 . A A . 19 ASP CG 1 1
13 10857 1 1 19 ASP H H 5.255 -10.037 -2.469 1.00 . A A . 19 ASP H 1 1
13 10858 1 1 19 ASP HA H 3.202 -8.581 -1.436 1.00 . A A . 19 ASP HA 1 1
13 10859 1 1 19 ASP HB3 H 1.838 -10.591 -1.870 1.00 . A A . 19 ASP HB3 1 1
13 10860 1 1 19 ASP N N 5.034 -9.544 -1.604 1.00 . A A . 19 ASP N 1 1
13 10861 1 1 19 ASP O O 2.880 -9.104 0.955 1.00 . A A . 19 ASP O 1 1
13 10862 1 1 19 ASP OD1 O 4.219 -10.547 -4.038 1.00 . A A . 19 ASP OD1 1 1
13 10863 1 1 19 ASP OD2 O 2.152 -9.671 -4.140 1.00 . A A . 19 ASP OD2 1 1
13 10864 1 1 20 ALA C C 4.406 -10.366 3.043 1.00 . A A . 20 ALA C 1 1
13 10865 1 1 20 ALA CA C 3.975 -11.470 2.071 1.00 . A A . 20 ALA CA 1 1
13 10866 1 1 20 ALA CB C 4.850 -12.716 2.238 1.00 . A A . 20 ALA CB 1 1
13 10867 1 1 20 ALA H H 4.470 -11.614 -0.002 1.00 . A A . 20 ALA H 1 1
13 10868 1 1 20 ALA HA H 2.943 -11.750 2.314 1.00 . A A . 20 ALA HA 1 1
13 10869 1 1 20 ALA HB1 H 4.795 -13.060 3.272 1.00 . A A . 20 ALA HB1 1 1
13 10870 1 1 20 ALA HB2 H 4.490 -13.510 1.583 1.00 . A A . 20 ALA HB2 1 1
13 10871 1 1 20 ALA HB3 H 5.887 -12.488 1.993 1.00 . A A . 20 ALA HB3 1 1
13 10872 1 1 20 ALA N N 4.026 -11.021 0.681 1.00 . A A . 20 ALA N 1 1
13 10873 1 1 20 ALA O O 3.675 -10.054 3.976 1.00 . A A . 20 ALA O 1 1
13 10874 1 1 21 TYR C C 4.947 -7.550 3.725 1.00 . A A . 21 TYR C 1 1
13 10875 1 1 21 TYR CA C 6.035 -8.624 3.635 1.00 . A A . 21 TYR CA 1 1
13 10876 1 1 21 TYR CB C 7.336 -8.073 3.038 1.00 . A A . 21 TYR CB 1 1
13 10877 1 1 21 TYR CD1 C 8.341 -6.370 4.627 1.00 . A A . 21 TYR CD1 1 1
13 10878 1 1 21 TYR CD2 C 7.279 -5.586 2.583 1.00 . A A . 21 TYR CD2 1 1
13 10879 1 1 21 TYR CE1 C 8.642 -5.042 4.977 1.00 . A A . 21 TYR CE1 1 1
13 10880 1 1 21 TYR CE2 C 7.576 -4.259 2.936 1.00 . A A . 21 TYR CE2 1 1
13 10881 1 1 21 TYR CG C 7.676 -6.646 3.420 1.00 . A A . 21 TYR CG 1 1
13 10882 1 1 21 TYR CZ C 8.265 -3.987 4.127 1.00 . A A . 21 TYR CZ 1 1
13 10883 1 1 21 TYR H H 6.109 -10.007 2.008 1.00 . A A . 21 TYR H 1 1
13 10884 1 1 21 TYR HA H 6.246 -8.966 4.651 1.00 . A A . 21 TYR HA 1 1
13 10885 1 1 21 TYR HB3 H 7.281 -8.112 1.955 1.00 . A A . 21 TYR HB3 1 1
13 10886 1 1 21 TYR HD1 H 8.613 -7.176 5.295 1.00 . A A . 21 TYR HD1 1 1
13 10887 1 1 21 TYR HD2 H 6.719 -5.790 1.684 1.00 . A A . 21 TYR HD2 1 1
13 10888 1 1 21 TYR HE1 H 9.141 -4.847 5.913 1.00 . A A . 21 TYR HE1 1 1
13 10889 1 1 21 TYR HE2 H 7.257 -3.445 2.302 1.00 . A A . 21 TYR HE2 1 1
13 10890 1 1 21 TYR HH H 9.018 -2.626 5.296 1.00 . A A . 21 TYR HH 1 1
13 10891 1 1 21 TYR N N 5.572 -9.749 2.822 1.00 . A A . 21 TYR N 1 1
13 10892 1 1 21 TYR O O 4.571 -7.102 4.808 1.00 . A A . 21 TYR O 1 1
13 10893 1 1 21 TYR OH O 8.549 -2.696 4.462 1.00 . A A . 21 TYR OH 1 1
13 10894 1 1 22 CYS C C 2.085 -6.632 3.192 1.00 . A A . 22 CYS C 1 1
13 10895 1 1 22 CYS CA C 3.380 -6.124 2.555 1.00 . A A . 22 CYS CA 1 1
13 10896 1 1 22 CYS CB C 3.160 -5.579 1.145 1.00 . A A . 22 CYS CB 1 1
13 10897 1 1 22 CYS H H 4.770 -7.542 1.704 1.00 . A A . 22 CYS H 1 1
13 10898 1 1 22 CYS HA H 3.710 -5.284 3.169 1.00 . A A . 22 CYS HA 1 1
13 10899 1 1 22 CYS HB3 H 2.135 -5.218 1.064 1.00 . A A . 22 CYS HB3 1 1
13 10900 1 1 22 CYS N N 4.429 -7.133 2.571 1.00 . A A . 22 CYS N 1 1
13 10901 1 1 22 CYS O O 1.374 -5.857 3.814 1.00 . A A . 22 CYS O 1 1
13 10902 1 1 22 CYS SG S 4.232 -4.176 0.763 1.00 . A A . 22 CYS SG 1 1
13 10903 1 1 23 ASN C C 0.709 -8.491 5.190 1.00 . A A . 23 ASN C 1 1
13 10904 1 1 23 ASN CA C 0.609 -8.565 3.665 1.00 . A A . 23 ASN CA 1 1
13 10905 1 1 23 ASN CB C 0.479 -10.005 3.126 1.00 . A A . 23 ASN CB 1 1
13 10906 1 1 23 ASN CG C 0.350 -11.069 4.211 1.00 . A A . 23 ASN CG 1 1
13 10907 1 1 23 ASN H H 2.423 -8.500 2.558 1.00 . A A . 23 ASN H 1 1
13 10908 1 1 23 ASN HA H -0.282 -8.013 3.362 1.00 . A A . 23 ASN HA 1 1
13 10909 1 1 23 ASN HB3 H 1.347 -10.260 2.529 1.00 . A A . 23 ASN HB3 1 1
13 10910 1 1 23 ASN HD21 H -1.669 -10.876 4.249 1.00 . A A . 23 ASN HD21 1 1
13 10911 1 1 23 ASN HD22 H -0.949 -11.980 5.432 1.00 . A A . 23 ASN HD22 1 1
13 10912 1 1 23 ASN N N 1.772 -7.919 3.068 1.00 . A A . 23 ASN N 1 1
13 10913 1 1 23 ASN ND2 N -0.861 -11.309 4.687 1.00 . A A . 23 ASN ND2 1 1
13 10914 1 1 23 ASN O O -0.238 -8.076 5.858 1.00 . A A . 23 ASN O 1 1
13 10915 1 1 23 ASN OD1 O 1.328 -11.686 4.617 1.00 . A A . 23 ASN OD1 1 1
13 10916 1 1 24 GLU C C 1.929 -7.273 7.562 1.00 . A A . 24 GLU C 1 1
13 10917 1 1 24 GLU CA C 2.177 -8.723 7.143 1.00 . A A . 24 GLU CA 1 1
13 10918 1 1 24 GLU CB C 3.627 -9.173 7.358 1.00 . A A . 24 GLU CB 1 1
13 10919 1 1 24 GLU CD C 5.503 -9.473 9.002 1.00 . A A . 24 GLU CD 1 1
13 10920 1 1 24 GLU CG C 4.099 -8.926 8.788 1.00 . A A . 24 GLU CG 1 1
13 10921 1 1 24 GLU H H 2.609 -9.207 5.145 1.00 . A A . 24 GLU H 1 1
13 10922 1 1 24 GLU HA H 1.508 -9.380 7.704 1.00 . A A . 24 GLU HA 1 1
13 10923 1 1 24 GLU HB3 H 4.306 -8.643 6.692 1.00 . A A . 24 GLU HB3 1 1
13 10924 1 1 24 GLU HG3 H 3.401 -9.404 9.470 1.00 . A A . 24 GLU HG3 1 1
13 10925 1 1 24 GLU N N 1.868 -8.856 5.737 1.00 . A A . 24 GLU N 1 1
13 10926 1 1 24 GLU O O 1.139 -7.017 8.467 1.00 . A A . 24 GLU O 1 1
13 10927 1 1 24 GLU OE1 O 6.427 -8.904 8.381 1.00 . A A . 24 GLU OE1 1 1
13 10928 1 1 24 GLU OE2 O 5.623 -10.449 9.772 1.00 . A A . 24 GLU OE2 1 1
13 10929 1 1 25 LEU C C 0.886 -4.521 7.206 1.00 . A A . 25 LEU C 1 1
13 10930 1 1 25 LEU CA C 2.380 -4.895 7.129 1.00 . A A . 25 LEU CA 1 1
13 10931 1 1 25 LEU CB C 3.177 -4.100 6.081 1.00 . A A . 25 LEU CB 1 1
13 10932 1 1 25 LEU CD1 C 4.712 -2.129 5.837 1.00 . A A . 25 LEU CD1 1 1
13 10933 1 1 25 LEU CD2 C 2.261 -1.742 5.933 1.00 . A A . 25 LEU CD2 1 1
13 10934 1 1 25 LEU CG C 3.398 -2.626 6.451 1.00 . A A . 25 LEU CG 1 1
13 10935 1 1 25 LEU H H 3.216 -6.618 6.157 1.00 . A A . 25 LEU H 1 1
13 10936 1 1 25 LEU HA H 2.825 -4.701 8.105 1.00 . A A . 25 LEU HA 1 1
13 10937 1 1 25 LEU HB3 H 2.699 -4.160 5.105 1.00 . A A . 25 LEU HB3 1 1
13 10938 1 1 25 LEU HD11 H 4.869 -1.088 6.114 1.00 . A A . 25 LEU HD11 1 1
13 10939 1 1 25 LEU HD12 H 5.550 -2.718 6.211 1.00 . A A . 25 LEU HD12 1 1
13 10940 1 1 25 LEU HD13 H 4.671 -2.211 4.750 1.00 . A A . 25 LEU HD13 1 1
13 10941 1 1 25 LEU HD21 H 2.396 -0.721 6.290 1.00 . A A . 25 LEU HD21 1 1
13 10942 1 1 25 LEU HD22 H 2.252 -1.744 4.843 1.00 . A A . 25 LEU HD22 1 1
13 10943 1 1 25 LEU HD23 H 1.306 -2.110 6.289 1.00 . A A . 25 LEU HD23 1 1
13 10944 1 1 25 LEU HG H 3.467 -2.530 7.536 1.00 . A A . 25 LEU HG 1 1
13 10945 1 1 25 LEU N N 2.555 -6.321 6.869 1.00 . A A . 25 LEU N 1 1
13 10946 1 1 25 LEU O O 0.438 -3.933 8.190 1.00 . A A . 25 LEU O 1 1
13 10947 1 1 26 CYS C C -2.011 -5.191 7.402 1.00 . A A . 26 CYS C 1 1
13 10948 1 1 26 CYS CA C -1.337 -4.686 6.123 1.00 . A A . 26 CYS CA 1 1
13 10949 1 1 26 CYS CB C -1.940 -5.342 4.870 1.00 . A A . 26 CYS CB 1 1
13 10950 1 1 26 CYS H H 0.542 -5.403 5.431 1.00 . A A . 26 CYS H 1 1
13 10951 1 1 26 CYS HA H -1.519 -3.617 6.040 1.00 . A A . 26 CYS HA 1 1
13 10952 1 1 26 CYS HB3 H -3.021 -5.251 4.901 1.00 . A A . 26 CYS HB3 1 1
13 10953 1 1 26 CYS N N 0.104 -4.909 6.194 1.00 . A A . 26 CYS N 1 1
13 10954 1 1 26 CYS O O -2.723 -4.437 8.065 1.00 . A A . 26 CYS O 1 1
13 10955 1 1 26 CYS SG S -1.408 -4.696 3.261 1.00 . A A . 26 CYS SG 1 1
13 10956 1 1 27 THR C C -1.888 -6.226 10.253 1.00 . A A . 27 THR C 1 1
13 10957 1 1 27 THR CA C -2.340 -7.002 9.014 1.00 . A A . 27 THR CA 1 1
13 10958 1 1 27 THR CB C -2.092 -8.513 9.133 1.00 . A A . 27 THR CB 1 1
13 10959 1 1 27 THR CG2 C -2.739 -9.278 7.976 1.00 . A A . 27 THR CG2 1 1
13 10960 1 1 27 THR H H -1.137 -7.015 7.231 1.00 . A A . 27 THR H 1 1
13 10961 1 1 27 THR HA H -3.418 -6.869 8.970 1.00 . A A . 27 THR HA 1 1
13 10962 1 1 27 THR HB H -2.550 -8.864 10.057 1.00 . A A . 27 THR HB 1 1
13 10963 1 1 27 THR HG1 H -0.210 -8.201 8.688 1.00 . A A . 27 THR HG1 1 1
13 10964 1 1 27 THR HG21 H -3.810 -9.080 7.968 1.00 . A A . 27 THR HG21 1 1
13 10965 1 1 27 THR HG22 H -2.313 -8.976 7.021 1.00 . A A . 27 THR HG22 1 1
13 10966 1 1 27 THR HG23 H -2.578 -10.348 8.111 1.00 . A A . 27 THR HG23 1 1
13 10967 1 1 27 THR N N -1.762 -6.445 7.790 1.00 . A A . 27 THR N 1 1
13 10968 1 1 27 THR O O -2.667 -6.048 11.188 1.00 . A A . 27 THR O 1 1
13 10969 1 1 27 THR OG1 O -0.723 -8.839 9.198 1.00 . A A . 27 THR OG1 1 1
13 10970 1 1 28 LYS C C -1.030 -3.599 11.418 1.00 . A A . 28 LYS C 1 1
13 10971 1 1 28 LYS CA C -0.163 -4.855 11.320 1.00 . A A . 28 LYS CA 1 1
13 10972 1 1 28 LYS CB C 1.315 -4.490 11.094 1.00 . A A . 28 LYS CB 1 1
13 10973 1 1 28 LYS CD C 1.822 -3.679 13.491 1.00 . A A . 28 LYS CD 1 1
13 10974 1 1 28 LYS CE C 0.938 -4.333 14.574 1.00 . A A . 28 LYS CE 1 1
13 10975 1 1 28 LYS CG C 2.203 -4.631 12.342 1.00 . A A . 28 LYS CG 1 1
13 10976 1 1 28 LYS H H -0.060 -5.867 9.450 1.00 . A A . 28 LYS H 1 1
13 10977 1 1 28 LYS HA H -0.261 -5.433 12.236 1.00 . A A . 28 LYS HA 1 1
13 10978 1 1 28 LYS HB3 H 1.390 -3.468 10.717 1.00 . A A . 28 LYS HB3 1 1
13 10979 1 1 28 LYS HD3 H 1.360 -2.784 13.070 1.00 . A A . 28 LYS HD3 1 1
13 10980 1 1 28 LYS HE3 H 1.545 -4.510 15.465 1.00 . A A . 28 LYS HE3 1 1
13 10981 1 1 28 LYS HG3 H 3.217 -4.379 12.022 1.00 . A A . 28 LYS HG3 1 1
13 10982 1 1 28 LYS HZ1 H -0.788 -3.320 14.112 1.00 . A A . 28 LYS HZ1 1 1
13 10983 1 1 28 LYS HZ2 H -0.795 -3.965 15.624 1.00 . A A . 28 LYS HZ2 1 1
13 10984 1 1 28 LYS HZ3 H 0.082 -2.605 15.312 1.00 . A A . 28 LYS HZ3 1 1
13 10985 1 1 28 LYS N N -0.655 -5.710 10.253 1.00 . A A . 28 LYS N 1 1
13 10986 1 1 28 LYS NZ N -0.221 -3.493 14.940 1.00 . A A . 28 LYS NZ 1 1
13 10987 1 1 28 LYS O O -1.299 -3.124 12.522 1.00 . A A . 28 LYS O 1 1
13 10988 1 1 29 ASN C C -3.704 -2.207 10.685 1.00 . A A . 29 ASN C 1 1
13 10989 1 1 29 ASN CA C -2.289 -1.856 10.236 1.00 . A A . 29 ASN CA 1 1
13 10990 1 1 29 ASN CB C -2.353 -1.241 8.830 1.00 . A A . 29 ASN CB 1 1
13 10991 1 1 29 ASN CG C -1.018 -1.160 8.105 1.00 . A A . 29 ASN CG 1 1
13 10992 1 1 29 ASN H H -1.189 -3.507 9.399 1.00 . A A . 29 ASN H 1 1
13 10993 1 1 29 ASN HA H -1.879 -1.110 10.918 1.00 . A A . 29 ASN HA 1 1
13 10994 1 1 29 ASN HB3 H -2.769 -0.236 8.908 1.00 . A A . 29 ASN HB3 1 1
13 10995 1 1 29 ASN HD21 H 0.025 -0.715 9.794 1.00 . A A . 29 ASN HD21 1 1
13 10996 1 1 29 ASN HD22 H 0.961 -0.878 8.322 1.00 . A A . 29 ASN HD22 1 1
13 10997 1 1 29 ASN N N -1.444 -3.048 10.273 1.00 . A A . 29 ASN N 1 1
13 10998 1 1 29 ASN ND2 N 0.074 -0.849 8.800 1.00 . A A . 29 ASN ND2 1 1
13 10999 1 1 29 ASN O O -4.341 -1.439 11.402 1.00 . A A . 29 ASN O 1 1
13 11000 1 1 29 ASN OD1 O -0.968 -1.387 6.904 1.00 . A A . 29 ASN OD1 1 1
13 11001 1 1 30 GLY C C -6.321 -3.952 9.126 1.00 . A A . 30 GLY C 1 1
13 11002 1 1 30 GLY CA C -5.540 -3.857 10.439 1.00 . A A . 30 GLY CA 1 1
13 11003 1 1 30 GLY H H -3.558 -3.920 9.657 1.00 . A A . 30 GLY H 1 1
13 11004 1 1 30 GLY HA2 H -5.471 -4.856 10.869 1.00 . A A . 30 GLY HA2 1 1
13 11005 1 1 30 GLY HA3 H -6.089 -3.222 11.136 1.00 . A A . 30 GLY HA3 1 1
13 11006 1 1 30 GLY N N -4.188 -3.361 10.224 1.00 . A A . 30 GLY N 1 1
13 11007 1 1 30 GLY O O -7.527 -3.725 9.111 1.00 . A A . 30 GLY O 1 1
13 11008 1 1 31 ALA C C -6.117 -6.282 6.764 1.00 . A A . 31 ALA C 1 1
13 11009 1 1 31 ALA CA C -6.234 -4.762 6.783 1.00 . A A . 31 ALA CA 1 1
13 11010 1 1 31 ALA CB C -5.458 -4.156 5.611 1.00 . A A . 31 ALA CB 1 1
13 11011 1 1 31 ALA H H -4.654 -4.513 8.131 1.00 . A A . 31 ALA H 1 1
13 11012 1 1 31 ALA HA H -7.284 -4.479 6.713 1.00 . A A . 31 ALA HA 1 1
13 11013 1 1 31 ALA HB1 H -5.401 -4.876 4.795 1.00 . A A . 31 ALA HB1 1 1
13 11014 1 1 31 ALA HB2 H -5.964 -3.266 5.249 1.00 . A A . 31 ALA HB2 1 1
13 11015 1 1 31 ALA HB3 H -4.450 -3.882 5.918 1.00 . A A . 31 ALA HB3 1 1
13 11016 1 1 31 ALA N N -5.639 -4.312 8.034 1.00 . A A . 31 ALA N 1 1
13 11017 1 1 31 ALA O O -5.132 -6.812 7.271 1.00 . A A . 31 ALA O 1 1
13 11018 1 1 32 LYS C C -5.849 -9.108 5.690 1.00 . A A . 32 LYS C 1 1
13 11019 1 1 32 LYS CA C -7.094 -8.463 6.311 1.00 . A A . 32 LYS CA 1 1
13 11020 1 1 32 LYS CB C -8.393 -9.067 5.762 1.00 . A A . 32 LYS CB 1 1
13 11021 1 1 32 LYS CD C -9.990 -8.695 3.837 1.00 . A A . 32 LYS CD 1 1
13 11022 1 1 32 LYS CE C -10.897 -9.922 3.779 1.00 . A A . 32 LYS CE 1 1
13 11023 1 1 32 LYS CG C -8.529 -8.891 4.242 1.00 . A A . 32 LYS CG 1 1
13 11024 1 1 32 LYS H H -7.871 -6.511 5.759 1.00 . A A . 32 LYS H 1 1
13 11025 1 1 32 LYS HA H -7.073 -8.701 7.377 1.00 . A A . 32 LYS HA 1 1
13 11026 1 1 32 LYS HB3 H -9.215 -8.581 6.289 1.00 . A A . 32 LYS HB3 1 1
13 11027 1 1 32 LYS HD3 H -10.016 -8.182 2.872 1.00 . A A . 32 LYS HD3 1 1
13 11028 1 1 32 LYS HE3 H -10.970 -10.349 4.781 1.00 . A A . 32 LYS HE3 1 1
13 11029 1 1 32 LYS HG3 H -8.078 -9.729 3.707 1.00 . A A . 32 LYS HG3 1 1
13 11030 1 1 32 LYS HZ1 H -12.241 -9.336 2.328 1.00 . A A . 32 LYS HZ1 1 1
13 11031 1 1 32 LYS HZ2 H -12.957 -10.163 3.568 1.00 . A A . 32 LYS HZ2 1 1
13 11032 1 1 32 LYS HZ3 H -12.460 -8.583 3.730 1.00 . A A . 32 LYS HZ3 1 1
13 11033 1 1 32 LYS N N -7.096 -7.000 6.202 1.00 . A A . 32 LYS N 1 1
13 11034 1 1 32 LYS NZ N -12.240 -9.498 3.323 1.00 . A A . 32 LYS NZ 1 1
13 11035 1 1 32 LYS O O -5.399 -10.148 6.165 1.00 . A A . 32 LYS O 1 1
13 11036 1 1 33 SER C C -3.760 -7.844 2.917 1.00 . A A . 33 SER C 1 1
13 11037 1 1 33 SER CA C -4.061 -8.902 3.981 1.00 . A A . 33 SER CA 1 1
13 11038 1 1 33 SER CB C -4.169 -10.311 3.371 1.00 . A A . 33 SER CB 1 1
13 11039 1 1 33 SER H H -5.690 -7.625 4.311 1.00 . A A . 33 SER H 1 1
13 11040 1 1 33 SER HA H -3.262 -8.889 4.723 1.00 . A A . 33 SER HA 1 1
13 11041 1 1 33 SER HB3 H -4.891 -10.300 2.553 1.00 . A A . 33 SER HB3 1 1
13 11042 1 1 33 SER HG H -3.004 -11.584 2.448 1.00 . A A . 33 SER HG 1 1
13 11043 1 1 33 SER N N -5.307 -8.510 4.625 1.00 . A A . 33 SER N 1 1
13 11044 1 1 33 SER O O -4.373 -6.775 2.926 1.00 . A A . 33 SER O 1 1
13 11045 1 1 33 SER OG O -2.904 -10.734 2.891 1.00 . A A . 33 SER OG 1 1
13 11046 1 1 34 GLY C C -1.671 -8.078 -0.142 1.00 . A A . 34 GLY C 1 1
13 11047 1 1 34 GLY CA C -2.561 -7.322 0.834 1.00 . A A . 34 GLY CA 1 1
13 11048 1 1 34 GLY H H -2.452 -9.087 2.000 1.00 . A A . 34 GLY H 1 1
13 11049 1 1 34 GLY HA2 H -3.485 -7.039 0.331 1.00 . A A . 34 GLY HA2 1 1
13 11050 1 1 34 GLY HA3 H -2.028 -6.433 1.163 1.00 . A A . 34 GLY HA3 1 1
13 11051 1 1 34 GLY N N -2.870 -8.158 1.978 1.00 . A A . 34 GLY N 1 1
13 11052 1 1 34 GLY O O -1.436 -9.272 0.036 1.00 . A A . 34 GLY O 1 1
13 11053 1 1 35 SER C C 0.639 -6.773 -2.654 1.00 . A A . 35 SER C 1 1
13 11054 1 1 35 SER CA C -0.244 -7.913 -2.150 1.00 . A A . 35 SER CA 1 1
13 11055 1 1 35 SER CB C -1.025 -8.582 -3.287 1.00 . A A . 35 SER CB 1 1
13 11056 1 1 35 SER H H -1.406 -6.389 -1.240 1.00 . A A . 35 SER H 1 1
13 11057 1 1 35 SER HA H 0.406 -8.652 -1.679 1.00 . A A . 35 SER HA 1 1
13 11058 1 1 35 SER HB3 H -1.503 -9.485 -2.904 1.00 . A A . 35 SER HB3 1 1
13 11059 1 1 35 SER HG H -2.537 -7.376 -3.045 1.00 . A A . 35 SER HG 1 1
13 11060 1 1 35 SER N N -1.179 -7.380 -1.166 1.00 . A A . 35 SER N 1 1
13 11061 1 1 35 SER O O 0.368 -5.613 -2.338 1.00 . A A . 35 SER O 1 1
13 11062 1 1 35 SER OG O -2.018 -7.702 -3.785 1.00 . A A . 35 SER OG 1 1
13 11063 1 1 36 CYS C C 2.636 -6.168 -5.499 1.00 . A A . 36 CYS C 1 1
13 11064 1 1 36 CYS CA C 2.649 -6.146 -3.967 1.00 . A A . 36 CYS CA 1 1
13 11065 1 1 36 CYS CB C 4.029 -6.468 -3.390 1.00 . A A . 36 CYS CB 1 1
13 11066 1 1 36 CYS H H 1.815 -8.075 -3.689 1.00 . A A . 36 CYS H 1 1
13 11067 1 1 36 CYS HA H 2.423 -5.134 -3.646 1.00 . A A . 36 CYS HA 1 1
13 11068 1 1 36 CYS HB3 H 4.287 -7.505 -3.607 1.00 . A A . 36 CYS HB3 1 1
13 11069 1 1 36 CYS N N 1.678 -7.095 -3.431 1.00 . A A . 36 CYS N 1 1
13 11070 1 1 36 CYS O O 3.573 -6.662 -6.121 1.00 . A A . 36 CYS O 1 1
13 11071 1 1 36 CYS SG S 5.370 -5.434 -4.020 1.00 . A A . 36 CYS SG 1 1
13 11072 1 1 37 PRO C C 2.432 -4.714 -8.270 1.00 . A A . 37 PRO C 1 1
13 11073 1 1 37 PRO CA C 1.460 -5.690 -7.591 1.00 . A A . 37 PRO CA 1 1
13 11074 1 1 37 PRO CB C -0.004 -5.372 -7.891 1.00 . A A . 37 PRO CB 1 1
13 11075 1 1 37 PRO CD C 0.346 -5.152 -5.547 1.00 . A A . 37 PRO CD 1 1
13 11076 1 1 37 PRO CG C -0.426 -4.514 -6.698 1.00 . A A . 37 PRO CG 1 1
13 11077 1 1 37 PRO HA H 1.678 -6.699 -7.948 1.00 . A A . 37 PRO HA 1 1
13 11078 1 1 37 PRO HB3 H -0.582 -6.298 -7.878 1.00 . A A . 37 PRO HB3 1 1
13 11079 1 1 37 PRO HD3 H -0.239 -5.984 -5.153 1.00 . A A . 37 PRO HD3 1 1
13 11080 1 1 37 PRO HG3 H -1.504 -4.526 -6.534 1.00 . A A . 37 PRO HG3 1 1
13 11081 1 1 37 PRO N N 1.570 -5.666 -6.143 1.00 . A A . 37 PRO N 1 1
13 11082 1 1 37 PRO O O 2.921 -3.750 -7.672 1.00 . A A . 37 PRO O 1 1
13 11083 1 1 38 TYR C C 3.103 -3.782 -11.637 1.00 . A A . 38 TYR C 1 1
13 11084 1 1 38 TYR CA C 3.723 -4.341 -10.356 1.00 . A A . 38 TYR CA 1 1
13 11085 1 1 38 TYR CB C 4.820 -5.363 -10.691 1.00 . A A . 38 TYR CB 1 1
13 11086 1 1 38 TYR CD1 C 6.067 -5.329 -8.494 1.00 . A A . 38 TYR CD1 1 1
13 11087 1 1 38 TYR CD2 C 5.217 -7.458 -9.304 1.00 . A A . 38 TYR CD2 1 1
13 11088 1 1 38 TYR CE1 C 6.522 -5.954 -7.322 1.00 . A A . 38 TYR CE1 1 1
13 11089 1 1 38 TYR CE2 C 5.705 -8.091 -8.147 1.00 . A A . 38 TYR CE2 1 1
13 11090 1 1 38 TYR CG C 5.398 -6.073 -9.481 1.00 . A A . 38 TYR CG 1 1
13 11091 1 1 38 TYR CZ C 6.318 -7.331 -7.137 1.00 . A A . 38 TYR CZ 1 1
13 11092 1 1 38 TYR H H 2.193 -5.739 -9.996 1.00 . A A . 38 TYR H 1 1
13 11093 1 1 38 TYR HA H 4.169 -3.517 -9.802 1.00 . A A . 38 TYR HA 1 1
13 11094 1 1 38 TYR HB3 H 5.633 -4.854 -11.208 1.00 . A A . 38 TYR HB3 1 1
13 11095 1 1 38 TYR HD1 H 6.218 -4.271 -8.631 1.00 . A A . 38 TYR HD1 1 1
13 11096 1 1 38 TYR HD2 H 4.690 -8.041 -10.046 1.00 . A A . 38 TYR HD2 1 1
13 11097 1 1 38 TYR HE1 H 6.997 -5.368 -6.551 1.00 . A A . 38 TYR HE1 1 1
13 11098 1 1 38 TYR HE2 H 5.539 -9.147 -7.995 1.00 . A A . 38 TYR HE2 1 1
13 11099 1 1 38 TYR HH H 6.845 -7.301 -5.284 1.00 . A A . 38 TYR HH 1 1
13 11100 1 1 38 TYR N N 2.703 -4.992 -9.548 1.00 . A A . 38 TYR N 1 1
13 11101 1 1 38 TYR O O 1.983 -4.145 -11.997 1.00 . A A . 38 TYR O 1 1
13 11102 1 1 38 TYR OH O 6.760 -7.936 -5.999 1.00 . A A . 38 TYR OH 1 1
13 11103 1 1 39 LEU C C 2.189 -1.487 -13.496 1.00 . A A . 39 LEU C 1 1
13 11104 1 1 39 LEU CA C 3.477 -2.314 -13.603 1.00 . A A . 39 LEU CA 1 1
13 11105 1 1 39 LEU CB C 3.383 -3.382 -14.708 1.00 . A A . 39 LEU CB 1 1
13 11106 1 1 39 LEU CD1 C 4.398 -5.309 -15.939 1.00 . A A . 39 LEU CD1 1 1
13 11107 1 1 39 LEU CD2 C 5.899 -3.497 -15.091 1.00 . A A . 39 LEU CD2 1 1
13 11108 1 1 39 LEU CG C 4.618 -4.293 -14.812 1.00 . A A . 39 LEU CG 1 1
13 11109 1 1 39 LEU H H 4.764 -2.688 -11.961 1.00 . A A . 39 LEU H 1 1
13 11110 1 1 39 LEU HA H 4.267 -1.612 -13.873 1.00 . A A . 39 LEU HA 1 1
13 11111 1 1 39 LEU HB3 H 3.245 -2.885 -15.670 1.00 . A A . 39 LEU HB3 1 1
13 11112 1 1 39 LEU HD11 H 5.252 -5.985 -16.001 1.00 . A A . 39 LEU HD11 1 1
13 11113 1 1 39 LEU HD12 H 3.501 -5.895 -15.738 1.00 . A A . 39 LEU HD12 1 1
13 11114 1 1 39 LEU HD13 H 4.281 -4.793 -16.893 1.00 . A A . 39 LEU HD13 1 1
13 11115 1 1 39 LEU HD21 H 6.147 -2.863 -14.241 1.00 . A A . 39 LEU HD21 1 1
13 11116 1 1 39 LEU HD22 H 6.729 -4.185 -15.256 1.00 . A A . 39 LEU HD22 1 1
13 11117 1 1 39 LEU HD23 H 5.770 -2.879 -15.980 1.00 . A A . 39 LEU HD23 1 1
13 11118 1 1 39 LEU HG H 4.746 -4.851 -13.884 1.00 . A A . 39 LEU HG 1 1
13 11119 1 1 39 LEU N N 3.853 -2.915 -12.326 1.00 . A A . 39 LEU N 1 1
13 11120 1 1 39 LEU O O 1.575 -1.415 -12.430 1.00 . A A . 39 LEU O 1 1
13 11121 1 1 40 GLY C C 0.540 0.966 -13.464 1.00 . A A . 40 GLY C 1 1
13 11122 1 1 40 GLY CA C 0.628 0.029 -14.669 1.00 . A A . 40 GLY CA 1 1
13 11123 1 1 40 GLY H H 2.363 -0.917 -15.432 1.00 . A A . 40 GLY H 1 1
13 11124 1 1 40 GLY HA2 H 0.676 0.631 -15.576 1.00 . A A . 40 GLY HA2 1 1
13 11125 1 1 40 GLY HA3 H -0.262 -0.600 -14.711 1.00 . A A . 40 GLY HA3 1 1
13 11126 1 1 40 GLY N N 1.802 -0.836 -14.599 1.00 . A A . 40 GLY N 1 1
13 11127 1 1 40 GLY O O 1.563 1.356 -12.902 1.00 . A A . 40 GLY O 1 1
13 11128 1 1 41 GLU C C -0.251 1.771 -10.651 1.00 . A A . 41 GLU C 1 1
13 11129 1 1 41 GLU CA C -0.965 2.188 -11.942 1.00 . A A . 41 GLU CA 1 1
13 11130 1 1 41 GLU CB C -2.484 2.320 -11.707 1.00 . A A . 41 GLU CB 1 1
13 11131 1 1 41 GLU CD C -2.841 2.909 -14.174 1.00 . A A . 41 GLU CD 1 1
13 11132 1 1 41 GLU CG C -3.375 2.175 -12.953 1.00 . A A . 41 GLU CG 1 1
13 11133 1 1 41 GLU H H -1.437 1.137 -13.715 1.00 . A A . 41 GLU H 1 1
13 11134 1 1 41 GLU HA H -0.589 3.171 -12.236 1.00 . A A . 41 GLU HA 1 1
13 11135 1 1 41 GLU HB3 H -2.662 3.303 -11.267 1.00 . A A . 41 GLU HB3 1 1
13 11136 1 1 41 GLU HG3 H -4.366 2.566 -12.724 1.00 . A A . 41 GLU HG3 1 1
13 11137 1 1 41 GLU N N -0.684 1.279 -13.044 1.00 . A A . 41 GLU N 1 1
13 11138 1 1 41 GLU O O 0.095 2.623 -9.834 1.00 . A A . 41 GLU O 1 1
13 11139 1 1 41 GLU OE1 O -2.998 4.146 -14.223 1.00 . A A . 41 GLU OE1 1 1
13 11140 1 1 41 GLU OE2 O -2.245 2.191 -15.009 1.00 . A A . 41 GLU OE2 1 1
13 11141 1 1 42 HIS C C 2.153 0.505 -9.371 1.00 . A A . 42 HIS C 1 1
13 11142 1 1 42 HIS CA C 0.721 -0.024 -9.307 1.00 . A A . 42 HIS CA 1 1
13 11143 1 1 42 HIS CB C 0.718 -1.561 -9.212 1.00 . A A . 42 HIS CB 1 1
13 11144 1 1 42 HIS CD2 C -1.602 -2.646 -9.338 1.00 . A A . 42 HIS CD2 1 1
13 11145 1 1 42 HIS CE1 C -1.501 -3.523 -11.343 1.00 . A A . 42 HIS CE1 1 1
13 11146 1 1 42 HIS CG C -0.414 -2.278 -9.899 1.00 . A A . 42 HIS CG 1 1
13 11147 1 1 42 HIS H H -0.273 -0.180 -11.194 1.00 . A A . 42 HIS H 1 1
13 11148 1 1 42 HIS HA H 0.260 0.381 -8.409 1.00 . A A . 42 HIS HA 1 1
13 11149 1 1 42 HIS HB3 H 0.749 -1.837 -8.159 1.00 . A A . 42 HIS HB3 1 1
13 11150 1 1 42 HIS HD1 H 0.454 -2.835 -11.768 1.00 . A A . 42 HIS HD1 1 1
13 11151 1 1 42 HIS HD2 H -1.893 -2.433 -8.326 1.00 . A A . 42 HIS HD2 1 1
13 11152 1 1 42 HIS HE1 H -1.736 -4.091 -12.231 1.00 . A A . 42 HIS HE1 1 1
13 11153 1 1 42 HIS N N -0.032 0.464 -10.455 1.00 . A A . 42 HIS N 1 1
13 11154 1 1 42 HIS ND1 N -0.353 -2.855 -11.146 1.00 . A A . 42 HIS ND1 1 1
13 11155 1 1 42 HIS NE2 N -2.296 -3.427 -10.264 1.00 . A A . 42 HIS NE2 1 1
13 11156 1 1 42 HIS O O 2.667 1.043 -8.395 1.00 . A A . 42 HIS O 1 1
13 11157 1 1 43 LYS C C 5.108 0.358 -9.642 1.00 . A A . 43 LYS C 1 1
13 11158 1 1 43 LYS CA C 4.164 0.768 -10.784 1.00 . A A . 43 LYS CA 1 1
13 11159 1 1 43 LYS CB C 4.165 2.292 -10.999 1.00 . A A . 43 LYS CB 1 1
13 11160 1 1 43 LYS CD C 5.705 4.277 -11.489 1.00 . A A . 43 LYS CD 1 1
13 11161 1 1 43 LYS CE C 5.851 4.683 -10.010 1.00 . A A . 43 LYS CE 1 1
13 11162 1 1 43 LYS CG C 5.430 2.783 -11.722 1.00 . A A . 43 LYS CG 1 1
13 11163 1 1 43 LYS H H 2.261 -0.027 -11.314 1.00 . A A . 43 LYS H 1 1
13 11164 1 1 43 LYS HA H 4.494 0.283 -11.703 1.00 . A A . 43 LYS HA 1 1
13 11165 1 1 43 LYS HB3 H 4.047 2.762 -10.023 1.00 . A A . 43 LYS HB3 1 1
13 11166 1 1 43 LYS HD3 H 4.888 4.856 -11.927 1.00 . A A . 43 LYS HD3 1 1
13 11167 1 1 43 LYS HE3 H 4.864 4.753 -9.552 1.00 . A A . 43 LYS HE3 1 1
13 11168 1 1 43 LYS HG3 H 5.282 2.620 -12.792 1.00 . A A . 43 LYS HG3 1 1
13 11169 1 1 43 LYS HZ1 H 6.742 4.029 -8.265 1.00 . A A . 43 LYS HZ1 1 1
13 11170 1 1 43 LYS HZ2 H 6.252 2.809 -9.235 1.00 . A A . 43 LYS HZ2 1 1
13 11171 1 1 43 LYS HZ3 H 7.603 3.656 -9.618 1.00 . A A . 43 LYS HZ3 1 1
13 11172 1 1 43 LYS N N 2.800 0.327 -10.527 1.00 . A A . 43 LYS N 1 1
13 11173 1 1 43 LYS NZ N 6.676 3.734 -9.228 1.00 . A A . 43 LYS NZ 1 1
13 11174 1 1 43 LYS O O 5.957 1.157 -9.244 1.00 . A A . 43 LYS O 1 1
13 11175 1 1 44 PHE C C 4.978 -0.564 -6.699 1.00 . A A . 44 PHE C 1 1
13 11176 1 1 44 PHE CA C 5.596 -1.316 -7.883 1.00 . A A . 44 PHE CA 1 1
13 11177 1 1 44 PHE CB C 7.132 -1.187 -7.954 1.00 . A A . 44 PHE CB 1 1
13 11178 1 1 44 PHE CD1 C 8.083 -1.370 -5.610 1.00 . A A . 44 PHE CD1 1 1
13 11179 1 1 44 PHE CD2 C 8.581 -3.133 -7.211 1.00 . A A . 44 PHE CD2 1 1
13 11180 1 1 44 PHE CE1 C 8.910 -1.998 -4.663 1.00 . A A . 44 PHE CE1 1 1
13 11181 1 1 44 PHE CE2 C 9.378 -3.780 -6.251 1.00 . A A . 44 PHE CE2 1 1
13 11182 1 1 44 PHE CG C 7.906 -1.940 -6.886 1.00 . A A . 44 PHE CG 1 1
13 11183 1 1 44 PHE CZ C 9.542 -3.214 -4.975 1.00 . A A . 44 PHE CZ 1 1
13 11184 1 1 44 PHE H H 4.190 -1.420 -9.463 1.00 . A A . 44 PHE H 1 1
13 11185 1 1 44 PHE HA H 5.361 -2.373 -7.764 1.00 . A A . 44 PHE HA 1 1
13 11186 1 1 44 PHE HB3 H 7.423 -0.141 -7.870 1.00 . A A . 44 PHE HB3 1 1
13 11187 1 1 44 PHE HD1 H 7.623 -0.425 -5.360 1.00 . A A . 44 PHE HD1 1 1
13 11188 1 1 44 PHE HD2 H 8.509 -3.555 -8.203 1.00 . A A . 44 PHE HD2 1 1
13 11189 1 1 44 PHE HE1 H 9.059 -1.546 -3.693 1.00 . A A . 44 PHE HE1 1 1
13 11190 1 1 44 PHE HE2 H 9.882 -4.704 -6.497 1.00 . A A . 44 PHE HE2 1 1
13 11191 1 1 44 PHE HZ H 10.163 -3.708 -4.241 1.00 . A A . 44 PHE HZ 1 1
13 11192 1 1 44 PHE N N 4.956 -0.864 -9.117 1.00 . A A . 44 PHE N 1 1
13 11193 1 1 44 PHE O O 5.469 0.493 -6.304 1.00 . A A . 44 PHE O 1 1
13 11194 1 1 45 ALA C C 2.569 -1.719 -4.214 1.00 . A A . 45 ALA C 1 1
13 11195 1 1 45 ALA CA C 3.242 -0.569 -4.953 1.00 . A A . 45 ALA CA 1 1
13 11196 1 1 45 ALA CB C 2.229 0.508 -5.352 1.00 . A A . 45 ALA CB 1 1
13 11197 1 1 45 ALA H H 3.549 -2.011 -6.468 1.00 . A A . 45 ALA H 1 1
13 11198 1 1 45 ALA HA H 3.988 -0.132 -4.287 1.00 . A A . 45 ALA HA 1 1
13 11199 1 1 45 ALA HB1 H 1.714 0.889 -4.471 1.00 . A A . 45 ALA HB1 1 1
13 11200 1 1 45 ALA HB2 H 2.746 1.337 -5.835 1.00 . A A . 45 ALA HB2 1 1
13 11201 1 1 45 ALA HB3 H 1.494 0.089 -6.041 1.00 . A A . 45 ALA HB3 1 1
13 11202 1 1 45 ALA N N 3.897 -1.112 -6.137 1.00 . A A . 45 ALA N 1 1
13 11203 1 1 45 ALA O O 2.563 -2.840 -4.720 1.00 . A A . 45 ALA O 1 1
13 11204 1 1 46 CYS C C -0.079 -2.135 -1.948 1.00 . A A . 46 CYS C 1 1
13 11205 1 1 46 CYS CA C 1.381 -2.472 -2.199 1.00 . A A . 46 CYS CA 1 1
13 11206 1 1 46 CYS CB C 2.143 -2.691 -0.895 1.00 . A A . 46 CYS CB 1 1
13 11207 1 1 46 CYS H H 2.013 -0.506 -2.677 1.00 . A A . 46 CYS H 1 1
13 11208 1 1 46 CYS HA H 1.403 -3.423 -2.718 1.00 . A A . 46 CYS HA 1 1
13 11209 1 1 46 CYS HB3 H 1.505 -3.265 -0.223 1.00 . A A . 46 CYS HB3 1 1
13 11210 1 1 46 CYS N N 2.015 -1.453 -3.026 1.00 . A A . 46 CYS N 1 1
13 11211 1 1 46 CYS O O -0.392 -1.066 -1.425 1.00 . A A . 46 CYS O 1 1
13 11212 1 1 46 CYS SG S 3.639 -3.664 -1.151 1.00 . A A . 46 CYS SG 1 1
13 11213 1 1 47 TYR C C -2.884 -3.741 -1.065 1.00 . A A . 47 TYR C 1 1
13 11214 1 1 47 TYR CA C -2.401 -2.915 -2.253 1.00 . A A . 47 TYR CA 1 1
13 11215 1 1 47 TYR CB C -3.033 -3.354 -3.582 1.00 . A A . 47 TYR CB 1 1
13 11216 1 1 47 TYR CD1 C -4.614 -1.490 -4.218 1.00 . A A . 47 TYR CD1 1 1
13 11217 1 1 47 TYR CD2 C -5.553 -3.673 -3.709 1.00 . A A . 47 TYR CD2 1 1
13 11218 1 1 47 TYR CE1 C -5.899 -0.995 -4.493 1.00 . A A . 47 TYR CE1 1 1
13 11219 1 1 47 TYR CE2 C -6.826 -3.202 -4.073 1.00 . A A . 47 TYR CE2 1 1
13 11220 1 1 47 TYR CG C -4.436 -2.824 -3.810 1.00 . A A . 47 TYR CG 1 1
13 11221 1 1 47 TYR CZ C -7.007 -1.854 -4.422 1.00 . A A . 47 TYR CZ 1 1
13 11222 1 1 47 TYR H H -0.606 -3.952 -2.653 1.00 . A A . 47 TYR H 1 1
13 11223 1 1 47 TYR HA H -2.652 -1.870 -2.100 1.00 . A A . 47 TYR HA 1 1
13 11224 1 1 47 TYR HB3 H -3.023 -4.442 -3.655 1.00 . A A . 47 TYR HB3 1 1
13 11225 1 1 47 TYR HD1 H -3.760 -0.841 -4.318 1.00 . A A . 47 TYR HD1 1 1
13 11226 1 1 47 TYR HD2 H -5.440 -4.691 -3.373 1.00 . A A . 47 TYR HD2 1 1
13 11227 1 1 47 TYR HE1 H -6.020 0.033 -4.805 1.00 . A A . 47 TYR HE1 1 1
13 11228 1 1 47 TYR HE2 H -7.680 -3.858 -4.036 1.00 . A A . 47 TYR HE2 1 1
13 11229 1 1 47 TYR HH H -8.302 -0.438 -4.785 1.00 . A A . 47 TYR HH 1 1
13 11230 1 1 47 TYR N N -0.962 -3.054 -2.343 1.00 . A A . 47 TYR N 1 1
13 11231 1 1 47 TYR O O -2.800 -4.971 -1.100 1.00 . A A . 47 TYR O 1 1
13 11232 1 1 47 TYR OH O -8.259 -1.392 -4.693 1.00 . A A . 47 TYR OH 1 1
13 11233 1 1 48 CYS C C -5.484 -3.861 0.858 1.00 . A A . 48 CYS C 1 1
13 11234 1 1 48 CYS CA C -3.991 -3.718 1.130 1.00 . A A . 48 CYS CA 1 1
13 11235 1 1 48 CYS CB C -3.806 -2.928 2.430 1.00 . A A . 48 CYS CB 1 1
13 11236 1 1 48 CYS H H -3.447 -2.063 -0.086 1.00 . A A . 48 CYS H 1 1
13 11237 1 1 48 CYS HA H -3.560 -4.706 1.276 1.00 . A A . 48 CYS HA 1 1
13 11238 1 1 48 CYS HB3 H -4.384 -3.434 3.200 1.00 . A A . 48 CYS HB3 1 1
13 11239 1 1 48 CYS N N -3.360 -3.070 -0.013 1.00 . A A . 48 CYS N 1 1
13 11240 1 1 48 CYS O O -6.087 -3.021 0.187 1.00 . A A . 48 CYS O 1 1
13 11241 1 1 48 CYS SG S -2.136 -2.755 3.106 1.00 . A A . 48 CYS SG 1 1
13 11242 1 1 49 LYS C C -8.153 -4.918 2.693 1.00 . A A . 49 LYS C 1 1
13 11243 1 1 49 LYS CA C -7.469 -5.265 1.373 1.00 . A A . 49 LYS CA 1 1
13 11244 1 1 49 LYS CB C -7.600 -6.772 1.102 1.00 . A A . 49 LYS CB 1 1
13 11245 1 1 49 LYS CD C -8.114 -6.512 -1.306 1.00 . A A . 49 LYS CD 1 1
13 11246 1 1 49 LYS CE C -7.961 -6.988 -2.743 1.00 . A A . 49 LYS CE 1 1
13 11247 1 1 49 LYS CG C -7.159 -7.171 -0.311 1.00 . A A . 49 LYS CG 1 1
13 11248 1 1 49 LYS H H -5.462 -5.559 1.923 1.00 . A A . 49 LYS H 1 1
13 11249 1 1 49 LYS HA H -7.947 -4.673 0.604 1.00 . A A . 49 LYS HA 1 1
13 11250 1 1 49 LYS HB3 H -8.641 -7.066 1.242 1.00 . A A . 49 LYS HB3 1 1
13 11251 1 1 49 LYS HD3 H -7.907 -5.444 -1.325 1.00 . A A . 49 LYS HD3 1 1
13 11252 1 1 49 LYS HE3 H -7.909 -8.076 -2.775 1.00 . A A . 49 LYS HE3 1 1
13 11253 1 1 49 LYS HG3 H -7.222 -8.256 -0.399 1.00 . A A . 49 LYS HG3 1 1
13 11254 1 1 49 LYS HZ1 H -8.900 -6.473 -4.534 1.00 . A A . 49 LYS HZ1 1 1
13 11255 1 1 49 LYS HZ2 H -9.915 -7.093 -3.385 1.00 . A A . 49 LYS HZ2 1 1
13 11256 1 1 49 LYS HZ3 H -9.402 -5.586 -3.216 1.00 . A A . 49 LYS HZ3 1 1
13 11257 1 1 49 LYS N N -6.059 -4.930 1.409 1.00 . A A . 49 LYS N 1 1
13 11258 1 1 49 LYS NZ N -9.108 -6.510 -3.547 1.00 . A A . 49 LYS NZ 1 1
13 11259 1 1 49 LYS O O -7.616 -5.236 3.756 1.00 . A A . 49 LYS O 1 1
13 11260 1 1 50 ASP C C -9.393 -3.150 4.800 1.00 . A A . 50 ASP C 1 1
13 11261 1 1 50 ASP CA C -10.178 -4.009 3.793 1.00 . A A . 50 ASP CA 1 1
13 11262 1 1 50 ASP CB C -10.727 -5.316 4.397 1.00 . A A . 50 ASP CB 1 1
13 11263 1 1 50 ASP CG C -12.109 -5.719 3.879 1.00 . A A . 50 ASP CG 1 1
13 11264 1 1 50 ASP H H -9.770 -4.175 1.703 1.00 . A A . 50 ASP H 1 1
13 11265 1 1 50 ASP HA H -11.007 -3.388 3.453 1.00 . A A . 50 ASP HA 1 1
13 11266 1 1 50 ASP HB3 H -10.775 -5.250 5.478 1.00 . A A . 50 ASP HB3 1 1
13 11267 1 1 50 ASP N N -9.356 -4.333 2.626 1.00 . A A . 50 ASP N 1 1
13 11268 1 1 50 ASP O O -9.468 -3.324 6.014 1.00 . A A . 50 ASP O 1 1
13 11269 1 1 50 ASP OD1 O -12.969 -4.826 3.756 1.00 . A A . 50 ASP OD1 1 1
13 11270 1 1 50 ASP OD2 O -12.306 -6.937 3.647 1.00 . A A . 50 ASP OD2 1 1
13 11271 1 1 51 LEU C C -8.866 -0.140 5.548 1.00 . A A . 51 LEU C 1 1
13 11272 1 1 51 LEU CA C -7.886 -1.199 5.019 1.00 . A A . 51 LEU CA 1 1
13 11273 1 1 51 LEU CB C -6.856 -0.597 4.046 1.00 . A A . 51 LEU CB 1 1
13 11274 1 1 51 LEU CD1 C -4.736 -0.527 5.450 1.00 . A A . 51 LEU CD1 1 1
13 11275 1 1 51 LEU CD2 C -5.080 1.088 3.581 1.00 . A A . 51 LEU CD2 1 1
13 11276 1 1 51 LEU CG C -5.784 0.296 4.688 1.00 . A A . 51 LEU CG 1 1
13 11277 1 1 51 LEU H H -8.730 -2.046 3.276 1.00 . A A . 51 LEU H 1 1
13 11278 1 1 51 LEU HA H -7.383 -1.707 5.837 1.00 . A A . 51 LEU HA 1 1
13 11279 1 1 51 LEU HB3 H -7.404 -0.008 3.307 1.00 . A A . 51 LEU HB3 1 1
13 11280 1 1 51 LEU HD11 H -5.196 -1.116 6.240 1.00 . A A . 51 LEU HD11 1 1
13 11281 1 1 51 LEU HD12 H -4.221 -1.201 4.767 1.00 . A A . 51 LEU HD12 1 1
13 11282 1 1 51 LEU HD13 H -4.003 0.141 5.902 1.00 . A A . 51 LEU HD13 1 1
13 11283 1 1 51 LEU HD21 H -4.668 0.410 2.833 1.00 . A A . 51 LEU HD21 1 1
13 11284 1 1 51 LEU HD22 H -5.791 1.759 3.099 1.00 . A A . 51 LEU HD22 1 1
13 11285 1 1 51 LEU HD23 H -4.269 1.683 3.996 1.00 . A A . 51 LEU HD23 1 1
13 11286 1 1 51 LEU HG H -6.266 0.993 5.372 1.00 . A A . 51 LEU HG 1 1
13 11287 1 1 51 LEU N N -8.636 -2.192 4.274 1.00 . A A . 51 LEU N 1 1
13 11288 1 1 51 LEU O O -9.699 0.343 4.779 1.00 . A A . 51 LEU O 1 1
13 11289 1 1 52 PRO C C -9.285 2.632 6.751 1.00 . A A . 52 PRO C 1 1
13 11290 1 1 52 PRO CA C -9.653 1.286 7.379 1.00 . A A . 52 PRO CA 1 1
13 11291 1 1 52 PRO CB C -9.433 1.261 8.894 1.00 . A A . 52 PRO CB 1 1
13 11292 1 1 52 PRO CD C -7.914 -0.280 7.864 1.00 . A A . 52 PRO CD 1 1
13 11293 1 1 52 PRO CG C -8.023 0.694 9.037 1.00 . A A . 52 PRO CG 1 1
13 11294 1 1 52 PRO HA H -10.699 1.069 7.175 1.00 . A A . 52 PRO HA 1 1
13 11295 1 1 52 PRO HB3 H -10.141 0.564 9.345 1.00 . A A . 52 PRO HB3 1 1
13 11296 1 1 52 PRO HD3 H -8.256 -1.271 8.168 1.00 . A A . 52 PRO HD3 1 1
13 11297 1 1 52 PRO HG3 H -7.867 0.201 9.999 1.00 . A A . 52 PRO HG3 1 1
13 11298 1 1 52 PRO N N -8.804 0.237 6.837 1.00 . A A . 52 PRO N 1 1
13 11299 1 1 52 PRO O O -8.106 2.921 6.542 1.00 . A A . 52 PRO O 1 1
13 11300 1 1 53 ASP C C -9.114 5.647 6.348 1.00 . A A . 53 ASP C 1 1
13 11301 1 1 53 ASP CA C -10.121 4.690 5.694 1.00 . A A . 53 ASP CA 1 1
13 11302 1 1 53 ASP CB C -11.471 5.371 5.454 1.00 . A A . 53 ASP CB 1 1
13 11303 1 1 53 ASP CG C -11.298 6.619 4.596 1.00 . A A . 53 ASP CG 1 1
13 11304 1 1 53 ASP H H -11.243 3.159 6.642 1.00 . A A . 53 ASP H 1 1
13 11305 1 1 53 ASP HA H -9.735 4.386 4.725 1.00 . A A . 53 ASP HA 1 1
13 11306 1 1 53 ASP HB3 H -11.916 5.656 6.407 1.00 . A A . 53 ASP HB3 1 1
13 11307 1 1 53 ASP N N -10.297 3.454 6.449 1.00 . A A . 53 ASP N 1 1
13 11308 1 1 53 ASP O O -8.415 6.388 5.662 1.00 . A A . 53 ASP O 1 1
13 11309 1 1 53 ASP OD1 O -10.804 6.459 3.455 1.00 . A A . 53 ASP OD1 1 1
13 11310 1 1 53 ASP OD2 O -11.624 7.709 5.102 1.00 . A A . 53 ASP OD2 1 1
13 11311 1 1 54 ASN C C -6.594 6.231 7.754 1.00 . A A . 54 ASN C 1 1
13 11312 1 1 54 ASN CA C -7.965 6.271 8.444 1.00 . A A . 54 ASN CA 1 1
13 11313 1 1 54 ASN CB C -7.864 5.640 9.835 1.00 . A A . 54 ASN CB 1 1
13 11314 1 1 54 ASN CG C -6.771 6.294 10.661 1.00 . A A . 54 ASN CG 1 1
13 11315 1 1 54 ASN H H -9.629 4.964 8.161 1.00 . A A . 54 ASN H 1 1
13 11316 1 1 54 ASN HA H -8.260 7.315 8.555 1.00 . A A . 54 ASN HA 1 1
13 11317 1 1 54 ASN HB3 H -7.676 4.569 9.745 1.00 . A A . 54 ASN HB3 1 1
13 11318 1 1 54 ASN HD21 H -5.505 4.705 10.412 1.00 . A A . 54 ASN HD21 1 1
13 11319 1 1 54 ASN HD22 H -4.947 6.042 11.407 1.00 . A A . 54 ASN HD22 1 1
13 11320 1 1 54 ASN N N -8.997 5.581 7.677 1.00 . A A . 54 ASN N 1 1
13 11321 1 1 54 ASN ND2 N -5.645 5.611 10.830 1.00 . A A . 54 ASN ND2 1 1
13 11322 1 1 54 ASN O O -5.883 7.233 7.733 1.00 . A A . 54 ASN O 1 1
13 11323 1 1 54 ASN OD1 O -6.940 7.396 11.170 1.00 . A A . 54 ASN OD1 1 1
13 11324 1 1 55 VAL C C -5.150 5.487 5.050 1.00 . A A . 55 VAL C 1 1
13 11325 1 1 55 VAL CA C -4.953 4.946 6.478 1.00 . A A . 55 VAL CA 1 1
13 11326 1 1 55 VAL CB C -4.485 3.483 6.488 1.00 . A A . 55 VAL CB 1 1
13 11327 1 1 55 VAL CG1 C -3.083 3.362 5.878 1.00 . A A . 55 VAL CG1 1 1
13 11328 1 1 55 VAL CG2 C -4.444 2.915 7.914 1.00 . A A . 55 VAL CG2 1 1
13 11329 1 1 55 VAL H H -6.867 4.306 7.153 1.00 . A A . 55 VAL H 1 1
13 11330 1 1 55 VAL HA H -4.203 5.519 7.021 1.00 . A A . 55 VAL HA 1 1
13 11331 1 1 55 VAL HB H -5.184 2.892 5.899 1.00 . A A . 55 VAL HB 1 1
13 11332 1 1 55 VAL HG11 H -2.769 2.319 5.890 1.00 . A A . 55 VAL HG11 1 1
13 11333 1 1 55 VAL HG12 H -3.081 3.718 4.847 1.00 . A A . 55 VAL HG12 1 1
13 11334 1 1 55 VAL HG13 H -2.369 3.947 6.459 1.00 . A A . 55 VAL HG13 1 1
13 11335 1 1 55 VAL HG21 H -5.441 2.902 8.351 1.00 . A A . 55 VAL HG21 1 1
13 11336 1 1 55 VAL HG22 H -4.070 1.891 7.891 1.00 . A A . 55 VAL HG22 1 1
13 11337 1 1 55 VAL HG23 H -3.786 3.520 8.538 1.00 . A A . 55 VAL HG23 1 1
13 11338 1 1 55 VAL N N -6.209 5.076 7.201 1.00 . A A . 55 VAL N 1 1
13 11339 1 1 55 VAL O O -6.053 5.026 4.339 1.00 . A A . 55 VAL O 1 1
13 11340 1 1 56 PRO C C -4.250 6.213 2.151 1.00 . A A . 56 PRO C 1 1
13 11341 1 1 56 PRO CA C -4.553 7.139 3.332 1.00 . A A . 56 PRO CA 1 1
13 11342 1 1 56 PRO CB C -3.617 8.351 3.350 1.00 . A A . 56 PRO CB 1 1
13 11343 1 1 56 PRO CD C -3.208 7.044 5.306 1.00 . A A . 56 PRO CD 1 1
13 11344 1 1 56 PRO CG C -2.482 7.901 4.269 1.00 . A A . 56 PRO CG 1 1
13 11345 1 1 56 PRO HA H -5.585 7.485 3.261 1.00 . A A . 56 PRO HA 1 1
13 11346 1 1 56 PRO HB3 H -4.132 9.196 3.810 1.00 . A A . 56 PRO HB3 1 1
13 11347 1 1 56 PRO HD3 H -3.564 7.676 6.122 1.00 . A A . 56 PRO HD3 1 1
13 11348 1 1 56 PRO HG3 H -1.952 8.739 4.721 1.00 . A A . 56 PRO HG3 1 1
13 11349 1 1 56 PRO N N -4.349 6.470 4.608 1.00 . A A . 56 PRO N 1 1
13 11350 1 1 56 PRO O O -3.515 5.234 2.283 1.00 . A A . 56 PRO O 1 1
13 11351 1 1 57 ILE C C -3.296 6.516 -0.901 1.00 . A A . 57 ILE C 1 1
13 11352 1 1 57 ILE CA C -4.538 5.880 -0.272 1.00 . A A . 57 ILE CA 1 1
13 11353 1 1 57 ILE CB C -5.757 5.965 -1.216 1.00 . A A . 57 ILE CB 1 1
13 11354 1 1 57 ILE CD1 C -7.209 7.462 -2.699 1.00 . A A . 57 ILE CD1 1 1
13 11355 1 1 57 ILE CG1 C -5.969 7.373 -1.804 1.00 . A A . 57 ILE CG1 1 1
13 11356 1 1 57 ILE CG2 C -7.020 5.492 -0.487 1.00 . A A . 57 ILE CG2 1 1
13 11357 1 1 57 ILE H H -5.366 7.394 0.948 1.00 . A A . 57 ILE H 1 1
13 11358 1 1 57 ILE HA H -4.341 4.824 -0.082 1.00 . A A . 57 ILE HA 1 1
13 11359 1 1 57 ILE HB H -5.571 5.280 -2.046 1.00 . A A . 57 ILE HB 1 1
13 11360 1 1 57 ILE HD11 H -7.229 8.436 -3.188 1.00 . A A . 57 ILE HD11 1 1
13 11361 1 1 57 ILE HD12 H -7.174 6.684 -3.462 1.00 . A A . 57 ILE HD12 1 1
13 11362 1 1 57 ILE HD13 H -8.118 7.355 -2.109 1.00 . A A . 57 ILE HD13 1 1
13 11363 1 1 57 ILE HG13 H -5.112 7.634 -2.427 1.00 . A A . 57 ILE HG13 1 1
13 11364 1 1 57 ILE HG21 H -7.803 5.249 -1.204 1.00 . A A . 57 ILE HG21 1 1
13 11365 1 1 57 ILE HG22 H -6.791 4.598 0.085 1.00 . A A . 57 ILE HG22 1 1
13 11366 1 1 57 ILE HG23 H -7.381 6.266 0.190 1.00 . A A . 57 ILE HG23 1 1
13 11367 1 1 57 ILE N N -4.820 6.547 0.991 1.00 . A A . 57 ILE N 1 1
13 11368 1 1 57 ILE O O -3.065 7.714 -0.736 1.00 . A A . 57 ILE O 1 1
13 11369 1 1 58 ARG C C -2.092 6.921 -3.715 1.00 . A A . 58 ARG C 1 1
13 11370 1 1 58 ARG CA C -1.450 6.276 -2.481 1.00 . A A . 58 ARG CA 1 1
13 11371 1 1 58 ARG CB C -0.445 5.158 -2.824 1.00 . A A . 58 ARG CB 1 1
13 11372 1 1 58 ARG CD C 1.142 6.454 -4.329 1.00 . A A . 58 ARG CD 1 1
13 11373 1 1 58 ARG CG C 0.985 5.673 -3.022 1.00 . A A . 58 ARG CG 1 1
13 11374 1 1 58 ARG CZ C 2.788 8.025 -5.327 1.00 . A A . 58 ARG CZ 1 1
13 11375 1 1 58 ARG H H -2.719 4.748 -1.699 1.00 . A A . 58 ARG H 1 1
13 11376 1 1 58 ARG HA H -0.930 7.027 -1.895 1.00 . A A . 58 ARG HA 1 1
13 11377 1 1 58 ARG HB3 H -0.756 4.615 -3.716 1.00 . A A . 58 ARG HB3 1 1
13 11378 1 1 58 ARG HD3 H 0.365 7.206 -4.371 1.00 . A A . 58 ARG HD3 1 1
13 11379 1 1 58 ARG HE H 2.947 7.185 -3.495 1.00 . A A . 58 ARG HE 1 1
13 11380 1 1 58 ARG HG3 H 1.660 4.817 -3.046 1.00 . A A . 58 ARG HG3 1 1
13 11381 1 1 58 ARG HH11 H 1.056 7.950 -6.362 1.00 . A A . 58 ARG HH11 1 1
13 11382 1 1 58 ARG HH12 H 2.336 8.912 -7.078 1.00 . A A . 58 ARG HH12 1 1
13 11383 1 1 58 ARG HH21 H 4.404 8.751 -4.327 1.00 . A A . 58 ARG HH21 1 1
13 11384 1 1 58 ARG HH22 H 4.006 9.532 -5.852 1.00 . A A . 58 ARG HH22 1 1
13 11385 1 1 58 ARG N N -2.520 5.739 -1.656 1.00 . A A . 58 ARG N 1 1
13 11386 1 1 58 ARG NE N 2.422 7.166 -4.367 1.00 . A A . 58 ARG NE 1 1
13 11387 1 1 58 ARG NH1 N 2.042 8.195 -6.416 1.00 . A A . 58 ARG NH1 1 1
13 11388 1 1 58 ARG NH2 N 3.886 8.766 -5.192 1.00 . A A . 58 ARG NH2 1 1
13 11389 1 1 58 ARG O O -2.639 6.207 -4.552 1.00 . A A . 58 ARG O 1 1
13 11390 1 1 59 VAL C C -1.653 8.938 -6.155 1.00 . A A . 59 VAL C 1 1
13 11391 1 1 59 VAL CA C -2.647 8.940 -4.987 1.00 . A A . 59 VAL CA 1 1
13 11392 1 1 59 VAL CB C -3.123 10.357 -4.606 1.00 . A A . 59 VAL CB 1 1
13 11393 1 1 59 VAL CG1 C -4.200 10.288 -3.515 1.00 . A A . 59 VAL CG1 1 1
13 11394 1 1 59 VAL CG2 C -2.006 11.302 -4.151 1.00 . A A . 59 VAL CG2 1 1
13 11395 1 1 59 VAL H H -1.475 8.795 -3.192 1.00 . A A . 59 VAL H 1 1
13 11396 1 1 59 VAL HA H -3.535 8.382 -5.286 1.00 . A A . 59 VAL HA 1 1
13 11397 1 1 59 VAL HB H -3.582 10.811 -5.484 1.00 . A A . 59 VAL HB 1 1
13 11398 1 1 59 VAL HG11 H -4.579 11.290 -3.310 1.00 . A A . 59 VAL HG11 1 1
13 11399 1 1 59 VAL HG12 H -5.028 9.666 -3.856 1.00 . A A . 59 VAL HG12 1 1
13 11400 1 1 59 VAL HG13 H -3.789 9.872 -2.596 1.00 . A A . 59 VAL HG13 1 1
13 11401 1 1 59 VAL HG21 H -2.418 12.302 -4.011 1.00 . A A . 59 VAL HG21 1 1
13 11402 1 1 59 VAL HG22 H -1.592 10.971 -3.202 1.00 . A A . 59 VAL HG22 1 1
13 11403 1 1 59 VAL HG23 H -1.220 11.361 -4.903 1.00 . A A . 59 VAL HG23 1 1
13 11404 1 1 59 VAL N N -2.039 8.254 -3.845 1.00 . A A . 59 VAL N 1 1
13 11405 1 1 59 VAL O O -0.444 8.894 -5.911 1.00 . A A . 59 VAL O 1 1
13 11406 1 1 60 PRO C C -0.491 10.274 -8.776 1.00 . A A . 60 PRO C 1 1
13 11407 1 1 60 PRO CA C -1.212 8.930 -8.576 1.00 . A A . 60 PRO CA 1 1
13 11408 1 1 60 PRO CB C -2.116 8.545 -9.754 1.00 . A A . 60 PRO CB 1 1
13 11409 1 1 60 PRO CD C -3.492 8.931 -7.845 1.00 . A A . 60 PRO CD 1 1
13 11410 1 1 60 PRO CG C -3.467 9.141 -9.359 1.00 . A A . 60 PRO CG 1 1
13 11411 1 1 60 PRO HA H -0.460 8.149 -8.454 1.00 . A A . 60 PRO HA 1 1
13 11412 1 1 60 PRO HB3 H -2.210 7.458 -9.792 1.00 . A A . 60 PRO HB3 1 1
13 11413 1 1 60 PRO HD3 H -3.905 7.944 -7.625 1.00 . A A . 60 PRO HD3 1 1
13 11414 1 1 60 PRO HG3 H -4.300 8.649 -9.861 1.00 . A A . 60 PRO HG3 1 1
13 11415 1 1 60 PRO N N -2.101 8.975 -7.420 1.00 . A A . 60 PRO N 1 1
13 11416 1 1 60 PRO O O -0.737 10.983 -9.747 1.00 . A A . 60 PRO O 1 1
13 11417 1 1 61 GLY C C 2.579 11.651 -7.252 1.00 . A A . 61 GLY C 1 1
13 11418 1 1 61 GLY CA C 1.222 11.832 -7.933 1.00 . A A . 61 GLY CA 1 1
13 11419 1 1 61 GLY H H 0.507 10.042 -7.035 1.00 . A A . 61 GLY H 1 1
13 11420 1 1 61 GLY HA2 H 1.401 12.112 -8.973 1.00 . A A . 61 GLY HA2 1 1
13 11421 1 1 61 GLY HA3 H 0.669 12.635 -7.443 1.00 . A A . 61 GLY HA3 1 1
13 11422 1 1 61 GLY N N 0.419 10.620 -7.860 1.00 . A A . 61 GLY N 1 1
13 11423 1 1 61 GLY O O 3.084 10.528 -7.128 1.00 . A A . 61 GLY O 1 1
13 11424 1 1 62 LYS C C 4.405 12.003 -4.805 1.00 . A A . 62 LYS C 1 1
13 11425 1 1 62 LYS CA C 4.456 12.791 -6.120 1.00 . A A . 62 LYS CA 1 1
13 11426 1 1 62 LYS CB C 4.867 14.251 -5.858 1.00 . A A . 62 LYS CB 1 1
13 11427 1 1 62 LYS CD C 5.316 16.535 -6.905 1.00 . A A . 62 LYS CD 1 1
13 11428 1 1 62 LYS CE C 6.423 16.900 -5.900 1.00 . A A . 62 LYS CE 1 1
13 11429 1 1 62 LYS CG C 5.130 15.029 -7.158 1.00 . A A . 62 LYS CG 1 1
13 11430 1 1 62 LYS H H 2.665 13.632 -6.894 1.00 . A A . 62 LYS H 1 1
13 11431 1 1 62 LYS HA H 5.202 12.325 -6.767 1.00 . A A . 62 LYS HA 1 1
13 11432 1 1 62 LYS HB3 H 5.778 14.258 -5.260 1.00 . A A . 62 LYS HB3 1 1
13 11433 1 1 62 LYS HD3 H 4.374 16.936 -6.523 1.00 . A A . 62 LYS HD3 1 1
13 11434 1 1 62 LYS HE3 H 6.163 16.521 -4.910 1.00 . A A . 62 LYS HE3 1 1
13 11435 1 1 62 LYS HG3 H 4.273 14.920 -7.825 1.00 . A A . 62 LYS HG3 1 1
13 11436 1 1 62 LYS HZ1 H 8.010 16.742 -7.205 1.00 . A A . 62 LYS HZ1 1 1
13 11437 1 1 62 LYS HZ2 H 8.444 16.680 -5.621 1.00 . A A . 62 LYS HZ2 1 1
13 11438 1 1 62 LYS HZ3 H 7.738 15.376 -6.322 1.00 . A A . 62 LYS HZ3 1 1
13 11439 1 1 62 LYS N N 3.168 12.762 -6.803 1.00 . A A . 62 LYS N 1 1
13 11440 1 1 62 LYS NZ N 7.750 16.385 -6.295 1.00 . A A . 62 LYS NZ 1 1
13 11441 1 1 62 LYS O O 3.340 11.571 -4.368 1.00 . A A . 62 LYS O 1 1
13 11442 1 1 63 CYS C C 6.811 12.302 -2.245 1.00 . A A . 63 CYS C 1 1
13 11443 1 1 63 CYS CA C 5.765 11.347 -2.819 1.00 . A A . 63 CYS CA 1 1
13 11444 1 1 63 CYS CB C 6.260 9.887 -2.823 1.00 . A A . 63 CYS CB 1 1
13 11445 1 1 63 CYS H H 6.403 12.235 -4.581 1.00 . A A . 63 CYS H 1 1
13 11446 1 1 63 CYS HA H 4.826 11.447 -2.267 1.00 . A A . 63 CYS HA 1 1
13 11447 1 1 63 CYS HB3 H 6.582 9.644 -3.835 1.00 . A A . 63 CYS HB3 1 1
13 11448 1 1 63 CYS N N 5.570 11.813 -4.187 1.00 . A A . 63 CYS N 1 1
13 11449 1 1 63 CYS O O 7.606 12.844 -3.017 1.00 . A A . 63 CYS O 1 1
13 11450 1 1 63 CYS SG S 7.683 9.440 -1.782 1.00 . A A . 63 CYS SG 1 1
13 11451 1 1 64 HIS C C 7.772 13.235 1.183 1.00 . A A . 64 HIS C 1 1
13 11452 1 1 64 HIS CA C 7.655 13.547 -0.304 1.00 . A A . 64 HIS CA 1 1
13 11453 1 1 64 HIS CB C 7.156 14.980 -0.552 1.00 . A A . 64 HIS CB 1 1
13 11454 1 1 64 HIS CD2 C 4.609 14.897 -0.892 1.00 . A A . 64 HIS CD2 1 1
13 11455 1 1 64 HIS CE1 C 3.946 16.022 0.871 1.00 . A A . 64 HIS CE1 1 1
13 11456 1 1 64 HIS CG C 5.719 15.229 -0.157 1.00 . A A . 64 HIS CG 1 1
13 11457 1 1 64 HIS H H 6.091 12.116 -0.343 1.00 . A A . 64 HIS H 1 1
13 11458 1 1 64 HIS HA H 8.658 13.453 -0.726 1.00 . A A . 64 HIS HA 1 1
13 11459 1 1 64 HIS HB3 H 7.256 15.204 -1.614 1.00 . A A . 64 HIS HB3 1 1
13 11460 1 1 64 HIS HD1 H 5.864 16.342 1.667 1.00 . A A . 64 HIS HD1 1 1
13 11461 1 1 64 HIS HD2 H 4.603 14.374 -1.837 1.00 . A A . 64 HIS HD2 1 1
13 11462 1 1 64 HIS HE1 H 3.323 16.521 1.598 1.00 . A A . 64 HIS HE1 1 1
13 11463 1 1 64 HIS N N 6.768 12.583 -0.942 1.00 . A A . 64 HIS N 1 1
13 11464 1 1 64 HIS ND1 N 5.287 15.937 0.944 1.00 . A A . 64 HIS ND1 1 1
13 11465 1 1 64 HIS NE2 N 3.489 15.402 -0.229 1.00 . A A . 64 HIS NE2 1 1
13 11466 1 1 64 HIS O O 7.191 12.257 1.648 1.00 . A A . 64 HIS O 1 1
14 11467 1 1 1 VAL C C -13.910 -0.124 1.793 1.00 . A A . 1 VAL C 1 1
14 11468 1 1 1 VAL CA C -14.467 -0.161 3.224 1.00 . A A . 1 VAL CA 1 1
14 11469 1 1 1 VAL CB C -13.702 -1.101 4.182 1.00 . A A . 1 VAL CB 1 1
14 11470 1 1 1 VAL CG1 C -12.585 -0.299 4.861 1.00 . A A . 1 VAL CG1 1 1
14 11471 1 1 1 VAL CG2 C -14.592 -1.682 5.289 1.00 . A A . 1 VAL CG2 1 1
14 11472 1 1 1 VAL H1 H -16.257 -0.448 2.191 1.00 . A A . 1 VAL H1 1 1
14 11473 1 1 1 VAL HA H -14.424 0.855 3.627 1.00 . A A . 1 VAL HA 1 1
14 11474 1 1 1 VAL HB H -13.278 -1.945 3.635 1.00 . A A . 1 VAL HB 1 1
14 11475 1 1 1 VAL HG11 H -11.977 -0.942 5.496 1.00 . A A . 1 VAL HG11 1 1
14 11476 1 1 1 VAL HG12 H -11.939 0.176 4.126 1.00 . A A . 1 VAL HG12 1 1
14 11477 1 1 1 VAL HG13 H -13.046 0.468 5.484 1.00 . A A . 1 VAL HG13 1 1
14 11478 1 1 1 VAL HG21 H -15.318 -2.374 4.862 1.00 . A A . 1 VAL HG21 1 1
14 11479 1 1 1 VAL HG22 H -13.973 -2.236 5.994 1.00 . A A . 1 VAL HG22 1 1
14 11480 1 1 1 VAL HG23 H -15.111 -0.884 5.819 1.00 . A A . 1 VAL HG23 1 1
14 11481 1 1 1 VAL N N -15.868 -0.531 3.123 1.00 . A A . 1 VAL N 1 1
14 11482 1 1 1 VAL O O -14.654 0.217 0.874 1.00 . A A . 1 VAL O 1 1
14 11483 1 1 2 ARG C C -10.612 -1.034 0.375 1.00 . A A . 2 ARG C 1 1
14 11484 1 1 2 ARG CA C -11.961 -0.322 0.301 1.00 . A A . 2 ARG CA 1 1
14 11485 1 1 2 ARG CB C -11.749 1.168 -0.027 1.00 . A A . 2 ARG CB 1 1
14 11486 1 1 2 ARG CD C -10.827 3.318 1.069 1.00 . A A . 2 ARG CD 1 1
14 11487 1 1 2 ARG CG C -10.828 1.793 1.027 1.00 . A A . 2 ARG CG 1 1
14 11488 1 1 2 ARG CZ C -9.360 4.888 2.363 1.00 . A A . 2 ARG CZ 1 1
14 11489 1 1 2 ARG H H -12.058 -0.796 2.344 1.00 . A A . 2 ARG H 1 1
14 11490 1 1 2 ARG HA H -12.574 -0.785 -0.475 1.00 . A A . 2 ARG HA 1 1
14 11491 1 1 2 ARG HB3 H -12.709 1.683 -0.038 1.00 . A A . 2 ARG HB3 1 1
14 11492 1 1 2 ARG HD3 H -11.848 3.681 1.200 1.00 . A A . 2 ARG HD3 1 1
14 11493 1 1 2 ARG HE H -9.873 3.014 2.933 1.00 . A A . 2 ARG HE 1 1
14 11494 1 1 2 ARG HG3 H -9.802 1.455 0.865 1.00 . A A . 2 ARG HG3 1 1
14 11495 1 1 2 ARG HH11 H -10.327 5.819 0.839 1.00 . A A . 2 ARG HH11 1 1
14 11496 1 1 2 ARG HH12 H -9.326 6.841 1.834 1.00 . A A . 2 ARG HH12 1 1
14 11497 1 1 2 ARG HH21 H -8.504 4.390 4.141 1.00 . A A . 2 ARG HH21 1 1
14 11498 1 1 2 ARG HH22 H -7.879 5.847 3.422 1.00 . A A . 2 ARG HH22 1 1
14 11499 1 1 2 ARG N N -12.634 -0.459 1.583 1.00 . A A . 2 ARG N 1 1
14 11500 1 1 2 ARG NE N -10.008 3.728 2.218 1.00 . A A . 2 ARG NE 1 1
14 11501 1 1 2 ARG NH1 N -9.623 5.915 1.552 1.00 . A A . 2 ARG NH1 1 1
14 11502 1 1 2 ARG NH2 N -8.460 5.013 3.336 1.00 . A A . 2 ARG NH2 1 1
14 11503 1 1 2 ARG O O -10.026 -1.140 1.455 1.00 . A A . 2 ARG O 1 1
14 11504 1 1 3 ASP C C -8.015 -0.794 -1.723 1.00 . A A . 3 ASP C 1 1
14 11505 1 1 3 ASP CA C -8.743 -1.909 -0.980 1.00 . A A . 3 ASP CA 1 1
14 11506 1 1 3 ASP CB C -8.751 -3.209 -1.798 1.00 . A A . 3 ASP CB 1 1
14 11507 1 1 3 ASP CG C -9.396 -4.390 -1.087 1.00 . A A . 3 ASP CG 1 1
14 11508 1 1 3 ASP H H -10.622 -1.214 -1.625 1.00 . A A . 3 ASP H 1 1
14 11509 1 1 3 ASP HA H -8.250 -2.086 -0.023 1.00 . A A . 3 ASP HA 1 1
14 11510 1 1 3 ASP HB3 H -7.720 -3.485 -2.013 1.00 . A A . 3 ASP HB3 1 1
14 11511 1 1 3 ASP N N -10.102 -1.427 -0.789 1.00 . A A . 3 ASP N 1 1
14 11512 1 1 3 ASP O O -8.599 -0.179 -2.619 1.00 . A A . 3 ASP O 1 1
14 11513 1 1 3 ASP OD1 O -9.720 -4.248 0.113 1.00 . A A . 3 ASP OD1 1 1
14 11514 1 1 3 ASP OD2 O -9.501 -5.446 -1.746 1.00 . A A . 3 ASP OD2 1 1
14 11515 1 1 4 ALA C C -4.596 0.561 -1.688 1.00 . A A . 4 ALA C 1 1
14 11516 1 1 4 ALA CA C -6.108 0.734 -1.775 1.00 . A A . 4 ALA CA 1 1
14 11517 1 1 4 ALA CB C -6.581 1.903 -0.910 1.00 . A A . 4 ALA CB 1 1
14 11518 1 1 4 ALA H H -6.265 -1.107 -0.720 1.00 . A A . 4 ALA H 1 1
14 11519 1 1 4 ALA HA H -6.363 0.954 -2.811 1.00 . A A . 4 ALA HA 1 1
14 11520 1 1 4 ALA HB1 H -6.101 2.817 -1.256 1.00 . A A . 4 ALA HB1 1 1
14 11521 1 1 4 ALA HB2 H -7.661 2.020 -0.996 1.00 . A A . 4 ALA HB2 1 1
14 11522 1 1 4 ALA HB3 H -6.320 1.728 0.133 1.00 . A A . 4 ALA HB3 1 1
14 11523 1 1 4 ALA N N -6.775 -0.485 -1.343 1.00 . A A . 4 ALA N 1 1
14 11524 1 1 4 ALA O O -4.112 -0.405 -1.105 1.00 . A A . 4 ALA O 1 1
14 11525 1 1 5 TYR C C -1.959 1.994 -0.870 1.00 . A A . 5 TYR C 1 1
14 11526 1 1 5 TYR CA C -2.391 1.435 -2.217 1.00 . A A . 5 TYR CA 1 1
14 11527 1 1 5 TYR CB C -1.789 2.228 -3.380 1.00 . A A . 5 TYR CB 1 1
14 11528 1 1 5 TYR CD1 C -1.279 0.391 -5.045 1.00 . A A . 5 TYR CD1 1 1
14 11529 1 1 5 TYR CD2 C -2.711 2.228 -5.745 1.00 . A A . 5 TYR CD2 1 1
14 11530 1 1 5 TYR CE1 C -1.364 -0.165 -6.332 1.00 . A A . 5 TYR CE1 1 1
14 11531 1 1 5 TYR CE2 C -2.784 1.679 -7.037 1.00 . A A . 5 TYR CE2 1 1
14 11532 1 1 5 TYR CG C -1.961 1.585 -4.743 1.00 . A A . 5 TYR CG 1 1
14 11533 1 1 5 TYR CZ C -2.126 0.470 -7.326 1.00 . A A . 5 TYR CZ 1 1
14 11534 1 1 5 TYR H H -4.264 2.369 -2.549 1.00 . A A . 5 TYR H 1 1
14 11535 1 1 5 TYR HA H -2.063 0.405 -2.305 1.00 . A A . 5 TYR HA 1 1
14 11536 1 1 5 TYR HB3 H -0.717 2.329 -3.202 1.00 . A A . 5 TYR HB3 1 1
14 11537 1 1 5 TYR HD1 H -0.659 -0.083 -4.300 1.00 . A A . 5 TYR HD1 1 1
14 11538 1 1 5 TYR HD2 H -3.194 3.174 -5.541 1.00 . A A . 5 TYR HD2 1 1
14 11539 1 1 5 TYR HE1 H -0.808 -1.059 -6.567 1.00 . A A . 5 TYR HE1 1 1
14 11540 1 1 5 TYR HE2 H -3.269 2.241 -7.821 1.00 . A A . 5 TYR HE2 1 1
14 11541 1 1 5 TYR HH H -2.912 0.211 -9.084 1.00 . A A . 5 TYR HH 1 1
14 11542 1 1 5 TYR N N -3.841 1.498 -2.261 1.00 . A A . 5 TYR N 1 1
14 11543 1 1 5 TYR O O -2.318 3.127 -0.552 1.00 . A A . 5 TYR O 1 1
14 11544 1 1 5 TYR OH O -2.111 -0.015 -8.602 1.00 . A A . 5 TYR OH 1 1
14 11545 1 1 6 ILE C C 0.307 2.768 1.054 1.00 . A A . 6 ILE C 1 1
14 11546 1 1 6 ILE CA C -0.805 1.731 1.237 1.00 . A A . 6 ILE CA 1 1
14 11547 1 1 6 ILE CB C -0.407 0.567 2.157 1.00 . A A . 6 ILE CB 1 1
14 11548 1 1 6 ILE CD1 C -0.469 -0.135 4.568 1.00 . A A . 6 ILE CD1 1 1
14 11549 1 1 6 ILE CG1 C -0.314 1.047 3.613 1.00 . A A . 6 ILE CG1 1 1
14 11550 1 1 6 ILE CG2 C 0.899 -0.108 1.710 1.00 . A A . 6 ILE CG2 1 1
14 11551 1 1 6 ILE H H -0.938 0.298 -0.350 1.00 . A A . 6 ILE H 1 1
14 11552 1 1 6 ILE HA H -1.667 2.222 1.691 1.00 . A A . 6 ILE HA 1 1
14 11553 1 1 6 ILE HB H -1.208 -0.168 2.098 1.00 . A A . 6 ILE HB 1 1
14 11554 1 1 6 ILE HD11 H 0.308 -0.870 4.381 1.00 . A A . 6 ILE HD11 1 1
14 11555 1 1 6 ILE HD12 H -0.401 0.215 5.598 1.00 . A A . 6 ILE HD12 1 1
14 11556 1 1 6 ILE HD13 H -1.441 -0.600 4.403 1.00 . A A . 6 ILE HD13 1 1
14 11557 1 1 6 ILE HG13 H -1.123 1.745 3.832 1.00 . A A . 6 ILE HG13 1 1
14 11558 1 1 6 ILE HG21 H 0.808 -0.409 0.669 1.00 . A A . 6 ILE HG21 1 1
14 11559 1 1 6 ILE HG22 H 1.736 0.580 1.803 1.00 . A A . 6 ILE HG22 1 1
14 11560 1 1 6 ILE HG23 H 1.109 -0.995 2.310 1.00 . A A . 6 ILE HG23 1 1
14 11561 1 1 6 ILE N N -1.234 1.224 -0.057 1.00 . A A . 6 ILE N 1 1
14 11562 1 1 6 ILE O O 1.118 2.658 0.132 1.00 . A A . 6 ILE O 1 1
14 11563 1 1 7 ALA C C 1.893 4.829 3.466 1.00 . A A . 7 ALA C 1 1
14 11564 1 1 7 ALA CA C 1.428 4.740 2.016 1.00 . A A . 7 ALA CA 1 1
14 11565 1 1 7 ALA CB C 0.936 6.105 1.535 1.00 . A A . 7 ALA CB 1 1
14 11566 1 1 7 ALA H H -0.340 3.802 2.677 1.00 . A A . 7 ALA H 1 1
14 11567 1 1 7 ALA HA H 2.265 4.429 1.390 1.00 . A A . 7 ALA HA 1 1
14 11568 1 1 7 ALA HB1 H 0.585 6.034 0.506 1.00 . A A . 7 ALA HB1 1 1
14 11569 1 1 7 ALA HB2 H 0.120 6.452 2.168 1.00 . A A . 7 ALA HB2 1 1
14 11570 1 1 7 ALA HB3 H 1.758 6.817 1.591 1.00 . A A . 7 ALA HB3 1 1
14 11571 1 1 7 ALA N N 0.351 3.766 1.938 1.00 . A A . 7 ALA N 1 1
14 11572 1 1 7 ALA O O 1.065 4.760 4.371 1.00 . A A . 7 ALA O 1 1
14 11573 1 1 8 GLN C C 3.726 6.570 5.461 1.00 . A A . 8 GLN C 1 1
14 11574 1 1 8 GLN CA C 3.782 5.110 5.009 1.00 . A A . 8 GLN CA 1 1
14 11575 1 1 8 GLN CB C 5.197 4.502 5.029 1.00 . A A . 8 GLN CB 1 1
14 11576 1 1 8 GLN CD C 7.599 4.464 4.268 1.00 . A A . 8 GLN CD 1 1
14 11577 1 1 8 GLN CG C 6.316 5.283 4.325 1.00 . A A . 8 GLN CG 1 1
14 11578 1 1 8 GLN H H 3.821 5.000 2.883 1.00 . A A . 8 GLN H 1 1
14 11579 1 1 8 GLN HA H 3.186 4.522 5.709 1.00 . A A . 8 GLN HA 1 1
14 11580 1 1 8 GLN HB3 H 5.139 3.531 4.542 1.00 . A A . 8 GLN HB3 1 1
14 11581 1 1 8 GLN HE21 H 7.456 4.163 2.234 1.00 . A A . 8 GLN HE21 1 1
14 11582 1 1 8 GLN HE22 H 8.862 3.502 3.037 1.00 . A A . 8 GLN HE22 1 1
14 11583 1 1 8 GLN HG3 H 6.552 6.187 4.885 1.00 . A A . 8 GLN HG3 1 1
14 11584 1 1 8 GLN N N 3.203 4.977 3.682 1.00 . A A . 8 GLN N 1 1
14 11585 1 1 8 GLN NE2 N 8.000 4.017 3.083 1.00 . A A . 8 GLN NE2 1 1
14 11586 1 1 8 GLN O O 3.147 6.892 6.496 1.00 . A A . 8 GLN O 1 1
14 11587 1 1 8 GLN OE1 O 8.235 4.230 5.289 1.00 . A A . 8 GLN OE1 1 1
14 11588 1 1 9 ASN C C 5.529 9.385 3.898 1.00 . A A . 9 ASN C 1 1
14 11589 1 1 9 ASN CA C 4.599 8.858 4.996 1.00 . A A . 9 ASN CA 1 1
14 11590 1 1 9 ASN CB C 5.301 9.010 6.365 1.00 . A A . 9 ASN CB 1 1
14 11591 1 1 9 ASN CG C 4.485 9.859 7.335 1.00 . A A . 9 ASN CG 1 1
14 11592 1 1 9 ASN H H 4.803 7.107 3.848 1.00 . A A . 9 ASN H 1 1
14 11593 1 1 9 ASN HA H 3.641 9.369 5.031 1.00 . A A . 9 ASN HA 1 1
14 11594 1 1 9 ASN HB3 H 6.264 9.507 6.236 1.00 . A A . 9 ASN HB3 1 1
14 11595 1 1 9 ASN HD21 H 3.078 8.406 7.487 1.00 . A A . 9 ASN HD21 1 1
14 11596 1 1 9 ASN HD22 H 2.790 9.866 8.442 1.00 . A A . 9 ASN HD22 1 1
14 11597 1 1 9 ASN N N 4.349 7.458 4.679 1.00 . A A . 9 ASN N 1 1
14 11598 1 1 9 ASN ND2 N 3.351 9.341 7.790 1.00 . A A . 9 ASN ND2 1 1
14 11599 1 1 9 ASN O O 6.579 8.782 3.703 1.00 . A A . 9 ASN O 1 1
14 11600 1 1 9 ASN OD1 O 4.865 10.976 7.664 1.00 . A A . 9 ASN OD1 1 1
14 11601 1 1 10 TYR C C 3.575 10.669 1.442 1.00 . A A . 10 TYR C 1 1
14 11602 1 1 10 TYR CA C 3.919 11.048 2.879 1.00 . A A . 10 TYR CA 1 1
14 11603 1 1 10 TYR CB C 4.008 12.574 3.051 1.00 . A A . 10 TYR CB 1 1
14 11604 1 1 10 TYR CD1 C 2.847 12.768 5.286 1.00 . A A . 10 TYR CD1 1 1
14 11605 1 1 10 TYR CD2 C 2.006 14.093 3.424 1.00 . A A . 10 TYR CD2 1 1
14 11606 1 1 10 TYR CE1 C 1.800 13.238 6.096 1.00 . A A . 10 TYR CE1 1 1
14 11607 1 1 10 TYR CE2 C 0.959 14.564 4.237 1.00 . A A . 10 TYR CE2 1 1
14 11608 1 1 10 TYR CG C 2.932 13.166 3.940 1.00 . A A . 10 TYR CG 1 1
14 11609 1 1 10 TYR CZ C 0.850 14.127 5.569 1.00 . A A . 10 TYR CZ 1 1
14 11610 1 1 10 TYR H H 5.965 10.754 2.532 1.00 . A A . 10 TYR H 1 1
14 11611 1 1 10 TYR HA H 3.132 10.667 3.524 1.00 . A A . 10 TYR HA 1 1
14 11612 1 1 10 TYR HB3 H 3.945 13.057 2.075 1.00 . A A . 10 TYR HB3 1 1
14 11613 1 1 10 TYR HD1 H 3.578 12.088 5.694 1.00 . A A . 10 TYR HD1 1 1
14 11614 1 1 10 TYR HD2 H 2.097 14.454 2.409 1.00 . A A . 10 TYR HD2 1 1
14 11615 1 1 10 TYR HE1 H 1.727 12.917 7.125 1.00 . A A . 10 TYR HE1 1 1
14 11616 1 1 10 TYR HE2 H 0.242 15.263 3.830 1.00 . A A . 10 TYR HE2 1 1
14 11617 1 1 10 TYR HH H -0.773 15.161 5.905 1.00 . A A . 10 TYR HH 1 1
14 11618 1 1 10 TYR N N 5.216 10.439 3.140 1.00 . A A . 10 TYR N 1 1
14 11619 1 1 10 TYR O O 4.255 11.104 0.518 1.00 . A A . 10 TYR O 1 1
14 11620 1 1 10 TYR OH O -0.173 14.564 6.356 1.00 . A A . 10 TYR OH 1 1
14 11621 1 1 11 ASN C C 3.332 8.392 -0.640 1.00 . A A . 11 ASN C 1 1
14 11622 1 1 11 ASN CA C 2.213 9.262 -0.055 1.00 . A A . 11 ASN CA 1 1
14 11623 1 1 11 ASN CB C 1.835 10.372 -1.056 1.00 . A A . 11 ASN CB 1 1
14 11624 1 1 11 ASN CG C 0.645 9.971 -1.925 1.00 . A A . 11 ASN CG 1 1
14 11625 1 1 11 ASN H H 2.037 9.503 2.049 1.00 . A A . 11 ASN H 1 1
14 11626 1 1 11 ASN HA H 1.346 8.624 0.108 1.00 . A A . 11 ASN HA 1 1
14 11627 1 1 11 ASN HB3 H 2.680 10.559 -1.708 1.00 . A A . 11 ASN HB3 1 1
14 11628 1 1 11 ASN HD21 H 1.690 10.299 -3.622 1.00 . A A . 11 ASN HD21 1 1
14 11629 1 1 11 ASN HD22 H 0.063 9.699 -3.866 1.00 . A A . 11 ASN HD22 1 1
14 11630 1 1 11 ASN N N 2.569 9.814 1.250 1.00 . A A . 11 ASN N 1 1
14 11631 1 1 11 ASN ND2 N 0.806 9.988 -3.242 1.00 . A A . 11 ASN ND2 1 1
14 11632 1 1 11 ASN O O 3.362 8.164 -1.845 1.00 . A A . 11 ASN O 1 1
14 11633 1 1 11 ASN OD1 O -0.424 9.640 -1.425 1.00 . A A . 11 ASN OD1 1 1
14 11634 1 1 12 CYS C C 5.054 5.650 0.081 1.00 . A A . 12 CYS C 1 1
14 11635 1 1 12 CYS CA C 5.373 7.085 -0.306 1.00 . A A . 12 CYS CA 1 1
14 11636 1 1 12 CYS CB C 6.683 7.545 0.333 1.00 . A A . 12 CYS CB 1 1
14 11637 1 1 12 CYS H H 4.203 8.027 1.171 1.00 . A A . 12 CYS H 1 1
14 11638 1 1 12 CYS HA H 5.494 7.163 -1.387 1.00 . A A . 12 CYS HA 1 1
14 11639 1 1 12 CYS HB3 H 7.510 6.974 -0.089 1.00 . A A . 12 CYS HB3 1 1
14 11640 1 1 12 CYS N N 4.267 7.898 0.174 1.00 . A A . 12 CYS N 1 1
14 11641 1 1 12 CYS O O 4.644 5.403 1.214 1.00 . A A . 12 CYS O 1 1
14 11642 1 1 12 CYS SG S 7.083 9.308 0.180 1.00 . A A . 12 CYS SG 1 1
14 11643 1 1 13 VAL C C 5.973 2.767 0.408 1.00 . A A . 13 VAL C 1 1
14 11644 1 1 13 VAL CA C 4.947 3.304 -0.592 1.00 . A A . 13 VAL CA 1 1
14 11645 1 1 13 VAL CB C 4.969 2.499 -1.907 1.00 . A A . 13 VAL CB 1 1
14 11646 1 1 13 VAL CG1 C 3.842 2.952 -2.840 1.00 . A A . 13 VAL CG1 1 1
14 11647 1 1 13 VAL CG2 C 6.309 2.592 -2.651 1.00 . A A . 13 VAL CG2 1 1
14 11648 1 1 13 VAL H H 5.600 4.978 -1.738 1.00 . A A . 13 VAL H 1 1
14 11649 1 1 13 VAL HA H 3.954 3.206 -0.149 1.00 . A A . 13 VAL HA 1 1
14 11650 1 1 13 VAL HB H 4.793 1.448 -1.667 1.00 . A A . 13 VAL HB 1 1
14 11651 1 1 13 VAL HG11 H 3.969 3.998 -3.117 1.00 . A A . 13 VAL HG11 1 1
14 11652 1 1 13 VAL HG12 H 3.862 2.350 -3.747 1.00 . A A . 13 VAL HG12 1 1
14 11653 1 1 13 VAL HG13 H 2.880 2.817 -2.346 1.00 . A A . 13 VAL HG13 1 1
14 11654 1 1 13 VAL HG21 H 6.501 3.612 -2.985 1.00 . A A . 13 VAL HG21 1 1
14 11655 1 1 13 VAL HG22 H 7.128 2.268 -2.010 1.00 . A A . 13 VAL HG22 1 1
14 11656 1 1 13 VAL HG23 H 6.282 1.941 -3.526 1.00 . A A . 13 VAL HG23 1 1
14 11657 1 1 13 VAL N N 5.201 4.715 -0.853 1.00 . A A . 13 VAL N 1 1
14 11658 1 1 13 VAL O O 7.024 3.378 0.607 1.00 . A A . 13 VAL O 1 1
14 11659 1 1 14 TYR C C 7.462 0.038 0.522 1.00 . A A . 14 TYR C 1 1
14 11660 1 1 14 TYR CA C 6.724 0.795 1.631 1.00 . A A . 14 TYR CA 1 1
14 11661 1 1 14 TYR CB C 6.104 -0.182 2.638 1.00 . A A . 14 TYR CB 1 1
14 11662 1 1 14 TYR CD1 C 6.392 0.858 4.928 1.00 . A A . 14 TYR CD1 1 1
14 11663 1 1 14 TYR CD2 C 4.145 0.650 4.017 1.00 . A A . 14 TYR CD2 1 1
14 11664 1 1 14 TYR CE1 C 5.860 1.382 6.120 1.00 . A A . 14 TYR CE1 1 1
14 11665 1 1 14 TYR CE2 C 3.616 1.196 5.199 1.00 . A A . 14 TYR CE2 1 1
14 11666 1 1 14 TYR CG C 5.534 0.477 3.880 1.00 . A A . 14 TYR CG 1 1
14 11667 1 1 14 TYR CZ C 4.471 1.546 6.257 1.00 . A A . 14 TYR CZ 1 1
14 11668 1 1 14 TYR H H 4.813 1.161 0.796 1.00 . A A . 14 TYR H 1 1
14 11669 1 1 14 TYR HA H 7.439 1.427 2.157 1.00 . A A . 14 TYR HA 1 1
14 11670 1 1 14 TYR HB3 H 6.875 -0.880 2.967 1.00 . A A . 14 TYR HB3 1 1
14 11671 1 1 14 TYR HD1 H 7.460 0.730 4.832 1.00 . A A . 14 TYR HD1 1 1
14 11672 1 1 14 TYR HD2 H 3.480 0.332 3.231 1.00 . A A . 14 TYR HD2 1 1
14 11673 1 1 14 TYR HE1 H 6.528 1.657 6.922 1.00 . A A . 14 TYR HE1 1 1
14 11674 1 1 14 TYR HE2 H 2.549 1.306 5.314 1.00 . A A . 14 TYR HE2 1 1
14 11675 1 1 14 TYR HH H 4.612 2.282 8.060 1.00 . A A . 14 TYR HH 1 1
14 11676 1 1 14 TYR N N 5.687 1.613 1.016 1.00 . A A . 14 TYR N 1 1
14 11677 1 1 14 TYR O O 6.969 -0.057 -0.600 1.00 . A A . 14 TYR O 1 1
14 11678 1 1 14 TYR OH O 3.947 2.055 7.406 1.00 . A A . 14 TYR OH 1 1
14 11679 1 1 15 HIS C C 8.617 -2.404 -0.776 1.00 . A A . 15 HIS C 1 1
14 11680 1 1 15 HIS CA C 9.440 -1.318 -0.073 1.00 . A A . 15 HIS CA 1 1
14 11681 1 1 15 HIS CB C 10.611 -1.937 0.709 1.00 . A A . 15 HIS CB 1 1
14 11682 1 1 15 HIS CD2 C 12.646 -3.473 0.424 1.00 . A A . 15 HIS CD2 1 1
14 11683 1 1 15 HIS CE1 C 12.485 -3.977 -1.705 1.00 . A A . 15 HIS CE1 1 1
14 11684 1 1 15 HIS CG C 11.561 -2.809 -0.085 1.00 . A A . 15 HIS CG 1 1
14 11685 1 1 15 HIS H H 8.974 -0.398 1.788 1.00 . A A . 15 HIS H 1 1
14 11686 1 1 15 HIS HA H 9.844 -0.646 -0.832 1.00 . A A . 15 HIS HA 1 1
14 11687 1 1 15 HIS HB3 H 10.209 -2.544 1.521 1.00 . A A . 15 HIS HB3 1 1
14 11688 1 1 15 HIS HD1 H 10.736 -2.859 -2.059 1.00 . A A . 15 HIS HD1 1 1
14 11689 1 1 15 HIS HD2 H 12.981 -3.450 1.452 1.00 . A A . 15 HIS HD2 1 1
14 11690 1 1 15 HIS HE1 H 12.660 -4.421 -2.674 1.00 . A A . 15 HIS HE1 1 1
14 11691 1 1 15 HIS N N 8.626 -0.532 0.850 1.00 . A A . 15 HIS N 1 1
14 11692 1 1 15 HIS ND1 N 11.476 -3.137 -1.422 1.00 . A A . 15 HIS ND1 1 1
14 11693 1 1 15 HIS NE2 N 13.223 -4.216 -0.609 1.00 . A A . 15 HIS NE2 1 1
14 11694 1 1 15 HIS O O 8.864 -2.697 -1.943 1.00 . A A . 15 HIS O 1 1
14 11695 1 1 16 CYS C C 8.029 -5.354 -0.829 1.00 . A A . 16 CYS C 1 1
14 11696 1 1 16 CYS CA C 7.019 -4.258 -0.464 1.00 . A A . 16 CYS CA 1 1
14 11697 1 1 16 CYS CB C 5.930 -3.987 -1.521 1.00 . A A . 16 CYS CB 1 1
14 11698 1 1 16 CYS H H 7.558 -2.722 0.904 1.00 . A A . 16 CYS H 1 1
14 11699 1 1 16 CYS HA H 6.487 -4.613 0.418 1.00 . A A . 16 CYS HA 1 1
14 11700 1 1 16 CYS HB3 H 5.443 -3.037 -1.309 1.00 . A A . 16 CYS HB3 1 1
14 11701 1 1 16 CYS N N 7.707 -3.046 -0.038 1.00 . A A . 16 CYS N 1 1
14 11702 1 1 16 CYS O O 7.946 -5.995 -1.870 1.00 . A A . 16 CYS O 1 1
14 11703 1 1 16 CYS SG S 6.370 -4.019 -3.285 1.00 . A A . 16 CYS SG 1 1
14 11704 1 1 17 ALA C C 9.486 -7.927 -0.629 1.00 . A A . 17 ALA C 1 1
14 11705 1 1 17 ALA CA C 10.024 -6.613 -0.051 1.00 . A A . 17 ALA CA 1 1
14 11706 1 1 17 ALA CB C 10.688 -6.846 1.308 1.00 . A A . 17 ALA CB 1 1
14 11707 1 1 17 ALA H H 8.987 -5.029 0.917 1.00 . A A . 17 ALA H 1 1
14 11708 1 1 17 ALA HA H 10.780 -6.227 -0.737 1.00 . A A . 17 ALA HA 1 1
14 11709 1 1 17 ALA HB1 H 9.957 -7.226 2.024 1.00 . A A . 17 ALA HB1 1 1
14 11710 1 1 17 ALA HB2 H 11.493 -7.574 1.200 1.00 . A A . 17 ALA HB2 1 1
14 11711 1 1 17 ALA HB3 H 11.106 -5.912 1.682 1.00 . A A . 17 ALA HB3 1 1
14 11712 1 1 17 ALA N N 8.977 -5.600 0.086 1.00 . A A . 17 ALA N 1 1
14 11713 1 1 17 ALA O O 10.135 -8.568 -1.457 1.00 . A A . 17 ALA O 1 1
14 11714 1 1 18 ARG C C 5.996 -8.905 -0.611 1.00 . A A . 18 ARG C 1 1
14 11715 1 1 18 ARG CA C 7.446 -9.232 -0.966 1.00 . A A . 18 ARG CA 1 1
14 11716 1 1 18 ARG CB C 7.794 -10.691 -0.615 1.00 . A A . 18 ARG CB 1 1
14 11717 1 1 18 ARG CD C 8.706 -11.578 -2.824 1.00 . A A . 18 ARG CD 1 1
14 11718 1 1 18 ARG CG C 7.560 -11.634 -1.804 1.00 . A A . 18 ARG CG 1 1
14 11719 1 1 18 ARG CZ C 11.055 -12.132 -2.056 1.00 . A A . 18 ARG CZ 1 1
14 11720 1 1 18 ARG H H 7.786 -7.744 0.452 1.00 . A A . 18 ARG H 1 1
14 11721 1 1 18 ARG HA H 7.592 -9.040 -2.031 1.00 . A A . 18 ARG HA 1 1
14 11722 1 1 18 ARG HB3 H 7.171 -11.009 0.222 1.00 . A A . 18 ARG HB3 1 1
14 11723 1 1 18 ARG HD3 H 9.028 -10.551 -2.999 1.00 . A A . 18 ARG HD3 1 1
14 11724 1 1 18 ARG HE H 9.606 -13.457 -2.547 1.00 . A A . 18 ARG HE 1 1
14 11725 1 1 18 ARG HG3 H 6.626 -11.373 -2.303 1.00 . A A . 18 ARG HG3 1 1
14 11726 1 1 18 ARG HH11 H 10.713 -10.106 -1.892 1.00 . A A . 18 ARG HH11 1 1
14 11727 1 1 18 ARG HH12 H 12.338 -10.595 -1.590 1.00 . A A . 18 ARG HH12 1 1
14 11728 1 1 18 ARG HH21 H 11.730 -14.065 -2.016 1.00 . A A . 18 ARG HH21 1 1
14 11729 1 1 18 ARG HH22 H 12.905 -12.873 -1.569 1.00 . A A . 18 ARG HH22 1 1
14 11730 1 1 18 ARG N N 8.282 -8.321 -0.212 1.00 . A A . 18 ARG N 1 1
14 11731 1 1 18 ARG NE N 9.813 -12.474 -2.444 1.00 . A A . 18 ARG NE 1 1
14 11732 1 1 18 ARG NH1 N 11.402 -10.858 -1.853 1.00 . A A . 18 ARG NH1 1 1
14 11733 1 1 18 ARG NH2 N 11.966 -13.095 -1.866 1.00 . A A . 18 ARG NH2 1 1
14 11734 1 1 18 ARG O O 5.747 -8.260 0.414 1.00 . A A . 18 ARG O 1 1
14 11735 1 1 19 ASP C C 3.410 -9.842 0.348 1.00 . A A . 19 ASP C 1 1
14 11736 1 1 19 ASP CA C 3.629 -9.421 -1.099 1.00 . A A . 19 ASP CA 1 1
14 11737 1 1 19 ASP CB C 2.934 -10.405 -2.044 1.00 . A A . 19 ASP CB 1 1
14 11738 1 1 19 ASP CG C 3.154 -9.992 -3.484 1.00 . A A . 19 ASP CG 1 1
14 11739 1 1 19 ASP H H 5.280 -9.780 -2.328 1.00 . A A . 19 ASP H 1 1
14 11740 1 1 19 ASP HA H 3.216 -8.423 -1.250 1.00 . A A . 19 ASP HA 1 1
14 11741 1 1 19 ASP HB3 H 1.866 -10.429 -1.831 1.00 . A A . 19 ASP HB3 1 1
14 11742 1 1 19 ASP N N 5.048 -9.394 -1.412 1.00 . A A . 19 ASP N 1 1
14 11743 1 1 19 ASP O O 2.703 -9.168 1.082 1.00 . A A . 19 ASP O 1 1
14 11744 1 1 19 ASP OD1 O 4.318 -10.145 -3.916 1.00 . A A . 19 ASP OD1 1 1
14 11745 1 1 19 ASP OD2 O 2.187 -9.467 -4.079 1.00 . A A . 19 ASP OD2 1 1
14 11746 1 1 20 ALA C C 4.355 -10.401 3.156 1.00 . A A . 20 ALA C 1 1
14 11747 1 1 20 ALA CA C 3.966 -11.459 2.119 1.00 . A A . 20 ALA CA 1 1
14 11748 1 1 20 ALA CB C 4.842 -12.707 2.249 1.00 . A A . 20 ALA CB 1 1
14 11749 1 1 20 ALA H H 4.583 -11.451 0.074 1.00 . A A . 20 ALA H 1 1
14 11750 1 1 20 ALA HA H 2.929 -11.743 2.309 1.00 . A A . 20 ALA HA 1 1
14 11751 1 1 20 ALA HB1 H 4.514 -13.466 1.538 1.00 . A A . 20 ALA HB1 1 1
14 11752 1 1 20 ALA HB2 H 5.886 -12.459 2.055 1.00 . A A . 20 ALA HB2 1 1
14 11753 1 1 20 ALA HB3 H 4.755 -13.108 3.260 1.00 . A A . 20 ALA HB3 1 1
14 11754 1 1 20 ALA N N 4.046 -10.943 0.759 1.00 . A A . 20 ALA N 1 1
14 11755 1 1 20 ALA O O 3.621 -10.186 4.117 1.00 . A A . 20 ALA O 1 1
14 11756 1 1 21 TYR C C 4.867 -7.577 3.941 1.00 . A A . 21 TYR C 1 1
14 11757 1 1 21 TYR CA C 5.930 -8.670 3.867 1.00 . A A . 21 TYR CA 1 1
14 11758 1 1 21 TYR CB C 7.274 -8.093 3.406 1.00 . A A . 21 TYR CB 1 1
14 11759 1 1 21 TYR CD1 C 8.186 -6.926 5.461 1.00 . A A . 21 TYR CD1 1 1
14 11760 1 1 21 TYR CD2 C 7.457 -5.574 3.570 1.00 . A A . 21 TYR CD2 1 1
14 11761 1 1 21 TYR CE1 C 8.466 -5.755 6.187 1.00 . A A . 21 TYR CE1 1 1
14 11762 1 1 21 TYR CE2 C 7.730 -4.405 4.299 1.00 . A A . 21 TYR CE2 1 1
14 11763 1 1 21 TYR CG C 7.692 -6.838 4.147 1.00 . A A . 21 TYR CG 1 1
14 11764 1 1 21 TYR CZ C 8.229 -4.495 5.609 1.00 . A A . 21 TYR CZ 1 1
14 11765 1 1 21 TYR H H 6.006 -9.869 2.102 1.00 . A A . 21 TYR H 1 1
14 11766 1 1 21 TYR HA H 6.060 -9.092 4.865 1.00 . A A . 21 TYR HA 1 1
14 11767 1 1 21 TYR HB3 H 7.211 -7.847 2.351 1.00 . A A . 21 TYR HB3 1 1
14 11768 1 1 21 TYR HD1 H 8.325 -7.891 5.926 1.00 . A A . 21 TYR HD1 1 1
14 11769 1 1 21 TYR HD2 H 7.017 -5.499 2.588 1.00 . A A . 21 TYR HD2 1 1
14 11770 1 1 21 TYR HE1 H 8.836 -5.834 7.199 1.00 . A A . 21 TYR HE1 1 1
14 11771 1 1 21 TYR HE2 H 7.521 -3.436 3.871 1.00 . A A . 21 TYR HE2 1 1
14 11772 1 1 21 TYR HH H 8.817 -3.525 7.193 1.00 . A A . 21 TYR HH 1 1
14 11773 1 1 21 TYR N N 5.493 -9.725 2.961 1.00 . A A . 21 TYR N 1 1
14 11774 1 1 21 TYR O O 4.487 -7.136 5.027 1.00 . A A . 21 TYR O 1 1
14 11775 1 1 21 TYR OH O 8.480 -3.355 6.311 1.00 . A A . 21 TYR OH 1 1
14 11776 1 1 22 CYS C C 2.052 -6.667 3.481 1.00 . A A . 22 CYS C 1 1
14 11777 1 1 22 CYS CA C 3.316 -6.129 2.808 1.00 . A A . 22 CYS CA 1 1
14 11778 1 1 22 CYS CB C 2.963 -5.602 1.423 1.00 . A A . 22 CYS CB 1 1
14 11779 1 1 22 CYS H H 4.715 -7.522 1.911 1.00 . A A . 22 CYS H 1 1
14 11780 1 1 22 CYS HA H 3.668 -5.283 3.401 1.00 . A A . 22 CYS HA 1 1
14 11781 1 1 22 CYS HB3 H 2.556 -6.413 0.817 1.00 . A A . 22 CYS HB3 1 1
14 11782 1 1 22 CYS N N 4.375 -7.127 2.785 1.00 . A A . 22 CYS N 1 1
14 11783 1 1 22 CYS O O 1.375 -5.938 4.193 1.00 . A A . 22 CYS O 1 1
14 11784 1 1 22 CYS SG S 1.697 -4.323 1.594 1.00 . A A . 22 CYS SG 1 1
14 11785 1 1 23 ASN C C 0.616 -8.562 5.355 1.00 . A A . 23 ASN C 1 1
14 11786 1 1 23 ASN CA C 0.529 -8.559 3.831 1.00 . A A . 23 ASN CA 1 1
14 11787 1 1 23 ASN CB C 0.373 -9.972 3.259 1.00 . A A . 23 ASN CB 1 1
14 11788 1 1 23 ASN CG C -0.962 -10.591 3.633 1.00 . A A . 23 ASN CG 1 1
14 11789 1 1 23 ASN H H 2.314 -8.503 2.681 1.00 . A A . 23 ASN H 1 1
14 11790 1 1 23 ASN HA H -0.336 -7.968 3.535 1.00 . A A . 23 ASN HA 1 1
14 11791 1 1 23 ASN HB3 H 1.170 -10.622 3.608 1.00 . A A . 23 ASN HB3 1 1
14 11792 1 1 23 ASN HD21 H -0.341 -11.080 5.516 1.00 . A A . 23 ASN HD21 1 1
14 11793 1 1 23 ASN HD22 H -1.996 -11.486 5.116 1.00 . A A . 23 ASN HD22 1 1
14 11794 1 1 23 ASN N N 1.716 -7.937 3.269 1.00 . A A . 23 ASN N 1 1
14 11795 1 1 23 ASN ND2 N -1.105 -11.094 4.855 1.00 . A A . 23 ASN ND2 1 1
14 11796 1 1 23 ASN O O -0.317 -8.145 6.037 1.00 . A A . 23 ASN O 1 1
14 11797 1 1 23 ASN OD1 O -1.876 -10.604 2.814 1.00 . A A . 23 ASN OD1 1 1
14 11798 1 1 24 GLU C C 1.863 -7.445 7.763 1.00 . A A . 24 GLU C 1 1
14 11799 1 1 24 GLU CA C 2.100 -8.884 7.290 1.00 . A A . 24 GLU CA 1 1
14 11800 1 1 24 GLU CB C 3.558 -9.342 7.453 1.00 . A A . 24 GLU CB 1 1
14 11801 1 1 24 GLU CD C 5.594 -9.437 8.964 1.00 . A A . 24 GLU CD 1 1
14 11802 1 1 24 GLU CG C 4.129 -9.039 8.837 1.00 . A A . 24 GLU CG 1 1
14 11803 1 1 24 GLU H H 2.495 -9.322 5.267 1.00 . A A . 24 GLU H 1 1
14 11804 1 1 24 GLU HA H 1.449 -9.543 7.871 1.00 . A A . 24 GLU HA 1 1
14 11805 1 1 24 GLU HB3 H 4.196 -8.845 6.726 1.00 . A A . 24 GLU HB3 1 1
14 11806 1 1 24 GLU HG3 H 3.535 -9.560 9.583 1.00 . A A . 24 GLU HG3 1 1
14 11807 1 1 24 GLU N N 1.759 -8.997 5.887 1.00 . A A . 24 GLU N 1 1
14 11808 1 1 24 GLU O O 1.092 -7.218 8.693 1.00 . A A . 24 GLU O 1 1
14 11809 1 1 24 GLU OE1 O 6.087 -10.172 8.087 1.00 . A A . 24 GLU OE1 1 1
14 11810 1 1 24 GLU OE2 O 6.192 -8.967 9.957 1.00 . A A . 24 GLU OE2 1 1
14 11811 1 1 25 LEU C C 0.877 -4.630 7.482 1.00 . A A . 25 LEU C 1 1
14 11812 1 1 25 LEU CA C 2.353 -5.052 7.449 1.00 . A A . 25 LEU CA 1 1
14 11813 1 1 25 LEU CB C 3.192 -4.237 6.450 1.00 . A A . 25 LEU CB 1 1
14 11814 1 1 25 LEU CD1 C 4.613 -2.198 6.234 1.00 . A A . 25 LEU CD1 1 1
14 11815 1 1 25 LEU CD2 C 2.158 -1.943 6.102 1.00 . A A . 25 LEU CD2 1 1
14 11816 1 1 25 LEU CG C 3.285 -2.741 6.771 1.00 . A A . 25 LEU CG 1 1
14 11817 1 1 25 LEU H H 3.103 -6.726 6.344 1.00 . A A . 25 LEU H 1 1
14 11818 1 1 25 LEU HA H 2.760 -4.894 8.454 1.00 . A A . 25 LEU HA 1 1
14 11819 1 1 25 LEU HB3 H 2.805 -4.349 5.440 1.00 . A A . 25 LEU HB3 1 1
14 11820 1 1 25 LEU HD11 H 4.715 -1.157 6.526 1.00 . A A . 25 LEU HD11 1 1
14 11821 1 1 25 LEU HD12 H 5.453 -2.755 6.652 1.00 . A A . 25 LEU HD12 1 1
14 11822 1 1 25 LEU HD13 H 4.634 -2.270 5.145 1.00 . A A . 25 LEU HD13 1 1
14 11823 1 1 25 LEU HD21 H 2.232 -0.898 6.398 1.00 . A A . 25 LEU HD21 1 1
14 11824 1 1 25 LEU HD22 H 2.251 -2.016 5.018 1.00 . A A . 25 LEU HD22 1 1
14 11825 1 1 25 LEU HD23 H 1.176 -2.306 6.393 1.00 . A A . 25 LEU HD23 1 1
14 11826 1 1 25 LEU HG H 3.255 -2.597 7.851 1.00 . A A . 25 LEU HG 1 1
14 11827 1 1 25 LEU N N 2.492 -6.467 7.113 1.00 . A A . 25 LEU N 1 1
14 11828 1 1 25 LEU O O 0.451 -3.930 8.399 1.00 . A A . 25 LEU O 1 1
14 11829 1 1 26 CYS C C -2.053 -5.274 7.628 1.00 . A A . 26 CYS C 1 1
14 11830 1 1 26 CYS CA C -1.331 -4.749 6.392 1.00 . A A . 26 CYS CA 1 1
14 11831 1 1 26 CYS CB C -1.906 -5.300 5.079 1.00 . A A . 26 CYS CB 1 1
14 11832 1 1 26 CYS H H 0.491 -5.674 5.812 1.00 . A A . 26 CYS H 1 1
14 11833 1 1 26 CYS HA H -1.443 -3.664 6.372 1.00 . A A . 26 CYS HA 1 1
14 11834 1 1 26 CYS HB3 H -2.992 -5.234 5.076 1.00 . A A . 26 CYS HB3 1 1
14 11835 1 1 26 CYS N N 0.086 -5.066 6.504 1.00 . A A . 26 CYS N 1 1
14 11836 1 1 26 CYS O O -2.720 -4.505 8.316 1.00 . A A . 26 CYS O 1 1
14 11837 1 1 26 CYS SG S -1.461 -4.370 3.617 1.00 . A A . 26 CYS SG 1 1
14 11838 1 1 27 THR C C -2.047 -6.378 10.429 1.00 . A A . 27 THR C 1 1
14 11839 1 1 27 THR CA C -2.480 -7.128 9.165 1.00 . A A . 27 THR CA 1 1
14 11840 1 1 27 THR CB C -2.236 -8.644 9.235 1.00 . A A . 27 THR CB 1 1
14 11841 1 1 27 THR CG2 C -2.921 -9.361 8.068 1.00 . A A . 27 THR CG2 1 1
14 11842 1 1 27 THR H H -1.282 -7.134 7.380 1.00 . A A . 27 THR H 1 1
14 11843 1 1 27 THR HA H -3.557 -6.988 9.107 1.00 . A A . 27 THR HA 1 1
14 11844 1 1 27 THR HB H -2.664 -9.026 10.161 1.00 . A A . 27 THR HB 1 1
14 11845 1 1 27 THR HG1 H -0.361 -8.308 8.769 1.00 . A A . 27 THR HG1 1 1
14 11846 1 1 27 THR HG21 H -2.523 -9.023 7.111 1.00 . A A . 27 THR HG21 1 1
14 11847 1 1 27 THR HG22 H -2.763 -10.436 8.155 1.00 . A A . 27 THR HG22 1 1
14 11848 1 1 27 THR HG23 H -3.993 -9.159 8.093 1.00 . A A . 27 THR HG23 1 1
14 11849 1 1 27 THR N N -1.867 -6.553 7.969 1.00 . A A . 27 THR N 1 1
14 11850 1 1 27 THR O O -2.855 -6.141 11.323 1.00 . A A . 27 THR O 1 1
14 11851 1 1 27 THR OG1 O -0.867 -8.981 9.239 1.00 . A A . 27 THR OG1 1 1
14 11852 1 1 28 LYS C C -0.808 -3.757 11.603 1.00 . A A . 28 LYS C 1 1
14 11853 1 1 28 LYS CA C -0.205 -5.168 11.542 1.00 . A A . 28 LYS CA 1 1
14 11854 1 1 28 LYS CB C 1.312 -5.170 11.307 1.00 . A A . 28 LYS CB 1 1
14 11855 1 1 28 LYS CD C 3.465 -6.427 11.747 1.00 . A A . 28 LYS CD 1 1
14 11856 1 1 28 LYS CE C 4.063 -7.671 12.421 1.00 . A A . 28 LYS CE 1 1
14 11857 1 1 28 LYS CG C 1.953 -6.377 12.001 1.00 . A A . 28 LYS CG 1 1
14 11858 1 1 28 LYS H H -0.156 -6.165 9.716 1.00 . A A . 28 LYS H 1 1
14 11859 1 1 28 LYS HA H -0.422 -5.646 12.499 1.00 . A A . 28 LYS HA 1 1
14 11860 1 1 28 LYS HB3 H 1.754 -4.240 11.627 1.00 . A A . 28 LYS HB3 1 1
14 11861 1 1 28 LYS HD3 H 3.922 -5.520 12.147 1.00 . A A . 28 LYS HD3 1 1
14 11862 1 1 28 LYS HE3 H 3.554 -8.562 12.047 1.00 . A A . 28 LYS HE3 1 1
14 11863 1 1 28 LYS HG3 H 1.488 -7.284 11.610 1.00 . A A . 28 LYS HG3 1 1
14 11864 1 1 28 LYS HZ1 H 5.668 -7.999 11.158 1.00 . A A . 28 LYS HZ1 1 1
14 11865 1 1 28 LYS HZ2 H 6.036 -7.007 12.423 1.00 . A A . 28 LYS HZ2 1 1
14 11866 1 1 28 LYS HZ3 H 5.874 -8.638 12.616 1.00 . A A . 28 LYS HZ3 1 1
14 11867 1 1 28 LYS N N -0.782 -5.959 10.480 1.00 . A A . 28 LYS N 1 1
14 11868 1 1 28 LYS NZ N 5.508 -7.821 12.150 1.00 . A A . 28 LYS NZ 1 1
14 11869 1 1 28 LYS O O -0.902 -3.187 12.686 1.00 . A A . 28 LYS O 1 1
14 11870 1 1 29 ASN C C -3.311 -1.950 10.787 1.00 . A A . 29 ASN C 1 1
14 11871 1 1 29 ASN CA C -1.832 -1.861 10.417 1.00 . A A . 29 ASN CA 1 1
14 11872 1 1 29 ASN CB C -1.671 -1.227 9.026 1.00 . A A . 29 ASN CB 1 1
14 11873 1 1 29 ASN CG C -0.341 -0.493 8.879 1.00 . A A . 29 ASN CG 1 1
14 11874 1 1 29 ASN H H -1.127 -3.712 9.599 1.00 . A A . 29 ASN H 1 1
14 11875 1 1 29 ASN HA H -1.353 -1.203 11.145 1.00 . A A . 29 ASN HA 1 1
14 11876 1 1 29 ASN HB3 H -2.460 -0.486 8.887 1.00 . A A . 29 ASN HB3 1 1
14 11877 1 1 29 ASN HD21 H 0.707 -2.231 8.975 1.00 . A A . 29 ASN HD21 1 1
14 11878 1 1 29 ASN HD22 H 1.657 -0.751 8.812 1.00 . A A . 29 ASN HD22 1 1
14 11879 1 1 29 ASN N N -1.213 -3.186 10.464 1.00 . A A . 29 ASN N 1 1
14 11880 1 1 29 ASN ND2 N 0.771 -1.218 8.909 1.00 . A A . 29 ASN ND2 1 1
14 11881 1 1 29 ASN O O -3.831 -1.075 11.473 1.00 . A A . 29 ASN O 1 1
14 11882 1 1 29 ASN OD1 O -0.310 0.724 8.738 1.00 . A A . 29 ASN OD1 1 1
14 11883 1 1 30 GLY C C -6.106 -3.292 9.106 1.00 . A A . 30 GLY C 1 1
14 11884 1 1 30 GLY CA C -5.416 -3.215 10.466 1.00 . A A . 30 GLY CA 1 1
14 11885 1 1 30 GLY H H -3.466 -3.656 9.739 1.00 . A A . 30 GLY H 1 1
14 11886 1 1 30 GLY HA2 H -5.559 -4.163 10.985 1.00 . A A . 30 GLY HA2 1 1
14 11887 1 1 30 GLY HA3 H -5.878 -2.424 11.057 1.00 . A A . 30 GLY HA3 1 1
14 11888 1 1 30 GLY N N -3.986 -2.992 10.300 1.00 . A A . 30 GLY N 1 1
14 11889 1 1 30 GLY O O -7.130 -2.648 8.892 1.00 . A A . 30 GLY O 1 1
14 11890 1 1 31 ALA C C -5.860 -5.914 6.692 1.00 . A A . 31 ALA C 1 1
14 11891 1 1 31 ALA CA C -6.078 -4.417 6.884 1.00 . A A . 31 ALA CA 1 1
14 11892 1 1 31 ALA CB C -5.320 -3.622 5.823 1.00 . A A . 31 ALA CB 1 1
14 11893 1 1 31 ALA H H -4.672 -4.558 8.429 1.00 . A A . 31 ALA H 1 1
14 11894 1 1 31 ALA HA H -7.145 -4.199 6.828 1.00 . A A . 31 ALA HA 1 1
14 11895 1 1 31 ALA HB1 H -5.911 -2.755 5.533 1.00 . A A . 31 ALA HB1 1 1
14 11896 1 1 31 ALA HB2 H -4.350 -3.295 6.202 1.00 . A A . 31 ALA HB2 1 1
14 11897 1 1 31 ALA HB3 H -5.155 -4.254 4.954 1.00 . A A . 31 ALA HB3 1 1
14 11898 1 1 31 ALA N N -5.540 -4.088 8.196 1.00 . A A . 31 ALA N 1 1
14 11899 1 1 31 ALA O O -4.845 -6.432 7.147 1.00 . A A . 31 ALA O 1 1
14 11900 1 1 32 LYS C C -5.629 -8.758 5.434 1.00 . A A . 32 LYS C 1 1
14 11901 1 1 32 LYS CA C -6.774 -8.099 6.205 1.00 . A A . 32 LYS CA 1 1
14 11902 1 1 32 LYS CB C -8.135 -8.724 5.876 1.00 . A A . 32 LYS CB 1 1
14 11903 1 1 32 LYS CD C -9.917 -8.000 4.254 1.00 . A A . 32 LYS CD 1 1
14 11904 1 1 32 LYS CE C -11.085 -8.880 4.708 1.00 . A A . 32 LYS CE 1 1
14 11905 1 1 32 LYS CG C -8.524 -8.613 4.394 1.00 . A A . 32 LYS CG 1 1
14 11906 1 1 32 LYS H H -7.543 -6.167 5.571 1.00 . A A . 32 LYS H 1 1
14 11907 1 1 32 LYS HA H -6.600 -8.323 7.259 1.00 . A A . 32 LYS HA 1 1
14 11908 1 1 32 LYS HB3 H -8.872 -8.237 6.514 1.00 . A A . 32 LYS HB3 1 1
14 11909 1 1 32 LYS HD3 H -10.064 -7.696 3.214 1.00 . A A . 32 LYS HD3 1 1
14 11910 1 1 32 LYS HE3 H -10.909 -9.216 5.731 1.00 . A A . 32 LYS HE3 1 1
14 11911 1 1 32 LYS HG3 H -8.473 -9.590 3.910 1.00 . A A . 32 LYS HG3 1 1
14 11912 1 1 32 LYS HZ1 H -12.219 -7.225 5.184 1.00 . A A . 32 LYS HZ1 1 1
14 11913 1 1 32 LYS HZ2 H -12.577 -7.837 3.732 1.00 . A A . 32 LYS HZ2 1 1
14 11914 1 1 32 LYS HZ3 H -13.110 -8.611 5.090 1.00 . A A . 32 LYS HZ3 1 1
14 11915 1 1 32 LYS N N -6.796 -6.640 6.073 1.00 . A A . 32 LYS N 1 1
14 11916 1 1 32 LYS NZ N -12.343 -8.104 4.676 1.00 . A A . 32 LYS NZ 1 1
14 11917 1 1 32 LYS O O -5.241 -9.878 5.762 1.00 . A A . 32 LYS O 1 1
14 11918 1 1 33 SER C C -3.464 -7.619 2.654 1.00 . A A . 33 SER C 1 1
14 11919 1 1 33 SER CA C -4.099 -8.691 3.538 1.00 . A A . 33 SER CA 1 1
14 11920 1 1 33 SER CB C -4.740 -9.834 2.725 1.00 . A A . 33 SER CB 1 1
14 11921 1 1 33 SER H H -5.404 -7.152 4.192 1.00 . A A . 33 SER H 1 1
14 11922 1 1 33 SER HA H -3.310 -9.092 4.175 1.00 . A A . 33 SER HA 1 1
14 11923 1 1 33 SER HB3 H -4.819 -10.716 3.364 1.00 . A A . 33 SER HB3 1 1
14 11924 1 1 33 SER HG H -5.984 -8.768 1.655 1.00 . A A . 33 SER HG 1 1
14 11925 1 1 33 SER N N -5.100 -8.094 4.404 1.00 . A A . 33 SER N 1 1
14 11926 1 1 33 SER O O -3.916 -6.475 2.657 1.00 . A A . 33 SER O 1 1
14 11927 1 1 33 SER OG O -6.041 -9.500 2.274 1.00 . A A . 33 SER OG 1 1
14 11928 1 1 34 GLY C C -1.113 -7.855 -0.175 1.00 . A A . 34 GLY C 1 1
14 11929 1 1 34 GLY CA C -1.792 -7.078 0.943 1.00 . A A . 34 GLY CA 1 1
14 11930 1 1 34 GLY H H -2.085 -8.938 1.918 1.00 . A A . 34 GLY H 1 1
14 11931 1 1 34 GLY HA2 H -2.548 -6.453 0.478 1.00 . A A . 34 GLY HA2 1 1
14 11932 1 1 34 GLY HA3 H -1.059 -6.458 1.458 1.00 . A A . 34 GLY HA3 1 1
14 11933 1 1 34 GLY N N -2.437 -7.982 1.880 1.00 . A A . 34 GLY N 1 1
14 11934 1 1 34 GLY O O -0.928 -9.066 -0.063 1.00 . A A . 34 GLY O 1 1
14 11935 1 1 35 SER C C 0.559 -6.609 -3.187 1.00 . A A . 35 SER C 1 1
14 11936 1 1 35 SER CA C -0.057 -7.761 -2.398 1.00 . A A . 35 SER CA 1 1
14 11937 1 1 35 SER CB C -0.955 -8.630 -3.294 1.00 . A A . 35 SER CB 1 1
14 11938 1 1 35 SER H H -1.021 -6.189 -1.366 1.00 . A A . 35 SER H 1 1
14 11939 1 1 35 SER HA H 0.744 -8.373 -1.983 1.00 . A A . 35 SER HA 1 1
14 11940 1 1 35 SER HB3 H -0.355 -9.451 -3.696 1.00 . A A . 35 SER HB3 1 1
14 11941 1 1 35 SER HG H -1.693 -9.599 -1.783 1.00 . A A . 35 SER HG 1 1
14 11942 1 1 35 SER N N -0.813 -7.182 -1.289 1.00 . A A . 35 SER N 1 1
14 11943 1 1 35 SER O O 0.013 -5.507 -3.139 1.00 . A A . 35 SER O 1 1
14 11944 1 1 35 SER OG O -2.058 -9.146 -2.560 1.00 . A A . 35 SER OG 1 1
14 11945 1 1 36 CYS C C 2.507 -5.942 -6.047 1.00 . A A . 36 CYS C 1 1
14 11946 1 1 36 CYS CA C 2.439 -5.780 -4.534 1.00 . A A . 36 CYS CA 1 1
14 11947 1 1 36 CYS CB C 3.828 -5.639 -3.910 1.00 . A A . 36 CYS CB 1 1
14 11948 1 1 36 CYS H H 2.011 -7.798 -3.974 1.00 . A A . 36 CYS H 1 1
14 11949 1 1 36 CYS HA H 1.980 -4.824 -4.348 1.00 . A A . 36 CYS HA 1 1
14 11950 1 1 36 CYS HB3 H 4.501 -6.423 -4.258 1.00 . A A . 36 CYS HB3 1 1
14 11951 1 1 36 CYS N N 1.672 -6.838 -3.889 1.00 . A A . 36 CYS N 1 1
14 11952 1 1 36 CYS O O 3.454 -6.542 -6.554 1.00 . A A . 36 CYS O 1 1
14 11953 1 1 36 CYS SG S 4.540 -4.011 -4.267 1.00 . A A . 36 CYS SG 1 1
14 11954 1 1 37 PRO C C 2.980 -4.440 -8.538 1.00 . A A . 37 PRO C 1 1
14 11955 1 1 37 PRO CA C 1.702 -5.231 -8.233 1.00 . A A . 37 PRO CA 1 1
14 11956 1 1 37 PRO CB C 0.437 -4.528 -8.737 1.00 . A A . 37 PRO CB 1 1
14 11957 1 1 37 PRO CD C 0.271 -4.814 -6.378 1.00 . A A . 37 PRO CD 1 1
14 11958 1 1 37 PRO CG C -0.122 -3.849 -7.491 1.00 . A A . 37 PRO CG 1 1
14 11959 1 1 37 PRO HA H 1.760 -6.211 -8.710 1.00 . A A . 37 PRO HA 1 1
14 11960 1 1 37 PRO HB3 H -0.275 -5.274 -9.092 1.00 . A A . 37 PRO HB3 1 1
14 11961 1 1 37 PRO HD3 H -0.466 -5.616 -6.311 1.00 . A A . 37 PRO HD3 1 1
14 11962 1 1 37 PRO HG3 H -1.200 -3.684 -7.548 1.00 . A A . 37 PRO HG3 1 1
14 11963 1 1 37 PRO N N 1.541 -5.388 -6.802 1.00 . A A . 37 PRO N 1 1
14 11964 1 1 37 PRO O O 3.012 -3.211 -8.450 1.00 . A A . 37 PRO O 1 1
14 11965 1 1 38 TYR C C 4.678 -4.178 -11.021 1.00 . A A . 38 TYR C 1 1
14 11966 1 1 38 TYR CA C 5.173 -4.684 -9.666 1.00 . A A . 38 TYR CA 1 1
14 11967 1 1 38 TYR CB C 6.186 -5.820 -9.865 1.00 . A A . 38 TYR CB 1 1
14 11968 1 1 38 TYR CD1 C 6.724 -5.806 -7.348 1.00 . A A . 38 TYR CD1 1 1
14 11969 1 1 38 TYR CD2 C 7.941 -7.296 -8.839 1.00 . A A . 38 TYR CD2 1 1
14 11970 1 1 38 TYR CE1 C 7.500 -6.265 -6.269 1.00 . A A . 38 TYR CE1 1 1
14 11971 1 1 38 TYR CE2 C 8.715 -7.751 -7.758 1.00 . A A . 38 TYR CE2 1 1
14 11972 1 1 38 TYR CG C 6.944 -6.321 -8.644 1.00 . A A . 38 TYR CG 1 1
14 11973 1 1 38 TYR CZ C 8.487 -7.240 -6.471 1.00 . A A . 38 TYR CZ 1 1
14 11974 1 1 38 TYR H H 3.979 -6.170 -8.721 1.00 . A A . 38 TYR H 1 1
14 11975 1 1 38 TYR HA H 5.658 -3.863 -9.144 1.00 . A A . 38 TYR HA 1 1
14 11976 1 1 38 TYR HB3 H 6.931 -5.467 -10.580 1.00 . A A . 38 TYR HB3 1 1
14 11977 1 1 38 TYR HD1 H 5.977 -5.052 -7.158 1.00 . A A . 38 TYR HD1 1 1
14 11978 1 1 38 TYR HD2 H 8.124 -7.688 -9.829 1.00 . A A . 38 TYR HD2 1 1
14 11979 1 1 38 TYR HE1 H 7.333 -5.873 -5.277 1.00 . A A . 38 TYR HE1 1 1
14 11980 1 1 38 TYR HE2 H 9.478 -8.496 -7.928 1.00 . A A . 38 TYR HE2 1 1
14 11981 1 1 38 TYR HH H 9.916 -8.303 -5.681 1.00 . A A . 38 TYR HH 1 1
14 11982 1 1 38 TYR N N 4.027 -5.178 -8.916 1.00 . A A . 38 TYR N 1 1
14 11983 1 1 38 TYR O O 5.073 -3.108 -11.477 1.00 . A A . 38 TYR O 1 1
14 11984 1 1 38 TYR OH O 9.248 -7.666 -5.422 1.00 . A A . 38 TYR OH 1 1
14 11985 1 1 39 LEU C C 1.587 -4.363 -12.421 1.00 . A A . 39 LEU C 1 1
14 11986 1 1 39 LEU CA C 3.045 -4.564 -12.837 1.00 . A A . 39 LEU CA 1 1
14 11987 1 1 39 LEU CB C 3.159 -5.668 -13.898 1.00 . A A . 39 LEU CB 1 1
14 11988 1 1 39 LEU CD1 C 4.594 -7.157 -15.305 1.00 . A A . 39 LEU CD1 1 1
14 11989 1 1 39 LEU CD2 C 5.340 -4.805 -14.894 1.00 . A A . 39 LEU CD2 1 1
14 11990 1 1 39 LEU CG C 4.608 -6.009 -14.289 1.00 . A A . 39 LEU CG 1 1
14 11991 1 1 39 LEU H H 3.471 -5.785 -11.178 1.00 . A A . 39 LEU H 1 1
14 11992 1 1 39 LEU HA H 3.426 -3.631 -13.252 1.00 . A A . 39 LEU HA 1 1
14 11993 1 1 39 LEU HB3 H 2.611 -5.354 -14.787 1.00 . A A . 39 LEU HB3 1 1
14 11994 1 1 39 LEU HD11 H 4.098 -8.027 -14.872 1.00 . A A . 39 LEU HD11 1 1
14 11995 1 1 39 LEU HD12 H 4.064 -6.855 -16.207 1.00 . A A . 39 LEU HD12 1 1
14 11996 1 1 39 LEU HD13 H 5.617 -7.433 -15.565 1.00 . A A . 39 LEU HD13 1 1
14 11997 1 1 39 LEU HD21 H 6.325 -5.115 -15.246 1.00 . A A . 39 LEU HD21 1 1
14 11998 1 1 39 LEU HD22 H 4.772 -4.404 -15.734 1.00 . A A . 39 LEU HD22 1 1
14 11999 1 1 39 LEU HD23 H 5.478 -4.027 -14.145 1.00 . A A . 39 LEU HD23 1 1
14 12000 1 1 39 LEU HG H 5.157 -6.347 -13.409 1.00 . A A . 39 LEU HG 1 1
14 12001 1 1 39 LEU N N 3.780 -4.945 -11.643 1.00 . A A . 39 LEU N 1 1
14 12002 1 1 39 LEU O O 1.009 -5.241 -11.785 1.00 . A A . 39 LEU O 1 1
14 12003 1 1 40 GLY C C -0.431 -1.307 -12.485 1.00 . A A . 40 GLY C 1 1
14 12004 1 1 40 GLY CA C -0.352 -2.827 -12.418 1.00 . A A . 40 GLY CA 1 1
14 12005 1 1 40 GLY H H 1.551 -2.484 -13.211 1.00 . A A . 40 GLY H 1 1
14 12006 1 1 40 GLY HA2 H -1.044 -3.263 -13.139 1.00 . A A . 40 GLY HA2 1 1
14 12007 1 1 40 GLY HA3 H -0.615 -3.160 -11.413 1.00 . A A . 40 GLY HA3 1 1
14 12008 1 1 40 GLY N N 1.010 -3.208 -12.753 1.00 . A A . 40 GLY N 1 1
14 12009 1 1 40 GLY O O 0.559 -0.668 -12.847 1.00 . A A . 40 GLY O 1 1
14 12010 1 1 41 GLU C C -0.732 1.543 -11.764 1.00 . A A . 41 GLU C 1 1
14 12011 1 1 41 GLU CA C -1.880 0.688 -12.299 1.00 . A A . 41 GLU CA 1 1
14 12012 1 1 41 GLU CB C -3.219 1.070 -11.634 1.00 . A A . 41 GLU CB 1 1
14 12013 1 1 41 GLU CD C -4.508 -0.865 -12.662 1.00 . A A . 41 GLU CD 1 1
14 12014 1 1 41 GLU CG C -4.216 -0.077 -11.394 1.00 . A A . 41 GLU CG 1 1
14 12015 1 1 41 GLU H H -2.394 -1.345 -12.037 1.00 . A A . 41 GLU H 1 1
14 12016 1 1 41 GLU HA H -1.980 0.870 -13.371 1.00 . A A . 41 GLU HA 1 1
14 12017 1 1 41 GLU HB3 H -3.709 1.797 -12.283 1.00 . A A . 41 GLU HB3 1 1
14 12018 1 1 41 GLU HG3 H -5.158 0.342 -11.039 1.00 . A A . 41 GLU HG3 1 1
14 12019 1 1 41 GLU N N -1.587 -0.731 -12.145 1.00 . A A . 41 GLU N 1 1
14 12020 1 1 41 GLU O O -0.171 2.367 -12.491 1.00 . A A . 41 GLU O 1 1
14 12021 1 1 41 GLU OE1 O -5.285 -0.355 -13.494 1.00 . A A . 41 GLU OE1 1 1
14 12022 1 1 41 GLU OE2 O -3.881 -1.942 -12.773 1.00 . A A . 41 GLU OE2 1 1
14 12023 1 1 42 HIS C C 1.940 0.989 -9.719 1.00 . A A . 42 HIS C 1 1
14 12024 1 1 42 HIS CA C 0.762 1.963 -9.847 1.00 . A A . 42 HIS CA 1 1
14 12025 1 1 42 HIS CB C 0.298 2.524 -8.496 1.00 . A A . 42 HIS CB 1 1
14 12026 1 1 42 HIS CD2 C 0.880 4.734 -7.345 1.00 . A A . 42 HIS CD2 1 1
14 12027 1 1 42 HIS CE1 C 3.061 4.513 -7.169 1.00 . A A . 42 HIS CE1 1 1
14 12028 1 1 42 HIS CG C 1.237 3.537 -7.899 1.00 . A A . 42 HIS CG 1 1
14 12029 1 1 42 HIS H H -0.874 0.610 -9.969 1.00 . A A . 42 HIS H 1 1
14 12030 1 1 42 HIS HA H 1.101 2.809 -10.446 1.00 . A A . 42 HIS HA 1 1
14 12031 1 1 42 HIS HB3 H 0.180 1.709 -7.787 1.00 . A A . 42 HIS HB3 1 1
14 12032 1 1 42 HIS HD1 H 3.134 2.581 -8.034 1.00 . A A . 42 HIS HD1 1 1
14 12033 1 1 42 HIS HD2 H -0.131 5.107 -7.254 1.00 . A A . 42 HIS HD2 1 1
14 12034 1 1 42 HIS HE1 H 4.097 4.691 -6.918 1.00 . A A . 42 HIS HE1 1 1
14 12035 1 1 42 HIS N N -0.360 1.309 -10.501 1.00 . A A . 42 HIS N 1 1
14 12036 1 1 42 HIS ND1 N 2.601 3.408 -7.775 1.00 . A A . 42 HIS ND1 1 1
14 12037 1 1 42 HIS NE2 N 2.050 5.357 -6.895 1.00 . A A . 42 HIS NE2 1 1
14 12038 1 1 42 HIS O O 2.508 0.852 -8.641 1.00 . A A . 42 HIS O 1 1
14 12039 1 1 43 LYS C C 4.582 -0.248 -9.960 1.00 . A A . 43 LYS C 1 1
14 12040 1 1 43 LYS CA C 3.502 -0.470 -11.033 1.00 . A A . 43 LYS CA 1 1
14 12041 1 1 43 LYS CB C 4.067 -0.252 -12.453 1.00 . A A . 43 LYS CB 1 1
14 12042 1 1 43 LYS CD C 2.941 1.613 -13.757 1.00 . A A . 43 LYS CD 1 1
14 12043 1 1 43 LYS CE C 2.765 3.132 -13.866 1.00 . A A . 43 LYS CE 1 1
14 12044 1 1 43 LYS CG C 4.149 1.223 -12.890 1.00 . A A . 43 LYS CG 1 1
14 12045 1 1 43 LYS H H 1.665 0.391 -11.615 1.00 . A A . 43 LYS H 1 1
14 12046 1 1 43 LYS HA H 3.172 -1.507 -10.974 1.00 . A A . 43 LYS HA 1 1
14 12047 1 1 43 LYS HB3 H 3.461 -0.807 -13.170 1.00 . A A . 43 LYS HB3 1 1
14 12048 1 1 43 LYS HD3 H 2.040 1.199 -13.317 1.00 . A A . 43 LYS HD3 1 1
14 12049 1 1 43 LYS HE3 H 3.531 3.543 -14.528 1.00 . A A . 43 LYS HE3 1 1
14 12050 1 1 43 LYS HG3 H 5.058 1.366 -13.476 1.00 . A A . 43 LYS HG3 1 1
14 12051 1 1 43 LYS HZ1 H 0.721 3.116 -13.714 1.00 . A A . 43 LYS HZ1 1 1
14 12052 1 1 43 LYS HZ2 H 1.306 4.479 -14.423 1.00 . A A . 43 LYS HZ2 1 1
14 12053 1 1 43 LYS HZ3 H 1.252 3.066 -15.272 1.00 . A A . 43 LYS HZ3 1 1
14 12054 1 1 43 LYS N N 2.306 0.347 -10.836 1.00 . A A . 43 LYS N 1 1
14 12055 1 1 43 LYS NZ N 1.417 3.478 -14.365 1.00 . A A . 43 LYS NZ 1 1
14 12056 1 1 43 LYS O O 5.187 0.822 -9.902 1.00 . A A . 43 LYS O 1 1
14 12057 1 1 44 PHE C C 4.909 -0.410 -6.821 1.00 . A A . 44 PHE C 1 1
14 12058 1 1 44 PHE CA C 5.590 -1.248 -7.897 1.00 . A A . 44 PHE CA 1 1
14 12059 1 1 44 PHE CB C 7.057 -0.865 -8.140 1.00 . A A . 44 PHE CB 1 1
14 12060 1 1 44 PHE CD1 C 8.504 -2.941 -8.295 1.00 . A A . 44 PHE CD1 1 1
14 12061 1 1 44 PHE CD2 C 7.821 -1.836 -10.354 1.00 . A A . 44 PHE CD2 1 1
14 12062 1 1 44 PHE CE1 C 9.210 -3.898 -9.044 1.00 . A A . 44 PHE CE1 1 1
14 12063 1 1 44 PHE CE2 C 8.502 -2.811 -11.103 1.00 . A A . 44 PHE CE2 1 1
14 12064 1 1 44 PHE CG C 7.827 -1.892 -8.949 1.00 . A A . 44 PHE CG 1 1
14 12065 1 1 44 PHE CZ C 9.213 -3.832 -10.448 1.00 . A A . 44 PHE CZ 1 1
14 12066 1 1 44 PHE H H 4.200 -2.073 -9.231 1.00 . A A . 44 PHE H 1 1
14 12067 1 1 44 PHE HA H 5.600 -2.266 -7.507 1.00 . A A . 44 PHE HA 1 1
14 12068 1 1 44 PHE HB3 H 7.542 -0.771 -7.168 1.00 . A A . 44 PHE HB3 1 1
14 12069 1 1 44 PHE HD1 H 8.476 -3.025 -7.218 1.00 . A A . 44 PHE HD1 1 1
14 12070 1 1 44 PHE HD2 H 7.263 -1.064 -10.865 1.00 . A A . 44 PHE HD2 1 1
14 12071 1 1 44 PHE HE1 H 9.731 -4.700 -8.539 1.00 . A A . 44 PHE HE1 1 1
14 12072 1 1 44 PHE HE2 H 8.470 -2.779 -12.183 1.00 . A A . 44 PHE HE2 1 1
14 12073 1 1 44 PHE HZ H 9.738 -4.580 -11.023 1.00 . A A . 44 PHE HZ 1 1
14 12074 1 1 44 PHE N N 4.790 -1.260 -9.113 1.00 . A A . 44 PHE N 1 1
14 12075 1 1 44 PHE O O 5.437 0.614 -6.390 1.00 . A A . 44 PHE O 1 1
14 12076 1 1 45 ALA C C 2.310 -1.435 -4.458 1.00 . A A . 45 ALA C 1 1
14 12077 1 1 45 ALA CA C 3.138 -0.353 -5.133 1.00 . A A . 45 ALA CA 1 1
14 12078 1 1 45 ALA CB C 2.258 0.848 -5.476 1.00 . A A . 45 ALA CB 1 1
14 12079 1 1 45 ALA H H 3.339 -1.709 -6.783 1.00 . A A . 45 ALA H 1 1
14 12080 1 1 45 ALA HA H 3.916 -0.035 -4.439 1.00 . A A . 45 ALA HA 1 1
14 12081 1 1 45 ALA HB1 H 1.762 1.218 -4.578 1.00 . A A . 45 ALA HB1 1 1
14 12082 1 1 45 ALA HB2 H 2.878 1.639 -5.890 1.00 . A A . 45 ALA HB2 1 1
14 12083 1 1 45 ALA HB3 H 1.503 0.553 -6.204 1.00 . A A . 45 ALA HB3 1 1
14 12084 1 1 45 ALA N N 3.760 -0.892 -6.339 1.00 . A A . 45 ALA N 1 1
14 12085 1 1 45 ALA O O 1.717 -2.261 -5.147 1.00 . A A . 45 ALA O 1 1
14 12086 1 1 46 CYS C C 0.022 -2.075 -2.318 1.00 . A A . 46 CYS C 1 1
14 12087 1 1 46 CYS CA C 1.495 -2.454 -2.409 1.00 . A A . 46 CYS CA 1 1
14 12088 1 1 46 CYS CB C 2.046 -2.795 -1.034 1.00 . A A . 46 CYS CB 1 1
14 12089 1 1 46 CYS H H 2.749 -0.735 -2.592 1.00 . A A . 46 CYS H 1 1
14 12090 1 1 46 CYS HA H 1.569 -3.386 -2.950 1.00 . A A . 46 CYS HA 1 1
14 12091 1 1 46 CYS HB3 H 2.054 -1.916 -0.395 1.00 . A A . 46 CYS HB3 1 1
14 12092 1 1 46 CYS N N 2.267 -1.446 -3.120 1.00 . A A . 46 CYS N 1 1
14 12093 1 1 46 CYS O O -0.344 -1.142 -1.601 1.00 . A A . 46 CYS O 1 1
14 12094 1 1 46 CYS SG S 0.973 -4.056 -0.314 1.00 . A A . 46 CYS SG 1 1
14 12095 1 1 47 TYR C C -2.671 -3.588 -1.705 1.00 . A A . 47 TYR C 1 1
14 12096 1 1 47 TYR CA C -2.255 -2.769 -2.929 1.00 . A A . 47 TYR CA 1 1
14 12097 1 1 47 TYR CB C -2.882 -3.256 -4.241 1.00 . A A . 47 TYR CB 1 1
14 12098 1 1 47 TYR CD1 C -4.678 -1.506 -4.566 1.00 . A A . 47 TYR CD1 1 1
14 12099 1 1 47 TYR CD2 C -5.343 -3.845 -4.460 1.00 . A A . 47 TYR CD2 1 1
14 12100 1 1 47 TYR CE1 C -6.021 -1.131 -4.732 1.00 . A A . 47 TYR CE1 1 1
14 12101 1 1 47 TYR CE2 C -6.685 -3.469 -4.641 1.00 . A A . 47 TYR CE2 1 1
14 12102 1 1 47 TYR CG C -4.337 -2.863 -4.406 1.00 . A A . 47 TYR CG 1 1
14 12103 1 1 47 TYR CZ C -7.028 -2.111 -4.747 1.00 . A A . 47 TYR CZ 1 1
14 12104 1 1 47 TYR H H -0.425 -3.637 -3.508 1.00 . A A . 47 TYR H 1 1
14 12105 1 1 47 TYR HA H -2.549 -1.731 -2.791 1.00 . A A . 47 TYR HA 1 1
14 12106 1 1 47 TYR HB3 H -2.762 -4.336 -4.329 1.00 . A A . 47 TYR HB3 1 1
14 12107 1 1 47 TYR HD1 H -3.910 -0.748 -4.571 1.00 . A A . 47 TYR HD1 1 1
14 12108 1 1 47 TYR HD2 H -5.090 -4.890 -4.384 1.00 . A A . 47 TYR HD2 1 1
14 12109 1 1 47 TYR HE1 H -6.276 -0.094 -4.889 1.00 . A A . 47 TYR HE1 1 1
14 12110 1 1 47 TYR HE2 H -7.464 -4.217 -4.654 1.00 . A A . 47 TYR HE2 1 1
14 12111 1 1 47 TYR HH H -8.527 -0.965 -4.292 1.00 . A A . 47 TYR HH 1 1
14 12112 1 1 47 TYR N N -0.813 -2.834 -3.028 1.00 . A A . 47 TYR N 1 1
14 12113 1 1 47 TYR O O -2.722 -4.824 -1.750 1.00 . A A . 47 TYR O 1 1
14 12114 1 1 47 TYR OH O -8.335 -1.742 -4.834 1.00 . A A . 47 TYR OH 1 1
14 12115 1 1 48 CYS C C -4.903 -3.519 0.643 1.00 . A A . 48 CYS C 1 1
14 12116 1 1 48 CYS CA C -3.383 -3.432 0.664 1.00 . A A . 48 CYS CA 1 1
14 12117 1 1 48 CYS CB C -2.920 -2.530 1.794 1.00 . A A . 48 CYS CB 1 1
14 12118 1 1 48 CYS H H -2.940 -1.878 -0.688 1.00 . A A . 48 CYS H 1 1
14 12119 1 1 48 CYS HA H -2.950 -4.411 0.827 1.00 . A A . 48 CYS HA 1 1
14 12120 1 1 48 CYS HB3 H -3.461 -1.600 1.726 1.00 . A A . 48 CYS HB3 1 1
14 12121 1 1 48 CYS N N -2.917 -2.887 -0.599 1.00 . A A . 48 CYS N 1 1
14 12122 1 1 48 CYS O O -5.561 -2.839 -0.144 1.00 . A A . 48 CYS O 1 1
14 12123 1 1 48 CYS SG S -3.094 -3.102 3.467 1.00 . A A . 48 CYS SG 1 1
14 12124 1 1 49 LYS C C -7.569 -4.416 2.688 1.00 . A A . 49 LYS C 1 1
14 12125 1 1 49 LYS CA C -6.842 -4.824 1.411 1.00 . A A . 49 LYS CA 1 1
14 12126 1 1 49 LYS CB C -6.968 -6.344 1.212 1.00 . A A . 49 LYS CB 1 1
14 12127 1 1 49 LYS CD C -5.278 -6.841 -0.677 1.00 . A A . 49 LYS CD 1 1
14 12128 1 1 49 LYS CE C -5.184 -7.236 -2.157 1.00 . A A . 49 LYS CE 1 1
14 12129 1 1 49 LYS CG C -6.743 -6.836 -0.227 1.00 . A A . 49 LYS CG 1 1
14 12130 1 1 49 LYS H H -4.819 -4.812 2.158 1.00 . A A . 49 LYS H 1 1
14 12131 1 1 49 LYS HA H -7.323 -4.335 0.570 1.00 . A A . 49 LYS HA 1 1
14 12132 1 1 49 LYS HB3 H -7.997 -6.612 1.459 1.00 . A A . 49 LYS HB3 1 1
14 12133 1 1 49 LYS HD3 H -4.708 -7.530 -0.053 1.00 . A A . 49 LYS HD3 1 1
14 12134 1 1 49 LYS HE3 H -5.823 -6.561 -2.730 1.00 . A A . 49 LYS HE3 1 1
14 12135 1 1 49 LYS HG3 H -7.324 -6.203 -0.898 1.00 . A A . 49 LYS HG3 1 1
14 12136 1 1 49 LYS HZ1 H -3.820 -7.173 -3.687 1.00 . A A . 49 LYS HZ1 1 1
14 12137 1 1 49 LYS HZ2 H -3.382 -6.250 -2.394 1.00 . A A . 49 LYS HZ2 1 1
14 12138 1 1 49 LYS HZ3 H -3.217 -7.899 -2.361 1.00 . A A . 49 LYS HZ3 1 1
14 12139 1 1 49 LYS N N -5.444 -4.408 1.469 1.00 . A A . 49 LYS N 1 1
14 12140 1 1 49 LYS NZ N -3.806 -7.130 -2.680 1.00 . A A . 49 LYS NZ 1 1
14 12141 1 1 49 LYS O O -7.123 -4.778 3.775 1.00 . A A . 49 LYS O 1 1
14 12142 1 1 50 ASP C C -8.916 -2.260 4.505 1.00 . A A . 50 ASP C 1 1
14 12143 1 1 50 ASP CA C -9.585 -3.344 3.654 1.00 . A A . 50 ASP CA 1 1
14 12144 1 1 50 ASP CB C -9.971 -4.602 4.446 1.00 . A A . 50 ASP CB 1 1
14 12145 1 1 50 ASP CG C -11.330 -4.529 5.119 1.00 . A A . 50 ASP CG 1 1
14 12146 1 1 50 ASP H H -9.081 -3.646 1.599 1.00 . A A . 50 ASP H 1 1
14 12147 1 1 50 ASP HA H -10.503 -2.932 3.230 1.00 . A A . 50 ASP HA 1 1
14 12148 1 1 50 ASP HB3 H -9.223 -4.825 5.206 1.00 . A A . 50 ASP HB3 1 1
14 12149 1 1 50 ASP N N -8.710 -3.734 2.549 1.00 . A A . 50 ASP N 1 1
14 12150 1 1 50 ASP O O -8.711 -2.422 5.706 1.00 . A A . 50 ASP O 1 1
14 12151 1 1 50 ASP OD1 O -11.779 -3.407 5.413 1.00 . A A . 50 ASP OD1 1 1
14 12152 1 1 50 ASP OD2 O -11.908 -5.626 5.311 1.00 . A A . 50 ASP OD2 1 1
14 12153 1 1 51 LEU C C -9.012 1.027 4.852 1.00 . A A . 51 LEU C 1 1
14 12154 1 1 51 LEU CA C -7.924 -0.003 4.541 1.00 . A A . 51 LEU CA 1 1
14 12155 1 1 51 LEU CB C -6.841 0.647 3.664 1.00 . A A . 51 LEU CB 1 1
14 12156 1 1 51 LEU CD1 C -4.545 0.705 2.726 1.00 . A A . 51 LEU CD1 1 1
14 12157 1 1 51 LEU CD2 C -4.814 0.028 5.103 1.00 . A A . 51 LEU CD2 1 1
14 12158 1 1 51 LEU CG C -5.462 -0.034 3.711 1.00 . A A . 51 LEU CG 1 1
14 12159 1 1 51 LEU H H -8.814 -1.062 2.892 1.00 . A A . 51 LEU H 1 1
14 12160 1 1 51 LEU HA H -7.461 -0.341 5.460 1.00 . A A . 51 LEU HA 1 1
14 12161 1 1 51 LEU HB3 H -6.703 1.676 4.002 1.00 . A A . 51 LEU HB3 1 1
14 12162 1 1 51 LEU HD11 H -4.885 0.535 1.705 1.00 . A A . 51 LEU HD11 1 1
14 12163 1 1 51 LEU HD12 H -4.555 1.776 2.933 1.00 . A A . 51 LEU HD12 1 1
14 12164 1 1 51 LEU HD13 H -3.521 0.350 2.825 1.00 . A A . 51 LEU HD13 1 1
14 12165 1 1 51 LEU HD21 H -5.364 -0.563 5.831 1.00 . A A . 51 LEU HD21 1 1
14 12166 1 1 51 LEU HD22 H -3.801 -0.369 5.054 1.00 . A A . 51 LEU HD22 1 1
14 12167 1 1 51 LEU HD23 H -4.773 1.058 5.451 1.00 . A A . 51 LEU HD23 1 1
14 12168 1 1 51 LEU HG H -5.557 -1.076 3.401 1.00 . A A . 51 LEU HG 1 1
14 12169 1 1 51 LEU N N -8.534 -1.148 3.866 1.00 . A A . 51 LEU N 1 1
14 12170 1 1 51 LEU O O -9.565 1.604 3.911 1.00 . A A . 51 LEU O 1 1
14 12171 1 1 52 PRO C C -10.311 3.564 5.842 1.00 . A A . 52 PRO C 1 1
14 12172 1 1 52 PRO CA C -10.442 2.174 6.471 1.00 . A A . 52 PRO CA 1 1
14 12173 1 1 52 PRO CB C -10.530 2.193 7.999 1.00 . A A . 52 PRO CB 1 1
14 12174 1 1 52 PRO CD C -8.673 0.815 7.331 1.00 . A A . 52 PRO CD 1 1
14 12175 1 1 52 PRO CG C -9.147 1.733 8.460 1.00 . A A . 52 PRO CG 1 1
14 12176 1 1 52 PRO HA H -11.351 1.718 6.092 1.00 . A A . 52 PRO HA 1 1
14 12177 1 1 52 PRO HB3 H -11.268 1.457 8.320 1.00 . A A . 52 PRO HB3 1 1
14 12178 1 1 52 PRO HD3 H -8.993 -0.212 7.521 1.00 . A A . 52 PRO HD3 1 1
14 12179 1 1 52 PRO HG3 H -9.182 1.217 9.420 1.00 . A A . 52 PRO HG3 1 1
14 12180 1 1 52 PRO N N -9.326 1.309 6.128 1.00 . A A . 52 PRO N 1 1
14 12181 1 1 52 PRO O O -9.204 4.080 5.681 1.00 . A A . 52 PRO O 1 1
14 12182 1 1 53 ASP C C -10.630 6.496 5.079 1.00 . A A . 53 ASP C 1 1
14 12183 1 1 53 ASP CA C -11.728 5.438 4.878 1.00 . A A . 53 ASP CA 1 1
14 12184 1 1 53 ASP CB C -13.074 5.936 5.440 1.00 . A A . 53 ASP CB 1 1
14 12185 1 1 53 ASP CG C -13.064 6.322 6.924 1.00 . A A . 53 ASP CG 1 1
14 12186 1 1 53 ASP H H -12.292 3.550 5.589 1.00 . A A . 53 ASP H 1 1
14 12187 1 1 53 ASP HA H -11.849 5.289 3.805 1.00 . A A . 53 ASP HA 1 1
14 12188 1 1 53 ASP HB3 H -13.844 5.178 5.290 1.00 . A A . 53 ASP HB3 1 1
14 12189 1 1 53 ASP N N -11.464 4.109 5.435 1.00 . A A . 53 ASP N 1 1
14 12190 1 1 53 ASP O O -10.171 7.125 4.125 1.00 . A A . 53 ASP O 1 1
14 12191 1 1 53 ASP OD1 O -12.270 5.723 7.690 1.00 . A A . 53 ASP OD1 1 1
14 12192 1 1 53 ASP OD2 O -13.827 7.247 7.265 1.00 . A A . 53 ASP OD2 1 1
14 12193 1 1 54 ASN C C -7.935 7.621 6.440 1.00 . A A . 54 ASN C 1 1
14 12194 1 1 54 ASN CA C -9.409 7.796 6.804 1.00 . A A . 54 ASN CA 1 1
14 12195 1 1 54 ASN CB C -9.601 7.932 8.319 1.00 . A A . 54 ASN CB 1 1
14 12196 1 1 54 ASN CG C -9.167 6.691 9.075 1.00 . A A . 54 ASN CG 1 1
14 12197 1 1 54 ASN H H -10.744 6.149 7.016 1.00 . A A . 54 ASN H 1 1
14 12198 1 1 54 ASN HA H -9.760 8.720 6.343 1.00 . A A . 54 ASN HA 1 1
14 12199 1 1 54 ASN HB3 H -10.647 8.151 8.539 1.00 . A A . 54 ASN HB3 1 1
14 12200 1 1 54 ASN HD21 H -11.011 5.793 8.835 1.00 . A A . 54 ASN HD21 1 1
14 12201 1 1 54 ASN HD22 H -9.794 4.957 9.809 1.00 . A A . 54 ASN HD22 1 1
14 12202 1 1 54 ASN N N -10.239 6.705 6.328 1.00 . A A . 54 ASN N 1 1
14 12203 1 1 54 ASN ND2 N -10.070 5.738 9.251 1.00 . A A . 54 ASN ND2 1 1
14 12204 1 1 54 ASN O O -7.205 8.606 6.367 1.00 . A A . 54 ASN O 1 1
14 12205 1 1 54 ASN OD1 O -8.024 6.586 9.509 1.00 . A A . 54 ASN OD1 1 1
14 12206 1 1 55 VAL C C -5.705 6.869 4.588 1.00 . A A . 55 VAL C 1 1
14 12207 1 1 55 VAL CA C -6.072 6.142 5.895 1.00 . A A . 55 VAL CA 1 1
14 12208 1 1 55 VAL CB C -5.804 4.626 5.801 1.00 . A A . 55 VAL CB 1 1
14 12209 1 1 55 VAL CG1 C -4.348 4.323 5.419 1.00 . A A . 55 VAL CG1 1 1
14 12210 1 1 55 VAL CG2 C -6.104 3.943 7.141 1.00 . A A . 55 VAL CG2 1 1
14 12211 1 1 55 VAL H H -8.119 5.605 6.264 1.00 . A A . 55 VAL H 1 1
14 12212 1 1 55 VAL HA H -5.496 6.536 6.730 1.00 . A A . 55 VAL HA 1 1
14 12213 1 1 55 VAL HB H -6.450 4.193 5.037 1.00 . A A . 55 VAL HB 1 1
14 12214 1 1 55 VAL HG11 H -4.098 4.754 4.450 1.00 . A A . 55 VAL HG11 1 1
14 12215 1 1 55 VAL HG12 H -3.669 4.712 6.177 1.00 . A A . 55 VAL HG12 1 1
14 12216 1 1 55 VAL HG13 H -4.204 3.246 5.352 1.00 . A A . 55 VAL HG13 1 1
14 12217 1 1 55 VAL HG21 H -5.452 4.344 7.919 1.00 . A A . 55 VAL HG21 1 1
14 12218 1 1 55 VAL HG22 H -7.139 4.110 7.432 1.00 . A A . 55 VAL HG22 1 1
14 12219 1 1 55 VAL HG23 H -5.935 2.870 7.054 1.00 . A A . 55 VAL HG23 1 1
14 12220 1 1 55 VAL N N -7.476 6.387 6.207 1.00 . A A . 55 VAL N 1 1
14 12221 1 1 55 VAL O O -6.461 6.769 3.616 1.00 . A A . 55 VAL O 1 1
14 12222 1 1 56 PRO C C -3.658 7.206 2.283 1.00 . A A . 56 PRO C 1 1
14 12223 1 1 56 PRO CA C -4.124 8.242 3.311 1.00 . A A . 56 PRO CA 1 1
14 12224 1 1 56 PRO CB C -3.004 9.192 3.742 1.00 . A A . 56 PRO CB 1 1
14 12225 1 1 56 PRO CD C -3.652 7.866 5.622 1.00 . A A . 56 PRO CD 1 1
14 12226 1 1 56 PRO CG C -2.424 8.513 4.981 1.00 . A A . 56 PRO CG 1 1
14 12227 1 1 56 PRO HA H -4.932 8.838 2.881 1.00 . A A . 56 PRO HA 1 1
14 12228 1 1 56 PRO HB3 H -3.445 10.148 4.030 1.00 . A A . 56 PRO HB3 1 1
14 12229 1 1 56 PRO HD3 H -4.124 8.574 6.306 1.00 . A A . 56 PRO HD3 1 1
14 12230 1 1 56 PRO HG3 H -1.929 9.219 5.649 1.00 . A A . 56 PRO HG3 1 1
14 12231 1 1 56 PRO N N -4.568 7.584 4.527 1.00 . A A . 56 PRO N 1 1
14 12232 1 1 56 PRO O O -2.495 6.809 2.258 1.00 . A A . 56 PRO O 1 1
14 12233 1 1 57 ILE C C -3.221 6.713 -0.612 1.00 . A A . 57 ILE C 1 1
14 12234 1 1 57 ILE CA C -4.285 6.002 0.228 1.00 . A A . 57 ILE CA 1 1
14 12235 1 1 57 ILE CB C -5.568 5.732 -0.579 1.00 . A A . 57 ILE CB 1 1
14 12236 1 1 57 ILE CD1 C -6.590 8.138 -0.477 1.00 . A A . 57 ILE CD1 1 1
14 12237 1 1 57 ILE CG1 C -6.165 6.939 -1.333 1.00 . A A . 57 ILE CG1 1 1
14 12238 1 1 57 ILE CG2 C -6.622 5.057 0.308 1.00 . A A . 57 ILE CG2 1 1
14 12239 1 1 57 ILE H H -5.523 7.120 1.559 1.00 . A A . 57 ILE H 1 1
14 12240 1 1 57 ILE HA H -3.887 5.027 0.527 1.00 . A A . 57 ILE HA 1 1
14 12241 1 1 57 ILE HB H -5.292 5.011 -1.351 1.00 . A A . 57 ILE HB 1 1
14 12242 1 1 57 ILE HD11 H -7.293 7.836 0.298 1.00 . A A . 57 ILE HD11 1 1
14 12243 1 1 57 ILE HD12 H -5.723 8.618 -0.024 1.00 . A A . 57 ILE HD12 1 1
14 12244 1 1 57 ILE HD13 H -7.081 8.868 -1.120 1.00 . A A . 57 ILE HD13 1 1
14 12245 1 1 57 ILE HG13 H -7.045 6.591 -1.873 1.00 . A A . 57 ILE HG13 1 1
14 12246 1 1 57 ILE HG21 H -7.475 4.751 -0.297 1.00 . A A . 57 ILE HG21 1 1
14 12247 1 1 57 ILE HG22 H -6.192 4.179 0.790 1.00 . A A . 57 ILE HG22 1 1
14 12248 1 1 57 ILE HG23 H -6.962 5.739 1.081 1.00 . A A . 57 ILE HG23 1 1
14 12249 1 1 57 ILE N N -4.582 6.783 1.422 1.00 . A A . 57 ILE N 1 1
14 12250 1 1 57 ILE O O -3.210 7.939 -0.713 1.00 . A A . 57 ILE O 1 1
14 12251 1 1 58 ARG C C -1.864 7.031 -3.330 1.00 . A A . 58 ARG C 1 1
14 12252 1 1 58 ARG CA C -1.253 6.450 -2.048 1.00 . A A . 58 ARG CA 1 1
14 12253 1 1 58 ARG CB C -0.246 5.315 -2.313 1.00 . A A . 58 ARG CB 1 1
14 12254 1 1 58 ARG CD C 1.251 6.635 -3.872 1.00 . A A . 58 ARG CD 1 1
14 12255 1 1 58 ARG CG C 1.175 5.810 -2.588 1.00 . A A . 58 ARG CG 1 1
14 12256 1 1 58 ARG CZ C 2.953 7.934 -5.132 1.00 . A A . 58 ARG CZ 1 1
14 12257 1 1 58 ARG H H -2.392 4.939 -1.093 1.00 . A A . 58 ARG H 1 1
14 12258 1 1 58 ARG HA H -0.742 7.224 -1.479 1.00 . A A . 58 ARG HA 1 1
14 12259 1 1 58 ARG HB3 H -0.571 4.704 -3.151 1.00 . A A . 58 ARG HB3 1 1
14 12260 1 1 58 ARG HD3 H 0.611 7.499 -3.755 1.00 . A A . 58 ARG HD3 1 1
14 12261 1 1 58 ARG HE H 3.203 7.169 -3.287 1.00 . A A . 58 ARG HE 1 1
14 12262 1 1 58 ARG HG3 H 1.824 4.941 -2.687 1.00 . A A . 58 ARG HG3 1 1
14 12263 1 1 58 ARG HH11 H 1.081 8.050 -5.915 1.00 . A A . 58 ARG HH11 1 1
14 12264 1 1 58 ARG HH12 H 2.362 8.865 -6.820 1.00 . A A . 58 ARG HH12 1 1
14 12265 1 1 58 ARG HH21 H 4.873 8.283 -4.518 1.00 . A A . 58 ARG HH21 1 1
14 12266 1 1 58 ARG HH22 H 4.300 9.216 -5.897 1.00 . A A . 58 ARG HH22 1 1
14 12267 1 1 58 ARG N N -2.327 5.938 -1.222 1.00 . A A . 58 ARG N 1 1
14 12268 1 1 58 ARG NE N 2.606 7.142 -4.109 1.00 . A A . 58 ARG NE 1 1
14 12269 1 1 58 ARG NH1 N 2.067 8.252 -6.069 1.00 . A A . 58 ARG NH1 1 1
14 12270 1 1 58 ARG NH2 N 4.173 8.465 -5.218 1.00 . A A . 58 ARG NH2 1 1
14 12271 1 1 58 ARG O O -2.146 6.286 -4.267 1.00 . A A . 58 ARG O 1 1
14 12272 1 1 59 VAL C C -1.641 8.858 -5.748 1.00 . A A . 59 VAL C 1 1
14 12273 1 1 59 VAL CA C -2.655 8.951 -4.598 1.00 . A A . 59 VAL CA 1 1
14 12274 1 1 59 VAL CB C -3.169 10.383 -4.343 1.00 . A A . 59 VAL CB 1 1
14 12275 1 1 59 VAL CG1 C -4.228 10.387 -3.233 1.00 . A A . 59 VAL CG1 1 1
14 12276 1 1 59 VAL CG2 C -2.076 11.404 -4.003 1.00 . A A . 59 VAL CG2 1 1
14 12277 1 1 59 VAL H H -1.771 8.939 -2.622 1.00 . A A . 59 VAL H 1 1
14 12278 1 1 59 VAL HA H -3.528 8.350 -4.851 1.00 . A A . 59 VAL HA 1 1
14 12279 1 1 59 VAL HB H -3.654 10.730 -5.255 1.00 . A A . 59 VAL HB 1 1
14 12280 1 1 59 VAL HG11 H -4.660 11.384 -3.142 1.00 . A A . 59 VAL HG11 1 1
14 12281 1 1 59 VAL HG12 H -5.024 9.682 -3.475 1.00 . A A . 59 VAL HG12 1 1
14 12282 1 1 59 VAL HG13 H -3.785 10.109 -2.277 1.00 . A A . 59 VAL HG13 1 1
14 12283 1 1 59 VAL HG21 H -2.516 12.401 -3.976 1.00 . A A . 59 VAL HG21 1 1
14 12284 1 1 59 VAL HG22 H -1.654 11.193 -3.025 1.00 . A A . 59 VAL HG22 1 1
14 12285 1 1 59 VAL HG23 H -1.290 11.398 -4.757 1.00 . A A . 59 VAL HG23 1 1
14 12286 1 1 59 VAL N N -2.066 8.352 -3.400 1.00 . A A . 59 VAL N 1 1
14 12287 1 1 59 VAL O O -0.436 8.890 -5.484 1.00 . A A . 59 VAL O 1 1
14 12288 1 1 60 PRO C C -0.350 9.581 -8.604 1.00 . A A . 60 PRO C 1 1
14 12289 1 1 60 PRO CA C -1.159 8.371 -8.107 1.00 . A A . 60 PRO CA 1 1
14 12290 1 1 60 PRO CB C -2.065 7.761 -9.185 1.00 . A A . 60 PRO CB 1 1
14 12291 1 1 60 PRO CD C -3.448 8.622 -7.451 1.00 . A A . 60 PRO CD 1 1
14 12292 1 1 60 PRO CG C -3.386 8.498 -8.973 1.00 . A A . 60 PRO CG 1 1
14 12293 1 1 60 PRO HA H -0.451 7.603 -7.792 1.00 . A A . 60 PRO HA 1 1
14 12294 1 1 60 PRO HB3 H -2.216 6.702 -8.967 1.00 . A A . 60 PRO HB3 1 1
14 12295 1 1 60 PRO HD3 H -3.908 7.721 -7.041 1.00 . A A . 60 PRO HD3 1 1
14 12296 1 1 60 PRO HG3 H -4.239 7.951 -9.380 1.00 . A A . 60 PRO HG3 1 1
14 12297 1 1 60 PRO N N -2.064 8.705 -7.013 1.00 . A A . 60 PRO N 1 1
14 12298 1 1 60 PRO O O -0.439 9.957 -9.770 1.00 . A A . 60 PRO O 1 1
14 12299 1 1 61 GLY C C 2.592 11.318 -7.129 1.00 . A A . 61 GLY C 1 1
14 12300 1 1 61 GLY CA C 1.455 11.180 -8.147 1.00 . A A . 61 GLY CA 1 1
14 12301 1 1 61 GLY H H 0.447 9.896 -6.768 1.00 . A A . 61 GLY H 1 1
14 12302 1 1 61 GLY HA2 H 1.898 10.898 -9.102 1.00 . A A . 61 GLY HA2 1 1
14 12303 1 1 61 GLY HA3 H 0.938 12.131 -8.276 1.00 . A A . 61 GLY HA3 1 1
14 12304 1 1 61 GLY N N 0.488 10.169 -7.741 1.00 . A A . 61 GLY N 1 1
14 12305 1 1 61 GLY O O 3.406 10.401 -6.979 1.00 . A A . 61 GLY O 1 1
14 12306 1 1 62 LYS C C 3.991 11.956 -4.410 1.00 . A A . 62 LYS C 1 1
14 12307 1 1 62 LYS CA C 3.703 12.928 -5.569 1.00 . A A . 62 LYS CA 1 1
14 12308 1 1 62 LYS CB C 3.275 14.323 -5.068 1.00 . A A . 62 LYS CB 1 1
14 12309 1 1 62 LYS CD C 5.509 15.571 -5.080 1.00 . A A . 62 LYS CD 1 1
14 12310 1 1 62 LYS CE C 6.574 16.284 -4.230 1.00 . A A . 62 LYS CE 1 1
14 12311 1 1 62 LYS CG C 4.291 15.135 -4.253 1.00 . A A . 62 LYS CG 1 1
14 12312 1 1 62 LYS H H 1.876 13.114 -6.610 1.00 . A A . 62 LYS H 1 1
14 12313 1 1 62 LYS HA H 4.601 13.016 -6.182 1.00 . A A . 62 LYS HA 1 1
14 12314 1 1 62 LYS HB3 H 2.386 14.193 -4.448 1.00 . A A . 62 LYS HB3 1 1
14 12315 1 1 62 LYS HD3 H 5.179 16.226 -5.890 1.00 . A A . 62 LYS HD3 1 1
14 12316 1 1 62 LYS HE3 H 7.367 16.632 -4.895 1.00 . A A . 62 LYS HE3 1 1
14 12317 1 1 62 LYS HG3 H 4.603 14.570 -3.380 1.00 . A A . 62 LYS HG3 1 1
14 12318 1 1 62 LYS HZ1 H 5.518 18.055 -4.082 1.00 . A A . 62 LYS HZ1 1 1
14 12319 1 1 62 LYS HZ2 H 5.431 17.114 -2.719 1.00 . A A . 62 LYS HZ2 1 1
14 12320 1 1 62 LYS HZ3 H 6.798 17.948 -3.055 1.00 . A A . 62 LYS HZ3 1 1
14 12321 1 1 62 LYS N N 2.630 12.464 -6.445 1.00 . A A . 62 LYS N 1 1
14 12322 1 1 62 LYS NZ N 6.036 17.435 -3.476 1.00 . A A . 62 LYS NZ 1 1
14 12323 1 1 62 LYS O O 3.198 11.064 -4.126 1.00 . A A . 62 LYS O 1 1
14 12324 1 1 63 CYS C C 6.508 12.466 -1.811 1.00 . A A . 63 CYS C 1 1
14 12325 1 1 63 CYS CA C 5.505 11.511 -2.468 1.00 . A A . 63 CYS CA 1 1
14 12326 1 1 63 CYS CB C 6.121 10.125 -2.736 1.00 . A A . 63 CYS CB 1 1
14 12327 1 1 63 CYS H H 5.775 12.859 -4.035 1.00 . A A . 63 CYS H 1 1
14 12328 1 1 63 CYS HA H 4.614 11.430 -1.837 1.00 . A A . 63 CYS HA 1 1
14 12329 1 1 63 CYS HB3 H 6.437 10.096 -3.779 1.00 . A A . 63 CYS HB3 1 1
14 12330 1 1 63 CYS N N 5.128 12.142 -3.733 1.00 . A A . 63 CYS N 1 1
14 12331 1 1 63 CYS O O 7.199 13.185 -2.534 1.00 . A A . 63 CYS O 1 1
14 12332 1 1 63 CYS SG S 7.610 9.641 -1.812 1.00 . A A . 63 CYS SG 1 1
14 12333 1 1 64 HIS C C 8.217 12.432 1.244 1.00 . A A . 64 HIS C 1 1
14 12334 1 1 64 HIS CA C 7.475 13.363 0.291 1.00 . A A . 64 HIS CA 1 1
14 12335 1 1 64 HIS CB C 6.741 14.440 1.108 1.00 . A A . 64 HIS CB 1 1
14 12336 1 1 64 HIS CD2 C 5.260 15.452 -0.741 1.00 . A A . 64 HIS CD2 1 1
14 12337 1 1 64 HIS CE1 C 5.376 17.568 -0.189 1.00 . A A . 64 HIS CE1 1 1
14 12338 1 1 64 HIS CG C 6.110 15.564 0.326 1.00 . A A . 64 HIS CG 1 1
14 12339 1 1 64 HIS H H 5.905 11.967 0.064 1.00 . A A . 64 HIS H 1 1
14 12340 1 1 64 HIS HA H 8.214 13.841 -0.354 1.00 . A A . 64 HIS HA 1 1
14 12341 1 1 64 HIS HB3 H 7.462 14.887 1.794 1.00 . A A . 64 HIS HB3 1 1
14 12342 1 1 64 HIS HD1 H 6.642 17.290 1.467 1.00 . A A . 64 HIS HD1 1 1
14 12343 1 1 64 HIS HD2 H 4.918 14.535 -1.186 1.00 . A A . 64 HIS HD2 1 1
14 12344 1 1 64 HIS HE1 H 5.194 18.631 -0.146 1.00 . A A . 64 HIS HE1 1 1
14 12345 1 1 64 HIS N N 6.532 12.553 -0.476 1.00 . A A . 64 HIS N 1 1
14 12346 1 1 64 HIS ND1 N 6.154 16.895 0.675 1.00 . A A . 64 HIS ND1 1 1
14 12347 1 1 64 HIS NE2 N 4.845 16.739 -1.105 1.00 . A A . 64 HIS NE2 1 1
14 12348 1 1 64 HIS O O 7.567 11.753 2.038 1.00 . A A . 64 HIS O 1 1
15 12349 1 1 1 VAL C C -13.398 -0.130 2.643 1.00 . A A . 1 VAL C 1 1
15 12350 1 1 1 VAL CA C -13.673 -0.047 4.147 1.00 . A A . 1 VAL CA 1 1
15 12351 1 1 1 VAL CB C -13.468 -1.394 4.862 1.00 . A A . 1 VAL CB 1 1
15 12352 1 1 1 VAL CG1 C -13.512 -1.202 6.383 1.00 . A A . 1 VAL CG1 1 1
15 12353 1 1 1 VAL CG2 C -14.507 -2.444 4.442 1.00 . A A . 1 VAL CG2 1 1
15 12354 1 1 1 VAL H1 H -15.567 0.492 3.486 1.00 . A A . 1 VAL H1 1 1
15 12355 1 1 1 VAL HA H -12.993 0.690 4.572 1.00 . A A . 1 VAL HA 1 1
15 12356 1 1 1 VAL HB H -12.478 -1.774 4.607 1.00 . A A . 1 VAL HB 1 1
15 12357 1 1 1 VAL HG11 H -12.727 -0.510 6.688 1.00 . A A . 1 VAL HG11 1 1
15 12358 1 1 1 VAL HG12 H -14.480 -0.808 6.691 1.00 . A A . 1 VAL HG12 1 1
15 12359 1 1 1 VAL HG13 H -13.345 -2.158 6.880 1.00 . A A . 1 VAL HG13 1 1
15 12360 1 1 1 VAL HG21 H -14.284 -3.393 4.932 1.00 . A A . 1 VAL HG21 1 1
15 12361 1 1 1 VAL HG22 H -15.510 -2.131 4.734 1.00 . A A . 1 VAL HG22 1 1
15 12362 1 1 1 VAL HG23 H -14.478 -2.597 3.363 1.00 . A A . 1 VAL HG23 1 1
15 12363 1 1 1 VAL N N -15.027 0.441 4.343 1.00 . A A . 1 VAL N 1 1
15 12364 1 1 1 VAL O O -14.331 -0.020 1.846 1.00 . A A . 1 VAL O 1 1
15 12365 1 1 2 ARG C C -10.596 -1.303 0.661 1.00 . A A . 2 ARG C 1 1
15 12366 1 1 2 ARG CA C -11.677 -0.238 0.873 1.00 . A A . 2 ARG CA 1 1
15 12367 1 1 2 ARG CB C -11.125 1.174 0.596 1.00 . A A . 2 ARG CB 1 1
15 12368 1 1 2 ARG CD C -9.202 2.581 1.657 1.00 . A A . 2 ARG CD 1 1
15 12369 1 1 2 ARG CG C -9.646 1.282 1.002 1.00 . A A . 2 ARG CG 1 1
15 12370 1 1 2 ARG CZ C -9.182 5.012 1.251 1.00 . A A . 2 ARG CZ 1 1
15 12371 1 1 2 ARG H H -11.413 -0.364 2.976 1.00 . A A . 2 ARG H 1 1
15 12372 1 1 2 ARG HA H -12.509 -0.435 0.198 1.00 . A A . 2 ARG HA 1 1
15 12373 1 1 2 ARG HB3 H -11.729 1.902 1.137 1.00 . A A . 2 ARG HB3 1 1
15 12374 1 1 2 ARG HD3 H -8.115 2.538 1.669 1.00 . A A . 2 ARG HD3 1 1
15 12375 1 1 2 ARG HE H -10.711 3.838 0.788 1.00 . A A . 2 ARG HE 1 1
15 12376 1 1 2 ARG HG3 H -9.033 1.077 0.128 1.00 . A A . 2 ARG HG3 1 1
15 12377 1 1 2 ARG HH11 H -7.456 4.290 2.059 1.00 . A A . 2 ARG HH11 1 1
15 12378 1 1 2 ARG HH12 H -7.653 5.992 2.232 1.00 . A A . 2 ARG HH12 1 1
15 12379 1 1 2 ARG HH21 H -10.855 5.934 0.712 1.00 . A A . 2 ARG HH21 1 1
15 12380 1 1 2 ARG HH22 H -9.778 6.857 1.666 1.00 . A A . 2 ARG HH22 1 1
15 12381 1 1 2 ARG N N -12.129 -0.280 2.259 1.00 . A A . 2 ARG N 1 1
15 12382 1 1 2 ARG NE N -9.709 3.803 1.009 1.00 . A A . 2 ARG NE 1 1
15 12383 1 1 2 ARG NH1 N -7.989 5.110 1.840 1.00 . A A . 2 ARG NH1 1 1
15 12384 1 1 2 ARG NH2 N -9.881 6.111 0.983 1.00 . A A . 2 ARG NH2 1 1
15 12385 1 1 2 ARG O O -10.100 -1.853 1.643 1.00 . A A . 2 ARG O 1 1
15 12386 1 1 3 ASP C C -8.026 -0.979 -1.614 1.00 . A A . 3 ASP C 1 1
15 12387 1 1 3 ASP CA C -8.818 -2.048 -0.861 1.00 . A A . 3 ASP CA 1 1
15 12388 1 1 3 ASP CB C -8.947 -3.332 -1.699 1.00 . A A . 3 ASP CB 1 1
15 12389 1 1 3 ASP CG C -9.721 -4.468 -1.037 1.00 . A A . 3 ASP CG 1 1
15 12390 1 1 3 ASP H H -10.532 -0.911 -1.323 1.00 . A A . 3 ASP H 1 1
15 12391 1 1 3 ASP HA H -8.292 -2.285 0.064 1.00 . A A . 3 ASP HA 1 1
15 12392 1 1 3 ASP HB3 H -7.940 -3.705 -1.880 1.00 . A A . 3 ASP HB3 1 1
15 12393 1 1 3 ASP N N -10.120 -1.453 -0.578 1.00 . A A . 3 ASP N 1 1
15 12394 1 1 3 ASP O O -8.570 -0.366 -2.535 1.00 . A A . 3 ASP O 1 1
15 12395 1 1 3 ASP OD1 O -10.006 -4.373 0.177 1.00 . A A . 3 ASP OD1 1 1
15 12396 1 1 3 ASP OD2 O -9.949 -5.465 -1.755 1.00 . A A . 3 ASP OD2 1 1
15 12397 1 1 4 ALA C C -4.531 0.235 -1.569 1.00 . A A . 4 ALA C 1 1
15 12398 1 1 4 ALA CA C -6.032 0.451 -1.717 1.00 . A A . 4 ALA CA 1 1
15 12399 1 1 4 ALA CB C -6.457 1.721 -0.974 1.00 . A A . 4 ALA CB 1 1
15 12400 1 1 4 ALA H H -6.314 -1.317 -0.560 1.00 . A A . 4 ALA H 1 1
15 12401 1 1 4 ALA HA H -6.245 0.601 -2.775 1.00 . A A . 4 ALA HA 1 1
15 12402 1 1 4 ALA HB1 H -5.831 2.555 -1.290 1.00 . A A . 4 ALA HB1 1 1
15 12403 1 1 4 ALA HB2 H -7.491 1.965 -1.217 1.00 . A A . 4 ALA HB2 1 1
15 12404 1 1 4 ALA HB3 H -6.349 1.580 0.101 1.00 . A A . 4 ALA HB3 1 1
15 12405 1 1 4 ALA N N -6.781 -0.698 -1.219 1.00 . A A . 4 ALA N 1 1
15 12406 1 1 4 ALA O O -4.090 -0.676 -0.871 1.00 . A A . 4 ALA O 1 1
15 12407 1 1 5 TYR C C -1.954 1.845 -0.812 1.00 . A A . 5 TYR C 1 1
15 12408 1 1 5 TYR CA C -2.296 1.084 -2.083 1.00 . A A . 5 TYR CA 1 1
15 12409 1 1 5 TYR CB C -1.652 1.737 -3.304 1.00 . A A . 5 TYR CB 1 1
15 12410 1 1 5 TYR CD1 C -0.788 -0.132 -4.767 1.00 . A A . 5 TYR CD1 1 1
15 12411 1 1 5 TYR CD2 C -2.576 1.274 -5.620 1.00 . A A . 5 TYR CD2 1 1
15 12412 1 1 5 TYR CE1 C -0.557 -0.628 -6.060 1.00 . A A . 5 TYR CE1 1 1
15 12413 1 1 5 TYR CE2 C -2.356 0.764 -6.910 1.00 . A A . 5 TYR CE2 1 1
15 12414 1 1 5 TYR CG C -1.713 0.909 -4.570 1.00 . A A . 5 TYR CG 1 1
15 12415 1 1 5 TYR CZ C -1.271 -0.097 -7.145 1.00 . A A . 5 TYR CZ 1 1
15 12416 1 1 5 TYR H H -4.153 1.921 -2.628 1.00 . A A . 5 TYR H 1 1
15 12417 1 1 5 TYR HA H -1.931 0.067 -2.012 1.00 . A A . 5 TYR HA 1 1
15 12418 1 1 5 TYR HB3 H -0.599 1.906 -3.077 1.00 . A A . 5 TYR HB3 1 1
15 12419 1 1 5 TYR HD1 H -0.167 -0.457 -3.947 1.00 . A A . 5 TYR HD1 1 1
15 12420 1 1 5 TYR HD2 H -3.335 2.027 -5.465 1.00 . A A . 5 TYR HD2 1 1
15 12421 1 1 5 TYR HE1 H 0.242 -1.335 -6.235 1.00 . A A . 5 TYR HE1 1 1
15 12422 1 1 5 TYR HE2 H -2.943 1.144 -7.732 1.00 . A A . 5 TYR HE2 1 1
15 12423 1 1 5 TYR HH H 0.099 -0.587 -8.464 1.00 . A A . 5 TYR HH 1 1
15 12424 1 1 5 TYR N N -3.741 1.098 -2.212 1.00 . A A . 5 TYR N 1 1
15 12425 1 1 5 TYR O O -2.226 3.041 -0.744 1.00 . A A . 5 TYR O 1 1
15 12426 1 1 5 TYR OH O -0.820 -0.278 -8.417 1.00 . A A . 5 TYR OH 1 1
15 12427 1 1 6 ILE C C -0.075 2.894 1.328 1.00 . A A . 6 ILE C 1 1
15 12428 1 1 6 ILE CA C -1.159 1.828 1.475 1.00 . A A . 6 ILE CA 1 1
15 12429 1 1 6 ILE CB C -0.831 0.785 2.552 1.00 . A A . 6 ILE CB 1 1
15 12430 1 1 6 ILE CD1 C -1.055 0.325 5.023 1.00 . A A . 6 ILE CD1 1 1
15 12431 1 1 6 ILE CG1 C -0.906 1.406 3.954 1.00 . A A . 6 ILE CG1 1 1
15 12432 1 1 6 ILE CG2 C 0.527 0.100 2.319 1.00 . A A . 6 ILE CG2 1 1
15 12433 1 1 6 ILE H H -1.162 0.192 0.091 1.00 . A A . 6 ILE H 1 1
15 12434 1 1 6 ILE HA H -2.089 2.322 1.762 1.00 . A A . 6 ILE HA 1 1
15 12435 1 1 6 ILE HB H -1.622 0.042 2.483 1.00 . A A . 6 ILE HB 1 1
15 12436 1 1 6 ILE HD11 H -0.149 -0.276 5.089 1.00 . A A . 6 ILE HD11 1 1
15 12437 1 1 6 ILE HD12 H -1.237 0.812 5.979 1.00 . A A . 6 ILE HD12 1 1
15 12438 1 1 6 ILE HD13 H -1.903 -0.316 4.783 1.00 . A A . 6 ILE HD13 1 1
15 12439 1 1 6 ILE HG13 H -1.784 2.051 4.020 1.00 . A A . 6 ILE HG13 1 1
15 12440 1 1 6 ILE HG21 H 0.578 -0.301 1.308 1.00 . A A . 6 ILE HG21 1 1
15 12441 1 1 6 ILE HG22 H 1.343 0.809 2.460 1.00 . A A . 6 ILE HG22 1 1
15 12442 1 1 6 ILE HG23 H 0.662 -0.724 3.019 1.00 . A A . 6 ILE HG23 1 1
15 12443 1 1 6 ILE N N -1.412 1.170 0.202 1.00 . A A . 6 ILE N 1 1
15 12444 1 1 6 ILE O O 0.803 2.782 0.470 1.00 . A A . 6 ILE O 1 1
15 12445 1 1 7 ALA C C 1.100 5.421 3.659 1.00 . A A . 7 ALA C 1 1
15 12446 1 1 7 ALA CA C 0.870 4.969 2.221 1.00 . A A . 7 ALA CA 1 1
15 12447 1 1 7 ALA CB C 0.437 6.140 1.340 1.00 . A A . 7 ALA CB 1 1
15 12448 1 1 7 ALA H H -0.873 3.964 2.869 1.00 . A A . 7 ALA H 1 1
15 12449 1 1 7 ALA HA H 1.813 4.576 1.840 1.00 . A A . 7 ALA HA 1 1
15 12450 1 1 7 ALA HB1 H -0.511 6.549 1.692 1.00 . A A . 7 ALA HB1 1 1
15 12451 1 1 7 ALA HB2 H 1.198 6.916 1.368 1.00 . A A . 7 ALA HB2 1 1
15 12452 1 1 7 ALA HB3 H 0.325 5.793 0.316 1.00 . A A . 7 ALA HB3 1 1
15 12453 1 1 7 ALA N N -0.135 3.924 2.175 1.00 . A A . 7 ALA N 1 1
15 12454 1 1 7 ALA O O 0.284 5.151 4.538 1.00 . A A . 7 ALA O 1 1
15 12455 1 1 8 GLN C C 3.230 8.067 4.889 1.00 . A A . 8 GLN C 1 1
15 12456 1 1 8 GLN CA C 2.661 6.667 5.142 1.00 . A A . 8 GLN CA 1 1
15 12457 1 1 8 GLN CB C 3.713 5.740 5.776 1.00 . A A . 8 GLN CB 1 1
15 12458 1 1 8 GLN CD C 6.031 4.709 5.398 1.00 . A A . 8 GLN CD 1 1
15 12459 1 1 8 GLN CG C 4.794 5.331 4.764 1.00 . A A . 8 GLN CG 1 1
15 12460 1 1 8 GLN H H 2.831 6.281 3.084 1.00 . A A . 8 GLN H 1 1
15 12461 1 1 8 GLN HA H 1.815 6.764 5.826 1.00 . A A . 8 GLN HA 1 1
15 12462 1 1 8 GLN HB3 H 3.223 4.836 6.144 1.00 . A A . 8 GLN HB3 1 1
15 12463 1 1 8 GLN HE21 H 6.868 4.394 3.559 1.00 . A A . 8 GLN HE21 1 1
15 12464 1 1 8 GLN HE22 H 7.829 3.917 4.955 1.00 . A A . 8 GLN HE22 1 1
15 12465 1 1 8 GLN HG3 H 5.123 6.205 4.202 1.00 . A A . 8 GLN HG3 1 1
15 12466 1 1 8 GLN N N 2.221 6.110 3.874 1.00 . A A . 8 GLN N 1 1
15 12467 1 1 8 GLN NE2 N 6.989 4.311 4.568 1.00 . A A . 8 GLN NE2 1 1
15 12468 1 1 8 GLN O O 3.393 8.474 3.736 1.00 . A A . 8 GLN O 1 1
15 12469 1 1 8 GLN OE1 O 6.140 4.594 6.614 1.00 . A A . 8 GLN OE1 1 1
15 12470 1 1 9 ASN C C 5.238 10.273 4.961 1.00 . A A . 9 ASN C 1 1
15 12471 1 1 9 ASN CA C 4.122 10.123 6.005 1.00 . A A . 9 ASN CA 1 1
15 12472 1 1 9 ASN CB C 4.700 10.386 7.406 1.00 . A A . 9 ASN CB 1 1
15 12473 1 1 9 ASN CG C 3.623 10.344 8.485 1.00 . A A . 9 ASN CG 1 1
15 12474 1 1 9 ASN H H 3.305 8.387 6.879 1.00 . A A . 9 ASN H 1 1
15 12475 1 1 9 ASN HA H 3.337 10.864 5.880 1.00 . A A . 9 ASN HA 1 1
15 12476 1 1 9 ASN HB3 H 5.185 11.363 7.409 1.00 . A A . 9 ASN HB3 1 1
15 12477 1 1 9 ASN HD21 H 3.968 12.273 9.061 1.00 . A A . 9 ASN HD21 1 1
15 12478 1 1 9 ASN HD22 H 2.704 11.413 9.922 1.00 . A A . 9 ASN HD22 1 1
15 12479 1 1 9 ASN N N 3.524 8.790 5.974 1.00 . A A . 9 ASN N 1 1
15 12480 1 1 9 ASN ND2 N 3.414 11.442 9.206 1.00 . A A . 9 ASN ND2 1 1
15 12481 1 1 9 ASN O O 6.313 9.711 5.154 1.00 . A A . 9 ASN O 1 1
15 12482 1 1 9 ASN OD1 O 2.969 9.320 8.661 1.00 . A A . 9 ASN OD1 1 1
15 12483 1 1 10 TYR C C 3.633 11.126 1.941 1.00 . A A . 10 TYR C 1 1
15 12484 1 1 10 TYR CA C 3.858 11.651 3.355 1.00 . A A . 10 TYR CA 1 1
15 12485 1 1 10 TYR CB C 4.001 13.182 3.363 1.00 . A A . 10 TYR CB 1 1
15 12486 1 1 10 TYR CD1 C 2.957 14.046 5.500 1.00 . A A . 10 TYR CD1 1 1
15 12487 1 1 10 TYR CD2 C 1.703 14.238 3.420 1.00 . A A . 10 TYR CD2 1 1
15 12488 1 1 10 TYR CE1 C 1.866 14.584 6.205 1.00 . A A . 10 TYR CE1 1 1
15 12489 1 1 10 TYR CE2 C 0.617 14.779 4.126 1.00 . A A . 10 TYR CE2 1 1
15 12490 1 1 10 TYR CG C 2.879 13.878 4.104 1.00 . A A . 10 TYR CG 1 1
15 12491 1 1 10 TYR CZ C 0.697 14.952 5.517 1.00 . A A . 10 TYR CZ 1 1
15 12492 1 1 10 TYR H H 5.884 11.145 3.288 1.00 . A A . 10 TYR H 1 1
15 12493 1 1 10 TYR HA H 2.979 11.383 3.934 1.00 . A A . 10 TYR HA 1 1
15 12494 1 1 10 TYR HB3 H 4.018 13.560 2.340 1.00 . A A . 10 TYR HB3 1 1
15 12495 1 1 10 TYR HD1 H 3.845 13.743 6.034 1.00 . A A . 10 TYR HD1 1 1
15 12496 1 1 10 TYR HD2 H 1.622 14.078 2.355 1.00 . A A . 10 TYR HD2 1 1
15 12497 1 1 10 TYR HE1 H 1.933 14.704 7.277 1.00 . A A . 10 TYR HE1 1 1
15 12498 1 1 10 TYR HE2 H -0.289 15.049 3.604 1.00 . A A . 10 TYR HE2 1 1
15 12499 1 1 10 TYR HH H -0.222 15.532 7.141 1.00 . A A . 10 TYR HH 1 1
15 12500 1 1 10 TYR N N 5.065 11.025 3.868 1.00 . A A . 10 TYR N 1 1
15 12501 1 1 10 TYR O O 4.405 11.432 1.035 1.00 . A A . 10 TYR O 1 1
15 12502 1 1 10 TYR OH O -0.369 15.463 6.195 1.00 . A A . 10 TYR OH 1 1
15 12503 1 1 11 ASN C C 3.137 8.595 0.104 1.00 . A A . 11 ASN C 1 1
15 12504 1 1 11 ASN CA C 2.154 9.668 0.558 1.00 . A A . 11 ASN CA 1 1
15 12505 1 1 11 ASN CB C 1.948 10.660 -0.599 1.00 . A A . 11 ASN CB 1 1
15 12506 1 1 11 ASN CG C 0.909 10.133 -1.591 1.00 . A A . 11 ASN CG 1 1
15 12507 1 1 11 ASN H H 2.103 10.038 2.630 1.00 . A A . 11 ASN H 1 1
15 12508 1 1 11 ASN HA H 1.209 9.186 0.806 1.00 . A A . 11 ASN HA 1 1
15 12509 1 1 11 ASN HB3 H 2.891 10.759 -1.131 1.00 . A A . 11 ASN HB3 1 1
15 12510 1 1 11 ASN HD21 H 1.900 10.945 -3.148 1.00 . A A . 11 ASN HD21 1 1
15 12511 1 1 11 ASN HD22 H 0.470 10.026 -3.577 1.00 . A A . 11 ASN HD22 1 1
15 12512 1 1 11 ASN N N 2.576 10.328 1.784 1.00 . A A . 11 ASN N 1 1
15 12513 1 1 11 ASN ND2 N 1.103 10.390 -2.875 1.00 . A A . 11 ASN ND2 1 1
15 12514 1 1 11 ASN O O 3.092 8.197 -1.055 1.00 . A A . 11 ASN O 1 1
15 12515 1 1 11 ASN OD1 O -0.063 9.482 -1.233 1.00 . A A . 11 ASN OD1 1 1
15 12516 1 1 12 CYS C C 4.784 5.855 0.809 1.00 . A A . 12 CYS C 1 1
15 12517 1 1 12 CYS CA C 5.151 7.301 0.518 1.00 . A A . 12 CYS CA 1 1
15 12518 1 1 12 CYS CB C 6.450 7.713 1.211 1.00 . A A . 12 CYS CB 1 1
15 12519 1 1 12 CYS H H 4.003 8.391 1.946 1.00 . A A . 12 CYS H 1 1
15 12520 1 1 12 CYS HA H 5.315 7.404 -0.555 1.00 . A A . 12 CYS HA 1 1
15 12521 1 1 12 CYS HB3 H 7.236 7.015 0.922 1.00 . A A . 12 CYS HB3 1 1
15 12522 1 1 12 CYS N N 4.059 8.153 0.959 1.00 . A A . 12 CYS N 1 1
15 12523 1 1 12 CYS O O 4.102 5.582 1.793 1.00 . A A . 12 CYS O 1 1
15 12524 1 1 12 CYS SG S 7.039 9.381 0.813 1.00 . A A . 12 CYS SG 1 1
15 12525 1 1 13 VAL C C 6.026 3.055 1.284 1.00 . A A . 13 VAL C 1 1
15 12526 1 1 13 VAL CA C 5.047 3.507 0.193 1.00 . A A . 13 VAL CA 1 1
15 12527 1 1 13 VAL CB C 5.217 2.715 -1.119 1.00 . A A . 13 VAL CB 1 1
15 12528 1 1 13 VAL CG1 C 4.163 3.139 -2.150 1.00 . A A . 13 VAL CG1 1 1
15 12529 1 1 13 VAL CG2 C 6.618 2.857 -1.730 1.00 . A A . 13 VAL CG2 1 1
15 12530 1 1 13 VAL H H 5.795 5.218 -0.823 1.00 . A A . 13 VAL H 1 1
15 12531 1 1 13 VAL HA H 4.035 3.326 0.563 1.00 . A A . 13 VAL HA 1 1
15 12532 1 1 13 VAL HB H 5.049 1.657 -0.912 1.00 . A A . 13 VAL HB 1 1
15 12533 1 1 13 VAL HG11 H 4.332 4.169 -2.463 1.00 . A A . 13 VAL HG11 1 1
15 12534 1 1 13 VAL HG12 H 4.227 2.493 -3.024 1.00 . A A . 13 VAL HG12 1 1
15 12535 1 1 13 VAL HG13 H 3.165 3.052 -1.719 1.00 . A A . 13 VAL HG13 1 1
15 12536 1 1 13 VAL HG21 H 7.379 2.531 -1.021 1.00 . A A . 13 VAL HG21 1 1
15 12537 1 1 13 VAL HG22 H 6.688 2.230 -2.619 1.00 . A A . 13 VAL HG22 1 1
15 12538 1 1 13 VAL HG23 H 6.816 3.889 -2.016 1.00 . A A . 13 VAL HG23 1 1
15 12539 1 1 13 VAL N N 5.215 4.932 -0.051 1.00 . A A . 13 VAL N 1 1
15 12540 1 1 13 VAL O O 6.793 3.861 1.816 1.00 . A A . 13 VAL O 1 1
15 12541 1 1 14 TYR C C 7.893 0.227 1.490 1.00 . A A . 14 TYR C 1 1
15 12542 1 1 14 TYR CA C 7.027 1.098 2.407 1.00 . A A . 14 TYR CA 1 1
15 12543 1 1 14 TYR CB C 6.341 0.243 3.474 1.00 . A A . 14 TYR CB 1 1
15 12544 1 1 14 TYR CD1 C 4.243 1.350 4.357 1.00 . A A . 14 TYR CD1 1 1
15 12545 1 1 14 TYR CD2 C 6.174 1.162 5.819 1.00 . A A . 14 TYR CD2 1 1
15 12546 1 1 14 TYR CE1 C 3.421 1.591 5.472 1.00 . A A . 14 TYR CE1 1 1
15 12547 1 1 14 TYR CE2 C 5.374 1.517 6.916 1.00 . A A . 14 TYR CE2 1 1
15 12548 1 1 14 TYR CG C 5.598 1.019 4.544 1.00 . A A . 14 TYR CG 1 1
15 12549 1 1 14 TYR CZ C 3.993 1.716 6.750 1.00 . A A . 14 TYR CZ 1 1
15 12550 1 1 14 TYR H H 5.395 1.151 1.083 1.00 . A A . 14 TYR H 1 1
15 12551 1 1 14 TYR HA H 7.673 1.824 2.903 1.00 . A A . 14 TYR HA 1 1
15 12552 1 1 14 TYR HB3 H 7.091 -0.376 3.968 1.00 . A A . 14 TYR HB3 1 1
15 12553 1 1 14 TYR HD1 H 3.788 1.215 3.387 1.00 . A A . 14 TYR HD1 1 1
15 12554 1 1 14 TYR HD2 H 7.211 0.903 5.981 1.00 . A A . 14 TYR HD2 1 1
15 12555 1 1 14 TYR HE1 H 2.352 1.499 5.360 1.00 . A A . 14 TYR HE1 1 1
15 12556 1 1 14 TYR HE2 H 5.796 1.512 7.909 1.00 . A A . 14 TYR HE2 1 1
15 12557 1 1 14 TYR HH H 2.258 1.735 7.686 1.00 . A A . 14 TYR HH 1 1
15 12558 1 1 14 TYR N N 6.016 1.758 1.596 1.00 . A A . 14 TYR N 1 1
15 12559 1 1 14 TYR O O 7.591 0.068 0.307 1.00 . A A . 14 TYR O 1 1
15 12560 1 1 14 TYR OH O 3.206 1.796 7.860 1.00 . A A . 14 TYR OH 1 1
15 12561 1 1 15 HIS C C 9.243 -2.534 0.959 1.00 . A A . 15 HIS C 1 1
15 12562 1 1 15 HIS CA C 9.894 -1.186 1.295 1.00 . A A . 15 HIS CA 1 1
15 12563 1 1 15 HIS CB C 11.195 -1.335 2.099 1.00 . A A . 15 HIS CB 1 1
15 12564 1 1 15 HIS CD2 C 13.471 -1.638 0.928 1.00 . A A . 15 HIS CD2 1 1
15 12565 1 1 15 HIS CE1 C 13.354 -3.776 0.435 1.00 . A A . 15 HIS CE1 1 1
15 12566 1 1 15 HIS CG C 12.271 -2.117 1.384 1.00 . A A . 15 HIS CG 1 1
15 12567 1 1 15 HIS H H 9.131 -0.226 3.027 1.00 . A A . 15 HIS H 1 1
15 12568 1 1 15 HIS HA H 10.146 -0.685 0.359 1.00 . A A . 15 HIS HA 1 1
15 12569 1 1 15 HIS HB3 H 10.980 -1.835 3.045 1.00 . A A . 15 HIS HB3 1 1
15 12570 1 1 15 HIS HD1 H 11.424 -4.059 1.267 1.00 . A A . 15 HIS HD1 1 1
15 12571 1 1 15 HIS HD2 H 13.827 -0.621 1.013 1.00 . A A . 15 HIS HD2 1 1
15 12572 1 1 15 HIS HE1 H 13.591 -4.759 0.056 1.00 . A A . 15 HIS HE1 1 1
15 12573 1 1 15 HIS N N 8.964 -0.351 2.040 1.00 . A A . 15 HIS N 1 1
15 12574 1 1 15 HIS ND1 N 12.215 -3.455 1.071 1.00 . A A . 15 HIS ND1 1 1
15 12575 1 1 15 HIS NE2 N 14.151 -2.701 0.325 1.00 . A A . 15 HIS NE2 1 1
15 12576 1 1 15 HIS O O 9.559 -3.554 1.576 1.00 . A A . 15 HIS O 1 1
15 12577 1 1 16 CYS C C 8.878 -4.724 -1.086 1.00 . A A . 16 CYS C 1 1
15 12578 1 1 16 CYS CA C 7.785 -3.789 -0.560 1.00 . A A . 16 CYS CA 1 1
15 12579 1 1 16 CYS CB C 6.711 -3.536 -1.622 1.00 . A A . 16 CYS CB 1 1
15 12580 1 1 16 CYS H H 8.073 -1.660 -0.432 1.00 . A A . 16 CYS H 1 1
15 12581 1 1 16 CYS HA H 7.277 -4.299 0.256 1.00 . A A . 16 CYS HA 1 1
15 12582 1 1 16 CYS HB3 H 7.089 -2.862 -2.390 1.00 . A A . 16 CYS HB3 1 1
15 12583 1 1 16 CYS N N 8.356 -2.553 -0.039 1.00 . A A . 16 CYS N 1 1
15 12584 1 1 16 CYS O O 9.234 -4.696 -2.260 1.00 . A A . 16 CYS O 1 1
15 12585 1 1 16 CYS SG S 6.219 -5.081 -2.432 1.00 . A A . 16 CYS SG 1 1
15 12586 1 1 17 ALA C C 9.519 -7.715 -1.383 1.00 . A A . 17 ALA C 1 1
15 12587 1 1 17 ALA CA C 10.283 -6.666 -0.571 1.00 . A A . 17 ALA CA 1 1
15 12588 1 1 17 ALA CB C 10.888 -7.283 0.692 1.00 . A A . 17 ALA CB 1 1
15 12589 1 1 17 ALA H H 9.185 -5.410 0.778 1.00 . A A . 17 ALA H 1 1
15 12590 1 1 17 ALA HA H 11.096 -6.274 -1.183 1.00 . A A . 17 ALA HA 1 1
15 12591 1 1 17 ALA HB1 H 10.101 -7.690 1.328 1.00 . A A . 17 ALA HB1 1 1
15 12592 1 1 17 ALA HB2 H 11.571 -8.087 0.414 1.00 . A A . 17 ALA HB2 1 1
15 12593 1 1 17 ALA HB3 H 11.441 -6.525 1.248 1.00 . A A . 17 ALA HB3 1 1
15 12594 1 1 17 ALA N N 9.397 -5.575 -0.201 1.00 . A A . 17 ALA N 1 1
15 12595 1 1 17 ALA O O 10.072 -8.315 -2.303 1.00 . A A . 17 ALA O 1 1
15 12596 1 1 18 ARG C C 5.968 -8.774 -1.257 1.00 . A A . 18 ARG C 1 1
15 12597 1 1 18 ARG CA C 7.418 -8.954 -1.689 1.00 . A A . 18 ARG CA 1 1
15 12598 1 1 18 ARG CB C 7.892 -10.370 -1.301 1.00 . A A . 18 ARG CB 1 1
15 12599 1 1 18 ARG CD C 7.909 -11.133 -3.740 1.00 . A A . 18 ARG CD 1 1
15 12600 1 1 18 ARG CG C 7.506 -11.474 -2.297 1.00 . A A . 18 ARG CG 1 1
15 12601 1 1 18 ARG CZ C 8.949 -13.198 -4.687 1.00 . A A . 18 ARG CZ 1 1
15 12602 1 1 18 ARG H H 7.816 -7.420 -0.299 1.00 . A A . 18 ARG H 1 1
15 12603 1 1 18 ARG HA H 7.496 -8.775 -2.760 1.00 . A A . 18 ARG HA 1 1
15 12604 1 1 18 ARG HB3 H 7.482 -10.626 -0.323 1.00 . A A . 18 ARG HB3 1 1
15 12605 1 1 18 ARG HD3 H 8.869 -10.614 -3.766 1.00 . A A . 18 ARG HD3 1 1
15 12606 1 1 18 ARG HE H 7.106 -12.460 -5.174 1.00 . A A . 18 ARG HE 1 1
15 12607 1 1 18 ARG HG3 H 6.433 -11.666 -2.266 1.00 . A A . 18 ARG HG3 1 1
15 12608 1 1 18 ARG HH11 H 10.050 -12.270 -3.260 1.00 . A A . 18 ARG HH11 1 1
15 12609 1 1 18 ARG HH12 H 10.816 -13.667 -3.952 1.00 . A A . 18 ARG HH12 1 1
15 12610 1 1 18 ARG HH21 H 8.072 -14.343 -6.136 1.00 . A A . 18 ARG HH21 1 1
15 12611 1 1 18 ARG HH22 H 9.638 -14.888 -5.626 1.00 . A A . 18 ARG HH22 1 1
15 12612 1 1 18 ARG N N 8.252 -7.964 -1.029 1.00 . A A . 18 ARG N 1 1
15 12613 1 1 18 ARG NE N 7.929 -12.327 -4.599 1.00 . A A . 18 ARG NE 1 1
15 12614 1 1 18 ARG NH1 N 10.027 -13.041 -3.912 1.00 . A A . 18 ARG NH1 1 1
15 12615 1 1 18 ARG NH2 N 8.884 -14.222 -5.546 1.00 . A A . 18 ARG NH2 1 1
15 12616 1 1 18 ARG O O 5.696 -8.128 -0.246 1.00 . A A . 18 ARG O 1 1
15 12617 1 1 19 ASP C C 3.528 -10.092 -0.158 1.00 . A A . 19 ASP C 1 1
15 12618 1 1 19 ASP CA C 3.664 -9.615 -1.601 1.00 . A A . 19 ASP CA 1 1
15 12619 1 1 19 ASP CB C 3.032 -10.628 -2.558 1.00 . A A . 19 ASP CB 1 1
15 12620 1 1 19 ASP CG C 3.212 -10.163 -3.988 1.00 . A A . 19 ASP CG 1 1
15 12621 1 1 19 ASP H H 5.307 -9.832 -2.877 1.00 . A A . 19 ASP H 1 1
15 12622 1 1 19 ASP HA H 3.144 -8.664 -1.714 1.00 . A A . 19 ASP HA 1 1
15 12623 1 1 19 ASP HB3 H 1.970 -10.729 -2.338 1.00 . A A . 19 ASP HB3 1 1
15 12624 1 1 19 ASP N N 5.055 -9.425 -1.976 1.00 . A A . 19 ASP N 1 1
15 12625 1 1 19 ASP O O 2.631 -9.649 0.546 1.00 . A A . 19 ASP O 1 1
15 12626 1 1 19 ASP OD1 O 4.361 -10.320 -4.466 1.00 . A A . 19 ASP OD1 1 1
15 12627 1 1 19 ASP OD2 O 2.237 -9.585 -4.514 1.00 . A A . 19 ASP OD2 1 1
15 12628 1 1 20 ALA C C 4.703 -10.325 2.643 1.00 . A A . 20 ALA C 1 1
15 12629 1 1 20 ALA CA C 4.422 -11.468 1.664 1.00 . A A . 20 ALA CA 1 1
15 12630 1 1 20 ALA CB C 5.442 -12.600 1.814 1.00 . A A . 20 ALA CB 1 1
15 12631 1 1 20 ALA H H 5.095 -11.343 -0.363 1.00 . A A . 20 ALA H 1 1
15 12632 1 1 20 ALA HA H 3.429 -11.863 1.897 1.00 . A A . 20 ALA HA 1 1
15 12633 1 1 20 ALA HB1 H 5.184 -13.419 1.143 1.00 . A A . 20 ALA HB1 1 1
15 12634 1 1 20 ALA HB2 H 6.445 -12.243 1.576 1.00 . A A . 20 ALA HB2 1 1
15 12635 1 1 20 ALA HB3 H 5.429 -12.966 2.841 1.00 . A A . 20 ALA HB3 1 1
15 12636 1 1 20 ALA N N 4.413 -10.988 0.288 1.00 . A A . 20 ALA N 1 1
15 12637 1 1 20 ALA O O 3.909 -10.088 3.554 1.00 . A A . 20 ALA O 1 1
15 12638 1 1 21 TYR C C 4.943 -7.468 3.243 1.00 . A A . 21 TYR C 1 1
15 12639 1 1 21 TYR CA C 6.134 -8.419 3.240 1.00 . A A . 21 TYR CA 1 1
15 12640 1 1 21 TYR CB C 7.381 -7.712 2.686 1.00 . A A . 21 TYR CB 1 1
15 12641 1 1 21 TYR CD1 C 6.981 -5.209 2.832 1.00 . A A . 21 TYR CD1 1 1
15 12642 1 1 21 TYR CD2 C 8.596 -6.217 4.345 1.00 . A A . 21 TYR CD2 1 1
15 12643 1 1 21 TYR CE1 C 7.217 -3.951 3.411 1.00 . A A . 21 TYR CE1 1 1
15 12644 1 1 21 TYR CE2 C 8.873 -4.949 4.886 1.00 . A A . 21 TYR CE2 1 1
15 12645 1 1 21 TYR CG C 7.667 -6.349 3.297 1.00 . A A . 21 TYR CG 1 1
15 12646 1 1 21 TYR CZ C 8.186 -3.816 4.416 1.00 . A A . 21 TYR CZ 1 1
15 12647 1 1 21 TYR H H 6.399 -9.812 1.641 1.00 . A A . 21 TYR H 1 1
15 12648 1 1 21 TYR HA H 6.338 -8.723 4.268 1.00 . A A . 21 TYR HA 1 1
15 12649 1 1 21 TYR HB3 H 7.256 -7.564 1.617 1.00 . A A . 21 TYR HB3 1 1
15 12650 1 1 21 TYR HD1 H 6.248 -5.296 2.045 1.00 . A A . 21 TYR HD1 1 1
15 12651 1 1 21 TYR HD2 H 9.097 -7.089 4.740 1.00 . A A . 21 TYR HD2 1 1
15 12652 1 1 21 TYR HE1 H 6.692 -3.081 3.047 1.00 . A A . 21 TYR HE1 1 1
15 12653 1 1 21 TYR HE2 H 9.597 -4.861 5.684 1.00 . A A . 21 TYR HE2 1 1
15 12654 1 1 21 TYR HH H 9.134 -2.611 5.608 1.00 . A A . 21 TYR HH 1 1
15 12655 1 1 21 TYR N N 5.815 -9.601 2.439 1.00 . A A . 21 TYR N 1 1
15 12656 1 1 21 TYR O O 4.574 -6.913 4.269 1.00 . A A . 21 TYR O 1 1
15 12657 1 1 21 TYR OH O 8.469 -2.579 4.917 1.00 . A A . 21 TYR OH 1 1
15 12658 1 1 22 CYS C C 2.001 -6.896 2.743 1.00 . A A . 22 CYS C 1 1
15 12659 1 1 22 CYS CA C 3.202 -6.365 1.966 1.00 . A A . 22 CYS CA 1 1
15 12660 1 1 22 CYS CB C 2.875 -6.149 0.490 1.00 . A A . 22 CYS CB 1 1
15 12661 1 1 22 CYS H H 4.722 -7.695 1.246 1.00 . A A . 22 CYS H 1 1
15 12662 1 1 22 CYS HA H 3.468 -5.423 2.452 1.00 . A A . 22 CYS HA 1 1
15 12663 1 1 22 CYS HB3 H 2.845 -7.118 -0.001 1.00 . A A . 22 CYS HB3 1 1
15 12664 1 1 22 CYS N N 4.342 -7.253 2.077 1.00 . A A . 22 CYS N 1 1
15 12665 1 1 22 CYS O O 1.400 -6.147 3.494 1.00 . A A . 22 CYS O 1 1
15 12666 1 1 22 CYS SG S 1.284 -5.374 0.150 1.00 . A A . 22 CYS SG 1 1
15 12667 1 1 23 ASN C C 0.778 -8.553 4.882 1.00 . A A . 23 ASN C 1 1
15 12668 1 1 23 ASN CA C 0.554 -8.758 3.386 1.00 . A A . 23 ASN CA 1 1
15 12669 1 1 23 ASN CB C 0.393 -10.235 3.028 1.00 . A A . 23 ASN CB 1 1
15 12670 1 1 23 ASN CG C -0.779 -10.847 3.778 1.00 . A A . 23 ASN CG 1 1
15 12671 1 1 23 ASN H H 2.201 -8.780 2.028 1.00 . A A . 23 ASN H 1 1
15 12672 1 1 23 ASN HA H -0.379 -8.254 3.137 1.00 . A A . 23 ASN HA 1 1
15 12673 1 1 23 ASN HB3 H 1.298 -10.783 3.267 1.00 . A A . 23 ASN HB3 1 1
15 12674 1 1 23 ASN HD21 H 0.409 -11.445 5.321 1.00 . A A . 23 ASN HD21 1 1
15 12675 1 1 23 ASN HD22 H -1.297 -11.809 5.476 1.00 . A A . 23 ASN HD22 1 1
15 12676 1 1 23 ASN N N 1.649 -8.174 2.621 1.00 . A A . 23 ASN N 1 1
15 12677 1 1 23 ASN ND2 N -0.529 -11.422 4.951 1.00 . A A . 23 ASN ND2 1 1
15 12678 1 1 23 ASN O O -0.111 -8.063 5.574 1.00 . A A . 23 ASN O 1 1
15 12679 1 1 23 ASN OD1 O -1.910 -10.790 3.306 1.00 . A A . 23 ASN OD1 1 1
15 12680 1 1 24 GLU C C 2.159 -7.192 7.120 1.00 . A A . 24 GLU C 1 1
15 12681 1 1 24 GLU CA C 2.418 -8.649 6.718 1.00 . A A . 24 GLU CA 1 1
15 12682 1 1 24 GLU CB C 3.895 -9.065 6.785 1.00 . A A . 24 GLU CB 1 1
15 12683 1 1 24 GLU CD C 5.378 -7.287 7.850 1.00 . A A . 24 GLU CD 1 1
15 12684 1 1 24 GLU CG C 4.604 -8.584 8.047 1.00 . A A . 24 GLU CG 1 1
15 12685 1 1 24 GLU H H 2.685 -9.259 4.728 1.00 . A A . 24 GLU H 1 1
15 12686 1 1 24 GLU HA H 1.841 -9.286 7.393 1.00 . A A . 24 GLU HA 1 1
15 12687 1 1 24 GLU HB3 H 4.451 -8.698 5.926 1.00 . A A . 24 GLU HB3 1 1
15 12688 1 1 24 GLU HG3 H 5.322 -9.347 8.328 1.00 . A A . 24 GLU HG3 1 1
15 12689 1 1 24 GLU N N 1.979 -8.894 5.359 1.00 . A A . 24 GLU N 1 1
15 12690 1 1 24 GLU O O 1.401 -6.932 8.053 1.00 . A A . 24 GLU O 1 1
15 12691 1 1 24 GLU OE1 O 6.350 -7.305 7.068 1.00 . A A . 24 GLU OE1 1 1
15 12692 1 1 24 GLU OE2 O 4.995 -6.294 8.506 1.00 . A A . 24 GLU OE2 1 1
15 12693 1 1 25 LEU C C 1.193 -4.423 6.795 1.00 . A A . 25 LEU C 1 1
15 12694 1 1 25 LEU CA C 2.657 -4.815 6.631 1.00 . A A . 25 LEU CA 1 1
15 12695 1 1 25 LEU CB C 3.287 -4.079 5.438 1.00 . A A . 25 LEU CB 1 1
15 12696 1 1 25 LEU CD1 C 4.162 -1.963 6.444 1.00 . A A . 25 LEU CD1 1 1
15 12697 1 1 25 LEU CD2 C 3.355 -2.030 4.057 1.00 . A A . 25 LEU CD2 1 1
15 12698 1 1 25 LEU CG C 3.141 -2.559 5.477 1.00 . A A . 25 LEU CG 1 1
15 12699 1 1 25 LEU H H 3.378 -6.565 5.661 1.00 . A A . 25 LEU H 1 1
15 12700 1 1 25 LEU HA H 3.187 -4.566 7.552 1.00 . A A . 25 LEU HA 1 1
15 12701 1 1 25 LEU HB3 H 2.792 -4.412 4.532 1.00 . A A . 25 LEU HB3 1 1
15 12702 1 1 25 LEU HD11 H 5.177 -2.169 6.100 1.00 . A A . 25 LEU HD11 1 1
15 12703 1 1 25 LEU HD12 H 4.012 -0.891 6.487 1.00 . A A . 25 LEU HD12 1 1
15 12704 1 1 25 LEU HD13 H 4.028 -2.377 7.442 1.00 . A A . 25 LEU HD13 1 1
15 12705 1 1 25 LEU HD21 H 4.368 -2.252 3.722 1.00 . A A . 25 LEU HD21 1 1
15 12706 1 1 25 LEU HD22 H 2.644 -2.493 3.376 1.00 . A A . 25 LEU HD22 1 1
15 12707 1 1 25 LEU HD23 H 3.179 -0.962 4.039 1.00 . A A . 25 LEU HD23 1 1
15 12708 1 1 25 LEU HG H 2.136 -2.265 5.778 1.00 . A A . 25 LEU HG 1 1
15 12709 1 1 25 LEU N N 2.764 -6.249 6.398 1.00 . A A . 25 LEU N 1 1
15 12710 1 1 25 LEU O O 0.809 -3.821 7.795 1.00 . A A . 25 LEU O 1 1
15 12711 1 1 26 CYS C C -1.716 -4.924 6.996 1.00 . A A . 26 CYS C 1 1
15 12712 1 1 26 CYS CA C -1.029 -4.474 5.709 1.00 . A A . 26 CYS CA 1 1
15 12713 1 1 26 CYS CB C -1.602 -5.160 4.459 1.00 . A A . 26 CYS CB 1 1
15 12714 1 1 26 CYS H H 0.799 -5.288 5.037 1.00 . A A . 26 CYS H 1 1
15 12715 1 1 26 CYS HA H -1.158 -3.396 5.605 1.00 . A A . 26 CYS HA 1 1
15 12716 1 1 26 CYS HB3 H -2.668 -5.013 4.397 1.00 . A A . 26 CYS HB3 1 1
15 12717 1 1 26 CYS N N 0.387 -4.766 5.795 1.00 . A A . 26 CYS N 1 1
15 12718 1 1 26 CYS O O -2.343 -4.111 7.679 1.00 . A A . 26 CYS O 1 1
15 12719 1 1 26 CYS SG S -1.001 -4.555 2.874 1.00 . A A . 26 CYS SG 1 1
15 12720 1 1 27 THR C C -1.630 -5.949 9.835 1.00 . A A . 27 THR C 1 1
15 12721 1 1 27 THR CA C -2.156 -6.700 8.605 1.00 . A A . 27 THR CA 1 1
15 12722 1 1 27 THR CB C -1.982 -8.223 8.711 1.00 . A A . 27 THR CB 1 1
15 12723 1 1 27 THR CG2 C -2.956 -8.933 7.766 1.00 . A A . 27 THR CG2 1 1
15 12724 1 1 27 THR H H -0.987 -6.831 6.821 1.00 . A A . 27 THR H 1 1
15 12725 1 1 27 THR HA H -3.226 -6.498 8.571 1.00 . A A . 27 THR HA 1 1
15 12726 1 1 27 THR HB H -2.191 -8.539 9.734 1.00 . A A . 27 THR HB 1 1
15 12727 1 1 27 THR HG1 H -0.043 -7.937 8.510 1.00 . A A . 27 THR HG1 1 1
15 12728 1 1 27 THR HG21 H -2.762 -8.630 6.738 1.00 . A A . 27 THR HG21 1 1
15 12729 1 1 27 THR HG22 H -2.822 -10.012 7.848 1.00 . A A . 27 THR HG22 1 1
15 12730 1 1 27 THR HG23 H -3.984 -8.684 8.029 1.00 . A A . 27 THR HG23 1 1
15 12731 1 1 27 THR N N -1.563 -6.197 7.372 1.00 . A A . 27 THR N 1 1
15 12732 1 1 27 THR O O -2.377 -5.707 10.779 1.00 . A A . 27 THR O 1 1
15 12733 1 1 27 THR OG1 O -0.680 -8.646 8.364 1.00 . A A . 27 THR OG1 1 1
15 12734 1 1 28 LYS C C -0.291 -3.342 10.943 1.00 . A A . 28 LYS C 1 1
15 12735 1 1 28 LYS CA C 0.260 -4.772 10.884 1.00 . A A . 28 LYS CA 1 1
15 12736 1 1 28 LYS CB C 1.793 -4.779 10.711 1.00 . A A . 28 LYS CB 1 1
15 12737 1 1 28 LYS CD C 3.948 -5.814 11.697 1.00 . A A . 28 LYS CD 1 1
15 12738 1 1 28 LYS CE C 4.853 -4.599 11.436 1.00 . A A . 28 LYS CE 1 1
15 12739 1 1 28 LYS CG C 2.464 -5.471 11.906 1.00 . A A . 28 LYS CG 1 1
15 12740 1 1 28 LYS H H 0.204 -5.732 8.995 1.00 . A A . 28 LYS H 1 1
15 12741 1 1 28 LYS HA H 0.000 -5.244 11.832 1.00 . A A . 28 LYS HA 1 1
15 12742 1 1 28 LYS HB3 H 2.151 -3.755 10.617 1.00 . A A . 28 LYS HB3 1 1
15 12743 1 1 28 LYS HD3 H 4.047 -6.543 10.890 1.00 . A A . 28 LYS HD3 1 1
15 12744 1 1 28 LYS HE3 H 5.878 -4.884 11.683 1.00 . A A . 28 LYS HE3 1 1
15 12745 1 1 28 LYS HG3 H 1.947 -6.417 12.086 1.00 . A A . 28 LYS HG3 1 1
15 12746 1 1 28 LYS HZ1 H 5.480 -3.432 9.845 1.00 . A A . 28 LYS HZ1 1 1
15 12747 1 1 28 LYS HZ2 H 5.114 -4.982 9.439 1.00 . A A . 28 LYS HZ2 1 1
15 12748 1 1 28 LYS HZ3 H 3.910 -3.934 9.725 1.00 . A A . 28 LYS HZ3 1 1
15 12749 1 1 28 LYS N N -0.357 -5.546 9.817 1.00 . A A . 28 LYS N 1 1
15 12750 1 1 28 LYS NZ N 4.838 -4.190 10.018 1.00 . A A . 28 LYS NZ 1 1
15 12751 1 1 28 LYS O O -0.268 -2.731 12.008 1.00 . A A . 28 LYS O 1 1
15 12752 1 1 29 ASN C C -2.677 -1.352 10.110 1.00 . A A . 29 ASN C 1 1
15 12753 1 1 29 ASN CA C -1.201 -1.407 9.736 1.00 . A A . 29 ASN CA 1 1
15 12754 1 1 29 ASN CB C -0.975 -0.822 8.334 1.00 . A A . 29 ASN CB 1 1
15 12755 1 1 29 ASN CG C 0.446 -0.298 8.143 1.00 . A A . 29 ASN CG 1 1
15 12756 1 1 29 ASN H H -0.773 -3.361 8.971 1.00 . A A . 29 ASN H 1 1
15 12757 1 1 29 ASN HA H -0.658 -0.786 10.450 1.00 . A A . 29 ASN HA 1 1
15 12758 1 1 29 ASN HB3 H -1.652 0.024 8.207 1.00 . A A . 29 ASN HB3 1 1
15 12759 1 1 29 ASN HD21 H 1.225 -2.152 8.365 1.00 . A A . 29 ASN HD21 1 1
15 12760 1 1 29 ASN HD22 H 2.393 -0.845 8.143 1.00 . A A . 29 ASN HD22 1 1
15 12761 1 1 29 ASN N N -0.736 -2.788 9.810 1.00 . A A . 29 ASN N 1 1
15 12762 1 1 29 ASN ND2 N 1.444 -1.168 8.240 1.00 . A A . 29 ASN ND2 1 1
15 12763 1 1 29 ASN O O -3.081 -0.533 10.930 1.00 . A A . 29 ASN O 1 1
15 12764 1 1 29 ASN OD1 O 0.658 0.887 7.898 1.00 . A A . 29 ASN OD1 1 1
15 12765 1 1 30 GLY C C -5.622 -2.716 8.436 1.00 . A A . 30 GLY C 1 1
15 12766 1 1 30 GLY CA C -4.915 -2.283 9.712 1.00 . A A . 30 GLY CA 1 1
15 12767 1 1 30 GLY H H -3.067 -2.859 8.819 1.00 . A A . 30 GLY H 1 1
15 12768 1 1 30 GLY HA2 H -5.120 -3.008 10.501 1.00 . A A . 30 GLY HA2 1 1
15 12769 1 1 30 GLY HA3 H -5.306 -1.311 10.016 1.00 . A A . 30 GLY HA3 1 1
15 12770 1 1 30 GLY N N -3.480 -2.216 9.487 1.00 . A A . 30 GLY N 1 1
15 12771 1 1 30 GLY O O -6.486 -2.001 7.934 1.00 . A A . 30 GLY O 1 1
15 12772 1 1 31 ALA C C -6.185 -5.957 7.078 1.00 . A A . 31 ALA C 1 1
15 12773 1 1 31 ALA CA C -5.821 -4.513 6.740 1.00 . A A . 31 ALA CA 1 1
15 12774 1 1 31 ALA CB C -4.765 -4.534 5.646 1.00 . A A . 31 ALA CB 1 1
15 12775 1 1 31 ALA H H -4.439 -4.357 8.336 1.00 . A A . 31 ALA H 1 1
15 12776 1 1 31 ALA HA H -6.703 -3.973 6.400 1.00 . A A . 31 ALA HA 1 1
15 12777 1 1 31 ALA HB1 H -4.083 -5.344 5.894 1.00 . A A . 31 ALA HB1 1 1
15 12778 1 1 31 ALA HB2 H -5.200 -4.735 4.673 1.00 . A A . 31 ALA HB2 1 1
15 12779 1 1 31 ALA HB3 H -4.228 -3.587 5.614 1.00 . A A . 31 ALA HB3 1 1
15 12780 1 1 31 ALA N N -5.225 -3.877 7.909 1.00 . A A . 31 ALA N 1 1
15 12781 1 1 31 ALA O O -5.698 -6.478 8.080 1.00 . A A . 31 ALA O 1 1
15 12782 1 1 32 LYS C C -6.103 -8.899 5.618 1.00 . A A . 32 LYS C 1 1
15 12783 1 1 32 LYS CA C -7.157 -8.080 6.371 1.00 . A A . 32 LYS CA 1 1
15 12784 1 1 32 LYS CB C -8.605 -8.478 6.048 1.00 . A A . 32 LYS CB 1 1
15 12785 1 1 32 LYS CD C -8.891 -9.766 3.843 1.00 . A A . 32 LYS CD 1 1
15 12786 1 1 32 LYS CE C -10.096 -10.661 4.171 1.00 . A A . 32 LYS CE 1 1
15 12787 1 1 32 LYS CG C -9.004 -8.418 4.567 1.00 . A A . 32 LYS CG 1 1
15 12788 1 1 32 LYS H H -7.350 -6.161 5.408 1.00 . A A . 32 LYS H 1 1
15 12789 1 1 32 LYS HA H -7.042 -8.340 7.425 1.00 . A A . 32 LYS HA 1 1
15 12790 1 1 32 LYS HB3 H -9.260 -7.804 6.603 1.00 . A A . 32 LYS HB3 1 1
15 12791 1 1 32 LYS HD3 H -7.962 -10.264 4.121 1.00 . A A . 32 LYS HD3 1 1
15 12792 1 1 32 LYS HE3 H -11.016 -10.147 3.881 1.00 . A A . 32 LYS HE3 1 1
15 12793 1 1 32 LYS HG3 H -8.410 -7.659 4.058 1.00 . A A . 32 LYS HG3 1 1
15 12794 1 1 32 LYS HZ1 H -10.842 -12.510 3.699 1.00 . A A . 32 LYS HZ1 1 1
15 12795 1 1 32 LYS HZ2 H -10.021 -11.801 2.463 1.00 . A A . 32 LYS HZ2 1 1
15 12796 1 1 32 LYS HZ3 H -9.198 -12.456 3.732 1.00 . A A . 32 LYS HZ3 1 1
15 12797 1 1 32 LYS N N -6.951 -6.640 6.217 1.00 . A A . 32 LYS N 1 1
15 12798 1 1 32 LYS NZ N -10.032 -11.954 3.462 1.00 . A A . 32 LYS NZ 1 1
15 12799 1 1 32 LYS O O -5.898 -10.067 5.943 1.00 . A A . 32 LYS O 1 1
15 12800 1 1 33 SER C C -3.750 -7.961 2.884 1.00 . A A . 33 SER C 1 1
15 12801 1 1 33 SER CA C -4.389 -8.978 3.828 1.00 . A A . 33 SER CA 1 1
15 12802 1 1 33 SER CB C -4.976 -10.167 3.044 1.00 . A A . 33 SER CB 1 1
15 12803 1 1 33 SER H H -5.628 -7.351 4.379 1.00 . A A . 33 SER H 1 1
15 12804 1 1 33 SER HA H -3.599 -9.324 4.497 1.00 . A A . 33 SER HA 1 1
15 12805 1 1 33 SER HB3 H -5.263 -10.959 3.736 1.00 . A A . 33 SER HB3 1 1
15 12806 1 1 33 SER HG H -6.565 -9.075 2.795 1.00 . A A . 33 SER HG 1 1
15 12807 1 1 33 SER N N -5.442 -8.321 4.606 1.00 . A A . 33 SER N 1 1
15 12808 1 1 33 SER O O -4.193 -6.812 2.841 1.00 . A A . 33 SER O 1 1
15 12809 1 1 33 SER OG O -6.106 -9.755 2.296 1.00 . A A . 33 SER OG 1 1
15 12810 1 1 34 GLY C C -1.504 -8.382 -0.010 1.00 . A A . 34 GLY C 1 1
15 12811 1 1 34 GLY CA C -2.142 -7.538 1.083 1.00 . A A . 34 GLY CA 1 1
15 12812 1 1 34 GLY H H -2.354 -9.310 2.227 1.00 . A A . 34 GLY H 1 1
15 12813 1 1 34 GLY HA2 H -2.903 -6.908 0.629 1.00 . A A . 34 GLY HA2 1 1
15 12814 1 1 34 GLY HA3 H -1.369 -6.912 1.521 1.00 . A A . 34 GLY HA3 1 1
15 12815 1 1 34 GLY N N -2.740 -8.372 2.112 1.00 . A A . 34 GLY N 1 1
15 12816 1 1 34 GLY O O -1.351 -9.590 0.137 1.00 . A A . 34 GLY O 1 1
15 12817 1 1 35 SER C C 0.295 -7.033 -2.861 1.00 . A A . 35 SER C 1 1
15 12818 1 1 35 SER CA C -0.281 -8.256 -2.156 1.00 . A A . 35 SER CA 1 1
15 12819 1 1 35 SER CB C -0.988 -9.226 -3.112 1.00 . A A . 35 SER CB 1 1
15 12820 1 1 35 SER H H -1.323 -6.733 -1.192 1.00 . A A . 35 SER H 1 1
15 12821 1 1 35 SER HA H 0.541 -8.785 -1.670 1.00 . A A . 35 SER HA 1 1
15 12822 1 1 35 SER HB3 H -1.309 -10.103 -2.548 1.00 . A A . 35 SER HB3 1 1
15 12823 1 1 35 SER HG H -2.245 -9.148 -4.590 1.00 . A A . 35 SER HG 1 1
15 12824 1 1 35 SER N N -1.171 -7.737 -1.128 1.00 . A A . 35 SER N 1 1
15 12825 1 1 35 SER O O -0.247 -5.940 -2.696 1.00 . A A . 35 SER O 1 1
15 12826 1 1 35 SER OG O -2.105 -8.650 -3.775 1.00 . A A . 35 SER OG 1 1
15 12827 1 1 36 CYS C C 2.404 -6.130 -5.551 1.00 . A A . 36 CYS C 1 1
15 12828 1 1 36 CYS CA C 2.202 -6.058 -4.040 1.00 . A A . 36 CYS CA 1 1
15 12829 1 1 36 CYS CB C 3.517 -6.057 -3.269 1.00 . A A . 36 CYS CB 1 1
15 12830 1 1 36 CYS H H 1.740 -8.122 -3.816 1.00 . A A . 36 CYS H 1 1
15 12831 1 1 36 CYS HA H 1.720 -5.116 -3.809 1.00 . A A . 36 CYS HA 1 1
15 12832 1 1 36 CYS HB3 H 4.091 -6.948 -3.530 1.00 . A A . 36 CYS HB3 1 1
15 12833 1 1 36 CYS N N 1.401 -7.184 -3.586 1.00 . A A . 36 CYS N 1 1
15 12834 1 1 36 CYS O O 3.501 -6.434 -6.020 1.00 . A A . 36 CYS O 1 1
15 12835 1 1 36 CYS SG S 4.550 -4.614 -3.572 1.00 . A A . 36 CYS SG 1 1
15 12836 1 1 37 PRO C C 2.423 -5.024 -8.352 1.00 . A A . 37 PRO C 1 1
15 12837 1 1 37 PRO CA C 1.406 -6.009 -7.775 1.00 . A A . 37 PRO CA 1 1
15 12838 1 1 37 PRO CB C -0.014 -5.736 -8.285 1.00 . A A . 37 PRO CB 1 1
15 12839 1 1 37 PRO CD C 0.021 -5.440 -5.919 1.00 . A A . 37 PRO CD 1 1
15 12840 1 1 37 PRO CG C -0.627 -4.875 -7.182 1.00 . A A . 37 PRO CG 1 1
15 12841 1 1 37 PRO HA H 1.689 -7.032 -8.033 1.00 . A A . 37 PRO HA 1 1
15 12842 1 1 37 PRO HB3 H -0.560 -6.679 -8.345 1.00 . A A . 37 PRO HB3 1 1
15 12843 1 1 37 PRO HD3 H -0.552 -6.299 -5.568 1.00 . A A . 37 PRO HD3 1 1
15 12844 1 1 37 PRO HG3 H -1.717 -4.938 -7.157 1.00 . A A . 37 PRO HG3 1 1
15 12845 1 1 37 PRO N N 1.343 -5.882 -6.335 1.00 . A A . 37 PRO N 1 1
15 12846 1 1 37 PRO O O 2.439 -3.852 -7.973 1.00 . A A . 37 PRO O 1 1
15 12847 1 1 38 TYR C C 3.307 -4.120 -11.248 1.00 . A A . 38 TYR C 1 1
15 12848 1 1 38 TYR CA C 4.134 -4.760 -10.139 1.00 . A A . 38 TYR CA 1 1
15 12849 1 1 38 TYR CB C 5.221 -5.670 -10.723 1.00 . A A . 38 TYR CB 1 1
15 12850 1 1 38 TYR CD1 C 6.039 -7.157 -8.839 1.00 . A A . 38 TYR CD1 1 1
15 12851 1 1 38 TYR CD2 C 7.466 -5.338 -9.603 1.00 . A A . 38 TYR CD2 1 1
15 12852 1 1 38 TYR CE1 C 6.991 -7.491 -7.859 1.00 . A A . 38 TYR CE1 1 1
15 12853 1 1 38 TYR CE2 C 8.424 -5.682 -8.635 1.00 . A A . 38 TYR CE2 1 1
15 12854 1 1 38 TYR CG C 6.275 -6.080 -9.713 1.00 . A A . 38 TYR CG 1 1
15 12855 1 1 38 TYR CZ C 8.184 -6.753 -7.759 1.00 . A A . 38 TYR CZ 1 1
15 12856 1 1 38 TYR H H 3.203 -6.524 -9.437 1.00 . A A . 38 TYR H 1 1
15 12857 1 1 38 TYR HA H 4.630 -3.974 -9.583 1.00 . A A . 38 TYR HA 1 1
15 12858 1 1 38 TYR HB3 H 5.717 -5.135 -11.534 1.00 . A A . 38 TYR HB3 1 1
15 12859 1 1 38 TYR HD1 H 5.121 -7.720 -8.907 1.00 . A A . 38 TYR HD1 1 1
15 12860 1 1 38 TYR HD2 H 7.636 -4.483 -10.240 1.00 . A A . 38 TYR HD2 1 1
15 12861 1 1 38 TYR HE1 H 6.780 -8.293 -7.169 1.00 . A A . 38 TYR HE1 1 1
15 12862 1 1 38 TYR HE2 H 9.299 -5.064 -8.501 1.00 . A A . 38 TYR HE2 1 1
15 12863 1 1 38 TYR HH H 8.793 -7.725 -6.181 1.00 . A A . 38 TYR HH 1 1
15 12864 1 1 38 TYR N N 3.251 -5.530 -9.274 1.00 . A A . 38 TYR N 1 1
15 12865 1 1 38 TYR O O 3.362 -2.910 -11.469 1.00 . A A . 38 TYR O 1 1
15 12866 1 1 38 TYR OH O 9.098 -7.055 -6.795 1.00 . A A . 38 TYR OH 1 1
15 12867 1 1 39 LEU C C 0.314 -4.010 -12.384 1.00 . A A . 39 LEU C 1 1
15 12868 1 1 39 LEU CA C 1.623 -4.512 -13.002 1.00 . A A . 39 LEU CA 1 1
15 12869 1 1 39 LEU CB C 1.388 -5.683 -13.971 1.00 . A A . 39 LEU CB 1 1
15 12870 1 1 39 LEU CD1 C 2.324 -7.483 -15.436 1.00 . A A . 39 LEU CD1 1 1
15 12871 1 1 39 LEU CD2 C 3.528 -5.294 -15.298 1.00 . A A . 39 LEU CD2 1 1
15 12872 1 1 39 LEU CG C 2.685 -6.310 -14.518 1.00 . A A . 39 LEU CG 1 1
15 12873 1 1 39 LEU H H 2.500 -5.916 -11.679 1.00 . A A . 39 LEU H 1 1
15 12874 1 1 39 LEU HA H 2.063 -3.682 -13.556 1.00 . A A . 39 LEU HA 1 1
15 12875 1 1 39 LEU HB3 H 0.782 -5.330 -14.807 1.00 . A A . 39 LEU HB3 1 1
15 12876 1 1 39 LEU HD11 H 1.735 -7.129 -16.283 1.00 . A A . 39 LEU HD11 1 1
15 12877 1 1 39 LEU HD12 H 3.233 -7.957 -15.807 1.00 . A A . 39 LEU HD12 1 1
15 12878 1 1 39 LEU HD13 H 1.744 -8.222 -14.882 1.00 . A A . 39 LEU HD13 1 1
15 12879 1 1 39 LEU HD21 H 2.929 -4.839 -16.087 1.00 . A A . 39 LEU HD21 1 1
15 12880 1 1 39 LEU HD22 H 3.901 -4.518 -14.632 1.00 . A A . 39 LEU HD22 1 1
15 12881 1 1 39 LEU HD23 H 4.383 -5.799 -15.749 1.00 . A A . 39 LEU HD23 1 1
15 12882 1 1 39 LEU HG H 3.284 -6.705 -13.695 1.00 . A A . 39 LEU HG 1 1
15 12883 1 1 39 LEU N N 2.519 -4.944 -11.940 1.00 . A A . 39 LEU N 1 1
15 12884 1 1 39 LEU O O -0.768 -4.429 -12.784 1.00 . A A . 39 LEU O 1 1
15 12885 1 1 40 GLY C C -1.104 -1.220 -11.391 1.00 . A A . 40 GLY C 1 1
15 12886 1 1 40 GLY CA C -0.727 -2.539 -10.719 1.00 . A A . 40 GLY CA 1 1
15 12887 1 1 40 GLY H H 1.339 -2.774 -11.149 1.00 . A A . 40 GLY H 1 1
15 12888 1 1 40 GLY HA2 H -1.581 -3.217 -10.740 1.00 . A A . 40 GLY HA2 1 1
15 12889 1 1 40 GLY HA3 H -0.455 -2.370 -9.679 1.00 . A A . 40 GLY HA3 1 1
15 12890 1 1 40 GLY N N 0.420 -3.131 -11.385 1.00 . A A . 40 GLY N 1 1
15 12891 1 1 40 GLY O O -0.376 -0.727 -12.253 1.00 . A A . 40 GLY O 1 1
15 12892 1 1 41 GLU C C -1.683 1.717 -11.348 1.00 . A A . 41 GLU C 1 1
15 12893 1 1 41 GLU CA C -2.727 0.612 -11.563 1.00 . A A . 41 GLU CA 1 1
15 12894 1 1 41 GLU CB C -4.116 0.919 -10.980 1.00 . A A . 41 GLU CB 1 1
15 12895 1 1 41 GLU CD C -4.607 3.402 -10.989 1.00 . A A . 41 GLU CD 1 1
15 12896 1 1 41 GLU CG C -4.831 2.075 -11.694 1.00 . A A . 41 GLU CG 1 1
15 12897 1 1 41 GLU H H -2.772 -1.068 -10.255 1.00 . A A . 41 GLU H 1 1
15 12898 1 1 41 GLU HA H -2.842 0.463 -12.638 1.00 . A A . 41 GLU HA 1 1
15 12899 1 1 41 GLU HB3 H -4.053 1.137 -9.913 1.00 . A A . 41 GLU HB3 1 1
15 12900 1 1 41 GLU HG3 H -5.905 1.882 -11.686 1.00 . A A . 41 GLU HG3 1 1
15 12901 1 1 41 GLU N N -2.242 -0.641 -10.999 1.00 . A A . 41 GLU N 1 1
15 12902 1 1 41 GLU O O -1.160 2.277 -12.308 1.00 . A A . 41 GLU O 1 1
15 12903 1 1 41 GLU OE1 O -3.519 3.983 -11.188 1.00 . A A . 41 GLU OE1 1 1
15 12904 1 1 41 GLU OE2 O -5.494 3.785 -10.200 1.00 . A A . 41 GLU OE2 1 1
15 12905 1 1 42 HIS C C 1.197 2.132 -9.999 1.00 . A A . 42 HIS C 1 1
15 12906 1 1 42 HIS CA C -0.154 2.830 -9.777 1.00 . A A . 42 HIS CA 1 1
15 12907 1 1 42 HIS CB C -0.258 3.308 -8.320 1.00 . A A . 42 HIS CB 1 1
15 12908 1 1 42 HIS CD2 C -1.915 4.228 -6.610 1.00 . A A . 42 HIS CD2 1 1
15 12909 1 1 42 HIS CE1 C -3.585 4.796 -7.907 1.00 . A A . 42 HIS CE1 1 1
15 12910 1 1 42 HIS CG C -1.564 3.937 -7.900 1.00 . A A . 42 HIS CG 1 1
15 12911 1 1 42 HIS H H -1.575 1.290 -9.376 1.00 . A A . 42 HIS H 1 1
15 12912 1 1 42 HIS HA H -0.204 3.707 -10.427 1.00 . A A . 42 HIS HA 1 1
15 12913 1 1 42 HIS HB3 H 0.523 4.049 -8.145 1.00 . A A . 42 HIS HB3 1 1
15 12914 1 1 42 HIS HD1 H -2.704 4.202 -9.715 1.00 . A A . 42 HIS HD1 1 1
15 12915 1 1 42 HIS HD2 H -1.312 4.035 -5.735 1.00 . A A . 42 HIS HD2 1 1
15 12916 1 1 42 HIS HE1 H -4.540 5.163 -8.253 1.00 . A A . 42 HIS HE1 1 1
15 12917 1 1 42 HIS N N -1.252 1.921 -10.098 1.00 . A A . 42 HIS N 1 1
15 12918 1 1 42 HIS ND1 N -2.617 4.310 -8.703 1.00 . A A . 42 HIS ND1 1 1
15 12919 1 1 42 HIS NE2 N -3.204 4.766 -6.620 1.00 . A A . 42 HIS NE2 1 1
15 12920 1 1 42 HIS O O 2.161 2.411 -9.286 1.00 . A A . 42 HIS O 1 1
15 12921 1 1 43 LYS C C 2.750 -0.388 -9.791 1.00 . A A . 43 LYS C 1 1
15 12922 1 1 43 LYS CA C 2.415 0.312 -11.120 1.00 . A A . 43 LYS CA 1 1
15 12923 1 1 43 LYS CB C 3.573 1.061 -11.807 1.00 . A A . 43 LYS CB 1 1
15 12924 1 1 43 LYS CD C 5.613 0.843 -13.270 1.00 . A A . 43 LYS CD 1 1
15 12925 1 1 43 LYS CE C 6.305 0.020 -14.368 1.00 . A A . 43 LYS CE 1 1
15 12926 1 1 43 LYS CG C 4.422 0.099 -12.650 1.00 . A A . 43 LYS CG 1 1
15 12927 1 1 43 LYS H H 0.477 1.017 -11.545 1.00 . A A . 43 LYS H 1 1
15 12928 1 1 43 LYS HA H 2.086 -0.469 -11.803 1.00 . A A . 43 LYS HA 1 1
15 12929 1 1 43 LYS HB3 H 4.178 1.603 -11.078 1.00 . A A . 43 LYS HB3 1 1
15 12930 1 1 43 LYS HD3 H 6.324 1.117 -12.487 1.00 . A A . 43 LYS HD3 1 1
15 12931 1 1 43 LYS HE3 H 7.152 0.593 -14.750 1.00 . A A . 43 LYS HE3 1 1
15 12932 1 1 43 LYS HG3 H 3.782 -0.296 -13.443 1.00 . A A . 43 LYS HG3 1 1
15 12933 1 1 43 LYS HZ1 H 6.002 -1.847 -13.561 1.00 . A A . 43 LYS HZ1 1 1
15 12934 1 1 43 LYS HZ2 H 7.240 -1.786 -14.638 1.00 . A A . 43 LYS HZ2 1 1
15 12935 1 1 43 LYS HZ3 H 7.441 -1.168 -13.128 1.00 . A A . 43 LYS HZ3 1 1
15 12936 1 1 43 LYS N N 1.281 1.202 -10.953 1.00 . A A . 43 LYS N 1 1
15 12937 1 1 43 LYS NZ N 6.782 -1.291 -13.884 1.00 . A A . 43 LYS NZ 1 1
15 12938 1 1 43 LYS O O 1.837 -0.856 -9.102 1.00 . A A . 43 LYS O 1 1
15 12939 1 1 44 PHE C C 4.265 -0.706 -7.017 1.00 . A A . 44 PHE C 1 1
15 12940 1 1 44 PHE CA C 4.536 -1.329 -8.378 1.00 . A A . 44 PHE CA 1 1
15 12941 1 1 44 PHE CB C 6.033 -1.620 -8.565 1.00 . A A . 44 PHE CB 1 1
15 12942 1 1 44 PHE CD1 C 6.024 -3.659 -7.023 1.00 . A A . 44 PHE CD1 1 1
15 12943 1 1 44 PHE CD2 C 7.960 -2.187 -7.018 1.00 . A A . 44 PHE CD2 1 1
15 12944 1 1 44 PHE CE1 C 6.657 -4.487 -6.083 1.00 . A A . 44 PHE CE1 1 1
15 12945 1 1 44 PHE CE2 C 8.566 -2.988 -6.035 1.00 . A A . 44 PHE CE2 1 1
15 12946 1 1 44 PHE CG C 6.675 -2.503 -7.502 1.00 . A A . 44 PHE CG 1 1
15 12947 1 1 44 PHE CZ C 7.912 -4.137 -5.563 1.00 . A A . 44 PHE CZ 1 1
15 12948 1 1 44 PHE H H 4.718 0.019 -10.000 1.00 . A A . 44 PHE H 1 1
15 12949 1 1 44 PHE HA H 4.004 -2.261 -8.447 1.00 . A A . 44 PHE HA 1 1
15 12950 1 1 44 PHE HB3 H 6.552 -0.661 -8.574 1.00 . A A . 44 PHE HB3 1 1
15 12951 1 1 44 PHE HD1 H 5.045 -3.950 -7.368 1.00 . A A . 44 PHE HD1 1 1
15 12952 1 1 44 PHE HD2 H 8.492 -1.326 -7.392 1.00 . A A . 44 PHE HD2 1 1
15 12953 1 1 44 PHE HE1 H 6.170 -5.400 -5.765 1.00 . A A . 44 PHE HE1 1 1
15 12954 1 1 44 PHE HE2 H 9.543 -2.732 -5.649 1.00 . A A . 44 PHE HE2 1 1
15 12955 1 1 44 PHE HZ H 8.383 -4.761 -4.814 1.00 . A A . 44 PHE HZ 1 1
15 12956 1 1 44 PHE N N 4.042 -0.487 -9.455 1.00 . A A . 44 PHE N 1 1
15 12957 1 1 44 PHE O O 4.904 0.289 -6.677 1.00 . A A . 44 PHE O 1 1
15 12958 1 1 45 ALA C C 2.318 -1.873 -4.067 1.00 . A A . 45 ALA C 1 1
15 12959 1 1 45 ALA CA C 3.153 -0.860 -4.850 1.00 . A A . 45 ALA CA 1 1
15 12960 1 1 45 ALA CB C 2.538 0.550 -4.815 1.00 . A A . 45 ALA CB 1 1
15 12961 1 1 45 ALA H H 2.872 -2.131 -6.560 1.00 . A A . 45 ALA H 1 1
15 12962 1 1 45 ALA HA H 4.127 -0.811 -4.359 1.00 . A A . 45 ALA HA 1 1
15 12963 1 1 45 ALA HB1 H 2.163 0.782 -3.818 1.00 . A A . 45 ALA HB1 1 1
15 12964 1 1 45 ALA HB2 H 3.290 1.295 -5.073 1.00 . A A . 45 ALA HB2 1 1
15 12965 1 1 45 ALA HB3 H 1.726 0.629 -5.534 1.00 . A A . 45 ALA HB3 1 1
15 12966 1 1 45 ALA N N 3.364 -1.300 -6.226 1.00 . A A . 45 ALA N 1 1
15 12967 1 1 45 ALA O O 1.731 -2.784 -4.647 1.00 . A A . 45 ALA O 1 1
15 12968 1 1 46 CYS C C 0.143 -2.354 -1.709 1.00 . A A . 46 CYS C 1 1
15 12969 1 1 46 CYS CA C 1.645 -2.634 -1.806 1.00 . A A . 46 CYS CA 1 1
15 12970 1 1 46 CYS CB C 2.326 -2.534 -0.439 1.00 . A A . 46 CYS CB 1 1
15 12971 1 1 46 CYS H H 2.774 -0.924 -2.347 1.00 . A A . 46 CYS H 1 1
15 12972 1 1 46 CYS HA H 1.792 -3.655 -2.151 1.00 . A A . 46 CYS HA 1 1
15 12973 1 1 46 CYS HB3 H 2.377 -1.490 -0.130 1.00 . A A . 46 CYS HB3 1 1
15 12974 1 1 46 CYS N N 2.292 -1.718 -2.739 1.00 . A A . 46 CYS N 1 1
15 12975 1 1 46 CYS O O -0.272 -1.397 -1.055 1.00 . A A . 46 CYS O 1 1
15 12976 1 1 46 CYS SG S 1.480 -3.438 0.877 1.00 . A A . 46 CYS SG 1 1
15 12977 1 1 47 TYR C C -2.709 -3.895 -1.260 1.00 . A A . 47 TYR C 1 1
15 12978 1 1 47 TYR CA C -2.114 -3.084 -2.413 1.00 . A A . 47 TYR CA 1 1
15 12979 1 1 47 TYR CB C -2.647 -3.523 -3.784 1.00 . A A . 47 TYR CB 1 1
15 12980 1 1 47 TYR CD1 C -4.385 -1.775 -4.357 1.00 . A A . 47 TYR CD1 1 1
15 12981 1 1 47 TYR CD2 C -5.130 -4.055 -3.976 1.00 . A A . 47 TYR CD2 1 1
15 12982 1 1 47 TYR CE1 C -5.711 -1.380 -4.602 1.00 . A A . 47 TYR CE1 1 1
15 12983 1 1 47 TYR CE2 C -6.454 -3.666 -4.245 1.00 . A A . 47 TYR CE2 1 1
15 12984 1 1 47 TYR CG C -4.088 -3.113 -4.037 1.00 . A A . 47 TYR CG 1 1
15 12985 1 1 47 TYR CZ C -6.749 -2.323 -4.525 1.00 . A A . 47 TYR CZ 1 1
15 12986 1 1 47 TYR H H -0.254 -3.993 -2.832 1.00 . A A . 47 TYR H 1 1
15 12987 1 1 47 TYR HA H -2.395 -2.042 -2.294 1.00 . A A . 47 TYR HA 1 1
15 12988 1 1 47 TYR HB3 H -2.536 -4.602 -3.897 1.00 . A A . 47 TYR HB3 1 1
15 12989 1 1 47 TYR HD1 H -3.593 -1.049 -4.414 1.00 . A A . 47 TYR HD1 1 1
15 12990 1 1 47 TYR HD2 H -4.926 -5.082 -3.732 1.00 . A A . 47 TYR HD2 1 1
15 12991 1 1 47 TYR HE1 H -5.924 -0.362 -4.890 1.00 . A A . 47 TYR HE1 1 1
15 12992 1 1 47 TYR HE2 H -7.255 -4.389 -4.193 1.00 . A A . 47 TYR HE2 1 1
15 12993 1 1 47 TYR HH H -8.271 -1.154 -4.187 1.00 . A A . 47 TYR HH 1 1
15 12994 1 1 47 TYR N N -0.664 -3.186 -2.380 1.00 . A A . 47 TYR N 1 1
15 12995 1 1 47 TYR O O -2.829 -5.125 -1.346 1.00 . A A . 47 TYR O 1 1
15 12996 1 1 47 TYR OH O -8.041 -1.936 -4.708 1.00 . A A . 47 TYR OH 1 1
15 12997 1 1 48 CYS C C -5.196 -3.882 0.794 1.00 . A A . 48 CYS C 1 1
15 12998 1 1 48 CYS CA C -3.693 -3.762 1.005 1.00 . A A . 48 CYS CA 1 1
15 12999 1 1 48 CYS CB C -3.440 -2.873 2.221 1.00 . A A . 48 CYS CB 1 1
15 13000 1 1 48 CYS H H -3.036 -2.188 -0.243 1.00 . A A . 48 CYS H 1 1
15 13001 1 1 48 CYS HA H -3.281 -4.749 1.198 1.00 . A A . 48 CYS HA 1 1
15 13002 1 1 48 CYS HB3 H -3.946 -3.340 3.063 1.00 . A A . 48 CYS HB3 1 1
15 13003 1 1 48 CYS N N -3.069 -3.200 -0.182 1.00 . A A . 48 CYS N 1 1
15 13004 1 1 48 CYS O O -5.775 -3.110 0.031 1.00 . A A . 48 CYS O 1 1
15 13005 1 1 48 CYS SG S -1.732 -2.633 2.737 1.00 . A A . 48 CYS SG 1 1
15 13006 1 1 49 LYS C C -7.878 -4.867 2.732 1.00 . A A . 49 LYS C 1 1
15 13007 1 1 49 LYS CA C -7.239 -5.143 1.373 1.00 . A A . 49 LYS CA 1 1
15 13008 1 1 49 LYS CB C -7.500 -6.606 0.974 1.00 . A A . 49 LYS CB 1 1
15 13009 1 1 49 LYS CD C -5.655 -6.995 -0.738 1.00 . A A . 49 LYS CD 1 1
15 13010 1 1 49 LYS CE C -5.299 -7.552 -2.117 1.00 . A A . 49 LYS CE 1 1
15 13011 1 1 49 LYS CG C -7.161 -6.976 -0.479 1.00 . A A . 49 LYS CG 1 1
15 13012 1 1 49 LYS H H -5.285 -5.418 2.117 1.00 . A A . 49 LYS H 1 1
15 13013 1 1 49 LYS HA H -7.679 -4.489 0.630 1.00 . A A . 49 LYS HA 1 1
15 13014 1 1 49 LYS HB3 H -8.569 -6.785 1.099 1.00 . A A . 49 LYS HB3 1 1
15 13015 1 1 49 LYS HD3 H -5.171 -7.579 0.047 1.00 . A A . 49 LYS HD3 1 1
15 13016 1 1 49 LYS HE3 H -5.862 -7.013 -2.881 1.00 . A A . 49 LYS HE3 1 1
15 13017 1 1 49 LYS HG3 H -7.646 -6.273 -1.157 1.00 . A A . 49 LYS HG3 1 1
15 13018 1 1 49 LYS HZ1 H -3.340 -7.975 -1.714 1.00 . A A . 49 LYS HZ1 1 1
15 13019 1 1 49 LYS HZ2 H -3.537 -7.708 -3.272 1.00 . A A . 49 LYS HZ2 1 1
15 13020 1 1 49 LYS HZ3 H -3.545 -6.435 -2.209 1.00 . A A . 49 LYS HZ3 1 1
15 13021 1 1 49 LYS N N -5.815 -4.861 1.460 1.00 . A A . 49 LYS N 1 1
15 13022 1 1 49 LYS NZ N -3.852 -7.395 -2.357 1.00 . A A . 49 LYS NZ 1 1
15 13023 1 1 49 LYS O O -7.315 -5.271 3.753 1.00 . A A . 49 LYS O 1 1
15 13024 1 1 50 ASP C C -9.202 -2.842 4.783 1.00 . A A . 50 ASP C 1 1
15 13025 1 1 50 ASP CA C -9.848 -3.945 3.934 1.00 . A A . 50 ASP CA 1 1
15 13026 1 1 50 ASP CB C -10.091 -5.239 4.723 1.00 . A A . 50 ASP CB 1 1
15 13027 1 1 50 ASP CG C -11.339 -5.221 5.590 1.00 . A A . 50 ASP CG 1 1
15 13028 1 1 50 ASP H H -9.476 -4.017 1.828 1.00 . A A . 50 ASP H 1 1
15 13029 1 1 50 ASP HA H -10.810 -3.570 3.577 1.00 . A A . 50 ASP HA 1 1
15 13030 1 1 50 ASP HB3 H -9.251 -5.449 5.380 1.00 . A A . 50 ASP HB3 1 1
15 13031 1 1 50 ASP N N -9.054 -4.238 2.740 1.00 . A A . 50 ASP N 1 1
15 13032 1 1 50 ASP O O -8.975 -2.998 5.981 1.00 . A A . 50 ASP O 1 1
15 13033 1 1 50 ASP OD1 O -11.881 -4.121 5.819 1.00 . A A . 50 ASP OD1 1 1
15 13034 1 1 50 ASP OD2 O -11.732 -6.337 5.993 1.00 . A A . 50 ASP OD2 1 1
15 13035 1 1 51 LEU C C -9.519 0.405 5.145 1.00 . A A . 51 LEU C 1 1
15 13036 1 1 51 LEU CA C -8.350 -0.518 4.779 1.00 . A A . 51 LEU CA 1 1
15 13037 1 1 51 LEU CB C -7.383 0.196 3.815 1.00 . A A . 51 LEU CB 1 1
15 13038 1 1 51 LEU CD1 C -5.526 -1.451 4.304 1.00 . A A . 51 LEU CD1 1 1
15 13039 1 1 51 LEU CD2 C -5.036 0.668 3.073 1.00 . A A . 51 LEU CD2 1 1
15 13040 1 1 51 LEU CG C -5.898 0.026 4.167 1.00 . A A . 51 LEU CG 1 1
15 13041 1 1 51 LEU H H -9.128 -1.675 3.160 1.00 . A A . 51 LEU H 1 1
15 13042 1 1 51 LEU HA H -7.821 -0.804 5.685 1.00 . A A . 51 LEU HA 1 1
15 13043 1 1 51 LEU HB3 H -7.597 1.266 3.822 1.00 . A A . 51 LEU HB3 1 1
15 13044 1 1 51 LEU HD11 H -5.839 -1.993 3.412 1.00 . A A . 51 LEU HD11 1 1
15 13045 1 1 51 LEU HD12 H -4.449 -1.528 4.442 1.00 . A A . 51 LEU HD12 1 1
15 13046 1 1 51 LEU HD13 H -6.008 -1.896 5.172 1.00 . A A . 51 LEU HD13 1 1
15 13047 1 1 51 LEU HD21 H -3.984 0.600 3.345 1.00 . A A . 51 LEU HD21 1 1
15 13048 1 1 51 LEU HD22 H -5.193 0.155 2.123 1.00 . A A . 51 LEU HD22 1 1
15 13049 1 1 51 LEU HD23 H -5.299 1.718 2.949 1.00 . A A . 51 LEU HD23 1 1
15 13050 1 1 51 LEU HG H -5.700 0.519 5.118 1.00 . A A . 51 LEU HG 1 1
15 13051 1 1 51 LEU N N -8.876 -1.720 4.139 1.00 . A A . 51 LEU N 1 1
15 13052 1 1 51 LEU O O -10.432 0.556 4.333 1.00 . A A . 51 LEU O 1 1
15 13053 1 1 52 PRO C C -10.304 3.307 5.850 1.00 . A A . 52 PRO C 1 1
15 13054 1 1 52 PRO CA C -10.496 2.046 6.699 1.00 . A A . 52 PRO CA 1 1
15 13055 1 1 52 PRO CB C -10.260 2.312 8.187 1.00 . A A . 52 PRO CB 1 1
15 13056 1 1 52 PRO CD C -8.481 0.933 7.357 1.00 . A A . 52 PRO CD 1 1
15 13057 1 1 52 PRO CG C -8.762 2.056 8.357 1.00 . A A . 52 PRO CG 1 1
15 13058 1 1 52 PRO HA H -11.501 1.647 6.556 1.00 . A A . 52 PRO HA 1 1
15 13059 1 1 52 PRO HB3 H -10.813 1.576 8.774 1.00 . A A . 52 PRO HB3 1 1
15 13060 1 1 52 PRO HD3 H -8.588 -0.035 7.851 1.00 . A A . 52 PRO HD3 1 1
15 13061 1 1 52 PRO HG3 H -8.502 1.772 9.378 1.00 . A A . 52 PRO HG3 1 1
15 13062 1 1 52 PRO N N -9.497 1.057 6.321 1.00 . A A . 52 PRO N 1 1
15 13063 1 1 52 PRO O O -9.189 3.813 5.731 1.00 . A A . 52 PRO O 1 1
15 13064 1 1 53 ASP C C -10.537 6.054 4.451 1.00 . A A . 53 ASP C 1 1
15 13065 1 1 53 ASP CA C -11.294 4.753 4.131 1.00 . A A . 53 ASP CA 1 1
15 13066 1 1 53 ASP CB C -12.680 4.992 3.524 1.00 . A A . 53 ASP CB 1 1
15 13067 1 1 53 ASP CG C -12.531 5.598 2.139 1.00 . A A . 53 ASP CG 1 1
15 13068 1 1 53 ASP H H -12.276 3.364 5.392 1.00 . A A . 53 ASP H 1 1
15 13069 1 1 53 ASP HA H -10.713 4.242 3.376 1.00 . A A . 53 ASP HA 1 1
15 13070 1 1 53 ASP HB3 H -13.262 5.661 4.158 1.00 . A A . 53 ASP HB3 1 1
15 13071 1 1 53 ASP N N -11.383 3.812 5.243 1.00 . A A . 53 ASP N 1 1
15 13072 1 1 53 ASP O O -9.908 6.654 3.578 1.00 . A A . 53 ASP O 1 1
15 13073 1 1 53 ASP OD1 O -12.144 4.844 1.213 1.00 . A A . 53 ASP OD1 1 1
15 13074 1 1 53 ASP OD2 O -12.636 6.833 2.026 1.00 . A A . 53 ASP OD2 1 1
15 13075 1 1 54 ASN C C -8.305 7.573 5.869 1.00 . A A . 54 ASN C 1 1
15 13076 1 1 54 ASN CA C -9.803 7.621 6.206 1.00 . A A . 54 ASN CA 1 1
15 13077 1 1 54 ASN CB C -9.992 7.740 7.722 1.00 . A A . 54 ASN CB 1 1
15 13078 1 1 54 ASN CG C -9.278 8.962 8.279 1.00 . A A . 54 ASN CG 1 1
15 13079 1 1 54 ASN H H -11.074 5.909 6.378 1.00 . A A . 54 ASN H 1 1
15 13080 1 1 54 ASN HA H -10.226 8.512 5.737 1.00 . A A . 54 ASN HA 1 1
15 13081 1 1 54 ASN HB3 H -9.627 6.835 8.207 1.00 . A A . 54 ASN HB3 1 1
15 13082 1 1 54 ASN HD21 H -7.946 7.820 9.332 1.00 . A A . 54 ASN HD21 1 1
15 13083 1 1 54 ASN HD22 H -7.809 9.564 9.485 1.00 . A A . 54 ASN HD22 1 1
15 13084 1 1 54 ASN N N -10.544 6.461 5.721 1.00 . A A . 54 ASN N 1 1
15 13085 1 1 54 ASN ND2 N -8.254 8.751 9.097 1.00 . A A . 54 ASN ND2 1 1
15 13086 1 1 54 ASN O O -7.683 8.618 5.692 1.00 . A A . 54 ASN O 1 1
15 13087 1 1 54 ASN OD1 O -9.660 10.093 8.003 1.00 . A A . 54 ASN OD1 1 1
15 13088 1 1 55 VAL C C -5.820 6.847 4.294 1.00 . A A . 55 VAL C 1 1
15 13089 1 1 55 VAL CA C -6.250 6.255 5.651 1.00 . A A . 55 VAL CA 1 1
15 13090 1 1 55 VAL CB C -5.858 4.771 5.812 1.00 . A A . 55 VAL CB 1 1
15 13091 1 1 55 VAL CG1 C -6.220 3.928 4.585 1.00 . A A . 55 VAL CG1 1 1
15 13092 1 1 55 VAL CG2 C -4.369 4.565 6.114 1.00 . A A . 55 VAL CG2 1 1
15 13093 1 1 55 VAL H H -8.252 5.537 5.918 1.00 . A A . 55 VAL H 1 1
15 13094 1 1 55 VAL HA H -5.793 6.820 6.464 1.00 . A A . 55 VAL HA 1 1
15 13095 1 1 55 VAL HB H -6.409 4.374 6.667 1.00 . A A . 55 VAL HB 1 1
15 13096 1 1 55 VAL HG11 H -7.244 4.123 4.275 1.00 . A A . 55 VAL HG11 1 1
15 13097 1 1 55 VAL HG12 H -5.547 4.147 3.756 1.00 . A A . 55 VAL HG12 1 1
15 13098 1 1 55 VAL HG13 H -6.128 2.877 4.850 1.00 . A A . 55 VAL HG13 1 1
15 13099 1 1 55 VAL HG21 H -4.094 5.109 7.017 1.00 . A A . 55 VAL HG21 1 1
15 13100 1 1 55 VAL HG22 H -4.177 3.504 6.281 1.00 . A A . 55 VAL HG22 1 1
15 13101 1 1 55 VAL HG23 H -3.757 4.901 5.277 1.00 . A A . 55 VAL HG23 1 1
15 13102 1 1 55 VAL N N -7.696 6.382 5.832 1.00 . A A . 55 VAL N 1 1
15 13103 1 1 55 VAL O O -6.556 6.708 3.316 1.00 . A A . 55 VAL O 1 1
15 13104 1 1 56 PRO C C -3.830 6.770 1.977 1.00 . A A . 56 PRO C 1 1
15 13105 1 1 56 PRO CA C -4.163 7.959 2.886 1.00 . A A . 56 PRO CA 1 1
15 13106 1 1 56 PRO CB C -2.924 8.808 3.190 1.00 . A A . 56 PRO CB 1 1
15 13107 1 1 56 PRO CD C -3.735 7.886 5.239 1.00 . A A . 56 PRO CD 1 1
15 13108 1 1 56 PRO CG C -2.433 8.254 4.528 1.00 . A A . 56 PRO CG 1 1
15 13109 1 1 56 PRO HA H -4.914 8.591 2.409 1.00 . A A . 56 PRO HA 1 1
15 13110 1 1 56 PRO HB3 H -3.226 9.848 3.326 1.00 . A A . 56 PRO HB3 1 1
15 13111 1 1 56 PRO HD3 H -4.137 8.763 5.747 1.00 . A A . 56 PRO HD3 1 1
15 13112 1 1 56 PRO HG3 H -1.844 8.981 5.089 1.00 . A A . 56 PRO HG3 1 1
15 13113 1 1 56 PRO N N -4.652 7.501 4.177 1.00 . A A . 56 PRO N 1 1
15 13114 1 1 56 PRO O O -3.121 5.850 2.384 1.00 . A A . 56 PRO O 1 1
15 13115 1 1 57 ILE C C -2.566 6.557 -0.911 1.00 . A A . 57 ILE C 1 1
15 13116 1 1 57 ILE CA C -3.842 5.936 -0.336 1.00 . A A . 57 ILE CA 1 1
15 13117 1 1 57 ILE CB C -4.923 5.751 -1.420 1.00 . A A . 57 ILE CB 1 1
15 13118 1 1 57 ILE CD1 C -6.231 6.814 -3.340 1.00 . A A . 57 ILE CD1 1 1
15 13119 1 1 57 ILE CG1 C -5.150 7.015 -2.273 1.00 . A A . 57 ILE CG1 1 1
15 13120 1 1 57 ILE CG2 C -6.232 5.297 -0.764 1.00 . A A . 57 ILE CG2 1 1
15 13121 1 1 57 ILE H H -4.867 7.605 0.457 1.00 . A A . 57 ILE H 1 1
15 13122 1 1 57 ILE HA H -3.620 4.940 0.054 1.00 . A A . 57 ILE HA 1 1
15 13123 1 1 57 ILE HB H -4.584 4.955 -2.084 1.00 . A A . 57 ILE HB 1 1
15 13124 1 1 57 ILE HD11 H -7.210 6.701 -2.878 1.00 . A A . 57 ILE HD11 1 1
15 13125 1 1 57 ILE HD12 H -6.257 7.687 -3.993 1.00 . A A . 57 ILE HD12 1 1
15 13126 1 1 57 ILE HD13 H -6.003 5.932 -3.940 1.00 . A A . 57 ILE HD13 1 1
15 13127 1 1 57 ILE HG13 H -4.229 7.264 -2.800 1.00 . A A . 57 ILE HG13 1 1
15 13128 1 1 57 ILE HG21 H -6.723 6.146 -0.291 1.00 . A A . 57 ILE HG21 1 1
15 13129 1 1 57 ILE HG22 H -6.902 4.870 -1.511 1.00 . A A . 57 ILE HG22 1 1
15 13130 1 1 57 ILE HG23 H -6.021 4.536 -0.013 1.00 . A A . 57 ILE HG23 1 1
15 13131 1 1 57 ILE N N -4.320 6.805 0.734 1.00 . A A . 57 ILE N 1 1
15 13132 1 1 57 ILE O O -2.378 7.769 -0.815 1.00 . A A . 57 ILE O 1 1
15 13133 1 1 58 ARG C C -1.142 6.976 -3.552 1.00 . A A . 58 ARG C 1 1
15 13134 1 1 58 ARG CA C -0.590 6.243 -2.329 1.00 . A A . 58 ARG CA 1 1
15 13135 1 1 58 ARG CB C 0.290 5.040 -2.738 1.00 . A A . 58 ARG CB 1 1
15 13136 1 1 58 ARG CD C 2.391 6.394 -3.156 1.00 . A A . 58 ARG CD 1 1
15 13137 1 1 58 ARG CG C 1.439 5.341 -3.720 1.00 . A A . 58 ARG CG 1 1
15 13138 1 1 58 ARG CZ C 3.864 7.875 -4.539 1.00 . A A . 58 ARG CZ 1 1
15 13139 1 1 58 ARG H H -1.910 4.759 -1.552 1.00 . A A . 58 ARG H 1 1
15 13140 1 1 58 ARG HA H -0.003 6.931 -1.721 1.00 . A A . 58 ARG HA 1 1
15 13141 1 1 58 ARG HB3 H -0.347 4.298 -3.217 1.00 . A A . 58 ARG HB3 1 1
15 13142 1 1 58 ARG HD3 H 2.777 6.024 -2.204 1.00 . A A . 58 ARG HD3 1 1
15 13143 1 1 58 ARG HE H 4.204 5.919 -4.146 1.00 . A A . 58 ARG HE 1 1
15 13144 1 1 58 ARG HG3 H 1.051 5.677 -4.682 1.00 . A A . 58 ARG HG3 1 1
15 13145 1 1 58 ARG HH11 H 2.003 8.745 -4.374 1.00 . A A . 58 ARG HH11 1 1
15 13146 1 1 58 ARG HH12 H 3.344 9.849 -4.514 1.00 . A A . 58 ARG HH12 1 1
15 13147 1 1 58 ARG HH21 H 5.766 7.374 -5.148 1.00 . A A . 58 ARG HH21 1 1
15 13148 1 1 58 ARG HH22 H 5.216 8.994 -5.542 1.00 . A A . 58 ARG HH22 1 1
15 13149 1 1 58 ARG N N -1.714 5.752 -1.546 1.00 . A A . 58 ARG N 1 1
15 13150 1 1 58 ARG NE N 3.536 6.667 -4.046 1.00 . A A . 58 ARG NE 1 1
15 13151 1 1 58 ARG NH1 N 3.003 8.889 -4.501 1.00 . A A . 58 ARG NH1 1 1
15 13152 1 1 58 ARG NH2 N 5.061 8.092 -5.087 1.00 . A A . 58 ARG NH2 1 1
15 13153 1 1 58 ARG O O -1.308 6.350 -4.593 1.00 . A A . 58 ARG O 1 1
15 13154 1 1 59 VAL C C -0.684 8.952 -5.689 1.00 . A A . 59 VAL C 1 1
15 13155 1 1 59 VAL CA C -1.866 8.956 -4.704 1.00 . A A . 59 VAL CA 1 1
15 13156 1 1 59 VAL CB C -2.524 10.332 -4.468 1.00 . A A . 59 VAL CB 1 1
15 13157 1 1 59 VAL CG1 C -3.756 10.187 -3.568 1.00 . A A . 59 VAL CG1 1 1
15 13158 1 1 59 VAL CG2 C -1.617 11.420 -3.890 1.00 . A A . 59 VAL CG2 1 1
15 13159 1 1 59 VAL H H -1.250 8.797 -2.617 1.00 . A A . 59 VAL H 1 1
15 13160 1 1 59 VAL HA H -2.666 8.337 -5.109 1.00 . A A . 59 VAL HA 1 1
15 13161 1 1 59 VAL HB H -2.870 10.693 -5.437 1.00 . A A . 59 VAL HB 1 1
15 13162 1 1 59 VAL HG11 H -3.469 9.835 -2.577 1.00 . A A . 59 VAL HG11 1 1
15 13163 1 1 59 VAL HG12 H -4.256 11.151 -3.467 1.00 . A A . 59 VAL HG12 1 1
15 13164 1 1 59 VAL HG13 H -4.457 9.479 -4.011 1.00 . A A . 59 VAL HG13 1 1
15 13165 1 1 59 VAL HG21 H -1.364 11.184 -2.858 1.00 . A A . 59 VAL HG21 1 1
15 13166 1 1 59 VAL HG22 H -0.717 11.531 -4.494 1.00 . A A . 59 VAL HG22 1 1
15 13167 1 1 59 VAL HG23 H -2.151 12.371 -3.897 1.00 . A A . 59 VAL HG23 1 1
15 13168 1 1 59 VAL N N -1.421 8.285 -3.482 1.00 . A A . 59 VAL N 1 1
15 13169 1 1 59 VAL O O 0.458 9.125 -5.245 1.00 . A A . 59 VAL O 1 1
15 13170 1 1 60 PRO C C 1.022 9.441 -8.350 1.00 . A A . 60 PRO C 1 1
15 13171 1 1 60 PRO CA C 0.159 8.260 -7.894 1.00 . A A . 60 PRO CA 1 1
15 13172 1 1 60 PRO CB C -0.551 7.555 -9.058 1.00 . A A . 60 PRO CB 1 1
15 13173 1 1 60 PRO CD C -2.204 8.439 -7.599 1.00 . A A . 60 PRO CD 1 1
15 13174 1 1 60 PRO CG C -1.924 8.225 -9.085 1.00 . A A . 60 PRO CG 1 1
15 13175 1 1 60 PRO HA H 0.808 7.528 -7.409 1.00 . A A . 60 PRO HA 1 1
15 13176 1 1 60 PRO HB3 H -0.681 6.501 -8.811 1.00 . A A . 60 PRO HB3 1 1
15 13177 1 1 60 PRO HD3 H -2.648 7.527 -7.196 1.00 . A A . 60 PRO HD3 1 1
15 13178 1 1 60 PRO HG3 H -2.679 7.600 -9.566 1.00 . A A . 60 PRO HG3 1 1
15 13179 1 1 60 PRO N N -0.904 8.662 -6.983 1.00 . A A . 60 PRO N 1 1
15 13180 1 1 60 PRO O O 0.895 9.922 -9.472 1.00 . A A . 60 PRO O 1 1
15 13181 1 1 61 GLY C C 3.829 11.259 -6.700 1.00 . A A . 61 GLY C 1 1
15 13182 1 1 61 GLY CA C 3.005 10.798 -7.900 1.00 . A A . 61 GLY CA 1 1
15 13183 1 1 61 GLY H H 1.933 9.517 -6.550 1.00 . A A . 61 GLY H 1 1
15 13184 1 1 61 GLY HA2 H 3.666 10.285 -8.599 1.00 . A A . 61 GLY HA2 1 1
15 13185 1 1 61 GLY HA3 H 2.571 11.662 -8.406 1.00 . A A . 61 GLY HA3 1 1
15 13186 1 1 61 GLY N N 1.949 9.881 -7.495 1.00 . A A . 61 GLY N 1 1
15 13187 1 1 61 GLY O O 4.668 10.509 -6.196 1.00 . A A . 61 GLY O 1 1
15 13188 1 1 62 LYS C C 4.394 12.214 -3.928 1.00 . A A . 62 LYS C 1 1
15 13189 1 1 62 LYS CA C 4.247 13.154 -5.132 1.00 . A A . 62 LYS CA 1 1
15 13190 1 1 62 LYS CB C 3.415 14.393 -4.753 1.00 . A A . 62 LYS CB 1 1
15 13191 1 1 62 LYS CD C 3.170 16.517 -3.466 1.00 . A A . 62 LYS CD 1 1
15 13192 1 1 62 LYS CE C 3.775 17.889 -3.130 1.00 . A A . 62 LYS CE 1 1
15 13193 1 1 62 LYS CG C 4.181 15.474 -3.977 1.00 . A A . 62 LYS CG 1 1
15 13194 1 1 62 LYS H H 2.831 13.000 -6.703 1.00 . A A . 62 LYS H 1 1
15 13195 1 1 62 LYS HA H 5.230 13.464 -5.488 1.00 . A A . 62 LYS HA 1 1
15 13196 1 1 62 LYS HB3 H 2.552 14.066 -4.169 1.00 . A A . 62 LYS HB3 1 1
15 13197 1 1 62 LYS HD3 H 2.656 16.112 -2.590 1.00 . A A . 62 LYS HD3 1 1
15 13198 1 1 62 LYS HE3 H 2.989 18.509 -2.692 1.00 . A A . 62 LYS HE3 1 1
15 13199 1 1 62 LYS HG3 H 4.901 15.935 -4.656 1.00 . A A . 62 LYS HG3 1 1
15 13200 1 1 62 LYS HZ1 H 5.704 17.387 -2.633 1.00 . A A . 62 LYS HZ1 1 1
15 13201 1 1 62 LYS HZ2 H 5.165 18.739 -1.874 1.00 . A A . 62 LYS HZ2 1 1
15 13202 1 1 62 LYS HZ3 H 4.678 17.250 -1.363 1.00 . A A . 62 LYS HZ3 1 1
15 13203 1 1 62 LYS N N 3.563 12.484 -6.237 1.00 . A A . 62 LYS N 1 1
15 13204 1 1 62 LYS NZ N 4.905 17.813 -2.185 1.00 . A A . 62 LYS NZ 1 1
15 13205 1 1 62 LYS O O 3.522 11.382 -3.696 1.00 . A A . 62 LYS O 1 1
15 13206 1 1 63 CYS C C 6.905 12.336 -1.263 1.00 . A A . 63 CYS C 1 1
15 13207 1 1 63 CYS CA C 5.674 11.669 -1.875 1.00 . A A . 63 CYS CA 1 1
15 13208 1 1 63 CYS CB C 5.898 10.151 -2.054 1.00 . A A . 63 CYS CB 1 1
15 13209 1 1 63 CYS H H 6.225 12.964 -3.425 1.00 . A A . 63 CYS H 1 1
15 13210 1 1 63 CYS HA H 4.780 11.856 -1.268 1.00 . A A . 63 CYS HA 1 1
15 13211 1 1 63 CYS HB3 H 6.016 9.935 -3.116 1.00 . A A . 63 CYS HB3 1 1
15 13212 1 1 63 CYS N N 5.476 12.337 -3.159 1.00 . A A . 63 CYS N 1 1
15 13213 1 1 63 CYS O O 7.761 12.797 -2.016 1.00 . A A . 63 CYS O 1 1
15 13214 1 1 63 CYS SG S 7.358 9.405 -1.255 1.00 . A A . 63 CYS SG 1 1
15 13215 1 1 64 HIS C C 8.162 12.513 2.203 1.00 . A A . 64 HIS C 1 1
15 13216 1 1 64 HIS CA C 8.192 12.922 0.738 1.00 . A A . 64 HIS CA 1 1
15 13217 1 1 64 HIS CB C 8.323 14.444 0.597 1.00 . A A . 64 HIS CB 1 1
15 13218 1 1 64 HIS CD2 C 6.311 15.556 -0.499 1.00 . A A . 64 HIS CD2 1 1
15 13219 1 1 64 HIS CE1 C 5.074 15.992 1.253 1.00 . A A . 64 HIS CE1 1 1
15 13220 1 1 64 HIS CG C 7.003 15.170 0.613 1.00 . A A . 64 HIS CG 1 1
15 13221 1 1 64 HIS H H 6.199 12.160 0.645 1.00 . A A . 64 HIS H 1 1
15 13222 1 1 64 HIS HA H 9.072 12.450 0.297 1.00 . A A . 64 HIS HA 1 1
15 13223 1 1 64 HIS HB3 H 8.809 14.656 -0.357 1.00 . A A . 64 HIS HB3 1 1
15 13224 1 1 64 HIS HD1 H 6.408 15.168 2.663 1.00 . A A . 64 HIS HD1 1 1
15 13225 1 1 64 HIS HD2 H 6.638 15.414 -1.518 1.00 . A A . 64 HIS HD2 1 1
15 13226 1 1 64 HIS HE1 H 4.251 16.299 1.883 1.00 . A A . 64 HIS HE1 1 1
15 13227 1 1 64 HIS N N 6.989 12.442 0.065 1.00 . A A . 64 HIS N 1 1
15 13228 1 1 64 HIS ND1 N 6.205 15.419 1.706 1.00 . A A . 64 HIS ND1 1 1
15 13229 1 1 64 HIS NE2 N 5.092 16.108 -0.090 1.00 . A A . 64 HIS NE2 1 1
15 13230 1 1 64 HIS O O 7.107 12.596 2.825 1.00 . A A . 64 HIS O 1 1
16 13231 1 1 1 VAL C C -13.730 -0.036 2.384 1.00 . A A . 1 VAL C 1 1
16 13232 1 1 1 VAL CA C -13.890 -0.029 3.907 1.00 . A A . 1 VAL CA 1 1
16 13233 1 1 1 VAL CB C -13.819 -1.436 4.530 1.00 . A A . 1 VAL CB 1 1
16 13234 1 1 1 VAL CG1 C -13.793 -1.345 6.061 1.00 . A A . 1 VAL CG1 1 1
16 13235 1 1 1 VAL CG2 C -14.977 -2.336 4.081 1.00 . A A . 1 VAL CG2 1 1
16 13236 1 1 1 VAL H1 H -15.673 0.928 3.434 1.00 . A A . 1 VAL H1 1 1
16 13237 1 1 1 VAL HA H -13.076 0.572 4.316 1.00 . A A . 1 VAL HA 1 1
16 13238 1 1 1 VAL HB H -12.885 -1.905 4.221 1.00 . A A . 1 VAL HB 1 1
16 13239 1 1 1 VAL HG11 H -12.948 -0.735 6.381 1.00 . A A . 1 VAL HG11 1 1
16 13240 1 1 1 VAL HG12 H -14.717 -0.904 6.435 1.00 . A A . 1 VAL HG12 1 1
16 13241 1 1 1 VAL HG13 H -13.681 -2.345 6.483 1.00 . A A . 1 VAL HG13 1 1
16 13242 1 1 1 VAL HG21 H -14.849 -3.329 4.514 1.00 . A A . 1 VAL HG21 1 1
16 13243 1 1 1 VAL HG22 H -15.932 -1.927 4.413 1.00 . A A . 1 VAL HG22 1 1
16 13244 1 1 1 VAL HG23 H -14.983 -2.429 2.995 1.00 . A A . 1 VAL HG23 1 1
16 13245 1 1 1 VAL N N -15.140 0.628 4.242 1.00 . A A . 1 VAL N 1 1
16 13246 1 1 1 VAL O O -14.597 0.467 1.669 1.00 . A A . 1 VAL O 1 1
16 13247 1 1 2 ARG C C -10.915 -1.389 0.435 1.00 . A A . 2 ARG C 1 1
16 13248 1 1 2 ARG CA C -12.155 -0.497 0.516 1.00 . A A . 2 ARG CA 1 1
16 13249 1 1 2 ARG CB C -11.790 0.959 0.149 1.00 . A A . 2 ARG CB 1 1
16 13250 1 1 2 ARG CD C -10.135 2.854 0.864 1.00 . A A . 2 ARG CD 1 1
16 13251 1 1 2 ARG CG C -10.723 1.470 1.126 1.00 . A A . 2 ARG CG 1 1
16 13252 1 1 2 ARG CZ C -8.309 4.116 2.077 1.00 . A A . 2 ARG CZ 1 1
16 13253 1 1 2 ARG H H -11.949 -1.012 2.526 1.00 . A A . 2 ARG H 1 1
16 13254 1 1 2 ARG HA H -12.931 -0.876 -0.150 1.00 . A A . 2 ARG HA 1 1
16 13255 1 1 2 ARG HB3 H -12.673 1.597 0.204 1.00 . A A . 2 ARG HB3 1 1
16 13256 1 1 2 ARG HD3 H -10.904 3.610 1.042 1.00 . A A . 2 ARG HD3 1 1
16 13257 1 1 2 ARG HE H -8.839 2.193 2.382 1.00 . A A . 2 ARG HE 1 1
16 13258 1 1 2 ARG HG3 H -9.878 0.782 1.116 1.00 . A A . 2 ARG HG3 1 1
16 13259 1 1 2 ARG HH11 H -9.613 5.419 1.271 1.00 . A A . 2 ARG HH11 1 1
16 13260 1 1 2 ARG HH12 H -8.297 6.106 2.077 1.00 . A A . 2 ARG HH12 1 1
16 13261 1 1 2 ARG HH21 H -7.504 3.398 3.782 1.00 . A A . 2 ARG HH21 1 1
16 13262 1 1 2 ARG HH22 H -6.752 4.842 3.182 1.00 . A A . 2 ARG HH22 1 1
16 13263 1 1 2 ARG N N -12.606 -0.562 1.898 1.00 . A A . 2 ARG N 1 1
16 13264 1 1 2 ARG NE N -9.007 3.009 1.793 1.00 . A A . 2 ARG NE 1 1
16 13265 1 1 2 ARG NH1 N -8.631 5.301 1.557 1.00 . A A . 2 ARG NH1 1 1
16 13266 1 1 2 ARG NH2 N -7.353 4.037 3.002 1.00 . A A . 2 ARG NH2 1 1
16 13267 1 1 2 ARG O O -10.407 -1.810 1.475 1.00 . A A . 2 ARG O 1 1
16 13268 1 1 3 ASP C C -8.224 -0.850 -1.511 1.00 . A A . 3 ASP C 1 1
16 13269 1 1 3 ASP CA C -9.004 -2.043 -0.960 1.00 . A A . 3 ASP CA 1 1
16 13270 1 1 3 ASP CB C -9.000 -3.204 -1.955 1.00 . A A . 3 ASP CB 1 1
16 13271 1 1 3 ASP CG C -9.762 -4.434 -1.490 1.00 . A A . 3 ASP CG 1 1
16 13272 1 1 3 ASP H H -10.776 -1.091 -1.555 1.00 . A A . 3 ASP H 1 1
16 13273 1 1 3 ASP HA H -8.550 -2.369 -0.023 1.00 . A A . 3 ASP HA 1 1
16 13274 1 1 3 ASP HB3 H -7.966 -3.504 -2.121 1.00 . A A . 3 ASP HB3 1 1
16 13275 1 1 3 ASP N N -10.365 -1.563 -0.764 1.00 . A A . 3 ASP N 1 1
16 13276 1 1 3 ASP O O -8.828 0.003 -2.162 1.00 . A A . 3 ASP O 1 1
16 13277 1 1 3 ASP OD1 O -9.987 -4.580 -0.267 1.00 . A A . 3 ASP OD1 1 1
16 13278 1 1 3 ASP OD2 O -10.052 -5.265 -2.381 1.00 . A A . 3 ASP OD2 1 1
16 13279 1 1 4 ALA C C -4.666 0.267 -1.511 1.00 . A A . 4 ALA C 1 1
16 13280 1 1 4 ALA CA C -6.178 0.469 -1.585 1.00 . A A . 4 ALA CA 1 1
16 13281 1 1 4 ALA CB C -6.597 1.623 -0.672 1.00 . A A . 4 ALA CB 1 1
16 13282 1 1 4 ALA H H -6.435 -1.492 -0.751 1.00 . A A . 4 ALA H 1 1
16 13283 1 1 4 ALA HA H -6.421 0.739 -2.615 1.00 . A A . 4 ALA HA 1 1
16 13284 1 1 4 ALA HB1 H -6.004 2.499 -0.921 1.00 . A A . 4 ALA HB1 1 1
16 13285 1 1 4 ALA HB2 H -7.650 1.863 -0.809 1.00 . A A . 4 ALA HB2 1 1
16 13286 1 1 4 ALA HB3 H -6.424 1.351 0.368 1.00 . A A . 4 ALA HB3 1 1
16 13287 1 1 4 ALA N N -6.921 -0.738 -1.233 1.00 . A A . 4 ALA N 1 1
16 13288 1 1 4 ALA O O -4.186 -0.665 -0.874 1.00 . A A . 4 ALA O 1 1
16 13289 1 1 5 TYR C C -1.850 1.750 -1.056 1.00 . A A . 5 TYR C 1 1
16 13290 1 1 5 TYR CA C -2.474 1.099 -2.287 1.00 . A A . 5 TYR CA 1 1
16 13291 1 1 5 TYR CB C -2.051 1.846 -3.561 1.00 . A A . 5 TYR CB 1 1
16 13292 1 1 5 TYR CD1 C -2.072 0.122 -5.413 1.00 . A A . 5 TYR CD1 1 1
16 13293 1 1 5 TYR CD2 C -3.684 1.946 -5.498 1.00 . A A . 5 TYR CD2 1 1
16 13294 1 1 5 TYR CE1 C -2.572 -0.369 -6.631 1.00 . A A . 5 TYR CE1 1 1
16 13295 1 1 5 TYR CE2 C -4.196 1.438 -6.705 1.00 . A A . 5 TYR CE2 1 1
16 13296 1 1 5 TYR CG C -2.623 1.286 -4.848 1.00 . A A . 5 TYR CG 1 1
16 13297 1 1 5 TYR CZ C -3.643 0.278 -7.268 1.00 . A A . 5 TYR CZ 1 1
16 13298 1 1 5 TYR H H -4.371 1.981 -2.546 1.00 . A A . 5 TYR H 1 1
16 13299 1 1 5 TYR HA H -2.150 0.069 -2.383 1.00 . A A . 5 TYR HA 1 1
16 13300 1 1 5 TYR HB3 H -0.963 1.826 -3.629 1.00 . A A . 5 TYR HB3 1 1
16 13301 1 1 5 TYR HD1 H -1.286 -0.411 -4.901 1.00 . A A . 5 TYR HD1 1 1
16 13302 1 1 5 TYR HD2 H -4.098 2.855 -5.087 1.00 . A A . 5 TYR HD2 1 1
16 13303 1 1 5 TYR HE1 H -2.141 -1.248 -7.082 1.00 . A A . 5 TYR HE1 1 1
16 13304 1 1 5 TYR HE2 H -5.001 1.960 -7.202 1.00 . A A . 5 TYR HE2 1 1
16 13305 1 1 5 TYR HH H -4.805 0.322 -8.835 1.00 . A A . 5 TYR HH 1 1
16 13306 1 1 5 TYR N N -3.920 1.165 -2.161 1.00 . A A . 5 TYR N 1 1
16 13307 1 1 5 TYR O O -1.656 2.961 -1.075 1.00 . A A . 5 TYR O 1 1
16 13308 1 1 5 TYR OH O -4.139 -0.235 -8.428 1.00 . A A . 5 TYR OH 1 1
16 13309 1 1 6 ILE C C 0.107 2.482 1.084 1.00 . A A . 6 ILE C 1 1
16 13310 1 1 6 ILE CA C -1.167 1.652 1.268 1.00 . A A . 6 ILE CA 1 1
16 13311 1 1 6 ILE CB C -1.040 0.627 2.404 1.00 . A A . 6 ILE CB 1 1
16 13312 1 1 6 ILE CD1 C -1.064 0.412 4.918 1.00 . A A . 6 ILE CD1 1 1
16 13313 1 1 6 ILE CG1 C -0.911 1.368 3.743 1.00 . A A . 6 ILE CG1 1 1
16 13314 1 1 6 ILE CG2 C 0.109 -0.375 2.185 1.00 . A A . 6 ILE CG2 1 1
16 13315 1 1 6 ILE H H -1.656 0.000 -0.006 1.00 . A A . 6 ILE H 1 1
16 13316 1 1 6 ILE HA H -1.979 2.333 1.532 1.00 . A A . 6 ILE HA 1 1
16 13317 1 1 6 ILE HB H -1.978 0.074 2.427 1.00 . A A . 6 ILE HB 1 1
16 13318 1 1 6 ILE HD11 H -1.929 -0.227 4.745 1.00 . A A . 6 ILE HD11 1 1
16 13319 1 1 6 ILE HD12 H -0.171 -0.199 5.016 1.00 . A A . 6 ILE HD12 1 1
16 13320 1 1 6 ILE HD13 H -1.203 0.992 5.828 1.00 . A A . 6 ILE HD13 1 1
16 13321 1 1 6 ILE HG13 H -1.702 2.114 3.814 1.00 . A A . 6 ILE HG13 1 1
16 13322 1 1 6 ILE HG21 H -0.083 -0.947 1.281 1.00 . A A . 6 ILE HG21 1 1
16 13323 1 1 6 ILE HG22 H 1.066 0.130 2.087 1.00 . A A . 6 ILE HG22 1 1
16 13324 1 1 6 ILE HG23 H 0.191 -1.075 3.014 1.00 . A A . 6 ILE HG23 1 1
16 13325 1 1 6 ILE N N -1.576 1.011 0.024 1.00 . A A . 6 ILE N 1 1
16 13326 1 1 6 ILE O O 1.022 2.072 0.368 1.00 . A A . 6 ILE O 1 1
16 13327 1 1 7 ALA C C 1.848 4.810 3.103 1.00 . A A . 7 ALA C 1 1
16 13328 1 1 7 ALA CA C 1.303 4.542 1.699 1.00 . A A . 7 ALA CA 1 1
16 13329 1 1 7 ALA CB C 0.897 5.842 1.004 1.00 . A A . 7 ALA CB 1 1
16 13330 1 1 7 ALA H H -0.639 3.932 2.303 1.00 . A A . 7 ALA H 1 1
16 13331 1 1 7 ALA HA H 2.109 4.096 1.118 1.00 . A A . 7 ALA HA 1 1
16 13332 1 1 7 ALA HB1 H 1.754 6.508 0.969 1.00 . A A . 7 ALA HB1 1 1
16 13333 1 1 7 ALA HB2 H 0.569 5.630 -0.012 1.00 . A A . 7 ALA HB2 1 1
16 13334 1 1 7 ALA HB3 H 0.092 6.328 1.553 1.00 . A A . 7 ALA HB3 1 1
16 13335 1 1 7 ALA N N 0.159 3.644 1.740 1.00 . A A . 7 ALA N 1 1
16 13336 1 1 7 ALA O O 1.257 4.415 4.108 1.00 . A A . 7 ALA O 1 1
16 13337 1 1 8 GLN C C 3.392 7.413 4.552 1.00 . A A . 8 GLN C 1 1
16 13338 1 1 8 GLN CA C 3.706 5.931 4.330 1.00 . A A . 8 GLN CA 1 1
16 13339 1 1 8 GLN CB C 5.216 5.770 4.089 1.00 . A A . 8 GLN CB 1 1
16 13340 1 1 8 GLN CD C 7.137 4.153 3.793 1.00 . A A . 8 GLN CD 1 1
16 13341 1 1 8 GLN CG C 5.623 4.312 3.897 1.00 . A A . 8 GLN CG 1 1
16 13342 1 1 8 GLN H H 3.453 5.672 2.271 1.00 . A A . 8 GLN H 1 1
16 13343 1 1 8 GLN HA H 3.406 5.360 5.209 1.00 . A A . 8 GLN HA 1 1
16 13344 1 1 8 GLN HB3 H 5.763 6.145 4.954 1.00 . A A . 8 GLN HB3 1 1
16 13345 1 1 8 GLN HE21 H 7.113 3.884 1.748 1.00 . A A . 8 GLN HE21 1 1
16 13346 1 1 8 GLN HE22 H 8.676 3.876 2.530 1.00 . A A . 8 GLN HE22 1 1
16 13347 1 1 8 GLN HG3 H 5.134 3.867 3.031 1.00 . A A . 8 GLN HG3 1 1
16 13348 1 1 8 GLN N N 3.009 5.460 3.149 1.00 . A A . 8 GLN N 1 1
16 13349 1 1 8 GLN NE2 N 7.675 3.967 2.592 1.00 . A A . 8 GLN NE2 1 1
16 13350 1 1 8 GLN O O 2.759 8.063 3.720 1.00 . A A . 8 GLN O 1 1
16 13351 1 1 8 GLN OE1 O 7.832 4.197 4.802 1.00 . A A . 8 GLN OE1 1 1
16 13352 1 1 9 ASN C C 5.317 9.776 4.924 1.00 . A A . 9 ASN C 1 1
16 13353 1 1 9 ASN CA C 4.128 9.389 5.817 1.00 . A A . 9 ASN CA 1 1
16 13354 1 1 9 ASN CB C 4.443 9.655 7.296 1.00 . A A . 9 ASN CB 1 1
16 13355 1 1 9 ASN CG C 4.821 11.110 7.562 1.00 . A A . 9 ASN CG 1 1
16 13356 1 1 9 ASN H H 4.420 7.351 6.278 1.00 . A A . 9 ASN H 1 1
16 13357 1 1 9 ASN HA H 3.221 9.943 5.584 1.00 . A A . 9 ASN HA 1 1
16 13358 1 1 9 ASN HB3 H 5.266 9.018 7.626 1.00 . A A . 9 ASN HB3 1 1
16 13359 1 1 9 ASN HD21 H 6.648 10.848 6.716 1.00 . A A . 9 ASN HD21 1 1
16 13360 1 1 9 ASN HD22 H 6.323 12.452 7.390 1.00 . A A . 9 ASN HD22 1 1
16 13361 1 1 9 ASN N N 3.918 7.959 5.649 1.00 . A A . 9 ASN N 1 1
16 13362 1 1 9 ASN ND2 N 6.039 11.503 7.203 1.00 . A A . 9 ASN ND2 1 1
16 13363 1 1 9 ASN O O 6.449 9.505 5.321 1.00 . A A . 9 ASN O 1 1
16 13364 1 1 9 ASN OD1 O 4.027 11.871 8.103 1.00 . A A . 9 ASN OD1 1 1
16 13365 1 1 10 TYR C C 3.819 10.434 1.690 1.00 . A A . 10 TYR C 1 1
16 13366 1 1 10 TYR CA C 3.964 10.941 3.122 1.00 . A A . 10 TYR CA 1 1
16 13367 1 1 10 TYR CB C 4.090 12.469 3.104 1.00 . A A . 10 TYR CB 1 1
16 13368 1 1 10 TYR CD1 C 2.283 13.217 4.699 1.00 . A A . 10 TYR CD1 1 1
16 13369 1 1 10 TYR CD2 C 4.597 13.755 5.232 1.00 . A A . 10 TYR CD2 1 1
16 13370 1 1 10 TYR CE1 C 1.858 13.887 5.859 1.00 . A A . 10 TYR CE1 1 1
16 13371 1 1 10 TYR CE2 C 4.168 14.459 6.370 1.00 . A A . 10 TYR CE2 1 1
16 13372 1 1 10 TYR CG C 3.654 13.145 4.386 1.00 . A A . 10 TYR CG 1 1
16 13373 1 1 10 TYR CZ C 2.802 14.505 6.697 1.00 . A A . 10 TYR CZ 1 1
16 13374 1 1 10 TYR H H 6.010 10.530 3.219 1.00 . A A . 10 TYR H 1 1
16 13375 1 1 10 TYR HA H 3.050 10.685 3.651 1.00 . A A . 10 TYR HA 1 1
16 13376 1 1 10 TYR HB3 H 3.469 12.860 2.296 1.00 . A A . 10 TYR HB3 1 1
16 13377 1 1 10 TYR HD1 H 1.551 12.770 4.041 1.00 . A A . 10 TYR HD1 1 1
16 13378 1 1 10 TYR HD2 H 5.651 13.695 5.006 1.00 . A A . 10 TYR HD2 1 1
16 13379 1 1 10 TYR HE1 H 0.804 13.939 6.086 1.00 . A A . 10 TYR HE1 1 1
16 13380 1 1 10 TYR HE2 H 4.887 14.931 7.023 1.00 . A A . 10 TYR HE2 1 1
16 13381 1 1 10 TYR HH H 1.448 15.127 7.953 1.00 . A A . 10 TYR HH 1 1
16 13382 1 1 10 TYR N N 5.156 10.378 3.740 1.00 . A A . 10 TYR N 1 1
16 13383 1 1 10 TYR O O 4.570 10.834 0.804 1.00 . A A . 10 TYR O 1 1
16 13384 1 1 10 TYR OH O 2.391 15.200 7.795 1.00 . A A . 10 TYR OH 1 1
16 13385 1 1 11 ASN C C 3.128 8.246 -0.615 1.00 . A A . 11 ASN C 1 1
16 13386 1 1 11 ASN CA C 2.257 9.232 0.161 1.00 . A A . 11 ASN CA 1 1
16 13387 1 1 11 ASN CB C 1.999 10.466 -0.721 1.00 . A A . 11 ASN CB 1 1
16 13388 1 1 11 ASN CG C 0.899 10.215 -1.748 1.00 . A A . 11 ASN CG 1 1
16 13389 1 1 11 ASN H H 2.360 9.196 2.285 1.00 . A A . 11 ASN H 1 1
16 13390 1 1 11 ASN HA H 1.308 8.748 0.389 1.00 . A A . 11 ASN HA 1 1
16 13391 1 1 11 ASN HB3 H 2.897 10.651 -1.295 1.00 . A A . 11 ASN HB3 1 1
16 13392 1 1 11 ASN HD21 H 1.418 11.845 -2.815 1.00 . A A . 11 ASN HD21 1 1
16 13393 1 1 11 ASN HD22 H 0.101 10.895 -3.494 1.00 . A A . 11 ASN HD22 1 1
16 13394 1 1 11 ASN N N 2.808 9.595 1.463 1.00 . A A . 11 ASN N 1 1
16 13395 1 1 11 ASN ND2 N 0.788 11.057 -2.767 1.00 . A A . 11 ASN ND2 1 1
16 13396 1 1 11 ASN O O 2.860 7.998 -1.790 1.00 . A A . 11 ASN O 1 1
16 13397 1 1 11 ASN OD1 O 0.187 9.225 -1.694 1.00 . A A . 11 ASN OD1 1 1
16 13398 1 1 12 CYS C C 4.818 5.397 -0.337 1.00 . A A . 12 CYS C 1 1
16 13399 1 1 12 CYS CA C 5.157 6.850 -0.654 1.00 . A A . 12 CYS CA 1 1
16 13400 1 1 12 CYS CB C 6.564 7.172 -0.145 1.00 . A A . 12 CYS CB 1 1
16 13401 1 1 12 CYS H H 4.346 7.951 0.969 1.00 . A A . 12 CYS H 1 1
16 13402 1 1 12 CYS HA H 5.142 7.008 -1.733 1.00 . A A . 12 CYS HA 1 1
16 13403 1 1 12 CYS HB3 H 7.279 6.544 -0.677 1.00 . A A . 12 CYS HB3 1 1
16 13404 1 1 12 CYS N N 4.183 7.713 0.002 1.00 . A A . 12 CYS N 1 1
16 13405 1 1 12 CYS O O 4.489 5.084 0.803 1.00 . A A . 12 CYS O 1 1
16 13406 1 1 12 CYS SG S 7.121 8.888 -0.306 1.00 . A A . 12 CYS SG 1 1
16 13407 1 1 13 VAL C C 5.866 2.498 -0.264 1.00 . A A . 13 VAL C 1 1
16 13408 1 1 13 VAL CA C 4.714 3.072 -1.096 1.00 . A A . 13 VAL CA 1 1
16 13409 1 1 13 VAL CB C 4.543 2.333 -2.436 1.00 . A A . 13 VAL CB 1 1
16 13410 1 1 13 VAL CG1 C 3.119 2.552 -2.955 1.00 . A A . 13 VAL CG1 1 1
16 13411 1 1 13 VAL CG2 C 5.591 2.764 -3.472 1.00 . A A . 13 VAL CG2 1 1
16 13412 1 1 13 VAL H H 5.231 4.813 -2.220 1.00 . A A . 13 VAL H 1 1
16 13413 1 1 13 VAL HA H 3.803 2.924 -0.513 1.00 . A A . 13 VAL HA 1 1
16 13414 1 1 13 VAL HB H 4.661 1.259 -2.283 1.00 . A A . 13 VAL HB 1 1
16 13415 1 1 13 VAL HG11 H 2.424 1.932 -2.386 1.00 . A A . 13 VAL HG11 1 1
16 13416 1 1 13 VAL HG12 H 2.832 3.591 -2.823 1.00 . A A . 13 VAL HG12 1 1
16 13417 1 1 13 VAL HG13 H 3.055 2.287 -4.010 1.00 . A A . 13 VAL HG13 1 1
16 13418 1 1 13 VAL HG21 H 5.372 3.754 -3.868 1.00 . A A . 13 VAL HG21 1 1
16 13419 1 1 13 VAL HG22 H 6.585 2.759 -3.025 1.00 . A A . 13 VAL HG22 1 1
16 13420 1 1 13 VAL HG23 H 5.585 2.059 -4.299 1.00 . A A . 13 VAL HG23 1 1
16 13421 1 1 13 VAL N N 4.901 4.504 -1.321 1.00 . A A . 13 VAL N 1 1
16 13422 1 1 13 VAL O O 6.818 3.206 0.067 1.00 . A A . 13 VAL O 1 1
16 13423 1 1 14 TYR C C 7.644 -0.331 -0.036 1.00 . A A . 14 TYR C 1 1
16 13424 1 1 14 TYR CA C 6.744 0.493 0.882 1.00 . A A . 14 TYR CA 1 1
16 13425 1 1 14 TYR CB C 6.013 -0.412 1.877 1.00 . A A . 14 TYR CB 1 1
16 13426 1 1 14 TYR CD1 C 3.857 0.789 2.462 1.00 . A A . 14 TYR CD1 1 1
16 13427 1 1 14 TYR CD2 C 5.615 0.662 4.136 1.00 . A A . 14 TYR CD2 1 1
16 13428 1 1 14 TYR CE1 C 3.088 1.573 3.336 1.00 . A A . 14 TYR CE1 1 1
16 13429 1 1 14 TYR CE2 C 4.792 1.348 5.045 1.00 . A A . 14 TYR CE2 1 1
16 13430 1 1 14 TYR CG C 5.133 0.343 2.854 1.00 . A A . 14 TYR CG 1 1
16 13431 1 1 14 TYR CZ C 3.532 1.817 4.643 1.00 . A A . 14 TYR CZ 1 1
16 13432 1 1 14 TYR H H 4.986 0.680 -0.265 1.00 . A A . 14 TYR H 1 1
16 13433 1 1 14 TYR HA H 7.362 1.194 1.447 1.00 . A A . 14 TYR HA 1 1
16 13434 1 1 14 TYR HB3 H 6.752 -0.986 2.439 1.00 . A A . 14 TYR HB3 1 1
16 13435 1 1 14 TYR HD1 H 3.480 0.568 1.474 1.00 . A A . 14 TYR HD1 1 1
16 13436 1 1 14 TYR HD2 H 6.603 0.347 4.441 1.00 . A A . 14 TYR HD2 1 1
16 13437 1 1 14 TYR HE1 H 2.155 1.983 2.998 1.00 . A A . 14 TYR HE1 1 1
16 13438 1 1 14 TYR HE2 H 5.158 1.580 6.032 1.00 . A A . 14 TYR HE2 1 1
16 13439 1 1 14 TYR HH H 2.082 3.080 5.059 1.00 . A A . 14 TYR HH 1 1
16 13440 1 1 14 TYR N N 5.766 1.215 0.085 1.00 . A A . 14 TYR N 1 1
16 13441 1 1 14 TYR O O 7.251 -0.686 -1.149 1.00 . A A . 14 TYR O 1 1
16 13442 1 1 14 TYR OH O 2.808 2.606 5.486 1.00 . A A . 14 TYR OH 1 1
16 13443 1 1 15 HIS C C 9.369 -2.910 -0.342 1.00 . A A . 15 HIS C 1 1
16 13444 1 1 15 HIS CA C 9.819 -1.447 -0.310 1.00 . A A . 15 HIS CA 1 1
16 13445 1 1 15 HIS CB C 11.208 -1.278 0.323 1.00 . A A . 15 HIS CB 1 1
16 13446 1 1 15 HIS CD2 C 11.465 1.161 -0.462 1.00 . A A . 15 HIS CD2 1 1
16 13447 1 1 15 HIS CE1 C 12.494 2.010 1.279 1.00 . A A . 15 HIS CE1 1 1
16 13448 1 1 15 HIS CG C 11.654 0.158 0.453 1.00 . A A . 15 HIS CG 1 1
16 13449 1 1 15 HIS H H 9.102 -0.357 1.365 1.00 . A A . 15 HIS H 1 1
16 13450 1 1 15 HIS HA H 9.870 -1.085 -1.338 1.00 . A A . 15 HIS HA 1 1
16 13451 1 1 15 HIS HB3 H 11.939 -1.814 -0.285 1.00 . A A . 15 HIS HB3 1 1
16 13452 1 1 15 HIS HD1 H 12.583 0.218 2.377 1.00 . A A . 15 HIS HD1 1 1
16 13453 1 1 15 HIS HD2 H 10.979 1.071 -1.422 1.00 . A A . 15 HIS HD2 1 1
16 13454 1 1 15 HIS HE1 H 12.980 2.703 1.949 1.00 . A A . 15 HIS HE1 1 1
16 13455 1 1 15 HIS N N 8.850 -0.655 0.434 1.00 . A A . 15 HIS N 1 1
16 13456 1 1 15 HIS ND1 N 12.300 0.705 1.539 1.00 . A A . 15 HIS ND1 1 1
16 13457 1 1 15 HIS NE2 N 11.999 2.335 0.075 1.00 . A A . 15 HIS NE2 1 1
16 13458 1 1 15 HIS O O 9.894 -3.749 0.388 1.00 . A A . 15 HIS O 1 1
16 13459 1 1 16 CYS C C 8.670 -5.632 -1.706 1.00 . A A . 16 CYS C 1 1
16 13460 1 1 16 CYS CA C 7.745 -4.526 -1.198 1.00 . A A . 16 CYS CA 1 1
16 13461 1 1 16 CYS CB C 6.421 -4.525 -1.952 1.00 . A A . 16 CYS CB 1 1
16 13462 1 1 16 CYS H H 7.906 -2.442 -1.648 1.00 . A A . 16 CYS H 1 1
16 13463 1 1 16 CYS HA H 7.485 -4.771 -0.170 1.00 . A A . 16 CYS HA 1 1
16 13464 1 1 16 CYS HB3 H 6.547 -4.256 -2.999 1.00 . A A . 16 CYS HB3 1 1
16 13465 1 1 16 CYS N N 8.366 -3.211 -1.171 1.00 . A A . 16 CYS N 1 1
16 13466 1 1 16 CYS O O 8.599 -6.037 -2.866 1.00 . A A . 16 CYS O 1 1
16 13467 1 1 16 CYS SG S 5.669 -6.161 -1.811 1.00 . A A . 16 CYS SG 1 1
16 13468 1 1 17 ALA C C 9.435 -8.523 -1.507 1.00 . A A . 17 ALA C 1 1
16 13469 1 1 17 ALA CA C 10.300 -7.354 -1.025 1.00 . A A . 17 ALA CA 1 1
16 13470 1 1 17 ALA CB C 11.035 -7.717 0.268 1.00 . A A . 17 ALA CB 1 1
16 13471 1 1 17 ALA H H 9.606 -5.648 0.066 1.00 . A A . 17 ALA H 1 1
16 13472 1 1 17 ALA HA H 11.043 -7.134 -1.794 1.00 . A A . 17 ALA HA 1 1
16 13473 1 1 17 ALA HB1 H 10.318 -7.930 1.062 1.00 . A A . 17 ALA HB1 1 1
16 13474 1 1 17 ALA HB2 H 11.654 -8.599 0.100 1.00 . A A . 17 ALA HB2 1 1
16 13475 1 1 17 ALA HB3 H 11.674 -6.889 0.575 1.00 . A A . 17 ALA HB3 1 1
16 13476 1 1 17 ALA N N 9.498 -6.160 -0.804 1.00 . A A . 17 ALA N 1 1
16 13477 1 1 17 ALA O O 9.848 -9.271 -2.392 1.00 . A A . 17 ALA O 1 1
16 13478 1 1 18 ARG C C 5.878 -9.294 -0.874 1.00 . A A . 18 ARG C 1 1
16 13479 1 1 18 ARG CA C 7.268 -9.674 -1.360 1.00 . A A . 18 ARG CA 1 1
16 13480 1 1 18 ARG CB C 7.635 -11.075 -0.831 1.00 . A A . 18 ARG CB 1 1
16 13481 1 1 18 ARG CD C 8.560 -12.003 -2.990 1.00 . A A . 18 ARG CD 1 1
16 13482 1 1 18 ARG CG C 7.489 -12.162 -1.904 1.00 . A A . 18 ARG CG 1 1
16 13483 1 1 18 ARG CZ C 9.287 -13.127 -5.072 1.00 . A A . 18 ARG CZ 1 1
16 13484 1 1 18 ARG H H 7.941 -8.044 -0.201 1.00 . A A . 18 ARG H 1 1
16 13485 1 1 18 ARG HA H 7.238 -9.653 -2.446 1.00 . A A . 18 ARG HA 1 1
16 13486 1 1 18 ARG HB3 H 6.981 -11.327 0.005 1.00 . A A . 18 ARG HB3 1 1
16 13487 1 1 18 ARG HD3 H 9.543 -11.985 -2.513 1.00 . A A . 18 ARG HD3 1 1
16 13488 1 1 18 ARG HE H 7.827 -13.817 -3.817 1.00 . A A . 18 ARG HE 1 1
16 13489 1 1 18 ARG HG3 H 6.491 -12.114 -2.343 1.00 . A A . 18 ARG HG3 1 1
16 13490 1 1 18 ARG HH11 H 10.221 -11.376 -4.633 1.00 . A A . 18 ARG HH11 1 1
16 13491 1 1 18 ARG HH12 H 10.769 -12.129 -6.099 1.00 . A A . 18 ARG HH12 1 1
16 13492 1 1 18 ARG HH21 H 8.512 -14.883 -5.774 1.00 . A A . 18 ARG HH21 1 1
16 13493 1 1 18 ARG HH22 H 9.757 -14.192 -6.762 1.00 . A A . 18 ARG HH22 1 1
16 13494 1 1 18 ARG N N 8.241 -8.686 -0.922 1.00 . A A . 18 ARG N 1 1
16 13495 1 1 18 ARG NE N 8.509 -13.089 -3.977 1.00 . A A . 18 ARG NE 1 1
16 13496 1 1 18 ARG NH1 N 10.169 -12.145 -5.290 1.00 . A A . 18 ARG NH1 1 1
16 13497 1 1 18 ARG NH2 N 9.182 -14.145 -5.934 1.00 . A A . 18 ARG NH2 1 1
16 13498 1 1 18 ARG O O 5.744 -8.655 0.173 1.00 . A A . 18 ARG O 1 1
16 13499 1 1 19 ASP C C 3.284 -9.964 0.234 1.00 . A A . 19 ASP C 1 1
16 13500 1 1 19 ASP CA C 3.459 -9.673 -1.247 1.00 . A A . 19 ASP CA 1 1
16 13501 1 1 19 ASP CB C 2.672 -10.672 -2.101 1.00 . A A . 19 ASP CB 1 1
16 13502 1 1 19 ASP CG C 2.839 -10.353 -3.574 1.00 . A A . 19 ASP CG 1 1
16 13503 1 1 19 ASP H H 5.027 -10.162 -2.529 1.00 . A A . 19 ASP H 1 1
16 13504 1 1 19 ASP HA H 3.087 -8.671 -1.456 1.00 . A A . 19 ASP HA 1 1
16 13505 1 1 19 ASP HB3 H 1.616 -10.623 -1.838 1.00 . A A . 19 ASP HB3 1 1
16 13506 1 1 19 ASP N N 4.861 -9.742 -1.613 1.00 . A A . 19 ASP N 1 1
16 13507 1 1 19 ASP O O 2.757 -9.129 0.952 1.00 . A A . 19 ASP O 1 1
16 13508 1 1 19 ASP OD1 O 3.977 -10.574 -4.046 1.00 . A A . 19 ASP OD1 1 1
16 13509 1 1 19 ASP OD2 O 1.859 -9.847 -4.163 1.00 . A A . 19 ASP OD2 1 1
16 13510 1 1 20 ALA C C 4.150 -10.511 3.066 1.00 . A A . 20 ALA C 1 1
16 13511 1 1 20 ALA CA C 3.650 -11.567 2.076 1.00 . A A . 20 ALA CA 1 1
16 13512 1 1 20 ALA CB C 4.401 -12.888 2.259 1.00 . A A . 20 ALA CB 1 1
16 13513 1 1 20 ALA H H 4.205 -11.736 0.019 1.00 . A A . 20 ALA H 1 1
16 13514 1 1 20 ALA HA H 2.593 -11.742 2.295 1.00 . A A . 20 ALA HA 1 1
16 13515 1 1 20 ALA HB1 H 5.461 -12.754 2.042 1.00 . A A . 20 ALA HB1 1 1
16 13516 1 1 20 ALA HB2 H 4.287 -13.231 3.288 1.00 . A A . 20 ALA HB2 1 1
16 13517 1 1 20 ALA HB3 H 3.989 -13.643 1.588 1.00 . A A . 20 ALA HB3 1 1
16 13518 1 1 20 ALA N N 3.766 -11.124 0.691 1.00 . A A . 20 ALA N 1 1
16 13519 1 1 20 ALA O O 3.440 -10.179 4.013 1.00 . A A . 20 ALA O 1 1
16 13520 1 1 21 TYR C C 4.871 -7.755 3.778 1.00 . A A . 21 TYR C 1 1
16 13521 1 1 21 TYR CA C 5.883 -8.894 3.688 1.00 . A A . 21 TYR CA 1 1
16 13522 1 1 21 TYR CB C 7.234 -8.402 3.137 1.00 . A A . 21 TYR CB 1 1
16 13523 1 1 21 TYR CD1 C 7.907 -6.538 4.722 1.00 . A A . 21 TYR CD1 1 1
16 13524 1 1 21 TYR CD2 C 7.296 -5.972 2.436 1.00 . A A . 21 TYR CD2 1 1
16 13525 1 1 21 TYR CE1 C 8.010 -5.170 5.030 1.00 . A A . 21 TYR CE1 1 1
16 13526 1 1 21 TYR CE2 C 7.377 -4.604 2.751 1.00 . A A . 21 TYR CE2 1 1
16 13527 1 1 21 TYR CG C 7.552 -6.944 3.422 1.00 . A A . 21 TYR CG 1 1
16 13528 1 1 21 TYR CZ C 7.737 -4.204 4.046 1.00 . A A . 21 TYR CZ 1 1
16 13529 1 1 21 TYR H H 5.844 -10.200 1.996 1.00 . A A . 21 TYR H 1 1
16 13530 1 1 21 TYR HA H 6.033 -9.272 4.700 1.00 . A A . 21 TYR HA 1 1
16 13531 1 1 21 TYR HB3 H 7.270 -8.542 2.059 1.00 . A A . 21 TYR HB3 1 1
16 13532 1 1 21 TYR HD1 H 8.055 -7.276 5.498 1.00 . A A . 21 TYR HD1 1 1
16 13533 1 1 21 TYR HD2 H 6.946 -6.277 1.462 1.00 . A A . 21 TYR HD2 1 1
16 13534 1 1 21 TYR HE1 H 8.265 -4.871 6.036 1.00 . A A . 21 TYR HE1 1 1
16 13535 1 1 21 TYR HE2 H 7.128 -3.858 2.011 1.00 . A A . 21 TYR HE2 1 1
16 13536 1 1 21 TYR HH H 8.038 -2.713 5.262 1.00 . A A . 21 TYR HH 1 1
16 13537 1 1 21 TYR N N 5.349 -9.962 2.845 1.00 . A A . 21 TYR N 1 1
16 13538 1 1 21 TYR O O 4.490 -7.317 4.865 1.00 . A A . 21 TYR O 1 1
16 13539 1 1 21 TYR OH O 7.799 -2.875 4.347 1.00 . A A . 21 TYR OH 1 1
16 13540 1 1 22 CYS C C 2.136 -6.538 3.176 1.00 . A A . 22 CYS C 1 1
16 13541 1 1 22 CYS CA C 3.516 -6.128 2.654 1.00 . A A . 22 CYS CA 1 1
16 13542 1 1 22 CYS CB C 3.480 -5.366 1.331 1.00 . A A . 22 CYS CB 1 1
16 13543 1 1 22 CYS H H 4.766 -7.665 1.755 1.00 . A A . 22 CYS H 1 1
16 13544 1 1 22 CYS HA H 3.927 -5.423 3.379 1.00 . A A . 22 CYS HA 1 1
16 13545 1 1 22 CYS HB3 H 2.594 -5.637 0.758 1.00 . A A . 22 CYS HB3 1 1
16 13546 1 1 22 CYS N N 4.432 -7.258 2.624 1.00 . A A . 22 CYS N 1 1
16 13547 1 1 22 CYS O O 1.435 -5.716 3.746 1.00 . A A . 22 CYS O 1 1
16 13548 1 1 22 CYS SG S 3.523 -3.571 1.583 1.00 . A A . 22 CYS SG 1 1
16 13549 1 1 23 ASN C C 0.674 -8.322 5.178 1.00 . A A . 23 ASN C 1 1
16 13550 1 1 23 ASN CA C 0.562 -8.396 3.657 1.00 . A A . 23 ASN CA 1 1
16 13551 1 1 23 ASN CB C 0.311 -9.826 3.127 1.00 . A A . 23 ASN CB 1 1
16 13552 1 1 23 ASN CG C 0.150 -10.935 4.169 1.00 . A A . 23 ASN CG 1 1
16 13553 1 1 23 ASN H H 2.376 -8.440 2.553 1.00 . A A . 23 ASN H 1 1
16 13554 1 1 23 ASN HA H -0.299 -7.796 3.352 1.00 . A A . 23 ASN HA 1 1
16 13555 1 1 23 ASN HB3 H 1.115 -10.118 2.461 1.00 . A A . 23 ASN HB3 1 1
16 13556 1 1 23 ASN HD21 H -1.200 -9.889 5.295 1.00 . A A . 23 ASN HD21 1 1
16 13557 1 1 23 ASN HD22 H -0.815 -11.522 5.815 1.00 . A A . 23 ASN HD22 1 1
16 13558 1 1 23 ASN N N 1.755 -7.814 3.050 1.00 . A A . 23 ASN N 1 1
16 13559 1 1 23 ASN ND2 N -0.744 -10.777 5.139 1.00 . A A . 23 ASN ND2 1 1
16 13560 1 1 23 ASN O O -0.296 -7.947 5.839 1.00 . A A . 23 ASN O 1 1
16 13561 1 1 23 ASN OD1 O 0.794 -11.974 4.079 1.00 . A A . 23 ASN OD1 1 1
16 13562 1 1 24 GLU C C 1.861 -7.071 7.506 1.00 . A A . 24 GLU C 1 1
16 13563 1 1 24 GLU CA C 2.085 -8.537 7.151 1.00 . A A . 24 GLU CA 1 1
16 13564 1 1 24 GLU CB C 3.493 -9.037 7.503 1.00 . A A . 24 GLU CB 1 1
16 13565 1 1 24 GLU CD C 5.149 -9.267 9.433 1.00 . A A . 24 GLU CD 1 1
16 13566 1 1 24 GLU CG C 3.820 -8.696 8.957 1.00 . A A . 24 GLU CG 1 1
16 13567 1 1 24 GLU H H 2.600 -9.025 5.166 1.00 . A A . 24 GLU H 1 1
16 13568 1 1 24 GLU HA H 1.361 -9.142 7.702 1.00 . A A . 24 GLU HA 1 1
16 13569 1 1 24 GLU HB3 H 4.256 -8.581 6.877 1.00 . A A . 24 GLU HB3 1 1
16 13570 1 1 24 GLU HG3 H 3.020 -9.077 9.586 1.00 . A A . 24 GLU HG3 1 1
16 13571 1 1 24 GLU N N 1.831 -8.691 5.737 1.00 . A A . 24 GLU N 1 1
16 13572 1 1 24 GLU O O 1.041 -6.778 8.369 1.00 . A A . 24 GLU O 1 1
16 13573 1 1 24 GLU OE1 O 5.841 -9.896 8.604 1.00 . A A . 24 GLU OE1 1 1
16 13574 1 1 24 GLU OE2 O 5.448 -9.041 10.626 1.00 . A A . 24 GLU OE2 1 1
16 13575 1 1 25 LEU C C 0.903 -4.300 7.068 1.00 . A A . 25 LEU C 1 1
16 13576 1 1 25 LEU CA C 2.381 -4.715 7.036 1.00 . A A . 25 LEU CA 1 1
16 13577 1 1 25 LEU CB C 3.190 -3.925 5.995 1.00 . A A . 25 LEU CB 1 1
16 13578 1 1 25 LEU CD1 C 4.678 -1.930 5.900 1.00 . A A . 25 LEU CD1 1 1
16 13579 1 1 25 LEU CD2 C 2.230 -1.595 5.664 1.00 . A A . 25 LEU CD2 1 1
16 13580 1 1 25 LEU CG C 3.311 -2.439 6.354 1.00 . A A . 25 LEU CG 1 1
16 13581 1 1 25 LEU H H 3.198 -6.492 6.120 1.00 . A A . 25 LEU H 1 1
16 13582 1 1 25 LEU HA H 2.807 -4.505 8.020 1.00 . A A . 25 LEU HA 1 1
16 13583 1 1 25 LEU HB3 H 2.754 -4.005 5.001 1.00 . A A . 25 LEU HB3 1 1
16 13584 1 1 25 LEU HD11 H 4.812 -0.922 6.284 1.00 . A A . 25 LEU HD11 1 1
16 13585 1 1 25 LEU HD12 H 5.478 -2.554 6.300 1.00 . A A . 25 LEU HD12 1 1
16 13586 1 1 25 LEU HD13 H 4.722 -1.928 4.809 1.00 . A A . 25 LEU HD13 1 1
16 13587 1 1 25 LEU HD21 H 2.331 -1.666 4.580 1.00 . A A . 25 LEU HD21 1 1
16 13588 1 1 25 LEU HD22 H 1.236 -1.933 5.945 1.00 . A A . 25 LEU HD22 1 1
16 13589 1 1 25 LEU HD23 H 2.339 -0.551 5.959 1.00 . A A . 25 LEU HD23 1 1
16 13590 1 1 25 LEU HG H 3.248 -2.311 7.434 1.00 . A A . 25 LEU HG 1 1
16 13591 1 1 25 LEU N N 2.532 -6.152 6.808 1.00 . A A . 25 LEU N 1 1
16 13592 1 1 25 LEU O O 0.466 -3.622 7.997 1.00 . A A . 25 LEU O 1 1
16 13593 1 1 26 CYS C C -2.002 -4.889 7.258 1.00 . A A . 26 CYS C 1 1
16 13594 1 1 26 CYS CA C -1.305 -4.448 5.971 1.00 . A A . 26 CYS CA 1 1
16 13595 1 1 26 CYS CB C -1.910 -5.156 4.749 1.00 . A A . 26 CYS CB 1 1
16 13596 1 1 26 CYS H H 0.548 -5.277 5.343 1.00 . A A . 26 CYS H 1 1
16 13597 1 1 26 CYS HA H -1.445 -3.373 5.849 1.00 . A A . 26 CYS HA 1 1
16 13598 1 1 26 CYS HB3 H -2.988 -5.036 4.769 1.00 . A A . 26 CYS HB3 1 1
16 13599 1 1 26 CYS N N 0.122 -4.723 6.071 1.00 . A A . 26 CYS N 1 1
16 13600 1 1 26 CYS O O -2.676 -4.084 7.903 1.00 . A A . 26 CYS O 1 1
16 13601 1 1 26 CYS SG S -1.354 -4.602 3.116 1.00 . A A . 26 CYS SG 1 1
16 13602 1 1 27 THR C C -1.937 -5.874 10.138 1.00 . A A . 27 THR C 1 1
16 13603 1 1 27 THR CA C -2.429 -6.640 8.904 1.00 . A A . 27 THR CA 1 1
16 13604 1 1 27 THR CB C -2.255 -8.160 9.048 1.00 . A A . 27 THR CB 1 1
16 13605 1 1 27 THR CG2 C -2.960 -8.907 7.913 1.00 . A A . 27 THR CG2 1 1
16 13606 1 1 27 THR H H -1.205 -6.758 7.133 1.00 . A A . 27 THR H 1 1
16 13607 1 1 27 THR HA H -3.498 -6.450 8.849 1.00 . A A . 27 THR HA 1 1
16 13608 1 1 27 THR HB H -2.710 -8.474 9.987 1.00 . A A . 27 THR HB 1 1
16 13609 1 1 27 THR HG1 H -0.358 -7.906 8.609 1.00 . A A . 27 THR HG1 1 1
16 13610 1 1 27 THR HG21 H -2.547 -8.622 6.949 1.00 . A A . 27 THR HG21 1 1
16 13611 1 1 27 THR HG22 H -2.834 -9.981 8.050 1.00 . A A . 27 THR HG22 1 1
16 13612 1 1 27 THR HG23 H -4.024 -8.672 7.930 1.00 . A A . 27 THR HG23 1 1
16 13613 1 1 27 THR N N -1.813 -6.145 7.673 1.00 . A A . 27 THR N 1 1
16 13614 1 1 27 THR O O -2.690 -5.654 11.083 1.00 . A A . 27 THR O 1 1
16 13615 1 1 27 THR OG1 O -0.899 -8.550 9.080 1.00 . A A . 27 THR OG1 1 1
16 13616 1 1 28 LYS C C -0.561 -3.264 11.247 1.00 . A A . 28 LYS C 1 1
16 13617 1 1 28 LYS CA C -0.042 -4.698 11.183 1.00 . A A . 28 LYS CA 1 1
16 13618 1 1 28 LYS CB C 1.476 -4.737 10.956 1.00 . A A . 28 LYS CB 1 1
16 13619 1 1 28 LYS CD C 2.720 -5.486 13.100 1.00 . A A . 28 LYS CD 1 1
16 13620 1 1 28 LYS CE C 1.681 -5.109 14.172 1.00 . A A . 28 LYS CE 1 1
16 13621 1 1 28 LYS CG C 2.162 -5.876 11.719 1.00 . A A . 28 LYS CG 1 1
16 13622 1 1 28 LYS H H -0.105 -5.594 9.307 1.00 . A A . 28 LYS H 1 1
16 13623 1 1 28 LYS HA H -0.289 -5.178 12.129 1.00 . A A . 28 LYS HA 1 1
16 13624 1 1 28 LYS HB3 H 1.931 -3.780 11.171 1.00 . A A . 28 LYS HB3 1 1
16 13625 1 1 28 LYS HD3 H 3.467 -4.697 12.984 1.00 . A A . 28 LYS HD3 1 1
16 13626 1 1 28 LYS HE3 H 2.144 -5.270 15.147 1.00 . A A . 28 LYS HE3 1 1
16 13627 1 1 28 LYS HG3 H 3.015 -6.201 11.117 1.00 . A A . 28 LYS HG3 1 1
16 13628 1 1 28 LYS HZ1 H 0.732 -3.470 13.279 1.00 . A A . 28 LYS HZ1 1 1
16 13629 1 1 28 LYS HZ2 H 0.650 -3.485 14.900 1.00 . A A . 28 LYS HZ2 1 1
16 13630 1 1 28 LYS HZ3 H 2.058 -3.076 14.164 1.00 . A A . 28 LYS HZ3 1 1
16 13631 1 1 28 LYS N N -0.677 -5.439 10.122 1.00 . A A . 28 LYS N 1 1
16 13632 1 1 28 LYS NZ N 1.258 -3.690 14.120 1.00 . A A . 28 LYS NZ 1 1
16 13633 1 1 28 LYS O O -0.445 -2.663 12.316 1.00 . A A . 28 LYS O 1 1
16 13634 1 1 29 ASN C C -3.149 -1.511 10.506 1.00 . A A . 29 ASN C 1 1
16 13635 1 1 29 ASN CA C -1.680 -1.389 10.117 1.00 . A A . 29 ASN CA 1 1
16 13636 1 1 29 ASN CB C -1.530 -0.747 8.730 1.00 . A A . 29 ASN CB 1 1
16 13637 1 1 29 ASN CG C -0.162 -0.099 8.554 1.00 . A A . 29 ASN CG 1 1
16 13638 1 1 29 ASN H H -1.103 -3.273 9.293 1.00 . A A . 29 ASN H 1 1
16 13639 1 1 29 ASN HA H -1.196 -0.736 10.846 1.00 . A A . 29 ASN HA 1 1
16 13640 1 1 29 ASN HB3 H -2.278 0.041 8.628 1.00 . A A . 29 ASN HB3 1 1
16 13641 1 1 29 ASN HD21 H 0.768 -1.909 8.511 1.00 . A A . 29 ASN HD21 1 1
16 13642 1 1 29 ASN HD22 H 1.808 -0.491 8.371 1.00 . A A . 29 ASN HD22 1 1
16 13643 1 1 29 ASN N N -1.078 -2.717 10.143 1.00 . A A . 29 ASN N 1 1
16 13644 1 1 29 ASN ND2 N 0.896 -0.900 8.492 1.00 . A A . 29 ASN ND2 1 1
16 13645 1 1 29 ASN O O -3.606 -0.840 11.427 1.00 . A A . 29 ASN O 1 1
16 13646 1 1 29 ASN OD1 O -0.050 1.119 8.481 1.00 . A A . 29 ASN OD1 1 1
16 13647 1 1 30 GLY C C -6.014 -2.920 8.737 1.00 . A A . 30 GLY C 1 1
16 13648 1 1 30 GLY CA C -5.280 -2.656 10.048 1.00 . A A . 30 GLY CA 1 1
16 13649 1 1 30 GLY H H -3.414 -2.896 9.062 1.00 . A A . 30 GLY H 1 1
16 13650 1 1 30 GLY HA2 H -5.358 -3.540 10.683 1.00 . A A . 30 GLY HA2 1 1
16 13651 1 1 30 GLY HA3 H -5.760 -1.818 10.554 1.00 . A A . 30 GLY HA3 1 1
16 13652 1 1 30 GLY N N -3.876 -2.376 9.800 1.00 . A A . 30 GLY N 1 1
16 13653 1 1 30 GLY O O -7.026 -2.282 8.461 1.00 . A A . 30 GLY O 1 1
16 13654 1 1 31 ALA C C -6.220 -5.877 6.782 1.00 . A A . 31 ALA C 1 1
16 13655 1 1 31 ALA CA C -6.136 -4.350 6.722 1.00 . A A . 31 ALA CA 1 1
16 13656 1 1 31 ALA CB C -5.357 -3.867 5.495 1.00 . A A . 31 ALA CB 1 1
16 13657 1 1 31 ALA H H -4.628 -4.305 8.205 1.00 . A A . 31 ALA H 1 1
16 13658 1 1 31 ALA HA H -7.159 -3.982 6.654 1.00 . A A . 31 ALA HA 1 1
16 13659 1 1 31 ALA HB1 H -4.384 -3.469 5.782 1.00 . A A . 31 ALA HB1 1 1
16 13660 1 1 31 ALA HB2 H -5.211 -4.685 4.792 1.00 . A A . 31 ALA HB2 1 1
16 13661 1 1 31 ALA HB3 H -5.927 -3.085 4.996 1.00 . A A . 31 ALA HB3 1 1
16 13662 1 1 31 ALA N N -5.496 -3.854 7.934 1.00 . A A . 31 ALA N 1 1
16 13663 1 1 31 ALA O O -5.587 -6.495 7.635 1.00 . A A . 31 ALA O 1 1
16 13664 1 1 32 LYS C C -5.956 -8.702 5.548 1.00 . A A . 32 LYS C 1 1
16 13665 1 1 32 LYS CA C -7.224 -7.937 5.930 1.00 . A A . 32 LYS CA 1 1
16 13666 1 1 32 LYS CB C -8.396 -8.285 5.000 1.00 . A A . 32 LYS CB 1 1
16 13667 1 1 32 LYS CD C -9.190 -10.250 6.368 1.00 . A A . 32 LYS CD 1 1
16 13668 1 1 32 LYS CE C -9.835 -11.639 6.301 1.00 . A A . 32 LYS CE 1 1
16 13669 1 1 32 LYS CG C -8.769 -9.772 4.974 1.00 . A A . 32 LYS CG 1 1
16 13670 1 1 32 LYS H H -7.460 -5.955 5.165 1.00 . A A . 32 LYS H 1 1
16 13671 1 1 32 LYS HA H -7.494 -8.197 6.953 1.00 . A A . 32 LYS HA 1 1
16 13672 1 1 32 LYS HB3 H -8.152 -7.969 3.986 1.00 . A A . 32 LYS HB3 1 1
16 13673 1 1 32 LYS HD3 H -9.901 -9.528 6.779 1.00 . A A . 32 LYS HD3 1 1
16 13674 1 1 32 LYS HE3 H -9.110 -12.352 5.901 1.00 . A A . 32 LYS HE3 1 1
16 13675 1 1 32 LYS HG3 H -7.934 -10.368 4.598 1.00 . A A . 32 LYS HG3 1 1
16 13676 1 1 32 LYS HZ1 H -10.970 -11.447 8.004 1.00 . A A . 32 LYS HZ1 1 1
16 13677 1 1 32 LYS HZ2 H -10.709 -13.009 7.557 1.00 . A A . 32 LYS HZ2 1 1
16 13678 1 1 32 LYS HZ3 H -9.502 -12.146 8.266 1.00 . A A . 32 LYS HZ3 1 1
16 13679 1 1 32 LYS N N -7.000 -6.498 5.893 1.00 . A A . 32 LYS N 1 1
16 13680 1 1 32 LYS NZ N -10.286 -12.093 7.633 1.00 . A A . 32 LYS NZ 1 1
16 13681 1 1 32 LYS O O -5.665 -9.753 6.119 1.00 . A A . 32 LYS O 1 1
16 13682 1 1 33 SER C C -3.615 -7.766 2.865 1.00 . A A . 33 SER C 1 1
16 13683 1 1 33 SER CA C -4.057 -8.774 3.929 1.00 . A A . 33 SER CA 1 1
16 13684 1 1 33 SER CB C -4.405 -10.154 3.342 1.00 . A A . 33 SER CB 1 1
16 13685 1 1 33 SER H H -5.532 -7.307 4.153 1.00 . A A . 33 SER H 1 1
16 13686 1 1 33 SER HA H -3.260 -8.879 4.665 1.00 . A A . 33 SER HA 1 1
16 13687 1 1 33 SER HB3 H -4.609 -10.853 4.154 1.00 . A A . 33 SER HB3 1 1
16 13688 1 1 33 SER HG H -5.745 -10.943 2.160 1.00 . A A . 33 SER HG 1 1
16 13689 1 1 33 SER N N -5.232 -8.187 4.556 1.00 . A A . 33 SER N 1 1
16 13690 1 1 33 SER O O -4.072 -6.625 2.902 1.00 . A A . 33 SER O 1 1
16 13691 1 1 33 SER OG O -5.545 -10.068 2.506 1.00 . A A . 33 SER OG 1 1
16 13692 1 1 34 GLY C C -1.690 -8.164 -0.266 1.00 . A A . 34 GLY C 1 1
16 13693 1 1 34 GLY CA C -2.496 -7.350 0.733 1.00 . A A . 34 GLY CA 1 1
16 13694 1 1 34 GLY H H -2.361 -9.078 1.895 1.00 . A A . 34 GLY H 1 1
16 13695 1 1 34 GLY HA2 H -3.438 -7.048 0.274 1.00 . A A . 34 GLY HA2 1 1
16 13696 1 1 34 GLY HA3 H -1.911 -6.476 1.010 1.00 . A A . 34 GLY HA3 1 1
16 13697 1 1 34 GLY N N -2.774 -8.157 1.906 1.00 . A A . 34 GLY N 1 1
16 13698 1 1 34 GLY O O -1.215 -9.246 0.081 1.00 . A A . 34 GLY O 1 1
16 13699 1 1 35 SER C C 0.080 -6.991 -3.149 1.00 . A A . 35 SER C 1 1
16 13700 1 1 35 SER CA C -0.656 -8.165 -2.510 1.00 . A A . 35 SER CA 1 1
16 13701 1 1 35 SER CB C -1.468 -8.935 -3.558 1.00 . A A . 35 SER CB 1 1
16 13702 1 1 35 SER H H -1.936 -6.711 -1.658 1.00 . A A . 35 SER H 1 1
16 13703 1 1 35 SER HA H 0.079 -8.835 -2.062 1.00 . A A . 35 SER HA 1 1
16 13704 1 1 35 SER HB3 H -0.772 -9.466 -4.213 1.00 . A A . 35 SER HB3 1 1
16 13705 1 1 35 SER HG H -2.686 -10.462 -3.603 1.00 . A A . 35 SER HG 1 1
16 13706 1 1 35 SER N N -1.530 -7.626 -1.477 1.00 . A A . 35 SER N 1 1
16 13707 1 1 35 SER O O -0.344 -5.847 -2.981 1.00 . A A . 35 SER O 1 1
16 13708 1 1 35 SER OG O -2.345 -9.859 -2.938 1.00 . A A . 35 SER OG 1 1
16 13709 1 1 36 CYS C C 1.956 -6.162 -5.936 1.00 . A A . 36 CYS C 1 1
16 13710 1 1 36 CYS CA C 2.026 -6.201 -4.415 1.00 . A A . 36 CYS CA 1 1
16 13711 1 1 36 CYS CB C 3.466 -6.374 -3.930 1.00 . A A . 36 CYS CB 1 1
16 13712 1 1 36 CYS H H 1.457 -8.219 -4.016 1.00 . A A . 36 CYS H 1 1
16 13713 1 1 36 CYS HA H 1.736 -5.236 -4.021 1.00 . A A . 36 CYS HA 1 1
16 13714 1 1 36 CYS HB3 H 4.114 -5.717 -4.510 1.00 . A A . 36 CYS HB3 1 1
16 13715 1 1 36 CYS N N 1.170 -7.248 -3.873 1.00 . A A . 36 CYS N 1 1
16 13716 1 1 36 CYS O O 2.742 -6.843 -6.596 1.00 . A A . 36 CYS O 1 1
16 13717 1 1 36 CYS SG S 3.657 -5.893 -2.207 1.00 . A A . 36 CYS SG 1 1
16 13718 1 1 37 PRO C C 2.400 -4.362 -8.311 1.00 . A A . 37 PRO C 1 1
16 13719 1 1 37 PRO CA C 1.094 -5.078 -7.950 1.00 . A A . 37 PRO CA 1 1
16 13720 1 1 37 PRO CB C -0.165 -4.266 -8.266 1.00 . A A . 37 PRO CB 1 1
16 13721 1 1 37 PRO CD C -0.061 -4.662 -5.903 1.00 . A A . 37 PRO CD 1 1
16 13722 1 1 37 PRO CG C -0.531 -3.632 -6.928 1.00 . A A . 37 PRO CG 1 1
16 13723 1 1 37 PRO HA H 1.038 -6.012 -8.513 1.00 . A A . 37 PRO HA 1 1
16 13724 1 1 37 PRO HB3 H -0.958 -4.953 -8.561 1.00 . A A . 37 PRO HB3 1 1
16 13725 1 1 37 PRO HD3 H -0.859 -5.379 -5.708 1.00 . A A . 37 PRO HD3 1 1
16 13726 1 1 37 PRO HG3 H -1.602 -3.445 -6.853 1.00 . A A . 37 PRO HG3 1 1
16 13727 1 1 37 PRO N N 1.054 -5.358 -6.527 1.00 . A A . 37 PRO N 1 1
16 13728 1 1 37 PRO O O 2.491 -3.131 -8.327 1.00 . A A . 37 PRO O 1 1
16 13729 1 1 38 TYR C C 4.063 -4.627 -10.879 1.00 . A A . 38 TYR C 1 1
16 13730 1 1 38 TYR CA C 4.545 -4.816 -9.443 1.00 . A A . 38 TYR CA 1 1
16 13731 1 1 38 TYR CB C 5.581 -5.945 -9.406 1.00 . A A . 38 TYR CB 1 1
16 13732 1 1 38 TYR CD1 C 6.076 -5.643 -6.937 1.00 . A A . 38 TYR CD1 1 1
16 13733 1 1 38 TYR CD2 C 6.136 -7.882 -7.883 1.00 . A A . 38 TYR CD2 1 1
16 13734 1 1 38 TYR CE1 C 6.595 -6.137 -5.731 1.00 . A A . 38 TYR CE1 1 1
16 13735 1 1 38 TYR CE2 C 6.591 -8.386 -6.651 1.00 . A A . 38 TYR CE2 1 1
16 13736 1 1 38 TYR CG C 5.912 -6.502 -8.037 1.00 . A A . 38 TYR CG 1 1
16 13737 1 1 38 TYR CZ C 6.849 -7.510 -5.583 1.00 . A A . 38 TYR CZ 1 1
16 13738 1 1 38 TYR H H 3.278 -6.157 -8.392 1.00 . A A . 38 TYR H 1 1
16 13739 1 1 38 TYR HA H 4.989 -3.892 -9.079 1.00 . A A . 38 TYR HA 1 1
16 13740 1 1 38 TYR HB3 H 6.506 -5.583 -9.854 1.00 . A A . 38 TYR HB3 1 1
16 13741 1 1 38 TYR HD1 H 5.827 -4.597 -7.022 1.00 . A A . 38 TYR HD1 1 1
16 13742 1 1 38 TYR HD2 H 5.976 -8.540 -8.727 1.00 . A A . 38 TYR HD2 1 1
16 13743 1 1 38 TYR HE1 H 6.810 -5.443 -4.935 1.00 . A A . 38 TYR HE1 1 1
16 13744 1 1 38 TYR HE2 H 6.764 -9.445 -6.531 1.00 . A A . 38 TYR HE2 1 1
16 13745 1 1 38 TYR HH H 7.721 -7.268 -3.859 1.00 . A A . 38 TYR HH 1 1
16 13746 1 1 38 TYR N N 3.407 -5.177 -8.620 1.00 . A A . 38 TYR N 1 1
16 13747 1 1 38 TYR O O 2.994 -5.123 -11.234 1.00 . A A . 38 TYR O 1 1
16 13748 1 1 38 TYR OH O 7.432 -7.980 -4.444 1.00 . A A . 38 TYR OH 1 1
16 13749 1 1 39 LEU C C 3.064 -3.234 -13.261 1.00 . A A . 39 LEU C 1 1
16 13750 1 1 39 LEU CA C 4.555 -3.561 -13.075 1.00 . A A . 39 LEU CA 1 1
16 13751 1 1 39 LEU CB C 5.134 -4.570 -14.091 1.00 . A A . 39 LEU CB 1 1
16 13752 1 1 39 LEU CD1 C 4.736 -6.896 -14.978 1.00 . A A . 39 LEU CD1 1 1
16 13753 1 1 39 LEU CD2 C 6.342 -6.564 -13.098 1.00 . A A . 39 LEU CD2 1 1
16 13754 1 1 39 LEU CG C 5.032 -6.067 -13.722 1.00 . A A . 39 LEU CG 1 1
16 13755 1 1 39 LEU H H 5.668 -3.492 -11.278 1.00 . A A . 39 LEU H 1 1
16 13756 1 1 39 LEU HA H 5.070 -2.620 -13.262 1.00 . A A . 39 LEU HA 1 1
16 13757 1 1 39 LEU HB3 H 6.191 -4.335 -14.226 1.00 . A A . 39 LEU HB3 1 1
16 13758 1 1 39 LEU HD11 H 5.518 -6.742 -15.723 1.00 . A A . 39 LEU HD11 1 1
16 13759 1 1 39 LEU HD12 H 4.690 -7.954 -14.720 1.00 . A A . 39 LEU HD12 1 1
16 13760 1 1 39 LEU HD13 H 3.776 -6.597 -15.398 1.00 . A A . 39 LEU HD13 1 1
16 13761 1 1 39 LEU HD21 H 6.227 -7.601 -12.780 1.00 . A A . 39 LEU HD21 1 1
16 13762 1 1 39 LEU HD22 H 7.151 -6.505 -13.827 1.00 . A A . 39 LEU HD22 1 1
16 13763 1 1 39 LEU HD23 H 6.602 -5.958 -12.233 1.00 . A A . 39 LEU HD23 1 1
16 13764 1 1 39 LEU HG H 4.230 -6.257 -13.011 1.00 . A A . 39 LEU HG 1 1
16 13765 1 1 39 LEU N N 4.866 -3.936 -11.698 1.00 . A A . 39 LEU N 1 1
16 13766 1 1 39 LEU O O 2.429 -3.693 -14.207 1.00 . A A . 39 LEU O 1 1
16 13767 1 1 40 GLY C C 0.634 -0.798 -12.335 1.00 . A A . 40 GLY C 1 1
16 13768 1 1 40 GLY CA C 1.086 -2.249 -12.172 1.00 . A A . 40 GLY CA 1 1
16 13769 1 1 40 GLY H H 3.135 -2.079 -11.611 1.00 . A A . 40 GLY H 1 1
16 13770 1 1 40 GLY HA2 H 0.521 -2.866 -12.873 1.00 . A A . 40 GLY HA2 1 1
16 13771 1 1 40 GLY HA3 H 0.839 -2.578 -11.162 1.00 . A A . 40 GLY HA3 1 1
16 13772 1 1 40 GLY N N 2.522 -2.427 -12.341 1.00 . A A . 40 GLY N 1 1
16 13773 1 1 40 GLY O O 1.378 0.049 -12.829 1.00 . A A . 40 GLY O 1 1
16 13774 1 1 41 GLU C C -0.464 1.920 -11.481 1.00 . A A . 41 GLU C 1 1
16 13775 1 1 41 GLU CA C -1.297 0.747 -12.009 1.00 . A A . 41 GLU CA 1 1
16 13776 1 1 41 GLU CB C -2.629 0.626 -11.249 1.00 . A A . 41 GLU CB 1 1
16 13777 1 1 41 GLU CD C -3.974 2.050 -12.884 1.00 . A A . 41 GLU CD 1 1
16 13778 1 1 41 GLU CG C -3.565 1.829 -11.433 1.00 . A A . 41 GLU CG 1 1
16 13779 1 1 41 GLU H H -1.130 -1.295 -11.506 1.00 . A A . 41 GLU H 1 1
16 13780 1 1 41 GLU HA H -1.498 0.915 -13.068 1.00 . A A . 41 GLU HA 1 1
16 13781 1 1 41 GLU HB3 H -2.420 0.509 -10.186 1.00 . A A . 41 GLU HB3 1 1
16 13782 1 1 41 GLU HG3 H -3.089 2.736 -11.070 1.00 . A A . 41 GLU HG3 1 1
16 13783 1 1 41 GLU N N -0.595 -0.527 -11.884 1.00 . A A . 41 GLU N 1 1
16 13784 1 1 41 GLU O O -0.459 3.008 -12.053 1.00 . A A . 41 GLU O 1 1
16 13785 1 1 41 GLU OE1 O -4.121 1.033 -13.595 1.00 . A A . 41 GLU OE1 1 1
16 13786 1 1 41 GLU OE2 O -4.129 3.234 -13.249 1.00 . A A . 41 GLU OE2 1 1
16 13787 1 1 42 HIS C C 2.566 2.180 -9.819 1.00 . A A . 42 HIS C 1 1
16 13788 1 1 42 HIS CA C 1.134 2.713 -9.788 1.00 . A A . 42 HIS CA 1 1
16 13789 1 1 42 HIS CB C 0.640 3.106 -8.391 1.00 . A A . 42 HIS CB 1 1
16 13790 1 1 42 HIS CD2 C -1.530 3.978 -7.328 1.00 . A A . 42 HIS CD2 1 1
16 13791 1 1 42 HIS CE1 C -2.581 4.695 -9.116 1.00 . A A . 42 HIS CE1 1 1
16 13792 1 1 42 HIS CG C -0.725 3.753 -8.412 1.00 . A A . 42 HIS CG 1 1
16 13793 1 1 42 HIS H H 0.165 0.815 -9.915 1.00 . A A . 42 HIS H 1 1
16 13794 1 1 42 HIS HA H 1.156 3.624 -10.389 1.00 . A A . 42 HIS HA 1 1
16 13795 1 1 42 HIS HB3 H 1.342 3.816 -7.953 1.00 . A A . 42 HIS HB3 1 1
16 13796 1 1 42 HIS HD1 H -1.094 4.124 -10.494 1.00 . A A . 42 HIS HD1 1 1
16 13797 1 1 42 HIS HD2 H -1.304 3.719 -6.306 1.00 . A A . 42 HIS HD2 1 1
16 13798 1 1 42 HIS HE1 H -3.337 5.104 -9.770 1.00 . A A . 42 HIS HE1 1 1
16 13799 1 1 42 HIS N N 0.231 1.719 -10.360 1.00 . A A . 42 HIS N 1 1
16 13800 1 1 42 HIS ND1 N -1.398 4.208 -9.528 1.00 . A A . 42 HIS ND1 1 1
16 13801 1 1 42 HIS NE2 N -2.706 4.579 -7.784 1.00 . A A . 42 HIS NE2 1 1
16 13802 1 1 42 HIS O O 3.352 2.408 -8.902 1.00 . A A . 42 HIS O 1 1
16 13803 1 1 43 LYS C C 4.541 -0.261 -10.257 1.00 . A A . 43 LYS C 1 1
16 13804 1 1 43 LYS CA C 4.169 0.863 -11.227 1.00 . A A . 43 LYS CA 1 1
16 13805 1 1 43 LYS CB C 5.266 1.928 -11.392 1.00 . A A . 43 LYS CB 1 1
16 13806 1 1 43 LYS CD C 6.313 0.725 -13.445 1.00 . A A . 43 LYS CD 1 1
16 13807 1 1 43 LYS CE C 5.517 1.606 -14.425 1.00 . A A . 43 LYS CE 1 1
16 13808 1 1 43 LYS CG C 6.538 1.404 -12.081 1.00 . A A . 43 LYS CG 1 1
16 13809 1 1 43 LYS H H 2.161 1.338 -11.596 1.00 . A A . 43 LYS H 1 1
16 13810 1 1 43 LYS HA H 3.997 0.397 -12.193 1.00 . A A . 43 LYS HA 1 1
16 13811 1 1 43 LYS HB3 H 5.546 2.320 -10.412 1.00 . A A . 43 LYS HB3 1 1
16 13812 1 1 43 LYS HD3 H 5.807 -0.229 -13.291 1.00 . A A . 43 LYS HD3 1 1
16 13813 1 1 43 LYS HE3 H 6.056 2.542 -14.583 1.00 . A A . 43 LYS HE3 1 1
16 13814 1 1 43 LYS HG3 H 7.029 0.689 -11.417 1.00 . A A . 43 LYS HG3 1 1
16 13815 1 1 43 LYS HZ1 H 6.183 0.716 -16.165 1.00 . A A . 43 LYS HZ1 1 1
16 13816 1 1 43 LYS HZ2 H 4.762 0.095 -15.605 1.00 . A A . 43 LYS HZ2 1 1
16 13817 1 1 43 LYS HZ3 H 4.784 1.560 -16.342 1.00 . A A . 43 LYS HZ3 1 1
16 13818 1 1 43 LYS N N 2.891 1.475 -10.908 1.00 . A A . 43 LYS N 1 1
16 13819 1 1 43 LYS NZ N 5.300 0.941 -15.729 1.00 . A A . 43 LYS NZ 1 1
16 13820 1 1 43 LYS O O 4.663 -1.406 -10.679 1.00 . A A . 43 LYS O 1 1
16 13821 1 1 44 PHE C C 4.419 -0.337 -6.668 1.00 . A A . 44 PHE C 1 1
16 13822 1 1 44 PHE CA C 5.124 -0.847 -7.919 1.00 . A A . 44 PHE CA 1 1
16 13823 1 1 44 PHE CB C 6.654 -0.808 -7.781 1.00 . A A . 44 PHE CB 1 1
16 13824 1 1 44 PHE CD1 C 7.396 -0.938 -5.365 1.00 . A A . 44 PHE CD1 1 1
16 13825 1 1 44 PHE CD2 C 7.859 -2.827 -6.824 1.00 . A A . 44 PHE CD2 1 1
16 13826 1 1 44 PHE CE1 C 8.135 -1.550 -4.339 1.00 . A A . 44 PHE CE1 1 1
16 13827 1 1 44 PHE CE2 C 8.595 -3.440 -5.795 1.00 . A A . 44 PHE CE2 1 1
16 13828 1 1 44 PHE CG C 7.254 -1.572 -6.614 1.00 . A A . 44 PHE CG 1 1
16 13829 1 1 44 PHE CZ C 8.733 -2.804 -4.552 1.00 . A A . 44 PHE CZ 1 1
16 13830 1 1 44 PHE H H 4.542 1.023 -8.704 1.00 . A A . 44 PHE H 1 1
16 13831 1 1 44 PHE HA H 4.799 -1.863 -8.133 1.00 . A A . 44 PHE HA 1 1
16 13832 1 1 44 PHE HB3 H 6.962 0.235 -7.684 1.00 . A A . 44 PHE HB3 1 1
16 13833 1 1 44 PHE HD1 H 6.987 0.049 -5.200 1.00 . A A . 44 PHE HD1 1 1
16 13834 1 1 44 PHE HD2 H 7.771 -3.331 -7.773 1.00 . A A . 44 PHE HD2 1 1
16 13835 1 1 44 PHE HE1 H 8.283 -1.025 -3.408 1.00 . A A . 44 PHE HE1 1 1
16 13836 1 1 44 PHE HE2 H 9.062 -4.401 -5.962 1.00 . A A . 44 PHE HE2 1 1
16 13837 1 1 44 PHE HZ H 9.323 -3.270 -3.776 1.00 . A A . 44 PHE HZ 1 1
16 13838 1 1 44 PHE N N 4.738 0.064 -8.982 1.00 . A A . 44 PHE N 1 1
16 13839 1 1 44 PHE O O 4.727 0.769 -6.228 1.00 . A A . 44 PHE O 1 1
16 13840 1 1 45 ALA C C 2.250 -1.831 -4.110 1.00 . A A . 45 ALA C 1 1
16 13841 1 1 45 ALA CA C 2.719 -0.639 -4.942 1.00 . A A . 45 ALA CA 1 1
16 13842 1 1 45 ALA CB C 1.541 0.235 -5.383 1.00 . A A . 45 ALA CB 1 1
16 13843 1 1 45 ALA H H 3.187 -1.967 -6.553 1.00 . A A . 45 ALA H 1 1
16 13844 1 1 45 ALA HA H 3.381 -0.053 -4.305 1.00 . A A . 45 ALA HA 1 1
16 13845 1 1 45 ALA HB1 H 1.910 1.098 -5.937 1.00 . A A . 45 ALA HB1 1 1
16 13846 1 1 45 ALA HB2 H 0.875 -0.341 -6.025 1.00 . A A . 45 ALA HB2 1 1
16 13847 1 1 45 ALA HB3 H 0.990 0.589 -4.511 1.00 . A A . 45 ALA HB3 1 1
16 13848 1 1 45 ALA N N 3.452 -1.082 -6.124 1.00 . A A . 45 ALA N 1 1
16 13849 1 1 45 ALA O O 2.346 -2.965 -4.568 1.00 . A A . 45 ALA O 1 1
16 13850 1 1 46 CYS C C -0.326 -2.353 -1.902 1.00 . A A . 46 CYS C 1 1
16 13851 1 1 46 CYS CA C 1.182 -2.553 -1.984 1.00 . A A . 46 CYS CA 1 1
16 13852 1 1 46 CYS CB C 1.754 -2.415 -0.571 1.00 . A A . 46 CYS CB 1 1
16 13853 1 1 46 CYS H H 1.697 -0.597 -2.602 1.00 . A A . 46 CYS H 1 1
16 13854 1 1 46 CYS HA H 1.398 -3.567 -2.324 1.00 . A A . 46 CYS HA 1 1
16 13855 1 1 46 CYS HB3 H 1.200 -3.107 0.065 1.00 . A A . 46 CYS HB3 1 1
16 13856 1 1 46 CYS N N 1.747 -1.561 -2.895 1.00 . A A . 46 CYS N 1 1
16 13857 1 1 46 CYS O O -0.794 -1.478 -1.173 1.00 . A A . 46 CYS O 1 1
16 13858 1 1 46 CYS SG S 3.491 -2.809 -0.346 1.00 . A A . 46 CYS SG 1 1
16 13859 1 1 47 TYR C C -3.024 -3.918 -1.391 1.00 . A A . 47 TYR C 1 1
16 13860 1 1 47 TYR CA C -2.541 -3.109 -2.595 1.00 . A A . 47 TYR CA 1 1
16 13861 1 1 47 TYR CB C -3.115 -3.602 -3.926 1.00 . A A . 47 TYR CB 1 1
16 13862 1 1 47 TYR CD1 C -4.949 -1.912 -4.342 1.00 . A A . 47 TYR CD1 1 1
16 13863 1 1 47 TYR CD2 C -5.547 -4.268 -4.227 1.00 . A A . 47 TYR CD2 1 1
16 13864 1 1 47 TYR CE1 C -6.268 -1.591 -4.699 1.00 . A A . 47 TYR CE1 1 1
16 13865 1 1 47 TYR CE2 C -6.868 -3.947 -4.588 1.00 . A A . 47 TYR CE2 1 1
16 13866 1 1 47 TYR CG C -4.576 -3.254 -4.137 1.00 . A A . 47 TYR CG 1 1
16 13867 1 1 47 TYR CZ C -7.223 -2.609 -4.837 1.00 . A A . 47 TYR CZ 1 1
16 13868 1 1 47 TYR H H -0.666 -3.942 -3.109 1.00 . A A . 47 TYR H 1 1
16 13869 1 1 47 TYR HA H -2.856 -2.076 -2.480 1.00 . A A . 47 TYR HA 1 1
16 13870 1 1 47 TYR HB3 H -2.959 -4.677 -4.021 1.00 . A A . 47 TYR HB3 1 1
16 13871 1 1 47 TYR HD1 H -4.217 -1.126 -4.257 1.00 . A A . 47 TYR HD1 1 1
16 13872 1 1 47 TYR HD2 H -5.274 -5.299 -4.056 1.00 . A A . 47 TYR HD2 1 1
16 13873 1 1 47 TYR HE1 H -6.545 -0.564 -4.889 1.00 . A A . 47 TYR HE1 1 1
16 13874 1 1 47 TYR HE2 H -7.606 -4.729 -4.673 1.00 . A A . 47 TYR HE2 1 1
16 13875 1 1 47 TYR HH H -9.097 -3.031 -5.171 1.00 . A A . 47 TYR HH 1 1
16 13876 1 1 47 TYR N N -1.093 -3.156 -2.636 1.00 . A A . 47 TYR N 1 1
16 13877 1 1 47 TYR O O -3.139 -5.144 -1.465 1.00 . A A . 47 TYR O 1 1
16 13878 1 1 47 TYR OH O -8.487 -2.294 -5.237 1.00 . A A . 47 TYR OH 1 1
16 13879 1 1 48 CYS C C -5.378 -4.083 0.601 1.00 . A A . 48 CYS C 1 1
16 13880 1 1 48 CYS CA C -3.904 -3.832 0.890 1.00 . A A . 48 CYS CA 1 1
16 13881 1 1 48 CYS CB C -3.793 -2.958 2.141 1.00 . A A . 48 CYS CB 1 1
16 13882 1 1 48 CYS H H -3.191 -2.224 -0.304 1.00 . A A . 48 CYS H 1 1
16 13883 1 1 48 CYS HA H -3.416 -4.780 1.099 1.00 . A A . 48 CYS HA 1 1
16 13884 1 1 48 CYS HB3 H -4.387 -3.427 2.922 1.00 . A A . 48 CYS HB3 1 1
16 13885 1 1 48 CYS N N -3.276 -3.233 -0.275 1.00 . A A . 48 CYS N 1 1
16 13886 1 1 48 CYS O O -6.029 -3.314 -0.107 1.00 . A A . 48 CYS O 1 1
16 13887 1 1 48 CYS SG S -2.152 -2.706 2.853 1.00 . A A . 48 CYS SG 1 1
16 13888 1 1 49 LYS C C -7.930 -4.984 2.474 1.00 . A A . 49 LYS C 1 1
16 13889 1 1 49 LYS CA C -7.275 -5.556 1.219 1.00 . A A . 49 LYS CA 1 1
16 13890 1 1 49 LYS CB C -7.332 -7.093 1.257 1.00 . A A . 49 LYS CB 1 1
16 13891 1 1 49 LYS CD C -8.291 -7.739 -0.943 1.00 . A A . 49 LYS CD 1 1
16 13892 1 1 49 LYS CE C -8.014 -7.816 -2.447 1.00 . A A . 49 LYS CE 1 1
16 13893 1 1 49 LYS CG C -7.003 -7.705 -0.110 1.00 . A A . 49 LYS CG 1 1
16 13894 1 1 49 LYS H H -5.275 -5.661 1.820 1.00 . A A . 49 LYS H 1 1
16 13895 1 1 49 LYS HA H -7.761 -5.172 0.328 1.00 . A A . 49 LYS HA 1 1
16 13896 1 1 49 LYS HB3 H -8.327 -7.419 1.567 1.00 . A A . 49 LYS HB3 1 1
16 13897 1 1 49 LYS HD3 H -8.853 -6.828 -0.736 1.00 . A A . 49 LYS HD3 1 1
16 13898 1 1 49 LYS HE3 H -7.562 -8.779 -2.692 1.00 . A A . 49 LYS HE3 1 1
16 13899 1 1 49 LYS HG3 H -6.631 -8.722 0.027 1.00 . A A . 49 LYS HG3 1 1
16 13900 1 1 49 LYS HZ1 H -9.652 -6.714 -2.975 1.00 . A A . 49 LYS HZ1 1 1
16 13901 1 1 49 LYS HZ2 H -9.075 -7.627 -4.210 1.00 . A A . 49 LYS HZ2 1 1
16 13902 1 1 49 LYS HZ3 H -9.944 -8.326 -2.990 1.00 . A A . 49 LYS HZ3 1 1
16 13903 1 1 49 LYS N N -5.885 -5.156 1.201 1.00 . A A . 49 LYS N 1 1
16 13904 1 1 49 LYS NZ N -9.259 -7.624 -3.220 1.00 . A A . 49 LYS NZ 1 1
16 13905 1 1 49 LYS O O -7.327 -5.055 3.544 1.00 . A A . 49 LYS O 1 1
16 13906 1 1 50 ASP C C -9.304 -2.973 4.340 1.00 . A A . 50 ASP C 1 1
16 13907 1 1 50 ASP CA C -9.974 -4.092 3.524 1.00 . A A . 50 ASP CA 1 1
16 13908 1 1 50 ASP CB C -10.226 -5.338 4.393 1.00 . A A . 50 ASP CB 1 1
16 13909 1 1 50 ASP CG C -11.461 -5.255 5.279 1.00 . A A . 50 ASP CG 1 1
16 13910 1 1 50 ASP H H -9.586 -4.427 1.434 1.00 . A A . 50 ASP H 1 1
16 13911 1 1 50 ASP HA H -10.925 -3.727 3.134 1.00 . A A . 50 ASP HA 1 1
16 13912 1 1 50 ASP HB3 H -9.388 -5.475 5.068 1.00 . A A . 50 ASP HB3 1 1
16 13913 1 1 50 ASP N N -9.159 -4.474 2.367 1.00 . A A . 50 ASP N 1 1
16 13914 1 1 50 ASP O O -9.218 -3.042 5.565 1.00 . A A . 50 ASP O 1 1
16 13915 1 1 50 ASP OD1 O -12.202 -4.255 5.166 1.00 . A A . 50 ASP OD1 1 1
16 13916 1 1 50 ASP OD2 O -11.649 -6.226 6.044 1.00 . A A . 50 ASP OD2 1 1
16 13917 1 1 51 LEU C C -8.821 0.316 4.585 1.00 . A A . 51 LEU C 1 1
16 13918 1 1 51 LEU CA C -7.955 -0.913 4.289 1.00 . A A . 51 LEU CA 1 1
16 13919 1 1 51 LEU CB C -6.785 -0.547 3.359 1.00 . A A . 51 LEU CB 1 1
16 13920 1 1 51 LEU CD1 C -4.870 -0.409 5.017 1.00 . A A . 51 LEU CD1 1 1
16 13921 1 1 51 LEU CD2 C -4.898 1.085 3.006 1.00 . A A . 51 LEU CD2 1 1
16 13922 1 1 51 LEU CG C -5.766 0.378 4.051 1.00 . A A . 51 LEU CG 1 1
16 13923 1 1 51 LEU H H -8.982 -1.897 2.674 1.00 . A A . 51 LEU H 1 1
16 13924 1 1 51 LEU HA H -7.529 -1.321 5.200 1.00 . A A . 51 LEU HA 1 1
16 13925 1 1 51 LEU HB3 H -7.182 -0.054 2.470 1.00 . A A . 51 LEU HB3 1 1
16 13926 1 1 51 LEU HD11 H -4.146 0.258 5.477 1.00 . A A . 51 LEU HD11 1 1
16 13927 1 1 51 LEU HD12 H -5.457 -0.859 5.816 1.00 . A A . 51 LEU HD12 1 1
16 13928 1 1 51 LEU HD13 H -4.334 -1.190 4.480 1.00 . A A . 51 LEU HD13 1 1
16 13929 1 1 51 LEU HD21 H -5.513 1.765 2.420 1.00 . A A . 51 LEU HD21 1 1
16 13930 1 1 51 LEU HD22 H -4.120 1.668 3.500 1.00 . A A . 51 LEU HD22 1 1
16 13931 1 1 51 LEU HD23 H -4.432 0.358 2.341 1.00 . A A . 51 LEU HD23 1 1
16 13932 1 1 51 LEU HG H -6.290 1.149 4.615 1.00 . A A . 51 LEU HG 1 1
16 13933 1 1 51 LEU N N -8.768 -1.952 3.664 1.00 . A A . 51 LEU N 1 1
16 13934 1 1 51 LEU O O -9.208 0.998 3.635 1.00 . A A . 51 LEU O 1 1
16 13935 1 1 52 PRO C C -9.633 3.069 5.627 1.00 . A A . 52 PRO C 1 1
16 13936 1 1 52 PRO CA C -10.061 1.708 6.190 1.00 . A A . 52 PRO CA 1 1
16 13937 1 1 52 PRO CB C -10.197 1.696 7.715 1.00 . A A . 52 PRO CB 1 1
16 13938 1 1 52 PRO CD C -8.591 0.036 7.062 1.00 . A A . 52 PRO CD 1 1
16 13939 1 1 52 PRO CG C -8.919 1.009 8.193 1.00 . A A . 52 PRO CG 1 1
16 13940 1 1 52 PRO HA H -11.029 1.451 5.755 1.00 . A A . 52 PRO HA 1 1
16 13941 1 1 52 PRO HB3 H -11.052 1.076 7.991 1.00 . A A . 52 PRO HB3 1 1
16 13942 1 1 52 PRO HD3 H -9.088 -0.920 7.233 1.00 . A A . 52 PRO HD3 1 1
16 13943 1 1 52 PRO HG3 H -9.052 0.497 9.147 1.00 . A A . 52 PRO HG3 1 1
16 13944 1 1 52 PRO N N -9.119 0.649 5.854 1.00 . A A . 52 PRO N 1 1
16 13945 1 1 52 PRO O O -8.453 3.305 5.339 1.00 . A A . 52 PRO O 1 1
16 13946 1 1 53 ASP C C -9.394 6.034 4.802 1.00 . A A . 53 ASP C 1 1
16 13947 1 1 53 ASP CA C -10.474 5.014 4.427 1.00 . A A . 53 ASP CA 1 1
16 13948 1 1 53 ASP CB C -11.800 5.682 4.073 1.00 . A A . 53 ASP CB 1 1
16 13949 1 1 53 ASP CG C -11.598 6.546 2.830 1.00 . A A . 53 ASP CG 1 1
16 13950 1 1 53 ASP H H -11.563 3.699 5.677 1.00 . A A . 53 ASP H 1 1
16 13951 1 1 53 ASP HA H -10.196 4.492 3.531 1.00 . A A . 53 ASP HA 1 1
16 13952 1 1 53 ASP HB3 H -12.149 6.301 4.899 1.00 . A A . 53 ASP HB3 1 1
16 13953 1 1 53 ASP N N -10.622 3.945 5.403 1.00 . A A . 53 ASP N 1 1
16 13954 1 1 53 ASP O O -8.611 6.477 3.960 1.00 . A A . 53 ASP O 1 1
16 13955 1 1 53 ASP OD1 O -11.117 5.983 1.816 1.00 . A A . 53 ASP OD1 1 1
16 13956 1 1 53 ASP OD2 O -11.883 7.755 2.928 1.00 . A A . 53 ASP OD2 1 1
16 13957 1 1 54 ASN C C -6.934 6.996 6.332 1.00 . A A . 54 ASN C 1 1
16 13958 1 1 54 ASN CA C -8.397 7.325 6.652 1.00 . A A . 54 ASN CA 1 1
16 13959 1 1 54 ASN CB C -8.599 7.397 8.170 1.00 . A A . 54 ASN CB 1 1
16 13960 1 1 54 ASN CG C -7.676 8.425 8.808 1.00 . A A . 54 ASN CG 1 1
16 13961 1 1 54 ASN H H -10.025 5.944 6.700 1.00 . A A . 54 ASN H 1 1
16 13962 1 1 54 ASN HA H -8.624 8.305 6.229 1.00 . A A . 54 ASN HA 1 1
16 13963 1 1 54 ASN HB3 H -8.428 6.413 8.608 1.00 . A A . 54 ASN HB3 1 1
16 13964 1 1 54 ASN HD21 H -6.628 6.991 9.825 1.00 . A A . 54 ASN HD21 1 1
16 13965 1 1 54 ASN HD22 H -6.155 8.664 10.074 1.00 . A A . 54 ASN HD22 1 1
16 13966 1 1 54 ASN N N -9.336 6.362 6.092 1.00 . A A . 54 ASN N 1 1
16 13967 1 1 54 ASN ND2 N -6.740 7.974 9.635 1.00 . A A . 54 ASN ND2 1 1
16 13968 1 1 54 ASN O O -6.110 7.903 6.252 1.00 . A A . 54 ASN O 1 1
16 13969 1 1 54 ASN OD1 O -7.818 9.621 8.584 1.00 . A A . 54 ASN OD1 1 1
16 13970 1 1 55 VAL C C -4.715 5.928 4.634 1.00 . A A . 55 VAL C 1 1
16 13971 1 1 55 VAL CA C -5.186 5.340 5.975 1.00 . A A . 55 VAL CA 1 1
16 13972 1 1 55 VAL CB C -5.028 3.809 6.015 1.00 . A A . 55 VAL CB 1 1
16 13973 1 1 55 VAL CG1 C -3.551 3.409 5.912 1.00 . A A . 55 VAL CG1 1 1
16 13974 1 1 55 VAL CG2 C -5.593 3.218 7.314 1.00 . A A . 55 VAL CG2 1 1
16 13975 1 1 55 VAL H H -7.295 4.992 6.169 1.00 . A A . 55 VAL H 1 1
16 13976 1 1 55 VAL HA H -4.616 5.762 6.802 1.00 . A A . 55 VAL HA 1 1
16 13977 1 1 55 VAL HB H -5.567 3.375 5.172 1.00 . A A . 55 VAL HB 1 1
16 13978 1 1 55 VAL HG11 H -2.994 3.804 6.761 1.00 . A A . 55 VAL HG11 1 1
16 13979 1 1 55 VAL HG12 H -3.460 2.325 5.925 1.00 . A A . 55 VAL HG12 1 1
16 13980 1 1 55 VAL HG13 H -3.113 3.777 4.985 1.00 . A A . 55 VAL HG13 1 1
16 13981 1 1 55 VAL HG21 H -6.660 3.415 7.398 1.00 . A A . 55 VAL HG21 1 1
16 13982 1 1 55 VAL HG22 H -5.443 2.138 7.321 1.00 . A A . 55 VAL HG22 1 1
16 13983 1 1 55 VAL HG23 H -5.083 3.653 8.174 1.00 . A A . 55 VAL HG23 1 1
16 13984 1 1 55 VAL N N -6.582 5.713 6.189 1.00 . A A . 55 VAL N 1 1
16 13985 1 1 55 VAL O O -5.436 5.790 3.643 1.00 . A A . 55 VAL O 1 1
16 13986 1 1 56 PRO C C -2.831 6.154 2.247 1.00 . A A . 56 PRO C 1 1
16 13987 1 1 56 PRO CA C -3.080 7.203 3.334 1.00 . A A . 56 PRO CA 1 1
16 13988 1 1 56 PRO CB C -1.813 7.981 3.706 1.00 . A A . 56 PRO CB 1 1
16 13989 1 1 56 PRO CD C -2.591 6.817 5.638 1.00 . A A . 56 PRO CD 1 1
16 13990 1 1 56 PRO CG C -1.300 7.250 4.945 1.00 . A A . 56 PRO CG 1 1
16 13991 1 1 56 PRO HA H -3.835 7.913 2.992 1.00 . A A . 56 PRO HA 1 1
16 13992 1 1 56 PRO HB3 H -2.088 8.999 3.984 1.00 . A A . 56 PRO HB3 1 1
16 13993 1 1 56 PRO HD3 H -2.964 7.627 6.269 1.00 . A A . 56 PRO HD3 1 1
16 13994 1 1 56 PRO HG3 H -0.680 7.888 5.577 1.00 . A A . 56 PRO HG3 1 1
16 13995 1 1 56 PRO N N -3.542 6.581 4.563 1.00 . A A . 56 PRO N 1 1
16 13996 1 1 56 PRO O O -2.164 5.141 2.477 1.00 . A A . 56 PRO O 1 1
16 13997 1 1 57 ILE C C -2.171 6.349 -1.032 1.00 . A A . 57 ILE C 1 1
16 13998 1 1 57 ILE CA C -3.197 5.628 -0.148 1.00 . A A . 57 ILE CA 1 1
16 13999 1 1 57 ILE CB C -4.555 5.437 -0.854 1.00 . A A . 57 ILE CB 1 1
16 14000 1 1 57 ILE CD1 C -6.409 6.547 -2.228 1.00 . A A . 57 ILE CD1 1 1
16 14001 1 1 57 ILE CG1 C -5.034 6.710 -1.576 1.00 . A A . 57 ILE CG1 1 1
16 14002 1 1 57 ILE CG2 C -5.601 4.963 0.167 1.00 . A A . 57 ILE CG2 1 1
16 14003 1 1 57 ILE H H -3.866 7.294 0.940 1.00 . A A . 57 ILE H 1 1
16 14004 1 1 57 ILE HA H -2.837 4.636 0.116 1.00 . A A . 57 ILE HA 1 1
16 14005 1 1 57 ILE HB H -4.431 4.653 -1.603 1.00 . A A . 57 ILE HB 1 1
16 14006 1 1 57 ILE HD11 H -6.617 7.419 -2.848 1.00 . A A . 57 ILE HD11 1 1
16 14007 1 1 57 ILE HD12 H -6.421 5.656 -2.856 1.00 . A A . 57 ILE HD12 1 1
16 14008 1 1 57 ILE HD13 H -7.187 6.473 -1.468 1.00 . A A . 57 ILE HD13 1 1
16 14009 1 1 57 ILE HG13 H -4.333 6.948 -2.375 1.00 . A A . 57 ILE HG13 1 1
16 14010 1 1 57 ILE HG21 H -6.501 4.625 -0.343 1.00 . A A . 57 ILE HG21 1 1
16 14011 1 1 57 ILE HG22 H -5.200 4.135 0.752 1.00 . A A . 57 ILE HG22 1 1
16 14012 1 1 57 ILE HG23 H -5.872 5.776 0.840 1.00 . A A . 57 ILE HG23 1 1
16 14013 1 1 57 ILE N N -3.376 6.420 1.058 1.00 . A A . 57 ILE N 1 1
16 14014 1 1 57 ILE O O -2.003 7.558 -0.896 1.00 . A A . 57 ILE O 1 1
16 14015 1 1 58 ARG C C -1.535 7.077 -3.890 1.00 . A A . 58 ARG C 1 1
16 14016 1 1 58 ARG CA C -0.655 6.230 -2.966 1.00 . A A . 58 ARG CA 1 1
16 14017 1 1 58 ARG CB C 0.055 5.107 -3.753 1.00 . A A . 58 ARG CB 1 1
16 14018 1 1 58 ARG CD C 2.347 6.044 -4.357 1.00 . A A . 58 ARG CD 1 1
16 14019 1 1 58 ARG CG C 0.977 5.602 -4.888 1.00 . A A . 58 ARG CG 1 1
16 14020 1 1 58 ARG CZ C 2.750 8.356 -5.207 1.00 . A A . 58 ARG CZ 1 1
16 14021 1 1 58 ARG H H -1.671 4.640 -1.980 1.00 . A A . 58 ARG H 1 1
16 14022 1 1 58 ARG HA H 0.097 6.851 -2.484 1.00 . A A . 58 ARG HA 1 1
16 14023 1 1 58 ARG HB3 H -0.712 4.477 -4.200 1.00 . A A . 58 ARG HB3 1 1
16 14024 1 1 58 ARG HD3 H 2.998 5.174 -4.302 1.00 . A A . 58 ARG HD3 1 1
16 14025 1 1 58 ARG HE H 3.667 6.684 -5.901 1.00 . A A . 58 ARG HE 1 1
16 14026 1 1 58 ARG HG3 H 0.495 6.413 -5.433 1.00 . A A . 58 ARG HG3 1 1
16 14027 1 1 58 ARG HH11 H 2.044 8.404 -3.297 1.00 . A A . 58 ARG HH11 1 1
16 14028 1 1 58 ARG HH12 H 1.435 9.667 -4.362 1.00 . A A . 58 ARG HH12 1 1
16 14029 1 1 58 ARG HH21 H 3.700 8.803 -6.969 1.00 . A A . 58 ARG HH21 1 1
16 14030 1 1 58 ARG HH22 H 3.097 10.178 -6.081 1.00 . A A . 58 ARG HH22 1 1
16 14031 1 1 58 ARG N N -1.510 5.636 -1.947 1.00 . A A . 58 ARG N 1 1
16 14032 1 1 58 ARG NE N 3.007 7.039 -5.226 1.00 . A A . 58 ARG NE 1 1
16 14033 1 1 58 ARG NH1 N 2.037 8.862 -4.210 1.00 . A A . 58 ARG NH1 1 1
16 14034 1 1 58 ARG NH2 N 3.190 9.164 -6.178 1.00 . A A . 58 ARG NH2 1 1
16 14035 1 1 58 ARG O O -2.114 6.528 -4.824 1.00 . A A . 58 ARG O 1 1
16 14036 1 1 59 VAL C C -1.265 9.722 -5.637 1.00 . A A . 59 VAL C 1 1
16 14037 1 1 59 VAL CA C -2.318 9.258 -4.628 1.00 . A A . 59 VAL CA 1 1
16 14038 1 1 59 VAL CB C -3.121 10.398 -3.967 1.00 . A A . 59 VAL CB 1 1
16 14039 1 1 59 VAL CG1 C -4.198 9.823 -3.039 1.00 . A A . 59 VAL CG1 1 1
16 14040 1 1 59 VAL CG2 C -2.303 11.427 -3.185 1.00 . A A . 59 VAL CG2 1 1
16 14041 1 1 59 VAL H H -1.054 8.812 -2.941 1.00 . A A . 59 VAL H 1 1
16 14042 1 1 59 VAL HA H -3.072 8.662 -5.138 1.00 . A A . 59 VAL HA 1 1
16 14043 1 1 59 VAL HB H -3.635 10.937 -4.765 1.00 . A A . 59 VAL HB 1 1
16 14044 1 1 59 VAL HG11 H -3.732 9.328 -2.187 1.00 . A A . 59 VAL HG11 1 1
16 14045 1 1 59 VAL HG12 H -4.836 10.628 -2.671 1.00 . A A . 59 VAL HG12 1 1
16 14046 1 1 59 VAL HG13 H -4.816 9.110 -3.583 1.00 . A A . 59 VAL HG13 1 1
16 14047 1 1 59 VAL HG21 H -1.579 11.911 -3.839 1.00 . A A . 59 VAL HG21 1 1
16 14048 1 1 59 VAL HG22 H -2.970 12.195 -2.795 1.00 . A A . 59 VAL HG22 1 1
16 14049 1 1 59 VAL HG23 H -1.808 10.946 -2.343 1.00 . A A . 59 VAL HG23 1 1
16 14050 1 1 59 VAL N N -1.629 8.394 -3.672 1.00 . A A . 59 VAL N 1 1
16 14051 1 1 59 VAL O O -0.150 10.057 -5.212 1.00 . A A . 59 VAL O 1 1
16 14052 1 1 60 PRO C C -0.144 11.339 -8.107 1.00 . A A . 60 PRO C 1 1
16 14053 1 1 60 PRO CA C -0.580 9.873 -8.014 1.00 . A A . 60 PRO CA 1 1
16 14054 1 1 60 PRO CB C -1.257 9.359 -9.290 1.00 . A A . 60 PRO CB 1 1
16 14055 1 1 60 PRO CD C -2.848 9.319 -7.524 1.00 . A A . 60 PRO CD 1 1
16 14056 1 1 60 PRO CG C -2.737 9.617 -9.018 1.00 . A A . 60 PRO CG 1 1
16 14057 1 1 60 PRO HA H 0.304 9.261 -7.824 1.00 . A A . 60 PRO HA 1 1
16 14058 1 1 60 PRO HB3 H -1.097 8.282 -9.371 1.00 . A A . 60 PRO HB3 1 1
16 14059 1 1 60 PRO HD3 H -3.016 8.248 -7.389 1.00 . A A . 60 PRO HD3 1 1
16 14060 1 1 60 PRO HG3 H -3.388 8.980 -9.619 1.00 . A A . 60 PRO HG3 1 1
16 14061 1 1 60 PRO N N -1.559 9.683 -6.950 1.00 . A A . 60 PRO N 1 1
16 14062 1 1 60 PRO O O -0.492 12.060 -9.036 1.00 . A A . 60 PRO O 1 1
16 14063 1 1 61 GLY C C 2.436 12.963 -6.068 1.00 . A A . 61 GLY C 1 1
16 14064 1 1 61 GLY CA C 1.259 13.068 -7.031 1.00 . A A . 61 GLY CA 1 1
16 14065 1 1 61 GLY H H 0.843 11.117 -6.368 1.00 . A A . 61 GLY H 1 1
16 14066 1 1 61 GLY HA2 H 1.619 13.393 -8.008 1.00 . A A . 61 GLY HA2 1 1
16 14067 1 1 61 GLY HA3 H 0.520 13.778 -6.658 1.00 . A A . 61 GLY HA3 1 1
16 14068 1 1 61 GLY N N 0.650 11.761 -7.126 1.00 . A A . 61 GLY N 1 1
16 14069 1 1 61 GLY O O 2.996 11.874 -5.899 1.00 . A A . 61 GLY O 1 1
16 14070 1 1 62 LYS C C 3.959 13.074 -3.508 1.00 . A A . 62 LYS C 1 1
16 14071 1 1 62 LYS CA C 3.916 14.219 -4.525 1.00 . A A . 62 LYS CA 1 1
16 14072 1 1 62 LYS CB C 3.836 15.561 -3.782 1.00 . A A . 62 LYS CB 1 1
16 14073 1 1 62 LYS CD C 3.853 18.062 -3.863 1.00 . A A . 62 LYS CD 1 1
16 14074 1 1 62 LYS CE C 3.865 19.347 -4.707 1.00 . A A . 62 LYS CE 1 1
16 14075 1 1 62 LYS CG C 3.973 16.781 -4.705 1.00 . A A . 62 LYS CG 1 1
16 14076 1 1 62 LYS H H 2.216 14.904 -5.594 1.00 . A A . 62 LYS H 1 1
16 14077 1 1 62 LYS HA H 4.831 14.203 -5.121 1.00 . A A . 62 LYS HA 1 1
16 14078 1 1 62 LYS HB3 H 4.641 15.594 -3.046 1.00 . A A . 62 LYS HB3 1 1
16 14079 1 1 62 LYS HD3 H 4.649 18.091 -3.114 1.00 . A A . 62 LYS HD3 1 1
16 14080 1 1 62 LYS HE3 H 3.658 20.193 -4.047 1.00 . A A . 62 LYS HE3 1 1
16 14081 1 1 62 LYS HG3 H 3.183 16.770 -5.457 1.00 . A A . 62 LYS HG3 1 1
16 14082 1 1 62 LYS HZ1 H 5.904 19.641 -4.693 1.00 . A A . 62 LYS HZ1 1 1
16 14083 1 1 62 LYS HZ2 H 5.365 18.833 -6.025 1.00 . A A . 62 LYS HZ2 1 1
16 14084 1 1 62 LYS HZ3 H 5.126 20.451 -5.892 1.00 . A A . 62 LYS HZ3 1 1
16 14085 1 1 62 LYS N N 2.786 14.088 -5.436 1.00 . A A . 62 LYS N 1 1
16 14086 1 1 62 LYS NZ N 5.162 19.580 -5.378 1.00 . A A . 62 LYS NZ 1 1
16 14087 1 1 62 LYS O O 2.949 12.772 -2.875 1.00 . A A . 62 LYS O 1 1
16 14088 1 1 63 CYS C C 6.780 12.124 -1.687 1.00 . A A . 63 CYS C 1 1
16 14089 1 1 63 CYS CA C 5.487 11.556 -2.266 1.00 . A A . 63 CYS CA 1 1
16 14090 1 1 63 CYS CB C 5.674 10.126 -2.819 1.00 . A A . 63 CYS CB 1 1
16 14091 1 1 63 CYS H H 5.936 12.814 -3.861 1.00 . A A . 63 CYS H 1 1
16 14092 1 1 63 CYS HA H 4.716 11.584 -1.495 1.00 . A A . 63 CYS HA 1 1
16 14093 1 1 63 CYS HB3 H 5.701 10.178 -3.907 1.00 . A A . 63 CYS HB3 1 1
16 14094 1 1 63 CYS N N 5.136 12.471 -3.343 1.00 . A A . 63 CYS N 1 1
16 14095 1 1 63 CYS O O 7.598 12.639 -2.448 1.00 . A A . 63 CYS O 1 1
16 14096 1 1 63 CYS SG S 7.203 9.256 -2.356 1.00 . A A . 63 CYS SG 1 1
16 14097 1 1 64 HIS C C 8.240 12.098 1.700 1.00 . A A . 64 HIS C 1 1
16 14098 1 1 64 HIS CA C 8.076 12.712 0.313 1.00 . A A . 64 HIS CA 1 1
16 14099 1 1 64 HIS CB C 7.919 14.239 0.385 1.00 . A A . 64 HIS CB 1 1
16 14100 1 1 64 HIS CD2 C 5.407 14.777 0.356 1.00 . A A . 64 HIS CD2 1 1
16 14101 1 1 64 HIS CE1 C 5.168 15.625 2.365 1.00 . A A . 64 HIS CE1 1 1
16 14102 1 1 64 HIS CG C 6.619 14.712 0.992 1.00 . A A . 64 HIS CG 1 1
16 14103 1 1 64 HIS H H 6.219 11.689 0.230 1.00 . A A . 64 HIS H 1 1
16 14104 1 1 64 HIS HA H 8.985 12.483 -0.246 1.00 . A A . 64 HIS HA 1 1
16 14105 1 1 64 HIS HB3 H 7.986 14.645 -0.625 1.00 . A A . 64 HIS HB3 1 1
16 14106 1 1 64 HIS HD1 H 7.168 15.368 2.955 1.00 . A A . 64 HIS HD1 1 1
16 14107 1 1 64 HIS HD2 H 5.200 14.467 -0.658 1.00 . A A . 64 HIS HD2 1 1
16 14108 1 1 64 HIS HE1 H 4.737 16.086 3.241 1.00 . A A . 64 HIS HE1 1 1
16 14109 1 1 64 HIS N N 6.930 12.119 -0.361 1.00 . A A . 64 HIS N 1 1
16 14110 1 1 64 HIS ND1 N 6.455 15.250 2.251 1.00 . A A . 64 HIS ND1 1 1
16 14111 1 1 64 HIS NE2 N 4.490 15.356 1.236 1.00 . A A . 64 HIS NE2 1 1
16 14112 1 1 64 HIS O O 7.363 11.370 2.161 1.00 . A A . 64 HIS O 1 1
17 14113 1 1 1 VAL C C -12.984 -0.431 3.764 1.00 . A A . 1 VAL C 1 1
17 14114 1 1 1 VAL CA C -12.901 -0.547 5.285 1.00 . A A . 1 VAL CA 1 1
17 14115 1 1 1 VAL CB C -12.612 -1.993 5.734 1.00 . A A . 1 VAL CB 1 1
17 14116 1 1 1 VAL CG1 C -12.285 -2.052 7.230 1.00 . A A . 1 VAL CG1 1 1
17 14117 1 1 1 VAL CG2 C -13.778 -2.940 5.420 1.00 . A A . 1 VAL CG2 1 1
17 14118 1 1 1 VAL H1 H -14.873 0.109 5.187 1.00 . A A . 1 VAL H1 1 1
17 14119 1 1 1 VAL HA H -12.100 0.104 5.621 1.00 . A A . 1 VAL HA 1 1
17 14120 1 1 1 VAL HB H -11.734 -2.350 5.196 1.00 . A A . 1 VAL HB 1 1
17 14121 1 1 1 VAL HG11 H -13.131 -1.697 7.820 1.00 . A A . 1 VAL HG11 1 1
17 14122 1 1 1 VAL HG12 H -12.059 -3.081 7.513 1.00 . A A . 1 VAL HG12 1 1
17 14123 1 1 1 VAL HG13 H -11.412 -1.437 7.443 1.00 . A A . 1 VAL HG13 1 1
17 14124 1 1 1 VAL HG21 H -13.992 -2.935 4.351 1.00 . A A . 1 VAL HG21 1 1
17 14125 1 1 1 VAL HG22 H -13.513 -3.955 5.714 1.00 . A A . 1 VAL HG22 1 1
17 14126 1 1 1 VAL HG23 H -14.673 -2.642 5.966 1.00 . A A . 1 VAL HG23 1 1
17 14127 1 1 1 VAL N N -14.139 -0.060 5.866 1.00 . A A . 1 VAL N 1 1
17 14128 1 1 1 VAL O O -14.080 -0.290 3.219 1.00 . A A . 1 VAL O 1 1
17 14129 1 1 2 ARG C C -10.449 -1.155 1.231 1.00 . A A . 2 ARG C 1 1
17 14130 1 1 2 ARG CA C -11.748 -0.484 1.636 1.00 . A A . 2 ARG CA 1 1
17 14131 1 1 2 ARG CB C -11.788 0.944 1.070 1.00 . A A . 2 ARG CB 1 1
17 14132 1 1 2 ARG CD C -10.652 3.207 1.028 1.00 . A A . 2 ARG CD 1 1
17 14133 1 1 2 ARG CG C -10.685 1.822 1.678 1.00 . A A . 2 ARG CG 1 1
17 14134 1 1 2 ARG CZ C -9.132 4.572 2.549 1.00 . A A . 2 ARG CZ 1 1
17 14135 1 1 2 ARG H H -10.956 -0.563 3.593 1.00 . A A . 2 ARG H 1 1
17 14136 1 1 2 ARG HA H -12.578 -1.059 1.219 1.00 . A A . 2 ARG HA 1 1
17 14137 1 1 2 ARG HB3 H -12.762 1.382 1.293 1.00 . A A . 2 ARG HB3 1 1
17 14138 1 1 2 ARG HD3 H -11.654 3.446 0.673 1.00 . A A . 2 ARG HD3 1 1
17 14139 1 1 2 ARG HE H -11.062 4.911 2.240 1.00 . A A . 2 ARG HE 1 1
17 14140 1 1 2 ARG HG3 H -9.703 1.373 1.556 1.00 . A A . 2 ARG HG3 1 1
17 14141 1 1 2 ARG HH11 H -8.215 2.790 2.198 1.00 . A A . 2 ARG HH11 1 1
17 14142 1 1 2 ARG HH12 H -7.330 3.947 3.204 1.00 . A A . 2 ARG HH12 1 1
17 14143 1 1 2 ARG HH21 H -9.891 6.253 3.302 1.00 . A A . 2 ARG HH21 1 1
17 14144 1 1 2 ARG HH22 H -8.289 5.859 3.871 1.00 . A A . 2 ARG HH22 1 1
17 14145 1 1 2 ARG N N -11.837 -0.486 3.087 1.00 . A A . 2 ARG N 1 1
17 14146 1 1 2 ARG NE N -10.302 4.285 1.963 1.00 . A A . 2 ARG NE 1 1
17 14147 1 1 2 ARG NH1 N -8.118 3.708 2.601 1.00 . A A . 2 ARG NH1 1 1
17 14148 1 1 2 ARG NH2 N -9.009 5.745 3.156 1.00 . A A . 2 ARG NH2 1 1
17 14149 1 1 2 ARG O O -9.517 -1.258 2.024 1.00 . A A . 2 ARG O 1 1
17 14150 1 1 3 ASP C C -8.424 -0.612 -1.090 1.00 . A A . 3 ASP C 1 1
17 14151 1 1 3 ASP CA C -9.119 -1.907 -0.670 1.00 . A A . 3 ASP CA 1 1
17 14152 1 1 3 ASP CB C -9.402 -2.838 -1.855 1.00 . A A . 3 ASP CB 1 1
17 14153 1 1 3 ASP CG C -10.328 -2.215 -2.894 1.00 . A A . 3 ASP CG 1 1
17 14154 1 1 3 ASP H H -11.114 -1.284 -0.662 1.00 . A A . 3 ASP H 1 1
17 14155 1 1 3 ASP HA H -8.486 -2.425 0.048 1.00 . A A . 3 ASP HA 1 1
17 14156 1 1 3 ASP HB3 H -9.869 -3.755 -1.500 1.00 . A A . 3 ASP HB3 1 1
17 14157 1 1 3 ASP N N -10.363 -1.547 -0.027 1.00 . A A . 3 ASP N 1 1
17 14158 1 1 3 ASP O O -9.075 0.415 -1.283 1.00 . A A . 3 ASP O 1 1
17 14159 1 1 3 ASP OD1 O -11.354 -1.633 -2.476 1.00 . A A . 3 ASP OD1 1 1
17 14160 1 1 3 ASP OD2 O -9.994 -2.351 -4.091 1.00 . A A . 3 ASP OD2 1 1
17 14161 1 1 4 ALA C C -4.852 0.279 -1.533 1.00 . A A . 4 ALA C 1 1
17 14162 1 1 4 ALA CA C -6.321 0.601 -1.311 1.00 . A A . 4 ALA CA 1 1
17 14163 1 1 4 ALA CB C -6.440 1.459 -0.047 1.00 . A A . 4 ALA CB 1 1
17 14164 1 1 4 ALA H H -6.587 -1.488 -0.983 1.00 . A A . 4 ALA H 1 1
17 14165 1 1 4 ALA HA H -6.704 1.156 -2.169 1.00 . A A . 4 ALA HA 1 1
17 14166 1 1 4 ALA HB1 H -6.192 0.857 0.828 1.00 . A A . 4 ALA HB1 1 1
17 14167 1 1 4 ALA HB2 H -5.738 2.290 -0.111 1.00 . A A . 4 ALA HB2 1 1
17 14168 1 1 4 ALA HB3 H -7.451 1.849 0.059 1.00 . A A . 4 ALA HB3 1 1
17 14169 1 1 4 ALA N N -7.091 -0.622 -1.147 1.00 . A A . 4 ALA N 1 1
17 14170 1 1 4 ALA O O -4.334 -0.671 -0.948 1.00 . A A . 4 ALA O 1 1
17 14171 1 1 5 TYR C C -2.304 1.846 -1.036 1.00 . A A . 5 TYR C 1 1
17 14172 1 1 5 TYR CA C -2.715 1.145 -2.321 1.00 . A A . 5 TYR CA 1 1
17 14173 1 1 5 TYR CB C -2.191 1.914 -3.540 1.00 . A A . 5 TYR CB 1 1
17 14174 1 1 5 TYR CD1 C -1.297 0.063 -5.010 1.00 . A A . 5 TYR CD1 1 1
17 14175 1 1 5 TYR CD2 C -3.015 1.526 -5.915 1.00 . A A . 5 TYR CD2 1 1
17 14176 1 1 5 TYR CE1 C -1.213 -0.605 -6.243 1.00 . A A . 5 TYR CE1 1 1
17 14177 1 1 5 TYR CE2 C -2.910 0.876 -7.158 1.00 . A A . 5 TYR CE2 1 1
17 14178 1 1 5 TYR CG C -2.187 1.139 -4.844 1.00 . A A . 5 TYR CG 1 1
17 14179 1 1 5 TYR CZ C -2.013 -0.192 -7.321 1.00 . A A . 5 TYR CZ 1 1
17 14180 1 1 5 TYR H H -4.638 1.946 -2.653 1.00 . A A . 5 TYR H 1 1
17 14181 1 1 5 TYR HA H -2.312 0.138 -2.341 1.00 . A A . 5 TYR HA 1 1
17 14182 1 1 5 TYR HB3 H -1.155 2.184 -3.333 1.00 . A A . 5 TYR HB3 1 1
17 14183 1 1 5 TYR HD1 H -0.676 -0.256 -4.184 1.00 . A A . 5 TYR HD1 1 1
17 14184 1 1 5 TYR HD2 H -3.695 2.359 -5.807 1.00 . A A . 5 TYR HD2 1 1
17 14185 1 1 5 TYR HE1 H -0.479 -1.384 -6.371 1.00 . A A . 5 TYR HE1 1 1
17 14186 1 1 5 TYR HE2 H -3.525 1.200 -7.984 1.00 . A A . 5 TYR HE2 1 1
17 14187 1 1 5 TYR HH H -1.546 -1.707 -8.428 1.00 . A A . 5 TYR HH 1 1
17 14188 1 1 5 TYR N N -4.167 1.121 -2.311 1.00 . A A . 5 TYR N 1 1
17 14189 1 1 5 TYR O O -2.603 3.028 -0.884 1.00 . A A . 5 TYR O 1 1
17 14190 1 1 5 TYR OH O -1.909 -0.824 -8.527 1.00 . A A . 5 TYR OH 1 1
17 14191 1 1 6 ILE C C 0.027 2.590 0.896 1.00 . A A . 6 ILE C 1 1
17 14192 1 1 6 ILE CA C -1.255 1.794 1.136 1.00 . A A . 6 ILE CA 1 1
17 14193 1 1 6 ILE CB C -1.111 0.750 2.248 1.00 . A A . 6 ILE CB 1 1
17 14194 1 1 6 ILE CD1 C -1.088 0.449 4.731 1.00 . A A . 6 ILE CD1 1 1
17 14195 1 1 6 ILE CG1 C -1.039 1.465 3.602 1.00 . A A . 6 ILE CG1 1 1
17 14196 1 1 6 ILE CG2 C 0.090 -0.181 2.033 1.00 . A A . 6 ILE CG2 1 1
17 14197 1 1 6 ILE H H -1.414 0.176 -0.240 1.00 . A A . 6 ILE H 1 1
17 14198 1 1 6 ILE HA H -2.046 2.482 1.442 1.00 . A A . 6 ILE HA 1 1
17 14199 1 1 6 ILE HB H -2.019 0.145 2.235 1.00 . A A . 6 ILE HB 1 1
17 14200 1 1 6 ILE HD11 H -1.864 -0.284 4.518 1.00 . A A . 6 ILE HD11 1 1
17 14201 1 1 6 ILE HD12 H -0.128 -0.050 4.810 1.00 . A A . 6 ILE HD12 1 1
17 14202 1 1 6 ILE HD13 H -1.310 0.969 5.659 1.00 . A A . 6 ILE HD13 1 1
17 14203 1 1 6 ILE HG13 H -1.897 2.129 3.707 1.00 . A A . 6 ILE HG13 1 1
17 14204 1 1 6 ILE HG21 H 0.046 -1.019 2.729 1.00 . A A . 6 ILE HG21 1 1
17 14205 1 1 6 ILE HG22 H 0.073 -0.581 1.023 1.00 . A A . 6 ILE HG22 1 1
17 14206 1 1 6 ILE HG23 H 1.026 0.354 2.180 1.00 . A A . 6 ILE HG23 1 1
17 14207 1 1 6 ILE N N -1.673 1.147 -0.093 1.00 . A A . 6 ILE N 1 1
17 14208 1 1 6 ILE O O 0.877 2.187 0.101 1.00 . A A . 6 ILE O 1 1
17 14209 1 1 7 ALA C C 1.583 5.216 2.930 1.00 . A A . 7 ALA C 1 1
17 14210 1 1 7 ALA CA C 1.417 4.482 1.604 1.00 . A A . 7 ALA CA 1 1
17 14211 1 1 7 ALA CB C 1.430 5.449 0.423 1.00 . A A . 7 ALA CB 1 1
17 14212 1 1 7 ALA H H -0.574 4.010 2.216 1.00 . A A . 7 ALA H 1 1
17 14213 1 1 7 ALA HA H 2.265 3.801 1.506 1.00 . A A . 7 ALA HA 1 1
17 14214 1 1 7 ALA HB1 H 2.311 6.086 0.468 1.00 . A A . 7 ALA HB1 1 1
17 14215 1 1 7 ALA HB2 H 1.462 4.864 -0.494 1.00 . A A . 7 ALA HB2 1 1
17 14216 1 1 7 ALA HB3 H 0.534 6.073 0.437 1.00 . A A . 7 ALA HB3 1 1
17 14217 1 1 7 ALA N N 0.177 3.714 1.598 1.00 . A A . 7 ALA N 1 1
17 14218 1 1 7 ALA O O 0.634 5.291 3.708 1.00 . A A . 7 ALA O 1 1
17 14219 1 1 8 GLN C C 3.438 7.890 4.136 1.00 . A A . 8 GLN C 1 1
17 14220 1 1 8 GLN CA C 3.155 6.410 4.416 1.00 . A A . 8 GLN CA 1 1
17 14221 1 1 8 GLN CB C 4.370 5.678 5.009 1.00 . A A . 8 GLN CB 1 1
17 14222 1 1 8 GLN CD C 6.522 4.697 4.083 1.00 . A A . 8 GLN CD 1 1
17 14223 1 1 8 GLN CG C 5.661 5.947 4.221 1.00 . A A . 8 GLN CG 1 1
17 14224 1 1 8 GLN H H 3.527 5.650 2.493 1.00 . A A . 8 GLN H 1 1
17 14225 1 1 8 GLN HA H 2.342 6.351 5.142 1.00 . A A . 8 GLN HA 1 1
17 14226 1 1 8 GLN HB3 H 4.154 4.610 4.997 1.00 . A A . 8 GLN HB3 1 1
17 14227 1 1 8 GLN HE21 H 5.853 4.384 2.187 1.00 . A A . 8 GLN HE21 1 1
17 14228 1 1 8 GLN HE22 H 7.016 3.219 2.797 1.00 . A A . 8 GLN HE22 1 1
17 14229 1 1 8 GLN HG3 H 6.229 6.712 4.737 1.00 . A A . 8 GLN HG3 1 1
17 14230 1 1 8 GLN N N 2.791 5.729 3.185 1.00 . A A . 8 GLN N 1 1
17 14231 1 1 8 GLN NE2 N 6.437 4.032 2.937 1.00 . A A . 8 GLN NE2 1 1
17 14232 1 1 8 GLN O O 3.155 8.393 3.047 1.00 . A A . 8 GLN O 1 1
17 14233 1 1 8 GLN OE1 O 7.259 4.331 4.992 1.00 . A A . 8 GLN OE1 1 1
17 14234 1 1 9 ASN C C 5.631 9.891 3.782 1.00 . A A . 9 ASN C 1 1
17 14235 1 1 9 ASN CA C 4.637 9.892 4.956 1.00 . A A . 9 ASN CA 1 1
17 14236 1 1 9 ASN CB C 5.341 10.309 6.258 1.00 . A A . 9 ASN CB 1 1
17 14237 1 1 9 ASN CG C 6.357 9.279 6.755 1.00 . A A . 9 ASN CG 1 1
17 14238 1 1 9 ASN H H 4.314 8.060 5.949 1.00 . A A . 9 ASN H 1 1
17 14239 1 1 9 ASN HA H 3.838 10.614 4.827 1.00 . A A . 9 ASN HA 1 1
17 14240 1 1 9 ASN HB3 H 4.588 10.432 7.038 1.00 . A A . 9 ASN HB3 1 1
17 14241 1 1 9 ASN HD21 H 7.932 10.558 6.546 1.00 . A A . 9 ASN HD21 1 1
17 14242 1 1 9 ASN HD22 H 8.302 8.956 7.154 1.00 . A A . 9 ASN HD22 1 1
17 14243 1 1 9 ASN N N 4.051 8.567 5.110 1.00 . A A . 9 ASN N 1 1
17 14244 1 1 9 ASN ND2 N 7.634 9.643 6.844 1.00 . A A . 9 ASN ND2 1 1
17 14245 1 1 9 ASN O O 6.665 9.239 3.876 1.00 . A A . 9 ASN O 1 1
17 14246 1 1 9 ASN OD1 O 5.981 8.155 7.073 1.00 . A A . 9 ASN OD1 1 1
17 14247 1 1 10 TYR C C 3.817 10.777 0.860 1.00 . A A . 10 TYR C 1 1
17 14248 1 1 10 TYR CA C 4.170 11.274 2.257 1.00 . A A . 10 TYR CA 1 1
17 14249 1 1 10 TYR CB C 4.402 12.789 2.260 1.00 . A A . 10 TYR CB 1 1
17 14250 1 1 10 TYR CD1 C 2.352 13.840 1.206 1.00 . A A . 10 TYR CD1 1 1
17 14251 1 1 10 TYR CD2 C 2.629 13.970 3.622 1.00 . A A . 10 TYR CD2 1 1
17 14252 1 1 10 TYR CE1 C 1.115 14.497 1.313 1.00 . A A . 10 TYR CE1 1 1
17 14253 1 1 10 TYR CE2 C 1.391 14.624 3.727 1.00 . A A . 10 TYR CE2 1 1
17 14254 1 1 10 TYR CG C 3.117 13.583 2.359 1.00 . A A . 10 TYR CG 1 1
17 14255 1 1 10 TYR CZ C 0.635 14.890 2.575 1.00 . A A . 10 TYR CZ 1 1
17 14256 1 1 10 TYR H H 6.161 10.650 2.019 1.00 . A A . 10 TYR H 1 1
17 14257 1 1 10 TYR HA H 3.323 11.051 2.901 1.00 . A A . 10 TYR HA 1 1
17 14258 1 1 10 TYR HB3 H 4.930 13.089 1.357 1.00 . A A . 10 TYR HB3 1 1
17 14259 1 1 10 TYR HD1 H 2.712 13.532 0.234 1.00 . A A . 10 TYR HD1 1 1
17 14260 1 1 10 TYR HD2 H 3.196 13.751 4.515 1.00 . A A . 10 TYR HD2 1 1
17 14261 1 1 10 TYR HE1 H 0.537 14.693 0.422 1.00 . A A . 10 TYR HE1 1 1
17 14262 1 1 10 TYR HE2 H 1.016 14.919 4.696 1.00 . A A . 10 TYR HE2 1 1
17 14263 1 1 10 TYR HH H -1.011 15.650 1.849 1.00 . A A . 10 TYR HH 1 1
17 14264 1 1 10 TYR N N 5.387 10.591 2.670 1.00 . A A . 10 TYR N 1 1
17 14265 1 1 10 TYR O O 4.456 11.172 -0.109 1.00 . A A . 10 TYR O 1 1
17 14266 1 1 10 TYR OH O -0.571 15.515 2.690 1.00 . A A . 10 TYR OH 1 1
17 14267 1 1 11 ASN C C 3.474 8.277 -1.000 1.00 . A A . 11 ASN C 1 1
17 14268 1 1 11 ASN CA C 2.408 9.248 -0.488 1.00 . A A . 11 ASN CA 1 1
17 14269 1 1 11 ASN CB C 2.079 10.288 -1.582 1.00 . A A . 11 ASN CB 1 1
17 14270 1 1 11 ASN CG C 0.990 9.801 -2.539 1.00 . A A . 11 ASN CG 1 1
17 14271 1 1 11 ASN H H 2.476 9.498 1.628 1.00 . A A . 11 ASN H 1 1
17 14272 1 1 11 ASN HA H 1.519 8.672 -0.233 1.00 . A A . 11 ASN HA 1 1
17 14273 1 1 11 ASN HB3 H 2.977 10.472 -2.166 1.00 . A A . 11 ASN HB3 1 1
17 14274 1 1 11 ASN HD21 H 1.805 10.782 -4.116 1.00 . A A . 11 ASN HD21 1 1
17 14275 1 1 11 ASN HD22 H 0.344 9.861 -4.463 1.00 . A A . 11 ASN HD22 1 1
17 14276 1 1 11 ASN N N 2.832 9.885 0.757 1.00 . A A . 11 ASN N 1 1
17 14277 1 1 11 ASN ND2 N 1.050 10.183 -3.808 1.00 . A A . 11 ASN ND2 1 1
17 14278 1 1 11 ASN O O 3.465 7.900 -2.174 1.00 . A A . 11 ASN O 1 1
17 14279 1 1 11 ASN OD1 O 0.086 9.071 -2.157 1.00 . A A . 11 ASN OD1 1 1
17 14280 1 1 12 CYS C C 5.236 5.651 -0.089 1.00 . A A . 12 CYS C 1 1
17 14281 1 1 12 CYS CA C 5.555 7.069 -0.551 1.00 . A A . 12 CYS CA 1 1
17 14282 1 1 12 CYS CB C 6.859 7.577 0.068 1.00 . A A . 12 CYS CB 1 1
17 14283 1 1 12 CYS H H 4.372 8.183 0.816 1.00 . A A . 12 CYS H 1 1
17 14284 1 1 12 CYS HA H 5.688 7.088 -1.633 1.00 . A A . 12 CYS HA 1 1
17 14285 1 1 12 CYS HB3 H 7.686 6.996 -0.340 1.00 . A A . 12 CYS HB3 1 1
17 14286 1 1 12 CYS N N 4.432 7.902 -0.153 1.00 . A A . 12 CYS N 1 1
17 14287 1 1 12 CYS O O 4.843 5.438 1.058 1.00 . A A . 12 CYS O 1 1
17 14288 1 1 12 CYS SG S 7.267 9.338 -0.145 1.00 . A A . 12 CYS SG 1 1
17 14289 1 1 13 VAL C C 6.291 2.708 0.038 1.00 . A A . 13 VAL C 1 1
17 14290 1 1 13 VAL CA C 5.076 3.293 -0.675 1.00 . A A . 13 VAL CA 1 1
17 14291 1 1 13 VAL CB C 4.719 2.512 -1.952 1.00 . A A . 13 VAL CB 1 1
17 14292 1 1 13 VAL CG1 C 4.015 1.192 -1.624 1.00 . A A . 13 VAL CG1 1 1
17 14293 1 1 13 VAL CG2 C 3.779 3.320 -2.858 1.00 . A A . 13 VAL CG2 1 1
17 14294 1 1 13 VAL H H 5.755 4.883 -1.888 1.00 . A A . 13 VAL H 1 1
17 14295 1 1 13 VAL HA H 4.218 3.258 -0.002 1.00 . A A . 13 VAL HA 1 1
17 14296 1 1 13 VAL HB H 5.639 2.273 -2.480 1.00 . A A . 13 VAL HB 1 1
17 14297 1 1 13 VAL HG11 H 4.739 0.440 -1.317 1.00 . A A . 13 VAL HG11 1 1
17 14298 1 1 13 VAL HG12 H 3.273 1.344 -0.841 1.00 . A A . 13 VAL HG12 1 1
17 14299 1 1 13 VAL HG13 H 3.511 0.823 -2.511 1.00 . A A . 13 VAL HG13 1 1
17 14300 1 1 13 VAL HG21 H 3.509 2.735 -3.735 1.00 . A A . 13 VAL HG21 1 1
17 14301 1 1 13 VAL HG22 H 2.880 3.554 -2.291 1.00 . A A . 13 VAL HG22 1 1
17 14302 1 1 13 VAL HG23 H 4.244 4.240 -3.210 1.00 . A A . 13 VAL HG23 1 1
17 14303 1 1 13 VAL N N 5.357 4.681 -0.988 1.00 . A A . 13 VAL N 1 1
17 14304 1 1 13 VAL O O 7.364 3.307 0.073 1.00 . A A . 13 VAL O 1 1
17 14305 1 1 14 TYR C C 7.931 0.006 0.207 1.00 . A A . 14 TYR C 1 1
17 14306 1 1 14 TYR CA C 7.160 0.783 1.275 1.00 . A A . 14 TYR CA 1 1
17 14307 1 1 14 TYR CB C 6.537 -0.158 2.312 1.00 . A A . 14 TYR CB 1 1
17 14308 1 1 14 TYR CD1 C 6.176 1.091 4.490 1.00 . A A . 14 TYR CD1 1 1
17 14309 1 1 14 TYR CD2 C 4.256 0.671 3.053 1.00 . A A . 14 TYR CD2 1 1
17 14310 1 1 14 TYR CE1 C 5.334 1.711 5.428 1.00 . A A . 14 TYR CE1 1 1
17 14311 1 1 14 TYR CE2 C 3.423 1.326 3.976 1.00 . A A . 14 TYR CE2 1 1
17 14312 1 1 14 TYR CG C 5.635 0.543 3.311 1.00 . A A . 14 TYR CG 1 1
17 14313 1 1 14 TYR CZ C 3.957 1.820 5.177 1.00 . A A . 14 TYR CZ 1 1
17 14314 1 1 14 TYR H H 5.228 1.073 0.446 1.00 . A A . 14 TYR H 1 1
17 14315 1 1 14 TYR HA H 7.828 1.480 1.786 1.00 . A A . 14 TYR HA 1 1
17 14316 1 1 14 TYR HB3 H 7.338 -0.665 2.852 1.00 . A A . 14 TYR HB3 1 1
17 14317 1 1 14 TYR HD1 H 7.236 1.024 4.687 1.00 . A A . 14 TYR HD1 1 1
17 14318 1 1 14 TYR HD2 H 3.829 0.256 2.152 1.00 . A A . 14 TYR HD2 1 1
17 14319 1 1 14 TYR HE1 H 5.749 2.118 6.339 1.00 . A A . 14 TYR HE1 1 1
17 14320 1 1 14 TYR HE2 H 2.363 1.397 3.784 1.00 . A A . 14 TYR HE2 1 1
17 14321 1 1 14 TYR HH H 2.216 2.407 5.859 1.00 . A A . 14 TYR HH 1 1
17 14322 1 1 14 TYR N N 6.103 1.534 0.626 1.00 . A A . 14 TYR N 1 1
17 14323 1 1 14 TYR O O 7.411 -0.228 -0.883 1.00 . A A . 14 TYR O 1 1
17 14324 1 1 14 TYR OH O 3.142 2.383 6.113 1.00 . A A . 14 TYR OH 1 1
17 14325 1 1 15 HIS C C 9.241 -2.507 -0.801 1.00 . A A . 15 HIS C 1 1
17 14326 1 1 15 HIS CA C 9.971 -1.226 -0.382 1.00 . A A . 15 HIS CA 1 1
17 14327 1 1 15 HIS CB C 11.306 -1.573 0.290 1.00 . A A . 15 HIS CB 1 1
17 14328 1 1 15 HIS CD2 C 12.317 0.785 0.100 1.00 . A A . 15 HIS CD2 1 1
17 14329 1 1 15 HIS CE1 C 13.232 0.966 2.088 1.00 . A A . 15 HIS CE1 1 1
17 14330 1 1 15 HIS CG C 12.074 -0.374 0.790 1.00 . A A . 15 HIS CG 1 1
17 14331 1 1 15 HIS H H 9.542 -0.176 1.424 1.00 . A A . 15 HIS H 1 1
17 14332 1 1 15 HIS HA H 10.169 -0.642 -1.282 1.00 . A A . 15 HIS HA 1 1
17 14333 1 1 15 HIS HB3 H 11.931 -2.104 -0.430 1.00 . A A . 15 HIS HB3 1 1
17 14334 1 1 15 HIS HD1 H 12.661 -0.941 2.767 1.00 . A A . 15 HIS HD1 1 1
17 14335 1 1 15 HIS HD2 H 11.997 1.009 -0.906 1.00 . A A . 15 HIS HD2 1 1
17 14336 1 1 15 HIS HE1 H 13.770 1.352 2.941 1.00 . A A . 15 HIS HE1 1 1
17 14337 1 1 15 HIS N N 9.155 -0.424 0.526 1.00 . A A . 15 HIS N 1 1
17 14338 1 1 15 HIS ND1 N 12.655 -0.248 2.033 1.00 . A A . 15 HIS ND1 1 1
17 14339 1 1 15 HIS NE2 N 13.051 1.631 0.936 1.00 . A A . 15 HIS NE2 1 1
17 14340 1 1 15 HIS O O 9.386 -2.968 -1.932 1.00 . A A . 15 HIS O 1 1
17 14341 1 1 16 CYS C C 8.831 -5.465 -0.260 1.00 . A A . 16 CYS C 1 1
17 14342 1 1 16 CYS CA C 7.789 -4.355 -0.046 1.00 . A A . 16 CYS CA 1 1
17 14343 1 1 16 CYS CB C 6.721 -4.243 -1.142 1.00 . A A . 16 CYS CB 1 1
17 14344 1 1 16 CYS H H 8.443 -2.654 1.042 1.00 . A A . 16 CYS H 1 1
17 14345 1 1 16 CYS HA H 7.270 -4.558 0.887 1.00 . A A . 16 CYS HA 1 1
17 14346 1 1 16 CYS HB3 H 7.188 -4.331 -2.118 1.00 . A A . 16 CYS HB3 1 1
17 14347 1 1 16 CYS N N 8.470 -3.079 0.129 1.00 . A A . 16 CYS N 1 1
17 14348 1 1 16 CYS O O 9.984 -5.290 0.131 1.00 . A A . 16 CYS O 1 1
17 14349 1 1 16 CYS SG S 5.385 -5.452 -1.041 1.00 . A A . 16 CYS SG 1 1
17 14350 1 1 17 ALA C C 8.568 -8.806 -1.873 1.00 . A A . 17 ALA C 1 1
17 14351 1 1 17 ALA CA C 9.344 -7.727 -1.124 1.00 . A A . 17 ALA CA 1 1
17 14352 1 1 17 ALA CB C 9.923 -8.314 0.172 1.00 . A A . 17 ALA CB 1 1
17 14353 1 1 17 ALA H H 7.520 -6.684 -1.216 1.00 . A A . 17 ALA H 1 1
17 14354 1 1 17 ALA HA H 10.168 -7.384 -1.754 1.00 . A A . 17 ALA HA 1 1
17 14355 1 1 17 ALA HB1 H 10.487 -9.218 -0.062 1.00 . A A . 17 ALA HB1 1 1
17 14356 1 1 17 ALA HB2 H 10.601 -7.612 0.657 1.00 . A A . 17 ALA HB2 1 1
17 14357 1 1 17 ALA HB3 H 9.122 -8.570 0.865 1.00 . A A . 17 ALA HB3 1 1
17 14358 1 1 17 ALA N N 8.455 -6.604 -0.851 1.00 . A A . 17 ALA N 1 1
17 14359 1 1 17 ALA O O 9.031 -9.289 -2.909 1.00 . A A . 17 ALA O 1 1
17 14360 1 1 18 ARG C C 5.073 -9.745 -1.378 1.00 . A A . 18 ARG C 1 1
17 14361 1 1 18 ARG CA C 6.479 -10.228 -1.725 1.00 . A A . 18 ARG CA 1 1
17 14362 1 1 18 ARG CB C 6.737 -11.549 -0.953 1.00 . A A . 18 ARG CB 1 1
17 14363 1 1 18 ARG CD C 8.682 -12.038 -2.420 1.00 . A A . 18 ARG CD 1 1
17 14364 1 1 18 ARG CG C 7.480 -12.654 -1.719 1.00 . A A . 18 ARG CG 1 1
17 14365 1 1 18 ARG CZ C 10.666 -12.515 -3.748 1.00 . A A . 18 ARG CZ 1 1
17 14366 1 1 18 ARG H H 7.127 -8.692 -0.469 1.00 . A A . 18 ARG H 1 1
17 14367 1 1 18 ARG HA H 6.508 -10.365 -2.806 1.00 . A A . 18 ARG HA 1 1
17 14368 1 1 18 ARG HB3 H 5.785 -11.989 -0.649 1.00 . A A . 18 ARG HB3 1 1
17 14369 1 1 18 ARG HD3 H 9.215 -11.421 -1.696 1.00 . A A . 18 ARG HD3 1 1
17 14370 1 1 18 ARG HE H 9.516 -13.961 -2.833 1.00 . A A . 18 ARG HE 1 1
17 14371 1 1 18 ARG HG3 H 6.809 -13.103 -2.455 1.00 . A A . 18 ARG HG3 1 1
17 14372 1 1 18 ARG HH11 H 10.110 -10.535 -3.578 1.00 . A A . 18 ARG HH11 1 1
17 14373 1 1 18 ARG HH12 H 11.542 -10.815 -4.522 1.00 . A A . 18 ARG HH12 1 1
17 14374 1 1 18 ARG HH21 H 11.458 -14.366 -4.108 1.00 . A A . 18 ARG HH21 1 1
17 14375 1 1 18 ARG HH22 H 12.327 -13.049 -4.827 1.00 . A A . 18 ARG HH22 1 1
17 14376 1 1 18 ARG N N 7.420 -9.195 -1.296 1.00 . A A . 18 ARG N 1 1
17 14377 1 1 18 ARG NE N 9.643 -12.974 -3.005 1.00 . A A . 18 ARG NE 1 1
17 14378 1 1 18 ARG NH1 N 10.793 -11.196 -3.963 1.00 . A A . 18 ARG NH1 1 1
17 14379 1 1 18 ARG NH2 N 11.552 -13.373 -4.268 1.00 . A A . 18 ARG NH2 1 1
17 14380 1 1 18 ARG O O 4.897 -8.940 -0.461 1.00 . A A . 18 ARG O 1 1
17 14381 1 1 19 ASP C C 2.454 -10.447 -0.218 1.00 . A A . 19 ASP C 1 1
17 14382 1 1 19 ASP CA C 2.670 -10.165 -1.698 1.00 . A A . 19 ASP CA 1 1
17 14383 1 1 19 ASP CB C 1.845 -11.100 -2.580 1.00 . A A . 19 ASP CB 1 1
17 14384 1 1 19 ASP CG C 2.078 -10.723 -4.028 1.00 . A A . 19 ASP CG 1 1
17 14385 1 1 19 ASP H H 4.249 -10.860 -2.888 1.00 . A A . 19 ASP H 1 1
17 14386 1 1 19 ASP HA H 2.364 -9.139 -1.898 1.00 . A A . 19 ASP HA 1 1
17 14387 1 1 19 ASP HB3 H 0.787 -11.005 -2.343 1.00 . A A . 19 ASP HB3 1 1
17 14388 1 1 19 ASP N N 4.071 -10.307 -2.051 1.00 . A A . 19 ASP N 1 1
17 14389 1 1 19 ASP O O 1.810 -9.659 0.462 1.00 . A A . 19 ASP O 1 1
17 14390 1 1 19 ASP OD1 O 3.129 -11.165 -4.539 1.00 . A A . 19 ASP OD1 1 1
17 14391 1 1 19 ASP OD2 O 1.272 -9.911 -4.531 1.00 . A A . 19 ASP OD2 1 1
17 14392 1 1 20 ALA C C 3.553 -10.703 2.564 1.00 . A A . 20 ALA C 1 1
17 14393 1 1 20 ALA CA C 3.021 -11.861 1.713 1.00 . A A . 20 ALA CA 1 1
17 14394 1 1 20 ALA CB C 3.835 -13.134 1.957 1.00 . A A . 20 ALA CB 1 1
17 14395 1 1 20 ALA H H 3.509 -12.154 -0.348 1.00 . A A . 20 ALA H 1 1
17 14396 1 1 20 ALA HA H 1.987 -12.053 2.020 1.00 . A A . 20 ALA HA 1 1
17 14397 1 1 20 ALA HB1 H 3.418 -13.959 1.377 1.00 . A A . 20 ALA HB1 1 1
17 14398 1 1 20 ALA HB2 H 4.875 -12.980 1.669 1.00 . A A . 20 ALA HB2 1 1
17 14399 1 1 20 ALA HB3 H 3.793 -13.392 3.016 1.00 . A A . 20 ALA HB3 1 1
17 14400 1 1 20 ALA N N 3.034 -11.536 0.291 1.00 . A A . 20 ALA N 1 1
17 14401 1 1 20 ALA O O 2.953 -10.370 3.579 1.00 . A A . 20 ALA O 1 1
17 14402 1 1 21 TYR C C 4.149 -7.816 2.975 1.00 . A A . 21 TYR C 1 1
17 14403 1 1 21 TYR CA C 5.198 -8.925 2.901 1.00 . A A . 21 TYR CA 1 1
17 14404 1 1 21 TYR CB C 6.501 -8.419 2.263 1.00 . A A . 21 TYR CB 1 1
17 14405 1 1 21 TYR CD1 C 6.750 -6.022 3.061 1.00 . A A . 21 TYR CD1 1 1
17 14406 1 1 21 TYR CD2 C 8.403 -7.664 3.764 1.00 . A A . 21 TYR CD2 1 1
17 14407 1 1 21 TYR CE1 C 7.444 -5.020 3.761 1.00 . A A . 21 TYR CE1 1 1
17 14408 1 1 21 TYR CE2 C 9.105 -6.657 4.449 1.00 . A A . 21 TYR CE2 1 1
17 14409 1 1 21 TYR CG C 7.224 -7.349 3.061 1.00 . A A . 21 TYR CG 1 1
17 14410 1 1 21 TYR CZ C 8.622 -5.339 4.456 1.00 . A A . 21 TYR CZ 1 1
17 14411 1 1 21 TYR H H 5.069 -10.302 1.266 1.00 . A A . 21 TYR H 1 1
17 14412 1 1 21 TYR HA H 5.427 -9.256 3.917 1.00 . A A . 21 TYR HA 1 1
17 14413 1 1 21 TYR HB3 H 6.285 -7.991 1.288 1.00 . A A . 21 TYR HB3 1 1
17 14414 1 1 21 TYR HD1 H 5.860 -5.757 2.510 1.00 . A A . 21 TYR HD1 1 1
17 14415 1 1 21 TYR HD2 H 8.777 -8.677 3.777 1.00 . A A . 21 TYR HD2 1 1
17 14416 1 1 21 TYR HE1 H 7.062 -4.010 3.761 1.00 . A A . 21 TYR HE1 1 1
17 14417 1 1 21 TYR HE2 H 10.011 -6.901 4.985 1.00 . A A . 21 TYR HE2 1 1
17 14418 1 1 21 TYR HH H 8.851 -3.525 5.138 1.00 . A A . 21 TYR HH 1 1
17 14419 1 1 21 TYR N N 4.660 -10.065 2.160 1.00 . A A . 21 TYR N 1 1
17 14420 1 1 21 TYR O O 3.891 -7.262 4.040 1.00 . A A . 21 TYR O 1 1
17 14421 1 1 21 TYR OH O 9.302 -4.372 5.132 1.00 . A A . 21 TYR OH 1 1
17 14422 1 1 22 CYS C C 1.299 -6.954 2.707 1.00 . A A . 22 CYS C 1 1
17 14423 1 1 22 CYS CA C 2.455 -6.501 1.821 1.00 . A A . 22 CYS CA 1 1
17 14424 1 1 22 CYS CB C 1.984 -6.263 0.387 1.00 . A A . 22 CYS CB 1 1
17 14425 1 1 22 CYS H H 3.784 -7.981 0.987 1.00 . A A . 22 CYS H 1 1
17 14426 1 1 22 CYS HA H 2.832 -5.570 2.252 1.00 . A A . 22 CYS HA 1 1
17 14427 1 1 22 CYS HB3 H 1.804 -7.224 -0.089 1.00 . A A . 22 CYS HB3 1 1
17 14428 1 1 22 CYS N N 3.534 -7.483 1.837 1.00 . A A . 22 CYS N 1 1
17 14429 1 1 22 CYS O O 0.802 -6.169 3.500 1.00 . A A . 22 CYS O 1 1
17 14430 1 1 22 CYS SG S 0.468 -5.311 0.175 1.00 . A A . 22 CYS SG 1 1
17 14431 1 1 23 ASN C C 0.217 -8.604 4.953 1.00 . A A . 23 ASN C 1 1
17 14432 1 1 23 ASN CA C -0.117 -8.826 3.475 1.00 . A A . 23 ASN CA 1 1
17 14433 1 1 23 ASN CB C -0.333 -10.306 3.089 1.00 . A A . 23 ASN CB 1 1
17 14434 1 1 23 ASN CG C -0.186 -11.324 4.221 1.00 . A A . 23 ASN CG 1 1
17 14435 1 1 23 ASN H H 1.370 -8.813 1.950 1.00 . A A . 23 ASN H 1 1
17 14436 1 1 23 ASN HA H -1.051 -8.300 3.279 1.00 . A A . 23 ASN HA 1 1
17 14437 1 1 23 ASN HB3 H 0.363 -10.584 2.304 1.00 . A A . 23 ASN HB3 1 1
17 14438 1 1 23 ASN HD21 H -1.616 -10.434 5.382 1.00 . A A . 23 ASN HD21 1 1
17 14439 1 1 23 ASN HD22 H -0.870 -11.896 6.008 1.00 . A A . 23 ASN HD22 1 1
17 14440 1 1 23 ASN N N 0.896 -8.221 2.619 1.00 . A A . 23 ASN N 1 1
17 14441 1 1 23 ASN ND2 N -0.983 -11.212 5.276 1.00 . A A . 23 ASN ND2 1 1
17 14442 1 1 23 ASN O O -0.652 -8.188 5.721 1.00 . A A . 23 ASN O 1 1
17 14443 1 1 23 ASN OD1 O 0.614 -12.248 4.135 1.00 . A A . 23 ASN OD1 1 1
17 14444 1 1 24 GLU C C 1.696 -7.147 7.047 1.00 . A A . 24 GLU C 1 1
17 14445 1 1 24 GLU CA C 1.909 -8.620 6.709 1.00 . A A . 24 GLU CA 1 1
17 14446 1 1 24 GLU CB C 3.373 -9.055 6.866 1.00 . A A . 24 GLU CB 1 1
17 14447 1 1 24 GLU CD C 5.239 -9.210 8.607 1.00 . A A . 24 GLU CD 1 1
17 14448 1 1 24 GLU CG C 3.862 -8.670 8.261 1.00 . A A . 24 GLU CG 1 1
17 14449 1 1 24 GLU H H 2.146 -9.220 4.704 1.00 . A A . 24 GLU H 1 1
17 14450 1 1 24 GLU HA H 1.298 -9.223 7.385 1.00 . A A . 24 GLU HA 1 1
17 14451 1 1 24 GLU HB3 H 4.018 -8.577 6.130 1.00 . A A . 24 GLU HB3 1 1
17 14452 1 1 24 GLU HG3 H 3.141 -9.050 8.979 1.00 . A A . 24 GLU HG3 1 1
17 14453 1 1 24 GLU N N 1.463 -8.863 5.357 1.00 . A A . 24 GLU N 1 1
17 14454 1 1 24 GLU O O 1.009 -6.839 8.017 1.00 . A A . 24 GLU O 1 1
17 14455 1 1 24 GLU OE1 O 5.877 -9.823 7.729 1.00 . A A . 24 GLU OE1 1 1
17 14456 1 1 24 GLU OE2 O 5.616 -8.963 9.775 1.00 . A A . 24 GLU OE2 1 1
17 14457 1 1 25 LEU C C 0.718 -4.362 6.681 1.00 . A A . 25 LEU C 1 1
17 14458 1 1 25 LEU CA C 2.176 -4.803 6.505 1.00 . A A . 25 LEU CA 1 1
17 14459 1 1 25 LEU CB C 2.877 -4.063 5.355 1.00 . A A . 25 LEU CB 1 1
17 14460 1 1 25 LEU CD1 C 4.531 -2.175 5.195 1.00 . A A . 25 LEU CD1 1 1
17 14461 1 1 25 LEU CD2 C 2.079 -1.683 5.107 1.00 . A A . 25 LEU CD2 1 1
17 14462 1 1 25 LEU CG C 3.151 -2.594 5.710 1.00 . A A . 25 LEU CG 1 1
17 14463 1 1 25 LEU H H 2.780 -6.564 5.449 1.00 . A A . 25 LEU H 1 1
17 14464 1 1 25 LEU HA H 2.705 -4.597 7.439 1.00 . A A . 25 LEU HA 1 1
17 14465 1 1 25 LEU HB3 H 2.281 -4.120 4.443 1.00 . A A . 25 LEU HB3 1 1
17 14466 1 1 25 LEU HD11 H 4.722 -1.144 5.489 1.00 . A A . 25 LEU HD11 1 1
17 14467 1 1 25 LEU HD12 H 5.301 -2.807 5.635 1.00 . A A . 25 LEU HD12 1 1
17 14468 1 1 25 LEU HD13 H 4.571 -2.260 4.108 1.00 . A A . 25 LEU HD13 1 1
17 14469 1 1 25 LEU HD21 H 1.085 -2.017 5.399 1.00 . A A . 25 LEU HD21 1 1
17 14470 1 1 25 LEU HD22 H 2.224 -0.666 5.470 1.00 . A A . 25 LEU HD22 1 1
17 14471 1 1 25 LEU HD23 H 2.149 -1.690 4.019 1.00 . A A . 25 LEU HD23 1 1
17 14472 1 1 25 LEU HG H 3.152 -2.467 6.793 1.00 . A A . 25 LEU HG 1 1
17 14473 1 1 25 LEU N N 2.260 -6.236 6.255 1.00 . A A . 25 LEU N 1 1
17 14474 1 1 25 LEU O O 0.390 -3.600 7.590 1.00 . A A . 25 LEU O 1 1
17 14475 1 1 26 CYS C C -2.149 -5.054 7.209 1.00 . A A . 26 CYS C 1 1
17 14476 1 1 26 CYS CA C -1.593 -4.622 5.855 1.00 . A A . 26 CYS CA 1 1
17 14477 1 1 26 CYS CB C -2.269 -5.325 4.669 1.00 . A A . 26 CYS CB 1 1
17 14478 1 1 26 CYS H H 0.185 -5.502 5.123 1.00 . A A . 26 CYS H 1 1
17 14479 1 1 26 CYS HA H -1.759 -3.549 5.748 1.00 . A A . 26 CYS HA 1 1
17 14480 1 1 26 CYS HB3 H -3.349 -5.272 4.754 1.00 . A A . 26 CYS HB3 1 1
17 14481 1 1 26 CYS N N -0.164 -4.869 5.825 1.00 . A A . 26 CYS N 1 1
17 14482 1 1 26 CYS O O -2.735 -4.232 7.907 1.00 . A A . 26 CYS O 1 1
17 14483 1 1 26 CYS SG S -1.823 -4.651 3.048 1.00 . A A . 26 CYS SG 1 1
17 14484 1 1 27 THR C C -1.853 -5.888 10.079 1.00 . A A . 27 THR C 1 1
17 14485 1 1 27 THR CA C -2.399 -6.759 8.943 1.00 . A A . 27 THR CA 1 1
17 14486 1 1 27 THR CB C -2.127 -8.258 9.151 1.00 . A A . 27 THR CB 1 1
17 14487 1 1 27 THR CG2 C -2.902 -9.113 8.142 1.00 . A A . 27 THR CG2 1 1
17 14488 1 1 27 THR H H -1.416 -6.942 7.035 1.00 . A A . 27 THR H 1 1
17 14489 1 1 27 THR HA H -3.477 -6.629 8.984 1.00 . A A . 27 THR HA 1 1
17 14490 1 1 27 THR HB H -2.466 -8.536 10.149 1.00 . A A . 27 THR HB 1 1
17 14491 1 1 27 THR HG1 H -0.332 -8.016 8.408 1.00 . A A . 27 THR HG1 1 1
17 14492 1 1 27 THR HG21 H -3.972 -8.970 8.291 1.00 . A A . 27 THR HG21 1 1
17 14493 1 1 27 THR HG22 H -2.653 -8.842 7.119 1.00 . A A . 27 THR HG22 1 1
17 14494 1 1 27 THR HG23 H -2.666 -10.166 8.298 1.00 . A A . 27 THR HG23 1 1
17 14495 1 1 27 THR N N -1.921 -6.300 7.636 1.00 . A A . 27 THR N 1 1
17 14496 1 1 27 THR O O -2.588 -5.533 10.995 1.00 . A A . 27 THR O 1 1
17 14497 1 1 27 THR OG1 O -0.754 -8.569 9.074 1.00 . A A . 27 THR OG1 1 1
17 14498 1 1 28 LYS C C -0.634 -3.214 10.925 1.00 . A A . 28 LYS C 1 1
17 14499 1 1 28 LYS CA C 0.073 -4.577 10.900 1.00 . A A . 28 LYS CA 1 1
17 14500 1 1 28 LYS CB C 1.553 -4.479 10.485 1.00 . A A . 28 LYS CB 1 1
17 14501 1 1 28 LYS CD C 2.229 -6.810 11.225 1.00 . A A . 28 LYS CD 1 1
17 14502 1 1 28 LYS CE C 3.132 -7.677 12.115 1.00 . A A . 28 LYS CE 1 1
17 14503 1 1 28 LYS CG C 2.489 -5.302 11.382 1.00 . A A . 28 LYS CG 1 1
17 14504 1 1 28 LYS H H -0.046 -5.772 9.181 1.00 . A A . 28 LYS H 1 1
17 14505 1 1 28 LYS HA H 0.005 -4.985 11.910 1.00 . A A . 28 LYS HA 1 1
17 14506 1 1 28 LYS HB3 H 1.860 -3.440 10.479 1.00 . A A . 28 LYS HB3 1 1
17 14507 1 1 28 LYS HD3 H 2.354 -7.097 10.181 1.00 . A A . 28 LYS HD3 1 1
17 14508 1 1 28 LYS HE3 H 2.787 -8.711 12.053 1.00 . A A . 28 LYS HE3 1 1
17 14509 1 1 28 LYS HG3 H 2.349 -4.995 12.420 1.00 . A A . 28 LYS HG3 1 1
17 14510 1 1 28 LYS HZ1 H 5.116 -8.211 12.325 1.00 . A A . 28 LYS HZ1 1 1
17 14511 1 1 28 LYS HZ2 H 4.690 -8.063 10.786 1.00 . A A . 28 LYS HZ2 1 1
17 14512 1 1 28 LYS HZ3 H 4.924 -6.710 11.685 1.00 . A A . 28 LYS HZ3 1 1
17 14513 1 1 28 LYS N N -0.585 -5.489 9.985 1.00 . A A . 28 LYS N 1 1
17 14514 1 1 28 LYS NZ N 4.553 -7.645 11.707 1.00 . A A . 28 LYS NZ 1 1
17 14515 1 1 28 LYS O O -0.725 -2.594 11.981 1.00 . A A . 28 LYS O 1 1
17 14516 1 1 29 ASN C C -3.364 -1.684 10.069 1.00 . A A . 29 ASN C 1 1
17 14517 1 1 29 ASN CA C -1.892 -1.493 9.687 1.00 . A A . 29 ASN CA 1 1
17 14518 1 1 29 ASN CB C -1.756 -0.876 8.287 1.00 . A A . 29 ASN CB 1 1
17 14519 1 1 29 ASN CG C -0.437 -0.125 8.130 1.00 . A A . 29 ASN CG 1 1
17 14520 1 1 29 ASN H H -1.046 -3.316 8.941 1.00 . A A . 29 ASN H 1 1
17 14521 1 1 29 ASN HA H -1.482 -0.773 10.398 1.00 . A A . 29 ASN HA 1 1
17 14522 1 1 29 ASN HB3 H -2.560 -0.151 8.146 1.00 . A A . 29 ASN HB3 1 1
17 14523 1 1 29 ASN HD21 H 0.617 -1.858 7.980 1.00 . A A . 29 ASN HD21 1 1
17 14524 1 1 29 ASN HD22 H 1.554 -0.365 7.899 1.00 . A A . 29 ASN HD22 1 1
17 14525 1 1 29 ASN N N -1.141 -2.746 9.779 1.00 . A A . 29 ASN N 1 1
17 14526 1 1 29 ASN ND2 N 0.672 -0.843 7.988 1.00 . A A . 29 ASN ND2 1 1
17 14527 1 1 29 ASN O O -4.036 -0.714 10.409 1.00 . A A . 29 ASN O 1 1
17 14528 1 1 29 ASN OD1 O -0.408 1.101 8.129 1.00 . A A . 29 ASN OD1 1 1
17 14529 1 1 30 GLY C C -6.122 -3.615 9.261 1.00 . A A . 30 GLY C 1 1
17 14530 1 1 30 GLY CA C -5.207 -3.296 10.443 1.00 . A A . 30 GLY CA 1 1
17 14531 1 1 30 GLY H H -3.267 -3.654 9.653 1.00 . A A . 30 GLY H 1 1
17 14532 1 1 30 GLY HA2 H -5.126 -4.191 11.059 1.00 . A A . 30 GLY HA2 1 1
17 14533 1 1 30 GLY HA3 H -5.661 -2.510 11.048 1.00 . A A . 30 GLY HA3 1 1
17 14534 1 1 30 GLY N N -3.867 -2.921 10.014 1.00 . A A . 30 GLY N 1 1
17 14535 1 1 30 GLY O O -7.298 -3.262 9.285 1.00 . A A . 30 GLY O 1 1
17 14536 1 1 31 ALA C C -6.035 -6.312 6.950 1.00 . A A . 31 ALA C 1 1
17 14537 1 1 31 ALA CA C -6.325 -4.824 7.101 1.00 . A A . 31 ALA CA 1 1
17 14538 1 1 31 ALA CB C -5.862 -4.114 5.837 1.00 . A A . 31 ALA CB 1 1
17 14539 1 1 31 ALA H H -4.602 -4.511 8.275 1.00 . A A . 31 ALA H 1 1
17 14540 1 1 31 ALA HA H -7.398 -4.678 7.232 1.00 . A A . 31 ALA HA 1 1
17 14541 1 1 31 ALA HB1 H -6.216 -3.094 5.849 1.00 . A A . 31 ALA HB1 1 1
17 14542 1 1 31 ALA HB2 H -4.778 -4.095 5.801 1.00 . A A . 31 ALA HB2 1 1
17 14543 1 1 31 ALA HB3 H -6.256 -4.644 4.969 1.00 . A A . 31 ALA HB3 1 1
17 14544 1 1 31 ALA N N -5.590 -4.301 8.244 1.00 . A A . 31 ALA N 1 1
17 14545 1 1 31 ALA O O -4.884 -6.723 7.041 1.00 . A A . 31 ALA O 1 1
17 14546 1 1 32 LYS C C -5.949 -9.152 5.776 1.00 . A A . 32 LYS C 1 1
17 14547 1 1 32 LYS CA C -6.951 -8.569 6.779 1.00 . A A . 32 LYS CA 1 1
17 14548 1 1 32 LYS CB C -8.334 -9.238 6.702 1.00 . A A . 32 LYS CB 1 1
17 14549 1 1 32 LYS CD C -10.373 -9.795 5.260 1.00 . A A . 32 LYS CD 1 1
17 14550 1 1 32 LYS CE C -11.482 -8.729 5.271 1.00 . A A . 32 LYS CE 1 1
17 14551 1 1 32 LYS CG C -8.949 -9.216 5.296 1.00 . A A . 32 LYS CG 1 1
17 14552 1 1 32 LYS H H -7.987 -6.695 6.597 1.00 . A A . 32 LYS H 1 1
17 14553 1 1 32 LYS HA H -6.562 -8.791 7.775 1.00 . A A . 32 LYS HA 1 1
17 14554 1 1 32 LYS HB3 H -8.995 -8.753 7.419 1.00 . A A . 32 LYS HB3 1 1
17 14555 1 1 32 LYS HD3 H -10.510 -10.518 6.066 1.00 . A A . 32 LYS HD3 1 1
17 14556 1 1 32 LYS HE3 H -12.449 -9.203 5.102 1.00 . A A . 32 LYS HE3 1 1
17 14557 1 1 32 LYS HG3 H -8.330 -9.849 4.661 1.00 . A A . 32 LYS HG3 1 1
17 14558 1 1 32 LYS HZ1 H -12.013 -8.416 7.283 1.00 . A A . 32 LYS HZ1 1 1
17 14559 1 1 32 LYS HZ2 H -10.613 -7.642 6.811 1.00 . A A . 32 LYS HZ2 1 1
17 14560 1 1 32 LYS HZ3 H -11.973 -7.041 6.318 1.00 . A A . 32 LYS HZ3 1 1
17 14561 1 1 32 LYS N N -7.063 -7.120 6.693 1.00 . A A . 32 LYS N 1 1
17 14562 1 1 32 LYS NZ N -11.544 -7.949 6.524 1.00 . A A . 32 LYS NZ 1 1
17 14563 1 1 32 LYS O O -5.369 -10.200 6.045 1.00 . A A . 32 LYS O 1 1
17 14564 1 1 33 SER C C -4.385 -7.906 2.675 1.00 . A A . 33 SER C 1 1
17 14565 1 1 33 SER CA C -4.800 -9.020 3.631 1.00 . A A . 33 SER CA 1 1
17 14566 1 1 33 SER CB C -5.408 -10.212 2.876 1.00 . A A . 33 SER CB 1 1
17 14567 1 1 33 SER H H -6.195 -7.628 4.409 1.00 . A A . 33 SER H 1 1
17 14568 1 1 33 SER HA H -3.898 -9.355 4.149 1.00 . A A . 33 SER HA 1 1
17 14569 1 1 33 SER HB3 H -5.637 -11.017 3.577 1.00 . A A . 33 SER HB3 1 1
17 14570 1 1 33 SER HG H -7.168 -9.379 2.846 1.00 . A A . 33 SER HG 1 1
17 14571 1 1 33 SER N N -5.755 -8.520 4.609 1.00 . A A . 33 SER N 1 1
17 14572 1 1 33 SER O O -4.960 -6.815 2.694 1.00 . A A . 33 SER O 1 1
17 14573 1 1 33 SER OG O -6.591 -9.812 2.214 1.00 . A A . 33 SER OG 1 1
17 14574 1 1 34 GLY C C -2.190 -8.229 -0.259 1.00 . A A . 34 GLY C 1 1
17 14575 1 1 34 GLY CA C -2.956 -7.368 0.736 1.00 . A A . 34 GLY CA 1 1
17 14576 1 1 34 GLY H H -2.984 -9.130 1.837 1.00 . A A . 34 GLY H 1 1
17 14577 1 1 34 GLY HA2 H -3.823 -6.931 0.248 1.00 . A A . 34 GLY HA2 1 1
17 14578 1 1 34 GLY HA3 H -2.295 -6.589 1.108 1.00 . A A . 34 GLY HA3 1 1
17 14579 1 1 34 GLY N N -3.402 -8.209 1.824 1.00 . A A . 34 GLY N 1 1
17 14580 1 1 34 GLY O O -1.993 -9.417 -0.013 1.00 . A A . 34 GLY O 1 1
17 14581 1 1 35 SER C C -0.091 -7.114 -2.992 1.00 . A A . 35 SER C 1 1
17 14582 1 1 35 SER CA C -0.896 -8.249 -2.362 1.00 . A A . 35 SER CA 1 1
17 14583 1 1 35 SER CB C -1.716 -9.059 -3.374 1.00 . A A . 35 SER CB 1 1
17 14584 1 1 35 SER H H -1.934 -6.634 -1.497 1.00 . A A . 35 SER H 1 1
17 14585 1 1 35 SER HA H -0.198 -8.914 -1.852 1.00 . A A . 35 SER HA 1 1
17 14586 1 1 35 SER HB3 H -2.181 -9.899 -2.854 1.00 . A A . 35 SER HB3 1 1
17 14587 1 1 35 SER HG H -2.374 -7.958 -4.829 1.00 . A A . 35 SER HG 1 1
17 14588 1 1 35 SER N N -1.780 -7.633 -1.378 1.00 . A A . 35 SER N 1 1
17 14589 1 1 35 SER O O -0.522 -5.965 -2.885 1.00 . A A . 35 SER O 1 1
17 14590 1 1 35 SER OG O -2.719 -8.260 -3.978 1.00 . A A . 35 SER OG 1 1
17 14591 1 1 36 CYS C C 2.429 -6.341 -5.375 1.00 . A A . 36 CYS C 1 1
17 14592 1 1 36 CYS CA C 2.074 -6.376 -3.891 1.00 . A A . 36 CYS CA 1 1
17 14593 1 1 36 CYS CB C 3.305 -6.572 -2.997 1.00 . A A . 36 CYS CB 1 1
17 14594 1 1 36 CYS H H 1.284 -8.367 -3.824 1.00 . A A . 36 CYS H 1 1
17 14595 1 1 36 CYS HA H 1.691 -5.394 -3.631 1.00 . A A . 36 CYS HA 1 1
17 14596 1 1 36 CYS HB3 H 3.979 -7.334 -3.387 1.00 . A A . 36 CYS HB3 1 1
17 14597 1 1 36 CYS N N 1.069 -7.394 -3.590 1.00 . A A . 36 CYS N 1 1
17 14598 1 1 36 CYS O O 3.540 -6.711 -5.752 1.00 . A A . 36 CYS O 1 1
17 14599 1 1 36 CYS SG S 4.206 -5.034 -2.708 1.00 . A A . 36 CYS SG 1 1
17 14600 1 1 37 PRO C C 2.874 -4.982 -8.055 1.00 . A A . 37 PRO C 1 1
17 14601 1 1 37 PRO CA C 1.713 -5.900 -7.673 1.00 . A A . 37 PRO CA 1 1
17 14602 1 1 37 PRO CB C 0.387 -5.452 -8.298 1.00 . A A . 37 PRO CB 1 1
17 14603 1 1 37 PRO CD C 0.170 -5.398 -5.927 1.00 . A A . 37 PRO CD 1 1
17 14604 1 1 37 PRO CG C -0.278 -4.649 -7.180 1.00 . A A . 37 PRO CG 1 1
17 14605 1 1 37 PRO HA H 1.926 -6.916 -8.014 1.00 . A A . 37 PRO HA 1 1
17 14606 1 1 37 PRO HB3 H -0.222 -6.332 -8.513 1.00 . A A . 37 PRO HB3 1 1
17 14607 1 1 37 PRO HD3 H -0.498 -6.240 -5.748 1.00 . A A . 37 PRO HD3 1 1
17 14608 1 1 37 PRO HG3 H -1.363 -4.610 -7.279 1.00 . A A . 37 PRO HG3 1 1
17 14609 1 1 37 PRO N N 1.499 -5.904 -6.240 1.00 . A A . 37 PRO N 1 1
17 14610 1 1 37 PRO O O 2.741 -3.752 -8.055 1.00 . A A . 37 PRO O 1 1
17 14611 1 1 38 TYR C C 4.163 -4.564 -10.623 1.00 . A A . 38 TYR C 1 1
17 14612 1 1 38 TYR CA C 4.927 -4.943 -9.362 1.00 . A A . 38 TYR CA 1 1
17 14613 1 1 38 TYR CB C 6.121 -5.827 -9.711 1.00 . A A . 38 TYR CB 1 1
17 14614 1 1 38 TYR CD1 C 6.741 -7.193 -7.657 1.00 . A A . 38 TYR CD1 1 1
17 14615 1 1 38 TYR CD2 C 8.198 -5.370 -8.348 1.00 . A A . 38 TYR CD2 1 1
17 14616 1 1 38 TYR CE1 C 7.599 -7.464 -6.577 1.00 . A A . 38 TYR CE1 1 1
17 14617 1 1 38 TYR CE2 C 9.068 -5.658 -7.283 1.00 . A A . 38 TYR CE2 1 1
17 14618 1 1 38 TYR CG C 7.041 -6.144 -8.547 1.00 . A A . 38 TYR CG 1 1
17 14619 1 1 38 TYR CZ C 8.760 -6.697 -6.388 1.00 . A A . 38 TYR CZ 1 1
17 14620 1 1 38 TYR H H 4.057 -6.592 -8.350 1.00 . A A . 38 TYR H 1 1
17 14621 1 1 38 TYR HA H 5.319 -4.043 -8.900 1.00 . A A . 38 TYR HA 1 1
17 14622 1 1 38 TYR HB3 H 6.710 -5.307 -10.469 1.00 . A A . 38 TYR HB3 1 1
17 14623 1 1 38 TYR HD1 H 5.848 -7.785 -7.791 1.00 . A A . 38 TYR HD1 1 1
17 14624 1 1 38 TYR HD2 H 8.418 -4.537 -8.999 1.00 . A A . 38 TYR HD2 1 1
17 14625 1 1 38 TYR HE1 H 7.352 -8.248 -5.875 1.00 . A A . 38 TYR HE1 1 1
17 14626 1 1 38 TYR HE2 H 9.917 -5.013 -7.110 1.00 . A A . 38 TYR HE2 1 1
17 14627 1 1 38 TYR HH H 10.283 -6.304 -5.245 1.00 . A A . 38 TYR HH 1 1
17 14628 1 1 38 TYR N N 3.997 -5.591 -8.453 1.00 . A A . 38 TYR N 1 1
17 14629 1 1 38 TYR O O 3.198 -5.218 -11.013 1.00 . A A . 38 TYR O 1 1
17 14630 1 1 38 TYR OH O 9.562 -6.935 -5.312 1.00 . A A . 38 TYR OH 1 1
17 14631 1 1 39 LEU C C 2.381 -2.597 -11.991 1.00 . A A . 39 LEU C 1 1
17 14632 1 1 39 LEU CA C 3.881 -2.771 -12.288 1.00 . A A . 39 LEU CA 1 1
17 14633 1 1 39 LEU CB C 4.144 -3.467 -13.634 1.00 . A A . 39 LEU CB 1 1
17 14634 1 1 39 LEU CD1 C 5.778 -4.352 -15.311 1.00 . A A . 39 LEU CD1 1 1
17 14635 1 1 39 LEU CD2 C 6.414 -2.345 -13.962 1.00 . A A . 39 LEU CD2 1 1
17 14636 1 1 39 LEU CG C 5.638 -3.669 -13.946 1.00 . A A . 39 LEU CG 1 1
17 14637 1 1 39 LEU H H 5.464 -3.092 -10.881 1.00 . A A . 39 LEU H 1 1
17 14638 1 1 39 LEU HA H 4.279 -1.760 -12.348 1.00 . A A . 39 LEU HA 1 1
17 14639 1 1 39 LEU HB3 H 3.699 -2.866 -14.428 1.00 . A A . 39 LEU HB3 1 1
17 14640 1 1 39 LEU HD11 H 5.248 -5.304 -15.304 1.00 . A A . 39 LEU HD11 1 1
17 14641 1 1 39 LEU HD12 H 5.362 -3.716 -16.093 1.00 . A A . 39 LEU HD12 1 1
17 14642 1 1 39 LEU HD13 H 6.831 -4.539 -15.525 1.00 . A A . 39 LEU HD13 1 1
17 14643 1 1 39 LEU HD21 H 5.937 -1.640 -14.642 1.00 . A A . 39 LEU HD21 1 1
17 14644 1 1 39 LEU HD22 H 6.455 -1.914 -12.963 1.00 . A A . 39 LEU HD22 1 1
17 14645 1 1 39 LEU HD23 H 7.437 -2.524 -14.296 1.00 . A A . 39 LEU HD23 1 1
17 14646 1 1 39 LEU HG H 6.084 -4.328 -13.199 1.00 . A A . 39 LEU HG 1 1
17 14647 1 1 39 LEU N N 4.588 -3.455 -11.215 1.00 . A A . 39 LEU N 1 1
17 14648 1 1 39 LEU O O 1.571 -2.556 -12.916 1.00 . A A . 39 LEU O 1 1
17 14649 1 1 40 GLY C C 0.628 -0.407 -10.927 1.00 . A A . 40 GLY C 1 1
17 14650 1 1 40 GLY CA C 0.718 -1.832 -10.370 1.00 . A A . 40 GLY CA 1 1
17 14651 1 1 40 GLY H H 2.658 -2.599 -9.964 1.00 . A A . 40 GLY H 1 1
17 14652 1 1 40 GLY HA2 H -0.087 -2.442 -10.781 1.00 . A A . 40 GLY HA2 1 1
17 14653 1 1 40 GLY HA3 H 0.629 -1.801 -9.284 1.00 . A A . 40 GLY HA3 1 1
17 14654 1 1 40 GLY N N 2.008 -2.417 -10.715 1.00 . A A . 40 GLY N 1 1
17 14655 1 1 40 GLY O O 1.611 0.098 -11.469 1.00 . A A . 40 GLY O 1 1
17 14656 1 1 41 GLU C C 0.393 2.531 -10.961 1.00 . A A . 41 GLU C 1 1
17 14657 1 1 41 GLU CA C -0.766 1.594 -11.315 1.00 . A A . 41 GLU CA 1 1
17 14658 1 1 41 GLU CB C -2.127 2.109 -10.819 1.00 . A A . 41 GLU CB 1 1
17 14659 1 1 41 GLU CD C -2.229 4.622 -10.450 1.00 . A A . 41 GLU CD 1 1
17 14660 1 1 41 GLU CG C -2.516 3.475 -11.412 1.00 . A A . 41 GLU CG 1 1
17 14661 1 1 41 GLU H H -1.265 -0.175 -10.224 1.00 . A A . 41 GLU H 1 1
17 14662 1 1 41 GLU HA H -0.811 1.505 -12.401 1.00 . A A . 41 GLU HA 1 1
17 14663 1 1 41 GLU HB3 H -2.135 2.181 -9.730 1.00 . A A . 41 GLU HB3 1 1
17 14664 1 1 41 GLU HG3 H -3.588 3.479 -11.606 1.00 . A A . 41 GLU HG3 1 1
17 14665 1 1 41 GLU N N -0.524 0.258 -10.765 1.00 . A A . 41 GLU N 1 1
17 14666 1 1 41 GLU O O 1.037 3.109 -11.834 1.00 . A A . 41 GLU O 1 1
17 14667 1 1 41 GLU OE1 O -1.060 5.060 -10.390 1.00 . A A . 41 GLU OE1 1 1
17 14668 1 1 41 GLU OE2 O -3.169 5.006 -9.725 1.00 . A A . 41 GLU OE2 1 1
17 14669 1 1 42 HIS C C 3.224 2.920 -9.524 1.00 . A A . 42 HIS C 1 1
17 14670 1 1 42 HIS CA C 1.812 3.397 -9.138 1.00 . A A . 42 HIS CA 1 1
17 14671 1 1 42 HIS CB C 1.660 3.419 -7.615 1.00 . A A . 42 HIS CB 1 1
17 14672 1 1 42 HIS CD2 C -0.251 3.551 -5.929 1.00 . A A . 42 HIS CD2 1 1
17 14673 1 1 42 HIS CE1 C -1.647 4.868 -7.000 1.00 . A A . 42 HIS CE1 1 1
17 14674 1 1 42 HIS CG C 0.305 3.870 -7.135 1.00 . A A . 42 HIS CG 1 1
17 14675 1 1 42 HIS H H 0.172 2.045 -9.029 1.00 . A A . 42 HIS H 1 1
17 14676 1 1 42 HIS HA H 1.687 4.412 -9.519 1.00 . A A . 42 HIS HA 1 1
17 14677 1 1 42 HIS HB3 H 2.408 4.084 -7.182 1.00 . A A . 42 HIS HB3 1 1
17 14678 1 1 42 HIS HD1 H -0.532 4.999 -8.771 1.00 . A A . 42 HIS HD1 1 1
17 14679 1 1 42 HIS HD2 H 0.197 2.927 -5.171 1.00 . A A . 42 HIS HD2 1 1
17 14680 1 1 42 HIS HE1 H -2.520 5.451 -7.251 1.00 . A A . 42 HIS HE1 1 1
17 14681 1 1 42 HIS N N 0.745 2.563 -9.676 1.00 . A A . 42 HIS N 1 1
17 14682 1 1 42 HIS ND1 N -0.584 4.686 -7.800 1.00 . A A . 42 HIS ND1 1 1
17 14683 1 1 42 HIS NE2 N -1.479 4.210 -5.843 1.00 . A A . 42 HIS NE2 1 1
17 14684 1 1 42 HIS O O 4.201 3.344 -8.903 1.00 . A A . 42 HIS O 1 1
17 14685 1 1 43 LYS C C 5.243 0.737 -9.732 1.00 . A A . 43 LYS C 1 1
17 14686 1 1 43 LYS CA C 4.616 1.447 -10.939 1.00 . A A . 43 LYS CA 1 1
17 14687 1 1 43 LYS CB C 5.487 2.533 -11.601 1.00 . A A . 43 LYS CB 1 1
17 14688 1 1 43 LYS CD C 7.914 3.203 -11.915 1.00 . A A . 43 LYS CD 1 1
17 14689 1 1 43 LYS CE C 8.535 3.307 -10.508 1.00 . A A . 43 LYS CE 1 1
17 14690 1 1 43 LYS CG C 6.880 2.074 -12.063 1.00 . A A . 43 LYS CG 1 1
17 14691 1 1 43 LYS H H 2.532 1.772 -11.049 1.00 . A A . 43 LYS H 1 1
17 14692 1 1 43 LYS HA H 4.398 0.693 -11.697 1.00 . A A . 43 LYS HA 1 1
17 14693 1 1 43 LYS HB3 H 5.575 3.384 -10.935 1.00 . A A . 43 LYS HB3 1 1
17 14694 1 1 43 LYS HD3 H 7.467 4.155 -12.215 1.00 . A A . 43 LYS HD3 1 1
17 14695 1 1 43 LYS HE3 H 9.242 4.140 -10.505 1.00 . A A . 43 LYS HE3 1 1
17 14696 1 1 43 LYS HG3 H 6.799 1.806 -13.119 1.00 . A A . 43 LYS HG3 1 1
17 14697 1 1 43 LYS HZ1 H 6.941 2.700 -9.355 1.00 . A A . 43 LYS HZ1 1 1
17 14698 1 1 43 LYS HZ2 H 8.010 3.619 -8.534 1.00 . A A . 43 LYS HZ2 1 1
17 14699 1 1 43 LYS HZ3 H 6.964 4.319 -9.597 1.00 . A A . 43 LYS HZ3 1 1
17 14700 1 1 43 LYS N N 3.358 2.044 -10.527 1.00 . A A . 43 LYS N 1 1
17 14701 1 1 43 LYS NZ N 7.548 3.514 -9.425 1.00 . A A . 43 LYS NZ 1 1
17 14702 1 1 43 LYS O O 6.288 1.164 -9.245 1.00 . A A . 43 LYS O 1 1
17 14703 1 1 44 PHE C C 4.361 -0.570 -6.832 1.00 . A A . 44 PHE C 1 1
17 14704 1 1 44 PHE CA C 4.920 -1.175 -8.117 1.00 . A A . 44 PHE CA 1 1
17 14705 1 1 44 PHE CB C 6.427 -1.471 -7.976 1.00 . A A . 44 PHE CB 1 1
17 14706 1 1 44 PHE CD1 C 6.027 -3.413 -6.338 1.00 . A A . 44 PHE CD1 1 1
17 14707 1 1 44 PHE CD2 C 8.142 -2.217 -6.280 1.00 . A A . 44 PHE CD2 1 1
17 14708 1 1 44 PHE CE1 C 6.499 -4.291 -5.348 1.00 . A A . 44 PHE CE1 1 1
17 14709 1 1 44 PHE CE2 C 8.578 -3.039 -5.227 1.00 . A A . 44 PHE CE2 1 1
17 14710 1 1 44 PHE CG C 6.858 -2.388 -6.836 1.00 . A A . 44 PHE CG 1 1
17 14711 1 1 44 PHE CZ C 7.770 -4.096 -4.783 1.00 . A A . 44 PHE CZ 1 1
17 14712 1 1 44 PHE H H 3.715 -0.542 -9.744 1.00 . A A . 44 PHE H 1 1
17 14713 1 1 44 PHE HA H 4.417 -2.111 -8.306 1.00 . A A . 44 PHE HA 1 1
17 14714 1 1 44 PHE HB3 H 6.940 -0.531 -7.786 1.00 . A A . 44 PHE HB3 1 1
17 14715 1 1 44 PHE HD1 H 5.030 -3.576 -6.712 1.00 . A A . 44 PHE HD1 1 1
17 14716 1 1 44 PHE HD2 H 8.809 -1.457 -6.658 1.00 . A A . 44 PHE HD2 1 1
17 14717 1 1 44 PHE HE1 H 5.893 -5.134 -5.047 1.00 . A A . 44 PHE HE1 1 1
17 14718 1 1 44 PHE HE2 H 9.547 -2.878 -4.774 1.00 . A A . 44 PHE HE2 1 1
17 14719 1 1 44 PHE HZ H 8.156 -4.790 -4.053 1.00 . A A . 44 PHE HZ 1 1
17 14720 1 1 44 PHE N N 4.591 -0.343 -9.281 1.00 . A A . 44 PHE N 1 1
17 14721 1 1 44 PHE O O 4.782 0.519 -6.446 1.00 . A A . 44 PHE O 1 1
17 14722 1 1 45 ALA C C 2.228 -1.971 -4.106 1.00 . A A . 45 ALA C 1 1
17 14723 1 1 45 ALA CA C 2.952 -0.840 -4.846 1.00 . A A . 45 ALA CA 1 1
17 14724 1 1 45 ALA CB C 2.065 0.402 -5.004 1.00 . A A . 45 ALA CB 1 1
17 14725 1 1 45 ALA H H 3.106 -2.165 -6.515 1.00 . A A . 45 ALA H 1 1
17 14726 1 1 45 ALA HA H 3.824 -0.577 -4.246 1.00 . A A . 45 ALA HA 1 1
17 14727 1 1 45 ALA HB1 H 1.313 0.216 -5.765 1.00 . A A . 45 ALA HB1 1 1
17 14728 1 1 45 ALA HB2 H 1.581 0.657 -4.061 1.00 . A A . 45 ALA HB2 1 1
17 14729 1 1 45 ALA HB3 H 2.664 1.253 -5.319 1.00 . A A . 45 ALA HB3 1 1
17 14730 1 1 45 ALA N N 3.436 -1.269 -6.157 1.00 . A A . 45 ALA N 1 1
17 14731 1 1 45 ALA O O 1.974 -3.024 -4.688 1.00 . A A . 45 ALA O 1 1
17 14732 1 1 46 CYS C C -0.252 -2.341 -1.826 1.00 . A A . 46 CYS C 1 1
17 14733 1 1 46 CYS CA C 1.235 -2.681 -1.921 1.00 . A A . 46 CYS CA 1 1
17 14734 1 1 46 CYS CB C 1.894 -2.641 -0.535 1.00 . A A . 46 CYS CB 1 1
17 14735 1 1 46 CYS H H 2.120 -0.834 -2.441 1.00 . A A . 46 CYS H 1 1
17 14736 1 1 46 CYS HA H 1.340 -3.698 -2.290 1.00 . A A . 46 CYS HA 1 1
17 14737 1 1 46 CYS HB3 H 2.066 -1.604 -0.249 1.00 . A A . 46 CYS HB3 1 1
17 14738 1 1 46 CYS N N 1.910 -1.744 -2.821 1.00 . A A . 46 CYS N 1 1
17 14739 1 1 46 CYS O O -0.615 -1.290 -1.298 1.00 . A A . 46 CYS O 1 1
17 14740 1 1 46 CYS SG S 0.946 -3.395 0.820 1.00 . A A . 46 CYS SG 1 1
17 14741 1 1 47 TYR C C -3.165 -3.897 -1.244 1.00 . A A . 47 TYR C 1 1
17 14742 1 1 47 TYR CA C -2.551 -3.072 -2.374 1.00 . A A . 47 TYR CA 1 1
17 14743 1 1 47 TYR CB C -3.118 -3.464 -3.748 1.00 . A A . 47 TYR CB 1 1
17 14744 1 1 47 TYR CD1 C -4.520 -1.468 -4.359 1.00 . A A . 47 TYR CD1 1 1
17 14745 1 1 47 TYR CD2 C -5.655 -3.592 -4.093 1.00 . A A . 47 TYR CD2 1 1
17 14746 1 1 47 TYR CE1 C -5.724 -0.856 -4.731 1.00 . A A . 47 TYR CE1 1 1
17 14747 1 1 47 TYR CE2 C -6.861 -2.989 -4.494 1.00 . A A . 47 TYR CE2 1 1
17 14748 1 1 47 TYR CG C -4.469 -2.837 -4.054 1.00 . A A . 47 TYR CG 1 1
17 14749 1 1 47 TYR CZ C -6.900 -1.616 -4.798 1.00 . A A . 47 TYR CZ 1 1
17 14750 1 1 47 TYR H H -0.727 -4.077 -2.746 1.00 . A A . 47 TYR H 1 1
17 14751 1 1 47 TYR HA H -2.787 -2.025 -2.223 1.00 . A A . 47 TYR HA 1 1
17 14752 1 1 47 TYR HB3 H -3.165 -4.548 -3.851 1.00 . A A . 47 TYR HB3 1 1
17 14753 1 1 47 TYR HD1 H -3.626 -0.884 -4.284 1.00 . A A . 47 TYR HD1 1 1
17 14754 1 1 47 TYR HD2 H -5.656 -4.637 -3.835 1.00 . A A . 47 TYR HD2 1 1
17 14755 1 1 47 TYR HE1 H -5.749 0.196 -4.972 1.00 . A A . 47 TYR HE1 1 1
17 14756 1 1 47 TYR HE2 H -7.762 -3.581 -4.568 1.00 . A A . 47 TYR HE2 1 1
17 14757 1 1 47 TYR HH H -8.842 -1.518 -4.920 1.00 . A A . 47 TYR HH 1 1
17 14758 1 1 47 TYR N N -1.104 -3.220 -2.363 1.00 . A A . 47 TYR N 1 1
17 14759 1 1 47 TYR O O -3.317 -5.116 -1.385 1.00 . A A . 47 TYR O 1 1
17 14760 1 1 47 TYR OH O -8.054 -1.010 -5.184 1.00 . A A . 47 TYR OH 1 1
17 14761 1 1 48 CYS C C -5.753 -4.025 0.446 1.00 . A A . 48 CYS C 1 1
17 14762 1 1 48 CYS CA C -4.316 -3.854 0.929 1.00 . A A . 48 CYS CA 1 1
17 14763 1 1 48 CYS CB C -4.282 -3.010 2.211 1.00 . A A . 48 CYS CB 1 1
17 14764 1 1 48 CYS H H -3.462 -2.232 -0.149 1.00 . A A . 48 CYS H 1 1
17 14765 1 1 48 CYS HA H -3.910 -4.834 1.157 1.00 . A A . 48 CYS HA 1 1
17 14766 1 1 48 CYS HB3 H -4.891 -3.512 2.962 1.00 . A A . 48 CYS HB3 1 1
17 14767 1 1 48 CYS N N -3.530 -3.244 -0.138 1.00 . A A . 48 CYS N 1 1
17 14768 1 1 48 CYS O O -6.169 -3.334 -0.483 1.00 . A A . 48 CYS O 1 1
17 14769 1 1 48 CYS SG S -2.653 -2.749 2.954 1.00 . A A . 48 CYS SG 1 1
17 14770 1 1 49 LYS C C -8.926 -4.870 1.650 1.00 . A A . 49 LYS C 1 1
17 14771 1 1 49 LYS CA C -7.862 -5.290 0.627 1.00 . A A . 49 LYS CA 1 1
17 14772 1 1 49 LYS CB C -7.930 -6.801 0.313 1.00 . A A . 49 LYS CB 1 1
17 14773 1 1 49 LYS CD C -7.025 -6.609 -2.089 1.00 . A A . 49 LYS CD 1 1
17 14774 1 1 49 LYS CE C -5.833 -7.577 -2.059 1.00 . A A . 49 LYS CE 1 1
17 14775 1 1 49 LYS CG C -8.175 -7.071 -1.180 1.00 . A A . 49 LYS CG 1 1
17 14776 1 1 49 LYS H H -6.093 -5.515 1.797 1.00 . A A . 49 LYS H 1 1
17 14777 1 1 49 LYS HA H -8.123 -4.746 -0.278 1.00 . A A . 49 LYS HA 1 1
17 14778 1 1 49 LYS HB3 H -8.756 -7.255 0.862 1.00 . A A . 49 LYS HB3 1 1
17 14779 1 1 49 LYS HD3 H -6.712 -5.606 -1.800 1.00 . A A . 49 LYS HD3 1 1
17 14780 1 1 49 LYS HE3 H -6.125 -8.512 -2.541 1.00 . A A . 49 LYS HE3 1 1
17 14781 1 1 49 LYS HG3 H -9.087 -6.543 -1.469 1.00 . A A . 49 LYS HG3 1 1
17 14782 1 1 49 LYS HZ1 H -3.925 -7.707 -2.895 1.00 . A A . 49 LYS HZ1 1 1
17 14783 1 1 49 LYS HZ2 H -4.916 -6.697 -3.682 1.00 . A A . 49 LYS HZ2 1 1
17 14784 1 1 49 LYS HZ3 H -4.262 -6.238 -2.239 1.00 . A A . 49 LYS HZ3 1 1
17 14785 1 1 49 LYS N N -6.502 -4.955 1.052 1.00 . A A . 49 LYS N 1 1
17 14786 1 1 49 LYS NZ N -4.663 -7.015 -2.761 1.00 . A A . 49 LYS NZ 1 1
17 14787 1 1 49 LYS O O -10.093 -5.214 1.479 1.00 . A A . 49 LYS O 1 1
17 14788 1 1 50 ASP C C -8.861 -2.964 4.853 1.00 . A A . 50 ASP C 1 1
17 14789 1 1 50 ASP CA C -9.361 -4.082 3.931 1.00 . A A . 50 ASP CA 1 1
17 14790 1 1 50 ASP CB C -9.267 -5.453 4.607 1.00 . A A . 50 ASP CB 1 1
17 14791 1 1 50 ASP CG C -10.130 -5.629 5.833 1.00 . A A . 50 ASP CG 1 1
17 14792 1 1 50 ASP H H -7.572 -3.891 2.796 1.00 . A A . 50 ASP H 1 1
17 14793 1 1 50 ASP HA H -10.395 -3.850 3.659 1.00 . A A . 50 ASP HA 1 1
17 14794 1 1 50 ASP HB3 H -8.231 -5.632 4.868 1.00 . A A . 50 ASP HB3 1 1
17 14795 1 1 50 ASP N N -8.533 -4.188 2.731 1.00 . A A . 50 ASP N 1 1
17 14796 1 1 50 ASP O O -8.973 -3.028 6.072 1.00 . A A . 50 ASP O 1 1
17 14797 1 1 50 ASP OD1 O -11.367 -5.493 5.719 1.00 . A A . 50 ASP OD1 1 1
17 14798 1 1 50 ASP OD2 O -9.612 -6.245 6.790 1.00 . A A . 50 ASP OD2 1 1
17 14799 1 1 51 LEU C C -8.819 0.062 5.519 1.00 . A A . 51 LEU C 1 1
17 14800 1 1 51 LEU CA C -7.685 -0.804 4.955 1.00 . A A . 51 LEU CA 1 1
17 14801 1 1 51 LEU CB C -6.794 -0.054 3.950 1.00 . A A . 51 LEU CB 1 1
17 14802 1 1 51 LEU CD1 C -4.648 0.044 5.322 1.00 . A A . 51 LEU CD1 1 1
17 14803 1 1 51 LEU CD2 C -5.065 1.695 3.510 1.00 . A A . 51 LEU CD2 1 1
17 14804 1 1 51 LEU CG C -5.736 0.849 4.598 1.00 . A A . 51 LEU CG 1 1
17 14805 1 1 51 LEU H H -8.357 -1.867 3.254 1.00 . A A . 51 LEU H 1 1
17 14806 1 1 51 LEU HA H -7.076 -1.190 5.761 1.00 . A A . 51 LEU HA 1 1
17 14807 1 1 51 LEU HB3 H -7.435 0.540 3.297 1.00 . A A . 51 LEU HB3 1 1
17 14808 1 1 51 LEU HD11 H -3.882 0.723 5.694 1.00 . A A . 51 LEU HD11 1 1
17 14809 1 1 51 LEU HD12 H -5.048 -0.506 6.172 1.00 . A A . 51 LEU HD12 1 1
17 14810 1 1 51 LEU HD13 H -4.194 -0.665 4.632 1.00 . A A . 51 LEU HD13 1 1
17 14811 1 1 51 LEU HD21 H -5.809 2.291 2.983 1.00 . A A . 51 LEU HD21 1 1
17 14812 1 1 51 LEU HD22 H -4.339 2.370 3.958 1.00 . A A . 51 LEU HD22 1 1
17 14813 1 1 51 LEU HD23 H -4.554 1.049 2.795 1.00 . A A . 51 LEU HD23 1 1
17 14814 1 1 51 LEU HG H -6.236 1.509 5.303 1.00 . A A . 51 LEU HG 1 1
17 14815 1 1 51 LEU N N -8.259 -1.939 4.260 1.00 . A A . 51 LEU N 1 1
17 14816 1 1 51 LEU O O -9.724 0.414 4.760 1.00 . A A . 51 LEU O 1 1
17 14817 1 1 52 PRO C C -9.680 2.661 6.808 1.00 . A A . 52 PRO C 1 1
17 14818 1 1 52 PRO CA C -9.824 1.264 7.409 1.00 . A A . 52 PRO CA 1 1
17 14819 1 1 52 PRO CB C -9.571 1.243 8.919 1.00 . A A . 52 PRO CB 1 1
17 14820 1 1 52 PRO CD C -7.821 0.029 7.820 1.00 . A A . 52 PRO CD 1 1
17 14821 1 1 52 PRO CG C -8.078 0.938 9.023 1.00 . A A . 52 PRO CG 1 1
17 14822 1 1 52 PRO HA H -10.824 0.883 7.219 1.00 . A A . 52 PRO HA 1 1
17 14823 1 1 52 PRO HB3 H -10.131 0.418 9.362 1.00 . A A . 52 PRO HB3 1 1
17 14824 1 1 52 PRO HD3 H -7.967 -1.015 8.103 1.00 . A A . 52 PRO HD3 1 1
17 14825 1 1 52 PRO HG3 H -7.814 0.458 9.966 1.00 . A A . 52 PRO HG3 1 1
17 14826 1 1 52 PRO N N -8.816 0.394 6.823 1.00 . A A . 52 PRO N 1 1
17 14827 1 1 52 PRO O O -8.560 3.127 6.595 1.00 . A A . 52 PRO O 1 1
17 14828 1 1 53 ASP C C -9.935 5.652 6.373 1.00 . A A . 53 ASP C 1 1
17 14829 1 1 53 ASP CA C -10.794 4.553 5.733 1.00 . A A . 53 ASP CA 1 1
17 14830 1 1 53 ASP CB C -12.214 5.040 5.445 1.00 . A A . 53 ASP CB 1 1
17 14831 1 1 53 ASP CG C -12.179 6.241 4.507 1.00 . A A . 53 ASP CG 1 1
17 14832 1 1 53 ASP H H -11.698 2.893 6.705 1.00 . A A . 53 ASP H 1 1
17 14833 1 1 53 ASP HA H -10.359 4.269 4.780 1.00 . A A . 53 ASP HA 1 1
17 14834 1 1 53 ASP HB3 H -12.705 5.328 6.375 1.00 . A A . 53 ASP HB3 1 1
17 14835 1 1 53 ASP N N -10.806 3.323 6.517 1.00 . A A . 53 ASP N 1 1
17 14836 1 1 53 ASP O O -9.308 6.448 5.676 1.00 . A A . 53 ASP O 1 1
17 14837 1 1 53 ASP OD1 O -11.575 6.091 3.417 1.00 . A A . 53 ASP OD1 1 1
17 14838 1 1 53 ASP OD2 O -12.721 7.290 4.902 1.00 . A A . 53 ASP OD2 1 1
17 14839 1 1 54 ASN C C -7.558 6.589 7.843 1.00 . A A . 54 ASN C 1 1
17 14840 1 1 54 ASN CA C -8.954 6.503 8.476 1.00 . A A . 54 ASN CA 1 1
17 14841 1 1 54 ASN CB C -8.840 5.960 9.904 1.00 . A A . 54 ASN CB 1 1
17 14842 1 1 54 ASN CG C -7.856 6.773 10.728 1.00 . A A . 54 ASN CG 1 1
17 14843 1 1 54 ASN H H -10.424 4.980 8.198 1.00 . A A . 54 ASN H 1 1
17 14844 1 1 54 ASN HA H -9.374 7.510 8.517 1.00 . A A . 54 ASN HA 1 1
17 14845 1 1 54 ASN HB3 H -8.534 4.914 9.882 1.00 . A A . 54 ASN HB3 1 1
17 14846 1 1 54 ASN HD21 H -6.401 5.342 10.574 1.00 . A A . 54 ASN HD21 1 1
17 14847 1 1 54 ASN HD22 H -6.038 6.773 11.526 1.00 . A A . 54 ASN HD22 1 1
17 14848 1 1 54 ASN N N -9.860 5.656 7.707 1.00 . A A . 54 ASN N 1 1
17 14849 1 1 54 ASN ND2 N -6.663 6.240 10.950 1.00 . A A . 54 ASN ND2 1 1
17 14850 1 1 54 ASN O O -6.978 7.670 7.767 1.00 . A A . 54 ASN O 1 1
17 14851 1 1 54 ASN OD1 O -8.171 7.866 11.185 1.00 . A A . 54 ASN OD1 1 1
17 14852 1 1 55 VAL C C -5.965 5.783 5.241 1.00 . A A . 55 VAL C 1 1
17 14853 1 1 55 VAL CA C -5.727 5.425 6.720 1.00 . A A . 55 VAL CA 1 1
17 14854 1 1 55 VAL CB C -5.059 4.053 6.898 1.00 . A A . 55 VAL CB 1 1
17 14855 1 1 55 VAL CG1 C -3.658 4.035 6.272 1.00 . A A . 55 VAL CG1 1 1
17 14856 1 1 55 VAL CG2 C -4.924 3.688 8.384 1.00 . A A . 55 VAL CG2 1 1
17 14857 1 1 55 VAL H H -7.571 4.609 7.383 1.00 . A A . 55 VAL H 1 1
17 14858 1 1 55 VAL HA H -5.080 6.152 7.207 1.00 . A A . 55 VAL HA 1 1
17 14859 1 1 55 VAL HB H -5.676 3.301 6.414 1.00 . A A . 55 VAL HB 1 1
17 14860 1 1 55 VAL HG11 H -3.016 4.759 6.773 1.00 . A A . 55 VAL HG11 1 1
17 14861 1 1 55 VAL HG12 H -3.219 3.043 6.381 1.00 . A A . 55 VAL HG12 1 1
17 14862 1 1 55 VAL HG13 H -3.706 4.279 5.211 1.00 . A A . 55 VAL HG13 1 1
17 14863 1 1 55 VAL HG21 H -5.904 3.622 8.856 1.00 . A A . 55 VAL HG21 1 1
17 14864 1 1 55 VAL HG22 H -4.431 2.720 8.481 1.00 . A A . 55 VAL HG22 1 1
17 14865 1 1 55 VAL HG23 H -4.331 4.442 8.901 1.00 . A A . 55 VAL HG23 1 1
17 14866 1 1 55 VAL N N -7.010 5.454 7.403 1.00 . A A . 55 VAL N 1 1
17 14867 1 1 55 VAL O O -6.782 5.136 4.572 1.00 . A A . 55 VAL O 1 1
17 14868 1 1 56 PRO C C -5.003 6.253 2.331 1.00 . A A . 56 PRO C 1 1
17 14869 1 1 56 PRO CA C -5.515 7.277 3.349 1.00 . A A . 56 PRO CA 1 1
17 14870 1 1 56 PRO CB C -4.767 8.610 3.243 1.00 . A A . 56 PRO CB 1 1
17 14871 1 1 56 PRO CD C -4.270 7.622 5.359 1.00 . A A . 56 PRO CD 1 1
17 14872 1 1 56 PRO CG C -3.624 8.442 4.241 1.00 . A A . 56 PRO CG 1 1
17 14873 1 1 56 PRO HA H -6.580 7.446 3.178 1.00 . A A . 56 PRO HA 1 1
17 14874 1 1 56 PRO HB3 H -5.420 9.415 3.584 1.00 . A A . 56 PRO HB3 1 1
17 14875 1 1 56 PRO HD3 H -4.742 8.290 6.082 1.00 . A A . 56 PRO HD3 1 1
17 14876 1 1 56 PRO HG3 H -3.236 9.397 4.598 1.00 . A A . 56 PRO HG3 1 1
17 14877 1 1 56 PRO N N -5.294 6.817 4.709 1.00 . A A . 56 PRO N 1 1
17 14878 1 1 56 PRO O O -4.326 5.287 2.680 1.00 . A A . 56 PRO O 1 1
17 14879 1 1 57 ILE C C -3.648 6.508 -0.674 1.00 . A A . 57 ILE C 1 1
17 14880 1 1 57 ILE CA C -4.812 5.732 -0.068 1.00 . A A . 57 ILE CA 1 1
17 14881 1 1 57 ILE CB C -5.932 5.497 -1.103 1.00 . A A . 57 ILE CB 1 1
17 14882 1 1 57 ILE CD1 C -7.444 6.552 -2.875 1.00 . A A . 57 ILE CD1 1 1
17 14883 1 1 57 ILE CG1 C -6.308 6.780 -1.874 1.00 . A A . 57 ILE CG1 1 1
17 14884 1 1 57 ILE CG2 C -7.170 4.916 -0.407 1.00 . A A . 57 ILE CG2 1 1
17 14885 1 1 57 ILE H H -5.841 7.330 0.841 1.00 . A A . 57 ILE H 1 1
17 14886 1 1 57 ILE HA H -4.422 4.758 0.260 1.00 . A A . 57 ILE HA 1 1
17 14887 1 1 57 ILE HB H -5.567 4.762 -1.822 1.00 . A A . 57 ILE HB 1 1
17 14888 1 1 57 ILE HD11 H -7.577 7.454 -3.472 1.00 . A A . 57 ILE HD11 1 1
17 14889 1 1 57 ILE HD12 H -7.195 5.722 -3.537 1.00 . A A . 57 ILE HD12 1 1
17 14890 1 1 57 ILE HD13 H -8.377 6.341 -2.354 1.00 . A A . 57 ILE HD13 1 1
17 14891 1 1 57 ILE HG13 H -5.449 7.129 -2.447 1.00 . A A . 57 ILE HG13 1 1
17 14892 1 1 57 ILE HG21 H -7.729 5.704 0.099 1.00 . A A . 57 ILE HG21 1 1
17 14893 1 1 57 ILE HG22 H -7.818 4.427 -1.134 1.00 . A A . 57 ILE HG22 1 1
17 14894 1 1 57 ILE HG23 H -6.856 4.183 0.330 1.00 . A A . 57 ILE HG23 1 1
17 14895 1 1 57 ILE N N -5.332 6.488 1.061 1.00 . A A . 57 ILE N 1 1
17 14896 1 1 57 ILE O O -3.544 7.724 -0.512 1.00 . A A . 57 ILE O 1 1
17 14897 1 1 58 ARG C C -2.430 7.042 -3.423 1.00 . A A . 58 ARG C 1 1
17 14898 1 1 58 ARG CA C -1.749 6.394 -2.212 1.00 . A A . 58 ARG CA 1 1
17 14899 1 1 58 ARG CB C -0.776 5.272 -2.598 1.00 . A A . 58 ARG CB 1 1
17 14900 1 1 58 ARG CD C 0.804 6.503 -4.242 1.00 . A A . 58 ARG CD 1 1
17 14901 1 1 58 ARG CG C 0.639 5.742 -2.930 1.00 . A A . 58 ARG CG 1 1
17 14902 1 1 58 ARG CZ C 2.609 7.975 -5.127 1.00 . A A . 58 ARG CZ 1 1
17 14903 1 1 58 ARG H H -2.944 4.807 -1.492 1.00 . A A . 58 ARG H 1 1
17 14904 1 1 58 ARG HA H -1.235 7.130 -1.596 1.00 . A A . 58 ARG HA 1 1
17 14905 1 1 58 ARG HB3 H -1.189 4.686 -3.412 1.00 . A A . 58 ARG HB3 1 1
17 14906 1 1 58 ARG HD3 H 0.119 7.339 -4.240 1.00 . A A . 58 ARG HD3 1 1
17 14907 1 1 58 ARG HE H 2.713 6.906 -3.452 1.00 . A A . 58 ARG HE 1 1
17 14908 1 1 58 ARG HG3 H 1.270 4.859 -2.984 1.00 . A A . 58 ARG HG3 1 1
17 14909 1 1 58 ARG HH11 H 0.950 8.073 -6.277 1.00 . A A . 58 ARG HH11 1 1
17 14910 1 1 58 ARG HH12 H 2.302 9.038 -6.838 1.00 . A A . 58 ARG HH12 1 1
17 14911 1 1 58 ARG HH21 H 4.051 8.434 -3.835 1.00 . A A . 58 ARG HH21 1 1
17 14912 1 1 58 ARG HH22 H 3.823 9.585 -5.122 1.00 . A A . 58 ARG HH22 1 1
17 14913 1 1 58 ARG N N -2.791 5.802 -1.403 1.00 . A A . 58 ARG N 1 1
17 14914 1 1 58 ARG NE N 2.165 7.026 -4.301 1.00 . A A . 58 ARG NE 1 1
17 14915 1 1 58 ARG NH1 N 1.939 8.307 -6.229 1.00 . A A . 58 ARG NH1 1 1
17 14916 1 1 58 ARG NH2 N 3.706 8.636 -4.771 1.00 . A A . 58 ARG NH2 1 1
17 14917 1 1 58 ARG O O -3.237 6.385 -4.076 1.00 . A A . 58 ARG O 1 1
17 14918 1 1 59 VAL C C -1.800 9.013 -6.039 1.00 . A A . 59 VAL C 1 1
17 14919 1 1 59 VAL CA C -2.767 9.012 -4.847 1.00 . A A . 59 VAL CA 1 1
17 14920 1 1 59 VAL CB C -3.215 10.428 -4.437 1.00 . A A . 59 VAL CB 1 1
17 14921 1 1 59 VAL CG1 C -4.278 10.349 -3.333 1.00 . A A . 59 VAL CG1 1 1
17 14922 1 1 59 VAL CG2 C -2.068 11.334 -3.972 1.00 . A A . 59 VAL CG2 1 1
17 14923 1 1 59 VAL H H -1.416 8.798 -3.198 1.00 . A A . 59 VAL H 1 1
17 14924 1 1 59 VAL HA H -3.671 8.478 -5.140 1.00 . A A . 59 VAL HA 1 1
17 14925 1 1 59 VAL HB H -3.676 10.905 -5.303 1.00 . A A . 59 VAL HB 1 1
17 14926 1 1 59 VAL HG11 H -5.111 9.728 -3.662 1.00 . A A . 59 VAL HG11 1 1
17 14927 1 1 59 VAL HG12 H -3.854 9.924 -2.422 1.00 . A A . 59 VAL HG12 1 1
17 14928 1 1 59 VAL HG13 H -4.653 11.348 -3.112 1.00 . A A . 59 VAL HG13 1 1
17 14929 1 1 59 VAL HG21 H -1.311 11.423 -4.750 1.00 . A A . 59 VAL HG21 1 1
17 14930 1 1 59 VAL HG22 H -2.460 12.330 -3.762 1.00 . A A . 59 VAL HG22 1 1
17 14931 1 1 59 VAL HG23 H -1.619 10.943 -3.061 1.00 . A A . 59 VAL HG23 1 1
17 14932 1 1 59 VAL N N -2.147 8.317 -3.719 1.00 . A A . 59 VAL N 1 1
17 14933 1 1 59 VAL O O -0.583 9.006 -5.823 1.00 . A A . 59 VAL O 1 1
17 14934 1 1 60 PRO C C -0.800 10.430 -8.661 1.00 . A A . 60 PRO C 1 1
17 14935 1 1 60 PRO CA C -1.437 9.043 -8.476 1.00 . A A . 60 PRO CA 1 1
17 14936 1 1 60 PRO CB C -2.359 8.640 -9.632 1.00 . A A . 60 PRO CB 1 1
17 14937 1 1 60 PRO CD C -3.687 8.923 -7.671 1.00 . A A . 60 PRO CD 1 1
17 14938 1 1 60 PRO CG C -3.724 9.157 -9.180 1.00 . A A . 60 PRO CG 1 1
17 14939 1 1 60 PRO HA H -0.643 8.299 -8.397 1.00 . A A . 60 PRO HA 1 1
17 14940 1 1 60 PRO HB3 H -2.399 7.550 -9.690 1.00 . A A . 60 PRO HB3 1 1
17 14941 1 1 60 PRO HD3 H -4.044 7.912 -7.458 1.00 . A A . 60 PRO HD3 1 1
17 14942 1 1 60 PRO HG3 H -4.545 8.623 -9.663 1.00 . A A . 60 PRO HG3 1 1
17 14943 1 1 60 PRO N N -2.285 9.022 -7.291 1.00 . A A . 60 PRO N 1 1
17 14944 1 1 60 PRO O O -1.131 11.167 -9.586 1.00 . A A . 60 PRO O 1 1
17 14945 1 1 61 GLY C C 2.322 11.749 -7.298 1.00 . A A . 61 GLY C 1 1
17 14946 1 1 61 GLY CA C 0.905 12.012 -7.808 1.00 . A A . 61 GLY CA 1 1
17 14947 1 1 61 GLY H H 0.309 10.144 -7.006 1.00 . A A . 61 GLY H 1 1
17 14948 1 1 61 GLY HA2 H 0.970 12.398 -8.826 1.00 . A A . 61 GLY HA2 1 1
17 14949 1 1 61 GLY HA3 H 0.415 12.751 -7.175 1.00 . A A . 61 GLY HA3 1 1
17 14950 1 1 61 GLY N N 0.131 10.781 -7.770 1.00 . A A . 61 GLY N 1 1
17 14951 1 1 61 GLY O O 2.780 10.603 -7.292 1.00 . A A . 61 GLY O 1 1
17 14952 1 1 62 LYS C C 4.416 12.034 -4.980 1.00 . A A . 62 LYS C 1 1
17 14953 1 1 62 LYS CA C 4.381 12.728 -6.355 1.00 . A A . 62 LYS CA 1 1
17 14954 1 1 62 LYS CB C 4.960 14.155 -6.343 1.00 . A A . 62 LYS CB 1 1
17 14955 1 1 62 LYS CD C 7.037 15.588 -6.549 1.00 . A A . 62 LYS CD 1 1
17 14956 1 1 62 LYS CE C 6.347 16.750 -7.284 1.00 . A A . 62 LYS CE 1 1
17 14957 1 1 62 LYS CG C 6.428 14.199 -6.788 1.00 . A A . 62 LYS CG 1 1
17 14958 1 1 62 LYS H H 2.573 13.711 -6.848 1.00 . A A . 62 LYS H 1 1
17 14959 1 1 62 LYS HA H 4.956 12.123 -7.057 1.00 . A A . 62 LYS HA 1 1
17 14960 1 1 62 LYS HB3 H 4.842 14.594 -5.350 1.00 . A A . 62 LYS HB3 1 1
17 14961 1 1 62 LYS HD3 H 8.095 15.556 -6.821 1.00 . A A . 62 LYS HD3 1 1
17 14962 1 1 62 LYS HE3 H 6.887 17.670 -7.047 1.00 . A A . 62 LYS HE3 1 1
17 14963 1 1 62 LYS HG3 H 6.507 13.911 -7.837 1.00 . A A . 62 LYS HG3 1 1
17 14964 1 1 62 LYS HZ1 H 5.901 17.383 -9.185 1.00 . A A . 62 LYS HZ1 1 1
17 14965 1 1 62 LYS HZ2 H 7.276 16.489 -9.105 1.00 . A A . 62 LYS HZ2 1 1
17 14966 1 1 62 LYS HZ3 H 5.804 15.755 -9.002 1.00 . A A . 62 LYS HZ3 1 1
17 14967 1 1 62 LYS N N 3.013 12.803 -6.854 1.00 . A A . 62 LYS N 1 1
17 14968 1 1 62 LYS NZ N 6.333 16.578 -8.752 1.00 . A A . 62 LYS NZ 1 1
17 14969 1 1 62 LYS O O 3.502 11.282 -4.637 1.00 . A A . 62 LYS O 1 1
17 14970 1 1 63 CYS C C 6.753 12.559 -2.204 1.00 . A A . 63 CYS C 1 1
17 14971 1 1 63 CYS CA C 5.650 11.716 -2.847 1.00 . A A . 63 CYS CA 1 1
17 14972 1 1 63 CYS CB C 6.010 10.216 -2.900 1.00 . A A . 63 CYS CB 1 1
17 14973 1 1 63 CYS H H 6.208 12.882 -4.478 1.00 . A A . 63 CYS H 1 1
17 14974 1 1 63 CYS HA H 4.702 11.872 -2.322 1.00 . A A . 63 CYS HA 1 1
17 14975 1 1 63 CYS HB3 H 6.046 9.901 -3.942 1.00 . A A . 63 CYS HB3 1 1
17 14976 1 1 63 CYS N N 5.473 12.249 -4.195 1.00 . A A . 63 CYS N 1 1
17 14977 1 1 63 CYS O O 7.527 13.173 -2.947 1.00 . A A . 63 CYS O 1 1
17 14978 1 1 63 CYS SG S 7.584 9.656 -2.186 1.00 . A A . 63 CYS SG 1 1
17 14979 1 1 64 HIS C C 8.366 12.654 1.000 1.00 . A A . 64 HIS C 1 1
17 14980 1 1 64 HIS CA C 7.808 13.458 -0.168 1.00 . A A . 64 HIS CA 1 1
17 14981 1 1 64 HIS CB C 7.206 14.783 0.323 1.00 . A A . 64 HIS CB 1 1
17 14982 1 1 64 HIS CD2 C 4.996 15.791 -0.498 1.00 . A A . 64 HIS CD2 1 1
17 14983 1 1 64 HIS CE1 C 5.511 16.191 -2.593 1.00 . A A . 64 HIS CE1 1 1
17 14984 1 1 64 HIS CG C 6.311 15.460 -0.686 1.00 . A A . 64 HIS CG 1 1
17 14985 1 1 64 HIS H H 6.110 12.184 -0.298 1.00 . A A . 64 HIS H 1 1
17 14986 1 1 64 HIS HA H 8.644 13.681 -0.831 1.00 . A A . 64 HIS HA 1 1
17 14987 1 1 64 HIS HB3 H 8.017 15.464 0.582 1.00 . A A . 64 HIS HB3 1 1
17 14988 1 1 64 HIS HD1 H 7.479 15.446 -2.468 1.00 . A A . 64 HIS HD1 1 1
17 14989 1 1 64 HIS HD2 H 4.435 15.656 0.412 1.00 . A A . 64 HIS HD2 1 1
17 14990 1 1 64 HIS HE1 H 5.434 16.456 -3.636 1.00 . A A . 64 HIS HE1 1 1
17 14991 1 1 64 HIS N N 6.798 12.667 -0.871 1.00 . A A . 64 HIS N 1 1
17 14992 1 1 64 HIS ND1 N 6.618 15.703 -2.005 1.00 . A A . 64 HIS ND1 1 1
17 14993 1 1 64 HIS NE2 N 4.495 16.257 -1.718 1.00 . A A . 64 HIS NE2 1 1
17 14994 1 1 64 HIS O O 7.630 11.885 1.615 1.00 . A A . 64 HIS O 1 1
18 14995 1 1 1 VAL C C -13.657 -0.421 2.900 1.00 . A A . 1 VAL C 1 1
18 14996 1 1 1 VAL CA C -13.707 -0.545 4.425 1.00 . A A . 1 VAL CA 1 1
18 14997 1 1 1 VAL CB C -12.994 -1.811 4.940 1.00 . A A . 1 VAL CB 1 1
18 14998 1 1 1 VAL CG1 C -12.938 -1.823 6.472 1.00 . A A . 1 VAL CG1 1 1
18 14999 1 1 1 VAL CG2 C -13.654 -3.103 4.436 1.00 . A A . 1 VAL CG2 1 1
18 15000 1 1 1 VAL H1 H -15.757 -0.484 4.077 1.00 . A A . 1 VAL H1 1 1
18 15001 1 1 1 VAL HA H -13.218 0.334 4.845 1.00 . A A . 1 VAL HA 1 1
18 15002 1 1 1 VAL HB H -11.966 -1.800 4.583 1.00 . A A . 1 VAL HB 1 1
18 15003 1 1 1 VAL HG11 H -12.450 -0.918 6.831 1.00 . A A . 1 VAL HG11 1 1
18 15004 1 1 1 VAL HG12 H -13.943 -1.878 6.890 1.00 . A A . 1 VAL HG12 1 1
18 15005 1 1 1 VAL HG13 H -12.365 -2.687 6.810 1.00 . A A . 1 VAL HG13 1 1
18 15006 1 1 1 VAL HG21 H -13.095 -3.965 4.802 1.00 . A A . 1 VAL HG21 1 1
18 15007 1 1 1 VAL HG22 H -14.681 -3.173 4.793 1.00 . A A . 1 VAL HG22 1 1
18 15008 1 1 1 VAL HG23 H -13.651 -3.129 3.346 1.00 . A A . 1 VAL HG23 1 1
18 15009 1 1 1 VAL N N -15.096 -0.529 4.846 1.00 . A A . 1 VAL N 1 1
18 15010 1 1 1 VAL O O -14.700 -0.386 2.246 1.00 . A A . 1 VAL O 1 1
18 15011 1 1 2 ARG C C -10.836 -1.044 0.708 1.00 . A A . 2 ARG C 1 1
18 15012 1 1 2 ARG CA C -12.177 -0.342 0.915 1.00 . A A . 2 ARG CA 1 1
18 15013 1 1 2 ARG CB C -12.132 1.110 0.409 1.00 . A A . 2 ARG CB 1 1
18 15014 1 1 2 ARG CD C -10.653 3.148 0.404 1.00 . A A . 2 ARG CD 1 1
18 15015 1 1 2 ARG CG C -11.164 1.969 1.237 1.00 . A A . 2 ARG CG 1 1
18 15016 1 1 2 ARG CZ C -9.152 4.252 2.152 1.00 . A A . 2 ARG CZ 1 1
18 15017 1 1 2 ARG H H -11.626 -0.411 2.939 1.00 . A A . 2 ARG H 1 1
18 15018 1 1 2 ARG HA H -12.946 -0.897 0.375 1.00 . A A . 2 ARG HA 1 1
18 15019 1 1 2 ARG HB3 H -13.131 1.545 0.470 1.00 . A A . 2 ARG HB3 1 1
18 15020 1 1 2 ARG HD3 H -11.513 3.575 -0.111 1.00 . A A . 2 ARG HD3 1 1
18 15021 1 1 2 ARG HE H -10.450 5.156 0.914 1.00 . A A . 2 ARG HE 1 1
18 15022 1 1 2 ARG HG3 H -10.319 1.362 1.534 1.00 . A A . 2 ARG HG3 1 1
18 15023 1 1 2 ARG HH11 H -8.866 2.239 2.232 1.00 . A A . 2 ARG HH11 1 1
18 15024 1 1 2 ARG HH12 H -8.345 3.143 3.629 1.00 . A A . 2 ARG HH12 1 1
18 15025 1 1 2 ARG HH21 H -9.186 6.294 2.436 1.00 . A A . 2 ARG HH21 1 1
18 15026 1 1 2 ARG HH22 H -8.041 5.428 3.398 1.00 . A A . 2 ARG HH22 1 1
18 15027 1 1 2 ARG N N -12.450 -0.354 2.342 1.00 . A A . 2 ARG N 1 1
18 15028 1 1 2 ARG NE N -10.078 4.259 1.179 1.00 . A A . 2 ARG NE 1 1
18 15029 1 1 2 ARG NH1 N -8.651 3.125 2.653 1.00 . A A . 2 ARG NH1 1 1
18 15030 1 1 2 ARG NH2 N -8.743 5.416 2.655 1.00 . A A . 2 ARG NH2 1 1
18 15031 1 1 2 ARG O O -10.218 -1.463 1.681 1.00 . A A . 2 ARG O 1 1
18 15032 1 1 3 ASP C C -8.254 -0.366 -1.430 1.00 . A A . 3 ASP C 1 1
18 15033 1 1 3 ASP CA C -8.994 -1.552 -0.831 1.00 . A A . 3 ASP CA 1 1
18 15034 1 1 3 ASP CB C -9.010 -2.727 -1.814 1.00 . A A . 3 ASP CB 1 1
18 15035 1 1 3 ASP CG C -9.976 -3.843 -1.448 1.00 . A A . 3 ASP CG 1 1
18 15036 1 1 3 ASP H H -10.834 -0.607 -1.264 1.00 . A A . 3 ASP H 1 1
18 15037 1 1 3 ASP HA H -8.477 -1.875 0.074 1.00 . A A . 3 ASP HA 1 1
18 15038 1 1 3 ASP HB3 H -8.009 -3.149 -1.822 1.00 . A A . 3 ASP HB3 1 1
18 15039 1 1 3 ASP N N -10.343 -1.088 -0.527 1.00 . A A . 3 ASP N 1 1
18 15040 1 1 3 ASP O O -8.893 0.495 -2.038 1.00 . A A . 3 ASP O 1 1
18 15041 1 1 3 ASP OD1 O -10.171 -4.072 -0.233 1.00 . A A . 3 ASP OD1 1 1
18 15042 1 1 3 ASP OD2 O -10.428 -4.515 -2.400 1.00 . A A . 3 ASP OD2 1 1
18 15043 1 1 4 ALA C C -4.677 0.598 -1.647 1.00 . A A . 4 ALA C 1 1
18 15044 1 1 4 ALA CA C -6.174 0.857 -1.737 1.00 . A A . 4 ALA CA 1 1
18 15045 1 1 4 ALA CB C -6.526 2.127 -0.949 1.00 . A A . 4 ALA CB 1 1
18 15046 1 1 4 ALA H H -6.433 -1.047 -0.799 1.00 . A A . 4 ALA H 1 1
18 15047 1 1 4 ALA HA H -6.430 1.023 -2.785 1.00 . A A . 4 ALA HA 1 1
18 15048 1 1 4 ALA HB1 H -5.934 2.960 -1.327 1.00 . A A . 4 ALA HB1 1 1
18 15049 1 1 4 ALA HB2 H -7.578 2.381 -1.063 1.00 . A A . 4 ALA HB2 1 1
18 15050 1 1 4 ALA HB3 H -6.304 1.991 0.108 1.00 . A A . 4 ALA HB3 1 1
18 15051 1 1 4 ALA N N -6.936 -0.283 -1.249 1.00 . A A . 4 ALA N 1 1
18 15052 1 1 4 ALA O O -4.223 -0.319 -0.967 1.00 . A A . 4 ALA O 1 1
18 15053 1 1 5 TYR C C -2.252 2.149 -0.748 1.00 . A A . 5 TYR C 1 1
18 15054 1 1 5 TYR CA C -2.477 1.557 -2.133 1.00 . A A . 5 TYR CA 1 1
18 15055 1 1 5 TYR CB C -1.910 2.501 -3.196 1.00 . A A . 5 TYR CB 1 1
18 15056 1 1 5 TYR CD1 C -3.218 2.243 -5.350 1.00 . A A . 5 TYR CD1 1 1
18 15057 1 1 5 TYR CD2 C -0.985 1.289 -5.202 1.00 . A A . 5 TYR CD2 1 1
18 15058 1 1 5 TYR CE1 C -3.396 1.632 -6.603 1.00 . A A . 5 TYR CE1 1 1
18 15059 1 1 5 TYR CE2 C -1.142 0.725 -6.478 1.00 . A A . 5 TYR CE2 1 1
18 15060 1 1 5 TYR CG C -2.039 2.010 -4.619 1.00 . A A . 5 TYR CG 1 1
18 15061 1 1 5 TYR CZ C -2.375 0.833 -7.144 1.00 . A A . 5 TYR CZ 1 1
18 15062 1 1 5 TYR H H -4.361 2.224 -2.791 1.00 . A A . 5 TYR H 1 1
18 15063 1 1 5 TYR HA H -1.997 0.584 -2.222 1.00 . A A . 5 TYR HA 1 1
18 15064 1 1 5 TYR HB3 H -0.853 2.655 -2.976 1.00 . A A . 5 TYR HB3 1 1
18 15065 1 1 5 TYR HD1 H -4.010 2.849 -4.937 1.00 . A A . 5 TYR HD1 1 1
18 15066 1 1 5 TYR HD2 H -0.067 1.147 -4.659 1.00 . A A . 5 TYR HD2 1 1
18 15067 1 1 5 TYR HE1 H -4.317 1.788 -7.146 1.00 . A A . 5 TYR HE1 1 1
18 15068 1 1 5 TYR HE2 H -0.309 0.212 -6.927 1.00 . A A . 5 TYR HE2 1 1
18 15069 1 1 5 TYR HH H -3.510 0.248 -8.589 1.00 . A A . 5 TYR HH 1 1
18 15070 1 1 5 TYR N N -3.910 1.458 -2.314 1.00 . A A . 5 TYR N 1 1
18 15071 1 1 5 TYR O O -2.586 3.314 -0.543 1.00 . A A . 5 TYR O 1 1
18 15072 1 1 5 TYR OH O -2.609 0.114 -8.278 1.00 . A A . 5 TYR OH 1 1
18 15073 1 1 6 ILE C C -0.409 3.066 1.373 1.00 . A A . 6 ILE C 1 1
18 15074 1 1 6 ILE CA C -1.432 1.939 1.515 1.00 . A A . 6 ILE CA 1 1
18 15075 1 1 6 ILE CB C -0.971 0.836 2.478 1.00 . A A . 6 ILE CB 1 1
18 15076 1 1 6 ILE CD1 C -0.877 0.278 4.935 1.00 . A A . 6 ILE CD1 1 1
18 15077 1 1 6 ILE CG1 C -0.910 1.401 3.905 1.00 . A A . 6 ILE CG1 1 1
18 15078 1 1 6 ILE CG2 C 0.371 0.206 2.064 1.00 . A A . 6 ILE CG2 1 1
18 15079 1 1 6 ILE H H -1.459 0.423 0.024 1.00 . A A . 6 ILE H 1 1
18 15080 1 1 6 ILE HA H -2.364 2.358 1.898 1.00 . A A . 6 ILE HA 1 1
18 15081 1 1 6 ILE HB H -1.737 0.063 2.451 1.00 . A A . 6 ILE HB 1 1
18 15082 1 1 6 ILE HD11 H -0.913 0.706 5.936 1.00 . A A . 6 ILE HD11 1 1
18 15083 1 1 6 ILE HD12 H -1.734 -0.377 4.785 1.00 . A A . 6 ILE HD12 1 1
18 15084 1 1 6 ILE HD13 H 0.037 -0.296 4.822 1.00 . A A . 6 ILE HD13 1 1
18 15085 1 1 6 ILE HG13 H -1.802 1.997 4.100 1.00 . A A . 6 ILE HG13 1 1
18 15086 1 1 6 ILE HG21 H 0.338 -0.113 1.023 1.00 . A A . 6 ILE HG21 1 1
18 15087 1 1 6 ILE HG22 H 1.185 0.920 2.189 1.00 . A A . 6 ILE HG22 1 1
18 15088 1 1 6 ILE HG23 H 0.581 -0.671 2.675 1.00 . A A . 6 ILE HG23 1 1
18 15089 1 1 6 ILE N N -1.728 1.379 0.209 1.00 . A A . 6 ILE N 1 1
18 15090 1 1 6 ILE O O 0.486 2.986 0.529 1.00 . A A . 6 ILE O 1 1
18 15091 1 1 7 ALA C C 0.769 5.594 3.595 1.00 . A A . 7 ALA C 1 1
18 15092 1 1 7 ALA CA C 0.337 5.259 2.174 1.00 . A A . 7 ALA CA 1 1
18 15093 1 1 7 ALA CB C -0.367 6.448 1.526 1.00 . A A . 7 ALA CB 1 1
18 15094 1 1 7 ALA H H -1.305 4.120 2.864 1.00 . A A . 7 ALA H 1 1
18 15095 1 1 7 ALA HA H 1.221 5.029 1.583 1.00 . A A . 7 ALA HA 1 1
18 15096 1 1 7 ALA HB1 H -0.614 6.190 0.500 1.00 . A A . 7 ALA HB1 1 1
18 15097 1 1 7 ALA HB2 H -1.280 6.692 2.067 1.00 . A A . 7 ALA HB2 1 1
18 15098 1 1 7 ALA HB3 H 0.297 7.311 1.531 1.00 . A A . 7 ALA HB3 1 1
18 15099 1 1 7 ALA N N -0.553 4.113 2.186 1.00 . A A . 7 ALA N 1 1
18 15100 1 1 7 ALA O O -0.039 5.516 4.518 1.00 . A A . 7 ALA O 1 1
18 15101 1 1 8 GLN C C 3.088 7.935 4.745 1.00 . A A . 8 GLN C 1 1
18 15102 1 1 8 GLN CA C 2.603 6.505 4.984 1.00 . A A . 8 GLN CA 1 1
18 15103 1 1 8 GLN CB C 3.732 5.578 5.464 1.00 . A A . 8 GLN CB 1 1
18 15104 1 1 8 GLN CD C 6.049 4.645 5.002 1.00 . A A . 8 GLN CD 1 1
18 15105 1 1 8 GLN CG C 4.982 5.639 4.571 1.00 . A A . 8 GLN CG 1 1
18 15106 1 1 8 GLN H H 2.626 6.006 2.929 1.00 . A A . 8 GLN H 1 1
18 15107 1 1 8 GLN HA H 1.840 6.536 5.765 1.00 . A A . 8 GLN HA 1 1
18 15108 1 1 8 GLN HB3 H 3.353 4.555 5.477 1.00 . A A . 8 GLN HB3 1 1
18 15109 1 1 8 GLN HE21 H 6.482 4.122 3.060 1.00 . A A . 8 GLN HE21 1 1
18 15110 1 1 8 GLN HE22 H 7.405 3.324 4.316 1.00 . A A . 8 GLN HE22 1 1
18 15111 1 1 8 GLN HG3 H 5.430 6.630 4.606 1.00 . A A . 8 GLN HG3 1 1
18 15112 1 1 8 GLN N N 2.036 5.982 3.751 1.00 . A A . 8 GLN N 1 1
18 15113 1 1 8 GLN NE2 N 6.711 4.001 4.046 1.00 . A A . 8 GLN NE2 1 1
18 15114 1 1 8 GLN O O 2.942 8.474 3.644 1.00 . A A . 8 GLN O 1 1
18 15115 1 1 8 GLN OE1 O 6.265 4.429 6.194 1.00 . A A . 8 GLN OE1 1 1
18 15116 1 1 9 ASN C C 5.429 9.749 4.520 1.00 . A A . 9 ASN C 1 1
18 15117 1 1 9 ASN CA C 4.445 9.780 5.701 1.00 . A A . 9 ASN CA 1 1
18 15118 1 1 9 ASN CB C 5.191 10.027 7.024 1.00 . A A . 9 ASN CB 1 1
18 15119 1 1 9 ASN CG C 6.058 8.845 7.459 1.00 . A A . 9 ASN CG 1 1
18 15120 1 1 9 ASN H H 3.852 7.972 6.610 1.00 . A A . 9 ASN H 1 1
18 15121 1 1 9 ASN HA H 3.735 10.598 5.629 1.00 . A A . 9 ASN HA 1 1
18 15122 1 1 9 ASN HB3 H 4.455 10.202 7.809 1.00 . A A . 9 ASN HB3 1 1
18 15123 1 1 9 ASN HD21 H 7.792 9.906 7.299 1.00 . A A . 9 ASN HD21 1 1
18 15124 1 1 9 ASN HD22 H 7.940 8.242 7.831 1.00 . A A . 9 ASN HD22 1 1
18 15125 1 1 9 ASN N N 3.708 8.524 5.772 1.00 . A A . 9 ASN N 1 1
18 15126 1 1 9 ASN ND2 N 7.372 9.028 7.559 1.00 . A A . 9 ASN ND2 1 1
18 15127 1 1 9 ASN O O 6.417 9.025 4.586 1.00 . A A . 9 ASN O 1 1
18 15128 1 1 9 ASN OD1 O 5.533 7.768 7.725 1.00 . A A . 9 ASN OD1 1 1
18 15129 1 1 10 TYR C C 3.635 11.002 1.687 1.00 . A A . 10 TYR C 1 1
18 15130 1 1 10 TYR CA C 4.107 11.362 3.093 1.00 . A A . 10 TYR CA 1 1
18 15131 1 1 10 TYR CB C 4.545 12.831 3.195 1.00 . A A . 10 TYR CB 1 1
18 15132 1 1 10 TYR CD1 C 2.413 14.180 3.020 1.00 . A A . 10 TYR CD1 1 1
18 15133 1 1 10 TYR CD2 C 3.522 14.017 5.182 1.00 . A A . 10 TYR CD2 1 1
18 15134 1 1 10 TYR CE1 C 1.389 14.945 3.604 1.00 . A A . 10 TYR CE1 1 1
18 15135 1 1 10 TYR CE2 C 2.494 14.777 5.767 1.00 . A A . 10 TYR CE2 1 1
18 15136 1 1 10 TYR CG C 3.488 13.726 3.806 1.00 . A A . 10 TYR CG 1 1
18 15137 1 1 10 TYR CZ C 1.428 15.243 4.977 1.00 . A A . 10 TYR CZ 1 1
18 15138 1 1 10 TYR H H 5.971 10.476 2.748 1.00 . A A . 10 TYR H 1 1
18 15139 1 1 10 TYR HA H 3.255 11.211 3.751 1.00 . A A . 10 TYR HA 1 1
18 15140 1 1 10 TYR HB3 H 4.804 13.220 2.213 1.00 . A A . 10 TYR HB3 1 1
18 15141 1 1 10 TYR HD1 H 2.370 13.944 1.967 1.00 . A A . 10 TYR HD1 1 1
18 15142 1 1 10 TYR HD2 H 4.326 13.644 5.798 1.00 . A A . 10 TYR HD2 1 1
18 15143 1 1 10 TYR HE1 H 0.567 15.300 3.002 1.00 . A A . 10 TYR HE1 1 1
18 15144 1 1 10 TYR HE2 H 2.526 14.990 6.826 1.00 . A A . 10 TYR HE2 1 1
18 15145 1 1 10 TYR HH H 0.534 16.107 6.482 1.00 . A A . 10 TYR HH 1 1
18 15146 1 1 10 TYR N N 5.223 10.492 3.429 1.00 . A A . 10 TYR N 1 1
18 15147 1 1 10 TYR O O 4.263 11.385 0.704 1.00 . A A . 10 TYR O 1 1
18 15148 1 1 10 TYR OH O 0.423 15.970 5.539 1.00 . A A . 10 TYR OH 1 1
18 15149 1 1 11 ASN C C 2.747 8.530 -0.157 1.00 . A A . 11 ASN C 1 1
18 15150 1 1 11 ASN CA C 1.941 9.707 0.392 1.00 . A A . 11 ASN CA 1 1
18 15151 1 1 11 ASN CB C 1.801 10.780 -0.707 1.00 . A A . 11 ASN CB 1 1
18 15152 1 1 11 ASN CG C 0.655 10.474 -1.670 1.00 . A A . 11 ASN CG 1 1
18 15153 1 1 11 ASN H H 2.219 9.841 2.486 1.00 . A A . 11 ASN H 1 1
18 15154 1 1 11 ASN HA H 0.956 9.351 0.687 1.00 . A A . 11 ASN HA 1 1
18 15155 1 1 11 ASN HB3 H 2.713 10.782 -1.297 1.00 . A A . 11 ASN HB3 1 1
18 15156 1 1 11 ASN HD21 H 1.565 11.491 -3.166 1.00 . A A . 11 ASN HD21 1 1
18 15157 1 1 11 ASN HD22 H 0.044 10.727 -3.596 1.00 . A A . 11 ASN HD22 1 1
18 15158 1 1 11 ASN N N 2.544 10.239 1.609 1.00 . A A . 11 ASN N 1 1
18 15159 1 1 11 ASN ND2 N 0.746 10.957 -2.902 1.00 . A A . 11 ASN ND2 1 1
18 15160 1 1 11 ASN O O 2.612 8.195 -1.333 1.00 . A A . 11 ASN O 1 1
18 15161 1 1 11 ASN OD1 O -0.308 9.794 -1.334 1.00 . A A . 11 ASN OD1 1 1
18 15162 1 1 12 CYS C C 4.295 5.610 0.426 1.00 . A A . 12 CYS C 1 1
18 15163 1 1 12 CYS CA C 4.679 7.059 0.155 1.00 . A A . 12 CYS CA 1 1
18 15164 1 1 12 CYS CB C 6.015 7.403 0.822 1.00 . A A . 12 CYS CB 1 1
18 15165 1 1 12 CYS H H 3.642 8.176 1.641 1.00 . A A . 12 CYS H 1 1
18 15166 1 1 12 CYS HA H 4.807 7.185 -0.920 1.00 . A A . 12 CYS HA 1 1
18 15167 1 1 12 CYS HB3 H 6.760 6.670 0.509 1.00 . A A . 12 CYS HB3 1 1
18 15168 1 1 12 CYS N N 3.635 7.947 0.652 1.00 . A A . 12 CYS N 1 1
18 15169 1 1 12 CYS O O 3.616 5.330 1.409 1.00 . A A . 12 CYS O 1 1
18 15170 1 1 12 CYS SG S 6.702 9.039 0.449 1.00 . A A . 12 CYS SG 1 1
18 15171 1 1 13 VAL C C 5.632 2.709 0.663 1.00 . A A . 13 VAL C 1 1
18 15172 1 1 13 VAL CA C 4.534 3.261 -0.258 1.00 . A A . 13 VAL CA 1 1
18 15173 1 1 13 VAL CB C 4.480 2.561 -1.634 1.00 . A A . 13 VAL CB 1 1
18 15174 1 1 13 VAL CG1 C 3.342 3.143 -2.475 1.00 . A A . 13 VAL CG1 1 1
18 15175 1 1 13 VAL CG2 C 5.794 2.665 -2.423 1.00 . A A . 13 VAL CG2 1 1
18 15176 1 1 13 VAL H H 5.304 4.996 -1.211 1.00 . A A . 13 VAL H 1 1
18 15177 1 1 13 VAL HA H 3.576 3.085 0.236 1.00 . A A . 13 VAL HA 1 1
18 15178 1 1 13 VAL HB H 4.246 1.505 -1.497 1.00 . A A . 13 VAL HB 1 1
18 15179 1 1 13 VAL HG11 H 2.404 3.077 -1.923 1.00 . A A . 13 VAL HG11 1 1
18 15180 1 1 13 VAL HG12 H 3.550 4.184 -2.716 1.00 . A A . 13 VAL HG12 1 1
18 15181 1 1 13 VAL HG13 H 3.245 2.578 -3.401 1.00 . A A . 13 VAL HG13 1 1
18 15182 1 1 13 VAL HG21 H 5.694 2.121 -3.364 1.00 . A A . 13 VAL HG21 1 1
18 15183 1 1 13 VAL HG22 H 6.032 3.705 -2.649 1.00 . A A . 13 VAL HG22 1 1
18 15184 1 1 13 VAL HG23 H 6.618 2.226 -1.862 1.00 . A A . 13 VAL HG23 1 1
18 15185 1 1 13 VAL N N 4.729 4.695 -0.442 1.00 . A A . 13 VAL N 1 1
18 15186 1 1 13 VAL O O 6.324 3.477 1.336 1.00 . A A . 13 VAL O 1 1
18 15187 1 1 14 TYR C C 7.646 -0.081 0.151 1.00 . A A . 14 TYR C 1 1
18 15188 1 1 14 TYR CA C 6.942 0.694 1.261 1.00 . A A . 14 TYR CA 1 1
18 15189 1 1 14 TYR CB C 6.441 -0.279 2.332 1.00 . A A . 14 TYR CB 1 1
18 15190 1 1 14 TYR CD1 C 4.518 0.772 3.609 1.00 . A A . 14 TYR CD1 1 1
18 15191 1 1 14 TYR CD2 C 6.720 0.683 4.648 1.00 . A A . 14 TYR CD2 1 1
18 15192 1 1 14 TYR CE1 C 4.008 1.419 4.747 1.00 . A A . 14 TYR CE1 1 1
18 15193 1 1 14 TYR CE2 C 6.213 1.348 5.776 1.00 . A A . 14 TYR CE2 1 1
18 15194 1 1 14 TYR CG C 5.877 0.405 3.559 1.00 . A A . 14 TYR CG 1 1
18 15195 1 1 14 TYR CZ C 4.862 1.731 5.818 1.00 . A A . 14 TYR CZ 1 1
18 15196 1 1 14 TYR H H 5.237 0.809 0.071 1.00 . A A . 14 TYR H 1 1
18 15197 1 1 14 TYR HA H 7.642 1.400 1.712 1.00 . A A . 14 TYR HA 1 1
18 15198 1 1 14 TYR HB3 H 7.274 -0.911 2.643 1.00 . A A . 14 TYR HB3 1 1
18 15199 1 1 14 TYR HD1 H 3.865 0.574 2.771 1.00 . A A . 14 TYR HD1 1 1
18 15200 1 1 14 TYR HD2 H 7.763 0.401 4.620 1.00 . A A . 14 TYR HD2 1 1
18 15201 1 1 14 TYR HE1 H 2.965 1.694 4.788 1.00 . A A . 14 TYR HE1 1 1
18 15202 1 1 14 TYR HE2 H 6.869 1.585 6.600 1.00 . A A . 14 TYR HE2 1 1
18 15203 1 1 14 TYR HH H 5.105 3.178 7.060 1.00 . A A . 14 TYR HH 1 1
18 15204 1 1 14 TYR N N 5.812 1.386 0.665 1.00 . A A . 14 TYR N 1 1
18 15205 1 1 14 TYR O O 6.997 -0.529 -0.795 1.00 . A A . 14 TYR O 1 1
18 15206 1 1 14 TYR OH O 4.423 2.535 6.823 1.00 . A A . 14 TYR OH 1 1
18 15207 1 1 15 HIS C C 9.412 -2.584 -0.302 1.00 . A A . 15 HIS C 1 1
18 15208 1 1 15 HIS CA C 9.732 -1.121 -0.620 1.00 . A A . 15 HIS CA 1 1
18 15209 1 1 15 HIS CB C 11.229 -0.807 -0.475 1.00 . A A . 15 HIS CB 1 1
18 15210 1 1 15 HIS CD2 C 10.907 1.534 -1.515 1.00 . A A . 15 HIS CD2 1 1
18 15211 1 1 15 HIS CE1 C 12.708 2.528 -0.751 1.00 . A A . 15 HIS CE1 1 1
18 15212 1 1 15 HIS CG C 11.603 0.631 -0.753 1.00 . A A . 15 HIS CG 1 1
18 15213 1 1 15 HIS H H 9.436 0.111 1.082 1.00 . A A . 15 HIS H 1 1
18 15214 1 1 15 HIS HA H 9.442 -0.931 -1.655 1.00 . A A . 15 HIS HA 1 1
18 15215 1 1 15 HIS HB3 H 11.784 -1.442 -1.166 1.00 . A A . 15 HIS HB3 1 1
18 15216 1 1 15 HIS HD1 H 13.448 0.862 0.299 1.00 . A A . 15 HIS HD1 1 1
18 15217 1 1 15 HIS HD2 H 9.976 1.360 -2.034 1.00 . A A . 15 HIS HD2 1 1
18 15218 1 1 15 HIS HE1 H 13.466 3.271 -0.550 1.00 . A A . 15 HIS HE1 1 1
18 15219 1 1 15 HIS N N 8.962 -0.273 0.278 1.00 . A A . 15 HIS N 1 1
18 15220 1 1 15 HIS ND1 N 12.731 1.267 -0.285 1.00 . A A . 15 HIS ND1 1 1
18 15221 1 1 15 HIS NE2 N 11.615 2.739 -1.503 1.00 . A A . 15 HIS NE2 1 1
18 15222 1 1 15 HIS O O 10.218 -3.299 0.292 1.00 . A A . 15 HIS O 1 1
18 15223 1 1 16 CYS C C 8.415 -5.450 -0.968 1.00 . A A . 16 CYS C 1 1
18 15224 1 1 16 CYS CA C 7.669 -4.311 -0.273 1.00 . A A . 16 CYS CA 1 1
18 15225 1 1 16 CYS CB C 6.141 -4.347 -0.417 1.00 . A A . 16 CYS CB 1 1
18 15226 1 1 16 CYS H H 7.567 -2.335 -1.071 1.00 . A A . 16 CYS H 1 1
18 15227 1 1 16 CYS HA H 7.858 -4.411 0.795 1.00 . A A . 16 CYS HA 1 1
18 15228 1 1 16 CYS HB3 H 5.757 -3.472 0.103 1.00 . A A . 16 CYS HB3 1 1
18 15229 1 1 16 CYS N N 8.198 -3.011 -0.653 1.00 . A A . 16 CYS N 1 1
18 15230 1 1 16 CYS O O 8.017 -5.945 -2.014 1.00 . A A . 16 CYS O 1 1
18 15231 1 1 16 CYS SG S 5.387 -4.356 -2.072 1.00 . A A . 16 CYS SG 1 1
18 15232 1 1 17 ALA C C 9.624 -8.202 -1.275 1.00 . A A . 17 ALA C 1 1
18 15233 1 1 17 ALA CA C 10.391 -6.942 -0.855 1.00 . A A . 17 ALA CA 1 1
18 15234 1 1 17 ALA CB C 11.430 -7.279 0.217 1.00 . A A . 17 ALA CB 1 1
18 15235 1 1 17 ALA H H 9.875 -5.286 0.388 1.00 . A A . 17 ALA H 1 1
18 15236 1 1 17 ALA HA H 10.919 -6.565 -1.732 1.00 . A A . 17 ALA HA 1 1
18 15237 1 1 17 ALA HB1 H 12.109 -8.045 -0.160 1.00 . A A . 17 ALA HB1 1 1
18 15238 1 1 17 ALA HB2 H 12.008 -6.387 0.466 1.00 . A A . 17 ALA HB2 1 1
18 15239 1 1 17 ALA HB3 H 10.934 -7.650 1.115 1.00 . A A . 17 ALA HB3 1 1
18 15240 1 1 17 ALA N N 9.527 -5.874 -0.363 1.00 . A A . 17 ALA N 1 1
18 15241 1 1 17 ALA O O 10.064 -8.909 -2.180 1.00 . A A . 17 ALA O 1 1
18 15242 1 1 18 ARG C C 6.158 -9.106 -0.878 1.00 . A A . 18 ARG C 1 1
18 15243 1 1 18 ARG CA C 7.604 -9.582 -0.982 1.00 . A A . 18 ARG CA 1 1
18 15244 1 1 18 ARG CB C 7.826 -10.804 -0.075 1.00 . A A . 18 ARG CB 1 1
18 15245 1 1 18 ARG CD C 9.303 -12.144 -1.649 1.00 . A A . 18 ARG CD 1 1
18 15246 1 1 18 ARG CG C 9.184 -11.494 -0.265 1.00 . A A . 18 ARG CG 1 1
18 15247 1 1 18 ARG CZ C 10.934 -13.559 -2.883 1.00 . A A . 18 ARG CZ 1 1
18 15248 1 1 18 ARG H H 8.166 -7.854 0.087 1.00 . A A . 18 ARG H 1 1
18 15249 1 1 18 ARG HA H 7.763 -9.852 -2.025 1.00 . A A . 18 ARG HA 1 1
18 15250 1 1 18 ARG HB3 H 7.039 -11.536 -0.264 1.00 . A A . 18 ARG HB3 1 1
18 15251 1 1 18 ARG HD3 H 9.300 -11.363 -2.411 1.00 . A A . 18 ARG HD3 1 1
18 15252 1 1 18 ARG HE H 11.158 -12.906 -0.964 1.00 . A A . 18 ARG HE 1 1
18 15253 1 1 18 ARG HG3 H 9.268 -12.270 0.497 1.00 . A A . 18 ARG HG3 1 1
18 15254 1 1 18 ARG HH11 H 9.256 -13.066 -3.915 1.00 . A A . 18 ARG HH11 1 1
18 15255 1 1 18 ARG HH12 H 10.386 -14.033 -4.812 1.00 . A A . 18 ARG HH12 1 1
18 15256 1 1 18 ARG HH21 H 12.712 -14.202 -2.105 1.00 . A A . 18 ARG HH21 1 1
18 15257 1 1 18 ARG HH22 H 12.411 -14.696 -3.739 1.00 . A A . 18 ARG HH22 1 1
18 15258 1 1 18 ARG N N 8.504 -8.503 -0.607 1.00 . A A . 18 ARG N 1 1
18 15259 1 1 18 ARG NE N 10.552 -12.908 -1.772 1.00 . A A . 18 ARG NE 1 1
18 15260 1 1 18 ARG NH1 N 10.137 -13.559 -3.958 1.00 . A A . 18 ARG NH1 1 1
18 15261 1 1 18 ARG NH2 N 12.106 -14.203 -2.913 1.00 . A A . 18 ARG NH2 1 1
18 15262 1 1 18 ARG O O 5.826 -8.268 -0.037 1.00 . A A . 18 ARG O 1 1
18 15263 1 1 19 ASP C C 3.460 -10.064 -0.133 1.00 . A A . 19 ASP C 1 1
18 15264 1 1 19 ASP CA C 3.848 -9.664 -1.553 1.00 . A A . 19 ASP CA 1 1
18 15265 1 1 19 ASP CB C 3.216 -10.596 -2.599 1.00 . A A . 19 ASP CB 1 1
18 15266 1 1 19 ASP CG C 3.651 -12.054 -2.454 1.00 . A A . 19 ASP CG 1 1
18 15267 1 1 19 ASP H H 5.617 -10.528 -2.198 1.00 . A A . 19 ASP H 1 1
18 15268 1 1 19 ASP HA H 3.500 -8.648 -1.729 1.00 . A A . 19 ASP HA 1 1
18 15269 1 1 19 ASP HB3 H 3.483 -10.259 -3.600 1.00 . A A . 19 ASP HB3 1 1
18 15270 1 1 19 ASP N N 5.293 -9.710 -1.690 1.00 . A A . 19 ASP N 1 1
18 15271 1 1 19 ASP O O 2.654 -9.394 0.502 1.00 . A A . 19 ASP O 1 1
18 15272 1 1 19 ASP OD1 O 4.789 -12.264 -1.965 1.00 . A A . 19 ASP OD1 1 1
18 15273 1 1 19 ASP OD2 O 2.840 -12.923 -2.826 1.00 . A A . 19 ASP OD2 1 1
18 15274 1 1 20 ALA C C 4.257 -10.416 2.748 1.00 . A A . 20 ALA C 1 1
18 15275 1 1 20 ALA CA C 3.904 -11.542 1.770 1.00 . A A . 20 ALA CA 1 1
18 15276 1 1 20 ALA CB C 4.739 -12.795 2.040 1.00 . A A . 20 ALA CB 1 1
18 15277 1 1 20 ALA H H 4.613 -11.699 -0.268 1.00 . A A . 20 ALA H 1 1
18 15278 1 1 20 ALA HA H 2.848 -11.778 1.917 1.00 . A A . 20 ALA HA 1 1
18 15279 1 1 20 ALA HB1 H 5.799 -12.578 1.899 1.00 . A A . 20 ALA HB1 1 1
18 15280 1 1 20 ALA HB2 H 4.576 -13.128 3.065 1.00 . A A . 20 ALA HB2 1 1
18 15281 1 1 20 ALA HB3 H 4.441 -13.591 1.356 1.00 . A A . 20 ALA HB3 1 1
18 15282 1 1 20 ALA N N 4.077 -11.124 0.388 1.00 . A A . 20 ALA N 1 1
18 15283 1 1 20 ALA O O 3.523 -10.188 3.705 1.00 . A A . 20 ALA O 1 1
18 15284 1 1 21 TYR C C 4.675 -7.486 3.288 1.00 . A A . 21 TYR C 1 1
18 15285 1 1 21 TYR CA C 5.743 -8.573 3.358 1.00 . A A . 21 TYR CA 1 1
18 15286 1 1 21 TYR CB C 7.119 -8.019 2.969 1.00 . A A . 21 TYR CB 1 1
18 15287 1 1 21 TYR CD1 C 7.150 -5.515 3.333 1.00 . A A . 21 TYR CD1 1 1
18 15288 1 1 21 TYR CD2 C 8.181 -6.946 5.009 1.00 . A A . 21 TYR CD2 1 1
18 15289 1 1 21 TYR CE1 C 7.463 -4.382 4.102 1.00 . A A . 21 TYR CE1 1 1
18 15290 1 1 21 TYR CE2 C 8.494 -5.812 5.779 1.00 . A A . 21 TYR CE2 1 1
18 15291 1 1 21 TYR CG C 7.527 -6.798 3.772 1.00 . A A . 21 TYR CG 1 1
18 15292 1 1 21 TYR CZ C 8.135 -4.531 5.326 1.00 . A A . 21 TYR CZ 1 1
18 15293 1 1 21 TYR H H 5.864 -9.849 1.650 1.00 . A A . 21 TYR H 1 1
18 15294 1 1 21 TYR HA H 5.809 -8.926 4.389 1.00 . A A . 21 TYR HA 1 1
18 15295 1 1 21 TYR HB3 H 7.120 -7.733 1.922 1.00 . A A . 21 TYR HB3 1 1
18 15296 1 1 21 TYR HD1 H 6.566 -5.400 2.433 1.00 . A A . 21 TYR HD1 1 1
18 15297 1 1 21 TYR HD2 H 8.423 -7.931 5.382 1.00 . A A . 21 TYR HD2 1 1
18 15298 1 1 21 TYR HE1 H 7.161 -3.400 3.769 1.00 . A A . 21 TYR HE1 1 1
18 15299 1 1 21 TYR HE2 H 8.989 -5.939 6.732 1.00 . A A . 21 TYR HE2 1 1
18 15300 1 1 21 TYR HH H 8.894 -3.637 6.881 1.00 . A A . 21 TYR HH 1 1
18 15301 1 1 21 TYR N N 5.359 -9.696 2.508 1.00 . A A . 21 TYR N 1 1
18 15302 1 1 21 TYR O O 4.281 -6.937 4.312 1.00 . A A . 21 TYR O 1 1
18 15303 1 1 21 TYR OH O 8.424 -3.427 6.072 1.00 . A A . 21 TYR OH 1 1
18 15304 1 1 22 CYS C C 1.880 -6.701 2.740 1.00 . A A . 22 CYS C 1 1
18 15305 1 1 22 CYS CA C 3.093 -6.222 1.944 1.00 . A A . 22 CYS CA 1 1
18 15306 1 1 22 CYS CB C 2.731 -6.005 0.474 1.00 . A A . 22 CYS CB 1 1
18 15307 1 1 22 CYS H H 4.597 -7.620 1.265 1.00 . A A . 22 CYS H 1 1
18 15308 1 1 22 CYS HA H 3.396 -5.274 2.393 1.00 . A A . 22 CYS HA 1 1
18 15309 1 1 22 CYS HB3 H 2.605 -6.968 -0.014 1.00 . A A . 22 CYS HB3 1 1
18 15310 1 1 22 CYS N N 4.201 -7.162 2.084 1.00 . A A . 22 CYS N 1 1
18 15311 1 1 22 CYS O O 1.351 -5.945 3.545 1.00 . A A . 22 CYS O 1 1
18 15312 1 1 22 CYS SG S 1.201 -5.086 0.188 1.00 . A A . 22 CYS SG 1 1
18 15313 1 1 23 ASN C C 0.513 -8.386 4.797 1.00 . A A . 23 ASN C 1 1
18 15314 1 1 23 ASN CA C 0.328 -8.523 3.284 1.00 . A A . 23 ASN CA 1 1
18 15315 1 1 23 ASN CB C 0.137 -9.987 2.874 1.00 . A A . 23 ASN CB 1 1
18 15316 1 1 23 ASN CG C -1.116 -10.588 3.493 1.00 . A A . 23 ASN CG 1 1
18 15317 1 1 23 ASN H H 1.968 -8.556 1.921 1.00 . A A . 23 ASN H 1 1
18 15318 1 1 23 ASN HA H -0.563 -7.965 2.995 1.00 . A A . 23 ASN HA 1 1
18 15319 1 1 23 ASN HB3 H 0.988 -10.581 3.178 1.00 . A A . 23 ASN HB3 1 1
18 15320 1 1 23 ASN HD21 H -0.193 -10.941 5.280 1.00 . A A . 23 ASN HD21 1 1
18 15321 1 1 23 ASN HD22 H -1.881 -11.392 5.179 1.00 . A A . 23 ASN HD22 1 1
18 15322 1 1 23 ASN N N 1.464 -7.958 2.566 1.00 . A A . 23 ASN N 1 1
18 15323 1 1 23 ASN ND2 N -1.050 -11.015 4.751 1.00 . A A . 23 ASN ND2 1 1
18 15324 1 1 23 ASN O O -0.380 -7.902 5.491 1.00 . A A . 23 ASN O 1 1
18 15325 1 1 23 ASN OD1 O -2.148 -10.669 2.838 1.00 . A A . 23 ASN OD1 1 1
18 15326 1 1 24 GLU C C 1.823 -7.153 7.099 1.00 . A A . 24 GLU C 1 1
18 15327 1 1 24 GLU CA C 2.061 -8.605 6.690 1.00 . A A . 24 GLU CA 1 1
18 15328 1 1 24 GLU CB C 3.528 -9.018 6.894 1.00 . A A . 24 GLU CB 1 1
18 15329 1 1 24 GLU CD C 5.448 -8.970 8.591 1.00 . A A . 24 GLU CD 1 1
18 15330 1 1 24 GLU CG C 4.027 -8.544 8.262 1.00 . A A . 24 GLU CG 1 1
18 15331 1 1 24 GLU H H 2.392 -9.171 4.689 1.00 . A A . 24 GLU H 1 1
18 15332 1 1 24 GLU HA H 1.439 -9.250 7.311 1.00 . A A . 24 GLU HA 1 1
18 15333 1 1 24 GLU HB3 H 4.169 -8.573 6.137 1.00 . A A . 24 GLU HB3 1 1
18 15334 1 1 24 GLU HG3 H 3.346 -8.922 9.022 1.00 . A A . 24 GLU HG3 1 1
18 15335 1 1 24 GLU N N 1.682 -8.793 5.303 1.00 . A A . 24 GLU N 1 1
18 15336 1 1 24 GLU O O 1.188 -6.892 8.118 1.00 . A A . 24 GLU O 1 1
18 15337 1 1 24 GLU OE1 O 6.058 -9.692 7.778 1.00 . A A . 24 GLU OE1 1 1
18 15338 1 1 24 GLU OE2 O 5.888 -8.511 9.669 1.00 . A A . 24 GLU OE2 1 1
18 15339 1 1 25 LEU C C 0.819 -4.371 6.785 1.00 . A A . 25 LEU C 1 1
18 15340 1 1 25 LEU CA C 2.282 -4.792 6.656 1.00 . A A . 25 LEU CA 1 1
18 15341 1 1 25 LEU CB C 3.067 -3.980 5.616 1.00 . A A . 25 LEU CB 1 1
18 15342 1 1 25 LEU CD1 C 4.745 -2.123 5.600 1.00 . A A . 25 LEU CD1 1 1
18 15343 1 1 25 LEU CD2 C 2.309 -1.569 5.615 1.00 . A A . 25 LEU CD2 1 1
18 15344 1 1 25 LEU CG C 3.370 -2.559 6.107 1.00 . A A . 25 LEU CG 1 1
18 15345 1 1 25 LEU H H 2.841 -6.477 5.481 1.00 . A A . 25 LEU H 1 1
18 15346 1 1 25 LEU HA H 2.765 -4.670 7.626 1.00 . A A . 25 LEU HA 1 1
18 15347 1 1 25 LEU HB3 H 2.535 -3.934 4.665 1.00 . A A . 25 LEU HB3 1 1
18 15348 1 1 25 LEU HD11 H 5.514 -2.806 5.961 1.00 . A A . 25 LEU HD11 1 1
18 15349 1 1 25 LEU HD12 H 4.754 -2.110 4.509 1.00 . A A . 25 LEU HD12 1 1
18 15350 1 1 25 LEU HD13 H 4.963 -1.130 5.982 1.00 . A A . 25 LEU HD13 1 1
18 15351 1 1 25 LEU HD21 H 1.318 -1.893 5.923 1.00 . A A . 25 LEU HD21 1 1
18 15352 1 1 25 LEU HD22 H 2.501 -0.585 6.043 1.00 . A A . 25 LEU HD22 1 1
18 15353 1 1 25 LEU HD23 H 2.339 -1.498 4.527 1.00 . A A . 25 LEU HD23 1 1
18 15354 1 1 25 LEU HG H 3.399 -2.540 7.197 1.00 . A A . 25 LEU HG 1 1
18 15355 1 1 25 LEU N N 2.356 -6.204 6.327 1.00 . A A . 25 LEU N 1 1
18 15356 1 1 25 LEU O O 0.433 -3.755 7.778 1.00 . A A . 25 LEU O 1 1
18 15357 1 1 26 CYS C C -2.042 -4.980 7.139 1.00 . A A . 26 CYS C 1 1
18 15358 1 1 26 CYS CA C -1.442 -4.515 5.814 1.00 . A A . 26 CYS CA 1 1
18 15359 1 1 26 CYS CB C -2.104 -5.213 4.619 1.00 . A A . 26 CYS CB 1 1
18 15360 1 1 26 CYS H H 0.386 -5.274 5.040 1.00 . A A . 26 CYS H 1 1
18 15361 1 1 26 CYS HA H -1.608 -3.442 5.716 1.00 . A A . 26 CYS HA 1 1
18 15362 1 1 26 CYS HB3 H -3.165 -4.990 4.622 1.00 . A A . 26 CYS HB3 1 1
18 15363 1 1 26 CYS N N -0.007 -4.752 5.811 1.00 . A A . 26 CYS N 1 1
18 15364 1 1 26 CYS O O -2.656 -4.180 7.845 1.00 . A A . 26 CYS O 1 1
18 15365 1 1 26 CYS SG S -1.458 -4.754 2.995 1.00 . A A . 26 CYS SG 1 1
18 15366 1 1 27 THR C C -1.735 -6.025 9.999 1.00 . A A . 27 THR C 1 1
18 15367 1 1 27 THR CA C -2.325 -6.759 8.791 1.00 . A A . 27 THR CA 1 1
18 15368 1 1 27 THR CB C -2.123 -8.279 8.866 1.00 . A A . 27 THR CB 1 1
18 15369 1 1 27 THR CG2 C -3.116 -8.993 7.946 1.00 . A A . 27 THR CG2 1 1
18 15370 1 1 27 THR H H -1.269 -6.860 6.933 1.00 . A A . 27 THR H 1 1
18 15371 1 1 27 THR HA H -3.396 -6.574 8.844 1.00 . A A . 27 THR HA 1 1
18 15372 1 1 27 THR HB H -2.294 -8.613 9.891 1.00 . A A . 27 THR HB 1 1
18 15373 1 1 27 THR HG1 H -0.200 -7.950 8.630 1.00 . A A . 27 THR HG1 1 1
18 15374 1 1 27 THR HG21 H -2.968 -8.673 6.914 1.00 . A A . 27 THR HG21 1 1
18 15375 1 1 27 THR HG22 H -2.964 -10.071 8.007 1.00 . A A . 27 THR HG22 1 1
18 15376 1 1 27 THR HG23 H -4.136 -8.764 8.250 1.00 . A A . 27 THR HG23 1 1
18 15377 1 1 27 THR N N -1.812 -6.238 7.527 1.00 . A A . 27 THR N 1 1
18 15378 1 1 27 THR O O -2.401 -5.884 11.021 1.00 . A A . 27 THR O 1 1
18 15379 1 1 27 THR OG1 O -0.828 -8.662 8.454 1.00 . A A . 27 THR OG1 1 1
18 15380 1 1 28 LYS C C -0.487 -3.406 11.103 1.00 . A A . 28 LYS C 1 1
18 15381 1 1 28 LYS CA C 0.163 -4.784 10.938 1.00 . A A . 28 LYS CA 1 1
18 15382 1 1 28 LYS CB C 1.665 -4.656 10.624 1.00 . A A . 28 LYS CB 1 1
18 15383 1 1 28 LYS CD C 3.999 -4.340 11.617 1.00 . A A . 28 LYS CD 1 1
18 15384 1 1 28 LYS CE C 4.671 -5.338 10.656 1.00 . A A . 28 LYS CE 1 1
18 15385 1 1 28 LYS CG C 2.508 -4.595 11.904 1.00 . A A . 28 LYS CG 1 1
18 15386 1 1 28 LYS H H -0.005 -5.653 9.010 1.00 . A A . 28 LYS H 1 1
18 15387 1 1 28 LYS HA H 0.044 -5.339 11.870 1.00 . A A . 28 LYS HA 1 1
18 15388 1 1 28 LYS HB3 H 1.842 -3.760 10.028 1.00 . A A . 28 LYS HB3 1 1
18 15389 1 1 28 LYS HD3 H 4.536 -4.333 12.569 1.00 . A A . 28 LYS HD3 1 1
18 15390 1 1 28 LYS HE3 H 5.734 -5.095 10.598 1.00 . A A . 28 LYS HE3 1 1
18 15391 1 1 28 LYS HG3 H 2.382 -5.520 12.470 1.00 . A A . 28 LYS HG3 1 1
18 15392 1 1 28 LYS HZ1 H 4.882 -6.881 12.025 1.00 . A A . 28 LYS HZ1 1 1
18 15393 1 1 28 LYS HZ2 H 3.588 -7.061 11.011 1.00 . A A . 28 LYS HZ2 1 1
18 15394 1 1 28 LYS HZ3 H 5.106 -7.341 10.480 1.00 . A A . 28 LYS HZ3 1 1
18 15395 1 1 28 LYS N N -0.497 -5.540 9.887 1.00 . A A . 28 LYS N 1 1
18 15396 1 1 28 LYS NZ N 4.543 -6.745 11.087 1.00 . A A . 28 LYS NZ 1 1
18 15397 1 1 28 LYS O O -0.452 -2.846 12.194 1.00 . A A . 28 LYS O 1 1
18 15398 1 1 29 ASN C C -3.025 -1.443 10.261 1.00 . A A . 29 ASN C 1 1
18 15399 1 1 29 ASN CA C -1.525 -1.468 9.998 1.00 . A A . 29 ASN CA 1 1
18 15400 1 1 29 ASN CB C -1.183 -0.784 8.667 1.00 . A A . 29 ASN CB 1 1
18 15401 1 1 29 ASN CG C 0.265 -0.305 8.643 1.00 . A A . 29 ASN CG 1 1
18 15402 1 1 29 ASN H H -1.063 -3.384 9.153 1.00 . A A . 29 ASN H 1 1
18 15403 1 1 29 ASN HA H -1.052 -0.886 10.791 1.00 . A A . 29 ASN HA 1 1
18 15404 1 1 29 ASN HB3 H -1.821 0.094 8.551 1.00 . A A . 29 ASN HB3 1 1
18 15405 1 1 29 ASN HD21 H 0.946 -2.209 8.538 1.00 . A A . 29 ASN HD21 1 1
18 15406 1 1 29 ASN HD22 H 2.183 -0.957 8.616 1.00 . A A . 29 ASN HD22 1 1
18 15407 1 1 29 ASN N N -1.029 -2.842 10.015 1.00 . A A . 29 ASN N 1 1
18 15408 1 1 29 ASN ND2 N 1.215 -1.233 8.613 1.00 . A A . 29 ASN ND2 1 1
18 15409 1 1 29 ASN O O -3.491 -0.716 11.134 1.00 . A A . 29 ASN O 1 1
18 15410 1 1 29 ASN OD1 O 0.531 0.891 8.660 1.00 . A A . 29 ASN OD1 1 1
18 15411 1 1 30 GLY C C -5.888 -2.679 8.306 1.00 . A A . 30 GLY C 1 1
18 15412 1 1 30 GLY CA C -5.227 -2.328 9.633 1.00 . A A . 30 GLY CA 1 1
18 15413 1 1 30 GLY H H -3.328 -2.808 8.802 1.00 . A A . 30 GLY H 1 1
18 15414 1 1 30 GLY HA2 H -5.456 -3.108 10.361 1.00 . A A . 30 GLY HA2 1 1
18 15415 1 1 30 GLY HA3 H -5.645 -1.386 9.989 1.00 . A A . 30 GLY HA3 1 1
18 15416 1 1 30 GLY N N -3.785 -2.224 9.491 1.00 . A A . 30 GLY N 1 1
18 15417 1 1 30 GLY O O -6.796 -1.976 7.868 1.00 . A A . 30 GLY O 1 1
18 15418 1 1 31 ALA C C -5.925 -5.847 6.530 1.00 . A A . 31 ALA C 1 1
18 15419 1 1 31 ALA CA C -6.101 -4.335 6.497 1.00 . A A . 31 ALA CA 1 1
18 15420 1 1 31 ALA CB C -5.500 -3.756 5.220 1.00 . A A . 31 ALA CB 1 1
18 15421 1 1 31 ALA H H -4.627 -4.255 8.019 1.00 . A A . 31 ALA H 1 1
18 15422 1 1 31 ALA HA H -7.169 -4.116 6.524 1.00 . A A . 31 ALA HA 1 1
18 15423 1 1 31 ALA HB1 H -5.347 -4.560 4.501 1.00 . A A . 31 ALA HB1 1 1
18 15424 1 1 31 ALA HB2 H -6.200 -3.040 4.797 1.00 . A A . 31 ALA HB2 1 1
18 15425 1 1 31 ALA HB3 H -4.545 -3.270 5.420 1.00 . A A . 31 ALA HB3 1 1
18 15426 1 1 31 ALA N N -5.446 -3.764 7.667 1.00 . A A . 31 ALA N 1 1
18 15427 1 1 31 ALA O O -4.866 -6.323 6.924 1.00 . A A . 31 ALA O 1 1
18 15428 1 1 32 LYS C C -5.887 -8.789 5.577 1.00 . A A . 32 LYS C 1 1
18 15429 1 1 32 LYS CA C -6.947 -8.046 6.395 1.00 . A A . 32 LYS CA 1 1
18 15430 1 1 32 LYS CB C -8.346 -8.659 6.255 1.00 . A A . 32 LYS CB 1 1
18 15431 1 1 32 LYS CD C -10.187 -9.640 4.943 1.00 . A A . 32 LYS CD 1 1
18 15432 1 1 32 LYS CE C -10.762 -10.243 3.651 1.00 . A A . 32 LYS CE 1 1
18 15433 1 1 32 LYS CG C -8.789 -9.017 4.827 1.00 . A A . 32 LYS CG 1 1
18 15434 1 1 32 LYS H H -7.791 -6.151 5.802 1.00 . A A . 32 LYS H 1 1
18 15435 1 1 32 LYS HA H -6.674 -8.175 7.444 1.00 . A A . 32 LYS HA 1 1
18 15436 1 1 32 LYS HB3 H -9.073 -7.981 6.707 1.00 . A A . 32 LYS HB3 1 1
18 15437 1 1 32 LYS HD3 H -10.868 -8.886 5.343 1.00 . A A . 32 LYS HD3 1 1
18 15438 1 1 32 LYS HE3 H -11.581 -10.909 3.926 1.00 . A A . 32 LYS HE3 1 1
18 15439 1 1 32 LYS HG3 H -8.104 -9.748 4.395 1.00 . A A . 32 LYS HG3 1 1
18 15440 1 1 32 LYS HZ1 H -11.805 -9.594 1.955 1.00 . A A . 32 LYS HZ1 1 1
18 15441 1 1 32 LYS HZ2 H -11.908 -8.553 3.248 1.00 . A A . 32 LYS HZ2 1 1
18 15442 1 1 32 LYS HZ3 H -10.578 -8.584 2.418 1.00 . A A . 32 LYS HZ3 1 1
18 15443 1 1 32 LYS N N -6.956 -6.607 6.153 1.00 . A A . 32 LYS N 1 1
18 15444 1 1 32 LYS NZ N -11.310 -9.216 2.746 1.00 . A A . 32 LYS NZ 1 1
18 15445 1 1 32 LYS O O -5.395 -9.828 6.012 1.00 . A A . 32 LYS O 1 1
18 15446 1 1 33 SER C C -3.993 -7.862 2.544 1.00 . A A . 33 SER C 1 1
18 15447 1 1 33 SER CA C -4.546 -8.895 3.529 1.00 . A A . 33 SER CA 1 1
18 15448 1 1 33 SER CB C -5.159 -10.114 2.820 1.00 . A A . 33 SER CB 1 1
18 15449 1 1 33 SER H H -6.022 -7.452 4.053 1.00 . A A . 33 SER H 1 1
18 15450 1 1 33 SER HA H -3.714 -9.221 4.154 1.00 . A A . 33 SER HA 1 1
18 15451 1 1 33 SER HB3 H -5.283 -10.915 3.549 1.00 . A A . 33 SER HB3 1 1
18 15452 1 1 33 SER HG H -6.748 -10.572 1.785 1.00 . A A . 33 SER HG 1 1
18 15453 1 1 33 SER N N -5.554 -8.286 4.388 1.00 . A A . 33 SER N 1 1
18 15454 1 1 33 SER O O -4.454 -6.723 2.538 1.00 . A A . 33 SER O 1 1
18 15455 1 1 33 SER OG O -6.422 -9.800 2.256 1.00 . A A . 33 SER OG 1 1
18 15456 1 1 34 GLY C C -1.577 -8.156 -0.273 1.00 . A A . 34 GLY C 1 1
18 15457 1 1 34 GLY CA C -2.554 -7.396 0.614 1.00 . A A . 34 GLY CA 1 1
18 15458 1 1 34 GLY H H -2.580 -9.158 1.799 1.00 . A A . 34 GLY H 1 1
18 15459 1 1 34 GLY HA2 H -3.402 -7.069 0.012 1.00 . A A . 34 GLY HA2 1 1
18 15460 1 1 34 GLY HA3 H -2.038 -6.528 1.012 1.00 . A A . 34 GLY HA3 1 1
18 15461 1 1 34 GLY N N -3.017 -8.238 1.709 1.00 . A A . 34 GLY N 1 1
18 15462 1 1 34 GLY O O -1.386 -9.355 -0.080 1.00 . A A . 34 GLY O 1 1
18 15463 1 1 35 SER C C 0.780 -6.883 -2.833 1.00 . A A . 35 SER C 1 1
18 15464 1 1 35 SER CA C 0.068 -8.025 -2.104 1.00 . A A . 35 SER CA 1 1
18 15465 1 1 35 SER CB C -0.560 -9.030 -3.081 1.00 . A A . 35 SER CB 1 1
18 15466 1 1 35 SER H H -1.173 -6.482 -1.367 1.00 . A A . 35 SER H 1 1
18 15467 1 1 35 SER HA H 0.804 -8.545 -1.489 1.00 . A A . 35 SER HA 1 1
18 15468 1 1 35 SER HB3 H -0.908 -9.901 -2.523 1.00 . A A . 35 SER HB3 1 1
18 15469 1 1 35 SER HG H -2.044 -9.117 -4.345 1.00 . A A . 35 SER HG 1 1
18 15470 1 1 35 SER N N -0.954 -7.466 -1.230 1.00 . A A . 35 SER N 1 1
18 15471 1 1 35 SER O O 0.305 -5.749 -2.811 1.00 . A A . 35 SER O 1 1
18 15472 1 1 35 SER OG O -1.653 -8.452 -3.770 1.00 . A A . 35 SER OG 1 1
18 15473 1 1 36 CYS C C 2.362 -6.152 -5.640 1.00 . A A . 36 CYS C 1 1
18 15474 1 1 36 CYS CA C 2.731 -6.170 -4.154 1.00 . A A . 36 CYS CA 1 1
18 15475 1 1 36 CYS CB C 4.227 -6.507 -4.040 1.00 . A A . 36 CYS CB 1 1
18 15476 1 1 36 CYS H H 2.269 -8.119 -3.448 1.00 . A A . 36 CYS H 1 1
18 15477 1 1 36 CYS HA H 2.584 -5.201 -3.697 1.00 . A A . 36 CYS HA 1 1
18 15478 1 1 36 CYS HB3 H 4.792 -5.863 -4.715 1.00 . A A . 36 CYS HB3 1 1
18 15479 1 1 36 CYS N N 1.926 -7.169 -3.457 1.00 . A A . 36 CYS N 1 1
18 15480 1 1 36 CYS O O 2.886 -6.983 -6.382 1.00 . A A . 36 CYS O 1 1
18 15481 1 1 36 CYS SG S 5.023 -6.378 -2.428 1.00 . A A . 36 CYS SG 1 1
18 15482 1 1 37 PRO C C 2.612 -4.571 -8.185 1.00 . A A . 37 PRO C 1 1
18 15483 1 1 37 PRO CA C 1.318 -5.111 -7.567 1.00 . A A . 37 PRO CA 1 1
18 15484 1 1 37 PRO CB C 0.148 -4.147 -7.753 1.00 . A A . 37 PRO CB 1 1
18 15485 1 1 37 PRO CD C 0.643 -4.305 -5.431 1.00 . A A . 37 PRO CD 1 1
18 15486 1 1 37 PRO CG C 0.223 -3.286 -6.494 1.00 . A A . 37 PRO CG 1 1
18 15487 1 1 37 PRO HA H 1.060 -6.074 -8.011 1.00 . A A . 37 PRO HA 1 1
18 15488 1 1 37 PRO HB3 H -0.789 -4.707 -7.748 1.00 . A A . 37 PRO HB3 1 1
18 15489 1 1 37 PRO HD3 H -0.244 -4.829 -5.078 1.00 . A A . 37 PRO HD3 1 1
18 15490 1 1 37 PRO HG3 H -0.731 -2.807 -6.279 1.00 . A A . 37 PRO HG3 1 1
18 15491 1 1 37 PRO N N 1.488 -5.257 -6.133 1.00 . A A . 37 PRO N 1 1
18 15492 1 1 37 PRO O O 3.255 -3.683 -7.624 1.00 . A A . 37 PRO O 1 1
18 15493 1 1 38 TYR C C 3.900 -4.064 -11.362 1.00 . A A . 38 TYR C 1 1
18 15494 1 1 38 TYR CA C 4.197 -4.851 -10.085 1.00 . A A . 38 TYR CA 1 1
18 15495 1 1 38 TYR CB C 4.863 -6.186 -10.423 1.00 . A A . 38 TYR CB 1 1
18 15496 1 1 38 TYR CD1 C 5.993 -6.417 -8.165 1.00 . A A . 38 TYR CD1 1 1
18 15497 1 1 38 TYR CD2 C 4.786 -8.329 -9.058 1.00 . A A . 38 TYR CD2 1 1
18 15498 1 1 38 TYR CE1 C 6.262 -7.131 -6.988 1.00 . A A . 38 TYR CE1 1 1
18 15499 1 1 38 TYR CE2 C 5.056 -9.046 -7.879 1.00 . A A . 38 TYR CE2 1 1
18 15500 1 1 38 TYR CG C 5.250 -7.008 -9.204 1.00 . A A . 38 TYR CG 1 1
18 15501 1 1 38 TYR CZ C 5.772 -8.438 -6.834 1.00 . A A . 38 TYR CZ 1 1
18 15502 1 1 38 TYR H H 2.415 -5.910 -9.660 1.00 . A A . 38 TYR H 1 1
18 15503 1 1 38 TYR HA H 4.876 -4.245 -9.488 1.00 . A A . 38 TYR HA 1 1
18 15504 1 1 38 TYR HB3 H 5.742 -5.973 -11.024 1.00 . A A . 38 TYR HB3 1 1
18 15505 1 1 38 TYR HD1 H 6.334 -5.399 -8.250 1.00 . A A . 38 TYR HD1 1 1
18 15506 1 1 38 TYR HD2 H 4.207 -8.795 -9.842 1.00 . A A . 38 TYR HD2 1 1
18 15507 1 1 38 TYR HE1 H 6.802 -6.650 -6.187 1.00 . A A . 38 TYR HE1 1 1
18 15508 1 1 38 TYR HE2 H 4.681 -10.054 -7.773 1.00 . A A . 38 TYR HE2 1 1
18 15509 1 1 38 TYR HH H 5.568 -9.969 -5.647 1.00 . A A . 38 TYR HH 1 1
18 15510 1 1 38 TYR N N 2.976 -5.139 -9.339 1.00 . A A . 38 TYR N 1 1
18 15511 1 1 38 TYR O O 4.705 -3.245 -11.806 1.00 . A A . 38 TYR O 1 1
18 15512 1 1 38 TYR OH O 6.030 -9.129 -5.687 1.00 . A A . 38 TYR OH 1 1
18 15513 1 1 39 LEU C C 0.881 -2.850 -12.459 1.00 . A A . 39 LEU C 1 1
18 15514 1 1 39 LEU CA C 2.122 -3.560 -13.016 1.00 . A A . 39 LEU CA 1 1
18 15515 1 1 39 LEU CB C 1.759 -4.488 -14.190 1.00 . A A . 39 LEU CB 1 1
18 15516 1 1 39 LEU CD1 C 2.438 -6.214 -15.872 1.00 . A A . 39 LEU CD1 1 1
18 15517 1 1 39 LEU CD2 C 4.062 -4.414 -15.267 1.00 . A A . 39 LEU CD2 1 1
18 15518 1 1 39 LEU CG C 2.938 -5.311 -14.739 1.00 . A A . 39 LEU CG 1 1
18 15519 1 1 39 LEU H H 2.208 -5.097 -11.552 1.00 . A A . 39 LEU H 1 1
18 15520 1 1 39 LEU HA H 2.798 -2.784 -13.373 1.00 . A A . 39 LEU HA 1 1
18 15521 1 1 39 LEU HB3 H 1.346 -3.882 -14.998 1.00 . A A . 39 LEU HB3 1 1
18 15522 1 1 39 LEU HD11 H 1.654 -6.874 -15.501 1.00 . A A . 39 LEU HD11 1 1
18 15523 1 1 39 LEU HD12 H 2.039 -5.608 -16.687 1.00 . A A . 39 LEU HD12 1 1
18 15524 1 1 39 LEU HD13 H 3.259 -6.823 -16.250 1.00 . A A . 39 LEU HD13 1 1
18 15525 1 1 39 LEU HD21 H 3.670 -3.712 -16.003 1.00 . A A . 39 LEU HD21 1 1
18 15526 1 1 39 LEU HD22 H 4.515 -3.867 -14.444 1.00 . A A . 39 LEU HD22 1 1
18 15527 1 1 39 LEU HD23 H 4.833 -5.028 -15.735 1.00 . A A . 39 LEU HD23 1 1
18 15528 1 1 39 LEU HG H 3.339 -5.952 -13.953 1.00 . A A . 39 LEU HG 1 1
18 15529 1 1 39 LEU N N 2.736 -4.339 -11.950 1.00 . A A . 39 LEU N 1 1
18 15530 1 1 39 LEU O O -0.179 -2.868 -13.081 1.00 . A A . 39 LEU O 1 1
18 15531 1 1 40 GLY C C -0.240 -0.121 -11.186 1.00 . A A . 40 GLY C 1 1
18 15532 1 1 40 GLY CA C -0.108 -1.540 -10.639 1.00 . A A . 40 GLY CA 1 1
18 15533 1 1 40 GLY H H 1.901 -2.213 -10.813 1.00 . A A . 40 GLY H 1 1
18 15534 1 1 40 GLY HA2 H -1.047 -2.078 -10.781 1.00 . A A . 40 GLY HA2 1 1
18 15535 1 1 40 GLY HA3 H 0.095 -1.464 -9.571 1.00 . A A . 40 GLY HA3 1 1
18 15536 1 1 40 GLY N N 0.994 -2.251 -11.269 1.00 . A A . 40 GLY N 1 1
18 15537 1 1 40 GLY O O 0.555 0.311 -12.026 1.00 . A A . 40 GLY O 1 1
18 15538 1 1 41 GLU C C -0.343 2.908 -10.141 1.00 . A A . 41 GLU C 1 1
18 15539 1 1 41 GLU CA C -1.405 2.075 -10.885 1.00 . A A . 41 GLU CA 1 1
18 15540 1 1 41 GLU CB C -2.835 2.415 -10.445 1.00 . A A . 41 GLU CB 1 1
18 15541 1 1 41 GLU CD C -4.736 4.076 -10.477 1.00 . A A . 41 GLU CD 1 1
18 15542 1 1 41 GLU CG C -3.369 3.717 -11.052 1.00 . A A . 41 GLU CG 1 1
18 15543 1 1 41 GLU H H -1.730 0.241 -9.878 1.00 . A A . 41 GLU H 1 1
18 15544 1 1 41 GLU HA H -1.318 2.256 -11.958 1.00 . A A . 41 GLU HA 1 1
18 15545 1 1 41 GLU HB3 H -2.867 2.512 -9.360 1.00 . A A . 41 GLU HB3 1 1
18 15546 1 1 41 GLU HG3 H -3.458 3.609 -12.132 1.00 . A A . 41 GLU HG3 1 1
18 15547 1 1 41 GLU N N -1.180 0.650 -10.624 1.00 . A A . 41 GLU N 1 1
18 15548 1 1 41 GLU O O -0.630 3.835 -9.387 1.00 . A A . 41 GLU O 1 1
18 15549 1 1 41 GLU OE1 O -5.281 3.237 -9.724 1.00 . A A . 41 GLU OE1 1 1
18 15550 1 1 41 GLU OE2 O -5.206 5.186 -10.801 1.00 . A A . 41 GLU OE2 1 1
18 15551 1 1 42 HIS C C 3.349 2.080 -10.078 1.00 . A A . 42 HIS C 1 1
18 15552 1 1 42 HIS CA C 2.092 2.812 -9.556 1.00 . A A . 42 HIS CA 1 1
18 15553 1 1 42 HIS CB C 1.848 2.399 -8.090 1.00 . A A . 42 HIS CB 1 1
18 15554 1 1 42 HIS CD2 C 2.152 4.061 -6.173 1.00 . A A . 42 HIS CD2 1 1
18 15555 1 1 42 HIS CE1 C 4.333 3.976 -5.928 1.00 . A A . 42 HIS CE1 1 1
18 15556 1 1 42 HIS CG C 2.655 3.193 -7.100 1.00 . A A . 42 HIS CG 1 1
18 15557 1 1 42 HIS H H 0.928 1.730 -10.980 1.00 . A A . 42 HIS H 1 1
18 15558 1 1 42 HIS HA H 2.251 3.890 -9.614 1.00 . A A . 42 HIS HA 1 1
18 15559 1 1 42 HIS HB3 H 2.071 1.338 -7.976 1.00 . A A . 42 HIS HB3 1 1
18 15560 1 1 42 HIS HD1 H 4.637 2.492 -7.414 1.00 . A A . 42 HIS HD1 1 1
18 15561 1 1 42 HIS HD2 H 1.095 4.237 -6.016 1.00 . A A . 42 HIS HD2 1 1
18 15562 1 1 42 HIS HE1 H 5.335 4.132 -5.556 1.00 . A A . 42 HIS HE1 1 1
18 15563 1 1 42 HIS N N 0.903 2.487 -10.332 1.00 . A A . 42 HIS N 1 1
18 15564 1 1 42 HIS ND1 N 4.015 3.127 -6.919 1.00 . A A . 42 HIS ND1 1 1
18 15565 1 1 42 HIS NE2 N 3.234 4.585 -5.448 1.00 . A A . 42 HIS NE2 1 1
18 15566 1 1 42 HIS O O 4.398 2.156 -9.440 1.00 . A A . 42 HIS O 1 1
18 15567 1 1 43 LYS C C 4.265 -0.693 -10.177 1.00 . A A . 43 LYS C 1 1
18 15568 1 1 43 LYS CA C 4.171 0.197 -11.429 1.00 . A A . 43 LYS CA 1 1
18 15569 1 1 43 LYS CB C 5.510 0.704 -12.000 1.00 . A A . 43 LYS CB 1 1
18 15570 1 1 43 LYS CD C 5.862 -0.952 -13.900 1.00 . A A . 43 LYS CD 1 1
18 15571 1 1 43 LYS CE C 6.764 -2.029 -14.519 1.00 . A A . 43 LYS CE 1 1
18 15572 1 1 43 LYS CG C 6.409 -0.404 -12.571 1.00 . A A . 43 LYS CG 1 1
18 15573 1 1 43 LYS H H 2.494 1.340 -11.816 1.00 . A A . 43 LYS H 1 1
18 15574 1 1 43 LYS HA H 3.676 -0.398 -12.194 1.00 . A A . 43 LYS HA 1 1
18 15575 1 1 43 LYS HB3 H 6.066 1.244 -11.234 1.00 . A A . 43 LYS HB3 1 1
18 15576 1 1 43 LYS HD3 H 5.707 -0.134 -14.608 1.00 . A A . 43 LYS HD3 1 1
18 15577 1 1 43 LYS HE3 H 6.260 -2.437 -15.397 1.00 . A A . 43 LYS HE3 1 1
18 15578 1 1 43 LYS HG3 H 6.506 -1.213 -11.844 1.00 . A A . 43 LYS HG3 1 1
18 15579 1 1 43 LYS HZ1 H 8.592 -1.156 -14.145 1.00 . A A . 43 LYS HZ1 1 1
18 15580 1 1 43 LYS HZ2 H 8.614 -2.237 -15.380 1.00 . A A . 43 LYS HZ2 1 1
18 15581 1 1 43 LYS HZ3 H 7.952 -0.751 -15.610 1.00 . A A . 43 LYS HZ3 1 1
18 15582 1 1 43 LYS N N 3.272 1.309 -11.177 1.00 . A A . 43 LYS N 1 1
18 15583 1 1 43 LYS NZ N 8.078 -1.500 -14.943 1.00 . A A . 43 LYS NZ 1 1
18 15584 1 1 43 LYS O O 3.381 -1.519 -9.953 1.00 . A A . 43 LYS O 1 1
18 15585 1 1 44 PHE C C 4.932 -0.573 -6.964 1.00 . A A . 44 PHE C 1 1
18 15586 1 1 44 PHE CA C 5.566 -1.283 -8.158 1.00 . A A . 44 PHE CA 1 1
18 15587 1 1 44 PHE CB C 7.085 -1.409 -7.969 1.00 . A A . 44 PHE CB 1 1
18 15588 1 1 44 PHE CD1 C 7.426 -1.903 -5.500 1.00 . A A . 44 PHE CD1 1 1
18 15589 1 1 44 PHE CD2 C 8.087 -3.584 -7.132 1.00 . A A . 44 PHE CD2 1 1
18 15590 1 1 44 PHE CE1 C 7.831 -2.756 -4.459 1.00 . A A . 44 PHE CE1 1 1
18 15591 1 1 44 PHE CE2 C 8.538 -4.414 -6.092 1.00 . A A . 44 PHE CE2 1 1
18 15592 1 1 44 PHE CG C 7.522 -2.327 -6.840 1.00 . A A . 44 PHE CG 1 1
18 15593 1 1 44 PHE CZ C 8.395 -4.007 -4.757 1.00 . A A . 44 PHE CZ 1 1
18 15594 1 1 44 PHE H H 5.829 0.348 -9.484 1.00 . A A . 44 PHE H 1 1
18 15595 1 1 44 PHE HA H 5.158 -2.284 -8.268 1.00 . A A . 44 PHE HA 1 1
18 15596 1 1 44 PHE HB3 H 7.505 -0.420 -7.785 1.00 . A A . 44 PHE HB3 1 1
18 15597 1 1 44 PHE HD1 H 7.048 -0.921 -5.255 1.00 . A A . 44 PHE HD1 1 1
18 15598 1 1 44 PHE HD2 H 8.184 -3.923 -8.151 1.00 . A A . 44 PHE HD2 1 1
18 15599 1 1 44 PHE HE1 H 7.709 -2.451 -3.431 1.00 . A A . 44 PHE HE1 1 1
18 15600 1 1 44 PHE HE2 H 8.980 -5.374 -6.319 1.00 . A A . 44 PHE HE2 1 1
18 15601 1 1 44 PHE HZ H 8.724 -4.659 -3.962 1.00 . A A . 44 PHE HZ 1 1
18 15602 1 1 44 PHE N N 5.306 -0.506 -9.362 1.00 . A A . 44 PHE N 1 1
18 15603 1 1 44 PHE O O 5.181 0.619 -6.777 1.00 . A A . 44 PHE O 1 1
18 15604 1 1 45 ALA C C 3.334 -1.925 -3.919 1.00 . A A . 45 ALA C 1 1
18 15605 1 1 45 ALA CA C 3.689 -0.772 -4.854 1.00 . A A . 45 ALA CA 1 1
18 15606 1 1 45 ALA CB C 2.466 0.119 -5.081 1.00 . A A . 45 ALA CB 1 1
18 15607 1 1 45 ALA H H 3.967 -2.264 -6.349 1.00 . A A . 45 ALA H 1 1
18 15608 1 1 45 ALA HA H 4.477 -0.183 -4.382 1.00 . A A . 45 ALA HA 1 1
18 15609 1 1 45 ALA HB1 H 2.731 0.935 -5.745 1.00 . A A . 45 ALA HB1 1 1
18 15610 1 1 45 ALA HB2 H 1.663 -0.465 -5.530 1.00 . A A . 45 ALA HB2 1 1
18 15611 1 1 45 ALA HB3 H 2.122 0.543 -4.139 1.00 . A A . 45 ALA HB3 1 1
18 15612 1 1 45 ALA N N 4.166 -1.287 -6.133 1.00 . A A . 45 ALA N 1 1
18 15613 1 1 45 ALA O O 3.489 -3.082 -4.297 1.00 . A A . 45 ALA O 1 1
18 15614 1 1 46 CYS C C 0.626 -2.034 -1.870 1.00 . A A . 46 CYS C 1 1
18 15615 1 1 46 CYS CA C 2.082 -2.487 -1.841 1.00 . A A . 46 CYS CA 1 1
18 15616 1 1 46 CYS CB C 2.622 -2.396 -0.410 1.00 . A A . 46 CYS CB 1 1
18 15617 1 1 46 CYS H H 2.717 -0.611 -2.518 1.00 . A A . 46 CYS H 1 1
18 15618 1 1 46 CYS HA H 2.156 -3.521 -2.176 1.00 . A A . 46 CYS HA 1 1
18 15619 1 1 46 CYS HB3 H 2.748 -1.350 -0.134 1.00 . A A . 46 CYS HB3 1 1
18 15620 1 1 46 CYS N N 2.821 -1.593 -2.727 1.00 . A A . 46 CYS N 1 1
18 15621 1 1 46 CYS O O 0.355 -0.857 -1.628 1.00 . A A . 46 CYS O 1 1
18 15622 1 1 46 CYS SG S 1.578 -3.155 0.865 1.00 . A A . 46 CYS SG 1 1
18 15623 1 1 47 TYR C C -2.367 -3.559 -1.160 1.00 . A A . 47 TYR C 1 1
18 15624 1 1 47 TYR CA C -1.724 -2.673 -2.217 1.00 . A A . 47 TYR CA 1 1
18 15625 1 1 47 TYR CB C -2.293 -2.908 -3.620 1.00 . A A . 47 TYR CB 1 1
18 15626 1 1 47 TYR CD1 C -4.803 -3.340 -3.542 1.00 . A A . 47 TYR CD1 1 1
18 15627 1 1 47 TYR CD2 C -3.996 -1.200 -4.364 1.00 . A A . 47 TYR CD2 1 1
18 15628 1 1 47 TYR CE1 C -6.114 -2.972 -3.887 1.00 . A A . 47 TYR CE1 1 1
18 15629 1 1 47 TYR CE2 C -5.313 -0.810 -4.657 1.00 . A A . 47 TYR CE2 1 1
18 15630 1 1 47 TYR CG C -3.733 -2.465 -3.812 1.00 . A A . 47 TYR CG 1 1
18 15631 1 1 47 TYR CZ C -6.373 -1.699 -4.417 1.00 . A A . 47 TYR CZ 1 1
18 15632 1 1 47 TYR H H -0.015 -3.903 -2.347 1.00 . A A . 47 TYR H 1 1
18 15633 1 1 47 TYR HA H -1.915 -1.634 -1.960 1.00 . A A . 47 TYR HA 1 1
18 15634 1 1 47 TYR HB3 H -2.193 -3.956 -3.894 1.00 . A A . 47 TYR HB3 1 1
18 15635 1 1 47 TYR HD1 H -4.632 -4.305 -3.090 1.00 . A A . 47 TYR HD1 1 1
18 15636 1 1 47 TYR HD2 H -3.181 -0.528 -4.572 1.00 . A A . 47 TYR HD2 1 1
18 15637 1 1 47 TYR HE1 H -6.931 -3.656 -3.730 1.00 . A A . 47 TYR HE1 1 1
18 15638 1 1 47 TYR HE2 H -5.500 0.158 -5.096 1.00 . A A . 47 TYR HE2 1 1
18 15639 1 1 47 TYR HH H -7.751 -0.424 -4.974 1.00 . A A . 47 TYR HH 1 1
18 15640 1 1 47 TYR N N -0.296 -2.939 -2.205 1.00 . A A . 47 TYR N 1 1
18 15641 1 1 47 TYR O O -2.109 -4.762 -1.111 1.00 . A A . 47 TYR O 1 1
18 15642 1 1 47 TYR OH O -7.652 -1.345 -4.723 1.00 . A A . 47 TYR OH 1 1
18 15643 1 1 48 CYS C C -5.325 -3.693 0.517 1.00 . A A . 48 CYS C 1 1
18 15644 1 1 48 CYS CA C -3.837 -3.587 0.815 1.00 . A A . 48 CYS CA 1 1
18 15645 1 1 48 CYS CB C -3.620 -2.795 2.105 1.00 . A A . 48 CYS CB 1 1
18 15646 1 1 48 CYS H H -3.406 -1.970 -0.459 1.00 . A A . 48 CYS H 1 1
18 15647 1 1 48 CYS HA H -3.444 -4.592 0.958 1.00 . A A . 48 CYS HA 1 1
18 15648 1 1 48 CYS HB3 H -4.246 -3.231 2.879 1.00 . A A . 48 CYS HB3 1 1
18 15649 1 1 48 CYS N N -3.174 -2.941 -0.299 1.00 . A A . 48 CYS N 1 1
18 15650 1 1 48 CYS O O -5.898 -2.857 -0.186 1.00 . A A . 48 CYS O 1 1
18 15651 1 1 48 CYS SG S -1.939 -2.753 2.762 1.00 . A A . 48 CYS SG 1 1
18 15652 1 1 49 LYS C C -7.965 -4.819 2.299 1.00 . A A . 49 LYS C 1 1
18 15653 1 1 49 LYS CA C -7.308 -5.126 0.954 1.00 . A A . 49 LYS CA 1 1
18 15654 1 1 49 LYS CB C -7.346 -6.636 0.640 1.00 . A A . 49 LYS CB 1 1
18 15655 1 1 49 LYS CD C -8.435 -6.652 -1.673 1.00 . A A . 49 LYS CD 1 1
18 15656 1 1 49 LYS CE C -7.455 -7.494 -2.494 1.00 . A A . 49 LYS CE 1 1
18 15657 1 1 49 LYS CG C -8.560 -7.051 -0.198 1.00 . A A . 49 LYS CG 1 1
18 15658 1 1 49 LYS H H -5.374 -5.303 1.710 1.00 . A A . 49 LYS H 1 1
18 15659 1 1 49 LYS HA H -7.770 -4.542 0.165 1.00 . A A . 49 LYS HA 1 1
18 15660 1 1 49 LYS HB3 H -7.371 -7.187 1.582 1.00 . A A . 49 LYS HB3 1 1
18 15661 1 1 49 LYS HD3 H -8.125 -5.611 -1.729 1.00 . A A . 49 LYS HD3 1 1
18 15662 1 1 49 LYS HE3 H -7.774 -8.537 -2.482 1.00 . A A . 49 LYS HE3 1 1
18 15663 1 1 49 LYS HG3 H -9.444 -6.558 0.212 1.00 . A A . 49 LYS HG3 1 1
18 15664 1 1 49 LYS HZ1 H -7.089 -6.046 -3.900 1.00 . A A . 49 LYS HZ1 1 1
18 15665 1 1 49 LYS HZ2 H -6.778 -7.572 -4.437 1.00 . A A . 49 LYS HZ2 1 1
18 15666 1 1 49 LYS HZ3 H -8.334 -7.038 -4.293 1.00 . A A . 49 LYS HZ3 1 1
18 15667 1 1 49 LYS N N -5.919 -4.743 1.071 1.00 . A A . 49 LYS N 1 1
18 15668 1 1 49 LYS NZ N -7.408 -7.005 -3.888 1.00 . A A . 49 LYS NZ 1 1
18 15669 1 1 49 LYS O O -7.349 -5.082 3.332 1.00 . A A . 49 LYS O 1 1
18 15670 1 1 50 ASP C C -9.304 -2.986 4.423 1.00 . A A . 50 ASP C 1 1
18 15671 1 1 50 ASP CA C -9.964 -4.033 3.511 1.00 . A A . 50 ASP CA 1 1
18 15672 1 1 50 ASP CB C -10.206 -5.357 4.257 1.00 . A A . 50 ASP CB 1 1
18 15673 1 1 50 ASP CG C -10.862 -6.443 3.429 1.00 . A A . 50 ASP CG 1 1
18 15674 1 1 50 ASP H H -9.653 -4.127 1.410 1.00 . A A . 50 ASP H 1 1
18 15675 1 1 50 ASP HA H -10.932 -3.637 3.200 1.00 . A A . 50 ASP HA 1 1
18 15676 1 1 50 ASP HB3 H -10.776 -5.176 5.159 1.00 . A A . 50 ASP HB3 1 1
18 15677 1 1 50 ASP N N -9.179 -4.264 2.304 1.00 . A A . 50 ASP N 1 1
18 15678 1 1 50 ASP O O -9.353 -3.102 5.646 1.00 . A A . 50 ASP O 1 1
18 15679 1 1 50 ASP OD1 O -10.194 -6.955 2.503 1.00 . A A . 50 ASP OD1 1 1
18 15680 1 1 50 ASP OD2 O -11.951 -6.934 3.803 1.00 . A A . 50 ASP OD2 1 1
18 15681 1 1 51 LEU C C -9.492 0.093 4.947 1.00 . A A . 51 LEU C 1 1
18 15682 1 1 51 LEU CA C -8.277 -0.761 4.578 1.00 . A A . 51 LEU CA 1 1
18 15683 1 1 51 LEU CB C -7.362 0.115 3.706 1.00 . A A . 51 LEU CB 1 1
18 15684 1 1 51 LEU CD1 C -5.235 0.533 2.506 1.00 . A A . 51 LEU CD1 1 1
18 15685 1 1 51 LEU CD2 C -5.141 -0.319 4.848 1.00 . A A . 51 LEU CD2 1 1
18 15686 1 1 51 LEU CG C -5.923 -0.380 3.531 1.00 . A A . 51 LEU CG 1 1
18 15687 1 1 51 LEU H H -8.856 -1.856 2.838 1.00 . A A . 51 LEU H 1 1
18 15688 1 1 51 LEU HA H -7.756 -1.093 5.471 1.00 . A A . 51 LEU HA 1 1
18 15689 1 1 51 LEU HB3 H -7.306 1.106 4.160 1.00 . A A . 51 LEU HB3 1 1
18 15690 1 1 51 LEU HD11 H -5.404 1.581 2.757 1.00 . A A . 51 LEU HD11 1 1
18 15691 1 1 51 LEU HD12 H -4.161 0.355 2.489 1.00 . A A . 51 LEU HD12 1 1
18 15692 1 1 51 LEU HD13 H -5.641 0.325 1.517 1.00 . A A . 51 LEU HD13 1 1
18 15693 1 1 51 LEU HD21 H -4.110 -0.626 4.678 1.00 . A A . 51 LEU HD21 1 1
18 15694 1 1 51 LEU HD22 H -5.156 0.696 5.230 1.00 . A A . 51 LEU HD22 1 1
18 15695 1 1 51 LEU HD23 H -5.572 -0.974 5.600 1.00 . A A . 51 LEU HD23 1 1
18 15696 1 1 51 LEU HG H -5.936 -1.401 3.152 1.00 . A A . 51 LEU HG 1 1
18 15697 1 1 51 LEU N N -8.720 -1.937 3.840 1.00 . A A . 51 LEU N 1 1
18 15698 1 1 51 LEU O O -10.357 0.308 4.095 1.00 . A A . 51 LEU O 1 1
18 15699 1 1 52 PRO C C -10.200 2.973 5.686 1.00 . A A . 52 PRO C 1 1
18 15700 1 1 52 PRO CA C -10.524 1.695 6.466 1.00 . A A . 52 PRO CA 1 1
18 15701 1 1 52 PRO CB C -10.427 1.907 7.977 1.00 . A A . 52 PRO CB 1 1
18 15702 1 1 52 PRO CD C -8.631 0.489 7.271 1.00 . A A . 52 PRO CD 1 1
18 15703 1 1 52 PRO CG C -8.956 1.613 8.258 1.00 . A A . 52 PRO CG 1 1
18 15704 1 1 52 PRO HA H -11.529 1.357 6.212 1.00 . A A . 52 PRO HA 1 1
18 15705 1 1 52 PRO HB3 H -11.045 1.165 8.486 1.00 . A A . 52 PRO HB3 1 1
18 15706 1 1 52 PRO HD3 H -8.835 -0.475 7.736 1.00 . A A . 52 PRO HD3 1 1
18 15707 1 1 52 PRO HG3 H -8.776 1.322 9.294 1.00 . A A . 52 PRO HG3 1 1
18 15708 1 1 52 PRO N N -9.547 0.670 6.157 1.00 . A A . 52 PRO N 1 1
18 15709 1 1 52 PRO O O -9.055 3.211 5.280 1.00 . A A . 52 PRO O 1 1
18 15710 1 1 53 ASP C C -10.029 5.938 5.677 1.00 . A A . 53 ASP C 1 1
18 15711 1 1 53 ASP CA C -11.155 5.159 4.984 1.00 . A A . 53 ASP CA 1 1
18 15712 1 1 53 ASP CB C -12.513 5.847 5.196 1.00 . A A . 53 ASP CB 1 1
18 15713 1 1 53 ASP CG C -12.882 6.030 6.666 1.00 . A A . 53 ASP CG 1 1
18 15714 1 1 53 ASP H H -12.070 3.616 6.042 1.00 . A A . 53 ASP H 1 1
18 15715 1 1 53 ASP HA H -10.990 5.098 3.907 1.00 . A A . 53 ASP HA 1 1
18 15716 1 1 53 ASP HB3 H -13.301 5.269 4.714 1.00 . A A . 53 ASP HB3 1 1
18 15717 1 1 53 ASP N N -11.227 3.804 5.509 1.00 . A A . 53 ASP N 1 1
18 15718 1 1 53 ASP O O -9.246 6.626 5.026 1.00 . A A . 53 ASP O 1 1
18 15719 1 1 53 ASP OD1 O -12.504 5.134 7.458 1.00 . A A . 53 ASP OD1 1 1
18 15720 1 1 53 ASP OD2 O -13.500 7.068 6.974 1.00 . A A . 53 ASP OD2 1 1
18 15721 1 1 54 ASN C C -7.538 6.301 7.343 1.00 . A A . 54 ASN C 1 1
18 15722 1 1 54 ASN CA C -8.968 6.432 7.867 1.00 . A A . 54 ASN CA 1 1
18 15723 1 1 54 ASN CB C -9.068 5.833 9.272 1.00 . A A . 54 ASN CB 1 1
18 15724 1 1 54 ASN CG C -8.022 6.427 10.201 1.00 . A A . 54 ASN CG 1 1
18 15725 1 1 54 ASN H H -10.734 5.304 7.427 1.00 . A A . 54 ASN H 1 1
18 15726 1 1 54 ASN HA H -9.214 7.494 7.928 1.00 . A A . 54 ASN HA 1 1
18 15727 1 1 54 ASN HB3 H -8.950 4.749 9.220 1.00 . A A . 54 ASN HB3 1 1
18 15728 1 1 54 ASN HD21 H -6.961 4.680 10.274 1.00 . A A . 54 ASN HD21 1 1
18 15729 1 1 54 ASN HD22 H -6.365 6.029 11.228 1.00 . A A . 54 ASN HD22 1 1
18 15730 1 1 54 ASN N N -9.944 5.790 7.001 1.00 . A A . 54 ASN N 1 1
18 15731 1 1 54 ASN ND2 N -7.029 5.636 10.586 1.00 . A A . 54 ASN ND2 1 1
18 15732 1 1 54 ASN O O -6.782 7.270 7.378 1.00 . A A . 54 ASN O 1 1
18 15733 1 1 54 ASN OD1 O -8.109 7.586 10.588 1.00 . A A . 54 ASN OD1 1 1
18 15734 1 1 55 VAL C C -5.725 5.572 4.986 1.00 . A A . 55 VAL C 1 1
18 15735 1 1 55 VAL CA C -5.782 4.934 6.380 1.00 . A A . 55 VAL CA 1 1
18 15736 1 1 55 VAL CB C -5.379 3.450 6.371 1.00 . A A . 55 VAL CB 1 1
18 15737 1 1 55 VAL CG1 C -4.001 3.262 5.715 1.00 . A A . 55 VAL CG1 1 1
18 15738 1 1 55 VAL CG2 C -5.293 2.914 7.808 1.00 . A A . 55 VAL CG2 1 1
18 15739 1 1 55 VAL H H -7.834 4.389 6.712 1.00 . A A . 55 VAL H 1 1
18 15740 1 1 55 VAL HA H -5.102 5.440 7.065 1.00 . A A . 55 VAL HA 1 1
18 15741 1 1 55 VAL HB H -6.122 2.875 5.817 1.00 . A A . 55 VAL HB 1 1
18 15742 1 1 55 VAL HG11 H -3.662 2.234 5.839 1.00 . A A . 55 VAL HG11 1 1
18 15743 1 1 55 VAL HG12 H -4.050 3.484 4.649 1.00 . A A . 55 VAL HG12 1 1
18 15744 1 1 55 VAL HG13 H -3.267 3.915 6.187 1.00 . A A . 55 VAL HG13 1 1
18 15745 1 1 55 VAL HG21 H -5.089 1.843 7.790 1.00 . A A . 55 VAL HG21 1 1
18 15746 1 1 55 VAL HG22 H -4.490 3.418 8.346 1.00 . A A . 55 VAL HG22 1 1
18 15747 1 1 55 VAL HG23 H -6.226 3.083 8.340 1.00 . A A . 55 VAL HG23 1 1
18 15748 1 1 55 VAL N N -7.140 5.110 6.883 1.00 . A A . 55 VAL N 1 1
18 15749 1 1 55 VAL O O -6.539 5.202 4.138 1.00 . A A . 55 VAL O 1 1
18 15750 1 1 56 PRO C C -4.408 6.388 2.308 1.00 . A A . 56 PRO C 1 1
18 15751 1 1 56 PRO CA C -4.814 7.279 3.484 1.00 . A A . 56 PRO CA 1 1
18 15752 1 1 56 PRO CB C -3.830 8.434 3.693 1.00 . A A . 56 PRO CB 1 1
18 15753 1 1 56 PRO CD C -3.792 7.034 5.629 1.00 . A A . 56 PRO CD 1 1
18 15754 1 1 56 PRO CG C -2.876 7.893 4.759 1.00 . A A . 56 PRO CG 1 1
18 15755 1 1 56 PRO HA H -5.808 7.687 3.297 1.00 . A A . 56 PRO HA 1 1
18 15756 1 1 56 PRO HB3 H -4.366 9.293 4.101 1.00 . A A . 56 PRO HB3 1 1
18 15757 1 1 56 PRO HD3 H -4.252 7.652 6.401 1.00 . A A . 56 PRO HD3 1 1
18 15758 1 1 56 PRO HG3 H -2.389 8.687 5.326 1.00 . A A . 56 PRO HG3 1 1
18 15759 1 1 56 PRO N N -4.825 6.537 4.733 1.00 . A A . 56 PRO N 1 1
18 15760 1 1 56 PRO O O -3.697 5.397 2.476 1.00 . A A . 56 PRO O 1 1
18 15761 1 1 57 ILE C C -3.377 6.808 -0.795 1.00 . A A . 57 ILE C 1 1
18 15762 1 1 57 ILE CA C -4.560 6.094 -0.138 1.00 . A A . 57 ILE CA 1 1
18 15763 1 1 57 ILE CB C -5.812 6.031 -1.038 1.00 . A A . 57 ILE CB 1 1
18 15764 1 1 57 ILE CD1 C -5.710 7.624 -3.035 1.00 . A A . 57 ILE CD1 1 1
18 15765 1 1 57 ILE CG1 C -6.263 7.383 -1.627 1.00 . A A . 57 ILE CG1 1 1
18 15766 1 1 57 ILE CG2 C -6.983 5.443 -0.237 1.00 . A A . 57 ILE CG2 1 1
18 15767 1 1 57 ILE H H -5.385 7.631 1.048 1.00 . A A . 57 ILE H 1 1
18 15768 1 1 57 ILE HA H -4.276 5.061 0.069 1.00 . A A . 57 ILE HA 1 1
18 15769 1 1 57 ILE HB H -5.600 5.347 -1.860 1.00 . A A . 57 ILE HB 1 1
18 15770 1 1 57 ILE HD11 H -6.093 8.572 -3.413 1.00 . A A . 57 ILE HD11 1 1
18 15771 1 1 57 ILE HD12 H -4.626 7.665 -3.025 1.00 . A A . 57 ILE HD12 1 1
18 15772 1 1 57 ILE HD13 H -6.031 6.825 -3.703 1.00 . A A . 57 ILE HD13 1 1
18 15773 1 1 57 ILE HG13 H -5.979 8.206 -0.971 1.00 . A A . 57 ILE HG13 1 1
18 15774 1 1 57 ILE HG21 H -7.369 6.191 0.455 1.00 . A A . 57 ILE HG21 1 1
18 15775 1 1 57 ILE HG22 H -7.781 5.145 -0.917 1.00 . A A . 57 ILE HG22 1 1
18 15776 1 1 57 ILE HG23 H -6.654 4.572 0.329 1.00 . A A . 57 ILE HG23 1 1
18 15777 1 1 57 ILE N N -4.870 6.767 1.114 1.00 . A A . 57 ILE N 1 1
18 15778 1 1 57 ILE O O -3.273 8.031 -0.720 1.00 . A A . 57 ILE O 1 1
18 15779 1 1 58 ARG C C -1.902 7.353 -3.383 1.00 . A A . 58 ARG C 1 1
18 15780 1 1 58 ARG CA C -1.352 6.592 -2.172 1.00 . A A . 58 ARG CA 1 1
18 15781 1 1 58 ARG CB C -0.438 5.425 -2.589 1.00 . A A . 58 ARG CB 1 1
18 15782 1 1 58 ARG CD C 1.134 6.951 -3.886 1.00 . A A . 58 ARG CD 1 1
18 15783 1 1 58 ARG CG C 1.014 5.778 -2.914 1.00 . A A . 58 ARG CG 1 1
18 15784 1 1 58 ARG CZ C 3.064 8.205 -4.839 1.00 . A A . 58 ARG CZ 1 1
18 15785 1 1 58 ARG H H -2.598 5.046 -1.397 1.00 . A A . 58 ARG H 1 1
18 15786 1 1 58 ARG HA H -0.790 7.265 -1.524 1.00 . A A . 58 ARG HA 1 1
18 15787 1 1 58 ARG HB3 H -0.854 4.947 -3.473 1.00 . A A . 58 ARG HB3 1 1
18 15788 1 1 58 ARG HD3 H 0.863 7.844 -3.324 1.00 . A A . 58 ARG HD3 1 1
18 15789 1 1 58 ARG HE H 2.967 6.179 -4.648 1.00 . A A . 58 ARG HE 1 1
18 15790 1 1 58 ARG HG3 H 1.456 4.893 -3.366 1.00 . A A . 58 ARG HG3 1 1
18 15791 1 1 58 ARG HH11 H 1.461 9.376 -4.385 1.00 . A A . 58 ARG HH11 1 1
18 15792 1 1 58 ARG HH12 H 2.937 10.253 -4.674 1.00 . A A . 58 ARG HH12 1 1
18 15793 1 1 58 ARG HH21 H 4.720 7.364 -5.706 1.00 . A A . 58 ARG HH21 1 1
18 15794 1 1 58 ARG HH22 H 4.479 9.090 -5.964 1.00 . A A . 58 ARG HH22 1 1
18 15795 1 1 58 ARG N N -2.482 6.051 -1.431 1.00 . A A . 58 ARG N 1 1
18 15796 1 1 58 ARG NE N 2.491 7.058 -4.448 1.00 . A A . 58 ARG NE 1 1
18 15797 1 1 58 ARG NH1 N 2.452 9.360 -4.615 1.00 . A A . 58 ARG NH1 1 1
18 15798 1 1 58 ARG NH2 N 4.227 8.218 -5.493 1.00 . A A . 58 ARG NH2 1 1
18 15799 1 1 58 ARG O O -2.301 6.734 -4.367 1.00 . A A . 58 ARG O 1 1
18 15800 1 1 59 VAL C C -1.255 9.364 -5.518 1.00 . A A . 59 VAL C 1 1
18 15801 1 1 59 VAL CA C -2.373 9.474 -4.475 1.00 . A A . 59 VAL CA 1 1
18 15802 1 1 59 VAL CB C -2.639 10.904 -3.971 1.00 . A A . 59 VAL CB 1 1
18 15803 1 1 59 VAL CG1 C -2.488 11.940 -5.077 1.00 . A A . 59 VAL CG1 1 1
18 15804 1 1 59 VAL CG2 C -4.037 10.990 -3.347 1.00 . A A . 59 VAL CG2 1 1
18 15805 1 1 59 VAL H H -1.519 9.208 -2.577 1.00 . A A . 59 VAL H 1 1
18 15806 1 1 59 VAL HA H -3.306 9.061 -4.854 1.00 . A A . 59 VAL HA 1 1
18 15807 1 1 59 VAL HB H -1.923 11.169 -3.194 1.00 . A A . 59 VAL HB 1 1
18 15808 1 1 59 VAL HG11 H -2.779 12.918 -4.697 1.00 . A A . 59 VAL HG11 1 1
18 15809 1 1 59 VAL HG12 H -1.440 11.977 -5.370 1.00 . A A . 59 VAL HG12 1 1
18 15810 1 1 59 VAL HG13 H -3.111 11.670 -5.929 1.00 . A A . 59 VAL HG13 1 1
18 15811 1 1 59 VAL HG21 H -4.798 10.786 -4.099 1.00 . A A . 59 VAL HG21 1 1
18 15812 1 1 59 VAL HG22 H -4.126 10.264 -2.538 1.00 . A A . 59 VAL HG22 1 1
18 15813 1 1 59 VAL HG23 H -4.198 11.989 -2.939 1.00 . A A . 59 VAL HG23 1 1
18 15814 1 1 59 VAL N N -1.931 8.687 -3.344 1.00 . A A . 59 VAL N 1 1
18 15815 1 1 59 VAL O O -0.102 9.616 -5.157 1.00 . A A . 59 VAL O 1 1
18 15816 1 1 60 PRO C C 0.212 9.852 -8.267 1.00 . A A . 60 PRO C 1 1
18 15817 1 1 60 PRO CA C -0.507 8.604 -7.740 1.00 . A A . 60 PRO CA 1 1
18 15818 1 1 60 PRO CB C -1.237 7.818 -8.837 1.00 . A A . 60 PRO CB 1 1
18 15819 1 1 60 PRO CD C -2.855 8.634 -7.290 1.00 . A A . 60 PRO CD 1 1
18 15820 1 1 60 PRO CG C -2.657 8.379 -8.783 1.00 . A A . 60 PRO CG 1 1
18 15821 1 1 60 PRO HA H 0.233 7.942 -7.287 1.00 . A A . 60 PRO HA 1 1
18 15822 1 1 60 PRO HB3 H -1.268 6.761 -8.565 1.00 . A A . 60 PRO HB3 1 1
18 15823 1 1 60 PRO HD3 H -3.224 7.722 -6.817 1.00 . A A . 60 PRO HD3 1 1
18 15824 1 1 60 PRO HG3 H -3.393 7.681 -9.188 1.00 . A A . 60 PRO HG3 1 1
18 15825 1 1 60 PRO N N -1.534 8.950 -6.766 1.00 . A A . 60 PRO N 1 1
18 15826 1 1 60 PRO O O -0.073 10.340 -9.357 1.00 . A A . 60 PRO O 1 1
18 15827 1 1 61 GLY C C 3.202 11.627 -6.942 1.00 . A A . 61 GLY C 1 1
18 15828 1 1 61 GLY CA C 2.027 11.464 -7.904 1.00 . A A . 61 GLY CA 1 1
18 15829 1 1 61 GLY H H 1.286 9.974 -6.566 1.00 . A A . 61 GLY H 1 1
18 15830 1 1 61 GLY HA2 H 2.423 11.269 -8.903 1.00 . A A . 61 GLY HA2 1 1
18 15831 1 1 61 GLY HA3 H 1.430 12.376 -7.934 1.00 . A A . 61 GLY HA3 1 1
18 15832 1 1 61 GLY N N 1.174 10.361 -7.494 1.00 . A A . 61 GLY N 1 1
18 15833 1 1 61 GLY O O 3.898 10.656 -6.627 1.00 . A A . 61 GLY O 1 1
18 15834 1 1 62 LYS C C 4.303 12.281 -4.225 1.00 . A A . 62 LYS C 1 1
18 15835 1 1 62 LYS CA C 4.470 13.139 -5.485 1.00 . A A . 62 LYS CA 1 1
18 15836 1 1 62 LYS CB C 4.490 14.632 -5.114 1.00 . A A . 62 LYS CB 1 1
18 15837 1 1 62 LYS CD C 4.124 15.958 -7.340 1.00 . A A . 62 LYS CD 1 1
18 15838 1 1 62 LYS CE C 2.936 16.796 -6.834 1.00 . A A . 62 LYS CE 1 1
18 15839 1 1 62 LYS CG C 5.074 15.554 -6.200 1.00 . A A . 62 LYS CG 1 1
18 15840 1 1 62 LYS H H 2.758 13.584 -6.666 1.00 . A A . 62 LYS H 1 1
18 15841 1 1 62 LYS HA H 5.424 12.875 -5.945 1.00 . A A . 62 LYS HA 1 1
18 15842 1 1 62 LYS HB3 H 5.152 14.735 -4.251 1.00 . A A . 62 LYS HB3 1 1
18 15843 1 1 62 LYS HD3 H 3.782 15.072 -7.876 1.00 . A A . 62 LYS HD3 1 1
18 15844 1 1 62 LYS HE3 H 3.306 17.584 -6.175 1.00 . A A . 62 LYS HE3 1 1
18 15845 1 1 62 LYS HG3 H 5.957 15.075 -6.628 1.00 . A A . 62 LYS HG3 1 1
18 15846 1 1 62 LYS HZ1 H 1.812 16.730 -8.567 1.00 . A A . 62 LYS HZ1 1 1
18 15847 1 1 62 LYS HZ2 H 1.412 17.966 -7.560 1.00 . A A . 62 LYS HZ2 1 1
18 15848 1 1 62 LYS HZ3 H 2.782 18.057 -8.458 1.00 . A A . 62 LYS HZ3 1 1
18 15849 1 1 62 LYS N N 3.408 12.849 -6.440 1.00 . A A . 62 LYS N 1 1
18 15850 1 1 62 LYS NZ N 2.183 17.431 -7.939 1.00 . A A . 62 LYS NZ 1 1
18 15851 1 1 62 LYS O O 3.203 11.820 -3.917 1.00 . A A . 62 LYS O 1 1
18 15852 1 1 63 CYS C C 6.773 12.024 -1.618 1.00 . A A . 63 CYS C 1 1
18 15853 1 1 63 CYS CA C 5.502 11.413 -2.216 1.00 . A A . 63 CYS CA 1 1
18 15854 1 1 63 CYS CB C 5.593 9.880 -2.375 1.00 . A A . 63 CYS CB 1 1
18 15855 1 1 63 CYS H H 6.286 12.459 -3.829 1.00 . A A . 63 CYS H 1 1
18 15856 1 1 63 CYS HA H 4.626 11.700 -1.627 1.00 . A A . 63 CYS HA 1 1
18 15857 1 1 63 CYS HB3 H 5.646 9.633 -3.435 1.00 . A A . 63 CYS HB3 1 1
18 15858 1 1 63 CYS N N 5.408 12.055 -3.520 1.00 . A A . 63 CYS N 1 1
18 15859 1 1 63 CYS O O 7.673 12.370 -2.386 1.00 . A A . 63 CYS O 1 1
18 15860 1 1 63 CYS SG S 7.022 9.053 -1.612 1.00 . A A . 63 CYS SG 1 1
18 15861 1 1 64 HIS C C 8.085 12.604 1.772 1.00 . A A . 64 HIS C 1 1
18 15862 1 1 64 HIS CA C 7.946 12.981 0.303 1.00 . A A . 64 HIS CA 1 1
18 15863 1 1 64 HIS CB C 7.764 14.496 0.118 1.00 . A A . 64 HIS CB 1 1
18 15864 1 1 64 HIS CD2 C 5.254 14.986 -0.110 1.00 . A A . 64 HIS CD2 1 1
18 15865 1 1 64 HIS CE1 C 4.906 16.103 1.745 1.00 . A A . 64 HIS CE1 1 1
18 15866 1 1 64 HIS CG C 6.434 15.035 0.586 1.00 . A A . 64 HIS CG 1 1
18 15867 1 1 64 HIS H H 6.082 11.958 0.312 1.00 . A A . 64 HIS H 1 1
18 15868 1 1 64 HIS HA H 8.881 12.687 -0.179 1.00 . A A . 64 HIS HA 1 1
18 15869 1 1 64 HIS HB3 H 7.868 14.730 -0.942 1.00 . A A . 64 HIS HB3 1 1
18 15870 1 1 64 HIS HD1 H 6.877 15.975 2.458 1.00 . A A . 64 HIS HD1 1 1
18 15871 1 1 64 HIS HD2 H 5.101 14.528 -1.076 1.00 . A A . 64 HIS HD2 1 1
18 15872 1 1 64 HIS HE1 H 4.427 16.674 2.527 1.00 . A A . 64 HIS HE1 1 1
18 15873 1 1 64 HIS N N 6.833 12.260 -0.305 1.00 . A A . 64 HIS N 1 1
18 15874 1 1 64 HIS ND1 N 6.202 15.744 1.745 1.00 . A A . 64 HIS ND1 1 1
18 15875 1 1 64 HIS NE2 N 4.288 15.663 0.637 1.00 . A A . 64 HIS NE2 1 1
18 15876 1 1 64 HIS O O 7.393 11.705 2.243 1.00 . A A . 64 HIS O 1 1
19 15877 1 1 1 VAL C C -12.275 0.329 3.397 1.00 . A A . 1 VAL C 1 1
19 15878 1 1 1 VAL CA C -12.076 0.302 4.913 1.00 . A A . 1 VAL CA 1 1
19 15879 1 1 1 VAL CB C -12.446 -1.063 5.522 1.00 . A A . 1 VAL CB 1 1
19 15880 1 1 1 VAL CG1 C -11.972 -1.158 6.976 1.00 . A A . 1 VAL CG1 1 1
19 15881 1 1 1 VAL CG2 C -13.947 -1.377 5.449 1.00 . A A . 1 VAL CG2 1 1
19 15882 1 1 1 VAL H1 H -13.645 1.685 4.990 1.00 . A A . 1 VAL H1 1 1
19 15883 1 1 1 VAL HA H -11.025 0.486 5.111 1.00 . A A . 1 VAL HA 1 1
19 15884 1 1 1 VAL HB H -11.921 -1.831 4.957 1.00 . A A . 1 VAL HB 1 1
19 15885 1 1 1 VAL HG11 H -12.215 -2.143 7.377 1.00 . A A . 1 VAL HG11 1 1
19 15886 1 1 1 VAL HG12 H -10.890 -1.026 7.023 1.00 . A A . 1 VAL HG12 1 1
19 15887 1 1 1 VAL HG13 H -12.456 -0.395 7.586 1.00 . A A . 1 VAL HG13 1 1
19 15888 1 1 1 VAL HG21 H -14.128 -2.369 5.863 1.00 . A A . 1 VAL HG21 1 1
19 15889 1 1 1 VAL HG22 H -14.521 -0.647 6.017 1.00 . A A . 1 VAL HG22 1 1
19 15890 1 1 1 VAL HG23 H -14.285 -1.376 4.413 1.00 . A A . 1 VAL HG23 1 1
19 15891 1 1 1 VAL N N -12.842 1.373 5.522 1.00 . A A . 1 VAL N 1 1
19 15892 1 1 1 VAL O O -13.386 0.560 2.922 1.00 . A A . 1 VAL O 1 1
19 15893 1 1 2 ARG C C -10.001 -0.790 0.769 1.00 . A A . 2 ARG C 1 1
19 15894 1 1 2 ARG CA C -11.220 0.023 1.194 1.00 . A A . 2 ARG CA 1 1
19 15895 1 1 2 ARG CB C -11.195 1.425 0.574 1.00 . A A . 2 ARG CB 1 1
19 15896 1 1 2 ARG CD C -10.374 3.110 2.302 1.00 . A A . 2 ARG CD 1 1
19 15897 1 1 2 ARG CG C -10.026 2.292 1.055 1.00 . A A . 2 ARG CG 1 1
19 15898 1 1 2 ARG CZ C -8.339 4.475 2.923 1.00 . A A . 2 ARG CZ 1 1
19 15899 1 1 2 ARG H H -10.273 0.076 3.055 1.00 . A A . 2 ARG H 1 1
19 15900 1 1 2 ARG HA H -12.123 -0.504 0.877 1.00 . A A . 2 ARG HA 1 1
19 15901 1 1 2 ARG HB3 H -12.146 1.923 0.765 1.00 . A A . 2 ARG HB3 1 1
19 15902 1 1 2 ARG HD3 H -10.294 2.523 3.213 1.00 . A A . 2 ARG HD3 1 1
19 15903 1 1 2 ARG HE H -10.110 5.191 2.365 1.00 . A A . 2 ARG HE 1 1
19 15904 1 1 2 ARG HG3 H -9.823 2.973 0.237 1.00 . A A . 2 ARG HG3 1 1
19 15905 1 1 2 ARG HH11 H -8.061 2.532 3.473 1.00 . A A . 2 ARG HH11 1 1
19 15906 1 1 2 ARG HH12 H -6.754 3.652 3.852 1.00 . A A . 2 ARG HH12 1 1
19 15907 1 1 2 ARG HH21 H -8.650 6.397 3.262 1.00 . A A . 2 ARG HH21 1 1
19 15908 1 1 2 ARG HH22 H -7.093 5.800 3.790 1.00 . A A . 2 ARG HH22 1 1
19 15909 1 1 2 ARG N N -11.194 0.134 2.639 1.00 . A A . 2 ARG N 1 1
19 15910 1 1 2 ARG NE N -9.567 4.329 2.401 1.00 . A A . 2 ARG NE 1 1
19 15911 1 1 2 ARG NH1 N -7.611 3.438 3.339 1.00 . A A . 2 ARG NH1 1 1
19 15912 1 1 2 ARG NH2 N -7.893 5.705 3.165 1.00 . A A . 2 ARG NH2 1 1
19 15913 1 1 2 ARG O O -9.005 -0.801 1.492 1.00 . A A . 2 ARG O 1 1
19 15914 1 1 3 ASP C C -8.118 -0.854 -1.665 1.00 . A A . 3 ASP C 1 1
19 15915 1 1 3 ASP CA C -8.832 -2.008 -0.967 1.00 . A A . 3 ASP CA 1 1
19 15916 1 1 3 ASP CB C -9.105 -3.148 -1.962 1.00 . A A . 3 ASP CB 1 1
19 15917 1 1 3 ASP CG C -9.726 -4.431 -1.417 1.00 . A A . 3 ASP CG 1 1
19 15918 1 1 3 ASP H H -10.836 -1.282 -1.000 1.00 . A A . 3 ASP H 1 1
19 15919 1 1 3 ASP HA H -8.207 -2.391 -0.163 1.00 . A A . 3 ASP HA 1 1
19 15920 1 1 3 ASP HB3 H -8.127 -3.432 -2.350 1.00 . A A . 3 ASP HB3 1 1
19 15921 1 1 3 ASP N N -10.042 -1.432 -0.399 1.00 . A A . 3 ASP N 1 1
19 15922 1 1 3 ASP O O -8.710 -0.209 -2.534 1.00 . A A . 3 ASP O 1 1
19 15923 1 1 3 ASP OD1 O -9.941 -4.572 -0.188 1.00 . A A . 3 ASP OD1 1 1
19 15924 1 1 3 ASP OD2 O -9.838 -5.351 -2.261 1.00 . A A . 3 ASP OD2 1 1
19 15925 1 1 4 ALA C C -4.702 0.515 -1.579 1.00 . A A . 4 ALA C 1 1
19 15926 1 1 4 ALA CA C -6.211 0.671 -1.691 1.00 . A A . 4 ALA CA 1 1
19 15927 1 1 4 ALA CB C -6.686 1.836 -0.824 1.00 . A A . 4 ALA CB 1 1
19 15928 1 1 4 ALA H H -6.378 -1.186 -0.665 1.00 . A A . 4 ALA H 1 1
19 15929 1 1 4 ALA HA H -6.461 0.901 -2.727 1.00 . A A . 4 ALA HA 1 1
19 15930 1 1 4 ALA HB1 H -6.153 2.735 -1.127 1.00 . A A . 4 ALA HB1 1 1
19 15931 1 1 4 ALA HB2 H -7.756 1.993 -0.961 1.00 . A A . 4 ALA HB2 1 1
19 15932 1 1 4 ALA HB3 H -6.479 1.630 0.227 1.00 . A A . 4 ALA HB3 1 1
19 15933 1 1 4 ALA N N -6.880 -0.550 -1.278 1.00 . A A . 4 ALA N 1 1
19 15934 1 1 4 ALA O O -4.213 -0.279 -0.782 1.00 . A A . 4 ALA O 1 1
19 15935 1 1 5 TYR C C -2.134 1.971 -0.954 1.00 . A A . 5 TYR C 1 1
19 15936 1 1 5 TYR CA C -2.514 1.340 -2.285 1.00 . A A . 5 TYR CA 1 1
19 15937 1 1 5 TYR CB C -1.956 2.142 -3.463 1.00 . A A . 5 TYR CB 1 1
19 15938 1 1 5 TYR CD1 C -1.321 0.378 -5.142 1.00 . A A . 5 TYR CD1 1 1
19 15939 1 1 5 TYR CD2 C -3.253 1.783 -5.609 1.00 . A A . 5 TYR CD2 1 1
19 15940 1 1 5 TYR CE1 C -1.556 -0.340 -6.324 1.00 . A A . 5 TYR CE1 1 1
19 15941 1 1 5 TYR CE2 C -3.534 1.010 -6.749 1.00 . A A . 5 TYR CE2 1 1
19 15942 1 1 5 TYR CG C -2.157 1.453 -4.792 1.00 . A A . 5 TYR CG 1 1
19 15943 1 1 5 TYR CZ C -2.693 -0.058 -7.100 1.00 . A A . 5 TYR CZ 1 1
19 15944 1 1 5 TYR H H -4.423 1.981 -2.945 1.00 . A A . 5 TYR H 1 1
19 15945 1 1 5 TYR HA H -2.112 0.334 -2.341 1.00 . A A . 5 TYR HA 1 1
19 15946 1 1 5 TYR HB3 H -0.884 2.281 -3.311 1.00 . A A . 5 TYR HB3 1 1
19 15947 1 1 5 TYR HD1 H -0.512 0.087 -4.489 1.00 . A A . 5 TYR HD1 1 1
19 15948 1 1 5 TYR HD2 H -3.913 2.593 -5.338 1.00 . A A . 5 TYR HD2 1 1
19 15949 1 1 5 TYR HE1 H -0.849 -1.094 -6.633 1.00 . A A . 5 TYR HE1 1 1
19 15950 1 1 5 TYR HE2 H -4.392 1.241 -7.363 1.00 . A A . 5 TYR HE2 1 1
19 15951 1 1 5 TYR HH H -2.145 -1.181 -8.602 1.00 . A A . 5 TYR HH 1 1
19 15952 1 1 5 TYR N N -3.962 1.297 -2.367 1.00 . A A . 5 TYR N 1 1
19 15953 1 1 5 TYR O O -2.329 3.172 -0.794 1.00 . A A . 5 TYR O 1 1
19 15954 1 1 5 TYR OH O -2.933 -0.749 -8.246 1.00 . A A . 5 TYR OH 1 1
19 15955 1 1 6 ILE C C -0.032 2.705 1.060 1.00 . A A . 6 ILE C 1 1
19 15956 1 1 6 ILE CA C -1.234 1.788 1.274 1.00 . A A . 6 ILE CA 1 1
19 15957 1 1 6 ILE CB C -0.971 0.698 2.320 1.00 . A A . 6 ILE CB 1 1
19 15958 1 1 6 ILE CD1 C -0.662 0.246 4.764 1.00 . A A . 6 ILE CD1 1 1
19 15959 1 1 6 ILE CG1 C -0.846 1.329 3.710 1.00 . A A . 6 ILE CG1 1 1
19 15960 1 1 6 ILE CG2 C 0.262 -0.146 1.980 1.00 . A A . 6 ILE CG2 1 1
19 15961 1 1 6 ILE H H -1.445 0.212 -0.151 1.00 . A A . 6 ILE H 1 1
19 15962 1 1 6 ILE HA H -2.069 2.395 1.627 1.00 . A A . 6 ILE HA 1 1
19 15963 1 1 6 ILE HB H -1.842 0.044 2.331 1.00 . A A . 6 ILE HB 1 1
19 15964 1 1 6 ILE HD11 H 0.348 -0.139 4.693 1.00 . A A . 6 ILE HD11 1 1
19 15965 1 1 6 ILE HD12 H -0.814 0.675 5.752 1.00 . A A . 6 ILE HD12 1 1
19 15966 1 1 6 ILE HD13 H -1.370 -0.564 4.589 1.00 . A A . 6 ILE HD13 1 1
19 15967 1 1 6 ILE HG13 H -1.753 1.886 3.929 1.00 . A A . 6 ILE HG13 1 1
19 15968 1 1 6 ILE HG21 H 0.208 -0.463 0.944 1.00 . A A . 6 ILE HG21 1 1
19 15969 1 1 6 ILE HG22 H 1.172 0.434 2.127 1.00 . A A . 6 ILE HG22 1 1
19 15970 1 1 6 ILE HG23 H 0.303 -1.036 2.608 1.00 . A A . 6 ILE HG23 1 1
19 15971 1 1 6 ILE N N -1.628 1.198 0.009 1.00 . A A . 6 ILE N 1 1
19 15972 1 1 6 ILE O O 0.838 2.421 0.233 1.00 . A A . 6 ILE O 1 1
19 15973 1 1 7 ALA C C 1.328 5.279 3.197 1.00 . A A . 7 ALA C 1 1
19 15974 1 1 7 ALA CA C 1.126 4.735 1.790 1.00 . A A . 7 ALA CA 1 1
19 15975 1 1 7 ALA CB C 0.817 5.858 0.805 1.00 . A A . 7 ALA CB 1 1
19 15976 1 1 7 ALA H H -0.723 3.992 2.477 1.00 . A A . 7 ALA H 1 1
19 15977 1 1 7 ALA HA H 2.036 4.222 1.475 1.00 . A A . 7 ALA HA 1 1
19 15978 1 1 7 ALA HB1 H -0.046 6.433 1.143 1.00 . A A . 7 ALA HB1 1 1
19 15979 1 1 7 ALA HB2 H 1.687 6.504 0.739 1.00 . A A . 7 ALA HB2 1 1
19 15980 1 1 7 ALA HB3 H 0.605 5.430 -0.173 1.00 . A A . 7 ALA HB3 1 1
19 15981 1 1 7 ALA N N 0.017 3.804 1.811 1.00 . A A . 7 ALA N 1 1
19 15982 1 1 7 ALA O O 0.364 5.399 3.952 1.00 . A A . 7 ALA O 1 1
19 15983 1 1 8 GLN C C 3.009 7.668 4.749 1.00 . A A . 8 GLN C 1 1
19 15984 1 1 8 GLN CA C 2.931 6.143 4.842 1.00 . A A . 8 GLN CA 1 1
19 15985 1 1 8 GLN CB C 4.249 5.506 5.299 1.00 . A A . 8 GLN CB 1 1
19 15986 1 1 8 GLN CD C 6.447 4.838 4.238 1.00 . A A . 8 GLN CD 1 1
19 15987 1 1 8 GLN CG C 5.455 5.972 4.474 1.00 . A A . 8 GLN CG 1 1
19 15988 1 1 8 GLN H H 3.316 5.496 2.856 1.00 . A A . 8 GLN H 1 1
19 15989 1 1 8 GLN HA H 2.169 5.882 5.579 1.00 . A A . 8 GLN HA 1 1
19 15990 1 1 8 GLN HB3 H 4.141 4.429 5.194 1.00 . A A . 8 GLN HB3 1 1
19 15991 1 1 8 GLN HE21 H 5.658 4.451 2.399 1.00 . A A . 8 GLN HE21 1 1
19 15992 1 1 8 GLN HE22 H 7.028 3.463 2.871 1.00 . A A . 8 GLN HE22 1 1
19 15993 1 1 8 GLN HG3 H 5.954 6.782 5.000 1.00 . A A . 8 GLN HG3 1 1
19 15994 1 1 8 GLN N N 2.578 5.588 3.546 1.00 . A A . 8 GLN N 1 1
19 15995 1 1 8 GLN NE2 N 6.358 4.186 3.084 1.00 . A A . 8 GLN NE2 1 1
19 15996 1 1 8 GLN O O 2.743 8.247 3.694 1.00 . A A . 8 GLN O 1 1
19 15997 1 1 8 GLN OE1 O 7.283 4.546 5.086 1.00 . A A . 8 GLN OE1 1 1
19 15998 1 1 9 ASN C C 4.892 9.971 4.860 1.00 . A A . 9 ASN C 1 1
19 15999 1 1 9 ASN CA C 3.764 9.724 5.871 1.00 . A A . 9 ASN CA 1 1
19 16000 1 1 9 ASN CB C 4.231 10.132 7.276 1.00 . A A . 9 ASN CB 1 1
19 16001 1 1 9 ASN CG C 3.082 10.134 8.279 1.00 . A A . 9 ASN CG 1 1
19 16002 1 1 9 ASN H H 3.628 7.758 6.666 1.00 . A A . 9 ASN H 1 1
19 16003 1 1 9 ASN HA H 2.876 10.314 5.665 1.00 . A A . 9 ASN HA 1 1
19 16004 1 1 9 ASN HB3 H 4.625 11.148 7.229 1.00 . A A . 9 ASN HB3 1 1
19 16005 1 1 9 ASN HD21 H 3.938 8.667 9.414 1.00 . A A . 9 ASN HD21 1 1
19 16006 1 1 9 ASN HD22 H 2.387 9.274 9.960 1.00 . A A . 9 ASN HD22 1 1
19 16007 1 1 9 ASN N N 3.421 8.307 5.846 1.00 . A A . 9 ASN N 1 1
19 16008 1 1 9 ASN ND2 N 3.143 9.274 9.292 1.00 . A A . 9 ASN ND2 1 1
19 16009 1 1 9 ASN O O 6.000 9.500 5.099 1.00 . A A . 9 ASN O 1 1
19 16010 1 1 9 ASN OD1 O 2.136 10.902 8.142 1.00 . A A . 9 ASN OD1 1 1
19 16011 1 1 10 TYR C C 3.308 10.731 1.753 1.00 . A A . 10 TYR C 1 1
19 16012 1 1 10 TYR CA C 3.447 11.202 3.193 1.00 . A A . 10 TYR CA 1 1
19 16013 1 1 10 TYR CB C 3.483 12.734 3.234 1.00 . A A . 10 TYR CB 1 1
19 16014 1 1 10 TYR CD1 C 1.708 13.653 1.678 1.00 . A A . 10 TYR CD1 1 1
19 16015 1 1 10 TYR CD2 C 1.214 13.484 4.056 1.00 . A A . 10 TYR CD2 1 1
19 16016 1 1 10 TYR CE1 C 0.394 14.087 1.437 1.00 . A A . 10 TYR CE1 1 1
19 16017 1 1 10 TYR CE2 C -0.100 13.918 3.814 1.00 . A A . 10 TYR CE2 1 1
19 16018 1 1 10 TYR CG C 2.123 13.354 2.989 1.00 . A A . 10 TYR CG 1 1
19 16019 1 1 10 TYR CZ C -0.510 14.219 2.503 1.00 . A A . 10 TYR CZ 1 1
19 16020 1 1 10 TYR H H 5.511 10.812 3.167 1.00 . A A . 10 TYR H 1 1
19 16021 1 1 10 TYR HA H 2.566 10.869 3.732 1.00 . A A . 10 TYR HA 1 1
19 16022 1 1 10 TYR HB3 H 4.178 13.104 2.484 1.00 . A A . 10 TYR HB3 1 1
19 16023 1 1 10 TYR HD1 H 2.390 13.531 0.848 1.00 . A A . 10 TYR HD1 1 1
19 16024 1 1 10 TYR HD2 H 1.514 13.221 5.060 1.00 . A A . 10 TYR HD2 1 1
19 16025 1 1 10 TYR HE1 H 0.075 14.313 0.430 1.00 . A A . 10 TYR HE1 1 1
19 16026 1 1 10 TYR HE2 H -0.792 14.004 4.639 1.00 . A A . 10 TYR HE2 1 1
19 16027 1 1 10 TYR HH H -2.327 14.670 3.050 1.00 . A A . 10 TYR HH 1 1
19 16028 1 1 10 TYR N N 4.685 10.664 3.735 1.00 . A A . 10 TYR N 1 1
19 16029 1 1 10 TYR O O 4.056 11.180 0.894 1.00 . A A . 10 TYR O 1 1
19 16030 1 1 10 TYR OH O -1.789 14.619 2.257 1.00 . A A . 10 TYR OH 1 1
19 16031 1 1 11 ASN C C 3.161 8.447 -0.404 1.00 . A A . 11 ASN C 1 1
19 16032 1 1 11 ASN CA C 2.040 9.327 0.154 1.00 . A A . 11 ASN CA 1 1
19 16033 1 1 11 ASN CB C 1.737 10.466 -0.841 1.00 . A A . 11 ASN CB 1 1
19 16034 1 1 11 ASN CG C 0.739 10.027 -1.911 1.00 . A A . 11 ASN CG 1 1
19 16035 1 1 11 ASN H H 1.921 9.388 2.284 1.00 . A A . 11 ASN H 1 1
19 16036 1 1 11 ASN HA H 1.152 8.713 0.287 1.00 . A A . 11 ASN HA 1 1
19 16037 1 1 11 ASN HB3 H 2.664 10.748 -1.333 1.00 . A A . 11 ASN HB3 1 1
19 16038 1 1 11 ASN HD21 H 1.662 11.104 -3.349 1.00 . A A . 11 ASN HD21 1 1
19 16039 1 1 11 ASN HD22 H 0.274 10.160 -3.886 1.00 . A A . 11 ASN HD22 1 1
19 16040 1 1 11 ASN N N 2.358 9.836 1.485 1.00 . A A . 11 ASN N 1 1
19 16041 1 1 11 ASN ND2 N 0.916 10.452 -3.156 1.00 . A A . 11 ASN ND2 1 1
19 16042 1 1 11 ASN O O 3.226 8.214 -1.614 1.00 . A A . 11 ASN O 1 1
19 16043 1 1 11 ASN OD1 O -0.206 9.301 -1.636 1.00 . A A . 11 ASN OD1 1 1
19 16044 1 1 12 CYS C C 4.965 5.765 0.226 1.00 . A A . 12 CYS C 1 1
19 16045 1 1 12 CYS CA C 5.254 7.251 0.028 1.00 . A A . 12 CYS CA 1 1
19 16046 1 1 12 CYS CB C 6.486 7.697 0.822 1.00 . A A . 12 CYS CB 1 1
19 16047 1 1 12 CYS H H 3.954 8.170 1.440 1.00 . A A . 12 CYS H 1 1
19 16048 1 1 12 CYS HA H 5.468 7.451 -1.023 1.00 . A A . 12 CYS HA 1 1
19 16049 1 1 12 CYS HB3 H 7.368 7.223 0.392 1.00 . A A . 12 CYS HB3 1 1
19 16050 1 1 12 CYS N N 4.074 7.988 0.452 1.00 . A A . 12 CYS N 1 1
19 16051 1 1 12 CYS O O 4.508 5.356 1.297 1.00 . A A . 12 CYS O 1 1
19 16052 1 1 12 CYS SG S 6.817 9.481 0.935 1.00 . A A . 12 CYS SG 1 1
19 16053 1 1 13 VAL C C 6.073 2.863 0.092 1.00 . A A . 13 VAL C 1 1
19 16054 1 1 13 VAL CA C 4.984 3.521 -0.753 1.00 . A A . 13 VAL CA 1 1
19 16055 1 1 13 VAL CB C 4.931 2.906 -2.165 1.00 . A A . 13 VAL CB 1 1
19 16056 1 1 13 VAL CG1 C 3.745 3.470 -2.951 1.00 . A A . 13 VAL CG1 1 1
19 16057 1 1 13 VAL CG2 C 6.225 3.106 -2.967 1.00 . A A . 13 VAL CG2 1 1
19 16058 1 1 13 VAL H H 5.645 5.352 -1.622 1.00 . A A . 13 VAL H 1 1
19 16059 1 1 13 VAL HA H 4.021 3.335 -0.271 1.00 . A A . 13 VAL HA 1 1
19 16060 1 1 13 VAL HB H 4.771 1.832 -2.059 1.00 . A A . 13 VAL HB 1 1
19 16061 1 1 13 VAL HG11 H 3.674 2.973 -3.918 1.00 . A A . 13 VAL HG11 1 1
19 16062 1 1 13 VAL HG12 H 2.824 3.288 -2.394 1.00 . A A . 13 VAL HG12 1 1
19 16063 1 1 13 VAL HG13 H 3.870 4.540 -3.111 1.00 . A A . 13 VAL HG13 1 1
19 16064 1 1 13 VAL HG21 H 7.071 2.662 -2.443 1.00 . A A . 13 VAL HG21 1 1
19 16065 1 1 13 VAL HG22 H 6.128 2.615 -3.935 1.00 . A A . 13 VAL HG22 1 1
19 16066 1 1 13 VAL HG23 H 6.421 4.165 -3.132 1.00 . A A . 13 VAL HG23 1 1
19 16067 1 1 13 VAL N N 5.201 4.960 -0.808 1.00 . A A . 13 VAL N 1 1
19 16068 1 1 13 VAL O O 7.173 3.398 0.220 1.00 . A A . 13 VAL O 1 1
19 16069 1 1 14 TYR C C 7.512 0.068 0.205 1.00 . A A . 14 TYR C 1 1
19 16070 1 1 14 TYR CA C 6.787 0.867 1.286 1.00 . A A . 14 TYR CA 1 1
19 16071 1 1 14 TYR CB C 6.139 -0.078 2.301 1.00 . A A . 14 TYR CB 1 1
19 16072 1 1 14 TYR CD1 C 6.084 1.105 4.541 1.00 . A A . 14 TYR CD1 1 1
19 16073 1 1 14 TYR CD2 C 4.001 0.808 3.318 1.00 . A A . 14 TYR CD2 1 1
19 16074 1 1 14 TYR CE1 C 5.374 1.673 5.613 1.00 . A A . 14 TYR CE1 1 1
19 16075 1 1 14 TYR CE2 C 3.296 1.392 4.382 1.00 . A A . 14 TYR CE2 1 1
19 16076 1 1 14 TYR CG C 5.393 0.634 3.409 1.00 . A A . 14 TYR CG 1 1
19 16077 1 1 14 TYR CZ C 3.975 1.786 5.545 1.00 . A A . 14 TYR CZ 1 1
19 16078 1 1 14 TYR H H 4.866 1.288 0.496 1.00 . A A . 14 TYR H 1 1
19 16079 1 1 14 TYR HA H 7.497 1.504 1.817 1.00 . A A . 14 TYR HA 1 1
19 16080 1 1 14 TYR HB3 H 6.920 -0.694 2.751 1.00 . A A . 14 TYR HB3 1 1
19 16081 1 1 14 TYR HD1 H 7.157 1.000 4.608 1.00 . A A . 14 TYR HD1 1 1
19 16082 1 1 14 TYR HD2 H 3.470 0.461 2.445 1.00 . A A . 14 TYR HD2 1 1
19 16083 1 1 14 TYR HE1 H 5.911 2.003 6.490 1.00 . A A . 14 TYR HE1 1 1
19 16084 1 1 14 TYR HE2 H 2.221 1.467 4.339 1.00 . A A . 14 TYR HE2 1 1
19 16085 1 1 14 TYR HH H 3.827 2.508 7.350 1.00 . A A . 14 TYR HH 1 1
19 16086 1 1 14 TYR N N 5.774 1.694 0.656 1.00 . A A . 14 TYR N 1 1
19 16087 1 1 14 TYR O O 6.915 -0.305 -0.806 1.00 . A A . 14 TYR O 1 1
19 16088 1 1 14 TYR OH O 3.272 2.275 6.604 1.00 . A A . 14 TYR OH 1 1
19 16089 1 1 15 HIS C C 9.033 -2.544 -0.251 1.00 . A A . 15 HIS C 1 1
19 16090 1 1 15 HIS CA C 9.557 -1.117 -0.429 1.00 . A A . 15 HIS CA 1 1
19 16091 1 1 15 HIS CB C 11.048 -0.995 -0.092 1.00 . A A . 15 HIS CB 1 1
19 16092 1 1 15 HIS CD2 C 12.327 1.077 0.728 1.00 . A A . 15 HIS CD2 1 1
19 16093 1 1 15 HIS CE1 C 11.891 2.469 -0.911 1.00 . A A . 15 HIS CE1 1 1
19 16094 1 1 15 HIS CG C 11.568 0.418 -0.202 1.00 . A A . 15 HIS CG 1 1
19 16095 1 1 15 HIS H H 9.232 0.104 1.276 1.00 . A A . 15 HIS H 1 1
19 16096 1 1 15 HIS HA H 9.421 -0.821 -1.472 1.00 . A A . 15 HIS HA 1 1
19 16097 1 1 15 HIS HB3 H 11.619 -1.628 -0.772 1.00 . A A . 15 HIS HB3 1 1
19 16098 1 1 15 HIS HD1 H 10.749 1.121 -2.049 1.00 . A A . 15 HIS HD1 1 1
19 16099 1 1 15 HIS HD2 H 12.685 0.671 1.662 1.00 . A A . 15 HIS HD2 1 1
19 16100 1 1 15 HIS HE1 H 11.855 3.360 -1.522 1.00 . A A . 15 HIS HE1 1 1
19 16101 1 1 15 HIS N N 8.792 -0.230 0.432 1.00 . A A . 15 HIS N 1 1
19 16102 1 1 15 HIS ND1 N 11.299 1.304 -1.223 1.00 . A A . 15 HIS ND1 1 1
19 16103 1 1 15 HIS NE2 N 12.529 2.380 0.268 1.00 . A A . 15 HIS NE2 1 1
19 16104 1 1 15 HIS O O 9.575 -3.316 0.535 1.00 . A A . 15 HIS O 1 1
19 16105 1 1 16 CYS C C 8.263 -5.303 -1.185 1.00 . A A . 16 CYS C 1 1
19 16106 1 1 16 CYS CA C 7.288 -4.170 -0.827 1.00 . A A . 16 CYS CA 1 1
19 16107 1 1 16 CYS CB C 5.966 -4.214 -1.613 1.00 . A A . 16 CYS CB 1 1
19 16108 1 1 16 CYS H H 7.477 -2.131 -1.460 1.00 . A A . 16 CYS H 1 1
19 16109 1 1 16 CYS HA H 7.011 -4.269 0.223 1.00 . A A . 16 CYS HA 1 1
19 16110 1 1 16 CYS HB3 H 5.436 -3.270 -1.482 1.00 . A A . 16 CYS HB3 1 1
19 16111 1 1 16 CYS N N 7.941 -2.873 -0.946 1.00 . A A . 16 CYS N 1 1
19 16112 1 1 16 CYS O O 8.536 -5.576 -2.352 1.00 . A A . 16 CYS O 1 1
19 16113 1 1 16 CYS SG S 6.068 -4.566 -3.387 1.00 . A A . 16 CYS SG 1 1
19 16114 1 1 17 ALA C C 9.073 -8.195 -1.172 1.00 . A A . 17 ALA C 1 1
19 16115 1 1 17 ALA CA C 9.749 -7.073 -0.381 1.00 . A A . 17 ALA CA 1 1
19 16116 1 1 17 ALA CB C 10.269 -7.581 0.965 1.00 . A A . 17 ALA CB 1 1
19 16117 1 1 17 ALA H H 8.699 -5.606 0.765 1.00 . A A . 17 ALA H 1 1
19 16118 1 1 17 ALA HA H 10.601 -6.707 -0.957 1.00 . A A . 17 ALA HA 1 1
19 16119 1 1 17 ALA HB1 H 11.013 -8.359 0.796 1.00 . A A . 17 ALA HB1 1 1
19 16120 1 1 17 ALA HB2 H 10.730 -6.763 1.519 1.00 . A A . 17 ALA HB2 1 1
19 16121 1 1 17 ALA HB3 H 9.451 -7.998 1.552 1.00 . A A . 17 ALA HB3 1 1
19 16122 1 1 17 ALA N N 8.825 -5.965 -0.170 1.00 . A A . 17 ALA N 1 1
19 16123 1 1 17 ALA O O 9.715 -8.880 -1.968 1.00 . A A . 17 ALA O 1 1
19 16124 1 1 18 ARG C C 5.471 -8.871 -1.437 1.00 . A A . 18 ARG C 1 1
19 16125 1 1 18 ARG CA C 6.921 -9.291 -1.700 1.00 . A A . 18 ARG CA 1 1
19 16126 1 1 18 ARG CB C 7.179 -10.754 -1.285 1.00 . A A . 18 ARG CB 1 1
19 16127 1 1 18 ARG CD C 8.447 -11.805 -3.237 1.00 . A A . 18 ARG CD 1 1
19 16128 1 1 18 ARG CG C 7.114 -11.716 -2.483 1.00 . A A . 18 ARG CG 1 1
19 16129 1 1 18 ARG CZ C 10.644 -12.399 -2.131 1.00 . A A . 18 ARG CZ 1 1
19 16130 1 1 18 ARG H H 7.282 -7.757 -0.328 1.00 . A A . 18 ARG H 1 1
19 16131 1 1 18 ARG HA H 7.137 -9.154 -2.761 1.00 . A A . 18 ARG HA 1 1
19 16132 1 1 18 ARG HB3 H 6.424 -11.053 -0.557 1.00 . A A . 18 ARG HB3 1 1
19 16133 1 1 18 ARG HD3 H 8.839 -10.807 -3.430 1.00 . A A . 18 ARG HD3 1 1
19 16134 1 1 18 ARG HE H 9.084 -13.649 -2.456 1.00 . A A . 18 ARG HE 1 1
19 16135 1 1 18 ARG HG3 H 6.344 -11.395 -3.183 1.00 . A A . 18 ARG HG3 1 1
19 16136 1 1 18 ARG HH11 H 10.463 -10.362 -2.294 1.00 . A A . 18 ARG HH11 1 1
19 16137 1 1 18 ARG HH12 H 12.045 -10.915 -1.867 1.00 . A A . 18 ARG HH12 1 1
19 16138 1 1 18 ARG HH21 H 11.122 -14.343 -1.708 1.00 . A A . 18 ARG HH21 1 1
19 16139 1 1 18 ARG HH22 H 12.381 -13.197 -1.385 1.00 . A A . 18 ARG HH22 1 1
19 16140 1 1 18 ARG N N 7.771 -8.387 -0.949 1.00 . A A . 18 ARG N 1 1
19 16141 1 1 18 ARG NE N 9.399 -12.694 -2.545 1.00 . A A . 18 ARG NE 1 1
19 16142 1 1 18 ARG NH1 N 11.100 -11.143 -2.130 1.00 . A A . 18 ARG NH1 1 1
19 16143 1 1 18 ARG NH2 N 11.444 -13.386 -1.709 1.00 . A A . 18 ARG NH2 1 1
19 16144 1 1 18 ARG O O 5.209 -7.996 -0.607 1.00 . A A . 18 ARG O 1 1
19 16145 1 1 19 ASP C C 2.804 -9.895 -0.446 1.00 . A A . 19 ASP C 1 1
19 16146 1 1 19 ASP CA C 3.112 -9.446 -1.873 1.00 . A A . 19 ASP CA 1 1
19 16147 1 1 19 ASP CB C 2.372 -10.298 -2.919 1.00 . A A . 19 ASP CB 1 1
19 16148 1 1 19 ASP CG C 2.749 -11.777 -2.873 1.00 . A A . 19 ASP CG 1 1
19 16149 1 1 19 ASP H H 4.795 -10.374 -2.623 1.00 . A A . 19 ASP H 1 1
19 16150 1 1 19 ASP HA H 2.807 -8.406 -1.980 1.00 . A A . 19 ASP HA 1 1
19 16151 1 1 19 ASP HB3 H 2.591 -9.926 -3.919 1.00 . A A . 19 ASP HB3 1 1
19 16152 1 1 19 ASP N N 4.537 -9.534 -2.114 1.00 . A A . 19 ASP N 1 1
19 16153 1 1 19 ASP O O 2.116 -9.186 0.276 1.00 . A A . 19 ASP O 1 1
19 16154 1 1 19 ASP OD1 O 3.896 -12.058 -2.450 1.00 . A A . 19 ASP OD1 1 1
19 16155 1 1 19 ASP OD2 O 1.884 -12.592 -3.248 1.00 . A A . 19 ASP OD2 1 1
19 16156 1 1 20 ALA C C 3.668 -10.519 2.371 1.00 . A A . 20 ALA C 1 1
19 16157 1 1 20 ALA CA C 3.188 -11.545 1.339 1.00 . A A . 20 ALA CA 1 1
19 16158 1 1 20 ALA CB C 3.944 -12.868 1.483 1.00 . A A . 20 ALA CB 1 1
19 16159 1 1 20 ALA H H 3.802 -11.610 -0.734 1.00 . A A . 20 ALA H 1 1
19 16160 1 1 20 ALA HA H 2.126 -11.733 1.525 1.00 . A A . 20 ALA HA 1 1
19 16161 1 1 20 ALA HB1 H 3.805 -13.260 2.491 1.00 . A A . 20 ALA HB1 1 1
19 16162 1 1 20 ALA HB2 H 3.555 -13.592 0.765 1.00 . A A . 20 ALA HB2 1 1
19 16163 1 1 20 ALA HB3 H 5.009 -12.719 1.300 1.00 . A A . 20 ALA HB3 1 1
19 16164 1 1 20 ALA N N 3.346 -11.037 -0.019 1.00 . A A . 20 ALA N 1 1
19 16165 1 1 20 ALA O O 2.961 -10.219 3.326 1.00 . A A . 20 ALA O 1 1
19 16166 1 1 21 TYR C C 4.380 -7.734 3.139 1.00 . A A . 21 TYR C 1 1
19 16167 1 1 21 TYR CA C 5.378 -8.894 3.046 1.00 . A A . 21 TYR CA 1 1
19 16168 1 1 21 TYR CB C 6.739 -8.430 2.522 1.00 . A A . 21 TYR CB 1 1
19 16169 1 1 21 TYR CD1 C 7.015 -5.919 2.666 1.00 . A A . 21 TYR CD1 1 1
19 16170 1 1 21 TYR CD2 C 8.162 -7.314 4.297 1.00 . A A . 21 TYR CD2 1 1
19 16171 1 1 21 TYR CE1 C 7.625 -4.776 3.208 1.00 . A A . 21 TYR CE1 1 1
19 16172 1 1 21 TYR CE2 C 8.762 -6.168 4.849 1.00 . A A . 21 TYR CE2 1 1
19 16173 1 1 21 TYR CG C 7.301 -7.193 3.192 1.00 . A A . 21 TYR CG 1 1
19 16174 1 1 21 TYR CZ C 8.501 -4.902 4.300 1.00 . A A . 21 TYR CZ 1 1
19 16175 1 1 21 TYR H H 5.386 -10.209 1.357 1.00 . A A . 21 TYR H 1 1
19 16176 1 1 21 TYR HA H 5.519 -9.304 4.049 1.00 . A A . 21 TYR HA 1 1
19 16177 1 1 21 TYR HB3 H 6.636 -8.212 1.464 1.00 . A A . 21 TYR HB3 1 1
19 16178 1 1 21 TYR HD1 H 6.328 -5.818 1.838 1.00 . A A . 21 TYR HD1 1 1
19 16179 1 1 21 TYR HD2 H 8.377 -8.287 4.717 1.00 . A A . 21 TYR HD2 1 1
19 16180 1 1 21 TYR HE1 H 7.410 -3.804 2.789 1.00 . A A . 21 TYR HE1 1 1
19 16181 1 1 21 TYR HE2 H 9.429 -6.263 5.694 1.00 . A A . 21 TYR HE2 1 1
19 16182 1 1 21 TYR HH H 8.905 -2.995 4.347 1.00 . A A . 21 TYR HH 1 1
19 16183 1 1 21 TYR N N 4.857 -9.943 2.172 1.00 . A A . 21 TYR N 1 1
19 16184 1 1 21 TYR O O 4.044 -7.276 4.227 1.00 . A A . 21 TYR O 1 1
19 16185 1 1 21 TYR OH O 9.105 -3.801 4.827 1.00 . A A . 21 TYR OH 1 1
19 16186 1 1 22 CYS C C 1.577 -6.728 2.690 1.00 . A A . 22 CYS C 1 1
19 16187 1 1 22 CYS CA C 2.833 -6.258 1.947 1.00 . A A . 22 CYS CA 1 1
19 16188 1 1 22 CYS CB C 2.544 -5.923 0.477 1.00 . A A . 22 CYS CB 1 1
19 16189 1 1 22 CYS H H 4.218 -7.668 1.118 1.00 . A A . 22 CYS H 1 1
19 16190 1 1 22 CYS HA H 3.182 -5.377 2.496 1.00 . A A . 22 CYS HA 1 1
19 16191 1 1 22 CYS HB3 H 2.656 -6.826 -0.114 1.00 . A A . 22 CYS HB3 1 1
19 16192 1 1 22 CYS N N 3.889 -7.265 1.991 1.00 . A A . 22 CYS N 1 1
19 16193 1 1 22 CYS O O 0.974 -5.952 3.428 1.00 . A A . 22 CYS O 1 1
19 16194 1 1 22 CYS SG S 0.890 -5.318 0.069 1.00 . A A . 22 CYS SG 1 1
19 16195 1 1 23 ASN C C 0.375 -8.501 4.807 1.00 . A A . 23 ASN C 1 1
19 16196 1 1 23 ASN CA C 0.124 -8.624 3.304 1.00 . A A . 23 ASN CA 1 1
19 16197 1 1 23 ASN CB C -0.132 -10.070 2.816 1.00 . A A . 23 ASN CB 1 1
19 16198 1 1 23 ASN CG C 0.042 -11.190 3.848 1.00 . A A . 23 ASN CG 1 1
19 16199 1 1 23 ASN H H 1.746 -8.583 1.923 1.00 . A A . 23 ASN H 1 1
19 16200 1 1 23 ASN HA H -0.774 -8.050 3.084 1.00 . A A . 23 ASN HA 1 1
19 16201 1 1 23 ASN HB3 H 0.501 -10.285 1.960 1.00 . A A . 23 ASN HB3 1 1
19 16202 1 1 23 ASN HD21 H -1.248 -10.341 5.195 1.00 . A A . 23 ASN HD21 1 1
19 16203 1 1 23 ASN HD22 H -0.539 -11.889 5.628 1.00 . A A . 23 ASN HD22 1 1
19 16204 1 1 23 ASN N N 1.207 -8.001 2.552 1.00 . A A . 23 ASN N 1 1
19 16205 1 1 23 ASN ND2 N -0.673 -11.139 4.968 1.00 . A A . 23 ASN ND2 1 1
19 16206 1 1 23 ASN O O -0.542 -8.144 5.550 1.00 . A A . 23 ASN O 1 1
19 16207 1 1 23 ASN OD1 O 0.776 -12.144 3.623 1.00 . A A . 23 ASN OD1 1 1
19 16208 1 1 24 GLU C C 1.730 -7.222 7.087 1.00 . A A . 24 GLU C 1 1
19 16209 1 1 24 GLU CA C 1.950 -8.674 6.657 1.00 . A A . 24 GLU CA 1 1
19 16210 1 1 24 GLU CB C 3.380 -9.194 6.903 1.00 . A A . 24 GLU CB 1 1
19 16211 1 1 24 GLU CD C 4.986 -9.710 8.868 1.00 . A A . 24 GLU CD 1 1
19 16212 1 1 24 GLU CG C 3.717 -9.007 8.383 1.00 . A A . 24 GLU CG 1 1
19 16213 1 1 24 GLU H H 2.311 -9.116 4.621 1.00 . A A . 24 GLU H 1 1
19 16214 1 1 24 GLU HA H 1.262 -9.303 7.229 1.00 . A A . 24 GLU HA 1 1
19 16215 1 1 24 GLU HB3 H 4.118 -8.659 6.305 1.00 . A A . 24 GLU HB3 1 1
19 16216 1 1 24 GLU HG3 H 2.866 -9.383 8.943 1.00 . A A . 24 GLU HG3 1 1
19 16217 1 1 24 GLU N N 1.594 -8.797 5.261 1.00 . A A . 24 GLU N 1 1
19 16218 1 1 24 GLU O O 0.923 -6.969 7.976 1.00 . A A . 24 GLU O 1 1
19 16219 1 1 24 GLU OE1 O 5.763 -10.157 8.001 1.00 . A A . 24 GLU OE1 1 1
19 16220 1 1 24 GLU OE2 O 5.163 -9.750 10.112 1.00 . A A . 24 GLU OE2 1 1
19 16221 1 1 25 LEU C C 0.835 -4.375 6.810 1.00 . A A . 25 LEU C 1 1
19 16222 1 1 25 LEU CA C 2.296 -4.839 6.755 1.00 . A A . 25 LEU CA 1 1
19 16223 1 1 25 LEU CB C 3.086 -4.072 5.680 1.00 . A A . 25 LEU CB 1 1
19 16224 1 1 25 LEU CD1 C 4.734 -2.179 5.543 1.00 . A A . 25 LEU CD1 1 1
19 16225 1 1 25 LEU CD2 C 2.302 -1.669 5.539 1.00 . A A . 25 LEU CD2 1 1
19 16226 1 1 25 LEU CG C 3.369 -2.620 6.084 1.00 . A A . 25 LEU CG 1 1
19 16227 1 1 25 LEU H H 2.978 -6.548 5.659 1.00 . A A . 25 LEU H 1 1
19 16228 1 1 25 LEU HA H 2.727 -4.670 7.753 1.00 . A A . 25 LEU HA 1 1
19 16229 1 1 25 LEU HB3 H 2.548 -4.084 4.731 1.00 . A A . 25 LEU HB3 1 1
19 16230 1 1 25 LEU HD11 H 4.934 -1.159 5.864 1.00 . A A . 25 LEU HD11 1 1
19 16231 1 1 25 LEU HD12 H 5.520 -2.827 5.931 1.00 . A A . 25 LEU HD12 1 1
19 16232 1 1 25 LEU HD13 H 4.734 -2.222 4.453 1.00 . A A . 25 LEU HD13 1 1
19 16233 1 1 25 LEU HD21 H 1.303 -1.999 5.811 1.00 . A A . 25 LEU HD21 1 1
19 16234 1 1 25 LEU HD22 H 2.461 -0.678 5.959 1.00 . A A . 25 LEU HD22 1 1
19 16235 1 1 25 LEU HD23 H 2.368 -1.617 4.450 1.00 . A A . 25 LEU HD23 1 1
19 16236 1 1 25 LEU HG H 3.385 -2.551 7.172 1.00 . A A . 25 LEU HG 1 1
19 16237 1 1 25 LEU N N 2.393 -6.264 6.438 1.00 . A A . 25 LEU N 1 1
19 16238 1 1 25 LEU O O 0.437 -3.577 7.659 1.00 . A A . 25 LEU O 1 1
19 16239 1 1 26 CYS C C -2.073 -5.089 7.168 1.00 . A A . 26 CYS C 1 1
19 16240 1 1 26 CYS CA C -1.406 -4.592 5.893 1.00 . A A . 26 CYS CA 1 1
19 16241 1 1 26 CYS CB C -2.028 -5.184 4.637 1.00 . A A . 26 CYS CB 1 1
19 16242 1 1 26 CYS H H 0.401 -5.492 5.199 1.00 . A A . 26 CYS H 1 1
19 16243 1 1 26 CYS HA H -1.540 -3.509 5.856 1.00 . A A . 26 CYS HA 1 1
19 16244 1 1 26 CYS HB3 H -3.105 -5.207 4.736 1.00 . A A . 26 CYS HB3 1 1
19 16245 1 1 26 CYS N N 0.012 -4.883 5.907 1.00 . A A . 26 CYS N 1 1
19 16246 1 1 26 CYS O O -2.721 -4.313 7.866 1.00 . A A . 26 CYS O 1 1
19 16247 1 1 26 CYS SG S -1.765 -4.149 3.218 1.00 . A A . 26 CYS SG 1 1
19 16248 1 1 27 THR C C -1.955 -6.185 9.999 1.00 . A A . 27 THR C 1 1
19 16249 1 1 27 THR CA C -2.481 -6.900 8.745 1.00 . A A . 27 THR CA 1 1
19 16250 1 1 27 THR CB C -2.312 -8.423 8.806 1.00 . A A . 27 THR CB 1 1
19 16251 1 1 27 THR CG2 C -3.126 -9.088 7.693 1.00 . A A . 27 THR CG2 1 1
19 16252 1 1 27 THR H H -1.325 -6.961 6.929 1.00 . A A . 27 THR H 1 1
19 16253 1 1 27 THR HA H -3.553 -6.697 8.711 1.00 . A A . 27 THR HA 1 1
19 16254 1 1 27 THR HB H -2.690 -8.783 9.763 1.00 . A A . 27 THR HB 1 1
19 16255 1 1 27 THR HG1 H -0.459 -8.152 8.211 1.00 . A A . 27 THR HG1 1 1
19 16256 1 1 27 THR HG21 H -3.032 -10.172 7.767 1.00 . A A . 27 THR HG21 1 1
19 16257 1 1 27 THR HG22 H -4.179 -8.817 7.794 1.00 . A A . 27 THR HG22 1 1
19 16258 1 1 27 THR HG23 H -2.774 -8.766 6.715 1.00 . A A . 27 THR HG23 1 1
19 16259 1 1 27 THR N N -1.895 -6.362 7.519 1.00 . A A . 27 THR N 1 1
19 16260 1 1 27 THR O O -2.702 -5.982 10.951 1.00 . A A . 27 THR O 1 1
19 16261 1 1 27 THR OG1 O -0.959 -8.816 8.701 1.00 . A A . 27 THR OG1 1 1
19 16262 1 1 28 LYS C C -0.774 -3.591 11.121 1.00 . A A . 28 LYS C 1 1
19 16263 1 1 28 LYS CA C -0.059 -4.944 11.005 1.00 . A A . 28 LYS CA 1 1
19 16264 1 1 28 LYS CB C 1.400 -4.796 10.558 1.00 . A A . 28 LYS CB 1 1
19 16265 1 1 28 LYS CD C 2.962 -6.491 11.824 1.00 . A A . 28 LYS CD 1 1
19 16266 1 1 28 LYS CE C 3.785 -7.689 11.328 1.00 . A A . 28 LYS CE 1 1
19 16267 1 1 28 LYS CG C 2.186 -6.108 10.554 1.00 . A A . 28 LYS CG 1 1
19 16268 1 1 28 LYS H H -0.109 -5.911 9.180 1.00 . A A . 28 LYS H 1 1
19 16269 1 1 28 LYS HA H -0.099 -5.454 11.967 1.00 . A A . 28 LYS HA 1 1
19 16270 1 1 28 LYS HB3 H 1.939 -4.017 11.054 1.00 . A A . 28 LYS HB3 1 1
19 16271 1 1 28 LYS HD3 H 2.268 -6.768 12.621 1.00 . A A . 28 LYS HD3 1 1
19 16272 1 1 28 LYS HE3 H 4.472 -7.340 10.556 1.00 . A A . 28 LYS HE3 1 1
19 16273 1 1 28 LYS HG3 H 2.901 -6.010 9.736 1.00 . A A . 28 LYS HG3 1 1
19 16274 1 1 28 LYS HZ1 H 4.057 -8.867 13.008 1.00 . A A . 28 LYS HZ1 1 1
19 16275 1 1 28 LYS HZ2 H 5.046 -9.142 11.701 1.00 . A A . 28 LYS HZ2 1 1
19 16276 1 1 28 LYS HZ3 H 5.336 -7.841 12.691 1.00 . A A . 28 LYS HZ3 1 1
19 16277 1 1 28 LYS N N -0.695 -5.749 9.984 1.00 . A A . 28 LYS N 1 1
19 16278 1 1 28 LYS NZ N 4.613 -8.421 12.296 1.00 . A A . 28 LYS NZ 1 1
19 16279 1 1 28 LYS O O -0.957 -3.086 12.224 1.00 . A A . 28 LYS O 1 1
19 16280 1 1 29 ASN C C -3.451 -2.092 10.400 1.00 . A A . 29 ASN C 1 1
19 16281 1 1 29 ASN CA C -2.008 -1.793 9.986 1.00 . A A . 29 ASN CA 1 1
19 16282 1 1 29 ASN CB C -1.963 -1.096 8.616 1.00 . A A . 29 ASN CB 1 1
19 16283 1 1 29 ASN CG C -0.720 -0.227 8.465 1.00 . A A . 29 ASN CG 1 1
19 16284 1 1 29 ASN H H -1.024 -3.481 9.104 1.00 . A A . 29 ASN H 1 1
19 16285 1 1 29 ASN HA H -1.609 -1.093 10.723 1.00 . A A . 29 ASN HA 1 1
19 16286 1 1 29 ASN HB3 H -2.829 -0.437 8.533 1.00 . A A . 29 ASN HB3 1 1
19 16287 1 1 29 ASN HD21 H 0.469 -1.850 8.166 1.00 . A A . 29 ASN HD21 1 1
19 16288 1 1 29 ASN HD22 H 1.276 -0.285 8.163 1.00 . A A . 29 ASN HD22 1 1
19 16289 1 1 29 ASN N N -1.194 -3.010 9.988 1.00 . A A . 29 ASN N 1 1
19 16290 1 1 29 ASN ND2 N 0.440 -0.839 8.250 1.00 . A A . 29 ASN ND2 1 1
19 16291 1 1 29 ASN O O -4.129 -1.217 10.934 1.00 . A A . 29 ASN O 1 1
19 16292 1 1 29 ASN OD1 O -0.798 0.995 8.539 1.00 . A A . 29 ASN OD1 1 1
19 16293 1 1 30 GLY C C -6.182 -4.005 9.378 1.00 . A A . 30 GLY C 1 1
19 16294 1 1 30 GLY CA C -5.233 -3.808 10.560 1.00 . A A . 30 GLY CA 1 1
19 16295 1 1 30 GLY H H -3.319 -3.954 9.645 1.00 . A A . 30 GLY H 1 1
19 16296 1 1 30 GLY HA2 H -5.095 -4.775 11.044 1.00 . A A . 30 GLY HA2 1 1
19 16297 1 1 30 GLY HA3 H -5.698 -3.135 11.280 1.00 . A A . 30 GLY HA3 1 1
19 16298 1 1 30 GLY N N -3.924 -3.315 10.146 1.00 . A A . 30 GLY N 1 1
19 16299 1 1 30 GLY O O -7.397 -4.005 9.558 1.00 . A A . 30 GLY O 1 1
19 16300 1 1 31 ALA C C -6.684 -5.974 6.870 1.00 . A A . 31 ALA C 1 1
19 16301 1 1 31 ALA CA C -6.405 -4.467 6.967 1.00 . A A . 31 ALA CA 1 1
19 16302 1 1 31 ALA CB C -5.608 -3.951 5.765 1.00 . A A . 31 ALA CB 1 1
19 16303 1 1 31 ALA H H -4.632 -4.167 8.083 1.00 . A A . 31 ALA H 1 1
19 16304 1 1 31 ALA HA H -7.355 -3.938 7.023 1.00 . A A . 31 ALA HA 1 1
19 16305 1 1 31 ALA HB1 H -6.256 -3.383 5.107 1.00 . A A . 31 ALA HB1 1 1
19 16306 1 1 31 ALA HB2 H -4.799 -3.292 6.081 1.00 . A A . 31 ALA HB2 1 1
19 16307 1 1 31 ALA HB3 H -5.195 -4.791 5.211 1.00 . A A . 31 ALA HB3 1 1
19 16308 1 1 31 ALA N N -5.638 -4.176 8.170 1.00 . A A . 31 ALA N 1 1
19 16309 1 1 31 ALA O O -6.031 -6.753 7.565 1.00 . A A . 31 ALA O 1 1
19 16310 1 1 32 LYS C C -6.616 -8.588 5.380 1.00 . A A . 32 LYS C 1 1
19 16311 1 1 32 LYS CA C -7.882 -7.846 5.843 1.00 . A A . 32 LYS CA 1 1
19 16312 1 1 32 LYS CB C -9.120 -8.139 4.953 1.00 . A A . 32 LYS CB 1 1
19 16313 1 1 32 LYS CD C -9.971 -8.285 2.458 1.00 . A A . 32 LYS CD 1 1
19 16314 1 1 32 LYS CE C -10.680 -6.927 2.535 1.00 . A A . 32 LYS CE 1 1
19 16315 1 1 32 LYS CG C -8.791 -8.308 3.458 1.00 . A A . 32 LYS CG 1 1
19 16316 1 1 32 LYS H H -8.092 -5.730 5.414 1.00 . A A . 32 LYS H 1 1
19 16317 1 1 32 LYS HA H -8.130 -8.222 6.838 1.00 . A A . 32 LYS HA 1 1
19 16318 1 1 32 LYS HB3 H -9.861 -7.356 5.107 1.00 . A A . 32 LYS HB3 1 1
19 16319 1 1 32 LYS HD3 H -10.672 -9.086 2.699 1.00 . A A . 32 LYS HD3 1 1
19 16320 1 1 32 LYS HE3 H -9.953 -6.207 2.876 1.00 . A A . 32 LYS HE3 1 1
19 16321 1 1 32 LYS HG3 H -8.260 -9.250 3.323 1.00 . A A . 32 LYS HG3 1 1
19 16322 1 1 32 LYS HZ1 H -10.497 -5.933 0.667 1.00 . A A . 32 LYS HZ1 1 1
19 16323 1 1 32 LYS HZ2 H -11.819 -6.963 0.766 1.00 . A A . 32 LYS HZ2 1 1
19 16324 1 1 32 LYS HZ3 H -11.742 -5.526 1.572 1.00 . A A . 32 LYS HZ3 1 1
19 16325 1 1 32 LYS N N -7.617 -6.409 6.007 1.00 . A A . 32 LYS N 1 1
19 16326 1 1 32 LYS NZ N -11.208 -6.347 1.276 1.00 . A A . 32 LYS NZ 1 1
19 16327 1 1 32 LYS O O -6.349 -9.697 5.835 1.00 . A A . 32 LYS O 1 1
19 16328 1 1 33 SER C C -4.060 -7.521 2.894 1.00 . A A . 33 SER C 1 1
19 16329 1 1 33 SER CA C -4.683 -8.579 3.815 1.00 . A A . 33 SER CA 1 1
19 16330 1 1 33 SER CB C -5.075 -9.863 3.056 1.00 . A A . 33 SER CB 1 1
19 16331 1 1 33 SER H H -6.089 -7.048 4.159 1.00 . A A . 33 SER H 1 1
19 16332 1 1 33 SER HA H -3.952 -8.834 4.582 1.00 . A A . 33 SER HA 1 1
19 16333 1 1 33 SER HB3 H -5.473 -10.603 3.751 1.00 . A A . 33 SER HB3 1 1
19 16334 1 1 33 SER HG H -6.287 -10.413 1.631 1.00 . A A . 33 SER HG 1 1
19 16335 1 1 33 SER N N -5.855 -7.988 4.456 1.00 . A A . 33 SER N 1 1
19 16336 1 1 33 SER O O -4.396 -6.341 3.005 1.00 . A A . 33 SER O 1 1
19 16337 1 1 33 SER OG O -6.047 -9.589 2.063 1.00 . A A . 33 SER OG 1 1
19 16338 1 1 34 GLY C C -1.925 -7.855 -0.096 1.00 . A A . 34 GLY C 1 1
19 16339 1 1 34 GLY CA C -2.606 -7.028 0.981 1.00 . A A . 34 GLY CA 1 1
19 16340 1 1 34 GLY H H -2.925 -8.889 1.866 1.00 . A A . 34 GLY H 1 1
19 16341 1 1 34 GLY HA2 H -3.391 -6.434 0.523 1.00 . A A . 34 GLY HA2 1 1
19 16342 1 1 34 GLY HA3 H -1.866 -6.379 1.444 1.00 . A A . 34 GLY HA3 1 1
19 16343 1 1 34 GLY N N -3.181 -7.918 1.971 1.00 . A A . 34 GLY N 1 1
19 16344 1 1 34 GLY O O -1.693 -9.048 0.104 1.00 . A A . 34 GLY O 1 1
19 16345 1 1 35 SER C C -0.120 -6.747 -3.050 1.00 . A A . 35 SER C 1 1
19 16346 1 1 35 SER CA C -0.833 -7.864 -2.293 1.00 . A A . 35 SER CA 1 1
19 16347 1 1 35 SER CB C -1.735 -8.687 -3.221 1.00 . A A . 35 SER CB 1 1
19 16348 1 1 35 SER H H -1.919 -6.282 -1.404 1.00 . A A . 35 SER H 1 1
19 16349 1 1 35 SER HA H -0.086 -8.515 -1.837 1.00 . A A . 35 SER HA 1 1
19 16350 1 1 35 SER HB3 H -1.114 -9.273 -3.900 1.00 . A A . 35 SER HB3 1 1
19 16351 1 1 35 SER HG H -2.140 -9.734 -1.620 1.00 . A A . 35 SER HG 1 1
19 16352 1 1 35 SER N N -1.628 -7.245 -1.243 1.00 . A A . 35 SER N 1 1
19 16353 1 1 35 SER O O -0.657 -5.646 -3.143 1.00 . A A . 35 SER O 1 1
19 16354 1 1 35 SER OG O -2.564 -9.555 -2.472 1.00 . A A . 35 SER OG 1 1
19 16355 1 1 36 CYS C C 2.020 -6.171 -5.694 1.00 . A A . 36 CYS C 1 1
19 16356 1 1 36 CYS CA C 1.896 -5.958 -4.187 1.00 . A A . 36 CYS CA 1 1
19 16357 1 1 36 CYS CB C 3.281 -5.867 -3.542 1.00 . A A . 36 CYS CB 1 1
19 16358 1 1 36 CYS H H 1.476 -7.931 -3.498 1.00 . A A . 36 CYS H 1 1
19 16359 1 1 36 CYS HA H 1.463 -4.981 -4.009 1.00 . A A . 36 CYS HA 1 1
19 16360 1 1 36 CYS HB3 H 3.882 -6.740 -3.794 1.00 . A A . 36 CYS HB3 1 1
19 16361 1 1 36 CYS N N 1.089 -7.000 -3.561 1.00 . A A . 36 CYS N 1 1
19 16362 1 1 36 CYS O O 2.939 -6.869 -6.125 1.00 . A A . 36 CYS O 1 1
19 16363 1 1 36 CYS SG S 4.134 -4.376 -4.106 1.00 . A A . 36 CYS SG 1 1
19 16364 1 1 37 PRO C C 2.696 -4.840 -8.252 1.00 . A A . 37 PRO C 1 1
19 16365 1 1 37 PRO CA C 1.368 -5.545 -7.956 1.00 . A A . 37 PRO CA 1 1
19 16366 1 1 37 PRO CB C 0.168 -4.806 -8.562 1.00 . A A . 37 PRO CB 1 1
19 16367 1 1 37 PRO CD C -0.119 -4.931 -6.201 1.00 . A A . 37 PRO CD 1 1
19 16368 1 1 37 PRO CG C -0.397 -4.011 -7.388 1.00 . A A . 37 PRO CG 1 1
19 16369 1 1 37 PRO HA H 1.390 -6.557 -8.364 1.00 . A A . 37 PRO HA 1 1
19 16370 1 1 37 PRO HB3 H -0.577 -5.531 -8.891 1.00 . A A . 37 PRO HB3 1 1
19 16371 1 1 37 PRO HD3 H -0.906 -5.683 -6.131 1.00 . A A . 37 PRO HD3 1 1
19 16372 1 1 37 PRO HG3 H -1.456 -3.783 -7.506 1.00 . A A . 37 PRO HG3 1 1
19 16373 1 1 37 PRO N N 1.136 -5.595 -6.526 1.00 . A A . 37 PRO N 1 1
19 16374 1 1 37 PRO O O 2.803 -3.617 -8.137 1.00 . A A . 37 PRO O 1 1
19 16375 1 1 38 TYR C C 4.365 -4.940 -10.860 1.00 . A A . 38 TYR C 1 1
19 16376 1 1 38 TYR CA C 4.840 -5.157 -9.426 1.00 . A A . 38 TYR CA 1 1
19 16377 1 1 38 TYR CB C 5.992 -6.170 -9.349 1.00 . A A . 38 TYR CB 1 1
19 16378 1 1 38 TYR CD1 C 6.499 -6.556 -6.887 1.00 . A A . 38 TYR CD1 1 1
19 16379 1 1 38 TYR CD2 C 8.135 -5.383 -8.258 1.00 . A A . 38 TYR CD2 1 1
19 16380 1 1 38 TYR CE1 C 7.378 -6.493 -5.791 1.00 . A A . 38 TYR CE1 1 1
19 16381 1 1 38 TYR CE2 C 9.017 -5.340 -7.167 1.00 . A A . 38 TYR CE2 1 1
19 16382 1 1 38 TYR CG C 6.882 -6.015 -8.130 1.00 . A A . 38 TYR CG 1 1
19 16383 1 1 38 TYR CZ C 8.634 -5.876 -5.928 1.00 . A A . 38 TYR CZ 1 1
19 16384 1 1 38 TYR H H 3.565 -6.623 -8.570 1.00 . A A . 38 TYR H 1 1
19 16385 1 1 38 TYR HA H 5.205 -4.208 -9.042 1.00 . A A . 38 TYR HA 1 1
19 16386 1 1 38 TYR HB3 H 6.620 -6.039 -10.232 1.00 . A A . 38 TYR HB3 1 1
19 16387 1 1 38 TYR HD1 H 5.543 -7.047 -6.780 1.00 . A A . 38 TYR HD1 1 1
19 16388 1 1 38 TYR HD2 H 8.438 -4.956 -9.202 1.00 . A A . 38 TYR HD2 1 1
19 16389 1 1 38 TYR HE1 H 7.093 -6.943 -4.851 1.00 . A A . 38 TYR HE1 1 1
19 16390 1 1 38 TYR HE2 H 9.982 -4.869 -7.273 1.00 . A A . 38 TYR HE2 1 1
19 16391 1 1 38 TYR HH H 9.080 -5.933 -4.021 1.00 . A A . 38 TYR HH 1 1
19 16392 1 1 38 TYR N N 3.697 -5.626 -8.659 1.00 . A A . 38 TYR N 1 1
19 16393 1 1 38 TYR O O 4.140 -3.807 -11.281 1.00 . A A . 38 TYR O 1 1
19 16394 1 1 38 TYR OH O 9.504 -5.823 -4.881 1.00 . A A . 38 TYR OH 1 1
19 16395 1 1 39 LEU C C 2.116 -5.905 -12.890 1.00 . A A . 39 LEU C 1 1
19 16396 1 1 39 LEU CA C 3.642 -5.998 -12.956 1.00 . A A . 39 LEU CA 1 1
19 16397 1 1 39 LEU CB C 4.103 -7.248 -13.725 1.00 . A A . 39 LEU CB 1 1
19 16398 1 1 39 LEU CD1 C 5.955 -8.706 -14.554 1.00 . A A . 39 LEU CD1 1 1
19 16399 1 1 39 LEU CD2 C 6.299 -6.230 -14.526 1.00 . A A . 39 LEU CD2 1 1
19 16400 1 1 39 LEU CG C 5.631 -7.408 -13.807 1.00 . A A . 39 LEU CG 1 1
19 16401 1 1 39 LEU H H 4.339 -6.935 -11.186 1.00 . A A . 39 LEU H 1 1
19 16402 1 1 39 LEU HA H 4.002 -5.115 -13.483 1.00 . A A . 39 LEU HA 1 1
19 16403 1 1 39 LEU HB3 H 3.698 -7.201 -14.737 1.00 . A A . 39 LEU HB3 1 1
19 16404 1 1 39 LEU HD11 H 5.505 -9.554 -14.037 1.00 . A A . 39 LEU HD11 1 1
19 16405 1 1 39 LEU HD12 H 5.566 -8.661 -15.572 1.00 . A A . 39 LEU HD12 1 1
19 16406 1 1 39 LEU HD13 H 7.035 -8.853 -14.592 1.00 . A A . 39 LEU HD13 1 1
19 16407 1 1 39 LEU HD21 H 5.840 -6.079 -15.504 1.00 . A A . 39 LEU HD21 1 1
19 16408 1 1 39 LEU HD22 H 6.203 -5.319 -13.936 1.00 . A A . 39 LEU HD22 1 1
19 16409 1 1 39 LEU HD23 H 7.361 -6.437 -14.661 1.00 . A A . 39 LEU HD23 1 1
19 16410 1 1 39 LEU HG H 6.048 -7.487 -12.802 1.00 . A A . 39 LEU HG 1 1
19 16411 1 1 39 LEU N N 4.170 -6.032 -11.601 1.00 . A A . 39 LEU N 1 1
19 16412 1 1 39 LEU O O 1.419 -6.857 -13.229 1.00 . A A . 39 LEU O 1 1
19 16413 1 1 40 GLY C C -0.119 -3.047 -12.148 1.00 . A A . 40 GLY C 1 1
19 16414 1 1 40 GLY CA C 0.162 -4.528 -12.372 1.00 . A A . 40 GLY CA 1 1
19 16415 1 1 40 GLY H H 2.209 -4.001 -12.158 1.00 . A A . 40 GLY H 1 1
19 16416 1 1 40 GLY HA2 H -0.307 -4.833 -13.308 1.00 . A A . 40 GLY HA2 1 1
19 16417 1 1 40 GLY HA3 H -0.266 -5.109 -11.556 1.00 . A A . 40 GLY HA3 1 1
19 16418 1 1 40 GLY N N 1.596 -4.761 -12.442 1.00 . A A . 40 GLY N 1 1
19 16419 1 1 40 GLY O O 0.813 -2.251 -12.022 1.00 . A A . 40 GLY O 1 1
19 16420 1 1 41 GLU C C -1.129 -0.564 -10.913 1.00 . A A . 41 GLU C 1 1
19 16421 1 1 41 GLU CA C -1.909 -1.333 -11.979 1.00 . A A . 41 GLU CA 1 1
19 16422 1 1 41 GLU CB C -3.408 -1.358 -11.641 1.00 . A A . 41 GLU CB 1 1
19 16423 1 1 41 GLU CD C -4.411 -3.628 -12.212 1.00 . A A . 41 GLU CD 1 1
19 16424 1 1 41 GLU CG C -4.248 -2.172 -12.639 1.00 . A A . 41 GLU CG 1 1
19 16425 1 1 41 GLU H H -2.098 -3.425 -12.239 1.00 . A A . 41 GLU H 1 1
19 16426 1 1 41 GLU HA H -1.780 -0.841 -12.944 1.00 . A A . 41 GLU HA 1 1
19 16427 1 1 41 GLU HB3 H -3.770 -0.328 -11.646 1.00 . A A . 41 GLU HB3 1 1
19 16428 1 1 41 GLU HG3 H -3.811 -2.125 -13.636 1.00 . A A . 41 GLU HG3 1 1
19 16429 1 1 41 GLU N N -1.404 -2.690 -12.116 1.00 . A A . 41 GLU N 1 1
19 16430 1 1 41 GLU O O -0.808 -1.115 -9.857 1.00 . A A . 41 GLU O 1 1
19 16431 1 1 41 GLU OE1 O -3.449 -4.393 -12.448 1.00 . A A . 41 GLU OE1 1 1
19 16432 1 1 41 GLU OE2 O -5.470 -3.937 -11.628 1.00 . A A . 41 GLU OE2 1 1
19 16433 1 1 42 HIS C C 1.502 1.192 -10.376 1.00 . A A . 42 HIS C 1 1
19 16434 1 1 42 HIS CA C 0.012 1.571 -10.344 1.00 . A A . 42 HIS CA 1 1
19 16435 1 1 42 HIS CB C -0.566 1.604 -8.924 1.00 . A A . 42 HIS CB 1 1
19 16436 1 1 42 HIS CD2 C 0.818 3.056 -7.368 1.00 . A A . 42 HIS CD2 1 1
19 16437 1 1 42 HIS CE1 C -0.591 4.690 -6.986 1.00 . A A . 42 HIS CE1 1 1
19 16438 1 1 42 HIS CG C -0.286 2.851 -8.139 1.00 . A A . 42 HIS CG 1 1
19 16439 1 1 42 HIS H H -1.071 1.060 -12.099 1.00 . A A . 42 HIS H 1 1
19 16440 1 1 42 HIS HA H -0.083 2.575 -10.761 1.00 . A A . 42 HIS HA 1 1
19 16441 1 1 42 HIS HB3 H -0.183 0.756 -8.360 1.00 . A A . 42 HIS HB3 1 1
19 16442 1 1 42 HIS HD1 H -2.106 3.965 -8.253 1.00 . A A . 42 HIS HD1 1 1
19 16443 1 1 42 HIS HD2 H 1.630 2.355 -7.300 1.00 . A A . 42 HIS HD2 1 1
19 16444 1 1 42 HIS HE1 H -1.048 5.583 -6.586 1.00 . A A . 42 HIS HE1 1 1
19 16445 1 1 42 HIS N N -0.784 0.696 -11.203 1.00 . A A . 42 HIS N 1 1
19 16446 1 1 42 HIS ND1 N -1.174 3.870 -7.878 1.00 . A A . 42 HIS ND1 1 1
19 16447 1 1 42 HIS NE2 N 0.629 4.238 -6.644 1.00 . A A . 42 HIS NE2 1 1
19 16448 1 1 42 HIS O O 2.356 2.076 -10.459 1.00 . A A . 42 HIS O 1 1
19 16449 1 1 43 LYS C C 4.088 -0.502 -9.436 1.00 . A A . 43 LYS C 1 1
19 16450 1 1 43 LYS CA C 3.134 -0.675 -10.625 1.00 . A A . 43 LYS CA 1 1
19 16451 1 1 43 LYS CB C 3.655 -0.234 -12.013 1.00 . A A . 43 LYS CB 1 1
19 16452 1 1 43 LYS CD C 6.178 0.422 -11.724 1.00 . A A . 43 LYS CD 1 1
19 16453 1 1 43 LYS CE C 5.891 1.932 -11.861 1.00 . A A . 43 LYS CE 1 1
19 16454 1 1 43 LYS CG C 5.127 -0.526 -12.334 1.00 . A A . 43 LYS CG 1 1
19 16455 1 1 43 LYS H H 1.059 -0.788 -10.345 1.00 . A A . 43 LYS H 1 1
19 16456 1 1 43 LYS HA H 2.954 -1.744 -10.713 1.00 . A A . 43 LYS HA 1 1
19 16457 1 1 43 LYS HB3 H 3.449 0.807 -12.235 1.00 . A A . 43 LYS HB3 1 1
19 16458 1 1 43 LYS HD3 H 7.107 0.223 -12.262 1.00 . A A . 43 LYS HD3 1 1
19 16459 1 1 43 LYS HE3 H 5.530 2.163 -12.864 1.00 . A A . 43 LYS HE3 1 1
19 16460 1 1 43 LYS HG3 H 5.226 -0.462 -13.420 1.00 . A A . 43 LYS HG3 1 1
19 16461 1 1 43 LYS HZ1 H 3.978 2.233 -11.042 1.00 . A A . 43 LYS HZ1 1 1
19 16462 1 1 43 LYS HZ2 H 5.110 2.000 -9.944 1.00 . A A . 43 LYS HZ2 1 1
19 16463 1 1 43 LYS HZ3 H 5.026 3.454 -10.737 1.00 . A A . 43 LYS HZ3 1 1
19 16464 1 1 43 LYS N N 1.817 -0.110 -10.374 1.00 . A A . 43 LYS N 1 1
19 16465 1 1 43 LYS NZ N 4.951 2.453 -10.841 1.00 . A A . 43 LYS NZ 1 1
19 16466 1 1 43 LYS O O 4.497 0.609 -9.099 1.00 . A A . 43 LYS O 1 1
19 16467 1 1 44 PHE C C 4.745 -0.908 -6.504 1.00 . A A . 44 PHE C 1 1
19 16468 1 1 44 PHE CA C 5.340 -1.714 -7.655 1.00 . A A . 44 PHE CA 1 1
19 16469 1 1 44 PHE CB C 6.783 -1.315 -8.016 1.00 . A A . 44 PHE CB 1 1
19 16470 1 1 44 PHE CD1 C 7.656 -2.250 -5.781 1.00 . A A . 44 PHE CD1 1 1
19 16471 1 1 44 PHE CD2 C 9.234 -1.618 -7.519 1.00 . A A . 44 PHE CD2 1 1
19 16472 1 1 44 PHE CE1 C 8.726 -2.612 -4.944 1.00 . A A . 44 PHE CE1 1 1
19 16473 1 1 44 PHE CE2 C 10.303 -1.988 -6.685 1.00 . A A . 44 PHE CE2 1 1
19 16474 1 1 44 PHE CG C 7.903 -1.748 -7.077 1.00 . A A . 44 PHE CG 1 1
19 16475 1 1 44 PHE CZ C 10.049 -2.489 -5.397 1.00 . A A . 44 PHE CZ 1 1
19 16476 1 1 44 PHE H H 3.973 -2.476 -9.066 1.00 . A A . 44 PHE H 1 1
19 16477 1 1 44 PHE HA H 5.353 -2.759 -7.345 1.00 . A A . 44 PHE HA 1 1
19 16478 1 1 44 PHE HB3 H 6.832 -0.231 -8.118 1.00 . A A . 44 PHE HB3 1 1
19 16479 1 1 44 PHE HD1 H 6.656 -2.366 -5.396 1.00 . A A . 44 PHE HD1 1 1
19 16480 1 1 44 PHE HD2 H 9.444 -1.233 -8.507 1.00 . A A . 44 PHE HD2 1 1
19 16481 1 1 44 PHE HE1 H 8.533 -3.022 -3.963 1.00 . A A . 44 PHE HE1 1 1
19 16482 1 1 44 PHE HE2 H 11.320 -1.901 -7.038 1.00 . A A . 44 PHE HE2 1 1
19 16483 1 1 44 PHE HZ H 10.867 -2.812 -4.769 1.00 . A A . 44 PHE HZ 1 1
19 16484 1 1 44 PHE N N 4.467 -1.623 -8.817 1.00 . A A . 44 PHE N 1 1
19 16485 1 1 44 PHE O O 5.340 0.063 -6.040 1.00 . A A . 44 PHE O 1 1
19 16486 1 1 45 ALA C C 2.050 -1.709 -4.141 1.00 . A A . 45 ALA C 1 1
19 16487 1 1 45 ALA CA C 2.960 -0.716 -4.855 1.00 . A A . 45 ALA CA 1 1
19 16488 1 1 45 ALA CB C 2.202 0.546 -5.268 1.00 . A A . 45 ALA CB 1 1
19 16489 1 1 45 ALA H H 3.110 -2.127 -6.468 1.00 . A A . 45 ALA H 1 1
19 16490 1 1 45 ALA HA H 3.748 -0.426 -4.156 1.00 . A A . 45 ALA HA 1 1
19 16491 1 1 45 ALA HB1 H 2.901 1.263 -5.698 1.00 . A A . 45 ALA HB1 1 1
19 16492 1 1 45 ALA HB2 H 1.444 0.291 -6.009 1.00 . A A . 45 ALA HB2 1 1
19 16493 1 1 45 ALA HB3 H 1.729 0.999 -4.396 1.00 . A A . 45 ALA HB3 1 1
19 16494 1 1 45 ALA N N 3.572 -1.331 -6.027 1.00 . A A . 45 ALA N 1 1
19 16495 1 1 45 ALA O O 1.440 -2.556 -4.784 1.00 . A A . 45 ALA O 1 1
19 16496 1 1 46 CYS C C -0.249 -2.204 -2.002 1.00 . A A . 46 CYS C 1 1
19 16497 1 1 46 CYS CA C 1.244 -2.531 -1.953 1.00 . A A . 46 CYS CA 1 1
19 16498 1 1 46 CYS CB C 1.808 -2.452 -0.530 1.00 . A A . 46 CYS CB 1 1
19 16499 1 1 46 CYS H H 2.500 -0.872 -2.361 1.00 . A A . 46 CYS H 1 1
19 16500 1 1 46 CYS HA H 1.392 -3.553 -2.296 1.00 . A A . 46 CYS HA 1 1
19 16501 1 1 46 CYS HB3 H 1.858 -1.409 -0.223 1.00 . A A . 46 CYS HB3 1 1
19 16502 1 1 46 CYS N N 1.990 -1.617 -2.811 1.00 . A A . 46 CYS N 1 1
19 16503 1 1 46 CYS O O -0.718 -1.321 -1.280 1.00 . A A . 46 CYS O 1 1
19 16504 1 1 46 CYS SG S 0.877 -3.356 0.736 1.00 . A A . 46 CYS SG 1 1
19 16505 1 1 47 TYR C C -2.999 -3.571 -1.724 1.00 . A A . 47 TYR C 1 1
19 16506 1 1 47 TYR CA C -2.445 -2.801 -2.916 1.00 . A A . 47 TYR CA 1 1
19 16507 1 1 47 TYR CB C -3.029 -3.264 -4.258 1.00 . A A . 47 TYR CB 1 1
19 16508 1 1 47 TYR CD1 C -4.762 -1.440 -4.558 1.00 . A A . 47 TYR CD1 1 1
19 16509 1 1 47 TYR CD2 C -5.518 -3.747 -4.584 1.00 . A A . 47 TYR CD2 1 1
19 16510 1 1 47 TYR CE1 C -6.083 -1.002 -4.742 1.00 . A A . 47 TYR CE1 1 1
19 16511 1 1 47 TYR CE2 C -6.837 -3.309 -4.795 1.00 . A A . 47 TYR CE2 1 1
19 16512 1 1 47 TYR CG C -4.469 -2.815 -4.471 1.00 . A A . 47 TYR CG 1 1
19 16513 1 1 47 TYR CZ C -7.125 -1.937 -4.839 1.00 . A A . 47 TYR CZ 1 1
19 16514 1 1 47 TYR H H -0.572 -3.684 -3.354 1.00 . A A . 47 TYR H 1 1
19 16515 1 1 47 TYR HA H -2.708 -1.751 -2.807 1.00 . A A . 47 TYR HA 1 1
19 16516 1 1 47 TYR HB3 H -2.952 -4.349 -4.338 1.00 . A A . 47 TYR HB3 1 1
19 16517 1 1 47 TYR HD1 H -3.974 -0.714 -4.466 1.00 . A A . 47 TYR HD1 1 1
19 16518 1 1 47 TYR HD2 H -5.328 -4.802 -4.502 1.00 . A A . 47 TYR HD2 1 1
19 16519 1 1 47 TYR HE1 H -6.292 0.052 -4.853 1.00 . A A . 47 TYR HE1 1 1
19 16520 1 1 47 TYR HE2 H -7.645 -4.015 -4.890 1.00 . A A . 47 TYR HE2 1 1
19 16521 1 1 47 TYR HH H -8.599 -0.800 -4.279 1.00 . A A . 47 TYR HH 1 1
19 16522 1 1 47 TYR N N -0.997 -2.903 -2.867 1.00 . A A . 47 TYR N 1 1
19 16523 1 1 47 TYR O O -3.187 -4.789 -1.753 1.00 . A A . 47 TYR O 1 1
19 16524 1 1 47 TYR OH O -8.420 -1.523 -4.897 1.00 . A A . 47 TYR OH 1 1
19 16525 1 1 48 CYS C C -5.214 -3.591 0.472 1.00 . A A . 48 CYS C 1 1
19 16526 1 1 48 CYS CA C -3.722 -3.343 0.600 1.00 . A A . 48 CYS CA 1 1
19 16527 1 1 48 CYS CB C -3.436 -2.336 1.698 1.00 . A A . 48 CYS CB 1 1
19 16528 1 1 48 CYS H H -3.044 -1.833 -0.708 1.00 . A A . 48 CYS H 1 1
19 16529 1 1 48 CYS HA H -3.209 -4.272 0.828 1.00 . A A . 48 CYS HA 1 1
19 16530 1 1 48 CYS HB3 H -4.114 -1.496 1.631 1.00 . A A . 48 CYS HB3 1 1
19 16531 1 1 48 CYS N N -3.195 -2.833 -0.640 1.00 . A A . 48 CYS N 1 1
19 16532 1 1 48 CYS O O -5.862 -3.077 -0.440 1.00 . A A . 48 CYS O 1 1
19 16533 1 1 48 CYS SG S -3.457 -2.971 3.352 1.00 . A A . 48 CYS SG 1 1
19 16534 1 1 49 LYS C C -7.852 -4.553 2.634 1.00 . A A . 49 LYS C 1 1
19 16535 1 1 49 LYS CA C -7.102 -4.911 1.347 1.00 . A A . 49 LYS CA 1 1
19 16536 1 1 49 LYS CB C -7.053 -6.429 1.124 1.00 . A A . 49 LYS CB 1 1
19 16537 1 1 49 LYS CD C -7.350 -6.509 -1.303 1.00 . A A . 49 LYS CD 1 1
19 16538 1 1 49 LYS CE C -6.902 -6.895 -2.701 1.00 . A A . 49 LYS CE 1 1
19 16539 1 1 49 LYS CG C -6.390 -6.877 -0.184 1.00 . A A . 49 LYS CG 1 1
19 16540 1 1 49 LYS H H -5.107 -4.759 2.085 1.00 . A A . 49 LYS H 1 1
19 16541 1 1 49 LYS HA H -7.639 -4.442 0.534 1.00 . A A . 49 LYS HA 1 1
19 16542 1 1 49 LYS HB3 H -8.074 -6.798 1.131 1.00 . A A . 49 LYS HB3 1 1
19 16543 1 1 49 LYS HD3 H -7.415 -5.426 -1.311 1.00 . A A . 49 LYS HD3 1 1
19 16544 1 1 49 LYS HE3 H -6.602 -7.943 -2.731 1.00 . A A . 49 LYS HE3 1 1
19 16545 1 1 49 LYS HG3 H -6.243 -7.959 -0.156 1.00 . A A . 49 LYS HG3 1 1
19 16546 1 1 49 LYS HZ1 H -8.616 -5.896 -3.277 1.00 . A A . 49 LYS HZ1 1 1
19 16547 1 1 49 LYS HZ2 H -7.681 -6.398 -4.564 1.00 . A A . 49 LYS HZ2 1 1
19 16548 1 1 49 LYS HZ3 H -8.612 -7.453 -3.701 1.00 . A A . 49 LYS HZ3 1 1
19 16549 1 1 49 LYS N N -5.742 -4.402 1.381 1.00 . A A . 49 LYS N 1 1
19 16550 1 1 49 LYS NZ N -8.015 -6.642 -3.644 1.00 . A A . 49 LYS NZ 1 1
19 16551 1 1 49 LYS O O -7.428 -4.960 3.711 1.00 . A A . 49 LYS O 1 1
19 16552 1 1 50 ASP C C -8.768 -2.367 4.517 1.00 . A A . 50 ASP C 1 1
19 16553 1 1 50 ASP CA C -9.697 -3.210 3.644 1.00 . A A . 50 ASP CA 1 1
19 16554 1 1 50 ASP CB C -10.504 -4.223 4.470 1.00 . A A . 50 ASP CB 1 1
19 16555 1 1 50 ASP CG C -11.888 -4.507 3.901 1.00 . A A . 50 ASP CG 1 1
19 16556 1 1 50 ASP H H -9.373 -3.691 1.603 1.00 . A A . 50 ASP H 1 1
19 16557 1 1 50 ASP HA H -10.403 -2.502 3.211 1.00 . A A . 50 ASP HA 1 1
19 16558 1 1 50 ASP HB3 H -10.662 -3.827 5.462 1.00 . A A . 50 ASP HB3 1 1
19 16559 1 1 50 ASP N N -8.978 -3.834 2.528 1.00 . A A . 50 ASP N 1 1
19 16560 1 1 50 ASP O O -8.790 -2.430 5.742 1.00 . A A . 50 ASP O 1 1
19 16561 1 1 50 ASP OD1 O -12.061 -4.328 2.673 1.00 . A A . 50 ASP OD1 1 1
19 16562 1 1 50 ASP OD2 O -12.728 -5.004 4.675 1.00 . A A . 50 ASP OD2 1 1
19 16563 1 1 51 LEU C C -8.063 0.489 5.225 1.00 . A A . 51 LEU C 1 1
19 16564 1 1 51 LEU CA C -7.140 -0.551 4.573 1.00 . A A . 51 LEU CA 1 1
19 16565 1 1 51 LEU CB C -6.226 0.090 3.523 1.00 . A A . 51 LEU CB 1 1
19 16566 1 1 51 LEU CD1 C -4.154 0.383 4.940 1.00 . A A . 51 LEU CD1 1 1
19 16567 1 1 51 LEU CD2 C -4.585 1.889 2.992 1.00 . A A . 51 LEU CD2 1 1
19 16568 1 1 51 LEU CG C -5.239 1.095 4.128 1.00 . A A . 51 LEU CG 1 1
19 16569 1 1 51 LEU H H -8.046 -1.459 2.876 1.00 . A A . 51 LEU H 1 1
19 16570 1 1 51 LEU HA H -6.538 -1.082 5.304 1.00 . A A . 51 LEU HA 1 1
19 16571 1 1 51 LEU HB3 H -6.843 0.590 2.776 1.00 . A A . 51 LEU HB3 1 1
19 16572 1 1 51 LEU HD11 H -4.574 -0.178 5.770 1.00 . A A . 51 LEU HD11 1 1
19 16573 1 1 51 LEU HD12 H -3.609 -0.297 4.291 1.00 . A A . 51 LEU HD12 1 1
19 16574 1 1 51 LEU HD13 H -3.461 1.114 5.345 1.00 . A A . 51 LEU HD13 1 1
19 16575 1 1 51 LEU HD21 H -3.914 2.642 3.406 1.00 . A A . 51 LEU HD21 1 1
19 16576 1 1 51 LEU HD22 H -4.026 1.215 2.344 1.00 . A A . 51 LEU HD22 1 1
19 16577 1 1 51 LEU HD23 H -5.339 2.397 2.393 1.00 . A A . 51 LEU HD23 1 1
19 16578 1 1 51 LEU HG H -5.772 1.794 4.770 1.00 . A A . 51 LEU HG 1 1
19 16579 1 1 51 LEU N N -7.962 -1.524 3.883 1.00 . A A . 51 LEU N 1 1
19 16580 1 1 51 LEU O O -8.711 1.221 4.471 1.00 . A A . 51 LEU O 1 1
19 16581 1 1 52 PRO C C -8.768 2.940 6.867 1.00 . A A . 52 PRO C 1 1
19 16582 1 1 52 PRO CA C -9.070 1.491 7.246 1.00 . A A . 52 PRO CA 1 1
19 16583 1 1 52 PRO CB C -8.900 1.228 8.745 1.00 . A A . 52 PRO CB 1 1
19 16584 1 1 52 PRO CD C -7.341 -0.129 7.547 1.00 . A A . 52 PRO CD 1 1
19 16585 1 1 52 PRO CG C -7.486 0.658 8.848 1.00 . A A . 52 PRO CG 1 1
19 16586 1 1 52 PRO HA H -10.098 1.264 6.972 1.00 . A A . 52 PRO HA 1 1
19 16587 1 1 52 PRO HB3 H -9.611 0.462 9.057 1.00 . A A . 52 PRO HB3 1 1
19 16588 1 1 52 PRO HD3 H -7.729 -1.140 7.687 1.00 . A A . 52 PRO HD3 1 1
19 16589 1 1 52 PRO HG3 H -7.351 0.030 9.729 1.00 . A A . 52 PRO HG3 1 1
19 16590 1 1 52 PRO N N -8.152 0.581 6.567 1.00 . A A . 52 PRO N 1 1
19 16591 1 1 52 PRO O O -7.610 3.287 6.630 1.00 . A A . 52 PRO O 1 1
19 16592 1 1 53 ASP C C -8.624 5.974 6.571 1.00 . A A . 53 ASP C 1 1
19 16593 1 1 53 ASP CA C -9.686 5.026 6.018 1.00 . A A . 53 ASP CA 1 1
19 16594 1 1 53 ASP CB C -11.023 5.713 5.747 1.00 . A A . 53 ASP CB 1 1
19 16595 1 1 53 ASP CG C -10.832 6.844 4.736 1.00 . A A . 53 ASP CG 1 1
19 16596 1 1 53 ASP H H -10.741 3.440 6.961 1.00 . A A . 53 ASP H 1 1
19 16597 1 1 53 ASP HA H -9.342 4.690 5.064 1.00 . A A . 53 ASP HA 1 1
19 16598 1 1 53 ASP HB3 H -11.428 6.121 6.674 1.00 . A A . 53 ASP HB3 1 1
19 16599 1 1 53 ASP N N -9.811 3.777 6.761 1.00 . A A . 53 ASP N 1 1
19 16600 1 1 53 ASP O O -7.914 6.629 5.809 1.00 . A A . 53 ASP O 1 1
19 16601 1 1 53 ASP OD1 O -10.315 6.551 3.628 1.00 . A A . 53 ASP OD1 1 1
19 16602 1 1 53 ASP OD2 O -11.181 7.986 5.092 1.00 . A A . 53 ASP OD2 1 1
19 16603 1 1 54 ASN C C -6.056 6.538 7.897 1.00 . A A . 54 ASN C 1 1
19 16604 1 1 54 ASN CA C -7.401 6.643 8.622 1.00 . A A . 54 ASN CA 1 1
19 16605 1 1 54 ASN CB C -7.282 6.036 10.023 1.00 . A A . 54 ASN CB 1 1
19 16606 1 1 54 ASN CG C -6.120 6.640 10.793 1.00 . A A . 54 ASN CG 1 1
19 16607 1 1 54 ASN H H -9.121 5.400 8.422 1.00 . A A . 54 ASN H 1 1
19 16608 1 1 54 ASN HA H -7.658 7.699 8.718 1.00 . A A . 54 ASN HA 1 1
19 16609 1 1 54 ASN HB3 H -7.158 4.955 9.950 1.00 . A A . 54 ASN HB3 1 1
19 16610 1 1 54 ASN HD21 H -4.945 4.991 10.491 1.00 . A A . 54 ASN HD21 1 1
19 16611 1 1 54 ASN HD22 H -4.278 6.301 11.453 1.00 . A A . 54 ASN HD22 1 1
19 16612 1 1 54 ASN N N -8.476 5.972 7.899 1.00 . A A . 54 ASN N 1 1
19 16613 1 1 54 ASN ND2 N -5.022 5.906 10.910 1.00 . A A . 54 ASN ND2 1 1
19 16614 1 1 54 ASN O O -5.337 7.528 7.786 1.00 . A A . 54 ASN O 1 1
19 16615 1 1 54 ASN OD1 O -6.212 7.751 11.301 1.00 . A A . 54 ASN OD1 1 1
19 16616 1 1 55 VAL C C -4.754 5.538 5.202 1.00 . A A . 55 VAL C 1 1
19 16617 1 1 55 VAL CA C -4.473 5.151 6.665 1.00 . A A . 55 VAL CA 1 1
19 16618 1 1 55 VAL CB C -3.948 3.715 6.821 1.00 . A A . 55 VAL CB 1 1
19 16619 1 1 55 VAL CG1 C -2.526 3.625 6.252 1.00 . A A . 55 VAL CG1 1 1
19 16620 1 1 55 VAL CG2 C -3.906 3.284 8.295 1.00 . A A . 55 VAL CG2 1 1
19 16621 1 1 55 VAL H H -6.377 4.584 7.423 1.00 . A A . 55 VAL H 1 1
19 16622 1 1 55 VAL HA H -3.718 5.798 7.109 1.00 . A A . 55 VAL HA 1 1
19 16623 1 1 55 VAL HB H -4.603 3.031 6.285 1.00 . A A . 55 VAL HB 1 1
19 16624 1 1 55 VAL HG11 H -2.127 2.623 6.399 1.00 . A A . 55 VAL HG11 1 1
19 16625 1 1 55 VAL HG12 H -2.527 3.854 5.186 1.00 . A A . 55 VAL HG12 1 1
19 16626 1 1 55 VAL HG13 H -1.870 4.327 6.766 1.00 . A A . 55 VAL HG13 1 1
19 16627 1 1 55 VAL HG21 H -3.304 3.987 8.873 1.00 . A A . 55 VAL HG21 1 1
19 16628 1 1 55 VAL HG22 H -4.911 3.242 8.712 1.00 . A A . 55 VAL HG22 1 1
19 16629 1 1 55 VAL HG23 H -3.463 2.291 8.373 1.00 . A A . 55 VAL HG23 1 1
19 16630 1 1 55 VAL N N -5.701 5.340 7.421 1.00 . A A . 55 VAL N 1 1
19 16631 1 1 55 VAL O O -5.681 4.991 4.587 1.00 . A A . 55 VAL O 1 1
19 16632 1 1 56 PRO C C -4.068 6.151 2.199 1.00 . A A . 56 PRO C 1 1
19 16633 1 1 56 PRO CA C -4.338 7.107 3.359 1.00 . A A . 56 PRO CA 1 1
19 16634 1 1 56 PRO CB C -3.467 8.364 3.260 1.00 . A A . 56 PRO CB 1 1
19 16635 1 1 56 PRO CD C -2.847 7.162 5.221 1.00 . A A . 56 PRO CD 1 1
19 16636 1 1 56 PRO CG C -2.241 7.995 4.093 1.00 . A A . 56 PRO CG 1 1
19 16637 1 1 56 PRO HA H -5.389 7.401 3.348 1.00 . A A . 56 PRO HA 1 1
19 16638 1 1 56 PRO HB3 H -3.984 9.199 3.736 1.00 . A A . 56 PRO HB3 1 1
19 16639 1 1 56 PRO HD3 H -3.166 7.821 6.030 1.00 . A A . 56 PRO HD3 1 1
19 16640 1 1 56 PRO HG3 H -1.708 8.872 4.463 1.00 . A A . 56 PRO HG3 1 1
19 16641 1 1 56 PRO N N -4.011 6.508 4.641 1.00 . A A . 56 PRO N 1 1
19 16642 1 1 56 PRO O O -3.277 5.213 2.311 1.00 . A A . 56 PRO O 1 1
19 16643 1 1 57 ILE C C -3.330 6.500 -0.904 1.00 . A A . 57 ILE C 1 1
19 16644 1 1 57 ILE CA C -4.471 5.763 -0.197 1.00 . A A . 57 ILE CA 1 1
19 16645 1 1 57 ILE CB C -5.760 5.732 -1.044 1.00 . A A . 57 ILE CB 1 1
19 16646 1 1 57 ILE CD1 C -7.408 7.072 -2.468 1.00 . A A . 57 ILE CD1 1 1
19 16647 1 1 57 ILE CG1 C -6.112 7.104 -1.654 1.00 . A A . 57 ILE CG1 1 1
19 16648 1 1 57 ILE CG2 C -6.929 5.209 -0.192 1.00 . A A . 57 ILE CG2 1 1
19 16649 1 1 57 ILE H H -5.313 7.244 1.046 1.00 . A A . 57 ILE H 1 1
19 16650 1 1 57 ILE HA H -4.171 4.730 -0.010 1.00 . A A . 57 ILE HA 1 1
19 16651 1 1 57 ILE HB H -5.594 5.034 -1.865 1.00 . A A . 57 ILE HB 1 1
19 16652 1 1 57 ILE HD11 H -7.536 8.030 -2.973 1.00 . A A . 57 ILE HD11 1 1
19 16653 1 1 57 ILE HD12 H -7.359 6.281 -3.217 1.00 . A A . 57 ILE HD12 1 1
19 16654 1 1 57 ILE HD13 H -8.267 6.907 -1.818 1.00 . A A . 57 ILE HD13 1 1
19 16655 1 1 57 ILE HG13 H -5.320 7.413 -2.335 1.00 . A A . 57 ILE HG13 1 1
19 16656 1 1 57 ILE HG21 H -6.596 4.384 0.438 1.00 . A A . 57 ILE HG21 1 1
19 16657 1 1 57 ILE HG22 H -7.312 6.005 0.446 1.00 . A A . 57 ILE HG22 1 1
19 16658 1 1 57 ILE HG23 H -7.733 4.854 -0.834 1.00 . A A . 57 ILE HG23 1 1
19 16659 1 1 57 ILE N N -4.725 6.426 1.071 1.00 . A A . 57 ILE N 1 1
19 16660 1 1 57 ILE O O -3.174 7.708 -0.731 1.00 . A A . 57 ILE O 1 1
19 16661 1 1 58 ARG C C -2.131 7.203 -3.636 1.00 . A A . 58 ARG C 1 1
19 16662 1 1 58 ARG CA C -1.484 6.399 -2.501 1.00 . A A . 58 ARG CA 1 1
19 16663 1 1 58 ARG CB C -0.519 5.312 -3.012 1.00 . A A . 58 ARG CB 1 1
19 16664 1 1 58 ARG CD C 1.094 6.897 -4.226 1.00 . A A . 58 ARG CD 1 1
19 16665 1 1 58 ARG CG C 0.925 5.807 -3.168 1.00 . A A . 58 ARG CG 1 1
19 16666 1 1 58 ARG CZ C 2.759 8.639 -4.808 1.00 . A A . 58 ARG CZ 1 1
19 16667 1 1 58 ARG H H -2.680 4.793 -1.772 1.00 . A A . 58 ARG H 1 1
19 16668 1 1 58 ARG HA H -0.923 7.045 -1.830 1.00 . A A . 58 ARG HA 1 1
19 16669 1 1 58 ARG HB3 H -0.869 4.892 -3.955 1.00 . A A . 58 ARG HB3 1 1
19 16670 1 1 58 ARG HD3 H 0.320 7.639 -4.090 1.00 . A A . 58 ARG HD3 1 1
19 16671 1 1 58 ARG HE H 2.820 7.502 -3.147 1.00 . A A . 58 ARG HE 1 1
19 16672 1 1 58 ARG HG3 H 1.541 4.958 -3.456 1.00 . A A . 58 ARG HG3 1 1
19 16673 1 1 58 ARG HH11 H 1.128 8.670 -5.988 1.00 . A A . 58 ARG HH11 1 1
19 16674 1 1 58 ARG HH12 H 2.417 9.774 -6.441 1.00 . A A . 58 ARG HH12 1 1
19 16675 1 1 58 ARG HH21 H 4.198 9.248 -3.518 1.00 . A A . 58 ARG HH21 1 1
19 16676 1 1 58 ARG HH22 H 3.921 10.281 -4.917 1.00 . A A . 58 ARG HH22 1 1
19 16677 1 1 58 ARG N N -2.544 5.793 -1.717 1.00 . A A . 58 ARG N 1 1
19 16678 1 1 58 ARG NE N 2.360 7.613 -4.049 1.00 . A A . 58 ARG NE 1 1
19 16679 1 1 58 ARG NH1 N 2.101 8.956 -5.921 1.00 . A A . 58 ARG NH1 1 1
19 16680 1 1 58 ARG NH2 N 3.785 9.398 -4.428 1.00 . A A . 58 ARG NH2 1 1
19 16681 1 1 58 ARG O O -2.630 6.607 -4.590 1.00 . A A . 58 ARG O 1 1
19 16682 1 1 59 VAL C C -1.644 9.522 -5.747 1.00 . A A . 59 VAL C 1 1
19 16683 1 1 59 VAL CA C -2.689 9.360 -4.637 1.00 . A A . 59 VAL CA 1 1
19 16684 1 1 59 VAL CB C -3.221 10.702 -4.097 1.00 . A A . 59 VAL CB 1 1
19 16685 1 1 59 VAL CG1 C -4.338 10.462 -3.073 1.00 . A A . 59 VAL CG1 1 1
19 16686 1 1 59 VAL CG2 C -2.151 11.605 -3.474 1.00 . A A . 59 VAL CG2 1 1
19 16687 1 1 59 VAL H H -1.587 8.997 -2.829 1.00 . A A . 59 VAL H 1 1
19 16688 1 1 59 VAL HA H -3.551 8.830 -5.044 1.00 . A A . 59 VAL HA 1 1
19 16689 1 1 59 VAL HB H -3.657 11.255 -4.930 1.00 . A A . 59 VAL HB 1 1
19 16690 1 1 59 VAL HG11 H -4.769 11.416 -2.768 1.00 . A A . 59 VAL HG11 1 1
19 16691 1 1 59 VAL HG12 H -5.125 9.850 -3.518 1.00 . A A . 59 VAL HG12 1 1
19 16692 1 1 59 VAL HG13 H -3.947 9.954 -2.192 1.00 . A A . 59 VAL HG13 1 1
19 16693 1 1 59 VAL HG21 H -2.597 12.566 -3.217 1.00 . A A . 59 VAL HG21 1 1
19 16694 1 1 59 VAL HG22 H -1.762 11.156 -2.562 1.00 . A A . 59 VAL HG22 1 1
19 16695 1 1 59 VAL HG23 H -1.338 11.782 -4.178 1.00 . A A . 59 VAL HG23 1 1
19 16696 1 1 59 VAL N N -2.114 8.540 -3.571 1.00 . A A . 59 VAL N 1 1
19 16697 1 1 59 VAL O O -0.444 9.488 -5.451 1.00 . A A . 59 VAL O 1 1
19 16698 1 1 60 PRO C C -0.413 11.149 -8.167 1.00 . A A . 60 PRO C 1 1
19 16699 1 1 60 PRO CA C -1.093 9.769 -8.130 1.00 . A A . 60 PRO CA 1 1
19 16700 1 1 60 PRO CB C -1.930 9.472 -9.381 1.00 . A A . 60 PRO CB 1 1
19 16701 1 1 60 PRO CD C -3.404 9.650 -7.513 1.00 . A A . 60 PRO CD 1 1
19 16702 1 1 60 PRO CG C -3.312 9.998 -8.999 1.00 . A A . 60 PRO CG 1 1
19 16703 1 1 60 PRO HA H -0.319 9.005 -8.048 1.00 . A A . 60 PRO HA 1 1
19 16704 1 1 60 PRO HB3 H -1.991 8.391 -9.521 1.00 . A A . 60 PRO HB3 1 1
19 16705 1 1 60 PRO HD3 H -3.806 8.641 -7.404 1.00 . A A . 60 PRO HD3 1 1
19 16706 1 1 60 PRO HG3 H -4.109 9.537 -9.584 1.00 . A A . 60 PRO HG3 1 1
19 16707 1 1 60 PRO N N -2.034 9.677 -7.022 1.00 . A A . 60 PRO N 1 1
19 16708 1 1 60 PRO O O -0.623 11.930 -9.090 1.00 . A A . 60 PRO O 1 1
19 16709 1 1 61 GLY C C 2.484 12.500 -6.321 1.00 . A A . 61 GLY C 1 1
19 16710 1 1 61 GLY CA C 1.161 12.691 -7.066 1.00 . A A . 61 GLY CA 1 1
19 16711 1 1 61 GLY H H 0.488 10.793 -6.393 1.00 . A A . 61 GLY H 1 1
19 16712 1 1 61 GLY HA2 H 1.389 13.081 -8.058 1.00 . A A . 61 GLY HA2 1 1
19 16713 1 1 61 GLY HA3 H 0.542 13.416 -6.536 1.00 . A A . 61 GLY HA3 1 1
19 16714 1 1 61 GLY N N 0.419 11.444 -7.163 1.00 . A A . 61 GLY N 1 1
19 16715 1 1 61 GLY O O 3.041 11.397 -6.285 1.00 . A A . 61 GLY O 1 1
19 16716 1 1 62 LYS C C 4.175 12.766 -3.722 1.00 . A A . 62 LYS C 1 1
19 16717 1 1 62 LYS CA C 4.251 13.613 -5.003 1.00 . A A . 62 LYS CA 1 1
19 16718 1 1 62 LYS CB C 4.636 15.075 -4.706 1.00 . A A . 62 LYS CB 1 1
19 16719 1 1 62 LYS CD C 5.047 17.403 -5.682 1.00 . A A . 62 LYS CD 1 1
19 16720 1 1 62 LYS CE C 6.445 17.680 -5.103 1.00 . A A . 62 LYS CE 1 1
19 16721 1 1 62 LYS CG C 4.741 15.925 -5.984 1.00 . A A . 62 LYS CG 1 1
19 16722 1 1 62 LYS H H 2.428 14.427 -5.731 1.00 . A A . 62 LYS H 1 1
19 16723 1 1 62 LYS HA H 5.021 13.179 -5.643 1.00 . A A . 62 LYS HA 1 1
19 16724 1 1 62 LYS HB3 H 5.598 15.090 -4.197 1.00 . A A . 62 LYS HB3 1 1
19 16725 1 1 62 LYS HD3 H 4.302 17.767 -4.970 1.00 . A A . 62 LYS HD3 1 1
19 16726 1 1 62 LYS HE3 H 6.580 17.139 -4.166 1.00 . A A . 62 LYS HE3 1 1
19 16727 1 1 62 LYS HG3 H 3.783 15.907 -6.505 1.00 . A A . 62 LYS HG3 1 1
19 16728 1 1 62 LYS HZ1 H 7.429 17.838 -6.907 1.00 . A A . 62 LYS HZ1 1 1
19 16729 1 1 62 LYS HZ2 H 8.426 17.571 -5.631 1.00 . A A . 62 LYS HZ2 1 1
19 16730 1 1 62 LYS HZ3 H 7.526 16.338 -6.233 1.00 . A A . 62 LYS HZ3 1 1
19 16731 1 1 62 LYS N N 2.982 13.584 -5.720 1.00 . A A . 62 LYS N 1 1
19 16732 1 1 62 LYS NZ N 7.534 17.329 -6.039 1.00 . A A . 62 LYS NZ 1 1
19 16733 1 1 62 LYS O O 3.181 12.083 -3.475 1.00 . A A . 62 LYS O 1 1
19 16734 1 1 63 CYS C C 6.354 12.952 -0.826 1.00 . A A . 63 CYS C 1 1
19 16735 1 1 63 CYS CA C 5.347 12.126 -1.627 1.00 . A A . 63 CYS CA 1 1
19 16736 1 1 63 CYS CB C 5.808 10.666 -1.818 1.00 . A A . 63 CYS CB 1 1
19 16737 1 1 63 CYS H H 6.039 13.369 -3.147 1.00 . A A . 63 CYS H 1 1
19 16738 1 1 63 CYS HA H 4.358 12.177 -1.164 1.00 . A A . 63 CYS HA 1 1
19 16739 1 1 63 CYS HB3 H 6.004 10.508 -2.878 1.00 . A A . 63 CYS HB3 1 1
19 16740 1 1 63 CYS N N 5.242 12.787 -2.922 1.00 . A A . 63 CYS N 1 1
19 16741 1 1 63 CYS O O 7.175 13.636 -1.448 1.00 . A A . 63 CYS O 1 1
19 16742 1 1 63 CYS SG S 7.328 10.110 -0.990 1.00 . A A . 63 CYS SG 1 1
19 16743 1 1 64 HIS C C 7.699 12.919 2.492 1.00 . A A . 64 HIS C 1 1
19 16744 1 1 64 HIS CA C 7.165 13.772 1.349 1.00 . A A . 64 HIS CA 1 1
19 16745 1 1 64 HIS CB C 6.435 15.013 1.883 1.00 . A A . 64 HIS CB 1 1
19 16746 1 1 64 HIS CD2 C 4.281 16.000 0.907 1.00 . A A . 64 HIS CD2 1 1
19 16747 1 1 64 HIS CE1 C 4.976 16.522 -1.105 1.00 . A A . 64 HIS CE1 1 1
19 16748 1 1 64 HIS CG C 5.620 15.729 0.836 1.00 . A A . 64 HIS CG 1 1
19 16749 1 1 64 HIS H H 5.546 12.439 0.985 1.00 . A A . 64 HIS H 1 1
19 16750 1 1 64 HIS HA H 8.031 14.104 0.776 1.00 . A A . 64 HIS HA 1 1
19 16751 1 1 64 HIS HB3 H 7.171 15.709 2.288 1.00 . A A . 64 HIS HB3 1 1
19 16752 1 1 64 HIS HD1 H 6.947 15.832 -0.829 1.00 . A A . 64 HIS HD1 1 1
19 16753 1 1 64 HIS HD2 H 3.638 15.786 1.748 1.00 . A A . 64 HIS HD2 1 1
19 16754 1 1 64 HIS HE1 H 4.989 16.830 -2.140 1.00 . A A . 64 HIS HE1 1 1
19 16755 1 1 64 HIS N N 6.266 12.980 0.510 1.00 . A A . 64 HIS N 1 1
19 16756 1 1 64 HIS ND1 N 6.039 16.047 -0.436 1.00 . A A . 64 HIS ND1 1 1
19 16757 1 1 64 HIS NE2 N 3.879 16.508 -0.333 1.00 . A A . 64 HIS NE2 1 1
19 16758 1 1 64 HIS O O 7.042 11.962 2.897 1.00 . A A . 64 HIS O 1 1
20 16759 1 1 1 VAL C C -13.155 -0.333 3.378 1.00 . A A . 1 VAL C 1 1
20 16760 1 1 1 VAL CA C -13.137 -0.342 4.907 1.00 . A A . 1 VAL CA 1 1
20 16761 1 1 1 VAL CB C -12.735 -1.713 5.480 1.00 . A A . 1 VAL CB 1 1
20 16762 1 1 1 VAL CG1 C -12.519 -1.625 6.995 1.00 . A A . 1 VAL CG1 1 1
20 16763 1 1 1 VAL CG2 C -13.772 -2.799 5.160 1.00 . A A . 1 VAL CG2 1 1
20 16764 1 1 1 VAL H1 H -15.147 0.130 4.661 1.00 . A A . 1 VAL H1 1 1
20 16765 1 1 1 VAL HA H -12.423 0.409 5.237 1.00 . A A . 1 VAL HA 1 1
20 16766 1 1 1 VAL HB H -11.785 -2.009 5.033 1.00 . A A . 1 VAL HB 1 1
20 16767 1 1 1 VAL HG11 H -13.445 -1.344 7.496 1.00 . A A . 1 VAL HG11 1 1
20 16768 1 1 1 VAL HG12 H -12.189 -2.594 7.373 1.00 . A A . 1 VAL HG12 1 1
20 16769 1 1 1 VAL HG13 H -11.749 -0.887 7.216 1.00 . A A . 1 VAL HG13 1 1
20 16770 1 1 1 VAL HG21 H -13.431 -3.757 5.551 1.00 . A A . 1 VAL HG21 1 1
20 16771 1 1 1 VAL HG22 H -14.732 -2.560 5.616 1.00 . A A . 1 VAL HG22 1 1
20 16772 1 1 1 VAL HG23 H -13.900 -2.894 4.082 1.00 . A A . 1 VAL HG23 1 1
20 16773 1 1 1 VAL N N -14.447 0.057 5.390 1.00 . A A . 1 VAL N 1 1
20 16774 1 1 1 VAL O O -14.227 -0.246 2.778 1.00 . A A . 1 VAL O 1 1
20 16775 1 1 2 ARG C C -10.444 -0.881 0.936 1.00 . A A . 2 ARG C 1 1
20 16776 1 1 2 ARG CA C -11.829 -0.350 1.303 1.00 . A A . 2 ARG CA 1 1
20 16777 1 1 2 ARG CB C -12.011 1.094 0.805 1.00 . A A . 2 ARG CB 1 1
20 16778 1 1 2 ARG CD C -10.779 3.284 0.655 1.00 . A A . 2 ARG CD 1 1
20 16779 1 1 2 ARG CG C -11.077 2.066 1.537 1.00 . A A . 2 ARG CG 1 1
20 16780 1 1 2 ARG CZ C -8.850 4.373 1.867 1.00 . A A . 2 ARG CZ 1 1
20 16781 1 1 2 ARG H H -11.123 -0.451 3.296 1.00 . A A . 2 ARG H 1 1
20 16782 1 1 2 ARG HA H -12.576 -0.993 0.833 1.00 . A A . 2 ARG HA 1 1
20 16783 1 1 2 ARG HB3 H -13.041 1.415 0.968 1.00 . A A . 2 ARG HB3 1 1
20 16784 1 1 2 ARG HD3 H -11.726 3.691 0.296 1.00 . A A . 2 ARG HD3 1 1
20 16785 1 1 2 ARG HE H -10.680 5.156 1.680 1.00 . A A . 2 ARG HE 1 1
20 16786 1 1 2 ARG HG3 H -10.142 1.579 1.811 1.00 . A A . 2 ARG HG3 1 1
20 16787 1 1 2 ARG HH11 H -8.318 2.549 1.094 1.00 . A A . 2 ARG HH11 1 1
20 16788 1 1 2 ARG HH12 H -7.094 3.350 2.056 1.00 . A A . 2 ARG HH12 1 1
20 16789 1 1 2 ARG HH21 H -9.179 6.139 2.779 1.00 . A A . 2 ARG HH21 1 1
20 16790 1 1 2 ARG HH22 H -7.557 5.522 3.043 1.00 . A A . 2 ARG HH22 1 1
20 16791 1 1 2 ARG N N -11.980 -0.396 2.750 1.00 . A A . 2 ARG N 1 1
20 16792 1 1 2 ARG NE N -10.108 4.351 1.408 1.00 . A A . 2 ARG NE 1 1
20 16793 1 1 2 ARG NH1 N -8.022 3.343 1.666 1.00 . A A . 2 ARG NH1 1 1
20 16794 1 1 2 ARG NH2 N -8.446 5.448 2.546 1.00 . A A . 2 ARG NH2 1 1
20 16795 1 1 2 ARG O O -9.686 -1.290 1.812 1.00 . A A . 2 ARG O 1 1
20 16796 1 1 3 ASP C C -7.841 0.147 -0.374 1.00 . A A . 3 ASP C 1 1
20 16797 1 1 3 ASP CA C -8.704 -1.052 -0.751 1.00 . A A . 3 ASP CA 1 1
20 16798 1 1 3 ASP CB C -8.585 -1.237 -2.277 1.00 . A A . 3 ASP CB 1 1
20 16799 1 1 3 ASP CG C -9.099 -2.538 -2.859 1.00 . A A . 3 ASP CG 1 1
20 16800 1 1 3 ASP H H -10.726 -0.438 -1.016 1.00 . A A . 3 ASP H 1 1
20 16801 1 1 3 ASP HA H -8.318 -1.919 -0.221 1.00 . A A . 3 ASP HA 1 1
20 16802 1 1 3 ASP HB3 H -7.529 -1.247 -2.529 1.00 . A A . 3 ASP HB3 1 1
20 16803 1 1 3 ASP N N -10.079 -0.811 -0.343 1.00 . A A . 3 ASP N 1 1
20 16804 1 1 3 ASP O O -8.343 1.202 0.023 1.00 . A A . 3 ASP O 1 1
20 16805 1 1 3 ASP OD1 O -9.739 -3.324 -2.135 1.00 . A A . 3 ASP OD1 1 1
20 16806 1 1 3 ASP OD2 O -8.756 -2.770 -4.041 1.00 . A A . 3 ASP OD2 1 1
20 16807 1 1 4 ALA C C -4.298 0.554 -1.403 1.00 . A A . 4 ALA C 1 1
20 16808 1 1 4 ALA CA C -5.732 1.032 -1.260 1.00 . A A . 4 ALA CA 1 1
20 16809 1 1 4 ALA CB C -5.771 2.378 -0.529 1.00 . A A . 4 ALA CB 1 1
20 16810 1 1 4 ALA H H -6.206 -0.950 -0.749 1.00 . A A . 4 ALA H 1 1
20 16811 1 1 4 ALA HA H -6.132 1.185 -2.264 1.00 . A A . 4 ALA HA 1 1
20 16812 1 1 4 ALA HB1 H -5.592 2.251 0.536 1.00 . A A . 4 ALA HB1 1 1
20 16813 1 1 4 ALA HB2 H -5.001 3.034 -0.933 1.00 . A A . 4 ALA HB2 1 1
20 16814 1 1 4 ALA HB3 H -6.732 2.857 -0.699 1.00 . A A . 4 ALA HB3 1 1
20 16815 1 1 4 ALA N N -6.541 0.003 -0.623 1.00 . A A . 4 ALA N 1 1
20 16816 1 1 4 ALA O O -3.852 -0.359 -0.707 1.00 . A A . 4 ALA O 1 1
20 16817 1 1 5 TYR C C -1.790 1.928 -0.929 1.00 . A A . 5 TYR C 1 1
20 16818 1 1 5 TYR CA C -2.125 1.237 -2.244 1.00 . A A . 5 TYR CA 1 1
20 16819 1 1 5 TYR CB C -1.596 2.072 -3.411 1.00 . A A . 5 TYR CB 1 1
20 16820 1 1 5 TYR CD1 C -1.960 0.206 -5.124 1.00 . A A . 5 TYR CD1 1 1
20 16821 1 1 5 TYR CD2 C -1.695 2.507 -5.869 1.00 . A A . 5 TYR CD2 1 1
20 16822 1 1 5 TYR CE1 C -1.915 -0.226 -6.461 1.00 . A A . 5 TYR CE1 1 1
20 16823 1 1 5 TYR CE2 C -1.615 2.071 -7.198 1.00 . A A . 5 TYR CE2 1 1
20 16824 1 1 5 TYR CG C -1.820 1.575 -4.823 1.00 . A A . 5 TYR CG 1 1
20 16825 1 1 5 TYR CZ C -1.702 0.700 -7.495 1.00 . A A . 5 TYR CZ 1 1
20 16826 1 1 5 TYR H H -4.008 1.986 -2.783 1.00 . A A . 5 TYR H 1 1
20 16827 1 1 5 TYR HA H -1.702 0.236 -2.264 1.00 . A A . 5 TYR HA 1 1
20 16828 1 1 5 TYR HB3 H -0.523 2.200 -3.275 1.00 . A A . 5 TYR HB3 1 1
20 16829 1 1 5 TYR HD1 H -2.036 -0.529 -4.340 1.00 . A A . 5 TYR HD1 1 1
20 16830 1 1 5 TYR HD2 H -1.554 3.556 -5.649 1.00 . A A . 5 TYR HD2 1 1
20 16831 1 1 5 TYR HE1 H -1.962 -1.280 -6.687 1.00 . A A . 5 TYR HE1 1 1
20 16832 1 1 5 TYR HE2 H -1.371 2.796 -7.960 1.00 . A A . 5 TYR HE2 1 1
20 16833 1 1 5 TYR HH H -2.000 -0.214 -9.187 1.00 . A A . 5 TYR HH 1 1
20 16834 1 1 5 TYR N N -3.569 1.216 -2.299 1.00 . A A . 5 TYR N 1 1
20 16835 1 1 5 TYR O O -2.029 3.130 -0.810 1.00 . A A . 5 TYR O 1 1
20 16836 1 1 5 TYR OH O -1.289 0.256 -8.715 1.00 . A A . 5 TYR OH 1 1
20 16837 1 1 6 ILE C C -0.019 2.844 1.298 1.00 . A A . 6 ILE C 1 1
20 16838 1 1 6 ILE CA C -1.131 1.798 1.384 1.00 . A A . 6 ILE CA 1 1
20 16839 1 1 6 ILE CB C -0.878 0.718 2.441 1.00 . A A . 6 ILE CB 1 1
20 16840 1 1 6 ILE CD1 C -1.056 0.235 4.907 1.00 . A A . 6 ILE CD1 1 1
20 16841 1 1 6 ILE CG1 C -1.087 1.319 3.837 1.00 . A A . 6 ILE CG1 1 1
20 16842 1 1 6 ILE CG2 C 0.505 0.075 2.290 1.00 . A A . 6 ILE CG2 1 1
20 16843 1 1 6 ILE H H -1.117 0.204 -0.045 1.00 . A A . 6 ILE H 1 1
20 16844 1 1 6 ILE HA H -2.065 2.303 1.640 1.00 . A A . 6 ILE HA 1 1
20 16845 1 1 6 ILE HB H -1.625 -0.062 2.292 1.00 . A A . 6 ILE HB 1 1
20 16846 1 1 6 ILE HD11 H -0.038 -0.121 5.044 1.00 . A A . 6 ILE HD11 1 1
20 16847 1 1 6 ILE HD12 H -1.426 0.657 5.839 1.00 . A A . 6 ILE HD12 1 1
20 16848 1 1 6 ILE HD13 H -1.693 -0.594 4.603 1.00 . A A . 6 ILE HD13 1 1
20 16849 1 1 6 ILE HG13 H -2.066 1.797 3.878 1.00 . A A . 6 ILE HG13 1 1
20 16850 1 1 6 ILE HG21 H 0.662 -0.222 1.256 1.00 . A A . 6 ILE HG21 1 1
20 16851 1 1 6 ILE HG22 H 1.280 0.783 2.574 1.00 . A A . 6 ILE HG22 1 1
20 16852 1 1 6 ILE HG23 H 0.576 -0.813 2.917 1.00 . A A . 6 ILE HG23 1 1
20 16853 1 1 6 ILE N N -1.330 1.190 0.082 1.00 . A A . 6 ILE N 1 1
20 16854 1 1 6 ILE O O 0.940 2.667 0.543 1.00 . A A . 6 ILE O 1 1
20 16855 1 1 7 ALA C C 1.105 5.486 3.449 1.00 . A A . 7 ALA C 1 1
20 16856 1 1 7 ALA CA C 0.780 5.042 2.029 1.00 . A A . 7 ALA CA 1 1
20 16857 1 1 7 ALA CB C 0.202 6.199 1.216 1.00 . A A . 7 ALA CB 1 1
20 16858 1 1 7 ALA H H -0.948 4.016 2.680 1.00 . A A . 7 ALA H 1 1
20 16859 1 1 7 ALA HA H 1.709 4.724 1.556 1.00 . A A . 7 ALA HA 1 1
20 16860 1 1 7 ALA HB1 H -0.736 6.539 1.654 1.00 . A A . 7 ALA HB1 1 1
20 16861 1 1 7 ALA HB2 H 0.913 7.025 1.199 1.00 . A A . 7 ALA HB2 1 1
20 16862 1 1 7 ALA HB3 H 0.025 5.864 0.197 1.00 . A A . 7 ALA HB3 1 1
20 16863 1 1 7 ALA N N -0.161 3.938 2.048 1.00 . A A . 7 ALA N 1 1
20 16864 1 1 7 ALA O O 0.316 5.279 4.369 1.00 . A A . 7 ALA O 1 1
20 16865 1 1 8 GLN C C 3.278 8.122 4.477 1.00 . A A . 8 GLN C 1 1
20 16866 1 1 8 GLN CA C 2.785 6.710 4.812 1.00 . A A . 8 GLN CA 1 1
20 16867 1 1 8 GLN CB C 3.925 5.839 5.369 1.00 . A A . 8 GLN CB 1 1
20 16868 1 1 8 GLN CD C 6.299 5.009 4.843 1.00 . A A . 8 GLN CD 1 1
20 16869 1 1 8 GLN CG C 4.968 5.503 4.289 1.00 . A A . 8 GLN CG 1 1
20 16870 1 1 8 GLN H H 2.839 6.244 2.769 1.00 . A A . 8 GLN H 1 1
20 16871 1 1 8 GLN HA H 1.998 6.791 5.564 1.00 . A A . 8 GLN HA 1 1
20 16872 1 1 8 GLN HB3 H 3.509 4.907 5.754 1.00 . A A . 8 GLN HB3 1 1
20 16873 1 1 8 GLN HE21 H 6.994 4.616 2.959 1.00 . A A . 8 GLN HE21 1 1
20 16874 1 1 8 GLN HE22 H 8.107 4.314 4.287 1.00 . A A . 8 GLN HE22 1 1
20 16875 1 1 8 GLN HG3 H 5.185 6.389 3.692 1.00 . A A . 8 GLN HG3 1 1
20 16876 1 1 8 GLN N N 2.271 6.111 3.596 1.00 . A A . 8 GLN N 1 1
20 16877 1 1 8 GLN NE2 N 7.206 4.616 3.956 1.00 . A A . 8 GLN NE2 1 1
20 16878 1 1 8 GLN O O 3.222 8.547 3.318 1.00 . A A . 8 GLN O 1 1
20 16879 1 1 8 GLN OE1 O 6.526 4.985 6.048 1.00 . A A . 8 GLN OE1 1 1
20 16880 1 1 9 ASN C C 5.458 10.069 4.202 1.00 . A A . 9 ASN C 1 1
20 16881 1 1 9 ASN CA C 4.503 10.086 5.406 1.00 . A A . 9 ASN CA 1 1
20 16882 1 1 9 ASN CB C 5.308 10.307 6.695 1.00 . A A . 9 ASN CB 1 1
20 16883 1 1 9 ASN CG C 4.405 10.381 7.922 1.00 . A A . 9 ASN CG 1 1
20 16884 1 1 9 ASN H H 3.717 8.418 6.426 1.00 . A A . 9 ASN H 1 1
20 16885 1 1 9 ASN HA H 3.789 10.905 5.367 1.00 . A A . 9 ASN HA 1 1
20 16886 1 1 9 ASN HB3 H 5.880 11.232 6.601 1.00 . A A . 9 ASN HB3 1 1
20 16887 1 1 9 ASN HD21 H 4.929 12.311 8.332 1.00 . A A . 9 ASN HD21 1 1
20 16888 1 1 9 ASN HD22 H 3.767 11.569 9.415 1.00 . A A . 9 ASN HD22 1 1
20 16889 1 1 9 ASN N N 3.780 8.822 5.499 1.00 . A A . 9 ASN N 1 1
20 16890 1 1 9 ASN ND2 N 4.362 11.523 8.602 1.00 . A A . 9 ASN ND2 1 1
20 16891 1 1 9 ASN O O 6.466 9.372 4.256 1.00 . A A . 9 ASN O 1 1
20 16892 1 1 9 ASN OD1 O 3.734 9.406 8.249 1.00 . A A . 9 ASN OD1 1 1
20 16893 1 1 10 TYR C C 3.559 11.217 1.402 1.00 . A A . 10 TYR C 1 1
20 16894 1 1 10 TYR CA C 4.032 11.605 2.801 1.00 . A A . 10 TYR CA 1 1
20 16895 1 1 10 TYR CB C 4.387 13.096 2.910 1.00 . A A . 10 TYR CB 1 1
20 16896 1 1 10 TYR CD1 C 2.188 14.347 2.898 1.00 . A A . 10 TYR CD1 1 1
20 16897 1 1 10 TYR CD2 C 3.412 14.148 4.994 1.00 . A A . 10 TYR CD2 1 1
20 16898 1 1 10 TYR CE1 C 1.164 15.041 3.563 1.00 . A A . 10 TYR CE1 1 1
20 16899 1 1 10 TYR CE2 C 2.383 14.835 5.660 1.00 . A A . 10 TYR CE2 1 1
20 16900 1 1 10 TYR CG C 3.321 13.913 3.608 1.00 . A A . 10 TYR CG 1 1
20 16901 1 1 10 TYR CZ C 1.260 15.284 4.944 1.00 . A A . 10 TYR CZ 1 1
20 16902 1 1 10 TYR H H 5.933 10.809 2.415 1.00 . A A . 10 TYR H 1 1
20 16903 1 1 10 TYR HA H 3.202 11.396 3.470 1.00 . A A . 10 TYR HA 1 1
20 16904 1 1 10 TYR HB3 H 4.558 13.521 1.923 1.00 . A A . 10 TYR HB3 1 1
20 16905 1 1 10 TYR HD1 H 2.100 14.144 1.839 1.00 . A A . 10 TYR HD1 1 1
20 16906 1 1 10 TYR HD2 H 4.264 13.789 5.552 1.00 . A A . 10 TYR HD2 1 1
20 16907 1 1 10 TYR HE1 H 0.296 15.381 3.018 1.00 . A A . 10 TYR HE1 1 1
20 16908 1 1 10 TYR HE2 H 2.458 15.007 6.724 1.00 . A A . 10 TYR HE2 1 1
20 16909 1 1 10 TYR HH H 0.409 16.052 6.523 1.00 . A A . 10 TYR HH 1 1
20 16910 1 1 10 TYR N N 5.200 10.797 3.112 1.00 . A A . 10 TYR N 1 1
20 16911 1 1 10 TYR O O 4.119 11.668 0.407 1.00 . A A . 10 TYR O 1 1
20 16912 1 1 10 TYR OH O 0.254 15.945 5.582 1.00 . A A . 10 TYR OH 1 1
20 16913 1 1 11 ASN C C 2.888 8.614 -0.367 1.00 . A A . 11 ASN C 1 1
20 16914 1 1 11 ASN CA C 1.985 9.727 0.154 1.00 . A A . 11 ASN CA 1 1
20 16915 1 1 11 ASN CB C 1.745 10.733 -0.986 1.00 . A A . 11 ASN CB 1 1
20 16916 1 1 11 ASN CG C 0.655 10.238 -1.939 1.00 . A A . 11 ASN CG 1 1
20 16917 1 1 11 ASN H H 2.296 9.917 2.235 1.00 . A A . 11 ASN H 1 1
20 16918 1 1 11 ASN HA H 1.037 9.290 0.464 1.00 . A A . 11 ASN HA 1 1
20 16919 1 1 11 ASN HB3 H 2.662 10.811 -1.563 1.00 . A A . 11 ASN HB3 1 1
20 16920 1 1 11 ASN HD21 H 1.670 10.918 -3.549 1.00 . A A . 11 ASN HD21 1 1
20 16921 1 1 11 ASN HD22 H 0.166 10.083 -3.909 1.00 . A A . 11 ASN HD22 1 1
20 16922 1 1 11 ASN N N 2.547 10.348 1.350 1.00 . A A . 11 ASN N 1 1
20 16923 1 1 11 ASN ND2 N 0.839 10.433 -3.237 1.00 . A A . 11 ASN ND2 1 1
20 16924 1 1 11 ASN O O 2.739 8.193 -1.512 1.00 . A A . 11 ASN O 1 1
20 16925 1 1 11 ASN OD1 O -0.357 9.682 -1.532 1.00 . A A . 11 ASN OD1 1 1
20 16926 1 1 12 CYS C C 4.606 5.889 0.310 1.00 . A A . 12 CYS C 1 1
20 16927 1 1 12 CYS CA C 4.936 7.325 -0.064 1.00 . A A . 12 CYS CA 1 1
20 16928 1 1 12 CYS CB C 6.272 7.768 0.539 1.00 . A A . 12 CYS CB 1 1
20 16929 1 1 12 CYS H H 3.880 8.438 1.409 1.00 . A A . 12 CYS H 1 1
20 16930 1 1 12 CYS HA H 5.024 7.397 -1.149 1.00 . A A . 12 CYS HA 1 1
20 16931 1 1 12 CYS HB3 H 7.048 7.077 0.210 1.00 . A A . 12 CYS HB3 1 1
20 16932 1 1 12 CYS N N 3.867 8.180 0.427 1.00 . A A . 12 CYS N 1 1
20 16933 1 1 12 CYS O O 4.021 5.653 1.364 1.00 . A A . 12 CYS O 1 1
20 16934 1 1 12 CYS SG S 6.826 9.442 0.112 1.00 . A A . 12 CYS SG 1 1
20 16935 1 1 13 VAL C C 5.886 3.164 0.875 1.00 . A A . 13 VAL C 1 1
20 16936 1 1 13 VAL CA C 4.850 3.518 -0.201 1.00 . A A . 13 VAL CA 1 1
20 16937 1 1 13 VAL CB C 4.993 2.640 -1.460 1.00 . A A . 13 VAL CB 1 1
20 16938 1 1 13 VAL CG1 C 3.879 2.952 -2.467 1.00 . A A . 13 VAL CG1 1 1
20 16939 1 1 13 VAL CG2 C 6.356 2.788 -2.150 1.00 . A A . 13 VAL CG2 1 1
20 16940 1 1 13 VAL H H 5.463 5.179 -1.383 1.00 . A A . 13 VAL H 1 1
20 16941 1 1 13 VAL HA H 3.859 3.339 0.221 1.00 . A A . 13 VAL HA 1 1
20 16942 1 1 13 VAL HB H 4.878 1.595 -1.167 1.00 . A A . 13 VAL HB 1 1
20 16943 1 1 13 VAL HG11 H 4.008 3.958 -2.865 1.00 . A A . 13 VAL HG11 1 1
20 16944 1 1 13 VAL HG12 H 3.917 2.238 -3.290 1.00 . A A . 13 VAL HG12 1 1
20 16945 1 1 13 VAL HG13 H 2.906 2.875 -1.980 1.00 . A A . 13 VAL HG13 1 1
20 16946 1 1 13 VAL HG21 H 6.498 3.805 -2.519 1.00 . A A . 13 VAL HG21 1 1
20 16947 1 1 13 VAL HG22 H 7.163 2.547 -1.458 1.00 . A A . 13 VAL HG22 1 1
20 16948 1 1 13 VAL HG23 H 6.411 2.101 -2.994 1.00 . A A . 13 VAL HG23 1 1
20 16949 1 1 13 VAL N N 4.966 4.929 -0.544 1.00 . A A . 13 VAL N 1 1
20 16950 1 1 13 VAL O O 6.699 4.004 1.265 1.00 . A A . 13 VAL O 1 1
20 16951 1 1 14 TYR C C 7.945 0.691 1.249 1.00 . A A . 14 TYR C 1 1
20 16952 1 1 14 TYR CA C 6.912 1.350 2.173 1.00 . A A . 14 TYR CA 1 1
20 16953 1 1 14 TYR CB C 6.293 0.401 3.206 1.00 . A A . 14 TYR CB 1 1
20 16954 1 1 14 TYR CD1 C 5.844 1.686 5.343 1.00 . A A . 14 TYR CD1 1 1
20 16955 1 1 14 TYR CD2 C 3.955 1.021 3.965 1.00 . A A . 14 TYR CD2 1 1
20 16956 1 1 14 TYR CE1 C 4.958 2.149 6.329 1.00 . A A . 14 TYR CE1 1 1
20 16957 1 1 14 TYR CE2 C 3.070 1.482 4.955 1.00 . A A . 14 TYR CE2 1 1
20 16958 1 1 14 TYR CG C 5.345 1.083 4.175 1.00 . A A . 14 TYR CG 1 1
20 16959 1 1 14 TYR CZ C 3.571 2.012 6.156 1.00 . A A . 14 TYR CZ 1 1
20 16960 1 1 14 TYR H H 5.148 1.289 0.997 1.00 . A A . 14 TYR H 1 1
20 16961 1 1 14 TYR HA H 7.428 2.137 2.724 1.00 . A A . 14 TYR HA 1 1
20 16962 1 1 14 TYR HB3 H 7.095 -0.057 3.788 1.00 . A A . 14 TYR HB3 1 1
20 16963 1 1 14 TYR HD1 H 6.910 1.755 5.509 1.00 . A A . 14 TYR HD1 1 1
20 16964 1 1 14 TYR HD2 H 3.566 0.542 3.079 1.00 . A A . 14 TYR HD2 1 1
20 16965 1 1 14 TYR HE1 H 5.344 2.568 7.246 1.00 . A A . 14 TYR HE1 1 1
20 16966 1 1 14 TYR HE2 H 2.012 1.301 4.840 1.00 . A A . 14 TYR HE2 1 1
20 16967 1 1 14 TYR HH H 1.845 1.960 7.128 1.00 . A A . 14 TYR HH 1 1
20 16968 1 1 14 TYR N N 5.858 1.914 1.342 1.00 . A A . 14 TYR N 1 1
20 16969 1 1 14 TYR O O 8.612 1.388 0.490 1.00 . A A . 14 TYR O 1 1
20 16970 1 1 14 TYR OH O 2.737 2.327 7.187 1.00 . A A . 14 TYR OH 1 1
20 16971 1 1 15 HIS C C 8.416 -2.798 0.222 1.00 . A A . 15 HIS C 1 1
20 16972 1 1 15 HIS CA C 8.962 -1.384 0.405 1.00 . A A . 15 HIS CA 1 1
20 16973 1 1 15 HIS CB C 10.373 -1.412 1.010 1.00 . A A . 15 HIS CB 1 1
20 16974 1 1 15 HIS CD2 C 12.260 -1.918 -0.665 1.00 . A A . 15 HIS CD2 1 1
20 16975 1 1 15 HIS CE1 C 12.204 -4.115 -0.632 1.00 . A A . 15 HIS CE1 1 1
20 16976 1 1 15 HIS CG C 11.317 -2.309 0.248 1.00 . A A . 15 HIS CG 1 1
20 16977 1 1 15 HIS H H 7.495 -1.178 1.911 1.00 . A A . 15 HIS H 1 1
20 16978 1 1 15 HIS HA H 9.022 -0.901 -0.573 1.00 . A A . 15 HIS HA 1 1
20 16979 1 1 15 HIS HB3 H 10.318 -1.774 2.038 1.00 . A A . 15 HIS HB3 1 1
20 16980 1 1 15 HIS HD1 H 10.648 -4.256 0.792 1.00 . A A . 15 HIS HD1 1 1
20 16981 1 1 15 HIS HD2 H 12.500 -0.901 -0.939 1.00 . A A . 15 HIS HD2 1 1
20 16982 1 1 15 HIS HE1 H 12.400 -5.151 -0.859 1.00 . A A . 15 HIS HE1 1 1
20 16983 1 1 15 HIS N N 8.061 -0.640 1.272 1.00 . A A . 15 HIS N 1 1
20 16984 1 1 15 HIS ND1 N 11.291 -3.686 0.256 1.00 . A A . 15 HIS ND1 1 1
20 16985 1 1 15 HIS NE2 N 12.818 -3.074 -1.219 1.00 . A A . 15 HIS NE2 1 1
20 16986 1 1 15 HIS O O 8.573 -3.641 1.103 1.00 . A A . 15 HIS O 1 1
20 16987 1 1 16 CYS C C 8.578 -5.366 -1.400 1.00 . A A . 16 CYS C 1 1
20 16988 1 1 16 CYS CA C 7.374 -4.435 -1.241 1.00 . A A . 16 CYS CA 1 1
20 16989 1 1 16 CYS CB C 6.503 -4.447 -2.497 1.00 . A A . 16 CYS CB 1 1
20 16990 1 1 16 CYS H H 7.723 -2.372 -1.641 1.00 . A A . 16 CYS H 1 1
20 16991 1 1 16 CYS HA H 6.754 -4.810 -0.426 1.00 . A A . 16 CYS HA 1 1
20 16992 1 1 16 CYS HB3 H 6.930 -3.803 -3.263 1.00 . A A . 16 CYS HB3 1 1
20 16993 1 1 16 CYS N N 7.807 -3.082 -0.928 1.00 . A A . 16 CYS N 1 1
20 16994 1 1 16 CYS O O 9.203 -5.420 -2.456 1.00 . A A . 16 CYS O 1 1
20 16995 1 1 16 CYS SG S 6.340 -6.096 -3.222 1.00 . A A . 16 CYS SG 1 1
20 16996 1 1 17 ALA C C 8.981 -8.401 -1.263 1.00 . A A . 17 ALA C 1 1
20 16997 1 1 17 ALA CA C 9.745 -7.306 -0.508 1.00 . A A . 17 ALA CA 1 1
20 16998 1 1 17 ALA CB C 10.207 -7.790 0.868 1.00 . A A . 17 ALA CB 1 1
20 16999 1 1 17 ALA H H 8.437 -5.957 0.528 1.00 . A A . 17 ALA H 1 1
20 17000 1 1 17 ALA HA H 10.634 -7.041 -1.084 1.00 . A A . 17 ALA HA 1 1
20 17001 1 1 17 ALA HB1 H 9.352 -8.088 1.473 1.00 . A A . 17 ALA HB1 1 1
20 17002 1 1 17 ALA HB2 H 10.871 -8.646 0.749 1.00 . A A . 17 ALA HB2 1 1
20 17003 1 1 17 ALA HB3 H 10.745 -6.992 1.380 1.00 . A A . 17 ALA HB3 1 1
20 17004 1 1 17 ALA N N 8.891 -6.136 -0.358 1.00 . A A . 17 ALA N 1 1
20 17005 1 1 17 ALA O O 9.527 -9.073 -2.138 1.00 . A A . 17 ALA O 1 1
20 17006 1 1 18 ARG C C 5.396 -9.289 -1.168 1.00 . A A . 18 ARG C 1 1
20 17007 1 1 18 ARG CA C 6.850 -9.615 -1.491 1.00 . A A . 18 ARG CA 1 1
20 17008 1 1 18 ARG CB C 7.240 -10.990 -0.919 1.00 . A A . 18 ARG CB 1 1
20 17009 1 1 18 ARG CD C 7.138 -12.405 -3.081 1.00 . A A . 18 ARG CD 1 1
20 17010 1 1 18 ARG CG C 6.663 -12.227 -1.632 1.00 . A A . 18 ARG CG 1 1
20 17011 1 1 18 ARG CZ C 6.804 -10.674 -4.903 1.00 . A A . 18 ARG CZ 1 1
20 17012 1 1 18 ARG H H 7.265 -7.968 -0.253 1.00 . A A . 18 ARG H 1 1
20 17013 1 1 18 ARG HA H 6.992 -9.573 -2.564 1.00 . A A . 18 ARG HA 1 1
20 17014 1 1 18 ARG HB3 H 6.922 -11.026 0.124 1.00 . A A . 18 ARG HB3 1 1
20 17015 1 1 18 ARG HD3 H 6.965 -13.448 -3.356 1.00 . A A . 18 ARG HD3 1 1
20 17016 1 1 18 ARG HE H 5.344 -11.755 -4.077 1.00 . A A . 18 ARG HE 1 1
20 17017 1 1 18 ARG HG3 H 5.575 -12.240 -1.592 1.00 . A A . 18 ARG HG3 1 1
20 17018 1 1 18 ARG HH11 H 8.703 -10.610 -4.167 1.00 . A A . 18 ARG HH11 1 1
20 17019 1 1 18 ARG HH12 H 8.455 -9.553 -5.501 1.00 . A A . 18 ARG HH12 1 1
20 17020 1 1 18 ARG HH21 H 4.922 -10.354 -5.530 1.00 . A A . 18 ARG HH21 1 1
20 17021 1 1 18 ARG HH22 H 6.134 -9.453 -6.441 1.00 . A A . 18 ARG HH22 1 1
20 17022 1 1 18 ARG N N 7.702 -8.589 -0.919 1.00 . A A . 18 ARG N 1 1
20 17023 1 1 18 ARG NE N 6.356 -11.594 -4.034 1.00 . A A . 18 ARG NE 1 1
20 17024 1 1 18 ARG NH1 N 8.089 -10.292 -4.902 1.00 . A A . 18 ARG NH1 1 1
20 17025 1 1 18 ARG NH2 N 5.909 -10.126 -5.727 1.00 . A A . 18 ARG NH2 1 1
20 17026 1 1 18 ARG O O 5.123 -8.537 -0.236 1.00 . A A . 18 ARG O 1 1
20 17027 1 1 19 ASP C C 2.798 -10.245 -0.154 1.00 . A A . 19 ASP C 1 1
20 17028 1 1 19 ASP CA C 3.049 -9.924 -1.625 1.00 . A A . 19 ASP CA 1 1
20 17029 1 1 19 ASP CB C 2.388 -10.964 -2.535 1.00 . A A . 19 ASP CB 1 1
20 17030 1 1 19 ASP CG C 2.673 -10.655 -3.991 1.00 . A A . 19 ASP CG 1 1
20 17031 1 1 19 ASP H H 4.752 -10.424 -2.729 1.00 . A A . 19 ASP H 1 1
20 17032 1 1 19 ASP HA H 2.633 -8.941 -1.845 1.00 . A A . 19 ASP HA 1 1
20 17033 1 1 19 ASP HB3 H 1.310 -10.957 -2.372 1.00 . A A . 19 ASP HB3 1 1
20 17034 1 1 19 ASP N N 4.473 -9.902 -1.907 1.00 . A A . 19 ASP N 1 1
20 17035 1 1 19 ASP O O 2.092 -9.509 0.522 1.00 . A A . 19 ASP O 1 1
20 17036 1 1 19 ASP OD1 O 3.816 -10.967 -4.411 1.00 . A A . 19 ASP OD1 1 1
20 17037 1 1 19 ASP OD2 O 1.792 -10.031 -4.617 1.00 . A A . 19 ASP OD2 1 1
20 17038 1 1 20 ALA C C 3.813 -10.647 2.678 1.00 . A A . 20 ALA C 1 1
20 17039 1 1 20 ALA CA C 3.288 -11.736 1.738 1.00 . A A . 20 ALA CA 1 1
20 17040 1 1 20 ALA CB C 4.038 -13.053 1.950 1.00 . A A . 20 ALA CB 1 1
20 17041 1 1 20 ALA H H 3.935 -11.900 -0.289 1.00 . A A . 20 ALA H 1 1
20 17042 1 1 20 ALA HA H 2.230 -11.898 1.979 1.00 . A A . 20 ALA HA 1 1
20 17043 1 1 20 ALA HB1 H 3.932 -13.365 2.991 1.00 . A A . 20 ALA HB1 1 1
20 17044 1 1 20 ALA HB2 H 3.618 -13.825 1.306 1.00 . A A . 20 ALA HB2 1 1
20 17045 1 1 20 ALA HB3 H 5.096 -12.927 1.721 1.00 . A A . 20 ALA HB3 1 1
20 17046 1 1 20 ALA N N 3.398 -11.329 0.343 1.00 . A A . 20 ALA N 1 1
20 17047 1 1 20 ALA O O 3.155 -10.325 3.661 1.00 . A A . 20 ALA O 1 1
20 17048 1 1 21 TYR C C 4.457 -7.821 3.236 1.00 . A A . 21 TYR C 1 1
20 17049 1 1 21 TYR CA C 5.487 -8.949 3.192 1.00 . A A . 21 TYR CA 1 1
20 17050 1 1 21 TYR CB C 6.821 -8.433 2.648 1.00 . A A . 21 TYR CB 1 1
20 17051 1 1 21 TYR CD1 C 6.881 -5.906 2.785 1.00 . A A . 21 TYR CD1 1 1
20 17052 1 1 21 TYR CD2 C 7.968 -7.197 4.539 1.00 . A A . 21 TYR CD2 1 1
20 17053 1 1 21 TYR CE1 C 7.112 -4.725 3.511 1.00 . A A . 21 TYR CE1 1 1
20 17054 1 1 21 TYR CE2 C 8.262 -6.007 5.227 1.00 . A A . 21 TYR CE2 1 1
20 17055 1 1 21 TYR CG C 7.289 -7.149 3.307 1.00 . A A . 21 TYR CG 1 1
20 17056 1 1 21 TYR CZ C 7.812 -4.776 4.728 1.00 . A A . 21 TYR CZ 1 1
20 17057 1 1 21 TYR H H 5.470 -10.308 1.539 1.00 . A A . 21 TYR H 1 1
20 17058 1 1 21 TYR HA H 5.651 -9.302 4.212 1.00 . A A . 21 TYR HA 1 1
20 17059 1 1 21 TYR HB3 H 6.718 -8.238 1.588 1.00 . A A . 21 TYR HB3 1 1
20 17060 1 1 21 TYR HD1 H 6.318 -5.859 1.865 1.00 . A A . 21 TYR HD1 1 1
20 17061 1 1 21 TYR HD2 H 8.218 -8.147 4.987 1.00 . A A . 21 TYR HD2 1 1
20 17062 1 1 21 TYR HE1 H 6.758 -3.784 3.117 1.00 . A A . 21 TYR HE1 1 1
20 17063 1 1 21 TYR HE2 H 8.745 -6.052 6.192 1.00 . A A . 21 TYR HE2 1 1
20 17064 1 1 21 TYR HH H 7.710 -2.849 4.992 1.00 . A A . 21 TYR HH 1 1
20 17065 1 1 21 TYR N N 4.979 -10.056 2.385 1.00 . A A . 21 TYR N 1 1
20 17066 1 1 21 TYR O O 4.159 -7.281 4.294 1.00 . A A . 21 TYR O 1 1
20 17067 1 1 21 TYR OH O 8.079 -3.627 5.412 1.00 . A A . 21 TYR OH 1 1
20 17068 1 1 22 CYS C C 1.662 -6.893 2.870 1.00 . A A . 22 CYS C 1 1
20 17069 1 1 22 CYS CA C 2.863 -6.439 2.051 1.00 . A A . 22 CYS CA 1 1
20 17070 1 1 22 CYS CB C 2.442 -6.126 0.615 1.00 . A A . 22 CYS CB 1 1
20 17071 1 1 22 CYS H H 4.208 -7.893 1.222 1.00 . A A . 22 CYS H 1 1
20 17072 1 1 22 CYS HA H 3.249 -5.542 2.545 1.00 . A A . 22 CYS HA 1 1
20 17073 1 1 22 CYS HB3 H 1.550 -5.504 0.644 1.00 . A A . 22 CYS HB3 1 1
20 17074 1 1 22 CYS N N 3.905 -7.451 2.083 1.00 . A A . 22 CYS N 1 1
20 17075 1 1 22 CYS O O 1.116 -6.099 3.617 1.00 . A A . 22 CYS O 1 1
20 17076 1 1 22 CYS SG S 3.644 -5.270 -0.425 1.00 . A A . 22 CYS SG 1 1
20 17077 1 1 23 ASN C C 0.411 -8.564 5.035 1.00 . A A . 23 ASN C 1 1
20 17078 1 1 23 ASN CA C 0.156 -8.736 3.533 1.00 . A A . 23 ASN CA 1 1
20 17079 1 1 23 ASN CB C -0.096 -10.198 3.095 1.00 . A A . 23 ASN CB 1 1
20 17080 1 1 23 ASN CG C 0.038 -11.262 4.185 1.00 . A A . 23 ASN CG 1 1
20 17081 1 1 23 ASN H H 1.747 -8.754 2.110 1.00 . A A . 23 ASN H 1 1
20 17082 1 1 23 ASN HA H -0.743 -8.167 3.291 1.00 . A A . 23 ASN HA 1 1
20 17083 1 1 23 ASN HB3 H 0.581 -10.460 2.288 1.00 . A A . 23 ASN HB3 1 1
20 17084 1 1 23 ASN HD21 H -1.414 -10.422 5.360 1.00 . A A . 23 ASN HD21 1 1
20 17085 1 1 23 ASN HD22 H -0.669 -11.903 5.941 1.00 . A A . 23 ASN HD22 1 1
20 17086 1 1 23 ASN N N 1.248 -8.157 2.756 1.00 . A A . 23 ASN N 1 1
20 17087 1 1 23 ASN ND2 N -0.774 -11.193 5.234 1.00 . A A . 23 ASN ND2 1 1
20 17088 1 1 23 ASN O O -0.473 -8.123 5.770 1.00 . A A . 23 ASN O 1 1
20 17089 1 1 23 ASN OD1 O 0.839 -12.183 4.072 1.00 . A A . 23 ASN OD1 1 1
20 17090 1 1 24 GLU C C 1.869 -7.217 7.215 1.00 . A A . 24 GLU C 1 1
20 17091 1 1 24 GLU CA C 2.059 -8.688 6.850 1.00 . A A . 24 GLU CA 1 1
20 17092 1 1 24 GLU CB C 3.509 -9.181 6.937 1.00 . A A . 24 GLU CB 1 1
20 17093 1 1 24 GLU CD C 5.082 -7.441 7.938 1.00 . A A . 24 GLU CD 1 1
20 17094 1 1 24 GLU CG C 4.235 -8.683 8.182 1.00 . A A . 24 GLU CG 1 1
20 17095 1 1 24 GLU H H 2.310 -9.274 4.856 1.00 . A A . 24 GLU H 1 1
20 17096 1 1 24 GLU HA H 1.436 -9.283 7.527 1.00 . A A . 24 GLU HA 1 1
20 17097 1 1 24 GLU HB3 H 4.093 -8.885 6.069 1.00 . A A . 24 GLU HB3 1 1
20 17098 1 1 24 GLU HG3 H 4.910 -9.472 8.489 1.00 . A A . 24 GLU HG3 1 1
20 17099 1 1 24 GLU N N 1.617 -8.901 5.492 1.00 . A A . 24 GLU N 1 1
20 17100 1 1 24 GLU O O 1.148 -6.906 8.157 1.00 . A A . 24 GLU O 1 1
20 17101 1 1 24 GLU OE1 O 6.088 -7.563 7.213 1.00 . A A . 24 GLU OE1 1 1
20 17102 1 1 24 GLU OE2 O 4.745 -6.400 8.545 1.00 . A A . 24 GLU OE2 1 1
20 17103 1 1 25 LEU C C 0.904 -4.428 6.778 1.00 . A A . 25 LEU C 1 1
20 17104 1 1 25 LEU CA C 2.368 -4.879 6.678 1.00 . A A . 25 LEU CA 1 1
20 17105 1 1 25 LEU CB C 3.147 -4.128 5.588 1.00 . A A . 25 LEU CB 1 1
20 17106 1 1 25 LEU CD1 C 4.722 -2.162 5.528 1.00 . A A . 25 LEU CD1 1 1
20 17107 1 1 25 LEU CD2 C 2.258 -1.801 5.284 1.00 . A A . 25 LEU CD2 1 1
20 17108 1 1 25 LEU CG C 3.337 -2.653 5.956 1.00 . A A . 25 LEU CG 1 1
20 17109 1 1 25 LEU H H 3.089 -6.662 5.733 1.00 . A A . 25 LEU H 1 1
20 17110 1 1 25 LEU HA H 2.850 -4.679 7.641 1.00 . A A . 25 LEU HA 1 1
20 17111 1 1 25 LEU HB3 H 2.635 -4.187 4.626 1.00 . A A . 25 LEU HB3 1 1
20 17112 1 1 25 LEU HD11 H 4.843 -1.121 5.828 1.00 . A A . 25 LEU HD11 1 1
20 17113 1 1 25 LEU HD12 H 5.490 -2.755 6.023 1.00 . A A . 25 LEU HD12 1 1
20 17114 1 1 25 LEU HD13 H 4.836 -2.247 4.448 1.00 . A A . 25 LEU HD13 1 1
20 17115 1 1 25 LEU HD21 H 2.451 -1.725 4.214 1.00 . A A . 25 LEU HD21 1 1
20 17116 1 1 25 LEU HD22 H 1.265 -2.220 5.432 1.00 . A A . 25 LEU HD22 1 1
20 17117 1 1 25 LEU HD23 H 2.275 -0.814 5.732 1.00 . A A . 25 LEU HD23 1 1
20 17118 1 1 25 LEU HG H 3.270 -2.536 7.038 1.00 . A A . 25 LEU HG 1 1
20 17119 1 1 25 LEU N N 2.464 -6.313 6.445 1.00 . A A . 25 LEU N 1 1
20 17120 1 1 25 LEU O O 0.562 -3.628 7.648 1.00 . A A . 25 LEU O 1 1
20 17121 1 1 26 CYS C C -1.949 -5.028 7.301 1.00 . A A . 26 CYS C 1 1
20 17122 1 1 26 CYS CA C -1.398 -4.648 5.932 1.00 . A A . 26 CYS CA 1 1
20 17123 1 1 26 CYS CB C -2.153 -5.375 4.806 1.00 . A A . 26 CYS CB 1 1
20 17124 1 1 26 CYS H H 0.365 -5.622 5.250 1.00 . A A . 26 CYS H 1 1
20 17125 1 1 26 CYS HA H -1.529 -3.574 5.790 1.00 . A A . 26 CYS HA 1 1
20 17126 1 1 26 CYS HB3 H -3.216 -5.171 4.904 1.00 . A A . 26 CYS HB3 1 1
20 17127 1 1 26 CYS N N 0.028 -4.945 5.916 1.00 . A A . 26 CYS N 1 1
20 17128 1 1 26 CYS O O -2.522 -4.182 7.983 1.00 . A A . 26 CYS O 1 1
20 17129 1 1 26 CYS SG S -1.698 -4.953 3.105 1.00 . A A . 26 CYS SG 1 1
20 17130 1 1 27 THR C C -1.722 -5.876 10.186 1.00 . A A . 27 THR C 1 1
20 17131 1 1 27 THR CA C -2.263 -6.725 9.030 1.00 . A A . 27 THR CA 1 1
20 17132 1 1 27 THR CB C -2.038 -8.235 9.218 1.00 . A A . 27 THR CB 1 1
20 17133 1 1 27 THR CG2 C -2.812 -9.040 8.170 1.00 . A A . 27 THR CG2 1 1
20 17134 1 1 27 THR H H -1.209 -6.914 7.155 1.00 . A A . 27 THR H 1 1
20 17135 1 1 27 THR HA H -3.338 -6.563 9.038 1.00 . A A . 27 THR HA 1 1
20 17136 1 1 27 THR HB H -2.403 -8.525 10.202 1.00 . A A . 27 THR HB 1 1
20 17137 1 1 27 THR HG1 H -0.214 -8.027 8.539 1.00 . A A . 27 THR HG1 1 1
20 17138 1 1 27 THR HG21 H -2.630 -10.105 8.316 1.00 . A A . 27 THR HG21 1 1
20 17139 1 1 27 THR HG22 H -3.878 -8.847 8.285 1.00 . A A . 27 THR HG22 1 1
20 17140 1 1 27 THR HG23 H -2.516 -8.767 7.157 1.00 . A A . 27 THR HG23 1 1
20 17141 1 1 27 THR N N -1.735 -6.272 7.741 1.00 . A A . 27 THR N 1 1
20 17142 1 1 27 THR O O -2.455 -5.524 11.107 1.00 . A A . 27 THR O 1 1
20 17143 1 1 27 THR OG1 O -0.677 -8.597 9.163 1.00 . A A . 27 THR OG1 1 1
20 17144 1 1 28 LYS C C -0.268 -3.222 11.026 1.00 . A A . 28 LYS C 1 1
20 17145 1 1 28 LYS CA C 0.271 -4.658 11.024 1.00 . A A . 28 LYS CA 1 1
20 17146 1 1 28 LYS CB C 1.734 -4.735 10.576 1.00 . A A . 28 LYS CB 1 1
20 17147 1 1 28 LYS CD C 3.318 -5.873 12.243 1.00 . A A . 28 LYS CD 1 1
20 17148 1 1 28 LYS CE C 4.592 -5.057 11.962 1.00 . A A . 28 LYS CE 1 1
20 17149 1 1 28 LYS CG C 2.399 -6.046 11.023 1.00 . A A . 28 LYS CG 1 1
20 17150 1 1 28 LYS H H 0.099 -5.810 9.310 1.00 . A A . 28 LYS H 1 1
20 17151 1 1 28 LYS HA H 0.177 -5.051 12.039 1.00 . A A . 28 LYS HA 1 1
20 17152 1 1 28 LYS HB3 H 2.282 -3.861 10.880 1.00 . A A . 28 LYS HB3 1 1
20 17153 1 1 28 LYS HD3 H 3.600 -6.866 12.601 1.00 . A A . 28 LYS HD3 1 1
20 17154 1 1 28 LYS HE3 H 5.181 -5.014 12.880 1.00 . A A . 28 LYS HE3 1 1
20 17155 1 1 28 LYS HG3 H 2.950 -6.466 10.184 1.00 . A A . 28 LYS HG3 1 1
20 17156 1 1 28 LYS HZ1 H 5.691 -6.594 11.103 1.00 . A A . 28 LYS HZ1 1 1
20 17157 1 1 28 LYS HZ2 H 4.929 -5.684 10.003 1.00 . A A . 28 LYS HZ2 1 1
20 17158 1 1 28 LYS HZ3 H 6.261 -5.098 10.732 1.00 . A A . 28 LYS HZ3 1 1
20 17159 1 1 28 LYS N N -0.447 -5.505 10.101 1.00 . A A . 28 LYS N 1 1
20 17160 1 1 28 LYS NZ N 5.428 -5.644 10.893 1.00 . A A . 28 LYS NZ 1 1
20 17161 1 1 28 LYS O O -0.229 -2.565 12.063 1.00 . A A . 28 LYS O 1 1
20 17162 1 1 29 ASN C C -2.744 -1.330 10.205 1.00 . A A . 29 ASN C 1 1
20 17163 1 1 29 ASN CA C -1.277 -1.357 9.777 1.00 . A A . 29 ASN CA 1 1
20 17164 1 1 29 ASN CB C -1.113 -0.802 8.353 1.00 . A A . 29 ASN CB 1 1
20 17165 1 1 29 ASN CG C 0.283 -0.231 8.106 1.00 . A A . 29 ASN CG 1 1
20 17166 1 1 29 ASN H H -0.800 -3.323 9.067 1.00 . A A . 29 ASN H 1 1
20 17167 1 1 29 ASN HA H -0.734 -0.694 10.454 1.00 . A A . 29 ASN HA 1 1
20 17168 1 1 29 ASN HB3 H -1.823 0.015 8.219 1.00 . A A . 29 ASN HB3 1 1
20 17169 1 1 29 ASN HD21 H 1.131 -2.043 8.386 1.00 . A A . 29 ASN HD21 1 1
20 17170 1 1 29 ASN HD22 H 2.252 -0.704 8.120 1.00 . A A . 29 ASN HD22 1 1
20 17171 1 1 29 ASN N N -0.752 -2.720 9.884 1.00 . A A . 29 ASN N 1 1
20 17172 1 1 29 ASN ND2 N 1.315 -1.052 8.247 1.00 . A A . 29 ASN ND2 1 1
20 17173 1 1 29 ASN O O -3.192 -0.363 10.816 1.00 . A A . 29 ASN O 1 1
20 17174 1 1 29 ASN OD1 O 0.447 0.941 7.777 1.00 . A A . 29 ASN OD1 1 1
20 17175 1 1 30 GLY C C -5.706 -2.862 8.943 1.00 . A A . 30 GLY C 1 1
20 17176 1 1 30 GLY CA C -4.887 -2.568 10.197 1.00 . A A . 30 GLY CA 1 1
20 17177 1 1 30 GLY H H -3.030 -3.125 9.345 1.00 . A A . 30 GLY H 1 1
20 17178 1 1 30 GLY HA2 H -4.976 -3.413 10.880 1.00 . A A . 30 GLY HA2 1 1
20 17179 1 1 30 GLY HA3 H -5.297 -1.685 10.688 1.00 . A A . 30 GLY HA3 1 1
20 17180 1 1 30 GLY N N -3.484 -2.387 9.867 1.00 . A A . 30 GLY N 1 1
20 17181 1 1 30 GLY O O -6.682 -2.169 8.675 1.00 . A A . 30 GLY O 1 1
20 17182 1 1 31 ALA C C -5.804 -5.929 6.944 1.00 . A A . 31 ALA C 1 1
20 17183 1 1 31 ALA CA C -6.104 -4.442 7.089 1.00 . A A . 31 ALA CA 1 1
20 17184 1 1 31 ALA CB C -5.766 -3.730 5.782 1.00 . A A . 31 ALA CB 1 1
20 17185 1 1 31 ALA H H -4.436 -4.354 8.392 1.00 . A A . 31 ALA H 1 1
20 17186 1 1 31 ALA HA H -7.165 -4.314 7.307 1.00 . A A . 31 ALA HA 1 1
20 17187 1 1 31 ALA HB1 H -4.688 -3.686 5.646 1.00 . A A . 31 ALA HB1 1 1
20 17188 1 1 31 ALA HB2 H -6.216 -4.289 4.961 1.00 . A A . 31 ALA HB2 1 1
20 17189 1 1 31 ALA HB3 H -6.161 -2.718 5.805 1.00 . A A . 31 ALA HB3 1 1
20 17190 1 1 31 ALA N N -5.316 -3.893 8.185 1.00 . A A . 31 ALA N 1 1
20 17191 1 1 31 ALA O O -4.643 -6.322 6.995 1.00 . A A . 31 ALA O 1 1
20 17192 1 1 32 LYS C C -5.694 -8.793 5.832 1.00 . A A . 32 LYS C 1 1
20 17193 1 1 32 LYS CA C -6.675 -8.209 6.849 1.00 . A A . 32 LYS CA 1 1
20 17194 1 1 32 LYS CB C -8.026 -8.934 6.781 1.00 . A A . 32 LYS CB 1 1
20 17195 1 1 32 LYS CD C -9.962 -9.662 5.285 1.00 . A A . 32 LYS CD 1 1
20 17196 1 1 32 LYS CE C -9.512 -11.049 4.799 1.00 . A A . 32 LYS CE 1 1
20 17197 1 1 32 LYS CG C -8.810 -8.673 5.488 1.00 . A A . 32 LYS CG 1 1
20 17198 1 1 32 LYS H H -7.767 -6.360 6.720 1.00 . A A . 32 LYS H 1 1
20 17199 1 1 32 LYS HA H -6.264 -8.419 7.839 1.00 . A A . 32 LYS HA 1 1
20 17200 1 1 32 LYS HB3 H -8.633 -8.603 7.622 1.00 . A A . 32 LYS HB3 1 1
20 17201 1 1 32 LYS HD3 H -10.661 -9.228 4.566 1.00 . A A . 32 LYS HD3 1 1
20 17202 1 1 32 LYS HE3 H -10.386 -11.702 4.782 1.00 . A A . 32 LYS HE3 1 1
20 17203 1 1 32 LYS HG3 H -8.161 -8.640 4.617 1.00 . A A . 32 LYS HG3 1 1
20 17204 1 1 32 LYS HZ1 H -9.593 -10.613 2.786 1.00 . A A . 32 LYS HZ1 1 1
20 17205 1 1 32 LYS HZ2 H -8.086 -10.445 3.409 1.00 . A A . 32 LYS HZ2 1 1
20 17206 1 1 32 LYS HZ3 H -8.691 -11.941 3.136 1.00 . A A . 32 LYS HZ3 1 1
20 17207 1 1 32 LYS N N -6.827 -6.763 6.753 1.00 . A A . 32 LYS N 1 1
20 17208 1 1 32 LYS NZ N -8.934 -11.009 3.439 1.00 . A A . 32 LYS NZ 1 1
20 17209 1 1 32 LYS O O -5.122 -9.851 6.087 1.00 . A A . 32 LYS O 1 1
20 17210 1 1 33 SER C C -4.336 -7.743 2.567 1.00 . A A . 33 SER C 1 1
20 17211 1 1 33 SER CA C -4.699 -8.775 3.626 1.00 . A A . 33 SER CA 1 1
20 17212 1 1 33 SER CB C -5.436 -9.975 3.004 1.00 . A A . 33 SER CB 1 1
20 17213 1 1 33 SER H H -5.993 -7.293 4.454 1.00 . A A . 33 SER H 1 1
20 17214 1 1 33 SER HA H -3.765 -9.123 4.071 1.00 . A A . 33 SER HA 1 1
20 17215 1 1 33 SER HB3 H -5.428 -10.805 3.714 1.00 . A A . 33 SER HB3 1 1
20 17216 1 1 33 SER HG H -6.765 -8.828 2.162 1.00 . A A . 33 SER HG 1 1
20 17217 1 1 33 SER N N -5.532 -8.176 4.657 1.00 . A A . 33 SER N 1 1
20 17218 1 1 33 SER O O -4.980 -6.700 2.477 1.00 . A A . 33 SER O 1 1
20 17219 1 1 33 SER OG O -6.778 -9.637 2.689 1.00 . A A . 33 SER OG 1 1
20 17220 1 1 34 GLY C C -2.120 -8.202 -0.339 1.00 . A A . 34 GLY C 1 1
20 17221 1 1 34 GLY CA C -2.971 -7.325 0.565 1.00 . A A . 34 GLY CA 1 1
20 17222 1 1 34 GLY H H -2.861 -8.962 1.855 1.00 . A A . 34 GLY H 1 1
20 17223 1 1 34 GLY HA2 H -3.866 -7.015 0.026 1.00 . A A . 34 GLY HA2 1 1
20 17224 1 1 34 GLY HA3 H -2.377 -6.460 0.851 1.00 . A A . 34 GLY HA3 1 1
20 17225 1 1 34 GLY N N -3.344 -8.079 1.744 1.00 . A A . 34 GLY N 1 1
20 17226 1 1 34 GLY O O -1.925 -9.384 -0.050 1.00 . A A . 34 GLY O 1 1
20 17227 1 1 35 SER C C 0.177 -7.168 -2.971 1.00 . A A . 35 SER C 1 1
20 17228 1 1 35 SER CA C -0.668 -8.267 -2.330 1.00 . A A . 35 SER CA 1 1
20 17229 1 1 35 SER CB C -1.412 -9.115 -3.370 1.00 . A A . 35 SER CB 1 1
20 17230 1 1 35 SER H H -1.810 -6.641 -1.595 1.00 . A A . 35 SER H 1 1
20 17231 1 1 35 SER HA H -0.002 -8.911 -1.753 1.00 . A A . 35 SER HA 1 1
20 17232 1 1 35 SER HB3 H -0.695 -9.721 -3.927 1.00 . A A . 35 SER HB3 1 1
20 17233 1 1 35 SER HG H -2.073 -10.107 -1.818 1.00 . A A . 35 SER HG 1 1
20 17234 1 1 35 SER N N -1.615 -7.627 -1.428 1.00 . A A . 35 SER N 1 1
20 17235 1 1 35 SER O O -0.052 -5.990 -2.693 1.00 . A A . 35 SER O 1 1
20 17236 1 1 35 SER OG O -2.348 -9.967 -2.734 1.00 . A A . 35 SER OG 1 1
20 17237 1 1 36 CYS C C 2.082 -6.551 -5.878 1.00 . A A . 36 CYS C 1 1
20 17238 1 1 36 CYS CA C 2.120 -6.592 -4.351 1.00 . A A . 36 CYS CA 1 1
20 17239 1 1 36 CYS CB C 3.516 -6.934 -3.848 1.00 . A A . 36 CYS CB 1 1
20 17240 1 1 36 CYS H H 1.284 -8.514 -4.059 1.00 . A A . 36 CYS H 1 1
20 17241 1 1 36 CYS HA H 1.949 -5.593 -3.966 1.00 . A A . 36 CYS HA 1 1
20 17242 1 1 36 CYS HB3 H 3.777 -7.963 -4.094 1.00 . A A . 36 CYS HB3 1 1
20 17243 1 1 36 CYS N N 1.151 -7.531 -3.808 1.00 . A A . 36 CYS N 1 1
20 17244 1 1 36 CYS O O 2.845 -7.264 -6.533 1.00 . A A . 36 CYS O 1 1
20 17245 1 1 36 CYS SG S 4.779 -5.854 -4.551 1.00 . A A . 36 CYS SG 1 1
20 17246 1 1 37 PRO C C 2.690 -4.772 -8.206 1.00 . A A . 37 PRO C 1 1
20 17247 1 1 37 PRO CA C 1.332 -5.415 -7.901 1.00 . A A . 37 PRO CA 1 1
20 17248 1 1 37 PRO CB C 0.152 -4.492 -8.225 1.00 . A A . 37 PRO CB 1 1
20 17249 1 1 37 PRO CD C 0.150 -4.944 -5.877 1.00 . A A . 37 PRO CD 1 1
20 17250 1 1 37 PRO CG C -0.181 -3.844 -6.883 1.00 . A A . 37 PRO CG 1 1
20 17251 1 1 37 PRO HA H 1.221 -6.332 -8.481 1.00 . A A . 37 PRO HA 1 1
20 17252 1 1 37 PRO HB3 H -0.696 -5.097 -8.549 1.00 . A A . 37 PRO HB3 1 1
20 17253 1 1 37 PRO HD3 H -0.710 -5.602 -5.755 1.00 . A A . 37 PRO HD3 1 1
20 17254 1 1 37 PRO HG3 H -1.223 -3.532 -6.830 1.00 . A A . 37 PRO HG3 1 1
20 17255 1 1 37 PRO N N 1.234 -5.705 -6.482 1.00 . A A . 37 PRO N 1 1
20 17256 1 1 37 PRO O O 2.888 -3.578 -7.983 1.00 . A A . 37 PRO O 1 1
20 17257 1 1 38 TYR C C 4.483 -4.365 -10.677 1.00 . A A . 38 TYR C 1 1
20 17258 1 1 38 TYR CA C 4.834 -5.134 -9.408 1.00 . A A . 38 TYR CA 1 1
20 17259 1 1 38 TYR CB C 5.713 -6.332 -9.787 1.00 . A A . 38 TYR CB 1 1
20 17260 1 1 38 TYR CD1 C 6.375 -7.017 -7.450 1.00 . A A . 38 TYR CD1 1 1
20 17261 1 1 38 TYR CD2 C 8.123 -6.728 -9.117 1.00 . A A . 38 TYR CD2 1 1
20 17262 1 1 38 TYR CE1 C 7.339 -7.423 -6.516 1.00 . A A . 38 TYR CE1 1 1
20 17263 1 1 38 TYR CE2 C 9.082 -7.177 -8.191 1.00 . A A . 38 TYR CE2 1 1
20 17264 1 1 38 TYR CG C 6.761 -6.693 -8.759 1.00 . A A . 38 TYR CG 1 1
20 17265 1 1 38 TYR CZ C 8.679 -7.559 -6.901 1.00 . A A . 38 TYR CZ 1 1
20 17266 1 1 38 TYR H H 3.421 -6.574 -8.711 1.00 . A A . 38 TYR H 1 1
20 17267 1 1 38 TYR HA H 5.401 -4.470 -8.756 1.00 . A A . 38 TYR HA 1 1
20 17268 1 1 38 TYR HB3 H 6.235 -6.095 -10.717 1.00 . A A . 38 TYR HB3 1 1
20 17269 1 1 38 TYR HD1 H 5.334 -6.986 -7.170 1.00 . A A . 38 TYR HD1 1 1
20 17270 1 1 38 TYR HD2 H 8.427 -6.462 -10.120 1.00 . A A . 38 TYR HD2 1 1
20 17271 1 1 38 TYR HE1 H 7.048 -7.637 -5.501 1.00 . A A . 38 TYR HE1 1 1
20 17272 1 1 38 TYR HE2 H 10.112 -7.275 -8.496 1.00 . A A . 38 TYR HE2 1 1
20 17273 1 1 38 TYR HH H 10.430 -8.212 -6.369 1.00 . A A . 38 TYR HH 1 1
20 17274 1 1 38 TYR N N 3.617 -5.581 -8.734 1.00 . A A . 38 TYR N 1 1
20 17275 1 1 38 TYR O O 5.179 -3.421 -11.042 1.00 . A A . 38 TYR O 1 1
20 17276 1 1 38 TYR OH O 9.511 -8.274 -6.092 1.00 . A A . 38 TYR OH 1 1
20 17277 1 1 39 LEU C C 1.455 -3.738 -12.177 1.00 . A A . 39 LEU C 1 1
20 17278 1 1 39 LEU CA C 2.879 -4.150 -12.538 1.00 . A A . 39 LEU CA 1 1
20 17279 1 1 39 LEU CB C 2.919 -5.100 -13.743 1.00 . A A . 39 LEU CB 1 1
20 17280 1 1 39 LEU CD1 C 4.571 -7.011 -13.484 1.00 . A A . 39 LEU CD1 1 1
20 17281 1 1 39 LEU CD2 C 4.596 -5.620 -15.555 1.00 . A A . 39 LEU CD2 1 1
20 17282 1 1 39 LEU CG C 4.348 -5.600 -14.042 1.00 . A A . 39 LEU CG 1 1
20 17283 1 1 39 LEU H H 2.875 -5.553 -10.978 1.00 . A A . 39 LEU H 1 1
20 17284 1 1 39 LEU HA H 3.459 -3.262 -12.791 1.00 . A A . 39 LEU HA 1 1
20 17285 1 1 39 LEU HB3 H 2.540 -4.545 -14.602 1.00 . A A . 39 LEU HB3 1 1
20 17286 1 1 39 LEU HD11 H 5.601 -7.317 -13.666 1.00 . A A . 39 LEU HD11 1 1
20 17287 1 1 39 LEU HD12 H 4.385 -7.034 -12.412 1.00 . A A . 39 LEU HD12 1 1
20 17288 1 1 39 LEU HD13 H 3.901 -7.718 -13.974 1.00 . A A . 39 LEU HD13 1 1
20 17289 1 1 39 LEU HD21 H 5.603 -5.985 -15.759 1.00 . A A . 39 LEU HD21 1 1
20 17290 1 1 39 LEU HD22 H 3.873 -6.274 -16.044 1.00 . A A . 39 LEU HD22 1 1
20 17291 1 1 39 LEU HD23 H 4.501 -4.612 -15.960 1.00 . A A . 39 LEU HD23 1 1
20 17292 1 1 39 LEU HG H 5.082 -4.930 -13.590 1.00 . A A . 39 LEU HG 1 1
20 17293 1 1 39 LEU N N 3.424 -4.798 -11.362 1.00 . A A . 39 LEU N 1 1
20 17294 1 1 39 LEU O O 0.720 -4.532 -11.593 1.00 . A A . 39 LEU O 1 1
20 17295 1 1 40 GLY C C 0.028 -0.362 -12.196 1.00 . A A . 40 GLY C 1 1
20 17296 1 1 40 GLY CA C -0.146 -1.869 -12.046 1.00 . A A . 40 GLY CA 1 1
20 17297 1 1 40 GLY H H 1.749 -1.855 -12.908 1.00 . A A . 40 GLY H 1 1
20 17298 1 1 40 GLY HA2 H -0.965 -2.214 -12.677 1.00 . A A . 40 GLY HA2 1 1
20 17299 1 1 40 GLY HA3 H -0.360 -2.107 -11.002 1.00 . A A . 40 GLY HA3 1 1
20 17300 1 1 40 GLY N N 1.097 -2.488 -12.463 1.00 . A A . 40 GLY N 1 1
20 17301 1 1 40 GLY O O 1.092 0.086 -12.635 1.00 . A A . 40 GLY O 1 1
20 17302 1 1 41 GLU C C 0.267 2.428 -11.250 1.00 . A A . 41 GLU C 1 1
20 17303 1 1 41 GLU CA C -0.995 1.863 -11.909 1.00 . A A . 41 GLU CA 1 1
20 17304 1 1 41 GLU CB C -2.274 2.444 -11.275 1.00 . A A . 41 GLU CB 1 1
20 17305 1 1 41 GLU CD C -3.804 0.617 -10.407 1.00 . A A . 41 GLU CD 1 1
20 17306 1 1 41 GLU CG C -3.552 1.621 -11.526 1.00 . A A . 41 GLU CG 1 1
20 17307 1 1 41 GLU H H -1.815 -0.037 -11.427 1.00 . A A . 41 GLU H 1 1
20 17308 1 1 41 GLU HA H -0.989 2.128 -12.968 1.00 . A A . 41 GLU HA 1 1
20 17309 1 1 41 GLU HB3 H -2.416 3.445 -11.687 1.00 . A A . 41 GLU HB3 1 1
20 17310 1 1 41 GLU HG3 H -3.511 1.115 -12.491 1.00 . A A . 41 GLU HG3 1 1
20 17311 1 1 41 GLU N N -0.989 0.412 -11.821 1.00 . A A . 41 GLU N 1 1
20 17312 1 1 41 GLU O O 1.007 3.201 -11.856 1.00 . A A . 41 GLU O 1 1
20 17313 1 1 41 GLU OE1 O -3.116 -0.430 -10.421 1.00 . A A . 41 GLU OE1 1 1
20 17314 1 1 41 GLU OE2 O -4.592 0.945 -9.498 1.00 . A A . 41 GLU OE2 1 1
20 17315 1 1 42 HIS C C 2.602 0.958 -9.287 1.00 . A A . 42 HIS C 1 1
20 17316 1 1 42 HIS CA C 1.773 2.239 -9.300 1.00 . A A . 42 HIS CA 1 1
20 17317 1 1 42 HIS CB C 1.451 2.726 -7.883 1.00 . A A . 42 HIS CB 1 1
20 17318 1 1 42 HIS CD2 C 2.679 4.555 -6.618 1.00 . A A . 42 HIS CD2 1 1
20 17319 1 1 42 HIS CE1 C 4.475 3.481 -5.959 1.00 . A A . 42 HIS CE1 1 1
20 17320 1 1 42 HIS CG C 2.622 3.288 -7.117 1.00 . A A . 42 HIS CG 1 1
20 17321 1 1 42 HIS H H -0.122 1.330 -9.607 1.00 . A A . 42 HIS H 1 1
20 17322 1 1 42 HIS HA H 2.353 3.018 -9.798 1.00 . A A . 42 HIS HA 1 1
20 17323 1 1 42 HIS HB3 H 1.016 1.912 -7.306 1.00 . A A . 42 HIS HB3 1 1
20 17324 1 1 42 HIS HD1 H 3.965 1.635 -6.858 1.00 . A A . 42 HIS HD1 1 1
20 17325 1 1 42 HIS HD2 H 1.890 5.283 -6.743 1.00 . A A . 42 HIS HD2 1 1
20 17326 1 1 42 HIS HE1 H 5.413 3.236 -5.483 1.00 . A A . 42 HIS HE1 1 1
20 17327 1 1 42 HIS N N 0.535 1.985 -10.019 1.00 . A A . 42 HIS N 1 1
20 17328 1 1 42 HIS ND1 N 3.746 2.617 -6.687 1.00 . A A . 42 HIS ND1 1 1
20 17329 1 1 42 HIS NE2 N 3.868 4.681 -5.883 1.00 . A A . 42 HIS NE2 1 1
20 17330 1 1 42 HIS O O 2.987 0.489 -8.220 1.00 . A A . 42 HIS O 1 1
20 17331 1 1 43 LYS C C 4.916 -0.794 -9.658 1.00 . A A . 43 LYS C 1 1
20 17332 1 1 43 LYS CA C 3.811 -0.686 -10.724 1.00 . A A . 43 LYS CA 1 1
20 17333 1 1 43 LYS CB C 4.409 -0.509 -12.132 1.00 . A A . 43 LYS CB 1 1
20 17334 1 1 43 LYS CD C 5.937 1.056 -13.472 1.00 . A A . 43 LYS CD 1 1
20 17335 1 1 43 LYS CE C 7.263 0.397 -13.051 1.00 . A A . 43 LYS CE 1 1
20 17336 1 1 43 LYS CG C 4.809 0.947 -12.434 1.00 . A A . 43 LYS CG 1 1
20 17337 1 1 43 LYS H H 2.388 0.777 -11.283 1.00 . A A . 43 LYS H 1 1
20 17338 1 1 43 LYS HA H 3.238 -1.613 -10.718 1.00 . A A . 43 LYS HA 1 1
20 17339 1 1 43 LYS HB3 H 3.673 -0.812 -12.877 1.00 . A A . 43 LYS HB3 1 1
20 17340 1 1 43 LYS HD3 H 6.111 2.117 -13.668 1.00 . A A . 43 LYS HD3 1 1
20 17341 1 1 43 LYS HE3 H 8.047 0.734 -13.732 1.00 . A A . 43 LYS HE3 1 1
20 17342 1 1 43 LYS HG3 H 5.091 1.475 -11.524 1.00 . A A . 43 LYS HG3 1 1
20 17343 1 1 43 LYS HZ1 H 6.951 0.375 -11.010 1.00 . A A . 43 LYS HZ1 1 1
20 17344 1 1 43 LYS HZ2 H 8.531 0.285 -11.433 1.00 . A A . 43 LYS HZ2 1 1
20 17345 1 1 43 LYS HZ3 H 7.733 1.721 -11.539 1.00 . A A . 43 LYS HZ3 1 1
20 17346 1 1 43 LYS N N 2.880 0.410 -10.475 1.00 . A A . 43 LYS N 1 1
20 17347 1 1 43 LYS NZ N 7.650 0.723 -11.663 1.00 . A A . 43 LYS NZ 1 1
20 17348 1 1 43 LYS O O 5.927 -0.092 -9.753 1.00 . A A . 43 LYS O 1 1
20 17349 1 1 44 PHE C C 4.731 -0.970 -6.339 1.00 . A A . 44 PHE C 1 1
20 17350 1 1 44 PHE CA C 5.425 -1.816 -7.408 1.00 . A A . 44 PHE CA 1 1
20 17351 1 1 44 PHE CB C 6.932 -1.549 -7.524 1.00 . A A . 44 PHE CB 1 1
20 17352 1 1 44 PHE CD1 C 8.114 -3.394 -6.246 1.00 . A A . 44 PHE CD1 1 1
20 17353 1 1 44 PHE CD2 C 8.142 -1.134 -5.336 1.00 . A A . 44 PHE CD2 1 1
20 17354 1 1 44 PHE CE1 C 8.958 -3.819 -5.205 1.00 . A A . 44 PHE CE1 1 1
20 17355 1 1 44 PHE CE2 C 8.992 -1.559 -4.300 1.00 . A A . 44 PHE CE2 1 1
20 17356 1 1 44 PHE CG C 7.736 -2.040 -6.335 1.00 . A A . 44 PHE CG 1 1
20 17357 1 1 44 PHE CZ C 9.421 -2.896 -4.251 1.00 . A A . 44 PHE CZ 1 1
20 17358 1 1 44 PHE H H 3.832 -2.182 -8.696 1.00 . A A . 44 PHE H 1 1
20 17359 1 1 44 PHE HA H 5.322 -2.858 -7.108 1.00 . A A . 44 PHE HA 1 1
20 17360 1 1 44 PHE HB3 H 7.103 -0.478 -7.641 1.00 . A A . 44 PHE HB3 1 1
20 17361 1 1 44 PHE HD1 H 7.780 -4.110 -6.984 1.00 . A A . 44 PHE HD1 1 1
20 17362 1 1 44 PHE HD2 H 7.827 -0.100 -5.377 1.00 . A A . 44 PHE HD2 1 1
20 17363 1 1 44 PHE HE1 H 9.249 -4.858 -5.128 1.00 . A A . 44 PHE HE1 1 1
20 17364 1 1 44 PHE HE2 H 9.349 -0.850 -3.567 1.00 . A A . 44 PHE HE2 1 1
20 17365 1 1 44 PHE HZ H 10.101 -3.221 -3.474 1.00 . A A . 44 PHE HZ 1 1
20 17366 1 1 44 PHE N N 4.707 -1.669 -8.669 1.00 . A A . 44 PHE N 1 1
20 17367 1 1 44 PHE O O 5.138 0.161 -6.062 1.00 . A A . 44 PHE O 1 1
20 17368 1 1 45 ALA C C 2.539 -2.079 -3.649 1.00 . A A . 45 ALA C 1 1
20 17369 1 1 45 ALA CA C 3.004 -0.956 -4.574 1.00 . A A . 45 ALA CA 1 1
20 17370 1 1 45 ALA CB C 1.808 -0.109 -5.015 1.00 . A A . 45 ALA CB 1 1
20 17371 1 1 45 ALA H H 3.331 -2.420 -6.092 1.00 . A A . 45 ALA H 1 1
20 17372 1 1 45 ALA HA H 3.702 -0.324 -4.021 1.00 . A A . 45 ALA HA 1 1
20 17373 1 1 45 ALA HB1 H 1.290 0.291 -4.144 1.00 . A A . 45 ALA HB1 1 1
20 17374 1 1 45 ALA HB2 H 2.155 0.720 -5.626 1.00 . A A . 45 ALA HB2 1 1
20 17375 1 1 45 ALA HB3 H 1.113 -0.715 -5.598 1.00 . A A . 45 ALA HB3 1 1
20 17376 1 1 45 ALA N N 3.671 -1.525 -5.742 1.00 . A A . 45 ALA N 1 1
20 17377 1 1 45 ALA O O 2.361 -3.202 -4.111 1.00 . A A . 45 ALA O 1 1
20 17378 1 1 46 CYS C C 0.168 -2.355 -1.429 1.00 . A A . 46 CYS C 1 1
20 17379 1 1 46 CYS CA C 1.661 -2.679 -1.424 1.00 . A A . 46 CYS CA 1 1
20 17380 1 1 46 CYS CB C 2.229 -2.548 0.000 1.00 . A A . 46 CYS CB 1 1
20 17381 1 1 46 CYS H H 2.464 -0.823 -2.062 1.00 . A A . 46 CYS H 1 1
20 17382 1 1 46 CYS HA H 1.784 -3.713 -1.747 1.00 . A A . 46 CYS HA 1 1
20 17383 1 1 46 CYS HB3 H 1.507 -3.007 0.677 1.00 . A A . 46 CYS HB3 1 1
20 17384 1 1 46 CYS N N 2.321 -1.774 -2.363 1.00 . A A . 46 CYS N 1 1
20 17385 1 1 46 CYS O O -0.246 -1.315 -0.913 1.00 . A A . 46 CYS O 1 1
20 17386 1 1 46 CYS SG S 3.812 -3.352 0.371 1.00 . A A . 46 CYS SG 1 1
20 17387 1 1 47 TYR C C -2.842 -3.834 -1.252 1.00 . A A . 47 TYR C 1 1
20 17388 1 1 47 TYR CA C -2.047 -3.036 -2.289 1.00 . A A . 47 TYR CA 1 1
20 17389 1 1 47 TYR CB C -2.325 -3.478 -3.734 1.00 . A A . 47 TYR CB 1 1
20 17390 1 1 47 TYR CD1 C -4.503 -2.137 -3.860 1.00 . A A . 47 TYR CD1 1 1
20 17391 1 1 47 TYR CD2 C -4.030 -3.823 -5.543 1.00 . A A . 47 TYR CD2 1 1
20 17392 1 1 47 TYR CE1 C -5.637 -1.739 -4.582 1.00 . A A . 47 TYR CE1 1 1
20 17393 1 1 47 TYR CE2 C -5.215 -3.481 -6.216 1.00 . A A . 47 TYR CE2 1 1
20 17394 1 1 47 TYR CG C -3.684 -3.178 -4.342 1.00 . A A . 47 TYR CG 1 1
20 17395 1 1 47 TYR CZ C -6.032 -2.452 -5.725 1.00 . A A . 47 TYR CZ 1 1
20 17396 1 1 47 TYR H H -0.221 -4.088 -2.399 1.00 . A A . 47 TYR H 1 1
20 17397 1 1 47 TYR HA H -2.275 -1.978 -2.196 1.00 . A A . 47 TYR HA 1 1
20 17398 1 1 47 TYR HB3 H -2.149 -4.552 -3.805 1.00 . A A . 47 TYR HB3 1 1
20 17399 1 1 47 TYR HD1 H -4.293 -1.624 -2.941 1.00 . A A . 47 TYR HD1 1 1
20 17400 1 1 47 TYR HD2 H -3.387 -4.589 -5.952 1.00 . A A . 47 TYR HD2 1 1
20 17401 1 1 47 TYR HE1 H -6.176 -0.856 -4.270 1.00 . A A . 47 TYR HE1 1 1
20 17402 1 1 47 TYR HE2 H -5.485 -3.996 -7.126 1.00 . A A . 47 TYR HE2 1 1
20 17403 1 1 47 TYR HH H -7.943 -2.188 -5.420 1.00 . A A . 47 TYR HH 1 1
20 17404 1 1 47 TYR N N -0.628 -3.230 -2.045 1.00 . A A . 47 TYR N 1 1
20 17405 1 1 47 TYR O O -2.978 -5.051 -1.383 1.00 . A A . 47 TYR O 1 1
20 17406 1 1 47 TYR OH O -7.326 -2.406 -6.144 1.00 . A A . 47 TYR OH 1 1
20 17407 1 1 48 CYS C C -5.614 -3.711 0.482 1.00 . A A . 48 CYS C 1 1
20 17408 1 1 48 CYS CA C -4.133 -3.753 0.858 1.00 . A A . 48 CYS CA 1 1
20 17409 1 1 48 CYS CB C -3.911 -3.015 2.181 1.00 . A A . 48 CYS CB 1 1
20 17410 1 1 48 CYS H H -3.244 -2.145 -0.212 1.00 . A A . 48 CYS H 1 1
20 17411 1 1 48 CYS HA H -3.840 -4.788 1.002 1.00 . A A . 48 CYS HA 1 1
20 17412 1 1 48 CYS HB3 H -4.541 -3.469 2.945 1.00 . A A . 48 CYS HB3 1 1
20 17413 1 1 48 CYS N N -3.337 -3.155 -0.213 1.00 . A A . 48 CYS N 1 1
20 17414 1 1 48 CYS O O -6.014 -2.882 -0.338 1.00 . A A . 48 CYS O 1 1
20 17415 1 1 48 CYS SG S -2.227 -2.962 2.843 1.00 . A A . 48 CYS SG 1 1
20 17416 1 1 49 LYS C C -8.784 -4.790 1.830 1.00 . A A . 49 LYS C 1 1
20 17417 1 1 49 LYS CA C -7.793 -4.885 0.665 1.00 . A A . 49 LYS CA 1 1
20 17418 1 1 49 LYS CB C -7.826 -6.290 0.037 1.00 . A A . 49 LYS CB 1 1
20 17419 1 1 49 LYS CD C -7.562 -5.504 -2.324 1.00 . A A . 49 LYS CD 1 1
20 17420 1 1 49 LYS CE C -6.890 -5.710 -3.678 1.00 . A A . 49 LYS CE 1 1
20 17421 1 1 49 LYS CG C -6.979 -6.411 -1.237 1.00 . A A . 49 LYS CG 1 1
20 17422 1 1 49 LYS H H -6.003 -5.273 1.721 1.00 . A A . 49 LYS H 1 1
20 17423 1 1 49 LYS HA H -8.145 -4.154 -0.058 1.00 . A A . 49 LYS HA 1 1
20 17424 1 1 49 LYS HB3 H -8.855 -6.553 -0.219 1.00 . A A . 49 LYS HB3 1 1
20 17425 1 1 49 LYS HD3 H -7.406 -4.462 -2.042 1.00 . A A . 49 LYS HD3 1 1
20 17426 1 1 49 LYS HE3 H -6.811 -6.775 -3.896 1.00 . A A . 49 LYS HE3 1 1
20 17427 1 1 49 LYS HG3 H -7.019 -7.450 -1.570 1.00 . A A . 49 LYS HG3 1 1
20 17428 1 1 49 LYS HZ1 H -8.560 -5.492 -4.875 1.00 . A A . 49 LYS HZ1 1 1
20 17429 1 1 49 LYS HZ2 H -7.877 -4.084 -4.473 1.00 . A A . 49 LYS HZ2 1 1
20 17430 1 1 49 LYS HZ3 H -7.163 -5.015 -5.619 1.00 . A A . 49 LYS HZ3 1 1
20 17431 1 1 49 LYS N N -6.414 -4.612 1.069 1.00 . A A . 49 LYS N 1 1
20 17432 1 1 49 LYS NZ N -7.666 -5.043 -4.744 1.00 . A A . 49 LYS NZ 1 1
20 17433 1 1 49 LYS O O -9.799 -5.484 1.816 1.00 . A A . 49 LYS O 1 1
20 17434 1 1 50 ASP C C -8.852 -2.658 4.900 1.00 . A A . 50 ASP C 1 1
20 17435 1 1 50 ASP CA C -9.311 -3.853 4.052 1.00 . A A . 50 ASP CA 1 1
20 17436 1 1 50 ASP CB C -9.206 -5.183 4.811 1.00 . A A . 50 ASP CB 1 1
20 17437 1 1 50 ASP CG C -9.946 -5.213 6.138 1.00 . A A . 50 ASP CG 1 1
20 17438 1 1 50 ASP H H -7.656 -3.406 2.779 1.00 . A A . 50 ASP H 1 1
20 17439 1 1 50 ASP HA H -10.351 -3.663 3.769 1.00 . A A . 50 ASP HA 1 1
20 17440 1 1 50 ASP HB3 H -8.156 -5.396 4.977 1.00 . A A . 50 ASP HB3 1 1
20 17441 1 1 50 ASP N N -8.492 -3.964 2.842 1.00 . A A . 50 ASP N 1 1
20 17442 1 1 50 ASP O O -8.793 -2.700 6.123 1.00 . A A . 50 ASP O 1 1
20 17443 1 1 50 ASP OD1 O -11.123 -4.804 6.152 1.00 . A A . 50 ASP OD1 1 1
20 17444 1 1 50 ASP OD2 O -9.320 -5.738 7.085 1.00 . A A . 50 ASP OD2 1 1
20 17445 1 1 51 LEU C C -9.163 0.490 5.336 1.00 . A A . 51 LEU C 1 1
20 17446 1 1 51 LEU CA C -7.979 -0.375 4.895 1.00 . A A . 51 LEU CA 1 1
20 17447 1 1 51 LEU CB C -7.067 0.388 3.923 1.00 . A A . 51 LEU CB 1 1
20 17448 1 1 51 LEU CD1 C -4.952 0.469 2.619 1.00 . A A . 51 LEU CD1 1 1
20 17449 1 1 51 LEU CD2 C -4.769 -0.255 4.973 1.00 . A A . 51 LEU CD2 1 1
20 17450 1 1 51 LEU CG C -5.687 -0.268 3.741 1.00 . A A . 51 LEU CG 1 1
20 17451 1 1 51 LEU H H -8.646 -1.533 3.240 1.00 . A A . 51 LEU H 1 1
20 17452 1 1 51 LEU HA H -7.401 -0.683 5.758 1.00 . A A . 51 LEU HA 1 1
20 17453 1 1 51 LEU HB3 H -6.939 1.406 4.277 1.00 . A A . 51 LEU HB3 1 1
20 17454 1 1 51 LEU HD11 H -3.917 0.141 2.556 1.00 . A A . 51 LEU HD11 1 1
20 17455 1 1 51 LEU HD12 H -5.446 0.257 1.675 1.00 . A A . 51 LEU HD12 1 1
20 17456 1 1 51 LEU HD13 H -4.961 1.543 2.803 1.00 . A A . 51 LEU HD13 1 1
20 17457 1 1 51 LEU HD21 H -5.291 -0.514 5.892 1.00 . A A . 51 LEU HD21 1 1
20 17458 1 1 51 LEU HD22 H -3.978 -0.988 4.822 1.00 . A A . 51 LEU HD22 1 1
20 17459 1 1 51 LEU HD23 H -4.305 0.722 5.093 1.00 . A A . 51 LEU HD23 1 1
20 17460 1 1 51 LEU HG H -5.851 -1.305 3.449 1.00 . A A . 51 LEU HG 1 1
20 17461 1 1 51 LEU N N -8.471 -1.571 4.236 1.00 . A A . 51 LEU N 1 1
20 17462 1 1 51 LEU O O -10.017 0.789 4.498 1.00 . A A . 51 LEU O 1 1
20 17463 1 1 52 PRO C C -9.854 3.256 6.506 1.00 . A A . 52 PRO C 1 1
20 17464 1 1 52 PRO CA C -10.218 1.882 7.072 1.00 . A A . 52 PRO CA 1 1
20 17465 1 1 52 PRO CB C -10.147 1.839 8.599 1.00 . A A . 52 PRO CB 1 1
20 17466 1 1 52 PRO CD C -8.339 0.550 7.702 1.00 . A A . 52 PRO CD 1 1
20 17467 1 1 52 PRO CG C -8.686 1.478 8.867 1.00 . A A . 52 PRO CG 1 1
20 17468 1 1 52 PRO HA H -11.221 1.601 6.753 1.00 . A A . 52 PRO HA 1 1
20 17469 1 1 52 PRO HB3 H -10.784 1.034 8.966 1.00 . A A . 52 PRO HB3 1 1
20 17470 1 1 52 PRO HD3 H -8.531 -0.487 7.985 1.00 . A A . 52 PRO HD3 1 1
20 17471 1 1 52 PRO HG3 H -8.549 0.994 9.835 1.00 . A A . 52 PRO HG3 1 1
20 17472 1 1 52 PRO N N -9.234 0.914 6.612 1.00 . A A . 52 PRO N 1 1
20 17473 1 1 52 PRO O O -8.677 3.614 6.451 1.00 . A A . 52 PRO O 1 1
20 17474 1 1 53 ASP C C -9.635 6.179 5.616 1.00 . A A . 53 ASP C 1 1
20 17475 1 1 53 ASP CA C -10.611 5.113 5.105 1.00 . A A . 53 ASP CA 1 1
20 17476 1 1 53 ASP CB C -11.930 5.755 4.674 1.00 . A A . 53 ASP CB 1 1
20 17477 1 1 53 ASP CG C -11.693 6.799 3.587 1.00 . A A . 53 ASP CG 1 1
20 17478 1 1 53 ASP H H -11.798 3.684 6.129 1.00 . A A . 53 ASP H 1 1
20 17479 1 1 53 ASP HA H -10.175 4.637 4.232 1.00 . A A . 53 ASP HA 1 1
20 17480 1 1 53 ASP HB3 H -12.400 6.239 5.531 1.00 . A A . 53 ASP HB3 1 1
20 17481 1 1 53 ASP N N -10.850 4.015 6.037 1.00 . A A . 53 ASP N 1 1
20 17482 1 1 53 ASP O O -8.937 6.819 4.832 1.00 . A A . 53 ASP O 1 1
20 17483 1 1 53 ASP OD1 O -10.863 6.508 2.693 1.00 . A A . 53 ASP OD1 1 1
20 17484 1 1 53 ASP OD2 O -12.338 7.862 3.667 1.00 . A A . 53 ASP OD2 1 1
20 17485 1 1 54 ASN C C -7.191 7.108 7.078 1.00 . A A . 54 ASN C 1 1
20 17486 1 1 54 ASN CA C -8.637 7.290 7.561 1.00 . A A . 54 ASN CA 1 1
20 17487 1 1 54 ASN CB C -8.707 7.183 9.088 1.00 . A A . 54 ASN CB 1 1
20 17488 1 1 54 ASN CG C -8.195 5.845 9.588 1.00 . A A . 54 ASN CG 1 1
20 17489 1 1 54 ASN H H -10.143 5.763 7.510 1.00 . A A . 54 ASN H 1 1
20 17490 1 1 54 ASN HA H -8.954 8.297 7.287 1.00 . A A . 54 ASN HA 1 1
20 17491 1 1 54 ASN HB3 H -9.731 7.268 9.432 1.00 . A A . 54 ASN HB3 1 1
20 17492 1 1 54 ASN HD21 H -6.393 6.633 10.148 1.00 . A A . 54 ASN HD21 1 1
20 17493 1 1 54 ASN HD22 H -6.668 4.927 10.469 1.00 . A A . 54 ASN HD22 1 1
20 17494 1 1 54 ASN N N -9.566 6.357 6.934 1.00 . A A . 54 ASN N 1 1
20 17495 1 1 54 ASN ND2 N -6.974 5.809 10.104 1.00 . A A . 54 ASN ND2 1 1
20 17496 1 1 54 ASN O O -6.449 8.086 7.028 1.00 . A A . 54 ASN O 1 1
20 17497 1 1 54 ASN OD1 O -8.903 4.848 9.527 1.00 . A A . 54 ASN OD1 1 1
20 17498 1 1 55 VAL C C -5.299 6.109 4.802 1.00 . A A . 55 VAL C 1 1
20 17499 1 1 55 VAL CA C -5.400 5.667 6.275 1.00 . A A . 55 VAL CA 1 1
20 17500 1 1 55 VAL CB C -4.969 4.213 6.533 1.00 . A A . 55 VAL CB 1 1
20 17501 1 1 55 VAL CG1 C -5.587 3.227 5.544 1.00 . A A . 55 VAL CG1 1 1
20 17502 1 1 55 VAL CG2 C -3.444 4.050 6.504 1.00 . A A . 55 VAL CG2 1 1
20 17503 1 1 55 VAL H H -7.414 5.102 6.752 1.00 . A A . 55 VAL H 1 1
20 17504 1 1 55 VAL HA H -4.756 6.282 6.904 1.00 . A A . 55 VAL HA 1 1
20 17505 1 1 55 VAL HB H -5.307 3.944 7.536 1.00 . A A . 55 VAL HB 1 1
20 17506 1 1 55 VAL HG11 H -4.999 3.187 4.628 1.00 . A A . 55 VAL HG11 1 1
20 17507 1 1 55 VAL HG12 H -5.613 2.247 6.014 1.00 . A A . 55 VAL HG12 1 1
20 17508 1 1 55 VAL HG13 H -6.601 3.519 5.289 1.00 . A A . 55 VAL HG13 1 1
20 17509 1 1 55 VAL HG21 H -3.049 4.313 5.522 1.00 . A A . 55 VAL HG21 1 1
20 17510 1 1 55 VAL HG22 H -2.986 4.689 7.261 1.00 . A A . 55 VAL HG22 1 1
20 17511 1 1 55 VAL HG23 H -3.184 3.014 6.723 1.00 . A A . 55 VAL HG23 1 1
20 17512 1 1 55 VAL N N -6.761 5.882 6.751 1.00 . A A . 55 VAL N 1 1
20 17513 1 1 55 VAL O O -6.132 5.705 3.980 1.00 . A A . 55 VAL O 1 1
20 17514 1 1 56 PRO C C -3.943 6.544 2.045 1.00 . A A . 56 PRO C 1 1
20 17515 1 1 56 PRO CA C -4.270 7.572 3.128 1.00 . A A . 56 PRO CA 1 1
20 17516 1 1 56 PRO CB C -3.199 8.664 3.216 1.00 . A A . 56 PRO CB 1 1
20 17517 1 1 56 PRO CD C -3.259 7.484 5.287 1.00 . A A . 56 PRO CD 1 1
20 17518 1 1 56 PRO CG C -2.280 8.162 4.330 1.00 . A A . 56 PRO CG 1 1
20 17519 1 1 56 PRO HA H -5.233 8.035 2.904 1.00 . A A . 56 PRO HA 1 1
20 17520 1 1 56 PRO HB3 H -3.664 9.599 3.533 1.00 . A A . 56 PRO HB3 1 1
20 17521 1 1 56 PRO HD3 H -3.671 8.223 5.977 1.00 . A A . 56 PRO HD3 1 1
20 17522 1 1 56 PRO HG3 H -1.723 8.969 4.808 1.00 . A A . 56 PRO HG3 1 1
20 17523 1 1 56 PRO N N -4.327 6.966 4.447 1.00 . A A . 56 PRO N 1 1
20 17524 1 1 56 PRO O O -3.256 5.551 2.289 1.00 . A A . 56 PRO O 1 1
20 17525 1 1 57 ILE C C -2.911 6.699 -1.030 1.00 . A A . 57 ILE C 1 1
20 17526 1 1 57 ILE CA C -4.126 6.052 -0.365 1.00 . A A . 57 ILE CA 1 1
20 17527 1 1 57 ILE CB C -5.359 6.008 -1.293 1.00 . A A . 57 ILE CB 1 1
20 17528 1 1 57 ILE CD1 C -6.843 7.261 -2.953 1.00 . A A . 57 ILE CD1 1 1
20 17529 1 1 57 ILE CG1 C -5.582 7.311 -2.083 1.00 . A A . 57 ILE CG1 1 1
20 17530 1 1 57 ILE CG2 C -6.607 5.665 -0.466 1.00 . A A . 57 ILE CG2 1 1
20 17531 1 1 57 ILE H H -4.939 7.676 0.701 1.00 . A A . 57 ILE H 1 1
20 17532 1 1 57 ILE HA H -3.879 5.018 -0.103 1.00 . A A . 57 ILE HA 1 1
20 17533 1 1 57 ILE HB H -5.195 5.208 -2.016 1.00 . A A . 57 ILE HB 1 1
20 17534 1 1 57 ILE HD11 H -7.738 7.235 -2.332 1.00 . A A . 57 ILE HD11 1 1
20 17535 1 1 57 ILE HD12 H -6.884 8.154 -3.577 1.00 . A A . 57 ILE HD12 1 1
20 17536 1 1 57 ILE HD13 H -6.817 6.380 -3.595 1.00 . A A . 57 ILE HD13 1 1
20 17537 1 1 57 ILE HG13 H -4.740 7.467 -2.756 1.00 . A A . 57 ILE HG13 1 1
20 17538 1 1 57 ILE HG21 H -6.984 6.552 0.045 1.00 . A A . 57 ILE HG21 1 1
20 17539 1 1 57 ILE HG22 H -7.390 5.266 -1.110 1.00 . A A . 57 ILE HG22 1 1
20 17540 1 1 57 ILE HG23 H -6.350 4.918 0.283 1.00 . A A . 57 ILE HG23 1 1
20 17541 1 1 57 ILE N N -4.432 6.814 0.834 1.00 . A A . 57 ILE N 1 1
20 17542 1 1 57 ILE O O -2.773 7.921 -1.001 1.00 . A A . 57 ILE O 1 1
20 17543 1 1 58 ARG C C -1.476 7.062 -3.680 1.00 . A A . 58 ARG C 1 1
20 17544 1 1 58 ARG CA C -0.917 6.400 -2.414 1.00 . A A . 58 ARG CA 1 1
20 17545 1 1 58 ARG CB C 0.020 5.220 -2.740 1.00 . A A . 58 ARG CB 1 1
20 17546 1 1 58 ARG CD C 1.547 6.781 -4.092 1.00 . A A . 58 ARG CD 1 1
20 17547 1 1 58 ARG CG C 1.455 5.609 -3.111 1.00 . A A . 58 ARG CG 1 1
20 17548 1 1 58 ARG CZ C 3.408 8.022 -5.195 1.00 . A A . 58 ARG CZ 1 1
20 17549 1 1 58 ARG H H -2.175 4.896 -1.579 1.00 . A A . 58 ARG H 1 1
20 17550 1 1 58 ARG HA H -0.366 7.125 -1.815 1.00 . A A . 58 ARG HA 1 1
20 17551 1 1 58 ARG HB3 H -0.398 4.635 -3.557 1.00 . A A . 58 ARG HB3 1 1
20 17552 1 1 58 ARG HD3 H 1.252 7.689 -3.563 1.00 . A A . 58 ARG HD3 1 1
20 17553 1 1 58 ARG HE H 3.451 6.065 -4.708 1.00 . A A . 58 ARG HE 1 1
20 17554 1 1 58 ARG HG3 H 1.916 4.729 -3.561 1.00 . A A . 58 ARG HG3 1 1
20 17555 1 1 58 ARG HH11 H 1.675 9.092 -5.059 1.00 . A A . 58 ARG HH11 1 1
20 17556 1 1 58 ARG HH12 H 3.042 9.964 -5.721 1.00 . A A . 58 ARG HH12 1 1
20 17557 1 1 58 ARG HH21 H 5.177 7.148 -5.699 1.00 . A A . 58 ARG HH21 1 1
20 17558 1 1 58 ARG HH22 H 5.008 8.815 -6.189 1.00 . A A . 58 ARG HH22 1 1
20 17559 1 1 58 ARG N N -2.040 5.898 -1.640 1.00 . A A . 58 ARG N 1 1
20 17560 1 1 58 ARG NE N 2.913 6.924 -4.612 1.00 . A A . 58 ARG NE 1 1
20 17561 1 1 58 ARG NH1 N 2.666 9.121 -5.293 1.00 . A A . 58 ARG NH1 1 1
20 17562 1 1 58 ARG NH2 N 4.641 8.005 -5.710 1.00 . A A . 58 ARG NH2 1 1
20 17563 1 1 58 ARG O O -1.667 6.382 -4.687 1.00 . A A . 58 ARG O 1 1
20 17564 1 1 59 VAL C C -1.160 9.028 -5.944 1.00 . A A . 59 VAL C 1 1
20 17565 1 1 59 VAL CA C -2.272 8.999 -4.884 1.00 . A A . 59 VAL CA 1 1
20 17566 1 1 59 VAL CB C -2.932 10.372 -4.639 1.00 . A A . 59 VAL CB 1 1
20 17567 1 1 59 VAL CG1 C -4.118 10.239 -3.679 1.00 . A A . 59 VAL CG1 1 1
20 17568 1 1 59 VAL CG2 C -2.000 11.476 -4.130 1.00 . A A . 59 VAL CG2 1 1
20 17569 1 1 59 VAL H H -1.547 8.922 -2.835 1.00 . A A . 59 VAL H 1 1
20 17570 1 1 59 VAL HA H -3.078 8.352 -5.231 1.00 . A A . 59 VAL HA 1 1
20 17571 1 1 59 VAL HB H -3.330 10.713 -5.597 1.00 . A A . 59 VAL HB 1 1
20 17572 1 1 59 VAL HG11 H -3.780 9.908 -2.696 1.00 . A A . 59 VAL HG11 1 1
20 17573 1 1 59 VAL HG12 H -4.618 11.202 -3.572 1.00 . A A . 59 VAL HG12 1 1
20 17574 1 1 59 VAL HG13 H -4.834 9.520 -4.077 1.00 . A A . 59 VAL HG13 1 1
20 17575 1 1 59 VAL HG21 H -1.136 11.584 -4.785 1.00 . A A . 59 VAL HG21 1 1
20 17576 1 1 59 VAL HG22 H -2.544 12.421 -4.123 1.00 . A A . 59 VAL HG22 1 1
20 17577 1 1 59 VAL HG23 H -1.684 11.257 -3.113 1.00 . A A . 59 VAL HG23 1 1
20 17578 1 1 59 VAL N N -1.743 8.375 -3.672 1.00 . A A . 59 VAL N 1 1
20 17579 1 1 59 VAL O O -0.001 9.273 -5.583 1.00 . A A . 59 VAL O 1 1
20 17580 1 1 60 PRO C C 0.048 10.032 -8.686 1.00 . A A . 60 PRO C 1 1
20 17581 1 1 60 PRO CA C -0.464 8.645 -8.279 1.00 . A A . 60 PRO CA 1 1
20 17582 1 1 60 PRO CB C -1.169 7.905 -9.422 1.00 . A A . 60 PRO CB 1 1
20 17583 1 1 60 PRO CD C -2.779 8.406 -7.738 1.00 . A A . 60 PRO CD 1 1
20 17584 1 1 60 PRO CG C -2.626 8.334 -9.257 1.00 . A A . 60 PRO CG 1 1
20 17585 1 1 60 PRO HA H 0.383 8.043 -7.948 1.00 . A A . 60 PRO HA 1 1
20 17586 1 1 60 PRO HB3 H -1.097 6.830 -9.250 1.00 . A A . 60 PRO HB3 1 1
20 17587 1 1 60 PRO HD3 H -3.064 7.422 -7.362 1.00 . A A . 60 PRO HD3 1 1
20 17588 1 1 60 PRO HG3 H -3.321 7.625 -9.711 1.00 . A A . 60 PRO HG3 1 1
20 17589 1 1 60 PRO N N -1.462 8.755 -7.225 1.00 . A A . 60 PRO N 1 1
20 17590 1 1 60 PRO O O -0.272 10.545 -9.755 1.00 . A A . 60 PRO O 1 1
20 17591 1 1 61 GLY C C 2.723 12.046 -7.144 1.00 . A A . 61 GLY C 1 1
20 17592 1 1 61 GLY CA C 1.524 11.906 -8.077 1.00 . A A . 61 GLY CA 1 1
20 17593 1 1 61 GLY H H 1.029 10.177 -6.936 1.00 . A A . 61 GLY H 1 1
20 17594 1 1 61 GLY HA2 H 1.879 11.945 -9.109 1.00 . A A . 61 GLY HA2 1 1
20 17595 1 1 61 GLY HA3 H 0.813 12.717 -7.913 1.00 . A A . 61 GLY HA3 1 1
20 17596 1 1 61 GLY N N 0.860 10.639 -7.821 1.00 . A A . 61 GLY N 1 1
20 17597 1 1 61 GLY O O 3.451 11.077 -6.922 1.00 . A A . 61 GLY O 1 1
20 17598 1 1 62 LYS C C 4.020 12.510 -4.459 1.00 . A A . 62 LYS C 1 1
20 17599 1 1 62 LYS CA C 4.009 13.492 -5.637 1.00 . A A . 62 LYS CA 1 1
20 17600 1 1 62 LYS CB C 3.969 14.958 -5.168 1.00 . A A . 62 LYS CB 1 1
20 17601 1 1 62 LYS CD C 1.521 14.998 -4.303 1.00 . A A . 62 LYS CD 1 1
20 17602 1 1 62 LYS CE C 0.685 15.385 -3.072 1.00 . A A . 62 LYS CE 1 1
20 17603 1 1 62 LYS CG C 3.003 15.277 -4.012 1.00 . A A . 62 LYS CG 1 1
20 17604 1 1 62 LYS H H 2.279 13.987 -6.774 1.00 . A A . 62 LYS H 1 1
20 17605 1 1 62 LYS HA H 4.929 13.353 -6.208 1.00 . A A . 62 LYS HA 1 1
20 17606 1 1 62 LYS HB3 H 3.746 15.606 -6.017 1.00 . A A . 62 LYS HB3 1 1
20 17607 1 1 62 LYS HD3 H 1.385 13.935 -4.510 1.00 . A A . 62 LYS HD3 1 1
20 17608 1 1 62 LYS HE3 H 0.798 16.454 -2.881 1.00 . A A . 62 LYS HE3 1 1
20 17609 1 1 62 LYS HG3 H 3.120 16.337 -3.776 1.00 . A A . 62 LYS HG3 1 1
20 17610 1 1 62 LYS HZ1 H -1.256 15.348 -2.411 1.00 . A A . 62 LYS HZ1 1 1
20 17611 1 1 62 LYS HZ2 H -1.129 15.579 -4.031 1.00 . A A . 62 LYS HZ2 1 1
20 17612 1 1 62 LYS HZ3 H -0.879 14.081 -3.386 1.00 . A A . 62 LYS HZ3 1 1
20 17613 1 1 62 LYS N N 2.907 13.230 -6.556 1.00 . A A . 62 LYS N 1 1
20 17614 1 1 62 LYS NZ N -0.750 15.074 -3.243 1.00 . A A . 62 LYS NZ 1 1
20 17615 1 1 62 LYS O O 2.985 11.950 -4.103 1.00 . A A . 62 LYS O 1 1
20 17616 1 1 63 CYS C C 6.594 12.398 -1.957 1.00 . A A . 63 CYS C 1 1
20 17617 1 1 63 CYS CA C 5.364 11.693 -2.535 1.00 . A A . 63 CYS CA 1 1
20 17618 1 1 63 CYS CB C 5.567 10.170 -2.688 1.00 . A A . 63 CYS CB 1 1
20 17619 1 1 63 CYS H H 6.009 12.814 -4.167 1.00 . A A . 63 CYS H 1 1
20 17620 1 1 63 CYS HA H 4.481 11.904 -1.924 1.00 . A A . 63 CYS HA 1 1
20 17621 1 1 63 CYS HB3 H 5.608 9.924 -3.749 1.00 . A A . 63 CYS HB3 1 1
20 17622 1 1 63 CYS N N 5.182 12.331 -3.835 1.00 . A A . 63 CYS N 1 1
20 17623 1 1 63 CYS O O 7.449 12.820 -2.737 1.00 . A A . 63 CYS O 1 1
20 17624 1 1 63 CYS SG S 7.072 9.452 -1.962 1.00 . A A . 63 CYS SG 1 1
20 17625 1 1 64 HIS C C 7.885 13.080 1.424 1.00 . A A . 64 HIS C 1 1
20 17626 1 1 64 HIS CA C 7.706 13.446 -0.044 1.00 . A A . 64 HIS CA 1 1
20 17627 1 1 64 HIS CB C 7.398 14.941 -0.224 1.00 . A A . 64 HIS CB 1 1
20 17628 1 1 64 HIS CD2 C 4.854 15.145 -0.488 1.00 . A A . 64 HIS CD2 1 1
20 17629 1 1 64 HIS CE1 C 4.369 16.366 1.264 1.00 . A A . 64 HIS CE1 1 1
20 17630 1 1 64 HIS CG C 6.013 15.366 0.207 1.00 . A A . 64 HIS CG 1 1
20 17631 1 1 64 HIS H H 5.933 12.270 -0.023 1.00 . A A . 64 HIS H 1 1
20 17632 1 1 64 HIS HA H 8.657 13.231 -0.532 1.00 . A A . 64 HIS HA 1 1
20 17633 1 1 64 HIS HB3 H 7.506 15.190 -1.281 1.00 . A A . 64 HIS HB3 1 1
20 17634 1 1 64 HIS HD1 H 6.335 16.497 1.995 1.00 . A A . 64 HIS HD1 1 1
20 17635 1 1 64 HIS HD2 H 4.768 14.599 -1.413 1.00 . A A . 64 HIS HD2 1 1
20 17636 1 1 64 HIS HE1 H 3.826 16.948 1.995 1.00 . A A . 64 HIS HE1 1 1
20 17637 1 1 64 HIS N N 6.653 12.633 -0.644 1.00 . A A . 64 HIS N 1 1
20 17638 1 1 64 HIS ND1 N 5.695 16.140 1.301 1.00 . A A . 64 HIS ND1 1 1
20 17639 1 1 64 HIS NE2 N 3.811 15.778 0.192 1.00 . A A . 64 HIS NE2 1 1
20 17640 1 1 64 HIS O O 7.273 12.125 1.896 1.00 . A A . 64 HIS O 1 1
stop_
save_
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