NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
593563 |
2n19   |
25552 | cing | 4-filtered-FRED | STAR | entry | full | 569 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n19
# This FRED archive file contains, for PDB entry <2n19>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2n19
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n19
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 9589.77
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 $Serine_threonine_protein_kinase_PLK4 A . 1 1
stop_
save_
save_Serine_threonine_protein_kinase_PLK4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Serine threonine protein kinase PLK4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSAQLLKSVFVKNVGWATQLTSGAVWVQFNDGSQLVVQAGVSSISYTSPNGQTTRYGENEKLPDYIKQKLQCLSSILLMFSNPTPNFH
_Entity.Number_of_monomers 88
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 ALA . 1 1
4 GLN . 1 1
5 LEU . 1 1
6 LEU . 1 1
7 LYS . 1 1
8 SER . 1 1
9 VAL . 1 1
10 PHE . 1 1
11 VAL . 1 1
12 LYS . 1 1
13 ASN . 1 1
14 VAL . 1 1
15 GLY . 1 1
16 TRP . 1 1
17 ALA . 1 1
18 THR . 1 1
19 GLN . 1 1
20 LEU . 1 1
21 THR . 1 1
22 SER . 1 1
23 GLY . 1 1
24 ALA . 1 1
25 VAL . 1 1
26 TRP . 1 1
27 VAL . 1 1
28 GLN . 1 1
29 PHE . 1 1
30 ASN . 1 1
31 ASP . 1 1
32 GLY . 1 1
33 SER . 1 1
34 GLN . 1 1
35 LEU . 1 1
36 VAL . 1 1
37 VAL . 1 1
38 GLN . 1 1
39 ALA . 1 1
40 GLY . 1 1
41 VAL . 1 1
42 SER . 1 1
43 SER . 1 1
44 ILE . 1 1
45 SER . 1 1
46 TYR . 1 1
47 THR . 1 1
48 SER . 1 1
49 PRO . 1 1
50 ASN . 1 1
51 GLY . 1 1
52 GLN . 1 1
53 THR . 1 1
54 THR . 1 1
55 ARG . 1 1
56 TYR . 1 1
57 GLY . 1 1
58 GLU . 1 1
59 ASN . 1 1
60 GLU . 1 1
61 LYS . 1 1
62 LEU . 1 1
63 PRO . 1 1
64 ASP . 1 1
65 TYR . 1 1
66 ILE . 1 1
67 LYS . 1 1
68 GLN . 1 1
69 LYS . 1 1
70 LEU . 1 1
71 GLN . 1 1
72 CYS . 1 1
73 LEU . 1 1
74 SER . 1 1
75 SER . 1 1
76 ILE . 1 1
77 LEU . 1 1
78 LEU . 1 1
79 MET . 1 1
80 PHE . 1 1
81 SER . 1 1
82 ASN . 1 1
83 PRO . 1 1
84 THR . 1 1
85 PRO . 1 1
86 ASN . 1 1
87 PHE . 1 1
88 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
GLY 1 1 1 1
SER 2 2 1 1
ALA 3 3 1 1
GLN 4 4 1 1
LEU 5 5 1 1
LEU 6 6 1 1
LYS 7 7 1 1
SER 8 8 1 1
VAL 9 9 1 1
PHE 10 10 1 1
VAL 11 11 1 1
LYS 12 12 1 1
ASN 13 13 1 1
VAL 14 14 1 1
GLY 15 15 1 1
TRP 16 16 1 1
ALA 17 17 1 1
THR 18 18 1 1
GLN 19 19 1 1
LEU 20 20 1 1
THR 21 21 1 1
SER 22 22 1 1
GLY 23 23 1 1
ALA 24 24 1 1
VAL 25 25 1 1
TRP 26 26 1 1
VAL 27 27 1 1
GLN 28 28 1 1
PHE 29 29 1 1
ASN 30 30 1 1
ASP 31 31 1 1
GLY 32 32 1 1
SER 33 33 1 1
GLN 34 34 1 1
LEU 35 35 1 1
VAL 36 36 1 1
VAL 37 37 1 1
GLN 38 38 1 1
ALA 39 39 1 1
GLY 40 40 1 1
VAL 41 41 1 1
SER 42 42 1 1
SER 43 43 1 1
ILE 44 44 1 1
SER 45 45 1 1
TYR 46 46 1 1
THR 47 47 1 1
SER 48 48 1 1
PRO 49 49 1 1
ASN 50 50 1 1
GLY 51 51 1 1
GLN 52 52 1 1
THR 53 53 1 1
THR 54 54 1 1
ARG 55 55 1 1
TYR 56 56 1 1
GLY 57 57 1 1
GLU 58 58 1 1
ASN 59 59 1 1
GLU 60 60 1 1
LYS 61 61 1 1
LEU 62 62 1 1
PRO 63 63 1 1
ASP 64 64 1 1
TYR 65 65 1 1
ILE 66 66 1 1
LYS 67 67 1 1
GLN 68 68 1 1
LYS 69 69 1 1
LEU 70 70 1 1
GLN 71 71 1 1
CYS 72 72 1 1
LEU 73 73 1 1
SER 74 74 1 1
SER 75 75 1 1
ILE 76 76 1 1
LEU 77 77 1 1
LEU 78 78 1 1
MET 79 79 1 1
PHE 80 80 1 1
SER 81 81 1 1
ASN 82 82 1 1
PRO 83 83 1 1
THR 84 84 1 1
PRO 85 85 1 1
ASN 86 86 1 1
PHE 87 87 1 1
HIS 88 88 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
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 16 TRP HE1 . 898 TRP HE1 1 1
1 1 2 1 1 30 ASN H . 912 ASN H 1 1
2 1 1 1 1 16 TRP HE1 . 898 TRP HE1 1 1
2 1 2 1 1 28 GLN H . 910 GLN H 1 1
3 1 1 1 1 26 TRP H . 908 TRP H 1 1
3 1 2 1 1 27 VAL H . 909 VAL H 1 1
4 1 1 1 1 27 VAL H . 909 VAL H 1 1
4 1 2 1 1 35 LEU MD1 . 917 LEU QD1 1 1
5 1 1 1 1 27 VAL H . 909 VAL H 1 1
5 1 2 1 1 35 LEU MD2 . 917 LEU QD2 1 1
6 1 1 1 1 9 VAL H . 891 VAL H 1 1
6 1 2 1 1 11 VAL H . 893 VAL H 1 1
7 1 1 1 1 11 VAL H . 893 VAL H 1 1
7 1 2 1 1 15 GLY H . 897 GLY H 1 1
8 1 1 1 1 18 THR H . 900 THR H 1 1
8 1 2 1 1 26 TRP H . 908 TRP H 1 1
9 1 1 1 1 36 VAL H . 918 VAL H 1 1
9 1 2 1 1 46 TYR H . 928 TYR H 1 1
10 1 1 1 1 46 TYR H . 928 TYR H 1 1
10 1 2 1 1 47 THR H . 929 THR H 1 1
11 1 1 1 1 45 SER H . 927 SER H 1 1
11 1 2 1 1 46 TYR H . 928 TYR H 1 1
12 1 1 1 1 35 LEU MD1 . 917 LEU QD1 1 1
12 1 2 1 1 46 TYR H . 928 TYR H 1 1
13 1 1 1 1 35 LEU MD2 . 917 LEU QD2 1 1
13 1 2 1 1 46 TYR H . 928 TYR H 1 1
14 1 1 1 1 44 ILE MD . 926 ILE QD1 1 1
14 1 2 1 1 46 TYR H . 928 TYR H 1 1
15 1 1 1 1 20 LEU MD1 . 902 LEU QD1 1 1
15 1 2 1 1 26 TRP H . 908 TRP H 1 1
16 1 1 1 1 26 TRP HE1 . 908 TRP HE1 1 1
16 1 2 1 1 27 VAL H . 909 VAL H 1 1
17 1 1 1 1 26 TRP HE1 . 908 TRP HE1 1 1
17 1 2 1 1 35 LEU H . 917 LEU H 1 1
18 1 1 1 1 11 VAL H . 893 VAL H 1 1
18 1 2 1 1 12 LYS H . 894 LYS H 1 1
19 1 1 1 1 27 VAL H . 909 VAL H 1 1
19 1 2 1 1 37 VAL H . 919 VAL H 1 1
20 1 1 1 1 9 VAL H . 891 VAL H 1 1
20 1 2 1 1 19 GLN H . 901 GLN H 1 1
21 1 1 1 1 19 GLN H . 901 GLN H 1 1
21 1 2 1 1 26 TRP H . 908 TRP H 1 1
22 1 1 1 1 18 THR H . 900 THR H 1 1
22 1 2 1 1 19 GLN H . 901 GLN H 1 1
23 1 1 1 1 36 VAL H . 918 VAL H 1 1
23 1 2 1 1 37 VAL H . 919 VAL H 1 1
24 1 1 1 1 19 GLN H . 901 GLN H 1 1
24 1 2 1 1 20 LEU H . 902 LEU H 1 1
25 1 1 1 1 25 VAL H . 907 VAL H 1 1
25 1 2 1 1 37 VAL H . 919 VAL H 1 1
26 1 1 1 1 8 SER H . 890 SER H 1 1
26 1 2 1 1 19 GLN H . 901 GLN H 1 1
27 1 1 1 1 51 GLY H . 933 GLY H 1 1
27 1 2 1 1 53 THR H . 935 THR H 1 1
28 1 1 1 1 19 GLN H . 901 GLN H 1 1
28 1 2 1 1 20 LEU MD2 . 902 LEU QD2 1 1
29 1 1 1 1 19 GLN H . 901 GLN H 1 1
29 1 2 1 1 20 LEU MD1 . 902 LEU QD1 1 1
30 1 1 1 1 27 VAL H . 909 VAL H 1 1
30 1 2 1 1 28 GLN H . 910 GLN H 1 1
31 1 1 1 1 17 ALA H . 899 ALA H 1 1
31 1 2 1 1 28 GLN H . 910 GLN H 1 1
32 1 1 1 1 26 TRP H . 908 TRP H 1 1
32 1 2 1 1 28 GLN H . 910 GLN H 1 1
33 1 1 1 1 28 GLN H . 910 GLN H 1 1
33 1 2 1 1 35 LEU H . 917 LEU H 1 1
34 1 1 1 1 28 GLN H . 910 GLN H 1 1
34 1 2 1 1 35 LEU MD2 . 917 LEU QD2 1 1
35 1 1 1 1 27 VAL MG2 . 909 VAL QG2 1 1
35 1 2 1 1 28 GLN H . 910 GLN H 1 1
36 1 1 1 1 27 VAL MG1 . 909 VAL QG1 1 1
36 1 2 1 1 28 GLN H . 910 GLN H 1 1
37 1 1 1 1 20 LEU H . 902 LEU H 1 1
37 1 2 1 1 26 TRP H . 908 TRP H 1 1
38 1 1 1 1 18 THR H . 900 THR H 1 1
38 1 2 1 1 20 LEU H . 902 LEU H 1 1
39 1 1 1 1 20 LEU H . 902 LEU H 1 1
39 1 2 1 1 21 THR H . 903 THR H 1 1
40 1 1 1 1 20 LEU H . 902 LEU H 1 1
40 1 2 1 1 23 GLY H . 905 GLY H 1 1
41 1 1 1 1 20 LEU H . 902 LEU H 1 1
41 1 2 1 1 22 SER H . 904 SER H 1 1
42 1 1 1 1 20 LEU H . 902 LEU H 1 1
42 1 2 1 1 24 ALA H . 906 ALA H 1 1
43 1 1 1 1 20 LEU H . 902 LEU H 1 1
43 1 2 1 1 20 LEU MD1 . 902 LEU QD1 1 1
44 1 1 1 1 60 GLU H . 942 GLU H 1 1
44 1 2 1 1 62 LEU H . 944 LEU H 1 1
45 1 1 1 1 62 LEU H . 944 LEU H 1 1
45 1 2 1 1 62 LEU MD1 . 944 LEU QD1 1 1
46 1 1 1 1 62 LEU H . 944 LEU H 1 1
46 1 2 1 1 62 LEU MD2 . 944 LEU QD2 1 1
47 1 1 1 1 54 THR H . 936 THR H 1 1
47 1 2 1 1 55 ARG H . 937 ARG H 1 1
48 1 1 1 1 46 TYR H . 928 TYR H 1 1
48 1 2 1 1 55 ARG H . 937 ARG H 1 1
49 1 1 1 1 37 VAL H . 919 VAL H 1 1
49 1 2 1 1 39 ALA H . 921 ALA H 1 1
50 1 1 1 1 55 ARG H . 937 ARG H 1 1
50 1 2 1 1 56 TYR H . 938 TYR H 1 1
51 1 1 1 1 39 ALA H . 921 ALA H 1 1
51 1 2 1 1 40 GLY H . 922 GLY H 1 1
52 1 1 1 1 39 ALA H . 921 ALA H 1 1
52 1 2 1 1 41 VAL H . 923 VAL H 1 1
53 1 1 1 1 24 ALA H . 906 ALA H 1 1
53 1 2 1 1 39 ALA H . 921 ALA H 1 1
54 1 1 1 1 37 VAL MG1 . 919 VAL QG1 1 1
54 1 2 1 1 39 ALA H . 921 ALA H 1 1
55 1 1 1 1 37 VAL MG2 . 919 VAL QG2 1 1
55 1 2 1 1 39 ALA H . 921 ALA H 1 1
56 1 1 1 1 9 VAL H . 891 VAL H 1 1
56 1 2 1 1 10 PHE H . 892 PHE H 1 1
57 1 1 1 1 10 PHE H . 892 PHE H 1 1
57 1 2 1 1 17 ALA H . 899 ALA H 1 1
58 1 1 1 1 9 VAL MG1 . 891 VAL QG1 1 1
58 1 2 1 1 10 PHE H . 892 PHE H 1 1
59 1 1 1 1 36 VAL H . 918 VAL H 1 1
59 1 2 1 1 47 THR H . 929 THR H 1 1
60 1 1 1 1 45 SER H . 927 SER H 1 1
60 1 2 1 1 47 THR H . 929 THR H 1 1
61 1 1 1 1 38 GLN H . 920 GLN H 1 1
61 1 2 1 1 41 VAL H . 923 VAL H 1 1
62 1 1 1 1 37 VAL MG2 . 919 VAL QG2 1 1
62 1 2 1 1 38 GLN H . 920 GLN H 1 1
63 1 1 1 1 37 VAL H . 919 VAL H 1 1
63 1 2 1 1 38 GLN H . 920 GLN H 1 1
64 1 1 1 1 38 GLN H . 920 GLN H 1 1
64 1 2 1 1 43 SER H . 925 SER H 1 1
65 1 1 1 1 38 GLN H . 920 GLN H 1 1
65 1 2 1 1 41 VAL MG2 . 923 VAL QG2 1 1
66 1 1 1 1 46 TYR H . 928 TYR H 1 1
66 1 2 1 1 54 THR H . 936 THR H 1 1
67 1 1 1 1 53 THR H . 935 THR H 1 1
67 1 2 1 1 54 THR H . 936 THR H 1 1
68 1 1 1 1 47 THR H . 929 THR H 1 1
68 1 2 1 1 54 THR H . 936 THR H 1 1
69 1 1 1 1 48 SER H . 930 SER H 1 1
69 1 2 1 1 54 THR H . 936 THR H 1 1
70 1 1 1 1 9 VAL H . 891 VAL H 1 1
70 1 2 1 1 17 ALA H . 899 ALA H 1 1
71 1 1 1 1 61 LYS H . 943 LYS H 1 1
71 1 2 1 1 62 LEU H . 944 LEU H 1 1
72 1 1 1 1 11 VAL H . 893 VAL H 1 1
72 1 2 1 1 17 ALA H . 899 ALA H 1 1
73 1 1 1 1 75 SER H . 957 SER H 1 1
73 1 2 1 1 76 ILE H . 958 ILE H 1 1
74 1 1 1 1 74 SER H . 956 SER H 1 1
74 1 2 1 1 76 ILE H . 958 ILE H 1 1
75 1 1 1 1 76 ILE H . 958 ILE H 1 1
75 1 2 1 1 79 MET H . 961 MET H 1 1
76 1 1 1 1 60 GLU H . 942 GLU H 1 1
76 1 2 1 1 61 LYS H . 943 LYS H 1 1
77 1 1 1 1 76 ILE H . 958 ILE H 1 1
77 1 2 1 1 78 LEU H . 960 LEU H 1 1
78 1 1 1 1 9 VAL H . 891 VAL H 1 1
78 1 2 1 1 9 VAL MG2 . 891 VAL QG2 1 1
79 1 1 1 1 9 VAL MG1 . 891 VAL QG1 1 1
79 1 2 1 1 17 ALA H . 899 ALA H 1 1
80 1 1 1 1 9 VAL MG2 . 891 VAL QG2 1 1
80 1 2 1 1 17 ALA H . 899 ALA H 1 1
81 1 1 1 1 76 ILE H . 958 ILE H 1 1
81 1 2 1 1 76 ILE MD . 958 ILE QD1 1 1
82 1 1 1 1 61 LYS H . 943 LYS H 1 1
82 1 2 1 1 62 LEU MD1 . 944 LEU QD1 1 1
83 1 1 1 1 61 LYS H . 943 LYS H 1 1
83 1 2 1 1 62 LEU MD2 . 944 LEU QD2 1 1
84 1 1 1 1 54 THR H . 936 THR H 1 1
84 1 2 1 1 56 TYR H . 938 TYR H 1 1
85 1 1 1 1 5 LEU H . 887 LEU H 1 1
85 1 2 1 1 5 LEU MD1 . 887 LEU QD1 1 1
86 1 1 1 1 5 LEU H . 887 LEU H 1 1
86 1 2 1 1 5 LEU MD2 . 887 LEU QD2 1 1
87 1 1 1 1 56 TYR H . 938 TYR H 1 1
87 1 2 1 1 62 LEU MD2 . 944 LEU QD2 1 1
88 1 1 1 1 27 VAL H . 909 VAL H 1 1
88 1 2 1 1 36 VAL H . 918 VAL H 1 1
89 1 1 1 1 46 TYR H . 928 TYR H 1 1
89 1 2 1 1 56 TYR H . 938 TYR H 1 1
90 1 1 1 1 24 ALA H . 906 ALA H 1 1
90 1 2 1 1 26 TRP H . 908 TRP H 1 1
91 1 1 1 1 24 ALA H . 906 ALA H 1 1
91 1 2 1 1 25 VAL H . 907 VAL H 1 1
92 1 1 1 1 36 VAL H . 918 VAL H 1 1
92 1 2 1 1 45 SER H . 927 SER H 1 1
93 1 1 1 1 23 GLY H . 905 GLY H 1 1
93 1 2 1 1 24 ALA H . 906 ALA H 1 1
94 1 1 1 1 22 SER H . 904 SER H 1 1
94 1 2 1 1 24 ALA H . 906 ALA H 1 1
95 1 1 1 1 36 VAL H . 918 VAL H 1 1
95 1 2 1 1 36 VAL MG2 . 918 VAL QG2 1 1
96 1 1 1 1 44 ILE MD . 926 ILE QD1 1 1
96 1 2 1 1 56 TYR H . 938 TYR H 1 1
97 1 1 1 1 20 LEU MD2 . 902 LEU QD2 1 1
97 1 2 1 1 24 ALA H . 906 ALA H 1 1
98 1 1 1 1 6 LEU H . 888 LEU H 1 1
98 1 2 1 1 6 LEU MD2 . 888 LEU QD2 1 1
99 1 1 1 1 36 VAL H . 918 VAL H 1 1
99 1 2 1 1 36 VAL MG1 . 918 VAL QG1 1 1
100 1 1 1 1 20 LEU MD1 . 902 LEU QD1 1 1
100 1 2 1 1 24 ALA H . 906 ALA H 1 1
101 1 1 1 1 48 SER H . 930 SER H 1 1
101 1 2 1 1 53 THR H . 935 THR H 1 1
102 1 1 1 1 48 SER H . 930 SER H 1 1
102 1 2 1 1 51 GLY H . 933 GLY H 1 1
103 1 1 1 1 48 SER H . 930 SER H 1 1
103 1 2 1 1 52 GLN H . 934 GLN H 1 1
104 1 1 1 1 16 TRP HE1 . 898 TRP HE1 1 1
104 1 2 1 1 29 PHE H . 911 PHE H 1 1
105 1 1 1 1 29 PHE H . 911 PHE H 1 1
105 1 2 1 1 35 LEU H . 917 LEU H 1 1
106 1 1 1 1 28 GLN H . 910 GLN H 1 1
106 1 2 1 1 29 PHE H . 911 PHE H 1 1
107 1 1 1 1 7 LYS H . 889 LYS H 1 1
107 1 2 1 1 8 SER H . 890 SER H 1 1
108 1 1 1 1 29 PHE H . 911 PHE H 1 1
108 1 2 1 1 33 SER H . 915 SER H 1 1
109 1 1 1 1 66 ILE H . 948 ILE H 1 1
109 1 2 1 1 70 LEU H . 952 LEU H 1 1
110 1 1 1 1 65 TYR H . 947 TYR H 1 1
110 1 2 1 1 66 ILE H . 948 ILE H 1 1
111 1 1 1 1 80 PHE H . 962 PHE H 1 1
111 1 2 1 1 82 ASN H . 964 ASN H 1 1
112 1 1 1 1 66 ILE H . 948 ILE H 1 1
112 1 2 1 1 67 LYS H . 949 LYS H 1 1
113 1 1 1 1 29 PHE H . 911 PHE H 1 1
113 1 2 1 1 31 ASP H . 913 ASP H 1 1
114 1 1 1 1 29 PHE H . 911 PHE H 1 1
114 1 2 1 1 32 GLY H . 914 GLY H 1 1
115 1 1 1 1 62 LEU MD1 . 944 LEU QD1 1 1
115 1 2 1 1 66 ILE H . 948 ILE H 1 1
116 1 1 1 1 62 LEU MD2 . 944 LEU QD2 1 1
116 1 2 1 1 66 ILE H . 948 ILE H 1 1
117 1 1 1 1 66 ILE H . 948 ILE H 1 1
117 1 2 1 1 66 ILE MD . 948 ILE QD1 1 1
118 1 1 1 1 16 TRP H . 898 TRP H 1 1
118 1 2 1 1 16 TRP HE1 . 898 TRP HE1 1 1
119 1 1 1 1 44 ILE H . 926 ILE H 1 1
119 1 2 1 1 46 TYR H . 928 TYR H 1 1
120 1 1 1 1 16 TRP H . 898 TRP H 1 1
120 1 2 1 1 17 ALA H . 899 ALA H 1 1
121 1 1 1 1 44 ILE H . 926 ILE H 1 1
121 1 2 1 1 57 GLY H . 939 GLY H 1 1
122 1 1 1 1 44 ILE H . 926 ILE H 1 1
122 1 2 1 1 56 TYR H . 938 TYR H 1 1
123 1 1 1 1 16 TRP H . 898 TRP H 1 1
123 1 2 1 1 29 PHE H . 911 PHE H 1 1
124 1 1 1 1 16 TRP H . 898 TRP H 1 1
124 1 2 1 1 30 ASN H . 912 ASN H 1 1
125 1 1 1 1 16 TRP H . 898 TRP H 1 1
125 1 2 1 1 28 GLN H . 910 GLN H 1 1
126 1 1 1 1 44 ILE H . 926 ILE H 1 1
126 1 2 1 1 58 GLU H . 940 GLU H 1 1
127 1 1 1 1 86 ASN H . 968 ASN H 1 1
127 1 2 1 1 87 PHE H . 969 PHE H 1 1
128 1 1 1 1 14 VAL H . 896 VAL H 1 1
128 1 2 1 1 16 TRP H . 898 TRP H 1 1
129 1 1 1 1 15 GLY H . 897 GLY H 1 1
129 1 2 1 1 16 TRP H . 898 TRP H 1 1
130 1 1 1 1 65 TYR H . 947 TYR H 1 1
130 1 2 1 1 67 LYS H . 949 LYS H 1 1
131 1 1 1 1 87 PHE H . 969 PHE H 1 1
131 1 2 1 1 88 HIS H . 970 HIS H 1 1
132 1 1 1 1 37 VAL MG1 . 919 VAL QG1 1 1
132 1 2 1 1 44 ILE H . 926 ILE H 1 1
133 1 1 1 1 37 VAL MG2 . 919 VAL QG2 1 1
133 1 2 1 1 44 ILE H . 926 ILE H 1 1
134 1 1 1 1 44 ILE H . 926 ILE H 1 1
134 1 2 1 1 44 ILE MD . 926 ILE QD1 1 1
135 1 1 1 1 16 TRP H . 898 TRP H 1 1
135 1 2 1 1 27 VAL MG2 . 909 VAL QG2 1 1
136 1 1 1 1 44 ILE H . 926 ILE H 1 1
136 1 2 1 1 62 LEU MD2 . 944 LEU QD2 1 1
137 1 1 1 1 66 ILE MD . 948 ILE QD1 1 1
137 1 2 1 1 67 LYS H . 949 LYS H 1 1
138 1 1 1 1 16 TRP H . 898 TRP H 1 1
138 1 2 1 1 27 VAL MG1 . 909 VAL QG1 1 1
139 1 1 1 1 73 LEU H . 955 LEU H 1 1
139 1 2 1 1 73 LEU MD1 . 955 LEU QD1 1 1
140 1 1 1 1 73 LEU H . 955 LEU H 1 1
140 1 2 1 1 73 LEU MD2 . 955 LEU QD2 1 1
141 1 1 1 1 27 VAL H . 909 VAL H 1 1
141 1 2 1 1 35 LEU H . 917 LEU H 1 1
142 1 1 1 1 59 ASN H . 941 ASN H 1 1
142 1 2 1 1 60 GLU H . 942 GLU H 1 1
143 1 1 1 1 35 LEU H . 917 LEU H 1 1
143 1 2 1 1 47 THR H . 929 THR H 1 1
144 1 1 1 1 14 VAL H . 896 VAL H 1 1
144 1 2 1 1 30 ASN H . 912 ASN H 1 1
145 1 1 1 1 13 ASN H . 895 ASN H 1 1
145 1 2 1 1 14 VAL H . 896 VAL H 1 1
146 1 1 1 1 11 VAL H . 893 VAL H 1 1
146 1 2 1 1 14 VAL H . 896 VAL H 1 1
147 1 1 1 1 30 ASN H . 912 ASN H 1 1
147 1 2 1 1 33 SER H . 915 SER H 1 1
148 1 1 1 1 14 VAL H . 896 VAL H 1 1
148 1 2 1 1 15 GLY H . 897 GLY H 1 1
149 1 1 1 1 35 LEU H . 917 LEU H 1 1
149 1 2 1 1 36 VAL MG2 . 918 VAL QG2 1 1
150 1 1 1 1 14 VAL H . 896 VAL H 1 1
150 1 2 1 1 14 VAL MG2 . 896 VAL QG2 1 1
151 1 1 1 1 14 VAL MG1 . 896 VAL QG1 1 1
151 1 2 1 1 30 ASN H . 912 ASN H 1 1
152 1 1 1 1 35 LEU H . 917 LEU H 1 1
152 1 2 1 1 36 VAL MG1 . 918 VAL QG1 1 1
153 1 1 1 1 27 VAL MG2 . 909 VAL QG2 1 1
153 1 2 1 1 35 LEU H . 917 LEU H 1 1
154 1 1 1 1 60 GLU H . 942 GLU H 1 1
154 1 2 1 1 62 LEU MD1 . 944 LEU QD1 1 1
155 1 1 1 1 60 GLU H . 942 GLU H 1 1
155 1 2 1 1 62 LEU MD2 . 944 LEU QD2 1 1
156 1 1 1 1 27 VAL MG1 . 909 VAL QG1 1 1
156 1 2 1 1 35 LEU H . 917 LEU H 1 1
157 1 1 1 1 57 GLY H . 939 GLY H 1 1
157 1 2 1 1 58 GLU H . 940 GLU H 1 1
158 1 1 1 1 58 GLU H . 940 GLU H 1 1
158 1 2 1 1 59 ASN H . 941 ASN H 1 1
159 1 1 1 1 68 GLN H . 950 GLN H 1 1
159 1 2 1 1 69 LYS H . 951 LYS H 1 1
160 1 1 1 1 4 GLN H . 886 GLN H 1 1
160 1 2 1 1 5 LEU H . 887 LEU H 1 1
161 1 1 1 1 69 LYS H . 951 LYS H 1 1
161 1 2 1 1 70 LEU H . 952 LEU H 1 1
162 1 1 1 1 69 LYS H . 951 LYS H 1 1
162 1 2 1 1 71 GLN H . 953 GLN H 1 1
163 1 1 1 1 67 LYS H . 949 LYS H 1 1
163 1 2 1 1 69 LYS H . 951 LYS H 1 1
164 1 1 1 1 58 GLU H . 940 GLU H 1 1
164 1 2 1 1 60 GLU H . 942 GLU H 1 1
165 1 1 1 1 43 SER H . 925 SER H 1 1
165 1 2 1 1 58 GLU H . 940 GLU H 1 1
166 1 1 1 1 66 ILE H . 948 ILE H 1 1
166 1 2 1 1 69 LYS H . 951 LYS H 1 1
167 1 1 1 1 9 VAL H . 891 VAL H 1 1
167 1 2 1 1 18 THR H . 900 THR H 1 1
168 1 1 1 1 17 ALA H . 899 ALA H 1 1
168 1 2 1 1 18 THR H . 900 THR H 1 1
169 1 1 1 1 25 VAL H . 907 VAL H 1 1
169 1 2 1 1 26 TRP H . 908 TRP H 1 1
170 1 1 1 1 18 THR H . 900 THR H 1 1
170 1 2 1 1 28 GLN H . 910 GLN H 1 1
171 1 1 1 1 16 TRP H . 898 TRP H 1 1
171 1 2 1 1 18 THR H . 900 THR H 1 1
172 1 1 1 1 68 GLN H . 950 GLN H 1 1
172 1 2 1 1 71 GLN H . 953 GLN H 1 1
173 1 1 1 1 71 GLN H . 953 GLN H 1 1
173 1 2 1 1 73 LEU H . 955 LEU H 1 1
174 1 1 1 1 71 GLN H . 953 GLN H 1 1
174 1 2 1 1 72 CYS H . 954 CYS H 1 1
175 1 1 1 1 25 VAL H . 907 VAL H 1 1
175 1 2 1 1 37 VAL MG1 . 919 VAL QG1 1 1
176 1 1 1 1 25 VAL H . 907 VAL H 1 1
176 1 2 1 1 37 VAL MG2 . 919 VAL QG2 1 1
177 1 1 1 1 18 THR H . 900 THR H 1 1
177 1 2 1 1 27 VAL MG1 . 909 VAL QG1 1 1
178 1 1 1 1 8 SER H . 890 SER H 1 1
178 1 2 1 1 9 VAL H . 891 VAL H 1 1
179 1 1 1 1 77 LEU H . 959 LEU H 1 1
179 1 2 1 1 79 MET H . 961 MET H 1 1
180 1 1 1 1 78 LEU H . 960 LEU H 1 1
180 1 2 1 1 79 MET H . 961 MET H 1 1
181 1 1 1 1 35 LEU MD1 . 917 LEU QD1 1 1
181 1 2 1 1 45 SER H . 927 SER H 1 1
182 1 1 1 1 36 VAL MG1 . 918 VAL QG1 1 1
182 1 2 1 1 45 SER H . 927 SER H 1 1
183 1 1 1 1 77 LEU H . 959 LEU H 1 1
183 1 2 1 1 78 LEU H . 960 LEU H 1 1
184 1 1 1 1 78 LEU H . 960 LEU H 1 1
184 1 2 1 1 81 SER H . 963 SER H 1 1
185 1 1 1 1 76 ILE H . 958 ILE H 1 1
185 1 2 1 1 77 LEU H . 959 LEU H 1 1
186 1 1 1 1 78 LEU H . 960 LEU H 1 1
186 1 2 1 1 78 LEU MD1 . 960 LEU QD1 1 1
187 1 1 1 1 78 LEU H . 960 LEU H 1 1
187 1 2 1 1 78 LEU MD2 . 960 LEU QD2 1 1
188 1 1 1 1 77 LEU H . 959 LEU H 1 1
188 1 2 1 1 77 LEU MD1 . 959 LEU QD1 1 1
189 1 1 1 1 77 LEU H . 959 LEU H 1 1
189 1 2 1 1 77 LEU MD2 . 959 LEU QD2 1 1
190 1 1 1 1 76 ILE MD . 958 ILE QD1 1 1
190 1 2 1 1 77 LEU H . 959 LEU H 1 1
191 1 1 1 1 16 TRP HE1 . 898 TRP HE1 1 1
191 1 2 1 1 33 SER H . 915 SER H 1 1
192 1 1 1 1 32 GLY H . 914 GLY H 1 1
192 1 2 1 1 33 SER H . 915 SER H 1 1
193 1 1 1 1 70 LEU H . 952 LEU H 1 1
193 1 2 1 1 71 GLN H . 953 GLN H 1 1
194 1 1 1 1 70 LEU H . 952 LEU H 1 1
194 1 2 1 1 72 CYS H . 954 CYS H 1 1
195 1 1 1 1 70 LEU H . 952 LEU H 1 1
195 1 2 1 1 70 LEU MD2 . 952 LEU QD2 1 1
196 1 1 1 1 62 LEU MD1 . 944 LEU QD1 1 1
196 1 2 1 1 70 LEU H . 952 LEU H 1 1
197 1 1 1 1 62 LEU MD2 . 944 LEU QD2 1 1
197 1 2 1 1 70 LEU H . 952 LEU H 1 1
198 1 1 1 1 77 LEU H . 959 LEU H 1 1
198 1 2 1 1 80 PHE H . 962 PHE H 1 1
199 1 1 1 1 78 LEU H . 960 LEU H 1 1
199 1 2 1 1 80 PHE H . 962 PHE H 1 1
200 1 1 1 1 77 LEU MD1 . 959 LEU QD1 1 1
200 1 2 1 1 80 PHE H . 962 PHE H 1 1
201 1 1 1 1 77 LEU MD2 . 959 LEU QD2 1 1
201 1 2 1 1 80 PHE H . 962 PHE H 1 1
202 1 1 1 1 67 LYS H . 949 LYS H 1 1
202 1 2 1 1 68 GLN H . 950 GLN H 1 1
203 1 1 1 1 66 ILE H . 948 ILE H 1 1
203 1 2 1 1 68 GLN H . 950 GLN H 1 1
204 1 1 1 1 12 LYS H . 894 LYS H 1 1
204 1 2 1 1 13 ASN H . 895 ASN H 1 1
205 1 1 1 1 65 TYR H . 947 TYR H 1 1
205 1 2 1 1 68 GLN H . 950 GLN H 1 1
206 1 1 1 1 62 LEU MD1 . 944 LEU QD1 1 1
206 1 2 1 1 68 GLN H . 950 GLN H 1 1
207 1 1 1 1 62 LEU MD2 . 944 LEU QD2 1 1
207 1 2 1 1 68 GLN H . 950 GLN H 1 1
208 1 1 1 1 69 LYS H . 951 LYS H 1 1
208 1 2 1 1 72 CYS H . 954 CYS H 1 1
209 1 1 1 1 11 VAL MG2 . 893 VAL QG2 1 1
209 1 2 1 1 72 CYS H . 954 CYS H 1 1
210 1 1 1 1 16 TRP HE1 . 898 TRP HE1 1 1
210 1 2 1 1 31 ASP H . 913 ASP H 1 1
211 1 1 1 1 30 ASN H . 912 ASN H 1 1
211 1 2 1 1 31 ASP H . 913 ASP H 1 1
212 1 1 1 1 74 SER H . 956 SER H 1 1
212 1 2 1 1 75 SER H . 957 SER H 1 1
213 1 1 1 1 73 LEU H . 955 LEU H 1 1
213 1 2 1 1 74 SER H . 956 SER H 1 1
214 1 1 1 1 72 CYS H . 954 CYS H 1 1
214 1 2 1 1 74 SER H . 956 SER H 1 1
215 1 1 1 1 31 ASP H . 913 ASP H 1 1
215 1 2 1 1 33 SER H . 915 SER H 1 1
216 1 1 1 1 34 GLN H . 916 GLN H 1 1
216 1 2 1 1 35 LEU H . 917 LEU H 1 1
217 1 1 1 1 43 SER H . 925 SER H 1 1
217 1 2 1 1 44 ILE H . 926 ILE H 1 1
218 1 1 1 1 33 SER H . 915 SER H 1 1
218 1 2 1 1 34 GLN H . 916 GLN H 1 1
219 1 1 1 1 42 SER H . 924 SER H 1 1
219 1 2 1 1 43 SER H . 925 SER H 1 1
220 1 1 1 1 81 SER H . 963 SER H 1 1
220 1 2 1 1 82 ASN H . 964 ASN H 1 1
221 1 1 1 1 80 PHE H . 962 PHE H 1 1
221 1 2 1 1 81 SER H . 963 SER H 1 1
222 1 1 1 1 41 VAL MG1 . 923 VAL QG1 1 1
222 1 2 1 1 43 SER H . 925 SER H 1 1
223 1 1 1 1 41 VAL MG2 . 923 VAL QG2 1 1
223 1 2 1 1 43 SER H . 925 SER H 1 1
224 1 1 1 1 56 TYR H . 938 TYR H 1 1
224 1 2 1 1 57 GLY H . 939 GLY H 1 1
225 1 1 1 1 57 GLY H . 939 GLY H 1 1
225 1 2 1 1 59 ASN H . 941 ASN H 1 1
226 1 1 1 1 57 GLY H . 939 GLY H 1 1
226 1 2 1 1 60 GLU H . 942 GLU H 1 1
227 1 1 1 1 44 ILE MD . 926 ILE QD1 1 1
227 1 2 1 1 57 GLY H . 939 GLY H 1 1
228 1 1 1 1 57 GLY H . 939 GLY H 1 1
228 1 2 1 1 62 LEU MD1 . 944 LEU QD1 1 1
229 1 1 1 1 57 GLY H . 939 GLY H 1 1
229 1 2 1 1 62 LEU MD2 . 944 LEU QD2 1 1
230 1 1 1 1 40 GLY H . 922 GLY H 1 1
230 1 2 1 1 41 VAL H . 923 VAL H 1 1
231 1 1 1 1 40 GLY H . 922 GLY H 1 1
231 1 2 1 1 41 VAL MG1 . 923 VAL QG1 1 1
232 1 1 1 1 40 GLY H . 922 GLY H 1 1
232 1 2 1 1 41 VAL MG2 . 923 VAL QG2 1 1
233 1 1 1 1 21 THR H . 903 THR H 1 1
233 1 2 1 1 23 GLY H . 905 GLY H 1 1
234 1 1 1 1 22 SER H . 904 SER H 1 1
234 1 2 1 1 23 GLY H . 905 GLY H 1 1
235 1 1 1 1 16 TRP HE1 . 898 TRP HE1 1 1
235 1 2 1 1 32 GLY H . 914 GLY H 1 1
236 1 1 1 1 30 ASN H . 912 ASN H 1 1
236 1 2 1 1 32 GLY H . 914 GLY H 1 1
237 1 1 1 1 51 GLY H . 933 GLY H 1 1
237 1 2 1 1 52 GLN H . 934 GLN H 1 1
238 1 1 1 1 15 GLY H . 897 GLY H 1 1
238 1 2 1 1 30 ASN H . 912 ASN H 1 1
239 1 1 1 1 13 ASN H . 895 ASN H 1 1
239 1 2 1 1 15 GLY H . 897 GLY H 1 1
240 1 1 1 1 52 GLN H . 934 GLN H 1 1
240 1 2 1 1 53 THR H . 935 THR H 1 1
241 1 1 1 1 9 VAL H . 891 VAL H 1 1
241 1 2 1 1 9 VAL MG1 . 891 VAL QG1 1 1
242 1 1 1 1 20 LEU MD2 . 902 LEU QD2 1 1
242 1 2 1 1 26 TRP H . 908 TRP H 1 1
243 1 1 1 1 25 VAL MG1 . 907 VAL QG1 1 1
243 1 2 1 1 26 TRP H . 908 TRP H 1 1
244 1 1 1 1 37 VAL H . 919 VAL H 1 1
244 1 2 1 1 37 VAL MG1 . 919 VAL QG1 1 1
245 1 1 1 1 25 VAL MG2 . 907 VAL QG2 1 1
245 1 2 1 1 26 TRP H . 908 TRP H 1 1
246 1 1 1 1 18 THR H . 900 THR H 1 1
246 1 2 1 1 27 VAL MG2 . 909 VAL QG2 1 1
247 1 1 1 1 37 VAL H . 919 VAL H 1 1
247 1 2 1 1 37 VAL MG2 . 919 VAL QG2 1 1
248 1 1 1 1 35 LEU MD1 . 917 LEU QD1 1 1
248 1 2 1 1 36 VAL H . 918 VAL H 1 1
249 1 1 1 1 35 LEU MD2 . 917 LEU QD2 1 1
249 1 2 1 1 36 VAL H . 918 VAL H 1 1
250 1 1 1 1 56 TYR H . 938 TYR H 1 1
250 1 2 1 1 62 LEU MD1 . 944 LEU QD1 1 1
251 1 1 1 1 44 ILE H . 926 ILE H 1 1
251 1 2 1 1 70 LEU MD1 . 952 LEU QD1 1 1
252 1 1 1 1 44 ILE H . 926 ILE H 1 1
252 1 2 1 1 62 LEU MD1 . 944 LEU QD1 1 1
253 1 1 1 1 44 ILE H . 926 ILE H 1 1
253 1 2 1 1 70 LEU MD2 . 952 LEU QD2 1 1
254 1 1 1 1 20 LEU H . 902 LEU H 1 1
254 1 2 1 1 20 LEU MD2 . 902 LEU QD2 1 1
255 1 1 1 1 14 VAL MG2 . 896 VAL QG2 1 1
255 1 2 1 1 30 ASN H . 912 ASN H 1 1
256 1 1 1 1 38 GLN H . 920 GLN H 1 1
256 1 2 1 1 41 VAL MG1 . 923 VAL QG1 1 1
257 1 1 1 1 37 VAL MG1 . 919 VAL QG1 1 1
257 1 2 1 1 38 GLN H . 920 GLN H 1 1
258 1 1 1 1 36 VAL MG2 . 918 VAL QG2 1 1
258 1 2 1 1 45 SER H . 927 SER H 1 1
259 1 1 1 1 28 GLN H . 910 GLN H 1 1
259 1 2 1 1 35 LEU MD1 . 917 LEU QD1 1 1
260 1 1 1 1 35 LEU MD2 . 917 LEU QD2 1 1
260 1 2 1 1 45 SER H . 927 SER H 1 1
261 1 1 1 1 9 VAL MG2 . 891 VAL QG2 1 1
261 1 2 1 1 10 PHE H . 892 PHE H 1 1
262 1 1 1 1 20 LEU MD2 . 902 LEU QD2 1 1
262 1 2 1 1 23 GLY H . 905 GLY H 1 1
263 1 1 1 1 20 LEU MD1 . 902 LEU QD1 1 1
263 1 2 1 1 23 GLY H . 905 GLY H 1 1
264 1 1 1 1 6 LEU H . 888 LEU H 1 1
264 1 2 1 1 6 LEU MD1 . 888 LEU QD1 1 1
265 1 1 1 1 14 VAL H . 896 VAL H 1 1
265 1 2 1 1 14 VAL MG1 . 896 VAL QG1 1 1
266 1 1 1 1 70 LEU H . 952 LEU H 1 1
266 1 2 1 1 70 LEU MD1 . 952 LEU QD1 1 1
267 1 1 1 1 62 LEU MD1 . 944 LEU QD1 1 1
267 1 2 1 1 67 LYS H . 949 LYS H 1 1
268 1 1 1 1 62 LEU MD2 . 944 LEU QD2 1 1
268 1 2 1 1 67 LYS H . 949 LYS H 1 1
269 1 1 1 1 76 ILE H . 958 ILE H 1 1
269 1 2 1 1 77 LEU MD1 . 959 LEU QD1 1 1
270 1 1 1 1 11 VAL MG1 . 893 VAL QG1 1 1
270 1 2 1 1 72 CYS H . 954 CYS H 1 1
271 1 1 1 1 76 ILE H . 958 ILE H 1 1
271 1 2 1 1 77 LEU MD2 . 959 LEU QD2 1 1
272 1 1 1 1 37 VAL MG1 . 919 VAL QG1 1 1
272 1 2 1 1 43 SER H . 925 SER H 1 1
273 1 1 1 1 37 VAL MG2 . 919 VAL QG2 1 1
273 1 2 1 1 43 SER H . 925 SER H 1 1
274 1 1 1 1 4 GLN H . 886 GLN H 1 1
274 1 2 1 1 6 LEU QD . 888 LEU QQD 1 1
275 1 1 1 1 5 LEU H . 887 LEU H 1 1
275 1 2 1 1 5 LEU QD . 887 LEU QQD 1 1
276 1 1 1 1 5 LEU H . 887 LEU H 1 1
276 1 2 1 1 6 LEU QD . 888 LEU QQD 1 1
277 1 1 1 1 5 LEU QD . 887 LEU QQD 1 1
277 1 2 1 1 6 LEU H . 888 LEU H 1 1
278 1 1 1 1 6 LEU QD . 888 LEU QQD 1 1
278 1 2 1 1 7 LYS H . 889 LYS H 1 1
279 1 1 1 1 9 VAL H . 891 VAL H 1 1
279 1 2 1 1 9 VAL QG . 891 VAL QQG 1 1
280 1 1 1 1 9 VAL H . 891 VAL H 1 1
280 1 2 1 1 11 VAL QG . 893 VAL QQG 1 1
281 1 1 1 1 9 VAL QG . 891 VAL QQG 1 1
281 1 2 1 1 10 PHE H . 892 PHE H 1 1
282 1 1 1 1 9 VAL QG . 891 VAL QQG 1 1
282 1 2 1 1 11 VAL H . 893 VAL H 1 1
283 1 1 1 1 9 VAL QG . 891 VAL QQG 1 1
283 1 2 1 1 17 ALA H . 899 ALA H 1 1
284 1 1 1 1 9 VAL QG . 891 VAL QQG 1 1
284 1 2 1 1 18 THR H . 900 THR H 1 1
285 1 1 1 1 9 VAL QG . 891 VAL QQG 1 1
285 1 2 1 1 19 GLN H . 901 GLN H 1 1
286 1 1 1 1 11 VAL H . 893 VAL H 1 1
286 1 2 1 1 11 VAL QG . 893 VAL QQG 1 1
287 1 1 1 1 11 VAL QG . 893 VAL QQG 1 1
287 1 2 1 1 12 LYS H . 894 LYS H 1 1
288 1 1 1 1 11 VAL QG . 893 VAL QQG 1 1
288 1 2 1 1 13 ASN H . 895 ASN H 1 1
289 1 1 1 1 11 VAL QG . 893 VAL QQG 1 1
289 1 2 1 1 14 VAL H . 896 VAL H 1 1
290 1 1 1 1 11 VAL QG . 893 VAL QQG 1 1
290 1 2 1 1 15 GLY H . 897 GLY H 1 1
291 1 1 1 1 11 VAL QG . 893 VAL QQG 1 1
291 1 2 1 1 17 ALA H . 899 ALA H 1 1
292 1 1 1 1 12 LYS H . 894 LYS H 1 1
292 1 2 1 1 14 VAL QG . 896 VAL QQG 1 1
293 1 1 1 1 13 ASN H . 895 ASN H 1 1
293 1 2 1 1 14 VAL QG . 896 VAL QQG 1 1
294 1 1 1 1 14 VAL H . 896 VAL H 1 1
294 1 2 1 1 14 VAL QG . 896 VAL QQG 1 1
295 1 1 1 1 14 VAL H . 896 VAL H 1 1
295 1 2 1 1 27 VAL QG . 909 VAL QQG 1 1
296 1 1 1 1 14 VAL QG . 896 VAL QQG 1 1
296 1 2 1 1 15 GLY H . 897 GLY H 1 1
297 1 1 1 1 14 VAL QG . 896 VAL QQG 1 1
297 1 2 1 1 16 TRP H . 898 TRP H 1 1
298 1 1 1 1 14 VAL QG . 896 VAL QQG 1 1
298 1 2 1 1 29 PHE H . 911 PHE H 1 1
299 1 1 1 1 14 VAL QG . 896 VAL QQG 1 1
299 1 2 1 1 30 ASN H . 912 ASN H 1 1
300 1 1 1 1 16 TRP H . 898 TRP H 1 1
300 1 2 1 1 27 VAL QG . 909 VAL QQG 1 1
301 1 1 1 1 16 TRP HE1 . 898 TRP HE1 1 1
301 1 2 1 1 27 VAL QG . 909 VAL QQG 1 1
302 1 1 1 1 17 ALA H . 899 ALA H 1 1
302 1 2 1 1 27 VAL QG . 909 VAL QQG 1 1
303 1 1 1 1 18 THR H . 900 THR H 1 1
303 1 2 1 1 25 VAL QG . 907 VAL QQG 1 1
304 1 1 1 1 18 THR H . 900 THR H 1 1
304 1 2 1 1 27 VAL QG . 909 VAL QQG 1 1
305 1 1 1 1 19 GLN H . 901 GLN H 1 1
305 1 2 1 1 20 LEU QD . 902 LEU QQD 1 1
306 1 1 1 1 20 LEU H . 902 LEU H 1 1
306 1 2 1 1 20 LEU QD . 902 LEU QQD 1 1
307 1 1 1 1 20 LEU H . 902 LEU H 1 1
307 1 2 1 1 25 VAL QG . 907 VAL QQG 1 1
308 1 1 1 1 20 LEU QD . 902 LEU QQD 1 1
308 1 2 1 1 21 THR H . 903 THR H 1 1
309 1 1 1 1 20 LEU QD . 902 LEU QQD 1 1
309 1 2 1 1 23 GLY H . 905 GLY H 1 1
310 1 1 1 1 20 LEU QD . 902 LEU QQD 1 1
310 1 2 1 1 24 ALA H . 906 ALA H 1 1
311 1 1 1 1 20 LEU QD . 902 LEU QQD 1 1
311 1 2 1 1 26 TRP H . 908 TRP H 1 1
312 1 1 1 1 24 ALA H . 906 ALA H 1 1
312 1 2 1 1 25 VAL QG . 907 VAL QQG 1 1
313 1 1 1 1 25 VAL H . 907 VAL H 1 1
313 1 2 1 1 25 VAL QG . 907 VAL QQG 1 1
314 1 1 1 1 25 VAL H . 907 VAL H 1 1
314 1 2 1 1 36 VAL QG . 918 VAL QQG 1 1
315 1 1 1 1 25 VAL H . 907 VAL H 1 1
315 1 2 1 1 37 VAL QG . 919 VAL QQG 1 1
316 1 1 1 1 25 VAL QG . 907 VAL QQG 1 1
316 1 2 1 1 26 TRP H . 908 TRP H 1 1
317 1 1 1 1 25 VAL QG . 907 VAL QQG 1 1
317 1 2 1 1 27 VAL H . 909 VAL H 1 1
318 1 1 1 1 25 VAL QG . 907 VAL QQG 1 1
318 1 2 1 1 27 VAL QG . 909 VAL QQG 1 1
319 1 1 1 1 25 VAL QG . 907 VAL QQG 1 1
319 1 2 1 1 37 VAL H . 919 VAL H 1 1
320 1 1 1 1 26 TRP HE1 . 908 TRP HE1 1 1
320 1 2 1 1 35 LEU QD . 917 LEU QQD 1 1
321 1 1 1 1 26 TRP HE1 . 908 TRP HE1 1 1
321 1 2 1 1 36 VAL QG . 918 VAL QQG 1 1
322 1 1 1 1 27 VAL H . 909 VAL H 1 1
322 1 2 1 1 27 VAL QG . 909 VAL QQG 1 1
323 1 1 1 1 27 VAL H . 909 VAL H 1 1
323 1 2 1 1 35 LEU QD . 917 LEU QQD 1 1
324 1 1 1 1 27 VAL H . 909 VAL H 1 1
324 1 2 1 1 36 VAL QG . 918 VAL QQG 1 1
325 1 1 1 1 27 VAL H . 909 VAL H 1 1
325 1 2 1 1 73 LEU QD . 955 LEU QQD 1 1
326 1 1 1 1 27 VAL QG . 909 VAL QQG 1 1
326 1 2 1 1 28 GLN H . 910 GLN H 1 1
327 1 1 1 1 27 VAL QG . 909 VAL QQG 1 1
327 1 2 1 1 29 PHE H . 911 PHE H 1 1
328 1 1 1 1 27 VAL QG . 909 VAL QQG 1 1
328 1 2 1 1 30 ASN H . 912 ASN H 1 1
329 1 1 1 1 27 VAL QG . 909 VAL QQG 1 1
329 1 2 1 1 35 LEU H . 917 LEU H 1 1
330 1 1 1 1 27 VAL QG . 909 VAL QQG 1 1
330 1 2 1 1 35 LEU QD . 917 LEU QQD 1 1
331 1 1 1 1 27 VAL QG . 909 VAL QQG 1 1
331 1 2 1 1 36 VAL H . 918 VAL H 1 1
332 1 1 1 1 27 VAL QG . 909 VAL QQG 1 1
332 1 2 1 1 72 CYS H . 954 CYS H 1 1
333 1 1 1 1 27 VAL QG . 909 VAL QQG 1 1
333 1 2 1 1 73 LEU QD . 955 LEU QQD 1 1
334 1 1 1 1 29 PHE H . 911 PHE H 1 1
334 1 2 1 1 35 LEU QD . 917 LEU QQD 1 1
335 1 1 1 1 34 GLN H . 916 GLN H 1 1
335 1 2 1 1 35 LEU QD . 917 LEU QQD 1 1
336 1 1 1 1 35 LEU H . 917 LEU H 1 1
336 1 2 1 1 35 LEU QD . 917 LEU QQD 1 1
337 1 1 1 1 35 LEU H . 917 LEU H 1 1
337 1 2 1 1 36 VAL QG . 918 VAL QQG 1 1
338 1 1 1 1 35 LEU H . 917 LEU H 1 1
338 1 2 1 1 73 LEU QD . 955 LEU QQD 1 1
339 1 1 1 1 35 LEU QD . 917 LEU QQD 1 1
339 1 2 1 1 45 SER H . 927 SER H 1 1
340 1 1 1 1 35 LEU QD . 917 LEU QQD 1 1
340 1 2 1 1 47 THR H . 929 THR H 1 1
341 1 1 1 1 35 LEU QD . 917 LEU QQD 1 1
341 1 2 1 1 66 ILE H . 948 ILE H 1 1
342 1 1 1 1 35 LEU QD . 917 LEU QQD 1 1
342 1 2 1 1 67 LYS H . 949 LYS H 1 1
343 1 1 1 1 35 LEU QD . 917 LEU QQD 1 1
343 1 2 1 1 68 GLN H . 950 GLN H 1 1
344 1 1 1 1 35 LEU QD . 917 LEU QQD 1 1
344 1 2 1 1 69 LYS H . 951 LYS H 1 1
345 1 1 1 1 35 LEU QD . 917 LEU QQD 1 1
345 1 2 1 1 70 LEU H . 952 LEU H 1 1
346 1 1 1 1 35 LEU QD . 917 LEU QQD 1 1
346 1 2 1 1 71 GLN H . 953 GLN H 1 1
347 1 1 1 1 35 LEU QD . 917 LEU QQD 1 1
347 1 2 1 1 72 CYS H . 954 CYS H 1 1
348 1 1 1 1 35 LEU QD . 917 LEU QQD 1 1
348 1 2 1 1 73 LEU H . 955 LEU H 1 1
349 1 1 1 1 36 VAL H . 918 VAL H 1 1
349 1 2 1 1 36 VAL QG . 918 VAL QQG 1 1
350 1 1 1 1 36 VAL QG . 918 VAL QQG 1 1
350 1 2 1 1 37 VAL H . 919 VAL H 1 1
351 1 1 1 1 36 VAL QG . 918 VAL QQG 1 1
351 1 2 1 1 45 SER H . 927 SER H 1 1
352 1 1 1 1 36 VAL QG . 918 VAL QQG 1 1
352 1 2 1 1 47 THR H . 929 THR H 1 1
353 1 1 1 1 37 VAL H . 919 VAL H 1 1
353 1 2 1 1 37 VAL QG . 919 VAL QQG 1 1
354 1 1 1 1 37 VAL QG . 919 VAL QQG 1 1
354 1 2 1 1 38 GLN H . 920 GLN H 1 1
355 1 1 1 1 37 VAL QG . 919 VAL QQG 1 1
355 1 2 1 1 39 ALA H . 921 ALA H 1 1
356 1 1 1 1 37 VAL QG . 919 VAL QQG 1 1
356 1 2 1 1 41 VAL H . 923 VAL H 1 1
357 1 1 1 1 37 VAL QG . 919 VAL QQG 1 1
357 1 2 1 1 43 SER H . 925 SER H 1 1
358 1 1 1 1 37 VAL QG . 919 VAL QQG 1 1
358 1 2 1 1 44 ILE H . 926 ILE H 1 1
359 1 1 1 1 38 GLN H . 920 GLN H 1 1
359 1 2 1 1 41 VAL QG . 923 VAL QQG 1 1
360 1 1 1 1 39 ALA H . 921 ALA H 1 1
360 1 2 1 1 41 VAL QG . 923 VAL QQG 1 1
361 1 1 1 1 40 GLY H . 922 GLY H 1 1
361 1 2 1 1 41 VAL QG . 923 VAL QQG 1 1
362 1 1 1 1 41 VAL H . 923 VAL H 1 1
362 1 2 1 1 41 VAL QG . 923 VAL QQG 1 1
363 1 1 1 1 41 VAL QG . 923 VAL QQG 1 1
363 1 2 1 1 43 SER H . 925 SER H 1 1
364 1 1 1 1 41 VAL QG . 923 VAL QQG 1 1
364 1 2 1 1 44 ILE H . 926 ILE H 1 1
365 1 1 1 1 41 VAL QG . 923 VAL QQG 1 1
365 1 2 1 1 58 GLU H . 940 GLU H 1 1
366 1 1 1 1 44 ILE H . 926 ILE H 1 1
366 1 2 1 1 62 LEU QD . 944 LEU QQD 1 1
367 1 1 1 1 44 ILE H . 926 ILE H 1 1
367 1 2 1 1 70 LEU QD . 952 LEU QQD 1 1
368 1 1 1 1 56 TYR H . 938 TYR H 1 1
368 1 2 1 1 62 LEU QD . 944 LEU QQD 1 1
369 1 1 1 1 57 GLY H . 939 GLY H 1 1
369 1 2 1 1 62 LEU QD . 944 LEU QQD 1 1
370 1 1 1 1 58 GLU H . 940 GLU H 1 1
370 1 2 1 1 62 LEU QD . 944 LEU QQD 1 1
371 1 1 1 1 60 GLU H . 942 GLU H 1 1
371 1 2 1 1 62 LEU QD . 944 LEU QQD 1 1
372 1 1 1 1 61 LYS H . 943 LYS H 1 1
372 1 2 1 1 62 LEU QD . 944 LEU QQD 1 1
373 1 1 1 1 62 LEU QD . 944 LEU QQD 1 1
373 1 2 1 1 66 ILE H . 948 ILE H 1 1
374 1 1 1 1 62 LEU QD . 944 LEU QQD 1 1
374 1 2 1 1 67 LYS H . 949 LYS H 1 1
375 1 1 1 1 62 LEU QD . 944 LEU QQD 1 1
375 1 2 1 1 69 LYS H . 951 LYS H 1 1
376 1 1 1 1 66 ILE H . 948 ILE H 1 1
376 1 2 1 1 70 LEU QD . 952 LEU QQD 1 1
377 1 1 1 1 67 LYS H . 949 LYS H 1 1
377 1 2 1 1 70 LEU QD . 952 LEU QQD 1 1
378 1 1 1 1 68 GLN H . 950 GLN H 1 1
378 1 2 1 1 70 LEU QD . 952 LEU QQD 1 1
379 1 1 1 1 69 LYS H . 951 LYS H 1 1
379 1 2 1 1 70 LEU QD . 952 LEU QQD 1 1
380 1 1 1 1 70 LEU H . 952 LEU H 1 1
380 1 2 1 1 70 LEU QD . 952 LEU QQD 1 1
381 1 1 1 1 70 LEU QD . 952 LEU QQD 1 1
381 1 2 1 1 71 GLN H . 953 GLN H 1 1
382 1 1 1 1 70 LEU QD . 952 LEU QQD 1 1
382 1 2 1 1 72 CYS H . 954 CYS H 1 1
383 1 1 1 1 72 CYS H . 954 CYS H 1 1
383 1 2 1 1 73 LEU QD . 955 LEU QQD 1 1
384 1 1 1 1 73 LEU H . 955 LEU H 1 1
384 1 2 1 1 73 LEU QD . 955 LEU QQD 1 1
385 1 1 1 1 73 LEU QD . 955 LEU QQD 1 1
385 1 2 1 1 74 SER H . 956 SER H 1 1
386 1 1 1 1 76 ILE H . 958 ILE H 1 1
386 1 2 1 1 77 LEU QD . 959 LEU QQD 1 1
387 1 1 1 1 76 ILE H . 958 ILE H 1 1
387 1 2 1 1 78 LEU QD . 960 LEU QQD 1 1
388 1 1 1 1 77 LEU H . 959 LEU H 1 1
388 1 2 1 1 77 LEU QD . 959 LEU QQD 1 1
389 1 1 1 1 77 LEU H . 959 LEU H 1 1
389 1 2 1 1 78 LEU QD . 960 LEU QQD 1 1
390 1 1 1 1 78 LEU H . 960 LEU H 1 1
390 1 2 1 1 78 LEU QD . 960 LEU QQD 1 1
391 1 1 1 1 78 LEU QD . 960 LEU QQD 1 1
391 1 2 1 1 79 MET H . 961 MET H 1 1
392 1 1 1 1 78 LEU QD . 960 LEU QQD 1 1
392 1 2 1 1 80 PHE H . 962 PHE H 1 1
393 1 1 1 1 78 LEU QD . 960 LEU QQD 1 1
393 1 2 1 1 81 SER H . 963 SER H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.81 1 1
2 1 . . . . . . . 6.46 1 1
3 1 . . . . . . . 5.55 1 1
4 1 . . . . . . . 6.23 1 1
5 1 . . . . . . . 6.23 1 1
6 1 . . . . . . . 6.5 1 1
7 1 . . . . . . . 4.57 1 1
8 1 . . . . . . . 4.08 1 1
9 1 . . . . . . . 5.32 1 1
10 1 . . . . . . . 5.18 1 1
11 1 . . . . . . . 5.39 1 1
12 1 . . . . . . . 6.5 1 1
13 1 . . . . . . . 6.5 1 1
14 1 . . . . . . . 6.5 1 1
15 1 . . . . . . . 5.59 1 1
16 1 . . . . . . . 5.84 1 1
17 1 . . . . . . . 5.41 1 1
18 1 . . . . . . . 4.75 1 1
19 1 . . . . . . . 6.5 1 1
20 1 . . . . . . . 6.49 1 1
21 1 . . . . . . . 5.91 1 1
22 1 . . . . . . . 5.49 1 1
23 1 . . . . . . . 6.11 1 1
24 1 . . . . . . . 4.98 1 1
25 1 . . . . . . . 4.28 1 1
26 1 . . . . . . . 6.03 1 1
27 1 . . . . . . . 6.5 1 1
28 1 . . . . . . . 6.5 1 1
29 1 . . . . . . . 6.5 1 1
30 1 . . . . . . . 6.21 1 1
31 1 . . . . . . . 6.41 1 1
32 1 . . . . . . . 6.5 1 1
33 1 . . . . . . . 6.06 1 1
34 1 . . . . . . . 6.5 1 1
35 1 . . . . . . . 4.9 1 1
36 1 . . . . . . . 4.9 1 1
37 1 . . . . . . . 5.11 1 1
38 1 . . . . . . . 6.5 1 1
39 1 . . . . . . . 5.14 1 1
40 1 . . . . . . . 4.87 1 1
41 1 . . . . . . . 6.29 1 1
42 1 . . . . . . . 4.57 1 1
43 1 . . . . . . . 4.58 1 1
44 1 . . . . . . . 6.31 1 1
45 1 . . . . . . . 4.32 1 1
46 1 . . . . . . . 4.32 1 1
47 1 . . . . . . . 4.63 1 1
48 1 . . . . . . . 5.3 1 1
49 1 . . . . . . . 6.5 1 1
50 1 . . . . . . . 4.98 1 1
51 1 . . . . . . . 4.59 1 1
52 1 . . . . . . . 5.55 1 1
53 1 . . . . . . . 5.67 1 1
54 1 . . . . . . . 6.5 1 1
55 1 . . . . . . . 6.5 1 1
56 1 . . . . . . . 5.13 1 1
57 1 . . . . . . . 5.65 1 1
58 1 . . . . . . . 4.32 1 1
59 1 . . . . . . . 5.2 1 1
60 1 . . . . . . . 6.5 1 1
61 1 . . . . . . . 6.5 1 1
62 1 . . . . . . . 5.23 1 1
63 1 . . . . . . . 6.5 1 1
64 1 . . . . . . . 5.76 1 1
65 1 . . . . . . . 5.78 1 1
66 1 . . . . . . . 4.09 1 1
67 1 . . . . . . . 5.45 1 1
68 1 . . . . . . . 5.65 1 1
69 1 . . . . . . . 5.49 1 1
70 1 . . . . . . . 4.0 1 1
71 1 . . . . . . . 4.67 1 1
72 1 . . . . . . . 5.75 1 1
73 1 . . . . . . . 4.37 1 1
74 1 . . . . . . . 5.25 1 1
75 1 . . . . . . . 4.98 1 1
76 1 . . . . . . . 4.58 1 1
77 1 . . . . . . . 4.58 1 1
78 1 . . . . . . . 4.04 1 1
79 1 . . . . . . . 5.65 1 1
80 1 . . . . . . . 5.65 1 1
81 1 . . . . . . . 5.28 1 1
82 1 . . . . . . . 6.5 1 1
83 1 . . . . . . . 6.5 1 1
84 1 . . . . . . . 6.5 1 1
85 1 . . . . . . . 4.98 1 1
86 1 . . . . . . . 4.98 1 1
87 1 . . . . . . . 6.5 1 1
88 1 . . . . . . . 6.5 1 1
89 1 . . . . . . . 5.73 1 1
90 1 . . . . . . . 6.5 1 1
91 1 . . . . . . . 5.41 1 1
92 1 . . . . . . . 3.86 1 1
93 1 . . . . . . . 3.53 1 1
94 1 . . . . . . . 4.97 1 1
95 1 . . . . . . . 4.66 1 1
96 1 . . . . . . . 5.73 1 1
97 1 . . . . . . . 5.47 1 1
98 1 . . . . . . . 4.77 1 1
99 1 . . . . . . . 4.66 1 1
100 1 . . . . . . . 5.47 1 1
101 1 . . . . . . . 5.98 1 1
102 1 . . . . . . . 5.18 1 1
103 1 . . . . . . . 3.76 1 1
104 1 . . . . . . . 5.4 1 1
105 1 . . . . . . . 5.5 1 1
106 1 . . . . . . . 4.85 1 1
107 1 . . . . . . . 4.83 1 1
108 1 . . . . . . . 5.06 1 1
109 1 . . . . . . . 6.01 1 1
110 1 . . . . . . . 4.13 1 1
111 1 . . . . . . . 5.39 1 1
112 1 . . . . . . . 3.42 1 1
113 1 . . . . . . . 5.14 1 1
114 1 . . . . . . . 5.4 1 1
115 1 . . . . . . . 6.21 1 1
116 1 . . . . . . . 6.21 1 1
117 1 . . . . . . . 5.81 1 1
118 1 . . . . . . . 5.62 1 1
119 1 . . . . . . . 6.5 1 1
120 1 . . . . . . . 5.64 1 1
121 1 . . . . . . . 5.44 1 1
122 1 . . . . . . . 4.1 1 1
123 1 . . . . . . . 5.54 1 1
124 1 . . . . . . . 6.13 1 1
125 1 . . . . . . . 3.97 1 1
126 1 . . . . . . . 5.89 1 1
127 1 . . . . . . . 4.75 1 1
128 1 . . . . . . . 6.5 1 1
129 1 . . . . . . . 5.38 1 1
130 1 . . . . . . . 4.7 1 1
131 1 . . . . . . . 4.61 1 1
132 1 . . . . . . . 6.5 1 1
133 1 . . . . . . . 6.5 1 1
134 1 . . . . . . . 5.19 1 1
135 1 . . . . . . . 5.85 1 1
136 1 . . . . . . . 6.12 1 1
137 1 . . . . . . . 6.5 1 1
138 1 . . . . . . . 5.85 1 1
139 1 . . . . . . . 5.01 1 1
140 1 . . . . . . . 5.01 1 1
141 1 . . . . . . . 4.01 1 1
142 1 . . . . . . . 3.35 1 1
143 1 . . . . . . . 6.16 1 1
144 1 . . . . . . . 6.5 1 1
145 1 . . . . . . . 4.07 1 1
146 1 . . . . . . . 5.03 1 1
147 1 . . . . . . . 6.5 1 1
148 1 . . . . . . . 3.81 1 1
149 1 . . . . . . . 6.27 1 1
150 1 . . . . . . . 4.37 1 1
151 1 . . . . . . . 6.5 1 1
152 1 . . . . . . . 6.27 1 1
153 1 . . . . . . . 5.16 1 1
154 1 . . . . . . . 6.5 1 1
155 1 . . . . . . . 6.5 1 1
156 1 . . . . . . . 5.16 1 1
157 1 . . . . . . . 4.57 1 1
158 1 . . . . . . . 3.92 1 1
159 1 . . . . . . . 3.66 1 1
160 1 . . . . . . . 4.68 1 1
161 1 . . . . . . . 3.58 1 1
162 1 . . . . . . . 4.39 1 1
163 1 . . . . . . . 4.65 1 1
164 1 . . . . . . . 4.64 1 1
165 1 . . . . . . . 6.21 1 1
166 1 . . . . . . . 5.26 1 1
167 1 . . . . . . . 6.31 1 1
168 1 . . . . . . . 5.86 1 1
169 1 . . . . . . . 4.46 1 1
170 1 . . . . . . . 6.5 1 1
171 1 . . . . . . . 6.5 1 1
172 1 . . . . . . . 5.3 1 1
173 1 . . . . . . . 4.85 1 1
174 1 . . . . . . . 3.79 1 1
175 1 . . . . . . . 5.01 1 1
176 1 . . . . . . . 5.01 1 1
177 1 . . . . . . . 6.32 1 1
178 1 . . . . . . . 5.55 1 1
179 1 . . . . . . . 4.63 1 1
180 1 . . . . . . . 3.57 1 1
181 1 . . . . . . . 6.37 1 1
182 1 . . . . . . . 5.5 1 1
183 1 . . . . . . . 3.81 1 1
184 1 . . . . . . . 5.55 1 1
185 1 . . . . . . . 3.67 1 1
186 1 . . . . . . . 4.74 1 1
187 1 . . . . . . . 4.74 1 1
188 1 . . . . . . . 4.69 1 1
189 1 . . . . . . . 4.69 1 1
190 1 . . . . . . . 5.8 1 1
191 1 . . . . . . . 6.5 1 1
192 1 . . . . . . . 4.01 1 1
193 1 . . . . . . . 3.75 1 1
194 1 . . . . . . . 4.76 1 1
195 1 . . . . . . . 5.31 1 1
196 1 . . . . . . . 6.5 1 1
197 1 . . . . . . . 6.5 1 1
198 1 . . . . . . . 6.14 1 1
199 1 . . . . . . . 4.82 1 1
200 1 . . . . . . . 6.5 1 1
201 1 . . . . . . . 6.5 1 1
202 1 . . . . . . . 3.81 1 1
203 1 . . . . . . . 4.27 1 1
204 1 . . . . . . . 4.83 1 1
205 1 . . . . . . . 5.01 1 1
206 1 . . . . . . . 6.5 1 1
207 1 . . . . . . . 6.5 1 1
208 1 . . . . . . . 5.86 1 1
209 1 . . . . . . . 6.5 1 1
210 1 . . . . . . . 6.42 1 1
211 1 . . . . . . . 4.3 1 1
212 1 . . . . . . . 4.96 1 1
213 1 . . . . . . . 3.99 1 1
214 1 . . . . . . . 4.8 1 1
215 1 . . . . . . . 4.71 1 1
216 1 . . . . . . . 5.4 1 1
217 1 . . . . . . . 4.64 1 1
218 1 . . . . . . . 5.49 1 1
219 1 . . . . . . . 4.56 1 1
220 1 . . . . . . . 4.02 1 1
221 1 . . . . . . . 3.68 1 1
222 1 . . . . . . . 4.88 1 1
223 1 . . . . . . . 4.88 1 1
224 1 . . . . . . . 5.04 1 1
225 1 . . . . . . . 5.3 1 1
226 1 . . . . . . . 4.68 1 1
227 1 . . . . . . . 6.5 1 1
228 1 . . . . . . . 6.5 1 1
229 1 . . . . . . . 6.5 1 1
230 1 . . . . . . . 4.41 1 1
231 1 . . . . . . . 6.35 1 1
232 1 . . . . . . . 6.35 1 1
233 1 . . . . . . . 6.06 1 1
234 1 . . . . . . . 4.45 1 1
235 1 . . . . . . . 5.38 1 1
236 1 . . . . . . . 5.86 1 1
237 1 . . . . . . . 3.48 1 1
238 1 . . . . . . . 6.5 1 1
239 1 . . . . . . . 5.53 1 1
240 1 . . . . . . . 6.5 1 1
241 1 . . . . . . . 4.04 1 1
242 1 . . . . . . . 5.59 1 1
243 1 . . . . . . . 5.38 1 1
244 1 . . . . . . . 4.58 1 1
245 1 . . . . . . . 5.38 1 1
246 1 . . . . . . . 6.32 1 1
247 1 . . . . . . . 4.58 1 1
248 1 . . . . . . . 5.02 1 1
249 1 . . . . . . . 5.02 1 1
250 1 . . . . . . . 6.5 1 1
251 1 . . . . . . . 6.39 1 1
252 1 . . . . . . . 6.12 1 1
253 1 . . . . . . . 6.39 1 1
254 1 . . . . . . . 4.58 1 1
255 1 . . . . . . . 6.5 1 1
256 1 . . . . . . . 5.78 1 1
257 1 . . . . . . . 5.23 1 1
258 1 . . . . . . . 5.5 1 1
259 1 . . . . . . . 6.5 1 1
260 1 . . . . . . . 6.37 1 1
261 1 . . . . . . . 4.32 1 1
262 1 . . . . . . . 5.61 1 1
263 1 . . . . . . . 5.61 1 1
264 1 . . . . . . . 4.77 1 1
265 1 . . . . . . . 4.37 1 1
266 1 . . . . . . . 5.31 1 1
267 1 . . . . . . . 5.85 1 1
268 1 . . . . . . . 5.85 1 1
269 1 . . . . . . . 6.5 1 1
270 1 . . . . . . . 6.5 1 1
271 1 . . . . . . . 6.5 1 1
272 1 . . . . . . . 6.5 1 1
273 1 . . . . . . . 6.5 1 1
274 1 . . . . . . . 5.86 1 1
275 1 . . . . . . . 4.3 1 1
276 1 . . . . . . . 5.27 1 1
277 1 . . . . . . . 5.09 1 1
278 1 . . . . . . . 4.81 1 1
279 1 . . . . . . . 3.45 1 1
280 1 . . . . . . . 6.27 1 1
281 1 . . . . . . . 3.35 1 1
282 1 . . . . . . . 5.03 1 1
283 1 . . . . . . . 4.84 1 1
284 1 . . . . . . . 6.4 1 1
285 1 . . . . . . . 6.1 1 1
286 1 . . . . . . . 3.93 1 1
287 1 . . . . . . . 4.29 1 1
288 1 . . . . . . . 5.8 1 1
289 1 . . . . . . . 4.66 1 1
290 1 . . . . . . . 5.33 1 1
291 1 . . . . . . . 4.91 1 1
292 1 . . . . . . . 5.18 1 1
293 1 . . . . . . . 5.57 1 1
294 1 . . . . . . . 3.73 1 1
295 1 . . . . . . . 6.4 1 1
296 1 . . . . . . . 4.86 1 1
297 1 . . . . . . . 6.04 1 1
298 1 . . . . . . . 6.4 1 1
299 1 . . . . . . . 5.71 1 1
300 1 . . . . . . . 4.33 1 1
301 1 . . . . . . . 6.4 1 1
302 1 . . . . . . . 6.19 1 1
303 1 . . . . . . . 4.25 1 1
304 1 . . . . . . . 5.35 1 1
305 1 . . . . . . . 5.16 1 1
306 1 . . . . . . . 3.91 1 1
307 1 . . . . . . . 5.14 1 1
308 1 . . . . . . . 6.35 1 1
309 1 . . . . . . . 4.84 1 1
310 1 . . . . . . . 4.69 1 1
311 1 . . . . . . . 4.1 1 1
312 1 . . . . . . . 5.19 1 1
313 1 . . . . . . . 3.78 1 1
314 1 . . . . . . . 4.2 1 1
315 1 . . . . . . . 4.39 1 1
316 1 . . . . . . . 4.04 1 1
317 1 . . . . . . . 6.11 1 1
318 1 . . . . . . . 4.96 1 1
319 1 . . . . . . . 5.78 1 1
320 1 . . . . . . . 6.4 1 1
321 1 . . . . . . . 4.61 1 1
322 1 . . . . . . . 3.9 1 1
323 1 . . . . . . . 5.33 1 1
324 1 . . . . . . . 5.24 1 1
325 1 . . . . . . . 5.64 1 1
326 1 . . . . . . . 3.76 1 1
327 1 . . . . . . . 4.93 1 1
328 1 . . . . . . . 6.4 1 1
329 1 . . . . . . . 4.44 1 1
330 1 . . . . . . . 4.25 1 1
331 1 . . . . . . . 5.98 1 1
332 1 . . . . . . . 6.4 1 1
333 1 . . . . . . . 4.05 1 1
334 1 . . . . . . . 5.64 1 1
335 1 . . . . . . . 5.83 1 1
336 1 . . . . . . . 4.75 1 1
337 1 . . . . . . . 4.87 1 1
338 1 . . . . . . . 6.4 1 1
339 1 . . . . . . . 5.39 1 1
340 1 . . . . . . . 5.03 1 1
341 1 . . . . . . . 6.4 1 1
342 1 . . . . . . . 6.4 1 1
343 1 . . . . . . . 6.4 1 1
344 1 . . . . . . . 5.38 1 1
345 1 . . . . . . . 5.0 1 1
346 1 . . . . . . . 6.3 1 1
347 1 . . . . . . . 6.4 1 1
348 1 . . . . . . . 6.4 1 1
349 1 . . . . . . . 3.78 1 1
350 1 . . . . . . . 4.11 1 1
351 1 . . . . . . . 4.71 1 1
352 1 . . . . . . . 6.17 1 1
353 1 . . . . . . . 3.87 1 1
354 1 . . . . . . . 4.04 1 1
355 1 . . . . . . . 5.18 1 1
356 1 . . . . . . . 5.23 1 1
357 1 . . . . . . . 5.26 1 1
358 1 . . . . . . . 5.37 1 1
359 1 . . . . . . . 5.05 1 1
360 1 . . . . . . . 6.4 1 1
361 1 . . . . . . . 5.15 1 1
362 1 . . . . . . . 3.89 1 1
363 1 . . . . . . . 3.9 1 1
364 1 . . . . . . . 6.4 1 1
365 1 . . . . . . . 6.4 1 1
366 1 . . . . . . . 5.24 1 1
367 1 . . . . . . . 5.37 1 1
368 1 . . . . . . . 5.4 1 1
369 1 . . . . . . . 5.3 1 1
370 1 . . . . . . . 6.4 1 1
371 1 . . . . . . . 5.39 1 1
372 1 . . . . . . . 5.35 1 1
373 1 . . . . . . . 5.48 1 1
374 1 . . . . . . . 5.03 1 1
375 1 . . . . . . . 6.4 1 1
376 1 . . . . . . . 6.4 1 1
377 1 . . . . . . . 4.92 1 1
378 1 . . . . . . . 5.84 1 1
379 1 . . . . . . . 5.12 1 1
380 1 . . . . . . . 4.27 1 1
381 1 . . . . . . . 5.04 1 1
382 1 . . . . . . . 6.4 1 1
383 1 . . . . . . . 6.4 1 1
384 1 . . . . . . . 4.36 1 1
385 1 . . . . . . . 5.62 1 1
386 1 . . . . . . . 5.59 1 1
387 1 . . . . . . . 5.69 1 1
388 1 . . . . . . . 4.03 1 1
389 1 . . . . . . . 5.82 1 1
390 1 . . . . . . . 4.12 1 1
391 1 . . . . . . . 4.47 1 1
392 1 . . . . . . . 6.4 1 1
393 1 . . . . . . . 5.72 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 9 VAL H . 891 VAL H 1 2
1 1 2 1 1 17 ALA O . 899 ALA O 1 2
2 1 1 1 1 9 VAL N . 891 VAL N 1 2
2 1 2 1 1 17 ALA O . 899 ALA O 1 2
3 1 1 1 1 9 VAL O . 891 VAL O 1 2
3 1 2 1 1 17 ALA H . 899 ALA H 1 2
4 1 1 1 1 9 VAL O . 891 VAL O 1 2
4 1 2 1 1 17 ALA N . 899 ALA N 1 2
5 1 1 1 1 11 VAL H . 893 VAL H 1 2
5 1 2 1 1 15 GLY O . 897 GLY O 1 2
6 1 1 1 1 11 VAL N . 893 VAL N 1 2
6 1 2 1 1 15 GLY O . 897 GLY O 1 2
7 1 1 1 1 11 VAL O . 893 VAL O 1 2
7 1 2 1 1 15 GLY H . 897 GLY H 1 2
8 1 1 1 1 11 VAL O . 893 VAL O 1 2
8 1 2 1 1 15 GLY N . 897 GLY N 1 2
9 1 1 1 1 16 TRP H . 898 TRP H 1 2
9 1 2 1 1 28 GLN O . 910 GLN O 1 2
10 1 1 1 1 16 TRP N . 898 TRP N 1 2
10 1 2 1 1 28 GLN O . 910 GLN O 1 2
11 1 1 1 1 16 TRP O . 898 TRP O 1 2
11 1 2 1 1 28 GLN H . 910 GLN H 1 2
12 1 1 1 1 16 TRP O . 898 TRP O 1 2
12 1 2 1 1 28 GLN N . 910 GLN N 1 2
13 1 1 1 1 18 THR H . 900 THR H 1 2
13 1 2 1 1 26 TRP O . 908 TRP O 1 2
14 1 1 1 1 18 THR N . 900 THR N 1 2
14 1 2 1 1 26 TRP O . 908 TRP O 1 2
15 1 1 1 1 18 THR O . 900 THR O 1 2
15 1 2 1 1 26 TRP H . 908 TRP H 1 2
16 1 1 1 1 18 THR O . 900 THR O 1 2
16 1 2 1 1 26 TRP N . 908 TRP N 1 2
17 1 1 1 1 25 VAL H . 907 VAL H 1 2
17 1 2 1 1 37 VAL O . 919 VAL O 1 2
18 1 1 1 1 25 VAL N . 907 VAL N 1 2
18 1 2 1 1 37 VAL O . 919 VAL O 1 2
19 1 1 1 1 25 VAL O . 907 VAL O 1 2
19 1 2 1 1 37 VAL H . 919 VAL H 1 2
20 1 1 1 1 25 VAL O . 907 VAL O 1 2
20 1 2 1 1 37 VAL N . 919 VAL N 1 2
21 1 1 1 1 27 VAL H . 909 VAL H 1 2
21 1 2 1 1 35 LEU O . 917 LEU O 1 2
22 1 1 1 1 27 VAL N . 909 VAL N 1 2
22 1 2 1 1 35 LEU O . 917 LEU O 1 2
23 1 1 1 1 27 VAL O . 909 VAL O 1 2
23 1 2 1 1 35 LEU H . 917 LEU H 1 2
24 1 1 1 1 27 VAL O . 909 VAL O 1 2
24 1 2 1 1 35 LEU N . 917 LEU N 1 2
25 1 1 1 1 34 GLN H . 916 GLN H 1 2
25 1 2 1 1 47 THR O . 929 THR O 1 2
26 1 1 1 1 34 GLN N . 916 GLN N 1 2
26 1 2 1 1 47 THR O . 929 THR O 1 2
27 1 1 1 1 34 GLN O . 916 GLN O 1 2
27 1 2 1 1 47 THR H . 929 THR H 1 2
28 1 1 1 1 34 GLN O . 916 GLN O 1 2
28 1 2 1 1 47 THR N . 929 THR N 1 2
29 1 1 1 1 36 VAL H . 918 VAL H 1 2
29 1 2 1 1 45 SER O . 927 SER O 1 2
30 1 1 1 1 36 VAL N . 918 VAL N 1 2
30 1 2 1 1 45 SER O . 927 SER O 1 2
31 1 1 1 1 36 VAL O . 918 VAL O 1 2
31 1 2 1 1 45 SER H . 927 SER H 1 2
32 1 1 1 1 36 VAL O . 918 VAL O 1 2
32 1 2 1 1 45 SER N . 927 SER N 1 2
33 1 1 1 1 44 ILE H . 926 ILE H 1 2
33 1 2 1 1 56 TYR O . 938 TYR O 1 2
34 1 1 1 1 44 ILE N . 926 ILE N 1 2
34 1 2 1 1 56 TYR O . 938 TYR O 1 2
35 1 1 1 1 44 ILE O . 926 ILE O 1 2
35 1 2 1 1 56 TYR H . 938 TYR H 1 2
36 1 1 1 1 44 ILE O . 926 ILE O 1 2
36 1 2 1 1 56 TYR N . 938 TYR N 1 2
37 1 1 1 1 46 TYR H . 928 TYR H 1 2
37 1 2 1 1 54 THR O . 936 THR O 1 2
38 1 1 1 1 46 TYR N . 928 TYR N 1 2
38 1 2 1 1 54 THR O . 936 THR O 1 2
39 1 1 1 1 46 TYR O . 928 TYR O 1 2
39 1 2 1 1 54 THR H . 936 THR H 1 2
40 1 1 1 1 46 TYR O . 928 TYR O 1 2
40 1 2 1 1 54 THR N . 936 THR N 1 2
41 1 1 1 1 48 SER H . 930 SER H 1 2
41 1 2 1 1 52 GLN O . 934 GLN O 1 2
42 1 1 1 1 48 SER N . 930 SER N 1 2
42 1 2 1 1 52 GLN O . 934 GLN O 1 2
43 1 1 1 1 48 SER O . 930 SER O 1 2
43 1 2 1 1 52 GLN H . 934 GLN H 1 2
44 1 1 1 1 48 SER O . 930 SER O 1 2
44 1 2 1 1 52 GLN N . 934 GLN N 1 2
45 1 1 1 1 64 ASP O . 946 ASP O 1 2
45 1 2 1 1 68 GLN H . 950 GLN H 1 2
46 1 1 1 1 65 TYR O . 947 TYR O 1 2
46 1 2 1 1 69 LYS H . 951 LYS H 1 2
47 1 1 1 1 66 ILE O . 948 ILE O 1 2
47 1 2 1 1 70 LEU H . 952 LEU H 1 2
48 1 1 1 1 74 SER O . 956 SER O 1 2
48 1 2 1 1 78 LEU H . 960 LEU H 1 2
49 1 1 1 1 75 SER O . 957 SER O 1 2
49 1 2 1 1 79 MET H . 961 MET H 1 2
50 1 1 1 1 64 ASP O . 946 ASP O 1 2
50 1 2 1 1 68 GLN N . 950 GLN N 1 2
51 1 1 1 1 65 TYR O . 947 TYR O 1 2
51 1 2 1 1 69 LYS N . 951 LYS N 1 2
52 1 1 1 1 66 ILE O . 948 ILE O 1 2
52 1 2 1 1 70 LEU N . 952 LEU N 1 2
53 1 1 1 1 74 SER O . 956 SER O 1 2
53 1 2 1 1 78 LEU N . 960 LEU N 1 2
54 1 1 1 1 75 SER O . 957 SER O 1 2
54 1 2 1 1 79 MET N . 961 MET N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 1.8 1 2
2 1 . . . . . . . 2.7 1 2
3 1 . . . . . . . 1.8 1 2
4 1 . . . . . . . 2.7 1 2
5 1 . . . . . . . 1.8 1 2
6 1 . . . . . . . 2.7 1 2
7 1 . . . . . . . 1.8 1 2
8 1 . . . . . . . 2.7 1 2
9 1 . . . . . . . 1.8 1 2
10 1 . . . . . . . 2.7 1 2
11 1 . . . . . . . 1.8 1 2
12 1 . . . . . . . 2.7 1 2
13 1 . . . . . . . 1.8 1 2
14 1 . . . . . . . 2.7 1 2
15 1 . . . . . . . 1.8 1 2
16 1 . . . . . . . 2.7 1 2
17 1 . . . . . . . 1.8 1 2
18 1 . . . . . . . 2.7 1 2
19 1 . . . . . . . 1.8 1 2
20 1 . . . . . . . 2.7 1 2
21 1 . . . . . . . 1.8 1 2
22 1 . . . . . . . 2.7 1 2
23 1 . . . . . . . 1.8 1 2
24 1 . . . . . . . 2.7 1 2
25 1 . . . . . . . 1.8 1 2
26 1 . . . . . . . 2.7 1 2
27 1 . . . . . . . 1.8 1 2
28 1 . . . . . . . 2.7 1 2
29 1 . . . . . . . 1.8 1 2
30 1 . . . . . . . 2.7 1 2
31 1 . . . . . . . 1.8 1 2
32 1 . . . . . . . 2.7 1 2
33 1 . . . . . . . 1.8 1 2
34 1 . . . . . . . 2.7 1 2
35 1 . . . . . . . 1.8 1 2
36 1 . . . . . . . 2.7 1 2
37 1 . . . . . . . 1.8 1 2
38 1 . . . . . . . 2.7 1 2
39 1 . . . . . . . 1.8 1 2
40 1 . . . . . . . 2.7 1 2
41 1 . . . . . . . 1.8 1 2
42 1 . . . . . . . 2.7 1 2
43 1 . . . . . . . 1.8 1 2
44 1 . . . . . . . 2.7 1 2
45 1 . . . . . . . 1.8 1 2
46 1 . . . . . . . 1.8 1 2
47 1 . . . . . . . 1.8 1 2
48 1 . . . . . . . 1.8 1 2
49 1 . . . . . . . 1.8 1 2
50 1 . . . . . . . 2.7 1 2
51 1 . . . . . . . 2.7 1 2
52 1 . . . . . . . 2.7 1 2
53 1 . . . . . . . 2.7 1 2
54 1 . . . . . . . 2.7 1 2
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 7 LYS C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -106.523 -87.63099 . 890 SER . . 890 SER . . 890 SER . . 890 SER . 1 1
2 PSI 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C 1 1 9 VAL N 145.024 158.211 . 890 SER . . 890 SER . . 890 SER . . 890 SER . 1 1
3 PHI 1 1 8 SER C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -125.433 -113.937 . 891 VAL . . 891 VAL . . 891 VAL . . 891 VAL . 1 1
4 PSI 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 PHE N 140.784 154.994 . 891 VAL . . 891 VAL . . 891 VAL . . 891 VAL . 1 1
5 PHI 1 1 9 VAL C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -106.376 -90.37999 . 892 PHE . . 892 PHE . . 892 PHE . . 892 PHE . 1 1
6 PSI 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 1 1 11 VAL N 120.305 130.262 . 892 PHE . . 892 PHE . . 892 PHE . . 892 PHE . 1 1
7 PHI 1 1 10 PHE C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -116.548 -89.724 . 893 VAL . . 893 VAL . . 893 VAL . . 893 VAL . 1 1
8 PSI 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 LYS N 124.177 148.803 . 893 VAL . . 893 VAL . . 893 VAL . . 893 VAL . 1 1
9 PHI 1 1 12 LYS C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 62.248 73.266 . 895 ASN . . 895 ASN . . 895 ASN . . 895 ASN . 1 1
10 PSI 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 VAL N 28.894999 60.118 . 895 ASN . . 895 ASN . . 895 ASN . . 895 ASN . 1 1
11 PHI 1 1 13 ASN C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -100.488 -76.947 . 896 VAL . . 896 VAL . . 896 VAL . . 896 VAL . 1 1
12 PSI 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 GLY N -26.831 5.36 . 896 VAL . . 896 VAL . . 896 VAL . . 896 VAL . 1 1
13 PHI 1 1 14 VAL C 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C -137.447 -106.27 . 897 GLY . . 897 GLY . . 897 GLY . . 897 GLY . 1 1
14 PSI 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 1 1 16 TRP N 161.585 171.786 . 897 GLY . . 897 GLY . . 897 GLY . . 897 GLY . 1 1
15 PHI 1 1 15 GLY C 1 1 16 TRP N 1 1 16 TRP CA 1 1 16 TRP C -120.255005 -96.94399 . 898 TRP . . 898 TRP . . 898 TRP . . 898 TRP . 1 1
16 PSI 1 1 16 TRP N 1 1 16 TRP CA 1 1 16 TRP C 1 1 17 ALA N 137.907 157.106 . 898 TRP . . 898 TRP . . 898 TRP . . 898 TRP . 1 1
17 PHI 1 1 16 TRP C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -124.912 -105.674 . 899 ALA . . 899 ALA . . 899 ALA . . 899 ALA . 1 1
18 PSI 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 THR N 132.622 144.659 . 899 ALA . . 899 ALA . . 899 ALA . . 899 ALA . 1 1
19 PHI 1 1 17 ALA C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -115.26899 -102.298 . 900 THR . . 900 THR . . 900 THR . . 900 THR . 1 1
20 PSI 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 GLN N 125.86001 135.337 . 900 THR . . 900 THR . . 900 THR . . 900 THR . 1 1
21 PHI 1 1 18 THR C 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C -101.271 -79.333 . 901 GLN . . 901 GLN . . 901 GLN . . 901 GLN . 1 1
22 PSI 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C 1 1 20 LEU N 116.301 137.499 . 901 GLN . . 901 GLN . . 901 GLN . . 901 GLN . 1 1
23 PHI 1 1 20 LEU C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -66.744 -52.448 . 903 THR . . 903 THR . . 903 THR . . 903 THR . 1 1
24 PSI 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 SER N -20.13 0.121 . 903 THR . . 903 THR . . 903 THR . . 903 THR . 1 1
25 PHI 1 1 21 THR C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -91.674 -80.014 . 904 SER . . 904 SER . . 904 SER . . 904 SER . 1 1
26 PSI 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C 1 1 23 GLY N 1.292 16.839 . 904 SER . . 904 SER . . 904 SER . . 904 SER . 1 1
27 PHI 1 1 22 SER C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 85.263 99.291 . 905 GLY . . 905 GLY . . 905 GLY . . 905 GLY . 1 1
28 PSI 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 ALA N 5.365 19.821 . 905 GLY . . 905 GLY . . 905 GLY . . 905 GLY . 1 1
29 PHI 1 1 23 GLY C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -89.536 -72.536 . 906 ALA . . 906 ALA . . 906 ALA . . 906 ALA . 1 1
30 PSI 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 VAL N 139.528 169.709 . 906 ALA . . 906 ALA . . 906 ALA . . 906 ALA . 1 1
31 PHI 1 1 24 ALA C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -118.275 -101.271 . 907 VAL . . 907 VAL . . 907 VAL . . 907 VAL . 1 1
32 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 TRP N 124.579 132.421 . 907 VAL . . 907 VAL . . 907 VAL . . 907 VAL . 1 1
33 PHI 1 1 25 VAL C 1 1 26 TRP N 1 1 26 TRP CA 1 1 26 TRP C -109.771 -90.684 . 908 TRP . . 908 TRP . . 908 TRP . . 908 TRP . 1 1
34 PSI 1 1 26 TRP N 1 1 26 TRP CA 1 1 26 TRP C 1 1 27 VAL N 115.698 124.658005 . 908 TRP . . 908 TRP . . 908 TRP . . 908 TRP . 1 1
35 PHI 1 1 26 TRP C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -114.065 -104.039 . 909 VAL . . 909 VAL . . 909 VAL . . 909 VAL . 1 1
36 PSI 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 GLN N 118.69 128.598 . 909 VAL . . 909 VAL . . 909 VAL . . 909 VAL . 1 1
37 PHI 1 1 27 VAL C 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C -103.125 -87.504 . 910 GLN . . 910 GLN . . 910 GLN . . 910 GLN . 1 1
38 PSI 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C 1 1 29 PHE N 143.516 173.08499 . 910 GLN . . 910 GLN . . 910 GLN . . 910 GLN . 1 1
39 PHI 1 1 29 PHE C 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C -65.037 -54.379997 . 912 ASN . . 912 ASN . . 912 ASN . . 912 ASN . 1 1
40 PSI 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C 1 1 31 ASP N -25.876 -17.659 . 912 ASN . . 912 ASN . . 912 ASN . . 912 ASN . 1 1
41 PHI 1 1 30 ASN C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -86.22 -74.074 . 913 ASP . . 913 ASP . . 913 ASP . . 913 ASP . 1 1
42 PSI 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 GLY N 3.514 12.207 . 913 ASP . . 913 ASP . . 913 ASP . . 913 ASP . 1 1
43 PHI 1 1 31 ASP C 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C 84.924 95.192 . 914 GLY . . 914 GLY . . 914 GLY . . 914 GLY . 1 1
44 PSI 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C 1 1 33 SER N 6.391 21.064 . 914 GLY . . 914 GLY . . 914 GLY . . 914 GLY . 1 1
45 PHI 1 1 32 GLY C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -96.61 -74.612 . 915 SER . . 915 SER . . 915 SER . . 915 SER . 1 1
46 PSI 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 GLN N 153.57 163.774 . 915 SER . . 915 SER . . 915 SER . . 915 SER . 1 1
47 PHI 1 1 33 SER C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C -131.764 -111.755 . 916 GLN . . 916 GLN . . 916 GLN . . 916 GLN . 1 1
48 PSI 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C 1 1 35 LEU N 155.467 163.837 . 916 GLN . . 916 GLN . . 916 GLN . . 916 GLN . 1 1
49 PHI 1 1 34 GLN C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -137.09 -121.048996 . 917 LEU . . 917 LEU . . 917 LEU . . 917 LEU . 1 1
50 PSI 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 VAL N 137.952 155.845 . 917 LEU . . 917 LEU . . 917 LEU . . 917 LEU . 1 1
51 PHI 1 1 35 LEU C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -111.574 -98.929 . 918 VAL . . 918 VAL . . 918 VAL . . 918 VAL . 1 1
52 PSI 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 VAL N 124.64199 132.333 . 918 VAL . . 918 VAL . . 918 VAL . . 918 VAL . 1 1
53 PHI 1 1 36 VAL C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -116.38901 -96.637 . 919 VAL . . 919 VAL . . 919 VAL . . 919 VAL . 1 1
54 PSI 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 GLN N 132.92 152.725 . 919 VAL . . 919 VAL . . 919 VAL . . 919 VAL . 1 1
55 PHI 1 1 37 VAL C 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C -92.11699 -69.543 . 920 GLN . . 920 GLN . . 920 GLN . . 920 GLN . 1 1
56 PSI 1 1 38 GLN N 1 1 38 GLN CA 1 1 38 GLN C 1 1 39 ALA N 141.428 168.994 . 920 GLN . . 920 GLN . . 920 GLN . . 920 GLN . 1 1
57 PHI 1 1 38 GLN C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -59.186996 -51.002 . 921 ALA . . 921 ALA . . 921 ALA . . 921 ALA . 1 1
58 PSI 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 GLY N 129.97 137.571 . 921 ALA . . 921 ALA . . 921 ALA . . 921 ALA . 1 1
59 PHI 1 1 39 ALA C 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 90.076 104.643 . 922 GLY . . 922 GLY . . 922 GLY . . 922 GLY . 1 1
60 PSI 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 1 1 41 VAL N -5.601 6.497 . 922 GLY . . 922 GLY . . 922 GLY . . 922 GLY . 1 1
61 PHI 1 1 41 VAL C 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C -90.976 -72.399 . 924 SER . . 924 SER . . 924 SER . . 924 SER . 1 1
62 PSI 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C 1 1 43 SER N -23.3 -7.014999 . 924 SER . . 924 SER . . 924 SER . . 924 SER . 1 1
63 PHI 1 1 43 SER C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -126.49501 -113.15099 . 926 ILE . . 926 ILE . . 926 ILE . . 926 ILE . 1 1
64 PSI 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 SER N 147.201 165.676 . 926 ILE . . 926 ILE . . 926 ILE . . 926 ILE . 1 1
65 PHI 1 1 44 ILE C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -116.709 -97.919 . 927 SER . . 927 SER . . 927 SER . . 927 SER . 1 1
66 PSI 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 TYR N 117.418 131.273 . 927 SER . . 927 SER . . 927 SER . . 927 SER . 1 1
67 PHI 1 1 45 SER C 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C -110.274 -97.27 . 928 TYR . . 928 TYR . . 928 TYR . . 928 TYR . 1 1
68 PSI 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C 1 1 47 THR N 130.328 138.974 . 928 TYR . . 928 TYR . . 928 TYR . . 928 TYR . 1 1
69 PHI 1 1 46 TYR C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -111.727 -100.464 . 929 THR . . 929 THR . . 929 THR . . 929 THR . 1 1
70 PSI 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 SER N 123.71601 136.652 . 929 THR . . 929 THR . . 929 THR . . 929 THR . 1 1
71 PHI 1 1 52 GLN C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -103.368 -86.793 . 935 THR . . 935 THR . . 935 THR . . 935 THR . 1 1
72 PSI 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 THR N 129.27 145.428 . 935 THR . . 935 THR . . 935 THR . . 935 THR . 1 1
73 PHI 1 1 53 THR C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -115.775 -106.831 . 936 THR . . 936 THR . . 936 THR . . 936 THR . 1 1
74 PSI 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C 1 1 55 ARG N 129.79 141.188 . 936 THR . . 936 THR . . 936 THR . . 936 THR . 1 1
75 PHI 1 1 54 THR C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -116.292 -98.714 . 937 ARG . . 937 ARG . . 937 ARG . . 937 ARG . 1 1
76 PSI 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 TYR N 129.082 153.543 . 937 ARG . . 937 ARG . . 937 ARG . . 937 ARG . 1 1
77 PHI 1 1 55 ARG C 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C -108.163 -83.775 . 938 TYR . . 938 TYR . . 938 TYR . . 938 TYR . 1 1
78 PSI 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C 1 1 57 GLY N 128.288 139.213 . 938 TYR . . 938 TYR . . 938 TYR . . 938 TYR . 1 1
79 PHI 1 1 57 GLY C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -65.825 -50.337 . 940 GLU . . 940 GLU . . 940 GLU . . 940 GLU . 1 1
80 PSI 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 ASN N -26.198 -6.273 . 940 GLU . . 940 GLU . . 940 GLU . . 940 GLU . 1 1
81 PHI 1 1 58 GLU C 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C -97.15199 -82.578 . 941 ASN . . 941 ASN . . 941 ASN . . 941 ASN . 1 1
82 PSI 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C 1 1 60 GLU N 2.899 22.933 . 941 ASN . . 941 ASN . . 941 ASN . . 941 ASN . 1 1
83 PHI 1 1 60 GLU C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -99.057 -75.035 . 943 LYS . . 943 LYS . . 943 LYS . . 943 LYS . 1 1
84 PSI 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 LEU N 124.036 143.59598 . 943 LYS . . 943 LYS . . 943 LYS . . 943 LYS . 1 1
85 PHI 1 1 61 LYS C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -96.851 -70.382 . 944 LEU . . 944 LEU . . 944 LEU . . 944 LEU . 1 1
86 PSI 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 PRO N 134.538 154.35 . 944 LEU . . 944 LEU . . 944 LEU . . 944 LEU . 1 1
87 PHI 1 1 64 ASP C 1 1 65 TYR N 1 1 65 TYR CA 1 1 65 TYR C -67.648 -55.465 . 947 TYR . . 947 TYR . . 947 TYR . . 947 TYR . 1 1
88 PSI 1 1 65 TYR N 1 1 65 TYR CA 1 1 65 TYR C 1 1 66 ILE N -29.277002 -14.758999 . 947 TYR . . 947 TYR . . 947 TYR . . 947 TYR . 1 1
89 PHI 1 1 65 TYR C 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C -67.357 -58.686005 . 948 ILE . . 948 ILE . . 948 ILE . . 948 ILE . 1 1
90 PSI 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C 1 1 67 LYS N -41.439 -32.223 . 948 ILE . . 948 ILE . . 948 ILE . . 948 ILE . 1 1
91 PHI 1 1 66 ILE C 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C -62.894997 -57.902996 . 949 LYS . . 949 LYS . . 949 LYS . . 949 LYS . 1 1
92 PSI 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C 1 1 68 GLN N -43.414 -37.911 . 949 LYS . . 949 LYS . . 949 LYS . . 949 LYS . 1 1
93 PHI 1 1 67 LYS C 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C -59.479 -55.828995 . 950 GLN . . 950 GLN . . 950 GLN . . 950 GLN . 1 1
94 PSI 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C 1 1 69 LYS N -42.402 -35.085 . 950 GLN . . 950 GLN . . 950 GLN . . 950 GLN . 1 1
95 PHI 1 1 68 GLN C 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C -66.148 -63.058 . 951 LYS . . 951 LYS . . 951 LYS . . 951 LYS . 1 1
96 PSI 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C 1 1 70 LEU N -42.544 -38.762 . 951 LYS . . 951 LYS . . 951 LYS . . 951 LYS . 1 1
97 PHI 1 1 69 LYS C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -63.941 -57.995 . 952 LEU . . 952 LEU . . 952 LEU . . 952 LEU . 1 1
98 PSI 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 GLN N -36.245 -32.944 . 952 LEU . . 952 LEU . . 952 LEU . . 952 LEU . 1 1
99 PHI 1 1 70 LEU C 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C -69.24 -59.872005 . 953 GLN . . 953 GLN . . 953 GLN . . 953 GLN . 1 1
100 PSI 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C 1 1 72 CYS N -33.249 -22.659 . 953 GLN . . 953 GLN . . 953 GLN . . 953 GLN . 1 1
101 PHI 1 1 71 GLN C 1 1 72 CYS N 1 1 72 CYS CA 1 1 72 CYS C -69.157 -61.603996 . 954 CYS . . 954 CYS . . 954 CYS . . 954 CYS . 1 1
102 PSI 1 1 72 CYS N 1 1 72 CYS CA 1 1 72 CYS C 1 1 73 LEU N -24.014 -8.708 . 954 CYS . . 954 CYS . . 954 CYS . . 954 CYS . 1 1
103 PHI 1 1 72 CYS C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -70.26 -60.556995 . 955 LEU . . 955 LEU . . 955 LEU . . 955 LEU . 1 1
104 PSI 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 SER N -30.023 -16.267 . 955 LEU . . 955 LEU . . 955 LEU . . 955 LEU . 1 1
105 PHI 1 1 73 LEU C 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C -57.604 -49.699 . 956 SER . . 956 SER . . 956 SER . . 956 SER . 1 1
106 PSI 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C 1 1 75 SER N -38.581 -24.339 . 956 SER . . 956 SER . . 956 SER . . 956 SER . 1 1
107 PHI 1 1 74 SER C 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C -65.135 -59.808994 . 957 SER . . 957 SER . . 957 SER . . 957 SER . 1 1
108 PSI 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C 1 1 76 ILE N -37.224 -29.281998 . 957 SER . . 957 SER . . 957 SER . . 957 SER . 1 1
109 PHI 1 1 75 SER C 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C -68.286 -64.32 . 958 ILE . . 958 ILE . . 958 ILE . . 958 ILE . 1 1
110 PSI 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C 1 1 77 LEU N -38.935 -35.478 . 958 ILE . . 958 ILE . . 958 ILE . . 958 ILE . 1 1
111 PHI 1 1 76 ILE C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -59.824997 -55.681 . 959 LEU . . 959 LEU . . 959 LEU . . 959 LEU . 1 1
112 PSI 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 LEU N -42.318996 -35.334 . 959 LEU . . 959 LEU . . 959 LEU . . 959 LEU . 1 1
113 PHI 1 1 77 LEU C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -66.488 -60.387997 . 960 LEU . . 960 LEU . . 960 LEU . . 960 LEU . 1 1
114 PSI 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 MET N -39.159 -35.352 . 960 LEU . . 960 LEU . . 960 LEU . . 960 LEU . 1 1
115 PHI 1 1 78 LEU C 1 1 79 MET N 1 1 79 MET CA 1 1 79 MET C -69.854 -62.92 . 961 MET . . 961 MET . . 961 MET . . 961 MET . 1 1
116 PSI 1 1 79 MET N 1 1 79 MET CA 1 1 79 MET C 1 1 80 PHE N -25.098 -14.26 . 961 MET . . 961 MET . . 961 MET . . 961 MET . 1 1
117 PHI 1 1 79 MET C 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C -93.036995 -75.532 . 962 PHE . . 962 PHE . . 962 PHE . . 962 PHE . 1 1
118 PSI 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C 1 1 81 SER N -4.978 11.01 . 962 PHE . . 962 PHE . . 962 PHE . . 962 PHE . 1 1
119 PHI 1 1 80 PHE C 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C -93.422 -74.396 . 963 SER . . 963 SER . . 963 SER . . 963 SER . 1 1
120 PSI 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C 1 1 82 ASN N -0.206 21.21 . 963 SER . . 963 SER . . 963 SER . . 963 SER . 1 1
121 PHI 1 1 85 PRO C 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C -96.97 -79.214 . 968 ASN . . 968 ASN . . 968 ASN . . 968 ASN . 1 1
122 PSI 1 1 86 ASN N 1 1 86 ASN CA 1 1 86 ASN C 1 1 87 PHE N 0.587 22.372 . 968 ASN . . 968 ASN . . 968 ASN . . 968 ASN . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 3.357 0.935 -2.053 1.00 . A A . 883 GLY C 1 1
1 2 1 1 1 GLY CA C 1.948 1.450 -2.256 1.00 . A A . 883 GLY CA 1 1
1 3 1 1 1 GLY HA2 H 1.870 1.873 -3.247 1.00 . A A . 883 GLY HA2 1 1
1 4 1 1 1 GLY HA3 H 1.747 2.223 -1.529 1.00 . A A . 883 GLY HA3 1 1
1 5 1 1 1 GLY N N 0.932 0.378 -2.113 1.00 . A A . 883 GLY N 1 1
1 6 1 1 1 GLY O O 3.680 0.386 -0.997 1.00 . A A . 883 GLY O 1 1
1 7 1 1 2 SER C C 6.451 1.701 -2.331 1.00 . A A . 884 SER C 1 1
1 8 1 1 2 SER CA C 5.575 0.656 -3.015 1.00 . A A . 884 SER CA 1 1
1 9 1 1 2 SER CB C 6.089 0.367 -4.431 1.00 . A A . 884 SER CB 1 1
1 10 1 1 2 SER H H 3.868 1.550 -3.887 1.00 . A A . 884 SER H 1 1
1 11 1 1 2 SER HA H 5.607 -0.255 -2.436 1.00 . A A . 884 SER HA 1 1
1 12 1 1 2 SER HB2 H 5.451 -0.367 -4.900 1.00 . A A . 884 SER HB2 1 1
1 13 1 1 2 SER HB3 H 6.068 1.279 -5.011 1.00 . A A . 884 SER HB3 1 1
1 14 1 1 2 SER HG H 7.859 0.118 -5.244 1.00 . A A . 884 SER HG 1 1
1 15 1 1 2 SER N N 4.194 1.106 -3.068 1.00 . A A . 884 SER N 1 1
1 16 1 1 2 SER O O 6.870 2.681 -2.951 1.00 . A A . 884 SER O 1 1
1 17 1 1 2 SER OG O 7.418 -0.132 -4.416 1.00 . A A . 884 SER OG 1 1
1 18 1 1 3 ALA C C 8.106 1.674 0.944 1.00 . A A . 885 ALA C 1 1
1 19 1 1 3 ALA CA C 7.543 2.398 -0.270 1.00 . A A . 885 ALA CA 1 1
1 20 1 1 3 ALA CB C 6.767 3.635 0.163 1.00 . A A . 885 ALA CB 1 1
1 21 1 1 3 ALA H H 6.296 0.726 -0.595 1.00 . A A . 885 ALA H 1 1
1 22 1 1 3 ALA HA H 8.361 2.713 -0.901 1.00 . A A . 885 ALA HA 1 1
1 23 1 1 3 ALA HB1 H 6.367 4.133 -0.708 1.00 . A A . 885 ALA HB1 1 1
1 24 1 1 3 ALA HB2 H 7.428 4.306 0.690 1.00 . A A . 885 ALA HB2 1 1
1 25 1 1 3 ALA HB3 H 5.956 3.344 0.814 1.00 . A A . 885 ALA HB3 1 1
1 26 1 1 3 ALA N N 6.695 1.502 -1.042 1.00 . A A . 885 ALA N 1 1
1 27 1 1 3 ALA O O 7.423 0.847 1.555 1.00 . A A . 885 ALA O 1 1
1 28 1 1 4 GLN C C 9.526 1.986 3.725 1.00 . A A . 886 GLN C 1 1
1 29 1 1 4 GLN CA C 10.001 1.348 2.423 1.00 . A A . 886 GLN CA 1 1
1 30 1 1 4 GLN CB C 11.525 1.459 2.310 1.00 . A A . 886 GLN CB 1 1
1 31 1 1 4 GLN CD C 12.022 -0.729 3.485 1.00 . A A . 886 GLN CD 1 1
1 32 1 1 4 GLN CG C 12.272 0.769 3.444 1.00 . A A . 886 GLN CG 1 1
1 33 1 1 4 GLN H H 9.854 2.613 0.732 1.00 . A A . 886 GLN H 1 1
1 34 1 1 4 GLN HA H 9.726 0.304 2.429 1.00 . A A . 886 GLN HA 1 1
1 35 1 1 4 GLN HB2 H 11.838 1.012 1.377 1.00 . A A . 886 GLN HB2 1 1
1 36 1 1 4 GLN HB3 H 11.799 2.503 2.309 1.00 . A A . 886 GLN HB3 1 1
1 37 1 1 4 GLN HE21 H 13.585 -1.043 2.294 1.00 . A A . 886 GLN HE21 1 1
1 38 1 1 4 GLN HE22 H 12.714 -2.460 2.795 1.00 . A A . 886 GLN HE22 1 1
1 39 1 1 4 GLN HG2 H 13.331 0.938 3.317 1.00 . A A . 886 GLN HG2 1 1
1 40 1 1 4 GLN HG3 H 11.950 1.198 4.382 1.00 . A A . 886 GLN HG3 1 1
1 41 1 1 4 GLN N N 9.353 1.970 1.278 1.00 . A A . 886 GLN N 1 1
1 42 1 1 4 GLN NE2 N 12.856 -1.486 2.791 1.00 . A A . 886 GLN NE2 1 1
1 43 1 1 4 GLN O O 8.872 1.339 4.539 1.00 . A A . 886 GLN O 1 1
1 44 1 1 4 GLN OE1 O 11.091 -1.201 4.141 1.00 . A A . 886 GLN OE1 1 1
1 45 1 1 5 LEU C C 8.401 4.961 4.913 1.00 . A A . 887 LEU C 1 1
1 46 1 1 5 LEU CA C 9.509 3.949 5.146 1.00 . A A . 887 LEU CA 1 1
1 47 1 1 5 LEU CB C 10.743 4.650 5.720 1.00 . A A . 887 LEU CB 1 1
1 48 1 1 5 LEU CD1 C 13.066 4.539 6.656 1.00 . A A . 887 LEU CD1 1 1
1 49 1 1 5 LEU CD2 C 11.435 2.694 7.129 1.00 . A A . 887 LEU CD2 1 1
1 50 1 1 5 LEU CG C 11.899 3.726 6.110 1.00 . A A . 887 LEU CG 1 1
1 51 1 1 5 LEU H H 10.306 3.748 3.202 1.00 . A A . 887 LEU H 1 1
1 52 1 1 5 LEU HA H 9.162 3.213 5.855 1.00 . A A . 887 LEU HA 1 1
1 53 1 1 5 LEU HB2 H 11.103 5.353 4.983 1.00 . A A . 887 LEU HB2 1 1
1 54 1 1 5 LEU HB3 H 10.442 5.202 6.598 1.00 . A A . 887 LEU HB3 1 1
1 55 1 1 5 LEU HD11 H 13.872 3.874 6.929 1.00 . A A . 887 LEU HD11 1 1
1 56 1 1 5 LEU HD12 H 12.745 5.091 7.527 1.00 . A A . 887 LEU HD12 1 1
1 57 1 1 5 LEU HD13 H 13.410 5.229 5.899 1.00 . A A . 887 LEU HD13 1 1
1 58 1 1 5 LEU HD21 H 11.101 3.195 8.025 1.00 . A A . 887 LEU HD21 1 1
1 59 1 1 5 LEU HD22 H 12.253 2.031 7.370 1.00 . A A . 887 LEU HD22 1 1
1 60 1 1 5 LEU HD23 H 10.619 2.120 6.712 1.00 . A A . 887 LEU HD23 1 1
1 61 1 1 5 LEU HG H 12.241 3.200 5.231 1.00 . A A . 887 LEU HG 1 1
1 62 1 1 5 LEU N N 9.845 3.258 3.912 1.00 . A A . 887 LEU N 1 1
1 63 1 1 5 LEU O O 8.435 5.720 3.945 1.00 . A A . 887 LEU O 1 1
1 64 1 1 6 LEU C C 6.297 6.746 7.005 1.00 . A A . 888 LEU C 1 1
1 65 1 1 6 LEU CA C 6.324 5.912 5.733 1.00 . A A . 888 LEU CA 1 1
1 66 1 1 6 LEU CB C 4.967 5.208 5.548 1.00 . A A . 888 LEU CB 1 1
1 67 1 1 6 LEU CD1 C 4.976 5.587 3.061 1.00 . A A . 888 LEU CD1 1 1
1 68 1 1 6 LEU CD2 C 5.517 3.319 3.962 1.00 . A A . 888 LEU CD2 1 1
1 69 1 1 6 LEU CG C 4.699 4.585 4.168 1.00 . A A . 888 LEU CG 1 1
1 70 1 1 6 LEU H H 7.420 4.284 6.510 1.00 . A A . 888 LEU H 1 1
1 71 1 1 6 LEU HA H 6.501 6.566 4.892 1.00 . A A . 888 LEU HA 1 1
1 72 1 1 6 LEU HB2 H 4.895 4.423 6.287 1.00 . A A . 888 LEU HB2 1 1
1 73 1 1 6 LEU HB3 H 4.188 5.930 5.746 1.00 . A A . 888 LEU HB3 1 1
1 74 1 1 6 LEU HD11 H 4.343 6.452 3.192 1.00 . A A . 888 LEU HD11 1 1
1 75 1 1 6 LEU HD12 H 4.768 5.130 2.104 1.00 . A A . 888 LEU HD12 1 1
1 76 1 1 6 LEU HD13 H 6.012 5.888 3.099 1.00 . A A . 888 LEU HD13 1 1
1 77 1 1 6 LEU HD21 H 5.298 2.905 2.989 1.00 . A A . 888 LEU HD21 1 1
1 78 1 1 6 LEU HD22 H 5.265 2.599 4.725 1.00 . A A . 888 LEU HD22 1 1
1 79 1 1 6 LEU HD23 H 6.569 3.557 4.023 1.00 . A A . 888 LEU HD23 1 1
1 80 1 1 6 LEU HG H 3.655 4.315 4.108 1.00 . A A . 888 LEU HG 1 1
1 81 1 1 6 LEU N N 7.416 4.954 5.794 1.00 . A A . 888 LEU N 1 1
1 82 1 1 6 LEU O O 6.393 6.207 8.107 1.00 . A A . 888 LEU O 1 1
1 83 1 1 7 LYS C C 4.651 9.231 8.340 1.00 . A A . 889 LYS C 1 1
1 84 1 1 7 LYS CA C 6.103 8.955 7.990 1.00 . A A . 889 LYS CA 1 1
1 85 1 1 7 LYS CB C 6.846 10.262 7.715 1.00 . A A . 889 LYS CB 1 1
1 86 1 1 7 LYS CD C 8.812 9.665 9.143 1.00 . A A . 889 LYS CD 1 1
1 87 1 1 7 LYS CE C 10.292 9.331 9.161 1.00 . A A . 889 LYS CE 1 1
1 88 1 1 7 LYS CG C 8.354 10.106 7.762 1.00 . A A . 889 LYS CG 1 1
1 89 1 1 7 LYS H H 6.187 8.434 5.935 1.00 . A A . 889 LYS H 1 1
1 90 1 1 7 LYS HA H 6.569 8.460 8.828 1.00 . A A . 889 LYS HA 1 1
1 91 1 1 7 LYS HB2 H 6.570 10.623 6.734 1.00 . A A . 889 LYS HB2 1 1
1 92 1 1 7 LYS HB3 H 6.556 10.992 8.455 1.00 . A A . 889 LYS HB3 1 1
1 93 1 1 7 LYS HD2 H 8.627 10.464 9.844 1.00 . A A . 889 LYS HD2 1 1
1 94 1 1 7 LYS HD3 H 8.250 8.788 9.435 1.00 . A A . 889 LYS HD3 1 1
1 95 1 1 7 LYS HE2 H 10.843 10.170 8.765 1.00 . A A . 889 LYS HE2 1 1
1 96 1 1 7 LYS HE3 H 10.595 9.153 10.182 1.00 . A A . 889 LYS HE3 1 1
1 97 1 1 7 LYS HG2 H 8.654 9.362 7.037 1.00 . A A . 889 LYS HG2 1 1
1 98 1 1 7 LYS HG3 H 8.813 11.054 7.522 1.00 . A A . 889 LYS HG3 1 1
1 99 1 1 7 LYS HZ1 H 11.631 7.949 8.348 1.00 . A A . 889 LYS HZ1 1 1
1 100 1 1 7 LYS HZ2 H 10.282 8.257 7.365 1.00 . A A . 889 LYS HZ2 1 1
1 101 1 1 7 LYS HZ3 H 10.123 7.287 8.752 1.00 . A A . 889 LYS HZ3 1 1
1 102 1 1 7 LYS N N 6.194 8.057 6.847 1.00 . A A . 889 LYS N 1 1
1 103 1 1 7 LYS NZ N 10.602 8.124 8.349 1.00 . A A . 889 LYS NZ 1 1
1 104 1 1 7 LYS O O 4.352 9.919 9.318 1.00 . A A . 889 LYS O 1 1
1 105 1 1 8 SER C C 1.862 7.369 8.250 1.00 . A A . 890 SER C 1 1
1 106 1 1 8 SER CA C 2.342 8.753 7.833 1.00 . A A . 890 SER CA 1 1
1 107 1 1 8 SER CB C 1.548 9.246 6.624 1.00 . A A . 890 SER CB 1 1
1 108 1 1 8 SER H H 4.050 8.259 6.706 1.00 . A A . 890 SER H 1 1
1 109 1 1 8 SER HA H 2.202 9.440 8.655 1.00 . A A . 890 SER HA 1 1
1 110 1 1 8 SER HB2 H 1.681 8.559 5.802 1.00 . A A . 890 SER HB2 1 1
1 111 1 1 8 SER HB3 H 0.501 9.298 6.883 1.00 . A A . 890 SER HB3 1 1
1 112 1 1 8 SER HG H 2.948 10.536 6.124 1.00 . A A . 890 SER HG 1 1
1 113 1 1 8 SER N N 3.754 8.703 7.527 1.00 . A A . 890 SER N 1 1
1 114 1 1 8 SER O O 2.305 6.357 7.706 1.00 . A A . 890 SER O 1 1
1 115 1 1 8 SER OG O 1.981 10.535 6.217 1.00 . A A . 890 SER OG 1 1
1 116 1 1 9 VAL C C -1.116 6.146 9.557 1.00 . A A . 891 VAL C 1 1
1 117 1 1 9 VAL CA C 0.396 6.087 9.686 1.00 . A A . 891 VAL CA 1 1
1 118 1 1 9 VAL CB C 0.777 5.812 11.162 1.00 . A A . 891 VAL CB 1 1
1 119 1 1 9 VAL CG1 C 0.238 4.467 11.624 1.00 . A A . 891 VAL CG1 1 1
1 120 1 1 9 VAL CG2 C 2.286 5.877 11.356 1.00 . A A . 891 VAL CG2 1 1
1 121 1 1 9 VAL H H 0.670 8.180 9.622 1.00 . A A . 891 VAL H 1 1
1 122 1 1 9 VAL HA H 0.777 5.284 9.072 1.00 . A A . 891 VAL HA 1 1
1 123 1 1 9 VAL HB H 0.327 6.580 11.773 1.00 . A A . 891 VAL HB 1 1
1 124 1 1 9 VAL HG11 H -0.835 4.444 11.492 1.00 . A A . 891 VAL HG11 1 1
1 125 1 1 9 VAL HG12 H 0.475 4.324 12.667 1.00 . A A . 891 VAL HG12 1 1
1 126 1 1 9 VAL HG13 H 0.689 3.679 11.041 1.00 . A A . 891 VAL HG13 1 1
1 127 1 1 9 VAL HG21 H 2.761 5.130 10.737 1.00 . A A . 891 VAL HG21 1 1
1 128 1 1 9 VAL HG22 H 2.524 5.691 12.392 1.00 . A A . 891 VAL HG22 1 1
1 129 1 1 9 VAL HG23 H 2.643 6.858 11.075 1.00 . A A . 891 VAL HG23 1 1
1 130 1 1 9 VAL N N 0.964 7.334 9.213 1.00 . A A . 891 VAL N 1 1
1 131 1 1 9 VAL O O -1.722 7.177 9.824 1.00 . A A . 891 VAL O 1 1
1 132 1 1 10 PHE C C -3.779 4.202 10.128 1.00 . A A . 892 PHE C 1 1
1 133 1 1 10 PHE CA C -3.163 5.009 8.996 1.00 . A A . 892 PHE CA 1 1
1 134 1 1 10 PHE CB C -3.552 4.430 7.626 1.00 . A A . 892 PHE CB 1 1
1 135 1 1 10 PHE CD1 C -1.571 3.285 6.576 1.00 . A A . 892 PHE CD1 1 1
1 136 1 1 10 PHE CD2 C -3.290 1.926 7.514 1.00 . A A . 892 PHE CD2 1 1
1 137 1 1 10 PHE CE1 C -0.868 2.152 6.211 1.00 . A A . 892 PHE CE1 1 1
1 138 1 1 10 PHE CE2 C -2.591 0.790 7.151 1.00 . A A . 892 PHE CE2 1 1
1 139 1 1 10 PHE CG C -2.789 3.187 7.233 1.00 . A A . 892 PHE CG 1 1
1 140 1 1 10 PHE CZ C -1.379 0.904 6.499 1.00 . A A . 892 PHE CZ 1 1
1 141 1 1 10 PHE H H -1.194 4.260 8.924 1.00 . A A . 892 PHE H 1 1
1 142 1 1 10 PHE HA H -3.527 6.024 9.061 1.00 . A A . 892 PHE HA 1 1
1 143 1 1 10 PHE HB2 H -4.603 4.181 7.637 1.00 . A A . 892 PHE HB2 1 1
1 144 1 1 10 PHE HB3 H -3.376 5.180 6.869 1.00 . A A . 892 PHE HB3 1 1
1 145 1 1 10 PHE HD1 H -1.168 4.261 6.351 1.00 . A A . 892 PHE HD1 1 1
1 146 1 1 10 PHE HD2 H -4.236 1.835 8.023 1.00 . A A . 892 PHE HD2 1 1
1 147 1 1 10 PHE HE1 H 0.079 2.244 5.699 1.00 . A A . 892 PHE HE1 1 1
1 148 1 1 10 PHE HE2 H -2.991 -0.188 7.377 1.00 . A A . 892 PHE HE2 1 1
1 149 1 1 10 PHE HZ H -0.832 0.017 6.215 1.00 . A A . 892 PHE HZ 1 1
1 150 1 1 10 PHE N N -1.723 5.055 9.138 1.00 . A A . 892 PHE N 1 1
1 151 1 1 10 PHE O O -3.473 3.023 10.302 1.00 . A A . 892 PHE O 1 1
1 152 1 1 11 VAL C C -6.668 3.652 11.535 1.00 . A A . 893 VAL C 1 1
1 153 1 1 11 VAL CA C -5.302 4.139 11.995 1.00 . A A . 893 VAL CA 1 1
1 154 1 1 11 VAL CB C -5.447 5.021 13.259 1.00 . A A . 893 VAL CB 1 1
1 155 1 1 11 VAL CG1 C -4.103 5.190 13.950 1.00 . A A . 893 VAL CG1 1 1
1 156 1 1 11 VAL CG2 C -6.037 6.385 12.919 1.00 . A A . 893 VAL CG2 1 1
1 157 1 1 11 VAL H H -4.826 5.789 10.754 1.00 . A A . 893 VAL H 1 1
1 158 1 1 11 VAL HA H -4.699 3.278 12.251 1.00 . A A . 893 VAL HA 1 1
1 159 1 1 11 VAL HB H -6.117 4.524 13.946 1.00 . A A . 893 VAL HB 1 1
1 160 1 1 11 VAL HG11 H -3.400 5.643 13.266 1.00 . A A . 893 VAL HG11 1 1
1 161 1 1 11 VAL HG12 H -3.734 4.224 14.259 1.00 . A A . 893 VAL HG12 1 1
1 162 1 1 11 VAL HG13 H -4.223 5.824 14.816 1.00 . A A . 893 VAL HG13 1 1
1 163 1 1 11 VAL HG21 H -7.007 6.252 12.463 1.00 . A A . 893 VAL HG21 1 1
1 164 1 1 11 VAL HG22 H -5.384 6.900 12.231 1.00 . A A . 893 VAL HG22 1 1
1 165 1 1 11 VAL HG23 H -6.142 6.967 13.823 1.00 . A A . 893 VAL HG23 1 1
1 166 1 1 11 VAL N N -4.633 4.837 10.914 1.00 . A A . 893 VAL N 1 1
1 167 1 1 11 VAL O O -7.525 4.453 11.127 1.00 . A A . 893 VAL O 1 1
1 168 1 1 12 LYS C C -8.480 1.993 9.730 1.00 . A A . 894 LYS C 1 1
1 169 1 1 12 LYS CA C -8.070 1.630 11.172 1.00 . A A . 894 LYS CA 1 1
1 170 1 1 12 LYS CB C -9.195 1.953 12.168 1.00 . A A . 894 LYS CB 1 1
1 171 1 1 12 LYS CD C -11.362 1.229 13.232 1.00 . A A . 894 LYS CD 1 1
1 172 1 1 12 LYS CE C -11.850 2.664 13.344 1.00 . A A . 894 LYS CE 1 1
1 173 1 1 12 LYS CG C -10.412 1.044 12.056 1.00 . A A . 894 LYS CG 1 1
1 174 1 1 12 LYS H H -6.090 1.776 11.909 1.00 . A A . 894 LYS H 1 1
1 175 1 1 12 LYS HA H -7.872 0.568 11.208 1.00 . A A . 894 LYS HA 1 1
1 176 1 1 12 LYS HB2 H -8.805 1.869 13.172 1.00 . A A . 894 LYS HB2 1 1
1 177 1 1 12 LYS HB3 H -9.519 2.971 12.004 1.00 . A A . 894 LYS HB3 1 1
1 178 1 1 12 LYS HD2 H -12.215 0.582 13.095 1.00 . A A . 894 LYS HD2 1 1
1 179 1 1 12 LYS HD3 H -10.846 0.959 14.144 1.00 . A A . 894 LYS HD3 1 1
1 180 1 1 12 LYS HE2 H -10.999 3.310 13.498 1.00 . A A . 894 LYS HE2 1 1
1 181 1 1 12 LYS HE3 H -12.345 2.934 12.423 1.00 . A A . 894 LYS HE3 1 1
1 182 1 1 12 LYS HG2 H -10.939 1.277 11.142 1.00 . A A . 894 LYS HG2 1 1
1 183 1 1 12 LYS HG3 H -10.079 0.018 12.031 1.00 . A A . 894 LYS HG3 1 1
1 184 1 1 12 LYS HZ1 H -13.110 3.840 14.521 1.00 . A A . 894 LYS HZ1 1 1
1 185 1 1 12 LYS HZ2 H -12.342 2.594 15.376 1.00 . A A . 894 LYS HZ2 1 1
1 186 1 1 12 LYS HZ3 H -13.638 2.239 14.340 1.00 . A A . 894 LYS HZ3 1 1
1 187 1 1 12 LYS N N -6.836 2.321 11.581 1.00 . A A . 894 LYS N 1 1
1 188 1 1 12 LYS NZ N -12.800 2.846 14.472 1.00 . A A . 894 LYS NZ 1 1
1 189 1 1 12 LYS O O -9.521 1.558 9.236 1.00 . A A . 894 LYS O 1 1
1 190 1 1 13 ASN C C -9.130 4.283 7.872 1.00 . A A . 895 ASN C 1 1
1 191 1 1 13 ASN CA C -7.918 3.368 7.762 1.00 . A A . 895 ASN CA 1 1
1 192 1 1 13 ASN CB C -8.133 2.309 6.676 1.00 . A A . 895 ASN CB 1 1
1 193 1 1 13 ASN CG C -6.843 1.617 6.285 1.00 . A A . 895 ASN CG 1 1
1 194 1 1 13 ASN H H -6.748 2.939 9.466 1.00 . A A . 895 ASN H 1 1
1 195 1 1 13 ASN HA H -7.064 3.973 7.490 1.00 . A A . 895 ASN HA 1 1
1 196 1 1 13 ASN HB2 H -8.822 1.563 7.042 1.00 . A A . 895 ASN HB2 1 1
1 197 1 1 13 ASN HB3 H -8.548 2.781 5.798 1.00 . A A . 895 ASN HB3 1 1
1 198 1 1 13 ASN HD21 H -7.136 0.228 7.669 1.00 . A A . 895 ASN HD21 1 1
1 199 1 1 13 ASN HD22 H -5.698 0.048 6.722 1.00 . A A . 895 ASN HD22 1 1
1 200 1 1 13 ASN N N -7.622 2.765 9.062 1.00 . A A . 895 ASN N 1 1
1 201 1 1 13 ASN ND2 N -6.529 0.524 6.961 1.00 . A A . 895 ASN ND2 1 1
1 202 1 1 13 ASN O O -9.825 4.545 6.892 1.00 . A A . 895 ASN O 1 1
1 203 1 1 13 ASN OD1 O -6.130 2.065 5.382 1.00 . A A . 895 ASN OD1 1 1
1 204 1 1 14 VAL C C -9.701 7.131 9.491 1.00 . A A . 896 VAL C 1 1
1 205 1 1 14 VAL CA C -10.378 5.782 9.321 1.00 . A A . 896 VAL CA 1 1
1 206 1 1 14 VAL CB C -11.245 5.451 10.565 1.00 . A A . 896 VAL CB 1 1
1 207 1 1 14 VAL CG1 C -10.437 5.552 11.852 1.00 . A A . 896 VAL CG1 1 1
1 208 1 1 14 VAL CG2 C -12.469 6.354 10.626 1.00 . A A . 896 VAL CG2 1 1
1 209 1 1 14 VAL H H -8.821 4.461 9.836 1.00 . A A . 896 VAL H 1 1
1 210 1 1 14 VAL HA H -11.023 5.822 8.453 1.00 . A A . 896 VAL HA 1 1
1 211 1 1 14 VAL HB H -11.590 4.432 10.469 1.00 . A A . 896 VAL HB 1 1
1 212 1 1 14 VAL HG11 H -11.071 5.328 12.697 1.00 . A A . 896 VAL HG11 1 1
1 213 1 1 14 VAL HG12 H -10.044 6.554 11.952 1.00 . A A . 896 VAL HG12 1 1
1 214 1 1 14 VAL HG13 H -9.619 4.848 11.818 1.00 . A A . 896 VAL HG13 1 1
1 215 1 1 14 VAL HG21 H -13.053 6.231 9.727 1.00 . A A . 896 VAL HG21 1 1
1 216 1 1 14 VAL HG22 H -12.152 7.383 10.712 1.00 . A A . 896 VAL HG22 1 1
1 217 1 1 14 VAL HG23 H -13.068 6.090 11.485 1.00 . A A . 896 VAL HG23 1 1
1 218 1 1 14 VAL N N -9.363 4.777 9.082 1.00 . A A . 896 VAL N 1 1
1 219 1 1 14 VAL O O -10.279 8.179 9.200 1.00 . A A . 896 VAL O 1 1
1 220 1 1 15 GLY C C -6.267 8.153 9.628 1.00 . A A . 897 GLY C 1 1
1 221 1 1 15 GLY CA C -7.696 8.310 10.095 1.00 . A A . 897 GLY CA 1 1
1 222 1 1 15 GLY H H -8.050 6.226 10.199 1.00 . A A . 897 GLY H 1 1
1 223 1 1 15 GLY HA2 H -8.173 9.086 9.513 1.00 . A A . 897 GLY HA2 1 1
1 224 1 1 15 GLY HA3 H -7.695 8.603 11.134 1.00 . A A . 897 GLY HA3 1 1
1 225 1 1 15 GLY N N -8.455 7.092 9.952 1.00 . A A . 897 GLY N 1 1
1 226 1 1 15 GLY O O -5.751 7.036 9.542 1.00 . A A . 897 GLY O 1 1
1 227 1 1 16 TRP C C -3.445 10.163 9.836 1.00 . A A . 898 TRP C 1 1
1 228 1 1 16 TRP CA C -4.251 9.293 8.885 1.00 . A A . 898 TRP CA 1 1
1 229 1 1 16 TRP CB C -4.159 9.860 7.457 1.00 . A A . 898 TRP CB 1 1
1 230 1 1 16 TRP CD1 C -6.364 10.905 6.669 1.00 . A A . 898 TRP CD1 1 1
1 231 1 1 16 TRP CD2 C -6.052 8.801 5.974 1.00 . A A . 898 TRP CD2 1 1
1 232 1 1 16 TRP CE2 C -7.293 9.257 5.485 1.00 . A A . 898 TRP CE2 1 1
1 233 1 1 16 TRP CE3 C -5.643 7.503 5.662 1.00 . A A . 898 TRP CE3 1 1
1 234 1 1 16 TRP CG C -5.475 9.870 6.729 1.00 . A A . 898 TRP CG 1 1
1 235 1 1 16 TRP CH2 C -7.696 7.191 4.416 1.00 . A A . 898 TRP CH2 1 1
1 236 1 1 16 TRP CZ2 C -8.124 8.457 4.705 1.00 . A A . 898 TRP CZ2 1 1
1 237 1 1 16 TRP CZ3 C -6.467 6.712 4.887 1.00 . A A . 898 TRP CZ3 1 1
1 238 1 1 16 TRP H H -6.108 10.130 9.424 1.00 . A A . 898 TRP H 1 1
1 239 1 1 16 TRP HA H -3.866 8.284 8.904 1.00 . A A . 898 TRP HA 1 1
1 240 1 1 16 TRP HB2 H -3.798 10.876 7.504 1.00 . A A . 898 TRP HB2 1 1
1 241 1 1 16 TRP HB3 H -3.465 9.262 6.885 1.00 . A A . 898 TRP HB3 1 1
1 242 1 1 16 TRP HD1 H -6.214 11.862 7.147 1.00 . A A . 898 TRP HD1 1 1
1 243 1 1 16 TRP HE1 H -8.241 11.120 5.739 1.00 . A A . 898 TRP HE1 1 1
1 244 1 1 16 TRP HE3 H -4.699 7.117 6.017 1.00 . A A . 898 TRP HE3 1 1
1 245 1 1 16 TRP HH2 H -8.309 6.536 3.813 1.00 . A A . 898 TRP HH2 1 1
1 246 1 1 16 TRP HZ2 H -9.074 8.811 4.332 1.00 . A A . 898 TRP HZ2 1 1
1 247 1 1 16 TRP HZ3 H -6.166 5.706 4.638 1.00 . A A . 898 TRP HZ3 1 1
1 248 1 1 16 TRP N N -5.632 9.273 9.329 1.00 . A A . 898 TRP N 1 1
1 249 1 1 16 TRP NE1 N -7.461 10.545 5.925 1.00 . A A . 898 TRP NE1 1 1
1 250 1 1 16 TRP O O -3.875 11.257 10.188 1.00 . A A . 898 TRP O 1 1
1 251 1 1 17 ALA C C -0.101 10.756 10.566 1.00 . A A . 899 ALA C 1 1
1 252 1 1 17 ALA CA C -1.461 10.451 11.167 1.00 . A A . 899 ALA CA 1 1
1 253 1 1 17 ALA CB C -1.306 9.684 12.471 1.00 . A A . 899 ALA CB 1 1
1 254 1 1 17 ALA H H -1.966 8.827 9.907 1.00 . A A . 899 ALA H 1 1
1 255 1 1 17 ALA HA H -1.965 11.381 11.382 1.00 . A A . 899 ALA HA 1 1
1 256 1 1 17 ALA HB1 H -0.798 8.751 12.280 1.00 . A A . 899 ALA HB1 1 1
1 257 1 1 17 ALA HB2 H -2.281 9.484 12.891 1.00 . A A . 899 ALA HB2 1 1
1 258 1 1 17 ALA HB3 H -0.728 10.273 13.167 1.00 . A A . 899 ALA HB3 1 1
1 259 1 1 17 ALA N N -2.281 9.699 10.237 1.00 . A A . 899 ALA N 1 1
1 260 1 1 17 ALA O O 0.564 9.874 10.033 1.00 . A A . 899 ALA O 1 1
1 261 1 1 18 THR C C 2.535 12.642 11.373 1.00 . A A . 900 THR C 1 1
1 262 1 1 18 THR CA C 1.602 12.433 10.184 1.00 . A A . 900 THR CA 1 1
1 263 1 1 18 THR CB C 1.494 13.741 9.373 1.00 . A A . 900 THR CB 1 1
1 264 1 1 18 THR CG2 C 2.829 14.106 8.738 1.00 . A A . 900 THR CG2 1 1
1 265 1 1 18 THR H H -0.308 12.674 11.049 1.00 . A A . 900 THR H 1 1
1 266 1 1 18 THR HA H 2.001 11.659 9.546 1.00 . A A . 900 THR HA 1 1
1 267 1 1 18 THR HB H 1.200 14.538 10.041 1.00 . A A . 900 THR HB 1 1
1 268 1 1 18 THR HG1 H 0.750 12.882 7.755 1.00 . A A . 900 THR HG1 1 1
1 269 1 1 18 THR HG21 H 3.147 13.309 8.083 1.00 . A A . 900 THR HG21 1 1
1 270 1 1 18 THR HG22 H 3.567 14.253 9.513 1.00 . A A . 900 THR HG22 1 1
1 271 1 1 18 THR HG23 H 2.718 15.017 8.169 1.00 . A A . 900 THR HG23 1 1
1 272 1 1 18 THR N N 0.299 12.008 10.654 1.00 . A A . 900 THR N 1 1
1 273 1 1 18 THR O O 2.198 13.368 12.314 1.00 . A A . 900 THR O 1 1
1 274 1 1 18 THR OG1 O 0.498 13.601 8.347 1.00 . A A . 900 THR OG1 1 1
1 275 1 1 19 GLN C C 5.570 13.307 12.206 1.00 . A A . 901 GLN C 1 1
1 276 1 1 19 GLN CA C 4.656 12.106 12.426 1.00 . A A . 901 GLN CA 1 1
1 277 1 1 19 GLN CB C 5.495 10.830 12.543 1.00 . A A . 901 GLN CB 1 1
1 278 1 1 19 GLN CD C 5.540 8.347 13.045 1.00 . A A . 901 GLN CD 1 1
1 279 1 1 19 GLN CG C 4.677 9.578 12.821 1.00 . A A . 901 GLN CG 1 1
1 280 1 1 19 GLN H H 3.901 11.417 10.572 1.00 . A A . 901 GLN H 1 1
1 281 1 1 19 GLN HA H 4.107 12.251 13.345 1.00 . A A . 901 GLN HA 1 1
1 282 1 1 19 GLN HB2 H 6.033 10.683 11.618 1.00 . A A . 901 GLN HB2 1 1
1 283 1 1 19 GLN HB3 H 6.207 10.955 13.346 1.00 . A A . 901 GLN HB3 1 1
1 284 1 1 19 GLN HE21 H 4.164 7.572 14.247 1.00 . A A . 901 GLN HE21 1 1
1 285 1 1 19 GLN HE22 H 5.580 6.610 14.014 1.00 . A A . 901 GLN HE22 1 1
1 286 1 1 19 GLN HG2 H 4.078 9.745 13.704 1.00 . A A . 901 GLN HG2 1 1
1 287 1 1 19 GLN HG3 H 4.028 9.394 11.977 1.00 . A A . 901 GLN HG3 1 1
1 288 1 1 19 GLN N N 3.690 11.990 11.343 1.00 . A A . 901 GLN N 1 1
1 289 1 1 19 GLN NE2 N 5.044 7.417 13.850 1.00 . A A . 901 GLN NE2 1 1
1 290 1 1 19 GLN O O 6.315 13.364 11.227 1.00 . A A . 901 GLN O 1 1
1 291 1 1 19 GLN OE1 O 6.641 8.233 12.503 1.00 . A A . 901 GLN OE1 1 1
1 292 1 1 20 LEU C C 7.609 15.134 13.935 1.00 . A A . 902 LEU C 1 1
1 293 1 1 20 LEU CA C 6.384 15.420 13.075 1.00 . A A . 902 LEU CA 1 1
1 294 1 1 20 LEU CB C 5.676 16.694 13.570 1.00 . A A . 902 LEU CB 1 1
1 295 1 1 20 LEU CD1 C 5.288 17.544 11.236 1.00 . A A . 902 LEU CD1 1 1
1 296 1 1 20 LEU CD2 C 3.398 16.489 12.498 1.00 . A A . 902 LEU CD2 1 1
1 297 1 1 20 LEU CG C 4.663 17.328 12.604 1.00 . A A . 902 LEU CG 1 1
1 298 1 1 20 LEU H H 4.815 14.210 13.821 1.00 . A A . 902 LEU H 1 1
1 299 1 1 20 LEU HA H 6.701 15.564 12.053 1.00 . A A . 902 LEU HA 1 1
1 300 1 1 20 LEU HB2 H 5.156 16.453 14.485 1.00 . A A . 902 LEU HB2 1 1
1 301 1 1 20 LEU HB3 H 6.432 17.432 13.794 1.00 . A A . 902 LEU HB3 1 1
1 302 1 1 20 LEU HD11 H 4.563 17.992 10.575 1.00 . A A . 902 LEU HD11 1 1
1 303 1 1 20 LEU HD12 H 5.608 16.595 10.833 1.00 . A A . 902 LEU HD12 1 1
1 304 1 1 20 LEU HD13 H 6.142 18.200 11.331 1.00 . A A . 902 LEU HD13 1 1
1 305 1 1 20 LEU HD21 H 2.927 16.427 13.467 1.00 . A A . 902 LEU HD21 1 1
1 306 1 1 20 LEU HD22 H 3.654 15.496 12.158 1.00 . A A . 902 LEU HD22 1 1
1 307 1 1 20 LEU HD23 H 2.719 16.947 11.795 1.00 . A A . 902 LEU HD23 1 1
1 308 1 1 20 LEU HG H 4.382 18.300 12.988 1.00 . A A . 902 LEU HG 1 1
1 309 1 1 20 LEU N N 5.491 14.272 13.108 1.00 . A A . 902 LEU N 1 1
1 310 1 1 20 LEU O O 7.510 14.455 14.959 1.00 . A A . 902 LEU O 1 1
1 311 1 1 21 THR C C 10.024 16.023 15.616 1.00 . A A . 903 THR C 1 1
1 312 1 1 21 THR CA C 10.006 15.382 14.227 1.00 . A A . 903 THR CA 1 1
1 313 1 1 21 THR CB C 11.216 15.868 13.408 1.00 . A A . 903 THR CB 1 1
1 314 1 1 21 THR CG2 C 11.532 14.898 12.281 1.00 . A A . 903 THR CG2 1 1
1 315 1 1 21 THR H H 8.772 16.216 12.721 1.00 . A A . 903 THR H 1 1
1 316 1 1 21 THR HA H 10.093 14.311 14.346 1.00 . A A . 903 THR HA 1 1
1 317 1 1 21 THR HB H 12.072 15.927 14.062 1.00 . A A . 903 THR HB 1 1
1 318 1 1 21 THR HG1 H 11.241 17.851 13.493 1.00 . A A . 903 THR HG1 1 1
1 319 1 1 21 THR HG21 H 11.776 13.931 12.695 1.00 . A A . 903 THR HG21 1 1
1 320 1 1 21 THR HG22 H 12.370 15.269 11.710 1.00 . A A . 903 THR HG22 1 1
1 321 1 1 21 THR HG23 H 10.670 14.805 11.636 1.00 . A A . 903 THR HG23 1 1
1 322 1 1 21 THR N N 8.758 15.645 13.522 1.00 . A A . 903 THR N 1 1
1 323 1 1 21 THR O O 10.778 15.602 16.492 1.00 . A A . 903 THR O 1 1
1 324 1 1 21 THR OG1 O 10.953 17.169 12.862 1.00 . A A . 903 THR OG1 1 1
1 325 1 1 22 SER C C 8.277 16.950 18.130 1.00 . A A . 904 SER C 1 1
1 326 1 1 22 SER CA C 9.114 17.717 17.103 1.00 . A A . 904 SER CA 1 1
1 327 1 1 22 SER CB C 8.544 19.118 16.906 1.00 . A A . 904 SER CB 1 1
1 328 1 1 22 SER H H 8.578 17.305 15.095 1.00 . A A . 904 SER H 1 1
1 329 1 1 22 SER HA H 10.125 17.802 17.475 1.00 . A A . 904 SER HA 1 1
1 330 1 1 22 SER HB2 H 7.507 19.045 16.611 1.00 . A A . 904 SER HB2 1 1
1 331 1 1 22 SER HB3 H 8.617 19.668 17.832 1.00 . A A . 904 SER HB3 1 1
1 332 1 1 22 SER HG H 8.739 19.814 15.083 1.00 . A A . 904 SER HG 1 1
1 333 1 1 22 SER N N 9.171 17.019 15.824 1.00 . A A . 904 SER N 1 1
1 334 1 1 22 SER O O 8.077 17.415 19.253 1.00 . A A . 904 SER O 1 1
1 335 1 1 22 SER OG O 9.256 19.817 15.899 1.00 . A A . 904 SER OG 1 1
1 336 1 1 23 GLY C C 5.532 15.216 18.569 1.00 . A A . 905 GLY C 1 1
1 337 1 1 23 GLY CA C 7.019 14.956 18.664 1.00 . A A . 905 GLY CA 1 1
1 338 1 1 23 GLY H H 7.949 15.463 16.827 1.00 . A A . 905 GLY H 1 1
1 339 1 1 23 GLY HA2 H 7.204 13.916 18.442 1.00 . A A . 905 GLY HA2 1 1
1 340 1 1 23 GLY HA3 H 7.346 15.162 19.672 1.00 . A A . 905 GLY HA3 1 1
1 341 1 1 23 GLY N N 7.787 15.777 17.743 1.00 . A A . 905 GLY N 1 1
1 342 1 1 23 GLY O O 4.748 14.731 19.386 1.00 . A A . 905 GLY O 1 1
1 343 1 1 24 ALA C C 3.193 15.286 16.351 1.00 . A A . 906 ALA C 1 1
1 344 1 1 24 ALA CA C 3.755 16.290 17.334 1.00 . A A . 906 ALA CA 1 1
1 345 1 1 24 ALA CB C 3.590 17.702 16.800 1.00 . A A . 906 ALA CB 1 1
1 346 1 1 24 ALA H H 5.817 16.373 16.982 1.00 . A A . 906 ALA H 1 1
1 347 1 1 24 ALA HA H 3.220 16.212 18.270 1.00 . A A . 906 ALA HA 1 1
1 348 1 1 24 ALA HB1 H 4.120 17.796 15.865 1.00 . A A . 906 ALA HB1 1 1
1 349 1 1 24 ALA HB2 H 3.991 18.405 17.515 1.00 . A A . 906 ALA HB2 1 1
1 350 1 1 24 ALA HB3 H 2.541 17.908 16.642 1.00 . A A . 906 ALA HB3 1 1
1 351 1 1 24 ALA N N 5.148 16.002 17.581 1.00 . A A . 906 ALA N 1 1
1 352 1 1 24 ALA O O 3.868 14.902 15.396 1.00 . A A . 906 ALA O 1 1
1 353 1 1 25 VAL C C 0.071 14.656 15.099 1.00 . A A . 907 VAL C 1 1
1 354 1 1 25 VAL CA C 1.313 13.975 15.650 1.00 . A A . 907 VAL CA 1 1
1 355 1 1 25 VAL CB C 0.962 12.610 16.290 1.00 . A A . 907 VAL CB 1 1
1 356 1 1 25 VAL CG1 C 0.177 12.789 17.579 1.00 . A A . 907 VAL CG1 1 1
1 357 1 1 25 VAL CG2 C 0.194 11.737 15.308 1.00 . A A . 907 VAL CG2 1 1
1 358 1 1 25 VAL H H 1.512 15.128 17.406 1.00 . A A . 907 VAL H 1 1
1 359 1 1 25 VAL HA H 1.997 13.795 14.830 1.00 . A A . 907 VAL HA 1 1
1 360 1 1 25 VAL HB H 1.886 12.106 16.532 1.00 . A A . 907 VAL HB 1 1
1 361 1 1 25 VAL HG11 H -0.746 13.310 17.369 1.00 . A A . 907 VAL HG11 1 1
1 362 1 1 25 VAL HG12 H 0.763 13.366 18.281 1.00 . A A . 907 VAL HG12 1 1
1 363 1 1 25 VAL HG13 H -0.044 11.821 18.004 1.00 . A A . 907 VAL HG13 1 1
1 364 1 1 25 VAL HG21 H -0.727 12.230 15.032 1.00 . A A . 907 VAL HG21 1 1
1 365 1 1 25 VAL HG22 H -0.030 10.785 15.768 1.00 . A A . 907 VAL HG22 1 1
1 366 1 1 25 VAL HG23 H 0.793 11.578 14.423 1.00 . A A . 907 VAL HG23 1 1
1 367 1 1 25 VAL N N 1.978 14.850 16.585 1.00 . A A . 907 VAL N 1 1
1 368 1 1 25 VAL O O -0.802 15.103 15.850 1.00 . A A . 907 VAL O 1 1
1 369 1 1 26 TRP C C -2.007 14.274 12.562 1.00 . A A . 908 TRP C 1 1
1 370 1 1 26 TRP CA C -1.119 15.375 13.121 1.00 . A A . 908 TRP CA 1 1
1 371 1 1 26 TRP CB C -0.627 16.286 11.990 1.00 . A A . 908 TRP CB 1 1
1 372 1 1 26 TRP CD1 C -2.800 16.947 10.788 1.00 . A A . 908 TRP CD1 1 1
1 373 1 1 26 TRP CD2 C -1.625 18.671 11.600 1.00 . A A . 908 TRP CD2 1 1
1 374 1 1 26 TRP CE2 C -2.777 19.172 10.970 1.00 . A A . 908 TRP CE2 1 1
1 375 1 1 26 TRP CE3 C -0.732 19.573 12.188 1.00 . A A . 908 TRP CE3 1 1
1 376 1 1 26 TRP CG C -1.658 17.245 11.477 1.00 . A A . 908 TRP CG 1 1
1 377 1 1 26 TRP CH2 C -2.167 21.393 11.492 1.00 . A A . 908 TRP CH2 1 1
1 378 1 1 26 TRP CZ2 C -3.059 20.534 10.911 1.00 . A A . 908 TRP CZ2 1 1
1 379 1 1 26 TRP CZ3 C -1.011 20.924 12.126 1.00 . A A . 908 TRP CZ3 1 1
1 380 1 1 26 TRP H H 0.769 14.434 13.246 1.00 . A A . 908 TRP H 1 1
1 381 1 1 26 TRP HA H -1.671 15.956 13.843 1.00 . A A . 908 TRP HA 1 1
1 382 1 1 26 TRP HB2 H 0.211 16.866 12.347 1.00 . A A . 908 TRP HB2 1 1
1 383 1 1 26 TRP HB3 H -0.303 15.672 11.162 1.00 . A A . 908 TRP HB3 1 1
1 384 1 1 26 TRP HD1 H -3.113 15.946 10.529 1.00 . A A . 908 TRP HD1 1 1
1 385 1 1 26 TRP HE1 H -4.326 18.153 9.993 1.00 . A A . 908 TRP HE1 1 1
1 386 1 1 26 TRP HE3 H 0.164 19.230 12.681 1.00 . A A . 908 TRP HE3 1 1
1 387 1 1 26 TRP HH2 H -2.346 22.458 11.466 1.00 . A A . 908 TRP HH2 1 1
1 388 1 1 26 TRP HZ2 H -3.946 20.913 10.424 1.00 . A A . 908 TRP HZ2 1 1
1 389 1 1 26 TRP HZ3 H -0.332 21.635 12.573 1.00 . A A . 908 TRP HZ3 1 1
1 390 1 1 26 TRP N N 0.019 14.770 13.785 1.00 . A A . 908 TRP N 1 1
1 391 1 1 26 TRP NE1 N -3.477 18.102 10.480 1.00 . A A . 908 TRP NE1 1 1
1 392 1 1 26 TRP O O -1.620 13.580 11.625 1.00 . A A . 908 TRP O 1 1
1 393 1 1 27 VAL C C -5.338 13.614 12.039 1.00 . A A . 909 VAL C 1 1
1 394 1 1 27 VAL CA C -4.083 13.055 12.697 1.00 . A A . 909 VAL CA 1 1
1 395 1 1 27 VAL CB C -4.446 12.106 13.869 1.00 . A A . 909 VAL CB 1 1
1 396 1 1 27 VAL CG1 C -5.033 12.870 15.047 1.00 . A A . 909 VAL CG1 1 1
1 397 1 1 27 VAL CG2 C -5.397 11.009 13.403 1.00 . A A . 909 VAL CG2 1 1
1 398 1 1 27 VAL H H -3.490 14.754 13.814 1.00 . A A . 909 VAL H 1 1
1 399 1 1 27 VAL HA H -3.550 12.473 11.957 1.00 . A A . 909 VAL HA 1 1
1 400 1 1 27 VAL HB H -3.534 11.633 14.207 1.00 . A A . 909 VAL HB 1 1
1 401 1 1 27 VAL HG11 H -5.935 13.375 14.734 1.00 . A A . 909 VAL HG11 1 1
1 402 1 1 27 VAL HG12 H -4.316 13.598 15.397 1.00 . A A . 909 VAL HG12 1 1
1 403 1 1 27 VAL HG13 H -5.265 12.181 15.846 1.00 . A A . 909 VAL HG13 1 1
1 404 1 1 27 VAL HG21 H -6.290 11.457 12.990 1.00 . A A . 909 VAL HG21 1 1
1 405 1 1 27 VAL HG22 H -5.666 10.382 14.241 1.00 . A A . 909 VAL HG22 1 1
1 406 1 1 27 VAL HG23 H -4.913 10.410 12.645 1.00 . A A . 909 VAL HG23 1 1
1 407 1 1 27 VAL N N -3.195 14.123 13.117 1.00 . A A . 909 VAL N 1 1
1 408 1 1 27 VAL O O -6.112 14.349 12.643 1.00 . A A . 909 VAL O 1 1
1 409 1 1 28 GLN C C -7.602 12.503 9.867 1.00 . A A . 910 GLN C 1 1
1 410 1 1 28 GLN CA C -6.666 13.689 10.018 1.00 . A A . 910 GLN CA 1 1
1 411 1 1 28 GLN CB C -6.234 14.199 8.643 1.00 . A A . 910 GLN CB 1 1
1 412 1 1 28 GLN CD C -6.927 15.217 6.439 1.00 . A A . 910 GLN CD 1 1
1 413 1 1 28 GLN CG C -7.376 14.753 7.808 1.00 . A A . 910 GLN CG 1 1
1 414 1 1 28 GLN H H -4.834 12.703 10.355 1.00 . A A . 910 GLN H 1 1
1 415 1 1 28 GLN HA H -7.168 14.479 10.557 1.00 . A A . 910 GLN HA 1 1
1 416 1 1 28 GLN HB2 H -5.502 14.982 8.777 1.00 . A A . 910 GLN HB2 1 1
1 417 1 1 28 GLN HB3 H -5.780 13.386 8.098 1.00 . A A . 910 GLN HB3 1 1
1 418 1 1 28 GLN HE21 H -5.107 15.605 7.134 1.00 . A A . 910 GLN HE21 1 1
1 419 1 1 28 GLN HE22 H -5.353 15.927 5.449 1.00 . A A . 910 GLN HE22 1 1
1 420 1 1 28 GLN HG2 H -8.119 13.980 7.682 1.00 . A A . 910 GLN HG2 1 1
1 421 1 1 28 GLN HG3 H -7.813 15.590 8.331 1.00 . A A . 910 GLN HG3 1 1
1 422 1 1 28 GLN N N -5.506 13.278 10.781 1.00 . A A . 910 GLN N 1 1
1 423 1 1 28 GLN NE2 N -5.672 15.626 6.333 1.00 . A A . 910 GLN NE2 1 1
1 424 1 1 28 GLN O O -7.149 11.376 9.723 1.00 . A A . 910 GLN O 1 1
1 425 1 1 28 GLN OE1 O -7.698 15.202 5.484 1.00 . A A . 910 GLN OE1 1 1
1 426 1 1 29 PHE C C -10.551 11.741 8.415 1.00 . A A . 911 PHE C 1 1
1 427 1 1 29 PHE CA C -9.849 11.660 9.760 1.00 . A A . 911 PHE CA 1 1
1 428 1 1 29 PHE CB C -10.848 11.661 10.915 1.00 . A A . 911 PHE CB 1 1
1 429 1 1 29 PHE CD1 C -9.599 11.928 13.077 1.00 . A A . 911 PHE CD1 1 1
1 430 1 1 29 PHE CD2 C -10.367 9.756 12.465 1.00 . A A . 911 PHE CD2 1 1
1 431 1 1 29 PHE CE1 C -9.050 11.413 14.233 1.00 . A A . 911 PHE CE1 1 1
1 432 1 1 29 PHE CE2 C -9.817 9.233 13.618 1.00 . A A . 911 PHE CE2 1 1
1 433 1 1 29 PHE CG C -10.264 11.107 12.182 1.00 . A A . 911 PHE CG 1 1
1 434 1 1 29 PHE CZ C -9.157 10.063 14.503 1.00 . A A . 911 PHE CZ 1 1
1 435 1 1 29 PHE H H -9.217 13.663 10.033 1.00 . A A . 911 PHE H 1 1
1 436 1 1 29 PHE HA H -9.291 10.736 9.790 1.00 . A A . 911 PHE HA 1 1
1 437 1 1 29 PHE HB2 H -11.169 12.674 11.109 1.00 . A A . 911 PHE HB2 1 1
1 438 1 1 29 PHE HB3 H -11.704 11.059 10.648 1.00 . A A . 911 PHE HB3 1 1
1 439 1 1 29 PHE HD1 H -9.515 12.984 12.866 1.00 . A A . 911 PHE HD1 1 1
1 440 1 1 29 PHE HD2 H -10.883 9.108 11.772 1.00 . A A . 911 PHE HD2 1 1
1 441 1 1 29 PHE HE1 H -8.533 12.066 14.924 1.00 . A A . 911 PHE HE1 1 1
1 442 1 1 29 PHE HE2 H -9.904 8.179 13.830 1.00 . A A . 911 PHE HE2 1 1
1 443 1 1 29 PHE HZ H -8.727 9.656 15.407 1.00 . A A . 911 PHE HZ 1 1
1 444 1 1 29 PHE N N -8.895 12.741 9.908 1.00 . A A . 911 PHE N 1 1
1 445 1 1 29 PHE O O -10.472 12.758 7.720 1.00 . A A . 911 PHE O 1 1
1 446 1 1 30 ASN C C -12.934 11.547 6.503 1.00 . A A . 912 ASN C 1 1
1 447 1 1 30 ASN CA C -11.825 10.521 6.733 1.00 . A A . 912 ASN CA 1 1
1 448 1 1 30 ASN CB C -12.371 9.101 6.552 1.00 . A A . 912 ASN CB 1 1
1 449 1 1 30 ASN CG C -12.700 8.783 5.107 1.00 . A A . 912 ASN CG 1 1
1 450 1 1 30 ASN H H -11.323 9.923 8.700 1.00 . A A . 912 ASN H 1 1
1 451 1 1 30 ASN HA H -11.046 10.689 6.004 1.00 . A A . 912 ASN HA 1 1
1 452 1 1 30 ASN HB2 H -11.635 8.392 6.896 1.00 . A A . 912 ASN HB2 1 1
1 453 1 1 30 ASN HB3 H -13.272 8.991 7.139 1.00 . A A . 912 ASN HB3 1 1
1 454 1 1 30 ASN HD21 H -14.136 7.533 5.682 1.00 . A A . 912 ASN HD21 1 1
1 455 1 1 30 ASN HD22 H -13.905 7.686 3.968 1.00 . A A . 912 ASN HD22 1 1
1 456 1 1 30 ASN N N -11.227 10.661 8.055 1.00 . A A . 912 ASN N 1 1
1 457 1 1 30 ASN ND2 N -13.678 7.917 4.899 1.00 . A A . 912 ASN ND2 1 1
1 458 1 1 30 ASN O O -13.278 11.856 5.360 1.00 . A A . 912 ASN O 1 1
1 459 1 1 30 ASN OD1 O -12.079 9.309 4.182 1.00 . A A . 912 ASN OD1 1 1
1 460 1 1 31 ASP C C -13.991 14.467 7.135 1.00 . A A . 913 ASP C 1 1
1 461 1 1 31 ASP CA C -14.549 13.083 7.476 1.00 . A A . 913 ASP CA 1 1
1 462 1 1 31 ASP CB C -15.371 13.145 8.773 1.00 . A A . 913 ASP CB 1 1
1 463 1 1 31 ASP CG C -14.641 13.830 9.915 1.00 . A A . 913 ASP CG 1 1
1 464 1 1 31 ASP H H -13.161 11.818 8.475 1.00 . A A . 913 ASP H 1 1
1 465 1 1 31 ASP HA H -15.196 12.769 6.671 1.00 . A A . 913 ASP HA 1 1
1 466 1 1 31 ASP HB2 H -16.284 13.687 8.584 1.00 . A A . 913 ASP HB2 1 1
1 467 1 1 31 ASP HB3 H -15.616 12.138 9.082 1.00 . A A . 913 ASP HB3 1 1
1 468 1 1 31 ASP N N -13.477 12.095 7.585 1.00 . A A . 913 ASP N 1 1
1 469 1 1 31 ASP O O -14.743 15.433 7.000 1.00 . A A . 913 ASP O 1 1
1 470 1 1 31 ASP OD1 O -13.758 13.196 10.533 1.00 . A A . 913 ASP OD1 1 1
1 471 1 1 31 ASP OD2 O -14.964 14.999 10.215 1.00 . A A . 913 ASP OD2 1 1
1 472 1 1 32 GLY C C -11.611 16.678 7.657 1.00 . A A . 914 GLY C 1 1
1 473 1 1 32 GLY CA C -12.054 15.781 6.520 1.00 . A A . 914 GLY CA 1 1
1 474 1 1 32 GLY H H -12.118 13.762 7.158 1.00 . A A . 914 GLY H 1 1
1 475 1 1 32 GLY HA2 H -11.191 15.535 5.919 1.00 . A A . 914 GLY HA2 1 1
1 476 1 1 32 GLY HA3 H -12.761 16.320 5.907 1.00 . A A . 914 GLY HA3 1 1
1 477 1 1 32 GLY N N -12.675 14.548 6.970 1.00 . A A . 914 GLY N 1 1
1 478 1 1 32 GLY O O -11.146 17.796 7.426 1.00 . A A . 914 GLY O 1 1
1 479 1 1 33 SER C C -9.930 16.542 10.485 1.00 . A A . 915 SER C 1 1
1 480 1 1 33 SER CA C -11.329 16.958 10.046 1.00 . A A . 915 SER CA 1 1
1 481 1 1 33 SER CB C -12.329 16.757 11.182 1.00 . A A . 915 SER CB 1 1
1 482 1 1 33 SER H H -12.097 15.288 9.001 1.00 . A A . 915 SER H 1 1
1 483 1 1 33 SER HA H -11.312 18.001 9.769 1.00 . A A . 915 SER HA 1 1
1 484 1 1 33 SER HB2 H -12.353 15.715 11.460 1.00 . A A . 915 SER HB2 1 1
1 485 1 1 33 SER HB3 H -12.030 17.351 12.033 1.00 . A A . 915 SER HB3 1 1
1 486 1 1 33 SER HG H -14.105 16.384 10.427 1.00 . A A . 915 SER HG 1 1
1 487 1 1 33 SER N N -11.736 16.191 8.879 1.00 . A A . 915 SER N 1 1
1 488 1 1 33 SER O O -9.510 15.411 10.241 1.00 . A A . 915 SER O 1 1
1 489 1 1 33 SER OG O -13.631 17.152 10.786 1.00 . A A . 915 SER OG 1 1
1 490 1 1 34 GLN C C -7.665 17.415 13.031 1.00 . A A . 916 GLN C 1 1
1 491 1 1 34 GLN CA C -7.839 17.177 11.538 1.00 . A A . 916 GLN CA 1 1
1 492 1 1 34 GLN CB C -6.869 18.066 10.759 1.00 . A A . 916 GLN CB 1 1
1 493 1 1 34 GLN CD C -6.070 18.887 8.514 1.00 . A A . 916 GLN CD 1 1
1 494 1 1 34 GLN CG C -7.025 17.972 9.249 1.00 . A A . 916 GLN CG 1 1
1 495 1 1 34 GLN H H -9.616 18.320 11.353 1.00 . A A . 916 GLN H 1 1
1 496 1 1 34 GLN HA H -7.624 16.142 11.320 1.00 . A A . 916 GLN HA 1 1
1 497 1 1 34 GLN HB2 H -7.028 19.093 11.053 1.00 . A A . 916 GLN HB2 1 1
1 498 1 1 34 GLN HB3 H -5.858 17.783 11.013 1.00 . A A . 916 GLN HB3 1 1
1 499 1 1 34 GLN HE21 H -6.014 17.653 6.960 1.00 . A A . 916 GLN HE21 1 1
1 500 1 1 34 GLN HE22 H -5.054 19.087 6.820 1.00 . A A . 916 GLN HE22 1 1
1 501 1 1 34 GLN HG2 H -6.835 16.953 8.943 1.00 . A A . 916 GLN HG2 1 1
1 502 1 1 34 GLN HG3 H -8.036 18.244 8.989 1.00 . A A . 916 GLN HG3 1 1
1 503 1 1 34 GLN N N -9.211 17.450 11.130 1.00 . A A . 916 GLN N 1 1
1 504 1 1 34 GLN NE2 N -5.674 18.502 7.312 1.00 . A A . 916 GLN NE2 1 1
1 505 1 1 34 GLN O O -8.390 18.206 13.628 1.00 . A A . 916 GLN O 1 1
1 506 1 1 34 GLN OE1 O -5.688 19.933 9.025 1.00 . A A . 916 GLN OE1 1 1
1 507 1 1 35 LEU C C -4.893 16.961 15.232 1.00 . A A . 917 LEU C 1 1
1 508 1 1 35 LEU CA C -6.400 16.848 15.040 1.00 . A A . 917 LEU CA 1 1
1 509 1 1 35 LEU CB C -6.901 15.630 15.840 1.00 . A A . 917 LEU CB 1 1
1 510 1 1 35 LEU CD1 C -9.085 15.107 14.682 1.00 . A A . 917 LEU CD1 1 1
1 511 1 1 35 LEU CD2 C -8.711 14.381 17.024 1.00 . A A . 917 LEU CD2 1 1
1 512 1 1 35 LEU CG C -8.420 15.460 15.999 1.00 . A A . 917 LEU CG 1 1
1 513 1 1 35 LEU H H -6.187 16.079 13.085 1.00 . A A . 917 LEU H 1 1
1 514 1 1 35 LEU HA H -6.876 17.743 15.412 1.00 . A A . 917 LEU HA 1 1
1 515 1 1 35 LEU HB2 H -6.519 14.741 15.362 1.00 . A A . 917 LEU HB2 1 1
1 516 1 1 35 LEU HB3 H -6.470 15.689 16.829 1.00 . A A . 917 LEU HB3 1 1
1 517 1 1 35 LEU HD11 H -8.650 14.198 14.293 1.00 . A A . 917 LEU HD11 1 1
1 518 1 1 35 LEU HD12 H -8.933 15.911 13.979 1.00 . A A . 917 LEU HD12 1 1
1 519 1 1 35 LEU HD13 H -10.143 14.962 14.842 1.00 . A A . 917 LEU HD13 1 1
1 520 1 1 35 LEU HD21 H -9.779 14.278 17.148 1.00 . A A . 917 LEU HD21 1 1
1 521 1 1 35 LEU HD22 H -8.261 14.648 17.967 1.00 . A A . 917 LEU HD22 1 1
1 522 1 1 35 LEU HD23 H -8.297 13.442 16.679 1.00 . A A . 917 LEU HD23 1 1
1 523 1 1 35 LEU HG H -8.848 16.386 16.356 1.00 . A A . 917 LEU HG 1 1
1 524 1 1 35 LEU N N -6.706 16.721 13.621 1.00 . A A . 917 LEU N 1 1
1 525 1 1 35 LEU O O -4.124 16.252 14.581 1.00 . A A . 917 LEU O 1 1
1 526 1 1 36 VAL C C -2.851 17.514 17.902 1.00 . A A . 918 VAL C 1 1
1 527 1 1 36 VAL CA C -3.063 17.964 16.462 1.00 . A A . 918 VAL CA 1 1
1 528 1 1 36 VAL CB C -2.557 19.417 16.307 1.00 . A A . 918 VAL CB 1 1
1 529 1 1 36 VAL CG1 C -1.046 19.486 16.486 1.00 . A A . 918 VAL CG1 1 1
1 530 1 1 36 VAL CG2 C -2.973 19.989 14.962 1.00 . A A . 918 VAL CG2 1 1
1 531 1 1 36 VAL H H -5.125 18.455 16.535 1.00 . A A . 918 VAL H 1 1
1 532 1 1 36 VAL HA H -2.494 17.325 15.801 1.00 . A A . 918 VAL HA 1 1
1 533 1 1 36 VAL HB H -3.012 20.018 17.082 1.00 . A A . 918 VAL HB 1 1
1 534 1 1 36 VAL HG11 H -0.710 20.500 16.319 1.00 . A A . 918 VAL HG11 1 1
1 535 1 1 36 VAL HG12 H -0.570 18.828 15.774 1.00 . A A . 918 VAL HG12 1 1
1 536 1 1 36 VAL HG13 H -0.785 19.183 17.489 1.00 . A A . 918 VAL HG13 1 1
1 537 1 1 36 VAL HG21 H -2.609 21.003 14.871 1.00 . A A . 918 VAL HG21 1 1
1 538 1 1 36 VAL HG22 H -4.051 19.986 14.885 1.00 . A A . 918 VAL HG22 1 1
1 539 1 1 36 VAL HG23 H -2.555 19.386 14.171 1.00 . A A . 918 VAL HG23 1 1
1 540 1 1 36 VAL N N -4.472 17.852 16.112 1.00 . A A . 918 VAL N 1 1
1 541 1 1 36 VAL O O -3.442 18.078 18.827 1.00 . A A . 918 VAL O 1 1
1 542 1 1 37 VAL C C -0.228 16.110 19.716 1.00 . A A . 919 VAL C 1 1
1 543 1 1 37 VAL CA C -1.718 15.992 19.421 1.00 . A A . 919 VAL CA 1 1
1 544 1 1 37 VAL CB C -2.155 14.516 19.587 1.00 . A A . 919 VAL CB 1 1
1 545 1 1 37 VAL CG1 C -1.818 13.993 20.977 1.00 . A A . 919 VAL CG1 1 1
1 546 1 1 37 VAL CG2 C -3.642 14.364 19.312 1.00 . A A . 919 VAL CG2 1 1
1 547 1 1 37 VAL H H -1.594 16.074 17.309 1.00 . A A . 919 VAL H 1 1
1 548 1 1 37 VAL HA H -2.263 16.591 20.135 1.00 . A A . 919 VAL HA 1 1
1 549 1 1 37 VAL HB H -1.616 13.920 18.865 1.00 . A A . 919 VAL HB 1 1
1 550 1 1 37 VAL HG11 H -2.139 12.966 21.062 1.00 . A A . 919 VAL HG11 1 1
1 551 1 1 37 VAL HG12 H -2.325 14.591 21.720 1.00 . A A . 919 VAL HG12 1 1
1 552 1 1 37 VAL HG13 H -0.751 14.051 21.134 1.00 . A A . 919 VAL HG13 1 1
1 553 1 1 37 VAL HG21 H -3.922 13.327 19.416 1.00 . A A . 919 VAL HG21 1 1
1 554 1 1 37 VAL HG22 H -3.858 14.698 18.309 1.00 . A A . 919 VAL HG22 1 1
1 555 1 1 37 VAL HG23 H -4.199 14.960 20.021 1.00 . A A . 919 VAL HG23 1 1
1 556 1 1 37 VAL N N -2.021 16.497 18.090 1.00 . A A . 919 VAL N 1 1
1 557 1 1 37 VAL O O 0.605 15.753 18.881 1.00 . A A . 919 VAL O 1 1
1 558 1 1 38 GLN C C 1.734 15.379 22.188 1.00 . A A . 920 GLN C 1 1
1 559 1 1 38 GLN CA C 1.493 16.617 21.332 1.00 . A A . 920 GLN CA 1 1
1 560 1 1 38 GLN CB C 1.813 17.879 22.139 1.00 . A A . 920 GLN CB 1 1
1 561 1 1 38 GLN CD C 2.284 19.287 20.087 1.00 . A A . 920 GLN CD 1 1
1 562 1 1 38 GLN CG C 1.527 19.174 21.396 1.00 . A A . 920 GLN CG 1 1
1 563 1 1 38 GLN H H -0.582 17.015 21.460 1.00 . A A . 920 GLN H 1 1
1 564 1 1 38 GLN HA H 2.129 16.575 20.461 1.00 . A A . 920 GLN HA 1 1
1 565 1 1 38 GLN HB2 H 1.222 17.871 23.042 1.00 . A A . 920 GLN HB2 1 1
1 566 1 1 38 GLN HB3 H 2.860 17.866 22.406 1.00 . A A . 920 GLN HB3 1 1
1 567 1 1 38 GLN HE21 H 0.857 20.448 19.341 1.00 . A A . 920 GLN HE21 1 1
1 568 1 1 38 GLN HE22 H 2.187 20.113 18.285 1.00 . A A . 920 GLN HE22 1 1
1 569 1 1 38 GLN HG2 H 0.471 19.225 21.184 1.00 . A A . 920 GLN HG2 1 1
1 570 1 1 38 GLN HG3 H 1.807 20.005 22.028 1.00 . A A . 920 GLN HG3 1 1
1 571 1 1 38 GLN N N 0.110 16.629 20.885 1.00 . A A . 920 GLN N 1 1
1 572 1 1 38 GLN NE2 N 1.719 20.020 19.142 1.00 . A A . 920 GLN NE2 1 1
1 573 1 1 38 GLN O O 0.884 15.013 23.003 1.00 . A A . 920 GLN O 1 1
1 574 1 1 38 GLN OE1 O 3.372 18.735 19.931 1.00 . A A . 920 GLN OE1 1 1
1 575 1 1 39 ALA C C 3.342 13.949 24.284 1.00 . A A . 921 ALA C 1 1
1 576 1 1 39 ALA CA C 3.226 13.567 22.809 1.00 . A A . 921 ALA CA 1 1
1 577 1 1 39 ALA CB C 4.528 12.953 22.315 1.00 . A A . 921 ALA CB 1 1
1 578 1 1 39 ALA H H 3.487 15.027 21.291 1.00 . A A . 921 ALA H 1 1
1 579 1 1 39 ALA HA H 2.441 12.832 22.698 1.00 . A A . 921 ALA HA 1 1
1 580 1 1 39 ALA HB1 H 4.754 12.071 22.898 1.00 . A A . 921 ALA HB1 1 1
1 581 1 1 39 ALA HB2 H 5.327 13.670 22.421 1.00 . A A . 921 ALA HB2 1 1
1 582 1 1 39 ALA HB3 H 4.426 12.679 21.275 1.00 . A A . 921 ALA HB3 1 1
1 583 1 1 39 ALA N N 2.874 14.728 21.998 1.00 . A A . 921 ALA N 1 1
1 584 1 1 39 ALA O O 4.054 14.891 24.633 1.00 . A A . 921 ALA O 1 1
1 585 1 1 40 GLY C C 1.776 14.510 27.077 1.00 . A A . 922 GLY C 1 1
1 586 1 1 40 GLY CA C 2.743 13.452 26.574 1.00 . A A . 922 GLY CA 1 1
1 587 1 1 40 GLY H H 2.018 12.541 24.803 1.00 . A A . 922 GLY H 1 1
1 588 1 1 40 GLY HA2 H 2.541 12.524 27.089 1.00 . A A . 922 GLY HA2 1 1
1 589 1 1 40 GLY HA3 H 3.752 13.764 26.801 1.00 . A A . 922 GLY HA3 1 1
1 590 1 1 40 GLY N N 2.632 13.226 25.142 1.00 . A A . 922 GLY N 1 1
1 591 1 1 40 GLY O O 1.747 14.818 28.269 1.00 . A A . 922 GLY O 1 1
1 592 1 1 41 VAL C C -1.374 15.732 26.210 1.00 . A A . 923 VAL C 1 1
1 593 1 1 41 VAL CA C 0.065 16.146 26.518 1.00 . A A . 923 VAL CA 1 1
1 594 1 1 41 VAL CB C 0.409 17.440 25.745 1.00 . A A . 923 VAL CB 1 1
1 595 1 1 41 VAL CG1 C -0.447 18.599 26.219 1.00 . A A . 923 VAL CG1 1 1
1 596 1 1 41 VAL CG2 C 1.884 17.780 25.887 1.00 . A A . 923 VAL CG2 1 1
1 597 1 1 41 VAL H H 1.017 14.748 25.245 1.00 . A A . 923 VAL H 1 1
1 598 1 1 41 VAL HA H 0.160 16.341 27.576 1.00 . A A . 923 VAL HA 1 1
1 599 1 1 41 VAL HB H 0.203 17.274 24.699 1.00 . A A . 923 VAL HB 1 1
1 600 1 1 41 VAL HG11 H -1.487 18.381 26.026 1.00 . A A . 923 VAL HG11 1 1
1 601 1 1 41 VAL HG12 H -0.162 19.497 25.692 1.00 . A A . 923 VAL HG12 1 1
1 602 1 1 41 VAL HG13 H -0.301 18.744 27.280 1.00 . A A . 923 VAL HG13 1 1
1 603 1 1 41 VAL HG21 H 2.098 18.685 25.340 1.00 . A A . 923 VAL HG21 1 1
1 604 1 1 41 VAL HG22 H 2.481 16.970 25.494 1.00 . A A . 923 VAL HG22 1 1
1 605 1 1 41 VAL HG23 H 2.121 17.928 26.931 1.00 . A A . 923 VAL HG23 1 1
1 606 1 1 41 VAL N N 0.986 15.071 26.171 1.00 . A A . 923 VAL N 1 1
1 607 1 1 41 VAL O O -1.630 15.080 25.197 1.00 . A A . 923 VAL O 1 1
1 608 1 1 42 SER C C -4.474 16.792 26.145 1.00 . A A . 924 SER C 1 1
1 609 1 1 42 SER CA C -3.705 15.718 26.919 1.00 . A A . 924 SER CA 1 1
1 610 1 1 42 SER CB C -4.355 15.474 28.290 1.00 . A A . 924 SER CB 1 1
1 611 1 1 42 SER H H -2.045 16.623 27.878 1.00 . A A . 924 SER H 1 1
1 612 1 1 42 SER HA H -3.731 14.799 26.351 1.00 . A A . 924 SER HA 1 1
1 613 1 1 42 SER HB2 H -3.738 14.797 28.861 1.00 . A A . 924 SER HB2 1 1
1 614 1 1 42 SER HB3 H -4.435 16.414 28.817 1.00 . A A . 924 SER HB3 1 1
1 615 1 1 42 SER HG H -5.742 14.169 28.787 1.00 . A A . 924 SER HG 1 1
1 616 1 1 42 SER N N -2.305 16.093 27.089 1.00 . A A . 924 SER N 1 1
1 617 1 1 42 SER O O -5.571 16.544 25.650 1.00 . A A . 924 SER O 1 1
1 618 1 1 42 SER OG O -5.653 14.909 28.168 1.00 . A A . 924 SER OG 1 1
1 619 1 1 43 SER C C -4.287 19.033 23.843 1.00 . A A . 925 SER C 1 1
1 620 1 1 43 SER CA C -4.570 19.070 25.341 1.00 . A A . 925 SER CA 1 1
1 621 1 1 43 SER CB C -4.168 20.417 25.949 1.00 . A A . 925 SER CB 1 1
1 622 1 1 43 SER H H -2.991 18.113 26.363 1.00 . A A . 925 SER H 1 1
1 623 1 1 43 SER HA H -5.631 18.931 25.487 1.00 . A A . 925 SER HA 1 1
1 624 1 1 43 SER HB2 H -4.553 21.215 25.332 1.00 . A A . 925 SER HB2 1 1
1 625 1 1 43 SER HB3 H -4.586 20.499 26.942 1.00 . A A . 925 SER HB3 1 1
1 626 1 1 43 SER HG H -2.517 20.767 26.948 1.00 . A A . 925 SER HG 1 1
1 627 1 1 43 SER N N -3.894 17.977 26.019 1.00 . A A . 925 SER N 1 1
1 628 1 1 43 SER O O -3.147 19.211 23.399 1.00 . A A . 925 SER O 1 1
1 629 1 1 43 SER OG O -2.762 20.550 26.036 1.00 . A A . 925 SER OG 1 1
1 630 1 1 44 ILE C C -5.922 19.714 20.866 1.00 . A A . 926 ILE C 1 1
1 631 1 1 44 ILE CA C -5.186 18.615 21.627 1.00 . A A . 926 ILE CA 1 1
1 632 1 1 44 ILE CB C -5.686 17.214 21.180 1.00 . A A . 926 ILE CB 1 1
1 633 1 1 44 ILE CD1 C -8.042 17.463 20.195 1.00 . A A . 926 ILE CD1 1 1
1 634 1 1 44 ILE CG1 C -7.199 17.046 21.385 1.00 . A A . 926 ILE CG1 1 1
1 635 1 1 44 ILE CG2 C -4.941 16.131 21.946 1.00 . A A . 926 ILE CG2 1 1
1 636 1 1 44 ILE H H -6.230 18.756 23.470 1.00 . A A . 926 ILE H 1 1
1 637 1 1 44 ILE HA H -4.133 18.685 21.396 1.00 . A A . 926 ILE HA 1 1
1 638 1 1 44 ILE HB H -5.457 17.096 20.131 1.00 . A A . 926 ILE HB 1 1
1 639 1 1 44 ILE HD11 H -7.863 18.505 19.974 1.00 . A A . 926 ILE HD11 1 1
1 640 1 1 44 ILE HD12 H -9.086 17.318 20.426 1.00 . A A . 926 ILE HD12 1 1
1 641 1 1 44 ILE HD13 H -7.775 16.862 19.338 1.00 . A A . 926 ILE HD13 1 1
1 642 1 1 44 ILE HG12 H -7.412 16.008 21.587 1.00 . A A . 926 ILE HG12 1 1
1 643 1 1 44 ILE HG13 H -7.507 17.642 22.234 1.00 . A A . 926 ILE HG13 1 1
1 644 1 1 44 ILE HG21 H -5.089 16.274 23.006 1.00 . A A . 926 ILE HG21 1 1
1 645 1 1 44 ILE HG22 H -3.887 16.189 21.718 1.00 . A A . 926 ILE HG22 1 1
1 646 1 1 44 ILE HG23 H -5.319 15.161 21.657 1.00 . A A . 926 ILE HG23 1 1
1 647 1 1 44 ILE N N -5.332 18.794 23.064 1.00 . A A . 926 ILE N 1 1
1 648 1 1 44 ILE O O -6.775 20.403 21.425 1.00 . A A . 926 ILE O 1 1
1 649 1 1 45 SER C C -6.987 20.267 17.634 1.00 . A A . 927 SER C 1 1
1 650 1 1 45 SER CA C -6.221 20.910 18.784 1.00 . A A . 927 SER CA 1 1
1 651 1 1 45 SER CB C -5.165 21.885 18.255 1.00 . A A . 927 SER CB 1 1
1 652 1 1 45 SER H H -4.926 19.284 19.186 1.00 . A A . 927 SER H 1 1
1 653 1 1 45 SER HA H -6.917 21.447 19.410 1.00 . A A . 927 SER HA 1 1
1 654 1 1 45 SER HB2 H -4.472 22.124 19.046 1.00 . A A . 927 SER HB2 1 1
1 655 1 1 45 SER HB3 H -4.632 21.424 17.435 1.00 . A A . 927 SER HB3 1 1
1 656 1 1 45 SER HG H -5.523 23.230 16.865 1.00 . A A . 927 SER HG 1 1
1 657 1 1 45 SER N N -5.593 19.880 19.595 1.00 . A A . 927 SER N 1 1
1 658 1 1 45 SER O O -6.400 19.604 16.781 1.00 . A A . 927 SER O 1 1
1 659 1 1 45 SER OG O -5.762 23.086 17.795 1.00 . A A . 927 SER OG 1 1
1 660 1 1 46 TYR C C -9.595 20.872 15.584 1.00 . A A . 928 TYR C 1 1
1 661 1 1 46 TYR CA C -9.144 19.839 16.612 1.00 . A A . 928 TYR CA 1 1
1 662 1 1 46 TYR CB C -10.351 19.187 17.292 1.00 . A A . 928 TYR CB 1 1
1 663 1 1 46 TYR CD1 C -11.276 17.657 15.513 1.00 . A A . 928 TYR CD1 1 1
1 664 1 1 46 TYR CD2 C -12.625 19.473 16.260 1.00 . A A . 928 TYR CD2 1 1
1 665 1 1 46 TYR CE1 C -12.269 17.275 14.633 1.00 . A A . 928 TYR CE1 1 1
1 666 1 1 46 TYR CE2 C -13.620 19.097 15.388 1.00 . A A . 928 TYR CE2 1 1
1 667 1 1 46 TYR CG C -11.437 18.762 16.337 1.00 . A A . 928 TYR CG 1 1
1 668 1 1 46 TYR CZ C -13.440 17.999 14.576 1.00 . A A . 928 TYR CZ 1 1
1 669 1 1 46 TYR H H -8.708 21.034 18.300 1.00 . A A . 928 TYR H 1 1
1 670 1 1 46 TYR HA H -8.567 19.076 16.112 1.00 . A A . 928 TYR HA 1 1
1 671 1 1 46 TYR HB2 H -10.021 18.310 17.827 1.00 . A A . 928 TYR HB2 1 1
1 672 1 1 46 TYR HB3 H -10.780 19.888 17.993 1.00 . A A . 928 TYR HB3 1 1
1 673 1 1 46 TYR HD1 H -10.355 17.095 15.562 1.00 . A A . 928 TYR HD1 1 1
1 674 1 1 46 TYR HD2 H -12.765 20.332 16.898 1.00 . A A . 928 TYR HD2 1 1
1 675 1 1 46 TYR HE1 H -12.128 16.413 14.000 1.00 . A A . 928 TYR HE1 1 1
1 676 1 1 46 TYR HE2 H -14.537 19.664 15.340 1.00 . A A . 928 TYR HE2 1 1
1 677 1 1 46 TYR HH H -14.724 18.416 13.213 1.00 . A A . 928 TYR HH 1 1
1 678 1 1 46 TYR N N -8.297 20.454 17.620 1.00 . A A . 928 TYR N 1 1
1 679 1 1 46 TYR O O -10.091 21.936 15.939 1.00 . A A . 928 TYR O 1 1
1 680 1 1 46 TYR OH O -14.433 17.632 13.699 1.00 . A A . 928 TYR OH 1 1
1 681 1 1 47 THR C C -10.901 20.825 12.373 1.00 . A A . 929 THR C 1 1
1 682 1 1 47 THR CA C -9.792 21.443 13.227 1.00 . A A . 929 THR CA 1 1
1 683 1 1 47 THR CB C -8.584 21.778 12.329 1.00 . A A . 929 THR CB 1 1
1 684 1 1 47 THR CG2 C -8.954 22.813 11.276 1.00 . A A . 929 THR CG2 1 1
1 685 1 1 47 THR H H -8.979 19.693 14.094 1.00 . A A . 929 THR H 1 1
1 686 1 1 47 THR HA H -10.156 22.362 13.661 1.00 . A A . 929 THR HA 1 1
1 687 1 1 47 THR HB H -8.262 20.876 11.829 1.00 . A A . 929 THR HB 1 1
1 688 1 1 47 THR HG1 H -7.560 21.880 14.013 1.00 . A A . 929 THR HG1 1 1
1 689 1 1 47 THR HG21 H -8.097 23.007 10.647 1.00 . A A . 929 THR HG21 1 1
1 690 1 1 47 THR HG22 H -9.259 23.729 11.762 1.00 . A A . 929 THR HG22 1 1
1 691 1 1 47 THR HG23 H -9.765 22.437 10.672 1.00 . A A . 929 THR HG23 1 1
1 692 1 1 47 THR N N -9.399 20.558 14.313 1.00 . A A . 929 THR N 1 1
1 693 1 1 47 THR O O -10.788 19.679 11.929 1.00 . A A . 929 THR O 1 1
1 694 1 1 47 THR OG1 O -7.510 22.277 13.136 1.00 . A A . 929 THR OG1 1 1
1 695 1 1 48 SER C C -12.952 21.986 9.955 1.00 . A A . 930 SER C 1 1
1 696 1 1 48 SER CA C -13.032 21.175 11.248 1.00 . A A . 930 SER CA 1 1
1 697 1 1 48 SER CB C -14.400 21.370 11.903 1.00 . A A . 930 SER CB 1 1
1 698 1 1 48 SER H H -12.049 22.442 12.625 1.00 . A A . 930 SER H 1 1
1 699 1 1 48 SER HA H -12.893 20.129 11.017 1.00 . A A . 930 SER HA 1 1
1 700 1 1 48 SER HB2 H -14.562 22.423 12.086 1.00 . A A . 930 SER HB2 1 1
1 701 1 1 48 SER HB3 H -15.169 20.999 11.239 1.00 . A A . 930 SER HB3 1 1
1 702 1 1 48 SER HG H -14.230 21.270 13.847 1.00 . A A . 930 SER HG 1 1
1 703 1 1 48 SER N N -11.969 21.582 12.156 1.00 . A A . 930 SER N 1 1
1 704 1 1 48 SER O O -12.741 23.208 9.994 1.00 . A A . 930 SER O 1 1
1 705 1 1 48 SER OG O -14.485 20.678 13.132 1.00 . A A . 930 SER OG 1 1
1 706 1 1 49 PRO C C -13.979 23.043 7.163 1.00 . A A . 931 PRO C 1 1
1 707 1 1 49 PRO CA C -12.979 21.924 7.464 1.00 . A A . 931 PRO CA 1 1
1 708 1 1 49 PRO CB C -13.195 20.748 6.507 1.00 . A A . 931 PRO CB 1 1
1 709 1 1 49 PRO CD C -13.578 19.908 8.705 1.00 . A A . 931 PRO CD 1 1
1 710 1 1 49 PRO CG C -14.016 19.775 7.275 1.00 . A A . 931 PRO CG 1 1
1 711 1 1 49 PRO HA H -11.977 22.306 7.336 1.00 . A A . 931 PRO HA 1 1
1 712 1 1 49 PRO HB2 H -13.711 21.091 5.623 1.00 . A A . 931 PRO HB2 1 1
1 713 1 1 49 PRO HB3 H -12.241 20.325 6.231 1.00 . A A . 931 PRO HB3 1 1
1 714 1 1 49 PRO HD2 H -14.404 19.711 9.372 1.00 . A A . 931 PRO HD2 1 1
1 715 1 1 49 PRO HD3 H -12.756 19.240 8.912 1.00 . A A . 931 PRO HD3 1 1
1 716 1 1 49 PRO HG2 H -15.063 20.021 7.179 1.00 . A A . 931 PRO HG2 1 1
1 717 1 1 49 PRO HG3 H -13.830 18.772 6.917 1.00 . A A . 931 PRO HG3 1 1
1 718 1 1 49 PRO N N -13.153 21.319 8.799 1.00 . A A . 931 PRO N 1 1
1 719 1 1 49 PRO O O -13.869 23.729 6.143 1.00 . A A . 931 PRO O 1 1
1 720 1 1 50 ASN C C -15.255 25.621 8.422 1.00 . A A . 932 ASN C 1 1
1 721 1 1 50 ASN CA C -15.901 24.331 7.928 1.00 . A A . 932 ASN CA 1 1
1 722 1 1 50 ASN CB C -17.181 24.043 8.727 1.00 . A A . 932 ASN CB 1 1
1 723 1 1 50 ASN CG C -16.942 23.980 10.227 1.00 . A A . 932 ASN CG 1 1
1 724 1 1 50 ASN H H -15.037 22.603 8.801 1.00 . A A . 932 ASN H 1 1
1 725 1 1 50 ASN HA H -16.151 24.442 6.884 1.00 . A A . 932 ASN HA 1 1
1 726 1 1 50 ASN HB2 H -17.902 24.822 8.530 1.00 . A A . 932 ASN HB2 1 1
1 727 1 1 50 ASN HB3 H -17.588 23.095 8.406 1.00 . A A . 932 ASN HB3 1 1
1 728 1 1 50 ASN HD21 H -18.805 24.587 10.581 1.00 . A A . 932 ASN HD21 1 1
1 729 1 1 50 ASN HD22 H -17.827 24.285 11.978 1.00 . A A . 932 ASN HD22 1 1
1 730 1 1 50 ASN N N -14.953 23.226 8.047 1.00 . A A . 932 ASN N 1 1
1 731 1 1 50 ASN ND2 N -17.957 24.317 11.007 1.00 . A A . 932 ASN ND2 1 1
1 732 1 1 50 ASN O O -15.864 26.695 8.395 1.00 . A A . 932 ASN O 1 1
1 733 1 1 50 ASN OD1 O -15.858 23.624 10.682 1.00 . A A . 932 ASN OD1 1 1
1 734 1 1 51 GLY C C -13.448 26.809 10.858 1.00 . A A . 933 GLY C 1 1
1 735 1 1 51 GLY CA C -13.283 26.642 9.368 1.00 . A A . 933 GLY CA 1 1
1 736 1 1 51 GLY H H -13.595 24.613 8.890 1.00 . A A . 933 GLY H 1 1
1 737 1 1 51 GLY HA2 H -12.236 26.513 9.140 1.00 . A A . 933 GLY HA2 1 1
1 738 1 1 51 GLY HA3 H -13.646 27.531 8.873 1.00 . A A . 933 GLY HA3 1 1
1 739 1 1 51 GLY N N -14.015 25.500 8.878 1.00 . A A . 933 GLY N 1 1
1 740 1 1 51 GLY O O -13.585 27.928 11.354 1.00 . A A . 933 GLY O 1 1
1 741 1 1 52 GLN C C -12.619 24.871 13.729 1.00 . A A . 934 GLN C 1 1
1 742 1 1 52 GLN CA C -13.632 25.747 13.019 1.00 . A A . 934 GLN CA 1 1
1 743 1 1 52 GLN CB C -15.055 25.331 13.407 1.00 . A A . 934 GLN CB 1 1
1 744 1 1 52 GLN CD C -14.870 26.411 15.704 1.00 . A A . 934 GLN CD 1 1
1 745 1 1 52 GLN CG C -15.266 25.177 14.912 1.00 . A A . 934 GLN CG 1 1
1 746 1 1 52 GLN H H -13.322 24.826 11.128 1.00 . A A . 934 GLN H 1 1
1 747 1 1 52 GLN HA H -13.476 26.769 13.331 1.00 . A A . 934 GLN HA 1 1
1 748 1 1 52 GLN HB2 H -15.746 26.076 13.043 1.00 . A A . 934 GLN HB2 1 1
1 749 1 1 52 GLN HB3 H -15.280 24.385 12.937 1.00 . A A . 934 GLN HB3 1 1
1 750 1 1 52 GLN HE21 H -14.337 25.270 17.248 1.00 . A A . 934 GLN HE21 1 1
1 751 1 1 52 GLN HE22 H -14.135 26.979 17.463 1.00 . A A . 934 GLN HE22 1 1
1 752 1 1 52 GLN HG2 H -16.310 24.974 15.093 1.00 . A A . 934 GLN HG2 1 1
1 753 1 1 52 GLN HG3 H -14.675 24.341 15.259 1.00 . A A . 934 GLN HG3 1 1
1 754 1 1 52 GLN N N -13.451 25.698 11.577 1.00 . A A . 934 GLN N 1 1
1 755 1 1 52 GLN NE2 N -14.403 26.202 16.926 1.00 . A A . 934 GLN NE2 1 1
1 756 1 1 52 GLN O O -12.709 23.645 13.691 1.00 . A A . 934 GLN O 1 1
1 757 1 1 52 GLN OE1 O -14.970 27.540 15.220 1.00 . A A . 934 GLN OE1 1 1
1 758 1 1 53 THR C C -11.011 24.995 16.654 1.00 . A A . 935 THR C 1 1
1 759 1 1 53 THR CA C -10.705 24.767 15.176 1.00 . A A . 935 THR CA 1 1
1 760 1 1 53 THR CB C -9.236 25.134 14.858 1.00 . A A . 935 THR CB 1 1
1 761 1 1 53 THR CG2 C -8.973 26.624 15.041 1.00 . A A . 935 THR CG2 1 1
1 762 1 1 53 THR H H -11.555 26.473 14.270 1.00 . A A . 935 THR H 1 1
1 763 1 1 53 THR HA H -10.840 23.716 14.959 1.00 . A A . 935 THR HA 1 1
1 764 1 1 53 THR HB H -9.041 24.878 13.826 1.00 . A A . 935 THR HB 1 1
1 765 1 1 53 THR HG1 H -8.841 23.670 16.126 1.00 . A A . 935 THR HG1 1 1
1 766 1 1 53 THR HG21 H -9.629 27.187 14.393 1.00 . A A . 935 THR HG21 1 1
1 767 1 1 53 THR HG22 H -7.946 26.842 14.789 1.00 . A A . 935 THR HG22 1 1
1 768 1 1 53 THR HG23 H -9.156 26.898 16.070 1.00 . A A . 935 THR HG23 1 1
1 769 1 1 53 THR N N -11.641 25.498 14.353 1.00 . A A . 935 THR N 1 1
1 770 1 1 53 THR O O -11.120 26.131 17.120 1.00 . A A . 935 THR O 1 1
1 771 1 1 53 THR OG1 O -8.347 24.380 15.694 1.00 . A A . 935 THR OG1 1 1
1 772 1 1 54 THR C C -10.285 23.258 19.539 1.00 . A A . 936 THR C 1 1
1 773 1 1 54 THR CA C -11.421 23.950 18.798 1.00 . A A . 936 THR CA 1 1
1 774 1 1 54 THR CB C -12.759 23.263 19.131 1.00 . A A . 936 THR CB 1 1
1 775 1 1 54 THR CG2 C -13.146 23.496 20.585 1.00 . A A . 936 THR CG2 1 1
1 776 1 1 54 THR H H -11.110 23.028 16.933 1.00 . A A . 936 THR H 1 1
1 777 1 1 54 THR HA H -11.474 24.985 19.103 1.00 . A A . 936 THR HA 1 1
1 778 1 1 54 THR HB H -12.653 22.201 18.966 1.00 . A A . 936 THR HB 1 1
1 779 1 1 54 THR HG1 H -14.652 23.437 18.570 1.00 . A A . 936 THR HG1 1 1
1 780 1 1 54 THR HG21 H -12.379 23.095 21.231 1.00 . A A . 936 THR HG21 1 1
1 781 1 1 54 THR HG22 H -14.084 23.002 20.792 1.00 . A A . 936 THR HG22 1 1
1 782 1 1 54 THR HG23 H -13.249 24.556 20.765 1.00 . A A . 936 THR HG23 1 1
1 783 1 1 54 THR N N -11.170 23.905 17.375 1.00 . A A . 936 THR N 1 1
1 784 1 1 54 THR O O -9.825 22.194 19.120 1.00 . A A . 936 THR O 1 1
1 785 1 1 54 THR OG1 O -13.790 23.773 18.273 1.00 . A A . 936 THR OG1 1 1
1 786 1 1 55 ARG C C -9.358 22.505 22.587 1.00 . A A . 937 ARG C 1 1
1 787 1 1 55 ARG CA C -8.761 23.245 21.405 1.00 . A A . 937 ARG CA 1 1
1 788 1 1 55 ARG CB C -7.772 24.301 21.898 1.00 . A A . 937 ARG CB 1 1
1 789 1 1 55 ARG CD C -5.669 24.814 23.172 1.00 . A A . 937 ARG CD 1 1
1 790 1 1 55 ARG CG C -6.602 23.723 22.678 1.00 . A A . 937 ARG CG 1 1
1 791 1 1 55 ARG CZ C -4.417 26.720 22.236 1.00 . A A . 937 ARG CZ 1 1
1 792 1 1 55 ARG H H -10.195 24.715 20.903 1.00 . A A . 937 ARG H 1 1
1 793 1 1 55 ARG HA H -8.242 22.539 20.775 1.00 . A A . 937 ARG HA 1 1
1 794 1 1 55 ARG HB2 H -7.380 24.837 21.046 1.00 . A A . 937 ARG HB2 1 1
1 795 1 1 55 ARG HB3 H -8.296 24.995 22.539 1.00 . A A . 937 ARG HB3 1 1
1 796 1 1 55 ARG HD2 H -6.222 25.478 23.820 1.00 . A A . 937 ARG HD2 1 1
1 797 1 1 55 ARG HD3 H -4.864 24.356 23.729 1.00 . A A . 937 ARG HD3 1 1
1 798 1 1 55 ARG HE H -5.242 25.248 21.154 1.00 . A A . 937 ARG HE 1 1
1 799 1 1 55 ARG HG2 H -6.983 23.178 23.529 1.00 . A A . 937 ARG HG2 1 1
1 800 1 1 55 ARG HG3 H -6.050 23.052 22.036 1.00 . A A . 937 ARG HG3 1 1
1 801 1 1 55 ARG HH11 H -4.601 26.751 24.258 1.00 . A A . 937 ARG HH11 1 1
1 802 1 1 55 ARG HH12 H -3.722 28.080 23.568 1.00 . A A . 937 ARG HH12 1 1
1 803 1 1 55 ARG HH21 H -4.064 26.983 20.262 1.00 . A A . 937 ARG HH21 1 1
1 804 1 1 55 ARG HH22 H -3.402 28.207 21.303 1.00 . A A . 937 ARG HH22 1 1
1 805 1 1 55 ARG N N -9.820 23.854 20.622 1.00 . A A . 937 ARG N 1 1
1 806 1 1 55 ARG NE N -5.101 25.590 22.072 1.00 . A A . 937 ARG NE 1 1
1 807 1 1 55 ARG NH1 N -4.229 27.220 23.450 1.00 . A A . 937 ARG NH1 1 1
1 808 1 1 55 ARG NH2 N -3.923 27.351 21.182 1.00 . A A . 937 ARG NH2 1 1
1 809 1 1 55 ARG O O -10.140 23.066 23.355 1.00 . A A . 937 ARG O 1 1
1 810 1 1 56 TYR C C -8.397 20.389 24.917 1.00 . A A . 938 TYR C 1 1
1 811 1 1 56 TYR CA C -9.453 20.442 23.832 1.00 . A A . 938 TYR CA 1 1
1 812 1 1 56 TYR CB C -9.797 19.025 23.350 1.00 . A A . 938 TYR CB 1 1
1 813 1 1 56 TYR CD1 C -10.645 17.893 25.455 1.00 . A A . 938 TYR CD1 1 1
1 814 1 1 56 TYR CD2 C -8.676 17.035 24.430 1.00 . A A . 938 TYR CD2 1 1
1 815 1 1 56 TYR CE1 C -10.551 16.929 26.443 1.00 . A A . 938 TYR CE1 1 1
1 816 1 1 56 TYR CE2 C -8.574 16.074 25.414 1.00 . A A . 938 TYR CE2 1 1
1 817 1 1 56 TYR CG C -9.710 17.962 24.431 1.00 . A A . 938 TYR CG 1 1
1 818 1 1 56 TYR CZ C -9.512 16.023 26.418 1.00 . A A . 938 TYR CZ 1 1
1 819 1 1 56 TYR H H -8.363 20.857 22.075 1.00 . A A . 938 TYR H 1 1
1 820 1 1 56 TYR HA H -10.345 20.906 24.234 1.00 . A A . 938 TYR HA 1 1
1 821 1 1 56 TYR HB2 H -10.807 19.020 22.967 1.00 . A A . 938 TYR HB2 1 1
1 822 1 1 56 TYR HB3 H -9.118 18.749 22.557 1.00 . A A . 938 TYR HB3 1 1
1 823 1 1 56 TYR HD1 H -11.460 18.604 25.471 1.00 . A A . 938 TYR HD1 1 1
1 824 1 1 56 TYR HD2 H -7.939 17.074 23.640 1.00 . A A . 938 TYR HD2 1 1
1 825 1 1 56 TYR HE1 H -11.289 16.891 27.229 1.00 . A A . 938 TYR HE1 1 1
1 826 1 1 56 TYR HE2 H -7.762 15.363 25.391 1.00 . A A . 938 TYR HE2 1 1
1 827 1 1 56 TYR HH H -8.502 15.069 27.744 1.00 . A A . 938 TYR HH 1 1
1 828 1 1 56 TYR N N -8.986 21.251 22.727 1.00 . A A . 938 TYR N 1 1
1 829 1 1 56 TYR O O -7.243 20.057 24.658 1.00 . A A . 938 TYR O 1 1
1 830 1 1 56 TYR OH O -9.405 15.067 27.403 1.00 . A A . 938 TYR OH 1 1
1 831 1 1 57 GLY C C -8.589 19.594 28.232 1.00 . A A . 939 GLY C 1 1
1 832 1 1 57 GLY CA C -7.952 20.558 27.268 1.00 . A A . 939 GLY CA 1 1
1 833 1 1 57 GLY H H -9.700 21.102 26.237 1.00 . A A . 939 GLY H 1 1
1 834 1 1 57 GLY HA2 H -6.995 20.171 26.948 1.00 . A A . 939 GLY HA2 1 1
1 835 1 1 57 GLY HA3 H -7.810 21.509 27.758 1.00 . A A . 939 GLY HA3 1 1
1 836 1 1 57 GLY N N -8.801 20.731 26.121 1.00 . A A . 939 GLY N 1 1
1 837 1 1 57 GLY O O -9.756 19.251 28.072 1.00 . A A . 939 GLY O 1 1
1 838 1 1 58 GLU C C -9.564 18.827 30.990 1.00 . A A . 940 GLU C 1 1
1 839 1 1 58 GLU CA C -8.393 18.221 30.206 1.00 . A A . 940 GLU CA 1 1
1 840 1 1 58 GLU CB C -7.285 17.746 31.142 1.00 . A A . 940 GLU CB 1 1
1 841 1 1 58 GLU CD C -5.200 18.374 32.389 1.00 . A A . 940 GLU CD 1 1
1 842 1 1 58 GLU CG C -6.474 18.873 31.752 1.00 . A A . 940 GLU CG 1 1
1 843 1 1 58 GLU H H -6.926 19.474 29.318 1.00 . A A . 940 GLU H 1 1
1 844 1 1 58 GLU HA H -8.766 17.369 29.656 1.00 . A A . 940 GLU HA 1 1
1 845 1 1 58 GLU HB2 H -7.731 17.178 31.945 1.00 . A A . 940 GLU HB2 1 1
1 846 1 1 58 GLU HB3 H -6.614 17.106 30.589 1.00 . A A . 940 GLU HB3 1 1
1 847 1 1 58 GLU HG2 H -6.221 19.580 30.978 1.00 . A A . 940 GLU HG2 1 1
1 848 1 1 58 GLU HG3 H -7.071 19.362 32.508 1.00 . A A . 940 GLU HG3 1 1
1 849 1 1 58 GLU N N -7.855 19.162 29.232 1.00 . A A . 940 GLU N 1 1
1 850 1 1 58 GLU O O -10.322 18.112 31.648 1.00 . A A . 940 GLU O 1 1
1 851 1 1 58 GLU OE1 O -4.175 18.269 31.678 1.00 . A A . 940 GLU OE1 1 1
1 852 1 1 58 GLU OE2 O -5.217 18.082 33.600 1.00 . A A . 940 GLU OE2 1 1
1 853 1 1 59 ASN C C -11.908 21.155 30.471 1.00 . A A . 941 ASN C 1 1
1 854 1 1 59 ASN CA C -10.839 20.836 31.522 1.00 . A A . 941 ASN CA 1 1
1 855 1 1 59 ASN CB C -10.378 22.127 32.208 1.00 . A A . 941 ASN CB 1 1
1 856 1 1 59 ASN CG C -9.538 21.870 33.448 1.00 . A A . 941 ASN CG 1 1
1 857 1 1 59 ASN H H -9.015 20.676 30.451 1.00 . A A . 941 ASN H 1 1
1 858 1 1 59 ASN HA H -11.267 20.180 32.263 1.00 . A A . 941 ASN HA 1 1
1 859 1 1 59 ASN HB2 H -9.788 22.703 31.511 1.00 . A A . 941 ASN HB2 1 1
1 860 1 1 59 ASN HB3 H -11.247 22.700 32.496 1.00 . A A . 941 ASN HB3 1 1
1 861 1 1 59 ASN HD21 H -8.552 23.573 33.180 1.00 . A A . 941 ASN HD21 1 1
1 862 1 1 59 ASN HD22 H -8.093 22.648 34.570 1.00 . A A . 941 ASN HD22 1 1
1 863 1 1 59 ASN N N -9.703 20.146 30.921 1.00 . A A . 941 ASN N 1 1
1 864 1 1 59 ASN ND2 N -8.637 22.787 33.760 1.00 . A A . 941 ASN ND2 1 1
1 865 1 1 59 ASN O O -12.717 22.066 30.653 1.00 . A A . 941 ASN O 1 1
1 866 1 1 59 ASN OD1 O -9.703 20.859 34.129 1.00 . A A . 941 ASN OD1 1 1
1 867 1 1 60 GLU C C -13.590 19.335 27.956 1.00 . A A . 942 GLU C 1 1
1 868 1 1 60 GLU CA C -12.861 20.633 28.287 1.00 . A A . 942 GLU CA 1 1
1 869 1 1 60 GLU CB C -12.117 21.146 27.047 1.00 . A A . 942 GLU CB 1 1
1 870 1 1 60 GLU CD C -13.761 22.889 26.253 1.00 . A A . 942 GLU CD 1 1
1 871 1 1 60 GLU CG C -13.024 21.611 25.917 1.00 . A A . 942 GLU CG 1 1
1 872 1 1 60 GLU H H -11.277 19.659 29.293 1.00 . A A . 942 GLU H 1 1
1 873 1 1 60 GLU HA H -13.579 21.374 28.609 1.00 . A A . 942 GLU HA 1 1
1 874 1 1 60 GLU HB2 H -11.493 21.976 27.337 1.00 . A A . 942 GLU HB2 1 1
1 875 1 1 60 GLU HB3 H -11.490 20.352 26.669 1.00 . A A . 942 GLU HB3 1 1
1 876 1 1 60 GLU HG2 H -12.423 21.781 25.036 1.00 . A A . 942 GLU HG2 1 1
1 877 1 1 60 GLU HG3 H -13.749 20.837 25.714 1.00 . A A . 942 GLU HG3 1 1
1 878 1 1 60 GLU N N -11.918 20.401 29.375 1.00 . A A . 942 GLU N 1 1
1 879 1 1 60 GLU O O -13.027 18.251 28.104 1.00 . A A . 942 GLU O 1 1
1 880 1 1 60 GLU OE1 O -14.732 22.834 27.037 1.00 . A A . 942 GLU OE1 1 1
1 881 1 1 60 GLU OE2 O -13.360 23.960 25.750 1.00 . A A . 942 GLU OE2 1 1
1 882 1 1 61 LYS C C -15.677 18.109 25.649 1.00 . A A . 943 LYS C 1 1
1 883 1 1 61 LYS CA C -15.621 18.264 27.166 1.00 . A A . 943 LYS CA 1 1
1 884 1 1 61 LYS CB C -17.042 18.331 27.736 1.00 . A A . 943 LYS CB 1 1
1 885 1 1 61 LYS CD C -19.312 19.406 27.667 1.00 . A A . 943 LYS CD 1 1
1 886 1 1 61 LYS CE C -19.998 18.208 27.027 1.00 . A A . 943 LYS CE 1 1
1 887 1 1 61 LYS CG C -17.858 19.515 27.240 1.00 . A A . 943 LYS CG 1 1
1 888 1 1 61 LYS H H -15.257 20.327 27.481 1.00 . A A . 943 LYS H 1 1
1 889 1 1 61 LYS HA H -15.123 17.400 27.581 1.00 . A A . 943 LYS HA 1 1
1 890 1 1 61 LYS HB2 H -17.565 17.427 27.465 1.00 . A A . 943 LYS HB2 1 1
1 891 1 1 61 LYS HB3 H -16.980 18.391 28.813 1.00 . A A . 943 LYS HB3 1 1
1 892 1 1 61 LYS HD2 H -19.354 19.299 28.741 1.00 . A A . 943 LYS HD2 1 1
1 893 1 1 61 LYS HD3 H -19.831 20.307 27.374 1.00 . A A . 943 LYS HD3 1 1
1 894 1 1 61 LYS HE2 H -19.968 18.324 25.954 1.00 . A A . 943 LYS HE2 1 1
1 895 1 1 61 LYS HE3 H -19.463 17.313 27.306 1.00 . A A . 943 LYS HE3 1 1
1 896 1 1 61 LYS HG2 H -17.441 20.424 27.648 1.00 . A A . 943 LYS HG2 1 1
1 897 1 1 61 LYS HG3 H -17.809 19.546 26.161 1.00 . A A . 943 LYS HG3 1 1
1 898 1 1 61 LYS HZ1 H -21.928 18.971 27.279 1.00 . A A . 943 LYS HZ1 1 1
1 899 1 1 61 LYS HZ2 H -21.468 17.861 28.476 1.00 . A A . 943 LYS HZ2 1 1
1 900 1 1 61 LYS HZ3 H -21.884 17.313 26.930 1.00 . A A . 943 LYS HZ3 1 1
1 901 1 1 61 LYS N N -14.846 19.440 27.545 1.00 . A A . 943 LYS N 1 1
1 902 1 1 61 LYS NZ N -21.414 18.080 27.459 1.00 . A A . 943 LYS NZ 1 1
1 903 1 1 61 LYS O O -15.801 19.096 24.915 1.00 . A A . 943 LYS O 1 1
1 904 1 1 62 LEU C C -17.175 16.186 23.462 1.00 . A A . 944 LEU C 1 1
1 905 1 1 62 LEU CA C -15.736 16.566 23.765 1.00 . A A . 944 LEU CA 1 1
1 906 1 1 62 LEU CB C -14.851 15.391 23.312 1.00 . A A . 944 LEU CB 1 1
1 907 1 1 62 LEU CD1 C -12.922 16.961 22.985 1.00 . A A . 944 LEU CD1 1 1
1 908 1 1 62 LEU CD2 C -12.892 15.283 24.853 1.00 . A A . 944 LEU CD2 1 1
1 909 1 1 62 LEU CG C -13.342 15.572 23.437 1.00 . A A . 944 LEU CG 1 1
1 910 1 1 62 LEU H H -15.374 16.147 25.813 1.00 . A A . 944 LEU H 1 1
1 911 1 1 62 LEU HA H -15.475 17.446 23.197 1.00 . A A . 944 LEU HA 1 1
1 912 1 1 62 LEU HB2 H -15.127 14.524 23.893 1.00 . A A . 944 LEU HB2 1 1
1 913 1 1 62 LEU HB3 H -15.077 15.186 22.274 1.00 . A A . 944 LEU HB3 1 1
1 914 1 1 62 LEU HD11 H -11.856 17.075 23.115 1.00 . A A . 944 LEU HD11 1 1
1 915 1 1 62 LEU HD12 H -13.440 17.704 23.573 1.00 . A A . 944 LEU HD12 1 1
1 916 1 1 62 LEU HD13 H -13.173 17.090 21.942 1.00 . A A . 944 LEU HD13 1 1
1 917 1 1 62 LEU HD21 H -13.384 15.962 25.531 1.00 . A A . 944 LEU HD21 1 1
1 918 1 1 62 LEU HD22 H -11.821 15.412 24.923 1.00 . A A . 944 LEU HD22 1 1
1 919 1 1 62 LEU HD23 H -13.152 14.267 25.108 1.00 . A A . 944 LEU HD23 1 1
1 920 1 1 62 LEU HG H -12.855 14.859 22.787 1.00 . A A . 944 LEU HG 1 1
1 921 1 1 62 LEU N N -15.574 16.872 25.186 1.00 . A A . 944 LEU N 1 1
1 922 1 1 62 LEU O O -17.819 15.493 24.252 1.00 . A A . 944 LEU O 1 1
1 923 1 1 63 PRO C C -18.744 14.657 21.330 1.00 . A A . 945 PRO C 1 1
1 924 1 1 63 PRO CA C -18.934 16.114 21.758 1.00 . A A . 945 PRO CA 1 1
1 925 1 1 63 PRO CB C -19.206 17.007 20.538 1.00 . A A . 945 PRO CB 1 1
1 926 1 1 63 PRO CD C -17.161 17.751 21.519 1.00 . A A . 945 PRO CD 1 1
1 927 1 1 63 PRO CG C -18.359 18.216 20.743 1.00 . A A . 945 PRO CG 1 1
1 928 1 1 63 PRO HA H -19.755 16.182 22.457 1.00 . A A . 945 PRO HA 1 1
1 929 1 1 63 PRO HB2 H -18.929 16.482 19.637 1.00 . A A . 945 PRO HB2 1 1
1 930 1 1 63 PRO HB3 H -20.255 17.264 20.502 1.00 . A A . 945 PRO HB3 1 1
1 931 1 1 63 PRO HD2 H -16.389 17.401 20.851 1.00 . A A . 945 PRO HD2 1 1
1 932 1 1 63 PRO HD3 H -16.788 18.543 22.152 1.00 . A A . 945 PRO HD3 1 1
1 933 1 1 63 PRO HG2 H -18.054 18.617 19.788 1.00 . A A . 945 PRO HG2 1 1
1 934 1 1 63 PRO HG3 H -18.906 18.958 21.307 1.00 . A A . 945 PRO HG3 1 1
1 935 1 1 63 PRO N N -17.700 16.648 22.322 1.00 . A A . 945 PRO N 1 1
1 936 1 1 63 PRO O O -17.614 14.156 21.290 1.00 . A A . 945 PRO O 1 1
1 937 1 1 64 ASP C C -18.801 12.211 19.612 1.00 . A A . 946 ASP C 1 1
1 938 1 1 64 ASP CA C -19.835 12.569 20.678 1.00 . A A . 946 ASP CA 1 1
1 939 1 1 64 ASP CB C -21.225 12.123 20.219 1.00 . A A . 946 ASP CB 1 1
1 940 1 1 64 ASP CG C -21.284 10.641 19.900 1.00 . A A . 946 ASP CG 1 1
1 941 1 1 64 ASP H H -20.697 14.488 20.959 1.00 . A A . 946 ASP H 1 1
1 942 1 1 64 ASP HA H -19.588 12.039 21.586 1.00 . A A . 946 ASP HA 1 1
1 943 1 1 64 ASP HB2 H -21.939 12.332 21.000 1.00 . A A . 946 ASP HB2 1 1
1 944 1 1 64 ASP HB3 H -21.497 12.675 19.331 1.00 . A A . 946 ASP HB3 1 1
1 945 1 1 64 ASP N N -19.843 13.998 20.991 1.00 . A A . 946 ASP N 1 1
1 946 1 1 64 ASP O O -17.962 11.330 19.824 1.00 . A A . 946 ASP O 1 1
1 947 1 1 64 ASP OD1 O -21.396 9.830 20.843 1.00 . A A . 946 ASP OD1 1 1
1 948 1 1 64 ASP OD2 O -21.230 10.287 18.706 1.00 . A A . 946 ASP OD2 1 1
1 949 1 1 65 TYR C C -16.508 12.818 17.675 1.00 . A A . 947 TYR C 1 1
1 950 1 1 65 TYR CA C -17.978 12.579 17.348 1.00 . A A . 947 TYR CA 1 1
1 951 1 1 65 TYR CB C -18.338 13.428 16.124 1.00 . A A . 947 TYR CB 1 1
1 952 1 1 65 TYR CD1 C -20.200 12.391 14.774 1.00 . A A . 947 TYR CD1 1 1
1 953 1 1 65 TYR CD2 C -20.727 14.227 16.198 1.00 . A A . 947 TYR CD2 1 1
1 954 1 1 65 TYR CE1 C -21.517 12.323 14.367 1.00 . A A . 947 TYR CE1 1 1
1 955 1 1 65 TYR CE2 C -22.045 14.168 15.795 1.00 . A A . 947 TYR CE2 1 1
1 956 1 1 65 TYR CG C -19.783 13.342 15.696 1.00 . A A . 947 TYR CG 1 1
1 957 1 1 65 TYR CZ C -22.435 13.214 14.880 1.00 . A A . 947 TYR CZ 1 1
1 958 1 1 65 TYR H H -19.475 13.654 18.399 1.00 . A A . 947 TYR H 1 1
1 959 1 1 65 TYR HA H -18.123 11.536 17.107 1.00 . A A . 947 TYR HA 1 1
1 960 1 1 65 TYR HB2 H -18.122 14.463 16.339 1.00 . A A . 947 TYR HB2 1 1
1 961 1 1 65 TYR HB3 H -17.729 13.109 15.290 1.00 . A A . 947 TYR HB3 1 1
1 962 1 1 65 TYR HD1 H -19.477 11.693 14.376 1.00 . A A . 947 TYR HD1 1 1
1 963 1 1 65 TYR HD2 H -20.419 14.973 16.917 1.00 . A A . 947 TYR HD2 1 1
1 964 1 1 65 TYR HE1 H -21.824 11.574 13.650 1.00 . A A . 947 TYR HE1 1 1
1 965 1 1 65 TYR HE2 H -22.765 14.866 16.197 1.00 . A A . 947 TYR HE2 1 1
1 966 1 1 65 TYR HH H -24.029 12.227 14.425 1.00 . A A . 947 TYR HH 1 1
1 967 1 1 65 TYR N N -18.843 12.911 18.478 1.00 . A A . 947 TYR N 1 1
1 968 1 1 65 TYR O O -15.634 12.077 17.217 1.00 . A A . 947 TYR O 1 1
1 969 1 1 65 TYR OH O -23.748 13.157 14.471 1.00 . A A . 947 TYR OH 1 1
1 970 1 1 66 ILE C C -14.233 13.158 19.683 1.00 . A A . 948 ILE C 1 1
1 971 1 1 66 ILE CA C -14.861 14.206 18.788 1.00 . A A . 948 ILE CA 1 1
1 972 1 1 66 ILE CB C -14.773 15.592 19.457 1.00 . A A . 948 ILE CB 1 1
1 973 1 1 66 ILE CD1 C -15.287 16.711 17.218 1.00 . A A . 948 ILE CD1 1 1
1 974 1 1 66 ILE CG1 C -15.626 16.606 18.689 1.00 . A A . 948 ILE CG1 1 1
1 975 1 1 66 ILE CG2 C -13.324 16.057 19.529 1.00 . A A . 948 ILE CG2 1 1
1 976 1 1 66 ILE H H -16.968 14.329 18.908 1.00 . A A . 948 ILE H 1 1
1 977 1 1 66 ILE HA H -14.315 14.242 17.856 1.00 . A A . 948 ILE HA 1 1
1 978 1 1 66 ILE HB H -15.149 15.506 20.466 1.00 . A A . 948 ILE HB 1 1
1 979 1 1 66 ILE HD11 H -14.258 17.024 17.107 1.00 . A A . 948 ILE HD11 1 1
1 980 1 1 66 ILE HD12 H -15.935 17.437 16.750 1.00 . A A . 948 ILE HD12 1 1
1 981 1 1 66 ILE HD13 H -15.424 15.749 16.747 1.00 . A A . 948 ILE HD13 1 1
1 982 1 1 66 ILE HG12 H -16.664 16.322 18.766 1.00 . A A . 948 ILE HG12 1 1
1 983 1 1 66 ILE HG13 H -15.494 17.584 19.131 1.00 . A A . 948 ILE HG13 1 1
1 984 1 1 66 ILE HG21 H -12.917 16.122 18.530 1.00 . A A . 948 ILE HG21 1 1
1 985 1 1 66 ILE HG22 H -12.747 15.352 20.108 1.00 . A A . 948 ILE HG22 1 1
1 986 1 1 66 ILE HG23 H -13.281 17.029 19.998 1.00 . A A . 948 ILE HG23 1 1
1 987 1 1 66 ILE N N -16.234 13.837 18.485 1.00 . A A . 948 ILE N 1 1
1 988 1 1 66 ILE O O -13.102 12.727 19.467 1.00 . A A . 948 ILE O 1 1
1 989 1 1 67 LYS C C -14.392 10.383 20.819 1.00 . A A . 949 LYS C 1 1
1 990 1 1 67 LYS CA C -14.572 11.689 21.580 1.00 . A A . 949 LYS CA 1 1
1 991 1 1 67 LYS CB C -15.605 11.507 22.691 1.00 . A A . 949 LYS CB 1 1
1 992 1 1 67 LYS CD C -16.215 10.379 24.854 1.00 . A A . 949 LYS CD 1 1
1 993 1 1 67 LYS CE C -16.967 11.627 25.288 1.00 . A A . 949 LYS CE 1 1
1 994 1 1 67 LYS CG C -15.095 10.702 23.877 1.00 . A A . 949 LYS CG 1 1
1 995 1 1 67 LYS H H -15.890 13.136 20.795 1.00 . A A . 949 LYS H 1 1
1 996 1 1 67 LYS HA H -13.628 11.983 22.013 1.00 . A A . 949 LYS HA 1 1
1 997 1 1 67 LYS HB2 H -15.906 12.482 23.048 1.00 . A A . 949 LYS HB2 1 1
1 998 1 1 67 LYS HB3 H -16.467 11.001 22.282 1.00 . A A . 949 LYS HB3 1 1
1 999 1 1 67 LYS HD2 H -16.911 9.704 24.378 1.00 . A A . 949 LYS HD2 1 1
1 1000 1 1 67 LYS HD3 H -15.792 9.904 25.727 1.00 . A A . 949 LYS HD3 1 1
1 1001 1 1 67 LYS HE2 H -16.273 12.302 25.765 1.00 . A A . 949 LYS HE2 1 1
1 1002 1 1 67 LYS HE3 H -17.388 12.100 24.413 1.00 . A A . 949 LYS HE3 1 1
1 1003 1 1 67 LYS HG2 H -14.669 9.778 23.516 1.00 . A A . 949 LYS HG2 1 1
1 1004 1 1 67 LYS HG3 H -14.335 11.276 24.389 1.00 . A A . 949 LYS HG3 1 1
1 1005 1 1 67 LYS HZ1 H -18.635 10.518 25.870 1.00 . A A . 949 LYS HZ1 1 1
1 1006 1 1 67 LYS HZ2 H -18.677 12.136 26.372 1.00 . A A . 949 LYS HZ2 1 1
1 1007 1 1 67 LYS HZ3 H -17.663 11.027 27.164 1.00 . A A . 949 LYS HZ3 1 1
1 1008 1 1 67 LYS N N -15.002 12.732 20.672 1.00 . A A . 949 LYS N 1 1
1 1009 1 1 67 LYS NZ N -18.060 11.305 26.239 1.00 . A A . 949 LYS NZ 1 1
1 1010 1 1 67 LYS O O -13.460 9.619 21.080 1.00 . A A . 949 LYS O 1 1
1 1011 1 1 68 GLN C C -13.993 8.811 18.262 1.00 . A A . 950 GLN C 1 1
1 1012 1 1 68 GLN CA C -15.278 8.920 19.079 1.00 . A A . 950 GLN CA 1 1
1 1013 1 1 68 GLN CB C -16.492 8.887 18.144 1.00 . A A . 950 GLN CB 1 1
1 1014 1 1 68 GLN CD C -17.751 7.691 16.316 1.00 . A A . 950 GLN CD 1 1
1 1015 1 1 68 GLN CG C -16.550 7.664 17.241 1.00 . A A . 950 GLN CG 1 1
1 1016 1 1 68 GLN H H -16.013 10.803 19.719 1.00 . A A . 950 GLN H 1 1
1 1017 1 1 68 GLN HA H -15.334 8.081 19.755 1.00 . A A . 950 GLN HA 1 1
1 1018 1 1 68 GLN HB2 H -17.391 8.904 18.742 1.00 . A A . 950 GLN HB2 1 1
1 1019 1 1 68 GLN HB3 H -16.472 9.767 17.518 1.00 . A A . 950 GLN HB3 1 1
1 1020 1 1 68 GLN HE21 H -16.706 8.673 14.940 1.00 . A A . 950 GLN HE21 1 1
1 1021 1 1 68 GLN HE22 H -18.353 8.327 14.531 1.00 . A A . 950 GLN HE22 1 1
1 1022 1 1 68 GLN HG2 H -15.653 7.628 16.642 1.00 . A A . 950 GLN HG2 1 1
1 1023 1 1 68 GLN HG3 H -16.607 6.777 17.856 1.00 . A A . 950 GLN HG3 1 1
1 1024 1 1 68 GLN N N -15.302 10.140 19.877 1.00 . A A . 950 GLN N 1 1
1 1025 1 1 68 GLN NE2 N -17.585 8.287 15.146 1.00 . A A . 950 GLN NE2 1 1
1 1026 1 1 68 GLN O O -13.343 7.769 18.261 1.00 . A A . 950 GLN O 1 1
1 1027 1 1 68 GLN OE1 O -18.821 7.185 16.652 1.00 . A A . 950 GLN OE1 1 1
1 1028 1 1 69 LYS C C -11.147 9.850 17.690 1.00 . A A . 951 LYS C 1 1
1 1029 1 1 69 LYS CA C -12.386 9.881 16.796 1.00 . A A . 951 LYS CA 1 1
1 1030 1 1 69 LYS CB C -12.343 11.033 15.782 1.00 . A A . 951 LYS CB 1 1
1 1031 1 1 69 LYS CD C -12.900 13.405 15.211 1.00 . A A . 951 LYS CD 1 1
1 1032 1 1 69 LYS CE C -14.099 12.973 14.371 1.00 . A A . 951 LYS CE 1 1
1 1033 1 1 69 LYS CG C -12.637 12.415 16.341 1.00 . A A . 951 LYS CG 1 1
1 1034 1 1 69 LYS H H -14.180 10.702 17.601 1.00 . A A . 951 LYS H 1 1
1 1035 1 1 69 LYS HA H -12.398 8.954 16.238 1.00 . A A . 951 LYS HA 1 1
1 1036 1 1 69 LYS HB2 H -11.358 11.061 15.339 1.00 . A A . 951 LYS HB2 1 1
1 1037 1 1 69 LYS HB3 H -13.063 10.827 15.002 1.00 . A A . 951 LYS HB3 1 1
1 1038 1 1 69 LYS HD2 H -13.099 14.377 15.635 1.00 . A A . 951 LYS HD2 1 1
1 1039 1 1 69 LYS HD3 H -12.025 13.454 14.578 1.00 . A A . 951 LYS HD3 1 1
1 1040 1 1 69 LYS HE2 H -13.942 11.957 14.041 1.00 . A A . 951 LYS HE2 1 1
1 1041 1 1 69 LYS HE3 H -14.984 13.011 14.991 1.00 . A A . 951 LYS HE3 1 1
1 1042 1 1 69 LYS HG2 H -13.509 12.361 16.976 1.00 . A A . 951 LYS HG2 1 1
1 1043 1 1 69 LYS HG3 H -11.786 12.751 16.916 1.00 . A A . 951 LYS HG3 1 1
1 1044 1 1 69 LYS HZ1 H -14.341 14.839 13.450 1.00 . A A . 951 LYS HZ1 1 1
1 1045 1 1 69 LYS HZ2 H -15.218 13.592 12.718 1.00 . A A . 951 LYS HZ2 1 1
1 1046 1 1 69 LYS HZ3 H -13.546 13.695 12.484 1.00 . A A . 951 LYS HZ3 1 1
1 1047 1 1 69 LYS N N -13.616 9.892 17.582 1.00 . A A . 951 LYS N 1 1
1 1048 1 1 69 LYS NZ N -14.311 13.838 13.176 1.00 . A A . 951 LYS NZ 1 1
1 1049 1 1 69 LYS O O -10.172 9.167 17.382 1.00 . A A . 951 LYS O 1 1
1 1050 1 1 70 LEU C C -9.825 9.154 20.294 1.00 . A A . 952 LEU C 1 1
1 1051 1 1 70 LEU CA C -10.102 10.563 19.783 1.00 . A A . 952 LEU CA 1 1
1 1052 1 1 70 LEU CB C -10.410 11.489 20.963 1.00 . A A . 952 LEU CB 1 1
1 1053 1 1 70 LEU CD1 C -10.660 13.805 21.885 1.00 . A A . 952 LEU CD1 1 1
1 1054 1 1 70 LEU CD2 C -8.752 13.268 20.370 1.00 . A A . 952 LEU CD2 1 1
1 1055 1 1 70 LEU CG C -10.210 12.980 20.691 1.00 . A A . 952 LEU CG 1 1
1 1056 1 1 70 LEU H H -11.985 11.133 18.984 1.00 . A A . 952 LEU H 1 1
1 1057 1 1 70 LEU HA H -9.216 10.925 19.282 1.00 . A A . 952 LEU HA 1 1
1 1058 1 1 70 LEU HB2 H -11.439 11.332 21.255 1.00 . A A . 952 LEU HB2 1 1
1 1059 1 1 70 LEU HB3 H -9.774 11.208 21.789 1.00 . A A . 952 LEU HB3 1 1
1 1060 1 1 70 LEU HD11 H -10.089 13.521 22.756 1.00 . A A . 952 LEU HD11 1 1
1 1061 1 1 70 LEU HD12 H -11.710 13.630 22.069 1.00 . A A . 952 LEU HD12 1 1
1 1062 1 1 70 LEU HD13 H -10.501 14.854 21.678 1.00 . A A . 952 LEU HD13 1 1
1 1063 1 1 70 LEU HD21 H -8.132 12.957 21.198 1.00 . A A . 952 LEU HD21 1 1
1 1064 1 1 70 LEU HD22 H -8.621 14.327 20.202 1.00 . A A . 952 LEU HD22 1 1
1 1065 1 1 70 LEU HD23 H -8.464 12.725 19.481 1.00 . A A . 952 LEU HD23 1 1
1 1066 1 1 70 LEU HG H -10.807 13.269 19.838 1.00 . A A . 952 LEU HG 1 1
1 1067 1 1 70 LEU N N -11.196 10.573 18.809 1.00 . A A . 952 LEU N 1 1
1 1068 1 1 70 LEU O O -8.692 8.819 20.642 1.00 . A A . 952 LEU O 1 1
1 1069 1 1 71 GLN C C -9.776 6.158 19.976 1.00 . A A . 953 GLN C 1 1
1 1070 1 1 71 GLN CA C -10.758 6.966 20.832 1.00 . A A . 953 GLN CA 1 1
1 1071 1 1 71 GLN CB C -12.153 6.321 20.835 1.00 . A A . 953 GLN CB 1 1
1 1072 1 1 71 GLN CD C -11.784 3.803 20.737 1.00 . A A . 953 GLN CD 1 1
1 1073 1 1 71 GLN CG C -12.248 4.988 21.567 1.00 . A A . 953 GLN CG 1 1
1 1074 1 1 71 GLN H H -11.747 8.668 20.053 1.00 . A A . 953 GLN H 1 1
1 1075 1 1 71 GLN HA H -10.387 7.004 21.845 1.00 . A A . 953 GLN HA 1 1
1 1076 1 1 71 GLN HB2 H -12.846 7.005 21.303 1.00 . A A . 953 GLN HB2 1 1
1 1077 1 1 71 GLN HB3 H -12.461 6.165 19.811 1.00 . A A . 953 GLN HB3 1 1
1 1078 1 1 71 GLN HE21 H -11.251 2.828 22.386 1.00 . A A . 953 GLN HE21 1 1
1 1079 1 1 71 GLN HE22 H -10.998 1.987 20.892 1.00 . A A . 953 GLN HE22 1 1
1 1080 1 1 71 GLN HG2 H -11.639 5.040 22.456 1.00 . A A . 953 GLN HG2 1 1
1 1081 1 1 71 GLN HG3 H -13.278 4.825 21.851 1.00 . A A . 953 GLN HG3 1 1
1 1082 1 1 71 GLN N N -10.870 8.337 20.348 1.00 . A A . 953 GLN N 1 1
1 1083 1 1 71 GLN NE2 N -11.292 2.772 21.403 1.00 . A A . 953 GLN NE2 1 1
1 1084 1 1 71 GLN O O -9.044 5.310 20.488 1.00 . A A . 953 GLN O 1 1
1 1085 1 1 71 GLN OE1 O -11.880 3.809 19.509 1.00 . A A . 953 GLN OE1 1 1
1 1086 1 1 72 CYS C C -7.406 5.987 18.005 1.00 . A A . 954 CYS C 1 1
1 1087 1 1 72 CYS CA C -8.892 5.714 17.751 1.00 . A A . 954 CYS CA 1 1
1 1088 1 1 72 CYS CB C -9.262 6.074 16.309 1.00 . A A . 954 CYS CB 1 1
1 1089 1 1 72 CYS H H -10.270 7.206 18.346 1.00 . A A . 954 CYS H 1 1
1 1090 1 1 72 CYS HA H -9.081 4.663 17.908 1.00 . A A . 954 CYS HA 1 1
1 1091 1 1 72 CYS HB2 H -10.335 6.031 16.201 1.00 . A A . 954 CYS HB2 1 1
1 1092 1 1 72 CYS HB3 H -8.926 7.079 16.102 1.00 . A A . 954 CYS HB3 1 1
1 1093 1 1 72 CYS HG H -8.140 3.870 15.664 1.00 . A A . 954 CYS HG 1 1
1 1094 1 1 72 CYS N N -9.730 6.459 18.684 1.00 . A A . 954 CYS N 1 1
1 1095 1 1 72 CYS O O -6.552 5.158 17.691 1.00 . A A . 954 CYS O 1 1
1 1096 1 1 72 CYS SG S -8.541 4.983 15.057 1.00 . A A . 954 CYS SG 1 1
1 1097 1 1 73 LEU C C -5.103 6.664 19.978 1.00 . A A . 955 LEU C 1 1
1 1098 1 1 73 LEU CA C -5.719 7.528 18.879 1.00 . A A . 955 LEU CA 1 1
1 1099 1 1 73 LEU CB C -5.624 9.010 19.277 1.00 . A A . 955 LEU CB 1 1
1 1100 1 1 73 LEU CD1 C -4.659 9.712 17.066 1.00 . A A . 955 LEU CD1 1 1
1 1101 1 1 73 LEU CD2 C -7.089 10.069 17.521 1.00 . A A . 955 LEU CD2 1 1
1 1102 1 1 73 LEU CG C -5.698 10.026 18.129 1.00 . A A . 955 LEU CG 1 1
1 1103 1 1 73 LEU H H -7.831 7.741 18.871 1.00 . A A . 955 LEU H 1 1
1 1104 1 1 73 LEU HA H -5.155 7.378 17.969 1.00 . A A . 955 LEU HA 1 1
1 1105 1 1 73 LEU HB2 H -6.430 9.223 19.965 1.00 . A A . 955 LEU HB2 1 1
1 1106 1 1 73 LEU HB3 H -4.689 9.159 19.795 1.00 . A A . 955 LEU HB3 1 1
1 1107 1 1 73 LEU HD11 H -3.672 9.774 17.500 1.00 . A A . 955 LEU HD11 1 1
1 1108 1 1 73 LEU HD12 H -4.744 10.425 16.260 1.00 . A A . 955 LEU HD12 1 1
1 1109 1 1 73 LEU HD13 H -4.825 8.716 16.686 1.00 . A A . 955 LEU HD13 1 1
1 1110 1 1 73 LEU HD21 H -7.801 10.367 18.275 1.00 . A A . 955 LEU HD21 1 1
1 1111 1 1 73 LEU HD22 H -7.348 9.088 17.149 1.00 . A A . 955 LEU HD22 1 1
1 1112 1 1 73 LEU HD23 H -7.106 10.780 16.708 1.00 . A A . 955 LEU HD23 1 1
1 1113 1 1 73 LEU HG H -5.477 11.010 18.522 1.00 . A A . 955 LEU HG 1 1
1 1114 1 1 73 LEU N N -7.105 7.138 18.605 1.00 . A A . 955 LEU N 1 1
1 1115 1 1 73 LEU O O -3.882 6.646 20.151 1.00 . A A . 955 LEU O 1 1
1 1116 1 1 74 SER C C -4.523 4.036 21.300 1.00 . A A . 956 SER C 1 1
1 1117 1 1 74 SER CA C -5.498 5.100 21.810 1.00 . A A . 956 SER CA 1 1
1 1118 1 1 74 SER CB C -6.700 4.441 22.492 1.00 . A A . 956 SER CB 1 1
1 1119 1 1 74 SER H H -6.912 6.013 20.526 1.00 . A A . 956 SER H 1 1
1 1120 1 1 74 SER HA H -4.986 5.722 22.528 1.00 . A A . 956 SER HA 1 1
1 1121 1 1 74 SER HB2 H -7.435 5.197 22.725 1.00 . A A . 956 SER HB2 1 1
1 1122 1 1 74 SER HB3 H -7.135 3.713 21.823 1.00 . A A . 956 SER HB3 1 1
1 1123 1 1 74 SER HG H -7.117 3.519 24.175 1.00 . A A . 956 SER HG 1 1
1 1124 1 1 74 SER N N -5.951 5.957 20.720 1.00 . A A . 956 SER N 1 1
1 1125 1 1 74 SER O O -3.604 3.632 22.013 1.00 . A A . 956 SER O 1 1
1 1126 1 1 74 SER OG O -6.322 3.789 23.693 1.00 . A A . 956 SER OG 1 1
1 1127 1 1 75 SER C C -2.401 3.028 19.420 1.00 . A A . 957 SER C 1 1
1 1128 1 1 75 SER CA C -3.868 2.594 19.442 1.00 . A A . 957 SER CA 1 1
1 1129 1 1 75 SER CB C -4.357 2.305 18.020 1.00 . A A . 957 SER CB 1 1
1 1130 1 1 75 SER H H -5.430 4.016 19.519 1.00 . A A . 957 SER H 1 1
1 1131 1 1 75 SER HA H -3.958 1.695 20.034 1.00 . A A . 957 SER HA 1 1
1 1132 1 1 75 SER HB2 H -3.676 1.621 17.536 1.00 . A A . 957 SER HB2 1 1
1 1133 1 1 75 SER HB3 H -5.342 1.862 18.062 1.00 . A A . 957 SER HB3 1 1
1 1134 1 1 75 SER HG H -5.337 3.822 17.237 1.00 . A A . 957 SER HG 1 1
1 1135 1 1 75 SER N N -4.708 3.619 20.049 1.00 . A A . 957 SER N 1 1
1 1136 1 1 75 SER O O -1.497 2.220 19.648 1.00 . A A . 957 SER O 1 1
1 1137 1 1 75 SER OG O -4.426 3.498 17.254 1.00 . A A . 957 SER OG 1 1
1 1138 1 1 76 ILE C C -0.208 4.835 20.529 1.00 . A A . 958 ILE C 1 1
1 1139 1 1 76 ILE CA C -0.827 4.857 19.135 1.00 . A A . 958 ILE CA 1 1
1 1140 1 1 76 ILE CB C -0.814 6.299 18.579 1.00 . A A . 958 ILE CB 1 1
1 1141 1 1 76 ILE CD1 C -1.607 7.731 16.619 1.00 . A A . 958 ILE CD1 1 1
1 1142 1 1 76 ILE CG1 C -1.535 6.347 17.228 1.00 . A A . 958 ILE CG1 1 1
1 1143 1 1 76 ILE CG2 C 0.617 6.805 18.438 1.00 . A A . 958 ILE CG2 1 1
1 1144 1 1 76 ILE H H -2.937 4.910 19.014 1.00 . A A . 958 ILE H 1 1
1 1145 1 1 76 ILE HA H -0.235 4.235 18.478 1.00 . A A . 958 ILE HA 1 1
1 1146 1 1 76 ILE HB H -1.331 6.937 19.280 1.00 . A A . 958 ILE HB 1 1
1 1147 1 1 76 ILE HD11 H -0.608 8.106 16.459 1.00 . A A . 958 ILE HD11 1 1
1 1148 1 1 76 ILE HD12 H -2.138 8.391 17.290 1.00 . A A . 958 ILE HD12 1 1
1 1149 1 1 76 ILE HD13 H -2.130 7.682 15.675 1.00 . A A . 958 ILE HD13 1 1
1 1150 1 1 76 ILE HG12 H -1.019 5.704 16.531 1.00 . A A . 958 ILE HG12 1 1
1 1151 1 1 76 ILE HG13 H -2.545 5.989 17.358 1.00 . A A . 958 ILE HG13 1 1
1 1152 1 1 76 ILE HG21 H 1.160 6.165 17.758 1.00 . A A . 958 ILE HG21 1 1
1 1153 1 1 76 ILE HG22 H 1.099 6.794 19.404 1.00 . A A . 958 ILE HG22 1 1
1 1154 1 1 76 ILE HG23 H 0.606 7.813 18.052 1.00 . A A . 958 ILE HG23 1 1
1 1155 1 1 76 ILE N N -2.175 4.314 19.175 1.00 . A A . 958 ILE N 1 1
1 1156 1 1 76 ILE O O 0.972 4.522 20.691 1.00 . A A . 958 ILE O 1 1
1 1157 1 1 77 LEU C C -0.158 3.674 23.293 1.00 . A A . 959 LEU C 1 1
1 1158 1 1 77 LEU CA C -0.580 5.095 22.925 1.00 . A A . 959 LEU CA 1 1
1 1159 1 1 77 LEU CB C -1.696 5.576 23.856 1.00 . A A . 959 LEU CB 1 1
1 1160 1 1 77 LEU CD1 C -0.202 6.661 25.556 1.00 . A A . 959 LEU CD1 1 1
1 1161 1 1 77 LEU CD2 C -2.543 6.031 26.173 1.00 . A A . 959 LEU CD2 1 1
1 1162 1 1 77 LEU CG C -1.326 5.657 25.339 1.00 . A A . 959 LEU CG 1 1
1 1163 1 1 77 LEU H H -1.944 5.407 21.336 1.00 . A A . 959 LEU H 1 1
1 1164 1 1 77 LEU HA H 0.273 5.749 23.027 1.00 . A A . 959 LEU HA 1 1
1 1165 1 1 77 LEU HB2 H -2.007 6.559 23.531 1.00 . A A . 959 LEU HB2 1 1
1 1166 1 1 77 LEU HB3 H -2.533 4.902 23.754 1.00 . A A . 959 LEU HB3 1 1
1 1167 1 1 77 LEU HD11 H 0.678 6.342 25.016 1.00 . A A . 959 LEU HD11 1 1
1 1168 1 1 77 LEU HD12 H 0.025 6.725 26.609 1.00 . A A . 959 LEU HD12 1 1
1 1169 1 1 77 LEU HD13 H -0.513 7.631 25.195 1.00 . A A . 959 LEU HD13 1 1
1 1170 1 1 77 LEU HD21 H -2.906 6.999 25.864 1.00 . A A . 959 LEU HD21 1 1
1 1171 1 1 77 LEU HD22 H -2.268 6.066 27.217 1.00 . A A . 959 LEU HD22 1 1
1 1172 1 1 77 LEU HD23 H -3.319 5.293 26.030 1.00 . A A . 959 LEU HD23 1 1
1 1173 1 1 77 LEU HG H -0.977 4.689 25.670 1.00 . A A . 959 LEU HG 1 1
1 1174 1 1 77 LEU N N -1.020 5.146 21.535 1.00 . A A . 959 LEU N 1 1
1 1175 1 1 77 LEU O O 0.850 3.463 23.969 1.00 . A A . 959 LEU O 1 1
1 1176 1 1 78 LEU C C 0.658 0.907 22.310 1.00 . A A . 960 LEU C 1 1
1 1177 1 1 78 LEU CA C -0.615 1.294 23.058 1.00 . A A . 960 LEU CA 1 1
1 1178 1 1 78 LEU CB C -1.778 0.383 22.638 1.00 . A A . 960 LEU CB 1 1
1 1179 1 1 78 LEU CD1 C -2.172 -0.592 24.919 1.00 . A A . 960 LEU CD1 1 1
1 1180 1 1 78 LEU CD2 C -3.524 1.373 24.168 1.00 . A A . 960 LEU CD2 1 1
1 1181 1 1 78 LEU CG C -2.822 0.096 23.727 1.00 . A A . 960 LEU CG 1 1
1 1182 1 1 78 LEU H H -1.756 2.933 22.343 1.00 . A A . 960 LEU H 1 1
1 1183 1 1 78 LEU HA H -0.439 1.166 24.115 1.00 . A A . 960 LEU HA 1 1
1 1184 1 1 78 LEU HB2 H -2.282 0.844 21.801 1.00 . A A . 960 LEU HB2 1 1
1 1185 1 1 78 LEU HB3 H -1.366 -0.560 22.312 1.00 . A A . 960 LEU HB3 1 1
1 1186 1 1 78 LEU HD11 H -2.922 -0.795 25.670 1.00 . A A . 960 LEU HD11 1 1
1 1187 1 1 78 LEU HD12 H -1.412 0.052 25.336 1.00 . A A . 960 LEU HD12 1 1
1 1188 1 1 78 LEU HD13 H -1.722 -1.521 24.600 1.00 . A A . 960 LEU HD13 1 1
1 1189 1 1 78 LEU HD21 H -4.044 1.809 23.327 1.00 . A A . 960 LEU HD21 1 1
1 1190 1 1 78 LEU HD22 H -2.792 2.075 24.540 1.00 . A A . 960 LEU HD22 1 1
1 1191 1 1 78 LEU HD23 H -4.232 1.143 24.948 1.00 . A A . 960 LEU HD23 1 1
1 1192 1 1 78 LEU HG H -3.569 -0.573 23.324 1.00 . A A . 960 LEU HG 1 1
1 1193 1 1 78 LEU N N -0.938 2.700 22.836 1.00 . A A . 960 LEU N 1 1
1 1194 1 1 78 LEU O O 1.450 0.097 22.792 1.00 . A A . 960 LEU O 1 1
1 1195 1 1 79 MET C C 3.308 1.777 21.113 1.00 . A A . 961 MET C 1 1
1 1196 1 1 79 MET CA C 2.075 1.258 20.364 1.00 . A A . 961 MET CA 1 1
1 1197 1 1 79 MET CB C 1.972 1.928 18.989 1.00 . A A . 961 MET CB 1 1
1 1198 1 1 79 MET CE C 3.384 -1.106 18.621 1.00 . A A . 961 MET CE 1 1
1 1199 1 1 79 MET CG C 3.139 1.632 18.050 1.00 . A A . 961 MET CG 1 1
1 1200 1 1 79 MET H H 0.168 2.096 20.777 1.00 . A A . 961 MET H 1 1
1 1201 1 1 79 MET HA H 2.176 0.192 20.229 1.00 . A A . 961 MET HA 1 1
1 1202 1 1 79 MET HB2 H 1.064 1.593 18.510 1.00 . A A . 961 MET HB2 1 1
1 1203 1 1 79 MET HB3 H 1.916 2.997 19.129 1.00 . A A . 961 MET HB3 1 1
1 1204 1 1 79 MET HE1 H 3.309 -2.128 18.280 1.00 . A A . 961 MET HE1 1 1
1 1205 1 1 79 MET HE2 H 2.669 -0.938 19.413 1.00 . A A . 961 MET HE2 1 1
1 1206 1 1 79 MET HE3 H 4.382 -0.923 18.991 1.00 . A A . 961 MET HE3 1 1
1 1207 1 1 79 MET HG2 H 3.159 2.386 17.278 1.00 . A A . 961 MET HG2 1 1
1 1208 1 1 79 MET HG3 H 4.058 1.681 18.618 1.00 . A A . 961 MET HG3 1 1
1 1209 1 1 79 MET N N 0.861 1.497 21.140 1.00 . A A . 961 MET N 1 1
1 1210 1 1 79 MET O O 4.415 1.267 20.936 1.00 . A A . 961 MET O 1 1
1 1211 1 1 79 MET SD S 3.039 0.006 17.258 1.00 . A A . 961 MET SD 1 1
1 1212 1 1 80 PHE C C 4.377 2.482 24.060 1.00 . A A . 962 PHE C 1 1
1 1213 1 1 80 PHE CA C 4.196 3.304 22.790 1.00 . A A . 962 PHE CA 1 1
1 1214 1 1 80 PHE CB C 3.945 4.768 23.161 1.00 . A A . 962 PHE CB 1 1
1 1215 1 1 80 PHE CD1 C 5.204 5.711 21.207 1.00 . A A . 962 PHE CD1 1 1
1 1216 1 1 80 PHE CD2 C 3.077 6.643 21.743 1.00 . A A . 962 PHE CD2 1 1
1 1217 1 1 80 PHE CE1 C 5.330 6.596 20.155 1.00 . A A . 962 PHE CE1 1 1
1 1218 1 1 80 PHE CE2 C 3.199 7.532 20.693 1.00 . A A . 962 PHE CE2 1 1
1 1219 1 1 80 PHE CG C 4.076 5.725 22.012 1.00 . A A . 962 PHE CG 1 1
1 1220 1 1 80 PHE CZ C 4.327 7.509 19.898 1.00 . A A . 962 PHE CZ 1 1
1 1221 1 1 80 PHE H H 2.210 3.163 22.053 1.00 . A A . 962 PHE H 1 1
1 1222 1 1 80 PHE HA H 5.103 3.243 22.207 1.00 . A A . 962 PHE HA 1 1
1 1223 1 1 80 PHE HB2 H 2.945 4.864 23.556 1.00 . A A . 962 PHE HB2 1 1
1 1224 1 1 80 PHE HB3 H 4.654 5.063 23.920 1.00 . A A . 962 PHE HB3 1 1
1 1225 1 1 80 PHE HD1 H 5.989 4.999 21.407 1.00 . A A . 962 PHE HD1 1 1
1 1226 1 1 80 PHE HD2 H 2.192 6.663 22.364 1.00 . A A . 962 PHE HD2 1 1
1 1227 1 1 80 PHE HE1 H 6.213 6.575 19.534 1.00 . A A . 962 PHE HE1 1 1
1 1228 1 1 80 PHE HE2 H 2.412 8.244 20.493 1.00 . A A . 962 PHE HE2 1 1
1 1229 1 1 80 PHE HZ H 4.424 8.205 19.077 1.00 . A A . 962 PHE HZ 1 1
1 1230 1 1 80 PHE N N 3.107 2.772 21.972 1.00 . A A . 962 PHE N 1 1
1 1231 1 1 80 PHE O O 5.320 2.697 24.822 1.00 . A A . 962 PHE O 1 1
1 1232 1 1 81 SER C C 4.393 -0.570 25.125 1.00 . A A . 963 SER C 1 1
1 1233 1 1 81 SER CA C 3.546 0.662 25.439 1.00 . A A . 963 SER CA 1 1
1 1234 1 1 81 SER CB C 2.137 0.256 25.877 1.00 . A A . 963 SER CB 1 1
1 1235 1 1 81 SER H H 2.749 1.406 23.627 1.00 . A A . 963 SER H 1 1
1 1236 1 1 81 SER HA H 4.019 1.215 26.237 1.00 . A A . 963 SER HA 1 1
1 1237 1 1 81 SER HB2 H 1.673 -0.330 25.098 1.00 . A A . 963 SER HB2 1 1
1 1238 1 1 81 SER HB3 H 2.199 -0.331 26.781 1.00 . A A . 963 SER HB3 1 1
1 1239 1 1 81 SER HG H 1.484 2.065 25.445 1.00 . A A . 963 SER HG 1 1
1 1240 1 1 81 SER N N 3.477 1.531 24.274 1.00 . A A . 963 SER N 1 1
1 1241 1 1 81 SER O O 4.521 -1.482 25.944 1.00 . A A . 963 SER O 1 1
1 1242 1 1 81 SER OG O 1.332 1.402 26.131 1.00 . A A . 963 SER OG 1 1
1 1243 1 1 82 ASN C C 7.140 -1.594 24.341 1.00 . A A . 964 ASN C 1 1
1 1244 1 1 82 ASN CA C 5.869 -1.636 23.494 1.00 . A A . 964 ASN CA 1 1
1 1245 1 1 82 ASN CB C 6.209 -1.436 22.010 1.00 . A A . 964 ASN CB 1 1
1 1246 1 1 82 ASN CG C 7.127 -2.504 21.448 1.00 . A A . 964 ASN CG 1 1
1 1247 1 1 82 ASN H H 4.764 0.151 23.303 1.00 . A A . 964 ASN H 1 1
1 1248 1 1 82 ASN HA H 5.380 -2.590 23.626 1.00 . A A . 964 ASN HA 1 1
1 1249 1 1 82 ASN HB2 H 5.296 -1.446 21.437 1.00 . A A . 964 ASN HB2 1 1
1 1250 1 1 82 ASN HB3 H 6.691 -0.476 21.891 1.00 . A A . 964 ASN HB3 1 1
1 1251 1 1 82 ASN HD21 H 7.934 -1.182 20.205 1.00 . A A . 964 ASN HD21 1 1
1 1252 1 1 82 ASN HD22 H 8.562 -2.789 20.108 1.00 . A A . 964 ASN HD22 1 1
1 1253 1 1 82 ASN N N 4.960 -0.582 23.923 1.00 . A A . 964 ASN N 1 1
1 1254 1 1 82 ASN ND2 N 7.958 -2.120 20.491 1.00 . A A . 964 ASN ND2 1 1
1 1255 1 1 82 ASN O O 7.749 -0.531 24.476 1.00 . A A . 964 ASN O 1 1
1 1256 1 1 82 ASN OD1 O 7.090 -3.661 21.861 1.00 . A A . 964 ASN OD1 1 1
1 1257 1 1 83 PRO C C 9.952 -2.131 25.224 1.00 . A A . 965 PRO C 1 1
1 1258 1 1 83 PRO CA C 8.724 -2.840 25.801 1.00 . A A . 965 PRO CA 1 1
1 1259 1 1 83 PRO CB C 8.965 -4.345 25.872 1.00 . A A . 965 PRO CB 1 1
1 1260 1 1 83 PRO CD C 6.811 -4.025 24.864 1.00 . A A . 965 PRO CD 1 1
1 1261 1 1 83 PRO CG C 7.610 -4.948 25.749 1.00 . A A . 965 PRO CG 1 1
1 1262 1 1 83 PRO HA H 8.531 -2.461 26.794 1.00 . A A . 965 PRO HA 1 1
1 1263 1 1 83 PRO HB2 H 9.611 -4.646 25.059 1.00 . A A . 965 PRO HB2 1 1
1 1264 1 1 83 PRO HB3 H 9.424 -4.595 26.816 1.00 . A A . 965 PRO HB3 1 1
1 1265 1 1 83 PRO HD2 H 6.802 -4.393 23.848 1.00 . A A . 965 PRO HD2 1 1
1 1266 1 1 83 PRO HD3 H 5.803 -3.927 25.239 1.00 . A A . 965 PRO HD3 1 1
1 1267 1 1 83 PRO HG2 H 7.686 -5.927 25.297 1.00 . A A . 965 PRO HG2 1 1
1 1268 1 1 83 PRO HG3 H 7.153 -5.020 26.724 1.00 . A A . 965 PRO HG3 1 1
1 1269 1 1 83 PRO N N 7.528 -2.736 24.948 1.00 . A A . 965 PRO N 1 1
1 1270 1 1 83 PRO O O 10.634 -2.652 24.340 1.00 . A A . 965 PRO O 1 1
1 1271 1 1 84 THR C C 11.889 0.673 26.462 1.00 . A A . 966 THR C 1 1
1 1272 1 1 84 THR CA C 11.329 -0.120 25.285 1.00 . A A . 966 THR CA 1 1
1 1273 1 1 84 THR CB C 10.895 0.859 24.172 1.00 . A A . 966 THR CB 1 1
1 1274 1 1 84 THR CG2 C 10.860 0.173 22.814 1.00 . A A . 966 THR CG2 1 1
1 1275 1 1 84 THR H H 9.634 -0.588 26.439 1.00 . A A . 966 THR H 1 1
1 1276 1 1 84 THR HA H 12.098 -0.772 24.893 1.00 . A A . 966 THR HA 1 1
1 1277 1 1 84 THR HB H 11.613 1.667 24.130 1.00 . A A . 966 THR HB 1 1
1 1278 1 1 84 THR HG1 H 8.945 0.687 24.473 1.00 . A A . 966 THR HG1 1 1
1 1279 1 1 84 THR HG21 H 10.178 -0.665 22.850 1.00 . A A . 966 THR HG21 1 1
1 1280 1 1 84 THR HG22 H 11.849 -0.181 22.567 1.00 . A A . 966 THR HG22 1 1
1 1281 1 1 84 THR HG23 H 10.531 0.875 22.064 1.00 . A A . 966 THR HG23 1 1
1 1282 1 1 84 THR N N 10.214 -0.936 25.732 1.00 . A A . 966 THR N 1 1
1 1283 1 1 84 THR O O 11.161 0.961 27.414 1.00 . A A . 966 THR O 1 1
1 1284 1 1 84 THR OG1 O 9.602 1.403 24.477 1.00 . A A . 966 THR OG1 1 1
1 1285 1 1 85 PRO C C 13.173 3.170 27.704 1.00 . A A . 967 PRO C 1 1
1 1286 1 1 85 PRO CA C 13.832 1.808 27.492 1.00 . A A . 967 PRO CA 1 1
1 1287 1 1 85 PRO CB C 15.271 1.983 26.991 1.00 . A A . 967 PRO CB 1 1
1 1288 1 1 85 PRO CD C 14.133 0.670 25.356 1.00 . A A . 967 PRO CD 1 1
1 1289 1 1 85 PRO CG C 15.471 0.886 26.003 1.00 . A A . 967 PRO CG 1 1
1 1290 1 1 85 PRO HA H 13.839 1.267 28.427 1.00 . A A . 967 PRO HA 1 1
1 1291 1 1 85 PRO HB2 H 15.378 2.955 26.532 1.00 . A A . 967 PRO HB2 1 1
1 1292 1 1 85 PRO HB3 H 15.956 1.895 27.821 1.00 . A A . 967 PRO HB3 1 1
1 1293 1 1 85 PRO HD2 H 14.017 1.321 24.503 1.00 . A A . 967 PRO HD2 1 1
1 1294 1 1 85 PRO HD3 H 14.016 -0.364 25.065 1.00 . A A . 967 PRO HD3 1 1
1 1295 1 1 85 PRO HG2 H 16.200 1.184 25.263 1.00 . A A . 967 PRO HG2 1 1
1 1296 1 1 85 PRO HG3 H 15.792 -0.012 26.510 1.00 . A A . 967 PRO HG3 1 1
1 1297 1 1 85 PRO N N 13.185 1.027 26.425 1.00 . A A . 967 PRO N 1 1
1 1298 1 1 85 PRO O O 13.314 3.783 28.765 1.00 . A A . 967 PRO O 1 1
1 1299 1 1 86 ASN C C 10.411 4.789 27.467 1.00 . A A . 968 ASN C 1 1
1 1300 1 1 86 ASN CA C 11.761 4.923 26.773 1.00 . A A . 968 ASN CA 1 1
1 1301 1 1 86 ASN CB C 11.559 5.502 25.370 1.00 . A A . 968 ASN CB 1 1
1 1302 1 1 86 ASN CG C 12.864 5.698 24.627 1.00 . A A . 968 ASN CG 1 1
1 1303 1 1 86 ASN H H 12.348 3.093 25.886 1.00 . A A . 968 ASN H 1 1
1 1304 1 1 86 ASN HA H 12.383 5.595 27.346 1.00 . A A . 968 ASN HA 1 1
1 1305 1 1 86 ASN HB2 H 10.939 4.830 24.795 1.00 . A A . 968 ASN HB2 1 1
1 1306 1 1 86 ASN HB3 H 11.064 6.461 25.452 1.00 . A A . 968 ASN HB3 1 1
1 1307 1 1 86 ASN HD21 H 13.014 7.556 25.319 1.00 . A A . 968 ASN HD21 1 1
1 1308 1 1 86 ASN HD22 H 14.300 7.025 24.286 1.00 . A A . 968 ASN HD22 1 1
1 1309 1 1 86 ASN N N 12.437 3.632 26.700 1.00 . A A . 968 ASN N 1 1
1 1310 1 1 86 ASN ND2 N 13.450 6.876 24.756 1.00 . A A . 968 ASN ND2 1 1
1 1311 1 1 86 ASN O O 9.691 5.774 27.646 1.00 . A A . 968 ASN O 1 1
1 1312 1 1 86 ASN OD1 O 13.339 4.793 23.942 1.00 . A A . 968 ASN OD1 1 1
1 1313 1 1 87 PHE C C 9.110 2.724 29.935 1.00 . A A . 969 PHE C 1 1
1 1314 1 1 87 PHE CA C 8.826 3.298 28.551 1.00 . A A . 969 PHE CA 1 1
1 1315 1 1 87 PHE CB C 7.975 2.325 27.722 1.00 . A A . 969 PHE CB 1 1
1 1316 1 1 87 PHE CD1 C 5.613 2.986 28.257 1.00 . A A . 969 PHE CD1 1 1
1 1317 1 1 87 PHE CD2 C 6.356 0.814 28.900 1.00 . A A . 969 PHE CD2 1 1
1 1318 1 1 87 PHE CE1 C 4.365 2.723 28.790 1.00 . A A . 969 PHE CE1 1 1
1 1319 1 1 87 PHE CE2 C 5.111 0.544 29.435 1.00 . A A . 969 PHE CE2 1 1
1 1320 1 1 87 PHE CG C 6.621 2.036 28.307 1.00 . A A . 969 PHE CG 1 1
1 1321 1 1 87 PHE CZ C 4.114 1.500 29.381 1.00 . A A . 969 PHE CZ 1 1
1 1322 1 1 87 PHE H H 10.701 2.825 27.701 1.00 . A A . 969 PHE H 1 1
1 1323 1 1 87 PHE HA H 8.295 4.233 28.659 1.00 . A A . 969 PHE HA 1 1
1 1324 1 1 87 PHE HB2 H 7.825 2.741 26.738 1.00 . A A . 969 PHE HB2 1 1
1 1325 1 1 87 PHE HB3 H 8.503 1.387 27.632 1.00 . A A . 969 PHE HB3 1 1
1 1326 1 1 87 PHE HD1 H 5.809 3.943 27.795 1.00 . A A . 969 PHE HD1 1 1
1 1327 1 1 87 PHE HD2 H 7.134 0.065 28.943 1.00 . A A . 969 PHE HD2 1 1
1 1328 1 1 87 PHE HE1 H 3.588 3.471 28.744 1.00 . A A . 969 PHE HE1 1 1
1 1329 1 1 87 PHE HE2 H 4.918 -0.413 29.897 1.00 . A A . 969 PHE HE2 1 1
1 1330 1 1 87 PHE HZ H 3.141 1.291 29.800 1.00 . A A . 969 PHE HZ 1 1
1 1331 1 1 87 PHE N N 10.080 3.569 27.867 1.00 . A A . 969 PHE N 1 1
1 1332 1 1 87 PHE O O 10.083 1.989 30.121 1.00 . A A . 969 PHE O 1 1
1 1333 1 1 88 HIS C C 7.161 1.980 32.781 1.00 . A A . 970 HIS C 1 1
1 1334 1 1 88 HIS CA C 8.463 2.585 32.264 1.00 . A A . 970 HIS CA 1 1
1 1335 1 1 88 HIS CB C 8.980 3.700 33.197 1.00 . A A . 970 HIS CB 1 1
1 1336 1 1 88 HIS CD2 C 7.562 5.796 32.595 1.00 . A A . 970 HIS CD2 1 1
1 1337 1 1 88 HIS CE1 C 6.647 6.133 34.552 1.00 . A A . 970 HIS CE1 1 1
1 1338 1 1 88 HIS CG C 8.024 4.835 33.430 1.00 . A A . 970 HIS CG 1 1
1 1339 1 1 88 HIS H H 7.516 3.652 30.701 1.00 . A A . 970 HIS H 1 1
1 1340 1 1 88 HIS HA H 9.205 1.799 32.224 1.00 . A A . 970 HIS HA 1 1
1 1341 1 1 88 HIS HB2 H 9.215 3.271 34.159 1.00 . A A . 970 HIS HB2 1 1
1 1342 1 1 88 HIS HB3 H 9.884 4.115 32.772 1.00 . A A . 970 HIS HB3 1 1
1 1343 1 1 88 HIS HD1 H 7.565 4.546 35.473 1.00 . A A . 970 HIS HD1 1 1
1 1344 1 1 88 HIS HD2 H 7.824 5.916 31.553 1.00 . A A . 970 HIS HD2 1 1
1 1345 1 1 88 HIS HE1 H 6.054 6.552 35.350 1.00 . A A . 970 HIS HE1 1 1
1 1346 1 1 88 HIS N N 8.280 3.072 30.905 1.00 . A A . 970 HIS N 1 1
1 1347 1 1 88 HIS ND1 N 7.430 5.076 34.648 1.00 . A A . 970 HIS ND1 1 1
1 1348 1 1 88 HIS NE2 N 6.707 6.590 33.316 1.00 . A A . 970 HIS NE2 1 1
2 1349 1 1 1 GLY C C 8.460 19.511 9.266 1.00 . A A . 883 GLY C 1 1
2 1350 1 1 1 GLY CA C 7.616 20.375 8.354 1.00 . A A . 883 GLY CA 1 1
2 1351 1 1 1 GLY HA2 H 7.475 21.340 8.819 1.00 . A A . 883 GLY HA2 1 1
2 1352 1 1 1 GLY HA3 H 6.654 19.907 8.216 1.00 . A A . 883 GLY HA3 1 1
2 1353 1 1 1 GLY N N 8.254 20.567 7.031 1.00 . A A . 883 GLY N 1 1
2 1354 1 1 1 GLY O O 9.687 19.489 9.150 1.00 . A A . 883 GLY O 1 1
2 1355 1 1 2 SER C C 8.915 16.628 10.334 1.00 . A A . 884 SER C 1 1
2 1356 1 1 2 SER CA C 8.501 17.900 11.078 1.00 . A A . 884 SER CA 1 1
2 1357 1 1 2 SER CB C 7.597 17.559 12.271 1.00 . A A . 884 SER CB 1 1
2 1358 1 1 2 SER H H 6.830 18.896 10.249 1.00 . A A . 884 SER H 1 1
2 1359 1 1 2 SER HA H 9.387 18.399 11.438 1.00 . A A . 884 SER HA 1 1
2 1360 1 1 2 SER HB2 H 7.249 18.473 12.727 1.00 . A A . 884 SER HB2 1 1
2 1361 1 1 2 SER HB3 H 6.748 16.988 11.924 1.00 . A A . 884 SER HB3 1 1
2 1362 1 1 2 SER HG H 8.733 17.401 13.865 1.00 . A A . 884 SER HG 1 1
2 1363 1 1 2 SER N N 7.809 18.803 10.176 1.00 . A A . 884 SER N 1 1
2 1364 1 1 2 SER O O 8.428 16.351 9.235 1.00 . A A . 884 SER O 1 1
2 1365 1 1 2 SER OG O 8.289 16.801 13.248 1.00 . A A . 884 SER OG 1 1
2 1366 1 1 3 ALA C C 9.188 13.557 10.426 1.00 . A A . 885 ALA C 1 1
2 1367 1 1 3 ALA CA C 10.275 14.621 10.331 1.00 . A A . 885 ALA CA 1 1
2 1368 1 1 3 ALA CB C 11.558 14.153 11.000 1.00 . A A . 885 ALA CB 1 1
2 1369 1 1 3 ALA H H 10.181 16.140 11.796 1.00 . A A . 885 ALA H 1 1
2 1370 1 1 3 ALA HA H 10.489 14.811 9.289 1.00 . A A . 885 ALA HA 1 1
2 1371 1 1 3 ALA HB1 H 12.314 14.916 10.898 1.00 . A A . 885 ALA HB1 1 1
2 1372 1 1 3 ALA HB2 H 11.899 13.243 10.529 1.00 . A A . 885 ALA HB2 1 1
2 1373 1 1 3 ALA HB3 H 11.372 13.968 12.048 1.00 . A A . 885 ALA HB3 1 1
2 1374 1 1 3 ALA N N 9.819 15.865 10.929 1.00 . A A . 885 ALA N 1 1
2 1375 1 1 3 ALA O O 8.840 13.095 11.519 1.00 . A A . 885 ALA O 1 1
2 1376 1 1 4 GLN C C 8.073 10.816 8.977 1.00 . A A . 886 GLN C 1 1
2 1377 1 1 4 GLN CA C 7.556 12.223 9.228 1.00 . A A . 886 GLN CA 1 1
2 1378 1 1 4 GLN CB C 6.519 12.618 8.164 1.00 . A A . 886 GLN CB 1 1
2 1379 1 1 4 GLN CD C 8.036 12.636 6.108 1.00 . A A . 886 GLN CD 1 1
2 1380 1 1 4 GLN CG C 7.071 13.417 6.982 1.00 . A A . 886 GLN CG 1 1
2 1381 1 1 4 GLN H H 8.986 13.558 8.441 1.00 . A A . 886 GLN H 1 1
2 1382 1 1 4 GLN HA H 7.074 12.235 10.194 1.00 . A A . 886 GLN HA 1 1
2 1383 1 1 4 GLN HB2 H 6.069 11.719 7.774 1.00 . A A . 886 GLN HB2 1 1
2 1384 1 1 4 GLN HB3 H 5.750 13.211 8.639 1.00 . A A . 886 GLN HB3 1 1
2 1385 1 1 4 GLN HE21 H 6.533 11.997 4.984 1.00 . A A . 886 GLN HE21 1 1
2 1386 1 1 4 GLN HE22 H 8.105 11.448 4.518 1.00 . A A . 886 GLN HE22 1 1
2 1387 1 1 4 GLN HG2 H 6.243 13.737 6.369 1.00 . A A . 886 GLN HG2 1 1
2 1388 1 1 4 GLN HG3 H 7.585 14.286 7.367 1.00 . A A . 886 GLN HG3 1 1
2 1389 1 1 4 GLN N N 8.642 13.185 9.279 1.00 . A A . 886 GLN N 1 1
2 1390 1 1 4 GLN NE2 N 7.504 11.958 5.104 1.00 . A A . 886 GLN NE2 1 1
2 1391 1 1 4 GLN O O 9.087 10.622 8.311 1.00 . A A . 886 GLN O 1 1
2 1392 1 1 4 GLN OE1 O 9.247 12.651 6.330 1.00 . A A . 886 GLN OE1 1 1
2 1393 1 1 5 LEU C C 6.637 7.783 8.496 1.00 . A A . 887 LEU C 1 1
2 1394 1 1 5 LEU CA C 7.725 8.448 9.322 1.00 . A A . 887 LEU CA 1 1
2 1395 1 1 5 LEU CB C 7.917 7.728 10.660 1.00 . A A . 887 LEU CB 1 1
2 1396 1 1 5 LEU CD1 C 9.114 7.549 12.860 1.00 . A A . 887 LEU CD1 1 1
2 1397 1 1 5 LEU CD2 C 10.382 8.165 10.799 1.00 . A A . 887 LEU CD2 1 1
2 1398 1 1 5 LEU CG C 9.052 8.279 11.528 1.00 . A A . 887 LEU CG 1 1
2 1399 1 1 5 LEU H H 6.610 10.059 10.103 1.00 . A A . 887 LEU H 1 1
2 1400 1 1 5 LEU HA H 8.651 8.417 8.767 1.00 . A A . 887 LEU HA 1 1
2 1401 1 1 5 LEU HB2 H 6.995 7.797 11.219 1.00 . A A . 887 LEU HB2 1 1
2 1402 1 1 5 LEU HB3 H 8.121 6.687 10.459 1.00 . A A . 887 LEU HB3 1 1
2 1403 1 1 5 LEU HD11 H 9.285 6.496 12.687 1.00 . A A . 887 LEU HD11 1 1
2 1404 1 1 5 LEU HD12 H 8.181 7.680 13.386 1.00 . A A . 887 LEU HD12 1 1
2 1405 1 1 5 LEU HD13 H 9.922 7.951 13.453 1.00 . A A . 887 LEU HD13 1 1
2 1406 1 1 5 LEU HD21 H 10.332 8.718 9.873 1.00 . A A . 887 LEU HD21 1 1
2 1407 1 1 5 LEU HD22 H 10.589 7.126 10.589 1.00 . A A . 887 LEU HD22 1 1
2 1408 1 1 5 LEU HD23 H 11.166 8.571 11.419 1.00 . A A . 887 LEU HD23 1 1
2 1409 1 1 5 LEU HG H 8.868 9.325 11.728 1.00 . A A . 887 LEU HG 1 1
2 1410 1 1 5 LEU N N 7.381 9.840 9.535 1.00 . A A . 887 LEU N 1 1
2 1411 1 1 5 LEU O O 5.446 7.951 8.769 1.00 . A A . 887 LEU O 1 1
2 1412 1 1 6 LEU C C 5.479 5.186 7.006 1.00 . A A . 888 LEU C 1 1
2 1413 1 1 6 LEU CA C 6.124 6.475 6.512 1.00 . A A . 888 LEU CA 1 1
2 1414 1 1 6 LEU CB C 6.839 6.242 5.173 1.00 . A A . 888 LEU CB 1 1
2 1415 1 1 6 LEU CD1 C 5.976 8.405 4.227 1.00 . A A . 888 LEU CD1 1 1
2 1416 1 1 6 LEU CD2 C 8.337 8.272 5.040 1.00 . A A . 888 LEU CD2 1 1
2 1417 1 1 6 LEU CG C 7.196 7.510 4.381 1.00 . A A . 888 LEU CG 1 1
2 1418 1 1 6 LEU H H 8.009 6.810 7.422 1.00 . A A . 888 LEU H 1 1
2 1419 1 1 6 LEU HA H 5.344 7.206 6.362 1.00 . A A . 888 LEU HA 1 1
2 1420 1 1 6 LEU HB2 H 7.752 5.699 5.369 1.00 . A A . 888 LEU HB2 1 1
2 1421 1 1 6 LEU HB3 H 6.203 5.627 4.554 1.00 . A A . 888 LEU HB3 1 1
2 1422 1 1 6 LEU HD11 H 5.185 7.855 3.739 1.00 . A A . 888 LEU HD11 1 1
2 1423 1 1 6 LEU HD12 H 6.235 9.268 3.631 1.00 . A A . 888 LEU HD12 1 1
2 1424 1 1 6 LEU HD13 H 5.642 8.728 5.202 1.00 . A A . 888 LEU HD13 1 1
2 1425 1 1 6 LEU HD21 H 8.588 9.134 4.439 1.00 . A A . 888 LEU HD21 1 1
2 1426 1 1 6 LEU HD22 H 9.200 7.627 5.122 1.00 . A A . 888 LEU HD22 1 1
2 1427 1 1 6 LEU HD23 H 8.033 8.594 6.024 1.00 . A A . 888 LEU HD23 1 1
2 1428 1 1 6 LEU HG H 7.518 7.221 3.389 1.00 . A A . 888 LEU HG 1 1
2 1429 1 1 6 LEU N N 7.049 7.023 7.496 1.00 . A A . 888 LEU N 1 1
2 1430 1 1 6 LEU O O 5.373 4.203 6.273 1.00 . A A . 888 LEU O 1 1
2 1431 1 1 7 LYS C C 3.008 4.626 9.445 1.00 . A A . 889 LYS C 1 1
2 1432 1 1 7 LYS CA C 4.298 4.104 8.831 1.00 . A A . 889 LYS CA 1 1
2 1433 1 1 7 LYS CB C 5.154 3.359 9.862 1.00 . A A . 889 LYS CB 1 1
2 1434 1 1 7 LYS CD C 6.868 3.484 11.685 1.00 . A A . 889 LYS CD 1 1
2 1435 1 1 7 LYS CE C 7.563 4.367 12.704 1.00 . A A . 889 LYS CE 1 1
2 1436 1 1 7 LYS CG C 5.830 4.254 10.889 1.00 . A A . 889 LYS CG 1 1
2 1437 1 1 7 LYS H H 5.190 6.015 8.792 1.00 . A A . 889 LYS H 1 1
2 1438 1 1 7 LYS HA H 4.045 3.426 8.028 1.00 . A A . 889 LYS HA 1 1
2 1439 1 1 7 LYS HB2 H 4.524 2.660 10.393 1.00 . A A . 889 LYS HB2 1 1
2 1440 1 1 7 LYS HB3 H 5.921 2.807 9.340 1.00 . A A . 889 LYS HB3 1 1
2 1441 1 1 7 LYS HD2 H 6.380 2.672 12.203 1.00 . A A . 889 LYS HD2 1 1
2 1442 1 1 7 LYS HD3 H 7.607 3.085 11.004 1.00 . A A . 889 LYS HD3 1 1
2 1443 1 1 7 LYS HE2 H 7.840 5.296 12.228 1.00 . A A . 889 LYS HE2 1 1
2 1444 1 1 7 LYS HE3 H 6.878 4.567 13.514 1.00 . A A . 889 LYS HE3 1 1
2 1445 1 1 7 LYS HG2 H 6.315 5.073 10.378 1.00 . A A . 889 LYS HG2 1 1
2 1446 1 1 7 LYS HG3 H 5.081 4.639 11.565 1.00 . A A . 889 LYS HG3 1 1
2 1447 1 1 7 LYS HZ1 H 9.224 4.331 13.975 1.00 . A A . 889 LYS HZ1 1 1
2 1448 1 1 7 LYS HZ2 H 9.475 3.563 12.486 1.00 . A A . 889 LYS HZ2 1 1
2 1449 1 1 7 LYS HZ3 H 8.548 2.801 13.686 1.00 . A A . 889 LYS HZ3 1 1
2 1450 1 1 7 LYS N N 5.033 5.211 8.250 1.00 . A A . 889 LYS N 1 1
2 1451 1 1 7 LYS NZ N 8.785 3.721 13.250 1.00 . A A . 889 LYS NZ 1 1
2 1452 1 1 7 LYS O O 2.995 5.148 10.560 1.00 . A A . 889 LYS O 1 1
2 1453 1 1 8 SER C C -0.333 4.011 9.498 1.00 . A A . 890 SER C 1 1
2 1454 1 1 8 SER CA C 0.658 5.098 9.097 1.00 . A A . 890 SER CA 1 1
2 1455 1 1 8 SER CB C 0.093 5.953 7.964 1.00 . A A . 890 SER CB 1 1
2 1456 1 1 8 SER H H 1.991 4.062 7.820 1.00 . A A . 890 SER H 1 1
2 1457 1 1 8 SER HA H 0.843 5.732 9.951 1.00 . A A . 890 SER HA 1 1
2 1458 1 1 8 SER HB2 H -0.152 5.321 7.123 1.00 . A A . 890 SER HB2 1 1
2 1459 1 1 8 SER HB3 H -0.797 6.462 8.307 1.00 . A A . 890 SER HB3 1 1
2 1460 1 1 8 SER HG H 1.891 6.724 7.968 1.00 . A A . 890 SER HG 1 1
2 1461 1 1 8 SER N N 1.931 4.533 8.684 1.00 . A A . 890 SER N 1 1
2 1462 1 1 8 SER O O -0.221 2.857 9.071 1.00 . A A . 890 SER O 1 1
2 1463 1 1 8 SER OG O 1.046 6.920 7.552 1.00 . A A . 890 SER OG 1 1
2 1464 1 1 9 VAL C C -3.701 4.099 10.482 1.00 . A A . 891 VAL C 1 1
2 1465 1 1 9 VAL CA C -2.340 3.478 10.773 1.00 . A A . 891 VAL CA 1 1
2 1466 1 1 9 VAL CB C -2.221 3.182 12.291 1.00 . A A . 891 VAL CB 1 1
2 1467 1 1 9 VAL CG1 C -3.368 2.306 12.781 1.00 . A A . 891 VAL CG1 1 1
2 1468 1 1 9 VAL CG2 C -0.881 2.535 12.610 1.00 . A A . 891 VAL CG2 1 1
2 1469 1 1 9 VAL H H -1.307 5.319 10.652 1.00 . A A . 891 VAL H 1 1
2 1470 1 1 9 VAL HA H -2.243 2.551 10.226 1.00 . A A . 891 VAL HA 1 1
2 1471 1 1 9 VAL HB H -2.272 4.123 12.820 1.00 . A A . 891 VAL HB 1 1
2 1472 1 1 9 VAL HG11 H -3.367 1.372 12.239 1.00 . A A . 891 VAL HG11 1 1
2 1473 1 1 9 VAL HG12 H -4.305 2.816 12.616 1.00 . A A . 891 VAL HG12 1 1
2 1474 1 1 9 VAL HG13 H -3.247 2.110 13.837 1.00 . A A . 891 VAL HG13 1 1
2 1475 1 1 9 VAL HG21 H -0.773 1.626 12.037 1.00 . A A . 891 VAL HG21 1 1
2 1476 1 1 9 VAL HG22 H -0.836 2.304 13.664 1.00 . A A . 891 VAL HG22 1 1
2 1477 1 1 9 VAL HG23 H -0.083 3.218 12.357 1.00 . A A . 891 VAL HG23 1 1
2 1478 1 1 9 VAL N N -1.292 4.387 10.333 1.00 . A A . 891 VAL N 1 1
2 1479 1 1 9 VAL O O -3.893 5.293 10.685 1.00 . A A . 891 VAL O 1 1
2 1480 1 1 10 PHE C C -6.913 3.447 10.893 1.00 . A A . 892 PHE C 1 1
2 1481 1 1 10 PHE CA C -5.979 3.820 9.750 1.00 . A A . 892 PHE CA 1 1
2 1482 1 1 10 PHE CB C -6.523 3.318 8.403 1.00 . A A . 892 PHE CB 1 1
2 1483 1 1 10 PHE CD1 C -5.673 0.976 8.061 1.00 . A A . 892 PHE CD1 1 1
2 1484 1 1 10 PHE CD2 C -7.998 1.286 8.497 1.00 . A A . 892 PHE CD2 1 1
2 1485 1 1 10 PHE CE1 C -5.868 -0.388 7.982 1.00 . A A . 892 PHE CE1 1 1
2 1486 1 1 10 PHE CE2 C -8.198 -0.078 8.418 1.00 . A A . 892 PHE CE2 1 1
2 1487 1 1 10 PHE CG C -6.734 1.829 8.321 1.00 . A A . 892 PHE CG 1 1
2 1488 1 1 10 PHE CZ C -7.132 -0.916 8.161 1.00 . A A . 892 PHE CZ 1 1
2 1489 1 1 10 PHE H H -4.444 2.362 9.831 1.00 . A A . 892 PHE H 1 1
2 1490 1 1 10 PHE HA H -5.903 4.897 9.714 1.00 . A A . 892 PHE HA 1 1
2 1491 1 1 10 PHE HB2 H -7.473 3.792 8.217 1.00 . A A . 892 PHE HB2 1 1
2 1492 1 1 10 PHE HB3 H -5.831 3.599 7.621 1.00 . A A . 892 PHE HB3 1 1
2 1493 1 1 10 PHE HD1 H -4.684 1.386 7.921 1.00 . A A . 892 PHE HD1 1 1
2 1494 1 1 10 PHE HD2 H -8.832 1.940 8.700 1.00 . A A . 892 PHE HD2 1 1
2 1495 1 1 10 PHE HE1 H -5.033 -1.043 7.780 1.00 . A A . 892 PHE HE1 1 1
2 1496 1 1 10 PHE HE2 H -9.186 -0.490 8.558 1.00 . A A . 892 PHE HE2 1 1
2 1497 1 1 10 PHE HZ H -7.286 -1.983 8.098 1.00 . A A . 892 PHE HZ 1 1
2 1498 1 1 10 PHE N N -4.645 3.306 10.010 1.00 . A A . 892 PHE N 1 1
2 1499 1 1 10 PHE O O -6.942 2.296 11.329 1.00 . A A . 892 PHE O 1 1
2 1500 1 1 11 VAL C C -9.964 3.911 12.018 1.00 . A A . 893 VAL C 1 1
2 1501 1 1 11 VAL CA C -8.552 4.202 12.513 1.00 . A A . 893 VAL CA 1 1
2 1502 1 1 11 VAL CB C -8.576 5.448 13.431 1.00 . A A . 893 VAL CB 1 1
2 1503 1 1 11 VAL CG1 C -9.689 5.356 14.463 1.00 . A A . 893 VAL CG1 1 1
2 1504 1 1 11 VAL CG2 C -7.228 5.632 14.112 1.00 . A A . 893 VAL CG2 1 1
2 1505 1 1 11 VAL H H -7.614 5.319 10.980 1.00 . A A . 893 VAL H 1 1
2 1506 1 1 11 VAL HA H -8.188 3.360 13.083 1.00 . A A . 893 VAL HA 1 1
2 1507 1 1 11 VAL HB H -8.762 6.316 12.813 1.00 . A A . 893 VAL HB 1 1
2 1508 1 1 11 VAL HG11 H -9.688 6.248 15.073 1.00 . A A . 893 VAL HG11 1 1
2 1509 1 1 11 VAL HG12 H -9.528 4.491 15.089 1.00 . A A . 893 VAL HG12 1 1
2 1510 1 1 11 VAL HG13 H -10.641 5.265 13.960 1.00 . A A . 893 VAL HG13 1 1
2 1511 1 1 11 VAL HG21 H -6.460 5.768 13.363 1.00 . A A . 893 VAL HG21 1 1
2 1512 1 1 11 VAL HG22 H -7.001 4.757 14.703 1.00 . A A . 893 VAL HG22 1 1
2 1513 1 1 11 VAL HG23 H -7.263 6.500 14.752 1.00 . A A . 893 VAL HG23 1 1
2 1514 1 1 11 VAL N N -7.655 4.426 11.392 1.00 . A A . 893 VAL N 1 1
2 1515 1 1 11 VAL O O -10.599 4.771 11.403 1.00 . A A . 893 VAL O 1 1
2 1516 1 1 12 LYS C C -12.158 2.447 10.504 1.00 . A A . 894 LYS C 1 1
2 1517 1 1 12 LYS CA C -11.809 2.243 11.985 1.00 . A A . 894 LYS CA 1 1
2 1518 1 1 12 LYS CB C -12.850 2.952 12.863 1.00 . A A . 894 LYS CB 1 1
2 1519 1 1 12 LYS CD C -11.880 2.512 15.181 1.00 . A A . 894 LYS CD 1 1
2 1520 1 1 12 LYS CE C -10.904 1.342 15.122 1.00 . A A . 894 LYS CE 1 1
2 1521 1 1 12 LYS CG C -13.068 2.326 14.243 1.00 . A A . 894 LYS CG 1 1
2 1522 1 1 12 LYS H H -9.845 2.062 12.782 1.00 . A A . 894 LYS H 1 1
2 1523 1 1 12 LYS HA H -11.852 1.185 12.197 1.00 . A A . 894 LYS HA 1 1
2 1524 1 1 12 LYS HB2 H -12.537 3.975 13.006 1.00 . A A . 894 LYS HB2 1 1
2 1525 1 1 12 LYS HB3 H -13.796 2.949 12.342 1.00 . A A . 894 LYS HB3 1 1
2 1526 1 1 12 LYS HD2 H -11.356 3.414 14.903 1.00 . A A . 894 LYS HD2 1 1
2 1527 1 1 12 LYS HD3 H -12.247 2.608 16.191 1.00 . A A . 894 LYS HD3 1 1
2 1528 1 1 12 LYS HE2 H -10.545 1.242 14.109 1.00 . A A . 894 LYS HE2 1 1
2 1529 1 1 12 LYS HE3 H -10.070 1.552 15.777 1.00 . A A . 894 LYS HE3 1 1
2 1530 1 1 12 LYS HG2 H -13.937 2.780 14.695 1.00 . A A . 894 LYS HG2 1 1
2 1531 1 1 12 LYS HG3 H -13.246 1.269 14.114 1.00 . A A . 894 LYS HG3 1 1
2 1532 1 1 12 LYS HZ1 H -12.268 -0.221 14.849 1.00 . A A . 894 LYS HZ1 1 1
2 1533 1 1 12 LYS HZ2 H -11.973 0.161 16.475 1.00 . A A . 894 LYS HZ2 1 1
2 1534 1 1 12 LYS HZ3 H -10.816 -0.695 15.583 1.00 . A A . 894 LYS HZ3 1 1
2 1535 1 1 12 LYS N N -10.446 2.697 12.321 1.00 . A A . 894 LYS N 1 1
2 1536 1 1 12 LYS NZ N -11.533 0.060 15.534 1.00 . A A . 894 LYS NZ 1 1
2 1537 1 1 12 LYS O O -13.308 2.271 10.105 1.00 . A A . 894 LYS O 1 1
2 1538 1 1 13 ASN C C -12.247 4.413 8.204 1.00 . A A . 895 ASN C 1 1
2 1539 1 1 13 ASN CA C -11.326 3.187 8.305 1.00 . A A . 895 ASN CA 1 1
2 1540 1 1 13 ASN CB C -11.876 1.997 7.494 1.00 . A A . 895 ASN CB 1 1
2 1541 1 1 13 ASN CG C -11.807 2.209 5.989 1.00 . A A . 895 ASN CG 1 1
2 1542 1 1 13 ASN H H -10.251 2.826 10.086 1.00 . A A . 895 ASN H 1 1
2 1543 1 1 13 ASN HA H -10.353 3.456 7.917 1.00 . A A . 895 ASN HA 1 1
2 1544 1 1 13 ASN HB2 H -11.306 1.113 7.736 1.00 . A A . 895 ASN HB2 1 1
2 1545 1 1 13 ASN HB3 H -12.909 1.837 7.768 1.00 . A A . 895 ASN HB3 1 1
2 1546 1 1 13 ASN HD21 H -9.936 1.545 5.952 1.00 . A A . 895 ASN HD21 1 1
2 1547 1 1 13 ASN HD22 H -10.593 2.031 4.425 1.00 . A A . 895 ASN HD22 1 1
2 1548 1 1 13 ASN N N -11.153 2.808 9.709 1.00 . A A . 895 ASN N 1 1
2 1549 1 1 13 ASN ND2 N -10.665 1.894 5.398 1.00 . A A . 895 ASN ND2 1 1
2 1550 1 1 13 ASN O O -12.838 4.691 7.163 1.00 . A A . 895 ASN O 1 1
2 1551 1 1 13 ASN OD1 O -12.773 2.644 5.362 1.00 . A A . 895 ASN OD1 1 1
2 1552 1 1 14 VAL C C -12.047 7.590 9.319 1.00 . A A . 896 VAL C 1 1
2 1553 1 1 14 VAL CA C -13.047 6.435 9.304 1.00 . A A . 896 VAL CA 1 1
2 1554 1 1 14 VAL CB C -14.020 6.544 10.509 1.00 . A A . 896 VAL CB 1 1
2 1555 1 1 14 VAL CG1 C -13.272 6.548 11.837 1.00 . A A . 896 VAL CG1 1 1
2 1556 1 1 14 VAL CG2 C -14.903 7.779 10.385 1.00 . A A . 896 VAL CG2 1 1
2 1557 1 1 14 VAL H H -11.903 4.857 10.124 1.00 . A A . 896 VAL H 1 1
2 1558 1 1 14 VAL HA H -13.628 6.491 8.393 1.00 . A A . 896 VAL HA 1 1
2 1559 1 1 14 VAL HB H -14.663 5.675 10.496 1.00 . A A . 896 VAL HB 1 1
2 1560 1 1 14 VAL HG11 H -13.981 6.612 12.650 1.00 . A A . 896 VAL HG11 1 1
2 1561 1 1 14 VAL HG12 H -12.607 7.398 11.872 1.00 . A A . 896 VAL HG12 1 1
2 1562 1 1 14 VAL HG13 H -12.699 5.638 11.931 1.00 . A A . 896 VAL HG13 1 1
2 1563 1 1 14 VAL HG21 H -15.564 7.835 11.238 1.00 . A A . 896 VAL HG21 1 1
2 1564 1 1 14 VAL HG22 H -15.488 7.715 9.481 1.00 . A A . 896 VAL HG22 1 1
2 1565 1 1 14 VAL HG23 H -14.283 8.663 10.352 1.00 . A A . 896 VAL HG23 1 1
2 1566 1 1 14 VAL N N -12.334 5.166 9.297 1.00 . A A . 896 VAL N 1 1
2 1567 1 1 14 VAL O O -12.327 8.688 8.834 1.00 . A A . 896 VAL O 1 1
2 1568 1 1 15 GLY C C -8.474 7.687 9.662 1.00 . A A . 897 GLY C 1 1
2 1569 1 1 15 GLY CA C -9.823 8.306 9.943 1.00 . A A . 897 GLY CA 1 1
2 1570 1 1 15 GLY H H -10.722 6.425 10.265 1.00 . A A . 897 GLY H 1 1
2 1571 1 1 15 GLY HA2 H -10.021 9.073 9.209 1.00 . A A . 897 GLY HA2 1 1
2 1572 1 1 15 GLY HA3 H -9.809 8.751 10.926 1.00 . A A . 897 GLY HA3 1 1
2 1573 1 1 15 GLY N N -10.877 7.320 9.886 1.00 . A A . 897 GLY N 1 1
2 1574 1 1 15 GLY O O -8.314 6.471 9.771 1.00 . A A . 897 GLY O 1 1
2 1575 1 1 16 TRP C C -5.166 8.696 9.910 1.00 . A A . 898 TRP C 1 1
2 1576 1 1 16 TRP CA C -6.173 8.027 8.987 1.00 . A A . 898 TRP CA 1 1
2 1577 1 1 16 TRP CB C -5.838 8.343 7.526 1.00 . A A . 898 TRP CB 1 1
2 1578 1 1 16 TRP CD1 C -7.571 9.746 6.255 1.00 . A A . 898 TRP CD1 1 1
2 1579 1 1 16 TRP CD2 C -7.927 7.537 6.149 1.00 . A A . 898 TRP CD2 1 1
2 1580 1 1 16 TRP CE2 C -8.946 8.192 5.429 1.00 . A A . 898 TRP CE2 1 1
2 1581 1 1 16 TRP CE3 C -7.942 6.142 6.218 1.00 . A A . 898 TRP CE3 1 1
2 1582 1 1 16 TRP CG C -7.058 8.549 6.672 1.00 . A A . 898 TRP CG 1 1
2 1583 1 1 16 TRP CH2 C -9.957 6.131 4.871 1.00 . A A . 898 TRP CH2 1 1
2 1584 1 1 16 TRP CZ2 C -9.968 7.497 4.787 1.00 . A A . 898 TRP CZ2 1 1
2 1585 1 1 16 TRP CZ3 C -8.956 5.454 5.578 1.00 . A A . 898 TRP CZ3 1 1
2 1586 1 1 16 TRP H H -7.696 9.473 9.251 1.00 . A A . 898 TRP H 1 1
2 1587 1 1 16 TRP HA H -6.149 6.958 9.142 1.00 . A A . 898 TRP HA 1 1
2 1588 1 1 16 TRP HB2 H -5.244 9.243 7.486 1.00 . A A . 898 TRP HB2 1 1
2 1589 1 1 16 TRP HB3 H -5.273 7.523 7.109 1.00 . A A . 898 TRP HB3 1 1
2 1590 1 1 16 TRP HD1 H -7.138 10.707 6.490 1.00 . A A . 898 TRP HD1 1 1
2 1591 1 1 16 TRP HE1 H -9.261 10.251 5.105 1.00 . A A . 898 TRP HE1 1 1
2 1592 1 1 16 TRP HE3 H -7.179 5.601 6.759 1.00 . A A . 898 TRP HE3 1 1
2 1593 1 1 16 TRP HH2 H -10.730 5.552 4.386 1.00 . A A . 898 TRP HH2 1 1
2 1594 1 1 16 TRP HZ2 H -10.747 8.004 4.239 1.00 . A A . 898 TRP HZ2 1 1
2 1595 1 1 16 TRP HZ3 H -8.983 4.376 5.621 1.00 . A A . 898 TRP HZ3 1 1
2 1596 1 1 16 TRP N N -7.509 8.508 9.303 1.00 . A A . 898 TRP N 1 1
2 1597 1 1 16 TRP NE1 N -8.708 9.541 5.514 1.00 . A A . 898 TRP NE1 1 1
2 1598 1 1 16 TRP O O -5.239 9.900 10.128 1.00 . A A . 898 TRP O 1 1
2 1599 1 1 17 ALA C C -1.834 8.373 10.804 1.00 . A A . 899 ALA C 1 1
2 1600 1 1 17 ALA CA C -3.246 8.496 11.361 1.00 . A A . 899 ALA CA 1 1
2 1601 1 1 17 ALA CB C -3.343 7.819 12.721 1.00 . A A . 899 ALA CB 1 1
2 1602 1 1 17 ALA H H -4.178 6.981 10.210 1.00 . A A . 899 ALA H 1 1
2 1603 1 1 17 ALA HA H -3.479 9.545 11.492 1.00 . A A . 899 ALA HA 1 1
2 1604 1 1 17 ALA HB1 H -2.646 8.283 13.402 1.00 . A A . 899 ALA HB1 1 1
2 1605 1 1 17 ALA HB2 H -3.102 6.771 12.619 1.00 . A A . 899 ALA HB2 1 1
2 1606 1 1 17 ALA HB3 H -4.346 7.923 13.105 1.00 . A A . 899 ALA HB3 1 1
2 1607 1 1 17 ALA N N -4.224 7.937 10.441 1.00 . A A . 899 ALA N 1 1
2 1608 1 1 17 ALA O O -1.414 7.303 10.364 1.00 . A A . 899 ALA O 1 1
2 1609 1 1 18 THR C C 1.193 9.804 11.563 1.00 . A A . 900 THR C 1 1
2 1610 1 1 18 THR CA C 0.270 9.511 10.383 1.00 . A A . 900 THR CA 1 1
2 1611 1 1 18 THR CB C 0.454 10.579 9.287 1.00 . A A . 900 THR CB 1 1
2 1612 1 1 18 THR CG2 C 1.835 10.487 8.652 1.00 . A A . 900 THR CG2 1 1
2 1613 1 1 18 THR H H -1.521 10.308 11.168 1.00 . A A . 900 THR H 1 1
2 1614 1 1 18 THR HA H 0.517 8.543 9.969 1.00 . A A . 900 THR HA 1 1
2 1615 1 1 18 THR HB H 0.340 11.557 9.733 1.00 . A A . 900 THR HB 1 1
2 1616 1 1 18 THR HG1 H -1.153 9.699 8.556 1.00 . A A . 900 THR HG1 1 1
2 1617 1 1 18 THR HG21 H 2.590 10.642 9.409 1.00 . A A . 900 THR HG21 1 1
2 1618 1 1 18 THR HG22 H 1.931 11.245 7.888 1.00 . A A . 900 THR HG22 1 1
2 1619 1 1 18 THR HG23 H 1.964 9.510 8.209 1.00 . A A . 900 THR HG23 1 1
2 1620 1 1 18 THR N N -1.108 9.477 10.833 1.00 . A A . 900 THR N 1 1
2 1621 1 1 18 THR O O 0.928 10.714 12.354 1.00 . A A . 900 THR O 1 1
2 1622 1 1 18 THR OG1 O -0.552 10.401 8.278 1.00 . A A . 900 THR OG1 1 1
2 1623 1 1 19 GLN C C 4.352 10.012 12.544 1.00 . A A . 901 GLN C 1 1
2 1624 1 1 19 GLN CA C 3.146 9.126 12.837 1.00 . A A . 901 GLN CA 1 1
2 1625 1 1 19 GLN CB C 3.619 7.733 13.257 1.00 . A A . 901 GLN CB 1 1
2 1626 1 1 19 GLN CD C 1.635 7.237 14.754 1.00 . A A . 901 GLN CD 1 1
2 1627 1 1 19 GLN CG C 2.481 6.776 13.583 1.00 . A A . 901 GLN CG 1 1
2 1628 1 1 19 GLN H H 2.463 8.379 10.983 1.00 . A A . 901 GLN H 1 1
2 1629 1 1 19 GLN HA H 2.585 9.564 13.649 1.00 . A A . 901 GLN HA 1 1
2 1630 1 1 19 GLN HB2 H 4.203 7.306 12.453 1.00 . A A . 901 GLN HB2 1 1
2 1631 1 1 19 GLN HB3 H 4.245 7.826 14.133 1.00 . A A . 901 GLN HB3 1 1
2 1632 1 1 19 GLN HE21 H 3.220 8.066 15.618 1.00 . A A . 901 GLN HE21 1 1
2 1633 1 1 19 GLN HE22 H 1.731 8.215 16.476 1.00 . A A . 901 GLN HE22 1 1
2 1634 1 1 19 GLN HG2 H 1.846 6.686 12.715 1.00 . A A . 901 GLN HG2 1 1
2 1635 1 1 19 GLN HG3 H 2.901 5.810 13.821 1.00 . A A . 901 GLN HG3 1 1
2 1636 1 1 19 GLN N N 2.261 9.028 11.686 1.00 . A A . 901 GLN N 1 1
2 1637 1 1 19 GLN NE2 N 2.259 7.907 15.712 1.00 . A A . 901 GLN NE2 1 1
2 1638 1 1 19 GLN O O 5.099 9.776 11.592 1.00 . A A . 901 GLN O 1 1
2 1639 1 1 19 GLN OE1 O 0.434 6.977 14.806 1.00 . A A . 901 GLN OE1 1 1
2 1640 1 1 20 LEU C C 6.723 11.420 14.321 1.00 . A A . 902 LEU C 1 1
2 1641 1 1 20 LEU CA C 5.702 11.890 13.292 1.00 . A A . 902 LEU CA 1 1
2 1642 1 1 20 LEU CB C 5.339 13.363 13.562 1.00 . A A . 902 LEU CB 1 1
2 1643 1 1 20 LEU CD1 C 5.202 13.998 11.133 1.00 . A A . 902 LEU CD1 1 1
2 1644 1 1 20 LEU CD2 C 3.098 13.530 12.404 1.00 . A A . 902 LEU CD2 1 1
2 1645 1 1 20 LEU CG C 4.514 14.082 12.484 1.00 . A A . 902 LEU CG 1 1
2 1646 1 1 20 LEU H H 3.845 11.223 14.047 1.00 . A A . 902 LEU H 1 1
2 1647 1 1 20 LEU HA H 6.126 11.799 12.302 1.00 . A A . 902 LEU HA 1 1
2 1648 1 1 20 LEU HB2 H 4.781 13.404 14.485 1.00 . A A . 902 LEU HB2 1 1
2 1649 1 1 20 LEU HB3 H 6.258 13.913 13.700 1.00 . A A . 902 LEU HB3 1 1
2 1650 1 1 20 LEU HD11 H 5.317 12.962 10.851 1.00 . A A . 902 LEU HD11 1 1
2 1651 1 1 20 LEU HD12 H 6.174 14.465 11.194 1.00 . A A . 902 LEU HD12 1 1
2 1652 1 1 20 LEU HD13 H 4.604 14.508 10.392 1.00 . A A . 902 LEU HD13 1 1
2 1653 1 1 20 LEU HD21 H 3.136 12.469 12.202 1.00 . A A . 902 LEU HD21 1 1
2 1654 1 1 20 LEU HD22 H 2.560 14.029 11.612 1.00 . A A . 902 LEU HD22 1 1
2 1655 1 1 20 LEU HD23 H 2.593 13.698 13.345 1.00 . A A . 902 LEU HD23 1 1
2 1656 1 1 20 LEU HG H 4.444 15.129 12.745 1.00 . A A . 902 LEU HG 1 1
2 1657 1 1 20 LEU N N 4.528 11.036 13.364 1.00 . A A . 902 LEU N 1 1
2 1658 1 1 20 LEU O O 6.357 11.090 15.450 1.00 . A A . 902 LEU O 1 1
2 1659 1 1 21 THR C C 9.216 11.859 16.046 1.00 . A A . 903 THR C 1 1
2 1660 1 1 21 THR CA C 9.051 10.927 14.840 1.00 . A A . 903 THR CA 1 1
2 1661 1 1 21 THR CB C 10.404 10.782 14.102 1.00 . A A . 903 THR CB 1 1
2 1662 1 1 21 THR CG2 C 10.983 12.141 13.742 1.00 . A A . 903 THR CG2 1 1
2 1663 1 1 21 THR H H 8.240 11.731 13.050 1.00 . A A . 903 THR H 1 1
2 1664 1 1 21 THR HA H 8.757 9.950 15.198 1.00 . A A . 903 THR HA 1 1
2 1665 1 1 21 THR HB H 10.240 10.226 13.191 1.00 . A A . 903 THR HB 1 1
2 1666 1 1 21 THR HG1 H 11.830 10.700 15.473 1.00 . A A . 903 THR HG1 1 1
2 1667 1 1 21 THR HG21 H 11.921 12.008 13.224 1.00 . A A . 903 THR HG21 1 1
2 1668 1 1 21 THR HG22 H 11.146 12.713 14.643 1.00 . A A . 903 THR HG22 1 1
2 1669 1 1 21 THR HG23 H 10.290 12.669 13.102 1.00 . A A . 903 THR HG23 1 1
2 1670 1 1 21 THR N N 7.998 11.409 13.947 1.00 . A A . 903 THR N 1 1
2 1671 1 1 21 THR O O 9.892 11.525 17.017 1.00 . A A . 903 THR O 1 1
2 1672 1 1 21 THR OG1 O 11.342 10.071 14.918 1.00 . A A . 903 THR OG1 1 1
2 1673 1 1 22 SER C C 7.592 13.706 18.124 1.00 . A A . 904 SER C 1 1
2 1674 1 1 22 SER CA C 8.646 14.002 17.050 1.00 . A A . 904 SER CA 1 1
2 1675 1 1 22 SER CB C 8.439 15.405 16.467 1.00 . A A . 904 SER CB 1 1
2 1676 1 1 22 SER H H 8.037 13.220 15.188 1.00 . A A . 904 SER H 1 1
2 1677 1 1 22 SER HA H 9.628 13.944 17.493 1.00 . A A . 904 SER HA 1 1
2 1678 1 1 22 SER HB2 H 9.071 15.528 15.600 1.00 . A A . 904 SER HB2 1 1
2 1679 1 1 22 SER HB3 H 7.405 15.518 16.171 1.00 . A A . 904 SER HB3 1 1
2 1680 1 1 22 SER HG H 9.092 17.196 16.927 1.00 . A A . 904 SER HG 1 1
2 1681 1 1 22 SER N N 8.573 13.019 15.981 1.00 . A A . 904 SER N 1 1
2 1682 1 1 22 SER O O 7.486 14.418 19.124 1.00 . A A . 904 SER O 1 1
2 1683 1 1 22 SER OG O 8.758 16.421 17.404 1.00 . A A . 904 SER OG 1 1
2 1684 1 1 23 GLY C C 4.446 12.860 18.548 1.00 . A A . 905 GLY C 1 1
2 1685 1 1 23 GLY CA C 5.802 12.269 18.882 1.00 . A A . 905 GLY CA 1 1
2 1686 1 1 23 GLY H H 6.948 12.101 17.108 1.00 . A A . 905 GLY H 1 1
2 1687 1 1 23 GLY HA2 H 5.719 11.193 18.903 1.00 . A A . 905 GLY HA2 1 1
2 1688 1 1 23 GLY HA3 H 6.104 12.617 19.859 1.00 . A A . 905 GLY HA3 1 1
2 1689 1 1 23 GLY N N 6.821 12.642 17.919 1.00 . A A . 905 GLY N 1 1
2 1690 1 1 23 GLY O O 3.524 12.812 19.359 1.00 . A A . 905 GLY O 1 1
2 1691 1 1 24 ALA C C 2.272 12.971 16.142 1.00 . A A . 906 ALA C 1 1
2 1692 1 1 24 ALA CA C 3.073 14.006 16.916 1.00 . A A . 906 ALA CA 1 1
2 1693 1 1 24 ALA CB C 3.322 15.244 16.065 1.00 . A A . 906 ALA CB 1 1
2 1694 1 1 24 ALA H H 5.095 13.443 16.756 1.00 . A A . 906 ALA H 1 1
2 1695 1 1 24 ALA HA H 2.511 14.303 17.791 1.00 . A A . 906 ALA HA 1 1
2 1696 1 1 24 ALA HB1 H 3.870 14.965 15.177 1.00 . A A . 906 ALA HB1 1 1
2 1697 1 1 24 ALA HB2 H 3.896 15.962 16.633 1.00 . A A . 906 ALA HB2 1 1
2 1698 1 1 24 ALA HB3 H 2.376 15.683 15.782 1.00 . A A . 906 ALA HB3 1 1
2 1699 1 1 24 ALA N N 4.329 13.434 17.361 1.00 . A A . 906 ALA N 1 1
2 1700 1 1 24 ALA O O 2.836 12.174 15.391 1.00 . A A . 906 ALA O 1 1
2 1701 1 1 25 VAL C C -0.865 12.940 14.762 1.00 . A A . 907 VAL C 1 1
2 1702 1 1 25 VAL CA C 0.091 12.098 15.590 1.00 . A A . 907 VAL CA 1 1
2 1703 1 1 25 VAL CB C -0.720 11.168 16.517 1.00 . A A . 907 VAL CB 1 1
2 1704 1 1 25 VAL CG1 C -1.573 10.206 15.704 1.00 . A A . 907 VAL CG1 1 1
2 1705 1 1 25 VAL CG2 C 0.200 10.402 17.457 1.00 . A A . 907 VAL CG2 1 1
2 1706 1 1 25 VAL H H 0.577 13.588 17.000 1.00 . A A . 907 VAL H 1 1
2 1707 1 1 25 VAL HA H 0.696 11.491 14.932 1.00 . A A . 907 VAL HA 1 1
2 1708 1 1 25 VAL HB H -1.381 11.779 17.115 1.00 . A A . 907 VAL HB 1 1
2 1709 1 1 25 VAL HG11 H -2.099 9.537 16.372 1.00 . A A . 907 VAL HG11 1 1
2 1710 1 1 25 VAL HG12 H -0.941 9.632 15.045 1.00 . A A . 907 VAL HG12 1 1
2 1711 1 1 25 VAL HG13 H -2.288 10.766 15.119 1.00 . A A . 907 VAL HG13 1 1
2 1712 1 1 25 VAL HG21 H 0.910 9.831 16.879 1.00 . A A . 907 VAL HG21 1 1
2 1713 1 1 25 VAL HG22 H -0.388 9.733 18.069 1.00 . A A . 907 VAL HG22 1 1
2 1714 1 1 25 VAL HG23 H 0.727 11.099 18.091 1.00 . A A . 907 VAL HG23 1 1
2 1715 1 1 25 VAL N N 0.968 12.972 16.339 1.00 . A A . 907 VAL N 1 1
2 1716 1 1 25 VAL O O -1.593 13.782 15.297 1.00 . A A . 907 VAL O 1 1
2 1717 1 1 26 TRP C C -2.886 12.557 12.128 1.00 . A A . 908 TRP C 1 1
2 1718 1 1 26 TRP CA C -1.738 13.448 12.567 1.00 . A A . 908 TRP CA 1 1
2 1719 1 1 26 TRP CB C -0.976 13.957 11.344 1.00 . A A . 908 TRP CB 1 1
2 1720 1 1 26 TRP CD1 C -2.004 16.291 11.487 1.00 . A A . 908 TRP CD1 1 1
2 1721 1 1 26 TRP CD2 C 0.144 16.278 10.861 1.00 . A A . 908 TRP CD2 1 1
2 1722 1 1 26 TRP CE2 C -0.304 17.610 10.904 1.00 . A A . 908 TRP CE2 1 1
2 1723 1 1 26 TRP CE3 C 1.469 16.025 10.487 1.00 . A A . 908 TRP CE3 1 1
2 1724 1 1 26 TRP CG C -0.959 15.449 11.244 1.00 . A A . 908 TRP CG 1 1
2 1725 1 1 26 TRP CH2 C 1.813 18.408 10.227 1.00 . A A . 908 TRP CH2 1 1
2 1726 1 1 26 TRP CZ2 C 0.525 18.685 10.593 1.00 . A A . 908 TRP CZ2 1 1
2 1727 1 1 26 TRP CZ3 C 2.288 17.093 10.175 1.00 . A A . 908 TRP CZ3 1 1
2 1728 1 1 26 TRP H H -0.218 12.072 13.089 1.00 . A A . 908 TRP H 1 1
2 1729 1 1 26 TRP HA H -2.139 14.291 13.108 1.00 . A A . 908 TRP HA 1 1
2 1730 1 1 26 TRP HB2 H 0.047 13.613 11.398 1.00 . A A . 908 TRP HB2 1 1
2 1731 1 1 26 TRP HB3 H -1.437 13.565 10.451 1.00 . A A . 908 TRP HB3 1 1
2 1732 1 1 26 TRP HD1 H -2.987 15.967 11.795 1.00 . A A . 908 TRP HD1 1 1
2 1733 1 1 26 TRP HE1 H -2.188 18.376 11.413 1.00 . A A . 908 TRP HE1 1 1
2 1734 1 1 26 TRP HE3 H 1.855 15.018 10.441 1.00 . A A . 908 TRP HE3 1 1
2 1735 1 1 26 TRP HH2 H 2.487 19.213 9.973 1.00 . A A . 908 TRP HH2 1 1
2 1736 1 1 26 TRP HZ2 H 0.175 19.704 10.628 1.00 . A A . 908 TRP HZ2 1 1
2 1737 1 1 26 TRP HZ3 H 3.312 16.916 9.881 1.00 . A A . 908 TRP HZ3 1 1
2 1738 1 1 26 TRP N N -0.849 12.726 13.460 1.00 . A A . 908 TRP N 1 1
2 1739 1 1 26 TRP NE1 N -1.616 17.591 11.295 1.00 . A A . 908 TRP NE1 1 1
2 1740 1 1 26 TRP O O -2.680 11.563 11.437 1.00 . A A . 908 TRP O 1 1
2 1741 1 1 27 VAL C C -6.128 12.885 11.185 1.00 . A A . 909 VAL C 1 1
2 1742 1 1 27 VAL CA C -5.266 12.134 12.186 1.00 . A A . 909 VAL CA 1 1
2 1743 1 1 27 VAL CB C -6.111 11.800 13.434 1.00 . A A . 909 VAL CB 1 1
2 1744 1 1 27 VAL CG1 C -7.308 10.936 13.060 1.00 . A A . 909 VAL CG1 1 1
2 1745 1 1 27 VAL CG2 C -5.260 11.111 14.490 1.00 . A A . 909 VAL CG2 1 1
2 1746 1 1 27 VAL H H -4.200 13.743 13.050 1.00 . A A . 909 VAL H 1 1
2 1747 1 1 27 VAL HA H -4.934 11.207 11.740 1.00 . A A . 909 VAL HA 1 1
2 1748 1 1 27 VAL HB H -6.481 12.726 13.850 1.00 . A A . 909 VAL HB 1 1
2 1749 1 1 27 VAL HG11 H -7.931 11.471 12.357 1.00 . A A . 909 VAL HG11 1 1
2 1750 1 1 27 VAL HG12 H -7.880 10.708 13.947 1.00 . A A . 909 VAL HG12 1 1
2 1751 1 1 27 VAL HG13 H -6.962 10.019 12.607 1.00 . A A . 909 VAL HG13 1 1
2 1752 1 1 27 VAL HG21 H -4.858 10.194 14.086 1.00 . A A . 909 VAL HG21 1 1
2 1753 1 1 27 VAL HG22 H -5.869 10.888 15.354 1.00 . A A . 909 VAL HG22 1 1
2 1754 1 1 27 VAL HG23 H -4.449 11.762 14.779 1.00 . A A . 909 VAL HG23 1 1
2 1755 1 1 27 VAL N N -4.092 12.918 12.527 1.00 . A A . 909 VAL N 1 1
2 1756 1 1 27 VAL O O -6.605 13.973 11.465 1.00 . A A . 909 VAL O 1 1
2 1757 1 1 28 GLN C C -8.511 12.224 8.973 1.00 . A A . 910 GLN C 1 1
2 1758 1 1 28 GLN CA C -7.159 12.921 9.007 1.00 . A A . 910 GLN CA 1 1
2 1759 1 1 28 GLN CB C -6.489 12.874 7.632 1.00 . A A . 910 GLN CB 1 1
2 1760 1 1 28 GLN CD C -4.595 13.704 6.184 1.00 . A A . 910 GLN CD 1 1
2 1761 1 1 28 GLN CG C -5.199 13.675 7.571 1.00 . A A . 910 GLN CG 1 1
2 1762 1 1 28 GLN H H -5.866 11.457 9.827 1.00 . A A . 910 GLN H 1 1
2 1763 1 1 28 GLN HA H -7.312 13.954 9.285 1.00 . A A . 910 GLN HA 1 1
2 1764 1 1 28 GLN HB2 H -6.265 11.847 7.385 1.00 . A A . 910 GLN HB2 1 1
2 1765 1 1 28 GLN HB3 H -7.172 13.274 6.896 1.00 . A A . 910 GLN HB3 1 1
2 1766 1 1 28 GLN HE21 H -5.633 15.342 5.752 1.00 . A A . 910 GLN HE21 1 1
2 1767 1 1 28 GLN HE22 H -4.617 14.735 4.486 1.00 . A A . 910 GLN HE22 1 1
2 1768 1 1 28 GLN HG2 H -5.405 14.689 7.878 1.00 . A A . 910 GLN HG2 1 1
2 1769 1 1 28 GLN HG3 H -4.486 13.232 8.250 1.00 . A A . 910 GLN HG3 1 1
2 1770 1 1 28 GLN N N -6.309 12.315 10.015 1.00 . A A . 910 GLN N 1 1
2 1771 1 1 28 GLN NE2 N -4.984 14.691 5.396 1.00 . A A . 910 GLN NE2 1 1
2 1772 1 1 28 GLN O O -8.600 11.013 9.161 1.00 . A A . 910 GLN O 1 1
2 1773 1 1 28 GLN OE1 O -3.782 12.850 5.829 1.00 . A A . 910 GLN OE1 1 1
2 1774 1 1 29 PHE C C -11.282 12.145 7.278 1.00 . A A . 911 PHE C 1 1
2 1775 1 1 29 PHE CA C -10.911 12.493 8.718 1.00 . A A . 911 PHE CA 1 1
2 1776 1 1 29 PHE CB C -11.862 13.561 9.267 1.00 . A A . 911 PHE CB 1 1
2 1777 1 1 29 PHE CD1 C -13.858 12.039 9.512 1.00 . A A . 911 PHE CD1 1 1
2 1778 1 1 29 PHE CD2 C -13.345 13.541 11.290 1.00 . A A . 911 PHE CD2 1 1
2 1779 1 1 29 PHE CE1 C -14.945 11.567 10.220 1.00 . A A . 911 PHE CE1 1 1
2 1780 1 1 29 PHE CE2 C -14.433 13.074 12.002 1.00 . A A . 911 PHE CE2 1 1
2 1781 1 1 29 PHE CG C -13.045 13.031 10.037 1.00 . A A . 911 PHE CG 1 1
2 1782 1 1 29 PHE CZ C -15.234 12.086 11.465 1.00 . A A . 911 PHE CZ 1 1
2 1783 1 1 29 PHE H H -9.402 13.963 8.601 1.00 . A A . 911 PHE H 1 1
2 1784 1 1 29 PHE HA H -10.966 11.606 9.330 1.00 . A A . 911 PHE HA 1 1
2 1785 1 1 29 PHE HB2 H -11.309 14.211 9.926 1.00 . A A . 911 PHE HB2 1 1
2 1786 1 1 29 PHE HB3 H -12.242 14.143 8.439 1.00 . A A . 911 PHE HB3 1 1
2 1787 1 1 29 PHE HD1 H -13.633 11.631 8.536 1.00 . A A . 911 PHE HD1 1 1
2 1788 1 1 29 PHE HD2 H -12.720 14.315 11.710 1.00 . A A . 911 PHE HD2 1 1
2 1789 1 1 29 PHE HE1 H -15.571 10.794 9.800 1.00 . A A . 911 PHE HE1 1 1
2 1790 1 1 29 PHE HE2 H -14.655 13.481 12.977 1.00 . A A . 911 PHE HE2 1 1
2 1791 1 1 29 PHE HZ H -16.085 11.720 12.020 1.00 . A A . 911 PHE HZ 1 1
2 1792 1 1 29 PHE N N -9.552 13.002 8.753 1.00 . A A . 911 PHE N 1 1
2 1793 1 1 29 PHE O O -10.761 12.751 6.340 1.00 . A A . 911 PHE O 1 1
2 1794 1 1 30 ASN C C -13.220 11.916 4.983 1.00 . A A . 912 ASN C 1 1
2 1795 1 1 30 ASN CA C -12.614 10.755 5.779 1.00 . A A . 912 ASN CA 1 1
2 1796 1 1 30 ASN CB C -13.633 9.612 5.903 1.00 . A A . 912 ASN CB 1 1
2 1797 1 1 30 ASN CG C -14.093 9.079 4.555 1.00 . A A . 912 ASN CG 1 1
2 1798 1 1 30 ASN H H -12.543 10.727 7.897 1.00 . A A . 912 ASN H 1 1
2 1799 1 1 30 ASN HA H -11.746 10.390 5.250 1.00 . A A . 912 ASN HA 1 1
2 1800 1 1 30 ASN HB2 H -13.183 8.799 6.452 1.00 . A A . 912 ASN HB2 1 1
2 1801 1 1 30 ASN HB3 H -14.498 9.966 6.444 1.00 . A A . 912 ASN HB3 1 1
2 1802 1 1 30 ASN HD21 H -12.612 7.755 4.543 1.00 . A A . 912 ASN HD21 1 1
2 1803 1 1 30 ASN HD22 H -13.650 7.733 3.163 1.00 . A A . 912 ASN HD22 1 1
2 1804 1 1 30 ASN N N -12.177 11.181 7.107 1.00 . A A . 912 ASN N 1 1
2 1805 1 1 30 ASN ND2 N -13.382 8.089 4.036 1.00 . A A . 912 ASN ND2 1 1
2 1806 1 1 30 ASN O O -13.165 11.926 3.754 1.00 . A A . 912 ASN O 1 1
2 1807 1 1 30 ASN OD1 O -15.085 9.544 3.992 1.00 . A A . 912 ASN OD1 1 1
2 1808 1 1 31 ASP C C -13.395 15.144 4.685 1.00 . A A . 913 ASP C 1 1
2 1809 1 1 31 ASP CA C -14.407 14.050 5.021 1.00 . A A . 913 ASP CA 1 1
2 1810 1 1 31 ASP CB C -15.528 14.631 5.888 1.00 . A A . 913 ASP CB 1 1
2 1811 1 1 31 ASP CG C -15.023 15.222 7.188 1.00 . A A . 913 ASP CG 1 1
2 1812 1 1 31 ASP H H -13.753 12.869 6.663 1.00 . A A . 913 ASP H 1 1
2 1813 1 1 31 ASP HA H -14.836 13.690 4.099 1.00 . A A . 913 ASP HA 1 1
2 1814 1 1 31 ASP HB2 H -16.033 15.410 5.336 1.00 . A A . 913 ASP HB2 1 1
2 1815 1 1 31 ASP HB3 H -16.234 13.847 6.121 1.00 . A A . 913 ASP HB3 1 1
2 1816 1 1 31 ASP N N -13.770 12.907 5.684 1.00 . A A . 913 ASP N 1 1
2 1817 1 1 31 ASP O O -13.759 16.194 4.146 1.00 . A A . 913 ASP O 1 1
2 1818 1 1 31 ASP OD1 O -14.582 16.387 7.187 1.00 . A A . 913 ASP OD1 1 1
2 1819 1 1 31 ASP OD2 O -15.070 14.521 8.214 1.00 . A A . 913 ASP OD2 1 1
2 1820 1 1 32 GLY C C -10.700 16.775 5.744 1.00 . A A . 914 GLY C 1 1
2 1821 1 1 32 GLY CA C -11.077 15.824 4.622 1.00 . A A . 914 GLY CA 1 1
2 1822 1 1 32 GLY H H -11.898 14.054 5.446 1.00 . A A . 914 GLY H 1 1
2 1823 1 1 32 GLY HA2 H -10.199 15.262 4.337 1.00 . A A . 914 GLY HA2 1 1
2 1824 1 1 32 GLY HA3 H -11.408 16.403 3.773 1.00 . A A . 914 GLY HA3 1 1
2 1825 1 1 32 GLY N N -12.128 14.890 4.982 1.00 . A A . 914 GLY N 1 1
2 1826 1 1 32 GLY O O -9.879 17.671 5.548 1.00 . A A . 914 GLY O 1 1
2 1827 1 1 33 SER C C -9.648 16.744 8.723 1.00 . A A . 915 SER C 1 1
2 1828 1 1 33 SER CA C -10.887 17.369 8.088 1.00 . A A . 915 SER CA 1 1
2 1829 1 1 33 SER CB C -12.037 17.448 9.097 1.00 . A A . 915 SER CB 1 1
2 1830 1 1 33 SER H H -11.976 15.903 7.010 1.00 . A A . 915 SER H 1 1
2 1831 1 1 33 SER HA H -10.641 18.365 7.749 1.00 . A A . 915 SER HA 1 1
2 1832 1 1 33 SER HB2 H -12.319 16.452 9.401 1.00 . A A . 915 SER HB2 1 1
2 1833 1 1 33 SER HB3 H -11.719 18.014 9.960 1.00 . A A . 915 SER HB3 1 1
2 1834 1 1 33 SER HG H -13.690 17.434 8.020 1.00 . A A . 915 SER HG 1 1
2 1835 1 1 33 SER N N -11.278 16.583 6.922 1.00 . A A . 915 SER N 1 1
2 1836 1 1 33 SER O O -9.323 15.594 8.438 1.00 . A A . 915 SER O 1 1
2 1837 1 1 33 SER OG O -13.169 18.088 8.526 1.00 . A A . 915 SER OG 1 1
2 1838 1 1 34 GLN C C -7.658 17.229 11.644 1.00 . A A . 916 GLN C 1 1
2 1839 1 1 34 GLN CA C -7.711 16.980 10.136 1.00 . A A . 916 GLN CA 1 1
2 1840 1 1 34 GLN CB C -6.529 17.642 9.417 1.00 . A A . 916 GLN CB 1 1
2 1841 1 1 34 GLN CD C -4.047 17.781 9.047 1.00 . A A . 916 GLN CD 1 1
2 1842 1 1 34 GLN CG C -5.159 17.205 9.899 1.00 . A A . 916 GLN CG 1 1
2 1843 1 1 34 GLN H H -9.256 18.394 9.790 1.00 . A A . 916 GLN H 1 1
2 1844 1 1 34 GLN HA H -7.676 15.914 9.958 1.00 . A A . 916 GLN HA 1 1
2 1845 1 1 34 GLN HB2 H -6.599 17.417 8.363 1.00 . A A . 916 GLN HB2 1 1
2 1846 1 1 34 GLN HB3 H -6.604 18.712 9.546 1.00 . A A . 916 GLN HB3 1 1
2 1847 1 1 34 GLN HE21 H -4.022 19.427 10.152 1.00 . A A . 916 GLN HE21 1 1
2 1848 1 1 34 GLN HE22 H -2.895 19.387 8.841 1.00 . A A . 916 GLN HE22 1 1
2 1849 1 1 34 GLN HG2 H -5.023 17.540 10.917 1.00 . A A . 916 GLN HG2 1 1
2 1850 1 1 34 GLN HG3 H -5.102 16.127 9.862 1.00 . A A . 916 GLN HG3 1 1
2 1851 1 1 34 GLN N N -8.943 17.489 9.556 1.00 . A A . 916 GLN N 1 1
2 1852 1 1 34 GLN NE2 N -3.610 18.983 9.385 1.00 . A A . 916 GLN NE2 1 1
2 1853 1 1 34 GLN O O -8.237 18.190 12.145 1.00 . A A . 916 GLN O 1 1
2 1854 1 1 34 GLN OE1 O -3.599 17.160 8.084 1.00 . A A . 916 GLN OE1 1 1
2 1855 1 1 35 LEU C C -5.257 16.465 14.080 1.00 . A A . 917 LEU C 1 1
2 1856 1 1 35 LEU CA C -6.748 16.467 13.789 1.00 . A A . 917 LEU CA 1 1
2 1857 1 1 35 LEU CB C -7.373 15.276 14.552 1.00 . A A . 917 LEU CB 1 1
2 1858 1 1 35 LEU CD1 C -9.482 14.854 13.240 1.00 . A A . 917 LEU CD1 1 1
2 1859 1 1 35 LEU CD2 C -9.333 14.127 15.627 1.00 . A A . 917 LEU CD2 1 1
2 1860 1 1 35 LEU CG C -8.907 15.182 14.606 1.00 . A A . 917 LEU CG 1 1
2 1861 1 1 35 LEU H H -6.548 15.590 11.879 1.00 . A A . 917 LEU H 1 1
2 1862 1 1 35 LEU HA H -7.184 17.393 14.133 1.00 . A A . 917 LEU HA 1 1
2 1863 1 1 35 LEU HB2 H -7.006 14.368 14.098 1.00 . A A . 917 LEU HB2 1 1
2 1864 1 1 35 LEU HB3 H -7.008 15.311 15.568 1.00 . A A . 917 LEU HB3 1 1
2 1865 1 1 35 LEU HD11 H -9.183 15.616 12.535 1.00 . A A . 917 LEU HD11 1 1
2 1866 1 1 35 LEU HD12 H -10.559 14.817 13.300 1.00 . A A . 917 LEU HD12 1 1
2 1867 1 1 35 LEU HD13 H -9.105 13.896 12.913 1.00 . A A . 917 LEU HD13 1 1
2 1868 1 1 35 LEU HD21 H -10.411 14.060 15.651 1.00 . A A . 917 LEU HD21 1 1
2 1869 1 1 35 LEU HD22 H -8.968 14.401 16.606 1.00 . A A . 917 LEU HD22 1 1
2 1870 1 1 35 LEU HD23 H -8.921 13.166 15.350 1.00 . A A . 917 LEU HD23 1 1
2 1871 1 1 35 LEU HG H -9.311 16.133 14.920 1.00 . A A . 917 LEU HG 1 1
2 1872 1 1 35 LEU N N -6.950 16.358 12.349 1.00 . A A . 917 LEU N 1 1
2 1873 1 1 35 LEU O O -4.512 15.675 13.497 1.00 . A A . 917 LEU O 1 1
2 1874 1 1 36 VAL C C -3.446 16.867 16.910 1.00 . A A . 918 VAL C 1 1
2 1875 1 1 36 VAL CA C -3.449 17.279 15.447 1.00 . A A . 918 VAL CA 1 1
2 1876 1 1 36 VAL CB C -2.739 18.644 15.305 1.00 . A A . 918 VAL CB 1 1
2 1877 1 1 36 VAL CG1 C -1.264 18.524 15.665 1.00 . A A . 918 VAL CG1 1 1
2 1878 1 1 36 VAL CG2 C -2.905 19.198 13.898 1.00 . A A . 918 VAL CG2 1 1
2 1879 1 1 36 VAL H H -5.422 18.037 15.303 1.00 . A A . 918 VAL H 1 1
2 1880 1 1 36 VAL HA H -2.912 16.544 14.865 1.00 . A A . 918 VAL HA 1 1
2 1881 1 1 36 VAL HB H -3.196 19.338 15.997 1.00 . A A . 918 VAL HB 1 1
2 1882 1 1 36 VAL HG11 H -0.790 17.814 15.004 1.00 . A A . 918 VAL HG11 1 1
2 1883 1 1 36 VAL HG12 H -1.166 18.185 16.687 1.00 . A A . 918 VAL HG12 1 1
2 1884 1 1 36 VAL HG13 H -0.788 19.488 15.560 1.00 . A A . 918 VAL HG13 1 1
2 1885 1 1 36 VAL HG21 H -2.398 20.149 13.822 1.00 . A A . 918 VAL HG21 1 1
2 1886 1 1 36 VAL HG22 H -3.955 19.332 13.685 1.00 . A A . 918 VAL HG22 1 1
2 1887 1 1 36 VAL HG23 H -2.480 18.504 13.188 1.00 . A A . 918 VAL HG23 1 1
2 1888 1 1 36 VAL N N -4.817 17.336 14.968 1.00 . A A . 918 VAL N 1 1
2 1889 1 1 36 VAL O O -4.032 17.552 17.758 1.00 . A A . 918 VAL O 1 1
2 1890 1 1 37 VAL C C -1.157 15.050 18.834 1.00 . A A . 919 VAL C 1 1
2 1891 1 1 37 VAL CA C -2.638 15.261 18.555 1.00 . A A . 919 VAL CA 1 1
2 1892 1 1 37 VAL CB C -3.391 13.936 18.810 1.00 . A A . 919 VAL CB 1 1
2 1893 1 1 37 VAL CG1 C -3.306 13.535 20.275 1.00 . A A . 919 VAL CG1 1 1
2 1894 1 1 37 VAL CG2 C -4.841 14.042 18.366 1.00 . A A . 919 VAL CG2 1 1
2 1895 1 1 37 VAL H H -2.464 15.184 16.451 1.00 . A A . 919 VAL H 1 1
2 1896 1 1 37 VAL HA H -3.024 16.013 19.229 1.00 . A A . 919 VAL HA 1 1
2 1897 1 1 37 VAL HB H -2.915 13.163 18.224 1.00 . A A . 919 VAL HB 1 1
2 1898 1 1 37 VAL HG11 H -2.269 13.416 20.556 1.00 . A A . 919 VAL HG11 1 1
2 1899 1 1 37 VAL HG12 H -3.829 12.602 20.424 1.00 . A A . 919 VAL HG12 1 1
2 1900 1 1 37 VAL HG13 H -3.758 14.303 20.884 1.00 . A A . 919 VAL HG13 1 1
2 1901 1 1 37 VAL HG21 H -5.351 13.113 18.578 1.00 . A A . 919 VAL HG21 1 1
2 1902 1 1 37 VAL HG22 H -4.879 14.239 17.305 1.00 . A A . 919 VAL HG22 1 1
2 1903 1 1 37 VAL HG23 H -5.323 14.848 18.900 1.00 . A A . 919 VAL HG23 1 1
2 1904 1 1 37 VAL N N -2.823 15.730 17.190 1.00 . A A . 919 VAL N 1 1
2 1905 1 1 37 VAL O O -0.461 14.439 18.027 1.00 . A A . 919 VAL O 1 1
2 1906 1 1 38 GLN C C 0.578 14.032 21.355 1.00 . A A . 920 GLN C 1 1
2 1907 1 1 38 GLN CA C 0.680 15.192 20.373 1.00 . A A . 920 GLN CA 1 1
2 1908 1 1 38 GLN CB C 1.399 16.389 21.003 1.00 . A A . 920 GLN CB 1 1
2 1909 1 1 38 GLN CD C 3.608 17.383 21.741 1.00 . A A . 920 GLN CD 1 1
2 1910 1 1 38 GLN CG C 2.875 16.138 21.281 1.00 . A A . 920 GLN CG 1 1
2 1911 1 1 38 GLN H H -1.196 16.171 20.483 1.00 . A A . 920 GLN H 1 1
2 1912 1 1 38 GLN HA H 1.229 14.863 19.503 1.00 . A A . 920 GLN HA 1 1
2 1913 1 1 38 GLN HB2 H 1.320 17.233 20.334 1.00 . A A . 920 GLN HB2 1 1
2 1914 1 1 38 GLN HB3 H 0.915 16.635 21.937 1.00 . A A . 920 GLN HB3 1 1
2 1915 1 1 38 GLN HE21 H 4.052 17.843 19.862 1.00 . A A . 920 GLN HE21 1 1
2 1916 1 1 38 GLN HE22 H 4.624 18.946 21.062 1.00 . A A . 920 GLN HE22 1 1
2 1917 1 1 38 GLN HG2 H 2.960 15.385 22.051 1.00 . A A . 920 GLN HG2 1 1
2 1918 1 1 38 GLN HG3 H 3.342 15.778 20.376 1.00 . A A . 920 GLN HG3 1 1
2 1919 1 1 38 GLN N N -0.659 15.557 19.943 1.00 . A A . 920 GLN N 1 1
2 1920 1 1 38 GLN NE2 N 4.150 18.131 20.794 1.00 . A A . 920 GLN NE2 1 1
2 1921 1 1 38 GLN O O -0.324 14.008 22.191 1.00 . A A . 920 GLN O 1 1
2 1922 1 1 38 GLN OE1 O 3.691 17.670 22.935 1.00 . A A . 920 GLN OE1 1 1
2 1923 1 1 39 ALA C C 1.622 12.339 23.590 1.00 . A A . 921 ALA C 1 1
2 1924 1 1 39 ALA CA C 1.438 11.912 22.138 1.00 . A A . 921 ALA CA 1 1
2 1925 1 1 39 ALA CB C 2.499 10.898 21.748 1.00 . A A . 921 ALA CB 1 1
2 1926 1 1 39 ALA H H 2.166 13.115 20.551 1.00 . A A . 921 ALA H 1 1
2 1927 1 1 39 ALA HA H 0.470 11.442 22.034 1.00 . A A . 921 ALA HA 1 1
2 1928 1 1 39 ALA HB1 H 2.408 10.024 22.376 1.00 . A A . 921 ALA HB1 1 1
2 1929 1 1 39 ALA HB2 H 3.480 11.334 21.877 1.00 . A A . 921 ALA HB2 1 1
2 1930 1 1 39 ALA HB3 H 2.364 10.615 20.715 1.00 . A A . 921 ALA HB3 1 1
2 1931 1 1 39 ALA N N 1.473 13.062 21.246 1.00 . A A . 921 ALA N 1 1
2 1932 1 1 39 ALA O O 2.586 13.036 23.925 1.00 . A A . 921 ALA O 1 1
2 1933 1 1 40 GLY C C -0.034 13.352 26.315 1.00 . A A . 922 GLY C 1 1
2 1934 1 1 40 GLY CA C 0.829 12.190 25.863 1.00 . A A . 922 GLY CA 1 1
2 1935 1 1 40 GLY H H -0.077 11.417 24.113 1.00 . A A . 922 GLY H 1 1
2 1936 1 1 40 GLY HA2 H 0.543 11.309 26.417 1.00 . A A . 922 GLY HA2 1 1
2 1937 1 1 40 GLY HA3 H 1.863 12.419 26.084 1.00 . A A . 922 GLY HA3 1 1
2 1938 1 1 40 GLY N N 0.706 11.912 24.447 1.00 . A A . 922 GLY N 1 1
2 1939 1 1 40 GLY O O -0.113 13.643 27.508 1.00 . A A . 922 GLY O 1 1
2 1940 1 1 41 VAL C C -2.951 14.893 25.115 1.00 . A A . 923 VAL C 1 1
2 1941 1 1 41 VAL CA C -1.561 15.134 25.701 1.00 . A A . 923 VAL CA 1 1
2 1942 1 1 41 VAL CB C -0.992 16.492 25.207 1.00 . A A . 923 VAL CB 1 1
2 1943 1 1 41 VAL CG1 C -1.012 16.590 23.690 1.00 . A A . 923 VAL CG1 1 1
2 1944 1 1 41 VAL CG2 C -1.749 17.657 25.826 1.00 . A A . 923 VAL CG2 1 1
2 1945 1 1 41 VAL H H -0.577 13.760 24.430 1.00 . A A . 923 VAL H 1 1
2 1946 1 1 41 VAL HA H -1.645 15.176 26.778 1.00 . A A . 923 VAL HA 1 1
2 1947 1 1 41 VAL HB H 0.037 16.558 25.528 1.00 . A A . 923 VAL HB 1 1
2 1948 1 1 41 VAL HG11 H -2.027 16.484 23.337 1.00 . A A . 923 VAL HG11 1 1
2 1949 1 1 41 VAL HG12 H -0.400 15.804 23.271 1.00 . A A . 923 VAL HG12 1 1
2 1950 1 1 41 VAL HG13 H -0.624 17.550 23.386 1.00 . A A . 923 VAL HG13 1 1
2 1951 1 1 41 VAL HG21 H -2.792 17.595 25.551 1.00 . A A . 923 VAL HG21 1 1
2 1952 1 1 41 VAL HG22 H -1.336 18.587 25.465 1.00 . A A . 923 VAL HG22 1 1
2 1953 1 1 41 VAL HG23 H -1.658 17.615 26.902 1.00 . A A . 923 VAL HG23 1 1
2 1954 1 1 41 VAL N N -0.682 14.024 25.370 1.00 . A A . 923 VAL N 1 1
2 1955 1 1 41 VAL O O -3.089 14.372 24.006 1.00 . A A . 923 VAL O 1 1
2 1956 1 1 42 SER C C -5.878 16.249 24.675 1.00 . A A . 924 SER C 1 1
2 1957 1 1 42 SER CA C -5.355 15.041 25.449 1.00 . A A . 924 SER CA 1 1
2 1958 1 1 42 SER CB C -6.253 14.770 26.656 1.00 . A A . 924 SER CB 1 1
2 1959 1 1 42 SER H H -3.805 15.626 26.766 1.00 . A A . 924 SER H 1 1
2 1960 1 1 42 SER HA H -5.377 14.179 24.800 1.00 . A A . 924 SER HA 1 1
2 1961 1 1 42 SER HB2 H -6.271 15.644 27.289 1.00 . A A . 924 SER HB2 1 1
2 1962 1 1 42 SER HB3 H -7.255 14.553 26.315 1.00 . A A . 924 SER HB3 1 1
2 1963 1 1 42 SER HG H -6.416 13.478 28.122 1.00 . A A . 924 SER HG 1 1
2 1964 1 1 42 SER N N -3.977 15.240 25.878 1.00 . A A . 924 SER N 1 1
2 1965 1 1 42 SER O O -6.993 16.227 24.165 1.00 . A A . 924 SER O 1 1
2 1966 1 1 42 SER OG O -5.779 13.668 27.416 1.00 . A A . 924 SER OG 1 1
2 1967 1 1 43 SER C C -5.375 18.262 22.375 1.00 . A A . 925 SER C 1 1
2 1968 1 1 43 SER CA C -5.467 18.505 23.879 1.00 . A A . 925 SER CA 1 1
2 1969 1 1 43 SER CB C -4.575 19.678 24.272 1.00 . A A . 925 SER CB 1 1
2 1970 1 1 43 SER H H -4.221 17.284 25.074 1.00 . A A . 925 SER H 1 1
2 1971 1 1 43 SER HA H -6.490 18.739 24.132 1.00 . A A . 925 SER HA 1 1
2 1972 1 1 43 SER HB2 H -3.556 19.465 23.985 1.00 . A A . 925 SER HB2 1 1
2 1973 1 1 43 SER HB3 H -4.913 20.568 23.764 1.00 . A A . 925 SER HB3 1 1
2 1974 1 1 43 SER HG H -4.842 19.077 26.136 1.00 . A A . 925 SER HG 1 1
2 1975 1 1 43 SER N N -5.084 17.308 24.615 1.00 . A A . 925 SER N 1 1
2 1976 1 1 43 SER O O -4.292 17.997 21.845 1.00 . A A . 925 SER O 1 1
2 1977 1 1 43 SER OG O -4.614 19.908 25.673 1.00 . A A . 925 SER OG 1 1
2 1978 1 1 44 ILE C C -6.839 19.375 19.494 1.00 . A A . 926 ILE C 1 1
2 1979 1 1 44 ILE CA C -6.547 18.097 20.255 1.00 . A A . 926 ILE CA 1 1
2 1980 1 1 44 ILE CB C -7.649 17.079 19.881 1.00 . A A . 926 ILE CB 1 1
2 1981 1 1 44 ILE CD1 C -8.900 16.065 21.841 1.00 . A A . 926 ILE CD1 1 1
2 1982 1 1 44 ILE CG1 C -7.723 15.944 20.897 1.00 . A A . 926 ILE CG1 1 1
2 1983 1 1 44 ILE CG2 C -7.416 16.520 18.485 1.00 . A A . 926 ILE CG2 1 1
2 1984 1 1 44 ILE H H -7.330 18.639 22.156 1.00 . A A . 926 ILE H 1 1
2 1985 1 1 44 ILE HA H -5.589 17.703 19.950 1.00 . A A . 926 ILE HA 1 1
2 1986 1 1 44 ILE HB H -8.595 17.603 19.871 1.00 . A A . 926 ILE HB 1 1
2 1987 1 1 44 ILE HD11 H -8.841 17.005 22.371 1.00 . A A . 926 ILE HD11 1 1
2 1988 1 1 44 ILE HD12 H -8.877 15.251 22.550 1.00 . A A . 926 ILE HD12 1 1
2 1989 1 1 44 ILE HD13 H -9.819 16.027 21.277 1.00 . A A . 926 ILE HD13 1 1
2 1990 1 1 44 ILE HG12 H -7.811 15.003 20.374 1.00 . A A . 926 ILE HG12 1 1
2 1991 1 1 44 ILE HG13 H -6.821 15.940 21.490 1.00 . A A . 926 ILE HG13 1 1
2 1992 1 1 44 ILE HG21 H -8.191 15.806 18.249 1.00 . A A . 926 ILE HG21 1 1
2 1993 1 1 44 ILE HG22 H -6.453 16.032 18.450 1.00 . A A . 926 ILE HG22 1 1
2 1994 1 1 44 ILE HG23 H -7.438 17.326 17.767 1.00 . A A . 926 ILE HG23 1 1
2 1995 1 1 44 ILE N N -6.506 18.362 21.689 1.00 . A A . 926 ILE N 1 1
2 1996 1 1 44 ILE O O -7.611 20.214 19.958 1.00 . A A . 926 ILE O 1 1
2 1997 1 1 45 SER C C -7.118 20.066 16.143 1.00 . A A . 927 SER C 1 1
2 1998 1 1 45 SER CA C -6.582 20.621 17.452 1.00 . A A . 927 SER CA 1 1
2 1999 1 1 45 SER CB C -5.348 21.492 17.207 1.00 . A A . 927 SER CB 1 1
2 2000 1 1 45 SER H H -5.564 18.864 18.037 1.00 . A A . 927 SER H 1 1
2 2001 1 1 45 SER HA H -7.349 21.210 17.932 1.00 . A A . 927 SER HA 1 1
2 2002 1 1 45 SER HB2 H -4.632 20.939 16.619 1.00 . A A . 927 SER HB2 1 1
2 2003 1 1 45 SER HB3 H -5.641 22.385 16.676 1.00 . A A . 927 SER HB3 1 1
2 2004 1 1 45 SER HG H -4.212 21.127 18.774 1.00 . A A . 927 SER HG 1 1
2 2005 1 1 45 SER N N -6.242 19.521 18.326 1.00 . A A . 927 SER N 1 1
2 2006 1 1 45 SER O O -6.385 19.424 15.396 1.00 . A A . 927 SER O 1 1
2 2007 1 1 45 SER OG O -4.740 21.867 18.436 1.00 . A A . 927 SER OG 1 1
2 2008 1 1 46 TYR C C -9.286 20.931 13.692 1.00 . A A . 928 TYR C 1 1
2 2009 1 1 46 TYR CA C -8.965 19.784 14.632 1.00 . A A . 928 TYR CA 1 1
2 2010 1 1 46 TYR CB C -10.206 18.912 14.903 1.00 . A A . 928 TYR CB 1 1
2 2011 1 1 46 TYR CD1 C -11.735 20.070 16.548 1.00 . A A . 928 TYR CD1 1 1
2 2012 1 1 46 TYR CD2 C -12.408 19.971 14.265 1.00 . A A . 928 TYR CD2 1 1
2 2013 1 1 46 TYR CE1 C -12.894 20.754 16.859 1.00 . A A . 928 TYR CE1 1 1
2 2014 1 1 46 TYR CE2 C -13.568 20.654 14.570 1.00 . A A . 928 TYR CE2 1 1
2 2015 1 1 46 TYR CG C -11.471 19.669 15.247 1.00 . A A . 928 TYR CG 1 1
2 2016 1 1 46 TYR CZ C -13.806 21.044 15.869 1.00 . A A . 928 TYR CZ 1 1
2 2017 1 1 46 TYR H H -8.939 20.831 16.475 1.00 . A A . 928 TYR H 1 1
2 2018 1 1 46 TYR HA H -8.212 19.168 14.160 1.00 . A A . 928 TYR HA 1 1
2 2019 1 1 46 TYR HB2 H -10.412 18.320 14.026 1.00 . A A . 928 TYR HB2 1 1
2 2020 1 1 46 TYR HB3 H -9.987 18.248 15.726 1.00 . A A . 928 TYR HB3 1 1
2 2021 1 1 46 TYR HD1 H -11.021 19.842 17.324 1.00 . A A . 928 TYR HD1 1 1
2 2022 1 1 46 TYR HD2 H -12.218 19.665 13.247 1.00 . A A . 928 TYR HD2 1 1
2 2023 1 1 46 TYR HE1 H -13.080 21.061 17.877 1.00 . A A . 928 TYR HE1 1 1
2 2024 1 1 46 TYR HE2 H -14.283 20.878 13.793 1.00 . A A . 928 TYR HE2 1 1
2 2025 1 1 46 TYR HH H -14.732 22.556 16.619 1.00 . A A . 928 TYR HH 1 1
2 2026 1 1 46 TYR N N -8.387 20.296 15.859 1.00 . A A . 928 TYR N 1 1
2 2027 1 1 46 TYR O O -9.879 21.933 14.089 1.00 . A A . 928 TYR O 1 1
2 2028 1 1 46 TYR OH O -14.959 21.730 16.178 1.00 . A A . 928 TYR OH 1 1
2 2029 1 1 47 THR C C -10.029 21.266 10.383 1.00 . A A . 929 THR C 1 1
2 2030 1 1 47 THR CA C -9.103 21.814 11.461 1.00 . A A . 929 THR CA 1 1
2 2031 1 1 47 THR CB C -7.789 22.336 10.835 1.00 . A A . 929 THR CB 1 1
2 2032 1 1 47 THR CG2 C -7.035 21.230 10.108 1.00 . A A . 929 THR CG2 1 1
2 2033 1 1 47 THR H H -8.347 19.992 12.214 1.00 . A A . 929 THR H 1 1
2 2034 1 1 47 THR HA H -9.594 22.642 11.950 1.00 . A A . 929 THR HA 1 1
2 2035 1 1 47 THR HB H -7.161 22.708 11.632 1.00 . A A . 929 THR HB 1 1
2 2036 1 1 47 THR HG1 H -8.201 23.057 9.036 1.00 . A A . 929 THR HG1 1 1
2 2037 1 1 47 THR HG21 H -6.803 20.436 10.801 1.00 . A A . 929 THR HG21 1 1
2 2038 1 1 47 THR HG22 H -6.118 21.629 9.696 1.00 . A A . 929 THR HG22 1 1
2 2039 1 1 47 THR HG23 H -7.649 20.841 9.309 1.00 . A A . 929 THR HG23 1 1
2 2040 1 1 47 THR N N -8.847 20.804 12.462 1.00 . A A . 929 THR N 1 1
2 2041 1 1 47 THR O O -9.890 20.115 9.956 1.00 . A A . 929 THR O 1 1
2 2042 1 1 47 THR OG1 O -8.065 23.413 9.930 1.00 . A A . 929 THR OG1 1 1
2 2043 1 1 48 SER C C -11.840 22.707 7.792 1.00 . A A . 930 SER C 1 1
2 2044 1 1 48 SER CA C -11.904 21.678 8.920 1.00 . A A . 930 SER CA 1 1
2 2045 1 1 48 SER CB C -13.329 21.542 9.468 1.00 . A A . 930 SER CB 1 1
2 2046 1 1 48 SER H H -11.098 22.954 10.396 1.00 . A A . 930 SER H 1 1
2 2047 1 1 48 SER HA H -11.578 20.721 8.539 1.00 . A A . 930 SER HA 1 1
2 2048 1 1 48 SER HB2 H -13.293 21.102 10.454 1.00 . A A . 930 SER HB2 1 1
2 2049 1 1 48 SER HB3 H -13.784 22.520 9.528 1.00 . A A . 930 SER HB3 1 1
2 2050 1 1 48 SER HG H -13.730 19.831 8.583 1.00 . A A . 930 SER HG 1 1
2 2051 1 1 48 SER N N -10.995 22.070 9.976 1.00 . A A . 930 SER N 1 1
2 2052 1 1 48 SER O O -12.009 23.914 8.034 1.00 . A A . 930 SER O 1 1
2 2053 1 1 48 SER OG O -14.126 20.718 8.632 1.00 . A A . 930 SER OG 1 1
2 2054 1 1 49 PRO C C -12.559 23.991 5.081 1.00 . A A . 931 PRO C 1 1
2 2055 1 1 49 PRO CA C -11.372 23.084 5.375 1.00 . A A . 931 PRO CA 1 1
2 2056 1 1 49 PRO CB C -11.168 22.085 4.227 1.00 . A A . 931 PRO CB 1 1
2 2057 1 1 49 PRO CD C -11.454 20.804 6.217 1.00 . A A . 931 PRO CD 1 1
2 2058 1 1 49 PRO CG C -11.693 20.787 4.737 1.00 . A A . 931 PRO CG 1 1
2 2059 1 1 49 PRO HA H -10.485 23.691 5.481 1.00 . A A . 931 PRO HA 1 1
2 2060 1 1 49 PRO HB2 H -11.716 22.417 3.358 1.00 . A A . 931 PRO HB2 1 1
2 2061 1 1 49 PRO HB3 H -10.117 22.017 3.991 1.00 . A A . 931 PRO HB3 1 1
2 2062 1 1 49 PRO HD2 H -12.205 20.220 6.729 1.00 . A A . 931 PRO HD2 1 1
2 2063 1 1 49 PRO HD3 H -10.465 20.436 6.447 1.00 . A A . 931 PRO HD3 1 1
2 2064 1 1 49 PRO HG2 H -12.750 20.709 4.528 1.00 . A A . 931 PRO HG2 1 1
2 2065 1 1 49 PRO HG3 H -11.156 19.969 4.281 1.00 . A A . 931 PRO HG3 1 1
2 2066 1 1 49 PRO N N -11.574 22.232 6.556 1.00 . A A . 931 PRO N 1 1
2 2067 1 1 49 PRO O O -13.717 23.563 5.141 1.00 . A A . 931 PRO O 1 1
2 2068 1 1 50 ASN C C -14.091 26.578 5.714 1.00 . A A . 932 ASN C 1 1
2 2069 1 1 50 ASN CA C -13.249 26.280 4.483 1.00 . A A . 932 ASN CA 1 1
2 2070 1 1 50 ASN CB C -14.137 25.878 3.300 1.00 . A A . 932 ASN CB 1 1
2 2071 1 1 50 ASN CG C -13.411 25.990 1.973 1.00 . A A . 932 ASN CG 1 1
2 2072 1 1 50 ASN H H -11.293 25.501 4.739 1.00 . A A . 932 ASN H 1 1
2 2073 1 1 50 ASN HA H -12.712 27.179 4.218 1.00 . A A . 932 ASN HA 1 1
2 2074 1 1 50 ASN HB2 H -14.458 24.855 3.429 1.00 . A A . 932 ASN HB2 1 1
2 2075 1 1 50 ASN HB3 H -15.002 26.524 3.272 1.00 . A A . 932 ASN HB3 1 1
2 2076 1 1 50 ASN HD21 H -14.434 24.446 1.251 1.00 . A A . 932 ASN HD21 1 1
2 2077 1 1 50 ASN HD22 H -13.286 25.171 0.172 1.00 . A A . 932 ASN HD22 1 1
2 2078 1 1 50 ASN N N -12.247 25.250 4.772 1.00 . A A . 932 ASN N 1 1
2 2079 1 1 50 ASN ND2 N -13.743 25.117 1.039 1.00 . A A . 932 ASN ND2 1 1
2 2080 1 1 50 ASN O O -15.109 27.266 5.640 1.00 . A A . 932 ASN O 1 1
2 2081 1 1 50 ASN OD1 O -12.545 26.849 1.793 1.00 . A A . 932 ASN OD1 1 1
2 2082 1 1 51 GLY C C -13.393 27.035 9.064 1.00 . A A . 933 GLY C 1 1
2 2083 1 1 51 GLY CA C -14.306 26.324 8.097 1.00 . A A . 933 GLY CA 1 1
2 2084 1 1 51 GLY H H -12.843 25.497 6.831 1.00 . A A . 933 GLY H 1 1
2 2085 1 1 51 GLY HA2 H -15.178 26.935 7.917 1.00 . A A . 933 GLY HA2 1 1
2 2086 1 1 51 GLY HA3 H -14.614 25.386 8.534 1.00 . A A . 933 GLY HA3 1 1
2 2087 1 1 51 GLY N N -13.643 26.065 6.846 1.00 . A A . 933 GLY N 1 1
2 2088 1 1 51 GLY O O -13.382 28.266 9.118 1.00 . A A . 933 GLY O 1 1
2 2089 1 1 52 GLN C C -11.129 25.631 11.640 1.00 . A A . 934 GLN C 1 1
2 2090 1 1 52 GLN CA C -11.742 26.785 10.853 1.00 . A A . 934 GLN CA 1 1
2 2091 1 1 52 GLN CB C -12.579 27.678 11.794 1.00 . A A . 934 GLN CB 1 1
2 2092 1 1 52 GLN CD C -10.627 29.182 12.398 1.00 . A A . 934 GLN CD 1 1
2 2093 1 1 52 GLN CG C -11.791 28.354 12.910 1.00 . A A . 934 GLN CG 1 1
2 2094 1 1 52 GLN H H -12.520 25.296 9.545 1.00 . A A . 934 GLN H 1 1
2 2095 1 1 52 GLN HA H -10.953 27.373 10.409 1.00 . A A . 934 GLN HA 1 1
2 2096 1 1 52 GLN HB2 H -13.049 28.452 11.205 1.00 . A A . 934 GLN HB2 1 1
2 2097 1 1 52 GLN HB3 H -13.349 27.071 12.246 1.00 . A A . 934 GLN HB3 1 1
2 2098 1 1 52 GLN HE21 H -11.787 30.797 12.272 1.00 . A A . 934 GLN HE21 1 1
2 2099 1 1 52 GLN HE22 H -10.135 31.007 11.787 1.00 . A A . 934 GLN HE22 1 1
2 2100 1 1 52 GLN HG2 H -12.457 29.003 13.460 1.00 . A A . 934 GLN HG2 1 1
2 2101 1 1 52 GLN HG3 H -11.408 27.592 13.573 1.00 . A A . 934 GLN HG3 1 1
2 2102 1 1 52 GLN N N -12.581 26.257 9.774 1.00 . A A . 934 GLN N 1 1
2 2103 1 1 52 GLN NE2 N -10.872 30.454 12.127 1.00 . A A . 934 GLN NE2 1 1
2 2104 1 1 52 GLN O O -11.610 24.497 11.565 1.00 . A A . 934 GLN O 1 1
2 2105 1 1 52 GLN OE1 O -9.510 28.680 12.261 1.00 . A A . 934 GLN OE1 1 1
2 2106 1 1 53 THR C C -9.879 25.249 14.714 1.00 . A A . 935 THR C 1 1
2 2107 1 1 53 THR CA C -9.483 24.935 13.270 1.00 . A A . 935 THR CA 1 1
2 2108 1 1 53 THR CB C -7.941 24.868 13.131 1.00 . A A . 935 THR CB 1 1
2 2109 1 1 53 THR CG2 C -7.297 26.232 13.352 1.00 . A A . 935 THR CG2 1 1
2 2110 1 1 53 THR H H -9.668 26.814 12.321 1.00 . A A . 935 THR H 1 1
2 2111 1 1 53 THR HA H -9.888 23.967 13.004 1.00 . A A . 935 THR HA 1 1
2 2112 1 1 53 THR HB H -7.709 24.542 12.126 1.00 . A A . 935 THR HB 1 1
2 2113 1 1 53 THR HG1 H -7.986 23.158 14.121 1.00 . A A . 935 THR HG1 1 1
2 2114 1 1 53 THR HG21 H -6.223 26.143 13.259 1.00 . A A . 935 THR HG21 1 1
2 2115 1 1 53 THR HG22 H -7.544 26.591 14.339 1.00 . A A . 935 THR HG22 1 1
2 2116 1 1 53 THR HG23 H -7.665 26.928 12.613 1.00 . A A . 935 THR HG23 1 1
2 2117 1 1 53 THR N N -10.065 25.914 12.374 1.00 . A A . 935 THR N 1 1
2 2118 1 1 53 THR O O -9.763 26.384 15.171 1.00 . A A . 935 THR O 1 1
2 2119 1 1 53 THR OG1 O -7.395 23.918 14.058 1.00 . A A . 935 THR OG1 1 1
2 2120 1 1 54 THR C C -9.936 23.465 17.665 1.00 . A A . 936 THR C 1 1
2 2121 1 1 54 THR CA C -10.785 24.387 16.797 1.00 . A A . 936 THR CA 1 1
2 2122 1 1 54 THR CB C -12.282 24.055 16.977 1.00 . A A . 936 THR CB 1 1
2 2123 1 1 54 THR CG2 C -12.740 24.304 18.406 1.00 . A A . 936 THR CG2 1 1
2 2124 1 1 54 THR H H -10.502 23.371 14.969 1.00 . A A . 936 THR H 1 1
2 2125 1 1 54 THR HA H -10.619 25.412 17.098 1.00 . A A . 936 THR HA 1 1
2 2126 1 1 54 THR HB H -12.433 23.010 16.742 1.00 . A A . 936 THR HB 1 1
2 2127 1 1 54 THR HG1 H -12.477 25.374 15.524 1.00 . A A . 936 THR HG1 1 1
2 2128 1 1 54 THR HG21 H -12.167 23.684 19.080 1.00 . A A . 936 THR HG21 1 1
2 2129 1 1 54 THR HG22 H -13.788 24.059 18.496 1.00 . A A . 936 THR HG22 1 1
2 2130 1 1 54 THR HG23 H -12.591 25.344 18.656 1.00 . A A . 936 THR HG23 1 1
2 2131 1 1 54 THR N N -10.393 24.247 15.406 1.00 . A A . 936 THR N 1 1
2 2132 1 1 54 THR O O -9.693 22.315 17.301 1.00 . A A . 936 THR O 1 1
2 2133 1 1 54 THR OG1 O -13.066 24.852 16.080 1.00 . A A . 936 THR OG1 1 1
2 2134 1 1 55 ARG C C -9.333 22.939 21.017 1.00 . A A . 937 ARG C 1 1
2 2135 1 1 55 ARG CA C -8.639 23.157 19.677 1.00 . A A . 937 ARG CA 1 1
2 2136 1 1 55 ARG CB C -7.240 23.780 19.865 1.00 . A A . 937 ARG CB 1 1
2 2137 1 1 55 ARG CD C -7.904 26.226 19.996 1.00 . A A . 937 ARG CD 1 1
2 2138 1 1 55 ARG CG C -7.185 25.072 20.678 1.00 . A A . 937 ARG CG 1 1
2 2139 1 1 55 ARG CZ C -7.735 27.517 17.898 1.00 . A A . 937 ARG CZ 1 1
2 2140 1 1 55 ARG H H -9.697 24.886 19.051 1.00 . A A . 937 ARG H 1 1
2 2141 1 1 55 ARG HA H -8.521 22.194 19.203 1.00 . A A . 937 ARG HA 1 1
2 2142 1 1 55 ARG HB2 H -6.610 23.057 20.359 1.00 . A A . 937 ARG HB2 1 1
2 2143 1 1 55 ARG HB3 H -6.825 23.984 18.887 1.00 . A A . 937 ARG HB3 1 1
2 2144 1 1 55 ARG HD2 H -8.962 26.013 19.982 1.00 . A A . 937 ARG HD2 1 1
2 2145 1 1 55 ARG HD3 H -7.728 27.126 20.564 1.00 . A A . 937 ARG HD3 1 1
2 2146 1 1 55 ARG HE H -6.920 25.714 18.206 1.00 . A A . 937 ARG HE 1 1
2 2147 1 1 55 ARG HG2 H -7.648 24.898 21.638 1.00 . A A . 937 ARG HG2 1 1
2 2148 1 1 55 ARG HG3 H -6.150 25.344 20.825 1.00 . A A . 937 ARG HG3 1 1
2 2149 1 1 55 ARG HH11 H -8.661 28.501 19.411 1.00 . A A . 937 ARG HH11 1 1
2 2150 1 1 55 ARG HH12 H -8.623 29.347 17.887 1.00 . A A . 937 ARG HH12 1 1
2 2151 1 1 55 ARG HH21 H -6.841 26.813 16.227 1.00 . A A . 937 ARG HH21 1 1
2 2152 1 1 55 ARG HH22 H -7.563 28.391 16.073 1.00 . A A . 937 ARG HH22 1 1
2 2153 1 1 55 ARG N N -9.468 23.964 18.796 1.00 . A A . 937 ARG N 1 1
2 2154 1 1 55 ARG NE N -7.449 26.435 18.623 1.00 . A A . 937 ARG NE 1 1
2 2155 1 1 55 ARG NH1 N -8.390 28.534 18.442 1.00 . A A . 937 ARG NH1 1 1
2 2156 1 1 55 ARG NH2 N -7.350 27.580 16.633 1.00 . A A . 937 ARG NH2 1 1
2 2157 1 1 55 ARG O O -9.803 23.883 21.651 1.00 . A A . 937 ARG O 1 1
2 2158 1 1 56 TYR C C -9.040 20.836 23.686 1.00 . A A . 938 TYR C 1 1
2 2159 1 1 56 TYR CA C -10.062 21.319 22.674 1.00 . A A . 938 TYR CA 1 1
2 2160 1 1 56 TYR CB C -11.120 20.237 22.455 1.00 . A A . 938 TYR CB 1 1
2 2161 1 1 56 TYR CD1 C -12.606 20.838 20.504 1.00 . A A . 938 TYR CD1 1 1
2 2162 1 1 56 TYR CD2 C -13.446 21.169 22.708 1.00 . A A . 938 TYR CD2 1 1
2 2163 1 1 56 TYR CE1 C -13.791 21.316 19.979 1.00 . A A . 938 TYR CE1 1 1
2 2164 1 1 56 TYR CE2 C -14.633 21.650 22.190 1.00 . A A . 938 TYR CE2 1 1
2 2165 1 1 56 TYR CG C -12.414 20.757 21.876 1.00 . A A . 938 TYR CG 1 1
2 2166 1 1 56 TYR CZ C -14.800 21.720 20.825 1.00 . A A . 938 TYR CZ 1 1
2 2167 1 1 56 TYR H H -9.024 20.975 20.864 1.00 . A A . 938 TYR H 1 1
2 2168 1 1 56 TYR HA H -10.545 22.203 23.066 1.00 . A A . 938 TYR HA 1 1
2 2169 1 1 56 TYR HB2 H -10.729 19.493 21.776 1.00 . A A . 938 TYR HB2 1 1
2 2170 1 1 56 TYR HB3 H -11.344 19.767 23.403 1.00 . A A . 938 TYR HB3 1 1
2 2171 1 1 56 TYR HD1 H -11.813 20.523 19.842 1.00 . A A . 938 TYR HD1 1 1
2 2172 1 1 56 TYR HD2 H -13.311 21.112 23.778 1.00 . A A . 938 TYR HD2 1 1
2 2173 1 1 56 TYR HE1 H -13.922 21.370 18.908 1.00 . A A . 938 TYR HE1 1 1
2 2174 1 1 56 TYR HE2 H -15.424 21.966 22.855 1.00 . A A . 938 TYR HE2 1 1
2 2175 1 1 56 TYR HH H -16.247 22.984 20.801 1.00 . A A . 938 TYR HH 1 1
2 2176 1 1 56 TYR N N -9.423 21.683 21.419 1.00 . A A . 938 TYR N 1 1
2 2177 1 1 56 TYR O O -8.187 20.002 23.373 1.00 . A A . 938 TYR O 1 1
2 2178 1 1 56 TYR OH O -15.978 22.204 20.302 1.00 . A A . 938 TYR OH 1 1
2 2179 1 1 57 GLY C C -8.961 19.827 26.783 1.00 . A A . 939 GLY C 1 1
2 2180 1 1 57 GLY CA C -8.281 20.912 25.971 1.00 . A A . 939 GLY CA 1 1
2 2181 1 1 57 GLY H H -9.771 22.100 25.051 1.00 . A A . 939 GLY H 1 1
2 2182 1 1 57 GLY HA2 H -7.364 20.522 25.557 1.00 . A A . 939 GLY HA2 1 1
2 2183 1 1 57 GLY HA3 H -8.052 21.745 26.619 1.00 . A A . 939 GLY HA3 1 1
2 2184 1 1 57 GLY N N -9.124 21.373 24.891 1.00 . A A . 939 GLY N 1 1
2 2185 1 1 57 GLY O O -10.107 19.472 26.508 1.00 . A A . 939 GLY O 1 1
2 2186 1 1 58 GLU C C -10.061 18.672 29.370 1.00 . A A . 940 GLU C 1 1
2 2187 1 1 58 GLU CA C -8.808 18.233 28.620 1.00 . A A . 940 GLU CA 1 1
2 2188 1 1 58 GLU CB C -7.775 17.746 29.643 1.00 . A A . 940 GLU CB 1 1
2 2189 1 1 58 GLU CD C -5.594 18.290 28.477 1.00 . A A . 940 GLU CD 1 1
2 2190 1 1 58 GLU CG C -6.483 17.207 29.046 1.00 . A A . 940 GLU CG 1 1
2 2191 1 1 58 GLU H H -7.380 19.673 27.997 1.00 . A A . 940 GLU H 1 1
2 2192 1 1 58 GLU HA H -9.064 17.414 27.965 1.00 . A A . 940 GLU HA 1 1
2 2193 1 1 58 GLU HB2 H -7.522 18.569 30.294 1.00 . A A . 940 GLU HB2 1 1
2 2194 1 1 58 GLU HB3 H -8.223 16.961 30.236 1.00 . A A . 940 GLU HB3 1 1
2 2195 1 1 58 GLU HG2 H -5.937 16.686 29.816 1.00 . A A . 940 GLU HG2 1 1
2 2196 1 1 58 GLU HG3 H -6.733 16.516 28.254 1.00 . A A . 940 GLU HG3 1 1
2 2197 1 1 58 GLU N N -8.274 19.318 27.797 1.00 . A A . 940 GLU N 1 1
2 2198 1 1 58 GLU O O -10.909 17.849 29.709 1.00 . A A . 940 GLU O 1 1
2 2199 1 1 58 GLU OE1 O -5.520 19.385 29.074 1.00 . A A . 940 GLU OE1 1 1
2 2200 1 1 58 GLU OE2 O -4.969 18.056 27.426 1.00 . A A . 940 GLU OE2 1 1
2 2201 1 1 59 ASN C C -12.504 20.781 29.576 1.00 . A A . 941 ASN C 1 1
2 2202 1 1 59 ASN CA C -11.271 20.493 30.436 1.00 . A A . 941 ASN CA 1 1
2 2203 1 1 59 ASN CB C -10.808 21.762 31.160 1.00 . A A . 941 ASN CB 1 1
2 2204 1 1 59 ASN CG C -11.706 22.146 32.322 1.00 . A A . 941 ASN CG 1 1
2 2205 1 1 59 ASN H H -9.517 20.590 29.251 1.00 . A A . 941 ASN H 1 1
2 2206 1 1 59 ASN HA H -11.525 19.744 31.170 1.00 . A A . 941 ASN HA 1 1
2 2207 1 1 59 ASN HB2 H -9.810 21.603 31.541 1.00 . A A . 941 ASN HB2 1 1
2 2208 1 1 59 ASN HB3 H -10.791 22.582 30.456 1.00 . A A . 941 ASN HB3 1 1
2 2209 1 1 59 ASN HD21 H -12.765 23.365 31.160 1.00 . A A . 941 ASN HD21 1 1
2 2210 1 1 59 ASN HD22 H -13.270 23.264 32.820 1.00 . A A . 941 ASN HD22 1 1
2 2211 1 1 59 ASN N N -10.178 19.969 29.622 1.00 . A A . 941 ASN N 1 1
2 2212 1 1 59 ASN ND2 N -12.673 23.012 32.077 1.00 . A A . 941 ASN ND2 1 1
2 2213 1 1 59 ASN O O -13.538 21.226 30.073 1.00 . A A . 941 ASN O 1 1
2 2214 1 1 59 ASN OD1 O -11.518 21.675 33.444 1.00 . A A . 941 ASN OD1 1 1
2 2215 1 1 60 GLU C C -14.129 19.420 26.931 1.00 . A A . 942 GLU C 1 1
2 2216 1 1 60 GLU CA C -13.500 20.735 27.368 1.00 . A A . 942 GLU CA 1 1
2 2217 1 1 60 GLU CB C -13.002 21.526 26.160 1.00 . A A . 942 GLU CB 1 1
2 2218 1 1 60 GLU CD C -11.841 23.632 25.389 1.00 . A A . 942 GLU CD 1 1
2 2219 1 1 60 GLU CG C -12.591 22.946 26.508 1.00 . A A . 942 GLU CG 1 1
2 2220 1 1 60 GLU H H -11.574 20.089 27.950 1.00 . A A . 942 GLU H 1 1
2 2221 1 1 60 GLU HA H -14.245 21.319 27.888 1.00 . A A . 942 GLU HA 1 1
2 2222 1 1 60 GLU HB2 H -12.148 21.019 25.737 1.00 . A A . 942 GLU HB2 1 1
2 2223 1 1 60 GLU HB3 H -13.788 21.572 25.421 1.00 . A A . 942 GLU HB3 1 1
2 2224 1 1 60 GLU HG2 H -13.478 23.519 26.728 1.00 . A A . 942 GLU HG2 1 1
2 2225 1 1 60 GLU HG3 H -11.957 22.918 27.382 1.00 . A A . 942 GLU HG3 1 1
2 2226 1 1 60 GLU N N -12.403 20.491 28.290 1.00 . A A . 942 GLU N 1 1
2 2227 1 1 60 GLU O O -13.434 18.420 26.747 1.00 . A A . 942 GLU O 1 1
2 2228 1 1 60 GLU OE1 O -12.485 24.146 24.454 1.00 . A A . 942 GLU OE1 1 1
2 2229 1 1 60 GLU OE2 O -10.596 23.676 25.453 1.00 . A A . 942 GLU OE2 1 1
2 2230 1 1 61 LYS C C -16.035 17.903 24.965 1.00 . A A . 943 LYS C 1 1
2 2231 1 1 61 LYS CA C -16.188 18.227 26.444 1.00 . A A . 943 LYS CA 1 1
2 2232 1 1 61 LYS CB C -17.663 18.410 26.801 1.00 . A A . 943 LYS CB 1 1
2 2233 1 1 61 LYS CD C -19.353 18.992 28.561 1.00 . A A . 943 LYS CD 1 1
2 2234 1 1 61 LYS CE C -19.575 19.345 30.021 1.00 . A A . 943 LYS CE 1 1
2 2235 1 1 61 LYS CG C -17.890 18.710 28.272 1.00 . A A . 943 LYS CG 1 1
2 2236 1 1 61 LYS H H -15.930 20.276 26.899 1.00 . A A . 943 LYS H 1 1
2 2237 1 1 61 LYS HA H -15.785 17.410 27.024 1.00 . A A . 943 LYS HA 1 1
2 2238 1 1 61 LYS HB2 H -18.064 19.230 26.223 1.00 . A A . 943 LYS HB2 1 1
2 2239 1 1 61 LYS HB3 H -18.199 17.507 26.553 1.00 . A A . 943 LYS HB3 1 1
2 2240 1 1 61 LYS HD2 H -19.678 19.818 27.948 1.00 . A A . 943 LYS HD2 1 1
2 2241 1 1 61 LYS HD3 H -19.933 18.113 28.321 1.00 . A A . 943 LYS HD3 1 1
2 2242 1 1 61 LYS HE2 H -20.630 19.508 30.181 1.00 . A A . 943 LYS HE2 1 1
2 2243 1 1 61 LYS HE3 H -19.242 18.518 30.631 1.00 . A A . 943 LYS HE3 1 1
2 2244 1 1 61 LYS HG2 H -17.575 17.859 28.857 1.00 . A A . 943 LYS HG2 1 1
2 2245 1 1 61 LYS HG3 H -17.304 19.576 28.546 1.00 . A A . 943 LYS HG3 1 1
2 2246 1 1 61 LYS HZ1 H -19.067 21.360 29.780 1.00 . A A . 943 LYS HZ1 1 1
2 2247 1 1 61 LYS HZ2 H -17.803 20.401 30.381 1.00 . A A . 943 LYS HZ2 1 1
2 2248 1 1 61 LYS HZ3 H -19.088 20.842 31.390 1.00 . A A . 943 LYS HZ3 1 1
2 2249 1 1 61 LYS N N -15.443 19.428 26.785 1.00 . A A . 943 LYS N 1 1
2 2250 1 1 61 LYS NZ N -18.832 20.569 30.419 1.00 . A A . 943 LYS NZ 1 1
2 2251 1 1 61 LYS O O -16.225 18.764 24.104 1.00 . A A . 943 LYS O 1 1
2 2252 1 1 62 LEU C C -16.681 15.632 22.683 1.00 . A A . 944 LEU C 1 1
2 2253 1 1 62 LEU CA C -15.432 16.230 23.318 1.00 . A A . 944 LEU CA 1 1
2 2254 1 1 62 LEU CB C -14.288 15.216 23.298 1.00 . A A . 944 LEU CB 1 1
2 2255 1 1 62 LEU CD1 C -11.902 14.681 23.841 1.00 . A A . 944 LEU CD1 1 1
2 2256 1 1 62 LEU CD2 C -12.460 16.762 22.580 1.00 . A A . 944 LEU CD2 1 1
2 2257 1 1 62 LEU CG C -12.919 15.792 23.658 1.00 . A A . 944 LEU CG 1 1
2 2258 1 1 62 LEU H H -15.608 16.008 25.411 1.00 . A A . 944 LEU H 1 1
2 2259 1 1 62 LEU HA H -15.136 17.097 22.748 1.00 . A A . 944 LEU HA 1 1
2 2260 1 1 62 LEU HB2 H -14.521 14.426 23.999 1.00 . A A . 944 LEU HB2 1 1
2 2261 1 1 62 LEU HB3 H -14.227 14.791 22.308 1.00 . A A . 944 LEU HB3 1 1
2 2262 1 1 62 LEU HD11 H -12.213 14.041 24.654 1.00 . A A . 944 LEU HD11 1 1
2 2263 1 1 62 LEU HD12 H -10.937 15.110 24.068 1.00 . A A . 944 LEU HD12 1 1
2 2264 1 1 62 LEU HD13 H -11.835 14.101 22.933 1.00 . A A . 944 LEU HD13 1 1
2 2265 1 1 62 LEU HD21 H -13.173 17.568 22.494 1.00 . A A . 944 LEU HD21 1 1
2 2266 1 1 62 LEU HD22 H -12.391 16.241 21.635 1.00 . A A . 944 LEU HD22 1 1
2 2267 1 1 62 LEU HD23 H -11.492 17.165 22.842 1.00 . A A . 944 LEU HD23 1 1
2 2268 1 1 62 LEU HG H -12.996 16.335 24.589 1.00 . A A . 944 LEU HG 1 1
2 2269 1 1 62 LEU N N -15.689 16.661 24.680 1.00 . A A . 944 LEU N 1 1
2 2270 1 1 62 LEU O O -17.391 14.835 23.306 1.00 . A A . 944 LEU O 1 1
2 2271 1 1 63 PRO C C -17.932 14.007 20.379 1.00 . A A . 945 PRO C 1 1
2 2272 1 1 63 PRO CA C -18.100 15.494 20.671 1.00 . A A . 945 PRO CA 1 1
2 2273 1 1 63 PRO CB C -18.084 16.299 19.366 1.00 . A A . 945 PRO CB 1 1
2 2274 1 1 63 PRO CD C -16.257 17.075 20.687 1.00 . A A . 945 PRO CD 1 1
2 2275 1 1 63 PRO CG C -17.267 17.508 19.665 1.00 . A A . 945 PRO CG 1 1
2 2276 1 1 63 PRO HA H -19.039 15.653 21.184 1.00 . A A . 945 PRO HA 1 1
2 2277 1 1 63 PRO HB2 H -17.638 15.706 18.580 1.00 . A A . 945 PRO HB2 1 1
2 2278 1 1 63 PRO HB3 H -19.095 16.565 19.091 1.00 . A A . 945 PRO HB3 1 1
2 2279 1 1 63 PRO HD2 H -15.378 16.671 20.206 1.00 . A A . 945 PRO HD2 1 1
2 2280 1 1 63 PRO HD3 H -15.992 17.900 21.333 1.00 . A A . 945 PRO HD3 1 1
2 2281 1 1 63 PRO HG2 H -16.772 17.848 18.767 1.00 . A A . 945 PRO HG2 1 1
2 2282 1 1 63 PRO HG3 H -17.897 18.288 20.067 1.00 . A A . 945 PRO HG3 1 1
2 2283 1 1 63 PRO N N -16.977 16.034 21.437 1.00 . A A . 945 PRO N 1 1
2 2284 1 1 63 PRO O O -16.832 13.462 20.503 1.00 . A A . 945 PRO O 1 1
2 2285 1 1 64 ASP C C -17.907 11.420 18.915 1.00 . A A . 946 ASP C 1 1
2 2286 1 1 64 ASP CA C -19.078 11.924 19.751 1.00 . A A . 946 ASP CA 1 1
2 2287 1 1 64 ASP CB C -20.379 11.546 19.044 1.00 . A A . 946 ASP CB 1 1
2 2288 1 1 64 ASP CG C -21.608 11.885 19.854 1.00 . A A . 946 ASP CG 1 1
2 2289 1 1 64 ASP H H -19.851 13.894 19.839 1.00 . A A . 946 ASP H 1 1
2 2290 1 1 64 ASP HA H -19.053 11.438 20.713 1.00 . A A . 946 ASP HA 1 1
2 2291 1 1 64 ASP HB2 H -20.436 12.074 18.103 1.00 . A A . 946 ASP HB2 1 1
2 2292 1 1 64 ASP HB3 H -20.378 10.483 18.853 1.00 . A A . 946 ASP HB3 1 1
2 2293 1 1 64 ASP N N -19.029 13.371 19.978 1.00 . A A . 946 ASP N 1 1
2 2294 1 1 64 ASP O O -17.090 10.622 19.384 1.00 . A A . 946 ASP O 1 1
2 2295 1 1 64 ASP OD1 O -21.940 13.084 19.963 1.00 . A A . 946 ASP OD1 1 1
2 2296 1 1 64 ASP OD2 O -22.257 10.953 20.370 1.00 . A A . 946 ASP OD2 1 1
2 2297 1 1 65 TYR C C -15.432 11.713 17.134 1.00 . A A . 947 TYR C 1 1
2 2298 1 1 65 TYR CA C -16.858 11.360 16.730 1.00 . A A . 947 TYR CA 1 1
2 2299 1 1 65 TYR CB C -17.153 11.897 15.327 1.00 . A A . 947 TYR CB 1 1
2 2300 1 1 65 TYR CD1 C -18.860 10.401 14.226 1.00 . A A . 947 TYR CD1 1 1
2 2301 1 1 65 TYR CD2 C -19.589 12.512 15.053 1.00 . A A . 947 TYR CD2 1 1
2 2302 1 1 65 TYR CE1 C -20.143 10.118 13.807 1.00 . A A . 947 TYR CE1 1 1
2 2303 1 1 65 TYR CE2 C -20.877 12.234 14.640 1.00 . A A . 947 TYR CE2 1 1
2 2304 1 1 65 TYR CG C -18.559 11.600 14.855 1.00 . A A . 947 TYR CG 1 1
2 2305 1 1 65 TYR CZ C -21.148 11.036 14.016 1.00 . A A . 947 TYR CZ 1 1
2 2306 1 1 65 TYR H H -18.431 12.609 17.398 1.00 . A A . 947 TYR H 1 1
2 2307 1 1 65 TYR HA H -16.959 10.285 16.722 1.00 . A A . 947 TYR HA 1 1
2 2308 1 1 65 TYR HB2 H -17.023 12.968 15.324 1.00 . A A . 947 TYR HB2 1 1
2 2309 1 1 65 TYR HB3 H -16.464 11.451 14.627 1.00 . A A . 947 TYR HB3 1 1
2 2310 1 1 65 TYR HD1 H -18.071 9.682 14.062 1.00 . A A . 947 TYR HD1 1 1
2 2311 1 1 65 TYR HD2 H -19.371 13.450 15.539 1.00 . A A . 947 TYR HD2 1 1
2 2312 1 1 65 TYR HE1 H -20.355 9.178 13.318 1.00 . A A . 947 TYR HE1 1 1
2 2313 1 1 65 TYR HE2 H -21.664 12.955 14.802 1.00 . A A . 947 TYR HE2 1 1
2 2314 1 1 65 TYR HH H -22.809 11.510 13.142 1.00 . A A . 947 TYR HH 1 1
2 2315 1 1 65 TYR N N -17.825 11.890 17.679 1.00 . A A . 947 TYR N 1 1
2 2316 1 1 65 TYR O O -14.505 10.919 16.925 1.00 . A A . 947 TYR O 1 1
2 2317 1 1 65 TYR OH O -22.432 10.746 13.610 1.00 . A A . 947 TYR OH 1 1
2 2318 1 1 66 ILE C C -13.449 12.458 19.324 1.00 . A A . 948 ILE C 1 1
2 2319 1 1 66 ILE CA C -13.951 13.330 18.182 1.00 . A A . 948 ILE CA 1 1
2 2320 1 1 66 ILE CB C -13.976 14.810 18.633 1.00 . A A . 948 ILE CB 1 1
2 2321 1 1 66 ILE CD1 C -13.640 15.645 16.237 1.00 . A A . 948 ILE CD1 1 1
2 2322 1 1 66 ILE CG1 C -14.483 15.707 17.496 1.00 . A A . 948 ILE CG1 1 1
2 2323 1 1 66 ILE CG2 C -12.594 15.261 19.091 1.00 . A A . 948 ILE CG2 1 1
2 2324 1 1 66 ILE H H -16.050 13.446 17.916 1.00 . A A . 948 ILE H 1 1
2 2325 1 1 66 ILE HA H -13.272 13.238 17.347 1.00 . A A . 948 ILE HA 1 1
2 2326 1 1 66 ILE HB H -14.649 14.893 19.472 1.00 . A A . 948 ILE HB 1 1
2 2327 1 1 66 ILE HD11 H -13.614 14.630 15.871 1.00 . A A . 948 ILE HD11 1 1
2 2328 1 1 66 ILE HD12 H -12.636 15.974 16.459 1.00 . A A . 948 ILE HD12 1 1
2 2329 1 1 66 ILE HD13 H -14.072 16.288 15.483 1.00 . A A . 948 ILE HD13 1 1
2 2330 1 1 66 ILE HG12 H -15.487 15.409 17.234 1.00 . A A . 948 ILE HG12 1 1
2 2331 1 1 66 ILE HG13 H -14.495 16.731 17.836 1.00 . A A . 948 ILE HG13 1 1
2 2332 1 1 66 ILE HG21 H -11.903 15.199 18.263 1.00 . A A . 948 ILE HG21 1 1
2 2333 1 1 66 ILE HG22 H -12.253 14.621 19.892 1.00 . A A . 948 ILE HG22 1 1
2 2334 1 1 66 ILE HG23 H -12.646 16.281 19.442 1.00 . A A . 948 ILE HG23 1 1
2 2335 1 1 66 ILE N N -15.267 12.879 17.748 1.00 . A A . 948 ILE N 1 1
2 2336 1 1 66 ILE O O -12.301 12.014 19.322 1.00 . A A . 948 ILE O 1 1
2 2337 1 1 67 LYS C C -13.679 9.910 20.904 1.00 . A A . 949 LYS C 1 1
2 2338 1 1 67 LYS CA C -14.011 11.313 21.393 1.00 . A A . 949 LYS CA 1 1
2 2339 1 1 67 LYS CB C -15.178 11.264 22.384 1.00 . A A . 949 LYS CB 1 1
2 2340 1 1 67 LYS CD C -16.137 10.296 24.504 1.00 . A A . 949 LYS CD 1 1
2 2341 1 1 67 LYS CE C -17.377 9.780 23.790 1.00 . A A . 949 LYS CE 1 1
2 2342 1 1 67 LYS CG C -14.934 10.348 23.574 1.00 . A A . 949 LYS CG 1 1
2 2343 1 1 67 LYS H H -15.243 12.560 20.206 1.00 . A A . 949 LYS H 1 1
2 2344 1 1 67 LYS HA H -13.145 11.729 21.887 1.00 . A A . 949 LYS HA 1 1
2 2345 1 1 67 LYS HB2 H -15.361 12.261 22.757 1.00 . A A . 949 LYS HB2 1 1
2 2346 1 1 67 LYS HB3 H -16.059 10.917 21.864 1.00 . A A . 949 LYS HB3 1 1
2 2347 1 1 67 LYS HD2 H -15.913 9.639 25.330 1.00 . A A . 949 LYS HD2 1 1
2 2348 1 1 67 LYS HD3 H -16.335 11.292 24.875 1.00 . A A . 949 LYS HD3 1 1
2 2349 1 1 67 LYS HE2 H -17.600 10.437 22.963 1.00 . A A . 949 LYS HE2 1 1
2 2350 1 1 67 LYS HE3 H -17.175 8.788 23.414 1.00 . A A . 949 LYS HE3 1 1
2 2351 1 1 67 LYS HG2 H -14.730 9.352 23.212 1.00 . A A . 949 LYS HG2 1 1
2 2352 1 1 67 LYS HG3 H -14.080 10.713 24.126 1.00 . A A . 949 LYS HG3 1 1
2 2353 1 1 67 LYS HZ1 H -19.411 9.469 24.156 1.00 . A A . 949 LYS HZ1 1 1
2 2354 1 1 67 LYS HZ2 H -18.703 10.649 25.149 1.00 . A A . 949 LYS HZ2 1 1
2 2355 1 1 67 LYS HZ3 H -18.402 9.008 25.438 1.00 . A A . 949 LYS HZ3 1 1
2 2356 1 1 67 LYS N N -14.339 12.174 20.267 1.00 . A A . 949 LYS N 1 1
2 2357 1 1 67 LYS NZ N -18.553 9.724 24.694 1.00 . A A . 949 LYS NZ 1 1
2 2358 1 1 67 LYS O O -12.712 9.300 21.352 1.00 . A A . 949 LYS O 1 1
2 2359 1 1 68 GLN C C -12.916 7.935 18.767 1.00 . A A . 950 GLN C 1 1
2 2360 1 1 68 GLN CA C -14.290 8.077 19.421 1.00 . A A . 950 GLN CA 1 1
2 2361 1 1 68 GLN CB C -15.389 7.761 18.401 1.00 . A A . 950 GLN CB 1 1
2 2362 1 1 68 GLN CD C -15.318 5.247 18.709 1.00 . A A . 950 GLN CD 1 1
2 2363 1 1 68 GLN CG C -15.237 6.402 17.731 1.00 . A A . 950 GLN CG 1 1
2 2364 1 1 68 GLN H H -15.228 9.968 19.642 1.00 . A A . 950 GLN H 1 1
2 2365 1 1 68 GLN HA H -14.360 7.374 20.238 1.00 . A A . 950 GLN HA 1 1
2 2366 1 1 68 GLN HB2 H -16.346 7.784 18.901 1.00 . A A . 950 GLN HB2 1 1
2 2367 1 1 68 GLN HB3 H -15.378 8.520 17.632 1.00 . A A . 950 GLN HB3 1 1
2 2368 1 1 68 GLN HE21 H -13.352 5.322 19.001 1.00 . A A . 950 GLN HE21 1 1
2 2369 1 1 68 GLN HE22 H -14.201 4.097 19.879 1.00 . A A . 950 GLN HE22 1 1
2 2370 1 1 68 GLN HG2 H -16.021 6.286 16.998 1.00 . A A . 950 GLN HG2 1 1
2 2371 1 1 68 GLN HG3 H -14.277 6.368 17.236 1.00 . A A . 950 GLN HG3 1 1
2 2372 1 1 68 GLN N N -14.481 9.416 19.968 1.00 . A A . 950 GLN N 1 1
2 2373 1 1 68 GLN NE2 N -14.178 4.850 19.252 1.00 . A A . 950 GLN NE2 1 1
2 2374 1 1 68 GLN O O -12.229 6.931 18.964 1.00 . A A . 950 GLN O 1 1
2 2375 1 1 68 GLN OE1 O -16.396 4.721 18.977 1.00 . A A . 950 GLN OE1 1 1
2 2376 1 1 69 LYS C C -10.072 9.005 18.344 1.00 . A A . 951 LYS C 1 1
2 2377 1 1 69 LYS CA C -11.209 8.893 17.336 1.00 . A A . 951 LYS CA 1 1
2 2378 1 1 69 LYS CB C -11.105 9.967 16.255 1.00 . A A . 951 LYS CB 1 1
2 2379 1 1 69 LYS CD C -12.703 10.650 14.436 1.00 . A A . 951 LYS CD 1 1
2 2380 1 1 69 LYS CE C -13.910 10.055 13.730 1.00 . A A . 951 LYS CE 1 1
2 2381 1 1 69 LYS CG C -11.808 9.553 14.975 1.00 . A A . 951 LYS CG 1 1
2 2382 1 1 69 LYS H H -13.104 9.719 17.856 1.00 . A A . 951 LYS H 1 1
2 2383 1 1 69 LYS HA H -11.131 7.927 16.858 1.00 . A A . 951 LYS HA 1 1
2 2384 1 1 69 LYS HB2 H -11.556 10.880 16.619 1.00 . A A . 951 LYS HB2 1 1
2 2385 1 1 69 LYS HB3 H -10.065 10.146 16.033 1.00 . A A . 951 LYS HB3 1 1
2 2386 1 1 69 LYS HD2 H -13.042 11.266 15.257 1.00 . A A . 951 LYS HD2 1 1
2 2387 1 1 69 LYS HD3 H -12.144 11.251 13.734 1.00 . A A . 951 LYS HD3 1 1
2 2388 1 1 69 LYS HE2 H -14.546 10.858 13.388 1.00 . A A . 951 LYS HE2 1 1
2 2389 1 1 69 LYS HE3 H -13.569 9.477 12.883 1.00 . A A . 951 LYS HE3 1 1
2 2390 1 1 69 LYS HG2 H -11.064 9.316 14.229 1.00 . A A . 951 LYS HG2 1 1
2 2391 1 1 69 LYS HG3 H -12.408 8.676 15.176 1.00 . A A . 951 LYS HG3 1 1
2 2392 1 1 69 LYS HZ1 H -14.904 9.676 15.526 1.00 . A A . 951 LYS HZ1 1 1
2 2393 1 1 69 LYS HZ2 H -14.147 8.318 14.866 1.00 . A A . 951 LYS HZ2 1 1
2 2394 1 1 69 LYS HZ3 H -15.590 8.889 14.193 1.00 . A A . 951 LYS HZ3 1 1
2 2395 1 1 69 LYS N N -12.514 8.936 17.989 1.00 . A A . 951 LYS N 1 1
2 2396 1 1 69 LYS NZ N -14.690 9.173 14.640 1.00 . A A . 951 LYS NZ 1 1
2 2397 1 1 69 LYS O O -9.103 8.253 18.269 1.00 . A A . 951 LYS O 1 1
2 2398 1 1 70 LEU C C -9.079 8.820 21.192 1.00 . A A . 952 LEU C 1 1
2 2399 1 1 70 LEU CA C -9.186 10.073 20.338 1.00 . A A . 952 LEU CA 1 1
2 2400 1 1 70 LEU CB C -9.484 11.288 21.216 1.00 . A A . 952 LEU CB 1 1
2 2401 1 1 70 LEU CD1 C -7.281 12.414 20.838 1.00 . A A . 952 LEU CD1 1 1
2 2402 1 1 70 LEU CD2 C -9.226 12.985 19.380 1.00 . A A . 952 LEU CD2 1 1
2 2403 1 1 70 LEU CG C -8.792 12.581 20.780 1.00 . A A . 952 LEU CG 1 1
2 2404 1 1 70 LEU H H -11.003 10.487 19.321 1.00 . A A . 952 LEU H 1 1
2 2405 1 1 70 LEU HA H -8.240 10.228 19.840 1.00 . A A . 952 LEU HA 1 1
2 2406 1 1 70 LEU HB2 H -10.551 11.455 21.211 1.00 . A A . 952 LEU HB2 1 1
2 2407 1 1 70 LEU HB3 H -9.175 11.064 22.226 1.00 . A A . 952 LEU HB3 1 1
2 2408 1 1 70 LEU HD11 H -6.805 13.343 20.560 1.00 . A A . 952 LEU HD11 1 1
2 2409 1 1 70 LEU HD12 H -6.979 11.636 20.152 1.00 . A A . 952 LEU HD12 1 1
2 2410 1 1 70 LEU HD13 H -6.985 12.143 21.841 1.00 . A A . 952 LEU HD13 1 1
2 2411 1 1 70 LEU HD21 H -8.998 12.186 18.689 1.00 . A A . 952 LEU HD21 1 1
2 2412 1 1 70 LEU HD22 H -8.697 13.878 19.085 1.00 . A A . 952 LEU HD22 1 1
2 2413 1 1 70 LEU HD23 H -10.289 13.176 19.372 1.00 . A A . 952 LEU HD23 1 1
2 2414 1 1 70 LEU HG H -9.067 13.374 21.460 1.00 . A A . 952 LEU HG 1 1
2 2415 1 1 70 LEU N N -10.205 9.911 19.304 1.00 . A A . 952 LEU N 1 1
2 2416 1 1 70 LEU O O -7.988 8.434 21.615 1.00 . A A . 952 LEU O 1 1
2 2417 1 1 71 GLN C C -9.449 5.861 21.449 1.00 . A A . 953 GLN C 1 1
2 2418 1 1 71 GLN CA C -10.250 6.937 22.172 1.00 . A A . 953 GLN CA 1 1
2 2419 1 1 71 GLN CB C -11.701 6.484 22.360 1.00 . A A . 953 GLN CB 1 1
2 2420 1 1 71 GLN CD C -13.307 4.782 23.298 1.00 . A A . 953 GLN CD 1 1
2 2421 1 1 71 GLN CG C -11.855 5.140 23.054 1.00 . A A . 953 GLN CG 1 1
2 2422 1 1 71 GLN H H -11.056 8.572 21.105 1.00 . A A . 953 GLN H 1 1
2 2423 1 1 71 GLN HA H -9.807 7.111 23.140 1.00 . A A . 953 GLN HA 1 1
2 2424 1 1 71 GLN HB2 H -12.220 7.226 22.947 1.00 . A A . 953 GLN HB2 1 1
2 2425 1 1 71 GLN HB3 H -12.170 6.418 21.388 1.00 . A A . 953 GLN HB3 1 1
2 2426 1 1 71 GLN HE21 H -13.251 5.662 25.077 1.00 . A A . 953 GLN HE21 1 1
2 2427 1 1 71 GLN HE22 H -14.762 4.951 24.637 1.00 . A A . 953 GLN HE22 1 1
2 2428 1 1 71 GLN HG2 H -11.411 4.375 22.434 1.00 . A A . 953 GLN HG2 1 1
2 2429 1 1 71 GLN HG3 H -11.342 5.176 24.004 1.00 . A A . 953 GLN HG3 1 1
2 2430 1 1 71 GLN N N -10.214 8.183 21.429 1.00 . A A . 953 GLN N 1 1
2 2431 1 1 71 GLN NE2 N -13.825 5.171 24.451 1.00 . A A . 953 GLN NE2 1 1
2 2432 1 1 71 GLN O O -8.792 5.033 22.083 1.00 . A A . 953 GLN O 1 1
2 2433 1 1 71 GLN OE1 O -13.958 4.162 22.458 1.00 . A A . 953 GLN OE1 1 1
2 2434 1 1 72 CYS C C -7.255 5.156 19.390 1.00 . A A . 954 CYS C 1 1
2 2435 1 1 72 CYS CA C -8.757 4.889 19.347 1.00 . A A . 954 CYS CA 1 1
2 2436 1 1 72 CYS CB C -9.251 4.854 17.903 1.00 . A A . 954 CYS CB 1 1
2 2437 1 1 72 CYS H H -9.978 6.601 19.654 1.00 . A A . 954 CYS H 1 1
2 2438 1 1 72 CYS HA H -8.945 3.927 19.801 1.00 . A A . 954 CYS HA 1 1
2 2439 1 1 72 CYS HB2 H -10.326 4.767 17.898 1.00 . A A . 954 CYS HB2 1 1
2 2440 1 1 72 CYS HB3 H -8.966 5.773 17.411 1.00 . A A . 954 CYS HB3 1 1
2 2441 1 1 72 CYS HG H -7.378 3.194 17.426 1.00 . A A . 954 CYS HG 1 1
2 2442 1 1 72 CYS N N -9.481 5.885 20.120 1.00 . A A . 954 CYS N 1 1
2 2443 1 1 72 CYS O O -6.448 4.231 19.276 1.00 . A A . 954 CYS O 1 1
2 2444 1 1 72 CYS SG S -8.579 3.479 16.940 1.00 . A A . 954 CYS SG 1 1
2 2445 1 1 73 LEU C C -4.823 6.279 20.916 1.00 . A A . 955 LEU C 1 1
2 2446 1 1 73 LEU CA C -5.478 6.804 19.644 1.00 . A A . 955 LEU CA 1 1
2 2447 1 1 73 LEU CB C -5.325 8.325 19.553 1.00 . A A . 955 LEU CB 1 1
2 2448 1 1 73 LEU CD1 C -6.159 8.495 17.179 1.00 . A A . 955 LEU CD1 1 1
2 2449 1 1 73 LEU CD2 C -4.894 10.394 18.205 1.00 . A A . 955 LEU CD2 1 1
2 2450 1 1 73 LEU CG C -5.053 8.881 18.149 1.00 . A A . 955 LEU CG 1 1
2 2451 1 1 73 LEU H H -7.574 7.112 19.695 1.00 . A A . 955 LEU H 1 1
2 2452 1 1 73 LEU HA H -4.983 6.354 18.795 1.00 . A A . 955 LEU HA 1 1
2 2453 1 1 73 LEU HB2 H -6.235 8.776 19.923 1.00 . A A . 955 LEU HB2 1 1
2 2454 1 1 73 LEU HB3 H -4.511 8.621 20.196 1.00 . A A . 955 LEU HB3 1 1
2 2455 1 1 73 LEU HD11 H -6.212 7.419 17.101 1.00 . A A . 955 LEU HD11 1 1
2 2456 1 1 73 LEU HD12 H -5.948 8.916 16.207 1.00 . A A . 955 LEU HD12 1 1
2 2457 1 1 73 LEU HD13 H -7.103 8.877 17.538 1.00 . A A . 955 LEU HD13 1 1
2 2458 1 1 73 LEU HD21 H -4.737 10.778 17.208 1.00 . A A . 955 LEU HD21 1 1
2 2459 1 1 73 LEU HD22 H -4.044 10.644 18.824 1.00 . A A . 955 LEU HD22 1 1
2 2460 1 1 73 LEU HD23 H -5.786 10.835 18.625 1.00 . A A . 955 LEU HD23 1 1
2 2461 1 1 73 LEU HG H -4.128 8.462 17.778 1.00 . A A . 955 LEU HG 1 1
2 2462 1 1 73 LEU N N -6.884 6.419 19.588 1.00 . A A . 955 LEU N 1 1
2 2463 1 1 73 LEU O O -3.601 6.151 20.983 1.00 . A A . 955 LEU O 1 1
2 2464 1 1 74 SER C C -4.426 4.052 22.832 1.00 . A A . 956 SER C 1 1
2 2465 1 1 74 SER CA C -5.147 5.365 23.147 1.00 . A A . 956 SER CA 1 1
2 2466 1 1 74 SER CB C -6.309 5.125 24.122 1.00 . A A . 956 SER CB 1 1
2 2467 1 1 74 SER H H -6.600 6.155 21.827 1.00 . A A . 956 SER H 1 1
2 2468 1 1 74 SER HA H -4.444 6.051 23.595 1.00 . A A . 956 SER HA 1 1
2 2469 1 1 74 SER HB2 H -6.781 6.067 24.353 1.00 . A A . 956 SER HB2 1 1
2 2470 1 1 74 SER HB3 H -7.030 4.469 23.659 1.00 . A A . 956 SER HB3 1 1
2 2471 1 1 74 SER HG H -6.101 5.105 26.077 1.00 . A A . 956 SER HG 1 1
2 2472 1 1 74 SER N N -5.641 5.968 21.917 1.00 . A A . 956 SER N 1 1
2 2473 1 1 74 SER O O -3.378 3.750 23.406 1.00 . A A . 956 SER O 1 1
2 2474 1 1 74 SER OG O -5.864 4.534 25.330 1.00 . A A . 956 SER OG 1 1
2 2475 1 1 75 SER C C -3.020 2.291 20.802 1.00 . A A . 957 SER C 1 1
2 2476 1 1 75 SER CA C -4.371 2.035 21.468 1.00 . A A . 957 SER CA 1 1
2 2477 1 1 75 SER CB C -5.308 1.288 20.509 1.00 . A A . 957 SER CB 1 1
2 2478 1 1 75 SER H H -5.798 3.594 21.446 1.00 . A A . 957 SER H 1 1
2 2479 1 1 75 SER HA H -4.217 1.434 22.352 1.00 . A A . 957 SER HA 1 1
2 2480 1 1 75 SER HB2 H -6.293 1.234 20.944 1.00 . A A . 957 SER HB2 1 1
2 2481 1 1 75 SER HB3 H -5.359 1.825 19.573 1.00 . A A . 957 SER HB3 1 1
2 2482 1 1 75 SER HG H -3.978 -0.002 19.835 1.00 . A A . 957 SER HG 1 1
2 2483 1 1 75 SER N N -4.972 3.294 21.881 1.00 . A A . 957 SER N 1 1
2 2484 1 1 75 SER O O -2.063 1.540 21.001 1.00 . A A . 957 SER O 1 1
2 2485 1 1 75 SER OG O -4.855 -0.033 20.253 1.00 . A A . 957 SER OG 1 1
2 2486 1 1 76 ILE C C -0.668 4.201 20.376 1.00 . A A . 958 ILE C 1 1
2 2487 1 1 76 ILE CA C -1.704 3.739 19.354 1.00 . A A . 958 ILE CA 1 1
2 2488 1 1 76 ILE CB C -1.928 4.846 18.284 1.00 . A A . 958 ILE CB 1 1
2 2489 1 1 76 ILE CD1 C -4.021 3.827 17.205 1.00 . A A . 958 ILE CD1 1 1
2 2490 1 1 76 ILE CG1 C -2.585 4.271 17.020 1.00 . A A . 958 ILE CG1 1 1
2 2491 1 1 76 ILE CG2 C -0.617 5.537 17.922 1.00 . A A . 958 ILE CG2 1 1
2 2492 1 1 76 ILE H H -3.737 3.932 19.911 1.00 . A A . 958 ILE H 1 1
2 2493 1 1 76 ILE HA H -1.327 2.858 18.854 1.00 . A A . 958 ILE HA 1 1
2 2494 1 1 76 ILE HB H -2.585 5.589 18.711 1.00 . A A . 958 ILE HB 1 1
2 2495 1 1 76 ILE HD11 H -4.402 3.444 16.270 1.00 . A A . 958 ILE HD11 1 1
2 2496 1 1 76 ILE HD12 H -4.621 4.668 17.521 1.00 . A A . 958 ILE HD12 1 1
2 2497 1 1 76 ILE HD13 H -4.065 3.051 17.956 1.00 . A A . 958 ILE HD13 1 1
2 2498 1 1 76 ILE HG12 H -2.573 5.023 16.246 1.00 . A A . 958 ILE HG12 1 1
2 2499 1 1 76 ILE HG13 H -2.014 3.415 16.687 1.00 . A A . 958 ILE HG13 1 1
2 2500 1 1 76 ILE HG21 H -0.800 6.288 17.168 1.00 . A A . 958 ILE HG21 1 1
2 2501 1 1 76 ILE HG22 H 0.083 4.808 17.543 1.00 . A A . 958 ILE HG22 1 1
2 2502 1 1 76 ILE HG23 H -0.202 6.008 18.803 1.00 . A A . 958 ILE HG23 1 1
2 2503 1 1 76 ILE N N -2.943 3.369 20.026 1.00 . A A . 958 ILE N 1 1
2 2504 1 1 76 ILE O O 0.508 3.857 20.276 1.00 . A A . 958 ILE O 1 1
2 2505 1 1 77 LEU C C 0.365 4.243 23.178 1.00 . A A . 959 LEU C 1 1
2 2506 1 1 77 LEU CA C -0.239 5.432 22.434 1.00 . A A . 959 LEU CA 1 1
2 2507 1 1 77 LEU CB C -1.022 6.344 23.396 1.00 . A A . 959 LEU CB 1 1
2 2508 1 1 77 LEU CD1 C -1.081 8.356 24.887 1.00 . A A . 959 LEU CD1 1 1
2 2509 1 1 77 LEU CD2 C 0.520 6.514 25.391 1.00 . A A . 959 LEU CD2 1 1
2 2510 1 1 77 LEU CG C -0.187 7.283 24.282 1.00 . A A . 959 LEU CG 1 1
2 2511 1 1 77 LEU H H -2.070 5.208 21.389 1.00 . A A . 959 LEU H 1 1
2 2512 1 1 77 LEU HA H 0.559 5.999 21.978 1.00 . A A . 959 LEU HA 1 1
2 2513 1 1 77 LEU HB2 H -1.694 6.952 22.807 1.00 . A A . 959 LEU HB2 1 1
2 2514 1 1 77 LEU HB3 H -1.616 5.714 24.044 1.00 . A A . 959 LEU HB3 1 1
2 2515 1 1 77 LEU HD11 H -1.847 7.888 25.489 1.00 . A A . 959 LEU HD11 1 1
2 2516 1 1 77 LEU HD12 H -1.545 8.925 24.096 1.00 . A A . 959 LEU HD12 1 1
2 2517 1 1 77 LEU HD13 H -0.489 9.015 25.504 1.00 . A A . 959 LEU HD13 1 1
2 2518 1 1 77 LEU HD21 H 1.096 7.200 25.995 1.00 . A A . 959 LEU HD21 1 1
2 2519 1 1 77 LEU HD22 H 1.180 5.778 24.954 1.00 . A A . 959 LEU HD22 1 1
2 2520 1 1 77 LEU HD23 H -0.214 6.018 26.008 1.00 . A A . 959 LEU HD23 1 1
2 2521 1 1 77 LEU HG H 0.564 7.772 23.676 1.00 . A A . 959 LEU HG 1 1
2 2522 1 1 77 LEU N N -1.119 4.955 21.373 1.00 . A A . 959 LEU N 1 1
2 2523 1 1 77 LEU O O 1.567 4.207 23.441 1.00 . A A . 959 LEU O 1 1
2 2524 1 1 78 LEU C C 0.929 1.248 23.260 1.00 . A A . 960 LEU C 1 1
2 2525 1 1 78 LEU CA C -0.013 2.048 24.154 1.00 . A A . 960 LEU CA 1 1
2 2526 1 1 78 LEU CB C -1.203 1.178 24.560 1.00 . A A . 960 LEU CB 1 1
2 2527 1 1 78 LEU CD1 C -3.348 0.892 25.832 1.00 . A A . 960 LEU CD1 1 1
2 2528 1 1 78 LEU CD2 C -1.433 2.126 26.871 1.00 . A A . 960 LEU CD2 1 1
2 2529 1 1 78 LEU CG C -2.162 1.810 25.573 1.00 . A A . 960 LEU CG 1 1
2 2530 1 1 78 LEU H H -1.423 3.344 23.247 1.00 . A A . 960 LEU H 1 1
2 2531 1 1 78 LEU HA H 0.522 2.348 25.043 1.00 . A A . 960 LEU HA 1 1
2 2532 1 1 78 LEU HB2 H -1.763 0.940 23.668 1.00 . A A . 960 LEU HB2 1 1
2 2533 1 1 78 LEU HB3 H -0.822 0.261 24.982 1.00 . A A . 960 LEU HB3 1 1
2 2534 1 1 78 LEU HD11 H -2.996 -0.048 26.231 1.00 . A A . 960 LEU HD11 1 1
2 2535 1 1 78 LEU HD12 H -3.875 0.716 24.907 1.00 . A A . 960 LEU HD12 1 1
2 2536 1 1 78 LEU HD13 H -4.015 1.357 26.544 1.00 . A A . 960 LEU HD13 1 1
2 2537 1 1 78 LEU HD21 H -2.125 2.563 27.575 1.00 . A A . 960 LEU HD21 1 1
2 2538 1 1 78 LEU HD22 H -0.632 2.823 26.673 1.00 . A A . 960 LEU HD22 1 1
2 2539 1 1 78 LEU HD23 H -1.025 1.216 27.286 1.00 . A A . 960 LEU HD23 1 1
2 2540 1 1 78 LEU HG H -2.542 2.737 25.168 1.00 . A A . 960 LEU HG 1 1
2 2541 1 1 78 LEU N N -0.470 3.254 23.477 1.00 . A A . 960 LEU N 1 1
2 2542 1 1 78 LEU O O 1.933 0.708 23.723 1.00 . A A . 960 LEU O 1 1
2 2543 1 1 79 MET C C 2.765 1.141 20.794 1.00 . A A . 961 MET C 1 1
2 2544 1 1 79 MET CA C 1.420 0.449 21.013 1.00 . A A . 961 MET CA 1 1
2 2545 1 1 79 MET CB C 0.668 0.320 19.685 1.00 . A A . 961 MET CB 1 1
2 2546 1 1 79 MET CE C 1.719 -1.400 16.036 1.00 . A A . 961 MET CE 1 1
2 2547 1 1 79 MET CG C 1.434 -0.435 18.612 1.00 . A A . 961 MET CG 1 1
2 2548 1 1 79 MET H H -0.201 1.649 21.659 1.00 . A A . 961 MET H 1 1
2 2549 1 1 79 MET HA H 1.597 -0.537 21.414 1.00 . A A . 961 MET HA 1 1
2 2550 1 1 79 MET HB2 H -0.263 -0.197 19.862 1.00 . A A . 961 MET HB2 1 1
2 2551 1 1 79 MET HB3 H 0.453 1.311 19.313 1.00 . A A . 961 MET HB3 1 1
2 2552 1 1 79 MET HE1 H 2.620 -0.812 15.961 1.00 . A A . 961 MET HE1 1 1
2 2553 1 1 79 MET HE2 H 1.304 -1.554 15.049 1.00 . A A . 961 MET HE2 1 1
2 2554 1 1 79 MET HE3 H 1.950 -2.356 16.483 1.00 . A A . 961 MET HE3 1 1
2 2555 1 1 79 MET HG2 H 2.372 0.071 18.433 1.00 . A A . 961 MET HG2 1 1
2 2556 1 1 79 MET HG3 H 1.627 -1.437 18.965 1.00 . A A . 961 MET HG3 1 1
2 2557 1 1 79 MET N N 0.609 1.189 21.972 1.00 . A A . 961 MET N 1 1
2 2558 1 1 79 MET O O 3.763 0.493 20.487 1.00 . A A . 961 MET O 1 1
2 2559 1 1 79 MET SD S 0.526 -0.539 17.058 1.00 . A A . 961 MET SD 1 1
2 2560 1 1 80 PHE C C 4.836 3.193 22.120 1.00 . A A . 962 PHE C 1 1
2 2561 1 1 80 PHE CA C 4.012 3.233 20.835 1.00 . A A . 962 PHE CA 1 1
2 2562 1 1 80 PHE CB C 3.659 4.683 20.455 1.00 . A A . 962 PHE CB 1 1
2 2563 1 1 80 PHE CD1 C 5.660 5.366 19.102 1.00 . A A . 962 PHE CD1 1 1
2 2564 1 1 80 PHE CD2 C 5.151 6.601 21.077 1.00 . A A . 962 PHE CD2 1 1
2 2565 1 1 80 PHE CE1 C 6.753 6.178 18.873 1.00 . A A . 962 PHE CE1 1 1
2 2566 1 1 80 PHE CE2 C 6.243 7.416 20.853 1.00 . A A . 962 PHE CE2 1 1
2 2567 1 1 80 PHE CG C 4.848 5.568 20.205 1.00 . A A . 962 PHE CG 1 1
2 2568 1 1 80 PHE CZ C 7.045 7.205 19.750 1.00 . A A . 962 PHE CZ 1 1
2 2569 1 1 80 PHE H H 1.959 2.914 21.244 1.00 . A A . 962 PHE H 1 1
2 2570 1 1 80 PHE HA H 4.588 2.788 20.038 1.00 . A A . 962 PHE HA 1 1
2 2571 1 1 80 PHE HB2 H 3.064 4.675 19.555 1.00 . A A . 962 PHE HB2 1 1
2 2572 1 1 80 PHE HB3 H 3.080 5.124 21.254 1.00 . A A . 962 PHE HB3 1 1
2 2573 1 1 80 PHE HD1 H 5.432 4.564 18.416 1.00 . A A . 962 PHE HD1 1 1
2 2574 1 1 80 PHE HD2 H 4.523 6.767 21.941 1.00 . A A . 962 PHE HD2 1 1
2 2575 1 1 80 PHE HE1 H 7.379 6.010 18.009 1.00 . A A . 962 PHE HE1 1 1
2 2576 1 1 80 PHE HE2 H 6.469 8.219 21.541 1.00 . A A . 962 PHE HE2 1 1
2 2577 1 1 80 PHE HZ H 7.900 7.840 19.571 1.00 . A A . 962 PHE HZ 1 1
2 2578 1 1 80 PHE N N 2.790 2.453 20.994 1.00 . A A . 962 PHE N 1 1
2 2579 1 1 80 PHE O O 5.972 3.662 22.167 1.00 . A A . 962 PHE O 1 1
2 2580 1 1 81 SER C C 5.711 1.196 24.566 1.00 . A A . 963 SER C 1 1
2 2581 1 1 81 SER CA C 4.932 2.506 24.447 1.00 . A A . 963 SER CA 1 1
2 2582 1 1 81 SER CB C 3.891 2.620 25.570 1.00 . A A . 963 SER CB 1 1
2 2583 1 1 81 SER H H 3.380 2.191 23.048 1.00 . A A . 963 SER H 1 1
2 2584 1 1 81 SER HA H 5.622 3.333 24.521 1.00 . A A . 963 SER HA 1 1
2 2585 1 1 81 SER HB2 H 3.315 3.523 25.433 1.00 . A A . 963 SER HB2 1 1
2 2586 1 1 81 SER HB3 H 3.231 1.765 25.532 1.00 . A A . 963 SER HB3 1 1
2 2587 1 1 81 SER HG H 5.073 1.888 26.951 1.00 . A A . 963 SER HG 1 1
2 2588 1 1 81 SER N N 4.271 2.590 23.154 1.00 . A A . 963 SER N 1 1
2 2589 1 1 81 SER O O 6.024 0.743 25.668 1.00 . A A . 963 SER O 1 1
2 2590 1 1 81 SER OG O 4.505 2.664 26.847 1.00 . A A . 963 SER OG 1 1
2 2591 1 1 82 ASN C C 8.249 -0.422 23.701 1.00 . A A . 964 ASN C 1 1
2 2592 1 1 82 ASN CA C 6.771 -0.661 23.411 1.00 . A A . 964 ASN CA 1 1
2 2593 1 1 82 ASN CB C 6.604 -1.396 22.069 1.00 . A A . 964 ASN CB 1 1
2 2594 1 1 82 ASN CG C 7.220 -0.660 20.887 1.00 . A A . 964 ASN CG 1 1
2 2595 1 1 82 ASN H H 5.788 1.016 22.576 1.00 . A A . 964 ASN H 1 1
2 2596 1 1 82 ASN HA H 6.365 -1.280 24.198 1.00 . A A . 964 ASN HA 1 1
2 2597 1 1 82 ASN HB2 H 7.073 -2.365 22.142 1.00 . A A . 964 ASN HB2 1 1
2 2598 1 1 82 ASN HB3 H 5.550 -1.532 21.874 1.00 . A A . 964 ASN HB3 1 1
2 2599 1 1 82 ASN HD21 H 5.469 0.188 20.464 1.00 . A A . 964 ASN HD21 1 1
2 2600 1 1 82 ASN HD22 H 6.788 0.603 19.413 1.00 . A A . 964 ASN HD22 1 1
2 2601 1 1 82 ASN N N 6.037 0.597 23.425 1.00 . A A . 964 ASN N 1 1
2 2602 1 1 82 ASN ND2 N 6.414 0.124 20.188 1.00 . A A . 964 ASN ND2 1 1
2 2603 1 1 82 ASN O O 8.870 0.474 23.127 1.00 . A A . 964 ASN O 1 1
2 2604 1 1 82 ASN OD1 O 8.404 -0.821 20.583 1.00 . A A . 964 ASN OD1 1 1
2 2605 1 1 83 PRO C C 11.075 -1.981 23.996 1.00 . A A . 965 PRO C 1 1
2 2606 1 1 83 PRO CA C 10.239 -1.131 24.950 1.00 . A A . 965 PRO CA 1 1
2 2607 1 1 83 PRO CB C 10.317 -1.695 26.379 1.00 . A A . 965 PRO CB 1 1
2 2608 1 1 83 PRO CD C 8.136 -2.172 25.474 1.00 . A A . 965 PRO CD 1 1
2 2609 1 1 83 PRO CG C 8.920 -2.092 26.752 1.00 . A A . 965 PRO CG 1 1
2 2610 1 1 83 PRO HA H 10.603 -0.115 24.938 1.00 . A A . 965 PRO HA 1 1
2 2611 1 1 83 PRO HB2 H 10.979 -2.547 26.390 1.00 . A A . 965 PRO HB2 1 1
2 2612 1 1 83 PRO HB3 H 10.698 -0.933 27.044 1.00 . A A . 965 PRO HB3 1 1
2 2613 1 1 83 PRO HD2 H 8.201 -3.163 25.050 1.00 . A A . 965 PRO HD2 1 1
2 2614 1 1 83 PRO HD3 H 7.107 -1.892 25.640 1.00 . A A . 965 PRO HD3 1 1
2 2615 1 1 83 PRO HG2 H 8.932 -3.053 27.242 1.00 . A A . 965 PRO HG2 1 1
2 2616 1 1 83 PRO HG3 H 8.492 -1.346 27.407 1.00 . A A . 965 PRO HG3 1 1
2 2617 1 1 83 PRO N N 8.820 -1.193 24.631 1.00 . A A . 965 PRO N 1 1
2 2618 1 1 83 PRO O O 10.599 -2.977 23.447 1.00 . A A . 965 PRO O 1 1
2 2619 1 1 84 THR C C 14.606 -2.389 23.625 1.00 . A A . 966 THR C 1 1
2 2620 1 1 84 THR CA C 13.237 -2.324 22.952 1.00 . A A . 966 THR CA 1 1
2 2621 1 1 84 THR CB C 13.368 -1.694 21.548 1.00 . A A . 966 THR CB 1 1
2 2622 1 1 84 THR CG2 C 14.245 -2.547 20.644 1.00 . A A . 966 THR CG2 1 1
2 2623 1 1 84 THR H H 12.625 -0.742 24.213 1.00 . A A . 966 THR H 1 1
2 2624 1 1 84 THR HA H 12.851 -3.328 22.845 1.00 . A A . 966 THR HA 1 1
2 2625 1 1 84 THR HB H 13.819 -0.716 21.646 1.00 . A A . 966 THR HB 1 1
2 2626 1 1 84 THR HG1 H 11.396 -1.794 21.605 1.00 . A A . 966 THR HG1 1 1
2 2627 1 1 84 THR HG21 H 15.223 -2.658 21.089 1.00 . A A . 966 THR HG21 1 1
2 2628 1 1 84 THR HG22 H 14.340 -2.067 19.682 1.00 . A A . 966 THR HG22 1 1
2 2629 1 1 84 THR HG23 H 13.792 -3.519 20.519 1.00 . A A . 966 THR HG23 1 1
2 2630 1 1 84 THR N N 12.314 -1.573 23.787 1.00 . A A . 966 THR N 1 1
2 2631 1 1 84 THR O O 15.340 -1.401 23.655 1.00 . A A . 966 THR O 1 1
2 2632 1 1 84 THR OG1 O 12.068 -1.554 20.955 1.00 . A A . 966 THR OG1 1 1
2 2633 1 1 85 PRO C C 17.417 -3.683 23.991 1.00 . A A . 967 PRO C 1 1
2 2634 1 1 85 PRO CA C 16.212 -3.721 24.925 1.00 . A A . 967 PRO CA 1 1
2 2635 1 1 85 PRO CB C 16.073 -5.098 25.582 1.00 . A A . 967 PRO CB 1 1
2 2636 1 1 85 PRO CD C 14.123 -4.766 24.234 1.00 . A A . 967 PRO CD 1 1
2 2637 1 1 85 PRO CG C 15.057 -5.818 24.762 1.00 . A A . 967 PRO CG 1 1
2 2638 1 1 85 PRO HA H 16.336 -2.969 25.689 1.00 . A A . 967 PRO HA 1 1
2 2639 1 1 85 PRO HB2 H 17.027 -5.605 25.565 1.00 . A A . 967 PRO HB2 1 1
2 2640 1 1 85 PRO HB3 H 15.742 -4.978 26.602 1.00 . A A . 967 PRO HB3 1 1
2 2641 1 1 85 PRO HD2 H 13.790 -5.022 23.240 1.00 . A A . 967 PRO HD2 1 1
2 2642 1 1 85 PRO HD3 H 13.280 -4.647 24.897 1.00 . A A . 967 PRO HD3 1 1
2 2643 1 1 85 PRO HG2 H 15.542 -6.334 23.945 1.00 . A A . 967 PRO HG2 1 1
2 2644 1 1 85 PRO HG3 H 14.517 -6.520 25.380 1.00 . A A . 967 PRO HG3 1 1
2 2645 1 1 85 PRO N N 14.947 -3.545 24.212 1.00 . A A . 967 PRO N 1 1
2 2646 1 1 85 PRO O O 17.828 -4.702 23.437 1.00 . A A . 967 PRO O 1 1
2 2647 1 1 86 ASN C C 20.414 -2.375 23.790 1.00 . A A . 968 ASN C 1 1
2 2648 1 1 86 ASN CA C 19.143 -2.325 22.953 1.00 . A A . 968 ASN CA 1 1
2 2649 1 1 86 ASN CB C 19.087 -0.999 22.190 1.00 . A A . 968 ASN CB 1 1
2 2650 1 1 86 ASN CG C 19.202 0.208 23.105 1.00 . A A . 968 ASN CG 1 1
2 2651 1 1 86 ASN H H 17.563 -1.703 24.221 1.00 . A A . 968 ASN H 1 1
2 2652 1 1 86 ASN HA H 19.159 -3.140 22.244 1.00 . A A . 968 ASN HA 1 1
2 2653 1 1 86 ASN HB2 H 19.901 -0.968 21.480 1.00 . A A . 968 ASN HB2 1 1
2 2654 1 1 86 ASN HB3 H 18.149 -0.937 21.659 1.00 . A A . 968 ASN HB3 1 1
2 2655 1 1 86 ASN HD21 H 20.269 1.173 21.733 1.00 . A A . 968 ASN HD21 1 1
2 2656 1 1 86 ASN HD22 H 19.972 2.035 23.206 1.00 . A A . 968 ASN HD22 1 1
2 2657 1 1 86 ASN N N 17.968 -2.493 23.799 1.00 . A A . 968 ASN N 1 1
2 2658 1 1 86 ASN ND2 N 19.880 1.241 22.638 1.00 . A A . 968 ASN ND2 1 1
2 2659 1 1 86 ASN O O 21.524 -2.268 23.269 1.00 . A A . 968 ASN O 1 1
2 2660 1 1 86 ASN OD1 O 18.705 0.203 24.233 1.00 . A A . 968 ASN OD1 1 1
2 2661 1 1 87 PHE C C 21.800 -4.108 26.126 1.00 . A A . 969 PHE C 1 1
2 2662 1 1 87 PHE CA C 21.380 -2.651 25.995 1.00 . A A . 969 PHE CA 1 1
2 2663 1 1 87 PHE CB C 21.040 -2.055 27.369 1.00 . A A . 969 PHE CB 1 1
2 2664 1 1 87 PHE CD1 C 18.581 -2.348 27.828 1.00 . A A . 969 PHE CD1 1 1
2 2665 1 1 87 PHE CD2 C 20.123 -3.740 29.000 1.00 . A A . 969 PHE CD2 1 1
2 2666 1 1 87 PHE CE1 C 17.528 -2.960 28.480 1.00 . A A . 969 PHE CE1 1 1
2 2667 1 1 87 PHE CE2 C 19.071 -4.354 29.656 1.00 . A A . 969 PHE CE2 1 1
2 2668 1 1 87 PHE CG C 19.892 -2.731 28.077 1.00 . A A . 969 PHE CG 1 1
2 2669 1 1 87 PHE CZ C 17.773 -3.964 29.396 1.00 . A A . 969 PHE CZ 1 1
2 2670 1 1 87 PHE H H 19.338 -2.587 25.455 1.00 . A A . 969 PHE H 1 1
2 2671 1 1 87 PHE HA H 22.198 -2.093 25.563 1.00 . A A . 969 PHE HA 1 1
2 2672 1 1 87 PHE HB2 H 21.908 -2.131 28.007 1.00 . A A . 969 PHE HB2 1 1
2 2673 1 1 87 PHE HB3 H 20.786 -1.012 27.245 1.00 . A A . 969 PHE HB3 1 1
2 2674 1 1 87 PHE HD1 H 18.387 -1.563 27.112 1.00 . A A . 969 PHE HD1 1 1
2 2675 1 1 87 PHE HD2 H 21.137 -4.048 29.205 1.00 . A A . 969 PHE HD2 1 1
2 2676 1 1 87 PHE HE1 H 16.512 -2.653 28.275 1.00 . A A . 969 PHE HE1 1 1
2 2677 1 1 87 PHE HE2 H 19.266 -5.140 30.371 1.00 . A A . 969 PHE HE2 1 1
2 2678 1 1 87 PHE HZ H 16.951 -4.444 29.908 1.00 . A A . 969 PHE HZ 1 1
2 2679 1 1 87 PHE N N 20.246 -2.543 25.092 1.00 . A A . 969 PHE N 1 1
2 2680 1 1 87 PHE O O 22.761 -4.435 26.821 1.00 . A A . 969 PHE O 1 1
2 2681 1 1 88 HIS C C 20.914 -7.029 24.150 1.00 . A A . 970 HIS C 1 1
2 2682 1 1 88 HIS CA C 21.364 -6.399 25.461 1.00 . A A . 970 HIS CA 1 1
2 2683 1 1 88 HIS CB C 20.666 -7.071 26.647 1.00 . A A . 970 HIS CB 1 1
2 2684 1 1 88 HIS CD2 C 21.892 -9.320 27.067 1.00 . A A . 970 HIS CD2 1 1
2 2685 1 1 88 HIS CE1 C 22.819 -8.815 28.987 1.00 . A A . 970 HIS CE1 1 1
2 2686 1 1 88 HIS CG C 21.529 -8.053 27.375 1.00 . A A . 970 HIS CG 1 1
2 2687 1 1 88 HIS H H 20.325 -4.654 24.898 1.00 . A A . 970 HIS H 1 1
2 2688 1 1 88 HIS HA H 22.433 -6.519 25.561 1.00 . A A . 970 HIS HA 1 1
2 2689 1 1 88 HIS HB2 H 20.358 -6.314 27.352 1.00 . A A . 970 HIS HB2 1 1
2 2690 1 1 88 HIS HB3 H 19.793 -7.598 26.289 1.00 . A A . 970 HIS HB3 1 1
2 2691 1 1 88 HIS HD1 H 22.055 -6.918 29.082 1.00 . A A . 970 HIS HD1 1 1
2 2692 1 1 88 HIS HD2 H 21.601 -9.876 26.187 1.00 . A A . 970 HIS HD2 1 1
2 2693 1 1 88 HIS HE1 H 23.393 -8.878 29.900 1.00 . A A . 970 HIS HE1 1 1
2 2694 1 1 88 HIS N N 21.072 -4.979 25.442 1.00 . A A . 970 HIS N 1 1
2 2695 1 1 88 HIS ND1 N 22.126 -7.770 28.585 1.00 . A A . 970 HIS ND1 1 1
2 2696 1 1 88 HIS NE2 N 22.693 -9.770 28.088 1.00 . A A . 970 HIS NE2 1 1
3 2697 1 1 1 GLY C C 3.771 7.175 -2.670 1.00 . A A . 883 GLY C 1 1
3 2698 1 1 1 GLY CA C 3.304 8.478 -2.061 1.00 . A A . 883 GLY CA 1 1
3 2699 1 1 1 GLY HA2 H 3.891 9.285 -2.471 1.00 . A A . 883 GLY HA2 1 1
3 2700 1 1 1 GLY HA3 H 3.452 8.439 -0.992 1.00 . A A . 883 GLY HA3 1 1
3 2701 1 1 1 GLY N N 1.869 8.733 -2.340 1.00 . A A . 883 GLY N 1 1
3 2702 1 1 1 GLY O O 2.991 6.471 -3.309 1.00 . A A . 883 GLY O 1 1
3 2703 1 1 2 SER C C 5.438 4.462 -2.015 1.00 . A A . 884 SER C 1 1
3 2704 1 1 2 SER CA C 5.590 5.610 -3.011 1.00 . A A . 884 SER CA 1 1
3 2705 1 1 2 SER CB C 7.061 5.814 -3.368 1.00 . A A . 884 SER CB 1 1
3 2706 1 1 2 SER H H 5.613 7.435 -1.938 1.00 . A A . 884 SER H 1 1
3 2707 1 1 2 SER HA H 5.041 5.369 -3.908 1.00 . A A . 884 SER HA 1 1
3 2708 1 1 2 SER HB2 H 7.640 5.924 -2.463 1.00 . A A . 884 SER HB2 1 1
3 2709 1 1 2 SER HB3 H 7.417 4.960 -3.923 1.00 . A A . 884 SER HB3 1 1
3 2710 1 1 2 SER HG H 7.380 6.721 -5.087 1.00 . A A . 884 SER HG 1 1
3 2711 1 1 2 SER N N 5.037 6.841 -2.467 1.00 . A A . 884 SER N 1 1
3 2712 1 1 2 SER O O 5.758 3.315 -2.326 1.00 . A A . 884 SER O 1 1
3 2713 1 1 2 SER OG O 7.228 6.979 -4.162 1.00 . A A . 884 SER OG 1 1
3 2714 1 1 3 ALA C C 5.970 3.205 0.824 1.00 . A A . 885 ALA C 1 1
3 2715 1 1 3 ALA CA C 4.691 3.825 0.256 1.00 . A A . 885 ALA CA 1 1
3 2716 1 1 3 ALA CB C 3.739 2.742 -0.237 1.00 . A A . 885 ALA CB 1 1
3 2717 1 1 3 ALA H H 4.809 5.754 -0.618 1.00 . A A . 885 ALA H 1 1
3 2718 1 1 3 ALA HA H 4.193 4.357 1.055 1.00 . A A . 885 ALA HA 1 1
3 2719 1 1 3 ALA HB1 H 2.846 3.202 -0.636 1.00 . A A . 885 ALA HB1 1 1
3 2720 1 1 3 ALA HB2 H 3.473 2.092 0.584 1.00 . A A . 885 ALA HB2 1 1
3 2721 1 1 3 ALA HB3 H 4.222 2.165 -1.012 1.00 . A A . 885 ALA HB3 1 1
3 2722 1 1 3 ALA N N 4.971 4.801 -0.806 1.00 . A A . 885 ALA N 1 1
3 2723 1 1 3 ALA O O 5.916 2.355 1.711 1.00 . A A . 885 ALA O 1 1
3 2724 1 1 4 GLN C C 8.961 3.970 1.922 1.00 . A A . 886 GLN C 1 1
3 2725 1 1 4 GLN CA C 8.398 3.133 0.782 1.00 . A A . 886 GLN CA 1 1
3 2726 1 1 4 GLN CB C 9.392 3.082 -0.379 1.00 . A A . 886 GLN CB 1 1
3 2727 1 1 4 GLN CD C 9.118 0.619 -0.942 1.00 . A A . 886 GLN CD 1 1
3 2728 1 1 4 GLN CG C 9.039 2.053 -1.446 1.00 . A A . 886 GLN CG 1 1
3 2729 1 1 4 GLN H H 7.096 4.350 -0.356 1.00 . A A . 886 GLN H 1 1
3 2730 1 1 4 GLN HA H 8.233 2.129 1.144 1.00 . A A . 886 GLN HA 1 1
3 2731 1 1 4 GLN HB2 H 9.427 4.056 -0.847 1.00 . A A . 886 GLN HB2 1 1
3 2732 1 1 4 GLN HB3 H 10.371 2.846 0.011 1.00 . A A . 886 GLN HB3 1 1
3 2733 1 1 4 GLN HE21 H 9.606 -0.022 -2.757 1.00 . A A . 886 GLN HE21 1 1
3 2734 1 1 4 GLN HE22 H 9.466 -1.241 -1.536 1.00 . A A . 886 GLN HE22 1 1
3 2735 1 1 4 GLN HG2 H 8.031 2.239 -1.785 1.00 . A A . 886 GLN HG2 1 1
3 2736 1 1 4 GLN HG3 H 9.721 2.164 -2.276 1.00 . A A . 886 GLN HG3 1 1
3 2737 1 1 4 GLN N N 7.115 3.656 0.331 1.00 . A A . 886 GLN N 1 1
3 2738 1 1 4 GLN NE2 N 9.434 -0.306 -1.832 1.00 . A A . 886 GLN NE2 1 1
3 2739 1 1 4 GLN O O 9.939 3.585 2.566 1.00 . A A . 886 GLN O 1 1
3 2740 1 1 4 GLN OE1 O 8.903 0.343 0.237 1.00 . A A . 886 GLN OE1 1 1
3 2741 1 1 5 LEU C C 7.580 6.260 4.175 1.00 . A A . 887 LEU C 1 1
3 2742 1 1 5 LEU CA C 8.753 5.987 3.249 1.00 . A A . 887 LEU CA 1 1
3 2743 1 1 5 LEU CB C 9.312 7.301 2.701 1.00 . A A . 887 LEU CB 1 1
3 2744 1 1 5 LEU CD1 C 11.065 8.522 1.385 1.00 . A A . 887 LEU CD1 1 1
3 2745 1 1 5 LEU CD2 C 11.710 6.601 2.841 1.00 . A A . 887 LEU CD2 1 1
3 2746 1 1 5 LEU CG C 10.631 7.173 1.937 1.00 . A A . 887 LEU CG 1 1
3 2747 1 1 5 LEU H H 7.578 5.368 1.610 1.00 . A A . 887 LEU H 1 1
3 2748 1 1 5 LEU HA H 9.526 5.480 3.806 1.00 . A A . 887 LEU HA 1 1
3 2749 1 1 5 LEU HB2 H 8.575 7.732 2.039 1.00 . A A . 887 LEU HB2 1 1
3 2750 1 1 5 LEU HB3 H 9.465 7.975 3.530 1.00 . A A . 887 LEU HB3 1 1
3 2751 1 1 5 LEU HD11 H 11.185 9.224 2.198 1.00 . A A . 887 LEU HD11 1 1
3 2752 1 1 5 LEU HD12 H 10.316 8.888 0.699 1.00 . A A . 887 LEU HD12 1 1
3 2753 1 1 5 LEU HD13 H 12.005 8.411 0.865 1.00 . A A . 887 LEU HD13 1 1
3 2754 1 1 5 LEU HD21 H 11.408 5.624 3.189 1.00 . A A . 887 LEU HD21 1 1
3 2755 1 1 5 LEU HD22 H 11.857 7.257 3.687 1.00 . A A . 887 LEU HD22 1 1
3 2756 1 1 5 LEU HD23 H 12.634 6.516 2.286 1.00 . A A . 887 LEU HD23 1 1
3 2757 1 1 5 LEU HG H 10.496 6.498 1.106 1.00 . A A . 887 LEU HG 1 1
3 2758 1 1 5 LEU N N 8.341 5.111 2.166 1.00 . A A . 887 LEU N 1 1
3 2759 1 1 5 LEU O O 6.565 6.822 3.758 1.00 . A A . 887 LEU O 1 1
3 2760 1 1 6 LEU C C 6.811 7.240 7.232 1.00 . A A . 888 LEU C 1 1
3 2761 1 1 6 LEU CA C 6.642 5.985 6.388 1.00 . A A . 888 LEU CA 1 1
3 2762 1 1 6 LEU CB C 6.560 4.751 7.298 1.00 . A A . 888 LEU CB 1 1
3 2763 1 1 6 LEU CD1 C 7.104 2.840 5.737 1.00 . A A . 888 LEU CD1 1 1
3 2764 1 1 6 LEU CD2 C 5.599 2.472 7.704 1.00 . A A . 888 LEU CD2 1 1
3 2765 1 1 6 LEU CG C 6.046 3.462 6.639 1.00 . A A . 888 LEU CG 1 1
3 2766 1 1 6 LEU H H 8.577 5.477 5.714 1.00 . A A . 888 LEU H 1 1
3 2767 1 1 6 LEU HA H 5.718 6.068 5.833 1.00 . A A . 888 LEU HA 1 1
3 2768 1 1 6 LEU HB2 H 7.548 4.556 7.688 1.00 . A A . 888 LEU HB2 1 1
3 2769 1 1 6 LEU HB3 H 5.908 4.987 8.125 1.00 . A A . 888 LEU HB3 1 1
3 2770 1 1 6 LEU HD11 H 6.713 1.936 5.292 1.00 . A A . 888 LEU HD11 1 1
3 2771 1 1 6 LEU HD12 H 7.982 2.603 6.320 1.00 . A A . 888 LEU HD12 1 1
3 2772 1 1 6 LEU HD13 H 7.368 3.539 4.956 1.00 . A A . 888 LEU HD13 1 1
3 2773 1 1 6 LEU HD21 H 5.252 1.564 7.231 1.00 . A A . 888 LEU HD21 1 1
3 2774 1 1 6 LEU HD22 H 4.795 2.904 8.284 1.00 . A A . 888 LEU HD22 1 1
3 2775 1 1 6 LEU HD23 H 6.429 2.244 8.356 1.00 . A A . 888 LEU HD23 1 1
3 2776 1 1 6 LEU HG H 5.188 3.699 6.027 1.00 . A A . 888 LEU HG 1 1
3 2777 1 1 6 LEU N N 7.721 5.858 5.426 1.00 . A A . 888 LEU N 1 1
3 2778 1 1 6 LEU O O 7.771 7.373 7.993 1.00 . A A . 888 LEU O 1 1
3 2779 1 1 7 LYS C C 4.475 9.401 8.605 1.00 . A A . 889 LYS C 1 1
3 2780 1 1 7 LYS CA C 5.825 9.355 7.906 1.00 . A A . 889 LYS CA 1 1
3 2781 1 1 7 LYS CB C 6.037 10.621 7.072 1.00 . A A . 889 LYS CB 1 1
3 2782 1 1 7 LYS CD C 6.450 13.107 7.046 1.00 . A A . 889 LYS CD 1 1
3 2783 1 1 7 LYS CE C 7.801 12.950 6.361 1.00 . A A . 889 LYS CE 1 1
3 2784 1 1 7 LYS CG C 6.111 11.896 7.902 1.00 . A A . 889 LYS CG 1 1
3 2785 1 1 7 LYS H H 5.218 8.049 6.355 1.00 . A A . 889 LYS H 1 1
3 2786 1 1 7 LYS HA H 6.607 9.281 8.649 1.00 . A A . 889 LYS HA 1 1
3 2787 1 1 7 LYS HB2 H 6.958 10.523 6.518 1.00 . A A . 889 LYS HB2 1 1
3 2788 1 1 7 LYS HB3 H 5.217 10.719 6.374 1.00 . A A . 889 LYS HB3 1 1
3 2789 1 1 7 LYS HD2 H 5.686 13.225 6.291 1.00 . A A . 889 LYS HD2 1 1
3 2790 1 1 7 LYS HD3 H 6.475 13.985 7.675 1.00 . A A . 889 LYS HD3 1 1
3 2791 1 1 7 LYS HE2 H 7.761 12.089 5.709 1.00 . A A . 889 LYS HE2 1 1
3 2792 1 1 7 LYS HE3 H 7.995 13.835 5.773 1.00 . A A . 889 LYS HE3 1 1
3 2793 1 1 7 LYS HG2 H 5.155 12.061 8.377 1.00 . A A . 889 LYS HG2 1 1
3 2794 1 1 7 LYS HG3 H 6.874 11.776 8.658 1.00 . A A . 889 LYS HG3 1 1
3 2795 1 1 7 LYS HZ1 H 8.730 11.925 7.933 1.00 . A A . 889 LYS HZ1 1 1
3 2796 1 1 7 LYS HZ2 H 9.000 13.603 7.950 1.00 . A A . 889 LYS HZ2 1 1
3 2797 1 1 7 LYS HZ3 H 9.810 12.621 6.826 1.00 . A A . 889 LYS HZ3 1 1
3 2798 1 1 7 LYS N N 5.884 8.167 7.067 1.00 . A A . 889 LYS N 1 1
3 2799 1 1 7 LYS NZ N 8.910 12.763 7.337 1.00 . A A . 889 LYS NZ 1 1
3 2800 1 1 7 LYS O O 4.349 9.890 9.729 1.00 . A A . 889 LYS O 1 1
3 2801 1 1 8 SER C C 1.828 7.305 8.795 1.00 . A A . 890 SER C 1 1
3 2802 1 1 8 SER CA C 2.140 8.766 8.481 1.00 . A A . 890 SER CA 1 1
3 2803 1 1 8 SER CB C 1.110 9.343 7.507 1.00 . A A . 890 SER CB 1 1
3 2804 1 1 8 SER H H 3.626 8.568 7.004 1.00 . A A . 890 SER H 1 1
3 2805 1 1 8 SER HA H 2.113 9.333 9.400 1.00 . A A . 890 SER HA 1 1
3 2806 1 1 8 SER HB2 H 0.118 9.065 7.831 1.00 . A A . 890 SER HB2 1 1
3 2807 1 1 8 SER HB3 H 1.194 10.420 7.491 1.00 . A A . 890 SER HB3 1 1
3 2808 1 1 8 SER HG H 1.861 8.051 6.228 1.00 . A A . 890 SER HG 1 1
3 2809 1 1 8 SER N N 3.468 8.886 7.918 1.00 . A A . 890 SER N 1 1
3 2810 1 1 8 SER O O 2.236 6.399 8.061 1.00 . A A . 890 SER O 1 1
3 2811 1 1 8 SER OG O 1.315 8.848 6.192 1.00 . A A . 890 SER OG 1 1
3 2812 1 1 9 VAL C C -0.832 5.696 10.330 1.00 . A A . 891 VAL C 1 1
3 2813 1 1 9 VAL CA C 0.688 5.752 10.270 1.00 . A A . 891 VAL CA 1 1
3 2814 1 1 9 VAL CB C 1.280 5.327 11.634 1.00 . A A . 891 VAL CB 1 1
3 2815 1 1 9 VAL CG1 C 2.796 5.209 11.551 1.00 . A A . 891 VAL CG1 1 1
3 2816 1 1 9 VAL CG2 C 0.879 6.306 12.730 1.00 . A A . 891 VAL CG2 1 1
3 2817 1 1 9 VAL H H 0.857 7.850 10.449 1.00 . A A . 891 VAL H 1 1
3 2818 1 1 9 VAL HA H 1.034 5.060 9.516 1.00 . A A . 891 VAL HA 1 1
3 2819 1 1 9 VAL HB H 0.882 4.354 11.886 1.00 . A A . 891 VAL HB 1 1
3 2820 1 1 9 VAL HG11 H 3.058 4.478 10.802 1.00 . A A . 891 VAL HG11 1 1
3 2821 1 1 9 VAL HG12 H 3.187 4.899 12.511 1.00 . A A . 891 VAL HG12 1 1
3 2822 1 1 9 VAL HG13 H 3.217 6.167 11.283 1.00 . A A . 891 VAL HG13 1 1
3 2823 1 1 9 VAL HG21 H 1.296 5.982 13.672 1.00 . A A . 891 VAL HG21 1 1
3 2824 1 1 9 VAL HG22 H -0.198 6.340 12.806 1.00 . A A . 891 VAL HG22 1 1
3 2825 1 1 9 VAL HG23 H 1.255 7.289 12.488 1.00 . A A . 891 VAL HG23 1 1
3 2826 1 1 9 VAL N N 1.114 7.085 9.884 1.00 . A A . 891 VAL N 1 1
3 2827 1 1 9 VAL O O -1.489 6.722 10.508 1.00 . A A . 891 VAL O 1 1
3 2828 1 1 10 PHE C C -3.301 3.684 11.447 1.00 . A A . 892 PHE C 1 1
3 2829 1 1 10 PHE CA C -2.836 4.356 10.163 1.00 . A A . 892 PHE CA 1 1
3 2830 1 1 10 PHE CB C -3.297 3.554 8.935 1.00 . A A . 892 PHE CB 1 1
3 2831 1 1 10 PHE CD1 C -1.449 1.974 8.292 1.00 . A A . 892 PHE CD1 1 1
3 2832 1 1 10 PHE CD2 C -3.424 1.066 9.273 1.00 . A A . 892 PHE CD2 1 1
3 2833 1 1 10 PHE CE1 C -0.912 0.705 8.194 1.00 . A A . 892 PHE CE1 1 1
3 2834 1 1 10 PHE CE2 C -2.893 -0.205 9.177 1.00 . A A . 892 PHE CE2 1 1
3 2835 1 1 10 PHE CG C -2.710 2.170 8.833 1.00 . A A . 892 PHE CG 1 1
3 2836 1 1 10 PHE CZ C -1.634 -0.386 8.637 1.00 . A A . 892 PHE CZ 1 1
3 2837 1 1 10 PHE H H -0.821 3.722 10.042 1.00 . A A . 892 PHE H 1 1
3 2838 1 1 10 PHE HA H -3.271 5.342 10.114 1.00 . A A . 892 PHE HA 1 1
3 2839 1 1 10 PHE HB2 H -4.371 3.451 8.966 1.00 . A A . 892 PHE HB2 1 1
3 2840 1 1 10 PHE HB3 H -3.023 4.096 8.042 1.00 . A A . 892 PHE HB3 1 1
3 2841 1 1 10 PHE HD1 H -0.884 2.826 7.946 1.00 . A A . 892 PHE HD1 1 1
3 2842 1 1 10 PHE HD2 H -4.409 1.207 9.696 1.00 . A A . 892 PHE HD2 1 1
3 2843 1 1 10 PHE HE1 H 0.072 0.565 7.770 1.00 . A A . 892 PHE HE1 1 1
3 2844 1 1 10 PHE HE2 H -3.460 -1.056 9.524 1.00 . A A . 892 PHE HE2 1 1
3 2845 1 1 10 PHE HZ H -1.215 -1.380 8.560 1.00 . A A . 892 PHE HZ 1 1
3 2846 1 1 10 PHE N N -1.391 4.513 10.160 1.00 . A A . 892 PHE N 1 1
3 2847 1 1 10 PHE O O -2.747 2.663 11.858 1.00 . A A . 892 PHE O 1 1
3 2848 1 1 11 VAL C C -6.321 3.209 12.977 1.00 . A A . 893 VAL C 1 1
3 2849 1 1 11 VAL CA C -4.886 3.635 13.265 1.00 . A A . 893 VAL CA 1 1
3 2850 1 1 11 VAL CB C -4.839 4.554 14.512 1.00 . A A . 893 VAL CB 1 1
3 2851 1 1 11 VAL CG1 C -3.407 4.712 15.005 1.00 . A A . 893 VAL CG1 1 1
3 2852 1 1 11 VAL CG2 C -5.451 5.920 14.222 1.00 . A A . 893 VAL CG2 1 1
3 2853 1 1 11 VAL H H -4.652 5.127 11.781 1.00 . A A . 893 VAL H 1 1
3 2854 1 1 11 VAL HA H -4.305 2.749 13.482 1.00 . A A . 893 VAL HA 1 1
3 2855 1 1 11 VAL HB H -5.415 4.086 15.298 1.00 . A A . 893 VAL HB 1 1
3 2856 1 1 11 VAL HG11 H -3.394 5.358 15.869 1.00 . A A . 893 VAL HG11 1 1
3 2857 1 1 11 VAL HG12 H -2.801 5.145 14.222 1.00 . A A . 893 VAL HG12 1 1
3 2858 1 1 11 VAL HG13 H -3.010 3.744 15.275 1.00 . A A . 893 VAL HG13 1 1
3 2859 1 1 11 VAL HG21 H -4.895 6.405 13.434 1.00 . A A . 893 VAL HG21 1 1
3 2860 1 1 11 VAL HG22 H -5.416 6.527 15.114 1.00 . A A . 893 VAL HG22 1 1
3 2861 1 1 11 VAL HG23 H -6.478 5.795 13.913 1.00 . A A . 893 VAL HG23 1 1
3 2862 1 1 11 VAL N N -4.300 4.265 12.097 1.00 . A A . 893 VAL N 1 1
3 2863 1 1 11 VAL O O -7.184 4.043 12.651 1.00 . A A . 893 VAL O 1 1
3 2864 1 1 12 LYS C C -8.493 1.605 11.536 1.00 . A A . 894 LYS C 1 1
3 2865 1 1 12 LYS CA C -7.858 1.254 12.888 1.00 . A A . 894 LYS CA 1 1
3 2866 1 1 12 LYS CB C -8.807 1.645 14.024 1.00 . A A . 894 LYS CB 1 1
3 2867 1 1 12 LYS CD C -8.204 -0.297 15.537 1.00 . A A . 894 LYS CD 1 1
3 2868 1 1 12 LYS CE C -9.546 -0.961 15.835 1.00 . A A . 894 LYS CE 1 1
3 2869 1 1 12 LYS CG C -8.319 1.220 15.403 1.00 . A A . 894 LYS CG 1 1
3 2870 1 1 12 LYS H H -5.780 1.311 13.306 1.00 . A A . 894 LYS H 1 1
3 2871 1 1 12 LYS HA H -7.707 0.186 12.923 1.00 . A A . 894 LYS HA 1 1
3 2872 1 1 12 LYS HB2 H -8.923 2.720 14.025 1.00 . A A . 894 LYS HB2 1 1
3 2873 1 1 12 LYS HB3 H -9.770 1.189 13.848 1.00 . A A . 894 LYS HB3 1 1
3 2874 1 1 12 LYS HD2 H -7.814 -0.701 14.615 1.00 . A A . 894 LYS HD2 1 1
3 2875 1 1 12 LYS HD3 H -7.519 -0.520 16.343 1.00 . A A . 894 LYS HD3 1 1
3 2876 1 1 12 LYS HE2 H -9.378 -2.011 16.025 1.00 . A A . 894 LYS HE2 1 1
3 2877 1 1 12 LYS HE3 H -9.965 -0.504 16.720 1.00 . A A . 894 LYS HE3 1 1
3 2878 1 1 12 LYS HG2 H -7.349 1.658 15.576 1.00 . A A . 894 LYS HG2 1 1
3 2879 1 1 12 LYS HG3 H -9.016 1.585 16.144 1.00 . A A . 894 LYS HG3 1 1
3 2880 1 1 12 LYS HZ1 H -10.861 0.158 14.650 1.00 . A A . 894 LYS HZ1 1 1
3 2881 1 1 12 LYS HZ2 H -11.341 -1.453 14.881 1.00 . A A . 894 LYS HZ2 1 1
3 2882 1 1 12 LYS HZ3 H -10.070 -1.093 13.814 1.00 . A A . 894 LYS HZ3 1 1
3 2883 1 1 12 LYS N N -6.545 1.891 13.086 1.00 . A A . 894 LYS N 1 1
3 2884 1 1 12 LYS NZ N -10.520 -0.827 14.718 1.00 . A A . 894 LYS NZ 1 1
3 2885 1 1 12 LYS O O -9.652 1.273 11.287 1.00 . A A . 894 LYS O 1 1
3 2886 1 1 13 ASN C C -9.367 3.832 9.714 1.00 . A A . 895 ASN C 1 1
3 2887 1 1 13 ASN CA C -8.237 2.849 9.430 1.00 . A A . 895 ASN CA 1 1
3 2888 1 1 13 ASN CB C -8.721 1.755 8.469 1.00 . A A . 895 ASN CB 1 1
3 2889 1 1 13 ASN CG C -7.628 1.261 7.544 1.00 . A A . 895 ASN CG 1 1
3 2890 1 1 13 ASN H H -6.784 2.413 10.904 1.00 . A A . 895 ASN H 1 1
3 2891 1 1 13 ASN HA H -7.425 3.389 8.965 1.00 . A A . 895 ASN HA 1 1
3 2892 1 1 13 ASN HB2 H -9.080 0.917 9.046 1.00 . A A . 895 ASN HB2 1 1
3 2893 1 1 13 ASN HB3 H -9.530 2.145 7.868 1.00 . A A . 895 ASN HB3 1 1
3 2894 1 1 13 ASN HD21 H -8.972 0.925 6.114 1.00 . A A . 895 ASN HD21 1 1
3 2895 1 1 13 ASN HD22 H -7.325 0.568 5.707 1.00 . A A . 895 ASN HD22 1 1
3 2896 1 1 13 ASN N N -7.729 2.284 10.683 1.00 . A A . 895 ASN N 1 1
3 2897 1 1 13 ASN ND2 N -8.011 0.874 6.337 1.00 . A A . 895 ASN ND2 1 1
3 2898 1 1 13 ASN O O -10.178 4.140 8.842 1.00 . A A . 895 ASN O 1 1
3 2899 1 1 13 ASN OD1 O -6.451 1.233 7.906 1.00 . A A . 895 ASN OD1 1 1
3 2900 1 1 14 VAL C C -9.631 6.712 11.339 1.00 . A A . 896 VAL C 1 1
3 2901 1 1 14 VAL CA C -10.342 5.372 11.313 1.00 . A A . 896 VAL CA 1 1
3 2902 1 1 14 VAL CB C -10.990 5.073 12.690 1.00 . A A . 896 VAL CB 1 1
3 2903 1 1 14 VAL CG1 C -9.964 5.138 13.811 1.00 . A A . 896 VAL CG1 1 1
3 2904 1 1 14 VAL CG2 C -12.150 6.021 12.960 1.00 . A A . 896 VAL CG2 1 1
3 2905 1 1 14 VAL H H -8.721 4.052 11.591 1.00 . A A . 896 VAL H 1 1
3 2906 1 1 14 VAL HA H -11.121 5.400 10.563 1.00 . A A . 896 VAL HA 1 1
3 2907 1 1 14 VAL HB H -11.382 4.066 12.661 1.00 . A A . 896 VAL HB 1 1
3 2908 1 1 14 VAL HG11 H -10.443 4.915 14.754 1.00 . A A . 896 VAL HG11 1 1
3 2909 1 1 14 VAL HG12 H -9.537 6.130 13.848 1.00 . A A . 896 VAL HG12 1 1
3 2910 1 1 14 VAL HG13 H -9.182 4.416 13.623 1.00 . A A . 896 VAL HG13 1 1
3 2911 1 1 14 VAL HG21 H -12.914 5.878 12.210 1.00 . A A . 896 VAL HG21 1 1
3 2912 1 1 14 VAL HG22 H -11.796 7.041 12.921 1.00 . A A . 896 VAL HG22 1 1
3 2913 1 1 14 VAL HG23 H -12.562 5.820 13.938 1.00 . A A . 896 VAL HG23 1 1
3 2914 1 1 14 VAL N N -9.385 4.354 10.932 1.00 . A A . 896 VAL N 1 1
3 2915 1 1 14 VAL O O -10.232 7.772 11.135 1.00 . A A . 896 VAL O 1 1
3 2916 1 1 15 GLY C C -6.176 7.601 10.940 1.00 . A A . 897 GLY C 1 1
3 2917 1 1 15 GLY CA C -7.528 7.842 11.556 1.00 . A A . 897 GLY CA 1 1
3 2918 1 1 15 GLY H H -7.916 5.785 11.827 1.00 . A A . 897 GLY H 1 1
3 2919 1 1 15 GLY HA2 H -8.045 8.596 10.980 1.00 . A A . 897 GLY HA2 1 1
3 2920 1 1 15 GLY HA3 H -7.391 8.206 12.563 1.00 . A A . 897 GLY HA3 1 1
3 2921 1 1 15 GLY N N -8.332 6.654 11.602 1.00 . A A . 897 GLY N 1 1
3 2922 1 1 15 GLY O O -5.695 6.468 10.899 1.00 . A A . 897 GLY O 1 1
3 2923 1 1 16 TRP C C -3.390 9.611 10.797 1.00 . A A . 898 TRP C 1 1
3 2924 1 1 16 TRP CA C -4.202 8.620 9.985 1.00 . A A . 898 TRP CA 1 1
3 2925 1 1 16 TRP CB C -4.149 8.986 8.497 1.00 . A A . 898 TRP CB 1 1
3 2926 1 1 16 TRP CD1 C -6.445 9.455 7.465 1.00 . A A . 898 TRP CD1 1 1
3 2927 1 1 16 TRP CD2 C -5.744 7.343 7.208 1.00 . A A . 898 TRP CD2 1 1
3 2928 1 1 16 TRP CE2 C -7.015 7.472 6.615 1.00 . A A . 898 TRP CE2 1 1
3 2929 1 1 16 TRP CE3 C -5.107 6.101 7.170 1.00 . A A . 898 TRP CE3 1 1
3 2930 1 1 16 TRP CG C -5.400 8.623 7.752 1.00 . A A . 898 TRP CG 1 1
3 2931 1 1 16 TRP CH2 C -7.006 5.203 5.963 1.00 . A A . 898 TRP CH2 1 1
3 2932 1 1 16 TRP CZ2 C -7.653 6.407 5.985 1.00 . A A . 898 TRP CZ2 1 1
3 2933 1 1 16 TRP CZ3 C -5.742 5.045 6.544 1.00 . A A . 898 TRP CZ3 1 1
3 2934 1 1 16 TRP H H -6.045 9.525 10.455 1.00 . A A . 898 TRP H 1 1
3 2935 1 1 16 TRP HA H -3.817 7.622 10.134 1.00 . A A . 898 TRP HA 1 1
3 2936 1 1 16 TRP HB2 H -4.000 10.051 8.402 1.00 . A A . 898 TRP HB2 1 1
3 2937 1 1 16 TRP HB3 H -3.321 8.469 8.034 1.00 . A A . 898 TRP HB3 1 1
3 2938 1 1 16 TRP HD1 H -6.487 10.497 7.746 1.00 . A A . 898 TRP HD1 1 1
3 2939 1 1 16 TRP HE1 H -8.271 9.151 6.479 1.00 . A A . 898 TRP HE1 1 1
3 2940 1 1 16 TRP HE3 H -4.132 5.959 7.614 1.00 . A A . 898 TRP HE3 1 1
3 2941 1 1 16 TRP HH2 H -7.466 4.349 5.486 1.00 . A A . 898 TRP HH2 1 1
3 2942 1 1 16 TRP HZ2 H -8.629 6.513 5.530 1.00 . A A . 898 TRP HZ2 1 1
3 2943 1 1 16 TRP HZ3 H -5.264 4.078 6.505 1.00 . A A . 898 TRP HZ3 1 1
3 2944 1 1 16 TRP N N -5.565 8.669 10.471 1.00 . A A . 898 TRP N 1 1
3 2945 1 1 16 TRP NE1 N -7.422 8.770 6.790 1.00 . A A . 898 TRP NE1 1 1
3 2946 1 1 16 TRP O O -3.843 10.728 11.022 1.00 . A A . 898 TRP O 1 1
3 2947 1 1 17 ALA C C -0.061 10.375 11.423 1.00 . A A . 899 ALA C 1 1
3 2948 1 1 17 ALA CA C -1.408 10.108 12.061 1.00 . A A . 899 ALA CA 1 1
3 2949 1 1 17 ALA CB C -1.231 9.510 13.448 1.00 . A A . 899 ALA CB 1 1
3 2950 1 1 17 ALA H H -1.869 8.333 10.998 1.00 . A A . 899 ALA H 1 1
3 2951 1 1 17 ALA HA H -1.938 11.044 12.166 1.00 . A A . 899 ALA HA 1 1
3 2952 1 1 17 ALA HB1 H -0.674 8.587 13.375 1.00 . A A . 899 ALA HB1 1 1
3 2953 1 1 17 ALA HB2 H -2.202 9.312 13.881 1.00 . A A . 899 ALA HB2 1 1
3 2954 1 1 17 ALA HB3 H -0.694 10.207 14.073 1.00 . A A . 899 ALA HB3 1 1
3 2955 1 1 17 ALA N N -2.210 9.227 11.234 1.00 . A A . 899 ALA N 1 1
3 2956 1 1 17 ALA O O 0.632 9.454 11.006 1.00 . A A . 899 ALA O 1 1
3 2957 1 1 18 THR C C 2.404 12.693 11.925 1.00 . A A . 900 THR C 1 1
3 2958 1 1 18 THR CA C 1.590 12.033 10.823 1.00 . A A . 900 THR CA 1 1
3 2959 1 1 18 THR CB C 1.424 13.010 9.644 1.00 . A A . 900 THR CB 1 1
3 2960 1 1 18 THR CG2 C 2.750 13.245 8.935 1.00 . A A . 900 THR CG2 1 1
3 2961 1 1 18 THR H H -0.324 12.336 11.652 1.00 . A A . 900 THR H 1 1
3 2962 1 1 18 THR HA H 2.104 11.149 10.474 1.00 . A A . 900 THR HA 1 1
3 2963 1 1 18 THR HB H 1.063 13.954 10.026 1.00 . A A . 900 THR HB 1 1
3 2964 1 1 18 THR HG1 H -0.252 12.071 9.202 1.00 . A A . 900 THR HG1 1 1
3 2965 1 1 18 THR HG21 H 3.129 12.306 8.560 1.00 . A A . 900 THR HG21 1 1
3 2966 1 1 18 THR HG22 H 3.460 13.668 9.631 1.00 . A A . 900 THR HG22 1 1
3 2967 1 1 18 THR HG23 H 2.601 13.928 8.113 1.00 . A A . 900 THR HG23 1 1
3 2968 1 1 18 THR N N 0.301 11.638 11.347 1.00 . A A . 900 THR N 1 1
3 2969 1 1 18 THR O O 1.948 13.651 12.552 1.00 . A A . 900 THR O 1 1
3 2970 1 1 18 THR OG1 O 0.468 12.483 8.714 1.00 . A A . 900 THR OG1 1 1
3 2971 1 1 19 GLN C C 5.522 13.614 12.609 1.00 . A A . 901 GLN C 1 1
3 2972 1 1 19 GLN CA C 4.446 12.723 13.209 1.00 . A A . 901 GLN CA 1 1
3 2973 1 1 19 GLN CB C 5.070 11.603 14.050 1.00 . A A . 901 GLN CB 1 1
3 2974 1 1 19 GLN CD C 6.486 9.511 14.120 1.00 . A A . 901 GLN CD 1 1
3 2975 1 1 19 GLN CG C 5.794 10.535 13.241 1.00 . A A . 901 GLN CG 1 1
3 2976 1 1 19 GLN H H 3.913 11.415 11.638 1.00 . A A . 901 GLN H 1 1
3 2977 1 1 19 GLN HA H 3.822 13.330 13.850 1.00 . A A . 901 GLN HA 1 1
3 2978 1 1 19 GLN HB2 H 5.778 12.041 14.738 1.00 . A A . 901 GLN HB2 1 1
3 2979 1 1 19 GLN HB3 H 4.286 11.121 14.618 1.00 . A A . 901 GLN HB3 1 1
3 2980 1 1 19 GLN HE21 H 7.879 9.217 12.738 1.00 . A A . 901 GLN HE21 1 1
3 2981 1 1 19 GLN HE22 H 8.054 8.295 14.189 1.00 . A A . 901 GLN HE22 1 1
3 2982 1 1 19 GLN HG2 H 5.075 10.025 12.618 1.00 . A A . 901 GLN HG2 1 1
3 2983 1 1 19 GLN HG3 H 6.535 11.014 12.617 1.00 . A A . 901 GLN HG3 1 1
3 2984 1 1 19 GLN N N 3.595 12.177 12.171 1.00 . A A . 901 GLN N 1 1
3 2985 1 1 19 GLN NE2 N 7.580 8.950 13.631 1.00 . A A . 901 GLN NE2 1 1
3 2986 1 1 19 GLN O O 6.352 13.168 11.814 1.00 . A A . 901 GLN O 1 1
3 2987 1 1 19 GLN OE1 O 6.044 9.228 15.233 1.00 . A A . 901 GLN OE1 1 1
3 2988 1 1 20 LEU C C 7.564 15.943 13.597 1.00 . A A . 902 LEU C 1 1
3 2989 1 1 20 LEU CA C 6.488 15.831 12.532 1.00 . A A . 902 LEU CA 1 1
3 2990 1 1 20 LEU CB C 5.879 17.214 12.252 1.00 . A A . 902 LEU CB 1 1
3 2991 1 1 20 LEU CD1 C 5.695 16.748 9.785 1.00 . A A . 902 LEU CD1 1 1
3 2992 1 1 20 LEU CD2 C 3.645 16.639 11.223 1.00 . A A . 902 LEU CD2 1 1
3 2993 1 1 20 LEU CG C 4.988 17.320 11.004 1.00 . A A . 902 LEU CG 1 1
3 2994 1 1 20 LEU H H 4.751 15.195 13.551 1.00 . A A . 902 LEU H 1 1
3 2995 1 1 20 LEU HA H 6.932 15.449 11.627 1.00 . A A . 902 LEU HA 1 1
3 2996 1 1 20 LEU HB2 H 5.288 17.499 13.109 1.00 . A A . 902 LEU HB2 1 1
3 2997 1 1 20 LEU HB3 H 6.688 17.921 12.146 1.00 . A A . 902 LEU HB3 1 1
3 2998 1 1 20 LEU HD11 H 5.969 15.721 9.977 1.00 . A A . 902 LEU HD11 1 1
3 2999 1 1 20 LEU HD12 H 6.585 17.326 9.579 1.00 . A A . 902 LEU HD12 1 1
3 3000 1 1 20 LEU HD13 H 5.033 16.791 8.933 1.00 . A A . 902 LEU HD13 1 1
3 3001 1 1 20 LEU HD21 H 3.807 15.601 11.474 1.00 . A A . 902 LEU HD21 1 1
3 3002 1 1 20 LEU HD22 H 3.056 16.705 10.320 1.00 . A A . 902 LEU HD22 1 1
3 3003 1 1 20 LEU HD23 H 3.122 17.127 12.033 1.00 . A A . 902 LEU HD23 1 1
3 3004 1 1 20 LEU HG H 4.797 18.364 10.807 1.00 . A A . 902 LEU HG 1 1
3 3005 1 1 20 LEU N N 5.480 14.884 12.968 1.00 . A A . 902 LEU N 1 1
3 3006 1 1 20 LEU O O 7.259 16.014 14.789 1.00 . A A . 902 LEU O 1 1
3 3007 1 1 21 THR C C 9.941 17.335 14.892 1.00 . A A . 903 THR C 1 1
3 3008 1 1 21 THR CA C 9.941 16.024 14.094 1.00 . A A . 903 THR CA 1 1
3 3009 1 1 21 THR CB C 11.269 15.866 13.330 1.00 . A A . 903 THR CB 1 1
3 3010 1 1 21 THR CG2 C 12.413 15.545 14.280 1.00 . A A . 903 THR CG2 1 1
3 3011 1 1 21 THR H H 8.996 15.941 12.205 1.00 . A A . 903 THR H 1 1
3 3012 1 1 21 THR HA H 9.846 15.196 14.782 1.00 . A A . 903 THR HA 1 1
3 3013 1 1 21 THR HB H 11.490 16.793 12.819 1.00 . A A . 903 THR HB 1 1
3 3014 1 1 21 THR HG1 H 12.028 14.543 12.062 1.00 . A A . 903 THR HG1 1 1
3 3015 1 1 21 THR HG21 H 12.199 14.625 14.803 1.00 . A A . 903 THR HG21 1 1
3 3016 1 1 21 THR HG22 H 12.523 16.347 14.993 1.00 . A A . 903 THR HG22 1 1
3 3017 1 1 21 THR HG23 H 13.328 15.435 13.719 1.00 . A A . 903 THR HG23 1 1
3 3018 1 1 21 THR N N 8.816 15.970 13.170 1.00 . A A . 903 THR N 1 1
3 3019 1 1 21 THR O O 10.630 17.467 15.905 1.00 . A A . 903 THR O 1 1
3 3020 1 1 21 THR OG1 O 11.145 14.808 12.365 1.00 . A A . 903 THR OG1 1 1
3 3021 1 1 22 SER C C 8.070 19.450 16.345 1.00 . A A . 904 SER C 1 1
3 3022 1 1 22 SER CA C 9.002 19.569 15.138 1.00 . A A . 904 SER CA 1 1
3 3023 1 1 22 SER CB C 8.469 20.621 14.169 1.00 . A A . 904 SER CB 1 1
3 3024 1 1 22 SER H H 8.620 18.141 13.627 1.00 . A A . 904 SER H 1 1
3 3025 1 1 22 SER HA H 9.982 19.867 15.478 1.00 . A A . 904 SER HA 1 1
3 3026 1 1 22 SER HB2 H 7.437 20.404 13.935 1.00 . A A . 904 SER HB2 1 1
3 3027 1 1 22 SER HB3 H 8.540 21.598 14.624 1.00 . A A . 904 SER HB3 1 1
3 3028 1 1 22 SER HG H 10.118 20.290 13.149 1.00 . A A . 904 SER HG 1 1
3 3029 1 1 22 SER N N 9.132 18.293 14.448 1.00 . A A . 904 SER N 1 1
3 3030 1 1 22 SER O O 7.822 20.428 17.054 1.00 . A A . 904 SER O 1 1
3 3031 1 1 22 SER OG O 9.221 20.619 12.968 1.00 . A A . 904 SER OG 1 1
3 3032 1 1 23 GLY C C 5.237 18.144 17.407 1.00 . A A . 905 GLY C 1 1
3 3033 1 1 23 GLY CA C 6.711 18.004 17.723 1.00 . A A . 905 GLY CA 1 1
3 3034 1 1 23 GLY H H 7.744 17.514 15.942 1.00 . A A . 905 GLY H 1 1
3 3035 1 1 23 GLY HA2 H 6.898 17.004 18.086 1.00 . A A . 905 GLY HA2 1 1
3 3036 1 1 23 GLY HA3 H 6.970 18.710 18.498 1.00 . A A . 905 GLY HA3 1 1
3 3037 1 1 23 GLY N N 7.554 18.248 16.570 1.00 . A A . 905 GLY N 1 1
3 3038 1 1 23 GLY O O 4.399 18.103 18.305 1.00 . A A . 905 GLY O 1 1
3 3039 1 1 24 ALA C C 2.980 17.081 15.360 1.00 . A A . 906 ALA C 1 1
3 3040 1 1 24 ALA CA C 3.533 18.445 15.727 1.00 . A A . 906 ALA CA 1 1
3 3041 1 1 24 ALA CB C 3.409 19.407 14.556 1.00 . A A . 906 ALA CB 1 1
3 3042 1 1 24 ALA H H 5.617 18.346 15.461 1.00 . A A . 906 ALA H 1 1
3 3043 1 1 24 ALA HA H 2.969 18.843 16.557 1.00 . A A . 906 ALA HA 1 1
3 3044 1 1 24 ALA HB1 H 3.969 19.026 13.716 1.00 . A A . 906 ALA HB1 1 1
3 3045 1 1 24 ALA HB2 H 3.799 20.372 14.841 1.00 . A A . 906 ALA HB2 1 1
3 3046 1 1 24 ALA HB3 H 2.369 19.507 14.281 1.00 . A A . 906 ALA HB3 1 1
3 3047 1 1 24 ALA N N 4.916 18.325 16.138 1.00 . A A . 906 ALA N 1 1
3 3048 1 1 24 ALA O O 3.657 16.283 14.707 1.00 . A A . 906 ALA O 1 1
3 3049 1 1 25 VAL C C -0.147 15.921 14.585 1.00 . A A . 907 VAL C 1 1
3 3050 1 1 25 VAL CA C 1.089 15.586 15.401 1.00 . A A . 907 VAL CA 1 1
3 3051 1 1 25 VAL CB C 0.678 14.753 16.637 1.00 . A A . 907 VAL CB 1 1
3 3052 1 1 25 VAL CG1 C 0.055 13.428 16.219 1.00 . A A . 907 VAL CG1 1 1
3 3053 1 1 25 VAL CG2 C 1.872 14.516 17.550 1.00 . A A . 907 VAL CG2 1 1
3 3054 1 1 25 VAL H H 1.297 17.449 16.371 1.00 . A A . 907 VAL H 1 1
3 3055 1 1 25 VAL HA H 1.766 15.000 14.797 1.00 . A A . 907 VAL HA 1 1
3 3056 1 1 25 VAL HB H -0.063 15.313 17.189 1.00 . A A . 907 VAL HB 1 1
3 3057 1 1 25 VAL HG11 H -0.193 12.854 17.100 1.00 . A A . 907 VAL HG11 1 1
3 3058 1 1 25 VAL HG12 H 0.757 12.874 15.613 1.00 . A A . 907 VAL HG12 1 1
3 3059 1 1 25 VAL HG13 H -0.843 13.616 15.649 1.00 . A A . 907 VAL HG13 1 1
3 3060 1 1 25 VAL HG21 H 2.634 13.972 17.011 1.00 . A A . 907 VAL HG21 1 1
3 3061 1 1 25 VAL HG22 H 1.559 13.941 18.410 1.00 . A A . 907 VAL HG22 1 1
3 3062 1 1 25 VAL HG23 H 2.269 15.465 17.875 1.00 . A A . 907 VAL HG23 1 1
3 3063 1 1 25 VAL N N 1.760 16.810 15.781 1.00 . A A . 907 VAL N 1 1
3 3064 1 1 25 VAL O O -1.037 16.635 15.051 1.00 . A A . 907 VAL O 1 1
3 3065 1 1 26 TRP C C -2.123 14.369 12.315 1.00 . A A . 908 TRP C 1 1
3 3066 1 1 26 TRP CA C -1.329 15.655 12.494 1.00 . A A . 908 TRP CA 1 1
3 3067 1 1 26 TRP CB C -0.814 16.160 11.141 1.00 . A A . 908 TRP CB 1 1
3 3068 1 1 26 TRP CD1 C -2.832 16.188 9.562 1.00 . A A . 908 TRP CD1 1 1
3 3069 1 1 26 TRP CD2 C -2.014 18.211 10.052 1.00 . A A . 908 TRP CD2 1 1
3 3070 1 1 26 TRP CE2 C -3.107 18.370 9.182 1.00 . A A . 908 TRP CE2 1 1
3 3071 1 1 26 TRP CE3 C -1.337 19.350 10.500 1.00 . A A . 908 TRP CE3 1 1
3 3072 1 1 26 TRP CG C -1.857 16.808 10.286 1.00 . A A . 908 TRP CG 1 1
3 3073 1 1 26 TRP CH2 C -2.856 20.718 9.201 1.00 . A A . 908 TRP CH2 1 1
3 3074 1 1 26 TRP CZ2 C -3.536 19.621 8.747 1.00 . A A . 908 TRP CZ2 1 1
3 3075 1 1 26 TRP CZ3 C -1.764 20.592 10.068 1.00 . A A . 908 TRP CZ3 1 1
3 3076 1 1 26 TRP H H 0.550 14.856 13.049 1.00 . A A . 908 TRP H 1 1
3 3077 1 1 26 TRP HA H -1.958 16.406 12.946 1.00 . A A . 908 TRP HA 1 1
3 3078 1 1 26 TRP HB2 H -0.034 16.887 11.313 1.00 . A A . 908 TRP HB2 1 1
3 3079 1 1 26 TRP HB3 H -0.402 15.327 10.589 1.00 . A A . 908 TRP HB3 1 1
3 3080 1 1 26 TRP HD1 H -2.977 15.120 9.528 1.00 . A A . 908 TRP HD1 1 1
3 3081 1 1 26 TRP HE1 H -4.346 16.926 8.309 1.00 . A A . 908 TRP HE1 1 1
3 3082 1 1 26 TRP HE3 H -0.491 19.273 11.171 1.00 . A A . 908 TRP HE3 1 1
3 3083 1 1 26 TRP HH2 H -3.155 21.708 8.889 1.00 . A A . 908 TRP HH2 1 1
3 3084 1 1 26 TRP HZ2 H -4.376 19.735 8.081 1.00 . A A . 908 TRP HZ2 1 1
3 3085 1 1 26 TRP HZ3 H -1.253 21.484 10.402 1.00 . A A . 908 TRP HZ3 1 1
3 3086 1 1 26 TRP N N -0.198 15.409 13.369 1.00 . A A . 908 TRP N 1 1
3 3087 1 1 26 TRP NE1 N -3.588 17.121 8.896 1.00 . A A . 908 TRP NE1 1 1
3 3088 1 1 26 TRP O O -1.637 13.416 11.710 1.00 . A A . 908 TRP O 1 1
3 3089 1 1 27 VAL C C -5.423 13.438 11.924 1.00 . A A . 909 VAL C 1 1
3 3090 1 1 27 VAL CA C -4.163 13.141 12.721 1.00 . A A . 909 VAL CA 1 1
3 3091 1 1 27 VAL CB C -4.564 12.564 14.097 1.00 . A A . 909 VAL CB 1 1
3 3092 1 1 27 VAL CG1 C -5.347 11.270 13.925 1.00 . A A . 909 VAL CG1 1 1
3 3093 1 1 27 VAL CG2 C -3.340 12.333 14.968 1.00 . A A . 909 VAL CG2 1 1
3 3094 1 1 27 VAL H H -3.680 15.118 13.325 1.00 . A A . 909 VAL H 1 1
3 3095 1 1 27 VAL HA H -3.589 12.392 12.195 1.00 . A A . 909 VAL HA 1 1
3 3096 1 1 27 VAL HB H -5.202 13.282 14.591 1.00 . A A . 909 VAL HB 1 1
3 3097 1 1 27 VAL HG11 H -4.743 10.550 13.392 1.00 . A A . 909 VAL HG11 1 1
3 3098 1 1 27 VAL HG12 H -6.250 11.466 13.364 1.00 . A A . 909 VAL HG12 1 1
3 3099 1 1 27 VAL HG13 H -5.607 10.872 14.896 1.00 . A A . 909 VAL HG13 1 1
3 3100 1 1 27 VAL HG21 H -2.828 13.270 15.127 1.00 . A A . 909 VAL HG21 1 1
3 3101 1 1 27 VAL HG22 H -2.676 11.638 14.475 1.00 . A A . 909 VAL HG22 1 1
3 3102 1 1 27 VAL HG23 H -3.648 11.924 15.919 1.00 . A A . 909 VAL HG23 1 1
3 3103 1 1 27 VAL N N -3.333 14.329 12.846 1.00 . A A . 909 VAL N 1 1
3 3104 1 1 27 VAL O O -6.265 14.215 12.350 1.00 . A A . 909 VAL O 1 1
3 3105 1 1 28 GLN C C -7.780 11.872 10.298 1.00 . A A . 910 GLN C 1 1
3 3106 1 1 28 GLN CA C -6.763 12.953 9.972 1.00 . A A . 910 GLN CA 1 1
3 3107 1 1 28 GLN CB C -6.438 12.917 8.477 1.00 . A A . 910 GLN CB 1 1
3 3108 1 1 28 GLN CD C -5.598 14.184 6.474 1.00 . A A . 910 GLN CD 1 1
3 3109 1 1 28 GLN CG C -5.675 14.132 7.986 1.00 . A A . 910 GLN CG 1 1
3 3110 1 1 28 GLN H H -4.856 12.180 10.492 1.00 . A A . 910 GLN H 1 1
3 3111 1 1 28 GLN HA H -7.193 13.914 10.212 1.00 . A A . 910 GLN HA 1 1
3 3112 1 1 28 GLN HB2 H -5.844 12.040 8.268 1.00 . A A . 910 GLN HB2 1 1
3 3113 1 1 28 GLN HB3 H -7.364 12.854 7.923 1.00 . A A . 910 GLN HB3 1 1
3 3114 1 1 28 GLN HE21 H -7.293 15.221 6.400 1.00 . A A . 910 GLN HE21 1 1
3 3115 1 1 28 GLN HE22 H -6.551 14.888 4.872 1.00 . A A . 910 GLN HE22 1 1
3 3116 1 1 28 GLN HG2 H -6.173 15.023 8.339 1.00 . A A . 910 GLN HG2 1 1
3 3117 1 1 28 GLN HG3 H -4.672 14.098 8.384 1.00 . A A . 910 GLN HG3 1 1
3 3118 1 1 28 GLN N N -5.567 12.790 10.786 1.00 . A A . 910 GLN N 1 1
3 3119 1 1 28 GLN NE2 N -6.580 14.824 5.855 1.00 . A A . 910 GLN NE2 1 1
3 3120 1 1 28 GLN O O -7.443 10.843 10.886 1.00 . A A . 910 GLN O 1 1
3 3121 1 1 28 GLN OE1 O -4.669 13.650 5.869 1.00 . A A . 910 GLN OE1 1 1
3 3122 1 1 29 PHE C C -10.432 10.535 8.775 1.00 . A A . 911 PHE C 1 1
3 3123 1 1 29 PHE CA C -10.092 11.157 10.125 1.00 . A A . 911 PHE CA 1 1
3 3124 1 1 29 PHE CB C -11.319 11.843 10.740 1.00 . A A . 911 PHE CB 1 1
3 3125 1 1 29 PHE CD1 C -12.186 10.327 12.544 1.00 . A A . 911 PHE CD1 1 1
3 3126 1 1 29 PHE CD2 C -13.497 10.590 10.570 1.00 . A A . 911 PHE CD2 1 1
3 3127 1 1 29 PHE CE1 C -13.135 9.467 13.063 1.00 . A A . 911 PHE CE1 1 1
3 3128 1 1 29 PHE CE2 C -14.448 9.730 11.084 1.00 . A A . 911 PHE CE2 1 1
3 3129 1 1 29 PHE CG C -12.353 10.897 11.293 1.00 . A A . 911 PHE CG 1 1
3 3130 1 1 29 PHE CZ C -14.268 9.169 12.332 1.00 . A A . 911 PHE CZ 1 1
3 3131 1 1 29 PHE H H -9.236 12.997 9.528 1.00 . A A . 911 PHE H 1 1
3 3132 1 1 29 PHE HA H -9.739 10.386 10.793 1.00 . A A . 911 PHE HA 1 1
3 3133 1 1 29 PHE HB2 H -10.994 12.484 11.546 1.00 . A A . 911 PHE HB2 1 1
3 3134 1 1 29 PHE HB3 H -11.795 12.448 9.982 1.00 . A A . 911 PHE HB3 1 1
3 3135 1 1 29 PHE HD1 H -11.301 10.558 13.115 1.00 . A A . 911 PHE HD1 1 1
3 3136 1 1 29 PHE HD2 H -13.641 11.028 9.593 1.00 . A A . 911 PHE HD2 1 1
3 3137 1 1 29 PHE HE1 H -12.991 9.029 14.039 1.00 . A A . 911 PHE HE1 1 1
3 3138 1 1 29 PHE HE2 H -15.333 9.497 10.510 1.00 . A A . 911 PHE HE2 1 1
3 3139 1 1 29 PHE HZ H -15.011 8.497 12.736 1.00 . A A . 911 PHE HZ 1 1
3 3140 1 1 29 PHE N N -9.025 12.123 9.941 1.00 . A A . 911 PHE N 1 1
3 3141 1 1 29 PHE O O -10.038 11.062 7.735 1.00 . A A . 911 PHE O 1 1
3 3142 1 1 30 ASN C C -12.303 9.562 6.605 1.00 . A A . 912 ASN C 1 1
3 3143 1 1 30 ASN CA C -11.485 8.697 7.571 1.00 . A A . 912 ASN CA 1 1
3 3144 1 1 30 ASN CB C -12.257 7.417 7.912 1.00 . A A . 912 ASN CB 1 1
3 3145 1 1 30 ASN CG C -12.391 6.480 6.725 1.00 . A A . 912 ASN CG 1 1
3 3146 1 1 30 ASN H H -11.454 9.066 9.657 1.00 . A A . 912 ASN H 1 1
3 3147 1 1 30 ASN HA H -10.561 8.424 7.088 1.00 . A A . 912 ASN HA 1 1
3 3148 1 1 30 ASN HB2 H -11.741 6.893 8.704 1.00 . A A . 912 ASN HB2 1 1
3 3149 1 1 30 ASN HB3 H -13.248 7.682 8.250 1.00 . A A . 912 ASN HB3 1 1
3 3150 1 1 30 ASN HD21 H -10.808 5.440 7.336 1.00 . A A . 912 ASN HD21 1 1
3 3151 1 1 30 ASN HD22 H -11.551 4.886 5.869 1.00 . A A . 912 ASN HD22 1 1
3 3152 1 1 30 ASN N N -11.149 9.422 8.795 1.00 . A A . 912 ASN N 1 1
3 3153 1 1 30 ASN ND2 N -11.497 5.506 6.636 1.00 . A A . 912 ASN ND2 1 1
3 3154 1 1 30 ASN O O -12.252 9.360 5.392 1.00 . A A . 912 ASN O 1 1
3 3155 1 1 30 ASN OD1 O -13.308 6.612 5.913 1.00 . A A . 912 ASN OD1 1 1
3 3156 1 1 31 ASP C C -13.096 12.567 5.718 1.00 . A A . 913 ASP C 1 1
3 3157 1 1 31 ASP CA C -13.885 11.392 6.298 1.00 . A A . 913 ASP CA 1 1
3 3158 1 1 31 ASP CB C -15.070 11.931 7.109 1.00 . A A . 913 ASP CB 1 1
3 3159 1 1 31 ASP CG C -14.703 13.150 7.933 1.00 . A A . 913 ASP CG 1 1
3 3160 1 1 31 ASP H H -12.992 10.712 8.099 1.00 . A A . 913 ASP H 1 1
3 3161 1 1 31 ASP HA H -14.260 10.787 5.485 1.00 . A A . 913 ASP HA 1 1
3 3162 1 1 31 ASP HB2 H -15.865 12.205 6.432 1.00 . A A . 913 ASP HB2 1 1
3 3163 1 1 31 ASP HB3 H -15.424 11.159 7.777 1.00 . A A . 913 ASP HB3 1 1
3 3164 1 1 31 ASP N N -13.031 10.546 7.134 1.00 . A A . 913 ASP N 1 1
3 3165 1 1 31 ASP O O -13.635 13.378 4.966 1.00 . A A . 913 ASP O 1 1
3 3166 1 1 31 ASP OD1 O -13.728 13.073 8.706 1.00 . A A . 913 ASP OD1 1 1
3 3167 1 1 31 ASP OD2 O -15.374 14.198 7.790 1.00 . A A . 913 ASP OD2 1 1
3 3168 1 1 32 GLY C C -10.813 14.892 6.375 1.00 . A A . 914 GLY C 1 1
3 3169 1 1 32 GLY CA C -10.961 13.672 5.483 1.00 . A A . 914 GLY CA 1 1
3 3170 1 1 32 GLY H H -11.436 11.982 6.667 1.00 . A A . 914 GLY H 1 1
3 3171 1 1 32 GLY HA2 H -9.981 13.255 5.306 1.00 . A A . 914 GLY HA2 1 1
3 3172 1 1 32 GLY HA3 H -11.379 13.984 4.537 1.00 . A A . 914 GLY HA3 1 1
3 3173 1 1 32 GLY N N -11.813 12.639 6.043 1.00 . A A . 914 GLY N 1 1
3 3174 1 1 32 GLY O O -10.183 15.873 5.977 1.00 . A A . 914 GLY O 1 1
3 3175 1 1 33 SER C C -9.831 15.726 9.234 1.00 . A A . 915 SER C 1 1
3 3176 1 1 33 SER CA C -11.170 15.923 8.536 1.00 . A A . 915 SER CA 1 1
3 3177 1 1 33 SER CB C -12.310 15.971 9.553 1.00 . A A . 915 SER CB 1 1
3 3178 1 1 33 SER H H -11.947 14.085 7.817 1.00 . A A . 915 SER H 1 1
3 3179 1 1 33 SER HA H -11.142 16.854 7.989 1.00 . A A . 915 SER HA 1 1
3 3180 1 1 33 SER HB2 H -12.097 16.732 10.290 1.00 . A A . 915 SER HB2 1 1
3 3181 1 1 33 SER HB3 H -13.232 16.211 9.045 1.00 . A A . 915 SER HB3 1 1
3 3182 1 1 33 SER HG H -12.995 14.130 9.660 1.00 . A A . 915 SER HG 1 1
3 3183 1 1 33 SER N N -11.376 14.847 7.575 1.00 . A A . 915 SER N 1 1
3 3184 1 1 33 SER O O -9.258 14.638 9.175 1.00 . A A . 915 SER O 1 1
3 3185 1 1 33 SER OG O -12.463 14.728 10.215 1.00 . A A . 915 SER OG 1 1
3 3186 1 1 34 GLN C C -8.003 17.178 11.932 1.00 . A A . 916 GLN C 1 1
3 3187 1 1 34 GLN CA C -8.006 16.637 10.509 1.00 . A A . 916 GLN CA 1 1
3 3188 1 1 34 GLN CB C -6.916 17.324 9.671 1.00 . A A . 916 GLN CB 1 1
3 3189 1 1 34 GLN CD C -8.148 18.954 8.156 1.00 . A A . 916 GLN CD 1 1
3 3190 1 1 34 GLN CG C -7.188 18.784 9.324 1.00 . A A . 916 GLN CG 1 1
3 3191 1 1 34 GLN H H -9.809 17.611 9.932 1.00 . A A . 916 GLN H 1 1
3 3192 1 1 34 GLN HA H -7.778 15.583 10.555 1.00 . A A . 916 GLN HA 1 1
3 3193 1 1 34 GLN HB2 H -5.986 17.283 10.217 1.00 . A A . 916 GLN HB2 1 1
3 3194 1 1 34 GLN HB3 H -6.800 16.776 8.748 1.00 . A A . 916 GLN HB3 1 1
3 3195 1 1 34 GLN HE21 H -6.642 18.903 6.864 1.00 . A A . 916 GLN HE21 1 1
3 3196 1 1 34 GLN HE22 H -8.215 19.100 6.181 1.00 . A A . 916 GLN HE22 1 1
3 3197 1 1 34 GLN HG2 H -7.616 19.268 10.189 1.00 . A A . 916 GLN HG2 1 1
3 3198 1 1 34 GLN HG3 H -6.252 19.262 9.076 1.00 . A A . 916 GLN HG3 1 1
3 3199 1 1 34 GLN N N -9.309 16.758 9.875 1.00 . A A . 916 GLN N 1 1
3 3200 1 1 34 GLN NE2 N -7.615 18.988 6.947 1.00 . A A . 916 GLN NE2 1 1
3 3201 1 1 34 GLN O O -8.798 18.041 12.290 1.00 . A A . 916 GLN O 1 1
3 3202 1 1 34 GLN OE1 O -9.357 19.058 8.337 1.00 . A A . 916 GLN OE1 1 1
3 3203 1 1 35 LEU C C -5.401 17.405 14.267 1.00 . A A . 917 LEU C 1 1
3 3204 1 1 35 LEU CA C -6.881 17.096 14.096 1.00 . A A . 917 LEU CA 1 1
3 3205 1 1 35 LEU CB C -7.286 16.022 15.127 1.00 . A A . 917 LEU CB 1 1
3 3206 1 1 35 LEU CD1 C -9.218 14.846 13.991 1.00 . A A . 917 LEU CD1 1 1
3 3207 1 1 35 LEU CD2 C -9.055 14.863 16.475 1.00 . A A . 917 LEU CD2 1 1
3 3208 1 1 35 LEU CG C -8.777 15.650 15.204 1.00 . A A . 917 LEU CG 1 1
3 3209 1 1 35 LEU H H -6.552 15.896 12.398 1.00 . A A . 917 LEU H 1 1
3 3210 1 1 35 LEU HA H -7.460 17.993 14.257 1.00 . A A . 917 LEU HA 1 1
3 3211 1 1 35 LEU HB2 H -6.734 15.122 14.904 1.00 . A A . 917 LEU HB2 1 1
3 3212 1 1 35 LEU HB3 H -6.980 16.370 16.104 1.00 . A A . 917 LEU HB3 1 1
3 3213 1 1 35 LEU HD11 H -9.048 15.426 13.095 1.00 . A A . 917 LEU HD11 1 1
3 3214 1 1 35 LEU HD12 H -10.269 14.615 14.077 1.00 . A A . 917 LEU HD12 1 1
3 3215 1 1 35 LEU HD13 H -8.650 13.930 13.942 1.00 . A A . 917 LEU HD13 1 1
3 3216 1 1 35 LEU HD21 H -10.105 14.612 16.522 1.00 . A A . 917 LEU HD21 1 1
3 3217 1 1 35 LEU HD22 H -8.788 15.458 17.335 1.00 . A A . 917 LEU HD22 1 1
3 3218 1 1 35 LEU HD23 H -8.469 13.955 16.470 1.00 . A A . 917 LEU HD23 1 1
3 3219 1 1 35 LEU HG H -9.366 16.554 15.237 1.00 . A A . 917 LEU HG 1 1
3 3220 1 1 35 LEU N N -7.100 16.641 12.735 1.00 . A A . 917 LEU N 1 1
3 3221 1 1 35 LEU O O -4.549 16.638 13.814 1.00 . A A . 917 LEU O 1 1
3 3222 1 1 36 VAL C C -3.426 18.820 16.655 1.00 . A A . 918 VAL C 1 1
3 3223 1 1 36 VAL CA C -3.709 18.878 15.161 1.00 . A A . 918 VAL CA 1 1
3 3224 1 1 36 VAL CB C -3.377 20.289 14.631 1.00 . A A . 918 VAL CB 1 1
3 3225 1 1 36 VAL CG1 C -1.891 20.581 14.783 1.00 . A A . 918 VAL CG1 1 1
3 3226 1 1 36 VAL CG2 C -3.811 20.438 13.179 1.00 . A A . 918 VAL CG2 1 1
3 3227 1 1 36 VAL H H -5.811 19.120 15.205 1.00 . A A . 918 VAL H 1 1
3 3228 1 1 36 VAL HA H -3.077 18.163 14.654 1.00 . A A . 918 VAL HA 1 1
3 3229 1 1 36 VAL HB H -3.922 21.011 15.223 1.00 . A A . 918 VAL HB 1 1
3 3230 1 1 36 VAL HG11 H -1.323 19.870 14.199 1.00 . A A . 918 VAL HG11 1 1
3 3231 1 1 36 VAL HG12 H -1.612 20.497 15.822 1.00 . A A . 918 VAL HG12 1 1
3 3232 1 1 36 VAL HG13 H -1.683 21.581 14.434 1.00 . A A . 918 VAL HG13 1 1
3 3233 1 1 36 VAL HG21 H -3.562 21.429 12.829 1.00 . A A . 918 VAL HG21 1 1
3 3234 1 1 36 VAL HG22 H -4.878 20.287 13.104 1.00 . A A . 918 VAL HG22 1 1
3 3235 1 1 36 VAL HG23 H -3.300 19.703 12.574 1.00 . A A . 918 VAL HG23 1 1
3 3236 1 1 36 VAL N N -5.091 18.520 14.902 1.00 . A A . 918 VAL N 1 1
3 3237 1 1 36 VAL O O -4.103 19.476 17.448 1.00 . A A . 918 VAL O 1 1
3 3238 1 1 37 VAL C C -0.588 18.331 18.586 1.00 . A A . 919 VAL C 1 1
3 3239 1 1 37 VAL CA C -2.040 17.902 18.427 1.00 . A A . 919 VAL CA 1 1
3 3240 1 1 37 VAL CB C -2.196 16.455 18.944 1.00 . A A . 919 VAL CB 1 1
3 3241 1 1 37 VAL CG1 C -1.890 16.372 20.433 1.00 . A A . 919 VAL CG1 1 1
3 3242 1 1 37 VAL CG2 C -3.591 15.929 18.653 1.00 . A A . 919 VAL CG2 1 1
3 3243 1 1 37 VAL H H -1.972 17.484 16.354 1.00 . A A . 919 VAL H 1 1
3 3244 1 1 37 VAL HA H -2.671 18.550 19.017 1.00 . A A . 919 VAL HA 1 1
3 3245 1 1 37 VAL HB H -1.486 15.833 18.421 1.00 . A A . 919 VAL HB 1 1
3 3246 1 1 37 VAL HG11 H -2.569 17.013 20.977 1.00 . A A . 919 VAL HG11 1 1
3 3247 1 1 37 VAL HG12 H -0.874 16.690 20.610 1.00 . A A . 919 VAL HG12 1 1
3 3248 1 1 37 VAL HG13 H -2.012 15.352 20.769 1.00 . A A . 919 VAL HG13 1 1
3 3249 1 1 37 VAL HG21 H -3.661 14.900 18.972 1.00 . A A . 919 VAL HG21 1 1
3 3250 1 1 37 VAL HG22 H -3.785 15.992 17.592 1.00 . A A . 919 VAL HG22 1 1
3 3251 1 1 37 VAL HG23 H -4.319 16.523 19.188 1.00 . A A . 919 VAL HG23 1 1
3 3252 1 1 37 VAL N N -2.446 18.016 17.035 1.00 . A A . 919 VAL N 1 1
3 3253 1 1 37 VAL O O 0.253 17.989 17.754 1.00 . A A . 919 VAL O 1 1
3 3254 1 1 38 GLN C C 1.659 18.430 20.916 1.00 . A A . 920 GLN C 1 1
3 3255 1 1 38 GLN CA C 1.092 19.435 19.921 1.00 . A A . 920 GLN CA 1 1
3 3256 1 1 38 GLN CB C 1.188 20.848 20.500 1.00 . A A . 920 GLN CB 1 1
3 3257 1 1 38 GLN CD C 1.170 22.041 18.266 1.00 . A A . 920 GLN CD 1 1
3 3258 1 1 38 GLN CG C 0.536 21.916 19.637 1.00 . A A . 920 GLN CG 1 1
3 3259 1 1 38 GLN H H -1.006 19.418 20.211 1.00 . A A . 920 GLN H 1 1
3 3260 1 1 38 GLN HA H 1.657 19.384 19.002 1.00 . A A . 920 GLN HA 1 1
3 3261 1 1 38 GLN HB2 H 0.710 20.859 21.468 1.00 . A A . 920 GLN HB2 1 1
3 3262 1 1 38 GLN HB3 H 2.230 21.102 20.622 1.00 . A A . 920 GLN HB3 1 1
3 3263 1 1 38 GLN HE21 H -0.568 22.611 17.496 1.00 . A A . 920 GLN HE21 1 1
3 3264 1 1 38 GLN HE22 H 0.758 22.531 16.385 1.00 . A A . 920 GLN HE22 1 1
3 3265 1 1 38 GLN HG2 H -0.507 21.670 19.511 1.00 . A A . 920 GLN HG2 1 1
3 3266 1 1 38 GLN HG3 H 0.620 22.867 20.143 1.00 . A A . 920 GLN HG3 1 1
3 3267 1 1 38 GLN N N -0.290 19.093 19.625 1.00 . A A . 920 GLN N 1 1
3 3268 1 1 38 GLN NE2 N 0.372 22.431 17.285 1.00 . A A . 920 GLN NE2 1 1
3 3269 1 1 38 GLN O O 0.976 18.034 21.861 1.00 . A A . 920 GLN O 1 1
3 3270 1 1 38 GLN OE1 O 2.363 21.796 18.087 1.00 . A A . 920 GLN OE1 1 1
3 3271 1 1 39 ALA C C 3.706 17.728 23.001 1.00 . A A . 921 ALA C 1 1
3 3272 1 1 39 ALA CA C 3.561 17.101 21.619 1.00 . A A . 921 ALA CA 1 1
3 3273 1 1 39 ALA CB C 4.923 16.696 21.079 1.00 . A A . 921 ALA CB 1 1
3 3274 1 1 39 ALA H H 3.368 18.313 19.891 1.00 . A A . 921 ALA H 1 1
3 3275 1 1 39 ALA HA H 2.955 16.211 21.701 1.00 . A A . 921 ALA HA 1 1
3 3276 1 1 39 ALA HB1 H 4.804 16.239 20.107 1.00 . A A . 921 ALA HB1 1 1
3 3277 1 1 39 ALA HB2 H 5.382 15.990 21.757 1.00 . A A . 921 ALA HB2 1 1
3 3278 1 1 39 ALA HB3 H 5.549 17.573 20.991 1.00 . A A . 921 ALA HB3 1 1
3 3279 1 1 39 ALA N N 2.894 18.011 20.699 1.00 . A A . 921 ALA N 1 1
3 3280 1 1 39 ALA O O 4.176 18.859 23.131 1.00 . A A . 921 ALA O 1 1
3 3281 1 1 40 GLY C C 2.278 18.113 25.990 1.00 . A A . 922 GLY C 1 1
3 3282 1 1 40 GLY CA C 3.497 17.444 25.386 1.00 . A A . 922 GLY CA 1 1
3 3283 1 1 40 GLY H H 2.840 16.139 23.855 1.00 . A A . 922 GLY H 1 1
3 3284 1 1 40 GLY HA2 H 3.759 16.591 25.995 1.00 . A A . 922 GLY HA2 1 1
3 3285 1 1 40 GLY HA3 H 4.320 18.143 25.400 1.00 . A A . 922 GLY HA3 1 1
3 3286 1 1 40 GLY N N 3.292 16.996 24.024 1.00 . A A . 922 GLY N 1 1
3 3287 1 1 40 GLY O O 2.270 18.423 27.182 1.00 . A A . 922 GLY O 1 1
3 3288 1 1 41 VAL C C -1.205 18.149 25.276 1.00 . A A . 923 VAL C 1 1
3 3289 1 1 41 VAL CA C 0.020 18.958 25.686 1.00 . A A . 923 VAL CA 1 1
3 3290 1 1 41 VAL CB C -0.145 20.420 25.199 1.00 . A A . 923 VAL CB 1 1
3 3291 1 1 41 VAL CG1 C 1.014 21.286 25.674 1.00 . A A . 923 VAL CG1 1 1
3 3292 1 1 41 VAL CG2 C -0.279 20.482 23.684 1.00 . A A . 923 VAL CG2 1 1
3 3293 1 1 41 VAL H H 1.299 18.076 24.243 1.00 . A A . 923 VAL H 1 1
3 3294 1 1 41 VAL HA H 0.079 18.970 26.764 1.00 . A A . 923 VAL HA 1 1
3 3295 1 1 41 VAL HB H -1.053 20.816 25.633 1.00 . A A . 923 VAL HB 1 1
3 3296 1 1 41 VAL HG11 H 1.941 20.881 25.298 1.00 . A A . 923 VAL HG11 1 1
3 3297 1 1 41 VAL HG12 H 1.037 21.296 26.755 1.00 . A A . 923 VAL HG12 1 1
3 3298 1 1 41 VAL HG13 H 0.886 22.294 25.307 1.00 . A A . 923 VAL HG13 1 1
3 3299 1 1 41 VAL HG21 H -1.128 19.891 23.372 1.00 . A A . 923 VAL HG21 1 1
3 3300 1 1 41 VAL HG22 H 0.619 20.091 23.227 1.00 . A A . 923 VAL HG22 1 1
3 3301 1 1 41 VAL HG23 H -0.422 21.508 23.376 1.00 . A A . 923 VAL HG23 1 1
3 3302 1 1 41 VAL N N 1.243 18.336 25.188 1.00 . A A . 923 VAL N 1 1
3 3303 1 1 41 VAL O O -1.168 17.396 24.303 1.00 . A A . 923 VAL O 1 1
3 3304 1 1 42 SER C C -4.439 18.418 24.850 1.00 . A A . 924 SER C 1 1
3 3305 1 1 42 SER CA C -3.525 17.598 25.760 1.00 . A A . 924 SER CA 1 1
3 3306 1 1 42 SER CB C -4.221 17.291 27.085 1.00 . A A . 924 SER CB 1 1
3 3307 1 1 42 SER H H -2.235 18.893 26.813 1.00 . A A . 924 SER H 1 1
3 3308 1 1 42 SER HA H -3.283 16.669 25.268 1.00 . A A . 924 SER HA 1 1
3 3309 1 1 42 SER HB2 H -5.261 17.062 26.901 1.00 . A A . 924 SER HB2 1 1
3 3310 1 1 42 SER HB3 H -3.741 16.447 27.553 1.00 . A A . 924 SER HB3 1 1
3 3311 1 1 42 SER HG H -4.572 18.174 28.810 1.00 . A A . 924 SER HG 1 1
3 3312 1 1 42 SER N N -2.280 18.302 26.032 1.00 . A A . 924 SER N 1 1
3 3313 1 1 42 SER O O -5.481 17.941 24.405 1.00 . A A . 924 SER O 1 1
3 3314 1 1 42 SER OG O -4.146 18.404 27.963 1.00 . A A . 924 SER OG 1 1
3 3315 1 1 43 SER C C -4.770 20.114 22.277 1.00 . A A . 925 SER C 1 1
3 3316 1 1 43 SER CA C -4.821 20.547 23.742 1.00 . A A . 925 SER CA 1 1
3 3317 1 1 43 SER CB C -4.307 21.976 23.901 1.00 . A A . 925 SER CB 1 1
3 3318 1 1 43 SER H H -3.185 19.963 24.939 1.00 . A A . 925 SER H 1 1
3 3319 1 1 43 SER HA H -5.845 20.504 24.083 1.00 . A A . 925 SER HA 1 1
3 3320 1 1 43 SER HB2 H -3.299 22.041 23.517 1.00 . A A . 925 SER HB2 1 1
3 3321 1 1 43 SER HB3 H -4.947 22.653 23.354 1.00 . A A . 925 SER HB3 1 1
3 3322 1 1 43 SER HG H -4.582 21.600 25.805 1.00 . A A . 925 SER HG 1 1
3 3323 1 1 43 SER N N -4.036 19.651 24.577 1.00 . A A . 925 SER N 1 1
3 3324 1 1 43 SER O O -3.692 19.904 21.714 1.00 . A A . 925 SER O 1 1
3 3325 1 1 43 SER OG O -4.302 22.351 25.270 1.00 . A A . 925 SER OG 1 1
3 3326 1 1 44 ILE C C -6.878 20.471 19.457 1.00 . A A . 926 ILE C 1 1
3 3327 1 1 44 ILE CA C -6.064 19.494 20.309 1.00 . A A . 926 ILE CA 1 1
3 3328 1 1 44 ILE CB C -6.706 18.072 20.311 1.00 . A A . 926 ILE CB 1 1
3 3329 1 1 44 ILE CD1 C -8.468 17.918 18.437 1.00 . A A . 926 ILE CD1 1 1
3 3330 1 1 44 ILE CG1 C -7.059 17.576 18.894 1.00 . A A . 926 ILE CG1 1 1
3 3331 1 1 44 ILE CG2 C -7.933 18.041 21.216 1.00 . A A . 926 ILE CG2 1 1
3 3332 1 1 44 ILE H H -6.759 20.241 22.162 1.00 . A A . 926 ILE H 1 1
3 3333 1 1 44 ILE HA H -5.069 19.415 19.895 1.00 . A A . 926 ILE HA 1 1
3 3334 1 1 44 ILE HB H -5.981 17.394 20.739 1.00 . A A . 926 ILE HB 1 1
3 3335 1 1 44 ILE HD11 H -8.598 18.990 18.442 1.00 . A A . 926 ILE HD11 1 1
3 3336 1 1 44 ILE HD12 H -9.184 17.467 19.110 1.00 . A A . 926 ILE HD12 1 1
3 3337 1 1 44 ILE HD13 H -8.624 17.540 17.437 1.00 . A A . 926 ILE HD13 1 1
3 3338 1 1 44 ILE HG12 H -6.372 18.014 18.187 1.00 . A A . 926 ILE HG12 1 1
3 3339 1 1 44 ILE HG13 H -6.954 16.501 18.864 1.00 . A A . 926 ILE HG13 1 1
3 3340 1 1 44 ILE HG21 H -7.641 18.293 22.225 1.00 . A A . 926 ILE HG21 1 1
3 3341 1 1 44 ILE HG22 H -8.365 17.052 21.203 1.00 . A A . 926 ILE HG22 1 1
3 3342 1 1 44 ILE HG23 H -8.659 18.757 20.862 1.00 . A A . 926 ILE HG23 1 1
3 3343 1 1 44 ILE N N -5.942 19.986 21.674 1.00 . A A . 926 ILE N 1 1
3 3344 1 1 44 ILE O O -7.791 21.129 19.951 1.00 . A A . 926 ILE O 1 1
3 3345 1 1 45 SER C C -7.964 20.603 16.206 1.00 . A A . 927 SER C 1 1
3 3346 1 1 45 SER CA C -7.260 21.444 17.268 1.00 . A A . 927 SER CA 1 1
3 3347 1 1 45 SER CB C -6.288 22.418 16.598 1.00 . A A . 927 SER CB 1 1
3 3348 1 1 45 SER H H -5.769 20.058 17.847 1.00 . A A . 927 SER H 1 1
3 3349 1 1 45 SER HA H -7.994 21.999 17.831 1.00 . A A . 927 SER HA 1 1
3 3350 1 1 45 SER HB2 H -5.658 21.876 15.906 1.00 . A A . 927 SER HB2 1 1
3 3351 1 1 45 SER HB3 H -6.848 23.170 16.063 1.00 . A A . 927 SER HB3 1 1
3 3352 1 1 45 SER HG H -5.768 22.840 18.447 1.00 . A A . 927 SER HG 1 1
3 3353 1 1 45 SER N N -6.534 20.579 18.184 1.00 . A A . 927 SER N 1 1
3 3354 1 1 45 SER O O -7.312 19.926 15.418 1.00 . A A . 927 SER O 1 1
3 3355 1 1 45 SER OG O -5.463 23.061 17.557 1.00 . A A . 927 SER OG 1 1
3 3356 1 1 46 TYR C C -10.409 20.747 14.027 1.00 . A A . 928 TYR C 1 1
3 3357 1 1 46 TYR CA C -10.039 19.869 15.209 1.00 . A A . 928 TYR CA 1 1
3 3358 1 1 46 TYR CB C -11.301 19.279 15.850 1.00 . A A . 928 TYR CB 1 1
3 3359 1 1 46 TYR CD1 C -11.900 17.375 14.298 1.00 . A A . 928 TYR CD1 1 1
3 3360 1 1 46 TYR CD2 C -13.431 19.190 14.501 1.00 . A A . 928 TYR CD2 1 1
3 3361 1 1 46 TYR CE1 C -12.746 16.759 13.394 1.00 . A A . 928 TYR CE1 1 1
3 3362 1 1 46 TYR CE2 C -14.280 18.580 13.600 1.00 . A A . 928 TYR CE2 1 1
3 3363 1 1 46 TYR CG C -12.228 18.600 14.866 1.00 . A A . 928 TYR CG 1 1
3 3364 1 1 46 TYR CZ C -13.934 17.367 13.048 1.00 . A A . 928 TYR CZ 1 1
3 3365 1 1 46 TYR H H -9.770 21.224 16.811 1.00 . A A . 928 TYR H 1 1
3 3366 1 1 46 TYR HA H -9.408 19.063 14.863 1.00 . A A . 928 TYR HA 1 1
3 3367 1 1 46 TYR HB2 H -11.013 18.549 16.590 1.00 . A A . 928 TYR HB2 1 1
3 3368 1 1 46 TYR HB3 H -11.853 20.073 16.332 1.00 . A A . 928 TYR HB3 1 1
3 3369 1 1 46 TYR HD1 H -10.967 16.903 14.570 1.00 . A A . 928 TYR HD1 1 1
3 3370 1 1 46 TYR HD2 H -13.701 20.144 14.934 1.00 . A A . 928 TYR HD2 1 1
3 3371 1 1 46 TYR HE1 H -12.474 15.807 12.964 1.00 . A A . 928 TYR HE1 1 1
3 3372 1 1 46 TYR HE2 H -15.210 19.056 13.330 1.00 . A A . 928 TYR HE2 1 1
3 3373 1 1 46 TYR HH H -14.853 15.817 12.362 1.00 . A A . 928 TYR HH 1 1
3 3374 1 1 46 TYR N N -9.287 20.642 16.182 1.00 . A A . 928 TYR N 1 1
3 3375 1 1 46 TYR O O -10.978 21.824 14.191 1.00 . A A . 928 TYR O 1 1
3 3376 1 1 46 TYR OH O -14.779 16.760 12.148 1.00 . A A . 928 TYR OH 1 1
3 3377 1 1 47 THR C C -11.388 20.214 10.797 1.00 . A A . 929 THR C 1 1
3 3378 1 1 47 THR CA C -10.391 21.000 11.632 1.00 . A A . 929 THR CA 1 1
3 3379 1 1 47 THR CB C -9.122 21.263 10.804 1.00 . A A . 929 THR CB 1 1
3 3380 1 1 47 THR CG2 C -9.407 22.223 9.658 1.00 . A A . 929 THR CG2 1 1
3 3381 1 1 47 THR H H -9.610 19.419 12.779 1.00 . A A . 929 THR H 1 1
3 3382 1 1 47 THR HA H -10.827 21.951 11.903 1.00 . A A . 929 THR HA 1 1
3 3383 1 1 47 THR HB H -8.775 20.326 10.392 1.00 . A A . 929 THR HB 1 1
3 3384 1 1 47 THR HG1 H -8.244 21.519 12.550 1.00 . A A . 929 THR HG1 1 1
3 3385 1 1 47 THR HG21 H -10.146 21.790 9.000 1.00 . A A . 929 THR HG21 1 1
3 3386 1 1 47 THR HG22 H -8.496 22.404 9.105 1.00 . A A . 929 THR HG22 1 1
3 3387 1 1 47 THR HG23 H -9.780 23.157 10.053 1.00 . A A . 929 THR HG23 1 1
3 3388 1 1 47 THR N N -10.077 20.285 12.845 1.00 . A A . 929 THR N 1 1
3 3389 1 1 47 THR O O -11.153 19.048 10.468 1.00 . A A . 929 THR O 1 1
3 3390 1 1 47 THR OG1 O -8.099 21.811 11.646 1.00 . A A . 929 THR OG1 1 1
3 3391 1 1 48 SER C C -13.688 21.210 8.403 1.00 . A A . 930 SER C 1 1
3 3392 1 1 48 SER CA C -13.454 20.253 9.560 1.00 . A A . 930 SER CA 1 1
3 3393 1 1 48 SER CB C -14.775 19.926 10.259 1.00 . A A . 930 SER CB 1 1
3 3394 1 1 48 SER H H -12.704 21.714 10.882 1.00 . A A . 930 SER H 1 1
3 3395 1 1 48 SER HA H -13.021 19.339 9.175 1.00 . A A . 930 SER HA 1 1
3 3396 1 1 48 SER HB2 H -14.586 19.272 11.097 1.00 . A A . 930 SER HB2 1 1
3 3397 1 1 48 SER HB3 H -15.230 20.840 10.613 1.00 . A A . 930 SER HB3 1 1
3 3398 1 1 48 SER HG H -15.587 18.320 9.465 1.00 . A A . 930 SER HG 1 1
3 3399 1 1 48 SER N N -12.507 20.838 10.482 1.00 . A A . 930 SER N 1 1
3 3400 1 1 48 SER O O -14.352 22.237 8.561 1.00 . A A . 930 SER O 1 1
3 3401 1 1 48 SER OG O -15.675 19.282 9.371 1.00 . A A . 930 SER OG 1 1
3 3402 1 1 49 PRO C C -14.707 21.768 5.517 1.00 . A A . 931 PRO C 1 1
3 3403 1 1 49 PRO CA C -13.268 21.724 6.021 1.00 . A A . 931 PRO CA 1 1
3 3404 1 1 49 PRO CB C -12.365 21.033 4.997 1.00 . A A . 931 PRO CB 1 1
3 3405 1 1 49 PRO CD C -12.320 19.684 6.967 1.00 . A A . 931 PRO CD 1 1
3 3406 1 1 49 PRO CG C -12.257 19.624 5.468 1.00 . A A . 931 PRO CG 1 1
3 3407 1 1 49 PRO HA H -12.916 22.731 6.196 1.00 . A A . 931 PRO HA 1 1
3 3408 1 1 49 PRO HB2 H -12.821 21.090 4.019 1.00 . A A . 931 PRO HB2 1 1
3 3409 1 1 49 PRO HB3 H -11.399 21.518 4.978 1.00 . A A . 931 PRO HB3 1 1
3 3410 1 1 49 PRO HD2 H -12.804 18.802 7.360 1.00 . A A . 931 PRO HD2 1 1
3 3411 1 1 49 PRO HD3 H -11.330 19.789 7.384 1.00 . A A . 931 PRO HD3 1 1
3 3412 1 1 49 PRO HG2 H -13.082 19.045 5.081 1.00 . A A . 931 PRO HG2 1 1
3 3413 1 1 49 PRO HG3 H -11.316 19.202 5.148 1.00 . A A . 931 PRO HG3 1 1
3 3414 1 1 49 PRO N N -13.131 20.889 7.223 1.00 . A A . 931 PRO N 1 1
3 3415 1 1 49 PRO O O -15.032 22.496 4.580 1.00 . A A . 931 PRO O 1 1
3 3416 1 1 50 ASN C C -17.752 21.892 6.718 1.00 . A A . 932 ASN C 1 1
3 3417 1 1 50 ASN CA C -16.973 20.926 5.823 1.00 . A A . 932 ASN CA 1 1
3 3418 1 1 50 ASN CB C -17.495 19.495 6.004 1.00 . A A . 932 ASN CB 1 1
3 3419 1 1 50 ASN CG C -18.928 19.322 5.538 1.00 . A A . 932 ASN CG 1 1
3 3420 1 1 50 ASN H H -15.221 20.396 6.867 1.00 . A A . 932 ASN H 1 1
3 3421 1 1 50 ASN HA H -17.093 21.223 4.790 1.00 . A A . 932 ASN HA 1 1
3 3422 1 1 50 ASN HB2 H -16.871 18.818 5.437 1.00 . A A . 932 ASN HB2 1 1
3 3423 1 1 50 ASN HB3 H -17.442 19.231 7.050 1.00 . A A . 932 ASN HB3 1 1
3 3424 1 1 50 ASN HD21 H -19.246 17.948 6.936 1.00 . A A . 932 ASN HD21 1 1
3 3425 1 1 50 ASN HD22 H -20.598 18.308 5.915 1.00 . A A . 932 ASN HD22 1 1
3 3426 1 1 50 ASN N N -15.559 20.973 6.151 1.00 . A A . 932 ASN N 1 1
3 3427 1 1 50 ASN ND2 N -19.661 18.438 6.196 1.00 . A A . 932 ASN ND2 1 1
3 3428 1 1 50 ASN O O -18.946 22.120 6.524 1.00 . A A . 932 ASN O 1 1
3 3429 1 1 50 ASN OD1 O -19.371 19.972 4.594 1.00 . A A . 932 ASN OD1 1 1
3 3430 1 1 51 GLY C C -16.862 24.499 9.118 1.00 . A A . 933 GLY C 1 1
3 3431 1 1 51 GLY CA C -17.731 23.352 8.635 1.00 . A A . 933 GLY CA 1 1
3 3432 1 1 51 GLY H H -16.099 22.309 7.775 1.00 . A A . 933 GLY H 1 1
3 3433 1 1 51 GLY HA2 H -18.612 23.762 8.162 1.00 . A A . 933 GLY HA2 1 1
3 3434 1 1 51 GLY HA3 H -18.039 22.769 9.489 1.00 . A A . 933 GLY HA3 1 1
3 3435 1 1 51 GLY N N -17.065 22.475 7.695 1.00 . A A . 933 GLY N 1 1
3 3436 1 1 51 GLY O O -17.123 25.658 8.791 1.00 . A A . 933 GLY O 1 1
3 3437 1 1 52 GLN C C -13.889 24.502 11.350 1.00 . A A . 934 GLN C 1 1
3 3438 1 1 52 GLN CA C -15.025 25.179 10.577 1.00 . A A . 934 GLN CA 1 1
3 3439 1 1 52 GLN CB C -15.948 25.954 11.539 1.00 . A A . 934 GLN CB 1 1
3 3440 1 1 52 GLN CD C -14.738 28.168 11.324 1.00 . A A . 934 GLN CD 1 1
3 3441 1 1 52 GLN CG C -15.297 27.123 12.268 1.00 . A A . 934 GLN CG 1 1
3 3442 1 1 52 GLN H H -15.529 23.231 9.912 1.00 . A A . 934 GLN H 1 1
3 3443 1 1 52 GLN HA H -14.605 25.862 9.853 1.00 . A A . 934 GLN HA 1 1
3 3444 1 1 52 GLN HB2 H -16.779 26.343 10.972 1.00 . A A . 934 GLN HB2 1 1
3 3445 1 1 52 GLN HB3 H -16.329 25.266 12.281 1.00 . A A . 934 GLN HB3 1 1
3 3446 1 1 52 GLN HE21 H -16.469 29.144 11.335 1.00 . A A . 934 GLN HE21 1 1
3 3447 1 1 52 GLN HE22 H -15.221 29.838 10.362 1.00 . A A . 934 GLN HE22 1 1
3 3448 1 1 52 GLN HG2 H -16.037 27.593 12.897 1.00 . A A . 934 GLN HG2 1 1
3 3449 1 1 52 GLN HG3 H -14.491 26.746 12.881 1.00 . A A . 934 GLN HG3 1 1
3 3450 1 1 52 GLN N N -15.810 24.174 9.864 1.00 . A A . 934 GLN N 1 1
3 3451 1 1 52 GLN NE2 N -15.558 29.146 10.972 1.00 . A A . 934 GLN NE2 1 1
3 3452 1 1 52 GLN O O -13.848 23.272 11.453 1.00 . A A . 934 GLN O 1 1
3 3453 1 1 52 GLN OE1 O -13.575 28.095 10.920 1.00 . A A . 934 GLN OE1 1 1
3 3454 1 1 53 THR C C -12.202 25.109 14.173 1.00 . A A . 935 THR C 1 1
3 3455 1 1 53 THR CA C -11.901 24.782 12.709 1.00 . A A . 935 THR CA 1 1
3 3456 1 1 53 THR CB C -10.545 25.402 12.315 1.00 . A A . 935 THR CB 1 1
3 3457 1 1 53 THR CG2 C -9.398 24.700 13.027 1.00 . A A . 935 THR CG2 1 1
3 3458 1 1 53 THR H H -12.998 26.260 11.670 1.00 . A A . 935 THR H 1 1
3 3459 1 1 53 THR HA H -11.846 23.712 12.582 1.00 . A A . 935 THR HA 1 1
3 3460 1 1 53 THR HB H -10.545 26.445 12.601 1.00 . A A . 935 THR HB 1 1
3 3461 1 1 53 THR HG1 H -11.215 25.423 10.450 1.00 . A A . 935 THR HG1 1 1
3 3462 1 1 53 THR HG21 H -9.386 23.657 12.746 1.00 . A A . 935 THR HG21 1 1
3 3463 1 1 53 THR HG22 H -9.533 24.783 14.096 1.00 . A A . 935 THR HG22 1 1
3 3464 1 1 53 THR HG23 H -8.464 25.160 12.745 1.00 . A A . 935 THR HG23 1 1
3 3465 1 1 53 THR N N -12.962 25.298 11.862 1.00 . A A . 935 THR N 1 1
3 3466 1 1 53 THR O O -12.411 26.270 14.525 1.00 . A A . 935 THR O 1 1
3 3467 1 1 53 THR OG1 O -10.360 25.306 10.894 1.00 . A A . 935 THR OG1 1 1
3 3468 1 1 54 THR C C -11.328 23.780 17.277 1.00 . A A . 936 THR C 1 1
3 3469 1 1 54 THR CA C -12.502 24.260 16.430 1.00 . A A . 936 THR CA 1 1
3 3470 1 1 54 THR CB C -13.779 23.499 16.835 1.00 . A A . 936 THR CB 1 1
3 3471 1 1 54 THR CG2 C -14.127 23.744 18.295 1.00 . A A . 936 THR CG2 1 1
3 3472 1 1 54 THR H H -12.041 23.184 14.672 1.00 . A A . 936 THR H 1 1
3 3473 1 1 54 THR HA H -12.661 25.313 16.615 1.00 . A A . 936 THR HA 1 1
3 3474 1 1 54 THR HB H -13.613 22.441 16.691 1.00 . A A . 936 THR HB 1 1
3 3475 1 1 54 THR HG1 H -14.969 24.877 16.079 1.00 . A A . 936 THR HG1 1 1
3 3476 1 1 54 THR HG21 H -14.294 24.801 18.453 1.00 . A A . 936 THR HG21 1 1
3 3477 1 1 54 THR HG22 H -13.313 23.413 18.920 1.00 . A A . 936 THR HG22 1 1
3 3478 1 1 54 THR HG23 H -15.022 23.197 18.547 1.00 . A A . 936 THR HG23 1 1
3 3479 1 1 54 THR N N -12.226 24.088 15.012 1.00 . A A . 936 THR N 1 1
3 3480 1 1 54 THR O O -10.836 22.668 17.090 1.00 . A A . 936 THR O 1 1
3 3481 1 1 54 THR OG1 O -14.871 23.921 16.010 1.00 . A A . 936 THR OG1 1 1
3 3482 1 1 55 ARG C C -10.364 23.695 20.419 1.00 . A A . 937 ARG C 1 1
3 3483 1 1 55 ARG CA C -9.803 24.198 19.095 1.00 . A A . 937 ARG CA 1 1
3 3484 1 1 55 ARG CB C -8.815 25.345 19.341 1.00 . A A . 937 ARG CB 1 1
3 3485 1 1 55 ARG CD C -8.323 27.483 20.568 1.00 . A A . 937 ARG CD 1 1
3 3486 1 1 55 ARG CG C -9.404 26.528 20.095 1.00 . A A . 937 ARG CG 1 1
3 3487 1 1 55 ARG CZ C -6.301 27.419 21.983 1.00 . A A . 937 ARG CZ 1 1
3 3488 1 1 55 ARG H H -11.302 25.490 18.319 1.00 . A A . 937 ARG H 1 1
3 3489 1 1 55 ARG HA H -9.280 23.384 18.613 1.00 . A A . 937 ARG HA 1 1
3 3490 1 1 55 ARG HB2 H -7.981 24.964 19.912 1.00 . A A . 937 ARG HB2 1 1
3 3491 1 1 55 ARG HB3 H -8.452 25.698 18.387 1.00 . A A . 937 ARG HB3 1 1
3 3492 1 1 55 ARG HD2 H -7.812 27.888 19.707 1.00 . A A . 937 ARG HD2 1 1
3 3493 1 1 55 ARG HD3 H -8.786 28.286 21.122 1.00 . A A . 937 ARG HD3 1 1
3 3494 1 1 55 ARG HE H -7.480 25.852 21.599 1.00 . A A . 937 ARG HE 1 1
3 3495 1 1 55 ARG HG2 H -10.080 27.061 19.442 1.00 . A A . 937 ARG HG2 1 1
3 3496 1 1 55 ARG HG3 H -9.947 26.161 20.954 1.00 . A A . 937 ARG HG3 1 1
3 3497 1 1 55 ARG HH11 H -6.725 29.253 21.213 1.00 . A A . 937 ARG HH11 1 1
3 3498 1 1 55 ARG HH12 H -5.307 29.180 22.224 1.00 . A A . 937 ARG HH12 1 1
3 3499 1 1 55 ARG HH21 H -5.630 25.736 22.881 1.00 . A A . 937 ARG HH21 1 1
3 3500 1 1 55 ARG HH22 H -4.652 27.150 23.147 1.00 . A A . 937 ARG HH22 1 1
3 3501 1 1 55 ARG N N -10.884 24.602 18.212 1.00 . A A . 937 ARG N 1 1
3 3502 1 1 55 ARG NE N -7.348 26.815 21.430 1.00 . A A . 937 ARG NE 1 1
3 3503 1 1 55 ARG NH1 N -6.093 28.719 21.788 1.00 . A A . 937 ARG NH1 1 1
3 3504 1 1 55 ARG NH2 N -5.465 26.714 22.733 1.00 . A A . 937 ARG NH2 1 1
3 3505 1 1 55 ARG O O -11.211 24.339 21.038 1.00 . A A . 937 ARG O 1 1
3 3506 1 1 56 TYR C C -9.245 21.979 23.130 1.00 . A A . 938 TYR C 1 1
3 3507 1 1 56 TYR CA C -10.353 21.951 22.088 1.00 . A A . 938 TYR CA 1 1
3 3508 1 1 56 TYR CB C -10.845 20.518 21.876 1.00 . A A . 938 TYR CB 1 1
3 3509 1 1 56 TYR CD1 C -13.365 20.534 21.862 1.00 . A A . 938 TYR CD1 1 1
3 3510 1 1 56 TYR CD2 C -12.236 20.252 19.782 1.00 . A A . 938 TYR CD2 1 1
3 3511 1 1 56 TYR CE1 C -14.582 20.458 21.217 1.00 . A A . 938 TYR CE1 1 1
3 3512 1 1 56 TYR CE2 C -13.451 20.176 19.129 1.00 . A A . 938 TYR CE2 1 1
3 3513 1 1 56 TYR CG C -12.172 20.433 21.157 1.00 . A A . 938 TYR CG 1 1
3 3514 1 1 56 TYR CZ C -14.620 20.278 19.853 1.00 . A A . 938 TYR CZ 1 1
3 3515 1 1 56 TYR H H -9.235 22.051 20.302 1.00 . A A . 938 TYR H 1 1
3 3516 1 1 56 TYR HA H -11.177 22.549 22.447 1.00 . A A . 938 TYR HA 1 1
3 3517 1 1 56 TYR HB2 H -10.116 19.979 21.290 1.00 . A A . 938 TYR HB2 1 1
3 3518 1 1 56 TYR HB3 H -10.956 20.038 22.837 1.00 . A A . 938 TYR HB3 1 1
3 3519 1 1 56 TYR HD1 H -13.332 20.676 22.932 1.00 . A A . 938 TYR HD1 1 1
3 3520 1 1 56 TYR HD2 H -11.317 20.173 19.220 1.00 . A A . 938 TYR HD2 1 1
3 3521 1 1 56 TYR HE1 H -15.498 20.538 21.782 1.00 . A A . 938 TYR HE1 1 1
3 3522 1 1 56 TYR HE2 H -13.481 20.036 18.057 1.00 . A A . 938 TYR HE2 1 1
3 3523 1 1 56 TYR HH H -16.452 20.812 19.625 1.00 . A A . 938 TYR HH 1 1
3 3524 1 1 56 TYR N N -9.906 22.530 20.839 1.00 . A A . 938 TYR N 1 1
3 3525 1 1 56 TYR O O -8.120 21.540 22.877 1.00 . A A . 938 TYR O 1 1
3 3526 1 1 56 TYR OH O -15.834 20.203 19.210 1.00 . A A . 938 TYR OH 1 1
3 3527 1 1 57 GLY C C -9.073 21.366 26.359 1.00 . A A . 939 GLY C 1 1
3 3528 1 1 57 GLY CA C -8.665 22.468 25.413 1.00 . A A . 939 GLY CA 1 1
3 3529 1 1 57 GLY H H -10.439 22.956 24.386 1.00 . A A . 939 GLY H 1 1
3 3530 1 1 57 GLY HA2 H -7.660 22.283 25.057 1.00 . A A . 939 GLY HA2 1 1
3 3531 1 1 57 GLY HA3 H -8.690 23.410 25.938 1.00 . A A . 939 GLY HA3 1 1
3 3532 1 1 57 GLY N N -9.568 22.521 24.288 1.00 . A A . 939 GLY N 1 1
3 3533 1 1 57 GLY O O -10.131 20.764 26.180 1.00 . A A . 939 GLY O 1 1
3 3534 1 1 58 GLU C C -9.795 20.383 29.148 1.00 . A A . 940 GLU C 1 1
3 3535 1 1 58 GLU CA C -8.569 20.022 28.305 1.00 . A A . 940 GLU CA 1 1
3 3536 1 1 58 GLU CB C -7.370 19.713 29.205 1.00 . A A . 940 GLU CB 1 1
3 3537 1 1 58 GLU CD C -6.289 18.049 30.770 1.00 . A A . 940 GLU CD 1 1
3 3538 1 1 58 GLU CG C -7.498 18.380 29.925 1.00 . A A . 940 GLU CG 1 1
3 3539 1 1 58 GLU H H -7.434 21.618 27.484 1.00 . A A . 940 GLU H 1 1
3 3540 1 1 58 GLU HA H -8.803 19.140 27.726 1.00 . A A . 940 GLU HA 1 1
3 3541 1 1 58 GLU HB2 H -6.474 19.691 28.601 1.00 . A A . 940 GLU HB2 1 1
3 3542 1 1 58 GLU HB3 H -7.276 20.493 29.947 1.00 . A A . 940 GLU HB3 1 1
3 3543 1 1 58 GLU HG2 H -8.365 18.415 30.569 1.00 . A A . 940 GLU HG2 1 1
3 3544 1 1 58 GLU HG3 H -7.630 17.601 29.189 1.00 . A A . 940 GLU HG3 1 1
3 3545 1 1 58 GLU N N -8.258 21.089 27.365 1.00 . A A . 940 GLU N 1 1
3 3546 1 1 58 GLU O O -10.431 19.509 29.745 1.00 . A A . 940 GLU O 1 1
3 3547 1 1 58 GLU OE1 O -5.248 17.668 30.204 1.00 . A A . 940 GLU OE1 1 1
3 3548 1 1 58 GLU OE2 O -6.375 18.174 32.008 1.00 . A A . 940 GLU OE2 1 1
3 3549 1 1 59 ASN C C -12.558 22.030 29.068 1.00 . A A . 941 ASN C 1 1
3 3550 1 1 59 ASN CA C -11.303 22.132 29.928 1.00 . A A . 941 ASN CA 1 1
3 3551 1 1 59 ASN CB C -11.127 23.576 30.414 1.00 . A A . 941 ASN CB 1 1
3 3552 1 1 59 ASN CG C -10.066 23.718 31.490 1.00 . A A . 941 ASN CG 1 1
3 3553 1 1 59 ASN H H -9.582 22.326 28.700 1.00 . A A . 941 ASN H 1 1
3 3554 1 1 59 ASN HA H -11.419 21.486 30.787 1.00 . A A . 941 ASN HA 1 1
3 3555 1 1 59 ASN HB2 H -10.846 24.197 29.575 1.00 . A A . 941 ASN HB2 1 1
3 3556 1 1 59 ASN HB3 H -12.067 23.927 30.813 1.00 . A A . 941 ASN HB3 1 1
3 3557 1 1 59 ASN HD21 H -11.104 25.174 32.361 1.00 . A A . 941 ASN HD21 1 1
3 3558 1 1 59 ASN HD22 H -9.617 24.739 33.134 1.00 . A A . 941 ASN HD22 1 1
3 3559 1 1 59 ASN N N -10.133 21.671 29.185 1.00 . A A . 941 ASN N 1 1
3 3560 1 1 59 ASN ND2 N -10.282 24.638 32.417 1.00 . A A . 941 ASN ND2 1 1
3 3561 1 1 59 ASN O O -13.649 22.408 29.495 1.00 . A A . 941 ASN O 1 1
3 3562 1 1 59 ASN OD1 O -9.062 23.002 31.497 1.00 . A A . 941 ASN OD1 1 1
3 3563 1 1 60 GLU C C -13.962 19.821 27.104 1.00 . A A . 942 GLU C 1 1
3 3564 1 1 60 GLU CA C -13.526 21.272 26.972 1.00 . A A . 942 GLU CA 1 1
3 3565 1 1 60 GLU CB C -13.152 21.567 25.514 1.00 . A A . 942 GLU CB 1 1
3 3566 1 1 60 GLU CD C -13.726 24.028 25.525 1.00 . A A . 942 GLU CD 1 1
3 3567 1 1 60 GLU CG C -12.661 22.985 25.269 1.00 . A A . 942 GLU CG 1 1
3 3568 1 1 60 GLU H H -11.494 21.282 27.550 1.00 . A A . 942 GLU H 1 1
3 3569 1 1 60 GLU HA H -14.338 21.916 27.272 1.00 . A A . 942 GLU HA 1 1
3 3570 1 1 60 GLU HB2 H -12.372 20.885 25.210 1.00 . A A . 942 GLU HB2 1 1
3 3571 1 1 60 GLU HB3 H -14.021 21.401 24.892 1.00 . A A . 942 GLU HB3 1 1
3 3572 1 1 60 GLU HG2 H -11.823 23.181 25.922 1.00 . A A . 942 GLU HG2 1 1
3 3573 1 1 60 GLU HG3 H -12.341 23.064 24.242 1.00 . A A . 942 GLU HG3 1 1
3 3574 1 1 60 GLU N N -12.398 21.516 27.856 1.00 . A A . 942 GLU N 1 1
3 3575 1 1 60 GLU O O -13.129 18.932 27.305 1.00 . A A . 942 GLU O 1 1
3 3576 1 1 60 GLU OE1 O -14.561 24.262 24.625 1.00 . A A . 942 GLU OE1 1 1
3 3577 1 1 60 GLU OE2 O -13.721 24.632 26.615 1.00 . A A . 942 GLU OE2 1 1
3 3578 1 1 61 LYS C C -15.981 17.674 25.674 1.00 . A A . 943 LYS C 1 1
3 3579 1 1 61 LYS CA C -15.766 18.218 27.076 1.00 . A A . 943 LYS CA 1 1
3 3580 1 1 61 LYS CB C -17.073 18.136 27.864 1.00 . A A . 943 LYS CB 1 1
3 3581 1 1 61 LYS CD C -18.132 18.083 30.136 1.00 . A A . 943 LYS CD 1 1
3 3582 1 1 61 LYS CE C -18.094 16.574 30.348 1.00 . A A . 943 LYS CE 1 1
3 3583 1 1 61 LYS CG C -16.943 18.558 29.317 1.00 . A A . 943 LYS CG 1 1
3 3584 1 1 61 LYS H H -15.885 20.324 26.920 1.00 . A A . 943 LYS H 1 1
3 3585 1 1 61 LYS HA H -15.021 17.613 27.571 1.00 . A A . 943 LYS HA 1 1
3 3586 1 1 61 LYS HB2 H -17.805 18.772 27.391 1.00 . A A . 943 LYS HB2 1 1
3 3587 1 1 61 LYS HB3 H -17.428 17.116 27.839 1.00 . A A . 943 LYS HB3 1 1
3 3588 1 1 61 LYS HD2 H -18.113 18.572 31.099 1.00 . A A . 943 LYS HD2 1 1
3 3589 1 1 61 LYS HD3 H -19.043 18.342 29.614 1.00 . A A . 943 LYS HD3 1 1
3 3590 1 1 61 LYS HE2 H -17.979 16.091 29.389 1.00 . A A . 943 LYS HE2 1 1
3 3591 1 1 61 LYS HE3 H -17.247 16.333 30.975 1.00 . A A . 943 LYS HE3 1 1
3 3592 1 1 61 LYS HG2 H -16.042 18.130 29.726 1.00 . A A . 943 LYS HG2 1 1
3 3593 1 1 61 LYS HG3 H -16.887 19.635 29.368 1.00 . A A . 943 LYS HG3 1 1
3 3594 1 1 61 LYS HZ1 H -19.177 15.114 31.381 1.00 . A A . 943 LYS HZ1 1 1
3 3595 1 1 61 LYS HZ2 H -20.105 16.025 30.296 1.00 . A A . 943 LYS HZ2 1 1
3 3596 1 1 61 LYS HZ3 H -19.620 16.705 31.773 1.00 . A A . 943 LYS HZ3 1 1
3 3597 1 1 61 LYS N N -15.259 19.578 27.021 1.00 . A A . 943 LYS N 1 1
3 3598 1 1 61 LYS NZ N -19.333 16.070 30.996 1.00 . A A . 943 LYS NZ 1 1
3 3599 1 1 61 LYS O O -16.667 18.288 24.855 1.00 . A A . 943 LYS O 1 1
3 3600 1 1 62 LEU C C -16.794 14.997 24.150 1.00 . A A . 944 LEU C 1 1
3 3601 1 1 62 LEU CA C -15.556 15.881 24.109 1.00 . A A . 944 LEU CA 1 1
3 3602 1 1 62 LEU CB C -14.324 15.041 23.734 1.00 . A A . 944 LEU CB 1 1
3 3603 1 1 62 LEU CD1 C -13.272 17.021 22.587 1.00 . A A . 944 LEU CD1 1 1
3 3604 1 1 62 LEU CD2 C -12.372 16.247 24.791 1.00 . A A . 944 LEU CD2 1 1
3 3605 1 1 62 LEU CG C -13.021 15.817 23.483 1.00 . A A . 944 LEU CG 1 1
3 3606 1 1 62 LEU H H -14.819 16.106 26.077 1.00 . A A . 944 LEU H 1 1
3 3607 1 1 62 LEU HA H -15.701 16.650 23.366 1.00 . A A . 944 LEU HA 1 1
3 3608 1 1 62 LEU HB2 H -14.145 14.337 24.533 1.00 . A A . 944 LEU HB2 1 1
3 3609 1 1 62 LEU HB3 H -14.561 14.484 22.839 1.00 . A A . 944 LEU HB3 1 1
3 3610 1 1 62 LEU HD11 H -13.668 16.687 21.638 1.00 . A A . 944 LEU HD11 1 1
3 3611 1 1 62 LEU HD12 H -12.344 17.550 22.424 1.00 . A A . 944 LEU HD12 1 1
3 3612 1 1 62 LEU HD13 H -13.984 17.678 23.061 1.00 . A A . 944 LEU HD13 1 1
3 3613 1 1 62 LEU HD21 H -11.460 16.786 24.580 1.00 . A A . 944 LEU HD21 1 1
3 3614 1 1 62 LEU HD22 H -12.145 15.374 25.385 1.00 . A A . 944 LEU HD22 1 1
3 3615 1 1 62 LEU HD23 H -13.050 16.886 25.335 1.00 . A A . 944 LEU HD23 1 1
3 3616 1 1 62 LEU HG H -12.327 15.167 22.968 1.00 . A A . 944 LEU HG 1 1
3 3617 1 1 62 LEU N N -15.382 16.530 25.396 1.00 . A A . 944 LEU N 1 1
3 3618 1 1 62 LEU O O -16.988 14.245 25.105 1.00 . A A . 944 LEU O 1 1
3 3619 1 1 63 PRO C C -18.610 12.794 23.095 1.00 . A A . 945 PRO C 1 1
3 3620 1 1 63 PRO CA C -18.883 14.293 23.051 1.00 . A A . 945 PRO CA 1 1
3 3621 1 1 63 PRO CB C -19.499 14.692 21.708 1.00 . A A . 945 PRO CB 1 1
3 3622 1 1 63 PRO CD C -17.493 15.965 21.954 1.00 . A A . 945 PRO CD 1 1
3 3623 1 1 63 PRO CG C -18.877 16.004 21.373 1.00 . A A . 945 PRO CG 1 1
3 3624 1 1 63 PRO HA H -19.558 14.554 23.852 1.00 . A A . 945 PRO HA 1 1
3 3625 1 1 63 PRO HB2 H -19.265 13.942 20.966 1.00 . A A . 945 PRO HB2 1 1
3 3626 1 1 63 PRO HB3 H -20.569 14.780 21.812 1.00 . A A . 945 PRO HB3 1 1
3 3627 1 1 63 PRO HD2 H -16.795 15.550 21.242 1.00 . A A . 945 PRO HD2 1 1
3 3628 1 1 63 PRO HD3 H -17.182 16.954 22.260 1.00 . A A . 945 PRO HD3 1 1
3 3629 1 1 63 PRO HG2 H -18.832 16.125 20.300 1.00 . A A . 945 PRO HG2 1 1
3 3630 1 1 63 PRO HG3 H -19.448 16.805 21.818 1.00 . A A . 945 PRO HG3 1 1
3 3631 1 1 63 PRO N N -17.648 15.080 23.119 1.00 . A A . 945 PRO N 1 1
3 3632 1 1 63 PRO O O -18.974 12.117 24.059 1.00 . A A . 945 PRO O 1 1
3 3633 1 1 64 ASP C C -16.529 10.584 20.978 1.00 . A A . 946 ASP C 1 1
3 3634 1 1 64 ASP CA C -17.594 10.867 22.027 1.00 . A A . 946 ASP CA 1 1
3 3635 1 1 64 ASP CB C -18.814 9.986 21.758 1.00 . A A . 946 ASP CB 1 1
3 3636 1 1 64 ASP CG C -18.458 8.514 21.777 1.00 . A A . 946 ASP CG 1 1
3 3637 1 1 64 ASP H H -17.720 12.855 21.303 1.00 . A A . 946 ASP H 1 1
3 3638 1 1 64 ASP HA H -17.194 10.614 22.997 1.00 . A A . 946 ASP HA 1 1
3 3639 1 1 64 ASP HB2 H -19.559 10.169 22.517 1.00 . A A . 946 ASP HB2 1 1
3 3640 1 1 64 ASP HB3 H -19.222 10.230 20.787 1.00 . A A . 946 ASP HB3 1 1
3 3641 1 1 64 ASP N N -17.958 12.278 22.058 1.00 . A A . 946 ASP N 1 1
3 3642 1 1 64 ASP O O -15.405 10.216 21.313 1.00 . A A . 946 ASP O 1 1
3 3643 1 1 64 ASP OD1 O -18.133 7.997 22.868 1.00 . A A . 946 ASP OD1 1 1
3 3644 1 1 64 ASP OD2 O -18.479 7.876 20.705 1.00 . A A . 946 ASP OD2 1 1
3 3645 1 1 65 TYR C C -14.653 11.078 18.664 1.00 . A A . 947 TYR C 1 1
3 3646 1 1 65 TYR CA C -16.013 10.388 18.601 1.00 . A A . 947 TYR CA 1 1
3 3647 1 1 65 TYR CB C -16.683 10.702 17.260 1.00 . A A . 947 TYR CB 1 1
3 3648 1 1 65 TYR CD1 C -18.106 8.695 16.682 1.00 . A A . 947 TYR CD1 1 1
3 3649 1 1 65 TYR CD2 C -19.210 10.730 17.251 1.00 . A A . 947 TYR CD2 1 1
3 3650 1 1 65 TYR CE1 C -19.329 8.080 16.492 1.00 . A A . 947 TYR CE1 1 1
3 3651 1 1 65 TYR CE2 C -20.437 10.122 17.062 1.00 . A A . 947 TYR CE2 1 1
3 3652 1 1 65 TYR CG C -18.024 10.029 17.063 1.00 . A A . 947 TYR CG 1 1
3 3653 1 1 65 TYR CZ C -20.491 8.797 16.683 1.00 . A A . 947 TYR CZ 1 1
3 3654 1 1 65 TYR H H -17.738 11.217 19.513 1.00 . A A . 947 TYR H 1 1
3 3655 1 1 65 TYR HA H -15.863 9.321 18.670 1.00 . A A . 947 TYR HA 1 1
3 3656 1 1 65 TYR HB2 H -16.838 11.767 17.186 1.00 . A A . 947 TYR HB2 1 1
3 3657 1 1 65 TYR HB3 H -16.031 10.382 16.459 1.00 . A A . 947 TYR HB3 1 1
3 3658 1 1 65 TYR HD1 H -17.194 8.135 16.535 1.00 . A A . 947 TYR HD1 1 1
3 3659 1 1 65 TYR HD2 H -19.164 11.767 17.548 1.00 . A A . 947 TYR HD2 1 1
3 3660 1 1 65 TYR HE1 H -19.370 7.042 16.193 1.00 . A A . 947 TYR HE1 1 1
3 3661 1 1 65 TYR HE2 H -21.347 10.683 17.215 1.00 . A A . 947 TYR HE2 1 1
3 3662 1 1 65 TYR HH H -21.741 7.374 17.018 1.00 . A A . 947 TYR HH 1 1
3 3663 1 1 65 TYR N N -16.877 10.789 19.710 1.00 . A A . 947 TYR N 1 1
3 3664 1 1 65 TYR O O -13.644 10.500 18.268 1.00 . A A . 947 TYR O 1 1
3 3665 1 1 65 TYR OH O -21.711 8.186 16.496 1.00 . A A . 947 TYR OH 1 1
3 3666 1 1 66 ILE C C -12.486 12.383 20.380 1.00 . A A . 948 ILE C 1 1
3 3667 1 1 66 ILE CA C -13.363 13.027 19.308 1.00 . A A . 948 ILE CA 1 1
3 3668 1 1 66 ILE CB C -13.594 14.513 19.653 1.00 . A A . 948 ILE CB 1 1
3 3669 1 1 66 ILE CD1 C -14.923 16.583 18.966 1.00 . A A . 948 ILE CD1 1 1
3 3670 1 1 66 ILE CG1 C -14.569 15.143 18.653 1.00 . A A . 948 ILE CG1 1 1
3 3671 1 1 66 ILE CG2 C -12.270 15.268 19.657 1.00 . A A . 948 ILE CG2 1 1
3 3672 1 1 66 ILE H H -15.453 12.724 19.475 1.00 . A A . 948 ILE H 1 1
3 3673 1 1 66 ILE HA H -12.850 12.975 18.358 1.00 . A A . 948 ILE HA 1 1
3 3674 1 1 66 ILE HB H -14.016 14.569 20.644 1.00 . A A . 948 ILE HB 1 1
3 3675 1 1 66 ILE HD11 H -15.598 16.959 18.212 1.00 . A A . 948 ILE HD11 1 1
3 3676 1 1 66 ILE HD12 H -14.024 17.181 18.977 1.00 . A A . 948 ILE HD12 1 1
3 3677 1 1 66 ILE HD13 H -15.401 16.634 19.934 1.00 . A A . 948 ILE HD13 1 1
3 3678 1 1 66 ILE HG12 H -14.130 15.119 17.667 1.00 . A A . 948 ILE HG12 1 1
3 3679 1 1 66 ILE HG13 H -15.485 14.570 18.646 1.00 . A A . 948 ILE HG13 1 1
3 3680 1 1 66 ILE HG21 H -11.614 14.839 20.400 1.00 . A A . 948 ILE HG21 1 1
3 3681 1 1 66 ILE HG22 H -12.449 16.307 19.893 1.00 . A A . 948 ILE HG22 1 1
3 3682 1 1 66 ILE HG23 H -11.808 15.196 18.684 1.00 . A A . 948 ILE HG23 1 1
3 3683 1 1 66 ILE N N -14.621 12.303 19.179 1.00 . A A . 948 ILE N 1 1
3 3684 1 1 66 ILE O O -11.290 12.188 20.185 1.00 . A A . 948 ILE O 1 1
3 3685 1 1 67 LYS C C -11.930 9.987 22.133 1.00 . A A . 949 LYS C 1 1
3 3686 1 1 67 LYS CA C -12.413 11.358 22.593 1.00 . A A . 949 LYS CA 1 1
3 3687 1 1 67 LYS CB C -13.356 11.247 23.804 1.00 . A A . 949 LYS CB 1 1
3 3688 1 1 67 LYS CD C -12.695 9.165 25.087 1.00 . A A . 949 LYS CD 1 1
3 3689 1 1 67 LYS CE C -12.374 8.619 26.470 1.00 . A A . 949 LYS CE 1 1
3 3690 1 1 67 LYS CG C -12.723 10.687 25.076 1.00 . A A . 949 LYS CG 1 1
3 3691 1 1 67 LYS H H -14.056 12.224 21.597 1.00 . A A . 949 LYS H 1 1
3 3692 1 1 67 LYS HA H -11.555 11.956 22.866 1.00 . A A . 949 LYS HA 1 1
3 3693 1 1 67 LYS HB2 H -13.737 12.231 24.032 1.00 . A A . 949 LYS HB2 1 1
3 3694 1 1 67 LYS HB3 H -14.185 10.609 23.534 1.00 . A A . 949 LYS HB3 1 1
3 3695 1 1 67 LYS HD2 H -13.662 8.795 24.781 1.00 . A A . 949 LYS HD2 1 1
3 3696 1 1 67 LYS HD3 H -11.942 8.823 24.392 1.00 . A A . 949 LYS HD3 1 1
3 3697 1 1 67 LYS HE2 H -13.061 9.055 27.179 1.00 . A A . 949 LYS HE2 1 1
3 3698 1 1 67 LYS HE3 H -12.509 7.547 26.458 1.00 . A A . 949 LYS HE3 1 1
3 3699 1 1 67 LYS HG2 H -11.711 11.052 25.149 1.00 . A A . 949 LYS HG2 1 1
3 3700 1 1 67 LYS HG3 H -13.293 11.033 25.927 1.00 . A A . 949 LYS HG3 1 1
3 3701 1 1 67 LYS HZ1 H -10.300 8.420 26.304 1.00 . A A . 949 LYS HZ1 1 1
3 3702 1 1 67 LYS HZ2 H -10.843 8.633 27.892 1.00 . A A . 949 LYS HZ2 1 1
3 3703 1 1 67 LYS HZ3 H -10.798 9.951 26.830 1.00 . A A . 949 LYS HZ3 1 1
3 3704 1 1 67 LYS N N -13.104 12.031 21.502 1.00 . A A . 949 LYS N 1 1
3 3705 1 1 67 LYS NZ N -10.983 8.926 26.902 1.00 . A A . 949 LYS NZ 1 1
3 3706 1 1 67 LYS O O -10.803 9.586 22.422 1.00 . A A . 949 LYS O 1 1
3 3707 1 1 68 GLN C C -11.245 8.074 19.946 1.00 . A A . 950 GLN C 1 1
3 3708 1 1 68 GLN CA C -12.449 7.969 20.868 1.00 . A A . 950 GLN CA 1 1
3 3709 1 1 68 GLN CB C -13.627 7.389 20.083 1.00 . A A . 950 GLN CB 1 1
3 3710 1 1 68 GLN CD C -14.596 5.949 21.922 1.00 . A A . 950 GLN CD 1 1
3 3711 1 1 68 GLN CG C -14.850 7.058 20.923 1.00 . A A . 950 GLN CG 1 1
3 3712 1 1 68 GLN H H -13.679 9.661 21.219 1.00 . A A . 950 GLN H 1 1
3 3713 1 1 68 GLN HA H -12.213 7.316 21.694 1.00 . A A . 950 GLN HA 1 1
3 3714 1 1 68 GLN HB2 H -13.925 8.104 19.330 1.00 . A A . 950 GLN HB2 1 1
3 3715 1 1 68 GLN HB3 H -13.301 6.484 19.593 1.00 . A A . 950 GLN HB3 1 1
3 3716 1 1 68 GLN HE21 H -14.301 7.274 23.372 1.00 . A A . 950 GLN HE21 1 1
3 3717 1 1 68 GLN HE22 H -14.163 5.608 23.828 1.00 . A A . 950 GLN HE22 1 1
3 3718 1 1 68 GLN HG2 H -15.149 7.944 21.463 1.00 . A A . 950 GLN HG2 1 1
3 3719 1 1 68 GLN HG3 H -15.650 6.753 20.263 1.00 . A A . 950 GLN HG3 1 1
3 3720 1 1 68 GLN N N -12.790 9.283 21.404 1.00 . A A . 950 GLN N 1 1
3 3721 1 1 68 GLN NE2 N -14.322 6.313 23.163 1.00 . A A . 950 GLN NE2 1 1
3 3722 1 1 68 GLN O O -10.321 7.260 20.006 1.00 . A A . 950 GLN O 1 1
3 3723 1 1 68 GLN OE1 O -14.701 4.770 21.588 1.00 . A A . 950 GLN OE1 1 1
3 3724 1 1 69 LYS C C -8.919 9.706 18.845 1.00 . A A . 951 LYS C 1 1
3 3725 1 1 69 LYS CA C -10.207 9.319 18.137 1.00 . A A . 951 LYS CA 1 1
3 3726 1 1 69 LYS CB C -10.625 10.422 17.165 1.00 . A A . 951 LYS CB 1 1
3 3727 1 1 69 LYS CD C -9.415 9.439 15.207 1.00 . A A . 951 LYS CD 1 1
3 3728 1 1 69 LYS CE C -8.405 9.697 14.113 1.00 . A A . 951 LYS CE 1 1
3 3729 1 1 69 LYS CG C -9.619 10.675 16.063 1.00 . A A . 951 LYS CG 1 1
3 3730 1 1 69 LYS H H -12.010 9.734 19.148 1.00 . A A . 951 LYS H 1 1
3 3731 1 1 69 LYS HA H -10.049 8.403 17.589 1.00 . A A . 951 LYS HA 1 1
3 3732 1 1 69 LYS HB2 H -11.565 10.145 16.708 1.00 . A A . 951 LYS HB2 1 1
3 3733 1 1 69 LYS HB3 H -10.761 11.339 17.717 1.00 . A A . 951 LYS HB3 1 1
3 3734 1 1 69 LYS HD2 H -9.059 8.633 15.831 1.00 . A A . 951 LYS HD2 1 1
3 3735 1 1 69 LYS HD3 H -10.358 9.162 14.758 1.00 . A A . 951 LYS HD3 1 1
3 3736 1 1 69 LYS HE2 H -7.458 9.949 14.567 1.00 . A A . 951 LYS HE2 1 1
3 3737 1 1 69 LYS HE3 H -8.295 8.799 13.523 1.00 . A A . 951 LYS HE3 1 1
3 3738 1 1 69 LYS HG2 H -9.976 11.479 15.438 1.00 . A A . 951 LYS HG2 1 1
3 3739 1 1 69 LYS HG3 H -8.674 10.953 16.508 1.00 . A A . 951 LYS HG3 1 1
3 3740 1 1 69 LYS HZ1 H -8.870 11.701 13.761 1.00 . A A . 951 LYS HZ1 1 1
3 3741 1 1 69 LYS HZ2 H -9.767 10.614 12.829 1.00 . A A . 951 LYS HZ2 1 1
3 3742 1 1 69 LYS HZ3 H -8.150 10.922 12.441 1.00 . A A . 951 LYS HZ3 1 1
3 3743 1 1 69 LYS N N -11.264 9.096 19.104 1.00 . A A . 951 LYS N 1 1
3 3744 1 1 69 LYS NZ N -8.828 10.812 13.226 1.00 . A A . 951 LYS NZ 1 1
3 3745 1 1 69 LYS O O -7.838 9.220 18.515 1.00 . A A . 951 LYS O 1 1
3 3746 1 1 70 LEU C C -7.237 9.998 21.358 1.00 . A A . 952 LEU C 1 1
3 3747 1 1 70 LEU CA C -7.936 11.106 20.576 1.00 . A A . 952 LEU CA 1 1
3 3748 1 1 70 LEU CB C -8.448 12.181 21.533 1.00 . A A . 952 LEU CB 1 1
3 3749 1 1 70 LEU CD1 C -6.712 13.902 21.038 1.00 . A A . 952 LEU CD1 1 1
3 3750 1 1 70 LEU CD2 C -8.040 14.021 23.154 1.00 . A A . 952 LEU CD2 1 1
3 3751 1 1 70 LEU CG C -7.393 13.101 22.133 1.00 . A A . 952 LEU CG 1 1
3 3752 1 1 70 LEU H H -9.966 10.895 20.050 1.00 . A A . 952 LEU H 1 1
3 3753 1 1 70 LEU HA H -7.238 11.548 19.882 1.00 . A A . 952 LEU HA 1 1
3 3754 1 1 70 LEU HB2 H -9.162 12.792 21.000 1.00 . A A . 952 LEU HB2 1 1
3 3755 1 1 70 LEU HB3 H -8.961 11.687 22.344 1.00 . A A . 952 LEU HB3 1 1
3 3756 1 1 70 LEU HD11 H -6.240 13.225 20.340 1.00 . A A . 952 LEU HD11 1 1
3 3757 1 1 70 LEU HD12 H -5.966 14.550 21.475 1.00 . A A . 952 LEU HD12 1 1
3 3758 1 1 70 LEU HD13 H -7.450 14.498 20.517 1.00 . A A . 952 LEU HD13 1 1
3 3759 1 1 70 LEU HD21 H -8.501 13.428 23.929 1.00 . A A . 952 LEU HD21 1 1
3 3760 1 1 70 LEU HD22 H -8.796 14.620 22.666 1.00 . A A . 952 LEU HD22 1 1
3 3761 1 1 70 LEU HD23 H -7.292 14.665 23.589 1.00 . A A . 952 LEU HD23 1 1
3 3762 1 1 70 LEU HG H -6.641 12.509 22.637 1.00 . A A . 952 LEU HG 1 1
3 3763 1 1 70 LEU N N -9.062 10.579 19.826 1.00 . A A . 952 LEU N 1 1
3 3764 1 1 70 LEU O O -6.012 9.974 21.467 1.00 . A A . 952 LEU O 1 1
3 3765 1 1 71 GLN C C -6.725 6.983 21.831 1.00 . A A . 953 GLN C 1 1
3 3766 1 1 71 GLN CA C -7.497 7.985 22.691 1.00 . A A . 953 GLN CA 1 1
3 3767 1 1 71 GLN CB C -8.621 7.298 23.466 1.00 . A A . 953 GLN CB 1 1
3 3768 1 1 71 GLN CD C -9.114 6.151 25.653 1.00 . A A . 953 GLN CD 1 1
3 3769 1 1 71 GLN CG C -8.120 6.334 24.527 1.00 . A A . 953 GLN CG 1 1
3 3770 1 1 71 GLN H H -8.999 9.134 21.744 1.00 . A A . 953 GLN H 1 1
3 3771 1 1 71 GLN HA H -6.807 8.419 23.401 1.00 . A A . 953 GLN HA 1 1
3 3772 1 1 71 GLN HB2 H -9.224 8.052 23.951 1.00 . A A . 953 GLN HB2 1 1
3 3773 1 1 71 GLN HB3 H -9.238 6.747 22.773 1.00 . A A . 953 GLN HB3 1 1
3 3774 1 1 71 GLN HE21 H -7.629 5.840 26.929 1.00 . A A . 953 GLN HE21 1 1
3 3775 1 1 71 GLN HE22 H -9.227 5.767 27.599 1.00 . A A . 953 GLN HE22 1 1
3 3776 1 1 71 GLN HG2 H -7.942 5.374 24.068 1.00 . A A . 953 GLN HG2 1 1
3 3777 1 1 71 GLN HG3 H -7.196 6.714 24.939 1.00 . A A . 953 GLN HG3 1 1
3 3778 1 1 71 GLN N N -8.028 9.075 21.888 1.00 . A A . 953 GLN N 1 1
3 3779 1 1 71 GLN NE2 N -8.607 5.894 26.845 1.00 . A A . 953 GLN NE2 1 1
3 3780 1 1 71 GLN O O -5.889 6.236 22.338 1.00 . A A . 953 GLN O 1 1
3 3781 1 1 71 GLN OE1 O -10.324 6.259 25.455 1.00 . A A . 953 GLN OE1 1 1
3 3782 1 1 72 CYS C C -4.795 6.460 19.556 1.00 . A A . 954 CYS C 1 1
3 3783 1 1 72 CYS CA C -6.278 6.086 19.614 1.00 . A A . 954 CYS CA 1 1
3 3784 1 1 72 CYS CB C -6.892 6.148 18.212 1.00 . A A . 954 CYS CB 1 1
3 3785 1 1 72 CYS H H -7.697 7.561 20.178 1.00 . A A . 954 CYS H 1 1
3 3786 1 1 72 CYS HA H -6.366 5.077 19.990 1.00 . A A . 954 CYS HA 1 1
3 3787 1 1 72 CYS HB2 H -6.836 7.163 17.848 1.00 . A A . 954 CYS HB2 1 1
3 3788 1 1 72 CYS HB3 H -6.328 5.505 17.553 1.00 . A A . 954 CYS HB3 1 1
3 3789 1 1 72 CYS HG H -9.276 6.240 19.121 1.00 . A A . 954 CYS HG 1 1
3 3790 1 1 72 CYS N N -6.998 6.968 20.530 1.00 . A A . 954 CYS N 1 1
3 3791 1 1 72 CYS O O -3.946 5.633 19.227 1.00 . A A . 954 CYS O 1 1
3 3792 1 1 72 CYS SG S -8.625 5.633 18.135 1.00 . A A . 954 CYS SG 1 1
3 3793 1 1 73 LEU C C -2.288 7.587 21.031 1.00 . A A . 955 LEU C 1 1
3 3794 1 1 73 LEU CA C -3.116 8.208 19.903 1.00 . A A . 955 LEU CA 1 1
3 3795 1 1 73 LEU CB C -3.086 9.739 20.016 1.00 . A A . 955 LEU CB 1 1
3 3796 1 1 73 LEU CD1 C -4.770 10.298 18.221 1.00 . A A . 955 LEU CD1 1 1
3 3797 1 1 73 LEU CD2 C -3.078 11.995 18.924 1.00 . A A . 955 LEU CD2 1 1
3 3798 1 1 73 LEU CG C -3.349 10.514 18.717 1.00 . A A . 955 LEU CG 1 1
3 3799 1 1 73 LEU H H -5.217 8.323 20.159 1.00 . A A . 955 LEU H 1 1
3 3800 1 1 73 LEU HA H -2.671 7.925 18.961 1.00 . A A . 955 LEU HA 1 1
3 3801 1 1 73 LEU HB2 H -3.831 10.035 20.739 1.00 . A A . 955 LEU HB2 1 1
3 3802 1 1 73 LEU HB3 H -2.116 10.031 20.389 1.00 . A A . 955 LEU HB3 1 1
3 3803 1 1 73 LEU HD11 H -4.929 9.246 18.036 1.00 . A A . 955 LEU HD11 1 1
3 3804 1 1 73 LEU HD12 H -4.922 10.852 17.307 1.00 . A A . 955 LEU HD12 1 1
3 3805 1 1 73 LEU HD13 H -5.467 10.640 18.972 1.00 . A A . 955 LEU HD13 1 1
3 3806 1 1 73 LEU HD21 H -3.720 12.373 19.707 1.00 . A A . 955 LEU HD21 1 1
3 3807 1 1 73 LEU HD22 H -3.277 12.530 18.007 1.00 . A A . 955 LEU HD22 1 1
3 3808 1 1 73 LEU HD23 H -2.045 12.137 19.206 1.00 . A A . 955 LEU HD23 1 1
3 3809 1 1 73 LEU HG H -2.674 10.158 17.952 1.00 . A A . 955 LEU HG 1 1
3 3810 1 1 73 LEU N N -4.491 7.710 19.902 1.00 . A A . 955 LEU N 1 1
3 3811 1 1 73 LEU O O -1.060 7.702 21.036 1.00 . A A . 955 LEU O 1 1
3 3812 1 1 74 SER C C -1.182 5.373 22.690 1.00 . A A . 956 SER C 1 1
3 3813 1 1 74 SER CA C -2.285 6.334 23.136 1.00 . A A . 956 SER CA 1 1
3 3814 1 1 74 SER CB C -3.294 5.593 24.018 1.00 . A A . 956 SER CB 1 1
3 3815 1 1 74 SER H H -3.937 6.886 21.925 1.00 . A A . 956 SER H 1 1
3 3816 1 1 74 SER HA H -1.835 7.125 23.714 1.00 . A A . 956 SER HA 1 1
3 3817 1 1 74 SER HB2 H -3.734 4.782 23.456 1.00 . A A . 956 SER HB2 1 1
3 3818 1 1 74 SER HB3 H -2.790 5.197 24.887 1.00 . A A . 956 SER HB3 1 1
3 3819 1 1 74 SER HG H -5.018 6.490 23.771 1.00 . A A . 956 SER HG 1 1
3 3820 1 1 74 SER N N -2.960 6.948 21.990 1.00 . A A . 956 SER N 1 1
3 3821 1 1 74 SER O O -0.138 5.272 23.334 1.00 . A A . 956 SER O 1 1
3 3822 1 1 74 SER OG O -4.329 6.461 24.448 1.00 . A A . 956 SER OG 1 1
3 3823 1 1 75 SER C C 0.865 4.456 20.678 1.00 . A A . 957 SER C 1 1
3 3824 1 1 75 SER CA C -0.432 3.741 21.063 1.00 . A A . 957 SER CA 1 1
3 3825 1 1 75 SER CB C -1.013 3.023 19.847 1.00 . A A . 957 SER CB 1 1
3 3826 1 1 75 SER H H -2.255 4.806 21.100 1.00 . A A . 957 SER H 1 1
3 3827 1 1 75 SER HA H -0.221 3.018 21.836 1.00 . A A . 957 SER HA 1 1
3 3828 1 1 75 SER HB2 H -1.079 3.714 19.021 1.00 . A A . 957 SER HB2 1 1
3 3829 1 1 75 SER HB3 H -0.371 2.198 19.577 1.00 . A A . 957 SER HB3 1 1
3 3830 1 1 75 SER HG H -2.430 1.676 19.672 1.00 . A A . 957 SER HG 1 1
3 3831 1 1 75 SER N N -1.408 4.684 21.581 1.00 . A A . 957 SER N 1 1
3 3832 1 1 75 SER O O 1.963 3.947 20.907 1.00 . A A . 957 SER O 1 1
3 3833 1 1 75 SER OG O -2.310 2.521 20.129 1.00 . A A . 957 SER OG 1 1
3 3834 1 1 76 ILE C C 2.712 6.930 20.823 1.00 . A A . 958 ILE C 1 1
3 3835 1 1 76 ILE CA C 1.884 6.407 19.649 1.00 . A A . 958 ILE CA 1 1
3 3836 1 1 76 ILE CB C 1.451 7.593 18.757 1.00 . A A . 958 ILE CB 1 1
3 3837 1 1 76 ILE CD1 C 1.209 6.100 16.695 1.00 . A A . 958 ILE CD1 1 1
3 3838 1 1 76 ILE CG1 C 0.549 7.108 17.613 1.00 . A A . 958 ILE CG1 1 1
3 3839 1 1 76 ILE CG2 C 2.670 8.321 18.200 1.00 . A A . 958 ILE CG2 1 1
3 3840 1 1 76 ILE H H -0.165 6.038 20.028 1.00 . A A . 958 ILE H 1 1
3 3841 1 1 76 ILE HA H 2.497 5.744 19.057 1.00 . A A . 958 ILE HA 1 1
3 3842 1 1 76 ILE HB H 0.898 8.288 19.370 1.00 . A A . 958 ILE HB 1 1
3 3843 1 1 76 ILE HD11 H 2.105 6.530 16.274 1.00 . A A . 958 ILE HD11 1 1
3 3844 1 1 76 ILE HD12 H 0.526 5.840 15.899 1.00 . A A . 958 ILE HD12 1 1
3 3845 1 1 76 ILE HD13 H 1.464 5.213 17.256 1.00 . A A . 958 ILE HD13 1 1
3 3846 1 1 76 ILE HG12 H -0.332 6.646 18.034 1.00 . A A . 958 ILE HG12 1 1
3 3847 1 1 76 ILE HG13 H 0.250 7.957 17.014 1.00 . A A . 958 ILE HG13 1 1
3 3848 1 1 76 ILE HG21 H 2.349 9.112 17.540 1.00 . A A . 958 ILE HG21 1 1
3 3849 1 1 76 ILE HG22 H 3.287 7.623 17.652 1.00 . A A . 958 ILE HG22 1 1
3 3850 1 1 76 ILE HG23 H 3.242 8.742 19.015 1.00 . A A . 958 ILE HG23 1 1
3 3851 1 1 76 ILE N N 0.730 5.651 20.116 1.00 . A A . 958 ILE N 1 1
3 3852 1 1 76 ILE O O 3.938 6.831 20.814 1.00 . A A . 958 ILE O 1 1
3 3853 1 1 77 LEU C C 3.392 6.734 23.756 1.00 . A A . 959 LEU C 1 1
3 3854 1 1 77 LEU CA C 2.737 7.918 23.049 1.00 . A A . 959 LEU CA 1 1
3 3855 1 1 77 LEU CB C 1.802 8.713 23.986 1.00 . A A . 959 LEU CB 1 1
3 3856 1 1 77 LEU CD1 C 0.923 7.230 25.828 1.00 . A A . 959 LEU CD1 1 1
3 3857 1 1 77 LEU CD2 C -0.557 8.958 24.792 1.00 . A A . 959 LEU CD2 1 1
3 3858 1 1 77 LEU CG C 0.578 7.976 24.545 1.00 . A A . 959 LEU CG 1 1
3 3859 1 1 77 LEU H H 1.065 7.559 21.784 1.00 . A A . 959 LEU H 1 1
3 3860 1 1 77 LEU HA H 3.528 8.580 22.720 1.00 . A A . 959 LEU HA 1 1
3 3861 1 1 77 LEU HB2 H 2.389 9.060 24.823 1.00 . A A . 959 LEU HB2 1 1
3 3862 1 1 77 LEU HB3 H 1.448 9.577 23.443 1.00 . A A . 959 LEU HB3 1 1
3 3863 1 1 77 LEU HD11 H 0.047 6.713 26.191 1.00 . A A . 959 LEU HD11 1 1
3 3864 1 1 77 LEU HD12 H 1.262 7.935 26.575 1.00 . A A . 959 LEU HD12 1 1
3 3865 1 1 77 LEU HD13 H 1.706 6.512 25.628 1.00 . A A . 959 LEU HD13 1 1
3 3866 1 1 77 LEU HD21 H -0.816 9.451 23.867 1.00 . A A . 959 LEU HD21 1 1
3 3867 1 1 77 LEU HD22 H -0.245 9.694 25.517 1.00 . A A . 959 LEU HD22 1 1
3 3868 1 1 77 LEU HD23 H -1.418 8.424 25.168 1.00 . A A . 959 LEU HD23 1 1
3 3869 1 1 77 LEU HG H 0.241 7.251 23.818 1.00 . A A . 959 LEU HG 1 1
3 3870 1 1 77 LEU N N 2.041 7.465 21.844 1.00 . A A . 959 LEU N 1 1
3 3871 1 1 77 LEU O O 4.469 6.856 24.347 1.00 . A A . 959 LEU O 1 1
3 3872 1 1 78 LEU C C 4.541 3.966 23.482 1.00 . A A . 960 LEU C 1 1
3 3873 1 1 78 LEU CA C 3.266 4.349 24.232 1.00 . A A . 960 LEU CA 1 1
3 3874 1 1 78 LEU CB C 2.202 3.236 24.138 1.00 . A A . 960 LEU CB 1 1
3 3875 1 1 78 LEU CD1 C 3.470 1.050 24.096 1.00 . A A . 960 LEU CD1 1 1
3 3876 1 1 78 LEU CD2 C 3.046 2.211 26.271 1.00 . A A . 960 LEU CD2 1 1
3 3877 1 1 78 LEU CG C 2.501 1.923 24.880 1.00 . A A . 960 LEU CG 1 1
3 3878 1 1 78 LEU H H 1.848 5.569 23.250 1.00 . A A . 960 LEU H 1 1
3 3879 1 1 78 LEU HA H 3.509 4.524 25.269 1.00 . A A . 960 LEU HA 1 1
3 3880 1 1 78 LEU HB2 H 1.274 3.631 24.524 1.00 . A A . 960 LEU HB2 1 1
3 3881 1 1 78 LEU HB3 H 2.058 3.002 23.093 1.00 . A A . 960 LEU HB3 1 1
3 3882 1 1 78 LEU HD11 H 3.045 0.819 23.130 1.00 . A A . 960 LEU HD11 1 1
3 3883 1 1 78 LEU HD12 H 3.652 0.134 24.637 1.00 . A A . 960 LEU HD12 1 1
3 3884 1 1 78 LEU HD13 H 4.401 1.580 23.961 1.00 . A A . 960 LEU HD13 1 1
3 3885 1 1 78 LEU HD21 H 2.322 2.784 26.829 1.00 . A A . 960 LEU HD21 1 1
3 3886 1 1 78 LEU HD22 H 3.964 2.773 26.188 1.00 . A A . 960 LEU HD22 1 1
3 3887 1 1 78 LEU HD23 H 3.240 1.279 26.783 1.00 . A A . 960 LEU HD23 1 1
3 3888 1 1 78 LEU HG H 1.580 1.369 24.995 1.00 . A A . 960 LEU HG 1 1
3 3889 1 1 78 LEU N N 2.730 5.584 23.682 1.00 . A A . 960 LEU N 1 1
3 3890 1 1 78 LEU O O 5.524 3.541 24.089 1.00 . A A . 960 LEU O 1 1
3 3891 1 1 79 MET C C 6.876 4.749 21.670 1.00 . A A . 961 MET C 1 1
3 3892 1 1 79 MET CA C 5.691 3.840 21.339 1.00 . A A . 961 MET CA 1 1
3 3893 1 1 79 MET CB C 5.330 3.971 19.856 1.00 . A A . 961 MET CB 1 1
3 3894 1 1 79 MET CE C 4.618 2.811 16.999 1.00 . A A . 961 MET CE 1 1
3 3895 1 1 79 MET CG C 6.463 3.596 18.915 1.00 . A A . 961 MET CG 1 1
3 3896 1 1 79 MET H H 3.719 4.510 21.739 1.00 . A A . 961 MET H 1 1
3 3897 1 1 79 MET HA H 5.973 2.818 21.542 1.00 . A A . 961 MET HA 1 1
3 3898 1 1 79 MET HB2 H 4.489 3.327 19.643 1.00 . A A . 961 MET HB2 1 1
3 3899 1 1 79 MET HB3 H 5.048 4.995 19.654 1.00 . A A . 961 MET HB3 1 1
3 3900 1 1 79 MET HE1 H 4.250 2.870 15.986 1.00 . A A . 961 MET HE1 1 1
3 3901 1 1 79 MET HE2 H 3.844 3.130 17.683 1.00 . A A . 961 MET HE2 1 1
3 3902 1 1 79 MET HE3 H 4.897 1.793 17.223 1.00 . A A . 961 MET HE3 1 1
3 3903 1 1 79 MET HG2 H 7.331 4.189 19.164 1.00 . A A . 961 MET HG2 1 1
3 3904 1 1 79 MET HG3 H 6.694 2.550 19.051 1.00 . A A . 961 MET HG3 1 1
3 3905 1 1 79 MET N N 4.533 4.159 22.167 1.00 . A A . 961 MET N 1 1
3 3906 1 1 79 MET O O 8.030 4.348 21.524 1.00 . A A . 961 MET O 1 1
3 3907 1 1 79 MET SD S 6.050 3.875 17.181 1.00 . A A . 961 MET SD 1 1
3 3908 1 1 80 PHE C C 8.222 6.542 23.902 1.00 . A A . 962 PHE C 1 1
3 3909 1 1 80 PHE CA C 7.665 6.879 22.527 1.00 . A A . 962 PHE CA 1 1
3 3910 1 1 80 PHE CB C 7.172 8.328 22.520 1.00 . A A . 962 PHE CB 1 1
3 3911 1 1 80 PHE CD1 C 7.819 8.760 20.132 1.00 . A A . 962 PHE CD1 1 1
3 3912 1 1 80 PHE CD2 C 5.678 9.498 20.880 1.00 . A A . 962 PHE CD2 1 1
3 3913 1 1 80 PHE CE1 C 7.557 9.264 18.873 1.00 . A A . 962 PHE CE1 1 1
3 3914 1 1 80 PHE CE2 C 5.411 10.005 19.622 1.00 . A A . 962 PHE CE2 1 1
3 3915 1 1 80 PHE CG C 6.883 8.871 21.150 1.00 . A A . 962 PHE CG 1 1
3 3916 1 1 80 PHE CZ C 6.351 9.888 18.617 1.00 . A A . 962 PHE CZ 1 1
3 3917 1 1 80 PHE H H 5.660 6.231 22.259 1.00 . A A . 962 PHE H 1 1
3 3918 1 1 80 PHE HA H 8.456 6.775 21.799 1.00 . A A . 962 PHE HA 1 1
3 3919 1 1 80 PHE HB2 H 6.262 8.391 23.100 1.00 . A A . 962 PHE HB2 1 1
3 3920 1 1 80 PHE HB3 H 7.924 8.955 22.975 1.00 . A A . 962 PHE HB3 1 1
3 3921 1 1 80 PHE HD1 H 8.762 8.272 20.330 1.00 . A A . 962 PHE HD1 1 1
3 3922 1 1 80 PHE HD2 H 4.941 9.591 21.663 1.00 . A A . 962 PHE HD2 1 1
3 3923 1 1 80 PHE HE1 H 8.294 9.170 18.089 1.00 . A A . 962 PHE HE1 1 1
3 3924 1 1 80 PHE HE2 H 4.467 10.492 19.424 1.00 . A A . 962 PHE HE2 1 1
3 3925 1 1 80 PHE HZ H 6.145 10.284 17.633 1.00 . A A . 962 PHE HZ 1 1
3 3926 1 1 80 PHE N N 6.596 5.955 22.158 1.00 . A A . 962 PHE N 1 1
3 3927 1 1 80 PHE O O 9.222 7.107 24.335 1.00 . A A . 962 PHE O 1 1
3 3928 1 1 81 SER C C 8.870 3.876 25.694 1.00 . A A . 963 SER C 1 1
3 3929 1 1 81 SER CA C 8.044 5.146 25.870 1.00 . A A . 963 SER CA 1 1
3 3930 1 1 81 SER CB C 6.856 4.902 26.800 1.00 . A A . 963 SER CB 1 1
3 3931 1 1 81 SER H H 6.753 5.229 24.201 1.00 . A A . 963 SER H 1 1
3 3932 1 1 81 SER HA H 8.672 5.914 26.294 1.00 . A A . 963 SER HA 1 1
3 3933 1 1 81 SER HB2 H 6.260 4.087 26.418 1.00 . A A . 963 SER HB2 1 1
3 3934 1 1 81 SER HB3 H 7.217 4.654 27.788 1.00 . A A . 963 SER HB3 1 1
3 3935 1 1 81 SER HG H 5.577 6.194 26.049 1.00 . A A . 963 SER HG 1 1
3 3936 1 1 81 SER N N 7.571 5.615 24.581 1.00 . A A . 963 SER N 1 1
3 3937 1 1 81 SER O O 9.378 3.316 26.668 1.00 . A A . 963 SER O 1 1
3 3938 1 1 81 SER OG O 6.041 6.064 26.888 1.00 . A A . 963 SER OG 1 1
3 3939 1 1 82 ASN C C 8.922 0.997 24.599 1.00 . A A . 964 ASN C 1 1
3 3940 1 1 82 ASN CA C 9.682 2.207 24.071 1.00 . A A . 964 ASN CA 1 1
3 3941 1 1 82 ASN CB C 11.139 2.178 24.549 1.00 . A A . 964 ASN CB 1 1
3 3942 1 1 82 ASN CG C 12.072 2.897 23.593 1.00 . A A . 964 ASN CG 1 1
3 3943 1 1 82 ASN H H 8.639 4.009 23.714 1.00 . A A . 964 ASN H 1 1
3 3944 1 1 82 ASN HA H 9.679 2.152 22.992 1.00 . A A . 964 ASN HA 1 1
3 3945 1 1 82 ASN HB2 H 11.206 2.655 25.515 1.00 . A A . 964 ASN HB2 1 1
3 3946 1 1 82 ASN HB3 H 11.462 1.151 24.637 1.00 . A A . 964 ASN HB3 1 1
3 3947 1 1 82 ASN HD21 H 11.912 4.586 24.638 1.00 . A A . 964 ASN HD21 1 1
3 3948 1 1 82 ASN HD22 H 12.923 4.655 23.227 1.00 . A A . 964 ASN HD22 1 1
3 3949 1 1 82 ASN N N 9.009 3.456 24.432 1.00 . A A . 964 ASN N 1 1
3 3950 1 1 82 ASN ND2 N 12.330 4.171 23.846 1.00 . A A . 964 ASN ND2 1 1
3 3951 1 1 82 ASN O O 8.926 0.717 25.798 1.00 . A A . 964 ASN O 1 1
3 3952 1 1 82 ASN OD1 O 12.569 2.303 22.636 1.00 . A A . 964 ASN OD1 1 1
3 3953 1 1 83 PRO C C 8.277 -1.955 24.810 1.00 . A A . 965 PRO C 1 1
3 3954 1 1 83 PRO CA C 7.459 -0.917 24.047 1.00 . A A . 965 PRO CA 1 1
3 3955 1 1 83 PRO CB C 7.020 -1.480 22.692 1.00 . A A . 965 PRO CB 1 1
3 3956 1 1 83 PRO CD C 8.204 0.544 22.246 1.00 . A A . 965 PRO CD 1 1
3 3957 1 1 83 PRO CG C 7.073 -0.321 21.761 1.00 . A A . 965 PRO CG 1 1
3 3958 1 1 83 PRO HA H 6.588 -0.651 24.628 1.00 . A A . 965 PRO HA 1 1
3 3959 1 1 83 PRO HB2 H 7.699 -2.264 22.389 1.00 . A A . 965 PRO HB2 1 1
3 3960 1 1 83 PRO HB3 H 6.019 -1.876 22.771 1.00 . A A . 965 PRO HB3 1 1
3 3961 1 1 83 PRO HD2 H 9.131 0.257 21.771 1.00 . A A . 965 PRO HD2 1 1
3 3962 1 1 83 PRO HD3 H 7.990 1.587 22.059 1.00 . A A . 965 PRO HD3 1 1
3 3963 1 1 83 PRO HG2 H 7.267 -0.666 20.755 1.00 . A A . 965 PRO HG2 1 1
3 3964 1 1 83 PRO HG3 H 6.141 0.224 21.800 1.00 . A A . 965 PRO HG3 1 1
3 3965 1 1 83 PRO N N 8.248 0.268 23.693 1.00 . A A . 965 PRO N 1 1
3 3966 1 1 83 PRO O O 9.343 -2.380 24.359 1.00 . A A . 965 PRO O 1 1
3 3967 1 1 84 THR C C 7.705 -4.692 26.620 1.00 . A A . 966 THR C 1 1
3 3968 1 1 84 THR CA C 8.423 -3.353 26.788 1.00 . A A . 966 THR CA 1 1
3 3969 1 1 84 THR CB C 8.433 -2.934 28.284 1.00 . A A . 966 THR CB 1 1
3 3970 1 1 84 THR CG2 C 7.020 -2.714 28.806 1.00 . A A . 966 THR CG2 1 1
3 3971 1 1 84 THR H H 6.922 -1.958 26.275 1.00 . A A . 966 THR H 1 1
3 3972 1 1 84 THR HA H 9.445 -3.454 26.451 1.00 . A A . 966 THR HA 1 1
3 3973 1 1 84 THR HB H 8.977 -2.002 28.373 1.00 . A A . 966 THR HB 1 1
3 3974 1 1 84 THR HG1 H 8.464 -4.249 29.763 1.00 . A A . 966 THR HG1 1 1
3 3975 1 1 84 THR HG21 H 6.546 -1.925 28.242 1.00 . A A . 966 THR HG21 1 1
3 3976 1 1 84 THR HG22 H 7.062 -2.437 29.848 1.00 . A A . 966 THR HG22 1 1
3 3977 1 1 84 THR HG23 H 6.452 -3.627 28.698 1.00 . A A . 966 THR HG23 1 1
3 3978 1 1 84 THR N N 7.771 -2.348 25.967 1.00 . A A . 966 THR N 1 1
3 3979 1 1 84 THR O O 6.503 -4.719 26.335 1.00 . A A . 966 THR O 1 1
3 3980 1 1 84 THR OG1 O 9.085 -3.925 29.092 1.00 . A A . 966 THR OG1 1 1
3 3981 1 1 85 PRO C C 6.671 -7.240 27.715 1.00 . A A . 967 PRO C 1 1
3 3982 1 1 85 PRO CA C 7.847 -7.152 26.746 1.00 . A A . 967 PRO CA 1 1
3 3983 1 1 85 PRO CB C 8.999 -8.038 27.213 1.00 . A A . 967 PRO CB 1 1
3 3984 1 1 85 PRO CD C 9.913 -5.868 26.798 1.00 . A A . 967 PRO CD 1 1
3 3985 1 1 85 PRO CG C 10.222 -7.339 26.733 1.00 . A A . 967 PRO CG 1 1
3 3986 1 1 85 PRO HA H 7.525 -7.459 25.762 1.00 . A A . 967 PRO HA 1 1
3 3987 1 1 85 PRO HB2 H 8.983 -8.116 28.291 1.00 . A A . 967 PRO HB2 1 1
3 3988 1 1 85 PRO HB3 H 8.907 -9.018 26.771 1.00 . A A . 967 PRO HB3 1 1
3 3989 1 1 85 PRO HD2 H 10.266 -5.450 27.730 1.00 . A A . 967 PRO HD2 1 1
3 3990 1 1 85 PRO HD3 H 10.357 -5.353 25.960 1.00 . A A . 967 PRO HD3 1 1
3 3991 1 1 85 PRO HG2 H 11.055 -7.575 27.378 1.00 . A A . 967 PRO HG2 1 1
3 3992 1 1 85 PRO HG3 H 10.439 -7.632 25.718 1.00 . A A . 967 PRO HG3 1 1
3 3993 1 1 85 PRO N N 8.440 -5.815 26.725 1.00 . A A . 967 PRO N 1 1
3 3994 1 1 85 PRO O O 6.845 -7.211 28.935 1.00 . A A . 967 PRO O 1 1
3 3995 1 1 86 ASN C C 3.879 -8.796 28.299 1.00 . A A . 968 ASN C 1 1
3 3996 1 1 86 ASN CA C 4.250 -7.355 27.955 1.00 . A A . 968 ASN CA 1 1
3 3997 1 1 86 ASN CB C 3.115 -6.671 27.184 1.00 . A A . 968 ASN CB 1 1
3 3998 1 1 86 ASN CG C 1.930 -6.297 28.063 1.00 . A A . 968 ASN CG 1 1
3 3999 1 1 86 ASN H H 5.404 -7.364 26.179 1.00 . A A . 968 ASN H 1 1
3 4000 1 1 86 ASN HA H 4.433 -6.815 28.871 1.00 . A A . 968 ASN HA 1 1
3 4001 1 1 86 ASN HB2 H 3.495 -5.768 26.731 1.00 . A A . 968 ASN HB2 1 1
3 4002 1 1 86 ASN HB3 H 2.769 -7.336 26.406 1.00 . A A . 968 ASN HB3 1 1
3 4003 1 1 86 ASN HD21 H 3.130 -5.942 29.610 1.00 . A A . 968 ASN HD21 1 1
3 4004 1 1 86 ASN HD22 H 1.438 -5.688 29.893 1.00 . A A . 968 ASN HD22 1 1
3 4005 1 1 86 ASN N N 5.472 -7.328 27.159 1.00 . A A . 968 ASN N 1 1
3 4006 1 1 86 ASN ND2 N 2.195 -5.943 29.313 1.00 . A A . 968 ASN ND2 1 1
3 4007 1 1 86 ASN O O 2.726 -9.108 28.603 1.00 . A A . 968 ASN O 1 1
3 4008 1 1 86 ASN OD1 O 0.785 -6.311 27.615 1.00 . A A . 968 ASN OD1 1 1
3 4009 1 1 87 PHE C C 4.229 -11.251 30.003 1.00 . A A . 969 PHE C 1 1
3 4010 1 1 87 PHE CA C 4.715 -11.071 28.568 1.00 . A A . 969 PHE CA 1 1
3 4011 1 1 87 PHE CB C 6.048 -11.797 28.358 1.00 . A A . 969 PHE CB 1 1
3 4012 1 1 87 PHE CD1 C 5.615 -14.139 27.581 1.00 . A A . 969 PHE CD1 1 1
3 4013 1 1 87 PHE CD2 C 6.315 -13.810 29.835 1.00 . A A . 969 PHE CD2 1 1
3 4014 1 1 87 PHE CE1 C 5.564 -15.501 27.794 1.00 . A A . 969 PHE CE1 1 1
3 4015 1 1 87 PHE CE2 C 6.266 -15.171 30.054 1.00 . A A . 969 PHE CE2 1 1
3 4016 1 1 87 PHE CG C 5.989 -13.278 28.597 1.00 . A A . 969 PHE CG 1 1
3 4017 1 1 87 PHE CZ C 5.890 -16.018 29.032 1.00 . A A . 969 PHE CZ 1 1
3 4018 1 1 87 PHE H H 5.775 -9.333 28.029 1.00 . A A . 969 PHE H 1 1
3 4019 1 1 87 PHE HA H 3.979 -11.478 27.892 1.00 . A A . 969 PHE HA 1 1
3 4020 1 1 87 PHE HB2 H 6.377 -11.641 27.342 1.00 . A A . 969 PHE HB2 1 1
3 4021 1 1 87 PHE HB3 H 6.783 -11.382 29.033 1.00 . A A . 969 PHE HB3 1 1
3 4022 1 1 87 PHE HD1 H 5.358 -13.736 26.612 1.00 . A A . 969 PHE HD1 1 1
3 4023 1 1 87 PHE HD2 H 6.608 -13.148 30.635 1.00 . A A . 969 PHE HD2 1 1
3 4024 1 1 87 PHE HE1 H 5.269 -16.162 26.992 1.00 . A A . 969 PHE HE1 1 1
3 4025 1 1 87 PHE HE2 H 6.521 -15.573 31.023 1.00 . A A . 969 PHE HE2 1 1
3 4026 1 1 87 PHE HZ H 5.850 -17.084 29.200 1.00 . A A . 969 PHE HZ 1 1
3 4027 1 1 87 PHE N N 4.883 -9.661 28.261 1.00 . A A . 969 PHE N 1 1
3 4028 1 1 87 PHE O O 4.916 -10.873 30.953 1.00 . A A . 969 PHE O 1 1
3 4029 1 1 88 HIS C C 3.041 -13.299 32.101 1.00 . A A . 970 HIS C 1 1
3 4030 1 1 88 HIS CA C 2.456 -12.040 31.467 1.00 . A A . 970 HIS CA 1 1
3 4031 1 1 88 HIS CB C 0.914 -12.117 31.394 1.00 . A A . 970 HIS CB 1 1
3 4032 1 1 88 HIS CD2 C 0.020 -14.494 30.793 1.00 . A A . 970 HIS CD2 1 1
3 4033 1 1 88 HIS CE1 C -0.382 -14.157 28.668 1.00 . A A . 970 HIS CE1 1 1
3 4034 1 1 88 HIS CG C 0.365 -13.212 30.514 1.00 . A A . 970 HIS CG 1 1
3 4035 1 1 88 HIS H H 2.544 -12.093 29.353 1.00 . A A . 970 HIS H 1 1
3 4036 1 1 88 HIS HA H 2.731 -11.195 32.083 1.00 . A A . 970 HIS HA 1 1
3 4037 1 1 88 HIS HB2 H 0.526 -12.274 32.389 1.00 . A A . 970 HIS HB2 1 1
3 4038 1 1 88 HIS HB3 H 0.540 -11.173 31.020 1.00 . A A . 970 HIS HB3 1 1
3 4039 1 1 88 HIS HD1 H 0.225 -12.195 28.664 1.00 . A A . 970 HIS HD1 1 1
3 4040 1 1 88 HIS HD2 H 0.089 -14.981 31.756 1.00 . A A . 970 HIS HD2 1 1
3 4041 1 1 88 HIS HE1 H -0.682 -14.310 27.641 1.00 . A A . 970 HIS HE1 1 1
3 4042 1 1 88 HIS N N 3.039 -11.816 30.149 1.00 . A A . 970 HIS N 1 1
3 4043 1 1 88 HIS ND1 N 0.099 -13.035 29.172 1.00 . A A . 970 HIS ND1 1 1
3 4044 1 1 88 HIS NE2 N -0.441 -15.057 29.629 1.00 . A A . 970 HIS NE2 1 1
4 4045 1 1 1 GLY C C -5.954 0.333 -2.132 1.00 . A A . 883 GLY C 1 1
4 4046 1 1 1 GLY CA C -7.181 -0.526 -1.904 1.00 . A A . 883 GLY CA 1 1
4 4047 1 1 1 GLY HA2 H -7.319 -0.661 -0.841 1.00 . A A . 883 GLY HA2 1 1
4 4048 1 1 1 GLY HA3 H -7.025 -1.491 -2.362 1.00 . A A . 883 GLY HA3 1 1
4 4049 1 1 1 GLY N N -8.408 0.083 -2.474 1.00 . A A . 883 GLY N 1 1
4 4050 1 1 1 GLY O O -4.940 -0.146 -2.643 1.00 . A A . 883 GLY O 1 1
4 4051 1 1 2 SER C C -3.998 2.424 -0.714 1.00 . A A . 884 SER C 1 1
4 4052 1 1 2 SER CA C -4.930 2.523 -1.917 1.00 . A A . 884 SER CA 1 1
4 4053 1 1 2 SER CB C -5.451 3.955 -2.082 1.00 . A A . 884 SER CB 1 1
4 4054 1 1 2 SER H H -6.872 1.922 -1.336 1.00 . A A . 884 SER H 1 1
4 4055 1 1 2 SER HA H -4.387 2.239 -2.806 1.00 . A A . 884 SER HA 1 1
4 4056 1 1 2 SER HB2 H -6.194 3.977 -2.866 1.00 . A A . 884 SER HB2 1 1
4 4057 1 1 2 SER HB3 H -5.900 4.280 -1.154 1.00 . A A . 884 SER HB3 1 1
4 4058 1 1 2 SER HG H -4.486 5.657 -1.883 1.00 . A A . 884 SER HG 1 1
4 4059 1 1 2 SER N N -6.041 1.600 -1.754 1.00 . A A . 884 SER N 1 1
4 4060 1 1 2 SER O O -4.292 2.949 0.361 1.00 . A A . 884 SER O 1 1
4 4061 1 1 2 SER OG O -4.407 4.853 -2.422 1.00 . A A . 884 SER OG 1 1
4 4062 1 1 3 ALA C C -0.674 2.288 0.004 1.00 . A A . 885 ALA C 1 1
4 4063 1 1 3 ALA CA C -1.953 1.484 0.188 1.00 . A A . 885 ALA CA 1 1
4 4064 1 1 3 ALA CB C -1.640 -0.002 0.296 1.00 . A A . 885 ALA CB 1 1
4 4065 1 1 3 ALA H H -2.681 1.377 -1.796 1.00 . A A . 885 ALA H 1 1
4 4066 1 1 3 ALA HA H -2.428 1.793 1.108 1.00 . A A . 885 ALA HA 1 1
4 4067 1 1 3 ALA HB1 H -1.000 -0.175 1.148 1.00 . A A . 885 ALA HB1 1 1
4 4068 1 1 3 ALA HB2 H -1.140 -0.329 -0.604 1.00 . A A . 885 ALA HB2 1 1
4 4069 1 1 3 ALA HB3 H -2.560 -0.555 0.417 1.00 . A A . 885 ALA HB3 1 1
4 4070 1 1 3 ALA N N -2.887 1.728 -0.896 1.00 . A A . 885 ALA N 1 1
4 4071 1 1 3 ALA O O 0.292 1.816 -0.599 1.00 . A A . 885 ALA O 1 1
4 4072 1 1 4 GLN C C 1.143 4.400 1.840 1.00 . A A . 886 GLN C 1 1
4 4073 1 1 4 GLN CA C 0.503 4.355 0.460 1.00 . A A . 886 GLN CA 1 1
4 4074 1 1 4 GLN CB C 0.153 5.770 -0.009 1.00 . A A . 886 GLN CB 1 1
4 4075 1 1 4 GLN CD C 2.347 6.160 -1.201 1.00 . A A . 886 GLN CD 1 1
4 4076 1 1 4 GLN CG C 1.366 6.676 -0.168 1.00 . A A . 886 GLN CG 1 1
4 4077 1 1 4 GLN H H -1.504 3.861 0.901 1.00 . A A . 886 GLN H 1 1
4 4078 1 1 4 GLN HA H 1.202 3.914 -0.236 1.00 . A A . 886 GLN HA 1 1
4 4079 1 1 4 GLN HB2 H -0.350 5.707 -0.963 1.00 . A A . 886 GLN HB2 1 1
4 4080 1 1 4 GLN HB3 H -0.514 6.223 0.711 1.00 . A A . 886 GLN HB3 1 1
4 4081 1 1 4 GLN HE21 H 1.408 7.178 -2.623 1.00 . A A . 886 GLN HE21 1 1
4 4082 1 1 4 GLN HE22 H 2.781 6.254 -3.137 1.00 . A A . 886 GLN HE22 1 1
4 4083 1 1 4 GLN HG2 H 1.032 7.656 -0.472 1.00 . A A . 886 GLN HG2 1 1
4 4084 1 1 4 GLN HG3 H 1.874 6.749 0.783 1.00 . A A . 886 GLN HG3 1 1
4 4085 1 1 4 GLN N N -0.682 3.514 0.498 1.00 . A A . 886 GLN N 1 1
4 4086 1 1 4 GLN NE2 N 2.160 6.571 -2.443 1.00 . A A . 886 GLN NE2 1 1
4 4087 1 1 4 GLN O O 0.632 5.048 2.753 1.00 . A A . 886 GLN O 1 1
4 4088 1 1 4 GLN OE1 O 3.265 5.397 -0.887 1.00 . A A . 886 GLN OE1 1 1
4 4089 1 1 5 LEU C C 4.113 4.569 3.293 1.00 . A A . 887 LEU C 1 1
4 4090 1 1 5 LEU CA C 2.927 3.613 3.272 1.00 . A A . 887 LEU CA 1 1
4 4091 1 1 5 LEU CB C 3.381 2.170 3.541 1.00 . A A . 887 LEU CB 1 1
4 4092 1 1 5 LEU CD1 C 3.719 0.322 5.199 1.00 . A A . 887 LEU CD1 1 1
4 4093 1 1 5 LEU CD2 C 5.066 2.405 5.410 1.00 . A A . 887 LEU CD2 1 1
4 4094 1 1 5 LEU CG C 3.715 1.829 5.002 1.00 . A A . 887 LEU CG 1 1
4 4095 1 1 5 LEU H H 2.630 3.221 1.216 1.00 . A A . 887 LEU H 1 1
4 4096 1 1 5 LEU HA H 2.226 3.912 4.036 1.00 . A A . 887 LEU HA 1 1
4 4097 1 1 5 LEU HB2 H 2.596 1.504 3.211 1.00 . A A . 887 LEU HB2 1 1
4 4098 1 1 5 LEU HB3 H 4.260 1.979 2.944 1.00 . A A . 887 LEU HB3 1 1
4 4099 1 1 5 LEU HD11 H 2.737 -0.073 4.978 1.00 . A A . 887 LEU HD11 1 1
4 4100 1 1 5 LEU HD12 H 3.977 0.093 6.222 1.00 . A A . 887 LEU HD12 1 1
4 4101 1 1 5 LEU HD13 H 4.445 -0.125 4.536 1.00 . A A . 887 LEU HD13 1 1
4 4102 1 1 5 LEU HD21 H 5.059 3.476 5.269 1.00 . A A . 887 LEU HD21 1 1
4 4103 1 1 5 LEU HD22 H 5.843 1.968 4.800 1.00 . A A . 887 LEU HD22 1 1
4 4104 1 1 5 LEU HD23 H 5.255 2.178 6.450 1.00 . A A . 887 LEU HD23 1 1
4 4105 1 1 5 LEU HG H 2.958 2.250 5.648 1.00 . A A . 887 LEU HG 1 1
4 4106 1 1 5 LEU N N 2.250 3.694 1.992 1.00 . A A . 887 LEU N 1 1
4 4107 1 1 5 LEU O O 5.154 4.305 2.688 1.00 . A A . 887 LEU O 1 1
4 4108 1 1 6 LEU C C 5.186 6.922 5.632 1.00 . A A . 888 LEU C 1 1
4 4109 1 1 6 LEU CA C 4.981 6.675 4.143 1.00 . A A . 888 LEU CA 1 1
4 4110 1 1 6 LEU CB C 4.598 7.982 3.441 1.00 . A A . 888 LEU CB 1 1
4 4111 1 1 6 LEU CD1 C 3.939 9.211 1.357 1.00 . A A . 888 LEU CD1 1 1
4 4112 1 1 6 LEU CD2 C 5.707 7.455 1.256 1.00 . A A . 888 LEU CD2 1 1
4 4113 1 1 6 LEU CG C 4.413 7.884 1.926 1.00 . A A . 888 LEU CG 1 1
4 4114 1 1 6 LEU H H 3.052 5.852 4.382 1.00 . A A . 888 LEU H 1 1
4 4115 1 1 6 LEU HA H 5.892 6.285 3.714 1.00 . A A . 888 LEU HA 1 1
4 4116 1 1 6 LEU HB2 H 3.673 8.336 3.872 1.00 . A A . 888 LEU HB2 1 1
4 4117 1 1 6 LEU HB3 H 5.369 8.711 3.639 1.00 . A A . 888 LEU HB3 1 1
4 4118 1 1 6 LEU HD11 H 2.980 9.464 1.783 1.00 . A A . 888 LEU HD11 1 1
4 4119 1 1 6 LEU HD12 H 3.848 9.129 0.285 1.00 . A A . 888 LEU HD12 1 1
4 4120 1 1 6 LEU HD13 H 4.656 9.983 1.599 1.00 . A A . 888 LEU HD13 1 1
4 4121 1 1 6 LEU HD21 H 5.551 7.384 0.190 1.00 . A A . 888 LEU HD21 1 1
4 4122 1 1 6 LEU HD22 H 6.011 6.493 1.640 1.00 . A A . 888 LEU HD22 1 1
4 4123 1 1 6 LEU HD23 H 6.478 8.184 1.460 1.00 . A A . 888 LEU HD23 1 1
4 4124 1 1 6 LEU HG H 3.660 7.140 1.710 1.00 . A A . 888 LEU HG 1 1
4 4125 1 1 6 LEU N N 3.929 5.686 3.971 1.00 . A A . 888 LEU N 1 1
4 4126 1 1 6 LEU O O 4.876 6.057 6.451 1.00 . A A . 888 LEU O 1 1
4 4127 1 1 7 LYS C C 4.417 8.817 7.928 1.00 . A A . 889 LYS C 1 1
4 4128 1 1 7 LYS CA C 5.800 8.472 7.393 1.00 . A A . 889 LYS CA 1 1
4 4129 1 1 7 LYS CB C 6.774 9.639 7.591 1.00 . A A . 889 LYS CB 1 1
4 4130 1 1 7 LYS CD C 8.736 8.414 6.580 1.00 . A A . 889 LYS CD 1 1
4 4131 1 1 7 LYS CE C 10.070 7.752 6.879 1.00 . A A . 889 LYS CE 1 1
4 4132 1 1 7 LYS CG C 8.221 9.199 7.778 1.00 . A A . 889 LYS CG 1 1
4 4133 1 1 7 LYS H H 5.991 8.729 5.296 1.00 . A A . 889 LYS H 1 1
4 4134 1 1 7 LYS HA H 6.169 7.612 7.933 1.00 . A A . 889 LYS HA 1 1
4 4135 1 1 7 LYS HB2 H 6.726 10.285 6.726 1.00 . A A . 889 LYS HB2 1 1
4 4136 1 1 7 LYS HB3 H 6.475 10.198 8.465 1.00 . A A . 889 LYS HB3 1 1
4 4137 1 1 7 LYS HD2 H 8.016 7.652 6.323 1.00 . A A . 889 LYS HD2 1 1
4 4138 1 1 7 LYS HD3 H 8.861 9.090 5.746 1.00 . A A . 889 LYS HD3 1 1
4 4139 1 1 7 LYS HE2 H 10.378 7.184 6.015 1.00 . A A . 889 LYS HE2 1 1
4 4140 1 1 7 LYS HE3 H 10.801 8.519 7.085 1.00 . A A . 889 LYS HE3 1 1
4 4141 1 1 7 LYS HG2 H 8.838 10.074 7.912 1.00 . A A . 889 LYS HG2 1 1
4 4142 1 1 7 LYS HG3 H 8.284 8.576 8.658 1.00 . A A . 889 LYS HG3 1 1
4 4143 1 1 7 LYS HZ1 H 9.102 6.280 7.999 1.00 . A A . 889 LYS HZ1 1 1
4 4144 1 1 7 LYS HZ2 H 9.991 7.382 8.939 1.00 . A A . 889 LYS HZ2 1 1
4 4145 1 1 7 LYS HZ3 H 10.792 6.180 8.048 1.00 . A A . 889 LYS HZ3 1 1
4 4146 1 1 7 LYS N N 5.695 8.097 5.988 1.00 . A A . 889 LYS N 1 1
4 4147 1 1 7 LYS NZ N 9.983 6.840 8.047 1.00 . A A . 889 LYS NZ 1 1
4 4148 1 1 7 LYS O O 4.208 8.939 9.138 1.00 . A A . 889 LYS O 1 1
4 4149 1 1 8 SER C C 1.398 7.735 7.039 1.00 . A A . 890 SER C 1 1
4 4150 1 1 8 SER CA C 2.076 9.069 7.352 1.00 . A A . 890 SER CA 1 1
4 4151 1 1 8 SER CB C 1.414 10.198 6.556 1.00 . A A . 890 SER CB 1 1
4 4152 1 1 8 SER H H 3.739 9.022 6.066 1.00 . A A . 890 SER H 1 1
4 4153 1 1 8 SER HA H 1.998 9.275 8.409 1.00 . A A . 890 SER HA 1 1
4 4154 1 1 8 SER HB2 H 1.418 9.948 5.505 1.00 . A A . 890 SER HB2 1 1
4 4155 1 1 8 SER HB3 H 0.395 10.322 6.892 1.00 . A A . 890 SER HB3 1 1
4 4156 1 1 8 SER HG H 1.693 11.921 7.459 1.00 . A A . 890 SER HG 1 1
4 4157 1 1 8 SER N N 3.478 8.973 7.006 1.00 . A A . 890 SER N 1 1
4 4158 1 1 8 SER O O 1.707 7.095 6.032 1.00 . A A . 890 SER O 1 1
4 4159 1 1 8 SER OG O 2.106 11.424 6.736 1.00 . A A . 890 SER OG 1 1
4 4160 1 1 9 VAL C C -1.738 6.315 7.807 1.00 . A A . 891 VAL C 1 1
4 4161 1 1 9 VAL CA C -0.239 6.064 7.716 1.00 . A A . 891 VAL CA 1 1
4 4162 1 1 9 VAL CB C 0.172 5.007 8.771 1.00 . A A . 891 VAL CB 1 1
4 4163 1 1 9 VAL CG1 C -0.540 3.683 8.526 1.00 . A A . 891 VAL CG1 1 1
4 4164 1 1 9 VAL CG2 C 1.681 4.806 8.780 1.00 . A A . 891 VAL CG2 1 1
4 4165 1 1 9 VAL H H 0.284 7.870 8.691 1.00 . A A . 891 VAL H 1 1
4 4166 1 1 9 VAL HA H -0.004 5.681 6.732 1.00 . A A . 891 VAL HA 1 1
4 4167 1 1 9 VAL HB H -0.125 5.370 9.745 1.00 . A A . 891 VAL HB 1 1
4 4168 1 1 9 VAL HG11 H -1.608 3.831 8.595 1.00 . A A . 891 VAL HG11 1 1
4 4169 1 1 9 VAL HG12 H -0.228 2.964 9.268 1.00 . A A . 891 VAL HG12 1 1
4 4170 1 1 9 VAL HG13 H -0.291 3.315 7.541 1.00 . A A . 891 VAL HG13 1 1
4 4171 1 1 9 VAL HG21 H 2.167 5.746 8.998 1.00 . A A . 891 VAL HG21 1 1
4 4172 1 1 9 VAL HG22 H 2.004 4.450 7.813 1.00 . A A . 891 VAL HG22 1 1
4 4173 1 1 9 VAL HG23 H 1.943 4.081 9.536 1.00 . A A . 891 VAL HG23 1 1
4 4174 1 1 9 VAL N N 0.484 7.317 7.903 1.00 . A A . 891 VAL N 1 1
4 4175 1 1 9 VAL O O -2.183 7.106 8.633 1.00 . A A . 891 VAL O 1 1
4 4176 1 1 10 PHE C C -4.588 4.776 7.931 1.00 . A A . 892 PHE C 1 1
4 4177 1 1 10 PHE CA C -3.959 5.806 6.997 1.00 . A A . 892 PHE CA 1 1
4 4178 1 1 10 PHE CB C -4.563 5.708 5.584 1.00 . A A . 892 PHE CB 1 1
4 4179 1 1 10 PHE CD1 C -3.020 4.345 4.144 1.00 . A A . 892 PHE CD1 1 1
4 4180 1 1 10 PHE CD2 C -5.094 3.377 4.814 1.00 . A A . 892 PHE CD2 1 1
4 4181 1 1 10 PHE CE1 C -2.703 3.194 3.451 1.00 . A A . 892 PHE CE1 1 1
4 4182 1 1 10 PHE CE2 C -4.784 2.224 4.121 1.00 . A A . 892 PHE CE2 1 1
4 4183 1 1 10 PHE CG C -4.217 4.450 4.836 1.00 . A A . 892 PHE CG 1 1
4 4184 1 1 10 PHE CZ C -3.587 2.133 3.438 1.00 . A A . 892 PHE CZ 1 1
4 4185 1 1 10 PHE H H -2.107 5.048 6.310 1.00 . A A . 892 PHE H 1 1
4 4186 1 1 10 PHE HA H -4.168 6.790 7.391 1.00 . A A . 892 PHE HA 1 1
4 4187 1 1 10 PHE HB2 H -5.639 5.755 5.660 1.00 . A A . 892 PHE HB2 1 1
4 4188 1 1 10 PHE HB3 H -4.217 6.548 4.999 1.00 . A A . 892 PHE HB3 1 1
4 4189 1 1 10 PHE HD1 H -2.328 5.175 4.154 1.00 . A A . 892 PHE HD1 1 1
4 4190 1 1 10 PHE HD2 H -6.030 3.449 5.349 1.00 . A A . 892 PHE HD2 1 1
4 4191 1 1 10 PHE HE1 H -1.766 3.125 2.919 1.00 . A A . 892 PHE HE1 1 1
4 4192 1 1 10 PHE HE2 H -5.477 1.396 4.111 1.00 . A A . 892 PHE HE2 1 1
4 4193 1 1 10 PHE HZ H -3.343 1.233 2.894 1.00 . A A . 892 PHE HZ 1 1
4 4194 1 1 10 PHE N N -2.513 5.655 6.963 1.00 . A A . 892 PHE N 1 1
4 4195 1 1 10 PHE O O -4.357 3.574 7.799 1.00 . A A . 892 PHE O 1 1
4 4196 1 1 11 VAL C C -7.476 4.099 9.338 1.00 . A A . 893 VAL C 1 1
4 4197 1 1 11 VAL CA C -6.056 4.386 9.824 1.00 . A A . 893 VAL CA 1 1
4 4198 1 1 11 VAL CB C -6.077 4.979 11.258 1.00 . A A . 893 VAL CB 1 1
4 4199 1 1 11 VAL CG1 C -6.739 6.353 11.290 1.00 . A A . 893 VAL CG1 1 1
4 4200 1 1 11 VAL CG2 C -6.763 4.020 12.228 1.00 . A A . 893 VAL CG2 1 1
4 4201 1 1 11 VAL H H -5.509 6.230 8.942 1.00 . A A . 893 VAL H 1 1
4 4202 1 1 11 VAL HA H -5.512 3.453 9.854 1.00 . A A . 893 VAL HA 1 1
4 4203 1 1 11 VAL HB H -5.052 5.101 11.582 1.00 . A A . 893 VAL HB 1 1
4 4204 1 1 11 VAL HG11 H -6.200 7.027 10.640 1.00 . A A . 893 VAL HG11 1 1
4 4205 1 1 11 VAL HG12 H -6.723 6.739 12.300 1.00 . A A . 893 VAL HG12 1 1
4 4206 1 1 11 VAL HG13 H -7.761 6.269 10.953 1.00 . A A . 893 VAL HG13 1 1
4 4207 1 1 11 VAL HG21 H -6.227 3.082 12.245 1.00 . A A . 893 VAL HG21 1 1
4 4208 1 1 11 VAL HG22 H -7.779 3.847 11.907 1.00 . A A . 893 VAL HG22 1 1
4 4209 1 1 11 VAL HG23 H -6.767 4.449 13.219 1.00 . A A . 893 VAL HG23 1 1
4 4210 1 1 11 VAL N N -5.373 5.257 8.883 1.00 . A A . 893 VAL N 1 1
4 4211 1 1 11 VAL O O -8.256 5.026 9.049 1.00 . A A . 893 VAL O 1 1
4 4212 1 1 12 LYS C C -9.410 2.851 7.334 1.00 . A A . 894 LYS C 1 1
4 4213 1 1 12 LYS CA C -9.064 2.299 8.717 1.00 . A A . 894 LYS CA 1 1
4 4214 1 1 12 LYS CB C -10.176 2.635 9.718 1.00 . A A . 894 LYS CB 1 1
4 4215 1 1 12 LYS CD C -9.611 0.617 11.109 1.00 . A A . 894 LYS CD 1 1
4 4216 1 1 12 LYS CE C -9.355 0.076 12.509 1.00 . A A . 894 LYS CE 1 1
4 4217 1 1 12 LYS CG C -9.913 2.107 11.122 1.00 . A A . 894 LYS CG 1 1
4 4218 1 1 12 LYS H H -7.071 2.140 9.428 1.00 . A A . 894 LYS H 1 1
4 4219 1 1 12 LYS HA H -8.985 1.225 8.640 1.00 . A A . 894 LYS HA 1 1
4 4220 1 1 12 LYS HB2 H -10.283 3.709 9.775 1.00 . A A . 894 LYS HB2 1 1
4 4221 1 1 12 LYS HB3 H -11.104 2.209 9.365 1.00 . A A . 894 LYS HB3 1 1
4 4222 1 1 12 LYS HD2 H -10.454 0.094 10.683 1.00 . A A . 894 LYS HD2 1 1
4 4223 1 1 12 LYS HD3 H -8.736 0.444 10.500 1.00 . A A . 894 LYS HD3 1 1
4 4224 1 1 12 LYS HE2 H -9.039 -0.953 12.430 1.00 . A A . 894 LYS HE2 1 1
4 4225 1 1 12 LYS HE3 H -8.569 0.659 12.967 1.00 . A A . 894 LYS HE3 1 1
4 4226 1 1 12 LYS HG2 H -9.069 2.632 11.542 1.00 . A A . 894 LYS HG2 1 1
4 4227 1 1 12 LYS HG3 H -10.788 2.283 11.731 1.00 . A A . 894 LYS HG3 1 1
4 4228 1 1 12 LYS HZ1 H -11.377 -0.291 12.873 1.00 . A A . 894 LYS HZ1 1 1
4 4229 1 1 12 LYS HZ2 H -10.800 1.135 13.595 1.00 . A A . 894 LYS HZ2 1 1
4 4230 1 1 12 LYS HZ3 H -10.406 -0.375 14.257 1.00 . A A . 894 LYS HZ3 1 1
4 4231 1 1 12 LYS N N -7.768 2.801 9.193 1.00 . A A . 894 LYS N 1 1
4 4232 1 1 12 LYS NZ N -10.567 0.144 13.366 1.00 . A A . 894 LYS NZ 1 1
4 4233 1 1 12 LYS O O -10.520 2.663 6.839 1.00 . A A . 894 LYS O 1 1
4 4234 1 1 13 ASN C C -9.693 5.308 5.611 1.00 . A A . 895 ASN C 1 1
4 4235 1 1 13 ASN CA C -8.608 4.238 5.462 1.00 . A A . 895 ASN CA 1 1
4 4236 1 1 13 ASN CB C -8.958 3.247 4.340 1.00 . A A . 895 ASN CB 1 1
4 4237 1 1 13 ASN CG C -8.871 3.853 2.946 1.00 . A A . 895 ASN CG 1 1
4 4238 1 1 13 ASN H H -7.557 3.557 7.160 1.00 . A A . 895 ASN H 1 1
4 4239 1 1 13 ASN HA H -7.673 4.725 5.226 1.00 . A A . 895 ASN HA 1 1
4 4240 1 1 13 ASN HB2 H -8.275 2.413 4.386 1.00 . A A . 895 ASN HB2 1 1
4 4241 1 1 13 ASN HB3 H -9.965 2.888 4.493 1.00 . A A . 895 ASN HB3 1 1
4 4242 1 1 13 ASN HD21 H -7.331 4.991 3.478 1.00 . A A . 895 ASN HD21 1 1
4 4243 1 1 13 ASN HD22 H -7.861 5.162 1.845 1.00 . A A . 895 ASN HD22 1 1
4 4244 1 1 13 ASN N N -8.436 3.531 6.730 1.00 . A A . 895 ASN N 1 1
4 4245 1 1 13 ASN ND2 N -7.925 4.759 2.736 1.00 . A A . 895 ASN ND2 1 1
4 4246 1 1 13 ASN O O -10.288 5.759 4.634 1.00 . A A . 895 ASN O 1 1
4 4247 1 1 13 ASN OD1 O -9.641 3.490 2.055 1.00 . A A . 895 ASN OD1 1 1
4 4248 1 1 14 VAL C C -10.039 8.068 7.514 1.00 . A A . 896 VAL C 1 1
4 4249 1 1 14 VAL CA C -10.834 6.824 7.137 1.00 . A A . 896 VAL CA 1 1
4 4250 1 1 14 VAL CB C -11.812 6.473 8.284 1.00 . A A . 896 VAL CB 1 1
4 4251 1 1 14 VAL CG1 C -12.800 7.605 8.529 1.00 . A A . 896 VAL CG1 1 1
4 4252 1 1 14 VAL CG2 C -12.553 5.179 7.987 1.00 . A A . 896 VAL CG2 1 1
4 4253 1 1 14 VAL H H -9.466 5.280 7.601 1.00 . A A . 896 VAL H 1 1
4 4254 1 1 14 VAL HA H -11.408 7.025 6.244 1.00 . A A . 896 VAL HA 1 1
4 4255 1 1 14 VAL HB H -11.236 6.331 9.186 1.00 . A A . 896 VAL HB 1 1
4 4256 1 1 14 VAL HG11 H -12.260 8.500 8.803 1.00 . A A . 896 VAL HG11 1 1
4 4257 1 1 14 VAL HG12 H -13.472 7.331 9.330 1.00 . A A . 896 VAL HG12 1 1
4 4258 1 1 14 VAL HG13 H -13.368 7.789 7.629 1.00 . A A . 896 VAL HG13 1 1
4 4259 1 1 14 VAL HG21 H -13.237 4.963 8.793 1.00 . A A . 896 VAL HG21 1 1
4 4260 1 1 14 VAL HG22 H -11.842 4.372 7.892 1.00 . A A . 896 VAL HG22 1 1
4 4261 1 1 14 VAL HG23 H -13.104 5.283 7.064 1.00 . A A . 896 VAL HG23 1 1
4 4262 1 1 14 VAL N N -9.925 5.725 6.853 1.00 . A A . 896 VAL N 1 1
4 4263 1 1 14 VAL O O -10.451 9.201 7.247 1.00 . A A . 896 VAL O 1 1
4 4264 1 1 15 GLY C C -6.591 8.728 8.221 1.00 . A A . 897 GLY C 1 1
4 4265 1 1 15 GLY CA C -8.048 8.955 8.536 1.00 . A A . 897 GLY CA 1 1
4 4266 1 1 15 GLY H H -8.579 6.919 8.280 1.00 . A A . 897 GLY H 1 1
4 4267 1 1 15 GLY HA2 H -8.377 9.850 8.031 1.00 . A A . 897 GLY HA2 1 1
4 4268 1 1 15 GLY HA3 H -8.160 9.093 9.602 1.00 . A A . 897 GLY HA3 1 1
4 4269 1 1 15 GLY N N -8.876 7.846 8.115 1.00 . A A . 897 GLY N 1 1
4 4270 1 1 15 GLY O O -6.186 7.606 7.934 1.00 . A A . 897 GLY O 1 1
4 4271 1 1 16 TRP C C -3.632 10.211 9.227 1.00 . A A . 898 TRP C 1 1
4 4272 1 1 16 TRP CA C -4.378 9.691 8.008 1.00 . A A . 898 TRP CA 1 1
4 4273 1 1 16 TRP CB C -3.991 10.522 6.777 1.00 . A A . 898 TRP CB 1 1
4 4274 1 1 16 TRP CD1 C -6.171 11.307 5.678 1.00 . A A . 898 TRP CD1 1 1
4 4275 1 1 16 TRP CD2 C -5.056 9.770 4.492 1.00 . A A . 898 TRP CD2 1 1
4 4276 1 1 16 TRP CE2 C -6.231 10.119 3.795 1.00 . A A . 898 TRP CE2 1 1
4 4277 1 1 16 TRP CE3 C -4.198 8.817 3.930 1.00 . A A . 898 TRP CE3 1 1
4 4278 1 1 16 TRP CG C -5.040 10.539 5.701 1.00 . A A . 898 TRP CG 1 1
4 4279 1 1 16 TRP CH2 C -5.708 8.626 2.041 1.00 . A A . 898 TRP CH2 1 1
4 4280 1 1 16 TRP CZ2 C -6.564 9.554 2.567 1.00 . A A . 898 TRP CZ2 1 1
4 4281 1 1 16 TRP CZ3 C -4.533 8.257 2.709 1.00 . A A . 898 TRP CZ3 1 1
4 4282 1 1 16 TRP H H -6.196 10.666 8.472 1.00 . A A . 898 TRP H 1 1
4 4283 1 1 16 TRP HA H -4.127 8.654 7.843 1.00 . A A . 898 TRP HA 1 1
4 4284 1 1 16 TRP HB2 H -3.810 11.542 7.082 1.00 . A A . 898 TRP HB2 1 1
4 4285 1 1 16 TRP HB3 H -3.085 10.116 6.353 1.00 . A A . 898 TRP HB3 1 1
4 4286 1 1 16 TRP HD1 H -6.448 12.004 6.455 1.00 . A A . 898 TRP HD1 1 1
4 4287 1 1 16 TRP HE1 H -7.741 11.482 4.309 1.00 . A A . 898 TRP HE1 1 1
4 4288 1 1 16 TRP HE3 H -3.288 8.518 4.431 1.00 . A A . 898 TRP HE3 1 1
4 4289 1 1 16 TRP HH2 H -5.930 8.162 1.091 1.00 . A A . 898 TRP HH2 1 1
4 4290 1 1 16 TRP HZ2 H -7.466 9.827 2.039 1.00 . A A . 898 TRP HZ2 1 1
4 4291 1 1 16 TRP HZ3 H -3.883 7.520 2.259 1.00 . A A . 898 TRP HZ3 1 1
4 4292 1 1 16 TRP N N -5.806 9.789 8.257 1.00 . A A . 898 TRP N 1 1
4 4293 1 1 16 TRP NE1 N -6.892 11.056 4.545 1.00 . A A . 898 TRP NE1 1 1
4 4294 1 1 16 TRP O O -3.975 11.265 9.754 1.00 . A A . 898 TRP O 1 1
4 4295 1 1 17 ALA C C -0.394 10.147 10.449 1.00 . A A . 899 ALA C 1 1
4 4296 1 1 17 ALA CA C -1.846 9.910 10.821 1.00 . A A . 899 ALA CA 1 1
4 4297 1 1 17 ALA CB C -1.946 8.861 11.918 1.00 . A A . 899 ALA CB 1 1
4 4298 1 1 17 ALA H H -2.362 8.668 9.190 1.00 . A A . 899 ALA H 1 1
4 4299 1 1 17 ALA HA H -2.270 10.832 11.192 1.00 . A A . 899 ALA HA 1 1
4 4300 1 1 17 ALA HB1 H -1.398 9.195 12.788 1.00 . A A . 899 ALA HB1 1 1
4 4301 1 1 17 ALA HB2 H -1.527 7.932 11.563 1.00 . A A . 899 ALA HB2 1 1
4 4302 1 1 17 ALA HB3 H -2.983 8.712 12.179 1.00 . A A . 899 ALA HB3 1 1
4 4303 1 1 17 ALA N N -2.610 9.497 9.660 1.00 . A A . 899 ALA N 1 1
4 4304 1 1 17 ALA O O 0.237 9.311 9.807 1.00 . A A . 899 ALA O 1 1
4 4305 1 1 18 THR C C 2.245 11.809 11.938 1.00 . A A . 900 THR C 1 1
4 4306 1 1 18 THR CA C 1.509 11.644 10.614 1.00 . A A . 900 THR CA 1 1
4 4307 1 1 18 THR CB C 1.617 12.947 9.801 1.00 . A A . 900 THR CB 1 1
4 4308 1 1 18 THR CG2 C 3.058 13.222 9.395 1.00 . A A . 900 THR CG2 1 1
4 4309 1 1 18 THR H H -0.461 11.939 11.314 1.00 . A A . 900 THR H 1 1
4 4310 1 1 18 THR HA H 1.970 10.847 10.049 1.00 . A A . 900 THR HA 1 1
4 4311 1 1 18 THR HB H 1.266 13.766 10.412 1.00 . A A . 900 THR HB 1 1
4 4312 1 1 18 THR HG1 H -0.129 12.802 8.897 1.00 . A A . 900 THR HG1 1 1
4 4313 1 1 18 THR HG21 H 3.416 12.414 8.774 1.00 . A A . 900 THR HG21 1 1
4 4314 1 1 18 THR HG22 H 3.674 13.296 10.279 1.00 . A A . 900 THR HG22 1 1
4 4315 1 1 18 THR HG23 H 3.107 14.150 8.843 1.00 . A A . 900 THR HG23 1 1
4 4316 1 1 18 THR N N 0.120 11.295 10.847 1.00 . A A . 900 THR N 1 1
4 4317 1 1 18 THR O O 1.800 12.555 12.813 1.00 . A A . 900 THR O 1 1
4 4318 1 1 18 THR OG1 O 0.795 12.851 8.631 1.00 . A A . 900 THR OG1 1 1
4 4319 1 1 19 GLN C C 5.275 12.259 13.070 1.00 . A A . 901 GLN C 1 1
4 4320 1 1 19 GLN CA C 4.167 11.236 13.288 1.00 . A A . 901 GLN CA 1 1
4 4321 1 1 19 GLN CB C 4.769 9.886 13.681 1.00 . A A . 901 GLN CB 1 1
4 4322 1 1 19 GLN CD C 6.255 8.613 15.281 1.00 . A A . 901 GLN CD 1 1
4 4323 1 1 19 GLN CG C 5.615 9.943 14.944 1.00 . A A . 901 GLN CG 1 1
4 4324 1 1 19 GLN H H 3.644 10.495 11.379 1.00 . A A . 901 GLN H 1 1
4 4325 1 1 19 GLN HA H 3.525 11.582 14.084 1.00 . A A . 901 GLN HA 1 1
4 4326 1 1 19 GLN HB2 H 3.967 9.180 13.844 1.00 . A A . 901 GLN HB2 1 1
4 4327 1 1 19 GLN HB3 H 5.390 9.532 12.872 1.00 . A A . 901 GLN HB3 1 1
4 4328 1 1 19 GLN HE21 H 7.845 9.076 14.183 1.00 . A A . 901 GLN HE21 1 1
4 4329 1 1 19 GLN HE22 H 7.893 7.530 14.962 1.00 . A A . 901 GLN HE22 1 1
4 4330 1 1 19 GLN HG2 H 6.396 10.675 14.805 1.00 . A A . 901 GLN HG2 1 1
4 4331 1 1 19 GLN HG3 H 4.986 10.243 15.771 1.00 . A A . 901 GLN HG3 1 1
4 4332 1 1 19 GLN N N 3.357 11.109 12.089 1.00 . A A . 901 GLN N 1 1
4 4333 1 1 19 GLN NE2 N 7.449 8.384 14.755 1.00 . A A . 901 GLN NE2 1 1
4 4334 1 1 19 GLN O O 6.146 12.074 12.220 1.00 . A A . 901 GLN O 1 1
4 4335 1 1 19 GLN OE1 O 5.686 7.799 16.007 1.00 . A A . 901 GLN OE1 1 1
4 4336 1 1 20 LEU C C 7.392 14.009 14.717 1.00 . A A . 902 LEU C 1 1
4 4337 1 1 20 LEU CA C 6.261 14.362 13.761 1.00 . A A . 902 LEU CA 1 1
4 4338 1 1 20 LEU CB C 5.700 15.753 14.100 1.00 . A A . 902 LEU CB 1 1
4 4339 1 1 20 LEU CD1 C 5.502 16.408 11.681 1.00 . A A . 902 LEU CD1 1 1
4 4340 1 1 20 LEU CD2 C 3.455 15.711 12.944 1.00 . A A . 902 LEU CD2 1 1
4 4341 1 1 20 LEU CG C 4.807 16.405 13.033 1.00 . A A . 902 LEU CG 1 1
4 4342 1 1 20 LEU H H 4.480 13.457 14.458 1.00 . A A . 902 LEU H 1 1
4 4343 1 1 20 LEU HA H 6.650 14.373 12.754 1.00 . A A . 902 LEU HA 1 1
4 4344 1 1 20 LEU HB2 H 5.125 15.668 15.011 1.00 . A A . 902 LEU HB2 1 1
4 4345 1 1 20 LEU HB3 H 6.534 16.413 14.287 1.00 . A A . 902 LEU HB3 1 1
4 4346 1 1 20 LEU HD11 H 6.439 16.939 11.760 1.00 . A A . 902 LEU HD11 1 1
4 4347 1 1 20 LEU HD12 H 4.872 16.896 10.952 1.00 . A A . 902 LEU HD12 1 1
4 4348 1 1 20 LEU HD13 H 5.690 15.391 11.372 1.00 . A A . 902 LEU HD13 1 1
4 4349 1 1 20 LEU HD21 H 2.972 15.741 13.909 1.00 . A A . 902 LEU HD21 1 1
4 4350 1 1 20 LEU HD22 H 3.598 14.683 12.646 1.00 . A A . 902 LEU HD22 1 1
4 4351 1 1 20 LEU HD23 H 2.837 16.215 12.215 1.00 . A A . 902 LEU HD23 1 1
4 4352 1 1 20 LEU HG H 4.632 17.434 13.311 1.00 . A A . 902 LEU HG 1 1
4 4353 1 1 20 LEU N N 5.227 13.343 13.827 1.00 . A A . 902 LEU N 1 1
4 4354 1 1 20 LEU O O 7.161 13.411 15.769 1.00 . A A . 902 LEU O 1 1
4 4355 1 1 21 THR C C 9.776 14.760 16.512 1.00 . A A . 903 THR C 1 1
4 4356 1 1 21 THR CA C 9.786 14.067 15.148 1.00 . A A . 903 THR CA 1 1
4 4357 1 1 21 THR CB C 11.064 14.444 14.380 1.00 . A A . 903 THR CB 1 1
4 4358 1 1 21 THR CG2 C 11.405 13.385 13.343 1.00 . A A . 903 THR CG2 1 1
4 4359 1 1 21 THR H H 8.722 14.914 13.534 1.00 . A A . 903 THR H 1 1
4 4360 1 1 21 THR HA H 9.792 12.998 15.302 1.00 . A A . 903 THR HA 1 1
4 4361 1 1 21 THR HB H 11.882 14.519 15.083 1.00 . A A . 903 THR HB 1 1
4 4362 1 1 21 THR HG1 H 11.068 16.424 14.368 1.00 . A A . 903 THR HG1 1 1
4 4363 1 1 21 THR HG21 H 10.588 13.292 12.641 1.00 . A A . 903 THR HG21 1 1
4 4364 1 1 21 THR HG22 H 11.566 12.438 13.835 1.00 . A A . 903 THR HG22 1 1
4 4365 1 1 21 THR HG23 H 12.302 13.674 12.816 1.00 . A A . 903 THR HG23 1 1
4 4366 1 1 21 THR N N 8.607 14.395 14.359 1.00 . A A . 903 THR N 1 1
4 4367 1 1 21 THR O O 10.516 14.378 17.418 1.00 . A A . 903 THR O 1 1
4 4368 1 1 21 THR OG1 O 10.881 15.712 13.736 1.00 . A A . 903 THR OG1 1 1
4 4369 1 1 22 SER C C 7.852 15.799 18.877 1.00 . A A . 904 SER C 1 1
4 4370 1 1 22 SER CA C 8.813 16.496 17.913 1.00 . A A . 904 SER CA 1 1
4 4371 1 1 22 SER CB C 8.341 17.922 17.634 1.00 . A A . 904 SER CB 1 1
4 4372 1 1 22 SER H H 8.361 16.030 15.904 1.00 . A A . 904 SER H 1 1
4 4373 1 1 22 SER HA H 9.794 16.533 18.362 1.00 . A A . 904 SER HA 1 1
4 4374 1 1 22 SER HB2 H 8.077 18.400 18.565 1.00 . A A . 904 SER HB2 1 1
4 4375 1 1 22 SER HB3 H 9.137 18.476 17.158 1.00 . A A . 904 SER HB3 1 1
4 4376 1 1 22 SER HG H 6.507 18.473 17.180 1.00 . A A . 904 SER HG 1 1
4 4377 1 1 22 SER N N 8.924 15.765 16.660 1.00 . A A . 904 SER N 1 1
4 4378 1 1 22 SER O O 7.623 16.273 19.989 1.00 . A A . 904 SER O 1 1
4 4379 1 1 22 SER OG O 7.204 17.924 16.779 1.00 . A A . 904 SER OG 1 1
4 4380 1 1 23 GLY C C 4.939 14.295 19.053 1.00 . A A . 905 GLY C 1 1
4 4381 1 1 23 GLY CA C 6.385 13.917 19.290 1.00 . A A . 905 GLY CA 1 1
4 4382 1 1 23 GLY H H 7.502 14.345 17.541 1.00 . A A . 905 GLY H 1 1
4 4383 1 1 23 GLY HA2 H 6.509 12.864 19.083 1.00 . A A . 905 GLY HA2 1 1
4 4384 1 1 23 GLY HA3 H 6.631 14.102 20.325 1.00 . A A . 905 GLY HA3 1 1
4 4385 1 1 23 GLY N N 7.295 14.669 18.445 1.00 . A A . 905 GLY N 1 1
4 4386 1 1 23 GLY O O 4.050 13.899 19.807 1.00 . A A . 905 GLY O 1 1
4 4387 1 1 24 ALA C C 2.736 14.493 16.691 1.00 . A A . 906 ALA C 1 1
4 4388 1 1 24 ALA CA C 3.357 15.483 17.663 1.00 . A A . 906 ALA CA 1 1
4 4389 1 1 24 ALA CB C 3.364 16.882 17.069 1.00 . A A . 906 ALA CB 1 1
4 4390 1 1 24 ALA H H 5.448 15.366 17.452 1.00 . A A . 906 ALA H 1 1
4 4391 1 1 24 ALA HA H 2.769 15.502 18.569 1.00 . A A . 906 ALA HA 1 1
4 4392 1 1 24 ALA HB1 H 3.785 17.573 17.783 1.00 . A A . 906 ALA HB1 1 1
4 4393 1 1 24 ALA HB2 H 2.352 17.177 16.834 1.00 . A A . 906 ALA HB2 1 1
4 4394 1 1 24 ALA HB3 H 3.959 16.888 16.167 1.00 . A A . 906 ALA HB3 1 1
4 4395 1 1 24 ALA N N 4.702 15.073 18.011 1.00 . A A . 906 ALA N 1 1
4 4396 1 1 24 ALA O O 3.405 13.997 15.784 1.00 . A A . 906 ALA O 1 1
4 4397 1 1 25 VAL C C -0.348 14.103 15.272 1.00 . A A . 907 VAL C 1 1
4 4398 1 1 25 VAL CA C 0.752 13.323 15.974 1.00 . A A . 907 VAL CA 1 1
4 4399 1 1 25 VAL CB C 0.136 12.105 16.701 1.00 . A A . 907 VAL CB 1 1
4 4400 1 1 25 VAL CG1 C -0.536 11.162 15.712 1.00 . A A . 907 VAL CG1 1 1
4 4401 1 1 25 VAL CG2 C 1.194 11.364 17.505 1.00 . A A . 907 VAL CG2 1 1
4 4402 1 1 25 VAL H H 0.988 14.582 17.655 1.00 . A A . 907 VAL H 1 1
4 4403 1 1 25 VAL HA H 1.454 12.965 15.236 1.00 . A A . 907 VAL HA 1 1
4 4404 1 1 25 VAL HB H -0.619 12.465 17.385 1.00 . A A . 907 VAL HB 1 1
4 4405 1 1 25 VAL HG11 H -1.347 11.676 15.220 1.00 . A A . 907 VAL HG11 1 1
4 4406 1 1 25 VAL HG12 H -0.921 10.301 16.240 1.00 . A A . 907 VAL HG12 1 1
4 4407 1 1 25 VAL HG13 H 0.185 10.839 14.975 1.00 . A A . 907 VAL HG13 1 1
4 4408 1 1 25 VAL HG21 H 1.971 11.011 16.841 1.00 . A A . 907 VAL HG21 1 1
4 4409 1 1 25 VAL HG22 H 0.739 10.522 18.006 1.00 . A A . 907 VAL HG22 1 1
4 4410 1 1 25 VAL HG23 H 1.622 12.031 18.239 1.00 . A A . 907 VAL HG23 1 1
4 4411 1 1 25 VAL N N 1.465 14.195 16.885 1.00 . A A . 907 VAL N 1 1
4 4412 1 1 25 VAL O O -1.221 14.688 15.912 1.00 . A A . 907 VAL O 1 1
4 4413 1 1 26 TRP C C -2.189 13.791 12.457 1.00 . A A . 908 TRP C 1 1
4 4414 1 1 26 TRP CA C -1.306 14.802 13.171 1.00 . A A . 908 TRP CA 1 1
4 4415 1 1 26 TRP CB C -0.628 15.748 12.170 1.00 . A A . 908 TRP CB 1 1
4 4416 1 1 26 TRP CD1 C -2.812 16.619 11.136 1.00 . A A . 908 TRP CD1 1 1
4 4417 1 1 26 TRP CD2 C -1.147 16.319 9.669 1.00 . A A . 908 TRP CD2 1 1
4 4418 1 1 26 TRP CE2 C -2.276 16.789 8.974 1.00 . A A . 908 TRP CE2 1 1
4 4419 1 1 26 TRP CE3 C 0.025 16.064 8.953 1.00 . A A . 908 TRP CE3 1 1
4 4420 1 1 26 TRP CG C -1.512 16.212 11.051 1.00 . A A . 908 TRP CG 1 1
4 4421 1 1 26 TRP CH2 C -1.110 16.750 6.923 1.00 . A A . 908 TRP CH2 1 1
4 4422 1 1 26 TRP CZ2 C -2.271 17.007 7.599 1.00 . A A . 908 TRP CZ2 1 1
4 4423 1 1 26 TRP CZ3 C 0.032 16.282 7.588 1.00 . A A . 908 TRP CZ3 1 1
4 4424 1 1 26 TRP H H 0.451 13.668 13.500 1.00 . A A . 908 TRP H 1 1
4 4425 1 1 26 TRP HA H -1.916 15.381 13.847 1.00 . A A . 908 TRP HA 1 1
4 4426 1 1 26 TRP HB2 H -0.281 16.625 12.697 1.00 . A A . 908 TRP HB2 1 1
4 4427 1 1 26 TRP HB3 H 0.220 15.241 11.734 1.00 . A A . 908 TRP HB3 1 1
4 4428 1 1 26 TRP HD1 H -3.383 16.651 12.054 1.00 . A A . 908 TRP HD1 1 1
4 4429 1 1 26 TRP HE1 H -4.188 17.276 9.689 1.00 . A A . 908 TRP HE1 1 1
4 4430 1 1 26 TRP HE3 H 0.914 15.705 9.449 1.00 . A A . 908 TRP HE3 1 1
4 4431 1 1 26 TRP HH2 H -1.059 16.905 5.856 1.00 . A A . 908 TRP HH2 1 1
4 4432 1 1 26 TRP HZ2 H -3.145 17.367 7.073 1.00 . A A . 908 TRP HZ2 1 1
4 4433 1 1 26 TRP HZ3 H 0.929 16.091 7.018 1.00 . A A . 908 TRP HZ3 1 1
4 4434 1 1 26 TRP N N -0.295 14.121 13.957 1.00 . A A . 908 TRP N 1 1
4 4435 1 1 26 TRP NE1 N -3.281 16.958 9.890 1.00 . A A . 908 TRP NE1 1 1
4 4436 1 1 26 TRP O O -1.731 13.069 11.574 1.00 . A A . 908 TRP O 1 1
4 4437 1 1 27 VAL C C -5.484 13.638 11.494 1.00 . A A . 909 VAL C 1 1
4 4438 1 1 27 VAL CA C -4.395 12.843 12.190 1.00 . A A . 909 VAL CA 1 1
4 4439 1 1 27 VAL CB C -5.054 11.853 13.175 1.00 . A A . 909 VAL CB 1 1
4 4440 1 1 27 VAL CG1 C -5.919 10.852 12.418 1.00 . A A . 909 VAL CG1 1 1
4 4441 1 1 27 VAL CG2 C -4.004 11.133 14.009 1.00 . A A . 909 VAL CG2 1 1
4 4442 1 1 27 VAL H H -3.769 14.332 13.560 1.00 . A A . 909 VAL H 1 1
4 4443 1 1 27 VAL HA H -3.851 12.274 11.449 1.00 . A A . 909 VAL HA 1 1
4 4444 1 1 27 VAL HB H -5.694 12.412 13.842 1.00 . A A . 909 VAL HB 1 1
4 4445 1 1 27 VAL HG11 H -5.300 10.275 11.745 1.00 . A A . 909 VAL HG11 1 1
4 4446 1 1 27 VAL HG12 H -6.669 11.382 11.847 1.00 . A A . 909 VAL HG12 1 1
4 4447 1 1 27 VAL HG13 H -6.402 10.189 13.120 1.00 . A A . 909 VAL HG13 1 1
4 4448 1 1 27 VAL HG21 H -3.434 11.855 14.572 1.00 . A A . 909 VAL HG21 1 1
4 4449 1 1 27 VAL HG22 H -3.343 10.581 13.357 1.00 . A A . 909 VAL HG22 1 1
4 4450 1 1 27 VAL HG23 H -4.492 10.450 14.689 1.00 . A A . 909 VAL HG23 1 1
4 4451 1 1 27 VAL N N -3.456 13.737 12.842 1.00 . A A . 909 VAL N 1 1
4 4452 1 1 27 VAL O O -6.270 14.327 12.138 1.00 . A A . 909 VAL O 1 1
4 4453 1 1 28 GLN C C -7.589 13.170 8.923 1.00 . A A . 910 GLN C 1 1
4 4454 1 1 28 GLN CA C -6.560 14.188 9.404 1.00 . A A . 910 GLN CA 1 1
4 4455 1 1 28 GLN CB C -5.953 14.937 8.213 1.00 . A A . 910 GLN CB 1 1
4 4456 1 1 28 GLN CD C -4.720 14.773 6.016 1.00 . A A . 910 GLN CD 1 1
4 4457 1 1 28 GLN CG C -5.117 14.063 7.294 1.00 . A A . 910 GLN CG 1 1
4 4458 1 1 28 GLN H H -4.861 12.975 9.734 1.00 . A A . 910 GLN H 1 1
4 4459 1 1 28 GLN HA H -7.055 14.899 10.048 1.00 . A A . 910 GLN HA 1 1
4 4460 1 1 28 GLN HB2 H -6.753 15.368 7.632 1.00 . A A . 910 GLN HB2 1 1
4 4461 1 1 28 GLN HB3 H -5.324 15.732 8.586 1.00 . A A . 910 GLN HB3 1 1
4 4462 1 1 28 GLN HE21 H -3.040 13.724 5.921 1.00 . A A . 910 GLN HE21 1 1
4 4463 1 1 28 GLN HE22 H -3.281 14.867 4.643 1.00 . A A . 910 GLN HE22 1 1
4 4464 1 1 28 GLN HG2 H -4.219 13.767 7.817 1.00 . A A . 910 GLN HG2 1 1
4 4465 1 1 28 GLN HG3 H -5.689 13.185 7.037 1.00 . A A . 910 GLN HG3 1 1
4 4466 1 1 28 GLN N N -5.530 13.531 10.186 1.00 . A A . 910 GLN N 1 1
4 4467 1 1 28 GLN NE2 N -3.566 14.417 5.474 1.00 . A A . 910 GLN NE2 1 1
4 4468 1 1 28 GLN O O -7.335 11.966 8.940 1.00 . A A . 910 GLN O 1 1
4 4469 1 1 28 GLN OE1 O -5.448 15.632 5.517 1.00 . A A . 910 GLN OE1 1 1
4 4470 1 1 29 PHE C C -9.788 12.868 6.439 1.00 . A A . 911 PHE C 1 1
4 4471 1 1 29 PHE CA C -9.789 12.810 7.955 1.00 . A A . 911 PHE CA 1 1
4 4472 1 1 29 PHE CB C -11.170 13.237 8.460 1.00 . A A . 911 PHE CB 1 1
4 4473 1 1 29 PHE CD1 C -11.924 11.337 9.908 1.00 . A A . 911 PHE CD1 1 1
4 4474 1 1 29 PHE CD2 C -11.555 13.460 10.928 1.00 . A A . 911 PHE CD2 1 1
4 4475 1 1 29 PHE CE1 C -12.293 10.810 11.129 1.00 . A A . 911 PHE CE1 1 1
4 4476 1 1 29 PHE CE2 C -11.922 12.936 12.151 1.00 . A A . 911 PHE CE2 1 1
4 4477 1 1 29 PHE CG C -11.550 12.667 9.794 1.00 . A A . 911 PHE CG 1 1
4 4478 1 1 29 PHE CZ C -12.292 11.611 12.252 1.00 . A A . 911 PHE CZ 1 1
4 4479 1 1 29 PHE H H -8.891 14.632 8.552 1.00 . A A . 911 PHE H 1 1
4 4480 1 1 29 PHE HA H -9.595 11.795 8.269 1.00 . A A . 911 PHE HA 1 1
4 4481 1 1 29 PHE HB2 H -11.195 14.314 8.545 1.00 . A A . 911 PHE HB2 1 1
4 4482 1 1 29 PHE HB3 H -11.914 12.925 7.741 1.00 . A A . 911 PHE HB3 1 1
4 4483 1 1 29 PHE HD1 H -11.924 10.709 9.029 1.00 . A A . 911 PHE HD1 1 1
4 4484 1 1 29 PHE HD2 H -11.265 14.497 10.852 1.00 . A A . 911 PHE HD2 1 1
4 4485 1 1 29 PHE HE1 H -12.582 9.772 11.206 1.00 . A A . 911 PHE HE1 1 1
4 4486 1 1 29 PHE HE2 H -11.922 13.565 13.030 1.00 . A A . 911 PHE HE2 1 1
4 4487 1 1 29 PHE HZ H -12.580 11.202 13.208 1.00 . A A . 911 PHE HZ 1 1
4 4488 1 1 29 PHE N N -8.743 13.660 8.503 1.00 . A A . 911 PHE N 1 1
4 4489 1 1 29 PHE O O -9.381 13.869 5.844 1.00 . A A . 911 PHE O 1 1
4 4490 1 1 30 ASN C C -11.545 12.757 3.962 1.00 . A A . 912 ASN C 1 1
4 4491 1 1 30 ASN CA C -10.454 11.760 4.373 1.00 . A A . 912 ASN CA 1 1
4 4492 1 1 30 ASN CB C -10.813 10.333 3.936 1.00 . A A . 912 ASN CB 1 1
4 4493 1 1 30 ASN CG C -11.071 10.207 2.444 1.00 . A A . 912 ASN CG 1 1
4 4494 1 1 30 ASN H H -10.476 10.994 6.351 1.00 . A A . 912 ASN H 1 1
4 4495 1 1 30 ASN HA H -9.525 12.050 3.908 1.00 . A A . 912 ASN HA 1 1
4 4496 1 1 30 ASN HB2 H -10.000 9.672 4.194 1.00 . A A . 912 ASN HB2 1 1
4 4497 1 1 30 ASN HB3 H -11.704 10.019 4.463 1.00 . A A . 912 ASN HB3 1 1
4 4498 1 1 30 ASN HD21 H -13.038 10.275 2.749 1.00 . A A . 912 ASN HD21 1 1
4 4499 1 1 30 ASN HD22 H -12.528 10.131 1.097 1.00 . A A . 912 ASN HD22 1 1
4 4500 1 1 30 ASN N N -10.259 11.796 5.819 1.00 . A A . 912 ASN N 1 1
4 4501 1 1 30 ASN ND2 N -12.337 10.202 2.059 1.00 . A A . 912 ASN ND2 1 1
4 4502 1 1 30 ASN O O -11.655 13.142 2.800 1.00 . A A . 912 ASN O 1 1
4 4503 1 1 30 ASN OD1 O -10.138 10.080 1.649 1.00 . A A . 912 ASN OD1 1 1
4 4504 1 1 31 ASP C C -12.905 15.587 4.786 1.00 . A A . 913 ASP C 1 1
4 4505 1 1 31 ASP CA C -13.412 14.147 4.712 1.00 . A A . 913 ASP CA 1 1
4 4506 1 1 31 ASP CB C -14.540 13.944 5.727 1.00 . A A . 913 ASP CB 1 1
4 4507 1 1 31 ASP CG C -15.314 12.665 5.486 1.00 . A A . 913 ASP CG 1 1
4 4508 1 1 31 ASP H H -12.206 12.829 5.845 1.00 . A A . 913 ASP H 1 1
4 4509 1 1 31 ASP HA H -13.802 13.972 3.720 1.00 . A A . 913 ASP HA 1 1
4 4510 1 1 31 ASP HB2 H -14.119 13.905 6.721 1.00 . A A . 913 ASP HB2 1 1
4 4511 1 1 31 ASP HB3 H -15.225 14.777 5.663 1.00 . A A . 913 ASP HB3 1 1
4 4512 1 1 31 ASP N N -12.338 13.183 4.941 1.00 . A A . 913 ASP N 1 1
4 4513 1 1 31 ASP O O -13.687 16.532 4.687 1.00 . A A . 913 ASP O 1 1
4 4514 1 1 31 ASP OD1 O -14.844 11.589 5.913 1.00 . A A . 913 ASP OD1 1 1
4 4515 1 1 31 ASP OD2 O -16.392 12.728 4.862 1.00 . A A . 913 ASP OD2 1 1
4 4516 1 1 32 GLY C C -10.848 17.705 6.324 1.00 . A A . 914 GLY C 1 1
4 4517 1 1 32 GLY CA C -11.010 17.082 4.947 1.00 . A A . 914 GLY CA 1 1
4 4518 1 1 32 GLY H H -11.029 14.969 5.114 1.00 . A A . 914 GLY H 1 1
4 4519 1 1 32 GLY HA2 H -10.037 17.020 4.482 1.00 . A A . 914 GLY HA2 1 1
4 4520 1 1 32 GLY HA3 H -11.637 17.726 4.347 1.00 . A A . 914 GLY HA3 1 1
4 4521 1 1 32 GLY N N -11.599 15.753 4.970 1.00 . A A . 914 GLY N 1 1
4 4522 1 1 32 GLY O O -10.483 18.874 6.440 1.00 . A A . 914 GLY O 1 1
4 4523 1 1 33 SER C C -9.548 17.160 9.235 1.00 . A A . 915 SER C 1 1
4 4524 1 1 33 SER CA C -10.967 17.420 8.733 1.00 . A A . 915 SER CA 1 1
4 4525 1 1 33 SER CB C -11.980 16.723 9.637 1.00 . A A . 915 SER CB 1 1
4 4526 1 1 33 SER H H -11.442 16.025 7.214 1.00 . A A . 915 SER H 1 1
4 4527 1 1 33 SER HA H -11.155 18.483 8.740 1.00 . A A . 915 SER HA 1 1
4 4528 1 1 33 SER HB2 H -11.711 15.682 9.742 1.00 . A A . 915 SER HB2 1 1
4 4529 1 1 33 SER HB3 H -11.981 17.196 10.608 1.00 . A A . 915 SER HB3 1 1
4 4530 1 1 33 SER HG H -13.813 17.417 9.614 1.00 . A A . 915 SER HG 1 1
4 4531 1 1 33 SER N N -11.121 16.935 7.365 1.00 . A A . 915 SER N 1 1
4 4532 1 1 33 SER O O -8.851 16.301 8.699 1.00 . A A . 915 SER O 1 1
4 4533 1 1 33 SER OG O -13.283 16.807 9.088 1.00 . A A . 915 SER OG 1 1
4 4534 1 1 34 GLN C C -7.821 17.618 12.327 1.00 . A A . 916 GLN C 1 1
4 4535 1 1 34 GLN CA C -7.776 17.699 10.801 1.00 . A A . 916 GLN CA 1 1
4 4536 1 1 34 GLN CB C -6.867 18.853 10.352 1.00 . A A . 916 GLN CB 1 1
4 4537 1 1 34 GLN CD C -4.663 20.060 10.595 1.00 . A A . 916 GLN CD 1 1
4 4538 1 1 34 GLN CG C -5.520 18.897 11.050 1.00 . A A . 916 GLN CG 1 1
4 4539 1 1 34 GLN H H -9.689 18.603 10.625 1.00 . A A . 916 GLN H 1 1
4 4540 1 1 34 GLN HA H -7.387 16.771 10.412 1.00 . A A . 916 GLN HA 1 1
4 4541 1 1 34 GLN HB2 H -6.688 18.761 9.292 1.00 . A A . 916 GLN HB2 1 1
4 4542 1 1 34 GLN HB3 H -7.373 19.788 10.540 1.00 . A A . 916 GLN HB3 1 1
4 4543 1 1 34 GLN HE21 H -3.021 19.022 10.986 1.00 . A A . 916 GLN HE21 1 1
4 4544 1 1 34 GLN HE22 H -2.770 20.621 10.382 1.00 . A A . 916 GLN HE22 1 1
4 4545 1 1 34 GLN HG2 H -5.682 18.984 12.115 1.00 . A A . 916 GLN HG2 1 1
4 4546 1 1 34 GLN HG3 H -4.991 17.979 10.842 1.00 . A A . 916 GLN HG3 1 1
4 4547 1 1 34 GLN N N -9.110 17.900 10.247 1.00 . A A . 916 GLN N 1 1
4 4548 1 1 34 GLN NE2 N -3.357 19.882 10.657 1.00 . A A . 916 GLN NE2 1 1
4 4549 1 1 34 GLN O O -8.698 18.202 12.959 1.00 . A A . 916 GLN O 1 1
4 4550 1 1 34 GLN OE1 O -5.168 21.107 10.195 1.00 . A A . 916 GLN OE1 1 1
4 4551 1 1 35 LEU C C -5.196 16.890 14.672 1.00 . A A . 917 LEU C 1 1
4 4552 1 1 35 LEU CA C -6.686 16.849 14.354 1.00 . A A . 917 LEU CA 1 1
4 4553 1 1 35 LEU CB C -7.275 15.576 14.988 1.00 . A A . 917 LEU CB 1 1
4 4554 1 1 35 LEU CD1 C -9.286 14.987 13.594 1.00 . A A . 917 LEU CD1 1 1
4 4555 1 1 35 LEU CD2 C -9.236 14.426 16.023 1.00 . A A . 917 LEU CD2 1 1
4 4556 1 1 35 LEU CG C -8.800 15.425 14.965 1.00 . A A . 917 LEU CG 1 1
4 4557 1 1 35 LEU H H -6.294 16.320 12.348 1.00 . A A . 917 LEU H 1 1
4 4558 1 1 35 LEU HA H -7.167 17.718 14.777 1.00 . A A . 917 LEU HA 1 1
4 4559 1 1 35 LEU HB2 H -6.853 14.726 14.475 1.00 . A A . 917 LEU HB2 1 1
4 4560 1 1 35 LEU HB3 H -6.954 15.541 16.018 1.00 . A A . 917 LEU HB3 1 1
4 4561 1 1 35 LEU HD11 H -10.358 14.863 13.614 1.00 . A A . 917 LEU HD11 1 1
4 4562 1 1 35 LEU HD12 H -8.819 14.049 13.330 1.00 . A A . 917 LEU HD12 1 1
4 4563 1 1 35 LEU HD13 H -9.022 15.738 12.864 1.00 . A A . 917 LEU HD13 1 1
4 4564 1 1 35 LEU HD21 H -8.802 13.460 15.804 1.00 . A A . 917 LEU HD21 1 1
4 4565 1 1 35 LEU HD22 H -10.312 14.346 16.023 1.00 . A A . 917 LEU HD22 1 1
4 4566 1 1 35 LEU HD23 H -8.899 14.760 16.994 1.00 . A A . 917 LEU HD23 1 1
4 4567 1 1 35 LEU HG H -9.256 16.377 15.194 1.00 . A A . 917 LEU HG 1 1
4 4568 1 1 35 LEU N N -6.877 16.879 12.909 1.00 . A A . 917 LEU N 1 1
4 4569 1 1 35 LEU O O -4.405 16.186 14.040 1.00 . A A . 917 LEU O 1 1
4 4570 1 1 36 VAL C C -3.387 17.191 17.557 1.00 . A A . 918 VAL C 1 1
4 4571 1 1 36 VAL CA C -3.441 17.716 16.126 1.00 . A A . 918 VAL CA 1 1
4 4572 1 1 36 VAL CB C -2.830 19.135 16.073 1.00 . A A . 918 VAL CB 1 1
4 4573 1 1 36 VAL CG1 C -1.377 19.117 16.528 1.00 . A A . 918 VAL CG1 1 1
4 4574 1 1 36 VAL CG2 C -2.947 19.722 14.673 1.00 . A A . 918 VAL CG2 1 1
4 4575 1 1 36 VAL H H -5.477 18.309 16.052 1.00 . A A . 918 VAL H 1 1
4 4576 1 1 36 VAL HA H -2.857 17.065 15.491 1.00 . A A . 918 VAL HA 1 1
4 4577 1 1 36 VAL HB H -3.384 19.768 16.751 1.00 . A A . 918 VAL HB 1 1
4 4578 1 1 36 VAL HG11 H -0.807 18.454 15.893 1.00 . A A . 918 VAL HG11 1 1
4 4579 1 1 36 VAL HG12 H -1.326 18.772 17.550 1.00 . A A . 918 VAL HG12 1 1
4 4580 1 1 36 VAL HG13 H -0.969 20.116 16.465 1.00 . A A . 918 VAL HG13 1 1
4 4581 1 1 36 VAL HG21 H -2.511 20.709 14.659 1.00 . A A . 918 VAL HG21 1 1
4 4582 1 1 36 VAL HG22 H -3.989 19.786 14.398 1.00 . A A . 918 VAL HG22 1 1
4 4583 1 1 36 VAL HG23 H -2.428 19.087 13.969 1.00 . A A . 918 VAL HG23 1 1
4 4584 1 1 36 VAL N N -4.816 17.701 15.646 1.00 . A A . 918 VAL N 1 1
4 4585 1 1 36 VAL O O -4.045 17.730 18.448 1.00 . A A . 918 VAL O 1 1
4 4586 1 1 37 VAL C C -1.023 15.560 19.520 1.00 . A A . 919 VAL C 1 1
4 4587 1 1 37 VAL CA C -2.479 15.522 19.075 1.00 . A A . 919 VAL CA 1 1
4 4588 1 1 37 VAL CB C -2.943 14.050 19.062 1.00 . A A . 919 VAL CB 1 1
4 4589 1 1 37 VAL CG1 C -3.070 13.508 20.478 1.00 . A A . 919 VAL CG1 1 1
4 4590 1 1 37 VAL CG2 C -4.249 13.891 18.299 1.00 . A A . 919 VAL CG2 1 1
4 4591 1 1 37 VAL H H -2.113 15.753 17.010 1.00 . A A . 919 VAL H 1 1
4 4592 1 1 37 VAL HA H -3.086 16.073 19.778 1.00 . A A . 919 VAL HA 1 1
4 4593 1 1 37 VAL HB H -2.187 13.469 18.554 1.00 . A A . 919 VAL HB 1 1
4 4594 1 1 37 VAL HG11 H -3.372 12.472 20.441 1.00 . A A . 919 VAL HG11 1 1
4 4595 1 1 37 VAL HG12 H -3.810 14.080 21.018 1.00 . A A . 919 VAL HG12 1 1
4 4596 1 1 37 VAL HG13 H -2.117 13.588 20.980 1.00 . A A . 919 VAL HG13 1 1
4 4597 1 1 37 VAL HG21 H -4.528 12.848 18.281 1.00 . A A . 919 VAL HG21 1 1
4 4598 1 1 37 VAL HG22 H -4.120 14.249 17.288 1.00 . A A . 919 VAL HG22 1 1
4 4599 1 1 37 VAL HG23 H -5.024 14.462 18.789 1.00 . A A . 919 VAL HG23 1 1
4 4600 1 1 37 VAL N N -2.618 16.134 17.764 1.00 . A A . 919 VAL N 1 1
4 4601 1 1 37 VAL O O -0.127 15.283 18.726 1.00 . A A . 919 VAL O 1 1
4 4602 1 1 38 GLN C C 0.644 14.407 22.029 1.00 . A A . 920 GLN C 1 1
4 4603 1 1 38 GLN CA C 0.558 15.758 21.325 1.00 . A A . 920 GLN CA 1 1
4 4604 1 1 38 GLN CB C 0.879 16.896 22.300 1.00 . A A . 920 GLN CB 1 1
4 4605 1 1 38 GLN CD C 2.596 17.976 23.815 1.00 . A A . 920 GLN CD 1 1
4 4606 1 1 38 GLN CG C 2.297 16.846 22.849 1.00 . A A . 920 GLN CG 1 1
4 4607 1 1 38 GLN H H -1.497 16.272 21.324 1.00 . A A . 920 GLN H 1 1
4 4608 1 1 38 GLN HA H 1.266 15.774 20.509 1.00 . A A . 920 GLN HA 1 1
4 4609 1 1 38 GLN HB2 H 0.747 17.839 21.791 1.00 . A A . 920 GLN HB2 1 1
4 4610 1 1 38 GLN HB3 H 0.192 16.847 23.133 1.00 . A A . 920 GLN HB3 1 1
4 4611 1 1 38 GLN HE21 H 3.882 16.830 24.796 1.00 . A A . 920 GLN HE21 1 1
4 4612 1 1 38 GLN HE22 H 3.687 18.435 25.407 1.00 . A A . 920 GLN HE22 1 1
4 4613 1 1 38 GLN HG2 H 2.437 15.908 23.365 1.00 . A A . 920 GLN HG2 1 1
4 4614 1 1 38 GLN HG3 H 2.991 16.906 22.024 1.00 . A A . 920 GLN HG3 1 1
4 4615 1 1 38 GLN N N -0.775 15.913 20.767 1.00 . A A . 920 GLN N 1 1
4 4616 1 1 38 GLN NE2 N 3.476 17.721 24.768 1.00 . A A . 920 GLN NE2 1 1
4 4617 1 1 38 GLN O O -0.307 13.992 22.694 1.00 . A A . 920 GLN O 1 1
4 4618 1 1 38 GLN OE1 O 2.043 19.070 23.703 1.00 . A A . 920 GLN OE1 1 1
4 4619 1 1 39 ALA C C 1.815 12.496 24.010 1.00 . A A . 921 ALA C 1 1
4 4620 1 1 39 ALA CA C 1.940 12.406 22.493 1.00 . A A . 921 ALA CA 1 1
4 4621 1 1 39 ALA CB C 3.284 11.803 22.109 1.00 . A A . 921 ALA CB 1 1
4 4622 1 1 39 ALA H H 2.494 14.090 21.331 1.00 . A A . 921 ALA H 1 1
4 4623 1 1 39 ALA HA H 1.161 11.757 22.117 1.00 . A A . 921 ALA HA 1 1
4 4624 1 1 39 ALA HB1 H 3.350 11.729 21.034 1.00 . A A . 921 ALA HB1 1 1
4 4625 1 1 39 ALA HB2 H 3.376 10.819 22.545 1.00 . A A . 921 ALA HB2 1 1
4 4626 1 1 39 ALA HB3 H 4.079 12.435 22.476 1.00 . A A . 921 ALA HB3 1 1
4 4627 1 1 39 ALA N N 1.768 13.716 21.875 1.00 . A A . 921 ALA N 1 1
4 4628 1 1 39 ALA O O 2.466 13.322 24.649 1.00 . A A . 921 ALA O 1 1
4 4629 1 1 40 GLY C C -0.259 12.564 26.520 1.00 . A A . 922 GLY C 1 1
4 4630 1 1 40 GLY CA C 0.801 11.604 26.017 1.00 . A A . 922 GLY CA 1 1
4 4631 1 1 40 GLY H H 0.422 11.065 24.008 1.00 . A A . 922 GLY H 1 1
4 4632 1 1 40 GLY HA2 H 0.528 10.600 26.303 1.00 . A A . 922 GLY HA2 1 1
4 4633 1 1 40 GLY HA3 H 1.745 11.855 26.480 1.00 . A A . 922 GLY HA3 1 1
4 4634 1 1 40 GLY N N 0.960 11.653 24.576 1.00 . A A . 922 GLY N 1 1
4 4635 1 1 40 GLY O O -0.598 12.557 27.703 1.00 . A A . 922 GLY O 1 1
4 4636 1 1 41 VAL C C -3.159 14.008 25.502 1.00 . A A . 923 VAL C 1 1
4 4637 1 1 41 VAL CA C -1.767 14.394 25.997 1.00 . A A . 923 VAL CA 1 1
4 4638 1 1 41 VAL CB C -1.378 15.777 25.432 1.00 . A A . 923 VAL CB 1 1
4 4639 1 1 41 VAL CG1 C -2.299 16.862 25.963 1.00 . A A . 923 VAL CG1 1 1
4 4640 1 1 41 VAL CG2 C 0.069 16.101 25.764 1.00 . A A . 923 VAL CG2 1 1
4 4641 1 1 41 VAL H H -0.525 13.300 24.679 1.00 . A A . 923 VAL H 1 1
4 4642 1 1 41 VAL HA H -1.784 14.457 27.074 1.00 . A A . 923 VAL HA 1 1
4 4643 1 1 41 VAL HB H -1.479 15.746 24.357 1.00 . A A . 923 VAL HB 1 1
4 4644 1 1 41 VAL HG11 H -2.004 17.816 25.553 1.00 . A A . 923 VAL HG11 1 1
4 4645 1 1 41 VAL HG12 H -2.231 16.896 27.041 1.00 . A A . 923 VAL HG12 1 1
4 4646 1 1 41 VAL HG13 H -3.316 16.645 25.674 1.00 . A A . 923 VAL HG13 1 1
4 4647 1 1 41 VAL HG21 H 0.318 17.075 25.372 1.00 . A A . 923 VAL HG21 1 1
4 4648 1 1 41 VAL HG22 H 0.715 15.359 25.318 1.00 . A A . 923 VAL HG22 1 1
4 4649 1 1 41 VAL HG23 H 0.203 16.098 26.836 1.00 . A A . 923 VAL HG23 1 1
4 4650 1 1 41 VAL N N -0.790 13.382 25.622 1.00 . A A . 923 VAL N 1 1
4 4651 1 1 41 VAL O O -3.316 13.523 24.381 1.00 . A A . 923 VAL O 1 1
4 4652 1 1 42 SER C C -6.299 14.975 25.349 1.00 . A A . 924 SER C 1 1
4 4653 1 1 42 SER CA C -5.528 13.837 26.024 1.00 . A A . 924 SER CA 1 1
4 4654 1 1 42 SER CB C -6.253 13.388 27.292 1.00 . A A . 924 SER CB 1 1
4 4655 1 1 42 SER H H -3.970 14.626 27.220 1.00 . A A . 924 SER H 1 1
4 4656 1 1 42 SER HA H -5.481 13.002 25.342 1.00 . A A . 924 SER HA 1 1
4 4657 1 1 42 SER HB2 H -6.317 14.216 27.982 1.00 . A A . 924 SER HB2 1 1
4 4658 1 1 42 SER HB3 H -7.247 13.052 27.037 1.00 . A A . 924 SER HB3 1 1
4 4659 1 1 42 SER HG H -5.088 11.803 27.241 1.00 . A A . 924 SER HG 1 1
4 4660 1 1 42 SER N N -4.159 14.217 26.346 1.00 . A A . 924 SER N 1 1
4 4661 1 1 42 SER O O -7.438 14.789 24.924 1.00 . A A . 924 SER O 1 1
4 4662 1 1 42 SER OG O -5.557 12.322 27.920 1.00 . A A . 924 SER OG 1 1
4 4663 1 1 43 SER C C -5.875 17.373 23.146 1.00 . A A . 925 SER C 1 1
4 4664 1 1 43 SER CA C -6.338 17.274 24.597 1.00 . A A . 925 SER CA 1 1
4 4665 1 1 43 SER CB C -6.080 18.583 25.352 1.00 . A A . 925 SER CB 1 1
4 4666 1 1 43 SER H H -4.797 16.267 25.638 1.00 . A A . 925 SER H 1 1
4 4667 1 1 43 SER HA H -7.402 17.080 24.598 1.00 . A A . 925 SER HA 1 1
4 4668 1 1 43 SER HB2 H -6.423 19.412 24.752 1.00 . A A . 925 SER HB2 1 1
4 4669 1 1 43 SER HB3 H -6.623 18.569 26.286 1.00 . A A . 925 SER HB3 1 1
4 4670 1 1 43 SER HG H -4.548 18.615 26.573 1.00 . A A . 925 SER HG 1 1
4 4671 1 1 43 SER N N -5.695 16.153 25.264 1.00 . A A . 925 SER N 1 1
4 4672 1 1 43 SER O O -4.678 17.458 22.859 1.00 . A A . 925 SER O 1 1
4 4673 1 1 43 SER OG O -4.705 18.766 25.628 1.00 . A A . 925 SER OG 1 1
4 4674 1 1 44 ILE C C -7.098 18.641 20.178 1.00 . A A . 926 ILE C 1 1
4 4675 1 1 44 ILE CA C -6.546 17.373 20.812 1.00 . A A . 926 ILE CA 1 1
4 4676 1 1 44 ILE CB C -7.120 16.120 20.098 1.00 . A A . 926 ILE CB 1 1
4 4677 1 1 44 ILE CD1 C -9.374 16.697 19.040 1.00 . A A . 926 ILE CD1 1 1
4 4678 1 1 44 ILE CG1 C -8.649 16.055 20.204 1.00 . A A . 926 ILE CG1 1 1
4 4679 1 1 44 ILE CG2 C -6.511 14.859 20.686 1.00 . A A . 926 ILE CG2 1 1
4 4680 1 1 44 ILE H H -7.773 17.328 22.529 1.00 . A A . 926 ILE H 1 1
4 4681 1 1 44 ILE HA H -5.472 17.367 20.693 1.00 . A A . 926 ILE HA 1 1
4 4682 1 1 44 ILE HB H -6.840 16.170 19.055 1.00 . A A . 926 ILE HB 1 1
4 4683 1 1 44 ILE HD11 H -10.439 16.617 19.190 1.00 . A A . 926 ILE HD11 1 1
4 4684 1 1 44 ILE HD12 H -9.100 16.193 18.124 1.00 . A A . 926 ILE HD12 1 1
4 4685 1 1 44 ILE HD13 H -9.097 17.738 18.974 1.00 . A A . 926 ILE HD13 1 1
4 4686 1 1 44 ILE HG12 H -8.955 15.020 20.252 1.00 . A A . 926 ILE HG12 1 1
4 4687 1 1 44 ILE HG13 H -8.961 16.558 21.107 1.00 . A A . 926 ILE HG13 1 1
4 4688 1 1 44 ILE HG21 H -6.885 13.997 20.155 1.00 . A A . 926 ILE HG21 1 1
4 4689 1 1 44 ILE HG22 H -6.780 14.784 21.729 1.00 . A A . 926 ILE HG22 1 1
4 4690 1 1 44 ILE HG23 H -5.437 14.901 20.593 1.00 . A A . 926 ILE HG23 1 1
4 4691 1 1 44 ILE N N -6.835 17.348 22.234 1.00 . A A . 926 ILE N 1 1
4 4692 1 1 44 ILE O O -8.095 19.198 20.642 1.00 . A A . 926 ILE O 1 1
4 4693 1 1 45 SER C C -7.551 19.881 17.109 1.00 . A A . 927 SER C 1 1
4 4694 1 1 45 SER CA C -6.911 20.288 18.429 1.00 . A A . 927 SER CA 1 1
4 4695 1 1 45 SER CB C -5.743 21.249 18.189 1.00 . A A . 927 SER CB 1 1
4 4696 1 1 45 SER H H -5.645 18.637 18.813 1.00 . A A . 927 SER H 1 1
4 4697 1 1 45 SER HA H -7.653 20.774 19.044 1.00 . A A . 927 SER HA 1 1
4 4698 1 1 45 SER HB2 H -5.034 20.791 17.515 1.00 . A A . 927 SER HB2 1 1
4 4699 1 1 45 SER HB3 H -6.117 22.164 17.752 1.00 . A A . 927 SER HB3 1 1
4 4700 1 1 45 SER HG H -4.465 20.856 19.625 1.00 . A A . 927 SER HG 1 1
4 4701 1 1 45 SER N N -6.449 19.106 19.131 1.00 . A A . 927 SER N 1 1
4 4702 1 1 45 SER O O -6.888 19.315 16.243 1.00 . A A . 927 SER O 1 1
4 4703 1 1 45 SER OG O -5.082 21.561 19.408 1.00 . A A . 927 SER OG 1 1
4 4704 1 1 46 TYR C C -9.622 20.975 14.818 1.00 . A A . 928 TYR C 1 1
4 4705 1 1 46 TYR CA C -9.552 19.783 15.756 1.00 . A A . 928 TYR CA 1 1
4 4706 1 1 46 TYR CB C -10.961 19.291 16.108 1.00 . A A . 928 TYR CB 1 1
4 4707 1 1 46 TYR CD1 C -11.708 17.713 14.282 1.00 . A A . 928 TYR CD1 1 1
4 4708 1 1 46 TYR CD2 C -12.753 19.850 14.422 1.00 . A A . 928 TYR CD2 1 1
4 4709 1 1 46 TYR CE1 C -12.495 17.396 13.192 1.00 . A A . 928 TYR CE1 1 1
4 4710 1 1 46 TYR CE2 C -13.544 19.540 13.334 1.00 . A A . 928 TYR CE2 1 1
4 4711 1 1 46 TYR CG C -11.820 18.945 14.912 1.00 . A A . 928 TYR CG 1 1
4 4712 1 1 46 TYR CZ C -13.413 18.311 12.723 1.00 . A A . 928 TYR CZ 1 1
4 4713 1 1 46 TYR H H -9.320 20.618 17.682 1.00 . A A . 928 TYR H 1 1
4 4714 1 1 46 TYR HA H -9.008 18.987 15.272 1.00 . A A . 928 TYR HA 1 1
4 4715 1 1 46 TYR HB2 H -10.879 18.406 16.719 1.00 . A A . 928 TYR HB2 1 1
4 4716 1 1 46 TYR HB3 H -11.470 20.061 16.670 1.00 . A A . 928 TYR HB3 1 1
4 4717 1 1 46 TYR HD1 H -10.990 16.998 14.652 1.00 . A A . 928 TYR HD1 1 1
4 4718 1 1 46 TYR HD2 H -12.853 20.811 14.903 1.00 . A A . 928 TYR HD2 1 1
4 4719 1 1 46 TYR HE1 H -12.392 16.432 12.715 1.00 . A A . 928 TYR HE1 1 1
4 4720 1 1 46 TYR HE2 H -14.264 20.259 12.967 1.00 . A A . 928 TYR HE2 1 1
4 4721 1 1 46 TYR HH H -14.533 17.091 11.730 1.00 . A A . 928 TYR HH 1 1
4 4722 1 1 46 TYR N N -8.837 20.149 16.965 1.00 . A A . 928 TYR N 1 1
4 4723 1 1 46 TYR O O -10.037 22.066 15.209 1.00 . A A . 928 TYR O 1 1
4 4724 1 1 46 TYR OH O -14.202 17.996 11.637 1.00 . A A . 928 TYR OH 1 1
4 4725 1 1 47 THR C C -10.233 21.580 11.510 1.00 . A A . 929 THR C 1 1
4 4726 1 1 47 THR CA C -9.197 21.819 12.598 1.00 . A A . 929 THR CA 1 1
4 4727 1 1 47 THR CB C -7.802 21.928 11.951 1.00 . A A . 929 THR CB 1 1
4 4728 1 1 47 THR CG2 C -7.731 23.104 10.987 1.00 . A A . 929 THR CG2 1 1
4 4729 1 1 47 THR H H -8.932 19.855 13.324 1.00 . A A . 929 THR H 1 1
4 4730 1 1 47 THR HA H -9.417 22.752 13.097 1.00 . A A . 929 THR HA 1 1
4 4731 1 1 47 THR HB H -7.606 21.021 11.399 1.00 . A A . 929 THR HB 1 1
4 4732 1 1 47 THR HG1 H -5.952 22.235 12.552 1.00 . A A . 929 THR HG1 1 1
4 4733 1 1 47 THR HG21 H -6.751 23.141 10.536 1.00 . A A . 929 THR HG21 1 1
4 4734 1 1 47 THR HG22 H -7.912 24.021 11.525 1.00 . A A . 929 THR HG22 1 1
4 4735 1 1 47 THR HG23 H -8.479 22.985 10.217 1.00 . A A . 929 THR HG23 1 1
4 4736 1 1 47 THR N N -9.224 20.760 13.583 1.00 . A A . 929 THR N 1 1
4 4737 1 1 47 THR O O -10.239 20.529 10.860 1.00 . A A . 929 THR O 1 1
4 4738 1 1 47 THR OG1 O -6.803 22.079 12.967 1.00 . A A . 929 THR OG1 1 1
4 4739 1 1 48 SER C C -11.864 23.839 9.419 1.00 . A A . 930 SER C 1 1
4 4740 1 1 48 SER CA C -12.023 22.541 10.201 1.00 . A A . 930 SER CA 1 1
4 4741 1 1 48 SER CB C -13.474 22.366 10.661 1.00 . A A . 930 SER CB 1 1
4 4742 1 1 48 SER H H -11.183 23.275 11.991 1.00 . A A . 930 SER H 1 1
4 4743 1 1 48 SER HA H -11.752 21.714 9.562 1.00 . A A . 930 SER HA 1 1
4 4744 1 1 48 SER HB2 H -13.598 21.382 11.091 1.00 . A A . 930 SER HB2 1 1
4 4745 1 1 48 SER HB3 H -13.705 23.115 11.404 1.00 . A A . 930 SER HB3 1 1
4 4746 1 1 48 SER HG H -14.985 21.755 9.552 1.00 . A A . 930 SER HG 1 1
4 4747 1 1 48 SER N N -11.120 22.544 11.332 1.00 . A A . 930 SER N 1 1
4 4748 1 1 48 SER O O -12.408 24.873 9.806 1.00 . A A . 930 SER O 1 1
4 4749 1 1 48 SER OG O -14.374 22.507 9.572 1.00 . A A . 930 SER OG 1 1
4 4750 1 1 49 PRO C C -12.167 25.474 6.819 1.00 . A A . 931 PRO C 1 1
4 4751 1 1 49 PRO CA C -10.875 24.991 7.469 1.00 . A A . 931 PRO CA 1 1
4 4752 1 1 49 PRO CB C -9.889 24.500 6.399 1.00 . A A . 931 PRO CB 1 1
4 4753 1 1 49 PRO CD C -10.393 22.626 7.796 1.00 . A A . 931 PRO CD 1 1
4 4754 1 1 49 PRO CG C -9.319 23.230 6.938 1.00 . A A . 931 PRO CG 1 1
4 4755 1 1 49 PRO HA H -10.432 25.799 8.033 1.00 . A A . 931 PRO HA 1 1
4 4756 1 1 49 PRO HB2 H -10.418 24.332 5.472 1.00 . A A . 931 PRO HB2 1 1
4 4757 1 1 49 PRO HB3 H -9.120 25.243 6.249 1.00 . A A . 931 PRO HB3 1 1
4 4758 1 1 49 PRO HD2 H -11.052 22.008 7.202 1.00 . A A . 931 PRO HD2 1 1
4 4759 1 1 49 PRO HD3 H -9.960 22.053 8.603 1.00 . A A . 931 PRO HD3 1 1
4 4760 1 1 49 PRO HG2 H -9.069 22.565 6.125 1.00 . A A . 931 PRO HG2 1 1
4 4761 1 1 49 PRO HG3 H -8.442 23.444 7.531 1.00 . A A . 931 PRO HG3 1 1
4 4762 1 1 49 PRO N N -11.101 23.808 8.312 1.00 . A A . 931 PRO N 1 1
4 4763 1 1 49 PRO O O -12.235 26.570 6.265 1.00 . A A . 931 PRO O 1 1
4 4764 1 1 50 ASN C C -15.332 25.730 7.360 1.00 . A A . 932 ASN C 1 1
4 4765 1 1 50 ASN CA C -14.496 24.942 6.350 1.00 . A A . 932 ASN CA 1 1
4 4766 1 1 50 ASN CB C -15.206 23.633 5.971 1.00 . A A . 932 ASN CB 1 1
4 4767 1 1 50 ASN CG C -16.611 23.840 5.435 1.00 . A A . 932 ASN CG 1 1
4 4768 1 1 50 ASN H H -13.054 23.779 7.356 1.00 . A A . 932 ASN H 1 1
4 4769 1 1 50 ASN HA H -14.356 25.540 5.463 1.00 . A A . 932 ASN HA 1 1
4 4770 1 1 50 ASN HB2 H -14.627 23.126 5.214 1.00 . A A . 932 ASN HB2 1 1
4 4771 1 1 50 ASN HB3 H -15.267 23.003 6.847 1.00 . A A . 932 ASN HB3 1 1
4 4772 1 1 50 ASN HD21 H -15.920 23.927 3.569 1.00 . A A . 932 ASN HD21 1 1
4 4773 1 1 50 ASN HD22 H -17.636 24.091 3.757 1.00 . A A . 932 ASN HD22 1 1
4 4774 1 1 50 ASN N N -13.187 24.636 6.902 1.00 . A A . 932 ASN N 1 1
4 4775 1 1 50 ASN ND2 N -16.735 23.969 4.125 1.00 . A A . 932 ASN ND2 1 1
4 4776 1 1 50 ASN O O -16.352 26.326 7.012 1.00 . A A . 932 ASN O 1 1
4 4777 1 1 50 ASN OD1 O -17.580 23.864 6.196 1.00 . A A . 932 ASN OD1 1 1
4 4778 1 1 51 GLY C C -14.846 27.046 10.736 1.00 . A A . 933 GLY C 1 1
4 4779 1 1 51 GLY CA C -15.673 26.396 9.642 1.00 . A A . 933 GLY CA 1 1
4 4780 1 1 51 GLY H H -14.027 25.334 8.833 1.00 . A A . 933 GLY H 1 1
4 4781 1 1 51 GLY HA2 H -16.285 27.156 9.181 1.00 . A A . 933 GLY HA2 1 1
4 4782 1 1 51 GLY HA3 H -16.323 25.659 10.093 1.00 . A A . 933 GLY HA3 1 1
4 4783 1 1 51 GLY N N -14.890 25.749 8.613 1.00 . A A . 933 GLY N 1 1
4 4784 1 1 51 GLY O O -14.890 28.265 10.902 1.00 . A A . 933 GLY O 1 1
4 4785 1 1 52 GLN C C -12.488 25.660 13.244 1.00 . A A . 934 GLN C 1 1
4 4786 1 1 52 GLN CA C -13.451 26.714 12.699 1.00 . A A . 934 GLN CA 1 1
4 4787 1 1 52 GLN CB C -14.556 27.000 13.733 1.00 . A A . 934 GLN CB 1 1
4 4788 1 1 52 GLN CD C -13.530 29.036 14.834 1.00 . A A . 934 GLN CD 1 1
4 4789 1 1 52 GLN CG C -14.071 27.634 15.028 1.00 . A A . 934 GLN CG 1 1
4 4790 1 1 52 GLN H H -13.881 25.337 11.146 1.00 . A A . 934 GLN H 1 1
4 4791 1 1 52 GLN HA H -12.910 27.623 12.491 1.00 . A A . 934 GLN HA 1 1
4 4792 1 1 52 GLN HB2 H -15.279 27.665 13.289 1.00 . A A . 934 GLN HB2 1 1
4 4793 1 1 52 GLN HB3 H -15.045 26.069 13.980 1.00 . A A . 934 GLN HB3 1 1
4 4794 1 1 52 GLN HE21 H -14.788 29.352 13.324 1.00 . A A . 934 GLN HE21 1 1
4 4795 1 1 52 GLN HE22 H -13.725 30.670 13.709 1.00 . A A . 934 GLN HE22 1 1
4 4796 1 1 52 GLN HG2 H -14.896 27.679 15.722 1.00 . A A . 934 GLN HG2 1 1
4 4797 1 1 52 GLN HG3 H -13.288 27.016 15.443 1.00 . A A . 934 GLN HG3 1 1
4 4798 1 1 52 GLN N N -14.072 26.249 11.464 1.00 . A A . 934 GLN N 1 1
4 4799 1 1 52 GLN NE2 N -14.069 29.756 13.862 1.00 . A A . 934 GLN NE2 1 1
4 4800 1 1 52 GLN O O -12.570 24.485 12.877 1.00 . A A . 934 GLN O 1 1
4 4801 1 1 52 GLN OE1 O -12.637 29.471 15.559 1.00 . A A . 934 GLN OE1 1 1
4 4802 1 1 53 THR C C -11.245 25.044 16.276 1.00 . A A . 935 THR C 1 1
4 4803 1 1 53 THR CA C -10.745 25.130 14.837 1.00 . A A . 935 THR CA 1 1
4 4804 1 1 53 THR CB C -9.256 25.536 14.842 1.00 . A A . 935 THR CB 1 1
4 4805 1 1 53 THR CG2 C -8.677 25.502 13.438 1.00 . A A . 935 THR CG2 1 1
4 4806 1 1 53 THR H H -11.394 27.042 14.200 1.00 . A A . 935 THR H 1 1
4 4807 1 1 53 THR HA H -10.838 24.160 14.369 1.00 . A A . 935 THR HA 1 1
4 4808 1 1 53 THR HB H -8.709 24.835 15.459 1.00 . A A . 935 THR HB 1 1
4 4809 1 1 53 THR HG1 H -9.813 27.012 16.032 1.00 . A A . 935 THR HG1 1 1
4 4810 1 1 53 THR HG21 H -8.768 24.504 13.035 1.00 . A A . 935 THR HG21 1 1
4 4811 1 1 53 THR HG22 H -7.635 25.783 13.472 1.00 . A A . 935 THR HG22 1 1
4 4812 1 1 53 THR HG23 H -9.217 26.195 12.809 1.00 . A A . 935 THR HG23 1 1
4 4813 1 1 53 THR N N -11.555 26.078 14.090 1.00 . A A . 935 THR N 1 1
4 4814 1 1 53 THR O O -11.369 26.063 16.960 1.00 . A A . 935 THR O 1 1
4 4815 1 1 53 THR OG1 O -9.110 26.855 15.389 1.00 . A A . 935 THR OG1 1 1
4 4816 1 1 54 THR C C -11.054 22.650 18.799 1.00 . A A . 936 THR C 1 1
4 4817 1 1 54 THR CA C -11.996 23.614 18.085 1.00 . A A . 936 THR CA 1 1
4 4818 1 1 54 THR CB C -13.430 23.054 18.116 1.00 . A A . 936 THR CB 1 1
4 4819 1 1 54 THR CG2 C -13.953 22.981 19.542 1.00 . A A . 936 THR CG2 1 1
4 4820 1 1 54 THR H H -11.461 23.068 16.118 1.00 . A A . 936 THR H 1 1
4 4821 1 1 54 THR HA H -11.989 24.563 18.603 1.00 . A A . 936 THR HA 1 1
4 4822 1 1 54 THR HB H -13.425 22.058 17.696 1.00 . A A . 936 THR HB 1 1
4 4823 1 1 54 THR HG1 H -14.050 24.812 17.464 1.00 . A A . 936 THR HG1 1 1
4 4824 1 1 54 THR HG21 H -13.317 22.330 20.125 1.00 . A A . 936 THR HG21 1 1
4 4825 1 1 54 THR HG22 H -14.960 22.592 19.538 1.00 . A A . 936 THR HG22 1 1
4 4826 1 1 54 THR HG23 H -13.951 23.970 19.976 1.00 . A A . 936 THR HG23 1 1
4 4827 1 1 54 THR N N -11.554 23.839 16.721 1.00 . A A . 936 THR N 1 1
4 4828 1 1 54 THR O O -10.715 21.602 18.260 1.00 . A A . 936 THR O 1 1
4 4829 1 1 54 THR OG1 O -14.294 23.889 17.333 1.00 . A A . 936 THR OG1 1 1
4 4830 1 1 55 ARG C C -10.664 21.293 21.760 1.00 . A A . 937 ARG C 1 1
4 4831 1 1 55 ARG CA C -9.805 22.075 20.776 1.00 . A A . 937 ARG CA 1 1
4 4832 1 1 55 ARG CB C -8.698 22.819 21.527 1.00 . A A . 937 ARG CB 1 1
4 4833 1 1 55 ARG CD C -6.666 22.634 23.013 1.00 . A A . 937 ARG CD 1 1
4 4834 1 1 55 ARG CG C -7.747 21.883 22.256 1.00 . A A . 937 ARG CG 1 1
4 4835 1 1 55 ARG CZ C -6.928 23.041 25.430 1.00 . A A . 937 ARG CZ 1 1
4 4836 1 1 55 ARG H H -10.862 23.870 20.373 1.00 . A A . 937 ARG H 1 1
4 4837 1 1 55 ARG HA H -9.351 21.379 20.084 1.00 . A A . 937 ARG HA 1 1
4 4838 1 1 55 ARG HB2 H -8.126 23.405 20.821 1.00 . A A . 937 ARG HB2 1 1
4 4839 1 1 55 ARG HB3 H -9.146 23.481 22.253 1.00 . A A . 937 ARG HB3 1 1
4 4840 1 1 55 ARG HD2 H -5.927 21.925 23.356 1.00 . A A . 937 ARG HD2 1 1
4 4841 1 1 55 ARG HD3 H -6.201 23.338 22.340 1.00 . A A . 937 ARG HD3 1 1
4 4842 1 1 55 ARG HE H -7.757 24.156 23.983 1.00 . A A . 937 ARG HE 1 1
4 4843 1 1 55 ARG HG2 H -8.314 21.292 22.960 1.00 . A A . 937 ARG HG2 1 1
4 4844 1 1 55 ARG HG3 H -7.279 21.229 21.533 1.00 . A A . 937 ARG HG3 1 1
4 4845 1 1 55 ARG HH11 H -5.893 21.365 24.968 1.00 . A A . 937 ARG HH11 1 1
4 4846 1 1 55 ARG HH12 H -6.024 21.707 26.659 1.00 . A A . 937 ARG HH12 1 1
4 4847 1 1 55 ARG HH21 H -7.897 24.641 26.212 1.00 . A A . 937 ARG HH21 1 1
4 4848 1 1 55 ARG HH22 H -7.169 23.568 27.368 1.00 . A A . 937 ARG HH22 1 1
4 4849 1 1 55 ARG N N -10.631 22.988 20.004 1.00 . A A . 937 ARG N 1 1
4 4850 1 1 55 ARG NE N -7.197 23.361 24.166 1.00 . A A . 937 ARG NE 1 1
4 4851 1 1 55 ARG NH1 N -6.227 21.949 25.707 1.00 . A A . 937 ARG NH1 1 1
4 4852 1 1 55 ARG NH2 N -7.367 23.807 26.417 1.00 . A A . 937 ARG NH2 1 1
4 4853 1 1 55 ARG O O -11.456 21.868 22.506 1.00 . A A . 937 ARG O 1 1
4 4854 1 1 56 TYR C C -10.272 18.575 23.698 1.00 . A A . 938 TYR C 1 1
4 4855 1 1 56 TYR CA C -11.231 19.107 22.644 1.00 . A A . 938 TYR CA 1 1
4 4856 1 1 56 TYR CB C -11.858 17.944 21.879 1.00 . A A . 938 TYR CB 1 1
4 4857 1 1 56 TYR CD1 C -14.195 18.655 21.222 1.00 . A A . 938 TYR CD1 1 1
4 4858 1 1 56 TYR CD2 C -12.565 18.413 19.500 1.00 . A A . 938 TYR CD2 1 1
4 4859 1 1 56 TYR CE1 C -15.143 19.010 20.281 1.00 . A A . 938 TYR CE1 1 1
4 4860 1 1 56 TYR CE2 C -13.509 18.762 18.553 1.00 . A A . 938 TYR CE2 1 1
4 4861 1 1 56 TYR CG C -12.891 18.350 20.848 1.00 . A A . 938 TYR CG 1 1
4 4862 1 1 56 TYR CZ C -14.795 19.061 18.948 1.00 . A A . 938 TYR CZ 1 1
4 4863 1 1 56 TYR H H -9.866 19.583 21.110 1.00 . A A . 938 TYR H 1 1
4 4864 1 1 56 TYR HA H -12.008 19.681 23.126 1.00 . A A . 938 TYR HA 1 1
4 4865 1 1 56 TYR HB2 H -11.077 17.404 21.365 1.00 . A A . 938 TYR HB2 1 1
4 4866 1 1 56 TYR HB3 H -12.337 17.280 22.584 1.00 . A A . 938 TYR HB3 1 1
4 4867 1 1 56 TYR HD1 H -14.463 18.615 22.267 1.00 . A A . 938 TYR HD1 1 1
4 4868 1 1 56 TYR HD2 H -11.556 18.177 19.193 1.00 . A A . 938 TYR HD2 1 1
4 4869 1 1 56 TYR HE1 H -16.149 19.244 20.592 1.00 . A A . 938 TYR HE1 1 1
4 4870 1 1 56 TYR HE2 H -13.235 18.805 17.509 1.00 . A A . 938 TYR HE2 1 1
4 4871 1 1 56 TYR HH H -16.134 20.262 18.231 1.00 . A A . 938 TYR HH 1 1
4 4872 1 1 56 TYR N N -10.509 19.980 21.740 1.00 . A A . 938 TYR N 1 1
4 4873 1 1 56 TYR O O -9.131 18.247 23.386 1.00 . A A . 938 TYR O 1 1
4 4874 1 1 56 TYR OH O -15.740 19.400 18.004 1.00 . A A . 938 TYR OH 1 1
4 4875 1 1 57 GLY C C -10.571 17.286 27.074 1.00 . A A . 939 GLY C 1 1
4 4876 1 1 57 GLY CA C -9.845 18.054 25.996 1.00 . A A . 939 GLY CA 1 1
4 4877 1 1 57 GLY H H -11.653 18.733 25.134 1.00 . A A . 939 GLY H 1 1
4 4878 1 1 57 GLY HA2 H -9.080 17.420 25.573 1.00 . A A . 939 GLY HA2 1 1
4 4879 1 1 57 GLY HA3 H -9.373 18.918 26.442 1.00 . A A . 939 GLY HA3 1 1
4 4880 1 1 57 GLY N N -10.722 18.498 24.937 1.00 . A A . 939 GLY N 1 1
4 4881 1 1 57 GLY O O -11.763 17.001 26.952 1.00 . A A . 939 GLY O 1 1
4 4882 1 1 58 GLU C C -11.464 17.004 30.006 1.00 . A A . 940 GLU C 1 1
4 4883 1 1 58 GLU CA C -10.375 16.228 29.271 1.00 . A A . 940 GLU CA 1 1
4 4884 1 1 58 GLU CB C -9.241 15.865 30.243 1.00 . A A . 940 GLU CB 1 1
4 4885 1 1 58 GLU CD C -8.268 18.227 30.420 1.00 . A A . 940 GLU CD 1 1
4 4886 1 1 58 GLU CG C -7.999 16.756 30.141 1.00 . A A . 940 GLU CG 1 1
4 4887 1 1 58 GLU H H -8.920 17.306 28.184 1.00 . A A . 940 GLU H 1 1
4 4888 1 1 58 GLU HA H -10.803 15.317 28.882 1.00 . A A . 940 GLU HA 1 1
4 4889 1 1 58 GLU HB2 H -9.619 15.932 31.253 1.00 . A A . 940 GLU HB2 1 1
4 4890 1 1 58 GLU HB3 H -8.940 14.845 30.053 1.00 . A A . 940 GLU HB3 1 1
4 4891 1 1 58 GLU HG2 H -7.267 16.404 30.851 1.00 . A A . 940 GLU HG2 1 1
4 4892 1 1 58 GLU HG3 H -7.595 16.664 29.142 1.00 . A A . 940 GLU HG3 1 1
4 4893 1 1 58 GLU N N -9.846 16.985 28.142 1.00 . A A . 940 GLU N 1 1
4 4894 1 1 58 GLU O O -12.341 16.415 30.637 1.00 . A A . 940 GLU O 1 1
4 4895 1 1 58 GLU OE1 O -8.203 18.638 31.596 1.00 . A A . 940 GLU OE1 1 1
4 4896 1 1 58 GLU OE2 O -8.532 18.982 29.458 1.00 . A A . 940 GLU OE2 1 1
4 4897 1 1 59 ASN C C -13.456 19.619 29.559 1.00 . A A . 941 ASN C 1 1
4 4898 1 1 59 ASN CA C -12.389 19.185 30.556 1.00 . A A . 941 ASN CA 1 1
4 4899 1 1 59 ASN CB C -11.720 20.419 31.167 1.00 . A A . 941 ASN CB 1 1
4 4900 1 1 59 ASN CG C -11.453 20.265 32.650 1.00 . A A . 941 ASN CG 1 1
4 4901 1 1 59 ASN H H -10.652 18.734 29.431 1.00 . A A . 941 ASN H 1 1
4 4902 1 1 59 ASN HA H -12.861 18.618 31.344 1.00 . A A . 941 ASN HA 1 1
4 4903 1 1 59 ASN HB2 H -10.778 20.592 30.670 1.00 . A A . 941 ASN HB2 1 1
4 4904 1 1 59 ASN HB3 H -12.361 21.277 31.023 1.00 . A A . 941 ASN HB3 1 1
4 4905 1 1 59 ASN HD21 H -9.670 19.459 32.283 1.00 . A A . 941 ASN HD21 1 1
4 4906 1 1 59 ASN HD22 H -10.103 19.623 33.954 1.00 . A A . 941 ASN HD22 1 1
4 4907 1 1 59 ASN N N -11.398 18.324 29.923 1.00 . A A . 941 ASN N 1 1
4 4908 1 1 59 ASN ND2 N -10.295 19.729 32.998 1.00 . A A . 941 ASN ND2 1 1
4 4909 1 1 59 ASN O O -14.316 20.436 29.878 1.00 . A A . 941 ASN O 1 1
4 4910 1 1 59 ASN OD1 O -12.286 20.624 33.479 1.00 . A A . 941 ASN OD1 1 1
4 4911 1 1 60 GLU C C -15.287 18.296 26.965 1.00 . A A . 942 GLU C 1 1
4 4912 1 1 60 GLU CA C -14.333 19.437 27.303 1.00 . A A . 942 GLU CA 1 1
4 4913 1 1 60 GLU CB C -13.553 19.854 26.053 1.00 . A A . 942 GLU CB 1 1
4 4914 1 1 60 GLU CD C -13.540 22.373 26.292 1.00 . A A . 942 GLU CD 1 1
4 4915 1 1 60 GLU CG C -12.711 21.105 26.245 1.00 . A A . 942 GLU CG 1 1
4 4916 1 1 60 GLU H H -12.761 18.341 28.194 1.00 . A A . 942 GLU H 1 1
4 4917 1 1 60 GLU HA H -14.908 20.281 27.653 1.00 . A A . 942 GLU HA 1 1
4 4918 1 1 60 GLU HB2 H -12.896 19.047 25.768 1.00 . A A . 942 GLU HB2 1 1
4 4919 1 1 60 GLU HB3 H -14.253 20.037 25.249 1.00 . A A . 942 GLU HB3 1 1
4 4920 1 1 60 GLU HG2 H -12.168 21.017 27.174 1.00 . A A . 942 GLU HG2 1 1
4 4921 1 1 60 GLU HG3 H -12.011 21.180 25.426 1.00 . A A . 942 GLU HG3 1 1
4 4922 1 1 60 GLU N N -13.413 19.052 28.364 1.00 . A A . 942 GLU N 1 1
4 4923 1 1 60 GLU O O -14.946 17.122 27.118 1.00 . A A . 942 GLU O 1 1
4 4924 1 1 60 GLU OE1 O -14.442 22.477 27.148 1.00 . A A . 942 GLU OE1 1 1
4 4925 1 1 60 GLU OE2 O -13.288 23.277 25.469 1.00 . A A . 942 GLU OE2 1 1
4 4926 1 1 61 LYS C C -17.063 17.079 24.742 1.00 . A A . 943 LYS C 1 1
4 4927 1 1 61 LYS CA C -17.462 17.663 26.091 1.00 . A A . 943 LYS CA 1 1
4 4928 1 1 61 LYS CB C -18.846 18.311 25.999 1.00 . A A . 943 LYS CB 1 1
4 4929 1 1 61 LYS CD C -20.251 16.229 26.164 1.00 . A A . 943 LYS CD 1 1
4 4930 1 1 61 LYS CE C -21.199 15.302 25.419 1.00 . A A . 943 LYS CE 1 1
4 4931 1 1 61 LYS CG C -19.896 17.443 25.326 1.00 . A A . 943 LYS CG 1 1
4 4932 1 1 61 LYS H H -16.707 19.605 26.450 1.00 . A A . 943 LYS H 1 1
4 4933 1 1 61 LYS HA H -17.486 16.873 26.827 1.00 . A A . 943 LYS HA 1 1
4 4934 1 1 61 LYS HB2 H -19.188 18.539 26.997 1.00 . A A . 943 LYS HB2 1 1
4 4935 1 1 61 LYS HB3 H -18.761 19.230 25.440 1.00 . A A . 943 LYS HB3 1 1
4 4936 1 1 61 LYS HD2 H -19.346 15.689 26.400 1.00 . A A . 943 LYS HD2 1 1
4 4937 1 1 61 LYS HD3 H -20.725 16.558 27.075 1.00 . A A . 943 LYS HD3 1 1
4 4938 1 1 61 LYS HE2 H -20.666 14.853 24.596 1.00 . A A . 943 LYS HE2 1 1
4 4939 1 1 61 LYS HE3 H -21.533 14.529 26.097 1.00 . A A . 943 LYS HE3 1 1
4 4940 1 1 61 LYS HG2 H -20.788 18.031 25.174 1.00 . A A . 943 LYS HG2 1 1
4 4941 1 1 61 LYS HG3 H -19.514 17.111 24.372 1.00 . A A . 943 LYS HG3 1 1
4 4942 1 1 61 LYS HZ1 H -23.091 15.344 24.529 1.00 . A A . 943 LYS HZ1 1 1
4 4943 1 1 61 LYS HZ2 H -22.102 16.650 24.100 1.00 . A A . 943 LYS HZ2 1 1
4 4944 1 1 61 LYS HZ3 H -22.824 16.605 25.636 1.00 . A A . 943 LYS HZ3 1 1
4 4945 1 1 61 LYS N N -16.481 18.649 26.511 1.00 . A A . 943 LYS N 1 1
4 4946 1 1 61 LYS NZ N -22.386 16.025 24.887 1.00 . A A . 943 LYS NZ 1 1
4 4947 1 1 61 LYS O O -16.892 17.811 23.763 1.00 . A A . 943 LYS O 1 1
4 4948 1 1 62 LEU C C -17.714 14.507 22.750 1.00 . A A . 944 LEU C 1 1
4 4949 1 1 62 LEU CA C -16.509 15.103 23.467 1.00 . A A . 944 LEU CA 1 1
4 4950 1 1 62 LEU CB C -15.481 14.007 23.760 1.00 . A A . 944 LEU CB 1 1
4 4951 1 1 62 LEU CD1 C -13.196 13.345 24.553 1.00 . A A . 944 LEU CD1 1 1
4 4952 1 1 62 LEU CD2 C -13.548 15.570 23.500 1.00 . A A . 944 LEU CD2 1 1
4 4953 1 1 62 LEU CG C -14.168 14.497 24.372 1.00 . A A . 944 LEU CG 1 1
4 4954 1 1 62 LEU H H -17.052 15.235 25.508 1.00 . A A . 944 LEU H 1 1
4 4955 1 1 62 LEU HA H -16.055 15.842 22.825 1.00 . A A . 944 LEU HA 1 1
4 4956 1 1 62 LEU HB2 H -15.928 13.295 24.440 1.00 . A A . 944 LEU HB2 1 1
4 4957 1 1 62 LEU HB3 H -15.254 13.500 22.834 1.00 . A A . 944 LEU HB3 1 1
4 4958 1 1 62 LEU HD11 H -13.631 12.604 25.206 1.00 . A A . 944 LEU HD11 1 1
4 4959 1 1 62 LEU HD12 H -12.278 13.716 24.988 1.00 . A A . 944 LEU HD12 1 1
4 4960 1 1 62 LEU HD13 H -12.985 12.901 23.593 1.00 . A A . 944 LEU HD13 1 1
4 4961 1 1 62 LEU HD21 H -14.227 16.406 23.419 1.00 . A A . 944 LEU HD21 1 1
4 4962 1 1 62 LEU HD22 H -13.356 15.165 22.515 1.00 . A A . 944 LEU HD22 1 1
4 4963 1 1 62 LEU HD23 H -12.620 15.901 23.940 1.00 . A A . 944 LEU HD23 1 1
4 4964 1 1 62 LEU HG H -14.368 14.925 25.343 1.00 . A A . 944 LEU HG 1 1
4 4965 1 1 62 LEU N N -16.901 15.768 24.696 1.00 . A A . 944 LEU N 1 1
4 4966 1 1 62 LEU O O -18.549 13.842 23.365 1.00 . A A . 944 LEU O 1 1
4 4967 1 1 63 PRO C C -18.324 12.730 20.117 1.00 . A A . 945 PRO C 1 1
4 4968 1 1 63 PRO CA C -18.814 14.098 20.598 1.00 . A A . 945 PRO CA 1 1
4 4969 1 1 63 PRO CB C -18.986 15.069 19.431 1.00 . A A . 945 PRO CB 1 1
4 4970 1 1 63 PRO CD C -17.011 15.717 20.684 1.00 . A A . 945 PRO CD 1 1
4 4971 1 1 63 PRO CG C -17.704 15.832 19.347 1.00 . A A . 945 PRO CG 1 1
4 4972 1 1 63 PRO HA H -19.755 13.980 21.116 1.00 . A A . 945 PRO HA 1 1
4 4973 1 1 63 PRO HB2 H -19.171 14.513 18.523 1.00 . A A . 945 PRO HB2 1 1
4 4974 1 1 63 PRO HB3 H -19.821 15.726 19.631 1.00 . A A . 945 PRO HB3 1 1
4 4975 1 1 63 PRO HD2 H -16.005 15.348 20.553 1.00 . A A . 945 PRO HD2 1 1
4 4976 1 1 63 PRO HD3 H -16.997 16.676 21.181 1.00 . A A . 945 PRO HD3 1 1
4 4977 1 1 63 PRO HG2 H -17.081 15.406 18.574 1.00 . A A . 945 PRO HG2 1 1
4 4978 1 1 63 PRO HG3 H -17.914 16.868 19.124 1.00 . A A . 945 PRO HG3 1 1
4 4979 1 1 63 PRO N N -17.823 14.752 21.438 1.00 . A A . 945 PRO N 1 1
4 4980 1 1 63 PRO O O -17.158 12.382 20.314 1.00 . A A . 945 PRO O 1 1
4 4981 1 1 64 ASP C C -17.645 10.370 18.366 1.00 . A A . 946 ASP C 1 1
4 4982 1 1 64 ASP CA C -18.948 10.571 19.132 1.00 . A A . 946 ASP CA 1 1
4 4983 1 1 64 ASP CB C -20.107 9.982 18.323 1.00 . A A . 946 ASP CB 1 1
4 4984 1 1 64 ASP CG C -21.334 9.716 19.168 1.00 . A A . 946 ASP CG 1 1
4 4985 1 1 64 ASP H H -20.069 12.376 19.206 1.00 . A A . 946 ASP H 1 1
4 4986 1 1 64 ASP HA H -18.876 10.027 20.063 1.00 . A A . 946 ASP HA 1 1
4 4987 1 1 64 ASP HB2 H -20.378 10.675 17.541 1.00 . A A . 946 ASP HB2 1 1
4 4988 1 1 64 ASP HB3 H -19.788 9.050 17.877 1.00 . A A . 946 ASP HB3 1 1
4 4989 1 1 64 ASP N N -19.209 11.975 19.472 1.00 . A A . 946 ASP N 1 1
4 4990 1 1 64 ASP O O -16.748 9.671 18.840 1.00 . A A . 946 ASP O 1 1
4 4991 1 1 64 ASP OD1 O -21.377 8.675 19.851 1.00 . A A . 946 ASP OD1 1 1
4 4992 1 1 64 ASP OD2 O -22.265 10.553 19.157 1.00 . A A . 946 ASP OD2 1 1
4 4993 1 1 65 TYR C C -15.086 11.245 16.972 1.00 . A A . 947 TYR C 1 1
4 4994 1 1 65 TYR CA C -16.375 10.741 16.332 1.00 . A A . 947 TYR CA 1 1
4 4995 1 1 65 TYR CB C -16.578 11.392 14.962 1.00 . A A . 947 TYR CB 1 1
4 4996 1 1 65 TYR CD1 C -18.845 10.628 14.140 1.00 . A A . 947 TYR CD1 1 1
4 4997 1 1 65 TYR CD2 C -16.905 9.759 13.063 1.00 . A A . 947 TYR CD2 1 1
4 4998 1 1 65 TYR CE1 C -19.650 9.880 13.302 1.00 . A A . 947 TYR CE1 1 1
4 4999 1 1 65 TYR CE2 C -17.703 9.010 12.219 1.00 . A A . 947 TYR CE2 1 1
4 5000 1 1 65 TYR CG C -17.460 10.580 14.037 1.00 . A A . 947 TYR CG 1 1
4 5001 1 1 65 TYR CZ C -19.073 9.073 12.343 1.00 . A A . 947 TYR CZ 1 1
4 5002 1 1 65 TYR H H -18.237 11.597 16.898 1.00 . A A . 947 TYR H 1 1
4 5003 1 1 65 TYR HA H -16.289 9.674 16.193 1.00 . A A . 947 TYR HA 1 1
4 5004 1 1 65 TYR HB2 H -17.039 12.360 15.098 1.00 . A A . 947 TYR HB2 1 1
4 5005 1 1 65 TYR HB3 H -15.618 11.518 14.485 1.00 . A A . 947 TYR HB3 1 1
4 5006 1 1 65 TYR HD1 H -19.294 11.260 14.893 1.00 . A A . 947 TYR HD1 1 1
4 5007 1 1 65 TYR HD2 H -15.831 9.711 12.968 1.00 . A A . 947 TYR HD2 1 1
4 5008 1 1 65 TYR HE1 H -20.724 9.930 13.398 1.00 . A A . 947 TYR HE1 1 1
4 5009 1 1 65 TYR HE2 H -17.253 8.378 11.469 1.00 . A A . 947 TYR HE2 1 1
4 5010 1 1 65 TYR HH H -19.477 7.437 11.404 1.00 . A A . 947 TYR HH 1 1
4 5011 1 1 65 TYR N N -17.533 10.976 17.192 1.00 . A A . 947 TYR N 1 1
4 5012 1 1 65 TYR O O -14.016 10.667 16.767 1.00 . A A . 947 TYR O 1 1
4 5013 1 1 65 TYR OH O -19.871 8.322 11.507 1.00 . A A . 947 TYR OH 1 1
4 5014 1 1 66 ILE C C -13.586 11.838 19.562 1.00 . A A . 948 ILE C 1 1
4 5015 1 1 66 ILE CA C -14.031 12.820 18.483 1.00 . A A . 948 ILE CA 1 1
4 5016 1 1 66 ILE CB C -14.316 14.204 19.100 1.00 . A A . 948 ILE CB 1 1
4 5017 1 1 66 ILE CD1 C -13.509 15.382 16.983 1.00 . A A . 948 ILE CD1 1 1
4 5018 1 1 66 ILE CG1 C -14.622 15.221 17.997 1.00 . A A . 948 ILE CG1 1 1
4 5019 1 1 66 ILE CG2 C -13.144 14.675 19.949 1.00 . A A . 948 ILE CG2 1 1
4 5020 1 1 66 ILE H H -16.061 12.737 17.875 1.00 . A A . 948 ILE H 1 1
4 5021 1 1 66 ILE HA H -13.227 12.931 17.767 1.00 . A A . 948 ILE HA 1 1
4 5022 1 1 66 ILE HB H -15.179 14.113 19.743 1.00 . A A . 948 ILE HB 1 1
4 5023 1 1 66 ILE HD11 H -13.326 14.436 16.497 1.00 . A A . 948 ILE HD11 1 1
4 5024 1 1 66 ILE HD12 H -12.610 15.708 17.484 1.00 . A A . 948 ILE HD12 1 1
4 5025 1 1 66 ILE HD13 H -13.797 16.117 16.246 1.00 . A A . 948 ILE HD13 1 1
4 5026 1 1 66 ILE HG12 H -15.509 14.910 17.466 1.00 . A A . 948 ILE HG12 1 1
4 5027 1 1 66 ILE HG13 H -14.801 16.186 18.449 1.00 . A A . 948 ILE HG13 1 1
4 5028 1 1 66 ILE HG21 H -13.368 15.647 20.363 1.00 . A A . 948 ILE HG21 1 1
4 5029 1 1 66 ILE HG22 H -12.259 14.742 19.334 1.00 . A A . 948 ILE HG22 1 1
4 5030 1 1 66 ILE HG23 H -12.973 13.971 20.751 1.00 . A A . 948 ILE HG23 1 1
4 5031 1 1 66 ILE N N -15.189 12.299 17.768 1.00 . A A . 948 ILE N 1 1
4 5032 1 1 66 ILE O O -12.391 11.595 19.732 1.00 . A A . 948 ILE O 1 1
4 5033 1 1 67 LYS C C -13.539 9.059 20.619 1.00 . A A . 949 LYS C 1 1
4 5034 1 1 67 LYS CA C -14.263 10.231 21.271 1.00 . A A . 949 LYS CA 1 1
4 5035 1 1 67 LYS CB C -15.560 9.736 21.926 1.00 . A A . 949 LYS CB 1 1
4 5036 1 1 67 LYS CD C -17.651 10.336 23.202 1.00 . A A . 949 LYS CD 1 1
4 5037 1 1 67 LYS CE C -17.636 9.026 23.972 1.00 . A A . 949 LYS CE 1 1
4 5038 1 1 67 LYS CG C -16.247 10.773 22.801 1.00 . A A . 949 LYS CG 1 1
4 5039 1 1 67 LYS H H -15.488 11.532 20.121 1.00 . A A . 949 LYS H 1 1
4 5040 1 1 67 LYS HA H -13.625 10.663 22.026 1.00 . A A . 949 LYS HA 1 1
4 5041 1 1 67 LYS HB2 H -16.250 9.439 21.150 1.00 . A A . 949 LYS HB2 1 1
4 5042 1 1 67 LYS HB3 H -15.332 8.875 22.539 1.00 . A A . 949 LYS HB3 1 1
4 5043 1 1 67 LYS HD2 H -18.091 11.102 23.825 1.00 . A A . 949 LYS HD2 1 1
4 5044 1 1 67 LYS HD3 H -18.246 10.211 22.309 1.00 . A A . 949 LYS HD3 1 1
4 5045 1 1 67 LYS HE2 H -17.168 8.271 23.358 1.00 . A A . 949 LYS HE2 1 1
4 5046 1 1 67 LYS HE3 H -17.060 9.162 24.876 1.00 . A A . 949 LYS HE3 1 1
4 5047 1 1 67 LYS HG2 H -15.660 10.920 23.694 1.00 . A A . 949 LYS HG2 1 1
4 5048 1 1 67 LYS HG3 H -16.313 11.703 22.254 1.00 . A A . 949 LYS HG3 1 1
4 5049 1 1 67 LYS HZ1 H -19.599 8.503 23.476 1.00 . A A . 949 LYS HZ1 1 1
4 5050 1 1 67 LYS HZ2 H -19.450 9.255 24.991 1.00 . A A . 949 LYS HZ2 1 1
4 5051 1 1 67 LYS HZ3 H -18.966 7.639 24.792 1.00 . A A . 949 LYS HZ3 1 1
4 5052 1 1 67 LYS N N -14.553 11.259 20.272 1.00 . A A . 949 LYS N 1 1
4 5053 1 1 67 LYS NZ N -19.006 8.576 24.333 1.00 . A A . 949 LYS NZ 1 1
4 5054 1 1 67 LYS O O -12.549 8.550 21.148 1.00 . A A . 949 LYS O 1 1
4 5055 1 1 68 GLN C C -11.993 7.956 18.298 1.00 . A A . 950 GLN C 1 1
4 5056 1 1 68 GLN CA C -13.415 7.578 18.689 1.00 . A A . 950 GLN CA 1 1
4 5057 1 1 68 GLN CB C -14.237 7.255 17.439 1.00 . A A . 950 GLN CB 1 1
4 5058 1 1 68 GLN CD C -15.730 5.647 18.699 1.00 . A A . 950 GLN CD 1 1
4 5059 1 1 68 GLN CG C -15.662 6.823 17.741 1.00 . A A . 950 GLN CG 1 1
4 5060 1 1 68 GLN H H -14.849 9.082 19.110 1.00 . A A . 950 GLN H 1 1
4 5061 1 1 68 GLN HA H -13.377 6.701 19.319 1.00 . A A . 950 GLN HA 1 1
4 5062 1 1 68 GLN HB2 H -14.277 8.134 16.811 1.00 . A A . 950 GLN HB2 1 1
4 5063 1 1 68 GLN HB3 H -13.750 6.459 16.895 1.00 . A A . 950 GLN HB3 1 1
4 5064 1 1 68 GLN HE21 H -15.683 4.362 17.186 1.00 . A A . 950 GLN HE21 1 1
4 5065 1 1 68 GLN HE22 H -15.781 3.661 18.767 1.00 . A A . 950 GLN HE22 1 1
4 5066 1 1 68 GLN HG2 H -16.188 7.655 18.182 1.00 . A A . 950 GLN HG2 1 1
4 5067 1 1 68 GLN HG3 H -16.143 6.544 16.815 1.00 . A A . 950 GLN HG3 1 1
4 5068 1 1 68 GLN N N -14.037 8.650 19.457 1.00 . A A . 950 GLN N 1 1
4 5069 1 1 68 GLN NE2 N -15.728 4.438 18.161 1.00 . A A . 950 GLN NE2 1 1
4 5070 1 1 68 GLN O O -11.088 7.121 18.320 1.00 . A A . 950 GLN O 1 1
4 5071 1 1 68 GLN OE1 O -15.791 5.825 19.914 1.00 . A A . 950 GLN OE1 1 1
4 5072 1 1 69 LYS C C -9.524 9.670 18.766 1.00 . A A . 951 LYS C 1 1
4 5073 1 1 69 LYS CA C -10.475 9.707 17.580 1.00 . A A . 951 LYS CA 1 1
4 5074 1 1 69 LYS CB C -10.545 11.122 17.011 1.00 . A A . 951 LYS CB 1 1
4 5075 1 1 69 LYS CD C -10.232 10.367 14.624 1.00 . A A . 951 LYS CD 1 1
4 5076 1 1 69 LYS CE C -8.924 11.069 14.270 1.00 . A A . 951 LYS CE 1 1
4 5077 1 1 69 LYS CG C -11.090 11.175 15.595 1.00 . A A . 951 LYS CG 1 1
4 5078 1 1 69 LYS H H -12.567 9.835 17.910 1.00 . A A . 951 LYS H 1 1
4 5079 1 1 69 LYS HA H -10.089 9.049 16.816 1.00 . A A . 951 LYS HA 1 1
4 5080 1 1 69 LYS HB2 H -11.181 11.723 17.645 1.00 . A A . 951 LYS HB2 1 1
4 5081 1 1 69 LYS HB3 H -9.552 11.543 17.007 1.00 . A A . 951 LYS HB3 1 1
4 5082 1 1 69 LYS HD2 H -10.000 9.416 15.078 1.00 . A A . 951 LYS HD2 1 1
4 5083 1 1 69 LYS HD3 H -10.797 10.203 13.718 1.00 . A A . 951 LYS HD3 1 1
4 5084 1 1 69 LYS HE2 H -8.474 10.557 13.433 1.00 . A A . 951 LYS HE2 1 1
4 5085 1 1 69 LYS HE3 H -9.146 12.089 13.987 1.00 . A A . 951 LYS HE3 1 1
4 5086 1 1 69 LYS HG2 H -12.092 10.774 15.591 1.00 . A A . 951 LYS HG2 1 1
4 5087 1 1 69 LYS HG3 H -11.112 12.205 15.268 1.00 . A A . 951 LYS HG3 1 1
4 5088 1 1 69 LYS HZ1 H -8.347 11.605 16.207 1.00 . A A . 951 LYS HZ1 1 1
4 5089 1 1 69 LYS HZ2 H -7.069 11.548 15.105 1.00 . A A . 951 LYS HZ2 1 1
4 5090 1 1 69 LYS HZ3 H -7.736 10.110 15.700 1.00 . A A . 951 LYS HZ3 1 1
4 5091 1 1 69 LYS N N -11.797 9.219 17.942 1.00 . A A . 951 LYS N 1 1
4 5092 1 1 69 LYS NZ N -7.951 11.084 15.400 1.00 . A A . 951 LYS NZ 1 1
4 5093 1 1 69 LYS O O -8.369 9.279 18.616 1.00 . A A . 951 LYS O 1 1
4 5094 1 1 70 LEU C C -8.814 8.591 21.473 1.00 . A A . 952 LEU C 1 1
4 5095 1 1 70 LEU CA C -9.201 10.027 21.155 1.00 . A A . 952 LEU CA 1 1
4 5096 1 1 70 LEU CB C -9.958 10.640 22.341 1.00 . A A . 952 LEU CB 1 1
4 5097 1 1 70 LEU CD1 C -8.198 12.332 22.912 1.00 . A A . 952 LEU CD1 1 1
4 5098 1 1 70 LEU CD2 C -10.109 12.986 21.444 1.00 . A A . 952 LEU CD2 1 1
4 5099 1 1 70 LEU CG C -9.673 12.121 22.614 1.00 . A A . 952 LEU CG 1 1
4 5100 1 1 70 LEU H H -10.923 10.433 19.978 1.00 . A A . 952 LEU H 1 1
4 5101 1 1 70 LEU HA H -8.301 10.598 20.981 1.00 . A A . 952 LEU HA 1 1
4 5102 1 1 70 LEU HB2 H -11.018 10.527 22.160 1.00 . A A . 952 LEU HB2 1 1
4 5103 1 1 70 LEU HB3 H -9.703 10.081 23.228 1.00 . A A . 952 LEU HB3 1 1
4 5104 1 1 70 LEU HD11 H -7.609 12.001 22.070 1.00 . A A . 952 LEU HD11 1 1
4 5105 1 1 70 LEU HD12 H -7.922 11.764 23.789 1.00 . A A . 952 LEU HD12 1 1
4 5106 1 1 70 LEU HD13 H -8.013 13.381 23.091 1.00 . A A . 952 LEU HD13 1 1
4 5107 1 1 70 LEU HD21 H -11.167 12.853 21.274 1.00 . A A . 952 LEU HD21 1 1
4 5108 1 1 70 LEU HD22 H -9.562 12.697 20.558 1.00 . A A . 952 LEU HD22 1 1
4 5109 1 1 70 LEU HD23 H -9.908 14.023 21.670 1.00 . A A . 952 LEU HD23 1 1
4 5110 1 1 70 LEU HG H -10.232 12.429 23.486 1.00 . A A . 952 LEU HG 1 1
4 5111 1 1 70 LEU N N -10.005 10.080 19.934 1.00 . A A . 952 LEU N 1 1
4 5112 1 1 70 LEU O O -7.703 8.320 21.933 1.00 . A A . 952 LEU O 1 1
4 5113 1 1 71 GLN C C -8.446 5.716 20.465 1.00 . A A . 953 GLN C 1 1
4 5114 1 1 71 GLN CA C -9.496 6.257 21.436 1.00 . A A . 953 GLN CA 1 1
4 5115 1 1 71 GLN CB C -10.810 5.476 21.302 1.00 . A A . 953 GLN CB 1 1
4 5116 1 1 71 GLN CD C -10.132 3.656 22.945 1.00 . A A . 953 GLN CD 1 1
4 5117 1 1 71 GLN CG C -10.679 3.981 21.562 1.00 . A A . 953 GLN CG 1 1
4 5118 1 1 71 GLN H H -10.597 7.962 20.832 1.00 . A A . 953 GLN H 1 1
4 5119 1 1 71 GLN HA H -9.124 6.148 22.444 1.00 . A A . 953 GLN HA 1 1
4 5120 1 1 71 GLN HB2 H -11.525 5.878 22.005 1.00 . A A . 953 GLN HB2 1 1
4 5121 1 1 71 GLN HB3 H -11.192 5.611 20.301 1.00 . A A . 953 GLN HB3 1 1
4 5122 1 1 71 GLN HE21 H -10.960 5.298 23.714 1.00 . A A . 953 GLN HE21 1 1
4 5123 1 1 71 GLN HE22 H -10.063 4.317 24.820 1.00 . A A . 953 GLN HE22 1 1
4 5124 1 1 71 GLN HG2 H -11.654 3.528 21.466 1.00 . A A . 953 GLN HG2 1 1
4 5125 1 1 71 GLN HG3 H -10.015 3.560 20.821 1.00 . A A . 953 GLN HG3 1 1
4 5126 1 1 71 GLN N N -9.730 7.674 21.199 1.00 . A A . 953 GLN N 1 1
4 5127 1 1 71 GLN NE2 N -10.415 4.507 23.923 1.00 . A A . 953 GLN NE2 1 1
4 5128 1 1 71 GLN O O -7.677 4.822 20.804 1.00 . A A . 953 GLN O 1 1
4 5129 1 1 71 GLN OE1 O -9.459 2.638 23.132 1.00 . A A . 953 GLN OE1 1 1
4 5130 1 1 72 CYS C C -6.020 6.207 18.620 1.00 . A A . 954 CYS C 1 1
4 5131 1 1 72 CYS CA C -7.461 5.850 18.244 1.00 . A A . 954 CYS CA 1 1
4 5132 1 1 72 CYS CB C -7.828 6.492 16.904 1.00 . A A . 954 CYS CB 1 1
4 5133 1 1 72 CYS H H -9.031 7.009 19.060 1.00 . A A . 954 CYS H 1 1
4 5134 1 1 72 CYS HA H -7.542 4.777 18.154 1.00 . A A . 954 CYS HA 1 1
4 5135 1 1 72 CYS HB2 H -8.819 6.172 16.620 1.00 . A A . 954 CYS HB2 1 1
4 5136 1 1 72 CYS HB3 H -7.823 7.566 17.018 1.00 . A A . 954 CYS HB3 1 1
4 5137 1 1 72 CYS HG H -5.748 5.308 16.024 1.00 . A A . 954 CYS HG 1 1
4 5138 1 1 72 CYS N N -8.403 6.285 19.268 1.00 . A A . 954 CYS N 1 1
4 5139 1 1 72 CYS O O -5.074 5.556 18.178 1.00 . A A . 954 CYS O 1 1
4 5140 1 1 72 CYS SG S -6.716 6.080 15.541 1.00 . A A . 954 CYS SG 1 1
4 5141 1 1 73 LEU C C -3.885 6.715 20.853 1.00 . A A . 955 LEU C 1 1
4 5142 1 1 73 LEU CA C -4.533 7.685 19.865 1.00 . A A . 955 LEU CA 1 1
4 5143 1 1 73 LEU CB C -4.602 9.089 20.473 1.00 . A A . 955 LEU CB 1 1
4 5144 1 1 73 LEU CD1 C -3.040 10.144 18.810 1.00 . A A . 955 LEU CD1 1 1
4 5145 1 1 73 LEU CD2 C -5.504 10.296 18.449 1.00 . A A . 955 LEU CD2 1 1
4 5146 1 1 73 LEU CG C -4.396 10.250 19.490 1.00 . A A . 955 LEU CG 1 1
4 5147 1 1 73 LEU H H -6.651 7.706 19.782 1.00 . A A . 955 LEU H 1 1
4 5148 1 1 73 LEU HA H -3.914 7.727 18.981 1.00 . A A . 955 LEU HA 1 1
4 5149 1 1 73 LEU HB2 H -5.571 9.208 20.935 1.00 . A A . 955 LEU HB2 1 1
4 5150 1 1 73 LEU HB3 H -3.847 9.162 21.241 1.00 . A A . 955 LEU HB3 1 1
4 5151 1 1 73 LEU HD11 H -2.260 10.175 19.557 1.00 . A A . 955 LEU HD11 1 1
4 5152 1 1 73 LEU HD12 H -2.917 10.969 18.125 1.00 . A A . 955 LEU HD12 1 1
4 5153 1 1 73 LEU HD13 H -2.981 9.212 18.265 1.00 . A A . 955 LEU HD13 1 1
4 5154 1 1 73 LEU HD21 H -6.455 10.440 18.942 1.00 . A A . 955 LEU HD21 1 1
4 5155 1 1 73 LEU HD22 H -5.522 9.366 17.899 1.00 . A A . 955 LEU HD22 1 1
4 5156 1 1 73 LEU HD23 H -5.323 11.115 17.767 1.00 . A A . 955 LEU HD23 1 1
4 5157 1 1 73 LEU HG H -4.417 11.181 20.040 1.00 . A A . 955 LEU HG 1 1
4 5158 1 1 73 LEU N N -5.859 7.236 19.444 1.00 . A A . 955 LEU N 1 1
4 5159 1 1 73 LEU O O -2.681 6.779 21.095 1.00 . A A . 955 LEU O 1 1
4 5160 1 1 74 SER C C -3.068 3.988 21.787 1.00 . A A . 956 SER C 1 1
4 5161 1 1 74 SER CA C -4.159 4.869 22.402 1.00 . A A . 956 SER CA 1 1
4 5162 1 1 74 SER CB C -5.287 3.994 22.955 1.00 . A A . 956 SER CB 1 1
4 5163 1 1 74 SER H H -5.634 5.814 21.203 1.00 . A A . 956 SER H 1 1
4 5164 1 1 74 SER HA H -3.727 5.434 23.217 1.00 . A A . 956 SER HA 1 1
4 5165 1 1 74 SER HB2 H -4.876 3.282 23.656 1.00 . A A . 956 SER HB2 1 1
4 5166 1 1 74 SER HB3 H -6.009 4.618 23.457 1.00 . A A . 956 SER HB3 1 1
4 5167 1 1 74 SER HG H -6.639 3.838 21.536 1.00 . A A . 956 SER HG 1 1
4 5168 1 1 74 SER N N -4.680 5.827 21.432 1.00 . A A . 956 SER N 1 1
4 5169 1 1 74 SER O O -2.050 3.718 22.422 1.00 . A A . 956 SER O 1 1
4 5170 1 1 74 SER OG O -5.941 3.282 21.917 1.00 . A A . 956 SER OG 1 1
4 5171 1 1 75 SER C C -0.971 3.208 19.690 1.00 . A A . 957 SER C 1 1
4 5172 1 1 75 SER CA C -2.371 2.625 19.897 1.00 . A A . 957 SER CA 1 1
4 5173 1 1 75 SER CB C -2.963 2.188 18.560 1.00 . A A . 957 SER CB 1 1
4 5174 1 1 75 SER H H -4.042 3.916 20.039 1.00 . A A . 957 SER H 1 1
4 5175 1 1 75 SER HA H -2.294 1.762 20.541 1.00 . A A . 957 SER HA 1 1
4 5176 1 1 75 SER HB2 H -2.956 3.022 17.874 1.00 . A A . 957 SER HB2 1 1
4 5177 1 1 75 SER HB3 H -2.374 1.379 18.152 1.00 . A A . 957 SER HB3 1 1
4 5178 1 1 75 SER HG H -4.387 1.307 19.579 1.00 . A A . 957 SER HG 1 1
4 5179 1 1 75 SER N N -3.268 3.577 20.538 1.00 . A A . 957 SER N 1 1
4 5180 1 1 75 SER O O 0.030 2.517 19.896 1.00 . A A . 957 SER O 1 1
4 5181 1 1 75 SER OG O -4.300 1.742 18.725 1.00 . A A . 957 SER OG 1 1
4 5182 1 1 76 ILE C C 1.094 5.325 20.457 1.00 . A A . 958 ILE C 1 1
4 5183 1 1 76 ILE CA C 0.401 5.120 19.112 1.00 . A A . 958 ILE CA 1 1
4 5184 1 1 76 ILE CB C 0.290 6.462 18.334 1.00 . A A . 958 ILE CB 1 1
4 5185 1 1 76 ILE CD1 C 2.598 6.268 17.261 1.00 . A A . 958 ILE CD1 1 1
4 5186 1 1 76 ILE CG1 C 1.671 7.094 18.127 1.00 . A A . 958 ILE CG1 1 1
4 5187 1 1 76 ILE CG2 C -0.629 7.446 19.037 1.00 . A A . 958 ILE CG2 1 1
4 5188 1 1 76 ILE H H -1.715 4.993 19.161 1.00 . A A . 958 ILE H 1 1
4 5189 1 1 76 ILE HA H 1.006 4.443 18.524 1.00 . A A . 958 ILE HA 1 1
4 5190 1 1 76 ILE HB H -0.139 6.248 17.366 1.00 . A A . 958 ILE HB 1 1
4 5191 1 1 76 ILE HD11 H 3.546 6.775 17.167 1.00 . A A . 958 ILE HD11 1 1
4 5192 1 1 76 ILE HD12 H 2.158 6.141 16.283 1.00 . A A . 958 ILE HD12 1 1
4 5193 1 1 76 ILE HD13 H 2.750 5.301 17.717 1.00 . A A . 958 ILE HD13 1 1
4 5194 1 1 76 ILE HG12 H 1.550 8.058 17.656 1.00 . A A . 958 ILE HG12 1 1
4 5195 1 1 76 ILE HG13 H 2.144 7.226 19.089 1.00 . A A . 958 ILE HG13 1 1
4 5196 1 1 76 ILE HG21 H -0.671 8.365 18.470 1.00 . A A . 958 ILE HG21 1 1
4 5197 1 1 76 ILE HG22 H -0.247 7.652 20.026 1.00 . A A . 958 ILE HG22 1 1
4 5198 1 1 76 ILE HG23 H -1.619 7.025 19.113 1.00 . A A . 958 ILE HG23 1 1
4 5199 1 1 76 ILE N N -0.893 4.480 19.307 1.00 . A A . 958 ILE N 1 1
4 5200 1 1 76 ILE O O 2.300 5.125 20.578 1.00 . A A . 958 ILE O 1 1
4 5201 1 1 77 LEU C C 1.407 4.566 23.347 1.00 . A A . 959 LEU C 1 1
4 5202 1 1 77 LEU CA C 0.844 5.885 22.814 1.00 . A A . 959 LEU CA 1 1
4 5203 1 1 77 LEU CB C -0.265 6.425 23.735 1.00 . A A . 959 LEU CB 1 1
4 5204 1 1 77 LEU CD1 C 0.609 6.005 26.070 1.00 . A A . 959 LEU CD1 1 1
4 5205 1 1 77 LEU CD2 C 1.332 8.041 24.813 1.00 . A A . 959 LEU CD2 1 1
4 5206 1 1 77 LEU CG C 0.192 7.062 25.058 1.00 . A A . 959 LEU CG 1 1
4 5207 1 1 77 LEU H H -0.638 5.855 21.304 1.00 . A A . 959 LEU H 1 1
4 5208 1 1 77 LEU HA H 1.642 6.609 22.761 1.00 . A A . 959 LEU HA 1 1
4 5209 1 1 77 LEU HB2 H -0.824 7.165 23.183 1.00 . A A . 959 LEU HB2 1 1
4 5210 1 1 77 LEU HB3 H -0.930 5.607 23.971 1.00 . A A . 959 LEU HB3 1 1
4 5211 1 1 77 LEU HD11 H 0.925 6.486 26.984 1.00 . A A . 959 LEU HD11 1 1
4 5212 1 1 77 LEU HD12 H 1.427 5.425 25.668 1.00 . A A . 959 LEU HD12 1 1
4 5213 1 1 77 LEU HD13 H -0.227 5.354 26.276 1.00 . A A . 959 LEU HD13 1 1
4 5214 1 1 77 LEU HD21 H 1.640 8.476 25.752 1.00 . A A . 959 LEU HD21 1 1
4 5215 1 1 77 LEU HD22 H 1.000 8.823 24.145 1.00 . A A . 959 LEU HD22 1 1
4 5216 1 1 77 LEU HD23 H 2.165 7.517 24.369 1.00 . A A . 959 LEU HD23 1 1
4 5217 1 1 77 LEU HG H -0.632 7.617 25.483 1.00 . A A . 959 LEU HG 1 1
4 5218 1 1 77 LEU N N 0.317 5.699 21.469 1.00 . A A . 959 LEU N 1 1
4 5219 1 1 77 LEU O O 2.503 4.528 23.904 1.00 . A A . 959 LEU O 1 1
4 5220 1 1 78 LEU C C 2.334 1.688 22.866 1.00 . A A . 960 LEU C 1 1
4 5221 1 1 78 LEU CA C 1.092 2.166 23.608 1.00 . A A . 960 LEU CA 1 1
4 5222 1 1 78 LEU CB C -0.038 1.138 23.462 1.00 . A A . 960 LEU CB 1 1
4 5223 1 1 78 LEU CD1 C -0.066 0.394 25.859 1.00 . A A . 960 LEU CD1 1 1
4 5224 1 1 78 LEU CD2 C -1.615 2.210 25.113 1.00 . A A . 960 LEU CD2 1 1
4 5225 1 1 78 LEU CG C -0.908 0.925 24.708 1.00 . A A . 960 LEU CG 1 1
4 5226 1 1 78 LEU H H -0.193 3.571 22.669 1.00 . A A . 960 LEU H 1 1
4 5227 1 1 78 LEU HA H 1.339 2.261 24.654 1.00 . A A . 960 LEU HA 1 1
4 5228 1 1 78 LEU HB2 H -0.680 1.458 22.655 1.00 . A A . 960 LEU HB2 1 1
4 5229 1 1 78 LEU HB3 H 0.404 0.189 23.193 1.00 . A A . 960 LEU HB3 1 1
4 5230 1 1 78 LEU HD11 H -0.690 0.257 26.730 1.00 . A A . 960 LEU HD11 1 1
4 5231 1 1 78 LEU HD12 H 0.720 1.099 26.085 1.00 . A A . 960 LEU HD12 1 1
4 5232 1 1 78 LEU HD13 H 0.371 -0.553 25.575 1.00 . A A . 960 LEU HD13 1 1
4 5233 1 1 78 LEU HD21 H -2.222 2.561 24.291 1.00 . A A . 960 LEU HD21 1 1
4 5234 1 1 78 LEU HD22 H -0.881 2.961 25.364 1.00 . A A . 960 LEU HD22 1 1
4 5235 1 1 78 LEU HD23 H -2.245 2.021 25.969 1.00 . A A . 960 LEU HD23 1 1
4 5236 1 1 78 LEU HG H -1.663 0.187 24.484 1.00 . A A . 960 LEU HG 1 1
4 5237 1 1 78 LEU N N 0.667 3.481 23.140 1.00 . A A . 960 LEU N 1 1
4 5238 1 1 78 LEU O O 3.236 1.100 23.464 1.00 . A A . 960 LEU O 1 1
4 5239 1 1 79 MET C C 4.767 2.399 21.123 1.00 . A A . 961 MET C 1 1
4 5240 1 1 79 MET CA C 3.542 1.552 20.763 1.00 . A A . 961 MET CA 1 1
4 5241 1 1 79 MET CB C 3.226 1.694 19.271 1.00 . A A . 961 MET CB 1 1
4 5242 1 1 79 MET CE C 4.034 3.060 16.429 1.00 . A A . 961 MET CE 1 1
4 5243 1 1 79 MET CG C 4.279 1.079 18.360 1.00 . A A . 961 MET CG 1 1
4 5244 1 1 79 MET H H 1.628 2.400 21.130 1.00 . A A . 961 MET H 1 1
4 5245 1 1 79 MET HA H 3.758 0.516 20.982 1.00 . A A . 961 MET HA 1 1
4 5246 1 1 79 MET HB2 H 2.280 1.214 19.067 1.00 . A A . 961 MET HB2 1 1
4 5247 1 1 79 MET HB3 H 3.145 2.744 19.032 1.00 . A A . 961 MET HB3 1 1
4 5248 1 1 79 MET HE1 H 3.332 3.543 17.092 1.00 . A A . 961 MET HE1 1 1
4 5249 1 1 79 MET HE2 H 3.814 3.340 15.409 1.00 . A A . 961 MET HE2 1 1
4 5250 1 1 79 MET HE3 H 5.039 3.372 16.677 1.00 . A A . 961 MET HE3 1 1
4 5251 1 1 79 MET HG2 H 5.227 1.553 18.563 1.00 . A A . 961 MET HG2 1 1
4 5252 1 1 79 MET HG3 H 4.351 0.024 18.578 1.00 . A A . 961 MET HG3 1 1
4 5253 1 1 79 MET N N 2.387 1.947 21.565 1.00 . A A . 961 MET N 1 1
4 5254 1 1 79 MET O O 5.908 1.956 20.988 1.00 . A A . 961 MET O 1 1
4 5255 1 1 79 MET SD S 3.896 1.282 16.607 1.00 . A A . 961 MET SD 1 1
4 5256 1 1 80 PHE C C 5.999 4.331 23.431 1.00 . A A . 962 PHE C 1 1
4 5257 1 1 80 PHE CA C 5.580 4.535 21.974 1.00 . A A . 962 PHE CA 1 1
4 5258 1 1 80 PHE CB C 5.099 5.974 21.745 1.00 . A A . 962 PHE CB 1 1
4 5259 1 1 80 PHE CD1 C 7.214 7.152 21.090 1.00 . A A . 962 PHE CD1 1 1
4 5260 1 1 80 PHE CD2 C 6.068 7.884 23.048 1.00 . A A . 962 PHE CD2 1 1
4 5261 1 1 80 PHE CE1 C 8.179 8.119 21.290 1.00 . A A . 962 PHE CE1 1 1
4 5262 1 1 80 PHE CE2 C 7.029 8.853 23.253 1.00 . A A . 962 PHE CE2 1 1
4 5263 1 1 80 PHE CG C 6.149 7.025 21.966 1.00 . A A . 962 PHE CG 1 1
4 5264 1 1 80 PHE CZ C 8.088 8.970 22.373 1.00 . A A . 962 PHE CZ 1 1
4 5265 1 1 80 PHE H H 3.581 3.888 21.724 1.00 . A A . 962 PHE H 1 1
4 5266 1 1 80 PHE HA H 6.426 4.339 21.334 1.00 . A A . 962 PHE HA 1 1
4 5267 1 1 80 PHE HB2 H 4.752 6.069 20.727 1.00 . A A . 962 PHE HB2 1 1
4 5268 1 1 80 PHE HB3 H 4.278 6.179 22.417 1.00 . A A . 962 PHE HB3 1 1
4 5269 1 1 80 PHE HD1 H 7.285 6.486 20.242 1.00 . A A . 962 PHE HD1 1 1
4 5270 1 1 80 PHE HD2 H 5.242 7.792 23.738 1.00 . A A . 962 PHE HD2 1 1
4 5271 1 1 80 PHE HE1 H 9.005 8.208 20.602 1.00 . A A . 962 PHE HE1 1 1
4 5272 1 1 80 PHE HE2 H 6.954 9.518 24.102 1.00 . A A . 962 PHE HE2 1 1
4 5273 1 1 80 PHE HZ H 8.841 9.727 22.530 1.00 . A A . 962 PHE HZ 1 1
4 5274 1 1 80 PHE N N 4.515 3.605 21.612 1.00 . A A . 962 PHE N 1 1
4 5275 1 1 80 PHE O O 6.955 4.939 23.910 1.00 . A A . 962 PHE O 1 1
4 5276 1 1 81 SER C C 6.705 2.214 25.742 1.00 . A A . 963 SER C 1 1
4 5277 1 1 81 SER CA C 5.541 3.192 25.534 1.00 . A A . 963 SER CA 1 1
4 5278 1 1 81 SER CB C 4.264 2.652 26.194 1.00 . A A . 963 SER CB 1 1
4 5279 1 1 81 SER H H 4.591 2.935 23.663 1.00 . A A . 963 SER H 1 1
4 5280 1 1 81 SER HA H 5.797 4.135 25.994 1.00 . A A . 963 SER HA 1 1
4 5281 1 1 81 SER HB2 H 3.451 3.341 26.020 1.00 . A A . 963 SER HB2 1 1
4 5282 1 1 81 SER HB3 H 4.020 1.693 25.762 1.00 . A A . 963 SER HB3 1 1
4 5283 1 1 81 SER HG H 5.324 2.157 27.767 1.00 . A A . 963 SER HG 1 1
4 5284 1 1 81 SER N N 5.299 3.439 24.118 1.00 . A A . 963 SER N 1 1
4 5285 1 1 81 SER O O 6.815 1.587 26.799 1.00 . A A . 963 SER O 1 1
4 5286 1 1 81 SER OG O 4.432 2.492 27.594 1.00 . A A . 963 SER OG 1 1
4 5287 1 1 82 ASN C C 9.643 1.645 26.013 1.00 . A A . 964 ASN C 1 1
4 5288 1 1 82 ASN CA C 8.747 1.223 24.845 1.00 . A A . 964 ASN CA 1 1
4 5289 1 1 82 ASN CB C 9.537 1.170 23.518 1.00 . A A . 964 ASN CB 1 1
4 5290 1 1 82 ASN CG C 9.758 2.522 22.836 1.00 . A A . 964 ASN CG 1 1
4 5291 1 1 82 ASN H H 7.435 2.613 23.922 1.00 . A A . 964 ASN H 1 1
4 5292 1 1 82 ASN HA H 8.377 0.228 25.057 1.00 . A A . 964 ASN HA 1 1
4 5293 1 1 82 ASN HB2 H 10.507 0.737 23.710 1.00 . A A . 964 ASN HB2 1 1
4 5294 1 1 82 ASN HB3 H 9.004 0.530 22.828 1.00 . A A . 964 ASN HB3 1 1
4 5295 1 1 82 ASN HD21 H 9.873 3.463 24.582 1.00 . A A . 964 ASN HD21 1 1
4 5296 1 1 82 ASN HD22 H 10.036 4.454 23.172 1.00 . A A . 964 ASN HD22 1 1
4 5297 1 1 82 ASN N N 7.576 2.095 24.741 1.00 . A A . 964 ASN N 1 1
4 5298 1 1 82 ASN ND2 N 9.905 3.586 23.604 1.00 . A A . 964 ASN ND2 1 1
4 5299 1 1 82 ASN O O 10.071 2.797 26.105 1.00 . A A . 964 ASN O 1 1
4 5300 1 1 82 ASN OD1 O 9.815 2.598 21.607 1.00 . A A . 964 ASN OD1 1 1
4 5301 1 1 83 PRO C C 12.172 0.903 27.963 1.00 . A A . 965 PRO C 1 1
4 5302 1 1 83 PRO CA C 10.663 1.004 28.155 1.00 . A A . 965 PRO CA 1 1
4 5303 1 1 83 PRO CB C 10.171 -0.082 29.108 1.00 . A A . 965 PRO CB 1 1
4 5304 1 1 83 PRO CD C 9.490 -0.698 26.883 1.00 . A A . 965 PRO CD 1 1
4 5305 1 1 83 PRO CG C 9.895 -1.254 28.227 1.00 . A A . 965 PRO CG 1 1
4 5306 1 1 83 PRO HA H 10.415 1.976 28.554 1.00 . A A . 965 PRO HA 1 1
4 5307 1 1 83 PRO HB2 H 10.938 -0.304 29.836 1.00 . A A . 965 PRO HB2 1 1
4 5308 1 1 83 PRO HB3 H 9.275 0.252 29.610 1.00 . A A . 965 PRO HB3 1 1
4 5309 1 1 83 PRO HD2 H 10.007 -1.220 26.089 1.00 . A A . 965 PRO HD2 1 1
4 5310 1 1 83 PRO HD3 H 8.422 -0.776 26.752 1.00 . A A . 965 PRO HD3 1 1
4 5311 1 1 83 PRO HG2 H 10.787 -1.857 28.129 1.00 . A A . 965 PRO HG2 1 1
4 5312 1 1 83 PRO HG3 H 9.091 -1.843 28.644 1.00 . A A . 965 PRO HG3 1 1
4 5313 1 1 83 PRO N N 9.911 0.716 26.940 1.00 . A A . 965 PRO N 1 1
4 5314 1 1 83 PRO O O 12.658 0.539 26.889 1.00 . A A . 965 PRO O 1 1
4 5315 1 1 84 THR C C 14.861 0.824 30.407 1.00 . A A . 966 THR C 1 1
4 5316 1 1 84 THR CA C 14.352 1.137 28.999 1.00 . A A . 966 THR CA 1 1
4 5317 1 1 84 THR CB C 14.998 2.442 28.467 1.00 . A A . 966 THR CB 1 1
4 5318 1 1 84 THR CG2 C 14.577 3.650 29.295 1.00 . A A . 966 THR CG2 1 1
4 5319 1 1 84 THR H H 12.459 1.565 29.825 1.00 . A A . 966 THR H 1 1
4 5320 1 1 84 THR HA H 14.624 0.327 28.337 1.00 . A A . 966 THR HA 1 1
4 5321 1 1 84 THR HB H 14.664 2.595 27.451 1.00 . A A . 966 THR HB 1 1
4 5322 1 1 84 THR HG1 H 16.720 1.965 27.613 1.00 . A A . 966 THR HG1 1 1
4 5323 1 1 84 THR HG21 H 13.507 3.778 29.226 1.00 . A A . 966 THR HG21 1 1
4 5324 1 1 84 THR HG22 H 15.071 4.536 28.921 1.00 . A A . 966 THR HG22 1 1
4 5325 1 1 84 THR HG23 H 14.854 3.492 30.327 1.00 . A A . 966 THR HG23 1 1
4 5326 1 1 84 THR N N 12.907 1.234 29.011 1.00 . A A . 966 THR N 1 1
4 5327 1 1 84 THR O O 14.346 1.356 31.392 1.00 . A A . 966 THR O 1 1
4 5328 1 1 84 THR OG1 O 16.428 2.334 28.465 1.00 . A A . 966 THR OG1 1 1
4 5329 1 1 85 PRO C C 17.365 0.678 32.357 1.00 . A A . 967 PRO C 1 1
4 5330 1 1 85 PRO CA C 16.458 -0.431 31.817 1.00 . A A . 967 PRO CA 1 1
4 5331 1 1 85 PRO CB C 17.271 -1.683 31.490 1.00 . A A . 967 PRO CB 1 1
4 5332 1 1 85 PRO CD C 16.458 -0.819 29.405 1.00 . A A . 967 PRO CD 1 1
4 5333 1 1 85 PRO CG C 17.601 -1.561 30.043 1.00 . A A . 967 PRO CG 1 1
4 5334 1 1 85 PRO HA H 15.704 -0.668 32.554 1.00 . A A . 967 PRO HA 1 1
4 5335 1 1 85 PRO HB2 H 18.163 -1.702 32.097 1.00 . A A . 967 PRO HB2 1 1
4 5336 1 1 85 PRO HB3 H 16.677 -2.565 31.686 1.00 . A A . 967 PRO HB3 1 1
4 5337 1 1 85 PRO HD2 H 16.825 -0.141 28.648 1.00 . A A . 967 PRO HD2 1 1
4 5338 1 1 85 PRO HD3 H 15.749 -1.513 28.978 1.00 . A A . 967 PRO HD3 1 1
4 5339 1 1 85 PRO HG2 H 18.518 -1.004 29.926 1.00 . A A . 967 PRO HG2 1 1
4 5340 1 1 85 PRO HG3 H 17.701 -2.545 29.607 1.00 . A A . 967 PRO HG3 1 1
4 5341 1 1 85 PRO N N 15.855 -0.073 30.526 1.00 . A A . 967 PRO N 1 1
4 5342 1 1 85 PRO O O 18.483 0.426 32.801 1.00 . A A . 967 PRO O 1 1
4 5343 1 1 86 ASN C C 17.566 3.227 34.294 1.00 . A A . 968 ASN C 1 1
4 5344 1 1 86 ASN CA C 17.612 3.077 32.771 1.00 . A A . 968 ASN CA 1 1
4 5345 1 1 86 ASN CB C 17.033 4.325 32.076 1.00 . A A . 968 ASN CB 1 1
4 5346 1 1 86 ASN CG C 18.036 5.460 31.886 1.00 . A A . 968 ASN CG 1 1
4 5347 1 1 86 ASN H H 15.913 2.017 32.072 1.00 . A A . 968 ASN H 1 1
4 5348 1 1 86 ASN HA H 18.635 2.938 32.461 1.00 . A A . 968 ASN HA 1 1
4 5349 1 1 86 ASN HB2 H 16.663 4.039 31.102 1.00 . A A . 968 ASN HB2 1 1
4 5350 1 1 86 ASN HB3 H 16.208 4.700 32.666 1.00 . A A . 968 ASN HB3 1 1
4 5351 1 1 86 ASN HD21 H 18.876 5.090 33.648 1.00 . A A . 968 ASN HD21 1 1
4 5352 1 1 86 ASN HD22 H 19.561 6.399 32.744 1.00 . A A . 968 ASN HD22 1 1
4 5353 1 1 86 ASN N N 16.848 1.901 32.358 1.00 . A A . 968 ASN N 1 1
4 5354 1 1 86 ASN ND2 N 18.912 5.669 32.853 1.00 . A A . 968 ASN ND2 1 1
4 5355 1 1 86 ASN O O 17.849 4.289 34.842 1.00 . A A . 968 ASN O 1 1
4 5356 1 1 86 ASN OD1 O 18.000 6.163 30.876 1.00 . A A . 968 ASN OD1 1 1
4 5357 1 1 87 PHE C C 18.440 1.624 37.036 1.00 . A A . 969 PHE C 1 1
4 5358 1 1 87 PHE CA C 17.146 2.159 36.432 1.00 . A A . 969 PHE CA 1 1
4 5359 1 1 87 PHE CB C 15.943 1.342 36.921 1.00 . A A . 969 PHE CB 1 1
4 5360 1 1 87 PHE CD1 C 16.614 -1.078 37.070 1.00 . A A . 969 PHE CD1 1 1
4 5361 1 1 87 PHE CD2 C 15.153 -0.412 35.306 1.00 . A A . 969 PHE CD2 1 1
4 5362 1 1 87 PHE CE1 C 16.576 -2.382 36.615 1.00 . A A . 969 PHE CE1 1 1
4 5363 1 1 87 PHE CE2 C 15.111 -1.714 34.846 1.00 . A A . 969 PHE CE2 1 1
4 5364 1 1 87 PHE CG C 15.908 -0.077 36.420 1.00 . A A . 969 PHE CG 1 1
4 5365 1 1 87 PHE CZ C 15.822 -2.701 35.502 1.00 . A A . 969 PHE CZ 1 1
4 5366 1 1 87 PHE H H 16.999 1.326 34.494 1.00 . A A . 969 PHE H 1 1
4 5367 1 1 87 PHE HA H 17.022 3.184 36.744 1.00 . A A . 969 PHE HA 1 1
4 5368 1 1 87 PHE HB2 H 15.959 1.308 38.000 1.00 . A A . 969 PHE HB2 1 1
4 5369 1 1 87 PHE HB3 H 15.036 1.831 36.597 1.00 . A A . 969 PHE HB3 1 1
4 5370 1 1 87 PHE HD1 H 17.208 -0.828 37.938 1.00 . A A . 969 PHE HD1 1 1
4 5371 1 1 87 PHE HD2 H 14.596 0.357 34.794 1.00 . A A . 969 PHE HD2 1 1
4 5372 1 1 87 PHE HE1 H 17.132 -3.151 37.131 1.00 . A A . 969 PHE HE1 1 1
4 5373 1 1 87 PHE HE2 H 14.521 -1.961 33.975 1.00 . A A . 969 PHE HE2 1 1
4 5374 1 1 87 PHE HZ H 15.790 -3.721 35.145 1.00 . A A . 969 PHE HZ 1 1
4 5375 1 1 87 PHE N N 17.214 2.149 34.978 1.00 . A A . 969 PHE N 1 1
4 5376 1 1 87 PHE O O 18.593 1.564 38.253 1.00 . A A . 969 PHE O 1 1
4 5377 1 1 88 HIS C C 21.716 0.992 35.570 1.00 . A A . 970 HIS C 1 1
4 5378 1 1 88 HIS CA C 20.648 0.703 36.618 1.00 . A A . 970 HIS CA 1 1
4 5379 1 1 88 HIS CB C 20.542 -0.806 36.872 1.00 . A A . 970 HIS CB 1 1
4 5380 1 1 88 HIS CD2 C 22.160 -1.650 38.715 1.00 . A A . 970 HIS CD2 1 1
4 5381 1 1 88 HIS CE1 C 23.773 -2.364 37.423 1.00 . A A . 970 HIS CE1 1 1
4 5382 1 1 88 HIS CG C 21.789 -1.415 37.436 1.00 . A A . 970 HIS CG 1 1
4 5383 1 1 88 HIS H H 19.194 1.309 35.215 1.00 . A A . 970 HIS H 1 1
4 5384 1 1 88 HIS HA H 20.916 1.201 37.538 1.00 . A A . 970 HIS HA 1 1
4 5385 1 1 88 HIS HB2 H 19.740 -0.988 37.571 1.00 . A A . 970 HIS HB2 1 1
4 5386 1 1 88 HIS HB3 H 20.319 -1.305 35.940 1.00 . A A . 970 HIS HB3 1 1
4 5387 1 1 88 HIS HD1 H 22.855 -1.834 35.671 1.00 . A A . 970 HIS HD1 1 1
4 5388 1 1 88 HIS HD2 H 21.587 -1.415 39.601 1.00 . A A . 970 HIS HD2 1 1
4 5389 1 1 88 HIS HE1 H 24.701 -2.796 37.081 1.00 . A A . 970 HIS HE1 1 1
4 5390 1 1 88 HIS N N 19.368 1.232 36.175 1.00 . A A . 970 HIS N 1 1
4 5391 1 1 88 HIS ND1 N 22.821 -1.874 36.652 1.00 . A A . 970 HIS ND1 1 1
4 5392 1 1 88 HIS NE2 N 23.398 -2.241 38.680 1.00 . A A . 970 HIS NE2 1 1
5 5393 1 1 1 GLY C C 2.159 2.593 -3.100 1.00 . A A . 883 GLY C 1 1
5 5394 1 1 1 GLY CA C 1.341 3.849 -2.882 1.00 . A A . 883 GLY CA 1 1
5 5395 1 1 1 GLY HA2 H 1.556 4.548 -3.679 1.00 . A A . 883 GLY HA2 1 1
5 5396 1 1 1 GLY HA3 H 1.625 4.295 -1.941 1.00 . A A . 883 GLY HA3 1 1
5 5397 1 1 1 GLY N N -0.114 3.571 -2.864 1.00 . A A . 883 GLY N 1 1
5 5398 1 1 1 GLY O O 1.739 1.498 -2.724 1.00 . A A . 883 GLY O 1 1
5 5399 1 1 2 SER C C 5.510 1.817 -3.164 1.00 . A A . 884 SER C 1 1
5 5400 1 1 2 SER CA C 4.221 1.630 -3.960 1.00 . A A . 884 SER CA 1 1
5 5401 1 1 2 SER CB C 4.531 1.524 -5.452 1.00 . A A . 884 SER CB 1 1
5 5402 1 1 2 SER H H 3.574 3.643 -4.044 1.00 . A A . 884 SER H 1 1
5 5403 1 1 2 SER HA H 3.731 0.725 -3.634 1.00 . A A . 884 SER HA 1 1
5 5404 1 1 2 SER HB2 H 5.108 2.384 -5.762 1.00 . A A . 884 SER HB2 1 1
5 5405 1 1 2 SER HB3 H 5.098 0.625 -5.636 1.00 . A A . 884 SER HB3 1 1
5 5406 1 1 2 SER HG H 2.684 0.926 -5.759 1.00 . A A . 884 SER HG 1 1
5 5407 1 1 2 SER N N 3.318 2.747 -3.721 1.00 . A A . 884 SER N 1 1
5 5408 1 1 2 SER O O 6.542 1.216 -3.468 1.00 . A A . 884 SER O 1 1
5 5409 1 1 2 SER OG O 3.337 1.475 -6.218 1.00 . A A . 884 SER OG 1 1
5 5410 1 1 3 ALA C C 6.775 1.901 -0.228 1.00 . A A . 885 ALA C 1 1
5 5411 1 1 3 ALA CA C 6.590 2.957 -1.308 1.00 . A A . 885 ALA CA 1 1
5 5412 1 1 3 ALA CB C 6.438 4.335 -0.681 1.00 . A A . 885 ALA CB 1 1
5 5413 1 1 3 ALA H H 4.563 3.036 -1.898 1.00 . A A . 885 ALA H 1 1
5 5414 1 1 3 ALA HA H 7.461 2.967 -1.946 1.00 . A A . 885 ALA HA 1 1
5 5415 1 1 3 ALA HB1 H 5.551 4.354 -0.065 1.00 . A A . 885 ALA HB1 1 1
5 5416 1 1 3 ALA HB2 H 6.351 5.078 -1.460 1.00 . A A . 885 ALA HB2 1 1
5 5417 1 1 3 ALA HB3 H 7.305 4.550 -0.073 1.00 . A A . 885 ALA HB3 1 1
5 5418 1 1 3 ALA N N 5.432 2.645 -2.130 1.00 . A A . 885 ALA N 1 1
5 5419 1 1 3 ALA O O 5.800 1.323 0.257 1.00 . A A . 885 ALA O 1 1
5 5420 1 1 4 GLN C C 8.218 1.232 2.549 1.00 . A A . 886 GLN C 1 1
5 5421 1 1 4 GLN CA C 8.333 0.645 1.148 1.00 . A A . 886 GLN CA 1 1
5 5422 1 1 4 GLN CB C 9.737 0.080 0.917 1.00 . A A . 886 GLN CB 1 1
5 5423 1 1 4 GLN CD C 8.926 -1.741 -0.633 1.00 . A A . 886 GLN CD 1 1
5 5424 1 1 4 GLN CG C 9.902 -0.596 -0.435 1.00 . A A . 886 GLN CG 1 1
5 5425 1 1 4 GLN H H 8.752 2.178 -0.250 1.00 . A A . 886 GLN H 1 1
5 5426 1 1 4 GLN HA H 7.613 -0.153 1.047 1.00 . A A . 886 GLN HA 1 1
5 5427 1 1 4 GLN HB2 H 10.453 0.886 0.984 1.00 . A A . 886 GLN HB2 1 1
5 5428 1 1 4 GLN HB3 H 9.951 -0.646 1.688 1.00 . A A . 886 GLN HB3 1 1
5 5429 1 1 4 GLN HE21 H 8.853 -1.382 -2.589 1.00 . A A . 886 GLN HE21 1 1
5 5430 1 1 4 GLN HE22 H 7.877 -2.696 -2.022 1.00 . A A . 886 GLN HE22 1 1
5 5431 1 1 4 GLN HG2 H 9.741 0.136 -1.213 1.00 . A A . 886 GLN HG2 1 1
5 5432 1 1 4 GLN HG3 H 10.908 -0.983 -0.509 1.00 . A A . 886 GLN HG3 1 1
5 5433 1 1 4 GLN N N 8.022 1.656 0.147 1.00 . A A . 886 GLN N 1 1
5 5434 1 1 4 GLN NE2 N 8.511 -1.964 -1.870 1.00 . A A . 886 GLN NE2 1 1
5 5435 1 1 4 GLN O O 7.952 0.519 3.517 1.00 . A A . 886 GLN O 1 1
5 5436 1 1 4 GLN OE1 O 8.537 -2.413 0.323 1.00 . A A . 886 GLN OE1 1 1
5 5437 1 1 5 LEU C C 7.272 4.377 3.740 1.00 . A A . 887 LEU C 1 1
5 5438 1 1 5 LEU CA C 8.271 3.247 3.908 1.00 . A A . 887 LEU CA 1 1
5 5439 1 1 5 LEU CB C 9.603 3.811 4.417 1.00 . A A . 887 LEU CB 1 1
5 5440 1 1 5 LEU CD1 C 9.691 2.285 6.412 1.00 . A A . 887 LEU CD1 1 1
5 5441 1 1 5 LEU CD2 C 11.011 1.726 4.364 1.00 . A A . 887 LEU CD2 1 1
5 5442 1 1 5 LEU CG C 10.472 2.848 5.235 1.00 . A A . 887 LEU CG 1 1
5 5443 1 1 5 LEU H H 8.718 3.037 1.851 1.00 . A A . 887 LEU H 1 1
5 5444 1 1 5 LEU HA H 7.884 2.548 4.634 1.00 . A A . 887 LEU HA 1 1
5 5445 1 1 5 LEU HB2 H 10.177 4.137 3.562 1.00 . A A . 887 LEU HB2 1 1
5 5446 1 1 5 LEU HB3 H 9.389 4.673 5.031 1.00 . A A . 887 LEU HB3 1 1
5 5447 1 1 5 LEU HD11 H 9.381 3.094 7.056 1.00 . A A . 887 LEU HD11 1 1
5 5448 1 1 5 LEU HD12 H 10.316 1.602 6.968 1.00 . A A . 887 LEU HD12 1 1
5 5449 1 1 5 LEU HD13 H 8.819 1.761 6.048 1.00 . A A . 887 LEU HD13 1 1
5 5450 1 1 5 LEU HD21 H 10.186 1.165 3.950 1.00 . A A . 887 LEU HD21 1 1
5 5451 1 1 5 LEU HD22 H 11.629 1.071 4.961 1.00 . A A . 887 LEU HD22 1 1
5 5452 1 1 5 LEU HD23 H 11.600 2.145 3.562 1.00 . A A . 887 LEU HD23 1 1
5 5453 1 1 5 LEU HG H 11.317 3.393 5.632 1.00 . A A . 887 LEU HG 1 1
5 5454 1 1 5 LEU N N 8.438 2.536 2.649 1.00 . A A . 887 LEU N 1 1
5 5455 1 1 5 LEU O O 7.370 5.170 2.802 1.00 . A A . 887 LEU O 1 1
5 5456 1 1 6 LEU C C 5.624 6.569 5.621 1.00 . A A . 888 LEU C 1 1
5 5457 1 1 6 LEU CA C 5.293 5.480 4.608 1.00 . A A . 888 LEU CA 1 1
5 5458 1 1 6 LEU CB C 3.897 4.904 4.907 1.00 . A A . 888 LEU CB 1 1
5 5459 1 1 6 LEU CD1 C 3.393 4.573 2.465 1.00 . A A . 888 LEU CD1 1 1
5 5460 1 1 6 LEU CD2 C 3.991 2.597 3.884 1.00 . A A . 888 LEU CD2 1 1
5 5461 1 1 6 LEU CG C 3.306 3.956 3.852 1.00 . A A . 888 LEU CG 1 1
5 5462 1 1 6 LEU H H 6.283 3.773 5.361 1.00 . A A . 888 LEU H 1 1
5 5463 1 1 6 LEU HA H 5.293 5.910 3.619 1.00 . A A . 888 LEU HA 1 1
5 5464 1 1 6 LEU HB2 H 3.949 4.370 5.844 1.00 . A A . 888 LEU HB2 1 1
5 5465 1 1 6 LEU HB3 H 3.214 5.733 5.029 1.00 . A A . 888 LEU HB3 1 1
5 5466 1 1 6 LEU HD11 H 2.830 5.494 2.445 1.00 . A A . 888 LEU HD11 1 1
5 5467 1 1 6 LEU HD12 H 2.986 3.885 1.740 1.00 . A A . 888 LEU HD12 1 1
5 5468 1 1 6 LEU HD13 H 4.426 4.777 2.228 1.00 . A A . 888 LEU HD13 1 1
5 5469 1 1 6 LEU HD21 H 5.047 2.723 3.696 1.00 . A A . 888 LEU HD21 1 1
5 5470 1 1 6 LEU HD22 H 3.564 1.961 3.123 1.00 . A A . 888 LEU HD22 1 1
5 5471 1 1 6 LEU HD23 H 3.849 2.145 4.854 1.00 . A A . 888 LEU HD23 1 1
5 5472 1 1 6 LEU HG H 2.259 3.802 4.074 1.00 . A A . 888 LEU HG 1 1
5 5473 1 1 6 LEU N N 6.309 4.440 4.644 1.00 . A A . 888 LEU N 1 1
5 5474 1 1 6 LEU O O 6.006 6.274 6.754 1.00 . A A . 888 LEU O 1 1
5 5475 1 1 7 LYS C C 4.478 9.170 6.946 1.00 . A A . 889 LYS C 1 1
5 5476 1 1 7 LYS CA C 5.725 8.948 6.101 1.00 . A A . 889 LYS CA 1 1
5 5477 1 1 7 LYS CB C 6.075 10.205 5.300 1.00 . A A . 889 LYS CB 1 1
5 5478 1 1 7 LYS CD C 6.987 12.552 5.324 1.00 . A A . 889 LYS CD 1 1
5 5479 1 1 7 LYS CE C 5.960 13.071 4.332 1.00 . A A . 889 LYS CE 1 1
5 5480 1 1 7 LYS CG C 6.435 11.407 6.163 1.00 . A A . 889 LYS CG 1 1
5 5481 1 1 7 LYS H H 5.226 7.993 4.275 1.00 . A A . 889 LYS H 1 1
5 5482 1 1 7 LYS HA H 6.552 8.697 6.751 1.00 . A A . 889 LYS HA 1 1
5 5483 1 1 7 LYS HB2 H 6.916 9.985 4.661 1.00 . A A . 889 LYS HB2 1 1
5 5484 1 1 7 LYS HB3 H 5.227 10.471 4.684 1.00 . A A . 889 LYS HB3 1 1
5 5485 1 1 7 LYS HD2 H 7.276 13.361 5.980 1.00 . A A . 889 LYS HD2 1 1
5 5486 1 1 7 LYS HD3 H 7.852 12.201 4.781 1.00 . A A . 889 LYS HD3 1 1
5 5487 1 1 7 LYS HE2 H 5.580 12.239 3.757 1.00 . A A . 889 LYS HE2 1 1
5 5488 1 1 7 LYS HE3 H 5.149 13.529 4.879 1.00 . A A . 889 LYS HE3 1 1
5 5489 1 1 7 LYS HG2 H 5.549 11.746 6.679 1.00 . A A . 889 LYS HG2 1 1
5 5490 1 1 7 LYS HG3 H 7.181 11.108 6.885 1.00 . A A . 889 LYS HG3 1 1
5 5491 1 1 7 LYS HZ1 H 5.799 14.486 2.806 1.00 . A A . 889 LYS HZ1 1 1
5 5492 1 1 7 LYS HZ2 H 7.255 13.619 2.792 1.00 . A A . 889 LYS HZ2 1 1
5 5493 1 1 7 LYS HZ3 H 7.006 14.839 3.947 1.00 . A A . 889 LYS HZ3 1 1
5 5494 1 1 7 LYS N N 5.496 7.822 5.205 1.00 . A A . 889 LYS N 1 1
5 5495 1 1 7 LYS NZ N 6.545 14.073 3.407 1.00 . A A . 889 LYS NZ 1 1
5 5496 1 1 7 LYS O O 4.553 9.406 8.151 1.00 . A A . 889 LYS O 1 1
5 5497 1 1 8 SER C C 1.474 7.678 6.927 1.00 . A A . 890 SER C 1 1
5 5498 1 1 8 SER CA C 2.060 9.084 6.986 1.00 . A A . 890 SER CA 1 1
5 5499 1 1 8 SER CB C 1.106 10.107 6.356 1.00 . A A . 890 SER CB 1 1
5 5500 1 1 8 SER H H 3.339 9.019 5.319 1.00 . A A . 890 SER H 1 1
5 5501 1 1 8 SER HA H 2.238 9.348 8.019 1.00 . A A . 890 SER HA 1 1
5 5502 1 1 8 SER HB2 H 0.115 9.970 6.763 1.00 . A A . 890 SER HB2 1 1
5 5503 1 1 8 SER HB3 H 1.452 11.106 6.581 1.00 . A A . 890 SER HB3 1 1
5 5504 1 1 8 SER HG H 0.482 10.646 4.564 1.00 . A A . 890 SER HG 1 1
5 5505 1 1 8 SER N N 3.330 9.090 6.295 1.00 . A A . 890 SER N 1 1
5 5506 1 1 8 SER O O 1.629 6.978 5.925 1.00 . A A . 890 SER O 1 1
5 5507 1 1 8 SER OG O 1.045 9.951 4.943 1.00 . A A . 890 SER OG 1 1
5 5508 1 1 9 VAL C C -1.277 6.009 8.079 1.00 . A A . 891 VAL C 1 1
5 5509 1 1 9 VAL CA C 0.239 5.931 8.055 1.00 . A A . 891 VAL CA 1 1
5 5510 1 1 9 VAL CB C 0.738 5.145 9.289 1.00 . A A . 891 VAL CB 1 1
5 5511 1 1 9 VAL CG1 C 2.235 4.894 9.189 1.00 . A A . 891 VAL CG1 1 1
5 5512 1 1 9 VAL CG2 C 0.403 5.878 10.582 1.00 . A A . 891 VAL CG2 1 1
5 5513 1 1 9 VAL H H 0.697 7.877 8.751 1.00 . A A . 891 VAL H 1 1
5 5514 1 1 9 VAL HA H 0.546 5.397 7.166 1.00 . A A . 891 VAL HA 1 1
5 5515 1 1 9 VAL HB H 0.237 4.188 9.303 1.00 . A A . 891 VAL HB 1 1
5 5516 1 1 9 VAL HG11 H 2.443 4.312 8.304 1.00 . A A . 891 VAL HG11 1 1
5 5517 1 1 9 VAL HG12 H 2.568 4.353 10.063 1.00 . A A . 891 VAL HG12 1 1
5 5518 1 1 9 VAL HG13 H 2.754 5.839 9.130 1.00 . A A . 891 VAL HG13 1 1
5 5519 1 1 9 VAL HG21 H 0.764 5.307 11.425 1.00 . A A . 891 VAL HG21 1 1
5 5520 1 1 9 VAL HG22 H -0.668 5.997 10.661 1.00 . A A . 891 VAL HG22 1 1
5 5521 1 1 9 VAL HG23 H 0.874 6.849 10.578 1.00 . A A . 891 VAL HG23 1 1
5 5522 1 1 9 VAL N N 0.812 7.265 7.990 1.00 . A A . 891 VAL N 1 1
5 5523 1 1 9 VAL O O -1.847 7.021 8.484 1.00 . A A . 891 VAL O 1 1
5 5524 1 1 10 PHE C C -3.955 4.125 8.731 1.00 . A A . 892 PHE C 1 1
5 5525 1 1 10 PHE CA C -3.374 4.916 7.566 1.00 . A A . 892 PHE CA 1 1
5 5526 1 1 10 PHE CB C -3.827 4.316 6.227 1.00 . A A . 892 PHE CB 1 1
5 5527 1 1 10 PHE CD1 C -1.960 2.923 5.281 1.00 . A A . 892 PHE CD1 1 1
5 5528 1 1 10 PHE CD2 C -3.850 1.798 6.203 1.00 . A A . 892 PHE CD2 1 1
5 5529 1 1 10 PHE CE1 C -1.383 1.707 4.972 1.00 . A A . 892 PHE CE1 1 1
5 5530 1 1 10 PHE CE2 C -3.278 0.580 5.895 1.00 . A A . 892 PHE CE2 1 1
5 5531 1 1 10 PHE CG C -3.199 2.984 5.900 1.00 . A A . 892 PHE CG 1 1
5 5532 1 1 10 PHE CZ C -2.044 0.533 5.279 1.00 . A A . 892 PHE CZ 1 1
5 5533 1 1 10 PHE H H -1.414 4.156 7.364 1.00 . A A . 892 PHE H 1 1
5 5534 1 1 10 PHE HA H -3.727 5.935 7.630 1.00 . A A . 892 PHE HA 1 1
5 5535 1 1 10 PHE HB2 H -4.897 4.177 6.249 1.00 . A A . 892 PHE HB2 1 1
5 5536 1 1 10 PHE HB3 H -3.578 5.004 5.431 1.00 . A A . 892 PHE HB3 1 1
5 5537 1 1 10 PHE HD1 H -1.443 3.841 5.043 1.00 . A A . 892 PHE HD1 1 1
5 5538 1 1 10 PHE HD2 H -4.817 1.833 6.684 1.00 . A A . 892 PHE HD2 1 1
5 5539 1 1 10 PHE HE1 H -0.418 1.674 4.489 1.00 . A A . 892 PHE HE1 1 1
5 5540 1 1 10 PHE HE2 H -3.796 -0.336 6.139 1.00 . A A . 892 PHE HE2 1 1
5 5541 1 1 10 PHE HZ H -1.595 -0.420 5.038 1.00 . A A . 892 PHE HZ 1 1
5 5542 1 1 10 PHE N N -1.924 4.948 7.638 1.00 . A A . 892 PHE N 1 1
5 5543 1 1 10 PHE O O -3.513 3.013 9.023 1.00 . A A . 892 PHE O 1 1
5 5544 1 1 11 VAL C C -7.048 3.661 10.027 1.00 . A A . 893 VAL C 1 1
5 5545 1 1 11 VAL CA C -5.627 3.990 10.466 1.00 . A A . 893 VAL CA 1 1
5 5546 1 1 11 VAL CB C -5.644 4.780 11.796 1.00 . A A . 893 VAL CB 1 1
5 5547 1 1 11 VAL CG1 C -4.252 4.825 12.400 1.00 . A A . 893 VAL CG1 1 1
5 5548 1 1 11 VAL CG2 C -6.180 6.191 11.597 1.00 . A A . 893 VAL CG2 1 1
5 5549 1 1 11 VAL H H -5.199 5.626 9.189 1.00 . A A . 893 VAL H 1 1
5 5550 1 1 11 VAL HA H -5.096 3.062 10.634 1.00 . A A . 893 VAL HA 1 1
5 5551 1 1 11 VAL HB H -6.294 4.265 12.489 1.00 . A A . 893 VAL HB 1 1
5 5552 1 1 11 VAL HG11 H -4.292 5.329 13.354 1.00 . A A . 893 VAL HG11 1 1
5 5553 1 1 11 VAL HG12 H -3.588 5.360 11.738 1.00 . A A . 893 VAL HG12 1 1
5 5554 1 1 11 VAL HG13 H -3.888 3.817 12.539 1.00 . A A . 893 VAL HG13 1 1
5 5555 1 1 11 VAL HG21 H -6.149 6.724 12.536 1.00 . A A . 893 VAL HG21 1 1
5 5556 1 1 11 VAL HG22 H -7.199 6.141 11.245 1.00 . A A . 893 VAL HG22 1 1
5 5557 1 1 11 VAL HG23 H -5.572 6.708 10.867 1.00 . A A . 893 VAL HG23 1 1
5 5558 1 1 11 VAL N N -4.932 4.703 9.411 1.00 . A A . 893 VAL N 1 1
5 5559 1 1 11 VAL O O -7.833 4.557 9.683 1.00 . A A . 893 VAL O 1 1
5 5560 1 1 12 LYS C C -9.013 2.250 8.154 1.00 . A A . 894 LYS C 1 1
5 5561 1 1 12 LYS CA C -8.656 1.825 9.587 1.00 . A A . 894 LYS CA 1 1
5 5562 1 1 12 LYS CB C -9.776 2.261 10.543 1.00 . A A . 894 LYS CB 1 1
5 5563 1 1 12 LYS CD C -8.664 2.462 12.805 1.00 . A A . 894 LYS CD 1 1
5 5564 1 1 12 LYS CE C -8.597 1.917 14.226 1.00 . A A . 894 LYS CE 1 1
5 5565 1 1 12 LYS CG C -9.664 1.696 11.953 1.00 . A A . 894 LYS CG 1 1
5 5566 1 1 12 LYS H H -6.658 1.717 10.298 1.00 . A A . 894 LYS H 1 1
5 5567 1 1 12 LYS HA H -8.584 0.748 9.615 1.00 . A A . 894 LYS HA 1 1
5 5568 1 1 12 LYS HB2 H -9.771 3.339 10.613 1.00 . A A . 894 LYS HB2 1 1
5 5569 1 1 12 LYS HB3 H -10.722 1.945 10.129 1.00 . A A . 894 LYS HB3 1 1
5 5570 1 1 12 LYS HD2 H -7.687 2.381 12.353 1.00 . A A . 894 LYS HD2 1 1
5 5571 1 1 12 LYS HD3 H -8.960 3.502 12.841 1.00 . A A . 894 LYS HD3 1 1
5 5572 1 1 12 LYS HE2 H -7.965 2.563 14.817 1.00 . A A . 894 LYS HE2 1 1
5 5573 1 1 12 LYS HE3 H -9.594 1.915 14.642 1.00 . A A . 894 LYS HE3 1 1
5 5574 1 1 12 LYS HG2 H -10.632 1.747 12.426 1.00 . A A . 894 LYS HG2 1 1
5 5575 1 1 12 LYS HG3 H -9.349 0.664 11.888 1.00 . A A . 894 LYS HG3 1 1
5 5576 1 1 12 LYS HZ1 H -8.651 -0.117 13.722 1.00 . A A . 894 LYS HZ1 1 1
5 5577 1 1 12 LYS HZ2 H -8.017 0.198 15.263 1.00 . A A . 894 LYS HZ2 1 1
5 5578 1 1 12 LYS HZ3 H -7.082 0.513 13.886 1.00 . A A . 894 LYS HZ3 1 1
5 5579 1 1 12 LYS N N -7.351 2.356 10.013 1.00 . A A . 894 LYS N 1 1
5 5580 1 1 12 LYS NZ N -8.050 0.532 14.277 1.00 . A A . 894 LYS NZ 1 1
5 5581 1 1 12 LYS O O -10.104 1.957 7.666 1.00 . A A . 894 LYS O 1 1
5 5582 1 1 13 ASN C C -9.422 4.639 6.340 1.00 . A A . 895 ASN C 1 1
5 5583 1 1 13 ASN CA C -8.313 3.597 6.212 1.00 . A A . 895 ASN CA 1 1
5 5584 1 1 13 ASN CB C -8.677 2.583 5.115 1.00 . A A . 895 ASN CB 1 1
5 5585 1 1 13 ASN CG C -7.468 1.850 4.563 1.00 . A A . 895 ASN CG 1 1
5 5586 1 1 13 ASN H H -7.189 3.002 7.899 1.00 . A A . 895 ASN H 1 1
5 5587 1 1 13 ASN HA H -7.399 4.101 5.933 1.00 . A A . 895 ASN HA 1 1
5 5588 1 1 13 ASN HB2 H -9.360 1.852 5.523 1.00 . A A . 895 ASN HB2 1 1
5 5589 1 1 13 ASN HB3 H -9.161 3.104 4.301 1.00 . A A . 895 ASN HB3 1 1
5 5590 1 1 13 ASN HD21 H -8.573 0.243 4.170 1.00 . A A . 895 ASN HD21 1 1
5 5591 1 1 13 ASN HD22 H -6.897 0.124 3.744 1.00 . A A . 895 ASN HD22 1 1
5 5592 1 1 13 ASN N N -8.079 2.937 7.499 1.00 . A A . 895 ASN N 1 1
5 5593 1 1 13 ASN ND2 N -7.667 0.615 4.119 1.00 . A A . 895 ASN ND2 1 1
5 5594 1 1 13 ASN O O -10.040 5.031 5.352 1.00 . A A . 895 ASN O 1 1
5 5595 1 1 13 ASN OD1 O -6.364 2.390 4.527 1.00 . A A . 895 ASN OD1 1 1
5 5596 1 1 14 VAL C C -9.821 7.463 8.118 1.00 . A A . 896 VAL C 1 1
5 5597 1 1 14 VAL CA C -10.589 6.186 7.807 1.00 . A A . 896 VAL CA 1 1
5 5598 1 1 14 VAL CB C -11.579 5.852 8.957 1.00 . A A . 896 VAL CB 1 1
5 5599 1 1 14 VAL CG1 C -10.860 5.718 10.296 1.00 . A A . 896 VAL CG1 1 1
5 5600 1 1 14 VAL CG2 C -12.687 6.896 9.037 1.00 . A A . 896 VAL CG2 1 1
5 5601 1 1 14 VAL H H -9.173 4.702 8.322 1.00 . A A . 896 VAL H 1 1
5 5602 1 1 14 VAL HA H -11.159 6.339 6.901 1.00 . A A . 896 VAL HA 1 1
5 5603 1 1 14 VAL HB H -12.038 4.900 8.732 1.00 . A A . 896 VAL HB 1 1
5 5604 1 1 14 VAL HG11 H -10.134 4.919 10.237 1.00 . A A . 896 VAL HG11 1 1
5 5605 1 1 14 VAL HG12 H -11.577 5.497 11.072 1.00 . A A . 896 VAL HG12 1 1
5 5606 1 1 14 VAL HG13 H -10.355 6.645 10.528 1.00 . A A . 896 VAL HG13 1 1
5 5607 1 1 14 VAL HG21 H -13.223 6.926 8.100 1.00 . A A . 896 VAL HG21 1 1
5 5608 1 1 14 VAL HG22 H -12.254 7.865 9.236 1.00 . A A . 896 VAL HG22 1 1
5 5609 1 1 14 VAL HG23 H -13.369 6.636 9.833 1.00 . A A . 896 VAL HG23 1 1
5 5610 1 1 14 VAL N N -9.654 5.101 7.563 1.00 . A A . 896 VAL N 1 1
5 5611 1 1 14 VAL O O -10.284 8.572 7.839 1.00 . A A . 896 VAL O 1 1
5 5612 1 1 15 GLY C C -6.360 8.210 8.684 1.00 . A A . 897 GLY C 1 1
5 5613 1 1 15 GLY CA C -7.813 8.427 9.031 1.00 . A A . 897 GLY CA 1 1
5 5614 1 1 15 GLY H H -8.303 6.378 8.859 1.00 . A A . 897 GLY H 1 1
5 5615 1 1 15 GLY HA2 H -8.176 9.297 8.503 1.00 . A A . 897 GLY HA2 1 1
5 5616 1 1 15 GLY HA3 H -7.896 8.601 10.093 1.00 . A A . 897 GLY HA3 1 1
5 5617 1 1 15 GLY N N -8.630 7.291 8.679 1.00 . A A . 897 GLY N 1 1
5 5618 1 1 15 GLY O O -5.924 7.075 8.483 1.00 . A A . 897 GLY O 1 1
5 5619 1 1 16 TRP C C -3.409 9.879 9.416 1.00 . A A . 898 TRP C 1 1
5 5620 1 1 16 TRP CA C -4.198 9.225 8.290 1.00 . A A . 898 TRP CA 1 1
5 5621 1 1 16 TRP CB C -3.916 9.938 6.962 1.00 . A A . 898 TRP CB 1 1
5 5622 1 1 16 TRP CD1 C -6.031 10.916 5.908 1.00 . A A . 898 TRP CD1 1 1
5 5623 1 1 16 TRP CD2 C -5.470 8.899 5.117 1.00 . A A . 898 TRP CD2 1 1
5 5624 1 1 16 TRP CE2 C -6.648 9.326 4.473 1.00 . A A . 898 TRP CE2 1 1
5 5625 1 1 16 TRP CE3 C -4.930 7.655 4.777 1.00 . A A . 898 TRP CE3 1 1
5 5626 1 1 16 TRP CG C -5.092 9.934 6.033 1.00 . A A . 898 TRP CG 1 1
5 5627 1 1 16 TRP CH2 C -6.741 7.343 3.198 1.00 . A A . 898 TRP CH2 1 1
5 5628 1 1 16 TRP CZ2 C -7.293 8.553 3.512 1.00 . A A . 898 TRP CZ2 1 1
5 5629 1 1 16 TRP CZ3 C -5.570 6.891 3.820 1.00 . A A . 898 TRP CZ3 1 1
5 5630 1 1 16 TRP H H -6.025 10.173 8.769 1.00 . A A . 898 TRP H 1 1
5 5631 1 1 16 TRP HA H -3.915 8.186 8.211 1.00 . A A . 898 TRP HA 1 1
5 5632 1 1 16 TRP HB2 H -3.651 10.966 7.162 1.00 . A A . 898 TRP HB2 1 1
5 5633 1 1 16 TRP HB3 H -3.094 9.448 6.462 1.00 . A A . 898 TRP HB3 1 1
5 5634 1 1 16 TRP HD1 H -6.026 11.836 6.474 1.00 . A A . 898 TRP HD1 1 1
5 5635 1 1 16 TRP HE1 H -7.744 11.102 4.717 1.00 . A A . 898 TRP HE1 1 1
5 5636 1 1 16 TRP HE3 H -4.027 7.291 5.245 1.00 . A A . 898 TRP HE3 1 1
5 5637 1 1 16 TRP HH2 H -7.209 6.713 2.457 1.00 . A A . 898 TRP HH2 1 1
5 5638 1 1 16 TRP HZ2 H -8.195 8.886 3.021 1.00 . A A . 898 TRP HZ2 1 1
5 5639 1 1 16 TRP HZ3 H -5.168 5.929 3.543 1.00 . A A . 898 TRP HZ3 1 1
5 5640 1 1 16 TRP N N -5.613 9.293 8.601 1.00 . A A . 898 TRP N 1 1
5 5641 1 1 16 TRP NE1 N -6.970 10.559 4.979 1.00 . A A . 898 TRP NE1 1 1
5 5642 1 1 16 TRP O O -3.770 10.957 9.886 1.00 . A A . 898 TRP O 1 1
5 5643 1 1 17 ALA C C -0.137 10.141 10.434 1.00 . A A . 899 ALA C 1 1
5 5644 1 1 17 ALA CA C -1.525 9.769 10.924 1.00 . A A . 899 ALA CA 1 1
5 5645 1 1 17 ALA CB C -1.438 8.754 12.053 1.00 . A A . 899 ALA CB 1 1
5 5646 1 1 17 ALA H H -2.067 8.402 9.404 1.00 . A A . 899 ALA H 1 1
5 5647 1 1 17 ALA HA H -2.011 10.656 11.304 1.00 . A A . 899 ALA HA 1 1
5 5648 1 1 17 ALA HB1 H -0.939 7.864 11.700 1.00 . A A . 899 ALA HB1 1 1
5 5649 1 1 17 ALA HB2 H -2.433 8.500 12.388 1.00 . A A . 899 ALA HB2 1 1
5 5650 1 1 17 ALA HB3 H -0.878 9.176 12.875 1.00 . A A . 899 ALA HB3 1 1
5 5651 1 1 17 ALA N N -2.331 9.246 9.836 1.00 . A A . 899 ALA N 1 1
5 5652 1 1 17 ALA O O 0.516 9.368 9.737 1.00 . A A . 899 ALA O 1 1
5 5653 1 1 18 THR C C 2.435 12.022 11.721 1.00 . A A . 900 THR C 1 1
5 5654 1 1 18 THR CA C 1.625 11.803 10.449 1.00 . A A . 900 THR CA 1 1
5 5655 1 1 18 THR CB C 1.554 13.111 9.639 1.00 . A A . 900 THR CB 1 1
5 5656 1 1 18 THR CG2 C 2.914 13.469 9.055 1.00 . A A . 900 THR CG2 1 1
5 5657 1 1 18 THR H H -0.303 11.926 11.301 1.00 . A A . 900 THR H 1 1
5 5658 1 1 18 THR HA H 2.107 11.047 9.845 1.00 . A A . 900 THR HA 1 1
5 5659 1 1 18 THR HB H 1.232 13.911 10.290 1.00 . A A . 900 THR HB 1 1
5 5660 1 1 18 THR HG1 H -0.126 12.413 8.883 1.00 . A A . 900 THR HG1 1 1
5 5661 1 1 18 THR HG21 H 3.245 12.676 8.400 1.00 . A A . 900 THR HG21 1 1
5 5662 1 1 18 THR HG22 H 3.627 13.595 9.855 1.00 . A A . 900 THR HG22 1 1
5 5663 1 1 18 THR HG23 H 2.836 14.390 8.495 1.00 . A A . 900 THR HG23 1 1
5 5664 1 1 18 THR N N 0.295 11.334 10.789 1.00 . A A . 900 THR N 1 1
5 5665 1 1 18 THR O O 1.958 12.652 12.666 1.00 . A A . 900 THR O 1 1
5 5666 1 1 18 THR OG1 O 0.603 12.961 8.578 1.00 . A A . 900 THR OG1 1 1
5 5667 1 1 19 GLN C C 5.443 12.783 12.743 1.00 . A A . 901 GLN C 1 1
5 5668 1 1 19 GLN CA C 4.497 11.606 12.918 1.00 . A A . 901 GLN CA 1 1
5 5669 1 1 19 GLN CB C 5.293 10.314 13.135 1.00 . A A . 901 GLN CB 1 1
5 5670 1 1 19 GLN CD C 6.971 9.049 14.541 1.00 . A A . 901 GLN CD 1 1
5 5671 1 1 19 GLN CG C 6.151 10.319 14.392 1.00 . A A . 901 GLN CG 1 1
5 5672 1 1 19 GLN H H 3.967 10.992 10.970 1.00 . A A . 901 GLN H 1 1
5 5673 1 1 19 GLN HA H 3.868 11.786 13.778 1.00 . A A . 901 GLN HA 1 1
5 5674 1 1 19 GLN HB2 H 4.602 9.487 13.202 1.00 . A A . 901 GLN HB2 1 1
5 5675 1 1 19 GLN HB3 H 5.941 10.161 12.284 1.00 . A A . 901 GLN HB3 1 1
5 5676 1 1 19 GLN HE21 H 8.470 9.872 13.530 1.00 . A A . 901 GLN HE21 1 1
5 5677 1 1 19 GLN HE22 H 8.738 8.251 14.080 1.00 . A A . 901 GLN HE22 1 1
5 5678 1 1 19 GLN HG2 H 6.824 11.163 14.349 1.00 . A A . 901 GLN HG2 1 1
5 5679 1 1 19 GLN HG3 H 5.506 10.418 15.254 1.00 . A A . 901 GLN HG3 1 1
5 5680 1 1 19 GLN N N 3.640 11.479 11.752 1.00 . A A . 901 GLN N 1 1
5 5681 1 1 19 GLN NE2 N 8.179 9.059 13.994 1.00 . A A . 901 GLN NE2 1 1
5 5682 1 1 19 GLN O O 6.287 12.786 11.847 1.00 . A A . 901 GLN O 1 1
5 5683 1 1 19 GLN OE1 O 6.524 8.069 15.137 1.00 . A A . 901 GLN OE1 1 1
5 5684 1 1 20 LEU C C 7.448 14.708 14.252 1.00 . A A . 902 LEU C 1 1
5 5685 1 1 20 LEU CA C 6.132 14.965 13.532 1.00 . A A . 902 LEU CA 1 1
5 5686 1 1 20 LEU CB C 5.413 16.168 14.145 1.00 . A A . 902 LEU CB 1 1
5 5687 1 1 20 LEU CD1 C 3.464 17.749 14.150 1.00 . A A . 902 LEU CD1 1 1
5 5688 1 1 20 LEU CD2 C 4.327 16.844 11.989 1.00 . A A . 902 LEU CD2 1 1
5 5689 1 1 20 LEU CG C 4.096 16.550 13.463 1.00 . A A . 902 LEU CG 1 1
5 5690 1 1 20 LEU H H 4.582 13.732 14.276 1.00 . A A . 902 LEU H 1 1
5 5691 1 1 20 LEU HA H 6.340 15.171 12.492 1.00 . A A . 902 LEU HA 1 1
5 5692 1 1 20 LEU HB2 H 5.209 15.948 15.184 1.00 . A A . 902 LEU HB2 1 1
5 5693 1 1 20 LEU HB3 H 6.076 17.019 14.098 1.00 . A A . 902 LEU HB3 1 1
5 5694 1 1 20 LEU HD11 H 3.277 17.515 15.188 1.00 . A A . 902 LEU HD11 1 1
5 5695 1 1 20 LEU HD12 H 2.531 17.992 13.662 1.00 . A A . 902 LEU HD12 1 1
5 5696 1 1 20 LEU HD13 H 4.133 18.594 14.086 1.00 . A A . 902 LEU HD13 1 1
5 5697 1 1 20 LEU HD21 H 5.047 17.644 11.891 1.00 . A A . 902 LEU HD21 1 1
5 5698 1 1 20 LEU HD22 H 3.396 17.142 11.532 1.00 . A A . 902 LEU HD22 1 1
5 5699 1 1 20 LEU HD23 H 4.703 15.958 11.498 1.00 . A A . 902 LEU HD23 1 1
5 5700 1 1 20 LEU HG H 3.406 15.721 13.536 1.00 . A A . 902 LEU HG 1 1
5 5701 1 1 20 LEU N N 5.287 13.786 13.591 1.00 . A A . 902 LEU N 1 1
5 5702 1 1 20 LEU O O 7.517 13.878 15.161 1.00 . A A . 902 LEU O 1 1
5 5703 1 1 21 THR C C 9.901 15.543 15.873 1.00 . A A . 903 THR C 1 1
5 5704 1 1 21 THR CA C 9.820 15.194 14.384 1.00 . A A . 903 THR CA 1 1
5 5705 1 1 21 THR CB C 10.894 15.981 13.592 1.00 . A A . 903 THR CB 1 1
5 5706 1 1 21 THR CG2 C 10.749 17.482 13.810 1.00 . A A . 903 THR CG2 1 1
5 5707 1 1 21 THR H H 8.345 16.155 13.199 1.00 . A A . 903 THR H 1 1
5 5708 1 1 21 THR HA H 10.028 14.141 14.269 1.00 . A A . 903 THR HA 1 1
5 5709 1 1 21 THR HB H 10.765 15.773 12.539 1.00 . A A . 903 THR HB 1 1
5 5710 1 1 21 THR HG1 H 12.839 16.276 13.833 1.00 . A A . 903 THR HG1 1 1
5 5711 1 1 21 THR HG21 H 10.872 17.706 14.859 1.00 . A A . 903 THR HG21 1 1
5 5712 1 1 21 THR HG22 H 9.769 17.798 13.487 1.00 . A A . 903 THR HG22 1 1
5 5713 1 1 21 THR HG23 H 11.502 18.005 13.238 1.00 . A A . 903 THR HG23 1 1
5 5714 1 1 21 THR N N 8.484 15.434 13.858 1.00 . A A . 903 THR N 1 1
5 5715 1 1 21 THR O O 10.776 15.054 16.589 1.00 . A A . 903 THR O 1 1
5 5716 1 1 21 THR OG1 O 12.203 15.560 13.993 1.00 . A A . 903 THR OG1 1 1
5 5717 1 1 22 SER C C 8.205 15.708 18.591 1.00 . A A . 904 SER C 1 1
5 5718 1 1 22 SER CA C 8.940 16.753 17.747 1.00 . A A . 904 SER CA 1 1
5 5719 1 1 22 SER CB C 8.263 18.115 17.886 1.00 . A A . 904 SER CB 1 1
5 5720 1 1 22 SER H H 8.289 16.720 15.737 1.00 . A A . 904 SER H 1 1
5 5721 1 1 22 SER HA H 9.960 16.829 18.095 1.00 . A A . 904 SER HA 1 1
5 5722 1 1 22 SER HB2 H 7.207 18.009 17.688 1.00 . A A . 904 SER HB2 1 1
5 5723 1 1 22 SER HB3 H 8.407 18.487 18.890 1.00 . A A . 904 SER HB3 1 1
5 5724 1 1 22 SER HG H 9.776 18.947 16.934 1.00 . A A . 904 SER HG 1 1
5 5725 1 1 22 SER N N 8.968 16.362 16.346 1.00 . A A . 904 SER N 1 1
5 5726 1 1 22 SER O O 8.067 15.858 19.805 1.00 . A A . 904 SER O 1 1
5 5727 1 1 22 SER OG O 8.809 19.053 16.967 1.00 . A A . 904 SER OG 1 1
5 5728 1 1 23 GLY C C 5.554 13.816 18.719 1.00 . A A . 905 GLY C 1 1
5 5729 1 1 23 GLY CA C 7.050 13.586 18.653 1.00 . A A . 905 GLY CA 1 1
5 5730 1 1 23 GLY H H 7.881 14.573 16.971 1.00 . A A . 905 GLY H 1 1
5 5731 1 1 23 GLY HA2 H 7.239 12.647 18.154 1.00 . A A . 905 GLY HA2 1 1
5 5732 1 1 23 GLY HA3 H 7.440 13.531 19.659 1.00 . A A . 905 GLY HA3 1 1
5 5733 1 1 23 GLY N N 7.743 14.644 17.942 1.00 . A A . 905 GLY N 1 1
5 5734 1 1 23 GLY O O 4.854 13.185 19.507 1.00 . A A . 905 GLY O 1 1
5 5735 1 1 24 ALA C C 2.966 14.142 16.805 1.00 . A A . 906 ALA C 1 1
5 5736 1 1 24 ALA CA C 3.645 15.024 17.841 1.00 . A A . 906 ALA CA 1 1
5 5737 1 1 24 ALA CB C 3.424 16.490 17.514 1.00 . A A . 906 ALA CB 1 1
5 5738 1 1 24 ALA H H 5.678 15.224 17.318 1.00 . A A . 906 ALA H 1 1
5 5739 1 1 24 ALA HA H 3.218 14.823 18.814 1.00 . A A . 906 ALA HA 1 1
5 5740 1 1 24 ALA HB1 H 2.364 16.701 17.495 1.00 . A A . 906 ALA HB1 1 1
5 5741 1 1 24 ALA HB2 H 3.853 16.712 16.549 1.00 . A A . 906 ALA HB2 1 1
5 5742 1 1 24 ALA HB3 H 3.899 17.100 18.268 1.00 . A A . 906 ALA HB3 1 1
5 5743 1 1 24 ALA N N 5.067 14.733 17.901 1.00 . A A . 906 ALA N 1 1
5 5744 1 1 24 ALA O O 3.511 13.909 15.725 1.00 . A A . 906 ALA O 1 1
5 5745 1 1 25 VAL C C -0.095 13.654 15.593 1.00 . A A . 907 VAL C 1 1
5 5746 1 1 25 VAL CA C 1.033 12.831 16.202 1.00 . A A . 907 VAL CA 1 1
5 5747 1 1 25 VAL CB C 0.446 11.579 16.890 1.00 . A A . 907 VAL CB 1 1
5 5748 1 1 25 VAL CG1 C -0.272 10.695 15.881 1.00 . A A . 907 VAL CG1 1 1
5 5749 1 1 25 VAL CG2 C 1.539 10.797 17.605 1.00 . A A . 907 VAL CG2 1 1
5 5750 1 1 25 VAL H H 1.403 13.853 18.015 1.00 . A A . 907 VAL H 1 1
5 5751 1 1 25 VAL HA H 1.702 12.512 15.415 1.00 . A A . 907 VAL HA 1 1
5 5752 1 1 25 VAL HB H -0.273 11.902 17.629 1.00 . A A . 907 VAL HB 1 1
5 5753 1 1 25 VAL HG11 H -0.723 9.859 16.393 1.00 . A A . 907 VAL HG11 1 1
5 5754 1 1 25 VAL HG12 H 0.437 10.332 15.151 1.00 . A A . 907 VAL HG12 1 1
5 5755 1 1 25 VAL HG13 H -1.040 11.268 15.383 1.00 . A A . 907 VAL HG13 1 1
5 5756 1 1 25 VAL HG21 H 2.288 10.490 16.891 1.00 . A A . 907 VAL HG21 1 1
5 5757 1 1 25 VAL HG22 H 1.108 9.925 18.073 1.00 . A A . 907 VAL HG22 1 1
5 5758 1 1 25 VAL HG23 H 1.993 11.423 18.360 1.00 . A A . 907 VAL HG23 1 1
5 5759 1 1 25 VAL N N 1.786 13.649 17.132 1.00 . A A . 907 VAL N 1 1
5 5760 1 1 25 VAL O O -0.937 14.199 16.307 1.00 . A A . 907 VAL O 1 1
5 5761 1 1 26 TRP C C -2.022 13.575 12.795 1.00 . A A . 908 TRP C 1 1
5 5762 1 1 26 TRP CA C -1.104 14.516 13.568 1.00 . A A . 908 TRP CA 1 1
5 5763 1 1 26 TRP CB C -0.421 15.492 12.608 1.00 . A A . 908 TRP CB 1 1
5 5764 1 1 26 TRP CD1 C -2.501 16.683 11.694 1.00 . A A . 908 TRP CD1 1 1
5 5765 1 1 26 TRP CD2 C -0.892 18.060 12.421 1.00 . A A . 908 TRP CD2 1 1
5 5766 1 1 26 TRP CE2 C -1.966 18.836 11.953 1.00 . A A . 908 TRP CE2 1 1
5 5767 1 1 26 TRP CE3 C 0.238 18.711 12.927 1.00 . A A . 908 TRP CE3 1 1
5 5768 1 1 26 TRP CG C -1.256 16.684 12.253 1.00 . A A . 908 TRP CG 1 1
5 5769 1 1 26 TRP CH2 C -0.827 20.838 12.474 1.00 . A A . 908 TRP CH2 1 1
5 5770 1 1 26 TRP CZ2 C -1.945 20.228 11.976 1.00 . A A . 908 TRP CZ2 1 1
5 5771 1 1 26 TRP CZ3 C 0.260 20.092 12.946 1.00 . A A . 908 TRP CZ3 1 1
5 5772 1 1 26 TRP H H 0.605 13.290 13.760 1.00 . A A . 908 TRP H 1 1
5 5773 1 1 26 TRP HA H -1.683 15.069 14.292 1.00 . A A . 908 TRP HA 1 1
5 5774 1 1 26 TRP HB2 H 0.490 15.851 13.063 1.00 . A A . 908 TRP HB2 1 1
5 5775 1 1 26 TRP HB3 H -0.177 14.971 11.693 1.00 . A A . 908 TRP HB3 1 1
5 5776 1 1 26 TRP HD1 H -3.055 15.791 11.439 1.00 . A A . 908 TRP HD1 1 1
5 5777 1 1 26 TRP HE1 H -3.799 18.236 11.138 1.00 . A A . 908 TRP HE1 1 1
5 5778 1 1 26 TRP HE3 H 1.086 18.152 13.294 1.00 . A A . 908 TRP HE3 1 1
5 5779 1 1 26 TRP HH2 H -0.769 21.915 12.508 1.00 . A A . 908 TRP HH2 1 1
5 5780 1 1 26 TRP HZ2 H -2.775 20.819 11.614 1.00 . A A . 908 TRP HZ2 1 1
5 5781 1 1 26 TRP HZ3 H 1.123 20.612 13.332 1.00 . A A . 908 TRP HZ3 1 1
5 5782 1 1 26 TRP N N -0.096 13.749 14.275 1.00 . A A . 908 TRP N 1 1
5 5783 1 1 26 TRP NE1 N -2.936 17.974 11.518 1.00 . A A . 908 TRP NE1 1 1
5 5784 1 1 26 TRP O O -1.582 12.907 11.860 1.00 . A A . 908 TRP O 1 1
5 5785 1 1 27 VAL C C -5.275 13.397 11.739 1.00 . A A . 909 VAL C 1 1
5 5786 1 1 27 VAL CA C -4.225 12.621 12.517 1.00 . A A . 909 VAL CA 1 1
5 5787 1 1 27 VAL CB C -4.933 11.688 13.523 1.00 . A A . 909 VAL CB 1 1
5 5788 1 1 27 VAL CG1 C -5.873 10.729 12.797 1.00 . A A . 909 VAL CG1 1 1
5 5789 1 1 27 VAL CG2 C -3.913 10.919 14.350 1.00 . A A . 909 VAL CG2 1 1
5 5790 1 1 27 VAL H H -3.606 14.109 13.896 1.00 . A A . 909 VAL H 1 1
5 5791 1 1 27 VAL HA H -3.665 12.008 11.827 1.00 . A A . 909 VAL HA 1 1
5 5792 1 1 27 VAL HB H -5.522 12.297 14.194 1.00 . A A . 909 VAL HB 1 1
5 5793 1 1 27 VAL HG11 H -6.621 11.294 12.258 1.00 . A A . 909 VAL HG11 1 1
5 5794 1 1 27 VAL HG12 H -6.358 10.085 13.516 1.00 . A A . 909 VAL HG12 1 1
5 5795 1 1 27 VAL HG13 H -5.307 10.128 12.100 1.00 . A A . 909 VAL HG13 1 1
5 5796 1 1 27 VAL HG21 H -4.428 10.278 15.048 1.00 . A A . 909 VAL HG21 1 1
5 5797 1 1 27 VAL HG22 H -3.289 11.616 14.892 1.00 . A A . 909 VAL HG22 1 1
5 5798 1 1 27 VAL HG23 H -3.299 10.318 13.696 1.00 . A A . 909 VAL HG23 1 1
5 5799 1 1 27 VAL N N -3.288 13.521 13.172 1.00 . A A . 909 VAL N 1 1
5 5800 1 1 27 VAL O O -6.033 14.178 12.304 1.00 . A A . 909 VAL O 1 1
5 5801 1 1 28 GLN C C -7.292 12.662 9.167 1.00 . A A . 910 GLN C 1 1
5 5802 1 1 28 GLN CA C -6.321 13.760 9.585 1.00 . A A . 910 GLN CA 1 1
5 5803 1 1 28 GLN CB C -5.704 14.441 8.360 1.00 . A A . 910 GLN CB 1 1
5 5804 1 1 28 GLN CD C -4.196 14.245 6.350 1.00 . A A . 910 GLN CD 1 1
5 5805 1 1 28 GLN CG C -4.728 13.565 7.595 1.00 . A A . 910 GLN CG 1 1
5 5806 1 1 28 GLN H H -4.603 12.616 10.042 1.00 . A A . 910 GLN H 1 1
5 5807 1 1 28 GLN HA H -6.861 14.496 10.164 1.00 . A A . 910 GLN HA 1 1
5 5808 1 1 28 GLN HB2 H -6.498 14.727 7.686 1.00 . A A . 910 GLN HB2 1 1
5 5809 1 1 28 GLN HB3 H -5.182 15.330 8.683 1.00 . A A . 910 GLN HB3 1 1
5 5810 1 1 28 GLN HE21 H -2.479 13.269 6.513 1.00 . A A . 910 GLN HE21 1 1
5 5811 1 1 28 GLN HE22 H -2.605 14.350 5.166 1.00 . A A . 910 GLN HE22 1 1
5 5812 1 1 28 GLN HG2 H -3.895 13.325 8.240 1.00 . A A . 910 GLN HG2 1 1
5 5813 1 1 28 GLN HG3 H -5.232 12.655 7.304 1.00 . A A . 910 GLN HG3 1 1
5 5814 1 1 28 GLN N N -5.290 13.195 10.438 1.00 . A A . 910 GLN N 1 1
5 5815 1 1 28 GLN NE2 N -2.971 13.920 5.976 1.00 . A A . 910 GLN NE2 1 1
5 5816 1 1 28 GLN O O -6.972 11.482 9.262 1.00 . A A . 910 GLN O 1 1
5 5817 1 1 28 GLN OE1 O -4.880 15.063 5.733 1.00 . A A . 910 GLN OE1 1 1
5 5818 1 1 29 PHE C C -9.890 12.258 6.856 1.00 . A A . 911 PHE C 1 1
5 5819 1 1 29 PHE CA C -9.477 12.064 8.307 1.00 . A A . 911 PHE CA 1 1
5 5820 1 1 29 PHE CB C -10.698 12.130 9.227 1.00 . A A . 911 PHE CB 1 1
5 5821 1 1 29 PHE CD1 C -9.874 12.027 11.596 1.00 . A A . 911 PHE CD1 1 1
5 5822 1 1 29 PHE CD2 C -10.905 10.090 10.665 1.00 . A A . 911 PHE CD2 1 1
5 5823 1 1 29 PHE CE1 C -9.676 11.352 12.785 1.00 . A A . 911 PHE CE1 1 1
5 5824 1 1 29 PHE CE2 C -10.709 9.410 11.851 1.00 . A A . 911 PHE CE2 1 1
5 5825 1 1 29 PHE CG C -10.492 11.405 10.525 1.00 . A A . 911 PHE CG 1 1
5 5826 1 1 29 PHE CZ C -10.093 10.041 12.911 1.00 . A A . 911 PHE CZ 1 1
5 5827 1 1 29 PHE H H -8.680 14.002 8.652 1.00 . A A . 911 PHE H 1 1
5 5828 1 1 29 PHE HA H -9.031 11.084 8.403 1.00 . A A . 911 PHE HA 1 1
5 5829 1 1 29 PHE HB2 H -10.917 13.163 9.452 1.00 . A A . 911 PHE HB2 1 1
5 5830 1 1 29 PHE HB3 H -11.544 11.686 8.724 1.00 . A A . 911 PHE HB3 1 1
5 5831 1 1 29 PHE HD1 H -9.546 13.052 11.499 1.00 . A A . 911 PHE HD1 1 1
5 5832 1 1 29 PHE HD2 H -11.388 9.595 9.835 1.00 . A A . 911 PHE HD2 1 1
5 5833 1 1 29 PHE HE1 H -9.195 11.848 13.614 1.00 . A A . 911 PHE HE1 1 1
5 5834 1 1 29 PHE HE2 H -11.035 8.386 11.947 1.00 . A A . 911 PHE HE2 1 1
5 5835 1 1 29 PHE HZ H -9.938 9.511 13.839 1.00 . A A . 911 PHE HZ 1 1
5 5836 1 1 29 PHE N N -8.474 13.042 8.713 1.00 . A A . 911 PHE N 1 1
5 5837 1 1 29 PHE O O -9.403 13.161 6.176 1.00 . A A . 911 PHE O 1 1
5 5838 1 1 30 ASN C C -11.801 12.728 4.535 1.00 . A A . 912 ASN C 1 1
5 5839 1 1 30 ASN CA C -11.242 11.383 5.005 1.00 . A A . 912 ASN CA 1 1
5 5840 1 1 30 ASN CB C -12.298 10.287 4.806 1.00 . A A . 912 ASN CB 1 1
5 5841 1 1 30 ASN CG C -13.557 10.519 5.630 1.00 . A A . 912 ASN CG 1 1
5 5842 1 1 30 ASN H H -11.190 10.752 7.025 1.00 . A A . 912 ASN H 1 1
5 5843 1 1 30 ASN HA H -10.381 11.141 4.399 1.00 . A A . 912 ASN HA 1 1
5 5844 1 1 30 ASN HB2 H -12.578 10.256 3.765 1.00 . A A . 912 ASN HB2 1 1
5 5845 1 1 30 ASN HB3 H -11.877 9.333 5.090 1.00 . A A . 912 ASN HB3 1 1
5 5846 1 1 30 ASN HD21 H -14.432 11.436 4.095 1.00 . A A . 912 ASN HD21 1 1
5 5847 1 1 30 ASN HD22 H -15.379 11.319 5.546 1.00 . A A . 912 ASN HD22 1 1
5 5848 1 1 30 ASN N N -10.805 11.408 6.401 1.00 . A A . 912 ASN N 1 1
5 5849 1 1 30 ASN ND2 N -14.554 11.153 5.031 1.00 . A A . 912 ASN ND2 1 1
5 5850 1 1 30 ASN O O -11.746 13.045 3.348 1.00 . A A . 912 ASN O 1 1
5 5851 1 1 30 ASN OD1 O -13.634 10.120 6.793 1.00 . A A . 912 ASN OD1 1 1
5 5852 1 1 31 ASP C C -11.868 15.917 5.088 1.00 . A A . 913 ASP C 1 1
5 5853 1 1 31 ASP CA C -12.924 14.809 5.094 1.00 . A A . 913 ASP CA 1 1
5 5854 1 1 31 ASP CB C -14.053 15.160 6.068 1.00 . A A . 913 ASP CB 1 1
5 5855 1 1 31 ASP CG C -14.876 16.352 5.609 1.00 . A A . 913 ASP CG 1 1
5 5856 1 1 31 ASP H H -12.330 13.238 6.393 1.00 . A A . 913 ASP H 1 1
5 5857 1 1 31 ASP HA H -13.336 14.712 4.101 1.00 . A A . 913 ASP HA 1 1
5 5858 1 1 31 ASP HB2 H -14.711 14.311 6.167 1.00 . A A . 913 ASP HB2 1 1
5 5859 1 1 31 ASP HB3 H -13.625 15.392 7.033 1.00 . A A . 913 ASP HB3 1 1
5 5860 1 1 31 ASP N N -12.331 13.521 5.457 1.00 . A A . 913 ASP N 1 1
5 5861 1 1 31 ASP O O -12.162 17.075 4.806 1.00 . A A . 913 ASP O 1 1
5 5862 1 1 31 ASP OD1 O -15.778 16.167 4.763 1.00 . A A . 913 ASP OD1 1 1
5 5863 1 1 31 ASP OD2 O -14.629 17.476 6.090 1.00 . A A . 913 ASP OD2 1 1
5 5864 1 1 32 GLY C C -9.454 17.230 6.747 1.00 . A A . 914 GLY C 1 1
5 5865 1 1 32 GLY CA C -9.551 16.519 5.411 1.00 . A A . 914 GLY CA 1 1
5 5866 1 1 32 GLY H H -10.436 14.602 5.561 1.00 . A A . 914 GLY H 1 1
5 5867 1 1 32 GLY HA2 H -8.617 16.014 5.216 1.00 . A A . 914 GLY HA2 1 1
5 5868 1 1 32 GLY HA3 H -9.718 17.254 4.637 1.00 . A A . 914 GLY HA3 1 1
5 5869 1 1 32 GLY N N -10.628 15.548 5.376 1.00 . A A . 914 GLY N 1 1
5 5870 1 1 32 GLY O O -8.637 18.134 6.919 1.00 . A A . 914 GLY O 1 1
5 5871 1 1 33 SER C C -9.076 16.760 9.812 1.00 . A A . 915 SER C 1 1
5 5872 1 1 33 SER CA C -10.239 17.377 9.039 1.00 . A A . 915 SER CA 1 1
5 5873 1 1 33 SER CB C -11.573 17.113 9.747 1.00 . A A . 915 SER CB 1 1
5 5874 1 1 33 SER H H -10.915 16.098 7.496 1.00 . A A . 915 SER H 1 1
5 5875 1 1 33 SER HA H -10.083 18.443 8.949 1.00 . A A . 915 SER HA 1 1
5 5876 1 1 33 SER HB2 H -12.381 17.460 9.121 1.00 . A A . 915 SER HB2 1 1
5 5877 1 1 33 SER HB3 H -11.681 16.051 9.913 1.00 . A A . 915 SER HB3 1 1
5 5878 1 1 33 SER HG H -11.081 18.562 10.981 1.00 . A A . 915 SER HG 1 1
5 5879 1 1 33 SER N N -10.274 16.807 7.700 1.00 . A A . 915 SER N 1 1
5 5880 1 1 33 SER O O -8.700 15.620 9.549 1.00 . A A . 915 SER O 1 1
5 5881 1 1 33 SER OG O -11.648 17.779 10.996 1.00 . A A . 915 SER OG 1 1
5 5882 1 1 34 GLN C C -7.385 17.217 12.937 1.00 . A A . 916 GLN C 1 1
5 5883 1 1 34 GLN CA C -7.286 17.064 11.423 1.00 . A A . 916 GLN CA 1 1
5 5884 1 1 34 GLN CB C -6.102 17.899 10.924 1.00 . A A . 916 GLN CB 1 1
5 5885 1 1 34 GLN CD C -4.946 19.023 8.984 1.00 . A A . 916 GLN CD 1 1
5 5886 1 1 34 GLN CG C -6.081 18.118 9.419 1.00 . A A . 916 GLN CG 1 1
5 5887 1 1 34 GLN H H -8.929 18.347 11.032 1.00 . A A . 916 GLN H 1 1
5 5888 1 1 34 GLN HA H -7.117 16.026 11.180 1.00 . A A . 916 GLN HA 1 1
5 5889 1 1 34 GLN HB2 H -6.135 18.867 11.402 1.00 . A A . 916 GLN HB2 1 1
5 5890 1 1 34 GLN HB3 H -5.184 17.403 11.205 1.00 . A A . 916 GLN HB3 1 1
5 5891 1 1 34 GLN HE21 H -3.776 17.455 8.666 1.00 . A A . 916 GLN HE21 1 1
5 5892 1 1 34 GLN HE22 H -3.069 18.998 8.336 1.00 . A A . 916 GLN HE22 1 1
5 5893 1 1 34 GLN HG2 H -5.968 17.162 8.930 1.00 . A A . 916 GLN HG2 1 1
5 5894 1 1 34 GLN HG3 H -7.017 18.567 9.121 1.00 . A A . 916 GLN HG3 1 1
5 5895 1 1 34 GLN N N -8.511 17.499 10.761 1.00 . A A . 916 GLN N 1 1
5 5896 1 1 34 GLN NE2 N -3.819 18.432 8.630 1.00 . A A . 916 GLN NE2 1 1
5 5897 1 1 34 GLN O O -8.164 18.023 13.432 1.00 . A A . 916 GLN O 1 1
5 5898 1 1 34 GLN OE1 O -5.084 20.244 8.958 1.00 . A A . 916 GLN OE1 1 1
5 5899 1 1 35 LEU C C -4.898 16.368 15.367 1.00 . A A . 917 LEU C 1 1
5 5900 1 1 35 LEU CA C -6.360 16.656 15.071 1.00 . A A . 917 LEU CA 1 1
5 5901 1 1 35 LEU CB C -7.266 15.808 15.981 1.00 . A A . 917 LEU CB 1 1
5 5902 1 1 35 LEU CD1 C -7.667 13.536 16.973 1.00 . A A . 917 LEU CD1 1 1
5 5903 1 1 35 LEU CD2 C -8.224 13.964 14.597 1.00 . A A . 917 LEU CD2 1 1
5 5904 1 1 35 LEU CG C -7.266 14.298 15.721 1.00 . A A . 917 LEU CG 1 1
5 5905 1 1 35 LEU H H -6.185 15.650 13.224 1.00 . A A . 917 LEU H 1 1
5 5906 1 1 35 LEU HA H -6.548 17.702 15.265 1.00 . A A . 917 LEU HA 1 1
5 5907 1 1 35 LEU HB2 H -6.959 15.970 17.004 1.00 . A A . 917 LEU HB2 1 1
5 5908 1 1 35 LEU HB3 H -8.280 16.165 15.871 1.00 . A A . 917 LEU HB3 1 1
5 5909 1 1 35 LEU HD11 H -8.666 13.826 17.267 1.00 . A A . 917 LEU HD11 1 1
5 5910 1 1 35 LEU HD12 H -6.975 13.762 17.771 1.00 . A A . 917 LEU HD12 1 1
5 5911 1 1 35 LEU HD13 H -7.647 12.476 16.768 1.00 . A A . 917 LEU HD13 1 1
5 5912 1 1 35 LEU HD21 H -9.218 14.286 14.870 1.00 . A A . 917 LEU HD21 1 1
5 5913 1 1 35 LEU HD22 H -8.221 12.899 14.427 1.00 . A A . 917 LEU HD22 1 1
5 5914 1 1 35 LEU HD23 H -7.911 14.476 13.700 1.00 . A A . 917 LEU HD23 1 1
5 5915 1 1 35 LEU HG H -6.274 13.982 15.431 1.00 . A A . 917 LEU HG 1 1
5 5916 1 1 35 LEU N N -6.612 16.424 13.658 1.00 . A A . 917 LEU N 1 1
5 5917 1 1 35 LEU O O -4.345 15.380 14.886 1.00 . A A . 917 LEU O 1 1
5 5918 1 1 36 VAL C C -2.763 16.781 18.006 1.00 . A A . 918 VAL C 1 1
5 5919 1 1 36 VAL CA C -2.882 17.040 16.509 1.00 . A A . 918 VAL CA 1 1
5 5920 1 1 36 VAL CB C -2.004 18.243 16.083 1.00 . A A . 918 VAL CB 1 1
5 5921 1 1 36 VAL CG1 C -2.584 19.556 16.587 1.00 . A A . 918 VAL CG1 1 1
5 5922 1 1 36 VAL CG2 C -0.565 18.066 16.558 1.00 . A A . 918 VAL CG2 1 1
5 5923 1 1 36 VAL H H -4.753 18.024 16.466 1.00 . A A . 918 VAL H 1 1
5 5924 1 1 36 VAL HA H -2.526 16.164 15.984 1.00 . A A . 918 VAL HA 1 1
5 5925 1 1 36 VAL HB H -1.994 18.279 15.004 1.00 . A A . 918 VAL HB 1 1
5 5926 1 1 36 VAL HG11 H -1.964 20.375 16.257 1.00 . A A . 918 VAL HG11 1 1
5 5927 1 1 36 VAL HG12 H -2.620 19.543 17.667 1.00 . A A . 918 VAL HG12 1 1
5 5928 1 1 36 VAL HG13 H -3.583 19.680 16.195 1.00 . A A . 918 VAL HG13 1 1
5 5929 1 1 36 VAL HG21 H -0.553 17.926 17.629 1.00 . A A . 918 VAL HG21 1 1
5 5930 1 1 36 VAL HG22 H 0.010 18.944 16.305 1.00 . A A . 918 VAL HG22 1 1
5 5931 1 1 36 VAL HG23 H -0.130 17.201 16.077 1.00 . A A . 918 VAL HG23 1 1
5 5932 1 1 36 VAL N N -4.270 17.234 16.135 1.00 . A A . 918 VAL N 1 1
5 5933 1 1 36 VAL O O -3.295 17.536 18.831 1.00 . A A . 918 VAL O 1 1
5 5934 1 1 37 VAL C C -0.388 15.300 20.031 1.00 . A A . 919 VAL C 1 1
5 5935 1 1 37 VAL CA C -1.877 15.308 19.729 1.00 . A A . 919 VAL CA 1 1
5 5936 1 1 37 VAL CB C -2.447 13.904 20.034 1.00 . A A . 919 VAL CB 1 1
5 5937 1 1 37 VAL CG1 C -2.339 13.582 21.518 1.00 . A A . 919 VAL CG1 1 1
5 5938 1 1 37 VAL CG2 C -3.888 13.791 19.569 1.00 . A A . 919 VAL CG2 1 1
5 5939 1 1 37 VAL H H -1.732 15.111 17.631 1.00 . A A . 919 VAL H 1 1
5 5940 1 1 37 VAL HA H -2.369 16.030 20.366 1.00 . A A . 919 VAL HA 1 1
5 5941 1 1 37 VAL HB H -1.859 13.178 19.491 1.00 . A A . 919 VAL HB 1 1
5 5942 1 1 37 VAL HG11 H -1.306 13.650 21.827 1.00 . A A . 919 VAL HG11 1 1
5 5943 1 1 37 VAL HG12 H -2.703 12.582 21.697 1.00 . A A . 919 VAL HG12 1 1
5 5944 1 1 37 VAL HG13 H -2.931 14.288 22.082 1.00 . A A . 919 VAL HG13 1 1
5 5945 1 1 37 VAL HG21 H -4.483 14.542 20.067 1.00 . A A . 919 VAL HG21 1 1
5 5946 1 1 37 VAL HG22 H -4.268 12.810 19.813 1.00 . A A . 919 VAL HG22 1 1
5 5947 1 1 37 VAL HG23 H -3.935 13.942 18.501 1.00 . A A . 919 VAL HG23 1 1
5 5948 1 1 37 VAL N N -2.099 15.686 18.343 1.00 . A A . 919 VAL N 1 1
5 5949 1 1 37 VAL O O 0.401 14.746 19.267 1.00 . A A . 919 VAL O 1 1
5 5950 1 1 38 GLN C C 1.551 14.605 22.443 1.00 . A A . 920 GLN C 1 1
5 5951 1 1 38 GLN CA C 1.381 15.840 21.568 1.00 . A A . 920 GLN CA 1 1
5 5952 1 1 38 GLN CB C 1.760 17.104 22.343 1.00 . A A . 920 GLN CB 1 1
5 5953 1 1 38 GLN CD C 2.595 18.469 20.382 1.00 . A A . 920 GLN CD 1 1
5 5954 1 1 38 GLN CG C 1.620 18.390 21.540 1.00 . A A . 920 GLN CG 1 1
5 5955 1 1 38 GLN H H -0.652 16.411 21.666 1.00 . A A . 920 GLN H 1 1
5 5956 1 1 38 GLN HA H 2.010 15.747 20.694 1.00 . A A . 920 GLN HA 1 1
5 5957 1 1 38 GLN HB2 H 1.124 17.179 23.215 1.00 . A A . 920 GLN HB2 1 1
5 5958 1 1 38 GLN HB3 H 2.786 17.017 22.667 1.00 . A A . 920 GLN HB3 1 1
5 5959 1 1 38 GLN HE21 H 1.323 19.592 19.340 1.00 . A A . 920 GLN HE21 1 1
5 5960 1 1 38 GLN HE22 H 2.826 19.230 18.564 1.00 . A A . 920 GLN HE22 1 1
5 5961 1 1 38 GLN HG2 H 0.616 18.445 21.148 1.00 . A A . 920 GLN HG2 1 1
5 5962 1 1 38 GLN HG3 H 1.794 19.229 22.198 1.00 . A A . 920 GLN HG3 1 1
5 5963 1 1 38 GLN N N 0.001 15.912 21.132 1.00 . A A . 920 GLN N 1 1
5 5964 1 1 38 GLN NE2 N 2.210 19.167 19.323 1.00 . A A . 920 GLN NE2 1 1
5 5965 1 1 38 GLN O O 0.684 14.306 23.269 1.00 . A A . 920 GLN O 1 1
5 5966 1 1 38 GLN OE1 O 3.690 17.915 20.441 1.00 . A A . 920 GLN OE1 1 1
5 5967 1 1 39 ALA C C 2.964 12.959 24.516 1.00 . A A . 921 ALA C 1 1
5 5968 1 1 39 ALA CA C 2.885 12.664 23.022 1.00 . A A . 921 ALA CA 1 1
5 5969 1 1 39 ALA CB C 4.160 11.987 22.549 1.00 . A A . 921 ALA CB 1 1
5 5970 1 1 39 ALA H H 3.303 14.166 21.590 1.00 . A A . 921 ALA H 1 1
5 5971 1 1 39 ALA HA H 2.060 11.991 22.842 1.00 . A A . 921 ALA HA 1 1
5 5972 1 1 39 ALA HB1 H 4.292 11.056 23.081 1.00 . A A . 921 ALA HB1 1 1
5 5973 1 1 39 ALA HB2 H 5.003 12.633 22.740 1.00 . A A . 921 ALA HB2 1 1
5 5974 1 1 39 ALA HB3 H 4.091 11.790 21.489 1.00 . A A . 921 ALA HB3 1 1
5 5975 1 1 39 ALA N N 2.647 13.882 22.259 1.00 . A A . 921 ALA N 1 1
5 5976 1 1 39 ALA O O 3.752 13.802 24.954 1.00 . A A . 921 ALA O 1 1
5 5977 1 1 40 GLY C C 1.275 13.561 27.196 1.00 . A A . 922 GLY C 1 1
5 5978 1 1 40 GLY CA C 2.165 12.427 26.733 1.00 . A A . 922 GLY CA 1 1
5 5979 1 1 40 GLY H H 1.516 11.636 24.884 1.00 . A A . 922 GLY H 1 1
5 5980 1 1 40 GLY HA2 H 1.830 11.510 27.194 1.00 . A A . 922 GLY HA2 1 1
5 5981 1 1 40 GLY HA3 H 3.179 12.627 27.049 1.00 . A A . 922 GLY HA3 1 1
5 5982 1 1 40 GLY N N 2.143 12.265 25.293 1.00 . A A . 922 GLY N 1 1
5 5983 1 1 40 GLY O O 1.089 13.768 28.394 1.00 . A A . 922 GLY O 1 1
5 5984 1 1 41 VAL C C -1.534 15.248 26.331 1.00 . A A . 923 VAL C 1 1
5 5985 1 1 41 VAL CA C -0.044 15.489 26.559 1.00 . A A . 923 VAL CA 1 1
5 5986 1 1 41 VAL CB C 0.437 16.686 25.712 1.00 . A A . 923 VAL CB 1 1
5 5987 1 1 41 VAL CG1 C -0.264 17.965 26.129 1.00 . A A . 923 VAL CG1 1 1
5 5988 1 1 41 VAL CG2 C 1.947 16.848 25.821 1.00 . A A . 923 VAL CG2 1 1
5 5989 1 1 41 VAL H H 0.832 14.032 25.307 1.00 . A A . 923 VAL H 1 1
5 5990 1 1 41 VAL HA H 0.116 15.723 27.600 1.00 . A A . 923 VAL HA 1 1
5 5991 1 1 41 VAL HB H 0.192 16.489 24.679 1.00 . A A . 923 VAL HB 1 1
5 5992 1 1 41 VAL HG11 H -1.330 17.846 26.007 1.00 . A A . 923 VAL HG11 1 1
5 5993 1 1 41 VAL HG12 H 0.081 18.781 25.512 1.00 . A A . 923 VAL HG12 1 1
5 5994 1 1 41 VAL HG13 H -0.041 18.177 27.165 1.00 . A A . 923 VAL HG13 1 1
5 5995 1 1 41 VAL HG21 H 2.265 17.683 25.214 1.00 . A A . 923 VAL HG21 1 1
5 5996 1 1 41 VAL HG22 H 2.430 15.946 25.473 1.00 . A A . 923 VAL HG22 1 1
5 5997 1 1 41 VAL HG23 H 2.218 17.027 26.850 1.00 . A A . 923 VAL HG23 1 1
5 5998 1 1 41 VAL N N 0.724 14.298 26.246 1.00 . A A . 923 VAL N 1 1
5 5999 1 1 41 VAL O O -1.932 14.619 25.350 1.00 . A A . 923 VAL O 1 1
5 6000 1 1 42 SER C C -4.504 16.645 26.445 1.00 . A A . 924 SER C 1 1
5 6001 1 1 42 SER CA C -3.787 15.529 27.204 1.00 . A A . 924 SER CA 1 1
5 6002 1 1 42 SER CB C -4.339 15.417 28.625 1.00 . A A . 924 SER CB 1 1
5 6003 1 1 42 SER H H -1.969 16.276 27.991 1.00 . A A . 924 SER H 1 1
5 6004 1 1 42 SER HA H -3.961 14.595 26.691 1.00 . A A . 924 SER HA 1 1
5 6005 1 1 42 SER HB2 H -4.117 16.324 29.168 1.00 . A A . 924 SER HB2 1 1
5 6006 1 1 42 SER HB3 H -5.408 15.273 28.585 1.00 . A A . 924 SER HB3 1 1
5 6007 1 1 42 SER HG H -2.822 14.510 29.489 1.00 . A A . 924 SER HG 1 1
5 6008 1 1 42 SER N N -2.348 15.744 27.251 1.00 . A A . 924 SER N 1 1
5 6009 1 1 42 SER O O -5.709 16.569 26.213 1.00 . A A . 924 SER O 1 1
5 6010 1 1 42 SER OG O -3.754 14.318 29.311 1.00 . A A . 924 SER OG 1 1
5 6011 1 1 43 SER C C -4.234 18.497 23.808 1.00 . A A . 925 SER C 1 1
5 6012 1 1 43 SER CA C -4.362 18.774 25.303 1.00 . A A . 925 SER CA 1 1
5 6013 1 1 43 SER CB C -3.707 20.109 25.666 1.00 . A A . 925 SER CB 1 1
5 6014 1 1 43 SER H H -2.820 17.715 26.291 1.00 . A A . 925 SER H 1 1
5 6015 1 1 43 SER HA H -5.410 18.819 25.556 1.00 . A A . 925 SER HA 1 1
5 6016 1 1 43 SER HB2 H -4.137 20.895 25.065 1.00 . A A . 925 SER HB2 1 1
5 6017 1 1 43 SER HB3 H -3.883 20.319 26.712 1.00 . A A . 925 SER HB3 1 1
5 6018 1 1 43 SER HG H -2.138 19.718 24.558 1.00 . A A . 925 SER HG 1 1
5 6019 1 1 43 SER N N -3.771 17.685 26.065 1.00 . A A . 925 SER N 1 1
5 6020 1 1 43 SER O O -3.128 18.442 23.264 1.00 . A A . 925 SER O 1 1
5 6021 1 1 43 SER OG O -2.310 20.077 25.439 1.00 . A A . 925 SER OG 1 1
5 6022 1 1 44 ILE C C -6.001 19.140 20.948 1.00 . A A . 926 ILE C 1 1
5 6023 1 1 44 ILE CA C -5.407 17.985 21.742 1.00 . A A . 926 ILE CA 1 1
5 6024 1 1 44 ILE CB C -6.241 16.706 21.507 1.00 . A A . 926 ILE CB 1 1
5 6025 1 1 44 ILE CD1 C -6.469 14.283 22.235 1.00 . A A . 926 ILE CD1 1 1
5 6026 1 1 44 ILE CG1 C -5.639 15.541 22.296 1.00 . A A . 926 ILE CG1 1 1
5 6027 1 1 44 ILE CG2 C -6.322 16.361 20.023 1.00 . A A . 926 ILE CG2 1 1
5 6028 1 1 44 ILE H H -6.220 18.432 23.645 1.00 . A A . 926 ILE H 1 1
5 6029 1 1 44 ILE HA H -4.396 17.804 21.409 1.00 . A A . 926 ILE HA 1 1
5 6030 1 1 44 ILE HB H -7.244 16.887 21.862 1.00 . A A . 926 ILE HB 1 1
5 6031 1 1 44 ILE HD11 H -7.449 14.481 22.647 1.00 . A A . 926 ILE HD11 1 1
5 6032 1 1 44 ILE HD12 H -5.987 13.504 22.806 1.00 . A A . 926 ILE HD12 1 1
5 6033 1 1 44 ILE HD13 H -6.570 13.968 21.206 1.00 . A A . 926 ILE HD13 1 1
5 6034 1 1 44 ILE HG12 H -4.662 15.313 21.896 1.00 . A A . 926 ILE HG12 1 1
5 6035 1 1 44 ILE HG13 H -5.542 15.827 23.334 1.00 . A A . 926 ILE HG13 1 1
5 6036 1 1 44 ILE HG21 H -6.785 17.178 19.491 1.00 . A A . 926 ILE HG21 1 1
5 6037 1 1 44 ILE HG22 H -6.913 15.465 19.893 1.00 . A A . 926 ILE HG22 1 1
5 6038 1 1 44 ILE HG23 H -5.328 16.196 19.636 1.00 . A A . 926 ILE HG23 1 1
5 6039 1 1 44 ILE N N -5.372 18.319 23.158 1.00 . A A . 926 ILE N 1 1
5 6040 1 1 44 ILE O O -6.879 19.850 21.439 1.00 . A A . 926 ILE O 1 1
5 6041 1 1 45 SER C C -6.696 19.888 17.672 1.00 . A A . 927 SER C 1 1
5 6042 1 1 45 SER CA C -6.020 20.434 18.917 1.00 . A A . 927 SER CA 1 1
5 6043 1 1 45 SER CB C -4.867 21.364 18.543 1.00 . A A . 927 SER CB 1 1
5 6044 1 1 45 SER H H -4.864 18.710 19.351 1.00 . A A . 927 SER H 1 1
5 6045 1 1 45 SER HA H -6.746 20.984 19.500 1.00 . A A . 927 SER HA 1 1
5 6046 1 1 45 SER HB2 H -4.214 20.863 17.845 1.00 . A A . 927 SER HB2 1 1
5 6047 1 1 45 SER HB3 H -5.260 22.263 18.091 1.00 . A A . 927 SER HB3 1 1
5 6048 1 1 45 SER HG H -4.457 21.233 20.454 1.00 . A A . 927 SER HG 1 1
5 6049 1 1 45 SER N N -5.530 19.338 19.729 1.00 . A A . 927 SER N 1 1
5 6050 1 1 45 SER O O -6.054 19.254 16.834 1.00 . A A . 927 SER O 1 1
5 6051 1 1 45 SER OG O -4.121 21.721 19.694 1.00 . A A . 927 SER OG 1 1
5 6052 1 1 46 TYR C C -9.012 20.727 15.424 1.00 . A A . 928 TYR C 1 1
5 6053 1 1 46 TYR CA C -8.750 19.614 16.433 1.00 . A A . 928 TYR CA 1 1
5 6054 1 1 46 TYR CB C -10.069 19.018 16.925 1.00 . A A . 928 TYR CB 1 1
5 6055 1 1 46 TYR CD1 C -10.519 16.917 15.616 1.00 . A A . 928 TYR CD1 1 1
5 6056 1 1 46 TYR CD2 C -11.830 18.842 15.122 1.00 . A A . 928 TYR CD2 1 1
5 6057 1 1 46 TYR CE1 C -11.195 16.203 14.651 1.00 . A A . 928 TYR CE1 1 1
5 6058 1 1 46 TYR CE2 C -12.512 18.134 14.153 1.00 . A A . 928 TYR CE2 1 1
5 6059 1 1 46 TYR CG C -10.822 18.245 15.867 1.00 . A A . 928 TYR CG 1 1
5 6060 1 1 46 TYR CZ C -12.190 16.814 13.924 1.00 . A A . 928 TYR CZ 1 1
5 6061 1 1 46 TYR H H -8.448 20.653 18.250 1.00 . A A . 928 TYR H 1 1
5 6062 1 1 46 TYR HA H -8.166 18.840 15.957 1.00 . A A . 928 TYR HA 1 1
5 6063 1 1 46 TYR HB2 H -9.868 18.346 17.746 1.00 . A A . 928 TYR HB2 1 1
5 6064 1 1 46 TYR HB3 H -10.709 19.817 17.270 1.00 . A A . 928 TYR HB3 1 1
5 6065 1 1 46 TYR HD1 H -9.737 16.439 16.190 1.00 . A A . 928 TYR HD1 1 1
5 6066 1 1 46 TYR HD2 H -12.078 19.878 15.306 1.00 . A A . 928 TYR HD2 1 1
5 6067 1 1 46 TYR HE1 H -10.943 15.168 14.472 1.00 . A A . 928 TYR HE1 1 1
5 6068 1 1 46 TYR HE2 H -13.294 18.613 13.582 1.00 . A A . 928 TYR HE2 1 1
5 6069 1 1 46 TYR HH H -12.903 16.638 12.149 1.00 . A A . 928 TYR HH 1 1
5 6070 1 1 46 TYR N N -7.989 20.123 17.557 1.00 . A A . 928 TYR N 1 1
5 6071 1 1 46 TYR O O -9.485 21.805 15.776 1.00 . A A . 928 TYR O 1 1
5 6072 1 1 46 TYR OH O -12.860 16.103 12.958 1.00 . A A . 928 TYR OH 1 1
5 6073 1 1 47 THR C C -9.980 20.919 12.147 1.00 . A A . 929 THR C 1 1
5 6074 1 1 47 THR CA C -8.908 21.419 13.109 1.00 . A A . 929 THR CA 1 1
5 6075 1 1 47 THR CB C -7.600 21.666 12.333 1.00 . A A . 929 THR CB 1 1
5 6076 1 1 47 THR CG2 C -7.760 22.809 11.340 1.00 . A A . 929 THR CG2 1 1
5 6077 1 1 47 THR H H -8.320 19.578 13.949 1.00 . A A . 929 THR H 1 1
5 6078 1 1 47 THR HA H -9.230 22.351 13.549 1.00 . A A . 929 THR HA 1 1
5 6079 1 1 47 THR HB H -7.344 20.767 11.790 1.00 . A A . 929 THR HB 1 1
5 6080 1 1 47 THR HG1 H -6.875 21.864 14.157 1.00 . A A . 929 THR HG1 1 1
5 6081 1 1 47 THR HG21 H -8.045 23.706 11.868 1.00 . A A . 929 THR HG21 1 1
5 6082 1 1 47 THR HG22 H -8.524 22.556 10.620 1.00 . A A . 929 THR HG22 1 1
5 6083 1 1 47 THR HG23 H -6.823 22.975 10.828 1.00 . A A . 929 THR HG23 1 1
5 6084 1 1 47 THR N N -8.696 20.461 14.172 1.00 . A A . 929 THR N 1 1
5 6085 1 1 47 THR O O -9.851 19.840 11.563 1.00 . A A . 929 THR O 1 1
5 6086 1 1 47 THR OG1 O -6.547 21.973 13.257 1.00 . A A . 929 THR OG1 1 1
5 6087 1 1 48 SER C C -12.186 22.554 10.031 1.00 . A A . 930 SER C 1 1
5 6088 1 1 48 SER CA C -12.050 21.391 11.004 1.00 . A A . 930 SER CA 1 1
5 6089 1 1 48 SER CB C -13.386 21.064 11.687 1.00 . A A . 930 SER CB 1 1
5 6090 1 1 48 SER H H -11.123 22.508 12.533 1.00 . A A . 930 SER H 1 1
5 6091 1 1 48 SER HA H -11.719 20.523 10.451 1.00 . A A . 930 SER HA 1 1
5 6092 1 1 48 SER HB2 H -14.176 21.099 10.953 1.00 . A A . 930 SER HB2 1 1
5 6093 1 1 48 SER HB3 H -13.334 20.070 12.108 1.00 . A A . 930 SER HB3 1 1
5 6094 1 1 48 SER HG H -13.034 22.691 12.730 1.00 . A A . 930 SER HG 1 1
5 6095 1 1 48 SER N N -11.030 21.699 11.983 1.00 . A A . 930 SER N 1 1
5 6096 1 1 48 SER O O -12.812 23.572 10.347 1.00 . A A . 930 SER O 1 1
5 6097 1 1 48 SER OG O -13.691 21.985 12.724 1.00 . A A . 930 SER OG 1 1
5 6098 1 1 49 PRO C C -12.926 23.862 7.361 1.00 . A A . 931 PRO C 1 1
5 6099 1 1 49 PRO CA C -11.529 23.478 7.819 1.00 . A A . 931 PRO CA 1 1
5 6100 1 1 49 PRO CB C -10.741 22.848 6.667 1.00 . A A . 931 PRO CB 1 1
5 6101 1 1 49 PRO CD C -10.793 21.237 8.424 1.00 . A A . 931 PRO CD 1 1
5 6102 1 1 49 PRO CG C -9.952 21.753 7.294 1.00 . A A . 931 PRO CG 1 1
5 6103 1 1 49 PRO HA H -11.015 24.360 8.170 1.00 . A A . 931 PRO HA 1 1
5 6104 1 1 49 PRO HB2 H -11.428 22.465 5.927 1.00 . A A . 931 PRO HB2 1 1
5 6105 1 1 49 PRO HB3 H -10.097 23.590 6.219 1.00 . A A . 931 PRO HB3 1 1
5 6106 1 1 49 PRO HD2 H -11.458 20.459 8.076 1.00 . A A . 931 PRO HD2 1 1
5 6107 1 1 49 PRO HD3 H -10.169 20.871 9.225 1.00 . A A . 931 PRO HD3 1 1
5 6108 1 1 49 PRO HG2 H -9.770 20.971 6.572 1.00 . A A . 931 PRO HG2 1 1
5 6109 1 1 49 PRO HG3 H -9.018 22.143 7.671 1.00 . A A . 931 PRO HG3 1 1
5 6110 1 1 49 PRO N N -11.551 22.427 8.849 1.00 . A A . 931 PRO N 1 1
5 6111 1 1 49 PRO O O -13.168 24.990 6.936 1.00 . A A . 931 PRO O 1 1
5 6112 1 1 50 ASN C C -15.926 24.063 8.145 1.00 . A A . 932 ASN C 1 1
5 6113 1 1 50 ASN CA C -15.242 23.148 7.129 1.00 . A A . 932 ASN CA 1 1
5 6114 1 1 50 ASN CB C -15.992 21.812 7.035 1.00 . A A . 932 ASN CB 1 1
5 6115 1 1 50 ASN CG C -16.013 21.043 8.348 1.00 . A A . 932 ASN CG 1 1
5 6116 1 1 50 ASN H H -13.581 22.036 7.813 1.00 . A A . 932 ASN H 1 1
5 6117 1 1 50 ASN HA H -15.263 23.627 6.162 1.00 . A A . 932 ASN HA 1 1
5 6118 1 1 50 ASN HB2 H -17.013 22.005 6.741 1.00 . A A . 932 ASN HB2 1 1
5 6119 1 1 50 ASN HB3 H -15.518 21.195 6.286 1.00 . A A . 932 ASN HB3 1 1
5 6120 1 1 50 ASN HD21 H -17.761 20.230 7.872 1.00 . A A . 932 ASN HD21 1 1
5 6121 1 1 50 ASN HD22 H -17.096 19.755 9.394 1.00 . A A . 932 ASN HD22 1 1
5 6122 1 1 50 ASN N N -13.846 22.920 7.480 1.00 . A A . 932 ASN N 1 1
5 6123 1 1 50 ASN ND2 N -17.060 20.266 8.560 1.00 . A A . 932 ASN ND2 1 1
5 6124 1 1 50 ASN O O -17.104 24.395 7.997 1.00 . A A . 932 ASN O 1 1
5 6125 1 1 50 ASN OD1 O -15.098 21.146 9.163 1.00 . A A . 932 ASN OD1 1 1
5 6126 1 1 51 GLY C C -14.657 26.175 10.873 1.00 . A A . 933 GLY C 1 1
5 6127 1 1 51 GLY CA C -15.730 25.360 10.174 1.00 . A A . 933 GLY CA 1 1
5 6128 1 1 51 GLY H H -14.268 24.138 9.264 1.00 . A A . 933 GLY H 1 1
5 6129 1 1 51 GLY HA2 H -16.422 26.037 9.694 1.00 . A A . 933 GLY HA2 1 1
5 6130 1 1 51 GLY HA3 H -16.264 24.782 10.913 1.00 . A A . 933 GLY HA3 1 1
5 6131 1 1 51 GLY N N -15.190 24.461 9.178 1.00 . A A . 933 GLY N 1 1
5 6132 1 1 51 GLY O O -14.435 27.337 10.534 1.00 . A A . 933 GLY O 1 1
5 6133 1 1 52 GLN C C -12.093 25.260 13.391 1.00 . A A . 934 GLN C 1 1
5 6134 1 1 52 GLN CA C -13.047 26.248 12.730 1.00 . A A . 934 GLN CA 1 1
5 6135 1 1 52 GLN CB C -13.822 26.981 13.844 1.00 . A A . 934 GLN CB 1 1
5 6136 1 1 52 GLN CD C -15.250 28.956 14.530 1.00 . A A . 934 GLN CD 1 1
5 6137 1 1 52 GLN CG C -14.681 28.147 13.378 1.00 . A A . 934 GLN CG 1 1
5 6138 1 1 52 GLN H H -13.977 24.557 11.832 1.00 . A A . 934 GLN H 1 1
5 6139 1 1 52 GLN HA H -12.474 26.965 12.161 1.00 . A A . 934 GLN HA 1 1
5 6140 1 1 52 GLN HB2 H -14.465 26.270 14.337 1.00 . A A . 934 GLN HB2 1 1
5 6141 1 1 52 GLN HB3 H -13.109 27.358 14.564 1.00 . A A . 934 GLN HB3 1 1
5 6142 1 1 52 GLN HE21 H -15.303 30.575 13.381 1.00 . A A . 934 GLN HE21 1 1
5 6143 1 1 52 GLN HE22 H -15.863 30.780 15.008 1.00 . A A . 934 GLN HE22 1 1
5 6144 1 1 52 GLN HG2 H -14.079 28.801 12.765 1.00 . A A . 934 GLN HG2 1 1
5 6145 1 1 52 GLN HG3 H -15.501 27.759 12.791 1.00 . A A . 934 GLN HG3 1 1
5 6146 1 1 52 GLN N N -13.949 25.543 11.807 1.00 . A A . 934 GLN N 1 1
5 6147 1 1 52 GLN NE2 N -15.497 30.230 14.284 1.00 . A A . 934 GLN NE2 1 1
5 6148 1 1 52 GLN O O -12.087 24.071 13.065 1.00 . A A . 934 GLN O 1 1
5 6149 1 1 52 GLN OE1 O -15.477 28.439 15.625 1.00 . A A . 934 GLN OE1 1 1
5 6150 1 1 53 THR C C -11.056 24.773 16.536 1.00 . A A . 935 THR C 1 1
5 6151 1 1 53 THR CA C -10.451 24.894 15.137 1.00 . A A . 935 THR CA 1 1
5 6152 1 1 53 THR CB C -9.003 25.430 15.246 1.00 . A A . 935 THR CB 1 1
5 6153 1 1 53 THR CG2 C -8.343 25.502 13.875 1.00 . A A . 935 THR CG2 1 1
5 6154 1 1 53 THR H H -11.259 26.729 14.461 1.00 . A A . 935 THR H 1 1
5 6155 1 1 53 THR HA H -10.423 23.917 14.678 1.00 . A A . 935 THR HA 1 1
5 6156 1 1 53 THR HB H -8.432 24.753 15.865 1.00 . A A . 935 THR HB 1 1
5 6157 1 1 53 THR HG1 H -9.653 27.299 15.425 1.00 . A A . 935 THR HG1 1 1
5 6158 1 1 53 THR HG21 H -8.904 26.172 13.239 1.00 . A A . 935 THR HG21 1 1
5 6159 1 1 53 THR HG22 H -8.326 24.517 13.432 1.00 . A A . 935 THR HG22 1 1
5 6160 1 1 53 THR HG23 H -7.332 25.867 13.980 1.00 . A A . 935 THR HG23 1 1
5 6161 1 1 53 THR N N -11.288 25.753 14.317 1.00 . A A . 935 THR N 1 1
5 6162 1 1 53 THR O O -11.479 25.771 17.116 1.00 . A A . 935 THR O 1 1
5 6163 1 1 53 THR OG1 O -8.989 26.733 15.851 1.00 . A A . 935 THR OG1 1 1
5 6164 1 1 54 THR C C -10.543 22.759 19.282 1.00 . A A . 936 THR C 1 1
5 6165 1 1 54 THR CA C -11.640 23.364 18.404 1.00 . A A . 936 THR CA 1 1
5 6166 1 1 54 THR CB C -12.919 22.492 18.418 1.00 . A A . 936 THR CB 1 1
5 6167 1 1 54 THR CG2 C -12.640 21.075 17.937 1.00 . A A . 936 THR CG2 1 1
5 6168 1 1 54 THR H H -10.822 22.789 16.546 1.00 . A A . 936 THR H 1 1
5 6169 1 1 54 THR HA H -11.894 24.339 18.802 1.00 . A A . 936 THR HA 1 1
5 6170 1 1 54 THR HB H -13.644 22.943 17.754 1.00 . A A . 936 THR HB 1 1
5 6171 1 1 54 THR HG1 H -14.298 21.963 19.725 1.00 . A A . 936 THR HG1 1 1
5 6172 1 1 54 THR HG21 H -11.892 20.623 18.569 1.00 . A A . 936 THR HG21 1 1
5 6173 1 1 54 THR HG22 H -12.282 21.103 16.919 1.00 . A A . 936 THR HG22 1 1
5 6174 1 1 54 THR HG23 H -13.550 20.493 17.982 1.00 . A A . 936 THR HG23 1 1
5 6175 1 1 54 THR N N -11.137 23.564 17.061 1.00 . A A . 936 THR N 1 1
5 6176 1 1 54 THR O O -9.759 21.919 18.830 1.00 . A A . 936 THR O 1 1
5 6177 1 1 54 THR OG1 O -13.471 22.452 19.740 1.00 . A A . 936 THR OG1 1 1
5 6178 1 1 55 ARG C C -9.924 21.831 22.492 1.00 . A A . 937 ARG C 1 1
5 6179 1 1 55 ARG CA C -9.407 22.790 21.424 1.00 . A A . 937 ARG CA 1 1
5 6180 1 1 55 ARG CB C -8.765 24.017 22.082 1.00 . A A . 937 ARG CB 1 1
5 6181 1 1 55 ARG CD C -9.073 26.105 23.456 1.00 . A A . 937 ARG CD 1 1
5 6182 1 1 55 ARG CG C -9.758 24.916 22.803 1.00 . A A . 937 ARG CG 1 1
5 6183 1 1 55 ARG CZ C -8.095 28.256 22.740 1.00 . A A . 937 ARG CZ 1 1
5 6184 1 1 55 ARG H H -11.160 23.831 20.848 1.00 . A A . 937 ARG H 1 1
5 6185 1 1 55 ARG HA H -8.659 22.280 20.839 1.00 . A A . 937 ARG HA 1 1
5 6186 1 1 55 ARG HB2 H -8.031 23.682 22.799 1.00 . A A . 937 ARG HB2 1 1
5 6187 1 1 55 ARG HB3 H -8.271 24.601 21.320 1.00 . A A . 937 ARG HB3 1 1
5 6188 1 1 55 ARG HD2 H -9.806 26.662 24.021 1.00 . A A . 937 ARG HD2 1 1
5 6189 1 1 55 ARG HD3 H -8.310 25.738 24.126 1.00 . A A . 937 ARG HD3 1 1
5 6190 1 1 55 ARG HE H -8.293 26.637 21.575 1.00 . A A . 937 ARG HE 1 1
5 6191 1 1 55 ARG HG2 H -10.483 25.280 22.090 1.00 . A A . 937 ARG HG2 1 1
5 6192 1 1 55 ARG HG3 H -10.260 24.337 23.565 1.00 . A A . 937 ARG HG3 1 1
5 6193 1 1 55 ARG HH11 H -8.719 28.201 24.672 1.00 . A A . 937 ARG HH11 1 1
5 6194 1 1 55 ARG HH12 H -8.021 29.712 24.159 1.00 . A A . 937 ARG HH12 1 1
5 6195 1 1 55 ARG HH21 H -7.368 28.620 20.876 1.00 . A A . 937 ARG HH21 1 1
5 6196 1 1 55 ARG HH22 H -7.263 29.949 21.992 1.00 . A A . 937 ARG HH22 1 1
5 6197 1 1 55 ARG N N -10.470 23.208 20.523 1.00 . A A . 937 ARG N 1 1
5 6198 1 1 55 ARG NE N -8.452 26.997 22.476 1.00 . A A . 937 ARG NE 1 1
5 6199 1 1 55 ARG NH1 N -8.294 28.761 23.952 1.00 . A A . 937 ARG NH1 1 1
5 6200 1 1 55 ARG NH2 N -7.529 29.001 21.797 1.00 . A A . 937 ARG NH2 1 1
5 6201 1 1 55 ARG O O -10.938 22.089 23.141 1.00 . A A . 937 ARG O 1 1
5 6202 1 1 56 TYR C C -8.512 19.906 24.840 1.00 . A A . 938 TYR C 1 1
5 6203 1 1 56 TYR CA C -9.541 19.784 23.728 1.00 . A A . 938 TYR CA 1 1
5 6204 1 1 56 TYR CB C -9.590 18.340 23.207 1.00 . A A . 938 TYR CB 1 1
5 6205 1 1 56 TYR CD1 C -10.427 17.263 25.347 1.00 . A A . 938 TYR CD1 1 1
5 6206 1 1 56 TYR CD2 C -8.505 16.333 24.295 1.00 . A A . 938 TYR CD2 1 1
5 6207 1 1 56 TYR CE1 C -10.339 16.315 26.350 1.00 . A A . 938 TYR CE1 1 1
5 6208 1 1 56 TYR CE2 C -8.414 15.379 25.291 1.00 . A A . 938 TYR CE2 1 1
5 6209 1 1 56 TYR CG C -9.509 17.291 24.303 1.00 . A A . 938 TYR CG 1 1
5 6210 1 1 56 TYR CZ C -9.333 15.374 26.317 1.00 . A A . 938 TYR CZ 1 1
5 6211 1 1 56 TYR H H -8.482 20.515 22.052 1.00 . A A . 938 TYR H 1 1
5 6212 1 1 56 TYR HA H -10.512 20.048 24.123 1.00 . A A . 938 TYR HA 1 1
5 6213 1 1 56 TYR HB2 H -10.516 18.190 22.672 1.00 . A A . 938 TYR HB2 1 1
5 6214 1 1 56 TYR HB3 H -8.762 18.180 22.533 1.00 . A A . 938 TYR HB3 1 1
5 6215 1 1 56 TYR HD1 H -11.217 17.999 25.369 1.00 . A A . 938 TYR HD1 1 1
5 6216 1 1 56 TYR HD2 H -7.785 16.337 23.489 1.00 . A A . 938 TYR HD2 1 1
5 6217 1 1 56 TYR HE1 H -11.061 16.312 27.151 1.00 . A A . 938 TYR HE1 1 1
5 6218 1 1 56 TYR HE2 H -7.624 14.644 25.262 1.00 . A A . 938 TYR HE2 1 1
5 6219 1 1 56 TYR HH H -8.319 14.325 27.573 1.00 . A A . 938 TYR HH 1 1
5 6220 1 1 56 TYR N N -9.230 20.716 22.660 1.00 . A A . 938 TYR N 1 1
5 6221 1 1 56 TYR O O -7.304 19.840 24.599 1.00 . A A . 938 TYR O 1 1
5 6222 1 1 56 TYR OH O -9.242 14.427 27.316 1.00 . A A . 938 TYR OH 1 1
5 6223 1 1 57 GLY C C -8.626 19.233 28.297 1.00 . A A . 939 GLY C 1 1
5 6224 1 1 57 GLY CA C -8.134 20.147 27.203 1.00 . A A . 939 GLY CA 1 1
5 6225 1 1 57 GLY H H -9.967 20.170 26.169 1.00 . A A . 939 GLY H 1 1
5 6226 1 1 57 GLY HA2 H -7.136 19.850 26.912 1.00 . A A . 939 GLY HA2 1 1
5 6227 1 1 57 GLY HA3 H -8.109 21.159 27.575 1.00 . A A . 939 GLY HA3 1 1
5 6228 1 1 57 GLY N N -8.998 20.087 26.051 1.00 . A A . 939 GLY N 1 1
5 6229 1 1 57 GLY O O -9.703 18.651 28.178 1.00 . A A . 939 GLY O 1 1
5 6230 1 1 58 GLU C C -9.582 18.595 31.055 1.00 . A A . 940 GLU C 1 1
5 6231 1 1 58 GLU CA C -8.197 18.266 30.500 1.00 . A A . 940 GLU CA 1 1
5 6232 1 1 58 GLU CB C -7.173 18.457 31.614 1.00 . A A . 940 GLU CB 1 1
5 6233 1 1 58 GLU CD C -4.782 18.968 32.157 1.00 . A A . 940 GLU CD 1 1
5 6234 1 1 58 GLU CG C -5.733 18.363 31.152 1.00 . A A . 940 GLU CG 1 1
5 6235 1 1 58 GLU H H -7.014 19.630 29.389 1.00 . A A . 940 GLU H 1 1
5 6236 1 1 58 GLU HA H -8.178 17.239 30.172 1.00 . A A . 940 GLU HA 1 1
5 6237 1 1 58 GLU HB2 H -7.321 19.430 32.060 1.00 . A A . 940 GLU HB2 1 1
5 6238 1 1 58 GLU HB3 H -7.336 17.700 32.368 1.00 . A A . 940 GLU HB3 1 1
5 6239 1 1 58 GLU HG2 H -5.477 17.323 31.010 1.00 . A A . 940 GLU HG2 1 1
5 6240 1 1 58 GLU HG3 H -5.632 18.892 30.217 1.00 . A A . 940 GLU HG3 1 1
5 6241 1 1 58 GLU N N -7.852 19.123 29.363 1.00 . A A . 940 GLU N 1 1
5 6242 1 1 58 GLU O O -10.257 17.738 31.626 1.00 . A A . 940 GLU O 1 1
5 6243 1 1 58 GLU OE1 O -4.566 20.201 32.109 1.00 . A A . 940 GLU OE1 1 1
5 6244 1 1 58 GLU OE2 O -4.262 18.225 33.011 1.00 . A A . 940 GLU OE2 1 1
5 6245 1 1 59 ASN C C -12.411 20.227 30.455 1.00 . A A . 941 ASN C 1 1
5 6246 1 1 59 ASN CA C -11.251 20.316 31.457 1.00 . A A . 941 ASN CA 1 1
5 6247 1 1 59 ASN CB C -11.047 21.760 31.941 1.00 . A A . 941 ASN CB 1 1
5 6248 1 1 59 ASN CG C -12.216 22.308 32.738 1.00 . A A . 941 ASN CG 1 1
5 6249 1 1 59 ASN H H -9.459 20.453 30.336 1.00 . A A . 941 ASN H 1 1
5 6250 1 1 59 ASN HA H -11.479 19.693 32.309 1.00 . A A . 941 ASN HA 1 1
5 6251 1 1 59 ASN HB2 H -10.169 21.799 32.565 1.00 . A A . 941 ASN HB2 1 1
5 6252 1 1 59 ASN HB3 H -10.896 22.398 31.082 1.00 . A A . 941 ASN HB3 1 1
5 6253 1 1 59 ASN HD21 H -11.491 21.497 34.400 1.00 . A A . 941 ASN HD21 1 1
5 6254 1 1 59 ASN HD22 H -12.969 22.375 34.572 1.00 . A A . 941 ASN HD22 1 1
5 6255 1 1 59 ASN N N -10.004 19.836 30.874 1.00 . A A . 941 ASN N 1 1
5 6256 1 1 59 ASN ND2 N -12.227 22.033 34.032 1.00 . A A . 941 ASN ND2 1 1
5 6257 1 1 59 ASN O O -13.539 20.600 30.762 1.00 . A A . 941 ASN O 1 1
5 6258 1 1 59 ASN OD1 O -13.098 22.977 32.197 1.00 . A A . 941 ASN OD1 1 1
5 6259 1 1 60 GLU C C -13.729 18.235 28.054 1.00 . A A . 942 GLU C 1 1
5 6260 1 1 60 GLU CA C -13.160 19.639 28.221 1.00 . A A . 942 GLU CA 1 1
5 6261 1 1 60 GLU CB C -12.593 20.131 26.888 1.00 . A A . 942 GLU CB 1 1
5 6262 1 1 60 GLU CD C -13.519 22.458 27.205 1.00 . A A . 942 GLU CD 1 1
5 6263 1 1 60 GLU CG C -12.301 21.620 26.861 1.00 . A A . 942 GLU CG 1 1
5 6264 1 1 60 GLU H H -11.259 19.305 29.099 1.00 . A A . 942 GLU H 1 1
5 6265 1 1 60 GLU HA H -13.963 20.297 28.517 1.00 . A A . 942 GLU HA 1 1
5 6266 1 1 60 GLU HB2 H -11.671 19.605 26.687 1.00 . A A . 942 GLU HB2 1 1
5 6267 1 1 60 GLU HB3 H -13.302 19.909 26.103 1.00 . A A . 942 GLU HB3 1 1
5 6268 1 1 60 GLU HG2 H -11.522 21.834 27.578 1.00 . A A . 942 GLU HG2 1 1
5 6269 1 1 60 GLU HG3 H -11.964 21.889 25.872 1.00 . A A . 942 GLU HG3 1 1
5 6270 1 1 60 GLU N N -12.145 19.693 29.269 1.00 . A A . 942 GLU N 1 1
5 6271 1 1 60 GLU O O -13.010 17.239 28.144 1.00 . A A . 942 GLU O 1 1
5 6272 1 1 60 GLU OE1 O -14.548 22.346 26.506 1.00 . A A . 942 GLU OE1 1 1
5 6273 1 1 60 GLU OE2 O -13.452 23.237 28.177 1.00 . A A . 942 GLU OE2 1 1
5 6274 1 1 61 LYS C C -15.921 16.698 26.089 1.00 . A A . 943 LYS C 1 1
5 6275 1 1 61 LYS CA C -15.718 16.914 27.583 1.00 . A A . 943 LYS CA 1 1
5 6276 1 1 61 LYS CB C -17.079 16.924 28.286 1.00 . A A . 943 LYS CB 1 1
5 6277 1 1 61 LYS CD C -17.454 14.492 28.845 1.00 . A A . 943 LYS CD 1 1
5 6278 1 1 61 LYS CE C -17.735 14.689 30.328 1.00 . A A . 943 LYS CE 1 1
5 6279 1 1 61 LYS CG C -17.925 15.684 28.027 1.00 . A A . 943 LYS CG 1 1
5 6280 1 1 61 LYS H H -15.547 19.006 27.782 1.00 . A A . 943 LYS H 1 1
5 6281 1 1 61 LYS HA H -15.113 16.115 27.981 1.00 . A A . 943 LYS HA 1 1
5 6282 1 1 61 LYS HB2 H -16.919 17.006 29.350 1.00 . A A . 943 LYS HB2 1 1
5 6283 1 1 61 LYS HB3 H -17.635 17.786 27.949 1.00 . A A . 943 LYS HB3 1 1
5 6284 1 1 61 LYS HD2 H -17.971 13.608 28.505 1.00 . A A . 943 LYS HD2 1 1
5 6285 1 1 61 LYS HD3 H -16.390 14.366 28.703 1.00 . A A . 943 LYS HD3 1 1
5 6286 1 1 61 LYS HE2 H -17.377 13.824 30.865 1.00 . A A . 943 LYS HE2 1 1
5 6287 1 1 61 LYS HE3 H -17.203 15.566 30.668 1.00 . A A . 943 LYS HE3 1 1
5 6288 1 1 61 LYS HG2 H -18.950 15.901 28.288 1.00 . A A . 943 LYS HG2 1 1
5 6289 1 1 61 LYS HG3 H -17.866 15.435 26.977 1.00 . A A . 943 LYS HG3 1 1
5 6290 1 1 61 LYS HZ1 H -19.348 14.949 31.636 1.00 . A A . 943 LYS HZ1 1 1
5 6291 1 1 61 LYS HZ2 H -19.731 14.050 30.248 1.00 . A A . 943 LYS HZ2 1 1
5 6292 1 1 61 LYS HZ3 H -19.542 15.733 30.145 1.00 . A A . 943 LYS HZ3 1 1
5 6293 1 1 61 LYS N N -15.030 18.173 27.816 1.00 . A A . 943 LYS N 1 1
5 6294 1 1 61 LYS NZ N -19.189 14.866 30.608 1.00 . A A . 943 LYS NZ 1 1
5 6295 1 1 61 LYS O O -16.499 17.548 25.411 1.00 . A A . 943 LYS O 1 1
5 6296 1 1 62 LEU C C -17.104 14.626 24.063 1.00 . A A . 944 LEU C 1 1
5 6297 1 1 62 LEU CA C -15.704 15.225 24.183 1.00 . A A . 944 LEU CA 1 1
5 6298 1 1 62 LEU CB C -14.671 14.227 23.634 1.00 . A A . 944 LEU CB 1 1
5 6299 1 1 62 LEU CD1 C -13.093 16.170 23.301 1.00 . A A . 944 LEU CD1 1 1
5 6300 1 1 62 LEU CD2 C -12.549 14.368 24.963 1.00 . A A . 944 LEU CD2 1 1
5 6301 1 1 62 LEU CG C -13.209 14.687 23.634 1.00 . A A . 944 LEU CG 1 1
5 6302 1 1 62 LEU H H -14.893 14.986 26.132 1.00 . A A . 944 LEU H 1 1
5 6303 1 1 62 LEU HA H -15.662 16.133 23.599 1.00 . A A . 944 LEU HA 1 1
5 6304 1 1 62 LEU HB2 H -14.735 13.324 24.221 1.00 . A A . 944 LEU HB2 1 1
5 6305 1 1 62 LEU HB3 H -14.945 13.989 22.616 1.00 . A A . 944 LEU HB3 1 1
5 6306 1 1 62 LEU HD11 H -13.520 16.355 22.326 1.00 . A A . 944 LEU HD11 1 1
5 6307 1 1 62 LEU HD12 H -12.051 16.458 23.297 1.00 . A A . 944 LEU HD12 1 1
5 6308 1 1 62 LEU HD13 H -13.623 16.750 24.042 1.00 . A A . 944 LEU HD13 1 1
5 6309 1 1 62 LEU HD21 H -13.100 14.843 25.761 1.00 . A A . 944 LEU HD21 1 1
5 6310 1 1 62 LEU HD22 H -11.533 14.738 24.958 1.00 . A A . 944 LEU HD22 1 1
5 6311 1 1 62 LEU HD23 H -12.544 13.299 25.113 1.00 . A A . 944 LEU HD23 1 1
5 6312 1 1 62 LEU HG H -12.678 14.141 22.867 1.00 . A A . 944 LEU HG 1 1
5 6313 1 1 62 LEU N N -15.439 15.578 25.573 1.00 . A A . 944 LEU N 1 1
5 6314 1 1 62 LEU O O -17.479 13.763 24.856 1.00 . A A . 944 LEU O 1 1
5 6315 1 1 63 PRO C C -19.353 13.153 22.448 1.00 . A A . 945 PRO C 1 1
5 6316 1 1 63 PRO CA C -19.269 14.619 22.875 1.00 . A A . 945 PRO CA 1 1
5 6317 1 1 63 PRO CB C -19.807 15.533 21.763 1.00 . A A . 945 PRO CB 1 1
5 6318 1 1 63 PRO CD C -17.509 16.099 22.091 1.00 . A A . 945 PRO CD 1 1
5 6319 1 1 63 PRO CG C -18.836 16.663 21.676 1.00 . A A . 945 PRO CG 1 1
5 6320 1 1 63 PRO HA H -19.858 14.759 23.769 1.00 . A A . 945 PRO HA 1 1
5 6321 1 1 63 PRO HB2 H -19.854 14.982 20.836 1.00 . A A . 945 PRO HB2 1 1
5 6322 1 1 63 PRO HB3 H -20.794 15.882 22.030 1.00 . A A . 945 PRO HB3 1 1
5 6323 1 1 63 PRO HD2 H -17.004 15.656 21.245 1.00 . A A . 945 PRO HD2 1 1
5 6324 1 1 63 PRO HD3 H -16.895 16.863 22.544 1.00 . A A . 945 PRO HD3 1 1
5 6325 1 1 63 PRO HG2 H -18.788 17.027 20.659 1.00 . A A . 945 PRO HG2 1 1
5 6326 1 1 63 PRO HG3 H -19.133 17.458 22.345 1.00 . A A . 945 PRO HG3 1 1
5 6327 1 1 63 PRO N N -17.888 15.079 23.074 1.00 . A A . 945 PRO N 1 1
5 6328 1 1 63 PRO O O -19.850 12.311 23.197 1.00 . A A . 945 PRO O 1 1
5 6329 1 1 64 ASP C C -17.847 11.179 19.744 1.00 . A A . 946 ASP C 1 1
5 6330 1 1 64 ASP CA C -18.974 11.486 20.722 1.00 . A A . 946 ASP CA 1 1
5 6331 1 1 64 ASP CB C -20.328 11.297 20.025 1.00 . A A . 946 ASP CB 1 1
5 6332 1 1 64 ASP CG C -20.624 9.845 19.697 1.00 . A A . 946 ASP CG 1 1
5 6333 1 1 64 ASP H H -18.422 13.537 20.713 1.00 . A A . 946 ASP H 1 1
5 6334 1 1 64 ASP HA H -18.910 10.802 21.554 1.00 . A A . 946 ASP HA 1 1
5 6335 1 1 64 ASP HB2 H -21.112 11.662 20.673 1.00 . A A . 946 ASP HB2 1 1
5 6336 1 1 64 ASP HB3 H -20.334 11.864 19.106 1.00 . A A . 946 ASP HB3 1 1
5 6337 1 1 64 ASP N N -18.864 12.845 21.248 1.00 . A A . 946 ASP N 1 1
5 6338 1 1 64 ASP O O -16.887 10.493 20.084 1.00 . A A . 946 ASP O 1 1
5 6339 1 1 64 ASP OD1 O -20.187 9.362 18.631 1.00 . A A . 946 ASP OD1 1 1
5 6340 1 1 64 ASP OD2 O -21.313 9.187 20.502 1.00 . A A . 946 ASP OD2 1 1
5 6341 1 1 65 TYR C C -15.599 11.870 17.770 1.00 . A A . 947 TYR C 1 1
5 6342 1 1 65 TYR CA C -17.023 11.429 17.460 1.00 . A A . 947 TYR CA 1 1
5 6343 1 1 65 TYR CB C -17.492 12.066 16.150 1.00 . A A . 947 TYR CB 1 1
5 6344 1 1 65 TYR CD1 C -19.940 11.546 15.789 1.00 . A A . 947 TYR CD1 1 1
5 6345 1 1 65 TYR CD2 C -18.327 10.322 14.534 1.00 . A A . 947 TYR CD2 1 1
5 6346 1 1 65 TYR CE1 C -20.959 10.837 15.178 1.00 . A A . 947 TYR CE1 1 1
5 6347 1 1 65 TYR CE2 C -19.337 9.608 13.921 1.00 . A A . 947 TYR CE2 1 1
5 6348 1 1 65 TYR CG C -18.609 11.301 15.477 1.00 . A A . 947 TYR CG 1 1
5 6349 1 1 65 TYR CZ C -20.650 9.868 14.245 1.00 . A A . 947 TYR CZ 1 1
5 6350 1 1 65 TYR H H -18.684 12.366 18.376 1.00 . A A . 947 TYR H 1 1
5 6351 1 1 65 TYR HA H -17.021 10.357 17.334 1.00 . A A . 947 TYR HA 1 1
5 6352 1 1 65 TYR HB2 H -17.848 13.065 16.352 1.00 . A A . 947 TYR HB2 1 1
5 6353 1 1 65 TYR HB3 H -16.659 12.116 15.464 1.00 . A A . 947 TYR HB3 1 1
5 6354 1 1 65 TYR HD1 H -20.176 12.305 16.519 1.00 . A A . 947 TYR HD1 1 1
5 6355 1 1 65 TYR HD2 H -17.296 10.119 14.279 1.00 . A A . 947 TYR HD2 1 1
5 6356 1 1 65 TYR HE1 H -21.988 11.041 15.431 1.00 . A A . 947 TYR HE1 1 1
5 6357 1 1 65 TYR HE2 H -19.094 8.851 13.189 1.00 . A A . 947 TYR HE2 1 1
5 6358 1 1 65 TYR HH H -22.365 9.747 13.358 1.00 . A A . 947 TYR HH 1 1
5 6359 1 1 65 TYR N N -17.953 11.737 18.542 1.00 . A A . 947 TYR N 1 1
5 6360 1 1 65 TYR O O -14.645 11.254 17.296 1.00 . A A . 947 TYR O 1 1
5 6361 1 1 65 TYR OH O -21.654 9.148 13.638 1.00 . A A . 947 TYR OH 1 1
5 6362 1 1 66 ILE C C -13.432 12.366 19.824 1.00 . A A . 948 ILE C 1 1
5 6363 1 1 66 ILE CA C -14.110 13.390 18.921 1.00 . A A . 948 ILE CA 1 1
5 6364 1 1 66 ILE CB C -14.145 14.764 19.630 1.00 . A A . 948 ILE CB 1 1
5 6365 1 1 66 ILE CD1 C -14.299 16.010 17.406 1.00 . A A . 948 ILE CD1 1 1
5 6366 1 1 66 ILE CG1 C -14.901 15.790 18.780 1.00 . A A . 948 ILE CG1 1 1
5 6367 1 1 66 ILE CG2 C -12.730 15.254 19.913 1.00 . A A . 948 ILE CG2 1 1
5 6368 1 1 66 ILE H H -16.233 13.394 18.908 1.00 . A A . 948 ILE H 1 1
5 6369 1 1 66 ILE HA H -13.535 13.488 18.011 1.00 . A A . 948 ILE HA 1 1
5 6370 1 1 66 ILE HB H -14.652 14.644 20.574 1.00 . A A . 948 ILE HB 1 1
5 6371 1 1 66 ILE HD11 H -14.879 16.747 16.872 1.00 . A A . 948 ILE HD11 1 1
5 6372 1 1 66 ILE HD12 H -14.305 15.080 16.858 1.00 . A A . 948 ILE HD12 1 1
5 6373 1 1 66 ILE HD13 H -13.282 16.359 17.511 1.00 . A A . 948 ILE HD13 1 1
5 6374 1 1 66 ILE HG12 H -15.919 15.453 18.645 1.00 . A A . 948 ILE HG12 1 1
5 6375 1 1 66 ILE HG13 H -14.906 16.738 19.296 1.00 . A A . 948 ILE HG13 1 1
5 6376 1 1 66 ILE HG21 H -12.776 16.205 20.423 1.00 . A A . 948 ILE HG21 1 1
5 6377 1 1 66 ILE HG22 H -12.194 15.370 18.982 1.00 . A A . 948 ILE HG22 1 1
5 6378 1 1 66 ILE HG23 H -12.218 14.536 20.536 1.00 . A A . 948 ILE HG23 1 1
5 6379 1 1 66 ILE N N -15.445 12.927 18.562 1.00 . A A . 948 ILE N 1 1
5 6380 1 1 66 ILE O O -12.273 12.012 19.621 1.00 . A A . 948 ILE O 1 1
5 6381 1 1 67 LYS C C -13.413 9.546 20.890 1.00 . A A . 949 LYS C 1 1
5 6382 1 1 67 LYS CA C -13.673 10.825 21.679 1.00 . A A . 949 LYS CA 1 1
5 6383 1 1 67 LYS CB C -14.665 10.549 22.811 1.00 . A A . 949 LYS CB 1 1
5 6384 1 1 67 LYS CD C -15.220 9.188 24.853 1.00 . A A . 949 LYS CD 1 1
5 6385 1 1 67 LYS CE C -14.702 8.173 25.858 1.00 . A A . 949 LYS CE 1 1
5 6386 1 1 67 LYS CG C -14.153 9.547 23.832 1.00 . A A . 949 LYS CG 1 1
5 6387 1 1 67 LYS H H -15.096 12.179 20.908 1.00 . A A . 949 LYS H 1 1
5 6388 1 1 67 LYS HA H -12.741 11.172 22.101 1.00 . A A . 949 LYS HA 1 1
5 6389 1 1 67 LYS HB2 H -14.878 11.476 23.322 1.00 . A A . 949 LYS HB2 1 1
5 6390 1 1 67 LYS HB3 H -15.580 10.163 22.385 1.00 . A A . 949 LYS HB3 1 1
5 6391 1 1 67 LYS HD2 H -15.515 10.083 25.380 1.00 . A A . 949 LYS HD2 1 1
5 6392 1 1 67 LYS HD3 H -16.074 8.771 24.337 1.00 . A A . 949 LYS HD3 1 1
5 6393 1 1 67 LYS HE2 H -15.534 7.799 26.435 1.00 . A A . 949 LYS HE2 1 1
5 6394 1 1 67 LYS HE3 H -14.246 7.355 25.319 1.00 . A A . 949 LYS HE3 1 1
5 6395 1 1 67 LYS HG2 H -13.849 8.648 23.316 1.00 . A A . 949 LYS HG2 1 1
5 6396 1 1 67 LYS HG3 H -13.305 9.974 24.347 1.00 . A A . 949 LYS HG3 1 1
5 6397 1 1 67 LYS HZ1 H -13.041 9.385 26.270 1.00 . A A . 949 LYS HZ1 1 1
5 6398 1 1 67 LYS HZ2 H -13.147 8.001 27.243 1.00 . A A . 949 LYS HZ2 1 1
5 6399 1 1 67 LYS HZ3 H -14.179 9.314 27.529 1.00 . A A . 949 LYS HZ3 1 1
5 6400 1 1 67 LYS N N -14.179 11.860 20.794 1.00 . A A . 949 LYS N 1 1
5 6401 1 1 67 LYS NZ N -13.698 8.760 26.786 1.00 . A A . 949 LYS NZ 1 1
5 6402 1 1 67 LYS O O -12.435 8.842 21.130 1.00 . A A . 949 LYS O 1 1
5 6403 1 1 68 GLN C C -12.952 8.006 18.324 1.00 . A A . 950 GLN C 1 1
5 6404 1 1 68 GLN CA C -14.234 8.037 19.155 1.00 . A A . 950 GLN CA 1 1
5 6405 1 1 68 GLN CB C -15.464 7.925 18.248 1.00 . A A . 950 GLN CB 1 1
5 6406 1 1 68 GLN CD C -15.833 5.496 18.819 1.00 . A A . 950 GLN CD 1 1
5 6407 1 1 68 GLN CG C -15.710 6.523 17.711 1.00 . A A . 950 GLN CG 1 1
5 6408 1 1 68 GLN H H -15.046 9.883 19.789 1.00 . A A . 950 GLN H 1 1
5 6409 1 1 68 GLN HA H -14.225 7.200 19.835 1.00 . A A . 950 GLN HA 1 1
5 6410 1 1 68 GLN HB2 H -16.336 8.228 18.805 1.00 . A A . 950 GLN HB2 1 1
5 6411 1 1 68 GLN HB3 H -15.336 8.590 17.406 1.00 . A A . 950 GLN HB3 1 1
5 6412 1 1 68 GLN HE21 H -17.784 5.857 18.975 1.00 . A A . 950 GLN HE21 1 1
5 6413 1 1 68 GLN HE22 H -17.143 4.663 20.056 1.00 . A A . 950 GLN HE22 1 1
5 6414 1 1 68 GLN HG2 H -16.628 6.526 17.141 1.00 . A A . 950 GLN HG2 1 1
5 6415 1 1 68 GLN HG3 H -14.888 6.244 17.068 1.00 . A A . 950 GLN HG3 1 1
5 6416 1 1 68 GLN N N -14.311 9.255 19.952 1.00 . A A . 950 GLN N 1 1
5 6417 1 1 68 GLN NE2 N -17.039 5.320 19.333 1.00 . A A . 950 GLN NE2 1 1
5 6418 1 1 68 GLN O O -12.277 6.981 18.250 1.00 . A A . 950 GLN O 1 1
5 6419 1 1 68 GLN OE1 O -14.850 4.875 19.221 1.00 . A A . 950 GLN OE1 1 1
5 6420 1 1 69 LYS C C -10.162 9.216 17.899 1.00 . A A . 951 LYS C 1 1
5 6421 1 1 69 LYS CA C -11.359 9.223 16.951 1.00 . A A . 951 LYS CA 1 1
5 6422 1 1 69 LYS CB C -11.335 10.432 16.010 1.00 . A A . 951 LYS CB 1 1
5 6423 1 1 69 LYS CD C -11.751 12.861 15.611 1.00 . A A . 951 LYS CD 1 1
5 6424 1 1 69 LYS CE C -12.864 12.537 14.624 1.00 . A A . 951 LYS CE 1 1
5 6425 1 1 69 LYS CG C -11.615 11.772 16.662 1.00 . A A . 951 LYS CG 1 1
5 6426 1 1 69 LYS H H -13.222 9.899 17.720 1.00 . A A . 951 LYS H 1 1
5 6427 1 1 69 LYS HA H -11.294 8.329 16.346 1.00 . A A . 951 LYS HA 1 1
5 6428 1 1 69 LYS HB2 H -10.359 10.488 15.552 1.00 . A A . 951 LYS HB2 1 1
5 6429 1 1 69 LYS HB3 H -12.072 10.277 15.233 1.00 . A A . 951 LYS HB3 1 1
5 6430 1 1 69 LYS HD2 H -11.979 13.796 16.099 1.00 . A A . 951 LYS HD2 1 1
5 6431 1 1 69 LYS HD3 H -10.818 12.949 15.073 1.00 . A A . 951 LYS HD3 1 1
5 6432 1 1 69 LYS HE2 H -12.747 11.516 14.298 1.00 . A A . 951 LYS HE2 1 1
5 6433 1 1 69 LYS HE3 H -13.814 12.645 15.127 1.00 . A A . 951 LYS HE3 1 1
5 6434 1 1 69 LYS HG2 H -12.534 11.704 17.223 1.00 . A A . 951 LYS HG2 1 1
5 6435 1 1 69 LYS HG3 H -10.798 12.021 17.326 1.00 . A A . 951 LYS HG3 1 1
5 6436 1 1 69 LYS HZ1 H -13.557 13.102 12.739 1.00 . A A . 951 LYS HZ1 1 1
5 6437 1 1 69 LYS HZ2 H -11.910 13.403 12.985 1.00 . A A . 951 LYS HZ2 1 1
5 6438 1 1 69 LYS HZ3 H -13.065 14.409 13.704 1.00 . A A . 951 LYS HZ3 1 1
5 6439 1 1 69 LYS N N -12.614 9.127 17.692 1.00 . A A . 951 LYS N 1 1
5 6440 1 1 69 LYS NZ N -12.845 13.426 13.433 1.00 . A A . 951 LYS NZ 1 1
5 6441 1 1 69 LYS O O -9.121 8.643 17.582 1.00 . A A . 951 LYS O 1 1
5 6442 1 1 70 LEU C C -8.942 8.402 20.507 1.00 . A A . 952 LEU C 1 1
5 6443 1 1 70 LEU CA C -9.279 9.836 20.099 1.00 . A A . 952 LEU CA 1 1
5 6444 1 1 70 LEU CB C -9.732 10.630 21.328 1.00 . A A . 952 LEU CB 1 1
5 6445 1 1 70 LEU CD1 C -9.401 12.872 20.216 1.00 . A A . 952 LEU CD1 1 1
5 6446 1 1 70 LEU CD2 C -9.725 12.729 22.686 1.00 . A A . 952 LEU CD2 1 1
5 6447 1 1 70 LEU CG C -9.144 12.039 21.464 1.00 . A A . 952 LEU CG 1 1
5 6448 1 1 70 LEU H H -11.142 10.363 19.224 1.00 . A A . 952 LEU H 1 1
5 6449 1 1 70 LEU HA H -8.391 10.297 19.693 1.00 . A A . 952 LEU HA 1 1
5 6450 1 1 70 LEU HB2 H -10.809 10.716 21.295 1.00 . A A . 952 LEU HB2 1 1
5 6451 1 1 70 LEU HB3 H -9.463 10.068 22.210 1.00 . A A . 952 LEU HB3 1 1
5 6452 1 1 70 LEU HD11 H -10.465 12.937 20.041 1.00 . A A . 952 LEU HD11 1 1
5 6453 1 1 70 LEU HD12 H -8.923 12.408 19.367 1.00 . A A . 952 LEU HD12 1 1
5 6454 1 1 70 LEU HD13 H -8.999 13.865 20.357 1.00 . A A . 952 LEU HD13 1 1
5 6455 1 1 70 LEU HD21 H -9.511 12.140 23.566 1.00 . A A . 952 LEU HD21 1 1
5 6456 1 1 70 LEU HD22 H -10.793 12.827 22.569 1.00 . A A . 952 LEU HD22 1 1
5 6457 1 1 70 LEU HD23 H -9.283 13.709 22.792 1.00 . A A . 952 LEU HD23 1 1
5 6458 1 1 70 LEU HG H -8.074 11.965 21.600 1.00 . A A . 952 LEU HG 1 1
5 6459 1 1 70 LEU N N -10.314 9.856 19.060 1.00 . A A . 952 LEU N 1 1
5 6460 1 1 70 LEU O O -7.804 8.098 20.868 1.00 . A A . 952 LEU O 1 1
5 6461 1 1 71 GLN C C -8.702 5.467 19.885 1.00 . A A . 953 GLN C 1 1
5 6462 1 1 71 GLN CA C -9.772 6.117 20.766 1.00 . A A . 953 GLN CA 1 1
5 6463 1 1 71 GLN CB C -11.107 5.384 20.590 1.00 . A A . 953 GLN CB 1 1
5 6464 1 1 71 GLN CD C -10.687 3.453 22.170 1.00 . A A . 953 GLN CD 1 1
5 6465 1 1 71 GLN CG C -11.025 3.874 20.758 1.00 . A A . 953 GLN CG 1 1
5 6466 1 1 71 GLN H H -10.826 7.848 20.157 1.00 . A A . 953 GLN H 1 1
5 6467 1 1 71 GLN HA H -9.465 6.049 21.798 1.00 . A A . 953 GLN HA 1 1
5 6468 1 1 71 GLN HB2 H -11.809 5.763 21.316 1.00 . A A . 953 GLN HB2 1 1
5 6469 1 1 71 GLN HB3 H -11.485 5.592 19.599 1.00 . A A . 953 GLN HB3 1 1
5 6470 1 1 71 GLN HE21 H -12.615 3.429 22.630 1.00 . A A . 953 GLN HE21 1 1
5 6471 1 1 71 GLN HE22 H -11.527 3.001 23.907 1.00 . A A . 953 GLN HE22 1 1
5 6472 1 1 71 GLN HG2 H -11.981 3.446 20.495 1.00 . A A . 953 GLN HG2 1 1
5 6473 1 1 71 GLN HG3 H -10.264 3.494 20.091 1.00 . A A . 953 GLN HG3 1 1
5 6474 1 1 71 GLN N N -9.940 7.529 20.436 1.00 . A A . 953 GLN N 1 1
5 6475 1 1 71 GLN NE2 N -11.709 3.277 22.985 1.00 . A A . 953 GLN NE2 1 1
5 6476 1 1 71 GLN O O -7.995 4.560 20.321 1.00 . A A . 953 GLN O 1 1
5 6477 1 1 71 GLN OE1 O -9.521 3.286 22.522 1.00 . A A . 953 GLN OE1 1 1
5 6478 1 1 72 CYS C C -6.173 5.622 18.126 1.00 . A A . 954 CYS C 1 1
5 6479 1 1 72 CYS CA C -7.625 5.363 17.710 1.00 . A A . 954 CYS CA 1 1
5 6480 1 1 72 CYS CB C -7.878 5.915 16.304 1.00 . A A . 954 CYS CB 1 1
5 6481 1 1 72 CYS H H -9.099 6.728 18.382 1.00 . A A . 954 CYS H 1 1
5 6482 1 1 72 CYS HA H -7.794 4.297 17.700 1.00 . A A . 954 CYS HA 1 1
5 6483 1 1 72 CYS HB2 H -8.925 5.802 16.063 1.00 . A A . 954 CYS HB2 1 1
5 6484 1 1 72 CYS HB3 H -7.622 6.964 16.286 1.00 . A A . 954 CYS HB3 1 1
5 6485 1 1 72 CYS HG H -5.812 4.630 15.566 1.00 . A A . 954 CYS HG 1 1
5 6486 1 1 72 CYS N N -8.562 5.952 18.658 1.00 . A A . 954 CYS N 1 1
5 6487 1 1 72 CYS O O -5.260 4.912 17.702 1.00 . A A . 954 CYS O 1 1
5 6488 1 1 72 CYS SG S -6.925 5.092 15.010 1.00 . A A . 954 CYS SG 1 1
5 6489 1 1 73 LEU C C -4.077 5.958 20.412 1.00 . A A . 955 LEU C 1 1
5 6490 1 1 73 LEU CA C -4.619 6.985 19.414 1.00 . A A . 955 LEU CA 1 1
5 6491 1 1 73 LEU CB C -4.600 8.386 20.046 1.00 . A A . 955 LEU CB 1 1
5 6492 1 1 73 LEU CD1 C -3.423 9.465 18.106 1.00 . A A . 955 LEU CD1 1 1
5 6493 1 1 73 LEU CD2 C -5.912 9.659 18.301 1.00 . A A . 955 LEU CD2 1 1
5 6494 1 1 73 LEU CG C -4.598 9.571 19.066 1.00 . A A . 955 LEU CG 1 1
5 6495 1 1 73 LEU H H -6.728 7.160 19.276 1.00 . A A . 955 LEU H 1 1
5 6496 1 1 73 LEU HA H -3.974 6.990 18.548 1.00 . A A . 955 LEU HA 1 1
5 6497 1 1 73 LEU HB2 H -5.469 8.479 20.680 1.00 . A A . 955 LEU HB2 1 1
5 6498 1 1 73 LEU HB3 H -3.719 8.462 20.665 1.00 . A A . 955 LEU HB3 1 1
5 6499 1 1 73 LEU HD11 H -2.499 9.469 18.665 1.00 . A A . 955 LEU HD11 1 1
5 6500 1 1 73 LEU HD12 H -3.435 10.304 17.426 1.00 . A A . 955 LEU HD12 1 1
5 6501 1 1 73 LEU HD13 H -3.499 8.546 17.544 1.00 . A A . 955 LEU HD13 1 1
5 6502 1 1 73 LEU HD21 H -6.722 9.830 18.994 1.00 . A A . 955 LEU HD21 1 1
5 6503 1 1 73 LEU HD22 H -6.082 8.734 17.770 1.00 . A A . 955 LEU HD22 1 1
5 6504 1 1 73 LEU HD23 H -5.863 10.475 17.595 1.00 . A A . 955 LEU HD23 1 1
5 6505 1 1 73 LEU HG H -4.480 10.487 19.628 1.00 . A A . 955 LEU HG 1 1
5 6506 1 1 73 LEU N N -5.961 6.636 18.956 1.00 . A A . 955 LEU N 1 1
5 6507 1 1 73 LEU O O -2.870 5.881 20.637 1.00 . A A . 955 LEU O 1 1
5 6508 1 1 74 SER C C -3.570 3.190 21.502 1.00 . A A . 956 SER C 1 1
5 6509 1 1 74 SER CA C -4.567 4.219 22.039 1.00 . A A . 956 SER CA 1 1
5 6510 1 1 74 SER CB C -5.791 3.516 22.633 1.00 . A A . 956 SER CB 1 1
5 6511 1 1 74 SER H H -5.912 5.250 20.765 1.00 . A A . 956 SER H 1 1
5 6512 1 1 74 SER HA H -4.082 4.777 22.826 1.00 . A A . 956 SER HA 1 1
5 6513 1 1 74 SER HB2 H -5.466 2.794 23.367 1.00 . A A . 956 SER HB2 1 1
5 6514 1 1 74 SER HB3 H -6.428 4.248 23.108 1.00 . A A . 956 SER HB3 1 1
5 6515 1 1 74 SER HG H -7.252 3.420 21.323 1.00 . A A . 956 SER HG 1 1
5 6516 1 1 74 SER N N -4.967 5.181 21.016 1.00 . A A . 956 SER N 1 1
5 6517 1 1 74 SER O O -2.629 2.815 22.198 1.00 . A A . 956 SER O 1 1
5 6518 1 1 74 SER OG O -6.537 2.842 21.635 1.00 . A A . 956 SER OG 1 1
5 6519 1 1 75 SER C C -1.485 2.123 19.505 1.00 . A A . 957 SER C 1 1
5 6520 1 1 75 SER CA C -2.940 1.685 19.694 1.00 . A A . 957 SER CA 1 1
5 6521 1 1 75 SER CB C -3.532 1.209 18.366 1.00 . A A . 957 SER CB 1 1
5 6522 1 1 75 SER H H -4.488 3.133 19.721 1.00 . A A . 957 SER H 1 1
5 6523 1 1 75 SER HA H -2.955 0.859 20.388 1.00 . A A . 957 SER HA 1 1
5 6524 1 1 75 SER HB2 H -2.798 0.619 17.837 1.00 . A A . 957 SER HB2 1 1
5 6525 1 1 75 SER HB3 H -4.407 0.605 18.561 1.00 . A A . 957 SER HB3 1 1
5 6526 1 1 75 SER HG H -4.800 2.595 17.794 1.00 . A A . 957 SER HG 1 1
5 6527 1 1 75 SER N N -3.768 2.744 20.263 1.00 . A A . 957 SER N 1 1
5 6528 1 1 75 SER O O -0.559 1.350 19.777 1.00 . A A . 957 SER O 1 1
5 6529 1 1 75 SER OG O -3.907 2.306 17.549 1.00 . A A . 957 SER OG 1 1
5 6530 1 1 76 ILE C C 0.737 4.049 20.282 1.00 . A A . 958 ILE C 1 1
5 6531 1 1 76 ILE CA C 0.089 3.861 18.910 1.00 . A A . 958 ILE CA 1 1
5 6532 1 1 76 ILE CB C 0.160 5.168 18.074 1.00 . A A . 958 ILE CB 1 1
5 6533 1 1 76 ILE CD1 C 1.785 6.784 16.952 1.00 . A A . 958 ILE CD1 1 1
5 6534 1 1 76 ILE CG1 C 1.622 5.565 17.833 1.00 . A A . 958 ILE CG1 1 1
5 6535 1 1 76 ILE CG2 C -0.599 6.304 18.745 1.00 . A A . 958 ILE CG2 1 1
5 6536 1 1 76 ILE H H -2.032 3.937 18.848 1.00 . A A . 958 ILE H 1 1
5 6537 1 1 76 ILE HA H 0.646 3.099 18.381 1.00 . A A . 958 ILE HA 1 1
5 6538 1 1 76 ILE HB H -0.308 4.978 17.122 1.00 . A A . 958 ILE HB 1 1
5 6539 1 1 76 ILE HD11 H 1.315 7.634 17.423 1.00 . A A . 958 ILE HD11 1 1
5 6540 1 1 76 ILE HD12 H 1.320 6.599 15.995 1.00 . A A . 958 ILE HD12 1 1
5 6541 1 1 76 ILE HD13 H 2.836 6.987 16.809 1.00 . A A . 958 ILE HD13 1 1
5 6542 1 1 76 ILE HG12 H 2.091 5.777 18.781 1.00 . A A . 958 ILE HG12 1 1
5 6543 1 1 76 ILE HG13 H 2.138 4.741 17.359 1.00 . A A . 958 ILE HG13 1 1
5 6544 1 1 76 ILE HG21 H -0.509 7.200 18.149 1.00 . A A . 958 ILE HG21 1 1
5 6545 1 1 76 ILE HG22 H -0.189 6.482 19.728 1.00 . A A . 958 ILE HG22 1 1
5 6546 1 1 76 ILE HG23 H -1.642 6.033 18.836 1.00 . A A . 958 ILE HG23 1 1
5 6547 1 1 76 ILE N N -1.270 3.361 19.069 1.00 . A A . 958 ILE N 1 1
5 6548 1 1 76 ILE O O 1.923 3.772 20.463 1.00 . A A . 958 ILE O 1 1
5 6549 1 1 77 LEU C C 0.771 3.206 23.166 1.00 . A A . 959 LEU C 1 1
5 6550 1 1 77 LEU CA C 0.398 4.589 22.634 1.00 . A A . 959 LEU CA 1 1
5 6551 1 1 77 LEU CB C -0.686 5.216 23.514 1.00 . A A . 959 LEU CB 1 1
5 6552 1 1 77 LEU CD1 C 0.885 6.356 25.109 1.00 . A A . 959 LEU CD1 1 1
5 6553 1 1 77 LEU CD2 C -1.480 5.923 25.787 1.00 . A A . 959 LEU CD2 1 1
5 6554 1 1 77 LEU CG C -0.297 5.408 24.983 1.00 . A A . 959 LEU CG 1 1
5 6555 1 1 77 LEU H H -0.976 4.765 21.034 1.00 . A A . 959 LEU H 1 1
5 6556 1 1 77 LEU HA H 1.275 5.219 22.652 1.00 . A A . 959 LEU HA 1 1
5 6557 1 1 77 LEU HB2 H -0.944 6.180 23.100 1.00 . A A . 959 LEU HB2 1 1
5 6558 1 1 77 LEU HB3 H -1.558 4.581 23.476 1.00 . A A . 959 LEU HB3 1 1
5 6559 1 1 77 LEU HD11 H 1.716 5.973 24.536 1.00 . A A . 959 LEU HD11 1 1
5 6560 1 1 77 LEU HD12 H 1.170 6.438 26.147 1.00 . A A . 959 LEU HD12 1 1
5 6561 1 1 77 LEU HD13 H 0.608 7.330 24.733 1.00 . A A . 959 LEU HD13 1 1
5 6562 1 1 77 LEU HD21 H -1.815 6.864 25.375 1.00 . A A . 959 LEU HD21 1 1
5 6563 1 1 77 LEU HD22 H -1.178 6.067 26.815 1.00 . A A . 959 LEU HD22 1 1
5 6564 1 1 77 LEU HD23 H -2.285 5.205 25.746 1.00 . A A . 959 LEU HD23 1 1
5 6565 1 1 77 LEU HG H -0.003 4.454 25.395 1.00 . A A . 959 LEU HG 1 1
5 6566 1 1 77 LEU N N -0.058 4.493 21.253 1.00 . A A . 959 LEU N 1 1
5 6567 1 1 77 LEU O O 1.752 3.049 23.893 1.00 . A A . 959 LEU O 1 1
5 6568 1 1 78 LEU C C 1.550 0.343 22.624 1.00 . A A . 960 LEU C 1 1
5 6569 1 1 78 LEU CA C 0.219 0.828 23.194 1.00 . A A . 960 LEU CA 1 1
5 6570 1 1 78 LEU CB C -0.942 -0.068 22.730 1.00 . A A . 960 LEU CB 1 1
5 6571 1 1 78 LEU CD1 C -2.483 -1.988 23.203 1.00 . A A . 960 LEU CD1 1 1
5 6572 1 1 78 LEU CD2 C -0.033 -2.412 23.007 1.00 . A A . 960 LEU CD2 1 1
5 6573 1 1 78 LEU CG C -1.096 -1.414 23.455 1.00 . A A . 960 LEU CG 1 1
5 6574 1 1 78 LEU H H -0.798 2.407 22.220 1.00 . A A . 960 LEU H 1 1
5 6575 1 1 78 LEU HA H 0.273 0.806 24.273 1.00 . A A . 960 LEU HA 1 1
5 6576 1 1 78 LEU HB2 H -1.860 0.486 22.855 1.00 . A A . 960 LEU HB2 1 1
5 6577 1 1 78 LEU HB3 H -0.809 -0.269 21.677 1.00 . A A . 960 LEU HB3 1 1
5 6578 1 1 78 LEU HD11 H -2.593 -2.919 23.741 1.00 . A A . 960 LEU HD11 1 1
5 6579 1 1 78 LEU HD12 H -2.611 -2.166 22.147 1.00 . A A . 960 LEU HD12 1 1
5 6580 1 1 78 LEU HD13 H -3.230 -1.285 23.542 1.00 . A A . 960 LEU HD13 1 1
5 6581 1 1 78 LEU HD21 H -0.175 -3.350 23.524 1.00 . A A . 960 LEU HD21 1 1
5 6582 1 1 78 LEU HD22 H 0.947 -2.019 23.235 1.00 . A A . 960 LEU HD22 1 1
5 6583 1 1 78 LEU HD23 H -0.117 -2.572 21.942 1.00 . A A . 960 LEU HD23 1 1
5 6584 1 1 78 LEU HG H -0.987 -1.259 24.519 1.00 . A A . 960 LEU HG 1 1
5 6585 1 1 78 LEU N N -0.020 2.207 22.784 1.00 . A A . 960 LEU N 1 1
5 6586 1 1 78 LEU O O 2.312 -0.347 23.301 1.00 . A A . 960 LEU O 1 1
5 6587 1 1 79 MET C C 4.279 1.060 21.502 1.00 . A A . 961 MET C 1 1
5 6588 1 1 79 MET CA C 3.120 0.391 20.763 1.00 . A A . 961 MET CA 1 1
5 6589 1 1 79 MET CB C 3.141 0.806 19.291 1.00 . A A . 961 MET CB 1 1
5 6590 1 1 79 MET CE C 0.861 -0.407 16.014 1.00 . A A . 961 MET CE 1 1
5 6591 1 1 79 MET CG C 2.137 0.061 18.430 1.00 . A A . 961 MET CG 1 1
5 6592 1 1 79 MET H H 1.172 1.244 20.871 1.00 . A A . 961 MET H 1 1
5 6593 1 1 79 MET HA H 3.244 -0.680 20.825 1.00 . A A . 961 MET HA 1 1
5 6594 1 1 79 MET HB2 H 2.929 1.862 19.223 1.00 . A A . 961 MET HB2 1 1
5 6595 1 1 79 MET HB3 H 4.129 0.621 18.895 1.00 . A A . 961 MET HB3 1 1
5 6596 1 1 79 MET HE1 H 0.785 -0.216 14.954 1.00 . A A . 961 MET HE1 1 1
5 6597 1 1 79 MET HE2 H -0.065 -0.130 16.496 1.00 . A A . 961 MET HE2 1 1
5 6598 1 1 79 MET HE3 H 1.051 -1.458 16.178 1.00 . A A . 961 MET HE3 1 1
5 6599 1 1 79 MET HG2 H 2.346 -0.997 18.492 1.00 . A A . 961 MET HG2 1 1
5 6600 1 1 79 MET HG3 H 1.145 0.254 18.810 1.00 . A A . 961 MET HG3 1 1
5 6601 1 1 79 MET N N 1.841 0.730 21.385 1.00 . A A . 961 MET N 1 1
5 6602 1 1 79 MET O O 5.408 0.562 21.495 1.00 . A A . 961 MET O 1 1
5 6603 1 1 79 MET SD S 2.204 0.561 16.700 1.00 . A A . 961 MET SD 1 1
5 6604 1 1 80 PHE C C 5.091 2.317 24.342 1.00 . A A . 962 PHE C 1 1
5 6605 1 1 80 PHE CA C 4.998 2.894 22.928 1.00 . A A . 962 PHE CA 1 1
5 6606 1 1 80 PHE CB C 4.662 4.392 22.971 1.00 . A A . 962 PHE CB 1 1
5 6607 1 1 80 PHE CD1 C 6.964 5.383 23.135 1.00 . A A . 962 PHE CD1 1 1
5 6608 1 1 80 PHE CD2 C 5.393 5.869 24.860 1.00 . A A . 962 PHE CD2 1 1
5 6609 1 1 80 PHE CE1 C 7.915 6.152 23.779 1.00 . A A . 962 PHE CE1 1 1
5 6610 1 1 80 PHE CE2 C 6.339 6.638 25.509 1.00 . A A . 962 PHE CE2 1 1
5 6611 1 1 80 PHE CG C 5.694 5.233 23.668 1.00 . A A . 962 PHE CG 1 1
5 6612 1 1 80 PHE CZ C 7.602 6.781 24.967 1.00 . A A . 962 PHE CZ 1 1
5 6613 1 1 80 PHE H H 3.075 2.535 22.117 1.00 . A A . 962 PHE H 1 1
5 6614 1 1 80 PHE HA H 5.950 2.761 22.436 1.00 . A A . 962 PHE HA 1 1
5 6615 1 1 80 PHE HB2 H 4.567 4.761 21.961 1.00 . A A . 962 PHE HB2 1 1
5 6616 1 1 80 PHE HB3 H 3.721 4.528 23.485 1.00 . A A . 962 PHE HB3 1 1
5 6617 1 1 80 PHE HD1 H 7.209 4.892 22.207 1.00 . A A . 962 PHE HD1 1 1
5 6618 1 1 80 PHE HD2 H 4.406 5.757 25.284 1.00 . A A . 962 PHE HD2 1 1
5 6619 1 1 80 PHE HE1 H 8.902 6.262 23.353 1.00 . A A . 962 PHE HE1 1 1
5 6620 1 1 80 PHE HE2 H 6.091 7.128 26.439 1.00 . A A . 962 PHE HE2 1 1
5 6621 1 1 80 PHE HZ H 8.345 7.381 25.471 1.00 . A A . 962 PHE HZ 1 1
5 6622 1 1 80 PHE N N 3.990 2.179 22.157 1.00 . A A . 962 PHE N 1 1
5 6623 1 1 80 PHE O O 5.990 2.653 25.111 1.00 . A A . 962 PHE O 1 1
5 6624 1 1 81 SER C C 5.000 -0.525 25.904 1.00 . A A . 963 SER C 1 1
5 6625 1 1 81 SER CA C 4.171 0.756 25.959 1.00 . A A . 963 SER CA 1 1
5 6626 1 1 81 SER CB C 2.729 0.450 26.388 1.00 . A A . 963 SER CB 1 1
5 6627 1 1 81 SER H H 3.497 1.164 23.999 1.00 . A A . 963 SER H 1 1
5 6628 1 1 81 SER HA H 4.617 1.432 26.674 1.00 . A A . 963 SER HA 1 1
5 6629 1 1 81 SER HB2 H 2.154 1.363 26.386 1.00 . A A . 963 SER HB2 1 1
5 6630 1 1 81 SER HB3 H 2.292 -0.251 25.690 1.00 . A A . 963 SER HB3 1 1
5 6631 1 1 81 SER HG H 3.455 -0.678 27.818 1.00 . A A . 963 SER HG 1 1
5 6632 1 1 81 SER N N 4.182 1.407 24.659 1.00 . A A . 963 SER N 1 1
5 6633 1 1 81 SER O O 5.045 -1.296 26.866 1.00 . A A . 963 SER O 1 1
5 6634 1 1 81 SER OG O 2.680 -0.116 27.689 1.00 . A A . 963 SER OG 1 1
5 6635 1 1 82 ASN C C 7.645 -1.832 25.636 1.00 . A A . 964 ASN C 1 1
5 6636 1 1 82 ASN CA C 6.552 -1.870 24.568 1.00 . A A . 964 ASN CA 1 1
5 6637 1 1 82 ASN CB C 7.165 -1.798 23.156 1.00 . A A . 964 ASN CB 1 1
5 6638 1 1 82 ASN CG C 7.957 -3.035 22.753 1.00 . A A . 964 ASN CG 1 1
5 6639 1 1 82 ASN H H 5.508 -0.115 24.018 1.00 . A A . 964 ASN H 1 1
5 6640 1 1 82 ASN HA H 5.985 -2.783 24.669 1.00 . A A . 964 ASN HA 1 1
5 6641 1 1 82 ASN HB2 H 6.372 -1.664 22.437 1.00 . A A . 964 ASN HB2 1 1
5 6642 1 1 82 ASN HB3 H 7.827 -0.944 23.108 1.00 . A A . 964 ASN HB3 1 1
5 6643 1 1 82 ASN HD21 H 7.399 -2.783 20.860 1.00 . A A . 964 ASN HD21 1 1
5 6644 1 1 82 ASN HD22 H 8.425 -4.144 21.171 1.00 . A A . 964 ASN HD22 1 1
5 6645 1 1 82 ASN N N 5.645 -0.741 24.759 1.00 . A A . 964 ASN N 1 1
5 6646 1 1 82 ASN ND2 N 7.922 -3.353 21.468 1.00 . A A . 964 ASN ND2 1 1
5 6647 1 1 82 ASN O O 8.318 -0.808 25.787 1.00 . A A . 964 ASN O 1 1
5 6648 1 1 82 ASN OD1 O 8.590 -3.698 23.575 1.00 . A A . 964 ASN OD1 1 1
5 6649 1 1 83 PRO C C 10.045 -2.280 27.309 1.00 . A A . 965 PRO C 1 1
5 6650 1 1 83 PRO CA C 8.745 -3.046 27.522 1.00 . A A . 965 PRO CA 1 1
5 6651 1 1 83 PRO CB C 9.006 -4.547 27.585 1.00 . A A . 965 PRO CB 1 1
5 6652 1 1 83 PRO CD C 7.037 -4.191 26.236 1.00 . A A . 965 PRO CD 1 1
5 6653 1 1 83 PRO CG C 7.710 -5.164 27.177 1.00 . A A . 965 PRO CG 1 1
5 6654 1 1 83 PRO HA H 8.295 -2.724 28.450 1.00 . A A . 965 PRO HA 1 1
5 6655 1 1 83 PRO HB2 H 9.803 -4.804 26.902 1.00 . A A . 965 PRO HB2 1 1
5 6656 1 1 83 PRO HB3 H 9.279 -4.830 28.591 1.00 . A A . 965 PRO HB3 1 1
5 6657 1 1 83 PRO HD2 H 7.103 -4.544 25.218 1.00 . A A . 965 PRO HD2 1 1
5 6658 1 1 83 PRO HD3 H 6.004 -4.053 26.519 1.00 . A A . 965 PRO HD3 1 1
5 6659 1 1 83 PRO HG2 H 7.894 -6.102 26.672 1.00 . A A . 965 PRO HG2 1 1
5 6660 1 1 83 PRO HG3 H 7.092 -5.326 28.049 1.00 . A A . 965 PRO HG3 1 1
5 6661 1 1 83 PRO N N 7.798 -2.937 26.405 1.00 . A A . 965 PRO N 1 1
5 6662 1 1 83 PRO O O 10.915 -2.692 26.540 1.00 . A A . 965 PRO O 1 1
5 6663 1 1 84 THR C C 11.789 0.068 29.318 1.00 . A A . 966 THR C 1 1
5 6664 1 1 84 THR CA C 11.332 -0.309 27.912 1.00 . A A . 966 THR CA 1 1
5 6665 1 1 84 THR CB C 11.056 0.965 27.088 1.00 . A A . 966 THR CB 1 1
5 6666 1 1 84 THR CG2 C 11.551 0.814 25.661 1.00 . A A . 966 THR CG2 1 1
5 6667 1 1 84 THR H H 9.410 -0.864 28.554 1.00 . A A . 966 THR H 1 1
5 6668 1 1 84 THR HA H 12.116 -0.872 27.424 1.00 . A A . 966 THR HA 1 1
5 6669 1 1 84 THR HB H 11.578 1.792 27.549 1.00 . A A . 966 THR HB 1 1
5 6670 1 1 84 THR HG1 H 9.179 0.499 26.680 1.00 . A A . 966 THR HG1 1 1
5 6671 1 1 84 THR HG21 H 12.620 0.666 25.666 1.00 . A A . 966 THR HG21 1 1
5 6672 1 1 84 THR HG22 H 11.313 1.706 25.099 1.00 . A A . 966 THR HG22 1 1
5 6673 1 1 84 THR HG23 H 11.072 -0.039 25.202 1.00 . A A . 966 THR HG23 1 1
5 6674 1 1 84 THR N N 10.153 -1.149 27.983 1.00 . A A . 966 THR N 1 1
5 6675 1 1 84 THR O O 10.992 0.539 30.131 1.00 . A A . 966 THR O 1 1
5 6676 1 1 84 THR OG1 O 9.651 1.244 27.079 1.00 . A A . 966 THR OG1 1 1
5 6677 1 1 85 PRO C C 13.495 1.560 31.391 1.00 . A A . 967 PRO C 1 1
5 6678 1 1 85 PRO CA C 13.619 0.099 30.972 1.00 . A A . 967 PRO CA 1 1
5 6679 1 1 85 PRO CB C 15.096 -0.296 30.850 1.00 . A A . 967 PRO CB 1 1
5 6680 1 1 85 PRO CD C 14.101 -0.670 28.713 1.00 . A A . 967 PRO CD 1 1
5 6681 1 1 85 PRO CG C 15.165 -1.170 29.645 1.00 . A A . 967 PRO CG 1 1
5 6682 1 1 85 PRO HA H 13.140 -0.525 31.713 1.00 . A A . 967 PRO HA 1 1
5 6683 1 1 85 PRO HB2 H 15.699 0.592 30.729 1.00 . A A . 967 PRO HB2 1 1
5 6684 1 1 85 PRO HB3 H 15.402 -0.827 31.739 1.00 . A A . 967 PRO HB3 1 1
5 6685 1 1 85 PRO HD2 H 14.489 0.116 28.083 1.00 . A A . 967 PRO HD2 1 1
5 6686 1 1 85 PRO HD3 H 13.708 -1.479 28.114 1.00 . A A . 967 PRO HD3 1 1
5 6687 1 1 85 PRO HG2 H 16.138 -1.084 29.184 1.00 . A A . 967 PRO HG2 1 1
5 6688 1 1 85 PRO HG3 H 14.970 -2.196 29.922 1.00 . A A . 967 PRO HG3 1 1
5 6689 1 1 85 PRO N N 13.076 -0.151 29.632 1.00 . A A . 967 PRO N 1 1
5 6690 1 1 85 PRO O O 13.448 1.875 32.576 1.00 . A A . 967 PRO O 1 1
5 6691 1 1 86 ASN C C 11.908 4.382 30.626 1.00 . A A . 968 ASN C 1 1
5 6692 1 1 86 ASN CA C 13.349 3.880 30.659 1.00 . A A . 968 ASN CA 1 1
5 6693 1 1 86 ASN CB C 14.197 4.633 29.624 1.00 . A A . 968 ASN CB 1 1
5 6694 1 1 86 ASN CG C 13.844 4.274 28.187 1.00 . A A . 968 ASN CG 1 1
5 6695 1 1 86 ASN H H 13.403 2.121 29.481 1.00 . A A . 968 ASN H 1 1
5 6696 1 1 86 ASN HA H 13.757 4.062 31.643 1.00 . A A . 968 ASN HA 1 1
5 6697 1 1 86 ASN HB2 H 14.047 5.696 29.751 1.00 . A A . 968 ASN HB2 1 1
5 6698 1 1 86 ASN HB3 H 15.239 4.402 29.788 1.00 . A A . 968 ASN HB3 1 1
5 6699 1 1 86 ASN HD21 H 15.743 4.506 27.639 1.00 . A A . 968 ASN HD21 1 1
5 6700 1 1 86 ASN HD22 H 14.640 4.046 26.381 1.00 . A A . 968 ASN HD22 1 1
5 6701 1 1 86 ASN N N 13.417 2.443 30.408 1.00 . A A . 968 ASN N 1 1
5 6702 1 1 86 ASN ND2 N 14.840 4.278 27.316 1.00 . A A . 968 ASN ND2 1 1
5 6703 1 1 86 ASN O O 11.660 5.586 30.639 1.00 . A A . 968 ASN O 1 1
5 6704 1 1 86 ASN OD1 O 12.694 3.972 27.864 1.00 . A A . 968 ASN OD1 1 1
5 6705 1 1 87 PHE C C 8.890 3.835 31.872 1.00 . A A . 969 PHE C 1 1
5 6706 1 1 87 PHE CA C 9.550 3.813 30.496 1.00 . A A . 969 PHE CA 1 1
5 6707 1 1 87 PHE CB C 8.824 2.830 29.575 1.00 . A A . 969 PHE CB 1 1
5 6708 1 1 87 PHE CD1 C 7.014 4.282 28.616 1.00 . A A . 969 PHE CD1 1 1
5 6709 1 1 87 PHE CD2 C 6.378 2.331 29.829 1.00 . A A . 969 PHE CD2 1 1
5 6710 1 1 87 PHE CE1 C 5.685 4.579 28.390 1.00 . A A . 969 PHE CE1 1 1
5 6711 1 1 87 PHE CE2 C 5.046 2.623 29.607 1.00 . A A . 969 PHE CE2 1 1
5 6712 1 1 87 PHE CG C 7.376 3.154 29.335 1.00 . A A . 969 PHE CG 1 1
5 6713 1 1 87 PHE CZ C 4.699 3.750 28.888 1.00 . A A . 969 PHE CZ 1 1
5 6714 1 1 87 PHE H H 11.215 2.509 30.606 1.00 . A A . 969 PHE H 1 1
5 6715 1 1 87 PHE HA H 9.490 4.802 30.067 1.00 . A A . 969 PHE HA 1 1
5 6716 1 1 87 PHE HB2 H 9.320 2.819 28.616 1.00 . A A . 969 PHE HB2 1 1
5 6717 1 1 87 PHE HB3 H 8.875 1.843 30.008 1.00 . A A . 969 PHE HB3 1 1
5 6718 1 1 87 PHE HD1 H 7.784 4.932 28.227 1.00 . A A . 969 PHE HD1 1 1
5 6719 1 1 87 PHE HD2 H 6.649 1.450 30.393 1.00 . A A . 969 PHE HD2 1 1
5 6720 1 1 87 PHE HE1 H 5.416 5.460 27.828 1.00 . A A . 969 PHE HE1 1 1
5 6721 1 1 87 PHE HE2 H 4.277 1.973 29.996 1.00 . A A . 969 PHE HE2 1 1
5 6722 1 1 87 PHE HZ H 3.658 3.980 28.712 1.00 . A A . 969 PHE HZ 1 1
5 6723 1 1 87 PHE N N 10.960 3.455 30.587 1.00 . A A . 969 PHE N 1 1
5 6724 1 1 87 PHE O O 7.862 4.489 32.061 1.00 . A A . 969 PHE O 1 1
5 6725 1 1 88 HIS C C 8.974 4.410 34.864 1.00 . A A . 970 HIS C 1 1
5 6726 1 1 88 HIS CA C 8.890 3.054 34.167 1.00 . A A . 970 HIS CA 1 1
5 6727 1 1 88 HIS CB C 9.529 1.936 35.021 1.00 . A A . 970 HIS CB 1 1
5 6728 1 1 88 HIS CD2 C 11.271 2.883 36.705 1.00 . A A . 970 HIS CD2 1 1
5 6729 1 1 88 HIS CE1 C 13.093 2.172 35.727 1.00 . A A . 970 HIS CE1 1 1
5 6730 1 1 88 HIS CG C 10.895 2.229 35.578 1.00 . A A . 970 HIS CG 1 1
5 6731 1 1 88 HIS H H 10.325 2.678 32.653 1.00 . A A . 970 HIS H 1 1
5 6732 1 1 88 HIS HA H 7.843 2.822 34.030 1.00 . A A . 970 HIS HA 1 1
5 6733 1 1 88 HIS HB2 H 8.878 1.727 35.856 1.00 . A A . 970 HIS HB2 1 1
5 6734 1 1 88 HIS HB3 H 9.606 1.044 34.414 1.00 . A A . 970 HIS HB3 1 1
5 6735 1 1 88 HIS HD1 H 12.135 1.289 34.148 1.00 . A A . 970 HIS HD1 1 1
5 6736 1 1 88 HIS HD2 H 10.611 3.354 37.420 1.00 . A A . 970 HIS HD2 1 1
5 6737 1 1 88 HIS HE1 H 14.132 1.969 35.513 1.00 . A A . 970 HIS HE1 1 1
5 6738 1 1 88 HIS N N 9.481 3.135 32.836 1.00 . A A . 970 HIS N 1 1
5 6739 1 1 88 HIS ND1 N 12.063 1.797 34.987 1.00 . A A . 970 HIS ND1 1 1
5 6740 1 1 88 HIS NE2 N 12.639 2.833 36.772 1.00 . A A . 970 HIS NE2 1 1
6 6741 1 1 1 GLY C C -1.419 7.212 0.825 1.00 . A A . 883 GLY C 1 1
6 6742 1 1 1 GLY CA C -1.957 8.298 -0.089 1.00 . A A . 883 GLY CA 1 1
6 6743 1 1 1 GLY HA2 H -1.497 9.237 0.178 1.00 . A A . 883 GLY HA2 1 1
6 6744 1 1 1 GLY HA3 H -3.025 8.379 0.057 1.00 . A A . 883 GLY HA3 1 1
6 6745 1 1 1 GLY N N -1.686 8.019 -1.521 1.00 . A A . 883 GLY N 1 1
6 6746 1 1 1 GLY O O -1.952 6.984 1.911 1.00 . A A . 883 GLY O 1 1
6 6747 1 1 2 SER C C 1.448 6.032 1.951 1.00 . A A . 884 SER C 1 1
6 6748 1 1 2 SER CA C 0.253 5.485 1.180 1.00 . A A . 884 SER CA 1 1
6 6749 1 1 2 SER CB C 0.689 4.330 0.278 1.00 . A A . 884 SER CB 1 1
6 6750 1 1 2 SER H H 0.024 6.759 -0.491 1.00 . A A . 884 SER H 1 1
6 6751 1 1 2 SER HA H -0.483 5.127 1.885 1.00 . A A . 884 SER HA 1 1
6 6752 1 1 2 SER HB2 H 1.477 4.667 -0.380 1.00 . A A . 884 SER HB2 1 1
6 6753 1 1 2 SER HB3 H 1.053 3.516 0.888 1.00 . A A . 884 SER HB3 1 1
6 6754 1 1 2 SER HG H -1.045 4.575 -0.606 1.00 . A A . 884 SER HG 1 1
6 6755 1 1 2 SER N N -0.362 6.537 0.387 1.00 . A A . 884 SER N 1 1
6 6756 1 1 2 SER O O 2.560 6.097 1.428 1.00 . A A . 884 SER O 1 1
6 6757 1 1 2 SER OG O -0.396 3.867 -0.507 1.00 . A A . 884 SER OG 1 1
6 6758 1 1 3 ALA C C 3.172 5.921 4.568 1.00 . A A . 885 ALA C 1 1
6 6759 1 1 3 ALA CA C 2.256 7.011 4.021 1.00 . A A . 885 ALA CA 1 1
6 6760 1 1 3 ALA CB C 1.655 7.828 5.155 1.00 . A A . 885 ALA CB 1 1
6 6761 1 1 3 ALA H H 0.298 6.369 3.546 1.00 . A A . 885 ALA H 1 1
6 6762 1 1 3 ALA HA H 2.842 7.677 3.403 1.00 . A A . 885 ALA HA 1 1
6 6763 1 1 3 ALA HB1 H 0.987 8.572 4.746 1.00 . A A . 885 ALA HB1 1 1
6 6764 1 1 3 ALA HB2 H 2.446 8.318 5.703 1.00 . A A . 885 ALA HB2 1 1
6 6765 1 1 3 ALA HB3 H 1.107 7.176 5.819 1.00 . A A . 885 ALA HB3 1 1
6 6766 1 1 3 ALA N N 1.206 6.445 3.187 1.00 . A A . 885 ALA N 1 1
6 6767 1 1 3 ALA O O 2.848 5.256 5.552 1.00 . A A . 885 ALA O 1 1
6 6768 1 1 4 GLN C C 6.673 5.405 4.385 1.00 . A A . 886 GLN C 1 1
6 6769 1 1 4 GLN CA C 5.297 4.753 4.341 1.00 . A A . 886 GLN CA 1 1
6 6770 1 1 4 GLN CB C 5.317 3.544 3.402 1.00 . A A . 886 GLN CB 1 1
6 6771 1 1 4 GLN CD C 4.016 1.920 4.841 1.00 . A A . 886 GLN CD 1 1
6 6772 1 1 4 GLN CG C 4.089 2.652 3.512 1.00 . A A . 886 GLN CG 1 1
6 6773 1 1 4 GLN H H 4.473 6.247 3.092 1.00 . A A . 886 GLN H 1 1
6 6774 1 1 4 GLN HA H 5.029 4.427 5.336 1.00 . A A . 886 GLN HA 1 1
6 6775 1 1 4 GLN HB2 H 5.389 3.895 2.383 1.00 . A A . 886 GLN HB2 1 1
6 6776 1 1 4 GLN HB3 H 6.187 2.947 3.629 1.00 . A A . 886 GLN HB3 1 1
6 6777 1 1 4 GLN HE21 H 3.017 3.434 5.658 1.00 . A A . 886 GLN HE21 1 1
6 6778 1 1 4 GLN HE22 H 3.337 2.085 6.700 1.00 . A A . 886 GLN HE22 1 1
6 6779 1 1 4 GLN HG2 H 3.203 3.263 3.402 1.00 . A A . 886 GLN HG2 1 1
6 6780 1 1 4 GLN HG3 H 4.122 1.923 2.717 1.00 . A A . 886 GLN HG3 1 1
6 6781 1 1 4 GLN N N 4.301 5.723 3.905 1.00 . A A . 886 GLN N 1 1
6 6782 1 1 4 GLN NE2 N 3.394 2.539 5.832 1.00 . A A . 886 GLN NE2 1 1
6 6783 1 1 4 GLN O O 6.872 6.465 3.790 1.00 . A A . 886 GLN O 1 1
6 6784 1 1 4 GLN OE1 O 4.522 0.805 4.980 1.00 . A A . 886 GLN OE1 1 1
6 6785 1 1 5 LEU C C 8.887 6.613 6.091 1.00 . A A . 887 LEU C 1 1
6 6786 1 1 5 LEU CA C 8.958 5.316 5.293 1.00 . A A . 887 LEU CA 1 1
6 6787 1 1 5 LEU CB C 9.687 5.558 3.961 1.00 . A A . 887 LEU CB 1 1
6 6788 1 1 5 LEU CD1 C 9.173 3.398 2.762 1.00 . A A . 887 LEU CD1 1 1
6 6789 1 1 5 LEU CD2 C 11.207 4.721 2.152 1.00 . A A . 887 LEU CD2 1 1
6 6790 1 1 5 LEU CG C 10.272 4.313 3.280 1.00 . A A . 887 LEU CG 1 1
6 6791 1 1 5 LEU H H 7.402 3.881 5.471 1.00 . A A . 887 LEU H 1 1
6 6792 1 1 5 LEU HA H 9.519 4.594 5.868 1.00 . A A . 887 LEU HA 1 1
6 6793 1 1 5 LEU HB2 H 8.989 6.018 3.276 1.00 . A A . 887 LEU HB2 1 1
6 6794 1 1 5 LEU HB3 H 10.494 6.252 4.140 1.00 . A A . 887 LEU HB3 1 1
6 6795 1 1 5 LEU HD11 H 8.582 3.044 3.593 1.00 . A A . 887 LEU HD11 1 1
6 6796 1 1 5 LEU HD12 H 9.615 2.557 2.249 1.00 . A A . 887 LEU HD12 1 1
6 6797 1 1 5 LEU HD13 H 8.540 3.946 2.080 1.00 . A A . 887 LEU HD13 1 1
6 6798 1 1 5 LEU HD21 H 11.582 3.836 1.659 1.00 . A A . 887 LEU HD21 1 1
6 6799 1 1 5 LEU HD22 H 12.033 5.284 2.557 1.00 . A A . 887 LEU HD22 1 1
6 6800 1 1 5 LEU HD23 H 10.670 5.331 1.440 1.00 . A A . 887 LEU HD23 1 1
6 6801 1 1 5 LEU HG H 10.848 3.757 4.005 1.00 . A A . 887 LEU HG 1 1
6 6802 1 1 5 LEU N N 7.614 4.764 5.086 1.00 . A A . 887 LEU N 1 1
6 6803 1 1 5 LEU O O 9.807 7.431 6.063 1.00 . A A . 887 LEU O 1 1
6 6804 1 1 6 LEU C C 7.146 7.546 9.030 1.00 . A A . 888 LEU C 1 1
6 6805 1 1 6 LEU CA C 7.571 7.963 7.630 1.00 . A A . 888 LEU CA 1 1
6 6806 1 1 6 LEU CB C 6.487 8.851 7.004 1.00 . A A . 888 LEU CB 1 1
6 6807 1 1 6 LEU CD1 C 5.575 10.078 5.019 1.00 . A A . 888 LEU CD1 1 1
6 6808 1 1 6 LEU CD2 C 7.981 10.307 5.617 1.00 . A A . 888 LEU CD2 1 1
6 6809 1 1 6 LEU CG C 6.787 9.369 5.597 1.00 . A A . 888 LEU CG 1 1
6 6810 1 1 6 LEU H H 7.107 6.080 6.802 1.00 . A A . 888 LEU H 1 1
6 6811 1 1 6 LEU HA H 8.499 8.513 7.687 1.00 . A A . 888 LEU HA 1 1
6 6812 1 1 6 LEU HB2 H 5.569 8.284 6.965 1.00 . A A . 888 LEU HB2 1 1
6 6813 1 1 6 LEU HB3 H 6.335 9.703 7.651 1.00 . A A . 888 LEU HB3 1 1
6 6814 1 1 6 LEU HD11 H 5.808 10.438 4.028 1.00 . A A . 888 LEU HD11 1 1
6 6815 1 1 6 LEU HD12 H 5.310 10.913 5.652 1.00 . A A . 888 LEU HD12 1 1
6 6816 1 1 6 LEU HD13 H 4.746 9.388 4.968 1.00 . A A . 888 LEU HD13 1 1
6 6817 1 1 6 LEU HD21 H 8.847 9.777 5.984 1.00 . A A . 888 LEU HD21 1 1
6 6818 1 1 6 LEU HD22 H 7.770 11.145 6.265 1.00 . A A . 888 LEU HD22 1 1
6 6819 1 1 6 LEU HD23 H 8.173 10.665 4.616 1.00 . A A . 888 LEU HD23 1 1
6 6820 1 1 6 LEU HG H 7.025 8.534 4.955 1.00 . A A . 888 LEU HG 1 1
6 6821 1 1 6 LEU N N 7.790 6.781 6.812 1.00 . A A . 888 LEU N 1 1
6 6822 1 1 6 LEU O O 6.761 6.394 9.251 1.00 . A A . 888 LEU O 1 1
6 6823 1 1 7 LYS C C 5.277 8.461 11.487 1.00 . A A . 889 LYS C 1 1
6 6824 1 1 7 LYS CA C 6.771 8.203 11.336 1.00 . A A . 889 LYS CA 1 1
6 6825 1 1 7 LYS CB C 7.572 9.040 12.333 1.00 . A A . 889 LYS CB 1 1
6 6826 1 1 7 LYS CD C 9.720 9.264 13.618 1.00 . A A . 889 LYS CD 1 1
6 6827 1 1 7 LYS CE C 11.087 8.652 13.863 1.00 . A A . 889 LYS CE 1 1
6 6828 1 1 7 LYS CG C 9.018 8.591 12.455 1.00 . A A . 889 LYS CG 1 1
6 6829 1 1 7 LYS H H 7.531 9.378 9.741 1.00 . A A . 889 LYS H 1 1
6 6830 1 1 7 LYS HA H 6.959 7.157 11.532 1.00 . A A . 889 LYS HA 1 1
6 6831 1 1 7 LYS HB2 H 7.562 10.072 12.014 1.00 . A A . 889 LYS HB2 1 1
6 6832 1 1 7 LYS HB3 H 7.110 8.967 13.307 1.00 . A A . 889 LYS HB3 1 1
6 6833 1 1 7 LYS HD2 H 9.840 10.314 13.397 1.00 . A A . 889 LYS HD2 1 1
6 6834 1 1 7 LYS HD3 H 9.119 9.147 14.507 1.00 . A A . 889 LYS HD3 1 1
6 6835 1 1 7 LYS HE2 H 11.691 8.791 12.980 1.00 . A A . 889 LYS HE2 1 1
6 6836 1 1 7 LYS HE3 H 11.549 9.159 14.696 1.00 . A A . 889 LYS HE3 1 1
6 6837 1 1 7 LYS HG2 H 9.042 7.523 12.606 1.00 . A A . 889 LYS HG2 1 1
6 6838 1 1 7 LYS HG3 H 9.538 8.839 11.543 1.00 . A A . 889 LYS HG3 1 1
6 6839 1 1 7 LYS HZ1 H 11.958 6.814 14.336 1.00 . A A . 889 LYS HZ1 1 1
6 6840 1 1 7 LYS HZ2 H 10.571 6.684 13.371 1.00 . A A . 889 LYS HZ2 1 1
6 6841 1 1 7 LYS HZ3 H 10.422 7.037 15.020 1.00 . A A . 889 LYS HZ3 1 1
6 6842 1 1 7 LYS N N 7.199 8.476 9.972 1.00 . A A . 889 LYS N 1 1
6 6843 1 1 7 LYS NZ N 11.002 7.197 14.168 1.00 . A A . 889 LYS NZ 1 1
6 6844 1 1 7 LYS O O 4.818 9.014 12.489 1.00 . A A . 889 LYS O 1 1
6 6845 1 1 8 SER C C 2.461 6.786 10.696 1.00 . A A . 890 SER C 1 1
6 6846 1 1 8 SER CA C 3.087 8.164 10.497 1.00 . A A . 890 SER CA 1 1
6 6847 1 1 8 SER CB C 2.605 8.788 9.188 1.00 . A A . 890 SER CB 1 1
6 6848 1 1 8 SER H H 4.962 7.650 9.697 1.00 . A A . 890 SER H 1 1
6 6849 1 1 8 SER HA H 2.808 8.803 11.321 1.00 . A A . 890 SER HA 1 1
6 6850 1 1 8 SER HB2 H 1.531 8.699 9.122 1.00 . A A . 890 SER HB2 1 1
6 6851 1 1 8 SER HB3 H 2.885 9.831 9.164 1.00 . A A . 890 SER HB3 1 1
6 6852 1 1 8 SER HG H 3.148 7.176 8.210 1.00 . A A . 890 SER HG 1 1
6 6853 1 1 8 SER N N 4.528 8.053 10.477 1.00 . A A . 890 SER N 1 1
6 6854 1 1 8 SER O O 2.958 5.791 10.165 1.00 . A A . 890 SER O 1 1
6 6855 1 1 8 SER OG O 3.189 8.130 8.075 1.00 . A A . 890 SER OG 1 1
6 6856 1 1 9 VAL C C -0.779 5.603 11.345 1.00 . A A . 891 VAL C 1 1
6 6857 1 1 9 VAL CA C 0.690 5.479 11.726 1.00 . A A . 891 VAL CA 1 1
6 6858 1 1 9 VAL CB C 0.800 5.094 13.222 1.00 . A A . 891 VAL CB 1 1
6 6859 1 1 9 VAL CG1 C 0.178 3.728 13.481 1.00 . A A . 891 VAL CG1 1 1
6 6860 1 1 9 VAL CG2 C 2.250 5.120 13.685 1.00 . A A . 891 VAL CG2 1 1
6 6861 1 1 9 VAL H H 1.017 7.568 11.827 1.00 . A A . 891 VAL H 1 1
6 6862 1 1 9 VAL HA H 1.150 4.701 11.133 1.00 . A A . 891 VAL HA 1 1
6 6863 1 1 9 VAL HB H 0.251 5.825 13.800 1.00 . A A . 891 VAL HB 1 1
6 6864 1 1 9 VAL HG11 H 0.240 3.497 14.535 1.00 . A A . 891 VAL HG11 1 1
6 6865 1 1 9 VAL HG12 H 0.710 2.978 12.917 1.00 . A A . 891 VAL HG12 1 1
6 6866 1 1 9 VAL HG13 H -0.858 3.741 13.176 1.00 . A A . 891 VAL HG13 1 1
6 6867 1 1 9 VAL HG21 H 2.835 4.449 13.075 1.00 . A A . 891 VAL HG21 1 1
6 6868 1 1 9 VAL HG22 H 2.304 4.808 14.718 1.00 . A A . 891 VAL HG22 1 1
6 6869 1 1 9 VAL HG23 H 2.639 6.123 13.593 1.00 . A A . 891 VAL HG23 1 1
6 6870 1 1 9 VAL N N 1.376 6.733 11.449 1.00 . A A . 891 VAL N 1 1
6 6871 1 1 9 VAL O O -1.384 6.649 11.557 1.00 . A A . 891 VAL O 1 1
6 6872 1 1 10 PHE C C -3.584 4.038 11.604 1.00 . A A . 892 PHE C 1 1
6 6873 1 1 10 PHE CA C -2.765 4.572 10.434 1.00 . A A . 892 PHE CA 1 1
6 6874 1 1 10 PHE CB C -3.036 3.773 9.147 1.00 . A A . 892 PHE CB 1 1
6 6875 1 1 10 PHE CD1 C -1.065 2.291 8.645 1.00 . A A . 892 PHE CD1 1 1
6 6876 1 1 10 PHE CD2 C -3.059 1.278 9.470 1.00 . A A . 892 PHE CD2 1 1
6 6877 1 1 10 PHE CE1 C -0.457 1.051 8.584 1.00 . A A . 892 PHE CE1 1 1
6 6878 1 1 10 PHE CE2 C -2.456 0.035 9.410 1.00 . A A . 892 PHE CE2 1 1
6 6879 1 1 10 PHE CG C -2.373 2.420 9.090 1.00 . A A . 892 PHE CG 1 1
6 6880 1 1 10 PHE CZ C -1.154 -0.078 8.967 1.00 . A A . 892 PHE CZ 1 1
6 6881 1 1 10 PHE H H -0.819 3.757 10.582 1.00 . A A . 892 PHE H 1 1
6 6882 1 1 10 PHE HA H -3.045 5.603 10.267 1.00 . A A . 892 PHE HA 1 1
6 6883 1 1 10 PHE HB2 H -4.100 3.617 9.052 1.00 . A A . 892 PHE HB2 1 1
6 6884 1 1 10 PHE HB3 H -2.689 4.348 8.300 1.00 . A A . 892 PHE HB3 1 1
6 6885 1 1 10 PHE HD1 H -0.516 3.173 8.345 1.00 . A A . 892 PHE HD1 1 1
6 6886 1 1 10 PHE HD2 H -4.078 1.364 9.818 1.00 . A A . 892 PHE HD2 1 1
6 6887 1 1 10 PHE HE1 H 0.564 0.964 8.237 1.00 . A A . 892 PHE HE1 1 1
6 6888 1 1 10 PHE HE2 H -3.003 -0.845 9.709 1.00 . A A . 892 PHE HE2 1 1
6 6889 1 1 10 PHE HZ H -0.680 -1.049 8.918 1.00 . A A . 892 PHE HZ 1 1
6 6890 1 1 10 PHE N N -1.351 4.558 10.771 1.00 . A A . 892 PHE N 1 1
6 6891 1 1 10 PHE O O -3.414 2.897 12.032 1.00 . A A . 892 PHE O 1 1
6 6892 1 1 11 VAL C C -6.625 4.033 12.941 1.00 . A A . 893 VAL C 1 1
6 6893 1 1 11 VAL CA C -5.233 4.534 13.311 1.00 . A A . 893 VAL CA 1 1
6 6894 1 1 11 VAL CB C -5.343 5.733 14.289 1.00 . A A . 893 VAL CB 1 1
6 6895 1 1 11 VAL CG1 C -3.970 6.117 14.817 1.00 . A A . 893 VAL CG1 1 1
6 6896 1 1 11 VAL CG2 C -6.005 6.935 13.629 1.00 . A A . 893 VAL CG2 1 1
6 6897 1 1 11 VAL H H -4.623 5.744 11.684 1.00 . A A . 893 VAL H 1 1
6 6898 1 1 11 VAL HA H -4.707 3.737 13.818 1.00 . A A . 893 VAL HA 1 1
6 6899 1 1 11 VAL HB H -5.953 5.430 15.128 1.00 . A A . 893 VAL HB 1 1
6 6900 1 1 11 VAL HG11 H -4.061 6.972 15.471 1.00 . A A . 893 VAL HG11 1 1
6 6901 1 1 11 VAL HG12 H -3.322 6.364 13.989 1.00 . A A . 893 VAL HG12 1 1
6 6902 1 1 11 VAL HG13 H -3.551 5.287 15.368 1.00 . A A . 893 VAL HG13 1 1
6 6903 1 1 11 VAL HG21 H -6.083 7.740 14.345 1.00 . A A . 893 VAL HG21 1 1
6 6904 1 1 11 VAL HG22 H -6.993 6.660 13.287 1.00 . A A . 893 VAL HG22 1 1
6 6905 1 1 11 VAL HG23 H -5.410 7.256 12.788 1.00 . A A . 893 VAL HG23 1 1
6 6906 1 1 11 VAL N N -4.469 4.878 12.124 1.00 . A A . 893 VAL N 1 1
6 6907 1 1 11 VAL O O -7.383 4.719 12.236 1.00 . A A . 893 VAL O 1 1
6 6908 1 1 12 LYS C C -8.563 1.978 11.709 1.00 . A A . 894 LYS C 1 1
6 6909 1 1 12 LYS CA C -8.242 2.174 13.198 1.00 . A A . 894 LYS CA 1 1
6 6910 1 1 12 LYS CB C -9.320 3.034 13.872 1.00 . A A . 894 LYS CB 1 1
6 6911 1 1 12 LYS CD C -10.509 1.223 15.149 1.00 . A A . 894 LYS CD 1 1
6 6912 1 1 12 LYS CE C -11.869 0.655 15.523 1.00 . A A . 894 LYS CE 1 1
6 6913 1 1 12 LYS CG C -10.640 2.323 14.112 1.00 . A A . 894 LYS CG 1 1
6 6914 1 1 12 LYS H H -6.237 2.305 13.876 1.00 . A A . 894 LYS H 1 1
6 6915 1 1 12 LYS HA H -8.215 1.206 13.677 1.00 . A A . 894 LYS HA 1 1
6 6916 1 1 12 LYS HB2 H -8.946 3.370 14.827 1.00 . A A . 894 LYS HB2 1 1
6 6917 1 1 12 LYS HB3 H -9.511 3.896 13.250 1.00 . A A . 894 LYS HB3 1 1
6 6918 1 1 12 LYS HD2 H -9.897 0.430 14.746 1.00 . A A . 894 LYS HD2 1 1
6 6919 1 1 12 LYS HD3 H -10.041 1.630 16.035 1.00 . A A . 894 LYS HD3 1 1
6 6920 1 1 12 LYS HE2 H -12.342 0.269 14.631 1.00 . A A . 894 LYS HE2 1 1
6 6921 1 1 12 LYS HE3 H -11.727 -0.147 16.230 1.00 . A A . 894 LYS HE3 1 1
6 6922 1 1 12 LYS HG2 H -11.366 3.042 14.460 1.00 . A A . 894 LYS HG2 1 1
6 6923 1 1 12 LYS HG3 H -10.977 1.890 13.182 1.00 . A A . 894 LYS HG3 1 1
6 6924 1 1 12 LYS HZ1 H -13.668 1.264 16.401 1.00 . A A . 894 LYS HZ1 1 1
6 6925 1 1 12 LYS HZ2 H -12.934 2.455 15.447 1.00 . A A . 894 LYS HZ2 1 1
6 6926 1 1 12 LYS HZ3 H -12.306 2.091 16.981 1.00 . A A . 894 LYS HZ3 1 1
6 6927 1 1 12 LYS N N -6.928 2.807 13.388 1.00 . A A . 894 LYS N 1 1
6 6928 1 1 12 LYS NZ N -12.755 1.686 16.130 1.00 . A A . 894 LYS NZ 1 1
6 6929 1 1 12 LYS O O -9.638 1.494 11.350 1.00 . A A . 894 LYS O 1 1
6 6930 1 1 13 ASN C C -8.888 3.462 9.096 1.00 . A A . 895 ASN C 1 1
6 6931 1 1 13 ASN CA C -7.801 2.444 9.412 1.00 . A A . 895 ASN CA 1 1
6 6932 1 1 13 ASN CB C -8.174 1.089 8.798 1.00 . A A . 895 ASN CB 1 1
6 6933 1 1 13 ASN CG C -6.998 0.138 8.681 1.00 . A A . 895 ASN CG 1 1
6 6934 1 1 13 ASN H H -6.720 2.552 11.226 1.00 . A A . 895 ASN H 1 1
6 6935 1 1 13 ASN HA H -6.873 2.783 8.977 1.00 . A A . 895 ASN HA 1 1
6 6936 1 1 13 ASN HB2 H -8.925 0.621 9.417 1.00 . A A . 895 ASN HB2 1 1
6 6937 1 1 13 ASN HB3 H -8.581 1.252 7.811 1.00 . A A . 895 ASN HB3 1 1
6 6938 1 1 13 ASN HD21 H -7.793 -0.664 7.045 1.00 . A A . 895 ASN HD21 1 1
6 6939 1 1 13 ASN HD22 H -6.275 -1.327 7.553 1.00 . A A . 895 ASN HD22 1 1
6 6940 1 1 13 ASN N N -7.606 2.344 10.860 1.00 . A A . 895 ASN N 1 1
6 6941 1 1 13 ASN ND2 N -7.023 -0.704 7.660 1.00 . A A . 895 ASN ND2 1 1
6 6942 1 1 13 ASN O O -9.492 3.436 8.021 1.00 . A A . 895 ASN O 1 1
6 6943 1 1 13 ASN OD1 O -6.080 0.157 9.498 1.00 . A A . 895 ASN OD1 1 1
6 6944 1 1 14 VAL C C -9.306 6.763 9.624 1.00 . A A . 896 VAL C 1 1
6 6945 1 1 14 VAL CA C -10.059 5.456 9.825 1.00 . A A . 896 VAL CA 1 1
6 6946 1 1 14 VAL CB C -11.032 5.593 11.015 1.00 . A A . 896 VAL CB 1 1
6 6947 1 1 14 VAL CG1 C -12.068 6.669 10.747 1.00 . A A . 896 VAL CG1 1 1
6 6948 1 1 14 VAL CG2 C -11.705 4.263 11.310 1.00 . A A . 896 VAL CG2 1 1
6 6949 1 1 14 VAL H H -8.647 4.305 10.892 1.00 . A A . 896 VAL H 1 1
6 6950 1 1 14 VAL HA H -10.633 5.239 8.935 1.00 . A A . 896 VAL HA 1 1
6 6951 1 1 14 VAL HB H -10.464 5.884 11.886 1.00 . A A . 896 VAL HB 1 1
6 6952 1 1 14 VAL HG11 H -12.637 6.408 9.868 1.00 . A A . 896 VAL HG11 1 1
6 6953 1 1 14 VAL HG12 H -11.570 7.614 10.587 1.00 . A A . 896 VAL HG12 1 1
6 6954 1 1 14 VAL HG13 H -12.733 6.750 11.595 1.00 . A A . 896 VAL HG13 1 1
6 6955 1 1 14 VAL HG21 H -12.224 3.919 10.427 1.00 . A A . 896 VAL HG21 1 1
6 6956 1 1 14 VAL HG22 H -12.412 4.388 12.117 1.00 . A A . 896 VAL HG22 1 1
6 6957 1 1 14 VAL HG23 H -10.958 3.537 11.594 1.00 . A A . 896 VAL HG23 1 1
6 6958 1 1 14 VAL N N -9.123 4.369 10.035 1.00 . A A . 896 VAL N 1 1
6 6959 1 1 14 VAL O O -9.754 7.657 8.906 1.00 . A A . 896 VAL O 1 1
6 6960 1 1 15 GLY C C -5.883 7.797 10.032 1.00 . A A . 897 GLY C 1 1
6 6961 1 1 15 GLY CA C -7.362 8.068 10.170 1.00 . A A . 897 GLY CA 1 1
6 6962 1 1 15 GLY H H -7.813 6.093 10.784 1.00 . A A . 897 GLY H 1 1
6 6963 1 1 15 GLY HA2 H -7.691 8.635 9.312 1.00 . A A . 897 GLY HA2 1 1
6 6964 1 1 15 GLY HA3 H -7.526 8.655 11.061 1.00 . A A . 897 GLY HA3 1 1
6 6965 1 1 15 GLY N N -8.145 6.856 10.255 1.00 . A A . 897 GLY N 1 1
6 6966 1 1 15 GLY O O -5.429 6.666 10.220 1.00 . A A . 897 GLY O 1 1
6 6967 1 1 16 TRP C C -3.092 9.663 10.684 1.00 . A A . 898 TRP C 1 1
6 6968 1 1 16 TRP CA C -3.684 8.738 9.637 1.00 . A A . 898 TRP CA 1 1
6 6969 1 1 16 TRP CB C -3.175 9.142 8.246 1.00 . A A . 898 TRP CB 1 1
6 6970 1 1 16 TRP CD1 C -5.023 10.271 6.872 1.00 . A A . 898 TRP CD1 1 1
6 6971 1 1 16 TRP CD2 C -4.674 8.124 6.344 1.00 . A A . 898 TRP CD2 1 1
6 6972 1 1 16 TRP CE2 C -5.708 8.626 5.530 1.00 . A A . 898 TRP CE2 1 1
6 6973 1 1 16 TRP CE3 C -4.281 6.792 6.186 1.00 . A A . 898 TRP CE3 1 1
6 6974 1 1 16 TRP CG C -4.251 9.193 7.198 1.00 . A A . 898 TRP CG 1 1
6 6975 1 1 16 TRP CH2 C -5.944 6.545 4.442 1.00 . A A . 898 TRP CH2 1 1
6 6976 1 1 16 TRP CZ2 C -6.352 7.844 4.576 1.00 . A A . 898 TRP CZ2 1 1
6 6977 1 1 16 TRP CZ3 C -4.921 6.017 5.238 1.00 . A A . 898 TRP CZ3 1 1
6 6978 1 1 16 TRP H H -5.559 9.701 9.529 1.00 . A A . 898 TRP H 1 1
6 6979 1 1 16 TRP HA H -3.394 7.720 9.851 1.00 . A A . 898 TRP HA 1 1
6 6980 1 1 16 TRP HB2 H -2.723 10.121 8.306 1.00 . A A . 898 TRP HB2 1 1
6 6981 1 1 16 TRP HB3 H -2.431 8.428 7.924 1.00 . A A . 898 TRP HB3 1 1
6 6982 1 1 16 TRP HD1 H -4.946 11.239 7.345 1.00 . A A . 898 TRP HD1 1 1
6 6983 1 1 16 TRP HE1 H -6.566 10.541 5.475 1.00 . A A . 898 TRP HE1 1 1
6 6984 1 1 16 TRP HE3 H -3.493 6.367 6.790 1.00 . A A . 898 TRP HE3 1 1
6 6985 1 1 16 TRP HH2 H -6.415 5.900 3.714 1.00 . A A . 898 TRP HH2 1 1
6 6986 1 1 16 TRP HZ2 H -7.143 8.237 3.954 1.00 . A A . 898 TRP HZ2 1 1
6 6987 1 1 16 TRP HZ3 H -4.629 4.986 5.101 1.00 . A A . 898 TRP HZ3 1 1
6 6988 1 1 16 TRP N N -5.129 8.835 9.710 1.00 . A A . 898 TRP N 1 1
6 6989 1 1 16 TRP NE1 N -5.905 9.938 5.875 1.00 . A A . 898 TRP NE1 1 1
6 6990 1 1 16 TRP O O -3.519 10.807 10.808 1.00 . A A . 898 TRP O 1 1
6 6991 1 1 17 ALA C C -0.057 10.233 12.257 1.00 . A A . 899 ALA C 1 1
6 6992 1 1 17 ALA CA C -1.537 9.985 12.490 1.00 . A A . 899 ALA CA 1 1
6 6993 1 1 17 ALA CB C -1.761 9.311 13.835 1.00 . A A . 899 ALA CB 1 1
6 6994 1 1 17 ALA H H -1.773 8.279 11.260 1.00 . A A . 899 ALA H 1 1
6 6995 1 1 17 ALA HA H -2.050 10.935 12.504 1.00 . A A . 899 ALA HA 1 1
6 6996 1 1 17 ALA HB1 H -1.383 9.945 14.624 1.00 . A A . 899 ALA HB1 1 1
6 6997 1 1 17 ALA HB2 H -1.242 8.363 13.855 1.00 . A A . 899 ALA HB2 1 1
6 6998 1 1 17 ALA HB3 H -2.818 9.144 13.982 1.00 . A A . 899 ALA HB3 1 1
6 6999 1 1 17 ALA N N -2.112 9.190 11.425 1.00 . A A . 899 ALA N 1 1
6 7000 1 1 17 ALA O O 0.701 9.314 11.964 1.00 . A A . 899 ALA O 1 1
6 7001 1 1 18 THR C C 2.212 12.419 13.601 1.00 . A A . 900 THR C 1 1
6 7002 1 1 18 THR CA C 1.728 11.870 12.264 1.00 . A A . 900 THR CA 1 1
6 7003 1 1 18 THR CB C 1.904 12.933 11.165 1.00 . A A . 900 THR CB 1 1
6 7004 1 1 18 THR CG2 C 3.378 13.154 10.850 1.00 . A A . 900 THR CG2 1 1
6 7005 1 1 18 THR H H -0.338 12.179 12.560 1.00 . A A . 900 THR H 1 1
6 7006 1 1 18 THR HA H 2.309 10.996 12.002 1.00 . A A . 900 THR HA 1 1
6 7007 1 1 18 THR HB H 1.478 13.865 11.510 1.00 . A A . 900 THR HB 1 1
6 7008 1 1 18 THR HG1 H 0.549 11.859 10.213 1.00 . A A . 900 THR HG1 1 1
6 7009 1 1 18 THR HG21 H 3.474 13.903 10.078 1.00 . A A . 900 THR HG21 1 1
6 7010 1 1 18 THR HG22 H 3.816 12.228 10.510 1.00 . A A . 900 THR HG22 1 1
6 7011 1 1 18 THR HG23 H 3.891 13.488 11.742 1.00 . A A . 900 THR HG23 1 1
6 7012 1 1 18 THR N N 0.338 11.482 12.380 1.00 . A A . 900 THR N 1 1
6 7013 1 1 18 THR O O 1.587 13.314 14.170 1.00 . A A . 900 THR O 1 1
6 7014 1 1 18 THR OG1 O 1.217 12.512 9.976 1.00 . A A . 900 THR OG1 1 1
6 7015 1 1 19 GLN C C 4.782 13.436 15.266 1.00 . A A . 901 GLN C 1 1
6 7016 1 1 19 GLN CA C 3.811 12.274 15.411 1.00 . A A . 901 GLN CA 1 1
6 7017 1 1 19 GLN CB C 4.497 11.101 16.119 1.00 . A A . 901 GLN CB 1 1
6 7018 1 1 19 GLN CD C 6.552 9.644 16.320 1.00 . A A . 901 GLN CD 1 1
6 7019 1 1 19 GLN CG C 5.837 10.708 15.514 1.00 . A A . 901 GLN CG 1 1
6 7020 1 1 19 GLN H H 3.792 11.202 13.593 1.00 . A A . 901 GLN H 1 1
6 7021 1 1 19 GLN HA H 2.971 12.600 16.006 1.00 . A A . 901 GLN HA 1 1
6 7022 1 1 19 GLN HB2 H 4.658 11.367 17.152 1.00 . A A . 901 GLN HB2 1 1
6 7023 1 1 19 GLN HB3 H 3.842 10.243 16.077 1.00 . A A . 901 GLN HB3 1 1
6 7024 1 1 19 GLN HE21 H 8.310 10.469 15.882 1.00 . A A . 901 GLN HE21 1 1
6 7025 1 1 19 GLN HE22 H 8.364 9.048 16.878 1.00 . A A . 901 GLN HE22 1 1
6 7026 1 1 19 GLN HG2 H 5.670 10.329 14.516 1.00 . A A . 901 GLN HG2 1 1
6 7027 1 1 19 GLN HG3 H 6.468 11.583 15.464 1.00 . A A . 901 GLN HG3 1 1
6 7028 1 1 19 GLN N N 3.306 11.875 14.109 1.00 . A A . 901 GLN N 1 1
6 7029 1 1 19 GLN NE2 N 7.872 9.727 16.365 1.00 . A A . 901 GLN NE2 1 1
6 7030 1 1 19 GLN O O 5.579 13.481 14.328 1.00 . A A . 901 GLN O 1 1
6 7031 1 1 19 GLN OE1 O 5.925 8.774 16.922 1.00 . A A . 901 GLN OE1 1 1
6 7032 1 1 20 LEU C C 6.470 15.443 17.435 1.00 . A A . 902 LEU C 1 1
6 7033 1 1 20 LEU CA C 5.597 15.516 16.190 1.00 . A A . 902 LEU CA 1 1
6 7034 1 1 20 LEU CB C 4.837 16.849 16.163 1.00 . A A . 902 LEU CB 1 1
6 7035 1 1 20 LEU CD1 C 2.906 16.304 14.610 1.00 . A A . 902 LEU CD1 1 1
6 7036 1 1 20 LEU CD2 C 3.697 18.650 14.855 1.00 . A A . 902 LEU CD2 1 1
6 7037 1 1 20 LEU CG C 4.120 17.194 14.847 1.00 . A A . 902 LEU CG 1 1
6 7038 1 1 20 LEU H H 3.963 14.346 16.843 1.00 . A A . 902 LEU H 1 1
6 7039 1 1 20 LEU HA H 6.227 15.449 15.316 1.00 . A A . 902 LEU HA 1 1
6 7040 1 1 20 LEU HB2 H 4.098 16.830 16.951 1.00 . A A . 902 LEU HB2 1 1
6 7041 1 1 20 LEU HB3 H 5.542 17.639 16.376 1.00 . A A . 902 LEU HB3 1 1
6 7042 1 1 20 LEU HD11 H 2.197 16.440 15.413 1.00 . A A . 902 LEU HD11 1 1
6 7043 1 1 20 LEU HD12 H 3.216 15.269 14.576 1.00 . A A . 902 LEU HD12 1 1
6 7044 1 1 20 LEU HD13 H 2.442 16.570 13.671 1.00 . A A . 902 LEU HD13 1 1
6 7045 1 1 20 LEU HD21 H 3.206 18.885 13.922 1.00 . A A . 902 LEU HD21 1 1
6 7046 1 1 20 LEU HD22 H 4.567 19.278 14.974 1.00 . A A . 902 LEU HD22 1 1
6 7047 1 1 20 LEU HD23 H 3.015 18.820 15.674 1.00 . A A . 902 LEU HD23 1 1
6 7048 1 1 20 LEU HG H 4.806 17.050 14.025 1.00 . A A . 902 LEU HG 1 1
6 7049 1 1 20 LEU N N 4.681 14.392 16.168 1.00 . A A . 902 LEU N 1 1
6 7050 1 1 20 LEU O O 5.995 15.068 18.508 1.00 . A A . 902 LEU O 1 1
6 7051 1 1 21 THR C C 8.285 16.808 19.485 1.00 . A A . 903 THR C 1 1
6 7052 1 1 21 THR CA C 8.669 15.779 18.424 1.00 . A A . 903 THR CA 1 1
6 7053 1 1 21 THR CB C 10.115 16.028 17.954 1.00 . A A . 903 THR CB 1 1
6 7054 1 1 21 THR CG2 C 10.664 14.806 17.235 1.00 . A A . 903 THR CG2 1 1
6 7055 1 1 21 THR H H 8.062 16.112 16.417 1.00 . A A . 903 THR H 1 1
6 7056 1 1 21 THR HA H 8.622 14.792 18.864 1.00 . A A . 903 THR HA 1 1
6 7057 1 1 21 THR HB H 10.731 16.224 18.821 1.00 . A A . 903 THR HB 1 1
6 7058 1 1 21 THR HG1 H 10.875 17.055 16.446 1.00 . A A . 903 THR HG1 1 1
6 7059 1 1 21 THR HG21 H 11.672 15.005 16.901 1.00 . A A . 903 THR HG21 1 1
6 7060 1 1 21 THR HG22 H 10.041 14.577 16.383 1.00 . A A . 903 THR HG22 1 1
6 7061 1 1 21 THR HG23 H 10.670 13.963 17.911 1.00 . A A . 903 THR HG23 1 1
6 7062 1 1 21 THR N N 7.738 15.812 17.299 1.00 . A A . 903 THR N 1 1
6 7063 1 1 21 THR O O 8.740 16.745 20.629 1.00 . A A . 903 THR O 1 1
6 7064 1 1 21 THR OG1 O 10.158 17.167 17.082 1.00 . A A . 903 THR OG1 1 1
6 7065 1 1 22 SER C C 5.865 18.239 20.941 1.00 . A A . 904 SER C 1 1
6 7066 1 1 22 SER CA C 6.954 18.773 20.005 1.00 . A A . 904 SER CA 1 1
6 7067 1 1 22 SER CB C 6.418 19.943 19.183 1.00 . A A . 904 SER CB 1 1
6 7068 1 1 22 SER H H 7.094 17.731 18.179 1.00 . A A . 904 SER H 1 1
6 7069 1 1 22 SER HA H 7.793 19.108 20.593 1.00 . A A . 904 SER HA 1 1
6 7070 1 1 22 SER HB2 H 5.444 19.689 18.793 1.00 . A A . 904 SER HB2 1 1
6 7071 1 1 22 SER HB3 H 6.339 20.818 19.813 1.00 . A A . 904 SER HB3 1 1
6 7072 1 1 22 SER HG H 8.209 20.103 18.377 1.00 . A A . 904 SER HG 1 1
6 7073 1 1 22 SER N N 7.418 17.735 19.103 1.00 . A A . 904 SER N 1 1
6 7074 1 1 22 SER O O 5.341 18.968 21.783 1.00 . A A . 904 SER O 1 1
6 7075 1 1 22 SER OG O 7.287 20.235 18.098 1.00 . A A . 904 SER OG 1 1
6 7076 1 1 23 GLY C C 3.153 16.388 21.089 1.00 . A A . 905 GLY C 1 1
6 7077 1 1 23 GLY CA C 4.555 16.332 21.658 1.00 . A A . 905 GLY CA 1 1
6 7078 1 1 23 GLY H H 5.961 16.433 20.080 1.00 . A A . 905 GLY H 1 1
6 7079 1 1 23 GLY HA2 H 4.832 15.299 21.804 1.00 . A A . 905 GLY HA2 1 1
6 7080 1 1 23 GLY HA3 H 4.563 16.834 22.615 1.00 . A A . 905 GLY HA3 1 1
6 7081 1 1 23 GLY N N 5.534 16.960 20.791 1.00 . A A . 905 GLY N 1 1
6 7082 1 1 23 GLY O O 2.195 15.976 21.736 1.00 . A A . 905 GLY O 1 1
6 7083 1 1 24 ALA C C 1.599 15.729 18.317 1.00 . A A . 906 ALA C 1 1
6 7084 1 1 24 ALA CA C 1.754 16.953 19.200 1.00 . A A . 906 ALA CA 1 1
6 7085 1 1 24 ALA CB C 1.634 18.226 18.376 1.00 . A A . 906 ALA CB 1 1
6 7086 1 1 24 ALA H H 3.819 17.248 19.423 1.00 . A A . 906 ALA H 1 1
6 7087 1 1 24 ALA HA H 0.973 16.954 19.946 1.00 . A A . 906 ALA HA 1 1
6 7088 1 1 24 ALA HB1 H 2.407 18.241 17.623 1.00 . A A . 906 ALA HB1 1 1
6 7089 1 1 24 ALA HB2 H 1.743 19.085 19.022 1.00 . A A . 906 ALA HB2 1 1
6 7090 1 1 24 ALA HB3 H 0.667 18.256 17.898 1.00 . A A . 906 ALA HB3 1 1
6 7091 1 1 24 ALA N N 3.030 16.910 19.881 1.00 . A A . 906 ALA N 1 1
6 7092 1 1 24 ALA O O 2.567 15.268 17.714 1.00 . A A . 906 ALA O 1 1
6 7093 1 1 25 VAL C C -0.994 14.590 16.373 1.00 . A A . 907 VAL C 1 1
6 7094 1 1 25 VAL CA C 0.113 14.133 17.314 1.00 . A A . 907 VAL CA 1 1
6 7095 1 1 25 VAL CB C -0.254 12.802 18.020 1.00 . A A . 907 VAL CB 1 1
6 7096 1 1 25 VAL CG1 C -1.351 13.007 19.051 1.00 . A A . 907 VAL CG1 1 1
6 7097 1 1 25 VAL CG2 C -0.665 11.744 17.006 1.00 . A A . 907 VAL CG2 1 1
6 7098 1 1 25 VAL H H -0.306 15.507 18.861 1.00 . A A . 907 VAL H 1 1
6 7099 1 1 25 VAL HA H 1.009 13.967 16.729 1.00 . A A . 907 VAL HA 1 1
6 7100 1 1 25 VAL HB H 0.626 12.445 18.535 1.00 . A A . 907 VAL HB 1 1
6 7101 1 1 25 VAL HG11 H -2.231 13.399 18.564 1.00 . A A . 907 VAL HG11 1 1
6 7102 1 1 25 VAL HG12 H -1.013 13.708 19.802 1.00 . A A . 907 VAL HG12 1 1
6 7103 1 1 25 VAL HG13 H -1.587 12.063 19.519 1.00 . A A . 907 VAL HG13 1 1
6 7104 1 1 25 VAL HG21 H -0.867 10.815 17.519 1.00 . A A . 907 VAL HG21 1 1
6 7105 1 1 25 VAL HG22 H 0.131 11.597 16.292 1.00 . A A . 907 VAL HG22 1 1
6 7106 1 1 25 VAL HG23 H -1.556 12.071 16.490 1.00 . A A . 907 VAL HG23 1 1
6 7107 1 1 25 VAL N N 0.405 15.186 18.260 1.00 . A A . 907 VAL N 1 1
6 7108 1 1 25 VAL O O -2.083 14.982 16.802 1.00 . A A . 907 VAL O 1 1
6 7109 1 1 26 TRP C C -2.360 13.837 13.493 1.00 . A A . 908 TRP C 1 1
6 7110 1 1 26 TRP CA C -1.629 15.029 14.083 1.00 . A A . 908 TRP CA 1 1
6 7111 1 1 26 TRP CB C -0.863 15.776 12.984 1.00 . A A . 908 TRP CB 1 1
6 7112 1 1 26 TRP CD1 C -2.518 15.979 11.034 1.00 . A A . 908 TRP CD1 1 1
6 7113 1 1 26 TRP CD2 C -1.878 17.936 11.912 1.00 . A A . 908 TRP CD2 1 1
6 7114 1 1 26 TRP CE2 C -2.777 18.189 10.860 1.00 . A A . 908 TRP CE2 1 1
6 7115 1 1 26 TRP CE3 C -1.337 19.018 12.612 1.00 . A A . 908 TRP CE3 1 1
6 7116 1 1 26 TRP CG C -1.732 16.516 12.013 1.00 . A A . 908 TRP CG 1 1
6 7117 1 1 26 TRP CH2 C -2.600 20.521 11.194 1.00 . A A . 908 TRP CH2 1 1
6 7118 1 1 26 TRP CZ2 C -3.148 19.481 10.493 1.00 . A A . 908 TRP CZ2 1 1
6 7119 1 1 26 TRP CZ3 C -1.702 20.300 12.245 1.00 . A A . 908 TRP CZ3 1 1
6 7120 1 1 26 TRP H H 0.182 14.227 14.810 1.00 . A A . 908 TRP H 1 1
6 7121 1 1 26 TRP HA H -2.338 15.696 14.549 1.00 . A A . 908 TRP HA 1 1
6 7122 1 1 26 TRP HB2 H -0.202 16.493 13.446 1.00 . A A . 908 TRP HB2 1 1
6 7123 1 1 26 TRP HB3 H -0.275 15.063 12.425 1.00 . A A . 908 TRP HB3 1 1
6 7124 1 1 26 TRP HD1 H -2.622 14.919 10.850 1.00 . A A . 908 TRP HD1 1 1
6 7125 1 1 26 TRP HE1 H -3.780 16.847 9.595 1.00 . A A . 908 TRP HE1 1 1
6 7126 1 1 26 TRP HE3 H -0.643 18.866 13.427 1.00 . A A . 908 TRP HE3 1 1
6 7127 1 1 26 TRP HH2 H -2.856 21.539 10.938 1.00 . A A . 908 TRP HH2 1 1
6 7128 1 1 26 TRP HZ2 H -3.839 19.671 9.683 1.00 . A A . 908 TRP HZ2 1 1
6 7129 1 1 26 TRP HZ3 H -1.291 21.151 12.772 1.00 . A A . 908 TRP HZ3 1 1
6 7130 1 1 26 TRP N N -0.696 14.569 15.091 1.00 . A A . 908 TRP N 1 1
6 7131 1 1 26 TRP NE1 N -3.157 16.978 10.343 1.00 . A A . 908 TRP NE1 1 1
6 7132 1 1 26 TRP O O -1.752 13.004 12.831 1.00 . A A . 908 TRP O 1 1
6 7133 1 1 27 VAL C C -5.451 13.197 12.166 1.00 . A A . 909 VAL C 1 1
6 7134 1 1 27 VAL CA C -4.440 12.665 13.175 1.00 . A A . 909 VAL CA 1 1
6 7135 1 1 27 VAL CB C -5.144 11.843 14.285 1.00 . A A . 909 VAL CB 1 1
6 7136 1 1 27 VAL CG1 C -5.930 12.738 15.232 1.00 . A A . 909 VAL CG1 1 1
6 7137 1 1 27 VAL CG2 C -6.044 10.779 13.679 1.00 . A A . 909 VAL CG2 1 1
6 7138 1 1 27 VAL H H -4.100 14.446 14.265 1.00 . A A . 909 VAL H 1 1
6 7139 1 1 27 VAL HA H -3.756 12.007 12.657 1.00 . A A . 909 VAL HA 1 1
6 7140 1 1 27 VAL HB H -4.382 11.342 14.862 1.00 . A A . 909 VAL HB 1 1
6 7141 1 1 27 VAL HG11 H -5.261 13.449 15.693 1.00 . A A . 909 VAL HG11 1 1
6 7142 1 1 27 VAL HG12 H -6.395 12.133 15.998 1.00 . A A . 909 VAL HG12 1 1
6 7143 1 1 27 VAL HG13 H -6.693 13.266 14.679 1.00 . A A . 909 VAL HG13 1 1
6 7144 1 1 27 VAL HG21 H -5.448 10.092 13.098 1.00 . A A . 909 VAL HG21 1 1
6 7145 1 1 27 VAL HG22 H -6.777 11.249 13.041 1.00 . A A . 909 VAL HG22 1 1
6 7146 1 1 27 VAL HG23 H -6.546 10.241 14.470 1.00 . A A . 909 VAL HG23 1 1
6 7147 1 1 27 VAL N N -3.656 13.753 13.725 1.00 . A A . 909 VAL N 1 1
6 7148 1 1 27 VAL O O -6.343 13.966 12.497 1.00 . A A . 909 VAL O 1 1
6 7149 1 1 28 GLN C C -7.230 12.177 9.585 1.00 . A A . 910 GLN C 1 1
6 7150 1 1 28 GLN CA C -6.162 13.226 9.856 1.00 . A A . 910 GLN CA 1 1
6 7151 1 1 28 GLN CB C -5.337 13.497 8.594 1.00 . A A . 910 GLN CB 1 1
6 7152 1 1 28 GLN CD C -5.277 14.386 6.229 1.00 . A A . 910 GLN CD 1 1
6 7153 1 1 28 GLN CG C -6.131 14.111 7.452 1.00 . A A . 910 GLN CG 1 1
6 7154 1 1 28 GLN H H -4.565 12.150 10.735 1.00 . A A . 910 GLN H 1 1
6 7155 1 1 28 GLN HA H -6.641 14.140 10.170 1.00 . A A . 910 GLN HA 1 1
6 7156 1 1 28 GLN HB2 H -4.533 14.172 8.845 1.00 . A A . 910 GLN HB2 1 1
6 7157 1 1 28 GLN HB3 H -4.915 12.564 8.249 1.00 . A A . 910 GLN HB3 1 1
6 7158 1 1 28 GLN HE21 H -6.838 14.091 5.043 1.00 . A A . 910 GLN HE21 1 1
6 7159 1 1 28 GLN HE22 H -5.352 14.485 4.249 1.00 . A A . 910 GLN HE22 1 1
6 7160 1 1 28 GLN HG2 H -6.922 13.432 7.175 1.00 . A A . 910 GLN HG2 1 1
6 7161 1 1 28 GLN HG3 H -6.561 15.044 7.789 1.00 . A A . 910 GLN HG3 1 1
6 7162 1 1 28 GLN N N -5.292 12.782 10.930 1.00 . A A . 910 GLN N 1 1
6 7163 1 1 28 GLN NE2 N -5.884 14.312 5.058 1.00 . A A . 910 GLN NE2 1 1
6 7164 1 1 28 GLN O O -6.963 10.979 9.646 1.00 . A A . 910 GLN O 1 1
6 7165 1 1 28 GLN OE1 O -4.080 14.662 6.337 1.00 . A A . 910 GLN OE1 1 1
6 7166 1 1 29 PHE C C -9.661 11.423 7.569 1.00 . A A . 911 PHE C 1 1
6 7167 1 1 29 PHE CA C -9.562 11.761 9.055 1.00 . A A . 911 PHE CA 1 1
6 7168 1 1 29 PHE CB C -10.843 12.447 9.541 1.00 . A A . 911 PHE CB 1 1
6 7169 1 1 29 PHE CD1 C -12.138 10.657 10.725 1.00 . A A . 911 PHE CD1 1 1
6 7170 1 1 29 PHE CD2 C -13.035 11.555 8.712 1.00 . A A . 911 PHE CD2 1 1
6 7171 1 1 29 PHE CE1 C -13.229 9.820 10.839 1.00 . A A . 911 PHE CE1 1 1
6 7172 1 1 29 PHE CE2 C -14.130 10.720 8.821 1.00 . A A . 911 PHE CE2 1 1
6 7173 1 1 29 PHE CG C -12.029 11.533 9.660 1.00 . A A . 911 PHE CG 1 1
6 7174 1 1 29 PHE CZ C -14.227 9.851 9.885 1.00 . A A . 911 PHE CZ 1 1
6 7175 1 1 29 PHE H H -8.557 13.607 9.189 1.00 . A A . 911 PHE H 1 1
6 7176 1 1 29 PHE HA H -9.405 10.853 9.617 1.00 . A A . 911 PHE HA 1 1
6 7177 1 1 29 PHE HB2 H -10.662 12.878 10.514 1.00 . A A . 911 PHE HB2 1 1
6 7178 1 1 29 PHE HB3 H -11.100 13.236 8.849 1.00 . A A . 911 PHE HB3 1 1
6 7179 1 1 29 PHE HD1 H -11.358 10.632 11.474 1.00 . A A . 911 PHE HD1 1 1
6 7180 1 1 29 PHE HD2 H -12.959 12.234 7.875 1.00 . A A . 911 PHE HD2 1 1
6 7181 1 1 29 PHE HE1 H -13.302 9.138 11.675 1.00 . A A . 911 PHE HE1 1 1
6 7182 1 1 29 PHE HE2 H -14.909 10.749 8.074 1.00 . A A . 911 PHE HE2 1 1
6 7183 1 1 29 PHE HZ H -15.083 9.197 9.974 1.00 . A A . 911 PHE HZ 1 1
6 7184 1 1 29 PHE N N -8.429 12.636 9.282 1.00 . A A . 911 PHE N 1 1
6 7185 1 1 29 PHE O O -9.253 12.217 6.716 1.00 . A A . 911 PHE O 1 1
6 7186 1 1 30 ASN C C -11.173 10.671 5.009 1.00 . A A . 912 ASN C 1 1
6 7187 1 1 30 ASN CA C -10.289 9.774 5.882 1.00 . A A . 912 ASN CA 1 1
6 7188 1 1 30 ASN CB C -10.809 8.330 5.856 1.00 . A A . 912 ASN CB 1 1
6 7189 1 1 30 ASN CG C -12.260 8.212 6.295 1.00 . A A . 912 ASN CG 1 1
6 7190 1 1 30 ASN H H -10.563 9.688 7.980 1.00 . A A . 912 ASN H 1 1
6 7191 1 1 30 ASN HA H -9.289 9.786 5.476 1.00 . A A . 912 ASN HA 1 1
6 7192 1 1 30 ASN HB2 H -10.727 7.945 4.851 1.00 . A A . 912 ASN HB2 1 1
6 7193 1 1 30 ASN HB3 H -10.203 7.727 6.516 1.00 . A A . 912 ASN HB3 1 1
6 7194 1 1 30 ASN HD21 H -12.863 8.230 4.397 1.00 . A A . 912 ASN HD21 1 1
6 7195 1 1 30 ASN HD22 H -14.120 8.103 5.594 1.00 . A A . 912 ASN HD22 1 1
6 7196 1 1 30 ASN N N -10.211 10.255 7.260 1.00 . A A . 912 ASN N 1 1
6 7197 1 1 30 ASN ND2 N -13.171 8.179 5.335 1.00 . A A . 912 ASN ND2 1 1
6 7198 1 1 30 ASN O O -11.012 10.707 3.789 1.00 . A A . 912 ASN O 1 1
6 7199 1 1 30 ASN OD1 O -12.554 8.125 7.485 1.00 . A A . 912 ASN OD1 1 1
6 7200 1 1 31 ASP C C -12.434 13.595 4.508 1.00 . A A . 913 ASP C 1 1
6 7201 1 1 31 ASP CA C -13.040 12.239 4.895 1.00 . A A . 913 ASP CA 1 1
6 7202 1 1 31 ASP CB C -14.305 12.441 5.738 1.00 . A A . 913 ASP CB 1 1
6 7203 1 1 31 ASP CG C -15.430 13.122 4.981 1.00 . A A . 913 ASP CG 1 1
6 7204 1 1 31 ASP H H -12.116 11.401 6.613 1.00 . A A . 913 ASP H 1 1
6 7205 1 1 31 ASP HA H -13.303 11.707 3.993 1.00 . A A . 913 ASP HA 1 1
6 7206 1 1 31 ASP HB2 H -14.659 11.480 6.075 1.00 . A A . 913 ASP HB2 1 1
6 7207 1 1 31 ASP HB3 H -14.060 13.047 6.598 1.00 . A A . 913 ASP HB3 1 1
6 7208 1 1 31 ASP N N -12.082 11.414 5.634 1.00 . A A . 913 ASP N 1 1
6 7209 1 1 31 ASP O O -13.090 14.426 3.878 1.00 . A A . 913 ASP O 1 1
6 7210 1 1 31 ASP OD1 O -16.048 12.475 4.112 1.00 . A A . 913 ASP OD1 1 1
6 7211 1 1 31 ASP OD2 O -15.718 14.300 5.262 1.00 . A A . 913 ASP OD2 1 1
6 7212 1 1 32 GLY C C -10.490 16.062 5.601 1.00 . A A . 914 GLY C 1 1
6 7213 1 1 32 GLY CA C -10.491 15.037 4.485 1.00 . A A . 914 GLY CA 1 1
6 7214 1 1 32 GLY H H -10.680 13.103 5.336 1.00 . A A . 914 GLY H 1 1
6 7215 1 1 32 GLY HA2 H -9.469 14.810 4.227 1.00 . A A . 914 GLY HA2 1 1
6 7216 1 1 32 GLY HA3 H -10.981 15.463 3.621 1.00 . A A . 914 GLY HA3 1 1
6 7217 1 1 32 GLY N N -11.167 13.798 4.844 1.00 . A A . 914 GLY N 1 1
6 7218 1 1 32 GLY O O -10.065 17.198 5.408 1.00 . A A . 914 GLY O 1 1
6 7219 1 1 33 SER C C -9.652 16.129 8.746 1.00 . A A . 915 SER C 1 1
6 7220 1 1 33 SER CA C -10.893 16.510 7.947 1.00 . A A . 915 SER CA 1 1
6 7221 1 1 33 SER CB C -12.155 16.337 8.795 1.00 . A A . 915 SER CB 1 1
6 7222 1 1 33 SER H H -11.372 14.778 6.837 1.00 . A A . 915 SER H 1 1
6 7223 1 1 33 SER HA H -10.810 17.537 7.624 1.00 . A A . 915 SER HA 1 1
6 7224 1 1 33 SER HB2 H -12.190 15.331 9.184 1.00 . A A . 915 SER HB2 1 1
6 7225 1 1 33 SER HB3 H -12.136 17.040 9.616 1.00 . A A . 915 SER HB3 1 1
6 7226 1 1 33 SER HG H -14.108 16.283 8.522 1.00 . A A . 915 SER HG 1 1
6 7227 1 1 33 SER N N -10.966 15.663 6.766 1.00 . A A . 915 SER N 1 1
6 7228 1 1 33 SER O O -9.136 15.030 8.578 1.00 . A A . 915 SER O 1 1
6 7229 1 1 33 SER OG O -13.324 16.568 8.024 1.00 . A A . 915 SER OG 1 1
6 7230 1 1 34 GLN C C -8.150 17.038 11.838 1.00 . A A . 916 GLN C 1 1
6 7231 1 1 34 GLN CA C -7.966 16.681 10.373 1.00 . A A . 916 GLN CA 1 1
6 7232 1 1 34 GLN CB C -6.710 17.361 9.810 1.00 . A A . 916 GLN CB 1 1
6 7233 1 1 34 GLN CD C -7.229 19.419 8.416 1.00 . A A . 916 GLN CD 1 1
6 7234 1 1 34 GLN CG C -6.775 18.879 9.762 1.00 . A A . 916 GLN CG 1 1
6 7235 1 1 34 GLN H H -9.592 17.886 9.714 1.00 . A A . 916 GLN H 1 1
6 7236 1 1 34 GLN HA H -7.831 15.612 10.306 1.00 . A A . 916 GLN HA 1 1
6 7237 1 1 34 GLN HB2 H -5.864 17.082 10.421 1.00 . A A . 916 GLN HB2 1 1
6 7238 1 1 34 GLN HB3 H -6.547 16.998 8.805 1.00 . A A . 916 GLN HB3 1 1
6 7239 1 1 34 GLN HE21 H -6.139 21.058 8.695 1.00 . A A . 916 GLN HE21 1 1
6 7240 1 1 34 GLN HE22 H -6.999 20.969 7.188 1.00 . A A . 916 GLN HE22 1 1
6 7241 1 1 34 GLN HG2 H -7.469 19.217 10.517 1.00 . A A . 916 GLN HG2 1 1
6 7242 1 1 34 GLN HG3 H -5.793 19.276 9.977 1.00 . A A . 916 GLN HG3 1 1
6 7243 1 1 34 GLN N N -9.153 17.011 9.596 1.00 . A A . 916 GLN N 1 1
6 7244 1 1 34 GLN NE2 N -6.746 20.601 8.068 1.00 . A A . 916 GLN NE2 1 1
6 7245 1 1 34 GLN O O -8.954 17.895 12.183 1.00 . A A . 916 GLN O 1 1
6 7246 1 1 34 GLN OE1 O -8.005 18.789 7.703 1.00 . A A . 916 GLN OE1 1 1
6 7247 1 1 35 LEU C C -6.047 16.790 14.658 1.00 . A A . 917 LEU C 1 1
6 7248 1 1 35 LEU CA C -7.459 16.603 14.124 1.00 . A A . 917 LEU CA 1 1
6 7249 1 1 35 LEU CB C -8.121 15.440 14.880 1.00 . A A . 917 LEU CB 1 1
6 7250 1 1 35 LEU CD1 C -9.864 14.580 13.263 1.00 . A A . 917 LEU CD1 1 1
6 7251 1 1 35 LEU CD2 C -10.189 14.316 15.719 1.00 . A A . 917 LEU CD2 1 1
6 7252 1 1 35 LEU CG C -9.618 15.203 14.628 1.00 . A A . 917 LEU CG 1 1
6 7253 1 1 35 LEU H H -6.823 15.644 12.358 1.00 . A A . 917 LEU H 1 1
6 7254 1 1 35 LEU HA H -8.026 17.506 14.292 1.00 . A A . 917 LEU HA 1 1
6 7255 1 1 35 LEU HB2 H -7.596 14.535 14.618 1.00 . A A . 917 LEU HB2 1 1
6 7256 1 1 35 LEU HB3 H -7.988 15.613 15.937 1.00 . A A . 917 LEU HB3 1 1
6 7257 1 1 35 LEU HD11 H -9.503 15.246 12.493 1.00 . A A . 917 LEU HD11 1 1
6 7258 1 1 35 LEU HD12 H -10.923 14.415 13.127 1.00 . A A . 917 LEU HD12 1 1
6 7259 1 1 35 LEU HD13 H -9.342 13.637 13.201 1.00 . A A . 917 LEU HD13 1 1
6 7260 1 1 35 LEU HD21 H -10.049 14.789 16.680 1.00 . A A . 917 LEU HD21 1 1
6 7261 1 1 35 LEU HD22 H -9.680 13.362 15.708 1.00 . A A . 917 LEU HD22 1 1
6 7262 1 1 35 LEU HD23 H -11.244 14.163 15.546 1.00 . A A . 917 LEU HD23 1 1
6 7263 1 1 35 LEU HG H -10.138 16.149 14.661 1.00 . A A . 917 LEU HG 1 1
6 7264 1 1 35 LEU N N -7.415 16.356 12.694 1.00 . A A . 917 LEU N 1 1
6 7265 1 1 35 LEU O O -5.120 16.094 14.248 1.00 . A A . 917 LEU O 1 1
6 7266 1 1 36 VAL C C -4.735 17.556 17.687 1.00 . A A . 918 VAL C 1 1
6 7267 1 1 36 VAL CA C -4.605 17.937 16.221 1.00 . A A . 918 VAL CA 1 1
6 7268 1 1 36 VAL CB C -4.144 19.407 16.121 1.00 . A A . 918 VAL CB 1 1
6 7269 1 1 36 VAL CG1 C -2.724 19.565 16.644 1.00 . A A . 918 VAL CG1 1 1
6 7270 1 1 36 VAL CG2 C -4.254 19.912 14.690 1.00 . A A . 918 VAL CG2 1 1
6 7271 1 1 36 VAL H H -6.645 18.303 15.805 1.00 . A A . 918 VAL H 1 1
6 7272 1 1 36 VAL HA H -3.867 17.306 15.748 1.00 . A A . 918 VAL HA 1 1
6 7273 1 1 36 VAL HB H -4.796 20.007 16.741 1.00 . A A . 918 VAL HB 1 1
6 7274 1 1 36 VAL HG11 H -2.416 20.594 16.540 1.00 . A A . 918 VAL HG11 1 1
6 7275 1 1 36 VAL HG12 H -2.058 18.931 16.077 1.00 . A A . 918 VAL HG12 1 1
6 7276 1 1 36 VAL HG13 H -2.690 19.283 17.686 1.00 . A A . 918 VAL HG13 1 1
6 7277 1 1 36 VAL HG21 H -3.941 20.945 14.650 1.00 . A A . 918 VAL HG21 1 1
6 7278 1 1 36 VAL HG22 H -5.278 19.833 14.358 1.00 . A A . 918 VAL HG22 1 1
6 7279 1 1 36 VAL HG23 H -3.620 19.318 14.048 1.00 . A A . 918 VAL HG23 1 1
6 7280 1 1 36 VAL N N -5.883 17.734 15.563 1.00 . A A . 918 VAL N 1 1
6 7281 1 1 36 VAL O O -5.571 18.104 18.399 1.00 . A A . 918 VAL O 1 1
6 7282 1 1 37 VAL C C -2.690 16.481 20.231 1.00 . A A . 919 VAL C 1 1
6 7283 1 1 37 VAL CA C -3.991 16.174 19.517 1.00 . A A . 919 VAL CA 1 1
6 7284 1 1 37 VAL CB C -4.280 14.658 19.608 1.00 . A A . 919 VAL CB 1 1
6 7285 1 1 37 VAL CG1 C -4.381 14.205 21.059 1.00 . A A . 919 VAL CG1 1 1
6 7286 1 1 37 VAL CG2 C -5.552 14.311 18.854 1.00 . A A . 919 VAL CG2 1 1
6 7287 1 1 37 VAL H H -3.258 16.220 17.535 1.00 . A A . 919 VAL H 1 1
6 7288 1 1 37 VAL HA H -4.795 16.705 20.005 1.00 . A A . 919 VAL HA 1 1
6 7289 1 1 37 VAL HB H -3.460 14.127 19.146 1.00 . A A . 919 VAL HB 1 1
6 7290 1 1 37 VAL HG11 H -3.453 14.420 21.569 1.00 . A A . 919 VAL HG11 1 1
6 7291 1 1 37 VAL HG12 H -4.572 13.143 21.091 1.00 . A A . 919 VAL HG12 1 1
6 7292 1 1 37 VAL HG13 H -5.190 14.731 21.545 1.00 . A A . 919 VAL HG13 1 1
6 7293 1 1 37 VAL HG21 H -5.725 13.247 18.916 1.00 . A A . 919 VAL HG21 1 1
6 7294 1 1 37 VAL HG22 H -5.448 14.600 17.820 1.00 . A A . 919 VAL HG22 1 1
6 7295 1 1 37 VAL HG23 H -6.386 14.838 19.295 1.00 . A A . 919 VAL HG23 1 1
6 7296 1 1 37 VAL N N -3.924 16.621 18.139 1.00 . A A . 919 VAL N 1 1
6 7297 1 1 37 VAL O O -1.609 16.223 19.707 1.00 . A A . 919 VAL O 1 1
6 7298 1 1 38 GLN C C -1.459 16.062 23.161 1.00 . A A . 920 GLN C 1 1
6 7299 1 1 38 GLN CA C -1.620 17.260 22.236 1.00 . A A . 920 GLN CA 1 1
6 7300 1 1 38 GLN CB C -1.763 18.551 23.044 1.00 . A A . 920 GLN CB 1 1
6 7301 1 1 38 GLN CD C -0.627 20.404 24.312 1.00 . A A . 920 GLN CD 1 1
6 7302 1 1 38 GLN CG C -0.450 19.094 23.574 1.00 . A A . 920 GLN CG 1 1
6 7303 1 1 38 GLN H H -3.670 17.348 21.738 1.00 . A A . 920 GLN H 1 1
6 7304 1 1 38 GLN HA H -0.759 17.330 21.589 1.00 . A A . 920 GLN HA 1 1
6 7305 1 1 38 GLN HB2 H -2.209 19.307 22.416 1.00 . A A . 920 GLN HB2 1 1
6 7306 1 1 38 GLN HB3 H -2.413 18.365 23.885 1.00 . A A . 920 GLN HB3 1 1
6 7307 1 1 38 GLN HE21 H -0.507 21.410 22.598 1.00 . A A . 920 GLN HE21 1 1
6 7308 1 1 38 GLN HE22 H -0.740 22.370 24.024 1.00 . A A . 920 GLN HE22 1 1
6 7309 1 1 38 GLN HG2 H -0.022 18.371 24.251 1.00 . A A . 920 GLN HG2 1 1
6 7310 1 1 38 GLN HG3 H 0.223 19.252 22.743 1.00 . A A . 920 GLN HG3 1 1
6 7311 1 1 38 GLN N N -2.791 17.054 21.413 1.00 . A A . 920 GLN N 1 1
6 7312 1 1 38 GLN NE2 N -0.621 21.504 23.574 1.00 . A A . 920 GLN NE2 1 1
6 7313 1 1 38 GLN O O -2.452 15.541 23.676 1.00 . A A . 920 GLN O 1 1
6 7314 1 1 38 GLN OE1 O -0.795 20.426 25.531 1.00 . A A . 920 GLN OE1 1 1
6 7315 1 1 39 ALA C C -0.550 14.659 25.595 1.00 . A A . 921 ALA C 1 1
6 7316 1 1 39 ALA CA C 0.061 14.474 24.211 1.00 . A A . 921 ALA CA 1 1
6 7317 1 1 39 ALA CB C 1.561 14.246 24.323 1.00 . A A . 921 ALA CB 1 1
6 7318 1 1 39 ALA H H 0.516 16.051 22.868 1.00 . A A . 921 ALA H 1 1
6 7319 1 1 39 ALA HA H -0.375 13.600 23.752 1.00 . A A . 921 ALA HA 1 1
6 7320 1 1 39 ALA HB1 H 2.025 15.115 24.766 1.00 . A A . 921 ALA HB1 1 1
6 7321 1 1 39 ALA HB2 H 1.974 14.079 23.339 1.00 . A A . 921 ALA HB2 1 1
6 7322 1 1 39 ALA HB3 H 1.747 13.383 24.943 1.00 . A A . 921 ALA HB3 1 1
6 7323 1 1 39 ALA N N -0.223 15.617 23.347 1.00 . A A . 921 ALA N 1 1
6 7324 1 1 39 ALA O O -0.361 15.692 26.240 1.00 . A A . 921 ALA O 1 1
6 7325 1 1 40 GLY C C -3.400 14.131 27.196 1.00 . A A . 922 GLY C 1 1
6 7326 1 1 40 GLY CA C -1.947 13.719 27.326 1.00 . A A . 922 GLY CA 1 1
6 7327 1 1 40 GLY H H -1.388 12.846 25.479 1.00 . A A . 922 GLY H 1 1
6 7328 1 1 40 GLY HA2 H -1.898 12.749 27.799 1.00 . A A . 922 GLY HA2 1 1
6 7329 1 1 40 GLY HA3 H -1.435 14.439 27.946 1.00 . A A . 922 GLY HA3 1 1
6 7330 1 1 40 GLY N N -1.286 13.651 26.039 1.00 . A A . 922 GLY N 1 1
6 7331 1 1 40 GLY O O -4.146 14.109 28.177 1.00 . A A . 922 GLY O 1 1
6 7332 1 1 41 VAL C C -5.523 16.172 26.486 1.00 . A A . 923 VAL C 1 1
6 7333 1 1 41 VAL CA C -5.172 14.913 25.682 1.00 . A A . 923 VAL CA 1 1
6 7334 1 1 41 VAL CB C -6.192 13.775 25.963 1.00 . A A . 923 VAL CB 1 1
6 7335 1 1 41 VAL CG1 C -7.576 14.117 25.418 1.00 . A A . 923 VAL CG1 1 1
6 7336 1 1 41 VAL CG2 C -5.706 12.469 25.356 1.00 . A A . 923 VAL CG2 1 1
6 7337 1 1 41 VAL H H -3.145 14.477 25.241 1.00 . A A . 923 VAL H 1 1
6 7338 1 1 41 VAL HA H -5.219 15.155 24.629 1.00 . A A . 923 VAL HA 1 1
6 7339 1 1 41 VAL HB H -6.271 13.642 27.031 1.00 . A A . 923 VAL HB 1 1
6 7340 1 1 41 VAL HG11 H -7.513 14.280 24.352 1.00 . A A . 923 VAL HG11 1 1
6 7341 1 1 41 VAL HG12 H -7.942 15.013 25.898 1.00 . A A . 923 VAL HG12 1 1
6 7342 1 1 41 VAL HG13 H -8.254 13.300 25.617 1.00 . A A . 923 VAL HG13 1 1
6 7343 1 1 41 VAL HG21 H -5.563 12.601 24.294 1.00 . A A . 923 VAL HG21 1 1
6 7344 1 1 41 VAL HG22 H -6.441 11.696 25.527 1.00 . A A . 923 VAL HG22 1 1
6 7345 1 1 41 VAL HG23 H -4.770 12.185 25.814 1.00 . A A . 923 VAL HG23 1 1
6 7346 1 1 41 VAL N N -3.800 14.489 25.974 1.00 . A A . 923 VAL N 1 1
6 7347 1 1 41 VAL O O -6.669 16.399 26.870 1.00 . A A . 923 VAL O 1 1
6 7348 1 1 42 SER C C -5.431 19.266 26.505 1.00 . A A . 924 SER C 1 1
6 7349 1 1 42 SER CA C -4.708 18.268 27.407 1.00 . A A . 924 SER CA 1 1
6 7350 1 1 42 SER CB C -3.349 18.822 27.832 1.00 . A A . 924 SER CB 1 1
6 7351 1 1 42 SER H H -3.615 16.753 26.421 1.00 . A A . 924 SER H 1 1
6 7352 1 1 42 SER HA H -5.308 18.085 28.286 1.00 . A A . 924 SER HA 1 1
6 7353 1 1 42 SER HB2 H -2.792 19.112 26.952 1.00 . A A . 924 SER HB2 1 1
6 7354 1 1 42 SER HB3 H -3.494 19.683 28.468 1.00 . A A . 924 SER HB3 1 1
6 7355 1 1 42 SER HG H -2.931 17.791 29.457 1.00 . A A . 924 SER HG 1 1
6 7356 1 1 42 SER N N -4.517 17.003 26.713 1.00 . A A . 924 SER N 1 1
6 7357 1 1 42 SER O O -5.943 20.287 26.965 1.00 . A A . 924 SER O 1 1
6 7358 1 1 42 SER OG O -2.604 17.842 28.543 1.00 . A A . 924 SER OG 1 1
6 7359 1 1 43 SER C C -6.138 19.109 22.880 1.00 . A A . 925 SER C 1 1
6 7360 1 1 43 SER CA C -6.110 19.811 24.232 1.00 . A A . 925 SER CA 1 1
6 7361 1 1 43 SER CB C -5.354 21.146 24.127 1.00 . A A . 925 SER CB 1 1
6 7362 1 1 43 SER H H -5.069 18.109 24.917 1.00 . A A . 925 SER H 1 1
6 7363 1 1 43 SER HA H -7.123 19.999 24.553 1.00 . A A . 925 SER HA 1 1
6 7364 1 1 43 SER HB2 H -5.258 21.577 25.112 1.00 . A A . 925 SER HB2 1 1
6 7365 1 1 43 SER HB3 H -4.370 20.965 23.718 1.00 . A A . 925 SER HB3 1 1
6 7366 1 1 43 SER HG H -6.845 22.369 23.731 1.00 . A A . 925 SER HG 1 1
6 7367 1 1 43 SER N N -5.474 18.951 25.215 1.00 . A A . 925 SER N 1 1
6 7368 1 1 43 SER O O -5.104 18.641 22.394 1.00 . A A . 925 SER O 1 1
6 7369 1 1 43 SER OG O -6.033 22.075 23.290 1.00 . A A . 925 SER OG 1 1
6 7370 1 1 44 ILE C C -8.177 19.399 20.048 1.00 . A A . 926 ILE C 1 1
6 7371 1 1 44 ILE CA C -7.458 18.421 20.967 1.00 . A A . 926 ILE CA 1 1
6 7372 1 1 44 ILE CB C -8.213 17.059 20.971 1.00 . A A . 926 ILE CB 1 1
6 7373 1 1 44 ILE CD1 C -9.723 17.319 23.047 1.00 . A A . 926 ILE CD1 1 1
6 7374 1 1 44 ILE CG1 C -9.642 17.191 21.534 1.00 . A A . 926 ILE CG1 1 1
6 7375 1 1 44 ILE CG2 C -7.426 16.017 21.752 1.00 . A A . 926 ILE CG2 1 1
6 7376 1 1 44 ILE H H -8.122 19.340 22.756 1.00 . A A . 926 ILE H 1 1
6 7377 1 1 44 ILE HA H -6.461 18.254 20.577 1.00 . A A . 926 ILE HA 1 1
6 7378 1 1 44 ILE HB H -8.274 16.717 19.947 1.00 . A A . 926 ILE HB 1 1
6 7379 1 1 44 ILE HD11 H -10.757 17.416 23.345 1.00 . A A . 926 ILE HD11 1 1
6 7380 1 1 44 ILE HD12 H -9.175 18.194 23.365 1.00 . A A . 926 ILE HD12 1 1
6 7381 1 1 44 ILE HD13 H -9.298 16.440 23.508 1.00 . A A . 926 ILE HD13 1 1
6 7382 1 1 44 ILE HG12 H -10.106 18.068 21.108 1.00 . A A . 926 ILE HG12 1 1
6 7383 1 1 44 ILE HG13 H -10.212 16.319 21.246 1.00 . A A . 926 ILE HG13 1 1
6 7384 1 1 44 ILE HG21 H -7.950 15.073 21.722 1.00 . A A . 926 ILE HG21 1 1
6 7385 1 1 44 ILE HG22 H -7.323 16.340 22.777 1.00 . A A . 926 ILE HG22 1 1
6 7386 1 1 44 ILE HG23 H -6.447 15.899 21.312 1.00 . A A . 926 ILE HG23 1 1
6 7387 1 1 44 ILE N N -7.321 19.002 22.293 1.00 . A A . 926 ILE N 1 1
6 7388 1 1 44 ILE O O -9.066 20.124 20.477 1.00 . A A . 926 ILE O 1 1
6 7389 1 1 45 SER C C -9.024 19.571 16.696 1.00 . A A . 927 SER C 1 1
6 7390 1 1 45 SER CA C -8.358 20.338 17.829 1.00 . A A . 927 SER CA 1 1
6 7391 1 1 45 SER CB C -7.263 21.252 17.280 1.00 . A A . 927 SER CB 1 1
6 7392 1 1 45 SER H H -7.073 18.806 18.501 1.00 . A A . 927 SER H 1 1
6 7393 1 1 45 SER HA H -9.101 20.938 18.333 1.00 . A A . 927 SER HA 1 1
6 7394 1 1 45 SER HB2 H -6.609 20.681 16.638 1.00 . A A . 927 SER HB2 1 1
6 7395 1 1 45 SER HB3 H -7.712 22.057 16.718 1.00 . A A . 927 SER HB3 1 1
6 7396 1 1 45 SER HG H -6.466 21.175 19.066 1.00 . A A . 927 SER HG 1 1
6 7397 1 1 45 SER N N -7.782 19.424 18.794 1.00 . A A . 927 SER N 1 1
6 7398 1 1 45 SER O O -8.377 18.774 16.021 1.00 . A A . 927 SER O 1 1
6 7399 1 1 45 SER OG O -6.497 21.802 18.338 1.00 . A A . 927 SER OG 1 1
6 7400 1 1 46 TYR C C -11.017 20.215 14.222 1.00 . A A . 928 TYR C 1 1
6 7401 1 1 46 TYR CA C -10.985 19.202 15.355 1.00 . A A . 928 TYR CA 1 1
6 7402 1 1 46 TYR CB C -12.406 18.786 15.749 1.00 . A A . 928 TYR CB 1 1
6 7403 1 1 46 TYR CD1 C -13.049 16.705 14.471 1.00 . A A . 928 TYR CD1 1 1
6 7404 1 1 46 TYR CD2 C -14.035 18.775 13.819 1.00 . A A . 928 TYR CD2 1 1
6 7405 1 1 46 TYR CE1 C -13.755 16.052 13.480 1.00 . A A . 928 TYR CE1 1 1
6 7406 1 1 46 TYR CE2 C -14.748 18.128 12.828 1.00 . A A . 928 TYR CE2 1 1
6 7407 1 1 46 TYR CG C -13.174 18.076 14.657 1.00 . A A . 928 TYR CG 1 1
6 7408 1 1 46 TYR CZ C -14.603 16.767 12.662 1.00 . A A . 928 TYR CZ 1 1
6 7409 1 1 46 TYR H H -10.798 20.401 17.090 1.00 . A A . 928 TYR H 1 1
6 7410 1 1 46 TYR HA H -10.425 18.333 15.043 1.00 . A A . 928 TYR HA 1 1
6 7411 1 1 46 TYR HB2 H -12.354 18.122 16.598 1.00 . A A . 928 TYR HB2 1 1
6 7412 1 1 46 TYR HB3 H -12.964 19.669 16.027 1.00 . A A . 928 TYR HB3 1 1
6 7413 1 1 46 TYR HD1 H -12.385 16.147 15.114 1.00 . A A . 928 TYR HD1 1 1
6 7414 1 1 46 TYR HD2 H -14.145 19.843 13.950 1.00 . A A . 928 TYR HD2 1 1
6 7415 1 1 46 TYR HE1 H -13.643 14.985 13.349 1.00 . A A . 928 TYR HE1 1 1
6 7416 1 1 46 TYR HE2 H -15.411 18.689 12.187 1.00 . A A . 928 TYR HE2 1 1
6 7417 1 1 46 TYR HH H -15.229 16.596 10.844 1.00 . A A . 928 TYR HH 1 1
6 7418 1 1 46 TYR N N -10.306 19.801 16.486 1.00 . A A . 928 TYR N 1 1
6 7419 1 1 46 TYR O O -11.510 21.330 14.389 1.00 . A A . 928 TYR O 1 1
6 7420 1 1 46 TYR OH O -15.315 16.117 11.680 1.00 . A A . 928 TYR OH 1 1
6 7421 1 1 47 THR C C -11.263 20.271 10.783 1.00 . A A . 929 THR C 1 1
6 7422 1 1 47 THR CA C -10.403 20.732 11.948 1.00 . A A . 929 THR CA 1 1
6 7423 1 1 47 THR CB C -8.945 20.878 11.478 1.00 . A A . 929 THR CB 1 1
6 7424 1 1 47 THR CG2 C -8.811 22.017 10.475 1.00 . A A . 929 THR CG2 1 1
6 7425 1 1 47 THR H H -10.165 18.907 12.977 1.00 . A A . 929 THR H 1 1
6 7426 1 1 47 THR HA H -10.748 21.703 12.273 1.00 . A A . 929 THR HA 1 1
6 7427 1 1 47 THR HB H -8.641 19.958 11.001 1.00 . A A . 929 THR HB 1 1
6 7428 1 1 47 THR HG1 H -8.043 20.319 13.144 1.00 . A A . 929 THR HG1 1 1
6 7429 1 1 47 THR HG21 H -7.782 22.102 10.160 1.00 . A A . 929 THR HG21 1 1
6 7430 1 1 47 THR HG22 H -9.124 22.943 10.937 1.00 . A A . 929 THR HG22 1 1
6 7431 1 1 47 THR HG23 H -9.435 21.815 9.618 1.00 . A A . 929 THR HG23 1 1
6 7432 1 1 47 THR N N -10.498 19.828 13.074 1.00 . A A . 929 THR N 1 1
6 7433 1 1 47 THR O O -11.109 19.152 10.281 1.00 . A A . 929 THR O 1 1
6 7434 1 1 47 THR OG1 O -8.097 21.122 12.611 1.00 . A A . 929 THR OG1 1 1
6 7435 1 1 48 SER C C -12.752 22.174 8.271 1.00 . A A . 930 SER C 1 1
6 7436 1 1 48 SER CA C -12.921 20.942 9.153 1.00 . A A . 930 SER CA 1 1
6 7437 1 1 48 SER CB C -14.399 20.685 9.477 1.00 . A A . 930 SER CB 1 1
6 7438 1 1 48 SER H H -12.319 21.955 10.895 1.00 . A A . 930 SER H 1 1
6 7439 1 1 48 SER HA H -12.513 20.082 8.640 1.00 . A A . 930 SER HA 1 1
6 7440 1 1 48 SER HB2 H -14.972 20.698 8.562 1.00 . A A . 930 SER HB2 1 1
6 7441 1 1 48 SER HB3 H -14.497 19.716 9.945 1.00 . A A . 930 SER HB3 1 1
6 7442 1 1 48 SER HG H -14.251 21.925 10.999 1.00 . A A . 930 SER HG 1 1
6 7443 1 1 48 SER N N -12.163 21.139 10.366 1.00 . A A . 930 SER N 1 1
6 7444 1 1 48 SER O O -13.341 23.219 8.548 1.00 . A A . 930 SER O 1 1
6 7445 1 1 48 SER OG O -14.925 21.673 10.356 1.00 . A A . 930 SER OG 1 1
6 7446 1 1 49 PRO C C -12.737 23.985 5.845 1.00 . A A . 931 PRO C 1 1
6 7447 1 1 49 PRO CA C -11.532 23.201 6.359 1.00 . A A . 931 PRO CA 1 1
6 7448 1 1 49 PRO CB C -10.803 22.522 5.199 1.00 . A A . 931 PRO CB 1 1
6 7449 1 1 49 PRO CD C -11.204 20.828 6.839 1.00 . A A . 931 PRO CD 1 1
6 7450 1 1 49 PRO CG C -10.221 21.287 5.797 1.00 . A A . 931 PRO CG 1 1
6 7451 1 1 49 PRO HA H -10.857 23.879 6.858 1.00 . A A . 931 PRO HA 1 1
6 7452 1 1 49 PRO HB2 H -11.508 22.291 4.413 1.00 . A A . 931 PRO HB2 1 1
6 7453 1 1 49 PRO HB3 H -10.033 23.176 4.820 1.00 . A A . 931 PRO HB3 1 1
6 7454 1 1 49 PRO HD2 H -11.896 20.114 6.415 1.00 . A A . 931 PRO HD2 1 1
6 7455 1 1 49 PRO HD3 H -10.683 20.397 7.680 1.00 . A A . 931 PRO HD3 1 1
6 7456 1 1 49 PRO HG2 H -10.103 20.530 5.035 1.00 . A A . 931 PRO HG2 1 1
6 7457 1 1 49 PRO HG3 H -9.270 21.513 6.255 1.00 . A A . 931 PRO HG3 1 1
6 7458 1 1 49 PRO N N -11.899 22.071 7.234 1.00 . A A . 931 PRO N 1 1
6 7459 1 1 49 PRO O O -12.708 25.215 5.780 1.00 . A A . 931 PRO O 1 1
6 7460 1 1 50 ASN C C -15.674 24.757 6.060 1.00 . A A . 932 ASN C 1 1
6 7461 1 1 50 ASN CA C -15.019 23.883 4.990 1.00 . A A . 932 ASN CA 1 1
6 7462 1 1 50 ASN CB C -16.001 22.800 4.531 1.00 . A A . 932 ASN CB 1 1
6 7463 1 1 50 ASN CG C -17.361 23.359 4.160 1.00 . A A . 932 ASN CG 1 1
6 7464 1 1 50 ASN H H -13.736 22.282 5.529 1.00 . A A . 932 ASN H 1 1
6 7465 1 1 50 ASN HA H -14.762 24.503 4.145 1.00 . A A . 932 ASN HA 1 1
6 7466 1 1 50 ASN HB2 H -15.594 22.299 3.667 1.00 . A A . 932 ASN HB2 1 1
6 7467 1 1 50 ASN HB3 H -16.134 22.083 5.329 1.00 . A A . 932 ASN HB3 1 1
6 7468 1 1 50 ASN HD21 H -16.779 23.595 2.273 1.00 . A A . 932 ASN HD21 1 1
6 7469 1 1 50 ASN HD22 H -18.409 24.067 2.629 1.00 . A A . 932 ASN HD22 1 1
6 7470 1 1 50 ASN N N -13.790 23.266 5.480 1.00 . A A . 932 ASN N 1 1
6 7471 1 1 50 ASN ND2 N -17.533 23.711 2.897 1.00 . A A . 932 ASN ND2 1 1
6 7472 1 1 50 ASN O O -16.332 25.751 5.747 1.00 . A A . 932 ASN O 1 1
6 7473 1 1 50 ASN OD1 O -18.252 23.471 5.005 1.00 . A A . 932 ASN OD1 1 1
6 7474 1 1 51 GLY C C -15.191 25.801 9.341 1.00 . A A . 933 GLY C 1 1
6 7475 1 1 51 GLY CA C -16.147 25.092 8.400 1.00 . A A . 933 GLY CA 1 1
6 7476 1 1 51 GLY H H -14.855 23.663 7.523 1.00 . A A . 933 GLY H 1 1
6 7477 1 1 51 GLY HA2 H -16.820 25.822 7.977 1.00 . A A . 933 GLY HA2 1 1
6 7478 1 1 51 GLY HA3 H -16.726 24.377 8.967 1.00 . A A . 933 GLY HA3 1 1
6 7479 1 1 51 GLY N N -15.478 24.396 7.321 1.00 . A A . 933 GLY N 1 1
6 7480 1 1 51 GLY O O -15.047 27.019 9.275 1.00 . A A . 933 GLY O 1 1
6 7481 1 1 52 GLN C C -12.759 24.570 11.861 1.00 . A A . 934 GLN C 1 1
6 7482 1 1 52 GLN CA C -13.728 25.599 11.297 1.00 . A A . 934 GLN CA 1 1
6 7483 1 1 52 GLN CB C -14.634 26.044 12.457 1.00 . A A . 934 GLN CB 1 1
6 7484 1 1 52 GLN CD C -16.271 27.679 13.426 1.00 . A A . 934 GLN CD 1 1
6 7485 1 1 52 GLN CG C -15.416 27.324 12.228 1.00 . A A . 934 GLN CG 1 1
6 7486 1 1 52 GLN H H -14.509 24.060 10.057 1.00 . A A . 934 GLN H 1 1
6 7487 1 1 52 GLN HA H -13.177 26.448 10.927 1.00 . A A . 934 GLN HA 1 1
6 7488 1 1 52 GLN HB2 H -15.344 25.257 12.653 1.00 . A A . 934 GLN HB2 1 1
6 7489 1 1 52 GLN HB3 H -14.021 26.180 13.337 1.00 . A A . 934 GLN HB3 1 1
6 7490 1 1 52 GLN HE21 H -14.766 28.706 14.224 1.00 . A A . 934 GLN HE21 1 1
6 7491 1 1 52 GLN HE22 H -16.231 28.665 15.156 1.00 . A A . 934 GLN HE22 1 1
6 7492 1 1 52 GLN HG2 H -14.721 28.129 12.045 1.00 . A A . 934 GLN HG2 1 1
6 7493 1 1 52 GLN HG3 H -16.056 27.193 11.369 1.00 . A A . 934 GLN HG3 1 1
6 7494 1 1 52 GLN N N -14.516 25.035 10.196 1.00 . A A . 934 GLN N 1 1
6 7495 1 1 52 GLN NE2 N -15.701 28.426 14.358 1.00 . A A . 934 GLN NE2 1 1
6 7496 1 1 52 GLN O O -12.994 23.365 11.761 1.00 . A A . 934 GLN O 1 1
6 7497 1 1 52 GLN OE1 O -17.431 27.275 13.521 1.00 . A A . 934 GLN OE1 1 1
6 7498 1 1 53 THR C C -11.145 24.697 14.771 1.00 . A A . 935 THR C 1 1
6 7499 1 1 53 THR CA C -10.879 24.229 13.338 1.00 . A A . 935 THR CA 1 1
6 7500 1 1 53 THR CB C -9.366 24.275 13.011 1.00 . A A . 935 THR CB 1 1
6 7501 1 1 53 THR CG2 C -8.823 25.694 13.049 1.00 . A A . 935 THR CG2 1 1
6 7502 1 1 53 THR H H -11.378 25.968 12.240 1.00 . A A . 935 THR H 1 1
6 7503 1 1 53 THR HA H -11.219 23.208 13.239 1.00 . A A . 935 THR HA 1 1
6 7504 1 1 53 THR HB H -9.225 23.884 12.012 1.00 . A A . 935 THR HB 1 1
6 7505 1 1 53 THR HG1 H -8.355 22.644 13.479 1.00 . A A . 935 THR HG1 1 1
6 7506 1 1 53 THR HG21 H -8.995 26.120 14.027 1.00 . A A . 935 THR HG21 1 1
6 7507 1 1 53 THR HG22 H -9.323 26.291 12.302 1.00 . A A . 935 THR HG22 1 1
6 7508 1 1 53 THR HG23 H -7.763 25.677 12.844 1.00 . A A . 935 THR HG23 1 1
6 7509 1 1 53 THR N N -11.665 25.047 12.434 1.00 . A A . 935 THR N 1 1
6 7510 1 1 53 THR O O -11.034 25.887 15.084 1.00 . A A . 935 THR O 1 1
6 7511 1 1 53 THR OG1 O -8.634 23.454 13.930 1.00 . A A . 935 THR OG1 1 1
6 7512 1 1 54 THR C C -11.021 23.358 17.988 1.00 . A A . 936 THR C 1 1
6 7513 1 1 54 THR CA C -11.901 24.101 16.991 1.00 . A A . 936 THR CA 1 1
6 7514 1 1 54 THR CB C -13.381 23.775 17.250 1.00 . A A . 936 THR CB 1 1
6 7515 1 1 54 THR CG2 C -13.819 24.272 18.617 1.00 . A A . 936 THR CG2 1 1
6 7516 1 1 54 THR H H -11.604 22.835 15.327 1.00 . A A . 936 THR H 1 1
6 7517 1 1 54 THR HA H -11.762 25.165 17.124 1.00 . A A . 936 THR HA 1 1
6 7518 1 1 54 THR HB H -13.515 22.704 17.208 1.00 . A A . 936 THR HB 1 1
6 7519 1 1 54 THR HG1 H -13.612 24.857 15.618 1.00 . A A . 936 THR HG1 1 1
6 7520 1 1 54 THR HG21 H -13.198 23.824 19.379 1.00 . A A . 936 THR HG21 1 1
6 7521 1 1 54 THR HG22 H -14.849 23.997 18.786 1.00 . A A . 936 THR HG22 1 1
6 7522 1 1 54 THR HG23 H -13.723 25.347 18.657 1.00 . A A . 936 THR HG23 1 1
6 7523 1 1 54 THR N N -11.547 23.771 15.624 1.00 . A A . 936 THR N 1 1
6 7524 1 1 54 THR O O -10.776 22.165 17.832 1.00 . A A . 936 THR O 1 1
6 7525 1 1 54 THR OG1 O -14.186 24.391 16.236 1.00 . A A . 936 THR OG1 1 1
6 7526 1 1 55 ARG C C -10.647 23.110 21.265 1.00 . A A . 937 ARG C 1 1
6 7527 1 1 55 ARG CA C -9.769 23.423 20.058 1.00 . A A . 937 ARG CA 1 1
6 7528 1 1 55 ARG CB C -8.599 24.310 20.487 1.00 . A A . 937 ARG CB 1 1
6 7529 1 1 55 ARG CD C -6.325 25.224 19.941 1.00 . A A . 937 ARG CD 1 1
6 7530 1 1 55 ARG CG C -7.565 24.533 19.397 1.00 . A A . 937 ARG CG 1 1
6 7531 1 1 55 ARG CZ C -4.429 24.596 21.397 1.00 . A A . 937 ARG CZ 1 1
6 7532 1 1 55 ARG H H -10.727 25.026 19.051 1.00 . A A . 937 ARG H 1 1
6 7533 1 1 55 ARG HA H -9.380 22.497 19.663 1.00 . A A . 937 ARG HA 1 1
6 7534 1 1 55 ARG HB2 H -8.985 25.273 20.787 1.00 . A A . 937 ARG HB2 1 1
6 7535 1 1 55 ARG HB3 H -8.107 23.850 21.333 1.00 . A A . 937 ARG HB3 1 1
6 7536 1 1 55 ARG HD2 H -5.614 25.344 19.137 1.00 . A A . 937 ARG HD2 1 1
6 7537 1 1 55 ARG HD3 H -6.604 26.194 20.321 1.00 . A A . 937 ARG HD3 1 1
6 7538 1 1 55 ARG HE H -6.263 23.801 21.488 1.00 . A A . 937 ARG HE 1 1
6 7539 1 1 55 ARG HG2 H -7.281 23.577 18.981 1.00 . A A . 937 ARG HG2 1 1
6 7540 1 1 55 ARG HG3 H -8.000 25.149 18.623 1.00 . A A . 937 ARG HG3 1 1
6 7541 1 1 55 ARG HH11 H -3.986 25.980 19.977 1.00 . A A . 937 ARG HH11 1 1
6 7542 1 1 55 ARG HH12 H -2.671 25.556 21.039 1.00 . A A . 937 ARG HH12 1 1
6 7543 1 1 55 ARG HH21 H -4.555 23.211 22.877 1.00 . A A . 937 ARG HH21 1 1
6 7544 1 1 55 ARG HH22 H -2.995 23.967 22.701 1.00 . A A . 937 ARG HH22 1 1
6 7545 1 1 55 ARG N N -10.548 24.061 19.008 1.00 . A A . 937 ARG N 1 1
6 7546 1 1 55 ARG NE N -5.699 24.454 21.017 1.00 . A A . 937 ARG NE 1 1
6 7547 1 1 55 ARG NH1 N -3.632 25.441 20.755 1.00 . A A . 937 ARG NH1 1 1
6 7548 1 1 55 ARG NH2 N -3.955 23.866 22.403 1.00 . A A . 937 ARG NH2 1 1
6 7549 1 1 55 ARG O O -11.343 23.982 21.788 1.00 . A A . 937 ARG O 1 1
6 7550 1 1 56 TYR C C -10.383 21.041 23.970 1.00 . A A . 938 TYR C 1 1
6 7551 1 1 56 TYR CA C -11.348 21.393 22.845 1.00 . A A . 938 TYR CA 1 1
6 7552 1 1 56 TYR CB C -12.191 20.164 22.495 1.00 . A A . 938 TYR CB 1 1
6 7553 1 1 56 TYR CD1 C -14.489 20.895 21.739 1.00 . A A . 938 TYR CD1 1 1
6 7554 1 1 56 TYR CD2 C -12.964 20.103 20.087 1.00 . A A . 938 TYR CD2 1 1
6 7555 1 1 56 TYR CE1 C -15.447 21.096 20.765 1.00 . A A . 938 TYR CE1 1 1
6 7556 1 1 56 TYR CE2 C -13.917 20.304 19.106 1.00 . A A . 938 TYR CE2 1 1
6 7557 1 1 56 TYR CG C -13.232 20.397 21.419 1.00 . A A . 938 TYR CG 1 1
6 7558 1 1 56 TYR CZ C -15.157 20.799 19.451 1.00 . A A . 938 TYR CZ 1 1
6 7559 1 1 56 TYR H H -10.059 21.210 21.189 1.00 . A A . 938 TYR H 1 1
6 7560 1 1 56 TYR HA H -11.997 22.189 23.174 1.00 . A A . 938 TYR HA 1 1
6 7561 1 1 56 TYR HB2 H -11.535 19.379 22.150 1.00 . A A . 938 TYR HB2 1 1
6 7562 1 1 56 TYR HB3 H -12.704 19.829 23.385 1.00 . A A . 938 TYR HB3 1 1
6 7563 1 1 56 TYR HD1 H -14.713 21.128 22.769 1.00 . A A . 938 TYR HD1 1 1
6 7564 1 1 56 TYR HD2 H -11.992 19.717 19.819 1.00 . A A . 938 TYR HD2 1 1
6 7565 1 1 56 TYR HE1 H -16.419 21.486 21.034 1.00 . A A . 938 TYR HE1 1 1
6 7566 1 1 56 TYR HE2 H -13.689 20.070 18.076 1.00 . A A . 938 TYR HE2 1 1
6 7567 1 1 56 TYR HH H -16.499 21.878 18.573 1.00 . A A . 938 TYR HH 1 1
6 7568 1 1 56 TYR N N -10.613 21.857 21.682 1.00 . A A . 938 TYR N 1 1
6 7569 1 1 56 TYR O O -9.307 20.485 23.726 1.00 . A A . 938 TYR O 1 1
6 7570 1 1 56 TYR OH O -16.110 20.993 18.476 1.00 . A A . 938 TYR OH 1 1
6 7571 1 1 57 GLY C C -10.624 19.867 27.112 1.00 . A A . 939 GLY C 1 1
6 7572 1 1 57 GLY CA C -9.957 20.983 26.332 1.00 . A A . 939 GLY CA 1 1
6 7573 1 1 57 GLY H H -11.578 21.900 25.321 1.00 . A A . 939 GLY H 1 1
6 7574 1 1 57 GLY HA2 H -8.989 20.646 25.989 1.00 . A A . 939 GLY HA2 1 1
6 7575 1 1 57 GLY HA3 H -9.826 21.837 26.979 1.00 . A A . 939 GLY HA3 1 1
6 7576 1 1 57 GLY N N -10.752 21.377 25.190 1.00 . A A . 939 GLY N 1 1
6 7577 1 1 57 GLY O O -11.823 19.639 26.966 1.00 . A A . 939 GLY O 1 1
6 7578 1 1 58 GLU C C -11.345 18.673 29.846 1.00 . A A . 940 GLU C 1 1
6 7579 1 1 58 GLU CA C -10.418 18.092 28.773 1.00 . A A . 940 GLU CA 1 1
6 7580 1 1 58 GLU CB C -9.295 17.250 29.407 1.00 . A A . 940 GLU CB 1 1
6 7581 1 1 58 GLU CD C -8.201 19.218 30.602 1.00 . A A . 940 GLU CD 1 1
6 7582 1 1 58 GLU CG C -8.718 17.799 30.709 1.00 . A A . 940 GLU CG 1 1
6 7583 1 1 58 GLU H H -8.900 19.367 28.005 1.00 . A A . 940 GLU H 1 1
6 7584 1 1 58 GLU HA H -11.005 17.456 28.127 1.00 . A A . 940 GLU HA 1 1
6 7585 1 1 58 GLU HB2 H -9.681 16.262 29.608 1.00 . A A . 940 GLU HB2 1 1
6 7586 1 1 58 GLU HB3 H -8.488 17.166 28.693 1.00 . A A . 940 GLU HB3 1 1
6 7587 1 1 58 GLU HG2 H -9.492 17.777 31.461 1.00 . A A . 940 GLU HG2 1 1
6 7588 1 1 58 GLU HG3 H -7.905 17.159 31.019 1.00 . A A . 940 GLU HG3 1 1
6 7589 1 1 58 GLU N N -9.860 19.162 27.942 1.00 . A A . 940 GLU N 1 1
6 7590 1 1 58 GLU O O -12.006 17.943 30.587 1.00 . A A . 940 GLU O 1 1
6 7591 1 1 58 GLU OE1 O -7.456 19.523 29.650 1.00 . A A . 940 GLU OE1 1 1
6 7592 1 1 58 GLU OE2 O -8.548 20.041 31.476 1.00 . A A . 940 GLU OE2 1 1
6 7593 1 1 59 ASN C C -13.567 21.017 30.388 1.00 . A A . 941 ASN C 1 1
6 7594 1 1 59 ASN CA C -12.157 20.721 30.906 1.00 . A A . 941 ASN CA 1 1
6 7595 1 1 59 ASN CB C -11.426 22.022 31.256 1.00 . A A . 941 ASN CB 1 1
6 7596 1 1 59 ASN CG C -12.047 22.781 32.414 1.00 . A A . 941 ASN CG 1 1
6 7597 1 1 59 ASN H H -10.858 20.509 29.258 1.00 . A A . 941 ASN H 1 1
6 7598 1 1 59 ASN HA H -12.228 20.106 31.789 1.00 . A A . 941 ASN HA 1 1
6 7599 1 1 59 ASN HB2 H -10.406 21.790 31.518 1.00 . A A . 941 ASN HB2 1 1
6 7600 1 1 59 ASN HB3 H -11.427 22.666 30.388 1.00 . A A . 941 ASN HB3 1 1
6 7601 1 1 59 ASN HD21 H -11.325 24.484 31.689 1.00 . A A . 941 ASN HD21 1 1
6 7602 1 1 59 ASN HD22 H -12.239 24.614 33.161 1.00 . A A . 941 ASN HD22 1 1
6 7603 1 1 59 ASN N N -11.380 19.998 29.909 1.00 . A A . 941 ASN N 1 1
6 7604 1 1 59 ASN ND2 N -11.855 24.088 32.424 1.00 . A A . 941 ASN ND2 1 1
6 7605 1 1 59 ASN O O -14.379 21.639 31.070 1.00 . A A . 941 ASN O 1 1
6 7606 1 1 59 ASN OD1 O -12.667 22.196 33.303 1.00 . A A . 941 ASN OD1 1 1
6 7607 1 1 60 GLU C C -15.749 19.430 28.102 1.00 . A A . 942 GLU C 1 1
6 7608 1 1 60 GLU CA C -15.182 20.755 28.598 1.00 . A A . 942 GLU CA 1 1
6 7609 1 1 60 GLU CB C -15.111 21.781 27.460 1.00 . A A . 942 GLU CB 1 1
6 7610 1 1 60 GLU CD C -13.971 22.471 25.312 1.00 . A A . 942 GLU CD 1 1
6 7611 1 1 60 GLU CG C -14.230 21.352 26.297 1.00 . A A . 942 GLU CG 1 1
6 7612 1 1 60 GLU H H -13.187 20.049 28.679 1.00 . A A . 942 GLU H 1 1
6 7613 1 1 60 GLU HA H -15.830 21.136 29.374 1.00 . A A . 942 GLU HA 1 1
6 7614 1 1 60 GLU HB2 H -16.109 21.952 27.083 1.00 . A A . 942 GLU HB2 1 1
6 7615 1 1 60 GLU HB3 H -14.723 22.708 27.854 1.00 . A A . 942 GLU HB3 1 1
6 7616 1 1 60 GLU HG2 H -13.282 21.015 26.687 1.00 . A A . 942 GLU HG2 1 1
6 7617 1 1 60 GLU HG3 H -14.714 20.537 25.776 1.00 . A A . 942 GLU HG3 1 1
6 7618 1 1 60 GLU N N -13.864 20.551 29.184 1.00 . A A . 942 GLU N 1 1
6 7619 1 1 60 GLU O O -15.049 18.414 28.089 1.00 . A A . 942 GLU O 1 1
6 7620 1 1 60 GLU OE1 O -14.808 22.686 24.414 1.00 . A A . 942 GLU OE1 1 1
6 7621 1 1 60 GLU OE2 O -12.918 23.138 25.428 1.00 . A A . 942 GLU OE2 1 1
6 7622 1 1 61 LYS C C -17.298 17.980 25.770 1.00 . A A . 943 LYS C 1 1
6 7623 1 1 61 LYS CA C -17.667 18.233 27.227 1.00 . A A . 943 LYS CA 1 1
6 7624 1 1 61 LYS CB C -19.188 18.329 27.384 1.00 . A A . 943 LYS CB 1 1
6 7625 1 1 61 LYS CD C -21.339 19.428 26.692 1.00 . A A . 943 LYS CD 1 1
6 7626 1 1 61 LYS CE C -21.847 18.146 26.041 1.00 . A A . 943 LYS CE 1 1
6 7627 1 1 61 LYS CG C -19.820 19.505 26.654 1.00 . A A . 943 LYS CG 1 1
6 7628 1 1 61 LYS H H -17.528 20.271 27.756 1.00 . A A . 943 LYS H 1 1
6 7629 1 1 61 LYS HA H -17.309 17.404 27.821 1.00 . A A . 943 LYS HA 1 1
6 7630 1 1 61 LYS HB2 H -19.633 17.422 27.007 1.00 . A A . 943 LYS HB2 1 1
6 7631 1 1 61 LYS HB3 H -19.422 18.422 28.434 1.00 . A A . 943 LYS HB3 1 1
6 7632 1 1 61 LYS HD2 H -21.664 19.452 27.721 1.00 . A A . 943 LYS HD2 1 1
6 7633 1 1 61 LYS HD3 H -21.747 20.279 26.163 1.00 . A A . 943 LYS HD3 1 1
6 7634 1 1 61 LYS HE2 H -21.503 18.117 25.017 1.00 . A A . 943 LYS HE2 1 1
6 7635 1 1 61 LYS HE3 H -21.441 17.301 26.578 1.00 . A A . 943 LYS HE3 1 1
6 7636 1 1 61 LYS HG2 H -19.502 20.422 27.128 1.00 . A A . 943 LYS HG2 1 1
6 7637 1 1 61 LYS HG3 H -19.492 19.497 25.625 1.00 . A A . 943 LYS HG3 1 1
6 7638 1 1 61 LYS HZ1 H -23.688 18.109 27.033 1.00 . A A . 943 LYS HZ1 1 1
6 7639 1 1 61 LYS HZ2 H -23.638 17.158 25.630 1.00 . A A . 943 LYS HZ2 1 1
6 7640 1 1 61 LYS HZ3 H -23.744 18.844 25.504 1.00 . A A . 943 LYS HZ3 1 1
6 7641 1 1 61 LYS N N -17.017 19.435 27.715 1.00 . A A . 943 LYS N 1 1
6 7642 1 1 61 LYS NZ N -23.331 18.058 26.052 1.00 . A A . 943 LYS NZ 1 1
6 7643 1 1 61 LYS O O -17.373 18.881 24.927 1.00 . A A . 943 LYS O 1 1
6 7644 1 1 62 LEU C C -17.647 15.634 23.455 1.00 . A A . 944 LEU C 1 1
6 7645 1 1 62 LEU CA C -16.505 16.366 24.143 1.00 . A A . 944 LEU CA 1 1
6 7646 1 1 62 LEU CB C -15.262 15.481 24.182 1.00 . A A . 944 LEU CB 1 1
6 7647 1 1 62 LEU CD1 C -12.806 15.275 24.640 1.00 . A A . 944 LEU CD1 1 1
6 7648 1 1 62 LEU CD2 C -13.650 17.014 23.073 1.00 . A A . 944 LEU CD2 1 1
6 7649 1 1 62 LEU CG C -13.944 16.233 24.338 1.00 . A A . 944 LEU CG 1 1
6 7650 1 1 62 LEU H H -16.826 16.094 26.212 1.00 . A A . 944 LEU H 1 1
6 7651 1 1 62 LEU HA H -16.281 17.265 23.583 1.00 . A A . 944 LEU HA 1 1
6 7652 1 1 62 LEU HB2 H -15.362 14.795 25.010 1.00 . A A . 944 LEU HB2 1 1
6 7653 1 1 62 LEU HB3 H -15.221 14.910 23.266 1.00 . A A . 944 LEU HB3 1 1
6 7654 1 1 62 LEU HD11 H -13.003 14.761 25.570 1.00 . A A . 944 LEU HD11 1 1
6 7655 1 1 62 LEU HD12 H -11.884 15.829 24.724 1.00 . A A . 944 LEU HD12 1 1
6 7656 1 1 62 LEU HD13 H -12.720 14.553 23.841 1.00 . A A . 944 LEU HD13 1 1
6 7657 1 1 62 LEU HD21 H -14.425 17.749 22.915 1.00 . A A . 944 LEU HD21 1 1
6 7658 1 1 62 LEU HD22 H -13.623 16.334 22.231 1.00 . A A . 944 LEU HD22 1 1
6 7659 1 1 62 LEU HD23 H -12.695 17.509 23.168 1.00 . A A . 944 LEU HD23 1 1
6 7660 1 1 62 LEU HG H -14.025 16.933 25.157 1.00 . A A . 944 LEU HG 1 1
6 7661 1 1 62 LEU N N -16.876 16.760 25.490 1.00 . A A . 944 LEU N 1 1
6 7662 1 1 62 LEU O O -18.266 14.746 24.045 1.00 . A A . 944 LEU O 1 1
6 7663 1 1 63 PRO C C -18.564 13.875 21.107 1.00 . A A . 945 PRO C 1 1
6 7664 1 1 63 PRO CA C -18.957 15.323 21.393 1.00 . A A . 945 PRO CA 1 1
6 7665 1 1 63 PRO CB C -19.003 16.141 20.096 1.00 . A A . 945 PRO CB 1 1
6 7666 1 1 63 PRO CD C -17.342 17.137 21.485 1.00 . A A . 945 PRO CD 1 1
6 7667 1 1 63 PRO CG C -18.369 17.447 20.437 1.00 . A A . 945 PRO CG 1 1
6 7668 1 1 63 PRO HA H -19.926 15.343 21.871 1.00 . A A . 945 PRO HA 1 1
6 7669 1 1 63 PRO HB2 H -18.453 15.624 19.325 1.00 . A A . 945 PRO HB2 1 1
6 7670 1 1 63 PRO HB3 H -20.030 16.272 19.787 1.00 . A A . 945 PRO HB3 1 1
6 7671 1 1 63 PRO HD2 H -16.408 16.850 21.026 1.00 . A A . 945 PRO HD2 1 1
6 7672 1 1 63 PRO HD3 H -17.201 17.984 22.141 1.00 . A A . 945 PRO HD3 1 1
6 7673 1 1 63 PRO HG2 H -17.899 17.872 19.563 1.00 . A A . 945 PRO HG2 1 1
6 7674 1 1 63 PRO HG3 H -19.110 18.125 20.831 1.00 . A A . 945 PRO HG3 1 1
6 7675 1 1 63 PRO N N -17.946 16.007 22.204 1.00 . A A . 945 PRO N 1 1
6 7676 1 1 63 PRO O O -17.377 13.528 21.129 1.00 . A A . 945 PRO O 1 1
6 7677 1 1 64 ASP C C -18.311 11.287 19.609 1.00 . A A . 946 ASP C 1 1
6 7678 1 1 64 ASP CA C -19.370 11.607 20.652 1.00 . A A . 946 ASP CA 1 1
6 7679 1 1 64 ASP CB C -20.682 10.924 20.262 1.00 . A A . 946 ASP CB 1 1
6 7680 1 1 64 ASP CG C -21.624 10.757 21.432 1.00 . A A . 946 ASP CG 1 1
6 7681 1 1 64 ASP H H -20.471 13.415 20.742 1.00 . A A . 946 ASP H 1 1
6 7682 1 1 64 ASP HA H -19.046 11.205 21.600 1.00 . A A . 946 ASP HA 1 1
6 7683 1 1 64 ASP HB2 H -21.180 11.514 19.507 1.00 . A A . 946 ASP HB2 1 1
6 7684 1 1 64 ASP HB3 H -20.462 9.945 19.859 1.00 . A A . 946 ASP HB3 1 1
6 7685 1 1 64 ASP N N -19.566 13.046 20.832 1.00 . A A . 946 ASP N 1 1
6 7686 1 1 64 ASP O O -17.365 10.551 19.890 1.00 . A A . 946 ASP O 1 1
6 7687 1 1 64 ASP OD1 O -22.409 11.686 21.708 1.00 . A A . 946 ASP OD1 1 1
6 7688 1 1 64 ASP OD2 O -21.597 9.683 22.072 1.00 . A A . 946 ASP OD2 1 1
6 7689 1 1 65 TYR C C -16.117 11.927 17.620 1.00 . A A . 947 TYR C 1 1
6 7690 1 1 65 TYR CA C -17.554 11.518 17.313 1.00 . A A . 947 TYR CA 1 1
6 7691 1 1 65 TYR CB C -18.023 12.173 16.010 1.00 . A A . 947 TYR CB 1 1
6 7692 1 1 65 TYR CD1 C -19.165 10.464 14.535 1.00 . A A . 947 TYR CD1 1 1
6 7693 1 1 65 TYR CD2 C -20.533 12.007 15.733 1.00 . A A . 947 TYR CD2 1 1
6 7694 1 1 65 TYR CE1 C -20.293 9.880 13.991 1.00 . A A . 947 TYR CE1 1 1
6 7695 1 1 65 TYR CE2 C -21.665 11.428 15.193 1.00 . A A . 947 TYR CE2 1 1
6 7696 1 1 65 TYR CG C -19.264 11.536 15.415 1.00 . A A . 947 TYR CG 1 1
6 7697 1 1 65 TYR CZ C -21.540 10.364 14.323 1.00 . A A . 947 TYR CZ 1 1
6 7698 1 1 65 TYR H H -19.176 12.506 18.271 1.00 . A A . 947 TYR H 1 1
6 7699 1 1 65 TYR HA H -17.583 10.443 17.187 1.00 . A A . 947 TYR HA 1 1
6 7700 1 1 65 TYR HB2 H -18.241 13.213 16.197 1.00 . A A . 947 TYR HB2 1 1
6 7701 1 1 65 TYR HB3 H -17.232 12.103 15.277 1.00 . A A . 947 TYR HB3 1 1
6 7702 1 1 65 TYR HD1 H -18.186 10.088 14.276 1.00 . A A . 947 TYR HD1 1 1
6 7703 1 1 65 TYR HD2 H -20.629 12.839 16.416 1.00 . A A . 947 TYR HD2 1 1
6 7704 1 1 65 TYR HE1 H -20.194 9.046 13.310 1.00 . A A . 947 TYR HE1 1 1
6 7705 1 1 65 TYR HE2 H -22.642 11.810 15.452 1.00 . A A . 947 TYR HE2 1 1
6 7706 1 1 65 TYR HH H -22.575 8.822 13.799 1.00 . A A . 947 TYR HH 1 1
6 7707 1 1 65 TYR N N -18.453 11.849 18.414 1.00 . A A . 947 TYR N 1 1
6 7708 1 1 65 TYR O O -15.178 11.260 17.197 1.00 . A A . 947 TYR O 1 1
6 7709 1 1 65 TYR OH O -22.666 9.787 13.784 1.00 . A A . 947 TYR OH 1 1
6 7710 1 1 66 ILE C C -13.930 12.416 19.655 1.00 . A A . 948 ILE C 1 1
6 7711 1 1 66 ILE CA C -14.597 13.441 18.740 1.00 . A A . 948 ILE CA 1 1
6 7712 1 1 66 ILE CB C -14.595 14.841 19.412 1.00 . A A . 948 ILE CB 1 1
6 7713 1 1 66 ILE CD1 C -16.244 15.933 17.772 1.00 . A A . 948 ILE CD1 1 1
6 7714 1 1 66 ILE CG1 C -14.857 15.950 18.381 1.00 . A A . 948 ILE CG1 1 1
6 7715 1 1 66 ILE CG2 C -13.269 15.100 20.119 1.00 . A A . 948 ILE CG2 1 1
6 7716 1 1 66 ILE H H -16.720 13.475 18.736 1.00 . A A . 948 ILE H 1 1
6 7717 1 1 66 ILE HA H -14.028 13.506 17.824 1.00 . A A . 948 ILE HA 1 1
6 7718 1 1 66 ILE HB H -15.379 14.860 20.155 1.00 . A A . 948 ILE HB 1 1
6 7719 1 1 66 ILE HD11 H -16.334 16.745 17.064 1.00 . A A . 948 ILE HD11 1 1
6 7720 1 1 66 ILE HD12 H -16.981 16.052 18.551 1.00 . A A . 948 ILE HD12 1 1
6 7721 1 1 66 ILE HD13 H -16.404 14.994 17.263 1.00 . A A . 948 ILE HD13 1 1
6 7722 1 1 66 ILE HG12 H -14.724 16.908 18.857 1.00 . A A . 948 ILE HG12 1 1
6 7723 1 1 66 ILE HG13 H -14.142 15.855 17.576 1.00 . A A . 948 ILE HG13 1 1
6 7724 1 1 66 ILE HG21 H -13.106 14.343 20.872 1.00 . A A . 948 ILE HG21 1 1
6 7725 1 1 66 ILE HG22 H -13.294 16.074 20.588 1.00 . A A . 948 ILE HG22 1 1
6 7726 1 1 66 ILE HG23 H -12.465 15.068 19.398 1.00 . A A . 948 ILE HG23 1 1
6 7727 1 1 66 ILE N N -15.941 12.992 18.390 1.00 . A A . 948 ILE N 1 1
6 7728 1 1 66 ILE O O -12.768 12.056 19.461 1.00 . A A . 948 ILE O 1 1
6 7729 1 1 67 LYS C C -13.918 9.596 20.717 1.00 . A A . 949 LYS C 1 1
6 7730 1 1 67 LYS CA C -14.214 10.862 21.512 1.00 . A A . 949 LYS CA 1 1
6 7731 1 1 67 LYS CB C -15.254 10.564 22.599 1.00 . A A . 949 LYS CB 1 1
6 7732 1 1 67 LYS CD C -14.335 12.030 24.435 1.00 . A A . 949 LYS CD 1 1
6 7733 1 1 67 LYS CE C -14.363 11.195 25.712 1.00 . A A . 949 LYS CE 1 1
6 7734 1 1 67 LYS CG C -15.522 11.736 23.528 1.00 . A A . 949 LYS CG 1 1
6 7735 1 1 67 LYS H H -15.604 12.262 20.739 1.00 . A A . 949 LYS H 1 1
6 7736 1 1 67 LYS HA H -13.303 11.206 21.977 1.00 . A A . 949 LYS HA 1 1
6 7737 1 1 67 LYS HB2 H -16.185 10.289 22.126 1.00 . A A . 949 LYS HB2 1 1
6 7738 1 1 67 LYS HB3 H -14.906 9.735 23.196 1.00 . A A . 949 LYS HB3 1 1
6 7739 1 1 67 LYS HD2 H -13.425 11.812 23.896 1.00 . A A . 949 LYS HD2 1 1
6 7740 1 1 67 LYS HD3 H -14.352 13.077 24.701 1.00 . A A . 949 LYS HD3 1 1
6 7741 1 1 67 LYS HE2 H -13.613 11.576 26.387 1.00 . A A . 949 LYS HE2 1 1
6 7742 1 1 67 LYS HE3 H -15.337 11.298 26.169 1.00 . A A . 949 LYS HE3 1 1
6 7743 1 1 67 LYS HG2 H -15.729 12.612 22.931 1.00 . A A . 949 LYS HG2 1 1
6 7744 1 1 67 LYS HG3 H -16.380 11.507 24.141 1.00 . A A . 949 LYS HG3 1 1
6 7745 1 1 67 LYS HZ1 H -13.144 9.614 25.068 1.00 . A A . 949 LYS HZ1 1 1
6 7746 1 1 67 LYS HZ2 H -14.800 9.351 24.811 1.00 . A A . 949 LYS HZ2 1 1
6 7747 1 1 67 LYS HZ3 H -14.156 9.222 26.370 1.00 . A A . 949 LYS HZ3 1 1
6 7748 1 1 67 LYS N N -14.693 11.914 20.621 1.00 . A A . 949 LYS N 1 1
6 7749 1 1 67 LYS NZ N -14.097 9.747 25.471 1.00 . A A . 949 LYS NZ 1 1
6 7750 1 1 67 LYS O O -12.932 8.901 20.970 1.00 . A A . 949 LYS O 1 1
6 7751 1 1 68 GLN C C -13.334 8.182 18.098 1.00 . A A . 950 GLN C 1 1
6 7752 1 1 68 GLN CA C -14.635 8.133 18.900 1.00 . A A . 950 GLN CA 1 1
6 7753 1 1 68 GLN CB C -15.826 8.001 17.948 1.00 . A A . 950 GLN CB 1 1
6 7754 1 1 68 GLN CD C -16.988 6.212 19.299 1.00 . A A . 950 GLN CD 1 1
6 7755 1 1 68 GLN CG C -17.114 7.568 18.631 1.00 . A A . 950 GLN CG 1 1
6 7756 1 1 68 GLN H H -15.549 9.913 19.612 1.00 . A A . 950 GLN H 1 1
6 7757 1 1 68 GLN HA H -14.609 7.267 19.543 1.00 . A A . 950 GLN HA 1 1
6 7758 1 1 68 GLN HB2 H -15.999 8.955 17.475 1.00 . A A . 950 GLN HB2 1 1
6 7759 1 1 68 GLN HB3 H -15.585 7.271 17.191 1.00 . A A . 950 GLN HB3 1 1
6 7760 1 1 68 GLN HE21 H -18.346 6.727 20.658 1.00 . A A . 950 GLN HE21 1 1
6 7761 1 1 68 GLN HE22 H -17.685 5.132 20.809 1.00 . A A . 950 GLN HE22 1 1
6 7762 1 1 68 GLN HG2 H -17.373 8.300 19.381 1.00 . A A . 950 GLN HG2 1 1
6 7763 1 1 68 GLN HG3 H -17.899 7.518 17.890 1.00 . A A . 950 GLN HG3 1 1
6 7764 1 1 68 GLN N N -14.785 9.309 19.754 1.00 . A A . 950 GLN N 1 1
6 7765 1 1 68 GLN NE2 N -17.747 6.001 20.362 1.00 . A A . 950 GLN NE2 1 1
6 7766 1 1 68 GLN O O -12.628 7.177 17.989 1.00 . A A . 950 GLN O 1 1
6 7767 1 1 68 GLN OE1 O -16.216 5.357 18.857 1.00 . A A . 950 GLN OE1 1 1
6 7768 1 1 69 LYS C C -10.591 9.426 17.692 1.00 . A A . 951 LYS C 1 1
6 7769 1 1 69 LYS CA C -11.793 9.514 16.766 1.00 . A A . 951 LYS CA 1 1
6 7770 1 1 69 LYS CB C -11.777 10.852 16.011 1.00 . A A . 951 LYS CB 1 1
6 7771 1 1 69 LYS CD C -13.870 10.884 14.552 1.00 . A A . 951 LYS CD 1 1
6 7772 1 1 69 LYS CE C -14.540 9.536 14.783 1.00 . A A . 951 LYS CE 1 1
6 7773 1 1 69 LYS CG C -12.347 10.801 14.590 1.00 . A A . 951 LYS CG 1 1
6 7774 1 1 69 LYS H H -13.614 10.122 17.670 1.00 . A A . 951 LYS H 1 1
6 7775 1 1 69 LYS HA H -11.739 8.706 16.051 1.00 . A A . 951 LYS HA 1 1
6 7776 1 1 69 LYS HB2 H -12.350 11.572 16.576 1.00 . A A . 951 LYS HB2 1 1
6 7777 1 1 69 LYS HB3 H -10.756 11.199 15.948 1.00 . A A . 951 LYS HB3 1 1
6 7778 1 1 69 LYS HD2 H -14.199 11.570 15.319 1.00 . A A . 951 LYS HD2 1 1
6 7779 1 1 69 LYS HD3 H -14.171 11.261 13.584 1.00 . A A . 951 LYS HD3 1 1
6 7780 1 1 69 LYS HE2 H -14.107 9.081 15.661 1.00 . A A . 951 LYS HE2 1 1
6 7781 1 1 69 LYS HE3 H -15.595 9.698 14.950 1.00 . A A . 951 LYS HE3 1 1
6 7782 1 1 69 LYS HG2 H -11.946 11.630 14.026 1.00 . A A . 951 LYS HG2 1 1
6 7783 1 1 69 LYS HG3 H -12.037 9.873 14.130 1.00 . A A . 951 LYS HG3 1 1
6 7784 1 1 69 LYS HZ1 H -13.364 8.355 13.522 1.00 . A A . 951 LYS HZ1 1 1
6 7785 1 1 69 LYS HZ2 H -14.696 9.071 12.757 1.00 . A A . 951 LYS HZ2 1 1
6 7786 1 1 69 LYS HZ3 H -14.928 7.741 13.784 1.00 . A A . 951 LYS HZ3 1 1
6 7787 1 1 69 LYS N N -13.021 9.348 17.537 1.00 . A A . 951 LYS N 1 1
6 7788 1 1 69 LYS NZ N -14.369 8.613 13.631 1.00 . A A . 951 LYS NZ 1 1
6 7789 1 1 69 LYS O O -9.576 8.812 17.366 1.00 . A A . 951 LYS O 1 1
6 7790 1 1 70 LEU C C -9.333 8.655 20.332 1.00 . A A . 952 LEU C 1 1
6 7791 1 1 70 LEU CA C -9.699 10.065 19.873 1.00 . A A . 952 LEU CA 1 1
6 7792 1 1 70 LEU CB C -10.192 10.891 21.058 1.00 . A A . 952 LEU CB 1 1
6 7793 1 1 70 LEU CD1 C -8.048 12.084 21.515 1.00 . A A . 952 LEU CD1 1 1
6 7794 1 1 70 LEU CD2 C -9.807 11.931 23.284 1.00 . A A . 952 LEU CD2 1 1
6 7795 1 1 70 LEU CG C -9.148 11.224 22.114 1.00 . A A . 952 LEU CG 1 1
6 7796 1 1 70 LEU H H -11.589 10.492 19.047 1.00 . A A . 952 LEU H 1 1
6 7797 1 1 70 LEU HA H -8.827 10.539 19.449 1.00 . A A . 952 LEU HA 1 1
6 7798 1 1 70 LEU HB2 H -10.592 11.819 20.677 1.00 . A A . 952 LEU HB2 1 1
6 7799 1 1 70 LEU HB3 H -10.992 10.347 21.537 1.00 . A A . 952 LEU HB3 1 1
6 7800 1 1 70 LEU HD11 H -8.476 13.000 21.136 1.00 . A A . 952 LEU HD11 1 1
6 7801 1 1 70 LEU HD12 H -7.574 11.547 20.706 1.00 . A A . 952 LEU HD12 1 1
6 7802 1 1 70 LEU HD13 H -7.316 12.314 22.274 1.00 . A A . 952 LEU HD13 1 1
6 7803 1 1 70 LEU HD21 H -9.060 12.190 24.018 1.00 . A A . 952 LEU HD21 1 1
6 7804 1 1 70 LEU HD22 H -10.541 11.276 23.730 1.00 . A A . 952 LEU HD22 1 1
6 7805 1 1 70 LEU HD23 H -10.295 12.828 22.931 1.00 . A A . 952 LEU HD23 1 1
6 7806 1 1 70 LEU HG H -8.703 10.310 22.478 1.00 . A A . 952 LEU HG 1 1
6 7807 1 1 70 LEU N N -10.740 10.034 18.860 1.00 . A A . 952 LEU N 1 1
6 7808 1 1 70 LEU O O -8.169 8.357 20.602 1.00 . A A . 952 LEU O 1 1
6 7809 1 1 71 GLN C C -9.222 5.643 19.921 1.00 . A A . 953 GLN C 1 1
6 7810 1 1 71 GLN CA C -10.158 6.417 20.855 1.00 . A A . 953 GLN CA 1 1
6 7811 1 1 71 GLN CB C -11.515 5.711 20.927 1.00 . A A . 953 GLN CB 1 1
6 7812 1 1 71 GLN CD C -10.670 4.057 22.648 1.00 . A A . 953 GLN CD 1 1
6 7813 1 1 71 GLN CG C -11.783 5.003 22.248 1.00 . A A . 953 GLN CG 1 1
6 7814 1 1 71 GLN H H -11.236 8.088 20.136 1.00 . A A . 953 GLN H 1 1
6 7815 1 1 71 GLN HA H -9.722 6.447 21.843 1.00 . A A . 953 GLN HA 1 1
6 7816 1 1 71 GLN HB2 H -12.293 6.444 20.777 1.00 . A A . 953 GLN HB2 1 1
6 7817 1 1 71 GLN HB3 H -11.567 4.978 20.135 1.00 . A A . 953 GLN HB3 1 1
6 7818 1 1 71 GLN HE21 H -9.854 5.470 23.785 1.00 . A A . 953 GLN HE21 1 1
6 7819 1 1 71 GLN HE22 H -9.012 3.954 23.738 1.00 . A A . 953 GLN HE22 1 1
6 7820 1 1 71 GLN HG2 H -11.894 5.748 23.022 1.00 . A A . 953 GLN HG2 1 1
6 7821 1 1 71 GLN HG3 H -12.700 4.440 22.158 1.00 . A A . 953 GLN HG3 1 1
6 7822 1 1 71 GLN N N -10.339 7.790 20.398 1.00 . A A . 953 GLN N 1 1
6 7823 1 1 71 GLN NE2 N -9.756 4.539 23.475 1.00 . A A . 953 GLN NE2 1 1
6 7824 1 1 71 GLN O O -8.532 4.714 20.345 1.00 . A A . 953 GLN O 1 1
6 7825 1 1 71 GLN OE1 O -10.651 2.895 22.246 1.00 . A A . 953 GLN OE1 1 1
6 7826 1 1 72 CYS C C -6.903 5.514 17.871 1.00 . A A . 954 CYS C 1 1
6 7827 1 1 72 CYS CA C -8.405 5.349 17.639 1.00 . A A . 954 CYS CA 1 1
6 7828 1 1 72 CYS CB C -8.780 5.862 16.249 1.00 . A A . 954 CYS CB 1 1
6 7829 1 1 72 CYS H H -9.689 6.851 18.400 1.00 . A A . 954 CYS H 1 1
6 7830 1 1 72 CYS HA H -8.650 4.300 17.702 1.00 . A A . 954 CYS HA 1 1
6 7831 1 1 72 CYS HB2 H -8.474 6.892 16.157 1.00 . A A . 954 CYS HB2 1 1
6 7832 1 1 72 CYS HB3 H -8.266 5.270 15.505 1.00 . A A . 954 CYS HB3 1 1
6 7833 1 1 72 CYS HG H -11.205 5.810 17.047 1.00 . A A . 954 CYS HG 1 1
6 7834 1 1 72 CYS N N -9.185 6.050 18.656 1.00 . A A . 954 CYS N 1 1
6 7835 1 1 72 CYS O O -6.103 4.710 17.395 1.00 . A A . 954 CYS O 1 1
6 7836 1 1 72 CYS SG S -10.553 5.780 15.892 1.00 . A A . 954 CYS SG 1 1
6 7837 1 1 73 LEU C C -4.484 5.764 19.783 1.00 . A A . 955 LEU C 1 1
6 7838 1 1 73 LEU CA C -5.123 6.834 18.900 1.00 . A A . 955 LEU CA 1 1
6 7839 1 1 73 LEU CB C -4.960 8.209 19.557 1.00 . A A . 955 LEU CB 1 1
6 7840 1 1 73 LEU CD1 C -6.351 9.588 17.961 1.00 . A A . 955 LEU CD1 1 1
6 7841 1 1 73 LEU CD2 C -4.583 10.682 19.334 1.00 . A A . 955 LEU CD2 1 1
6 7842 1 1 73 LEU CG C -4.984 9.412 18.601 1.00 . A A . 955 LEU CG 1 1
6 7843 1 1 73 LEU H H -7.222 7.132 19.006 1.00 . A A . 955 LEU H 1 1
6 7844 1 1 73 LEU HA H -4.606 6.845 17.953 1.00 . A A . 955 LEU HA 1 1
6 7845 1 1 73 LEU HB2 H -5.755 8.334 20.279 1.00 . A A . 955 LEU HB2 1 1
6 7846 1 1 73 LEU HB3 H -4.017 8.217 20.085 1.00 . A A . 955 LEU HB3 1 1
6 7847 1 1 73 LEU HD11 H -7.093 9.734 18.732 1.00 . A A . 955 LEU HD11 1 1
6 7848 1 1 73 LEU HD12 H -6.597 8.707 17.386 1.00 . A A . 955 LEU HD12 1 1
6 7849 1 1 73 LEU HD13 H -6.335 10.450 17.311 1.00 . A A . 955 LEU HD13 1 1
6 7850 1 1 73 LEU HD21 H -3.589 10.567 19.738 1.00 . A A . 955 LEU HD21 1 1
6 7851 1 1 73 LEU HD22 H -5.281 10.868 20.138 1.00 . A A . 955 LEU HD22 1 1
6 7852 1 1 73 LEU HD23 H -4.599 11.515 18.646 1.00 . A A . 955 LEU HD23 1 1
6 7853 1 1 73 LEU HG H -4.266 9.245 17.811 1.00 . A A . 955 LEU HG 1 1
6 7854 1 1 73 LEU N N -6.531 6.545 18.624 1.00 . A A . 955 LEU N 1 1
6 7855 1 1 73 LEU O O -3.259 5.699 19.897 1.00 . A A . 955 LEU O 1 1
6 7856 1 1 74 SER C C -3.891 2.917 20.509 1.00 . A A . 956 SER C 1 1
6 7857 1 1 74 SER CA C -4.827 3.862 21.270 1.00 . A A . 956 SER CA 1 1
6 7858 1 1 74 SER CB C -6.010 3.078 21.842 1.00 . A A . 956 SER CB 1 1
6 7859 1 1 74 SER H H -6.279 5.048 20.288 1.00 . A A . 956 SER H 1 1
6 7860 1 1 74 SER HA H -4.279 4.312 22.083 1.00 . A A . 956 SER HA 1 1
6 7861 1 1 74 SER HB2 H -6.497 2.534 21.047 1.00 . A A . 956 SER HB2 1 1
6 7862 1 1 74 SER HB3 H -5.652 2.384 22.587 1.00 . A A . 956 SER HB3 1 1
6 7863 1 1 74 SER HG H -7.650 4.154 21.804 1.00 . A A . 956 SER HG 1 1
6 7864 1 1 74 SER N N -5.313 4.935 20.407 1.00 . A A . 956 SER N 1 1
6 7865 1 1 74 SER O O -2.998 2.304 21.096 1.00 . A A . 956 SER O 1 1
6 7866 1 1 74 SER OG O -6.953 3.953 22.443 1.00 . A A . 956 SER OG 1 1
6 7867 1 1 75 SER C C -1.791 2.408 18.421 1.00 . A A . 957 SER C 1 1
6 7868 1 1 75 SER CA C -3.253 1.975 18.351 1.00 . A A . 957 SER CA 1 1
6 7869 1 1 75 SER CB C -3.759 2.033 16.909 1.00 . A A . 957 SER CB 1 1
6 7870 1 1 75 SER H H -4.802 3.345 18.781 1.00 . A A . 957 SER H 1 1
6 7871 1 1 75 SER HA H -3.337 0.961 18.713 1.00 . A A . 957 SER HA 1 1
6 7872 1 1 75 SER HB2 H -3.055 1.533 16.260 1.00 . A A . 957 SER HB2 1 1
6 7873 1 1 75 SER HB3 H -4.720 1.542 16.845 1.00 . A A . 957 SER HB3 1 1
6 7874 1 1 75 SER HG H -4.816 3.655 16.596 1.00 . A A . 957 SER HG 1 1
6 7875 1 1 75 SER N N -4.084 2.824 19.195 1.00 . A A . 957 SER N 1 1
6 7876 1 1 75 SER O O -0.882 1.574 18.443 1.00 . A A . 957 SER O 1 1
6 7877 1 1 75 SER OG O -3.900 3.375 16.481 1.00 . A A . 957 SER OG 1 1
6 7878 1 1 76 ILE C C 0.374 3.860 19.943 1.00 . A A . 958 ILE C 1 1
6 7879 1 1 76 ILE CA C -0.232 4.267 18.607 1.00 . A A . 958 ILE CA 1 1
6 7880 1 1 76 ILE CB C -0.232 5.808 18.493 1.00 . A A . 958 ILE CB 1 1
6 7881 1 1 76 ILE CD1 C -1.041 7.743 17.047 1.00 . A A . 958 ILE CD1 1 1
6 7882 1 1 76 ILE CG1 C -0.896 6.243 17.184 1.00 . A A . 958 ILE CG1 1 1
6 7883 1 1 76 ILE CG2 C 1.192 6.350 18.578 1.00 . A A . 958 ILE CG2 1 1
6 7884 1 1 76 ILE H H -2.342 4.332 18.462 1.00 . A A . 958 ILE H 1 1
6 7885 1 1 76 ILE HA H 0.369 3.860 17.806 1.00 . A A . 958 ILE HA 1 1
6 7886 1 1 76 ILE HB H -0.793 6.209 19.324 1.00 . A A . 958 ILE HB 1 1
6 7887 1 1 76 ILE HD11 H -1.650 8.121 17.855 1.00 . A A . 958 ILE HD11 1 1
6 7888 1 1 76 ILE HD12 H -1.511 7.975 16.102 1.00 . A A . 958 ILE HD12 1 1
6 7889 1 1 76 ILE HD13 H -0.066 8.204 17.086 1.00 . A A . 958 ILE HD13 1 1
6 7890 1 1 76 ILE HG12 H -0.306 5.890 16.352 1.00 . A A . 958 ILE HG12 1 1
6 7891 1 1 76 ILE HG13 H -1.884 5.807 17.128 1.00 . A A . 958 ILE HG13 1 1
6 7892 1 1 76 ILE HG21 H 1.175 7.425 18.487 1.00 . A A . 958 ILE HG21 1 1
6 7893 1 1 76 ILE HG22 H 1.787 5.931 17.778 1.00 . A A . 958 ILE HG22 1 1
6 7894 1 1 76 ILE HG23 H 1.625 6.074 19.528 1.00 . A A . 958 ILE HG23 1 1
6 7895 1 1 76 ILE N N -1.575 3.719 18.490 1.00 . A A . 958 ILE N 1 1
6 7896 1 1 76 ILE O O 1.552 3.527 20.025 1.00 . A A . 958 ILE O 1 1
6 7897 1 1 77 LEU C C 0.437 2.016 22.300 1.00 . A A . 959 LEU C 1 1
6 7898 1 1 77 LEU CA C -0.030 3.472 22.317 1.00 . A A . 959 LEU CA 1 1
6 7899 1 1 77 LEU CB C -1.188 3.668 23.310 1.00 . A A . 959 LEU CB 1 1
6 7900 1 1 77 LEU CD1 C -1.880 4.273 25.639 1.00 . A A . 959 LEU CD1 1 1
6 7901 1 1 77 LEU CD2 C -0.748 2.096 25.230 1.00 . A A . 959 LEU CD2 1 1
6 7902 1 1 77 LEU CG C -0.836 3.552 24.798 1.00 . A A . 959 LEU CG 1 1
6 7903 1 1 77 LEU H H -1.384 4.150 20.840 1.00 . A A . 959 LEU H 1 1
6 7904 1 1 77 LEU HA H 0.797 4.104 22.608 1.00 . A A . 959 LEU HA 1 1
6 7905 1 1 77 LEU HB2 H -1.612 4.648 23.142 1.00 . A A . 959 LEU HB2 1 1
6 7906 1 1 77 LEU HB3 H -1.946 2.930 23.087 1.00 . A A . 959 LEU HB3 1 1
6 7907 1 1 77 LEU HD11 H -2.845 3.811 25.490 1.00 . A A . 959 LEU HD11 1 1
6 7908 1 1 77 LEU HD12 H -1.928 5.310 25.342 1.00 . A A . 959 LEU HD12 1 1
6 7909 1 1 77 LEU HD13 H -1.606 4.209 26.681 1.00 . A A . 959 LEU HD13 1 1
6 7910 1 1 77 LEU HD21 H -0.429 2.046 26.261 1.00 . A A . 959 LEU HD21 1 1
6 7911 1 1 77 LEU HD22 H -0.035 1.577 24.606 1.00 . A A . 959 LEU HD22 1 1
6 7912 1 1 77 LEU HD23 H -1.719 1.631 25.130 1.00 . A A . 959 LEU HD23 1 1
6 7913 1 1 77 LEU HG H 0.124 4.017 24.977 1.00 . A A . 959 LEU HG 1 1
6 7914 1 1 77 LEU N N -0.454 3.872 20.980 1.00 . A A . 959 LEU N 1 1
6 7915 1 1 77 LEU O O 1.461 1.671 22.892 1.00 . A A . 959 LEU O 1 1
6 7916 1 1 78 LEU C C 1.344 -0.399 20.684 1.00 . A A . 960 LEU C 1 1
6 7917 1 1 78 LEU CA C 0.044 -0.239 21.468 1.00 . A A . 960 LEU CA 1 1
6 7918 1 1 78 LEU CB C -1.075 -1.026 20.776 1.00 . A A . 960 LEU CB 1 1
6 7919 1 1 78 LEU CD1 C -2.888 -0.473 22.441 1.00 . A A . 960 LEU CD1 1 1
6 7920 1 1 78 LEU CD2 C -3.163 -2.402 20.884 1.00 . A A . 960 LEU CD2 1 1
6 7921 1 1 78 LEU CG C -2.171 -1.582 21.693 1.00 . A A . 960 LEU CG 1 1
6 7922 1 1 78 LEU H H -1.144 1.499 21.182 1.00 . A A . 960 LEU H 1 1
6 7923 1 1 78 LEU HA H 0.187 -0.637 22.462 1.00 . A A . 960 LEU HA 1 1
6 7924 1 1 78 LEU HB2 H -1.542 -0.378 20.049 1.00 . A A . 960 LEU HB2 1 1
6 7925 1 1 78 LEU HB3 H -0.627 -1.855 20.253 1.00 . A A . 960 LEU HB3 1 1
6 7926 1 1 78 LEU HD11 H -3.357 0.193 21.733 1.00 . A A . 960 LEU HD11 1 1
6 7927 1 1 78 LEU HD12 H -2.175 0.079 23.037 1.00 . A A . 960 LEU HD12 1 1
6 7928 1 1 78 LEU HD13 H -3.640 -0.902 23.086 1.00 . A A . 960 LEU HD13 1 1
6 7929 1 1 78 LEU HD21 H -2.645 -3.211 20.391 1.00 . A A . 960 LEU HD21 1 1
6 7930 1 1 78 LEU HD22 H -3.631 -1.771 20.144 1.00 . A A . 960 LEU HD22 1 1
6 7931 1 1 78 LEU HD23 H -3.919 -2.807 21.542 1.00 . A A . 960 LEU HD23 1 1
6 7932 1 1 78 LEU HG H -1.717 -2.235 22.424 1.00 . A A . 960 LEU HG 1 1
6 7933 1 1 78 LEU N N -0.316 1.170 21.604 1.00 . A A . 960 LEU N 1 1
6 7934 1 1 78 LEU O O 2.192 -1.221 21.029 1.00 . A A . 960 LEU O 1 1
6 7935 1 1 79 MET C C 3.908 0.904 19.601 1.00 . A A . 961 MET C 1 1
6 7936 1 1 79 MET CA C 2.718 0.342 18.826 1.00 . A A . 961 MET CA 1 1
6 7937 1 1 79 MET CB C 2.524 1.123 17.521 1.00 . A A . 961 MET CB 1 1
6 7938 1 1 79 MET CE C 4.314 -1.705 16.922 1.00 . A A . 961 MET CE 1 1
6 7939 1 1 79 MET CG C 3.678 0.998 16.530 1.00 . A A . 961 MET CG 1 1
6 7940 1 1 79 MET H H 0.791 1.028 19.392 1.00 . A A . 961 MET H 1 1
6 7941 1 1 79 MET HA H 2.912 -0.693 18.592 1.00 . A A . 961 MET HA 1 1
6 7942 1 1 79 MET HB2 H 1.628 0.765 17.036 1.00 . A A . 961 MET HB2 1 1
6 7943 1 1 79 MET HB3 H 2.398 2.169 17.759 1.00 . A A . 961 MET HB3 1 1
6 7944 1 1 79 MET HE1 H 4.390 -2.703 16.515 1.00 . A A . 961 MET HE1 1 1
6 7945 1 1 79 MET HE2 H 3.628 -1.709 17.757 1.00 . A A . 961 MET HE2 1 1
6 7946 1 1 79 MET HE3 H 5.287 -1.378 17.256 1.00 . A A . 961 MET HE3 1 1
6 7947 1 1 79 MET HG2 H 3.590 1.787 15.798 1.00 . A A . 961 MET HG2 1 1
6 7948 1 1 79 MET HG3 H 4.609 1.115 17.066 1.00 . A A . 961 MET HG3 1 1
6 7949 1 1 79 MET N N 1.506 0.397 19.636 1.00 . A A . 961 MET N 1 1
6 7950 1 1 79 MET O O 5.055 0.525 19.365 1.00 . A A . 961 MET O 1 1
6 7951 1 1 79 MET SD S 3.712 -0.587 15.656 1.00 . A A . 961 MET SD 1 1
6 7952 1 1 80 PHE C C 4.881 1.669 22.646 1.00 . A A . 962 PHE C 1 1
6 7953 1 1 80 PHE CA C 4.659 2.433 21.339 1.00 . A A . 962 PHE CA 1 1
6 7954 1 1 80 PHE CB C 4.290 3.895 21.620 1.00 . A A . 962 PHE CB 1 1
6 7955 1 1 80 PHE CD1 C 6.564 4.924 21.371 1.00 . A A . 962 PHE CD1 1 1
6 7956 1 1 80 PHE CD2 C 5.381 5.283 23.411 1.00 . A A . 962 PHE CD2 1 1
6 7957 1 1 80 PHE CE1 C 7.620 5.676 21.847 1.00 . A A . 962 PHE CE1 1 1
6 7958 1 1 80 PHE CE2 C 6.436 6.037 23.893 1.00 . A A . 962 PHE CE2 1 1
6 7959 1 1 80 PHE CG C 5.434 4.718 22.146 1.00 . A A . 962 PHE CG 1 1
6 7960 1 1 80 PHE CZ C 7.556 6.233 23.109 1.00 . A A . 962 PHE CZ 1 1
6 7961 1 1 80 PHE H H 2.684 2.046 20.691 1.00 . A A . 962 PHE H 1 1
6 7962 1 1 80 PHE HA H 5.574 2.408 20.767 1.00 . A A . 962 PHE HA 1 1
6 7963 1 1 80 PHE HB2 H 3.943 4.353 20.706 1.00 . A A . 962 PHE HB2 1 1
6 7964 1 1 80 PHE HB3 H 3.496 3.921 22.353 1.00 . A A . 962 PHE HB3 1 1
6 7965 1 1 80 PHE HD1 H 6.614 4.489 20.384 1.00 . A A . 962 PHE HD1 1 1
6 7966 1 1 80 PHE HD2 H 4.504 5.130 24.023 1.00 . A A . 962 PHE HD2 1 1
6 7967 1 1 80 PHE HE1 H 8.495 5.827 21.231 1.00 . A A . 962 PHE HE1 1 1
6 7968 1 1 80 PHE HE2 H 6.384 6.470 24.881 1.00 . A A . 962 PHE HE2 1 1
6 7969 1 1 80 PHE HZ H 8.381 6.821 23.485 1.00 . A A . 962 PHE HZ 1 1
6 7970 1 1 80 PHE N N 3.622 1.797 20.540 1.00 . A A . 962 PHE N 1 1
6 7971 1 1 80 PHE O O 5.568 2.142 23.549 1.00 . A A . 962 PHE O 1 1
6 7972 1 1 81 SER C C 5.866 -1.056 23.876 1.00 . A A . 963 SER C 1 1
6 7973 1 1 81 SER CA C 4.500 -0.364 23.914 1.00 . A A . 963 SER CA 1 1
6 7974 1 1 81 SER CB C 3.374 -1.396 24.014 1.00 . A A . 963 SER CB 1 1
6 7975 1 1 81 SER H H 3.752 0.152 21.999 1.00 . A A . 963 SER H 1 1
6 7976 1 1 81 SER HA H 4.464 0.278 24.783 1.00 . A A . 963 SER HA 1 1
6 7977 1 1 81 SER HB2 H 3.389 -2.031 23.141 1.00 . A A . 963 SER HB2 1 1
6 7978 1 1 81 SER HB3 H 3.517 -1.998 24.900 1.00 . A A . 963 SER HB3 1 1
6 7979 1 1 81 SER HG H 2.157 0.119 23.695 1.00 . A A . 963 SER HG 1 1
6 7980 1 1 81 SER N N 4.312 0.476 22.738 1.00 . A A . 963 SER N 1 1
6 7981 1 1 81 SER O O 6.145 -1.958 24.668 1.00 . A A . 963 SER O 1 1
6 7982 1 1 81 SER OG O 2.105 -0.760 24.095 1.00 . A A . 963 SER OG 1 1
6 7983 1 1 82 ASN C C 9.086 -0.008 23.036 1.00 . A A . 964 ASN C 1 1
6 7984 1 1 82 ASN CA C 8.072 -1.131 22.848 1.00 . A A . 964 ASN CA 1 1
6 7985 1 1 82 ASN CB C 8.303 -1.803 21.487 1.00 . A A . 964 ASN CB 1 1
6 7986 1 1 82 ASN CG C 7.491 -3.069 21.298 1.00 . A A . 964 ASN CG 1 1
6 7987 1 1 82 ASN H H 6.422 0.081 22.333 1.00 . A A . 964 ASN H 1 1
6 7988 1 1 82 ASN HA H 8.213 -1.863 23.631 1.00 . A A . 964 ASN HA 1 1
6 7989 1 1 82 ASN HB2 H 8.035 -1.111 20.705 1.00 . A A . 964 ASN HB2 1 1
6 7990 1 1 82 ASN HB3 H 9.351 -2.052 21.393 1.00 . A A . 964 ASN HB3 1 1
6 7991 1 1 82 ASN HD21 H 7.396 -2.746 19.340 1.00 . A A . 964 ASN HD21 1 1
6 7992 1 1 82 ASN HD22 H 6.609 -4.181 19.906 1.00 . A A . 964 ASN HD22 1 1
6 7993 1 1 82 ASN N N 6.715 -0.616 22.955 1.00 . A A . 964 ASN N 1 1
6 7994 1 1 82 ASN ND2 N 7.126 -3.358 20.058 1.00 . A A . 964 ASN ND2 1 1
6 7995 1 1 82 ASN O O 9.567 0.571 22.061 1.00 . A A . 964 ASN O 1 1
6 7996 1 1 82 ASN OD1 O 7.198 -3.788 22.254 1.00 . A A . 964 ASN OD1 1 1
6 7997 1 1 83 PRO C C 11.822 0.713 24.516 1.00 . A A . 965 PRO C 1 1
6 7998 1 1 83 PRO CA C 10.431 1.330 24.599 1.00 . A A . 965 PRO CA 1 1
6 7999 1 1 83 PRO CB C 10.121 1.757 26.046 1.00 . A A . 965 PRO CB 1 1
6 8000 1 1 83 PRO CD C 8.761 -0.150 25.517 1.00 . A A . 965 PRO CD 1 1
6 8001 1 1 83 PRO CG C 8.869 1.032 26.435 1.00 . A A . 965 PRO CG 1 1
6 8002 1 1 83 PRO HA H 10.373 2.188 23.942 1.00 . A A . 965 PRO HA 1 1
6 8003 1 1 83 PRO HB2 H 10.947 1.479 26.682 1.00 . A A . 965 PRO HB2 1 1
6 8004 1 1 83 PRO HB3 H 9.980 2.828 26.082 1.00 . A A . 965 PRO HB3 1 1
6 8005 1 1 83 PRO HD2 H 9.300 -0.994 25.921 1.00 . A A . 965 PRO HD2 1 1
6 8006 1 1 83 PRO HD3 H 7.726 -0.404 25.341 1.00 . A A . 965 PRO HD3 1 1
6 8007 1 1 83 PRO HG2 H 8.942 0.699 27.460 1.00 . A A . 965 PRO HG2 1 1
6 8008 1 1 83 PRO HG3 H 8.015 1.682 26.312 1.00 . A A . 965 PRO HG3 1 1
6 8009 1 1 83 PRO N N 9.398 0.346 24.292 1.00 . A A . 965 PRO N 1 1
6 8010 1 1 83 PRO O O 12.826 1.424 24.478 1.00 . A A . 965 PRO O 1 1
6 8011 1 1 84 THR C C 14.102 -0.975 25.491 1.00 . A A . 966 THR C 1 1
6 8012 1 1 84 THR CA C 13.091 -1.403 24.423 1.00 . A A . 966 THR CA 1 1
6 8013 1 1 84 THR CB C 13.749 -1.377 23.021 1.00 . A A . 966 THR CB 1 1
6 8014 1 1 84 THR CG2 C 12.922 -2.176 22.029 1.00 . A A . 966 THR CG2 1 1
6 8015 1 1 84 THR H H 11.001 -1.109 24.492 1.00 . A A . 966 THR H 1 1
6 8016 1 1 84 THR HA H 12.816 -2.430 24.627 1.00 . A A . 966 THR HA 1 1
6 8017 1 1 84 THR HB H 14.724 -1.832 23.095 1.00 . A A . 966 THR HB 1 1
6 8018 1 1 84 THR HG1 H 13.791 0.580 23.284 1.00 . A A . 966 THR HG1 1 1
6 8019 1 1 84 THR HG21 H 13.389 -2.137 21.057 1.00 . A A . 966 THR HG21 1 1
6 8020 1 1 84 THR HG22 H 11.929 -1.757 21.970 1.00 . A A . 966 THR HG22 1 1
6 8021 1 1 84 THR HG23 H 12.860 -3.203 22.359 1.00 . A A . 966 THR HG23 1 1
6 8022 1 1 84 THR N N 11.855 -0.621 24.477 1.00 . A A . 966 THR N 1 1
6 8023 1 1 84 THR O O 15.019 -0.194 25.226 1.00 . A A . 966 THR O 1 1
6 8024 1 1 84 THR OG1 O 13.900 -0.034 22.542 1.00 . A A . 966 THR OG1 1 1
6 8025 1 1 85 PRO C C 16.081 -2.118 27.685 1.00 . A A . 967 PRO C 1 1
6 8026 1 1 85 PRO CA C 14.860 -1.219 27.816 1.00 . A A . 967 PRO CA 1 1
6 8027 1 1 85 PRO CB C 14.060 -1.573 29.083 1.00 . A A . 967 PRO CB 1 1
6 8028 1 1 85 PRO CD C 12.787 -2.271 27.171 1.00 . A A . 967 PRO CD 1 1
6 8029 1 1 85 PRO CG C 12.673 -1.896 28.620 1.00 . A A . 967 PRO CG 1 1
6 8030 1 1 85 PRO HA H 15.174 -0.186 27.853 1.00 . A A . 967 PRO HA 1 1
6 8031 1 1 85 PRO HB2 H 14.517 -2.421 29.571 1.00 . A A . 967 PRO HB2 1 1
6 8032 1 1 85 PRO HB3 H 14.060 -0.727 29.755 1.00 . A A . 967 PRO HB3 1 1
6 8033 1 1 85 PRO HD2 H 12.997 -3.326 27.067 1.00 . A A . 967 PRO HD2 1 1
6 8034 1 1 85 PRO HD3 H 11.888 -2.004 26.637 1.00 . A A . 967 PRO HD3 1 1
6 8035 1 1 85 PRO HG2 H 12.280 -2.725 29.189 1.00 . A A . 967 PRO HG2 1 1
6 8036 1 1 85 PRO HG3 H 12.037 -1.029 28.733 1.00 . A A . 967 PRO HG3 1 1
6 8037 1 1 85 PRO N N 13.921 -1.458 26.726 1.00 . A A . 967 PRO N 1 1
6 8038 1 1 85 PRO O O 15.983 -3.337 27.820 1.00 . A A . 967 PRO O 1 1
6 8039 1 1 86 ASN C C 19.151 -2.617 28.486 1.00 . A A . 968 ASN C 1 1
6 8040 1 1 86 ASN CA C 18.448 -2.289 27.167 1.00 . A A . 968 ASN CA 1 1
6 8041 1 1 86 ASN CB C 19.385 -1.509 26.238 1.00 . A A . 968 ASN CB 1 1
6 8042 1 1 86 ASN CG C 20.424 -2.394 25.568 1.00 . A A . 968 ASN CG 1 1
6 8043 1 1 86 ASN H H 17.271 -0.539 27.387 1.00 . A A . 968 ASN H 1 1
6 8044 1 1 86 ASN HA H 18.164 -3.212 26.686 1.00 . A A . 968 ASN HA 1 1
6 8045 1 1 86 ASN HB2 H 18.800 -1.029 25.469 1.00 . A A . 968 ASN HB2 1 1
6 8046 1 1 86 ASN HB3 H 19.900 -0.754 26.814 1.00 . A A . 968 ASN HB3 1 1
6 8047 1 1 86 ASN HD21 H 21.731 -0.898 25.571 1.00 . A A . 968 ASN HD21 1 1
6 8048 1 1 86 ASN HD22 H 22.289 -2.387 24.874 1.00 . A A . 968 ASN HD22 1 1
6 8049 1 1 86 ASN N N 17.233 -1.520 27.417 1.00 . A A . 968 ASN N 1 1
6 8050 1 1 86 ASN ND2 N 21.597 -1.839 25.313 1.00 . A A . 968 ASN ND2 1 1
6 8051 1 1 86 ASN O O 20.351 -2.904 28.513 1.00 . A A . 968 ASN O 1 1
6 8052 1 1 86 ASN OD1 O 20.174 -3.565 25.286 1.00 . A A . 968 ASN OD1 1 1
6 8053 1 1 87 PHE C C 19.846 -1.887 31.466 1.00 . A A . 969 PHE C 1 1
6 8054 1 1 87 PHE CA C 18.843 -2.902 30.922 1.00 . A A . 969 PHE CA 1 1
6 8055 1 1 87 PHE CB C 19.453 -4.307 30.926 1.00 . A A . 969 PHE CB 1 1
6 8056 1 1 87 PHE CD1 C 17.881 -5.911 32.032 1.00 . A A . 969 PHE CD1 1 1
6 8057 1 1 87 PHE CD2 C 19.783 -5.170 33.262 1.00 . A A . 969 PHE CD2 1 1
6 8058 1 1 87 PHE CE1 C 17.485 -6.684 33.103 1.00 . A A . 969 PHE CE1 1 1
6 8059 1 1 87 PHE CE2 C 19.392 -5.943 34.338 1.00 . A A . 969 PHE CE2 1 1
6 8060 1 1 87 PHE CG C 19.032 -5.145 32.098 1.00 . A A . 969 PHE CG 1 1
6 8061 1 1 87 PHE CZ C 18.242 -6.701 34.259 1.00 . A A . 969 PHE CZ 1 1
6 8062 1 1 87 PHE H H 17.468 -2.208 29.475 1.00 . A A . 969 PHE H 1 1
6 8063 1 1 87 PHE HA H 17.977 -2.903 31.569 1.00 . A A . 969 PHE HA 1 1
6 8064 1 1 87 PHE HB2 H 19.153 -4.824 30.026 1.00 . A A . 969 PHE HB2 1 1
6 8065 1 1 87 PHE HB3 H 20.529 -4.223 30.944 1.00 . A A . 969 PHE HB3 1 1
6 8066 1 1 87 PHE HD1 H 17.288 -5.900 31.128 1.00 . A A . 969 PHE HD1 1 1
6 8067 1 1 87 PHE HD2 H 20.684 -4.578 33.326 1.00 . A A . 969 PHE HD2 1 1
6 8068 1 1 87 PHE HE1 H 16.585 -7.277 33.039 1.00 . A A . 969 PHE HE1 1 1
6 8069 1 1 87 PHE HE2 H 19.984 -5.955 35.240 1.00 . A A . 969 PHE HE2 1 1
6 8070 1 1 87 PHE HZ H 17.936 -7.305 35.100 1.00 . A A . 969 PHE HZ 1 1
6 8071 1 1 87 PHE N N 18.385 -2.536 29.578 1.00 . A A . 969 PHE N 1 1
6 8072 1 1 87 PHE O O 20.330 -2.015 32.588 1.00 . A A . 969 PHE O 1 1
6 8073 1 1 88 HIS C C 20.599 1.486 30.421 1.00 . A A . 970 HIS C 1 1
6 8074 1 1 88 HIS CA C 21.064 0.183 31.045 1.00 . A A . 970 HIS CA 1 1
6 8075 1 1 88 HIS CB C 22.501 -0.118 30.595 1.00 . A A . 970 HIS CB 1 1
6 8076 1 1 88 HIS CD2 C 23.287 -2.579 30.791 1.00 . A A . 970 HIS CD2 1 1
6 8077 1 1 88 HIS CE1 C 24.122 -2.493 32.812 1.00 . A A . 970 HIS CE1 1 1
6 8078 1 1 88 HIS CG C 23.118 -1.316 31.246 1.00 . A A . 970 HIS CG 1 1
6 8079 1 1 88 HIS H H 19.718 -0.834 29.784 1.00 . A A . 970 HIS H 1 1
6 8080 1 1 88 HIS HA H 21.037 0.278 32.122 1.00 . A A . 970 HIS HA 1 1
6 8081 1 1 88 HIS HB2 H 22.506 -0.286 29.528 1.00 . A A . 970 HIS HB2 1 1
6 8082 1 1 88 HIS HB3 H 23.123 0.737 30.818 1.00 . A A . 970 HIS HB3 1 1
6 8083 1 1 88 HIS HD1 H 23.675 -0.514 33.119 1.00 . A A . 970 HIS HD1 1 1
6 8084 1 1 88 HIS HD2 H 22.981 -2.958 29.825 1.00 . A A . 970 HIS HD2 1 1
6 8085 1 1 88 HIS HE1 H 24.597 -2.773 33.741 1.00 . A A . 970 HIS HE1 1 1
6 8086 1 1 88 HIS N N 20.146 -0.878 30.663 1.00 . A A . 970 HIS N 1 1
6 8087 1 1 88 HIS ND1 N 23.650 -1.296 32.516 1.00 . A A . 970 HIS ND1 1 1
6 8088 1 1 88 HIS NE2 N 23.914 -3.290 31.781 1.00 . A A . 970 HIS NE2 1 1
7 8089 1 1 1 GLY C C -7.171 9.554 1.322 1.00 . A A . 883 GLY C 1 1
7 8090 1 1 1 GLY CA C -8.451 10.092 1.920 1.00 . A A . 883 GLY CA 1 1
7 8091 1 1 1 GLY HA2 H -8.450 11.170 1.838 1.00 . A A . 883 GLY HA2 1 1
7 8092 1 1 1 GLY HA3 H -8.495 9.819 2.965 1.00 . A A . 883 GLY HA3 1 1
7 8093 1 1 1 GLY N N -9.649 9.559 1.232 1.00 . A A . 883 GLY N 1 1
7 8094 1 1 1 GLY O O -7.186 8.527 0.641 1.00 . A A . 883 GLY O 1 1
7 8095 1 1 2 SER C C -3.657 10.033 2.020 1.00 . A A . 884 SER C 1 1
7 8096 1 1 2 SER CA C -4.784 9.853 1.010 1.00 . A A . 884 SER CA 1 1
7 8097 1 1 2 SER CB C -4.503 10.684 -0.247 1.00 . A A . 884 SER CB 1 1
7 8098 1 1 2 SER H H -6.108 11.015 2.182 1.00 . A A . 884 SER H 1 1
7 8099 1 1 2 SER HA H -4.842 8.811 0.735 1.00 . A A . 884 SER HA 1 1
7 8100 1 1 2 SER HB2 H -3.502 10.474 -0.597 1.00 . A A . 884 SER HB2 1 1
7 8101 1 1 2 SER HB3 H -5.215 10.424 -1.017 1.00 . A A . 884 SER HB3 1 1
7 8102 1 1 2 SER HG H -3.836 12.357 0.532 1.00 . A A . 884 SER HG 1 1
7 8103 1 1 2 SER N N -6.064 10.235 1.581 1.00 . A A . 884 SER N 1 1
7 8104 1 1 2 SER O O -3.627 11.020 2.762 1.00 . A A . 884 SER O 1 1
7 8105 1 1 2 SER OG O -4.606 12.076 0.022 1.00 . A A . 884 SER OG 1 1
7 8106 1 1 3 ALA C C -0.564 10.144 2.295 1.00 . A A . 885 ALA C 1 1
7 8107 1 1 3 ALA CA C -1.561 9.158 2.894 1.00 . A A . 885 ALA CA 1 1
7 8108 1 1 3 ALA CB C -0.924 7.784 3.062 1.00 . A A . 885 ALA CB 1 1
7 8109 1 1 3 ALA H H -2.879 8.265 1.498 1.00 . A A . 885 ALA H 1 1
7 8110 1 1 3 ALA HA H -1.867 9.514 3.867 1.00 . A A . 885 ALA HA 1 1
7 8111 1 1 3 ALA HB1 H -1.648 7.101 3.484 1.00 . A A . 885 ALA HB1 1 1
7 8112 1 1 3 ALA HB2 H -0.074 7.860 3.723 1.00 . A A . 885 ALA HB2 1 1
7 8113 1 1 3 ALA HB3 H -0.600 7.418 2.099 1.00 . A A . 885 ALA HB3 1 1
7 8114 1 1 3 ALA N N -2.746 9.069 2.055 1.00 . A A . 885 ALA N 1 1
7 8115 1 1 3 ALA O O -0.614 10.440 1.099 1.00 . A A . 885 ALA O 1 1
7 8116 1 1 4 GLN C C 2.610 10.994 2.270 1.00 . A A . 886 GLN C 1 1
7 8117 1 1 4 GLN CA C 1.299 11.649 2.695 1.00 . A A . 886 GLN CA 1 1
7 8118 1 1 4 GLN CB C 1.547 12.640 3.831 1.00 . A A . 886 GLN CB 1 1
7 8119 1 1 4 GLN CD C 0.518 14.214 5.520 1.00 . A A . 886 GLN CD 1 1
7 8120 1 1 4 GLN CG C 0.273 13.292 4.344 1.00 . A A . 886 GLN CG 1 1
7 8121 1 1 4 GLN H H 0.377 10.309 4.046 1.00 . A A . 886 GLN H 1 1
7 8122 1 1 4 GLN HA H 0.878 12.176 1.853 1.00 . A A . 886 GLN HA 1 1
7 8123 1 1 4 GLN HB2 H 2.020 12.120 4.653 1.00 . A A . 886 GLN HB2 1 1
7 8124 1 1 4 GLN HB3 H 2.209 13.418 3.478 1.00 . A A . 886 GLN HB3 1 1
7 8125 1 1 4 GLN HE21 H 0.762 15.760 4.298 1.00 . A A . 886 GLN HE21 1 1
7 8126 1 1 4 GLN HE22 H 0.908 16.102 5.983 1.00 . A A . 886 GLN HE22 1 1
7 8127 1 1 4 GLN HG2 H -0.168 13.865 3.543 1.00 . A A . 886 GLN HG2 1 1
7 8128 1 1 4 GLN HG3 H -0.414 12.515 4.651 1.00 . A A . 886 GLN HG3 1 1
7 8129 1 1 4 GLN N N 0.340 10.640 3.123 1.00 . A A . 886 GLN N 1 1
7 8130 1 1 4 GLN NE2 N 0.755 15.485 5.239 1.00 . A A . 886 GLN NE2 1 1
7 8131 1 1 4 GLN O O 2.702 9.766 2.201 1.00 . A A . 886 GLN O 1 1
7 8132 1 1 4 GLN OE1 O 0.487 13.788 6.672 1.00 . A A . 886 GLN OE1 1 1
7 8133 1 1 5 LEU C C 5.682 10.854 2.880 1.00 . A A . 887 LEU C 1 1
7 8134 1 1 5 LEU CA C 4.940 11.300 1.625 1.00 . A A . 887 LEU CA 1 1
7 8135 1 1 5 LEU CB C 5.764 12.356 0.871 1.00 . A A . 887 LEU CB 1 1
7 8136 1 1 5 LEU CD1 C 5.640 11.176 -1.342 1.00 . A A . 887 LEU CD1 1 1
7 8137 1 1 5 LEU CD2 C 4.064 13.055 -0.859 1.00 . A A . 887 LEU CD2 1 1
7 8138 1 1 5 LEU CG C 5.462 12.505 -0.628 1.00 . A A . 887 LEU CG 1 1
7 8139 1 1 5 LEU H H 3.473 12.787 2.006 1.00 . A A . 887 LEU H 1 1
7 8140 1 1 5 LEU HA H 4.797 10.442 0.984 1.00 . A A . 887 LEU HA 1 1
7 8141 1 1 5 LEU HB2 H 5.594 13.312 1.343 1.00 . A A . 887 LEU HB2 1 1
7 8142 1 1 5 LEU HB3 H 6.808 12.106 0.978 1.00 . A A . 887 LEU HB3 1 1
7 8143 1 1 5 LEU HD11 H 6.665 10.853 -1.249 1.00 . A A . 887 LEU HD11 1 1
7 8144 1 1 5 LEU HD12 H 5.393 11.293 -2.388 1.00 . A A . 887 LEU HD12 1 1
7 8145 1 1 5 LEU HD13 H 4.988 10.439 -0.899 1.00 . A A . 887 LEU HD13 1 1
7 8146 1 1 5 LEU HD21 H 3.893 13.169 -1.918 1.00 . A A . 887 LEU HD21 1 1
7 8147 1 1 5 LEU HD22 H 3.971 14.015 -0.373 1.00 . A A . 887 LEU HD22 1 1
7 8148 1 1 5 LEU HD23 H 3.335 12.371 -0.448 1.00 . A A . 887 LEU HD23 1 1
7 8149 1 1 5 LEU HG H 6.168 13.203 -1.057 1.00 . A A . 887 LEU HG 1 1
7 8150 1 1 5 LEU N N 3.619 11.813 1.980 1.00 . A A . 887 LEU N 1 1
7 8151 1 1 5 LEU O O 6.685 10.142 2.810 1.00 . A A . 887 LEU O 1 1
7 8152 1 1 6 LEU C C 5.160 9.502 5.685 1.00 . A A . 888 LEU C 1 1
7 8153 1 1 6 LEU CA C 5.723 10.869 5.311 1.00 . A A . 888 LEU CA 1 1
7 8154 1 1 6 LEU CB C 5.391 11.892 6.408 1.00 . A A . 888 LEU CB 1 1
7 8155 1 1 6 LEU CD1 C 5.423 14.098 5.169 1.00 . A A . 888 LEU CD1 1 1
7 8156 1 1 6 LEU CD2 C 5.999 14.015 7.600 1.00 . A A . 888 LEU CD2 1 1
7 8157 1 1 6 LEU CG C 6.062 13.268 6.276 1.00 . A A . 888 LEU CG 1 1
7 8158 1 1 6 LEU H H 4.407 11.888 4.013 1.00 . A A . 888 LEU H 1 1
7 8159 1 1 6 LEU HA H 6.797 10.792 5.208 1.00 . A A . 888 LEU HA 1 1
7 8160 1 1 6 LEU HB2 H 4.320 12.040 6.414 1.00 . A A . 888 LEU HB2 1 1
7 8161 1 1 6 LEU HB3 H 5.679 11.468 7.359 1.00 . A A . 888 LEU HB3 1 1
7 8162 1 1 6 LEU HD11 H 5.927 15.050 5.099 1.00 . A A . 888 LEU HD11 1 1
7 8163 1 1 6 LEU HD12 H 4.380 14.259 5.397 1.00 . A A . 888 LEU HD12 1 1
7 8164 1 1 6 LEU HD13 H 5.509 13.574 4.228 1.00 . A A . 888 LEU HD13 1 1
7 8165 1 1 6 LEU HD21 H 6.461 14.985 7.486 1.00 . A A . 888 LEU HD21 1 1
7 8166 1 1 6 LEU HD22 H 6.526 13.452 8.358 1.00 . A A . 888 LEU HD22 1 1
7 8167 1 1 6 LEU HD23 H 4.969 14.139 7.894 1.00 . A A . 888 LEU HD23 1 1
7 8168 1 1 6 LEU HG H 7.104 13.128 6.025 1.00 . A A . 888 LEU HG 1 1
7 8169 1 1 6 LEU N N 5.177 11.284 4.029 1.00 . A A . 888 LEU N 1 1
7 8170 1 1 6 LEU O O 4.361 8.934 4.937 1.00 . A A . 888 LEU O 1 1
7 8171 1 1 7 LYS C C 3.696 7.827 7.914 1.00 . A A . 889 LYS C 1 1
7 8172 1 1 7 LYS CA C 5.069 7.679 7.273 1.00 . A A . 889 LYS CA 1 1
7 8173 1 1 7 LYS CB C 6.032 7.011 8.259 1.00 . A A . 889 LYS CB 1 1
7 8174 1 1 7 LYS CD C 8.218 5.771 8.554 1.00 . A A . 889 LYS CD 1 1
7 8175 1 1 7 LYS CE C 8.507 6.294 9.957 1.00 . A A . 889 LYS CE 1 1
7 8176 1 1 7 LYS CG C 7.422 6.755 7.698 1.00 . A A . 889 LYS CG 1 1
7 8177 1 1 7 LYS H H 6.213 9.462 7.388 1.00 . A A . 889 LYS H 1 1
7 8178 1 1 7 LYS HA H 4.975 7.052 6.399 1.00 . A A . 889 LYS HA 1 1
7 8179 1 1 7 LYS HB2 H 6.133 7.645 9.127 1.00 . A A . 889 LYS HB2 1 1
7 8180 1 1 7 LYS HB3 H 5.613 6.064 8.565 1.00 . A A . 889 LYS HB3 1 1
7 8181 1 1 7 LYS HD2 H 7.652 4.856 8.641 1.00 . A A . 889 LYS HD2 1 1
7 8182 1 1 7 LYS HD3 H 9.155 5.564 8.060 1.00 . A A . 889 LYS HD3 1 1
7 8183 1 1 7 LYS HE2 H 9.287 5.690 10.394 1.00 . A A . 889 LYS HE2 1 1
7 8184 1 1 7 LYS HE3 H 8.849 7.316 9.879 1.00 . A A . 889 LYS HE3 1 1
7 8185 1 1 7 LYS HG2 H 7.325 6.350 6.702 1.00 . A A . 889 LYS HG2 1 1
7 8186 1 1 7 LYS HG3 H 7.956 7.693 7.654 1.00 . A A . 889 LYS HG3 1 1
7 8187 1 1 7 LYS HZ1 H 6.868 5.305 10.814 1.00 . A A . 889 LYS HZ1 1 1
7 8188 1 1 7 LYS HZ2 H 6.618 6.961 10.548 1.00 . A A . 889 LYS HZ2 1 1
7 8189 1 1 7 LYS HZ3 H 7.592 6.454 11.834 1.00 . A A . 889 LYS HZ3 1 1
7 8190 1 1 7 LYS N N 5.568 8.972 6.829 1.00 . A A . 889 LYS N 1 1
7 8191 1 1 7 LYS NZ N 7.312 6.252 10.848 1.00 . A A . 889 LYS NZ 1 1
7 8192 1 1 7 LYS O O 3.581 8.142 9.103 1.00 . A A . 889 LYS O 1 1
7 8193 1 1 8 SER C C 0.768 6.246 7.767 1.00 . A A . 890 SER C 1 1
7 8194 1 1 8 SER CA C 1.301 7.667 7.609 1.00 . A A . 890 SER CA 1 1
7 8195 1 1 8 SER CB C 0.408 8.453 6.643 1.00 . A A . 890 SER CB 1 1
7 8196 1 1 8 SER H H 2.821 7.457 6.162 1.00 . A A . 890 SER H 1 1
7 8197 1 1 8 SER HA H 1.304 8.155 8.570 1.00 . A A . 890 SER HA 1 1
7 8198 1 1 8 SER HB2 H 0.325 7.914 5.710 1.00 . A A . 890 SER HB2 1 1
7 8199 1 1 8 SER HB3 H -0.575 8.568 7.078 1.00 . A A . 890 SER HB3 1 1
7 8200 1 1 8 SER HG H 0.788 10.315 7.144 1.00 . A A . 890 SER HG 1 1
7 8201 1 1 8 SER N N 2.663 7.630 7.114 1.00 . A A . 890 SER N 1 1
7 8202 1 1 8 SER O O 1.078 5.366 6.963 1.00 . A A . 890 SER O 1 1
7 8203 1 1 8 SER OG O 0.943 9.741 6.378 1.00 . A A . 890 SER OG 1 1
7 8204 1 1 9 VAL C C -2.167 4.908 9.046 1.00 . A A . 891 VAL C 1 1
7 8205 1 1 9 VAL CA C -0.655 4.733 9.023 1.00 . A A . 891 VAL CA 1 1
7 8206 1 1 9 VAL CB C -0.195 4.090 10.354 1.00 . A A . 891 VAL CB 1 1
7 8207 1 1 9 VAL CG1 C -0.797 2.700 10.525 1.00 . A A . 891 VAL CG1 1 1
7 8208 1 1 9 VAL CG2 C 1.324 4.027 10.425 1.00 . A A . 891 VAL CG2 1 1
7 8209 1 1 9 VAL H H -0.192 6.757 9.441 1.00 . A A . 891 VAL H 1 1
7 8210 1 1 9 VAL HA H -0.382 4.076 8.209 1.00 . A A . 891 VAL HA 1 1
7 8211 1 1 9 VAL HB H -0.544 4.712 11.166 1.00 . A A . 891 VAL HB 1 1
7 8212 1 1 9 VAL HG11 H -0.470 2.278 11.464 1.00 . A A . 891 VAL HG11 1 1
7 8213 1 1 9 VAL HG12 H -0.476 2.064 9.714 1.00 . A A . 891 VAL HG12 1 1
7 8214 1 1 9 VAL HG13 H -1.875 2.772 10.519 1.00 . A A . 891 VAL HG13 1 1
7 8215 1 1 9 VAL HG21 H 1.699 3.437 9.601 1.00 . A A . 891 VAL HG21 1 1
7 8216 1 1 9 VAL HG22 H 1.621 3.572 11.359 1.00 . A A . 891 VAL HG22 1 1
7 8217 1 1 9 VAL HG23 H 1.730 5.026 10.365 1.00 . A A . 891 VAL HG23 1 1
7 8218 1 1 9 VAL N N -0.024 6.025 8.801 1.00 . A A . 891 VAL N 1 1
7 8219 1 1 9 VAL O O -2.672 5.873 9.610 1.00 . A A . 891 VAL O 1 1
7 8220 1 1 10 PHE C C -4.950 3.272 9.529 1.00 . A A . 892 PHE C 1 1
7 8221 1 1 10 PHE CA C -4.332 4.072 8.391 1.00 . A A . 892 PHE CA 1 1
7 8222 1 1 10 PHE CB C -4.870 3.597 7.031 1.00 . A A . 892 PHE CB 1 1
7 8223 1 1 10 PHE CD1 C -3.177 2.098 5.935 1.00 . A A . 892 PHE CD1 1 1
7 8224 1 1 10 PHE CD2 C -5.135 1.101 6.865 1.00 . A A . 892 PHE CD2 1 1
7 8225 1 1 10 PHE CE1 C -2.728 0.854 5.540 1.00 . A A . 892 PHE CE1 1 1
7 8226 1 1 10 PHE CE2 C -4.690 -0.146 6.471 1.00 . A A . 892 PHE CE2 1 1
7 8227 1 1 10 PHE CG C -4.383 2.237 6.603 1.00 . A A . 892 PHE CG 1 1
7 8228 1 1 10 PHE CZ C -3.485 -0.269 5.808 1.00 . A A . 892 PHE CZ 1 1
7 8229 1 1 10 PHE H H -2.432 3.230 8.007 1.00 . A A . 892 PHE H 1 1
7 8230 1 1 10 PHE HA H -4.598 5.110 8.524 1.00 . A A . 892 PHE HA 1 1
7 8231 1 1 10 PHE HB2 H -5.948 3.559 7.076 1.00 . A A . 892 PHE HB2 1 1
7 8232 1 1 10 PHE HB3 H -4.576 4.309 6.272 1.00 . A A . 892 PHE HB3 1 1
7 8233 1 1 10 PHE HD1 H -2.583 2.977 5.724 1.00 . A A . 892 PHE HD1 1 1
7 8234 1 1 10 PHE HD2 H -6.077 1.198 7.383 1.00 . A A . 892 PHE HD2 1 1
7 8235 1 1 10 PHE HE1 H -1.786 0.759 5.021 1.00 . A A . 892 PHE HE1 1 1
7 8236 1 1 10 PHE HE2 H -5.284 -1.023 6.682 1.00 . A A . 892 PHE HE2 1 1
7 8237 1 1 10 PHE HZ H -3.136 -1.243 5.500 1.00 . A A . 892 PHE HZ 1 1
7 8238 1 1 10 PHE N N -2.884 3.986 8.434 1.00 . A A . 892 PHE N 1 1
7 8239 1 1 10 PHE O O -4.584 2.119 9.762 1.00 . A A . 892 PHE O 1 1
7 8240 1 1 11 VAL C C -7.993 2.922 10.893 1.00 . A A . 893 VAL C 1 1
7 8241 1 1 11 VAL CA C -6.566 3.213 11.324 1.00 . A A . 893 VAL CA 1 1
7 8242 1 1 11 VAL CB C -6.588 4.053 12.622 1.00 . A A . 893 VAL CB 1 1
7 8243 1 1 11 VAL CG1 C -7.261 3.287 13.749 1.00 . A A . 893 VAL CG1 1 1
7 8244 1 1 11 VAL CG2 C -5.180 4.467 13.025 1.00 . A A . 893 VAL CG2 1 1
7 8245 1 1 11 VAL H H -6.080 4.840 10.058 1.00 . A A . 893 VAL H 1 1
7 8246 1 1 11 VAL HA H -6.055 2.282 11.522 1.00 . A A . 893 VAL HA 1 1
7 8247 1 1 11 VAL HB H -7.162 4.949 12.437 1.00 . A A . 893 VAL HB 1 1
7 8248 1 1 11 VAL HG11 H -6.718 2.374 13.939 1.00 . A A . 893 VAL HG11 1 1
7 8249 1 1 11 VAL HG12 H -8.277 3.051 13.467 1.00 . A A . 893 VAL HG12 1 1
7 8250 1 1 11 VAL HG13 H -7.268 3.895 14.641 1.00 . A A . 893 VAL HG13 1 1
7 8251 1 1 11 VAL HG21 H -5.225 5.058 13.928 1.00 . A A . 893 VAL HG21 1 1
7 8252 1 1 11 VAL HG22 H -4.737 5.053 12.233 1.00 . A A . 893 VAL HG22 1 1
7 8253 1 1 11 VAL HG23 H -4.581 3.586 13.201 1.00 . A A . 893 VAL HG23 1 1
7 8254 1 1 11 VAL N N -5.864 3.897 10.256 1.00 . A A . 893 VAL N 1 1
7 8255 1 1 11 VAL O O -8.768 3.851 10.600 1.00 . A A . 893 VAL O 1 1
7 8256 1 1 12 LYS C C -10.102 1.640 9.116 1.00 . A A . 894 LYS C 1 1
7 8257 1 1 12 LYS CA C -9.651 1.120 10.483 1.00 . A A . 894 LYS CA 1 1
7 8258 1 1 12 LYS CB C -10.671 1.494 11.559 1.00 . A A . 894 LYS CB 1 1
7 8259 1 1 12 LYS CD C -10.418 -0.653 12.849 1.00 . A A . 894 LYS CD 1 1
7 8260 1 1 12 LYS CE C -11.829 -1.152 12.591 1.00 . A A . 894 LYS CE 1 1
7 8261 1 1 12 LYS CG C -10.368 0.869 12.914 1.00 . A A . 894 LYS CG 1 1
7 8262 1 1 12 LYS H H -7.619 0.963 11.071 1.00 . A A . 894 LYS H 1 1
7 8263 1 1 12 LYS HA H -9.585 0.043 10.431 1.00 . A A . 894 LYS HA 1 1
7 8264 1 1 12 LYS HB2 H -10.682 2.568 11.672 1.00 . A A . 894 LYS HB2 1 1
7 8265 1 1 12 LYS HB3 H -11.649 1.163 11.243 1.00 . A A . 894 LYS HB3 1 1
7 8266 1 1 12 LYS HD2 H -9.776 -0.993 12.050 1.00 . A A . 894 LYS HD2 1 1
7 8267 1 1 12 LYS HD3 H -10.071 -1.055 13.788 1.00 . A A . 894 LYS HD3 1 1
7 8268 1 1 12 LYS HE2 H -12.224 -0.646 11.723 1.00 . A A . 894 LYS HE2 1 1
7 8269 1 1 12 LYS HE3 H -11.790 -2.214 12.401 1.00 . A A . 894 LYS HE3 1 1
7 8270 1 1 12 LYS HG2 H -9.381 1.174 13.225 1.00 . A A . 894 LYS HG2 1 1
7 8271 1 1 12 LYS HG3 H -11.098 1.216 13.633 1.00 . A A . 894 LYS HG3 1 1
7 8272 1 1 12 LYS HZ1 H -13.723 -1.004 13.458 1.00 . A A . 894 LYS HZ1 1 1
7 8273 1 1 12 LYS HZ2 H -12.581 0.063 14.117 1.00 . A A . 894 LYS HZ2 1 1
7 8274 1 1 12 LYS HZ3 H -12.525 -1.586 14.509 1.00 . A A . 894 LYS HZ3 1 1
7 8275 1 1 12 LYS N N -8.319 1.622 10.853 1.00 . A A . 894 LYS N 1 1
7 8276 1 1 12 LYS NZ N -12.726 -0.900 13.747 1.00 . A A . 894 LYS NZ 1 1
7 8277 1 1 12 LYS O O -11.256 1.470 8.724 1.00 . A A . 894 LYS O 1 1
7 8278 1 1 13 ASN C C -10.472 4.051 7.338 1.00 . A A . 895 ASN C 1 1
7 8279 1 1 13 ASN CA C -9.433 2.952 7.143 1.00 . A A . 895 ASN CA 1 1
7 8280 1 1 13 ASN CB C -9.892 1.963 6.061 1.00 . A A . 895 ASN CB 1 1
7 8281 1 1 13 ASN CG C -8.811 0.964 5.690 1.00 . A A . 895 ASN CG 1 1
7 8282 1 1 13 ASN H H -8.256 2.284 8.762 1.00 . A A . 895 ASN H 1 1
7 8283 1 1 13 ASN HA H -8.508 3.411 6.826 1.00 . A A . 895 ASN HA 1 1
7 8284 1 1 13 ASN HB2 H -10.751 1.417 6.423 1.00 . A A . 895 ASN HB2 1 1
7 8285 1 1 13 ASN HB3 H -10.166 2.514 5.173 1.00 . A A . 895 ASN HB3 1 1
7 8286 1 1 13 ASN HD21 H -9.536 -0.361 6.981 1.00 . A A . 895 ASN HD21 1 1
7 8287 1 1 13 ASN HD22 H -8.138 -0.858 6.091 1.00 . A A . 895 ASN HD22 1 1
7 8288 1 1 13 ASN N N -9.169 2.273 8.410 1.00 . A A . 895 ASN N 1 1
7 8289 1 1 13 ASN ND2 N -8.830 -0.202 6.316 1.00 . A A . 895 ASN ND2 1 1
7 8290 1 1 13 ASN O O -11.122 4.488 6.389 1.00 . A A . 895 ASN O 1 1
7 8291 1 1 13 ASN OD1 O -7.971 1.236 4.835 1.00 . A A . 895 ASN OD1 1 1
7 8292 1 1 14 VAL C C -10.632 6.875 9.120 1.00 . A A . 896 VAL C 1 1
7 8293 1 1 14 VAL CA C -11.470 5.630 8.893 1.00 . A A . 896 VAL CA 1 1
7 8294 1 1 14 VAL CB C -12.326 5.336 10.149 1.00 . A A . 896 VAL CB 1 1
7 8295 1 1 14 VAL CG1 C -13.281 6.484 10.443 1.00 . A A . 896 VAL CG1 1 1
7 8296 1 1 14 VAL CG2 C -13.099 4.037 9.981 1.00 . A A . 896 VAL CG2 1 1
7 8297 1 1 14 VAL H H -10.062 4.110 9.294 1.00 . A A . 896 VAL H 1 1
7 8298 1 1 14 VAL HA H -12.130 5.794 8.053 1.00 . A A . 896 VAL HA 1 1
7 8299 1 1 14 VAL HB H -11.662 5.226 10.992 1.00 . A A . 896 VAL HB 1 1
7 8300 1 1 14 VAL HG11 H -12.714 7.381 10.649 1.00 . A A . 896 VAL HG11 1 1
7 8301 1 1 14 VAL HG12 H -13.888 6.237 11.300 1.00 . A A . 896 VAL HG12 1 1
7 8302 1 1 14 VAL HG13 H -13.917 6.650 9.586 1.00 . A A . 896 VAL HG13 1 1
7 8303 1 1 14 VAL HG21 H -12.409 3.226 9.801 1.00 . A A . 896 VAL HG21 1 1
7 8304 1 1 14 VAL HG22 H -13.777 4.128 9.145 1.00 . A A . 896 VAL HG22 1 1
7 8305 1 1 14 VAL HG23 H -13.661 3.836 10.881 1.00 . A A . 896 VAL HG23 1 1
7 8306 1 1 14 VAL N N -10.592 4.519 8.576 1.00 . A A . 896 VAL N 1 1
7 8307 1 1 14 VAL O O -11.057 7.997 8.841 1.00 . A A . 896 VAL O 1 1
7 8308 1 1 15 GLY C C -7.093 7.406 9.392 1.00 . A A . 897 GLY C 1 1
7 8309 1 1 15 GLY CA C -8.505 7.765 9.792 1.00 . A A . 897 GLY CA 1 1
7 8310 1 1 15 GLY H H -9.137 5.742 9.844 1.00 . A A . 897 GLY H 1 1
7 8311 1 1 15 GLY HA2 H -8.840 8.596 9.190 1.00 . A A . 897 GLY HA2 1 1
7 8312 1 1 15 GLY HA3 H -8.512 8.059 10.831 1.00 . A A . 897 GLY HA3 1 1
7 8313 1 1 15 GLY N N -9.417 6.660 9.610 1.00 . A A . 897 GLY N 1 1
7 8314 1 1 15 GLY O O -6.743 6.228 9.333 1.00 . A A . 897 GLY O 1 1
7 8315 1 1 16 TRP C C -4.052 9.015 9.797 1.00 . A A . 898 TRP C 1 1
7 8316 1 1 16 TRP CA C -4.883 8.218 8.804 1.00 . A A . 898 TRP CA 1 1
7 8317 1 1 16 TRP CB C -4.568 8.675 7.371 1.00 . A A . 898 TRP CB 1 1
7 8318 1 1 16 TRP CD1 C -6.367 10.037 6.159 1.00 . A A . 898 TRP CD1 1 1
7 8319 1 1 16 TRP CD2 C -6.572 7.821 5.902 1.00 . A A . 898 TRP CD2 1 1
7 8320 1 1 16 TRP CE2 C -7.614 8.454 5.199 1.00 . A A . 898 TRP CE2 1 1
7 8321 1 1 16 TRP CE3 C -6.497 6.426 5.882 1.00 . A A . 898 TRP CE3 1 1
7 8322 1 1 16 TRP CG C -5.784 8.853 6.510 1.00 . A A . 898 TRP CG 1 1
7 8323 1 1 16 TRP CH2 C -8.474 6.375 4.487 1.00 . A A . 898 TRP CH2 1 1
7 8324 1 1 16 TRP CZ2 C -8.571 7.738 4.487 1.00 . A A . 898 TRP CZ2 1 1
7 8325 1 1 16 TRP CZ3 C -7.450 5.718 5.176 1.00 . A A . 898 TRP CZ3 1 1
7 8326 1 1 16 TRP H H -6.646 9.335 9.132 1.00 . A A . 898 TRP H 1 1
7 8327 1 1 16 TRP HA H -4.655 7.167 8.910 1.00 . A A . 898 TRP HA 1 1
7 8328 1 1 16 TRP HB2 H -4.048 9.620 7.408 1.00 . A A . 898 TRP HB2 1 1
7 8329 1 1 16 TRP HB3 H -3.932 7.940 6.900 1.00 . A A . 898 TRP HB3 1 1
7 8330 1 1 16 TRP HD1 H -6.005 11.008 6.466 1.00 . A A . 898 TRP HD1 1 1
7 8331 1 1 16 TRP HE1 H -8.050 10.499 4.994 1.00 . A A . 898 TRP HE1 1 1
7 8332 1 1 16 TRP HE3 H -5.714 5.901 6.409 1.00 . A A . 898 TRP HE3 1 1
7 8333 1 1 16 TRP HH2 H -9.196 5.781 3.947 1.00 . A A . 898 TRP HH2 1 1
7 8334 1 1 16 TRP HZ2 H -9.369 8.229 3.950 1.00 . A A . 898 TRP HZ2 1 1
7 8335 1 1 16 TRP HZ3 H -7.406 4.639 5.151 1.00 . A A . 898 TRP HZ3 1 1
7 8336 1 1 16 TRP N N -6.287 8.416 9.116 1.00 . A A . 898 TRP N 1 1
7 8337 1 1 16 TRP NE1 N -7.466 9.807 5.370 1.00 . A A . 898 TRP NE1 1 1
7 8338 1 1 16 TRP O O -4.373 10.166 10.084 1.00 . A A . 898 TRP O 1 1
7 8339 1 1 17 ALA C C -0.716 9.176 10.768 1.00 . A A . 899 ALA C 1 1
7 8340 1 1 17 ALA CA C -2.145 9.108 11.273 1.00 . A A . 899 ALA CA 1 1
7 8341 1 1 17 ALA CB C -2.199 8.410 12.625 1.00 . A A . 899 ALA CB 1 1
7 8342 1 1 17 ALA H H -2.781 7.498 10.051 1.00 . A A . 899 ALA H 1 1
7 8343 1 1 17 ALA HA H -2.521 10.113 11.396 1.00 . A A . 899 ALA HA 1 1
7 8344 1 1 17 ALA HB1 H -1.844 7.396 12.520 1.00 . A A . 899 ALA HB1 1 1
7 8345 1 1 17 ALA HB2 H -3.217 8.399 12.985 1.00 . A A . 899 ALA HB2 1 1
7 8346 1 1 17 ALA HB3 H -1.574 8.939 13.330 1.00 . A A . 899 ALA HB3 1 1
7 8347 1 1 17 ALA N N -2.996 8.421 10.317 1.00 . A A . 899 ALA N 1 1
7 8348 1 1 17 ALA O O -0.141 8.167 10.367 1.00 . A A . 899 ALA O 1 1
7 8349 1 1 18 THR C C 2.100 10.827 11.611 1.00 . A A . 900 THR C 1 1
7 8350 1 1 18 THR CA C 1.223 10.572 10.390 1.00 . A A . 900 THR CA 1 1
7 8351 1 1 18 THR CB C 1.335 11.763 9.416 1.00 . A A . 900 THR CB 1 1
7 8352 1 1 18 THR CG2 C 2.758 11.925 8.904 1.00 . A A . 900 THR CG2 1 1
7 8353 1 1 18 THR H H -0.684 11.136 11.093 1.00 . A A . 900 THR H 1 1
7 8354 1 1 18 THR HA H 1.565 9.680 9.885 1.00 . A A . 900 THR HA 1 1
7 8355 1 1 18 THR HB H 1.052 12.666 9.939 1.00 . A A . 900 THR HB 1 1
7 8356 1 1 18 THR HG1 H 0.335 12.409 7.836 1.00 . A A . 900 THR HG1 1 1
7 8357 1 1 18 THR HG21 H 3.054 11.030 8.378 1.00 . A A . 900 THR HG21 1 1
7 8358 1 1 18 THR HG22 H 3.425 12.090 9.739 1.00 . A A . 900 THR HG22 1 1
7 8359 1 1 18 THR HG23 H 2.806 12.770 8.234 1.00 . A A . 900 THR HG23 1 1
7 8360 1 1 18 THR N N -0.150 10.364 10.798 1.00 . A A . 900 THR N 1 1
7 8361 1 1 18 THR O O 1.737 11.612 12.494 1.00 . A A . 900 THR O 1 1
7 8362 1 1 18 THR OG1 O 0.449 11.568 8.305 1.00 . A A . 900 THR OG1 1 1
7 8363 1 1 19 GLN C C 5.224 11.371 12.352 1.00 . A A . 901 GLN C 1 1
7 8364 1 1 19 GLN CA C 4.180 10.344 12.756 1.00 . A A . 901 GLN CA 1 1
7 8365 1 1 19 GLN CB C 4.873 9.032 13.125 1.00 . A A . 901 GLN CB 1 1
7 8366 1 1 19 GLN CD C 4.685 6.722 14.104 1.00 . A A . 901 GLN CD 1 1
7 8367 1 1 19 GLN CG C 3.959 8.010 13.775 1.00 . A A . 901 GLN CG 1 1
7 8368 1 1 19 GLN H H 3.448 9.504 10.961 1.00 . A A . 901 GLN H 1 1
7 8369 1 1 19 GLN HA H 3.635 10.711 13.612 1.00 . A A . 901 GLN HA 1 1
7 8370 1 1 19 GLN HB2 H 5.286 8.593 12.228 1.00 . A A . 901 GLN HB2 1 1
7 8371 1 1 19 GLN HB3 H 5.679 9.248 13.810 1.00 . A A . 901 GLN HB3 1 1
7 8372 1 1 19 GLN HE21 H 5.237 7.450 15.867 1.00 . A A . 901 GLN HE21 1 1
7 8373 1 1 19 GLN HE22 H 5.772 5.842 15.519 1.00 . A A . 901 GLN HE22 1 1
7 8374 1 1 19 GLN HG2 H 3.564 8.429 14.689 1.00 . A A . 901 GLN HG2 1 1
7 8375 1 1 19 GLN HG3 H 3.147 7.789 13.098 1.00 . A A . 901 GLN HG3 1 1
7 8376 1 1 19 GLN N N 3.235 10.145 11.672 1.00 . A A . 901 GLN N 1 1
7 8377 1 1 19 GLN NE2 N 5.289 6.666 15.282 1.00 . A A . 901 GLN NE2 1 1
7 8378 1 1 19 GLN O O 6.011 11.138 11.435 1.00 . A A . 901 GLN O 1 1
7 8379 1 1 19 GLN OE1 O 4.714 5.790 13.302 1.00 . A A . 901 GLN OE1 1 1
7 8380 1 1 20 LEU C C 7.421 13.358 13.651 1.00 . A A . 902 LEU C 1 1
7 8381 1 1 20 LEU CA C 6.204 13.542 12.760 1.00 . A A . 902 LEU CA 1 1
7 8382 1 1 20 LEU CB C 5.594 14.935 12.965 1.00 . A A . 902 LEU CB 1 1
7 8383 1 1 20 LEU CD1 C 3.315 14.577 11.918 1.00 . A A . 902 LEU CD1 1 1
7 8384 1 1 20 LEU CD2 C 4.284 16.871 12.058 1.00 . A A . 902 LEU CD2 1 1
7 8385 1 1 20 LEU CG C 4.599 15.396 11.885 1.00 . A A . 902 LEU CG 1 1
7 8386 1 1 20 LEU H H 4.566 12.638 13.748 1.00 . A A . 902 LEU H 1 1
7 8387 1 1 20 LEU HA H 6.511 13.440 11.730 1.00 . A A . 902 LEU HA 1 1
7 8388 1 1 20 LEU HB2 H 5.082 14.941 13.917 1.00 . A A . 902 LEU HB2 1 1
7 8389 1 1 20 LEU HB3 H 6.399 15.652 13.007 1.00 . A A . 902 LEU HB3 1 1
7 8390 1 1 20 LEU HD11 H 2.630 14.948 11.168 1.00 . A A . 902 LEU HD11 1 1
7 8391 1 1 20 LEU HD12 H 2.859 14.660 12.893 1.00 . A A . 902 LEU HD12 1 1
7 8392 1 1 20 LEU HD13 H 3.543 13.541 11.714 1.00 . A A . 902 LEU HD13 1 1
7 8393 1 1 20 LEU HD21 H 3.586 17.181 11.295 1.00 . A A . 902 LEU HD21 1 1
7 8394 1 1 20 LEU HD22 H 5.194 17.446 11.970 1.00 . A A . 902 LEU HD22 1 1
7 8395 1 1 20 LEU HD23 H 3.848 17.033 13.032 1.00 . A A . 902 LEU HD23 1 1
7 8396 1 1 20 LEU HG H 5.052 15.264 10.913 1.00 . A A . 902 LEU HG 1 1
7 8397 1 1 20 LEU N N 5.232 12.500 13.037 1.00 . A A . 902 LEU N 1 1
7 8398 1 1 20 LEU O O 7.299 12.912 14.793 1.00 . A A . 902 LEU O 1 1
7 8399 1 1 21 THR C C 9.905 14.370 15.112 1.00 . A A . 903 THR C 1 1
7 8400 1 1 21 THR CA C 9.848 13.519 13.836 1.00 . A A . 903 THR CA 1 1
7 8401 1 1 21 THR CB C 11.055 13.848 12.923 1.00 . A A . 903 THR CB 1 1
7 8402 1 1 21 THR CG2 C 11.077 15.325 12.546 1.00 . A A . 903 THR CG2 1 1
7 8403 1 1 21 THR H H 8.605 14.093 12.217 1.00 . A A . 903 THR H 1 1
7 8404 1 1 21 THR HA H 9.915 12.477 14.115 1.00 . A A . 903 THR HA 1 1
7 8405 1 1 21 THR HB H 10.967 13.266 12.016 1.00 . A A . 903 THR HB 1 1
7 8406 1 1 21 THR HG1 H 12.134 12.734 14.144 1.00 . A A . 903 THR HG1 1 1
7 8407 1 1 21 THR HG21 H 11.929 15.523 11.912 1.00 . A A . 903 THR HG21 1 1
7 8408 1 1 21 THR HG22 H 11.148 15.926 13.441 1.00 . A A . 903 THR HG22 1 1
7 8409 1 1 21 THR HG23 H 10.170 15.575 12.016 1.00 . A A . 903 THR HG23 1 1
7 8410 1 1 21 THR N N 8.588 13.705 13.126 1.00 . A A . 903 THR N 1 1
7 8411 1 1 21 THR O O 10.745 14.148 15.985 1.00 . A A . 903 THR O 1 1
7 8412 1 1 21 THR OG1 O 12.283 13.502 13.575 1.00 . A A . 903 THR OG1 1 1
7 8413 1 1 22 SER C C 8.078 15.549 17.499 1.00 . A A . 904 SER C 1 1
7 8414 1 1 22 SER CA C 8.925 16.186 16.399 1.00 . A A . 904 SER CA 1 1
7 8415 1 1 22 SER CB C 8.349 17.539 15.995 1.00 . A A . 904 SER CB 1 1
7 8416 1 1 22 SER H H 8.345 15.468 14.504 1.00 . A A . 904 SER H 1 1
7 8417 1 1 22 SER HA H 9.928 16.327 16.769 1.00 . A A . 904 SER HA 1 1
7 8418 1 1 22 SER HB2 H 8.035 18.074 16.879 1.00 . A A . 904 SER HB2 1 1
7 8419 1 1 22 SER HB3 H 9.103 18.108 15.475 1.00 . A A . 904 SER HB3 1 1
7 8420 1 1 22 SER HG H 7.408 17.807 14.290 1.00 . A A . 904 SER HG 1 1
7 8421 1 1 22 SER N N 8.992 15.329 15.228 1.00 . A A . 904 SER N 1 1
7 8422 1 1 22 SER O O 7.911 16.118 18.578 1.00 . A A . 904 SER O 1 1
7 8423 1 1 22 SER OG O 7.232 17.367 15.139 1.00 . A A . 904 SER OG 1 1
7 8424 1 1 23 GLY C C 5.272 14.082 18.061 1.00 . A A . 905 GLY C 1 1
7 8425 1 1 23 GLY CA C 6.724 13.673 18.189 1.00 . A A . 905 GLY CA 1 1
7 8426 1 1 23 GLY H H 7.756 13.935 16.361 1.00 . A A . 905 GLY H 1 1
7 8427 1 1 23 GLY HA2 H 6.804 12.607 18.033 1.00 . A A . 905 GLY HA2 1 1
7 8428 1 1 23 GLY HA3 H 7.067 13.909 19.186 1.00 . A A . 905 GLY HA3 1 1
7 8429 1 1 23 GLY N N 7.563 14.357 17.227 1.00 . A A . 905 GLY N 1 1
7 8430 1 1 23 GLY O O 4.458 13.815 18.944 1.00 . A A . 905 GLY O 1 1
7 8431 1 1 24 ALA C C 2.823 14.119 15.948 1.00 . A A . 906 ALA C 1 1
7 8432 1 1 24 ALA CA C 3.592 15.187 16.708 1.00 . A A . 906 ALA CA 1 1
7 8433 1 1 24 ALA CB C 3.596 16.495 15.932 1.00 . A A . 906 ALA CB 1 1
7 8434 1 1 24 ALA H H 5.640 14.931 16.295 1.00 . A A . 906 ALA H 1 1
7 8435 1 1 24 ALA HA H 3.112 15.359 17.661 1.00 . A A . 906 ALA HA 1 1
7 8436 1 1 24 ALA HB1 H 2.580 16.827 15.777 1.00 . A A . 906 ALA HB1 1 1
7 8437 1 1 24 ALA HB2 H 4.076 16.343 14.976 1.00 . A A . 906 ALA HB2 1 1
7 8438 1 1 24 ALA HB3 H 4.138 17.243 16.491 1.00 . A A . 906 ALA HB3 1 1
7 8439 1 1 24 ALA N N 4.950 14.745 16.961 1.00 . A A . 906 ALA N 1 1
7 8440 1 1 24 ALA O O 3.372 13.467 15.058 1.00 . A A . 906 ALA O 1 1
7 8441 1 1 25 VAL C C -0.338 13.730 14.810 1.00 . A A . 907 VAL C 1 1
7 8442 1 1 25 VAL CA C 0.717 12.983 15.611 1.00 . A A . 907 VAL CA 1 1
7 8443 1 1 25 VAL CB C 0.025 12.012 16.590 1.00 . A A . 907 VAL CB 1 1
7 8444 1 1 25 VAL CG1 C -0.775 10.964 15.833 1.00 . A A . 907 VAL CG1 1 1
7 8445 1 1 25 VAL CG2 C 1.046 11.354 17.508 1.00 . A A . 907 VAL CG2 1 1
7 8446 1 1 25 VAL H H 1.191 14.452 17.051 1.00 . A A . 907 VAL H 1 1
7 8447 1 1 25 VAL HA H 1.335 12.409 14.936 1.00 . A A . 907 VAL HA 1 1
7 8448 1 1 25 VAL HB H -0.660 12.581 17.200 1.00 . A A . 907 VAL HB 1 1
7 8449 1 1 25 VAL HG11 H -1.541 11.451 15.248 1.00 . A A . 907 VAL HG11 1 1
7 8450 1 1 25 VAL HG12 H -1.235 10.285 16.535 1.00 . A A . 907 VAL HG12 1 1
7 8451 1 1 25 VAL HG13 H -0.117 10.413 15.178 1.00 . A A . 907 VAL HG13 1 1
7 8452 1 1 25 VAL HG21 H 1.747 10.785 16.915 1.00 . A A . 907 VAL HG21 1 1
7 8453 1 1 25 VAL HG22 H 0.541 10.696 18.200 1.00 . A A . 907 VAL HG22 1 1
7 8454 1 1 25 VAL HG23 H 1.577 12.116 18.058 1.00 . A A . 907 VAL HG23 1 1
7 8455 1 1 25 VAL N N 1.565 13.931 16.306 1.00 . A A . 907 VAL N 1 1
7 8456 1 1 25 VAL O O -1.095 14.534 15.359 1.00 . A A . 907 VAL O 1 1
7 8457 1 1 26 TRP C C -2.370 13.074 12.180 1.00 . A A . 908 TRP C 1 1
7 8458 1 1 26 TRP CA C -1.346 14.111 12.636 1.00 . A A . 908 TRP CA 1 1
7 8459 1 1 26 TRP CB C -0.618 14.709 11.425 1.00 . A A . 908 TRP CB 1 1
7 8460 1 1 26 TRP CD1 C -2.513 15.287 9.792 1.00 . A A . 908 TRP CD1 1 1
7 8461 1 1 26 TRP CD2 C -1.262 17.036 10.415 1.00 . A A . 908 TRP CD2 1 1
7 8462 1 1 26 TRP CE2 C -2.256 17.488 9.527 1.00 . A A . 908 TRP CE2 1 1
7 8463 1 1 26 TRP CE3 C -0.355 17.961 10.940 1.00 . A A . 908 TRP CE3 1 1
7 8464 1 1 26 TRP CG C -1.452 15.627 10.580 1.00 . A A . 908 TRP CG 1 1
7 8465 1 1 26 TRP CH2 C -1.460 19.708 9.675 1.00 . A A . 908 TRP CH2 1 1
7 8466 1 1 26 TRP CZ2 C -2.363 18.825 9.148 1.00 . A A . 908 TRP CZ2 1 1
7 8467 1 1 26 TRP CZ3 C -0.463 19.287 10.562 1.00 . A A . 908 TRP CZ3 1 1
7 8468 1 1 26 TRP H H 0.278 12.844 13.133 1.00 . A A . 908 TRP H 1 1
7 8469 1 1 26 TRP HA H -1.844 14.895 13.185 1.00 . A A . 908 TRP HA 1 1
7 8470 1 1 26 TRP HB2 H 0.235 15.270 11.773 1.00 . A A . 908 TRP HB2 1 1
7 8471 1 1 26 TRP HB3 H -0.273 13.903 10.794 1.00 . A A . 908 TRP HB3 1 1
7 8472 1 1 26 TRP HD1 H -2.902 14.285 9.696 1.00 . A A . 908 TRP HD1 1 1
7 8473 1 1 26 TRP HE1 H -3.770 16.419 8.541 1.00 . A A . 908 TRP HE1 1 1
7 8474 1 1 26 TRP HE3 H 0.420 17.655 11.627 1.00 . A A . 908 TRP HE3 1 1
7 8475 1 1 26 TRP HH2 H -1.506 20.753 9.407 1.00 . A A . 908 TRP HH2 1 1
7 8476 1 1 26 TRP HZ2 H -3.128 19.164 8.466 1.00 . A A . 908 TRP HZ2 1 1
7 8477 1 1 26 TRP HZ3 H 0.231 20.015 10.955 1.00 . A A . 908 TRP HZ3 1 1
7 8478 1 1 26 TRP N N -0.373 13.476 13.514 1.00 . A A . 908 TRP N 1 1
7 8479 1 1 26 TRP NE1 N -3.006 16.403 9.161 1.00 . A A . 908 TRP NE1 1 1
7 8480 1 1 26 TRP O O -2.027 12.144 11.460 1.00 . A A . 908 TRP O 1 1
7 8481 1 1 27 VAL C C -5.716 12.953 11.356 1.00 . A A . 909 VAL C 1 1
7 8482 1 1 27 VAL CA C -4.659 12.279 12.218 1.00 . A A . 909 VAL CA 1 1
7 8483 1 1 27 VAL CB C -5.347 11.641 13.446 1.00 . A A . 909 VAL CB 1 1
7 8484 1 1 27 VAL CG1 C -6.368 10.597 13.007 1.00 . A A . 909 VAL CG1 1 1
7 8485 1 1 27 VAL CG2 C -4.320 11.026 14.385 1.00 . A A . 909 VAL CG2 1 1
7 8486 1 1 27 VAL H H -3.851 13.995 13.167 1.00 . A A . 909 VAL H 1 1
7 8487 1 1 27 VAL HA H -4.193 11.490 11.644 1.00 . A A . 909 VAL HA 1 1
7 8488 1 1 27 VAL HB H -5.873 12.419 13.982 1.00 . A A . 909 VAL HB 1 1
7 8489 1 1 27 VAL HG11 H -7.126 11.068 12.398 1.00 . A A . 909 VAL HG11 1 1
7 8490 1 1 27 VAL HG12 H -6.830 10.154 13.877 1.00 . A A . 909 VAL HG12 1 1
7 8491 1 1 27 VAL HG13 H -5.873 9.827 12.432 1.00 . A A . 909 VAL HG13 1 1
7 8492 1 1 27 VAL HG21 H -3.651 11.795 14.740 1.00 . A A . 909 VAL HG21 1 1
7 8493 1 1 27 VAL HG22 H -3.756 10.271 13.857 1.00 . A A . 909 VAL HG22 1 1
7 8494 1 1 27 VAL HG23 H -4.825 10.575 15.227 1.00 . A A . 909 VAL HG23 1 1
7 8495 1 1 27 VAL N N -3.619 13.226 12.600 1.00 . A A . 909 VAL N 1 1
7 8496 1 1 27 VAL O O -6.381 13.886 11.795 1.00 . A A . 909 VAL O 1 1
7 8497 1 1 28 GLN C C -7.979 11.871 9.120 1.00 . A A . 910 GLN C 1 1
7 8498 1 1 28 GLN CA C -6.922 12.961 9.262 1.00 . A A . 910 GLN CA 1 1
7 8499 1 1 28 GLN CB C -6.376 13.367 7.889 1.00 . A A . 910 GLN CB 1 1
7 8500 1 1 28 GLN CD C -6.826 14.583 5.711 1.00 . A A . 910 GLN CD 1 1
7 8501 1 1 28 GLN CG C -7.406 14.065 7.013 1.00 . A A . 910 GLN CG 1 1
7 8502 1 1 28 GLN H H -5.226 11.815 9.794 1.00 . A A . 910 GLN H 1 1
7 8503 1 1 28 GLN HA H -7.375 13.822 9.730 1.00 . A A . 910 GLN HA 1 1
7 8504 1 1 28 GLN HB2 H -5.538 14.035 8.030 1.00 . A A . 910 GLN HB2 1 1
7 8505 1 1 28 GLN HB3 H -6.037 12.481 7.374 1.00 . A A . 910 GLN HB3 1 1
7 8506 1 1 28 GLN HE21 H -8.137 16.077 5.690 1.00 . A A . 910 GLN HE21 1 1
7 8507 1 1 28 GLN HE22 H -7.025 16.031 4.367 1.00 . A A . 910 GLN HE22 1 1
7 8508 1 1 28 GLN HG2 H -8.195 13.366 6.780 1.00 . A A . 910 GLN HG2 1 1
7 8509 1 1 28 GLN HG3 H -7.820 14.899 7.563 1.00 . A A . 910 GLN HG3 1 1
7 8510 1 1 28 GLN N N -5.852 12.498 10.125 1.00 . A A . 910 GLN N 1 1
7 8511 1 1 28 GLN NE2 N -7.385 15.671 5.204 1.00 . A A . 910 GLN NE2 1 1
7 8512 1 1 28 GLN O O -7.649 10.692 9.072 1.00 . A A . 910 GLN O 1 1
7 8513 1 1 28 GLN OE1 O -5.882 14.013 5.165 1.00 . A A . 910 GLN OE1 1 1
7 8514 1 1 29 PHE C C -10.569 11.179 7.335 1.00 . A A . 911 PHE C 1 1
7 8515 1 1 29 PHE CA C -10.320 11.316 8.828 1.00 . A A . 911 PHE CA 1 1
7 8516 1 1 29 PHE CB C -11.613 11.768 9.516 1.00 . A A . 911 PHE CB 1 1
7 8517 1 1 29 PHE CD1 C -11.519 10.550 11.705 1.00 . A A . 911 PHE CD1 1 1
7 8518 1 1 29 PHE CD2 C -11.550 12.935 11.736 1.00 . A A . 911 PHE CD2 1 1
7 8519 1 1 29 PHE CE1 C -11.474 10.529 13.086 1.00 . A A . 911 PHE CE1 1 1
7 8520 1 1 29 PHE CE2 C -11.507 12.920 13.116 1.00 . A A . 911 PHE CE2 1 1
7 8521 1 1 29 PHE CG C -11.556 11.751 11.016 1.00 . A A . 911 PHE CG 1 1
7 8522 1 1 29 PHE CZ C -11.469 11.716 13.792 1.00 . A A . 911 PHE CZ 1 1
7 8523 1 1 29 PHE H H -9.450 13.217 9.178 1.00 . A A . 911 PHE H 1 1
7 8524 1 1 29 PHE HA H -10.022 10.357 9.225 1.00 . A A . 911 PHE HA 1 1
7 8525 1 1 29 PHE HB2 H -11.838 12.777 9.208 1.00 . A A . 911 PHE HB2 1 1
7 8526 1 1 29 PHE HB3 H -12.418 11.117 9.206 1.00 . A A . 911 PHE HB3 1 1
7 8527 1 1 29 PHE HD1 H -11.524 9.621 11.153 1.00 . A A . 911 PHE HD1 1 1
7 8528 1 1 29 PHE HD2 H -11.579 13.876 11.209 1.00 . A A . 911 PHE HD2 1 1
7 8529 1 1 29 PHE HE1 H -11.444 9.585 13.613 1.00 . A A . 911 PHE HE1 1 1
7 8530 1 1 29 PHE HE2 H -11.503 13.850 13.667 1.00 . A A . 911 PHE HE2 1 1
7 8531 1 1 29 PHE HZ H -11.436 11.702 14.871 1.00 . A A . 911 PHE HZ 1 1
7 8532 1 1 29 PHE N N -9.239 12.262 9.065 1.00 . A A . 911 PHE N 1 1
7 8533 1 1 29 PHE O O -10.177 12.048 6.550 1.00 . A A . 911 PHE O 1 1
7 8534 1 1 30 ASN C C -12.639 10.953 5.129 1.00 . A A . 912 ASN C 1 1
7 8535 1 1 30 ASN CA C -11.610 9.899 5.546 1.00 . A A . 912 ASN CA 1 1
7 8536 1 1 30 ASN CB C -12.163 8.486 5.326 1.00 . A A . 912 ASN CB 1 1
7 8537 1 1 30 ASN CG C -12.327 8.152 3.853 1.00 . A A . 912 ASN CG 1 1
7 8538 1 1 30 ASN H H -11.448 9.402 7.605 1.00 . A A . 912 ASN H 1 1
7 8539 1 1 30 ASN HA H -10.723 10.027 4.942 1.00 . A A . 912 ASN HA 1 1
7 8540 1 1 30 ASN HB2 H -11.486 7.769 5.766 1.00 . A A . 912 ASN HB2 1 1
7 8541 1 1 30 ASN HB3 H -13.129 8.404 5.803 1.00 . A A . 912 ASN HB3 1 1
7 8542 1 1 30 ASN HD21 H -13.778 6.863 4.272 1.00 . A A . 912 ASN HD21 1 1
7 8543 1 1 30 ASN HD22 H -13.375 7.027 2.595 1.00 . A A . 912 ASN HD22 1 1
7 8544 1 1 30 ASN N N -11.226 10.096 6.941 1.00 . A A . 912 ASN N 1 1
7 8545 1 1 30 ASN ND2 N -13.253 7.261 3.542 1.00 . A A . 912 ASN ND2 1 1
7 8546 1 1 30 ASN O O -12.884 11.175 3.943 1.00 . A A . 912 ASN O 1 1
7 8547 1 1 30 ASN OD1 O -11.610 8.679 3.002 1.00 . A A . 912 ASN OD1 1 1
7 8548 1 1 31 ASP C C -13.423 13.973 5.471 1.00 . A A . 913 ASP C 1 1
7 8549 1 1 31 ASP CA C -14.171 12.701 5.903 1.00 . A A . 913 ASP CA 1 1
7 8550 1 1 31 ASP CB C -14.955 12.942 7.205 1.00 . A A . 913 ASP CB 1 1
7 8551 1 1 31 ASP CG C -15.775 14.217 7.205 1.00 . A A . 913 ASP CG 1 1
7 8552 1 1 31 ASP H H -13.054 11.314 7.045 1.00 . A A . 913 ASP H 1 1
7 8553 1 1 31 ASP HA H -14.857 12.410 5.123 1.00 . A A . 913 ASP HA 1 1
7 8554 1 1 31 ASP HB2 H -15.628 12.114 7.364 1.00 . A A . 913 ASP HB2 1 1
7 8555 1 1 31 ASP HB3 H -14.256 12.988 8.028 1.00 . A A . 913 ASP HB3 1 1
7 8556 1 1 31 ASP N N -13.236 11.599 6.127 1.00 . A A . 913 ASP N 1 1
7 8557 1 1 31 ASP O O -14.025 15.001 5.162 1.00 . A A . 913 ASP O 1 1
7 8558 1 1 31 ASP OD1 O -16.866 14.230 6.598 1.00 . A A . 913 ASP OD1 1 1
7 8559 1 1 31 ASP OD2 O -15.332 15.209 7.826 1.00 . A A . 913 ASP OD2 1 1
7 8560 1 1 32 GLY C C -10.967 15.996 5.993 1.00 . A A . 914 GLY C 1 1
7 8561 1 1 32 GLY CA C -11.280 14.968 4.922 1.00 . A A . 914 GLY CA 1 1
7 8562 1 1 32 GLY H H -11.673 13.040 5.695 1.00 . A A . 914 GLY H 1 1
7 8563 1 1 32 GLY HA2 H -10.351 14.563 4.547 1.00 . A A . 914 GLY HA2 1 1
7 8564 1 1 32 GLY HA3 H -11.798 15.458 4.110 1.00 . A A . 914 GLY HA3 1 1
7 8565 1 1 32 GLY N N -12.103 13.873 5.406 1.00 . A A . 914 GLY N 1 1
7 8566 1 1 32 GLY O O -10.291 16.987 5.727 1.00 . A A . 914 GLY O 1 1
7 8567 1 1 33 SER C C -9.947 16.059 9.115 1.00 . A A . 915 SER C 1 1
7 8568 1 1 33 SER CA C -11.125 16.626 8.333 1.00 . A A . 915 SER CA 1 1
7 8569 1 1 33 SER CB C -12.355 16.748 9.236 1.00 . A A . 915 SER CB 1 1
7 8570 1 1 33 SER H H -11.972 14.949 7.361 1.00 . A A . 915 SER H 1 1
7 8571 1 1 33 SER HA H -10.863 17.598 7.946 1.00 . A A . 915 SER HA 1 1
7 8572 1 1 33 SER HB2 H -12.537 15.803 9.727 1.00 . A A . 915 SER HB2 1 1
7 8573 1 1 33 SER HB3 H -12.177 17.511 9.979 1.00 . A A . 915 SER HB3 1 1
7 8574 1 1 33 SER HG H -14.043 16.306 8.311 1.00 . A A . 915 SER HG 1 1
7 8575 1 1 33 SER N N -11.424 15.745 7.212 1.00 . A A . 915 SER N 1 1
7 8576 1 1 33 SER O O -9.755 14.848 9.129 1.00 . A A . 915 SER O 1 1
7 8577 1 1 33 SER OG O -13.510 17.103 8.485 1.00 . A A . 915 SER OG 1 1
7 8578 1 1 34 GLN C C -7.855 16.972 11.873 1.00 . A A . 916 GLN C 1 1
7 8579 1 1 34 GLN CA C -7.979 16.399 10.467 1.00 . A A . 916 GLN CA 1 1
7 8580 1 1 34 GLN CB C -6.690 16.665 9.672 1.00 . A A . 916 GLN CB 1 1
7 8581 1 1 34 GLN CD C -7.140 18.666 8.169 1.00 . A A . 916 GLN CD 1 1
7 8582 1 1 34 GLN CG C -6.400 18.132 9.383 1.00 . A A . 916 GLN CG 1 1
7 8583 1 1 34 GLN H H -9.367 17.872 9.776 1.00 . A A . 916 GLN H 1 1
7 8584 1 1 34 GLN HA H -8.103 15.330 10.556 1.00 . A A . 916 GLN HA 1 1
7 8585 1 1 34 GLN HB2 H -5.857 16.266 10.227 1.00 . A A . 916 GLN HB2 1 1
7 8586 1 1 34 GLN HB3 H -6.758 16.145 8.726 1.00 . A A . 916 GLN HB3 1 1
7 8587 1 1 34 GLN HE21 H -5.630 18.132 6.991 1.00 . A A . 916 GLN HE21 1 1
7 8588 1 1 34 GLN HE22 H -6.966 18.913 6.207 1.00 . A A . 916 GLN HE22 1 1
7 8589 1 1 34 GLN HG2 H -6.688 18.718 10.243 1.00 . A A . 916 GLN HG2 1 1
7 8590 1 1 34 GLN HG3 H -5.338 18.246 9.215 1.00 . A A . 916 GLN HG3 1 1
7 8591 1 1 34 GLN N N -9.157 16.903 9.763 1.00 . A A . 916 GLN N 1 1
7 8592 1 1 34 GLN NE2 N -6.520 18.555 7.007 1.00 . A A . 916 GLN NE2 1 1
7 8593 1 1 34 GLN O O -8.484 17.971 12.205 1.00 . A A . 916 GLN O 1 1
7 8594 1 1 34 GLN OE1 O -8.253 19.172 8.274 1.00 . A A . 916 GLN OE1 1 1
7 8595 1 1 35 LEU C C -5.236 16.621 14.294 1.00 . A A . 917 LEU C 1 1
7 8596 1 1 35 LEU CA C -6.723 16.810 14.024 1.00 . A A . 917 LEU CA 1 1
7 8597 1 1 35 LEU CB C -7.541 16.104 15.120 1.00 . A A . 917 LEU CB 1 1
7 8598 1 1 35 LEU CD1 C -7.645 14.070 16.596 1.00 . A A . 917 LEU CD1 1 1
7 8599 1 1 35 LEU CD2 C -8.371 13.917 14.232 1.00 . A A . 917 LEU CD2 1 1
7 8600 1 1 35 LEU CG C -7.397 14.578 15.184 1.00 . A A . 917 LEU CG 1 1
7 8601 1 1 35 LEU H H -6.661 15.460 12.399 1.00 . A A . 917 LEU H 1 1
7 8602 1 1 35 LEU HA H -6.946 17.867 14.044 1.00 . A A . 917 LEU HA 1 1
7 8603 1 1 35 LEU HB2 H -7.240 16.509 16.074 1.00 . A A . 917 LEU HB2 1 1
7 8604 1 1 35 LEU HB3 H -8.585 16.336 14.965 1.00 . A A . 917 LEU HB3 1 1
7 8605 1 1 35 LEU HD11 H -8.638 14.353 16.910 1.00 . A A . 917 LEU HD11 1 1
7 8606 1 1 35 LEU HD12 H -6.917 14.500 17.268 1.00 . A A . 917 LEU HD12 1 1
7 8607 1 1 35 LEU HD13 H -7.556 12.992 16.612 1.00 . A A . 917 LEU HD13 1 1
7 8608 1 1 35 LEU HD21 H -8.270 12.844 14.300 1.00 . A A . 917 LEU HD21 1 1
7 8609 1 1 35 LEU HD22 H -8.159 14.237 13.224 1.00 . A A . 917 LEU HD22 1 1
7 8610 1 1 35 LEU HD23 H -9.378 14.203 14.497 1.00 . A A . 917 LEU HD23 1 1
7 8611 1 1 35 LEU HG H -6.394 14.299 14.892 1.00 . A A . 917 LEU HG 1 1
7 8612 1 1 35 LEU N N -7.050 16.316 12.695 1.00 . A A . 917 LEU N 1 1
7 8613 1 1 35 LEU O O -4.660 15.585 13.957 1.00 . A A . 917 LEU O 1 1
7 8614 1 1 36 VAL C C -3.069 17.351 16.741 1.00 . A A . 918 VAL C 1 1
7 8615 1 1 36 VAL CA C -3.210 17.556 15.239 1.00 . A A . 918 VAL CA 1 1
7 8616 1 1 36 VAL CB C -2.448 18.834 14.826 1.00 . A A . 918 VAL CB 1 1
7 8617 1 1 36 VAL CG1 C -0.950 18.660 15.016 1.00 . A A . 918 VAL CG1 1 1
7 8618 1 1 36 VAL CG2 C -2.769 19.210 13.389 1.00 . A A . 918 VAL CG2 1 1
7 8619 1 1 36 VAL H H -5.122 18.452 15.084 1.00 . A A . 918 VAL H 1 1
7 8620 1 1 36 VAL HA H -2.774 16.712 14.726 1.00 . A A . 918 VAL HA 1 1
7 8621 1 1 36 VAL HB H -2.774 19.643 15.464 1.00 . A A . 918 VAL HB 1 1
7 8622 1 1 36 VAL HG11 H -0.599 17.852 14.392 1.00 . A A . 918 VAL HG11 1 1
7 8623 1 1 36 VAL HG12 H -0.741 18.433 16.051 1.00 . A A . 918 VAL HG12 1 1
7 8624 1 1 36 VAL HG13 H -0.445 19.574 14.739 1.00 . A A . 918 VAL HG13 1 1
7 8625 1 1 36 VAL HG21 H -3.832 19.364 13.287 1.00 . A A . 918 VAL HG21 1 1
7 8626 1 1 36 VAL HG22 H -2.455 18.414 12.731 1.00 . A A . 918 VAL HG22 1 1
7 8627 1 1 36 VAL HG23 H -2.246 20.119 13.130 1.00 . A A . 918 VAL HG23 1 1
7 8628 1 1 36 VAL N N -4.617 17.630 14.883 1.00 . A A . 918 VAL N 1 1
7 8629 1 1 36 VAL O O -3.589 18.140 17.538 1.00 . A A . 918 VAL O 1 1
7 8630 1 1 37 VAL C C -0.722 16.000 18.883 1.00 . A A . 919 VAL C 1 1
7 8631 1 1 37 VAL CA C -2.194 15.943 18.514 1.00 . A A . 919 VAL CA 1 1
7 8632 1 1 37 VAL CB C -2.724 14.523 18.813 1.00 . A A . 919 VAL CB 1 1
7 8633 1 1 37 VAL CG1 C -2.670 14.225 20.303 1.00 . A A . 919 VAL CG1 1 1
7 8634 1 1 37 VAL CG2 C -4.136 14.355 18.281 1.00 . A A . 919 VAL CG2 1 1
7 8635 1 1 37 VAL H H -1.961 15.715 16.429 1.00 . A A . 919 VAL H 1 1
7 8636 1 1 37 VAL HA H -2.744 16.651 19.115 1.00 . A A . 919 VAL HA 1 1
7 8637 1 1 37 VAL HB H -2.088 13.811 18.307 1.00 . A A . 919 VAL HB 1 1
7 8638 1 1 37 VAL HG11 H -1.650 14.306 20.650 1.00 . A A . 919 VAL HG11 1 1
7 8639 1 1 37 VAL HG12 H -3.033 13.224 20.482 1.00 . A A . 919 VAL HG12 1 1
7 8640 1 1 37 VAL HG13 H -3.289 14.933 20.833 1.00 . A A . 919 VAL HG13 1 1
7 8641 1 1 37 VAL HG21 H -4.482 13.353 18.489 1.00 . A A . 919 VAL HG21 1 1
7 8642 1 1 37 VAL HG22 H -4.140 14.525 17.215 1.00 . A A . 919 VAL HG22 1 1
7 8643 1 1 37 VAL HG23 H -4.787 15.068 18.763 1.00 . A A . 919 VAL HG23 1 1
7 8644 1 1 37 VAL N N -2.374 16.289 17.117 1.00 . A A . 919 VAL N 1 1
7 8645 1 1 37 VAL O O 0.127 15.491 18.150 1.00 . A A . 919 VAL O 1 1
7 8646 1 1 38 GLN C C 1.031 15.446 21.517 1.00 . A A . 920 GLN C 1 1
7 8647 1 1 38 GLN CA C 0.935 16.594 20.525 1.00 . A A . 920 GLN CA 1 1
7 8648 1 1 38 GLN CB C 1.301 17.918 21.203 1.00 . A A . 920 GLN CB 1 1
7 8649 1 1 38 GLN CD C 2.266 18.967 19.110 1.00 . A A . 920 GLN CD 1 1
7 8650 1 1 38 GLN CG C 1.291 19.115 20.264 1.00 . A A . 920 GLN CG 1 1
7 8651 1 1 38 GLN H H -1.104 17.141 20.473 1.00 . A A . 920 GLN H 1 1
7 8652 1 1 38 GLN HA H 1.614 16.410 19.705 1.00 . A A . 920 GLN HA 1 1
7 8653 1 1 38 GLN HB2 H 0.593 18.107 21.996 1.00 . A A . 920 GLN HB2 1 1
7 8654 1 1 38 GLN HB3 H 2.290 17.830 21.630 1.00 . A A . 920 GLN HB3 1 1
7 8655 1 1 38 GLN HE21 H 0.856 18.134 17.989 1.00 . A A . 920 GLN HE21 1 1
7 8656 1 1 38 GLN HE22 H 2.402 18.320 17.242 1.00 . A A . 920 GLN HE22 1 1
7 8657 1 1 38 GLN HG2 H 0.296 19.231 19.862 1.00 . A A . 920 GLN HG2 1 1
7 8658 1 1 38 GLN HG3 H 1.555 19.998 20.826 1.00 . A A . 920 GLN HG3 1 1
7 8659 1 1 38 GLN N N -0.413 16.641 19.995 1.00 . A A . 920 GLN N 1 1
7 8660 1 1 38 GLN NE2 N 1.795 18.416 18.003 1.00 . A A . 920 GLN NE2 1 1
7 8661 1 1 38 GLN O O 0.106 15.221 22.302 1.00 . A A . 920 GLN O 1 1
7 8662 1 1 38 GLN OE1 O 3.431 19.348 19.210 1.00 . A A . 920 GLN OE1 1 1
7 8663 1 1 39 ALA C C 2.261 14.006 23.824 1.00 . A A . 921 ALA C 1 1
7 8664 1 1 39 ALA CA C 2.325 13.578 22.361 1.00 . A A . 921 ALA CA 1 1
7 8665 1 1 39 ALA CB C 3.653 12.900 22.062 1.00 . A A . 921 ALA CB 1 1
7 8666 1 1 39 ALA H H 2.831 14.943 20.825 1.00 . A A . 921 ALA H 1 1
7 8667 1 1 39 ALA HA H 1.534 12.869 22.169 1.00 . A A . 921 ALA HA 1 1
7 8668 1 1 39 ALA HB1 H 3.758 12.025 22.684 1.00 . A A . 921 ALA HB1 1 1
7 8669 1 1 39 ALA HB2 H 4.462 13.587 22.265 1.00 . A A . 921 ALA HB2 1 1
7 8670 1 1 39 ALA HB3 H 3.681 12.609 21.022 1.00 . A A . 921 ALA HB3 1 1
7 8671 1 1 39 ALA N N 2.136 14.718 21.475 1.00 . A A . 921 ALA N 1 1
7 8672 1 1 39 ALA O O 2.962 14.925 24.247 1.00 . A A . 921 ALA O 1 1
7 8673 1 1 40 GLY C C 0.264 14.721 26.289 1.00 . A A . 922 GLY C 1 1
7 8674 1 1 40 GLY CA C 1.281 13.629 26.003 1.00 . A A . 922 GLY CA 1 1
7 8675 1 1 40 GLY H H 0.847 12.643 24.181 1.00 . A A . 922 GLY H 1 1
7 8676 1 1 40 GLY HA2 H 0.979 12.729 26.519 1.00 . A A . 922 GLY HA2 1 1
7 8677 1 1 40 GLY HA3 H 2.244 13.942 26.382 1.00 . A A . 922 GLY HA3 1 1
7 8678 1 1 40 GLY N N 1.405 13.338 24.586 1.00 . A A . 922 GLY N 1 1
7 8679 1 1 40 GLY O O -0.053 14.995 27.447 1.00 . A A . 922 GLY O 1 1
7 8680 1 1 41 VAL C C -2.601 16.018 24.950 1.00 . A A . 923 VAL C 1 1
7 8681 1 1 41 VAL CA C -1.203 16.441 25.391 1.00 . A A . 923 VAL CA 1 1
7 8682 1 1 41 VAL CB C -0.758 17.678 24.578 1.00 . A A . 923 VAL CB 1 1
7 8683 1 1 41 VAL CG1 C -1.654 18.871 24.871 1.00 . A A . 923 VAL CG1 1 1
7 8684 1 1 41 VAL CG2 C 0.695 18.019 24.868 1.00 . A A . 923 VAL CG2 1 1
7 8685 1 1 41 VAL H H -0.004 15.053 24.334 1.00 . A A . 923 VAL H 1 1
7 8686 1 1 41 VAL HA H -1.233 16.714 26.436 1.00 . A A . 923 VAL HA 1 1
7 8687 1 1 41 VAL HB H -0.844 17.441 23.527 1.00 . A A . 923 VAL HB 1 1
7 8688 1 1 41 VAL HG11 H -2.672 18.634 24.598 1.00 . A A . 923 VAL HG11 1 1
7 8689 1 1 41 VAL HG12 H -1.316 19.723 24.299 1.00 . A A . 923 VAL HG12 1 1
7 8690 1 1 41 VAL HG13 H -1.608 19.104 25.924 1.00 . A A . 923 VAL HG13 1 1
7 8691 1 1 41 VAL HG21 H 0.987 18.877 24.282 1.00 . A A . 923 VAL HG21 1 1
7 8692 1 1 41 VAL HG22 H 1.321 17.177 24.612 1.00 . A A . 923 VAL HG22 1 1
7 8693 1 1 41 VAL HG23 H 0.807 18.245 25.918 1.00 . A A . 923 VAL HG23 1 1
7 8694 1 1 41 VAL N N -0.259 15.341 25.239 1.00 . A A . 923 VAL N 1 1
7 8695 1 1 41 VAL O O -2.781 15.491 23.855 1.00 . A A . 923 VAL O 1 1
7 8696 1 1 42 SER C C -5.674 17.040 24.788 1.00 . A A . 924 SER C 1 1
7 8697 1 1 42 SER CA C -4.964 15.886 25.499 1.00 . A A . 924 SER CA 1 1
7 8698 1 1 42 SER CB C -5.718 15.494 26.777 1.00 . A A . 924 SER CB 1 1
7 8699 1 1 42 SER H H -3.385 16.656 26.678 1.00 . A A . 924 SER H 1 1
7 8700 1 1 42 SER HA H -4.937 15.035 24.833 1.00 . A A . 924 SER HA 1 1
7 8701 1 1 42 SER HB2 H -5.185 14.699 27.276 1.00 . A A . 924 SER HB2 1 1
7 8702 1 1 42 SER HB3 H -5.780 16.351 27.432 1.00 . A A . 924 SER HB3 1 1
7 8703 1 1 42 SER HG H -7.318 15.427 25.646 1.00 . A A . 924 SER HG 1 1
7 8704 1 1 42 SER N N -3.588 16.246 25.811 1.00 . A A . 924 SER N 1 1
7 8705 1 1 42 SER O O -6.804 16.895 24.321 1.00 . A A . 924 SER O 1 1
7 8706 1 1 42 SER OG O -7.032 15.047 26.486 1.00 . A A . 924 SER OG 1 1
7 8707 1 1 43 SER C C -5.100 19.319 22.561 1.00 . A A . 925 SER C 1 1
7 8708 1 1 43 SER CA C -5.543 19.340 24.021 1.00 . A A . 925 SER CA 1 1
7 8709 1 1 43 SER CB C -5.087 20.623 24.717 1.00 . A A . 925 SER CB 1 1
7 8710 1 1 43 SER H H -4.116 18.240 25.119 1.00 . A A . 925 SER H 1 1
7 8711 1 1 43 SER HA H -6.621 19.279 24.059 1.00 . A A . 925 SER HA 1 1
7 8712 1 1 43 SER HB2 H -4.014 20.719 24.633 1.00 . A A . 925 SER HB2 1 1
7 8713 1 1 43 SER HB3 H -5.562 21.473 24.249 1.00 . A A . 925 SER HB3 1 1
7 8714 1 1 43 SER HG H -5.081 19.807 26.505 1.00 . A A . 925 SER HG 1 1
7 8715 1 1 43 SER N N -5.003 18.181 24.713 1.00 . A A . 925 SER N 1 1
7 8716 1 1 43 SER O O -3.919 19.483 22.253 1.00 . A A . 925 SER O 1 1
7 8717 1 1 43 SER OG O -5.439 20.601 26.093 1.00 . A A . 925 SER OG 1 1
7 8718 1 1 44 ILE C C -6.267 20.027 19.397 1.00 . A A . 926 ILE C 1 1
7 8719 1 1 44 ILE CA C -5.752 18.889 20.262 1.00 . A A . 926 ILE CA 1 1
7 8720 1 1 44 ILE CB C -6.379 17.574 19.757 1.00 . A A . 926 ILE CB 1 1
7 8721 1 1 44 ILE CD1 C -8.607 16.483 19.179 1.00 . A A . 926 ILE CD1 1 1
7 8722 1 1 44 ILE CG1 C -7.907 17.663 19.809 1.00 . A A . 926 ILE CG1 1 1
7 8723 1 1 44 ILE CG2 C -5.880 16.399 20.587 1.00 . A A . 926 ILE CG2 1 1
7 8724 1 1 44 ILE H H -6.993 19.132 21.964 1.00 . A A . 926 ILE H 1 1
7 8725 1 1 44 ILE HA H -4.680 18.819 20.153 1.00 . A A . 926 ILE HA 1 1
7 8726 1 1 44 ILE HB H -6.069 17.419 18.734 1.00 . A A . 926 ILE HB 1 1
7 8727 1 1 44 ILE HD11 H -8.380 16.451 18.123 1.00 . A A . 926 ILE HD11 1 1
7 8728 1 1 44 ILE HD12 H -9.674 16.580 19.316 1.00 . A A . 926 ILE HD12 1 1
7 8729 1 1 44 ILE HD13 H -8.266 15.572 19.647 1.00 . A A . 926 ILE HD13 1 1
7 8730 1 1 44 ILE HG12 H -8.222 17.724 20.839 1.00 . A A . 926 ILE HG12 1 1
7 8731 1 1 44 ILE HG13 H -8.225 18.554 19.288 1.00 . A A . 926 ILE HG13 1 1
7 8732 1 1 44 ILE HG21 H -6.147 16.549 21.623 1.00 . A A . 926 ILE HG21 1 1
7 8733 1 1 44 ILE HG22 H -4.806 16.327 20.499 1.00 . A A . 926 ILE HG22 1 1
7 8734 1 1 44 ILE HG23 H -6.332 15.487 20.227 1.00 . A A . 926 ILE HG23 1 1
7 8735 1 1 44 ILE N N -6.053 19.112 21.670 1.00 . A A . 926 ILE N 1 1
7 8736 1 1 44 ILE O O -7.091 20.834 19.835 1.00 . A A . 926 ILE O 1 1
7 8737 1 1 45 SER C C -6.965 20.397 16.038 1.00 . A A . 927 SER C 1 1
7 8738 1 1 45 SER CA C -6.265 21.070 17.214 1.00 . A A . 927 SER CA 1 1
7 8739 1 1 45 SER CB C -5.095 21.935 16.737 1.00 . A A . 927 SER CB 1 1
7 8740 1 1 45 SER H H -5.136 19.405 17.869 1.00 . A A . 927 SER H 1 1
7 8741 1 1 45 SER HA H -6.978 21.698 17.725 1.00 . A A . 927 SER HA 1 1
7 8742 1 1 45 SER HB2 H -5.398 22.495 15.865 1.00 . A A . 927 SER HB2 1 1
7 8743 1 1 45 SER HB3 H -4.811 22.621 17.523 1.00 . A A . 927 SER HB3 1 1
7 8744 1 1 45 SER HG H -3.625 20.725 17.194 1.00 . A A . 927 SER HG 1 1
7 8745 1 1 45 SER N N -5.800 20.073 18.160 1.00 . A A . 927 SER N 1 1
7 8746 1 1 45 SER O O -6.357 19.643 15.283 1.00 . A A . 927 SER O 1 1
7 8747 1 1 45 SER OG O -3.973 21.137 16.400 1.00 . A A . 927 SER OG 1 1
7 8748 1 1 46 TYR C C -9.169 21.021 13.675 1.00 . A A . 928 TYR C 1 1
7 8749 1 1 46 TYR CA C -9.060 20.067 14.856 1.00 . A A . 928 TYR CA 1 1
7 8750 1 1 46 TYR CB C -10.446 19.740 15.420 1.00 . A A . 928 TYR CB 1 1
7 8751 1 1 46 TYR CD1 C -11.346 17.702 14.233 1.00 . A A . 928 TYR CD1 1 1
7 8752 1 1 46 TYR CD2 C -12.362 19.807 13.774 1.00 . A A . 928 TYR CD2 1 1
7 8753 1 1 46 TYR CE1 C -12.225 17.085 13.365 1.00 . A A . 928 TYR CE1 1 1
7 8754 1 1 46 TYR CE2 C -13.243 19.198 12.901 1.00 . A A . 928 TYR CE2 1 1
7 8755 1 1 46 TYR CG C -11.396 19.071 14.451 1.00 . A A . 928 TYR CG 1 1
7 8756 1 1 46 TYR CZ C -13.172 17.837 12.702 1.00 . A A . 928 TYR CZ 1 1
7 8757 1 1 46 TYR H H -8.672 21.306 16.514 1.00 . A A . 928 TYR H 1 1
7 8758 1 1 46 TYR HA H -8.579 19.156 14.534 1.00 . A A . 928 TYR HA 1 1
7 8759 1 1 46 TYR HB2 H -10.330 19.080 16.265 1.00 . A A . 928 TYR HB2 1 1
7 8760 1 1 46 TYR HB3 H -10.909 20.658 15.755 1.00 . A A . 928 TYR HB3 1 1
7 8761 1 1 46 TYR HD1 H -10.602 17.116 14.752 1.00 . A A . 928 TYR HD1 1 1
7 8762 1 1 46 TYR HD2 H -12.415 20.873 13.935 1.00 . A A . 928 TYR HD2 1 1
7 8763 1 1 46 TYR HE1 H -12.170 16.017 13.210 1.00 . A A . 928 TYR HE1 1 1
7 8764 1 1 46 TYR HE2 H -13.982 19.789 12.382 1.00 . A A . 928 TYR HE2 1 1
7 8765 1 1 46 TYR HH H -14.119 17.738 11.028 1.00 . A A . 928 TYR HH 1 1
7 8766 1 1 46 TYR N N -8.249 20.668 15.899 1.00 . A A . 928 TYR N 1 1
7 8767 1 1 46 TYR O O -9.445 22.205 13.844 1.00 . A A . 928 TYR O 1 1
7 8768 1 1 46 TYR OH O -14.054 17.224 11.840 1.00 . A A . 928 TYR OH 1 1
7 8769 1 1 47 THR C C -10.190 20.868 10.443 1.00 . A A . 929 THR C 1 1
7 8770 1 1 47 THR CA C -9.005 21.318 11.290 1.00 . A A . 929 THR CA 1 1
7 8771 1 1 47 THR CB C -7.703 21.224 10.477 1.00 . A A . 929 THR CB 1 1
7 8772 1 1 47 THR CG2 C -7.650 22.311 9.413 1.00 . A A . 929 THR CG2 1 1
7 8773 1 1 47 THR H H -8.692 19.559 12.409 1.00 . A A . 929 THR H 1 1
7 8774 1 1 47 THR HA H -9.152 22.348 11.585 1.00 . A A . 929 THR HA 1 1
7 8775 1 1 47 THR HB H -7.663 20.259 9.990 1.00 . A A . 929 THR HB 1 1
7 8776 1 1 47 THR HG1 H -6.809 21.028 12.230 1.00 . A A . 929 THR HG1 1 1
7 8777 1 1 47 THR HG21 H -6.725 22.230 8.861 1.00 . A A . 929 THR HG21 1 1
7 8778 1 1 47 THR HG22 H -7.703 23.281 9.885 1.00 . A A . 929 THR HG22 1 1
7 8779 1 1 47 THR HG23 H -8.485 22.195 8.736 1.00 . A A . 929 THR HG23 1 1
7 8780 1 1 47 THR N N -8.923 20.515 12.488 1.00 . A A . 929 THR N 1 1
7 8781 1 1 47 THR O O -10.319 19.680 10.109 1.00 . A A . 929 THR O 1 1
7 8782 1 1 47 THR OG1 O -6.573 21.359 11.357 1.00 . A A . 929 THR OG1 1 1
7 8783 1 1 48 SER C C -12.222 22.287 8.031 1.00 . A A . 930 SER C 1 1
7 8784 1 1 48 SER CA C -12.262 21.539 9.363 1.00 . A A . 930 SER CA 1 1
7 8785 1 1 48 SER CB C -13.507 21.941 10.163 1.00 . A A . 930 SER CB 1 1
7 8786 1 1 48 SER H H -10.907 22.737 10.442 1.00 . A A . 930 SER H 1 1
7 8787 1 1 48 SER HA H -12.296 20.478 9.169 1.00 . A A . 930 SER HA 1 1
7 8788 1 1 48 SER HB2 H -13.542 21.372 11.081 1.00 . A A . 930 SER HB2 1 1
7 8789 1 1 48 SER HB3 H -13.456 22.994 10.396 1.00 . A A . 930 SER HB3 1 1
7 8790 1 1 48 SER HG H -15.029 20.808 9.644 1.00 . A A . 930 SER HG 1 1
7 8791 1 1 48 SER N N -11.069 21.815 10.136 1.00 . A A . 930 SER N 1 1
7 8792 1 1 48 SER O O -12.012 23.516 7.993 1.00 . A A . 930 SER O 1 1
7 8793 1 1 48 SER OG O -14.696 21.693 9.431 1.00 . A A . 930 SER OG 1 1
7 8794 1 1 49 PRO C C -13.547 23.113 5.346 1.00 . A A . 931 PRO C 1 1
7 8795 1 1 49 PRO CA C -12.446 22.078 5.553 1.00 . A A . 931 PRO CA 1 1
7 8796 1 1 49 PRO CB C -12.704 20.847 4.677 1.00 . A A . 931 PRO CB 1 1
7 8797 1 1 49 PRO CD C -12.628 20.082 6.930 1.00 . A A . 931 PRO CD 1 1
7 8798 1 1 49 PRO CG C -12.306 19.688 5.519 1.00 . A A . 931 PRO CG 1 1
7 8799 1 1 49 PRO HA H -11.495 22.517 5.286 1.00 . A A . 931 PRO HA 1 1
7 8800 1 1 49 PRO HB2 H -13.752 20.805 4.415 1.00 . A A . 931 PRO HB2 1 1
7 8801 1 1 49 PRO HB3 H -12.107 20.906 3.778 1.00 . A A . 931 PRO HB3 1 1
7 8802 1 1 49 PRO HD2 H -13.653 19.837 7.167 1.00 . A A . 931 PRO HD2 1 1
7 8803 1 1 49 PRO HD3 H -11.952 19.600 7.620 1.00 . A A . 931 PRO HD3 1 1
7 8804 1 1 49 PRO HG2 H -12.873 18.814 5.236 1.00 . A A . 931 PRO HG2 1 1
7 8805 1 1 49 PRO HG3 H -11.248 19.503 5.414 1.00 . A A . 931 PRO HG3 1 1
7 8806 1 1 49 PRO N N -12.423 21.539 6.924 1.00 . A A . 931 PRO N 1 1
7 8807 1 1 49 PRO O O -13.616 23.757 4.297 1.00 . A A . 931 PRO O 1 1
7 8808 1 1 50 ASN C C -14.646 25.687 6.250 1.00 . A A . 932 ASN C 1 1
7 8809 1 1 50 ASN CA C -15.376 24.356 6.394 1.00 . A A . 932 ASN CA 1 1
7 8810 1 1 50 ASN CB C -16.149 24.313 7.721 1.00 . A A . 932 ASN CB 1 1
7 8811 1 1 50 ASN CG C -16.907 25.595 8.022 1.00 . A A . 932 ASN CG 1 1
7 8812 1 1 50 ASN H H -14.392 22.613 7.089 1.00 . A A . 932 ASN H 1 1
7 8813 1 1 50 ASN HA H -16.065 24.235 5.571 1.00 . A A . 932 ASN HA 1 1
7 8814 1 1 50 ASN HB2 H -16.860 23.502 7.685 1.00 . A A . 932 ASN HB2 1 1
7 8815 1 1 50 ASN HB3 H -15.451 24.134 8.526 1.00 . A A . 932 ASN HB3 1 1
7 8816 1 1 50 ASN HD21 H -18.488 24.936 7.016 1.00 . A A . 932 ASN HD21 1 1
7 8817 1 1 50 ASN HD22 H -18.647 26.510 7.730 1.00 . A A . 932 ASN HD22 1 1
7 8818 1 1 50 ASN N N -14.410 23.261 6.352 1.00 . A A . 932 ASN N 1 1
7 8819 1 1 50 ASN ND2 N -18.135 25.689 7.541 1.00 . A A . 932 ASN ND2 1 1
7 8820 1 1 50 ASN O O -15.185 26.664 5.724 1.00 . A A . 932 ASN O 1 1
7 8821 1 1 50 ASN OD1 O -16.389 26.493 8.687 1.00 . A A . 932 ASN OD1 1 1
7 8822 1 1 51 GLY C C -12.206 27.361 8.007 1.00 . A A . 933 GLY C 1 1
7 8823 1 1 51 GLY CA C -12.588 26.881 6.633 1.00 . A A . 933 GLY CA 1 1
7 8824 1 1 51 GLY H H -13.029 24.875 7.086 1.00 . A A . 933 GLY H 1 1
7 8825 1 1 51 GLY HA2 H -11.690 26.663 6.070 1.00 . A A . 933 GLY HA2 1 1
7 8826 1 1 51 GLY HA3 H -13.139 27.661 6.130 1.00 . A A . 933 GLY HA3 1 1
7 8827 1 1 51 GLY N N -13.401 25.696 6.700 1.00 . A A . 933 GLY N 1 1
7 8828 1 1 51 GLY O O -12.122 28.566 8.245 1.00 . A A . 933 GLY O 1 1
7 8829 1 1 52 GLN C C -10.963 25.682 11.045 1.00 . A A . 934 GLN C 1 1
7 8830 1 1 52 GLN CA C -11.657 26.807 10.292 1.00 . A A . 934 GLN CA 1 1
7 8831 1 1 52 GLN CB C -12.925 27.229 11.047 1.00 . A A . 934 GLN CB 1 1
7 8832 1 1 52 GLN CD C -15.128 26.533 12.077 1.00 . A A . 934 GLN CD 1 1
7 8833 1 1 52 GLN CG C -13.942 26.111 11.231 1.00 . A A . 934 GLN CG 1 1
7 8834 1 1 52 GLN H H -12.011 25.469 8.678 1.00 . A A . 934 GLN H 1 1
7 8835 1 1 52 GLN HA H -10.987 27.652 10.247 1.00 . A A . 934 GLN HA 1 1
7 8836 1 1 52 GLN HB2 H -12.640 27.589 12.025 1.00 . A A . 934 GLN HB2 1 1
7 8837 1 1 52 GLN HB3 H -13.400 28.032 10.504 1.00 . A A . 934 GLN HB3 1 1
7 8838 1 1 52 GLN HE21 H -16.143 27.061 10.448 1.00 . A A . 934 GLN HE21 1 1
7 8839 1 1 52 GLN HE22 H -16.969 27.272 11.958 1.00 . A A . 934 GLN HE22 1 1
7 8840 1 1 52 GLN HG2 H -14.302 25.805 10.261 1.00 . A A . 934 GLN HG2 1 1
7 8841 1 1 52 GLN HG3 H -13.454 25.275 11.713 1.00 . A A . 934 GLN HG3 1 1
7 8842 1 1 52 GLN N N -11.976 26.425 8.926 1.00 . A A . 934 GLN N 1 1
7 8843 1 1 52 GLN NE2 N -16.183 27.006 11.432 1.00 . A A . 934 GLN NE2 1 1
7 8844 1 1 52 GLN O O -11.295 24.506 10.884 1.00 . A A . 934 GLN O 1 1
7 8845 1 1 52 GLN OE1 O -15.098 26.422 13.303 1.00 . A A . 934 GLN OE1 1 1
7 8846 1 1 53 THR C C -9.866 25.464 14.188 1.00 . A A . 935 THR C 1 1
7 8847 1 1 53 THR CA C -9.373 25.135 12.779 1.00 . A A . 935 THR CA 1 1
7 8848 1 1 53 THR CB C -7.826 25.175 12.717 1.00 . A A . 935 THR CB 1 1
7 8849 1 1 53 THR CG2 C -7.293 26.583 12.947 1.00 . A A . 935 THR CG2 1 1
7 8850 1 1 53 THR H H -9.637 26.977 11.784 1.00 . A A . 935 THR H 1 1
7 8851 1 1 53 THR HA H -9.699 24.137 12.520 1.00 . A A . 935 THR HA 1 1
7 8852 1 1 53 THR HB H -7.521 24.854 11.731 1.00 . A A . 935 THR HB 1 1
7 8853 1 1 53 THR HG1 H -7.879 23.554 13.848 1.00 . A A . 935 THR HG1 1 1
7 8854 1 1 53 THR HG21 H -7.688 27.244 12.192 1.00 . A A . 935 THR HG21 1 1
7 8855 1 1 53 THR HG22 H -6.214 26.572 12.890 1.00 . A A . 935 THR HG22 1 1
7 8856 1 1 53 THR HG23 H -7.599 26.930 13.923 1.00 . A A . 935 THR HG23 1 1
7 8857 1 1 53 THR N N -9.974 26.052 11.837 1.00 . A A . 935 THR N 1 1
7 8858 1 1 53 THR O O -9.811 26.612 14.630 1.00 . A A . 935 THR O 1 1
7 8859 1 1 53 THR OG1 O -7.262 24.278 13.685 1.00 . A A . 935 THR OG1 1 1
7 8860 1 1 54 THR C C -10.110 23.792 17.193 1.00 . A A . 936 THR C 1 1
7 8861 1 1 54 THR CA C -10.912 24.636 16.205 1.00 . A A . 936 THR CA 1 1
7 8862 1 1 54 THR CB C -12.414 24.261 16.247 1.00 . A A . 936 THR CB 1 1
7 8863 1 1 54 THR CG2 C -12.633 22.782 15.959 1.00 . A A . 936 THR CG2 1 1
7 8864 1 1 54 THR H H -10.382 23.561 14.474 1.00 . A A . 936 THR H 1 1
7 8865 1 1 54 THR HA H -10.809 25.679 16.471 1.00 . A A . 936 THR HA 1 1
7 8866 1 1 54 THR HB H -12.924 24.831 15.483 1.00 . A A . 936 THR HB 1 1
7 8867 1 1 54 THR HG1 H -13.775 25.132 17.368 1.00 . A A . 936 THR HG1 1 1
7 8868 1 1 54 THR HG21 H -12.093 22.191 16.683 1.00 . A A . 936 THR HG21 1 1
7 8869 1 1 54 THR HG22 H -12.275 22.552 14.966 1.00 . A A . 936 THR HG22 1 1
7 8870 1 1 54 THR HG23 H -13.687 22.556 16.023 1.00 . A A . 936 THR HG23 1 1
7 8871 1 1 54 THR N N -10.379 24.460 14.871 1.00 . A A . 936 THR N 1 1
7 8872 1 1 54 THR O O -9.738 22.658 16.891 1.00 . A A . 936 THR O 1 1
7 8873 1 1 54 THR OG1 O -12.985 24.591 17.515 1.00 . A A . 936 THR OG1 1 1
7 8874 1 1 55 ARG C C -9.944 22.974 20.380 1.00 . A A . 937 ARG C 1 1
7 8875 1 1 55 ARG CA C -9.035 23.613 19.342 1.00 . A A . 937 ARG CA 1 1
7 8876 1 1 55 ARG CB C -8.013 24.527 20.027 1.00 . A A . 937 ARG CB 1 1
7 8877 1 1 55 ARG CD C -7.613 26.430 21.617 1.00 . A A . 937 ARG CD 1 1
7 8878 1 1 55 ARG CG C -8.637 25.691 20.775 1.00 . A A . 937 ARG CG 1 1
7 8879 1 1 55 ARG CZ C -7.465 25.429 23.874 1.00 . A A . 937 ARG CZ 1 1
7 8880 1 1 55 ARG H H -10.147 25.248 18.565 1.00 . A A . 937 ARG H 1 1
7 8881 1 1 55 ARG HA H -8.506 22.828 18.822 1.00 . A A . 937 ARG HA 1 1
7 8882 1 1 55 ARG HB2 H -7.441 23.942 20.732 1.00 . A A . 937 ARG HB2 1 1
7 8883 1 1 55 ARG HB3 H -7.344 24.925 19.279 1.00 . A A . 937 ARG HB3 1 1
7 8884 1 1 55 ARG HD2 H -6.837 26.807 20.967 1.00 . A A . 937 ARG HD2 1 1
7 8885 1 1 55 ARG HD3 H -8.100 27.257 22.109 1.00 . A A . 937 ARG HD3 1 1
7 8886 1 1 55 ARG HE H -6.182 25.082 22.373 1.00 . A A . 937 ARG HE 1 1
7 8887 1 1 55 ARG HG2 H -9.062 26.379 20.059 1.00 . A A . 937 ARG HG2 1 1
7 8888 1 1 55 ARG HG3 H -9.416 25.314 21.420 1.00 . A A . 937 ARG HG3 1 1
7 8889 1 1 55 ARG HH11 H -9.133 26.543 23.562 1.00 . A A . 937 ARG HH11 1 1
7 8890 1 1 55 ARG HH12 H -8.950 25.916 25.173 1.00 . A A . 937 ARG HH12 1 1
7 8891 1 1 55 ARG HH21 H -5.950 24.230 24.484 1.00 . A A . 937 ARG HH21 1 1
7 8892 1 1 55 ARG HH22 H -7.148 24.582 25.694 1.00 . A A . 937 ARG HH22 1 1
7 8893 1 1 55 ARG N N -9.818 24.341 18.358 1.00 . A A . 937 ARG N 1 1
7 8894 1 1 55 ARG NE N -7.003 25.565 22.629 1.00 . A A . 937 ARG NE 1 1
7 8895 1 1 55 ARG NH1 N -8.606 26.006 24.230 1.00 . A A . 937 ARG NH1 1 1
7 8896 1 1 55 ARG NH2 N -6.800 24.688 24.751 1.00 . A A . 937 ARG NH2 1 1
7 8897 1 1 55 ARG O O -10.833 23.622 20.933 1.00 . A A . 937 ARG O 1 1
7 8898 1 1 56 TYR C C -9.570 20.723 22.838 1.00 . A A . 938 TYR C 1 1
7 8899 1 1 56 TYR CA C -10.476 20.990 21.650 1.00 . A A . 938 TYR CA 1 1
7 8900 1 1 56 TYR CB C -11.041 19.672 21.115 1.00 . A A . 938 TYR CB 1 1
7 8901 1 1 56 TYR CD1 C -13.471 20.188 20.668 1.00 . A A . 938 TYR CD1 1 1
7 8902 1 1 56 TYR CD2 C -12.087 19.622 18.813 1.00 . A A . 938 TYR CD2 1 1
7 8903 1 1 56 TYR CE1 C -14.556 20.325 19.823 1.00 . A A . 938 TYR CE1 1 1
7 8904 1 1 56 TYR CE2 C -13.167 19.759 17.961 1.00 . A A . 938 TYR CE2 1 1
7 8905 1 1 56 TYR CG C -12.220 19.836 20.179 1.00 . A A . 938 TYR CG 1 1
7 8906 1 1 56 TYR CZ C -14.398 20.110 18.470 1.00 . A A . 938 TYR CZ 1 1
7 8907 1 1 56 TYR H H -9.037 21.218 20.123 1.00 . A A . 938 TYR H 1 1
7 8908 1 1 56 TYR HA H -11.291 21.624 21.967 1.00 . A A . 938 TYR HA 1 1
7 8909 1 1 56 TYR HB2 H -10.264 19.150 20.577 1.00 . A A . 938 TYR HB2 1 1
7 8910 1 1 56 TYR HB3 H -11.361 19.065 21.949 1.00 . A A . 938 TYR HB3 1 1
7 8911 1 1 56 TYR HD1 H -13.590 20.357 21.728 1.00 . A A . 938 TYR HD1 1 1
7 8912 1 1 56 TYR HD2 H -11.122 19.346 18.417 1.00 . A A . 938 TYR HD2 1 1
7 8913 1 1 56 TYR HE1 H -15.521 20.599 20.224 1.00 . A A . 938 TYR HE1 1 1
7 8914 1 1 56 TYR HE2 H -13.044 19.591 16.902 1.00 . A A . 938 TYR HE2 1 1
7 8915 1 1 56 TYR HH H -15.903 21.099 17.783 1.00 . A A . 938 TYR HH 1 1
7 8916 1 1 56 TYR N N -9.732 21.696 20.626 1.00 . A A . 938 TYR N 1 1
7 8917 1 1 56 TYR O O -8.481 20.169 22.683 1.00 . A A . 938 TYR O 1 1
7 8918 1 1 56 TYR OH O -15.475 20.243 17.625 1.00 . A A . 938 TYR OH 1 1
7 8919 1 1 57 GLY C C -9.910 20.246 26.307 1.00 . A A . 939 GLY C 1 1
7 8920 1 1 57 GLY CA C -9.191 20.961 25.189 1.00 . A A . 939 GLY CA 1 1
7 8921 1 1 57 GLY H H -10.913 21.496 24.093 1.00 . A A . 939 GLY H 1 1
7 8922 1 1 57 GLY HA2 H -8.309 20.398 24.923 1.00 . A A . 939 GLY HA2 1 1
7 8923 1 1 57 GLY HA3 H -8.891 21.939 25.535 1.00 . A A . 939 GLY HA3 1 1
7 8924 1 1 57 GLY N N -10.015 21.112 24.016 1.00 . A A . 939 GLY N 1 1
7 8925 1 1 57 GLY O O -11.028 19.764 26.129 1.00 . A A . 939 GLY O 1 1
7 8926 1 1 58 GLU C C -11.123 20.158 29.091 1.00 . A A . 940 GLU C 1 1
7 8927 1 1 58 GLU CA C -9.806 19.525 28.637 1.00 . A A . 940 GLU CA 1 1
7 8928 1 1 58 GLU CB C -8.773 19.592 29.764 1.00 . A A . 940 GLU CB 1 1
7 8929 1 1 58 GLU CD C -9.333 17.349 30.771 1.00 . A A . 940 GLU CD 1 1
7 8930 1 1 58 GLU CG C -9.167 18.833 31.019 1.00 . A A . 940 GLU CG 1 1
7 8931 1 1 58 GLU H H -8.394 20.641 27.530 1.00 . A A . 940 GLU H 1 1
7 8932 1 1 58 GLU HA H -9.981 18.492 28.380 1.00 . A A . 940 GLU HA 1 1
7 8933 1 1 58 GLU HB2 H -7.840 19.184 29.405 1.00 . A A . 940 GLU HB2 1 1
7 8934 1 1 58 GLU HB3 H -8.622 20.629 30.030 1.00 . A A . 940 GLU HB3 1 1
7 8935 1 1 58 GLU HG2 H -8.401 18.974 31.766 1.00 . A A . 940 GLU HG2 1 1
7 8936 1 1 58 GLU HG3 H -10.102 19.228 31.386 1.00 . A A . 940 GLU HG3 1 1
7 8937 1 1 58 GLU N N -9.269 20.203 27.462 1.00 . A A . 940 GLU N 1 1
7 8938 1 1 58 GLU O O -11.965 19.502 29.706 1.00 . A A . 940 GLU O 1 1
7 8939 1 1 58 GLU OE1 O -8.311 16.661 30.569 1.00 . A A . 940 GLU OE1 1 1
7 8940 1 1 58 GLU OE2 O -10.483 16.865 30.792 1.00 . A A . 940 GLU OE2 1 1
7 8941 1 1 59 ASN C C -13.575 22.127 28.135 1.00 . A A . 941 ASN C 1 1
7 8942 1 1 59 ASN CA C -12.484 22.165 29.209 1.00 . A A . 941 ASN CA 1 1
7 8943 1 1 59 ASN CB C -12.085 23.614 29.533 1.00 . A A . 941 ASN CB 1 1
7 8944 1 1 59 ASN CG C -13.204 24.433 30.149 1.00 . A A . 941 ASN CG 1 1
7 8945 1 1 59 ASN H H -10.634 21.887 28.220 1.00 . A A . 941 ASN H 1 1
7 8946 1 1 59 ASN HA H -12.857 21.693 30.105 1.00 . A A . 941 ASN HA 1 1
7 8947 1 1 59 ASN HB2 H -11.256 23.603 30.225 1.00 . A A . 941 ASN HB2 1 1
7 8948 1 1 59 ASN HB3 H -11.773 24.102 28.620 1.00 . A A . 941 ASN HB3 1 1
7 8949 1 1 59 ASN HD21 H -13.674 25.184 28.365 1.00 . A A . 941 ASN HD21 1 1
7 8950 1 1 59 ASN HD22 H -14.635 25.736 29.696 1.00 . A A . 941 ASN HD22 1 1
7 8951 1 1 59 ASN N N -11.305 21.430 28.770 1.00 . A A . 941 ASN N 1 1
7 8952 1 1 59 ASN ND2 N -13.910 25.194 29.323 1.00 . A A . 941 ASN ND2 1 1
7 8953 1 1 59 ASN O O -14.661 22.678 28.309 1.00 . A A . 941 ASN O 1 1
7 8954 1 1 59 ASN OD1 O -13.419 24.396 31.361 1.00 . A A . 941 ASN OD1 1 1
7 8955 1 1 60 GLU C C -14.878 20.044 25.762 1.00 . A A . 942 GLU C 1 1
7 8956 1 1 60 GLU CA C -14.234 21.420 25.918 1.00 . A A . 942 GLU CA 1 1
7 8957 1 1 60 GLU CB C -13.515 21.834 24.629 1.00 . A A . 942 GLU CB 1 1
7 8958 1 1 60 GLU CD C -15.504 23.215 23.930 1.00 . A A . 942 GLU CD 1 1
7 8959 1 1 60 GLU CG C -14.460 22.204 23.498 1.00 . A A . 942 GLU CG 1 1
7 8960 1 1 60 GLU H H -12.471 20.918 26.979 1.00 . A A . 942 GLU H 1 1
7 8961 1 1 60 GLU HA H -15.012 22.140 26.129 1.00 . A A . 942 GLU HA 1 1
7 8962 1 1 60 GLU HB2 H -12.886 22.687 24.838 1.00 . A A . 942 GLU HB2 1 1
7 8963 1 1 60 GLU HB3 H -12.895 21.014 24.297 1.00 . A A . 942 GLU HB3 1 1
7 8964 1 1 60 GLU HG2 H -13.885 22.625 22.687 1.00 . A A . 942 GLU HG2 1 1
7 8965 1 1 60 GLU HG3 H -14.964 21.310 23.159 1.00 . A A . 942 GLU HG3 1 1
7 8966 1 1 60 GLU N N -13.305 21.436 27.036 1.00 . A A . 942 GLU N 1 1
7 8967 1 1 60 GLU O O -14.375 19.047 26.287 1.00 . A A . 942 GLU O 1 1
7 8968 1 1 60 GLU OE1 O -15.231 24.431 23.854 1.00 . A A . 942 GLU OE1 1 1
7 8969 1 1 60 GLU OE2 O -16.597 22.794 24.367 1.00 . A A . 942 GLU OE2 1 1
7 8970 1 1 61 LYS C C -16.164 18.041 23.603 1.00 . A A . 943 LYS C 1 1
7 8971 1 1 61 LYS CA C -16.732 18.770 24.817 1.00 . A A . 943 LYS CA 1 1
7 8972 1 1 61 LYS CB C -18.218 19.078 24.596 1.00 . A A . 943 LYS CB 1 1
7 8973 1 1 61 LYS CD C -19.143 16.958 25.605 1.00 . A A . 943 LYS CD 1 1
7 8974 1 1 61 LYS CE C -19.704 17.702 26.806 1.00 . A A . 943 LYS CE 1 1
7 8975 1 1 61 LYS CG C -19.088 17.848 24.373 1.00 . A A . 943 LYS CG 1 1
7 8976 1 1 61 LYS H H -16.346 20.846 24.672 1.00 . A A . 943 LYS H 1 1
7 8977 1 1 61 LYS HA H -16.624 18.141 25.688 1.00 . A A . 943 LYS HA 1 1
7 8978 1 1 61 LYS HB2 H -18.595 19.602 25.461 1.00 . A A . 943 LYS HB2 1 1
7 8979 1 1 61 LYS HB3 H -18.313 19.719 23.731 1.00 . A A . 943 LYS HB3 1 1
7 8980 1 1 61 LYS HD2 H -19.775 16.108 25.394 1.00 . A A . 943 LYS HD2 1 1
7 8981 1 1 61 LYS HD3 H -18.144 16.619 25.837 1.00 . A A . 943 LYS HD3 1 1
7 8982 1 1 61 LYS HE2 H -19.030 18.506 27.062 1.00 . A A . 943 LYS HE2 1 1
7 8983 1 1 61 LYS HE3 H -20.667 18.114 26.540 1.00 . A A . 943 LYS HE3 1 1
7 8984 1 1 61 LYS HG2 H -20.088 18.170 24.130 1.00 . A A . 943 LYS HG2 1 1
7 8985 1 1 61 LYS HG3 H -18.683 17.280 23.548 1.00 . A A . 943 LYS HG3 1 1
7 8986 1 1 61 LYS HZ1 H -18.999 16.254 28.138 1.00 . A A . 943 LYS HZ1 1 1
7 8987 1 1 61 LYS HZ2 H -20.668 16.159 27.835 1.00 . A A . 943 LYS HZ2 1 1
7 8988 1 1 61 LYS HZ3 H -20.055 17.384 28.837 1.00 . A A . 943 LYS HZ3 1 1
7 8989 1 1 61 LYS N N -16.001 20.007 25.055 1.00 . A A . 943 LYS N 1 1
7 8990 1 1 61 LYS NZ N -19.867 16.814 27.984 1.00 . A A . 943 LYS NZ 1 1
7 8991 1 1 61 LYS O O -16.112 18.592 22.503 1.00 . A A . 943 LYS O 1 1
7 8992 1 1 62 LEU C C -16.219 15.066 22.133 1.00 . A A . 944 LEU C 1 1
7 8993 1 1 62 LEU CA C -15.175 15.999 22.739 1.00 . A A . 944 LEU CA 1 1
7 8994 1 1 62 LEU CB C -13.984 15.194 23.267 1.00 . A A . 944 LEU CB 1 1
7 8995 1 1 62 LEU CD1 C -11.686 15.169 24.272 1.00 . A A . 944 LEU CD1 1 1
7 8996 1 1 62 LEU CD2 C -12.173 16.605 22.294 1.00 . A A . 944 LEU CD2 1 1
7 8997 1 1 62 LEU CG C -12.734 16.020 23.575 1.00 . A A . 944 LEU CG 1 1
7 8998 1 1 62 LEU H H -15.823 16.416 24.712 1.00 . A A . 944 LEU H 1 1
7 8999 1 1 62 LEU HA H -14.826 16.672 21.971 1.00 . A A . 944 LEU HA 1 1
7 9000 1 1 62 LEU HB2 H -14.289 14.687 24.173 1.00 . A A . 944 LEU HB2 1 1
7 9001 1 1 62 LEU HB3 H -13.722 14.450 22.529 1.00 . A A . 944 LEU HB3 1 1
7 9002 1 1 62 LEU HD11 H -10.803 15.763 24.453 1.00 . A A . 944 LEU HD11 1 1
7 9003 1 1 62 LEU HD12 H -11.430 14.326 23.644 1.00 . A A . 944 LEU HD12 1 1
7 9004 1 1 62 LEU HD13 H -12.079 14.810 25.212 1.00 . A A . 944 LEU HD13 1 1
7 9005 1 1 62 LEU HD21 H -12.908 17.255 21.844 1.00 . A A . 944 LEU HD21 1 1
7 9006 1 1 62 LEU HD22 H -11.934 15.803 21.609 1.00 . A A . 944 LEU HD22 1 1
7 9007 1 1 62 LEU HD23 H -11.278 17.169 22.515 1.00 . A A . 944 LEU HD23 1 1
7 9008 1 1 62 LEU HG H -12.997 16.836 24.232 1.00 . A A . 944 LEU HG 1 1
7 9009 1 1 62 LEU N N -15.745 16.804 23.809 1.00 . A A . 944 LEU N 1 1
7 9010 1 1 62 LEU O O -16.981 14.421 22.854 1.00 . A A . 944 LEU O 1 1
7 9011 1 1 63 PRO C C -16.691 12.634 20.168 1.00 . A A . 945 PRO C 1 1
7 9012 1 1 63 PRO CA C -17.165 14.087 20.071 1.00 . A A . 945 PRO CA 1 1
7 9013 1 1 63 PRO CB C -17.094 14.575 18.615 1.00 . A A . 945 PRO CB 1 1
7 9014 1 1 63 PRO CD C -15.549 15.886 19.877 1.00 . A A . 945 PRO CD 1 1
7 9015 1 1 63 PRO CG C -16.444 15.917 18.674 1.00 . A A . 945 PRO CG 1 1
7 9016 1 1 63 PRO HA H -18.182 14.154 20.427 1.00 . A A . 945 PRO HA 1 1
7 9017 1 1 63 PRO HB2 H -16.508 13.881 18.031 1.00 . A A . 945 PRO HB2 1 1
7 9018 1 1 63 PRO HB3 H -18.092 14.641 18.205 1.00 . A A . 945 PRO HB3 1 1
7 9019 1 1 63 PRO HD2 H -14.587 15.465 19.625 1.00 . A A . 945 PRO HD2 1 1
7 9020 1 1 63 PRO HD3 H -15.437 16.877 20.293 1.00 . A A . 945 PRO HD3 1 1
7 9021 1 1 63 PRO HG2 H -15.865 16.085 17.778 1.00 . A A . 945 PRO HG2 1 1
7 9022 1 1 63 PRO HG3 H -17.196 16.684 18.785 1.00 . A A . 945 PRO HG3 1 1
7 9023 1 1 63 PRO N N -16.285 15.013 20.794 1.00 . A A . 945 PRO N 1 1
7 9024 1 1 63 PRO O O -15.571 12.362 20.615 1.00 . A A . 945 PRO O 1 1
7 9025 1 1 64 ASP C C -15.972 9.905 19.090 1.00 . A A . 946 ASP C 1 1
7 9026 1 1 64 ASP CA C -17.266 10.275 19.801 1.00 . A A . 946 ASP CA 1 1
7 9027 1 1 64 ASP CB C -18.416 9.461 19.195 1.00 . A A . 946 ASP CB 1 1
7 9028 1 1 64 ASP CG C -19.672 9.488 20.041 1.00 . A A . 946 ASP CG 1 1
7 9029 1 1 64 ASP H H -18.392 12.011 19.324 1.00 . A A . 946 ASP H 1 1
7 9030 1 1 64 ASP HA H -17.171 10.016 20.845 1.00 . A A . 946 ASP HA 1 1
7 9031 1 1 64 ASP HB2 H -18.654 9.860 18.221 1.00 . A A . 946 ASP HB2 1 1
7 9032 1 1 64 ASP HB3 H -18.100 8.434 19.089 1.00 . A A . 946 ASP HB3 1 1
7 9033 1 1 64 ASP N N -17.544 11.713 19.721 1.00 . A A . 946 ASP N 1 1
7 9034 1 1 64 ASP O O -15.066 9.332 19.697 1.00 . A A . 946 ASP O 1 1
7 9035 1 1 64 ASP OD1 O -19.780 8.669 20.981 1.00 . A A . 946 ASP OD1 1 1
7 9036 1 1 64 ASP OD2 O -20.560 10.325 19.768 1.00 . A A . 946 ASP OD2 1 1
7 9037 1 1 65 TYR C C -13.448 10.492 17.536 1.00 . A A . 947 TYR C 1 1
7 9038 1 1 65 TYR CA C -14.725 9.864 16.999 1.00 . A A . 947 TYR CA 1 1
7 9039 1 1 65 TYR CB C -14.918 10.291 15.542 1.00 . A A . 947 TYR CB 1 1
7 9040 1 1 65 TYR CD1 C -17.291 9.741 14.864 1.00 . A A . 947 TYR CD1 1 1
7 9041 1 1 65 TYR CD2 C -15.524 8.420 13.964 1.00 . A A . 947 TYR CD2 1 1
7 9042 1 1 65 TYR CE1 C -18.214 8.995 14.157 1.00 . A A . 947 TYR CE1 1 1
7 9043 1 1 65 TYR CE2 C -16.440 7.669 13.255 1.00 . A A . 947 TYR CE2 1 1
7 9044 1 1 65 TYR CG C -15.932 9.467 14.778 1.00 . A A . 947 TYR CG 1 1
7 9045 1 1 65 TYR CZ C -17.783 7.959 13.355 1.00 . A A . 947 TYR CZ 1 1
7 9046 1 1 65 TYR H H -16.618 10.748 17.389 1.00 . A A . 947 TYR H 1 1
7 9047 1 1 65 TYR HA H -14.627 8.790 17.038 1.00 . A A . 947 TYR HA 1 1
7 9048 1 1 65 TYR HB2 H -15.248 11.320 15.518 1.00 . A A . 947 TYR HB2 1 1
7 9049 1 1 65 TYR HB3 H -13.973 10.213 15.026 1.00 . A A . 947 TYR HB3 1 1
7 9050 1 1 65 TYR HD1 H -17.625 10.554 15.493 1.00 . A A . 947 TYR HD1 1 1
7 9051 1 1 65 TYR HD2 H -14.469 8.195 13.888 1.00 . A A . 947 TYR HD2 1 1
7 9052 1 1 65 TYR HE1 H -19.266 9.222 14.237 1.00 . A A . 947 TYR HE1 1 1
7 9053 1 1 65 TYR HE2 H -16.102 6.858 12.628 1.00 . A A . 947 TYR HE2 1 1
7 9054 1 1 65 TYR HH H -19.315 7.816 12.193 1.00 . A A . 947 TYR HH 1 1
7 9055 1 1 65 TYR N N -15.885 10.241 17.805 1.00 . A A . 947 TYR N 1 1
7 9056 1 1 65 TYR O O -12.376 9.895 17.458 1.00 . A A . 947 TYR O 1 1
7 9057 1 1 65 TYR OH O -18.703 7.215 12.647 1.00 . A A . 947 TYR OH 1 1
7 9058 1 1 66 ILE C C -11.873 11.684 19.878 1.00 . A A . 948 ILE C 1 1
7 9059 1 1 66 ILE CA C -12.409 12.380 18.631 1.00 . A A . 948 ILE CA 1 1
7 9060 1 1 66 ILE CB C -12.734 13.856 18.939 1.00 . A A . 948 ILE CB 1 1
7 9061 1 1 66 ILE CD1 C -12.124 14.572 16.559 1.00 . A A . 948 ILE CD1 1 1
7 9062 1 1 66 ILE CG1 C -13.172 14.578 17.656 1.00 . A A . 948 ILE CG1 1 1
7 9063 1 1 66 ILE CG2 C -11.533 14.556 19.559 1.00 . A A . 948 ILE CG2 1 1
7 9064 1 1 66 ILE H H -14.456 12.090 18.178 1.00 . A A . 948 ILE H 1 1
7 9065 1 1 66 ILE HA H -11.642 12.358 17.870 1.00 . A A . 948 ILE HA 1 1
7 9066 1 1 66 ILE HB H -13.546 13.883 19.652 1.00 . A A . 948 ILE HB 1 1
7 9067 1 1 66 ILE HD11 H -11.877 13.551 16.302 1.00 . A A . 948 ILE HD11 1 1
7 9068 1 1 66 ILE HD12 H -11.238 15.079 16.907 1.00 . A A . 948 ILE HD12 1 1
7 9069 1 1 66 ILE HD13 H -12.511 15.079 15.687 1.00 . A A . 948 ILE HD13 1 1
7 9070 1 1 66 ILE HG12 H -14.058 14.100 17.266 1.00 . A A . 948 ILE HG12 1 1
7 9071 1 1 66 ILE HG13 H -13.399 15.607 17.892 1.00 . A A . 948 ILE HG13 1 1
7 9072 1 1 66 ILE HG21 H -10.703 14.532 18.867 1.00 . A A . 948 ILE HG21 1 1
7 9073 1 1 66 ILE HG22 H -11.254 14.051 20.473 1.00 . A A . 948 ILE HG22 1 1
7 9074 1 1 66 ILE HG23 H -11.788 15.582 19.778 1.00 . A A . 948 ILE HG23 1 1
7 9075 1 1 66 ILE N N -13.569 11.680 18.104 1.00 . A A . 948 ILE N 1 1
7 9076 1 1 66 ILE O O -10.669 11.485 20.015 1.00 . A A . 948 ILE O 1 1
7 9077 1 1 67 LYS C C -11.740 9.226 21.599 1.00 . A A . 949 LYS C 1 1
7 9078 1 1 67 LYS CA C -12.373 10.556 21.966 1.00 . A A . 949 LYS CA 1 1
7 9079 1 1 67 LYS CB C -13.572 10.312 22.885 1.00 . A A . 949 LYS CB 1 1
7 9080 1 1 67 LYS CD C -12.769 11.811 24.741 1.00 . A A . 949 LYS CD 1 1
7 9081 1 1 67 LYS CE C -12.380 10.621 25.613 1.00 . A A . 949 LYS CE 1 1
7 9082 1 1 67 LYS CG C -13.915 11.480 23.793 1.00 . A A . 949 LYS CG 1 1
7 9083 1 1 67 LYS H H -13.726 11.466 20.610 1.00 . A A . 949 LYS H 1 1
7 9084 1 1 67 LYS HA H -11.644 11.158 22.488 1.00 . A A . 949 LYS HA 1 1
7 9085 1 1 67 LYS HB2 H -14.437 10.097 22.275 1.00 . A A . 949 LYS HB2 1 1
7 9086 1 1 67 LYS HB3 H -13.361 9.454 23.504 1.00 . A A . 949 LYS HB3 1 1
7 9087 1 1 67 LYS HD2 H -11.909 12.110 24.158 1.00 . A A . 949 LYS HD2 1 1
7 9088 1 1 67 LYS HD3 H -13.072 12.629 25.380 1.00 . A A . 949 LYS HD3 1 1
7 9089 1 1 67 LYS HE2 H -12.144 9.784 24.970 1.00 . A A . 949 LYS HE2 1 1
7 9090 1 1 67 LYS HE3 H -11.507 10.888 26.188 1.00 . A A . 949 LYS HE3 1 1
7 9091 1 1 67 LYS HG2 H -14.127 12.348 23.186 1.00 . A A . 949 LYS HG2 1 1
7 9092 1 1 67 LYS HG3 H -14.788 11.223 24.375 1.00 . A A . 949 LYS HG3 1 1
7 9093 1 1 67 LYS HZ1 H -14.281 9.841 26.011 1.00 . A A . 949 LYS HZ1 1 1
7 9094 1 1 67 LYS HZ2 H -13.787 11.045 27.101 1.00 . A A . 949 LYS HZ2 1 1
7 9095 1 1 67 LYS HZ3 H -13.126 9.491 27.202 1.00 . A A . 949 LYS HZ3 1 1
7 9096 1 1 67 LYS N N -12.774 11.279 20.766 1.00 . A A . 949 LYS N 1 1
7 9097 1 1 67 LYS NZ N -13.468 10.221 26.545 1.00 . A A . 949 LYS NZ 1 1
7 9098 1 1 67 LYS O O -10.697 8.851 22.135 1.00 . A A . 949 LYS O 1 1
7 9099 1 1 68 GLN C C -10.505 7.313 19.628 1.00 . A A . 950 GLN C 1 1
7 9100 1 1 68 GLN CA C -11.901 7.220 20.241 1.00 . A A . 950 GLN CA 1 1
7 9101 1 1 68 GLN CB C -12.880 6.614 19.234 1.00 . A A . 950 GLN CB 1 1
7 9102 1 1 68 GLN CD C -12.502 4.228 19.972 1.00 . A A . 950 GLN CD 1 1
7 9103 1 1 68 GLN CG C -12.521 5.199 18.809 1.00 . A A . 950 GLN CG 1 1
7 9104 1 1 68 GLN H H -13.192 8.900 20.267 1.00 . A A . 950 GLN H 1 1
7 9105 1 1 68 GLN HA H -11.856 6.583 21.110 1.00 . A A . 950 GLN HA 1 1
7 9106 1 1 68 GLN HB2 H -13.866 6.596 19.677 1.00 . A A . 950 GLN HB2 1 1
7 9107 1 1 68 GLN HB3 H -12.903 7.239 18.353 1.00 . A A . 950 GLN HB3 1 1
7 9108 1 1 68 GLN HE21 H -10.576 4.604 20.291 1.00 . A A . 950 GLN HE21 1 1
7 9109 1 1 68 GLN HE22 H -11.309 3.457 21.360 1.00 . A A . 950 GLN HE22 1 1
7 9110 1 1 68 GLN HG2 H -13.247 4.856 18.087 1.00 . A A . 950 GLN HG2 1 1
7 9111 1 1 68 GLN HG3 H -11.541 5.211 18.355 1.00 . A A . 950 GLN HG3 1 1
7 9112 1 1 68 GLN N N -12.375 8.525 20.671 1.00 . A A . 950 GLN N 1 1
7 9113 1 1 68 GLN NE2 N -11.347 4.082 20.606 1.00 . A A . 950 GLN NE2 1 1
7 9114 1 1 68 GLN O O -9.627 6.501 19.930 1.00 . A A . 950 GLN O 1 1
7 9115 1 1 68 GLN OE1 O -13.518 3.617 20.300 1.00 . A A . 950 GLN OE1 1 1
7 9116 1 1 69 LYS C C -7.929 8.926 19.077 1.00 . A A . 951 LYS C 1 1
7 9117 1 1 69 LYS CA C -9.022 8.494 18.103 1.00 . A A . 951 LYS CA 1 1
7 9118 1 1 69 LYS CB C -9.155 9.474 16.934 1.00 . A A . 951 LYS CB 1 1
7 9119 1 1 69 LYS CD C -10.622 7.768 15.787 1.00 . A A . 951 LYS CD 1 1
7 9120 1 1 69 LYS CE C -10.929 7.030 14.496 1.00 . A A . 951 LYS CE 1 1
7 9121 1 1 69 LYS CG C -9.505 8.788 15.614 1.00 . A A . 951 LYS CG 1 1
7 9122 1 1 69 LYS H H -11.037 8.938 18.591 1.00 . A A . 951 LYS H 1 1
7 9123 1 1 69 LYS HA H -8.742 7.531 17.702 1.00 . A A . 951 LYS HA 1 1
7 9124 1 1 69 LYS HB2 H -9.932 10.189 17.164 1.00 . A A . 951 LYS HB2 1 1
7 9125 1 1 69 LYS HB3 H -8.219 9.997 16.809 1.00 . A A . 951 LYS HB3 1 1
7 9126 1 1 69 LYS HD2 H -10.322 7.049 16.533 1.00 . A A . 951 LYS HD2 1 1
7 9127 1 1 69 LYS HD3 H -11.514 8.280 16.120 1.00 . A A . 951 LYS HD3 1 1
7 9128 1 1 69 LYS HE2 H -11.354 7.727 13.787 1.00 . A A . 951 LYS HE2 1 1
7 9129 1 1 69 LYS HE3 H -10.008 6.630 14.100 1.00 . A A . 951 LYS HE3 1 1
7 9130 1 1 69 LYS HG2 H -9.824 9.535 14.903 1.00 . A A . 951 LYS HG2 1 1
7 9131 1 1 69 LYS HG3 H -8.626 8.283 15.236 1.00 . A A . 951 LYS HG3 1 1
7 9132 1 1 69 LYS HZ1 H -12.722 6.252 15.244 1.00 . A A . 951 LYS HZ1 1 1
7 9133 1 1 69 LYS HZ2 H -11.432 5.146 15.256 1.00 . A A . 951 LYS HZ2 1 1
7 9134 1 1 69 LYS HZ3 H -12.208 5.528 13.803 1.00 . A A . 951 LYS HZ3 1 1
7 9135 1 1 69 LYS N N -10.303 8.309 18.775 1.00 . A A . 951 LYS N 1 1
7 9136 1 1 69 LYS NZ N -11.887 5.914 14.713 1.00 . A A . 951 LYS NZ 1 1
7 9137 1 1 69 LYS O O -6.798 8.452 18.994 1.00 . A A . 951 LYS O 1 1
7 9138 1 1 70 LEU C C -6.922 9.005 21.896 1.00 . A A . 952 LEU C 1 1
7 9139 1 1 70 LEU CA C -7.305 10.204 21.036 1.00 . A A . 952 LEU CA 1 1
7 9140 1 1 70 LEU CB C -7.878 11.320 21.914 1.00 . A A . 952 LEU CB 1 1
7 9141 1 1 70 LEU CD1 C -7.924 13.031 20.071 1.00 . A A . 952 LEU CD1 1 1
7 9142 1 1 70 LEU CD2 C -8.108 13.752 22.459 1.00 . A A . 952 LEU CD2 1 1
7 9143 1 1 70 LEU CG C -7.494 12.743 21.500 1.00 . A A . 952 LEU CG 1 1
7 9144 1 1 70 LEU H H -9.163 10.198 20.008 1.00 . A A . 952 LEU H 1 1
7 9145 1 1 70 LEU HA H -6.420 10.570 20.536 1.00 . A A . 952 LEU HA 1 1
7 9146 1 1 70 LEU HB2 H -8.957 11.245 21.900 1.00 . A A . 952 LEU HB2 1 1
7 9147 1 1 70 LEU HB3 H -7.539 11.162 22.927 1.00 . A A . 952 LEU HB3 1 1
7 9148 1 1 70 LEU HD11 H -8.991 12.892 19.981 1.00 . A A . 952 LEU HD11 1 1
7 9149 1 1 70 LEU HD12 H -7.414 12.357 19.397 1.00 . A A . 952 LEU HD12 1 1
7 9150 1 1 70 LEU HD13 H -7.671 14.051 19.818 1.00 . A A . 952 LEU HD13 1 1
7 9151 1 1 70 LEU HD21 H -9.184 13.658 22.440 1.00 . A A . 952 LEU HD21 1 1
7 9152 1 1 70 LEU HD22 H -7.829 14.752 22.161 1.00 . A A . 952 LEU HD22 1 1
7 9153 1 1 70 LEU HD23 H -7.749 13.562 23.460 1.00 . A A . 952 LEU HD23 1 1
7 9154 1 1 70 LEU HG H -6.419 12.845 21.550 1.00 . A A . 952 LEU HG 1 1
7 9155 1 1 70 LEU N N -8.262 9.805 20.010 1.00 . A A . 952 LEU N 1 1
7 9156 1 1 70 LEU O O -5.767 8.856 22.296 1.00 . A A . 952 LEU O 1 1
7 9157 1 1 71 GLN C C -6.796 5.933 22.281 1.00 . A A . 953 GLN C 1 1
7 9158 1 1 71 GLN CA C -7.676 6.966 22.985 1.00 . A A . 953 GLN CA 1 1
7 9159 1 1 71 GLN CB C -9.020 6.344 23.371 1.00 . A A . 953 GLN CB 1 1
7 9160 1 1 71 GLN CD C -10.270 4.689 24.799 1.00 . A A . 953 GLN CD 1 1
7 9161 1 1 71 GLN CG C -8.912 5.204 24.370 1.00 . A A . 953 GLN CG 1 1
7 9162 1 1 71 GLN H H -8.787 8.299 21.775 1.00 . A A . 953 GLN H 1 1
7 9163 1 1 71 GLN HA H -7.174 7.291 23.883 1.00 . A A . 953 GLN HA 1 1
7 9164 1 1 71 GLN HB2 H -9.646 7.111 23.803 1.00 . A A . 953 GLN HB2 1 1
7 9165 1 1 71 GLN HB3 H -9.497 5.966 22.478 1.00 . A A . 953 GLN HB3 1 1
7 9166 1 1 71 GLN HE21 H -9.520 2.873 25.091 1.00 . A A . 953 GLN HE21 1 1
7 9167 1 1 71 GLN HE22 H -11.214 3.052 25.410 1.00 . A A . 953 GLN HE22 1 1
7 9168 1 1 71 GLN HG2 H -8.362 4.393 23.915 1.00 . A A . 953 GLN HG2 1 1
7 9169 1 1 71 GLN HG3 H -8.383 5.554 25.243 1.00 . A A . 953 GLN HG3 1 1
7 9170 1 1 71 GLN N N -7.894 8.139 22.151 1.00 . A A . 953 GLN N 1 1
7 9171 1 1 71 GLN NE2 N -10.341 3.412 25.134 1.00 . A A . 953 GLN NE2 1 1
7 9172 1 1 71 GLN O O -5.996 5.253 22.928 1.00 . A A . 953 GLN O 1 1
7 9173 1 1 71 GLN OE1 O -11.247 5.437 24.835 1.00 . A A . 953 GLN OE1 1 1
7 9174 1 1 72 CYS C C -4.665 5.316 20.140 1.00 . A A . 954 CYS C 1 1
7 9175 1 1 72 CYS CA C -6.111 4.840 20.232 1.00 . A A . 954 CYS CA 1 1
7 9176 1 1 72 CYS CB C -6.681 4.536 18.840 1.00 . A A . 954 CYS CB 1 1
7 9177 1 1 72 CYS H H -7.577 6.366 20.474 1.00 . A A . 954 CYS H 1 1
7 9178 1 1 72 CYS HA H -6.120 3.925 20.809 1.00 . A A . 954 CYS HA 1 1
7 9179 1 1 72 CYS HB2 H -6.067 3.781 18.373 1.00 . A A . 954 CYS HB2 1 1
7 9180 1 1 72 CYS HB3 H -7.684 4.151 18.953 1.00 . A A . 954 CYS HB3 1 1
7 9181 1 1 72 CYS HG H -6.359 7.027 18.365 1.00 . A A . 954 CYS HG 1 1
7 9182 1 1 72 CYS N N -6.929 5.805 20.961 1.00 . A A . 954 CYS N 1 1
7 9183 1 1 72 CYS O O -3.744 4.513 20.015 1.00 . A A . 954 CYS O 1 1
7 9184 1 1 72 CYS SG S -6.757 5.943 17.707 1.00 . A A . 954 CYS SG 1 1
7 9185 1 1 73 LEU C C -2.357 6.930 21.454 1.00 . A A . 955 LEU C 1 1
7 9186 1 1 73 LEU CA C -3.143 7.224 20.181 1.00 . A A . 955 LEU CA 1 1
7 9187 1 1 73 LEU CB C -3.234 8.737 19.963 1.00 . A A . 955 LEU CB 1 1
7 9188 1 1 73 LEU CD1 C -3.928 10.680 18.541 1.00 . A A . 955 LEU CD1 1 1
7 9189 1 1 73 LEU CD2 C -3.114 8.581 17.467 1.00 . A A . 955 LEU CD2 1 1
7 9190 1 1 73 LEU CG C -3.876 9.165 18.644 1.00 . A A . 955 LEU CG 1 1
7 9191 1 1 73 LEU H H -5.253 7.217 20.341 1.00 . A A . 955 LEU H 1 1
7 9192 1 1 73 LEU HA H -2.621 6.782 19.345 1.00 . A A . 955 LEU HA 1 1
7 9193 1 1 73 LEU HB2 H -3.807 9.162 20.774 1.00 . A A . 955 LEU HB2 1 1
7 9194 1 1 73 LEU HB3 H -2.235 9.144 19.998 1.00 . A A . 955 LEU HB3 1 1
7 9195 1 1 73 LEU HD11 H -4.526 11.077 19.348 1.00 . A A . 955 LEU HD11 1 1
7 9196 1 1 73 LEU HD12 H -4.368 10.961 17.595 1.00 . A A . 955 LEU HD12 1 1
7 9197 1 1 73 LEU HD13 H -2.927 11.078 18.603 1.00 . A A . 955 LEU HD13 1 1
7 9198 1 1 73 LEU HD21 H -3.127 7.504 17.529 1.00 . A A . 955 LEU HD21 1 1
7 9199 1 1 73 LEU HD22 H -2.093 8.932 17.492 1.00 . A A . 955 LEU HD22 1 1
7 9200 1 1 73 LEU HD23 H -3.580 8.895 16.545 1.00 . A A . 955 LEU HD23 1 1
7 9201 1 1 73 LEU HG H -4.890 8.793 18.607 1.00 . A A . 955 LEU HG 1 1
7 9202 1 1 73 LEU N N -4.475 6.629 20.233 1.00 . A A . 955 LEU N 1 1
7 9203 1 1 73 LEU O O -1.142 7.108 21.497 1.00 . A A . 955 LEU O 1 1
7 9204 1 1 74 SER C C -1.302 5.174 23.645 1.00 . A A . 956 SER C 1 1
7 9205 1 1 74 SER CA C -2.433 6.199 23.778 1.00 . A A . 956 SER CA 1 1
7 9206 1 1 74 SER CB C -3.487 5.700 24.770 1.00 . A A . 956 SER CB 1 1
7 9207 1 1 74 SER H H -4.021 6.349 22.389 1.00 . A A . 956 SER H 1 1
7 9208 1 1 74 SER HA H -2.017 7.123 24.151 1.00 . A A . 956 SER HA 1 1
7 9209 1 1 74 SER HB2 H -4.251 6.455 24.888 1.00 . A A . 956 SER HB2 1 1
7 9210 1 1 74 SER HB3 H -3.935 4.795 24.387 1.00 . A A . 956 SER HB3 1 1
7 9211 1 1 74 SER HG H -1.961 5.526 25.991 1.00 . A A . 956 SER HG 1 1
7 9212 1 1 74 SER N N -3.056 6.486 22.491 1.00 . A A . 956 SER N 1 1
7 9213 1 1 74 SER O O -0.386 5.142 24.470 1.00 . A A . 956 SER O 1 1
7 9214 1 1 74 SER OG O -2.919 5.426 26.041 1.00 . A A . 956 SER OG 1 1
7 9215 1 1 75 SER C C 1.035 3.868 22.196 1.00 . A A . 957 SER C 1 1
7 9216 1 1 75 SER CA C -0.371 3.302 22.405 1.00 . A A . 957 SER CA 1 1
7 9217 1 1 75 SER CB C -0.781 2.432 21.222 1.00 . A A . 957 SER CB 1 1
7 9218 1 1 75 SER H H -2.069 4.467 21.936 1.00 . A A . 957 SER H 1 1
7 9219 1 1 75 SER HA H -0.363 2.692 23.296 1.00 . A A . 957 SER HA 1 1
7 9220 1 1 75 SER HB2 H 0.054 1.815 20.924 1.00 . A A . 957 SER HB2 1 1
7 9221 1 1 75 SER HB3 H -1.611 1.804 21.509 1.00 . A A . 957 SER HB3 1 1
7 9222 1 1 75 SER HG H -1.934 2.822 19.684 1.00 . A A . 957 SER HG 1 1
7 9223 1 1 75 SER N N -1.355 4.355 22.601 1.00 . A A . 957 SER N 1 1
7 9224 1 1 75 SER O O 2.014 3.311 22.698 1.00 . A A . 957 SER O 1 1
7 9225 1 1 75 SER OG O -1.172 3.231 20.121 1.00 . A A . 957 SER OG 1 1
7 9226 1 1 76 ILE C C 2.978 6.192 22.550 1.00 . A A . 958 ILE C 1 1
7 9227 1 1 76 ILE CA C 2.444 5.600 21.248 1.00 . A A . 958 ILE CA 1 1
7 9228 1 1 76 ILE CB C 2.420 6.677 20.130 1.00 . A A . 958 ILE CB 1 1
7 9229 1 1 76 ILE CD1 C 3.922 8.088 18.618 1.00 . A A . 958 ILE CD1 1 1
7 9230 1 1 76 ILE CG1 C 3.849 7.109 19.774 1.00 . A A . 958 ILE CG1 1 1
7 9231 1 1 76 ILE CG2 C 1.588 7.888 20.537 1.00 . A A . 958 ILE CG2 1 1
7 9232 1 1 76 ILE H H 0.334 5.387 21.087 1.00 . A A . 958 ILE H 1 1
7 9233 1 1 76 ILE HA H 3.116 4.813 20.937 1.00 . A A . 958 ILE HA 1 1
7 9234 1 1 76 ILE HB H 1.962 6.239 19.258 1.00 . A A . 958 ILE HB 1 1
7 9235 1 1 76 ILE HD11 H 3.395 8.993 18.880 1.00 . A A . 958 ILE HD11 1 1
7 9236 1 1 76 ILE HD12 H 3.466 7.646 17.745 1.00 . A A . 958 ILE HD12 1 1
7 9237 1 1 76 ILE HD13 H 4.956 8.321 18.406 1.00 . A A . 958 ILE HD13 1 1
7 9238 1 1 76 ILE HG12 H 4.300 7.580 20.635 1.00 . A A . 958 ILE HG12 1 1
7 9239 1 1 76 ILE HG13 H 4.426 6.236 19.507 1.00 . A A . 958 ILE HG13 1 1
7 9240 1 1 76 ILE HG21 H 1.993 8.317 21.441 1.00 . A A . 958 ILE HG21 1 1
7 9241 1 1 76 ILE HG22 H 0.566 7.582 20.711 1.00 . A A . 958 ILE HG22 1 1
7 9242 1 1 76 ILE HG23 H 1.613 8.623 19.746 1.00 . A A . 958 ILE HG23 1 1
7 9243 1 1 76 ILE N N 1.141 4.982 21.474 1.00 . A A . 958 ILE N 1 1
7 9244 1 1 76 ILE O O 4.181 6.165 22.809 1.00 . A A . 958 ILE O 1 1
7 9245 1 1 77 LEU C C 3.017 6.105 25.537 1.00 . A A . 959 LEU C 1 1
7 9246 1 1 77 LEU CA C 2.436 7.232 24.686 1.00 . A A . 959 LEU CA 1 1
7 9247 1 1 77 LEU CB C 1.206 7.861 25.363 1.00 . A A . 959 LEU CB 1 1
7 9248 1 1 77 LEU CD1 C 0.347 9.663 26.880 1.00 . A A . 959 LEU CD1 1 1
7 9249 1 1 77 LEU CD2 C 1.593 7.745 27.855 1.00 . A A . 959 LEU CD2 1 1
7 9250 1 1 77 LEU CG C 1.471 8.665 26.646 1.00 . A A . 959 LEU CG 1 1
7 9251 1 1 77 LEU H H 1.137 6.755 23.087 1.00 . A A . 959 LEU H 1 1
7 9252 1 1 77 LEU HA H 3.192 7.990 24.547 1.00 . A A . 959 LEU HA 1 1
7 9253 1 1 77 LEU HB2 H 0.733 8.519 24.649 1.00 . A A . 959 LEU HB2 1 1
7 9254 1 1 77 LEU HB3 H 0.515 7.067 25.602 1.00 . A A . 959 LEU HB3 1 1
7 9255 1 1 77 LEU HD11 H -0.586 9.133 27.002 1.00 . A A . 959 LEU HD11 1 1
7 9256 1 1 77 LEU HD12 H 0.274 10.330 26.034 1.00 . A A . 959 LEU HD12 1 1
7 9257 1 1 77 LEU HD13 H 0.555 10.235 27.773 1.00 . A A . 959 LEU HD13 1 1
7 9258 1 1 77 LEU HD21 H 2.406 7.052 27.698 1.00 . A A . 959 LEU HD21 1 1
7 9259 1 1 77 LEU HD22 H 0.672 7.196 27.983 1.00 . A A . 959 LEU HD22 1 1
7 9260 1 1 77 LEU HD23 H 1.787 8.335 28.739 1.00 . A A . 959 LEU HD23 1 1
7 9261 1 1 77 LEU HG H 2.395 9.214 26.542 1.00 . A A . 959 LEU HG 1 1
7 9262 1 1 77 LEU N N 2.073 6.716 23.373 1.00 . A A . 959 LEU N 1 1
7 9263 1 1 77 LEU O O 4.037 6.279 26.202 1.00 . A A . 959 LEU O 1 1
7 9264 1 1 78 LEU C C 4.178 3.277 25.660 1.00 . A A . 960 LEU C 1 1
7 9265 1 1 78 LEU CA C 2.846 3.769 26.216 1.00 . A A . 960 LEU CA 1 1
7 9266 1 1 78 LEU CB C 1.809 2.642 26.170 1.00 . A A . 960 LEU CB 1 1
7 9267 1 1 78 LEU CD1 C -0.008 3.915 27.365 1.00 . A A . 960 LEU CD1 1 1
7 9268 1 1 78 LEU CD2 C -0.130 1.428 27.182 1.00 . A A . 960 LEU CD2 1 1
7 9269 1 1 78 LEU CG C 0.795 2.626 27.320 1.00 . A A . 960 LEU CG 1 1
7 9270 1 1 78 LEU H H 1.556 4.871 24.943 1.00 . A A . 960 LEU H 1 1
7 9271 1 1 78 LEU HA H 2.991 4.065 27.246 1.00 . A A . 960 LEU HA 1 1
7 9272 1 1 78 LEU HB2 H 1.263 2.727 25.243 1.00 . A A . 960 LEU HB2 1 1
7 9273 1 1 78 LEU HB3 H 2.335 1.699 26.174 1.00 . A A . 960 LEU HB3 1 1
7 9274 1 1 78 LEU HD11 H -0.521 4.052 26.423 1.00 . A A . 960 LEU HD11 1 1
7 9275 1 1 78 LEU HD12 H 0.656 4.747 27.538 1.00 . A A . 960 LEU HD12 1 1
7 9276 1 1 78 LEU HD13 H -0.733 3.860 28.164 1.00 . A A . 960 LEU HD13 1 1
7 9277 1 1 78 LEU HD21 H -0.829 1.416 28.006 1.00 . A A . 960 LEU HD21 1 1
7 9278 1 1 78 LEU HD22 H 0.453 0.520 27.192 1.00 . A A . 960 LEU HD22 1 1
7 9279 1 1 78 LEU HD23 H -0.673 1.498 26.250 1.00 . A A . 960 LEU HD23 1 1
7 9280 1 1 78 LEU HG H 1.325 2.532 28.257 1.00 . A A . 960 LEU HG 1 1
7 9281 1 1 78 LEU N N 2.374 4.941 25.485 1.00 . A A . 960 LEU N 1 1
7 9282 1 1 78 LEU O O 5.036 2.807 26.407 1.00 . A A . 960 LEU O 1 1
7 9283 1 1 79 MET C C 6.746 3.874 24.121 1.00 . A A . 961 MET C 1 1
7 9284 1 1 79 MET CA C 5.586 2.975 23.695 1.00 . A A . 961 MET CA 1 1
7 9285 1 1 79 MET CB C 5.401 2.998 22.169 1.00 . A A . 961 MET CB 1 1
7 9286 1 1 79 MET CE C 7.181 4.805 20.186 1.00 . A A . 961 MET CE 1 1
7 9287 1 1 79 MET CG C 6.546 2.376 21.379 1.00 . A A . 961 MET CG 1 1
7 9288 1 1 79 MET H H 3.626 3.774 23.802 1.00 . A A . 961 MET H 1 1
7 9289 1 1 79 MET HA H 5.798 1.962 24.009 1.00 . A A . 961 MET HA 1 1
7 9290 1 1 79 MET HB2 H 4.497 2.459 21.925 1.00 . A A . 961 MET HB2 1 1
7 9291 1 1 79 MET HB3 H 5.290 4.024 21.850 1.00 . A A . 961 MET HB3 1 1
7 9292 1 1 79 MET HE1 H 7.921 5.555 19.947 1.00 . A A . 961 MET HE1 1 1
7 9293 1 1 79 MET HE2 H 6.391 5.253 20.768 1.00 . A A . 961 MET HE2 1 1
7 9294 1 1 79 MET HE3 H 6.770 4.401 19.271 1.00 . A A . 961 MET HE3 1 1
7 9295 1 1 79 MET HG2 H 6.895 1.504 21.911 1.00 . A A . 961 MET HG2 1 1
7 9296 1 1 79 MET HG3 H 6.170 2.075 20.412 1.00 . A A . 961 MET HG3 1 1
7 9297 1 1 79 MET N N 4.352 3.398 24.348 1.00 . A A . 961 MET N 1 1
7 9298 1 1 79 MET O O 7.898 3.444 24.168 1.00 . A A . 961 MET O 1 1
7 9299 1 1 79 MET SD S 7.946 3.489 21.132 1.00 . A A . 961 MET SD 1 1
7 9300 1 1 80 PHE C C 7.661 5.937 26.432 1.00 . A A . 962 PHE C 1 1
7 9301 1 1 80 PHE CA C 7.443 6.055 24.922 1.00 . A A . 962 PHE CA 1 1
7 9302 1 1 80 PHE CB C 7.025 7.483 24.543 1.00 . A A . 962 PHE CB 1 1
7 9303 1 1 80 PHE CD1 C 9.194 8.601 23.949 1.00 . A A . 962 PHE CD1 1 1
7 9304 1 1 80 PHE CD2 C 7.979 9.416 25.832 1.00 . A A . 962 PHE CD2 1 1
7 9305 1 1 80 PHE CE1 C 10.171 9.553 24.163 1.00 . A A . 962 PHE CE1 1 1
7 9306 1 1 80 PHE CE2 C 8.954 10.370 26.052 1.00 . A A . 962 PHE CE2 1 1
7 9307 1 1 80 PHE CG C 8.088 8.521 24.779 1.00 . A A . 962 PHE CG 1 1
7 9308 1 1 80 PHE CZ C 10.051 10.440 25.216 1.00 . A A . 962 PHE CZ 1 1
7 9309 1 1 80 PHE H H 5.487 5.392 24.457 1.00 . A A . 962 PHE H 1 1
7 9310 1 1 80 PHE HA H 8.365 5.809 24.415 1.00 . A A . 962 PHE HA 1 1
7 9311 1 1 80 PHE HB2 H 6.768 7.508 23.495 1.00 . A A . 962 PHE HB2 1 1
7 9312 1 1 80 PHE HB3 H 6.157 7.760 25.125 1.00 . A A . 962 PHE HB3 1 1
7 9313 1 1 80 PHE HD1 H 9.290 7.909 23.125 1.00 . A A . 962 PHE HD1 1 1
7 9314 1 1 80 PHE HD2 H 7.122 9.362 26.486 1.00 . A A . 962 PHE HD2 1 1
7 9315 1 1 80 PHE HE1 H 11.029 9.605 23.508 1.00 . A A . 962 PHE HE1 1 1
7 9316 1 1 80 PHE HE2 H 8.857 11.063 26.876 1.00 . A A . 962 PHE HE2 1 1
7 9317 1 1 80 PHE HZ H 10.815 11.186 25.385 1.00 . A A . 962 PHE HZ 1 1
7 9318 1 1 80 PHE N N 6.427 5.109 24.486 1.00 . A A . 962 PHE N 1 1
7 9319 1 1 80 PHE O O 8.582 6.530 26.992 1.00 . A A . 962 PHE O 1 1
7 9320 1 1 81 SER C C 7.728 3.629 28.777 1.00 . A A . 963 SER C 1 1
7 9321 1 1 81 SER CA C 6.928 4.904 28.512 1.00 . A A . 963 SER CA 1 1
7 9322 1 1 81 SER CB C 5.530 4.803 29.132 1.00 . A A . 963 SER CB 1 1
7 9323 1 1 81 SER H H 6.105 4.695 26.578 1.00 . A A . 963 SER H 1 1
7 9324 1 1 81 SER HA H 7.450 5.742 28.950 1.00 . A A . 963 SER HA 1 1
7 9325 1 1 81 SER HB2 H 4.930 5.631 28.790 1.00 . A A . 963 SER HB2 1 1
7 9326 1 1 81 SER HB3 H 5.070 3.875 28.821 1.00 . A A . 963 SER HB3 1 1
7 9327 1 1 81 SER HG H 6.433 4.476 30.849 1.00 . A A . 963 SER HG 1 1
7 9328 1 1 81 SER N N 6.820 5.140 27.079 1.00 . A A . 963 SER N 1 1
7 9329 1 1 81 SER O O 7.718 3.098 29.887 1.00 . A A . 963 SER O 1 1
7 9330 1 1 81 SER OG O 5.582 4.834 30.551 1.00 . A A . 963 SER OG 1 1
7 9331 1 1 82 ASN C C 8.361 0.711 28.118 1.00 . A A . 964 ASN C 1 1
7 9332 1 1 82 ASN CA C 9.227 1.934 27.813 1.00 . A A . 964 ASN CA 1 1
7 9333 1 1 82 ASN CB C 10.346 2.070 28.861 1.00 . A A . 964 ASN CB 1 1
7 9334 1 1 82 ASN CG C 11.247 0.849 28.921 1.00 . A A . 964 ASN CG 1 1
7 9335 1 1 82 ASN H H 8.364 3.628 26.886 1.00 . A A . 964 ASN H 1 1
7 9336 1 1 82 ASN HA H 9.681 1.793 26.843 1.00 . A A . 964 ASN HA 1 1
7 9337 1 1 82 ASN HB2 H 10.955 2.930 28.622 1.00 . A A . 964 ASN HB2 1 1
7 9338 1 1 82 ASN HB3 H 9.899 2.211 29.835 1.00 . A A . 964 ASN HB3 1 1
7 9339 1 1 82 ASN HD21 H 10.122 0.060 30.357 1.00 . A A . 964 ASN HD21 1 1
7 9340 1 1 82 ASN HD22 H 11.474 -0.894 29.843 1.00 . A A . 964 ASN HD22 1 1
7 9341 1 1 82 ASN N N 8.412 3.149 27.739 1.00 . A A . 964 ASN N 1 1
7 9342 1 1 82 ASN ND2 N 10.920 -0.087 29.797 1.00 . A A . 964 ASN ND2 1 1
7 9343 1 1 82 ASN O O 8.111 0.382 29.278 1.00 . A A . 964 ASN O 1 1
7 9344 1 1 82 ASN OD1 O 12.239 0.753 28.194 1.00 . A A . 964 ASN OD1 1 1
7 9345 1 1 83 PRO C C 7.956 -2.409 27.347 1.00 . A A . 965 PRO C 1 1
7 9346 1 1 83 PRO CA C 7.076 -1.172 27.220 1.00 . A A . 965 PRO CA 1 1
7 9347 1 1 83 PRO CB C 6.251 -1.223 25.927 1.00 . A A . 965 PRO CB 1 1
7 9348 1 1 83 PRO CD C 8.055 0.378 25.666 1.00 . A A . 965 PRO CD 1 1
7 9349 1 1 83 PRO CG C 6.797 -0.150 25.028 1.00 . A A . 965 PRO CG 1 1
7 9350 1 1 83 PRO HA H 6.417 -1.111 28.073 1.00 . A A . 965 PRO HA 1 1
7 9351 1 1 83 PRO HB2 H 6.356 -2.199 25.476 1.00 . A A . 965 PRO HB2 1 1
7 9352 1 1 83 PRO HB3 H 5.211 -1.045 26.160 1.00 . A A . 965 PRO HB3 1 1
7 9353 1 1 83 PRO HD2 H 8.925 -0.114 25.258 1.00 . A A . 965 PRO HD2 1 1
7 9354 1 1 83 PRO HD3 H 8.126 1.448 25.537 1.00 . A A . 965 PRO HD3 1 1
7 9355 1 1 83 PRO HG2 H 7.023 -0.571 24.061 1.00 . A A . 965 PRO HG2 1 1
7 9356 1 1 83 PRO HG3 H 6.069 0.643 24.927 1.00 . A A . 965 PRO HG3 1 1
7 9357 1 1 83 PRO N N 7.873 0.033 27.073 1.00 . A A . 965 PRO N 1 1
7 9358 1 1 83 PRO O O 8.425 -2.958 26.349 1.00 . A A . 965 PRO O 1 1
7 9359 1 1 84 THR C C 8.421 -4.897 29.877 1.00 . A A . 966 THR C 1 1
7 9360 1 1 84 THR CA C 9.046 -3.991 28.818 1.00 . A A . 966 THR CA 1 1
7 9361 1 1 84 THR CB C 10.471 -3.586 29.254 1.00 . A A . 966 THR CB 1 1
7 9362 1 1 84 THR CG2 C 11.386 -4.802 29.363 1.00 . A A . 966 THR CG2 1 1
7 9363 1 1 84 THR H H 7.844 -2.330 29.341 1.00 . A A . 966 THR H 1 1
7 9364 1 1 84 THR HA H 9.119 -4.541 27.891 1.00 . A A . 966 THR HA 1 1
7 9365 1 1 84 THR HB H 10.412 -3.108 30.223 1.00 . A A . 966 THR HB 1 1
7 9366 1 1 84 THR HG1 H 10.385 -2.527 27.594 1.00 . A A . 966 THR HG1 1 1
7 9367 1 1 84 THR HG21 H 11.000 -5.478 30.112 1.00 . A A . 966 THR HG21 1 1
7 9368 1 1 84 THR HG22 H 12.376 -4.480 29.647 1.00 . A A . 966 THR HG22 1 1
7 9369 1 1 84 THR HG23 H 11.431 -5.306 28.409 1.00 . A A . 966 THR HG23 1 1
7 9370 1 1 84 THR N N 8.216 -2.823 28.576 1.00 . A A . 966 THR N 1 1
7 9371 1 1 84 THR O O 8.696 -4.762 31.070 1.00 . A A . 966 THR O 1 1
7 9372 1 1 84 THR OG1 O 11.019 -2.661 28.307 1.00 . A A . 966 THR OG1 1 1
7 9373 1 1 85 PRO C C 7.857 -8.036 30.442 1.00 . A A . 967 PRO C 1 1
7 9374 1 1 85 PRO CA C 6.948 -6.816 30.333 1.00 . A A . 967 PRO CA 1 1
7 9375 1 1 85 PRO CB C 5.630 -7.191 29.636 1.00 . A A . 967 PRO CB 1 1
7 9376 1 1 85 PRO CD C 6.977 -5.906 28.106 1.00 . A A . 967 PRO CD 1 1
7 9377 1 1 85 PRO CG C 5.579 -6.388 28.369 1.00 . A A . 967 PRO CG 1 1
7 9378 1 1 85 PRO HA H 6.746 -6.424 31.319 1.00 . A A . 967 PRO HA 1 1
7 9379 1 1 85 PRO HB2 H 5.627 -8.250 29.426 1.00 . A A . 967 PRO HB2 1 1
7 9380 1 1 85 PRO HB3 H 4.801 -6.951 30.285 1.00 . A A . 967 PRO HB3 1 1
7 9381 1 1 85 PRO HD2 H 7.522 -6.627 27.515 1.00 . A A . 967 PRO HD2 1 1
7 9382 1 1 85 PRO HD3 H 6.963 -4.942 27.621 1.00 . A A . 967 PRO HD3 1 1
7 9383 1 1 85 PRO HG2 H 5.243 -7.013 27.556 1.00 . A A . 967 PRO HG2 1 1
7 9384 1 1 85 PRO HG3 H 4.911 -5.548 28.495 1.00 . A A . 967 PRO HG3 1 1
7 9385 1 1 85 PRO N N 7.529 -5.805 29.457 1.00 . A A . 967 PRO N 1 1
7 9386 1 1 85 PRO O O 7.627 -8.936 31.248 1.00 . A A . 967 PRO O 1 1
7 9387 1 1 86 ASN C C 11.064 -8.842 30.458 1.00 . A A . 968 ASN C 1 1
7 9388 1 1 86 ASN CA C 9.848 -9.148 29.582 1.00 . A A . 968 ASN CA 1 1
7 9389 1 1 86 ASN CB C 10.293 -9.395 28.138 1.00 . A A . 968 ASN CB 1 1
7 9390 1 1 86 ASN CG C 10.993 -10.731 27.960 1.00 . A A . 968 ASN CG 1 1
7 9391 1 1 86 ASN H H 9.035 -7.280 29.022 1.00 . A A . 968 ASN H 1 1
7 9392 1 1 86 ASN HA H 9.353 -10.032 29.958 1.00 . A A . 968 ASN HA 1 1
7 9393 1 1 86 ASN HB2 H 9.427 -9.378 27.493 1.00 . A A . 968 ASN HB2 1 1
7 9394 1 1 86 ASN HB3 H 10.973 -8.610 27.841 1.00 . A A . 968 ASN HB3 1 1
7 9395 1 1 86 ASN HD21 H 12.267 -9.925 26.667 1.00 . A A . 968 ASN HD21 1 1
7 9396 1 1 86 ASN HD22 H 12.491 -11.611 27.001 1.00 . A A . 968 ASN HD22 1 1
7 9397 1 1 86 ASN N N 8.901 -8.043 29.625 1.00 . A A . 968 ASN N 1 1
7 9398 1 1 86 ASN ND2 N 12.015 -10.760 27.125 1.00 . A A . 968 ASN ND2 1 1
7 9399 1 1 86 ASN O O 12.148 -9.388 30.251 1.00 . A A . 968 ASN O 1 1
7 9400 1 1 86 ASN OD1 O 10.627 -11.724 28.586 1.00 . A A . 968 ASN OD1 1 1
7 9401 1 1 87 PHE C C 12.622 -8.773 32.975 1.00 . A A . 969 PHE C 1 1
7 9402 1 1 87 PHE CA C 11.941 -7.556 32.345 1.00 . A A . 969 PHE CA 1 1
7 9403 1 1 87 PHE CB C 11.397 -6.615 33.431 1.00 . A A . 969 PHE CB 1 1
7 9404 1 1 87 PHE CD1 C 10.266 -7.962 35.229 1.00 . A A . 969 PHE CD1 1 1
7 9405 1 1 87 PHE CD2 C 8.903 -6.760 33.687 1.00 . A A . 969 PHE CD2 1 1
7 9406 1 1 87 PHE CE1 C 9.135 -8.427 35.870 1.00 . A A . 969 PHE CE1 1 1
7 9407 1 1 87 PHE CE2 C 7.769 -7.223 34.323 1.00 . A A . 969 PHE CE2 1 1
7 9408 1 1 87 PHE CG C 10.164 -7.125 34.130 1.00 . A A . 969 PHE CG 1 1
7 9409 1 1 87 PHE CZ C 7.886 -8.057 35.417 1.00 . A A . 969 PHE CZ 1 1
7 9410 1 1 87 PHE H H 9.983 -7.559 31.544 1.00 . A A . 969 PHE H 1 1
7 9411 1 1 87 PHE HA H 12.677 -7.018 31.764 1.00 . A A . 969 PHE HA 1 1
7 9412 1 1 87 PHE HB2 H 12.161 -6.465 34.179 1.00 . A A . 969 PHE HB2 1 1
7 9413 1 1 87 PHE HB3 H 11.154 -5.662 32.980 1.00 . A A . 969 PHE HB3 1 1
7 9414 1 1 87 PHE HD1 H 11.244 -8.254 35.583 1.00 . A A . 969 PHE HD1 1 1
7 9415 1 1 87 PHE HD2 H 8.811 -6.108 32.831 1.00 . A A . 969 PHE HD2 1 1
7 9416 1 1 87 PHE HE1 H 9.229 -9.079 36.725 1.00 . A A . 969 PHE HE1 1 1
7 9417 1 1 87 PHE HE2 H 6.793 -6.931 33.968 1.00 . A A . 969 PHE HE2 1 1
7 9418 1 1 87 PHE HZ H 7.000 -8.419 35.918 1.00 . A A . 969 PHE HZ 1 1
7 9419 1 1 87 PHE N N 10.871 -7.955 31.433 1.00 . A A . 969 PHE N 1 1
7 9420 1 1 87 PHE O O 11.966 -9.749 33.354 1.00 . A A . 969 PHE O 1 1
7 9421 1 1 88 HIS C C 15.138 -9.585 35.011 1.00 . A A . 970 HIS C 1 1
7 9422 1 1 88 HIS CA C 14.727 -9.825 33.565 1.00 . A A . 970 HIS CA 1 1
7 9423 1 1 88 HIS CB C 15.962 -10.040 32.687 1.00 . A A . 970 HIS CB 1 1
7 9424 1 1 88 HIS CD2 C 15.056 -11.465 30.718 1.00 . A A . 970 HIS CD2 1 1
7 9425 1 1 88 HIS CE1 C 15.516 -10.081 29.084 1.00 . A A . 970 HIS CE1 1 1
7 9426 1 1 88 HIS CG C 15.634 -10.370 31.264 1.00 . A A . 970 HIS CG 1 1
7 9427 1 1 88 HIS H H 14.400 -7.879 32.796 1.00 . A A . 970 HIS H 1 1
7 9428 1 1 88 HIS HA H 14.108 -10.709 33.522 1.00 . A A . 970 HIS HA 1 1
7 9429 1 1 88 HIS HB2 H 16.557 -9.138 32.688 1.00 . A A . 970 HIS HB2 1 1
7 9430 1 1 88 HIS HB3 H 16.546 -10.853 33.093 1.00 . A A . 970 HIS HB3 1 1
7 9431 1 1 88 HIS HD1 H 16.349 -8.640 30.282 1.00 . A A . 970 HIS HD1 1 1
7 9432 1 1 88 HIS HD2 H 14.706 -12.338 31.251 1.00 . A A . 970 HIS HD2 1 1
7 9433 1 1 88 HIS HE1 H 15.602 -9.645 28.100 1.00 . A A . 970 HIS HE1 1 1
7 9434 1 1 88 HIS N N 13.940 -8.709 33.066 1.00 . A A . 970 HIS N 1 1
7 9435 1 1 88 HIS ND1 N 15.914 -9.525 30.211 1.00 . A A . 970 HIS ND1 1 1
7 9436 1 1 88 HIS NE2 N 14.997 -11.261 29.363 1.00 . A A . 970 HIS NE2 1 1
8 9437 1 1 1 GLY C C -0.082 15.526 -1.643 1.00 . A A . 883 GLY C 1 1
8 9438 1 1 1 GLY CA C -0.463 16.610 -0.659 1.00 . A A . 883 GLY CA 1 1
8 9439 1 1 1 GLY HA2 H 0.245 17.421 -0.739 1.00 . A A . 883 GLY HA2 1 1
8 9440 1 1 1 GLY HA3 H -0.425 16.206 0.343 1.00 . A A . 883 GLY HA3 1 1
8 9441 1 1 1 GLY N N -1.826 17.133 -0.915 1.00 . A A . 883 GLY N 1 1
8 9442 1 1 1 GLY O O -0.858 15.198 -2.538 1.00 . A A . 883 GLY O 1 1
8 9443 1 1 2 SER C C 1.121 12.526 -1.845 1.00 . A A . 884 SER C 1 1
8 9444 1 1 2 SER CA C 1.579 13.894 -2.349 1.00 . A A . 884 SER CA 1 1
8 9445 1 1 2 SER CB C 3.107 13.929 -2.448 1.00 . A A . 884 SER CB 1 1
8 9446 1 1 2 SER H H 1.679 15.262 -0.736 1.00 . A A . 884 SER H 1 1
8 9447 1 1 2 SER HA H 1.159 14.063 -3.329 1.00 . A A . 884 SER HA 1 1
8 9448 1 1 2 SER HB2 H 3.533 13.742 -1.475 1.00 . A A . 884 SER HB2 1 1
8 9449 1 1 2 SER HB3 H 3.438 13.166 -3.138 1.00 . A A . 884 SER HB3 1 1
8 9450 1 1 2 SER HG H 4.469 15.337 -2.600 1.00 . A A . 884 SER HG 1 1
8 9451 1 1 2 SER N N 1.103 14.957 -1.471 1.00 . A A . 884 SER N 1 1
8 9452 1 1 2 SER O O 1.544 11.493 -2.365 1.00 . A A . 884 SER O 1 1
8 9453 1 1 2 SER OG O 3.563 15.190 -2.908 1.00 . A A . 884 SER OG 1 1
8 9454 1 1 3 ALA C C 0.757 10.474 0.466 1.00 . A A . 885 ALA C 1 1
8 9455 1 1 3 ALA CA C -0.306 11.323 -0.230 1.00 . A A . 885 ALA CA 1 1
8 9456 1 1 3 ALA CB C -1.040 10.511 -1.287 1.00 . A A . 885 ALA CB 1 1
8 9457 1 1 3 ALA H H -0.003 13.406 -0.445 1.00 . A A . 885 ALA H 1 1
8 9458 1 1 3 ALA HA H -1.031 11.631 0.510 1.00 . A A . 885 ALA HA 1 1
8 9459 1 1 3 ALA HB1 H -1.779 11.134 -1.767 1.00 . A A . 885 ALA HB1 1 1
8 9460 1 1 3 ALA HB2 H -1.526 9.667 -0.821 1.00 . A A . 885 ALA HB2 1 1
8 9461 1 1 3 ALA HB3 H -0.333 10.159 -2.023 1.00 . A A . 885 ALA HB3 1 1
8 9462 1 1 3 ALA N N 0.264 12.541 -0.817 1.00 . A A . 885 ALA N 1 1
8 9463 1 1 3 ALA O O 0.499 9.339 0.876 1.00 . A A . 885 ALA O 1 1
8 9464 1 1 4 GLN C C 3.366 11.021 2.599 1.00 . A A . 886 GLN C 1 1
8 9465 1 1 4 GLN CA C 3.026 10.331 1.287 1.00 . A A . 886 GLN CA 1 1
8 9466 1 1 4 GLN CB C 4.262 10.267 0.390 1.00 . A A . 886 GLN CB 1 1
8 9467 1 1 4 GLN CD C 6.675 9.543 0.181 1.00 . A A . 886 GLN CD 1 1
8 9468 1 1 4 GLN CG C 5.374 9.392 0.944 1.00 . A A . 886 GLN CG 1 1
8 9469 1 1 4 GLN H H 2.102 11.935 0.276 1.00 . A A . 886 GLN H 1 1
8 9470 1 1 4 GLN HA H 2.691 9.326 1.500 1.00 . A A . 886 GLN HA 1 1
8 9471 1 1 4 GLN HB2 H 3.971 9.877 -0.575 1.00 . A A . 886 GLN HB2 1 1
8 9472 1 1 4 GLN HB3 H 4.649 11.267 0.261 1.00 . A A . 886 GLN HB3 1 1
8 9473 1 1 4 GLN HE21 H 7.708 9.084 1.812 1.00 . A A . 886 GLN HE21 1 1
8 9474 1 1 4 GLN HE22 H 8.648 9.430 0.398 1.00 . A A . 886 GLN HE22 1 1
8 9475 1 1 4 GLN HG2 H 5.548 9.662 1.975 1.00 . A A . 886 GLN HG2 1 1
8 9476 1 1 4 GLN HG3 H 5.061 8.359 0.892 1.00 . A A . 886 GLN HG3 1 1
8 9477 1 1 4 GLN N N 1.947 11.031 0.620 1.00 . A A . 886 GLN N 1 1
8 9478 1 1 4 GLN NE2 N 7.786 9.328 0.865 1.00 . A A . 886 GLN NE2 1 1
8 9479 1 1 4 GLN O O 4.226 11.905 2.645 1.00 . A A . 886 GLN O 1 1
8 9480 1 1 4 GLN OE1 O 6.684 9.845 -1.015 1.00 . A A . 886 GLN OE1 1 1
8 9481 1 1 5 LEU C C 4.083 10.430 5.609 1.00 . A A . 887 LEU C 1 1
8 9482 1 1 5 LEU CA C 2.921 11.181 4.972 1.00 . A A . 887 LEU CA 1 1
8 9483 1 1 5 LEU CB C 1.666 11.117 5.864 1.00 . A A . 887 LEU CB 1 1
8 9484 1 1 5 LEU CD1 C 0.100 9.702 7.216 1.00 . A A . 887 LEU CD1 1 1
8 9485 1 1 5 LEU CD2 C 0.110 9.475 4.746 1.00 . A A . 887 LEU CD2 1 1
8 9486 1 1 5 LEU CG C 0.969 9.752 5.971 1.00 . A A . 887 LEU CG 1 1
8 9487 1 1 5 LEU H H 1.948 9.983 3.531 1.00 . A A . 887 LEU H 1 1
8 9488 1 1 5 LEU HA H 3.211 12.216 4.852 1.00 . A A . 887 LEU HA 1 1
8 9489 1 1 5 LEU HB2 H 1.949 11.423 6.861 1.00 . A A . 887 LEU HB2 1 1
8 9490 1 1 5 LEU HB3 H 0.950 11.829 5.483 1.00 . A A . 887 LEU HB3 1 1
8 9491 1 1 5 LEU HD11 H -0.674 10.453 7.147 1.00 . A A . 887 LEU HD11 1 1
8 9492 1 1 5 LEU HD12 H 0.708 9.890 8.088 1.00 . A A . 887 LEU HD12 1 1
8 9493 1 1 5 LEU HD13 H -0.353 8.726 7.297 1.00 . A A . 887 LEU HD13 1 1
8 9494 1 1 5 LEU HD21 H -0.400 8.531 4.871 1.00 . A A . 887 LEU HD21 1 1
8 9495 1 1 5 LEU HD22 H 0.739 9.431 3.869 1.00 . A A . 887 LEU HD22 1 1
8 9496 1 1 5 LEU HD23 H -0.617 10.264 4.629 1.00 . A A . 887 LEU HD23 1 1
8 9497 1 1 5 LEU HG H 1.715 8.974 6.045 1.00 . A A . 887 LEU HG 1 1
8 9498 1 1 5 LEU N N 2.659 10.645 3.648 1.00 . A A . 887 LEU N 1 1
8 9499 1 1 5 LEU O O 4.083 9.199 5.662 1.00 . A A . 887 LEU O 1 1
8 9500 1 1 6 LEU C C 5.996 9.998 8.006 1.00 . A A . 888 LEU C 1 1
8 9501 1 1 6 LEU CA C 6.282 10.573 6.625 1.00 . A A . 888 LEU CA 1 1
8 9502 1 1 6 LEU CB C 7.432 11.590 6.694 1.00 . A A . 888 LEU CB 1 1
8 9503 1 1 6 LEU CD1 C 8.248 10.870 4.420 1.00 . A A . 888 LEU CD1 1 1
8 9504 1 1 6 LEU CD2 C 7.082 13.070 4.673 1.00 . A A . 888 LEU CD2 1 1
8 9505 1 1 6 LEU CG C 8.000 12.056 5.341 1.00 . A A . 888 LEU CG 1 1
8 9506 1 1 6 LEU H H 4.996 12.154 6.041 1.00 . A A . 888 LEU H 1 1
8 9507 1 1 6 LEU HA H 6.573 9.764 5.971 1.00 . A A . 888 LEU HA 1 1
8 9508 1 1 6 LEU HB2 H 7.079 12.461 7.230 1.00 . A A . 888 LEU HB2 1 1
8 9509 1 1 6 LEU HB3 H 8.236 11.146 7.260 1.00 . A A . 888 LEU HB3 1 1
8 9510 1 1 6 LEU HD11 H 7.316 10.358 4.234 1.00 . A A . 888 LEU HD11 1 1
8 9511 1 1 6 LEU HD12 H 8.945 10.190 4.888 1.00 . A A . 888 LEU HD12 1 1
8 9512 1 1 6 LEU HD13 H 8.659 11.220 3.485 1.00 . A A . 888 LEU HD13 1 1
8 9513 1 1 6 LEU HD21 H 7.521 13.394 3.741 1.00 . A A . 888 LEU HD21 1 1
8 9514 1 1 6 LEU HD22 H 6.948 13.921 5.324 1.00 . A A . 888 LEU HD22 1 1
8 9515 1 1 6 LEU HD23 H 6.123 12.612 4.478 1.00 . A A . 888 LEU HD23 1 1
8 9516 1 1 6 LEU HG H 8.954 12.538 5.513 1.00 . A A . 888 LEU HG 1 1
8 9517 1 1 6 LEU N N 5.079 11.172 6.067 1.00 . A A . 888 LEU N 1 1
8 9518 1 1 6 LEU O O 5.435 10.682 8.865 1.00 . A A . 888 LEU O 1 1
8 9519 1 1 7 LYS C C 4.590 7.877 9.615 1.00 . A A . 889 LYS C 1 1
8 9520 1 1 7 LYS CA C 6.098 8.007 9.431 1.00 . A A . 889 LYS CA 1 1
8 9521 1 1 7 LYS CB C 6.736 8.666 10.667 1.00 . A A . 889 LYS CB 1 1
8 9522 1 1 7 LYS CD C 9.123 8.909 9.849 1.00 . A A . 889 LYS CD 1 1
8 9523 1 1 7 LYS CE C 9.173 10.426 9.950 1.00 . A A . 889 LYS CE 1 1
8 9524 1 1 7 LYS CG C 8.200 8.301 10.894 1.00 . A A . 889 LYS CG 1 1
8 9525 1 1 7 LYS H H 6.886 8.284 7.489 1.00 . A A . 889 LYS H 1 1
8 9526 1 1 7 LYS HA H 6.507 7.014 9.316 1.00 . A A . 889 LYS HA 1 1
8 9527 1 1 7 LYS HB2 H 6.674 9.737 10.557 1.00 . A A . 889 LYS HB2 1 1
8 9528 1 1 7 LYS HB3 H 6.175 8.372 11.543 1.00 . A A . 889 LYS HB3 1 1
8 9529 1 1 7 LYS HD2 H 10.118 8.518 9.994 1.00 . A A . 889 LYS HD2 1 1
8 9530 1 1 7 LYS HD3 H 8.767 8.635 8.868 1.00 . A A . 889 LYS HD3 1 1
8 9531 1 1 7 LYS HE2 H 8.209 10.826 9.675 1.00 . A A . 889 LYS HE2 1 1
8 9532 1 1 7 LYS HE3 H 9.399 10.697 10.971 1.00 . A A . 889 LYS HE3 1 1
8 9533 1 1 7 LYS HG2 H 8.502 8.657 11.867 1.00 . A A . 889 LYS HG2 1 1
8 9534 1 1 7 LYS HG3 H 8.296 7.225 10.860 1.00 . A A . 889 LYS HG3 1 1
8 9535 1 1 7 LYS HZ1 H 10.057 10.691 8.070 1.00 . A A . 889 LYS HZ1 1 1
8 9536 1 1 7 LYS HZ2 H 11.158 10.696 9.357 1.00 . A A . 889 LYS HZ2 1 1
8 9537 1 1 7 LYS HZ3 H 10.170 12.047 9.084 1.00 . A A . 889 LYS HZ3 1 1
8 9538 1 1 7 LYS N N 6.392 8.740 8.203 1.00 . A A . 889 LYS N 1 1
8 9539 1 1 7 LYS NZ N 10.210 11.005 9.054 1.00 . A A . 889 LYS NZ 1 1
8 9540 1 1 7 LYS O O 3.983 8.565 10.439 1.00 . A A . 889 LYS O 1 1
8 9541 1 1 8 SER C C 2.130 5.631 9.673 1.00 . A A . 890 SER C 1 1
8 9542 1 1 8 SER CA C 2.552 6.832 8.834 1.00 . A A . 890 SER CA 1 1
8 9543 1 1 8 SER CB C 2.039 6.677 7.400 1.00 . A A . 890 SER CB 1 1
8 9544 1 1 8 SER H H 4.528 6.469 8.202 1.00 . A A . 890 SER H 1 1
8 9545 1 1 8 SER HA H 2.118 7.722 9.263 1.00 . A A . 890 SER HA 1 1
8 9546 1 1 8 SER HB2 H 1.007 6.359 7.424 1.00 . A A . 890 SER HB2 1 1
8 9547 1 1 8 SER HB3 H 2.111 7.626 6.890 1.00 . A A . 890 SER HB3 1 1
8 9548 1 1 8 SER HG H 3.144 6.117 5.873 1.00 . A A . 890 SER HG 1 1
8 9549 1 1 8 SER N N 3.990 7.005 8.821 1.00 . A A . 890 SER N 1 1
8 9550 1 1 8 SER O O 2.821 4.611 9.726 1.00 . A A . 890 SER O 1 1
8 9551 1 1 8 SER OG O 2.796 5.713 6.684 1.00 . A A . 890 SER OG 1 1
8 9552 1 1 9 VAL C C -1.082 4.562 10.588 1.00 . A A . 891 VAL C 1 1
8 9553 1 1 9 VAL CA C 0.362 4.687 11.063 1.00 . A A . 891 VAL CA 1 1
8 9554 1 1 9 VAL CB C 0.386 4.927 12.595 1.00 . A A . 891 VAL CB 1 1
8 9555 1 1 9 VAL CG1 C -0.245 3.762 13.345 1.00 . A A . 891 VAL CG1 1 1
8 9556 1 1 9 VAL CG2 C 1.807 5.167 13.083 1.00 . A A . 891 VAL CG2 1 1
8 9557 1 1 9 VAL H H 0.570 6.663 10.351 1.00 . A A . 891 VAL H 1 1
8 9558 1 1 9 VAL HA H 0.894 3.773 10.843 1.00 . A A . 891 VAL HA 1 1
8 9559 1 1 9 VAL HB H -0.197 5.813 12.806 1.00 . A A . 891 VAL HB 1 1
8 9560 1 1 9 VAL HG11 H -1.282 3.671 13.061 1.00 . A A . 891 VAL HG11 1 1
8 9561 1 1 9 VAL HG12 H -0.176 3.941 14.407 1.00 . A A . 891 VAL HG12 1 1
8 9562 1 1 9 VAL HG13 H 0.277 2.850 13.098 1.00 . A A . 891 VAL HG13 1 1
8 9563 1 1 9 VAL HG21 H 2.208 6.048 12.602 1.00 . A A . 891 VAL HG21 1 1
8 9564 1 1 9 VAL HG22 H 2.421 4.313 12.839 1.00 . A A . 891 VAL HG22 1 1
8 9565 1 1 9 VAL HG23 H 1.802 5.313 14.153 1.00 . A A . 891 VAL HG23 1 1
8 9566 1 1 9 VAL N N 0.997 5.778 10.341 1.00 . A A . 891 VAL N 1 1
8 9567 1 1 9 VAL O O -1.738 5.569 10.347 1.00 . A A . 891 VAL O 1 1
8 9568 1 1 10 PHE C C -3.827 2.682 11.124 1.00 . A A . 892 PHE C 1 1
8 9569 1 1 10 PHE CA C -2.944 3.152 9.977 1.00 . A A . 892 PHE CA 1 1
8 9570 1 1 10 PHE CB C -2.988 2.144 8.826 1.00 . A A . 892 PHE CB 1 1
8 9571 1 1 10 PHE CD1 C -2.604 3.597 6.815 1.00 . A A . 892 PHE CD1 1 1
8 9572 1 1 10 PHE CD2 C -0.978 1.935 7.337 1.00 . A A . 892 PHE CD2 1 1
8 9573 1 1 10 PHE CE1 C -1.856 3.991 5.722 1.00 . A A . 892 PHE CE1 1 1
8 9574 1 1 10 PHE CE2 C -0.226 2.324 6.246 1.00 . A A . 892 PHE CE2 1 1
8 9575 1 1 10 PHE CG C -2.174 2.566 7.636 1.00 . A A . 892 PHE CG 1 1
8 9576 1 1 10 PHE CZ C -0.666 3.353 5.436 1.00 . A A . 892 PHE CZ 1 1
8 9577 1 1 10 PHE H H -1.008 2.564 10.628 1.00 . A A . 892 PHE H 1 1
8 9578 1 1 10 PHE HA H -3.311 4.103 9.623 1.00 . A A . 892 PHE HA 1 1
8 9579 1 1 10 PHE HB2 H -2.605 1.195 9.170 1.00 . A A . 892 PHE HB2 1 1
8 9580 1 1 10 PHE HB3 H -4.011 2.020 8.504 1.00 . A A . 892 PHE HB3 1 1
8 9581 1 1 10 PHE HD1 H -3.534 4.099 7.038 1.00 . A A . 892 PHE HD1 1 1
8 9582 1 1 10 PHE HD2 H -0.633 1.129 7.966 1.00 . A A . 892 PHE HD2 1 1
8 9583 1 1 10 PHE HE1 H -2.203 4.797 5.090 1.00 . A A . 892 PHE HE1 1 1
8 9584 1 1 10 PHE HE2 H 0.706 1.824 6.025 1.00 . A A . 892 PHE HE2 1 1
8 9585 1 1 10 PHE HZ H -0.079 3.658 4.581 1.00 . A A . 892 PHE HZ 1 1
8 9586 1 1 10 PHE N N -1.574 3.348 10.430 1.00 . A A . 892 PHE N 1 1
8 9587 1 1 10 PHE O O -3.575 1.634 11.716 1.00 . A A . 892 PHE O 1 1
8 9588 1 1 11 VAL C C -7.121 2.652 11.932 1.00 . A A . 893 VAL C 1 1
8 9589 1 1 11 VAL CA C -5.770 3.067 12.511 1.00 . A A . 893 VAL CA 1 1
8 9590 1 1 11 VAL CB C -5.985 4.224 13.514 1.00 . A A . 893 VAL CB 1 1
8 9591 1 1 11 VAL CG1 C -6.963 3.825 14.603 1.00 . A A . 893 VAL CG1 1 1
8 9592 1 1 11 VAL CG2 C -4.668 4.675 14.128 1.00 . A A . 893 VAL CG2 1 1
8 9593 1 1 11 VAL H H -5.013 4.295 10.952 1.00 . A A . 893 VAL H 1 1
8 9594 1 1 11 VAL HA H -5.336 2.230 13.038 1.00 . A A . 893 VAL HA 1 1
8 9595 1 1 11 VAL HB H -6.407 5.060 12.975 1.00 . A A . 893 VAL HB 1 1
8 9596 1 1 11 VAL HG11 H -7.903 3.540 14.154 1.00 . A A . 893 VAL HG11 1 1
8 9597 1 1 11 VAL HG12 H -7.121 4.662 15.268 1.00 . A A . 893 VAL HG12 1 1
8 9598 1 1 11 VAL HG13 H -6.563 2.992 15.160 1.00 . A A . 893 VAL HG13 1 1
8 9599 1 1 11 VAL HG21 H -4.206 3.844 14.638 1.00 . A A . 893 VAL HG21 1 1
8 9600 1 1 11 VAL HG22 H -4.859 5.470 14.836 1.00 . A A . 893 VAL HG22 1 1
8 9601 1 1 11 VAL HG23 H -4.011 5.033 13.351 1.00 . A A . 893 VAL HG23 1 1
8 9602 1 1 11 VAL N N -4.858 3.455 11.445 1.00 . A A . 893 VAL N 1 1
8 9603 1 1 11 VAL O O -7.828 3.478 11.325 1.00 . A A . 893 VAL O 1 1
8 9604 1 1 12 LYS C C -8.948 0.914 10.187 1.00 . A A . 894 LYS C 1 1
8 9605 1 1 12 LYS CA C -8.735 0.763 11.697 1.00 . A A . 894 LYS CA 1 1
8 9606 1 1 12 LYS CB C -9.943 1.346 12.441 1.00 . A A . 894 LYS CB 1 1
8 9607 1 1 12 LYS CD C -9.146 1.189 14.837 1.00 . A A . 894 LYS CD 1 1
8 9608 1 1 12 LYS CE C -9.453 0.668 16.232 1.00 . A A . 894 LYS CE 1 1
8 9609 1 1 12 LYS CG C -10.189 0.744 13.820 1.00 . A A . 894 LYS CG 1 1
8 9610 1 1 12 LYS H H -6.843 0.805 12.668 1.00 . A A . 894 LYS H 1 1
8 9611 1 1 12 LYS HA H -8.678 -0.293 11.920 1.00 . A A . 894 LYS HA 1 1
8 9612 1 1 12 LYS HB2 H -9.794 2.408 12.562 1.00 . A A . 894 LYS HB2 1 1
8 9613 1 1 12 LYS HB3 H -10.828 1.185 11.841 1.00 . A A . 894 LYS HB3 1 1
8 9614 1 1 12 LYS HD2 H -8.180 0.814 14.534 1.00 . A A . 894 LYS HD2 1 1
8 9615 1 1 12 LYS HD3 H -9.120 2.269 14.864 1.00 . A A . 894 LYS HD3 1 1
8 9616 1 1 12 LYS HE2 H -9.388 -0.409 16.225 1.00 . A A . 894 LYS HE2 1 1
8 9617 1 1 12 LYS HE3 H -8.720 1.066 16.918 1.00 . A A . 894 LYS HE3 1 1
8 9618 1 1 12 LYS HG2 H -11.166 1.050 14.166 1.00 . A A . 894 LYS HG2 1 1
8 9619 1 1 12 LYS HG3 H -10.160 -0.332 13.737 1.00 . A A . 894 LYS HG3 1 1
8 9620 1 1 12 LYS HZ1 H -11.536 0.466 16.241 1.00 . A A . 894 LYS HZ1 1 1
8 9621 1 1 12 LYS HZ2 H -11.000 2.058 16.452 1.00 . A A . 894 LYS HZ2 1 1
8 9622 1 1 12 LYS HZ3 H -10.883 0.951 17.733 1.00 . A A . 894 LYS HZ3 1 1
8 9623 1 1 12 LYS N N -7.475 1.376 12.163 1.00 . A A . 894 LYS N 1 1
8 9624 1 1 12 LYS NZ N -10.811 1.064 16.697 1.00 . A A . 894 LYS NZ 1 1
8 9625 1 1 12 LYS O O -9.985 0.513 9.661 1.00 . A A . 894 LYS O 1 1
8 9626 1 1 13 ASN C C -9.206 2.917 7.955 1.00 . A A . 895 ASN C 1 1
8 9627 1 1 13 ASN CA C -8.083 1.895 8.108 1.00 . A A . 895 ASN CA 1 1
8 9628 1 1 13 ASN CB C -8.331 0.699 7.182 1.00 . A A . 895 ASN CB 1 1
8 9629 1 1 13 ASN CG C -7.108 -0.183 7.017 1.00 . A A . 895 ASN CG 1 1
8 9630 1 1 13 ASN H H -7.108 1.636 9.966 1.00 . A A . 895 ASN H 1 1
8 9631 1 1 13 ASN HA H -7.152 2.366 7.827 1.00 . A A . 895 ASN HA 1 1
8 9632 1 1 13 ASN HB2 H -9.131 0.098 7.591 1.00 . A A . 895 ASN HB2 1 1
8 9633 1 1 13 ASN HB3 H -8.625 1.064 6.209 1.00 . A A . 895 ASN HB3 1 1
8 9634 1 1 13 ASN HD21 H -7.604 -0.573 5.129 1.00 . A A . 895 ASN HD21 1 1
8 9635 1 1 13 ASN HD22 H -6.153 -1.324 5.705 1.00 . A A . 895 ASN HD22 1 1
8 9636 1 1 13 ASN N N -7.961 1.487 9.508 1.00 . A A . 895 ASN N 1 1
8 9637 1 1 13 ASN ND2 N -6.938 -0.751 5.833 1.00 . A A . 895 ASN ND2 1 1
8 9638 1 1 13 ASN O O -9.773 3.087 6.876 1.00 . A A . 895 ASN O 1 1
8 9639 1 1 13 ASN OD1 O -6.307 -0.341 7.937 1.00 . A A . 895 ASN OD1 1 1
8 9640 1 1 14 VAL C C -9.716 6.010 9.093 1.00 . A A . 896 VAL C 1 1
8 9641 1 1 14 VAL CA C -10.471 4.698 9.032 1.00 . A A . 896 VAL CA 1 1
8 9642 1 1 14 VAL CB C -11.454 4.615 10.223 1.00 . A A . 896 VAL CB 1 1
8 9643 1 1 14 VAL CG1 C -12.494 5.723 10.146 1.00 . A A . 896 VAL CG1 1 1
8 9644 1 1 14 VAL CG2 C -12.129 3.253 10.270 1.00 . A A . 896 VAL CG2 1 1
8 9645 1 1 14 VAL H H -9.062 3.384 9.892 1.00 . A A . 896 VAL H 1 1
8 9646 1 1 14 VAL HA H -11.033 4.649 8.110 1.00 . A A . 896 VAL HA 1 1
8 9647 1 1 14 VAL HB H -10.891 4.744 11.136 1.00 . A A . 896 VAL HB 1 1
8 9648 1 1 14 VAL HG11 H -13.046 5.633 9.222 1.00 . A A . 896 VAL HG11 1 1
8 9649 1 1 14 VAL HG12 H -12.001 6.685 10.177 1.00 . A A . 896 VAL HG12 1 1
8 9650 1 1 14 VAL HG13 H -13.174 5.640 10.981 1.00 . A A . 896 VAL HG13 1 1
8 9651 1 1 14 VAL HG21 H -12.743 3.126 9.391 1.00 . A A . 896 VAL HG21 1 1
8 9652 1 1 14 VAL HG22 H -12.746 3.186 11.154 1.00 . A A . 896 VAL HG22 1 1
8 9653 1 1 14 VAL HG23 H -11.376 2.478 10.297 1.00 . A A . 896 VAL HG23 1 1
8 9654 1 1 14 VAL N N -9.511 3.608 9.050 1.00 . A A . 896 VAL N 1 1
8 9655 1 1 14 VAL O O -10.148 7.032 8.556 1.00 . A A . 896 VAL O 1 1
8 9656 1 1 15 GLY C C -6.257 6.781 9.641 1.00 . A A . 897 GLY C 1 1
8 9657 1 1 15 GLY CA C -7.716 7.123 9.824 1.00 . A A . 897 GLY CA 1 1
8 9658 1 1 15 GLY H H -8.265 5.109 10.150 1.00 . A A . 897 GLY H 1 1
8 9659 1 1 15 GLY HA2 H -8.009 7.827 9.060 1.00 . A A . 897 GLY HA2 1 1
8 9660 1 1 15 GLY HA3 H -7.849 7.583 10.792 1.00 . A A . 897 GLY HA3 1 1
8 9661 1 1 15 GLY N N -8.557 5.958 9.741 1.00 . A A . 897 GLY N 1 1
8 9662 1 1 15 GLY O O -5.842 5.642 9.864 1.00 . A A . 897 GLY O 1 1
8 9663 1 1 16 TRP C C -3.314 8.576 9.973 1.00 . A A . 898 TRP C 1 1
8 9664 1 1 16 TRP CA C -4.055 7.607 9.061 1.00 . A A . 898 TRP CA 1 1
8 9665 1 1 16 TRP CB C -3.691 7.862 7.589 1.00 . A A . 898 TRP CB 1 1
8 9666 1 1 16 TRP CD1 C -5.500 8.896 6.093 1.00 . A A . 898 TRP CD1 1 1
8 9667 1 1 16 TRP CD2 C -5.579 6.663 6.187 1.00 . A A . 898 TRP CD2 1 1
8 9668 1 1 16 TRP CE2 C -6.618 7.115 5.351 1.00 . A A . 898 TRP CE2 1 1
8 9669 1 1 16 TRP CE3 C -5.437 5.292 6.393 1.00 . A A . 898 TRP CE3 1 1
8 9670 1 1 16 TRP CG C -4.874 7.823 6.656 1.00 . A A . 898 TRP CG 1 1
8 9671 1 1 16 TRP CH2 C -7.337 4.907 4.942 1.00 . A A . 898 TRP CH2 1 1
8 9672 1 1 16 TRP CZ2 C -7.504 6.244 4.722 1.00 . A A . 898 TRP CZ2 1 1
8 9673 1 1 16 TRP CZ3 C -6.314 4.428 5.768 1.00 . A A . 898 TRP CZ3 1 1
8 9674 1 1 16 TRP H H -5.882 8.663 9.115 1.00 . A A . 898 TRP H 1 1
8 9675 1 1 16 TRP HA H -3.792 6.596 9.329 1.00 . A A . 898 TRP HA 1 1
8 9676 1 1 16 TRP HB2 H -3.234 8.836 7.502 1.00 . A A . 898 TRP HB2 1 1
8 9677 1 1 16 TRP HB3 H -2.989 7.109 7.268 1.00 . A A . 898 TRP HB3 1 1
8 9678 1 1 16 TRP HD1 H -5.206 9.922 6.252 1.00 . A A . 898 TRP HD1 1 1
8 9679 1 1 16 TRP HE1 H -7.154 9.070 4.811 1.00 . A A . 898 TRP HE1 1 1
8 9680 1 1 16 TRP HE3 H -4.656 4.903 7.026 1.00 . A A . 898 TRP HE3 1 1
8 9681 1 1 16 TRP HH2 H -7.999 4.195 4.476 1.00 . A A . 898 TRP HH2 1 1
8 9682 1 1 16 TRP HZ2 H -8.299 6.598 4.081 1.00 . A A . 898 TRP HZ2 1 1
8 9683 1 1 16 TRP HZ3 H -6.216 3.364 5.916 1.00 . A A . 898 TRP HZ3 1 1
8 9684 1 1 16 TRP N N -5.481 7.777 9.260 1.00 . A A . 898 TRP N 1 1
8 9685 1 1 16 TRP NE1 N -6.550 8.481 5.313 1.00 . A A . 898 TRP NE1 1 1
8 9686 1 1 16 TRP O O -3.694 9.734 10.085 1.00 . A A . 898 TRP O 1 1
8 9687 1 1 17 ALA C C -0.173 9.325 11.057 1.00 . A A . 899 ALA C 1 1
8 9688 1 1 17 ALA CA C -1.545 8.928 11.578 1.00 . A A . 899 ALA CA 1 1
8 9689 1 1 17 ALA CB C -1.415 8.197 12.906 1.00 . A A . 899 ALA CB 1 1
8 9690 1 1 17 ALA H H -1.967 7.184 10.453 1.00 . A A . 899 ALA H 1 1
8 9691 1 1 17 ALA HA H -2.124 9.823 11.748 1.00 . A A . 899 ALA HA 1 1
8 9692 1 1 17 ALA HB1 H -0.822 7.303 12.771 1.00 . A A . 899 ALA HB1 1 1
8 9693 1 1 17 ALA HB2 H -2.396 7.926 13.264 1.00 . A A . 899 ALA HB2 1 1
8 9694 1 1 17 ALA HB3 H -0.936 8.843 13.626 1.00 . A A . 899 ALA HB3 1 1
8 9695 1 1 17 ALA N N -2.265 8.108 10.619 1.00 . A A . 899 ALA N 1 1
8 9696 1 1 17 ALA O O 0.573 8.496 10.545 1.00 . A A . 899 ALA O 1 1
8 9697 1 1 18 THR C C 2.236 11.330 12.146 1.00 . A A . 900 THR C 1 1
8 9698 1 1 18 THR CA C 1.452 11.112 10.855 1.00 . A A . 900 THR CA 1 1
8 9699 1 1 18 THR CB C 1.353 12.445 10.089 1.00 . A A . 900 THR CB 1 1
8 9700 1 1 18 THR CG2 C 2.694 12.818 9.472 1.00 . A A . 900 THR CG2 1 1
8 9701 1 1 18 THR H H -0.548 11.229 11.509 1.00 . A A . 900 THR H 1 1
8 9702 1 1 18 THR HA H 1.963 10.386 10.238 1.00 . A A . 900 THR HA 1 1
8 9703 1 1 18 THR HB H 1.063 13.222 10.782 1.00 . A A . 900 THR HB 1 1
8 9704 1 1 18 THR HG1 H -0.032 11.466 9.079 1.00 . A A . 900 THR HG1 1 1
8 9705 1 1 18 THR HG21 H 2.602 13.762 8.955 1.00 . A A . 900 THR HG21 1 1
8 9706 1 1 18 THR HG22 H 2.993 12.053 8.772 1.00 . A A . 900 THR HG22 1 1
8 9707 1 1 18 THR HG23 H 3.437 12.904 10.251 1.00 . A A . 900 THR HG23 1 1
8 9708 1 1 18 THR N N 0.138 10.601 11.181 1.00 . A A . 900 THR N 1 1
8 9709 1 1 18 THR O O 1.753 12.003 13.065 1.00 . A A . 900 THR O 1 1
8 9710 1 1 18 THR OG1 O 0.363 12.345 9.054 1.00 . A A . 900 THR OG1 1 1
8 9711 1 1 19 GLN C C 5.261 11.985 13.268 1.00 . A A . 901 GLN C 1 1
8 9712 1 1 19 GLN CA C 4.251 10.855 13.415 1.00 . A A . 901 GLN CA 1 1
8 9713 1 1 19 GLN CB C 4.981 9.536 13.683 1.00 . A A . 901 GLN CB 1 1
8 9714 1 1 19 GLN CD C 3.289 8.577 15.291 1.00 . A A . 901 GLN CD 1 1
8 9715 1 1 19 GLN CG C 4.054 8.374 13.999 1.00 . A A . 901 GLN CG 1 1
8 9716 1 1 19 GLN H H 3.747 10.212 11.462 1.00 . A A . 901 GLN H 1 1
8 9717 1 1 19 GLN HA H 3.603 11.072 14.250 1.00 . A A . 901 GLN HA 1 1
8 9718 1 1 19 GLN HB2 H 5.561 9.276 12.811 1.00 . A A . 901 GLN HB2 1 1
8 9719 1 1 19 GLN HB3 H 5.649 9.670 14.521 1.00 . A A . 901 GLN HB3 1 1
8 9720 1 1 19 GLN HE21 H 1.826 9.500 14.321 1.00 . A A . 901 GLN HE21 1 1
8 9721 1 1 19 GLN HE22 H 1.618 9.347 16.028 1.00 . A A . 901 GLN HE22 1 1
8 9722 1 1 19 GLN HG2 H 3.345 8.264 13.192 1.00 . A A . 901 GLN HG2 1 1
8 9723 1 1 19 GLN HG3 H 4.645 7.473 14.084 1.00 . A A . 901 GLN HG3 1 1
8 9724 1 1 19 GLN N N 3.420 10.741 12.226 1.00 . A A . 901 GLN N 1 1
8 9725 1 1 19 GLN NE2 N 2.127 9.204 15.204 1.00 . A A . 901 GLN NE2 1 1
8 9726 1 1 19 GLN O O 6.124 11.955 12.388 1.00 . A A . 901 GLN O 1 1
8 9727 1 1 19 GLN OE1 O 3.744 8.180 16.359 1.00 . A A . 901 GLN OE1 1 1
8 9728 1 1 20 LEU C C 7.037 13.939 15.312 1.00 . A A . 902 LEU C 1 1
8 9729 1 1 20 LEU CA C 6.081 14.094 14.137 1.00 . A A . 902 LEU CA 1 1
8 9730 1 1 20 LEU CB C 5.354 15.445 14.222 1.00 . A A . 902 LEU CB 1 1
8 9731 1 1 20 LEU CD1 C 3.271 15.074 12.840 1.00 . A A . 902 LEU CD1 1 1
8 9732 1 1 20 LEU CD2 C 4.275 17.353 13.004 1.00 . A A . 902 LEU CD2 1 1
8 9733 1 1 20 LEU CG C 4.567 15.863 12.971 1.00 . A A . 902 LEU CG 1 1
8 9734 1 1 20 LEU H H 4.389 12.990 14.758 1.00 . A A . 902 LEU H 1 1
8 9735 1 1 20 LEU HA H 6.650 14.058 13.219 1.00 . A A . 902 LEU HA 1 1
8 9736 1 1 20 LEU HB2 H 4.666 15.402 15.054 1.00 . A A . 902 LEU HB2 1 1
8 9737 1 1 20 LEU HB3 H 6.090 16.210 14.428 1.00 . A A . 902 LEU HB3 1 1
8 9738 1 1 20 LEU HD11 H 2.667 15.227 13.722 1.00 . A A . 902 LEU HD11 1 1
8 9739 1 1 20 LEU HD12 H 3.497 14.023 12.736 1.00 . A A . 902 LEU HD12 1 1
8 9740 1 1 20 LEU HD13 H 2.730 15.413 11.969 1.00 . A A . 902 LEU HD13 1 1
8 9741 1 1 20 LEU HD21 H 3.650 17.577 13.855 1.00 . A A . 902 LEU HD21 1 1
8 9742 1 1 20 LEU HD22 H 3.766 17.641 12.095 1.00 . A A . 902 LEU HD22 1 1
8 9743 1 1 20 LEU HD23 H 5.203 17.899 13.085 1.00 . A A . 902 LEU HD23 1 1
8 9744 1 1 20 LEU HG H 5.168 15.660 12.095 1.00 . A A . 902 LEU HG 1 1
8 9745 1 1 20 LEU N N 5.137 12.990 14.119 1.00 . A A . 902 LEU N 1 1
8 9746 1 1 20 LEU O O 6.606 13.755 16.453 1.00 . A A . 902 LEU O 1 1
8 9747 1 1 21 THR C C 9.329 14.965 17.095 1.00 . A A . 903 THR C 1 1
8 9748 1 1 21 THR CA C 9.356 13.835 16.059 1.00 . A A . 903 THR CA 1 1
8 9749 1 1 21 THR CB C 10.772 13.723 15.439 1.00 . A A . 903 THR CB 1 1
8 9750 1 1 21 THR CG2 C 11.175 15.019 14.749 1.00 . A A . 903 THR CG2 1 1
8 9751 1 1 21 THR H H 8.612 14.233 14.113 1.00 . A A . 903 THR H 1 1
8 9752 1 1 21 THR HA H 9.137 12.903 16.562 1.00 . A A . 903 THR HA 1 1
8 9753 1 1 21 THR HB H 10.760 12.932 14.701 1.00 . A A . 903 THR HB 1 1
8 9754 1 1 21 THR HG1 H 11.474 13.810 17.288 1.00 . A A . 903 THR HG1 1 1
8 9755 1 1 21 THR HG21 H 12.168 14.915 14.340 1.00 . A A . 903 THR HG21 1 1
8 9756 1 1 21 THR HG22 H 11.163 15.829 15.465 1.00 . A A . 903 THR HG22 1 1
8 9757 1 1 21 THR HG23 H 10.478 15.235 13.952 1.00 . A A . 903 THR HG23 1 1
8 9758 1 1 21 THR N N 8.333 14.027 15.035 1.00 . A A . 903 THR N 1 1
8 9759 1 1 21 THR O O 10.061 14.931 18.082 1.00 . A A . 903 THR O 1 1
8 9760 1 1 21 THR OG1 O 11.735 13.398 16.452 1.00 . A A . 903 THR OG1 1 1
8 9761 1 1 22 SER C C 7.268 16.679 18.869 1.00 . A A . 904 SER C 1 1
8 9762 1 1 22 SER CA C 8.301 17.058 17.803 1.00 . A A . 904 SER CA 1 1
8 9763 1 1 22 SER CB C 7.857 18.321 17.049 1.00 . A A . 904 SER CB 1 1
8 9764 1 1 22 SER H H 7.963 15.961 16.029 1.00 . A A . 904 SER H 1 1
8 9765 1 1 22 SER HA H 9.250 17.244 18.283 1.00 . A A . 904 SER HA 1 1
8 9766 1 1 22 SER HB2 H 8.579 18.548 16.280 1.00 . A A . 904 SER HB2 1 1
8 9767 1 1 22 SER HB3 H 6.895 18.141 16.591 1.00 . A A . 904 SER HB3 1 1
8 9768 1 1 22 SER HG H 8.478 19.445 18.539 1.00 . A A . 904 SER HG 1 1
8 9769 1 1 22 SER N N 8.479 15.962 16.862 1.00 . A A . 904 SER N 1 1
8 9770 1 1 22 SER O O 6.974 17.461 19.773 1.00 . A A . 904 SER O 1 1
8 9771 1 1 22 SER OG O 7.745 19.446 17.909 1.00 . A A . 904 SER OG 1 1
8 9772 1 1 23 GLY C C 4.331 15.324 19.312 1.00 . A A . 905 GLY C 1 1
8 9773 1 1 23 GLY CA C 5.752 15.003 19.729 1.00 . A A . 905 GLY CA 1 1
8 9774 1 1 23 GLY H H 6.995 14.884 18.020 1.00 . A A . 905 GLY H 1 1
8 9775 1 1 23 GLY HA2 H 5.851 13.932 19.837 1.00 . A A . 905 GLY HA2 1 1
8 9776 1 1 23 GLY HA3 H 5.951 15.471 20.681 1.00 . A A . 905 GLY HA3 1 1
8 9777 1 1 23 GLY N N 6.728 15.469 18.763 1.00 . A A . 905 GLY N 1 1
8 9778 1 1 23 GLY O O 3.400 15.208 20.108 1.00 . A A . 905 GLY O 1 1
8 9779 1 1 24 ALA C C 2.296 14.839 16.825 1.00 . A A . 906 ALA C 1 1
8 9780 1 1 24 ALA CA C 2.857 16.059 17.536 1.00 . A A . 906 ALA CA 1 1
8 9781 1 1 24 ALA CB C 2.925 17.243 16.586 1.00 . A A . 906 ALA CB 1 1
8 9782 1 1 24 ALA H H 4.949 15.852 17.494 1.00 . A A . 906 ALA H 1 1
8 9783 1 1 24 ALA HA H 2.207 16.319 18.359 1.00 . A A . 906 ALA HA 1 1
8 9784 1 1 24 ALA HB1 H 3.563 16.996 15.750 1.00 . A A . 906 ALA HB1 1 1
8 9785 1 1 24 ALA HB2 H 3.330 18.099 17.106 1.00 . A A . 906 ALA HB2 1 1
8 9786 1 1 24 ALA HB3 H 1.934 17.474 16.227 1.00 . A A . 906 ALA HB3 1 1
8 9787 1 1 24 ALA N N 4.170 15.762 18.073 1.00 . A A . 906 ALA N 1 1
8 9788 1 1 24 ALA O O 3.020 14.140 16.112 1.00 . A A . 906 ALA O 1 1
8 9789 1 1 25 VAL C C -0.657 14.059 15.344 1.00 . A A . 907 VAL C 1 1
8 9790 1 1 25 VAL CA C 0.356 13.493 16.326 1.00 . A A . 907 VAL CA 1 1
8 9791 1 1 25 VAL CB C -0.363 12.539 17.305 1.00 . A A . 907 VAL CB 1 1
8 9792 1 1 25 VAL CG1 C -0.963 11.354 16.558 1.00 . A A . 907 VAL CG1 1 1
8 9793 1 1 25 VAL CG2 C 0.590 12.060 18.391 1.00 . A A . 907 VAL CG2 1 1
8 9794 1 1 25 VAL H H 0.500 15.147 17.641 1.00 . A A . 907 VAL H 1 1
8 9795 1 1 25 VAL HA H 1.106 12.934 15.782 1.00 . A A . 907 VAL HA 1 1
8 9796 1 1 25 VAL HB H -1.169 13.081 17.777 1.00 . A A . 907 VAL HB 1 1
8 9797 1 1 25 VAL HG11 H -1.679 11.711 15.831 1.00 . A A . 907 VAL HG11 1 1
8 9798 1 1 25 VAL HG12 H -1.457 10.700 17.259 1.00 . A A . 907 VAL HG12 1 1
8 9799 1 1 25 VAL HG13 H -0.175 10.812 16.053 1.00 . A A . 907 VAL HG13 1 1
8 9800 1 1 25 VAL HG21 H 1.395 11.499 17.939 1.00 . A A . 907 VAL HG21 1 1
8 9801 1 1 25 VAL HG22 H 0.058 11.428 19.087 1.00 . A A . 907 VAL HG22 1 1
8 9802 1 1 25 VAL HG23 H 0.995 12.912 18.916 1.00 . A A . 907 VAL HG23 1 1
8 9803 1 1 25 VAL N N 1.017 14.584 17.019 1.00 . A A . 907 VAL N 1 1
8 9804 1 1 25 VAL O O -1.548 14.816 15.730 1.00 . A A . 907 VAL O 1 1
8 9805 1 1 26 TRP C C -2.309 13.092 12.536 1.00 . A A . 908 TRP C 1 1
8 9806 1 1 26 TRP CA C -1.415 14.214 13.053 1.00 . A A . 908 TRP CA 1 1
8 9807 1 1 26 TRP CB C -0.600 14.815 11.906 1.00 . A A . 908 TRP CB 1 1
8 9808 1 1 26 TRP CD1 C -2.393 15.603 10.257 1.00 . A A . 908 TRP CD1 1 1
8 9809 1 1 26 TRP CD2 C -1.082 17.236 11.046 1.00 . A A . 908 TRP CD2 1 1
8 9810 1 1 26 TRP CE2 C -2.015 17.799 10.159 1.00 . A A . 908 TRP CE2 1 1
8 9811 1 1 26 TRP CE3 C -0.150 18.076 11.667 1.00 . A A . 908 TRP CE3 1 1
8 9812 1 1 26 TRP CG C -1.345 15.829 11.098 1.00 . A A . 908 TRP CG 1 1
8 9813 1 1 26 TRP CH2 C -1.127 19.961 10.498 1.00 . A A . 908 TRP CH2 1 1
8 9814 1 1 26 TRP CZ2 C -2.047 19.162 9.875 1.00 . A A . 908 TRP CZ2 1 1
8 9815 1 1 26 TRP CZ3 C -0.183 19.430 11.385 1.00 . A A . 908 TRP CZ3 1 1
8 9816 1 1 26 TRP H H 0.224 13.105 13.821 1.00 . A A . 908 TRP H 1 1
8 9817 1 1 26 TRP HA H -2.031 14.983 13.497 1.00 . A A . 908 TRP HA 1 1
8 9818 1 1 26 TRP HB2 H 0.276 15.296 12.312 1.00 . A A . 908 TRP HB2 1 1
8 9819 1 1 26 TRP HB3 H -0.292 14.021 11.242 1.00 . A A . 908 TRP HB3 1 1
8 9820 1 1 26 TRP HD1 H -2.828 14.632 10.075 1.00 . A A . 908 TRP HD1 1 1
8 9821 1 1 26 TRP HE1 H -3.542 16.883 9.047 1.00 . A A . 908 TRP HE1 1 1
8 9822 1 1 26 TRP HE3 H 0.586 17.684 12.353 1.00 . A A . 908 TRP HE3 1 1
8 9823 1 1 26 TRP HH2 H -1.117 21.025 10.307 1.00 . A A . 908 TRP HH2 1 1
8 9824 1 1 26 TRP HZ2 H -2.770 19.584 9.193 1.00 . A A . 908 TRP HZ2 1 1
8 9825 1 1 26 TRP HZ3 H 0.527 20.095 11.857 1.00 . A A . 908 TRP HZ3 1 1
8 9826 1 1 26 TRP N N -0.514 13.708 14.078 1.00 . A A . 908 TRP N 1 1
8 9827 1 1 26 TRP NE1 N -2.801 16.782 9.689 1.00 . A A . 908 TRP NE1 1 1
8 9828 1 1 26 TRP O O -1.818 12.106 12.000 1.00 . A A . 908 TRP O 1 1
8 9829 1 1 27 VAL C C -5.306 12.658 11.011 1.00 . A A . 909 VAL C 1 1
8 9830 1 1 27 VAL CA C -4.546 12.204 12.251 1.00 . A A . 909 VAL CA 1 1
8 9831 1 1 27 VAL CB C -5.560 11.819 13.351 1.00 . A A . 909 VAL CB 1 1
8 9832 1 1 27 VAL CG1 C -6.487 10.708 12.866 1.00 . A A . 909 VAL CG1 1 1
8 9833 1 1 27 VAL CG2 C -4.838 11.401 14.624 1.00 . A A . 909 VAL CG2 1 1
8 9834 1 1 27 VAL H H -3.964 14.048 13.125 1.00 . A A . 909 VAL H 1 1
8 9835 1 1 27 VAL HA H -3.971 11.323 12.001 1.00 . A A . 909 VAL HA 1 1
8 9836 1 1 27 VAL HB H -6.164 12.688 13.574 1.00 . A A . 909 VAL HB 1 1
8 9837 1 1 27 VAL HG11 H -7.026 11.044 11.991 1.00 . A A . 909 VAL HG11 1 1
8 9838 1 1 27 VAL HG12 H -7.189 10.457 13.646 1.00 . A A . 909 VAL HG12 1 1
8 9839 1 1 27 VAL HG13 H -5.901 9.835 12.614 1.00 . A A . 909 VAL HG13 1 1
8 9840 1 1 27 VAL HG21 H -4.239 12.225 14.984 1.00 . A A . 909 VAL HG21 1 1
8 9841 1 1 27 VAL HG22 H -4.200 10.557 14.415 1.00 . A A . 909 VAL HG22 1 1
8 9842 1 1 27 VAL HG23 H -5.563 11.126 15.376 1.00 . A A . 909 VAL HG23 1 1
8 9843 1 1 27 VAL N N -3.614 13.231 12.700 1.00 . A A . 909 VAL N 1 1
8 9844 1 1 27 VAL O O -5.905 13.728 10.993 1.00 . A A . 909 VAL O 1 1
8 9845 1 1 28 GLN C C -7.217 11.114 8.736 1.00 . A A . 910 GLN C 1 1
8 9846 1 1 28 GLN CA C -6.024 12.065 8.762 1.00 . A A . 910 GLN CA 1 1
8 9847 1 1 28 GLN CB C -5.159 11.809 7.523 1.00 . A A . 910 GLN CB 1 1
8 9848 1 1 28 GLN CD C -4.427 14.154 6.950 1.00 . A A . 910 GLN CD 1 1
8 9849 1 1 28 GLN CG C -3.992 12.763 7.355 1.00 . A A . 910 GLN CG 1 1
8 9850 1 1 28 GLN H H -4.667 11.051 10.027 1.00 . A A . 910 GLN H 1 1
8 9851 1 1 28 GLN HA H -6.373 13.087 8.758 1.00 . A A . 910 GLN HA 1 1
8 9852 1 1 28 GLN HB2 H -4.762 10.805 7.580 1.00 . A A . 910 GLN HB2 1 1
8 9853 1 1 28 GLN HB3 H -5.786 11.884 6.645 1.00 . A A . 910 GLN HB3 1 1
8 9854 1 1 28 GLN HE21 H -2.803 14.918 7.785 1.00 . A A . 910 GLN HE21 1 1
8 9855 1 1 28 GLN HE22 H -3.878 16.055 7.049 1.00 . A A . 910 GLN HE22 1 1
8 9856 1 1 28 GLN HG2 H -3.459 12.829 8.292 1.00 . A A . 910 GLN HG2 1 1
8 9857 1 1 28 GLN HG3 H -3.332 12.373 6.593 1.00 . A A . 910 GLN HG3 1 1
8 9858 1 1 28 GLN N N -5.250 11.843 9.974 1.00 . A A . 910 GLN N 1 1
8 9859 1 1 28 GLN NE2 N -3.623 15.140 7.298 1.00 . A A . 910 GLN NE2 1 1
8 9860 1 1 28 GLN O O -7.109 9.973 9.175 1.00 . A A . 910 GLN O 1 1
8 9861 1 1 28 GLN OE1 O -5.465 14.338 6.316 1.00 . A A . 910 GLN OE1 1 1
8 9862 1 1 29 PHE C C -9.692 10.401 6.568 1.00 . A A . 911 PHE C 1 1
8 9863 1 1 29 PHE CA C -9.506 10.720 8.042 1.00 . A A . 911 PHE CA 1 1
8 9864 1 1 29 PHE CB C -10.776 11.373 8.590 1.00 . A A . 911 PHE CB 1 1
8 9865 1 1 29 PHE CD1 C -11.697 9.794 10.300 1.00 . A A . 911 PHE CD1 1 1
8 9866 1 1 29 PHE CD2 C -10.757 11.848 11.055 1.00 . A A . 911 PHE CD2 1 1
8 9867 1 1 29 PHE CE1 C -11.983 9.440 11.604 1.00 . A A . 911 PHE CE1 1 1
8 9868 1 1 29 PHE CE2 C -11.040 11.498 12.363 1.00 . A A . 911 PHE CE2 1 1
8 9869 1 1 29 PHE CG C -11.082 11.000 10.011 1.00 . A A . 911 PHE CG 1 1
8 9870 1 1 29 PHE CZ C -11.654 10.293 12.636 1.00 . A A . 911 PHE CZ 1 1
8 9871 1 1 29 PHE H H -8.407 12.530 7.992 1.00 . A A . 911 PHE H 1 1
8 9872 1 1 29 PHE HA H -9.326 9.797 8.577 1.00 . A A . 911 PHE HA 1 1
8 9873 1 1 29 PHE HB2 H -10.667 12.446 8.544 1.00 . A A . 911 PHE HB2 1 1
8 9874 1 1 29 PHE HB3 H -11.616 11.076 7.978 1.00 . A A . 911 PHE HB3 1 1
8 9875 1 1 29 PHE HD1 H -11.955 9.125 9.491 1.00 . A A . 911 PHE HD1 1 1
8 9876 1 1 29 PHE HD2 H -10.277 12.792 10.842 1.00 . A A . 911 PHE HD2 1 1
8 9877 1 1 29 PHE HE1 H -12.464 8.495 11.815 1.00 . A A . 911 PHE HE1 1 1
8 9878 1 1 29 PHE HE2 H -10.781 12.168 13.168 1.00 . A A . 911 PHE HE2 1 1
8 9879 1 1 29 PHE HZ H -11.876 10.018 13.656 1.00 . A A . 911 PHE HZ 1 1
8 9880 1 1 29 PHE N N -8.346 11.579 8.235 1.00 . A A . 911 PHE N 1 1
8 9881 1 1 29 PHE O O -9.083 11.035 5.705 1.00 . A A . 911 PHE O 1 1
8 9882 1 1 30 ASN C C -11.496 10.178 4.127 1.00 . A A . 912 ASN C 1 1
8 9883 1 1 30 ASN CA C -10.833 9.038 4.904 1.00 . A A . 912 ASN CA 1 1
8 9884 1 1 30 ASN CB C -11.734 7.796 4.861 1.00 . A A . 912 ASN CB 1 1
8 9885 1 1 30 ASN CG C -13.119 8.039 5.441 1.00 . A A . 912 ASN CG 1 1
8 9886 1 1 30 ASN H H -10.978 8.936 7.018 1.00 . A A . 912 ASN H 1 1
8 9887 1 1 30 ASN HA H -9.894 8.799 4.429 1.00 . A A . 912 ASN HA 1 1
8 9888 1 1 30 ASN HB2 H -11.850 7.483 3.834 1.00 . A A . 912 ASN HB2 1 1
8 9889 1 1 30 ASN HB3 H -11.265 7.001 5.422 1.00 . A A . 912 ASN HB3 1 1
8 9890 1 1 30 ASN HD21 H -13.917 6.849 4.060 1.00 . A A . 912 ASN HD21 1 1
8 9891 1 1 30 ASN HD22 H -15.029 7.555 5.185 1.00 . A A . 912 ASN HD22 1 1
8 9892 1 1 30 ASN N N -10.543 9.425 6.282 1.00 . A A . 912 ASN N 1 1
8 9893 1 1 30 ASN ND2 N -14.123 7.420 4.838 1.00 . A A . 912 ASN ND2 1 1
8 9894 1 1 30 ASN O O -11.378 10.251 2.905 1.00 . A A . 912 ASN O 1 1
8 9895 1 1 30 ASN OD1 O -13.286 8.790 6.407 1.00 . A A . 912 ASN OD1 1 1
8 9896 1 1 31 ASP C C -11.895 13.385 4.037 1.00 . A A . 913 ASP C 1 1
8 9897 1 1 31 ASP CA C -12.851 12.200 4.187 1.00 . A A . 913 ASP CA 1 1
8 9898 1 1 31 ASP CB C -14.080 12.615 5.006 1.00 . A A . 913 ASP CB 1 1
8 9899 1 1 31 ASP CG C -14.872 13.744 4.367 1.00 . A A . 913 ASP CG 1 1
8 9900 1 1 31 ASP H H -12.270 10.950 5.805 1.00 . A A . 913 ASP H 1 1
8 9901 1 1 31 ASP HA H -13.172 11.883 3.206 1.00 . A A . 913 ASP HA 1 1
8 9902 1 1 31 ASP HB2 H -14.734 11.764 5.114 1.00 . A A . 913 ASP HB2 1 1
8 9903 1 1 31 ASP HB3 H -13.755 12.938 5.985 1.00 . A A . 913 ASP HB3 1 1
8 9904 1 1 31 ASP N N -12.187 11.067 4.834 1.00 . A A . 913 ASP N 1 1
8 9905 1 1 31 ASP O O -12.246 14.416 3.473 1.00 . A A . 913 ASP O 1 1
8 9906 1 1 31 ASP OD1 O -15.604 13.480 3.391 1.00 . A A . 913 ASP OD1 1 1
8 9907 1 1 31 ASP OD2 O -14.767 14.897 4.835 1.00 . A A . 913 ASP OD2 1 1
8 9908 1 1 32 GLY C C -9.788 15.208 5.650 1.00 . A A . 914 GLY C 1 1
8 9909 1 1 32 GLY CA C -9.704 14.301 4.436 1.00 . A A . 914 GLY CA 1 1
8 9910 1 1 32 GLY H H -10.399 12.345 4.861 1.00 . A A . 914 GLY H 1 1
8 9911 1 1 32 GLY HA2 H -8.709 13.885 4.376 1.00 . A A . 914 GLY HA2 1 1
8 9912 1 1 32 GLY HA3 H -9.892 14.889 3.549 1.00 . A A . 914 GLY HA3 1 1
8 9913 1 1 32 GLY N N -10.664 13.216 4.493 1.00 . A A . 914 GLY N 1 1
8 9914 1 1 32 GLY O O -9.202 16.289 5.670 1.00 . A A . 914 GLY O 1 1
8 9915 1 1 33 SER C C -9.331 15.255 8.708 1.00 . A A . 915 SER C 1 1
8 9916 1 1 33 SER CA C -10.609 15.502 7.917 1.00 . A A . 915 SER CA 1 1
8 9917 1 1 33 SER CB C -11.831 15.049 8.715 1.00 . A A . 915 SER CB 1 1
8 9918 1 1 33 SER H H -11.047 13.949 6.553 1.00 . A A . 915 SER H 1 1
8 9919 1 1 33 SER HA H -10.691 16.556 7.696 1.00 . A A . 915 SER HA 1 1
8 9920 1 1 33 SER HB2 H -11.697 14.022 9.025 1.00 . A A . 915 SER HB2 1 1
8 9921 1 1 33 SER HB3 H -11.941 15.676 9.586 1.00 . A A . 915 SER HB3 1 1
8 9922 1 1 33 SER HG H -12.786 15.385 7.028 1.00 . A A . 915 SER HG 1 1
8 9923 1 1 33 SER N N -10.538 14.777 6.658 1.00 . A A . 915 SER N 1 1
8 9924 1 1 33 SER O O -8.688 14.223 8.535 1.00 . A A . 915 SER O 1 1
8 9925 1 1 33 SER OG O -13.013 15.142 7.932 1.00 . A A . 915 SER OG 1 1
8 9926 1 1 34 GLN C C -7.793 16.325 11.747 1.00 . A A . 916 GLN C 1 1
8 9927 1 1 34 GLN CA C -7.668 16.090 10.246 1.00 . A A . 916 GLN CA 1 1
8 9928 1 1 34 GLN CB C -6.690 17.106 9.649 1.00 . A A . 916 GLN CB 1 1
8 9929 1 1 34 GLN CD C -5.528 17.978 7.581 1.00 . A A . 916 GLN CD 1 1
8 9930 1 1 34 GLN CG C -6.447 16.920 8.159 1.00 . A A . 916 GLN CG 1 1
8 9931 1 1 34 GLN H H -9.550 16.942 9.762 1.00 . A A . 916 GLN H 1 1
8 9932 1 1 34 GLN HA H -7.283 15.096 10.080 1.00 . A A . 916 GLN HA 1 1
8 9933 1 1 34 GLN HB2 H -7.082 18.100 9.804 1.00 . A A . 916 GLN HB2 1 1
8 9934 1 1 34 GLN HB3 H -5.744 17.017 10.159 1.00 . A A . 916 GLN HB3 1 1
8 9935 1 1 34 GLN HE21 H -7.080 19.118 7.111 1.00 . A A . 916 GLN HE21 1 1
8 9936 1 1 34 GLN HE22 H -5.531 19.751 6.687 1.00 . A A . 916 GLN HE22 1 1
8 9937 1 1 34 GLN HG2 H -6.002 15.950 7.996 1.00 . A A . 916 GLN HG2 1 1
8 9938 1 1 34 GLN HG3 H -7.395 16.966 7.645 1.00 . A A . 916 GLN HG3 1 1
8 9939 1 1 34 GLN N N -8.954 16.187 9.568 1.00 . A A . 916 GLN N 1 1
8 9940 1 1 34 GLN NE2 N -6.105 19.060 7.081 1.00 . A A . 916 GLN NE2 1 1
8 9941 1 1 34 GLN O O -8.712 17.000 12.210 1.00 . A A . 916 GLN O 1 1
8 9942 1 1 34 GLN OE1 O -4.308 17.817 7.569 1.00 . A A . 916 GLN OE1 1 1
8 9943 1 1 35 LEU C C -5.274 16.334 14.234 1.00 . A A . 917 LEU C 1 1
8 9944 1 1 35 LEU CA C -6.728 16.019 13.923 1.00 . A A . 917 LEU CA 1 1
8 9945 1 1 35 LEU CB C -7.154 14.814 14.783 1.00 . A A . 917 LEU CB 1 1
8 9946 1 1 35 LEU CD1 C -9.282 14.043 13.678 1.00 . A A . 917 LEU CD1 1 1
8 9947 1 1 35 LEU CD2 C -8.901 13.609 16.108 1.00 . A A . 917 LEU CD2 1 1
8 9948 1 1 35 LEU CG C -8.659 14.575 14.956 1.00 . A A . 917 LEU CG 1 1
8 9949 1 1 35 LEU H H -6.243 15.112 12.073 1.00 . A A . 917 LEU H 1 1
8 9950 1 1 35 LEU HA H -7.341 16.874 14.170 1.00 . A A . 917 LEU HA 1 1
8 9951 1 1 35 LEU HB2 H -6.727 13.925 14.343 1.00 . A A . 917 LEU HB2 1 1
8 9952 1 1 35 LEU HB3 H -6.723 14.941 15.766 1.00 . A A . 917 LEU HB3 1 1
8 9953 1 1 35 LEU HD11 H -9.137 14.758 12.881 1.00 . A A . 917 LEU HD11 1 1
8 9954 1 1 35 LEU HD12 H -10.339 13.886 13.831 1.00 . A A . 917 LEU HD12 1 1
8 9955 1 1 35 LEU HD13 H -8.815 13.106 13.411 1.00 . A A . 917 LEU HD13 1 1
8 9956 1 1 35 LEU HD21 H -8.424 12.662 15.891 1.00 . A A . 917 LEU HD21 1 1
8 9957 1 1 35 LEU HD22 H -9.961 13.456 16.236 1.00 . A A . 917 LEU HD22 1 1
8 9958 1 1 35 LEU HD23 H -8.484 14.020 17.016 1.00 . A A . 917 LEU HD23 1 1
8 9959 1 1 35 LEU HG H -9.141 15.510 15.198 1.00 . A A . 917 LEU HG 1 1
8 9960 1 1 35 LEU N N -6.864 15.749 12.498 1.00 . A A . 917 LEU N 1 1
8 9961 1 1 35 LEU O O -4.370 15.652 13.751 1.00 . A A . 917 LEU O 1 1
8 9962 1 1 36 VAL C C -3.672 17.451 17.021 1.00 . A A . 918 VAL C 1 1
8 9963 1 1 36 VAL CA C -3.715 17.660 15.514 1.00 . A A . 918 VAL CA 1 1
8 9964 1 1 36 VAL CB C -3.297 19.108 15.175 1.00 . A A . 918 VAL CB 1 1
8 9965 1 1 36 VAL CG1 C -1.869 19.380 15.627 1.00 . A A . 918 VAL CG1 1 1
8 9966 1 1 36 VAL CG2 C -3.449 19.375 13.683 1.00 . A A . 918 VAL CG2 1 1
8 9967 1 1 36 VAL H H -5.799 17.944 15.288 1.00 . A A . 918 VAL H 1 1
8 9968 1 1 36 VAL HA H -3.022 16.980 15.041 1.00 . A A . 918 VAL HA 1 1
8 9969 1 1 36 VAL HB H -3.950 19.784 15.707 1.00 . A A . 918 VAL HB 1 1
8 9970 1 1 36 VAL HG11 H -1.797 19.247 16.697 1.00 . A A . 918 VAL HG11 1 1
8 9971 1 1 36 VAL HG12 H -1.596 20.394 15.372 1.00 . A A . 918 VAL HG12 1 1
8 9972 1 1 36 VAL HG13 H -1.199 18.693 15.133 1.00 . A A . 918 VAL HG13 1 1
8 9973 1 1 36 VAL HG21 H -4.481 19.234 13.394 1.00 . A A . 918 VAL HG21 1 1
8 9974 1 1 36 VAL HG22 H -2.824 18.690 13.129 1.00 . A A . 918 VAL HG22 1 1
8 9975 1 1 36 VAL HG23 H -3.150 20.390 13.466 1.00 . A A . 918 VAL HG23 1 1
8 9976 1 1 36 VAL N N -5.048 17.364 15.025 1.00 . A A . 918 VAL N 1 1
8 9977 1 1 36 VAL O O -4.435 18.076 17.759 1.00 . A A . 918 VAL O 1 1
8 9978 1 1 37 VAL C C -1.310 16.657 19.414 1.00 . A A . 919 VAL C 1 1
8 9979 1 1 37 VAL CA C -2.686 16.286 18.897 1.00 . A A . 919 VAL CA 1 1
8 9980 1 1 37 VAL CB C -2.950 14.792 19.191 1.00 . A A . 919 VAL CB 1 1
8 9981 1 1 37 VAL CG1 C -2.903 14.517 20.688 1.00 . A A . 919 VAL CG1 1 1
8 9982 1 1 37 VAL CG2 C -4.289 14.362 18.612 1.00 . A A . 919 VAL CG2 1 1
8 9983 1 1 37 VAL H H -2.197 16.109 16.848 1.00 . A A . 919 VAL H 1 1
8 9984 1 1 37 VAL HA H -3.430 16.872 19.419 1.00 . A A . 919 VAL HA 1 1
8 9985 1 1 37 VAL HB H -2.174 14.209 18.716 1.00 . A A . 919 VAL HB 1 1
8 9986 1 1 37 VAL HG11 H -3.632 15.134 21.190 1.00 . A A . 919 VAL HG11 1 1
8 9987 1 1 37 VAL HG12 H -1.916 14.745 21.066 1.00 . A A . 919 VAL HG12 1 1
8 9988 1 1 37 VAL HG13 H -3.126 13.476 20.870 1.00 . A A . 919 VAL HG13 1 1
8 9989 1 1 37 VAL HG21 H -4.456 13.318 18.829 1.00 . A A . 919 VAL HG21 1 1
8 9990 1 1 37 VAL HG22 H -4.283 14.513 17.543 1.00 . A A . 919 VAL HG22 1 1
8 9991 1 1 37 VAL HG23 H -5.077 14.952 19.055 1.00 . A A . 919 VAL HG23 1 1
8 9992 1 1 37 VAL N N -2.793 16.575 17.479 1.00 . A A . 919 VAL N 1 1
8 9993 1 1 37 VAL O O -0.295 16.293 18.818 1.00 . A A . 919 VAL O 1 1
8 9994 1 1 38 GLN C C 0.192 16.616 22.269 1.00 . A A . 920 GLN C 1 1
8 9995 1 1 38 GLN CA C -0.026 17.667 21.188 1.00 . A A . 920 GLN CA 1 1
8 9996 1 1 38 GLN CB C -0.051 19.067 21.807 1.00 . A A . 920 GLN CB 1 1
8 9997 1 1 38 GLN CD C 2.259 19.840 21.098 1.00 . A A . 920 GLN CD 1 1
8 9998 1 1 38 GLN CG C 1.313 19.573 22.258 1.00 . A A . 920 GLN CG 1 1
8 9999 1 1 38 GLN H H -2.114 17.746 20.879 1.00 . A A . 920 GLN H 1 1
8 10000 1 1 38 GLN HA H 0.772 17.605 20.463 1.00 . A A . 920 GLN HA 1 1
8 10001 1 1 38 GLN HB2 H -0.444 19.763 21.080 1.00 . A A . 920 GLN HB2 1 1
8 10002 1 1 38 GLN HB3 H -0.705 19.054 22.666 1.00 . A A . 920 GLN HB3 1 1
8 10003 1 1 38 GLN HE21 H 3.052 18.026 21.257 1.00 . A A . 920 GLN HE21 1 1
8 10004 1 1 38 GLN HE22 H 3.712 19.024 20.008 1.00 . A A . 920 GLN HE22 1 1
8 10005 1 1 38 GLN HG2 H 1.178 20.492 22.809 1.00 . A A . 920 GLN HG2 1 1
8 10006 1 1 38 GLN HG3 H 1.762 18.832 22.904 1.00 . A A . 920 GLN HG3 1 1
8 10007 1 1 38 GLN N N -1.277 17.389 20.513 1.00 . A A . 920 GLN N 1 1
8 10008 1 1 38 GLN NE2 N 3.086 18.862 20.754 1.00 . A A . 920 GLN NE2 1 1
8 10009 1 1 38 GLN O O -0.761 16.215 22.944 1.00 . A A . 920 GLN O 1 1
8 10010 1 1 38 GLN OE1 O 2.261 20.930 20.524 1.00 . A A . 920 GLN OE1 1 1
8 10011 1 1 39 ALA C C 1.283 15.668 24.824 1.00 . A A . 921 ALA C 1 1
8 10012 1 1 39 ALA CA C 1.788 15.206 23.458 1.00 . A A . 921 ALA CA 1 1
8 10013 1 1 39 ALA CB C 3.296 15.002 23.495 1.00 . A A . 921 ALA CB 1 1
8 10014 1 1 39 ALA H H 2.114 16.446 21.776 1.00 . A A . 921 ALA H 1 1
8 10015 1 1 39 ALA HA H 1.327 14.260 23.216 1.00 . A A . 921 ALA HA 1 1
8 10016 1 1 39 ALA HB1 H 3.633 14.628 22.540 1.00 . A A . 921 ALA HB1 1 1
8 10017 1 1 39 ALA HB2 H 3.543 14.290 24.269 1.00 . A A . 921 ALA HB2 1 1
8 10018 1 1 39 ALA HB3 H 3.780 15.944 23.705 1.00 . A A . 921 ALA HB3 1 1
8 10019 1 1 39 ALA N N 1.430 16.162 22.414 1.00 . A A . 921 ALA N 1 1
8 10020 1 1 39 ALA O O 1.494 16.814 25.226 1.00 . A A . 921 ALA O 1 1
8 10021 1 1 40 GLY C C -1.428 15.447 26.753 1.00 . A A . 922 GLY C 1 1
8 10022 1 1 40 GLY CA C 0.042 15.086 26.822 1.00 . A A . 922 GLY CA 1 1
8 10023 1 1 40 GLY H H 0.482 13.870 25.147 1.00 . A A . 922 GLY H 1 1
8 10024 1 1 40 GLY HA2 H 0.161 14.230 27.470 1.00 . A A . 922 GLY HA2 1 1
8 10025 1 1 40 GLY HA3 H 0.586 15.920 27.241 1.00 . A A . 922 GLY HA3 1 1
8 10026 1 1 40 GLY N N 0.598 14.770 25.518 1.00 . A A . 922 GLY N 1 1
8 10027 1 1 40 GLY O O -2.084 15.600 27.786 1.00 . A A . 922 GLY O 1 1
8 10028 1 1 41 VAL C C -3.737 17.198 25.971 1.00 . A A . 923 VAL C 1 1
8 10029 1 1 41 VAL CA C -3.361 15.879 25.289 1.00 . A A . 923 VAL CA 1 1
8 10030 1 1 41 VAL CB C -4.279 14.726 25.771 1.00 . A A . 923 VAL CB 1 1
8 10031 1 1 41 VAL CG1 C -5.710 14.908 25.284 1.00 . A A . 923 VAL CG1 1 1
8 10032 1 1 41 VAL CG2 C -3.735 13.390 25.298 1.00 . A A . 923 VAL CG2 1 1
8 10033 1 1 41 VAL H H -1.353 15.451 24.751 1.00 . A A . 923 VAL H 1 1
8 10034 1 1 41 VAL HA H -3.494 15.995 24.222 1.00 . A A . 923 VAL HA 1 1
8 10035 1 1 41 VAL HB H -4.287 14.725 26.849 1.00 . A A . 923 VAL HB 1 1
8 10036 1 1 41 VAL HG11 H -5.723 14.952 24.204 1.00 . A A . 923 VAL HG11 1 1
8 10037 1 1 41 VAL HG12 H -6.113 15.827 25.686 1.00 . A A . 923 VAL HG12 1 1
8 10038 1 1 41 VAL HG13 H -6.311 14.076 25.616 1.00 . A A . 923 VAL HG13 1 1
8 10039 1 1 41 VAL HG21 H -4.364 12.594 25.667 1.00 . A A . 923 VAL HG21 1 1
8 10040 1 1 41 VAL HG22 H -2.730 13.263 25.670 1.00 . A A . 923 VAL HG22 1 1
8 10041 1 1 41 VAL HG23 H -3.726 13.370 24.218 1.00 . A A . 923 VAL HG23 1 1
8 10042 1 1 41 VAL N N -1.947 15.568 25.526 1.00 . A A . 923 VAL N 1 1
8 10043 1 1 41 VAL O O -4.853 17.386 26.455 1.00 . A A . 923 VAL O 1 1
8 10044 1 1 42 SER C C -3.875 20.277 25.631 1.00 . A A . 924 SER C 1 1
8 10045 1 1 42 SER CA C -3.009 19.437 26.564 1.00 . A A . 924 SER CA 1 1
8 10046 1 1 42 SER CB C -1.664 20.124 26.807 1.00 . A A . 924 SER CB 1 1
8 10047 1 1 42 SER H H -1.902 17.902 25.634 1.00 . A A . 924 SER H 1 1
8 10048 1 1 42 SER HA H -3.521 19.314 27.507 1.00 . A A . 924 SER HA 1 1
8 10049 1 1 42 SER HB2 H -1.189 20.331 25.860 1.00 . A A . 924 SER HB2 1 1
8 10050 1 1 42 SER HB3 H -1.823 21.049 27.342 1.00 . A A . 924 SER HB3 1 1
8 10051 1 1 42 SER HG H -1.049 19.364 28.515 1.00 . A A . 924 SER HG 1 1
8 10052 1 1 42 SER N N -2.785 18.119 25.995 1.00 . A A . 924 SER N 1 1
8 10053 1 1 42 SER O O -4.472 21.272 26.042 1.00 . A A . 924 SER O 1 1
8 10054 1 1 42 SER OG O -0.805 19.293 27.576 1.00 . A A . 924 SER OG 1 1
8 10055 1 1 43 SER C C -4.832 19.723 22.095 1.00 . A A . 925 SER C 1 1
8 10056 1 1 43 SER CA C -4.694 20.572 23.354 1.00 . A A . 925 SER CA 1 1
8 10057 1 1 43 SER CB C -3.972 21.881 23.024 1.00 . A A . 925 SER CB 1 1
8 10058 1 1 43 SER H H -3.522 19.000 24.135 1.00 . A A . 925 SER H 1 1
8 10059 1 1 43 SER HA H -5.678 20.796 23.739 1.00 . A A . 925 SER HA 1 1
8 10060 1 1 43 SER HB2 H -4.468 22.365 22.194 1.00 . A A . 925 SER HB2 1 1
8 10061 1 1 43 SER HB3 H -3.993 22.531 23.886 1.00 . A A . 925 SER HB3 1 1
8 10062 1 1 43 SER HG H -2.574 20.799 22.184 1.00 . A A . 925 SER HG 1 1
8 10063 1 1 43 SER N N -3.958 19.844 24.377 1.00 . A A . 925 SER N 1 1
8 10064 1 1 43 SER O O -3.864 19.088 21.658 1.00 . A A . 925 SER O 1 1
8 10065 1 1 43 SER OG O -2.622 21.630 22.668 1.00 . A A . 925 SER OG 1 1
8 10066 1 1 44 ILE C C -6.897 19.946 19.274 1.00 . A A . 926 ILE C 1 1
8 10067 1 1 44 ILE CA C -6.278 18.986 20.281 1.00 . A A . 926 ILE CA 1 1
8 10068 1 1 44 ILE CB C -7.238 17.774 20.470 1.00 . A A . 926 ILE CB 1 1
8 10069 1 1 44 ILE CD1 C -7.245 17.307 22.980 1.00 . A A . 926 ILE CD1 1 1
8 10070 1 1 44 ILE CG1 C -6.774 16.862 21.610 1.00 . A A . 926 ILE CG1 1 1
8 10071 1 1 44 ILE CG2 C -7.357 16.968 19.182 1.00 . A A . 926 ILE CG2 1 1
8 10072 1 1 44 ILE H H -6.774 20.189 21.953 1.00 . A A . 926 ILE H 1 1
8 10073 1 1 44 ILE HA H -5.333 18.627 19.899 1.00 . A A . 926 ILE HA 1 1
8 10074 1 1 44 ILE HB H -8.218 18.159 20.708 1.00 . A A . 926 ILE HB 1 1
8 10075 1 1 44 ILE HD11 H -6.885 16.617 23.727 1.00 . A A . 926 ILE HD11 1 1
8 10076 1 1 44 ILE HD12 H -8.325 17.328 22.999 1.00 . A A . 926 ILE HD12 1 1
8 10077 1 1 44 ILE HD13 H -6.863 18.296 23.186 1.00 . A A . 926 ILE HD13 1 1
8 10078 1 1 44 ILE HG12 H -7.151 15.865 21.439 1.00 . A A . 926 ILE HG12 1 1
8 10079 1 1 44 ILE HG13 H -5.694 16.837 21.622 1.00 . A A . 926 ILE HG13 1 1
8 10080 1 1 44 ILE HG21 H -7.719 17.606 18.389 1.00 . A A . 926 ILE HG21 1 1
8 10081 1 1 44 ILE HG22 H -8.048 16.152 19.330 1.00 . A A . 926 ILE HG22 1 1
8 10082 1 1 44 ILE HG23 H -6.388 16.574 18.914 1.00 . A A . 926 ILE HG23 1 1
8 10083 1 1 44 ILE N N -6.030 19.700 21.527 1.00 . A A . 926 ILE N 1 1
8 10084 1 1 44 ILE O O -7.674 20.817 19.648 1.00 . A A . 926 ILE O 1 1
8 10085 1 1 45 SER C C -7.890 19.739 15.976 1.00 . A A . 927 SER C 1 1
8 10086 1 1 45 SER CA C -7.140 20.616 16.969 1.00 . A A . 927 SER CA 1 1
8 10087 1 1 45 SER CB C -6.058 21.436 16.253 1.00 . A A . 927 SER CB 1 1
8 10088 1 1 45 SER H H -5.889 19.111 17.770 1.00 . A A . 927 SER H 1 1
8 10089 1 1 45 SER HA H -7.842 21.290 17.436 1.00 . A A . 927 SER HA 1 1
8 10090 1 1 45 SER HB2 H -5.480 21.982 16.984 1.00 . A A . 927 SER HB2 1 1
8 10091 1 1 45 SER HB3 H -5.408 20.768 15.706 1.00 . A A . 927 SER HB3 1 1
8 10092 1 1 45 SER HG H -6.183 22.294 14.486 1.00 . A A . 927 SER HG 1 1
8 10093 1 1 45 SER N N -6.554 19.796 18.011 1.00 . A A . 927 SER N 1 1
8 10094 1 1 45 SER O O -7.292 18.884 15.323 1.00 . A A . 927 SER O 1 1
8 10095 1 1 45 SER OG O -6.631 22.361 15.343 1.00 . A A . 927 SER OG 1 1
8 10096 1 1 46 TYR C C -10.155 19.997 13.645 1.00 . A A . 928 TYR C 1 1
8 10097 1 1 46 TYR CA C -9.975 19.178 14.911 1.00 . A A . 928 TYR CA 1 1
8 10098 1 1 46 TYR CB C -11.340 18.803 15.496 1.00 . A A . 928 TYR CB 1 1
8 10099 1 1 46 TYR CD1 C -11.921 16.553 14.517 1.00 . A A . 928 TYR CD1 1 1
8 10100 1 1 46 TYR CD2 C -13.194 18.442 13.815 1.00 . A A . 928 TYR CD2 1 1
8 10101 1 1 46 TYR CE1 C -12.671 15.736 13.696 1.00 . A A . 928 TYR CE1 1 1
8 10102 1 1 46 TYR CE2 C -13.950 17.629 12.991 1.00 . A A . 928 TYR CE2 1 1
8 10103 1 1 46 TYR CG C -12.167 17.917 14.591 1.00 . A A . 928 TYR CG 1 1
8 10104 1 1 46 TYR CZ C -13.684 16.277 12.935 1.00 . A A . 928 TYR CZ 1 1
8 10105 1 1 46 TYR H H -9.633 20.615 16.428 1.00 . A A . 928 TYR H 1 1
8 10106 1 1 46 TYR HA H -9.430 18.275 14.671 1.00 . A A . 928 TYR HA 1 1
8 10107 1 1 46 TYR HB2 H -11.195 18.279 16.428 1.00 . A A . 928 TYR HB2 1 1
8 10108 1 1 46 TYR HB3 H -11.905 19.705 15.681 1.00 . A A . 928 TYR HB3 1 1
8 10109 1 1 46 TYR HD1 H -11.127 16.131 15.115 1.00 . A A . 928 TYR HD1 1 1
8 10110 1 1 46 TYR HD2 H -13.399 19.503 13.861 1.00 . A A . 928 TYR HD2 1 1
8 10111 1 1 46 TYR HE1 H -12.463 14.677 13.655 1.00 . A A . 928 TYR HE1 1 1
8 10112 1 1 46 TYR HE2 H -14.744 18.054 12.395 1.00 . A A . 928 TYR HE2 1 1
8 10113 1 1 46 TYR HH H -14.527 15.878 11.253 1.00 . A A . 928 TYR HH 1 1
8 10114 1 1 46 TYR N N -9.192 19.934 15.867 1.00 . A A . 928 TYR N 1 1
8 10115 1 1 46 TYR O O -10.594 21.146 13.687 1.00 . A A . 928 TYR O 1 1
8 10116 1 1 46 TYR OH O -14.432 15.463 12.114 1.00 . A A . 928 TYR OH 1 1
8 10117 1 1 47 THR C C -10.986 19.417 10.385 1.00 . A A . 929 THR C 1 1
8 10118 1 1 47 THR CA C -9.916 20.068 11.247 1.00 . A A . 929 THR CA 1 1
8 10119 1 1 47 THR CB C -8.561 20.019 10.514 1.00 . A A . 929 THR CB 1 1
8 10120 1 1 47 THR CG2 C -8.620 20.753 9.181 1.00 . A A . 929 THR CG2 1 1
8 10121 1 1 47 THR H H -9.491 18.470 12.555 1.00 . A A . 929 THR H 1 1
8 10122 1 1 47 THR HA H -10.175 21.101 11.422 1.00 . A A . 929 THR HA 1 1
8 10123 1 1 47 THR HB H -8.311 18.985 10.327 1.00 . A A . 929 THR HB 1 1
8 10124 1 1 47 THR HG1 H -7.719 20.371 12.263 1.00 . A A . 929 THR HG1 1 1
8 10125 1 1 47 THR HG21 H -9.355 20.284 8.543 1.00 . A A . 929 THR HG21 1 1
8 10126 1 1 47 THR HG22 H -7.653 20.713 8.705 1.00 . A A . 929 THR HG22 1 1
8 10127 1 1 47 THR HG23 H -8.893 21.785 9.352 1.00 . A A . 929 THR HG23 1 1
8 10128 1 1 47 THR N N -9.817 19.400 12.525 1.00 . A A . 929 THR N 1 1
8 10129 1 1 47 THR O O -10.912 18.226 10.085 1.00 . A A . 929 THR O 1 1
8 10130 1 1 47 THR OG1 O -7.546 20.599 11.343 1.00 . A A . 929 THR OG1 1 1
8 10131 1 1 48 SER C C -13.095 20.684 7.892 1.00 . A A . 930 SER C 1 1
8 10132 1 1 48 SER CA C -12.976 19.719 9.063 1.00 . A A . 930 SER CA 1 1
8 10133 1 1 48 SER CB C -14.328 19.531 9.769 1.00 . A A . 930 SER CB 1 1
8 10134 1 1 48 SER H H -12.023 21.123 10.318 1.00 . A A . 930 SER H 1 1
8 10135 1 1 48 SER HA H -12.643 18.762 8.686 1.00 . A A . 930 SER HA 1 1
8 10136 1 1 48 SER HB2 H -15.071 19.238 9.042 1.00 . A A . 930 SER HB2 1 1
8 10137 1 1 48 SER HB3 H -14.235 18.755 10.515 1.00 . A A . 930 SER HB3 1 1
8 10138 1 1 48 SER HG H -13.995 21.212 10.735 1.00 . A A . 930 SER HG 1 1
8 10139 1 1 48 SER N N -11.970 20.198 9.984 1.00 . A A . 930 SER N 1 1
8 10140 1 1 48 SER O O -13.670 21.763 8.024 1.00 . A A . 930 SER O 1 1
8 10141 1 1 48 SER OG O -14.761 20.724 10.404 1.00 . A A . 930 SER OG 1 1
8 10142 1 1 49 PRO C C -13.968 21.361 5.010 1.00 . A A . 931 PRO C 1 1
8 10143 1 1 49 PRO CA C -12.548 21.143 5.519 1.00 . A A . 931 PRO CA 1 1
8 10144 1 1 49 PRO CB C -11.729 20.334 4.500 1.00 . A A . 931 PRO CB 1 1
8 10145 1 1 49 PRO CD C -11.810 19.047 6.507 1.00 . A A . 931 PRO CD 1 1
8 10146 1 1 49 PRO CG C -10.955 19.352 5.313 1.00 . A A . 931 PRO CG 1 1
8 10147 1 1 49 PRO HA H -12.075 22.100 5.687 1.00 . A A . 931 PRO HA 1 1
8 10148 1 1 49 PRO HB2 H -12.397 19.837 3.812 1.00 . A A . 931 PRO HB2 1 1
8 10149 1 1 49 PRO HB3 H -11.073 20.996 3.955 1.00 . A A . 931 PRO HB3 1 1
8 10150 1 1 49 PRO HD2 H -12.502 18.250 6.282 1.00 . A A . 931 PRO HD2 1 1
8 10151 1 1 49 PRO HD3 H -11.197 18.792 7.358 1.00 . A A . 931 PRO HD3 1 1
8 10152 1 1 49 PRO HG2 H -10.780 18.453 4.737 1.00 . A A . 931 PRO HG2 1 1
8 10153 1 1 49 PRO HG3 H -10.017 19.787 5.623 1.00 . A A . 931 PRO HG3 1 1
8 10154 1 1 49 PRO N N -12.525 20.312 6.732 1.00 . A A . 931 PRO N 1 1
8 10155 1 1 49 PRO O O -14.215 22.205 4.153 1.00 . A A . 931 PRO O 1 1
8 10156 1 1 50 ASN C C -16.944 21.838 5.993 1.00 . A A . 932 ASN C 1 1
8 10157 1 1 50 ASN CA C -16.301 20.697 5.211 1.00 . A A . 932 ASN CA 1 1
8 10158 1 1 50 ASN CB C -17.026 19.385 5.530 1.00 . A A . 932 ASN CB 1 1
8 10159 1 1 50 ASN CG C -16.370 18.178 4.887 1.00 . A A . 932 ASN CG 1 1
8 10160 1 1 50 ASN H H -14.619 19.918 6.216 1.00 . A A . 932 ASN H 1 1
8 10161 1 1 50 ASN HA H -16.377 20.901 4.155 1.00 . A A . 932 ASN HA 1 1
8 10162 1 1 50 ASN HB2 H -17.033 19.237 6.601 1.00 . A A . 932 ASN HB2 1 1
8 10163 1 1 50 ASN HB3 H -18.044 19.449 5.175 1.00 . A A . 932 ASN HB3 1 1
8 10164 1 1 50 ASN HD21 H -16.755 17.093 6.508 1.00 . A A . 932 ASN HD21 1 1
8 10165 1 1 50 ASN HD22 H -15.916 16.268 5.225 1.00 . A A . 932 ASN HD22 1 1
8 10166 1 1 50 ASN N N -14.894 20.587 5.557 1.00 . A A . 932 ASN N 1 1
8 10167 1 1 50 ASN ND2 N -16.348 17.070 5.608 1.00 . A A . 932 ASN ND2 1 1
8 10168 1 1 50 ASN O O -18.074 22.237 5.712 1.00 . A A . 932 ASN O 1 1
8 10169 1 1 50 ASN OD1 O -15.863 18.250 3.767 1.00 . A A . 932 ASN OD1 1 1
8 10170 1 1 51 GLY C C -15.729 24.346 8.395 1.00 . A A . 933 GLY C 1 1
8 10171 1 1 51 GLY CA C -16.768 23.394 7.827 1.00 . A A . 933 GLY CA 1 1
8 10172 1 1 51 GLY H H -15.291 22.059 7.109 1.00 . A A . 933 GLY H 1 1
8 10173 1 1 51 GLY HA2 H -17.483 23.967 7.255 1.00 . A A . 933 GLY HA2 1 1
8 10174 1 1 51 GLY HA3 H -17.285 22.917 8.646 1.00 . A A . 933 GLY HA3 1 1
8 10175 1 1 51 GLY N N -16.214 22.366 6.972 1.00 . A A . 933 GLY N 1 1
8 10176 1 1 51 GLY O O -15.680 25.512 8.007 1.00 . A A . 933 GLY O 1 1
8 10177 1 1 52 GLN C C -12.982 23.934 10.878 1.00 . A A . 934 GLN C 1 1
8 10178 1 1 52 GLN CA C -14.029 24.732 10.093 1.00 . A A . 934 GLN CA 1 1
8 10179 1 1 52 GLN CB C -14.923 25.528 11.063 1.00 . A A . 934 GLN CB 1 1
8 10180 1 1 52 GLN CD C -13.464 27.585 11.037 1.00 . A A . 934 GLN CD 1 1
8 10181 1 1 52 GLN CG C -14.194 26.575 11.894 1.00 . A A . 934 GLN CG 1 1
8 10182 1 1 52 GLN H H -14.773 22.873 9.373 1.00 . A A . 934 GLN H 1 1
8 10183 1 1 52 GLN HA H -13.527 25.420 9.430 1.00 . A A . 934 GLN HA 1 1
8 10184 1 1 52 GLN HB2 H -15.686 26.032 10.490 1.00 . A A . 934 GLN HB2 1 1
8 10185 1 1 52 GLN HB3 H -15.398 24.832 11.739 1.00 . A A . 934 GLN HB3 1 1
8 10186 1 1 52 GLN HE21 H -15.083 28.733 10.973 1.00 . A A . 934 GLN HE21 1 1
8 10187 1 1 52 GLN HE22 H -13.706 29.314 10.089 1.00 . A A . 934 GLN HE22 1 1
8 10188 1 1 52 GLN HG2 H -14.913 27.097 12.506 1.00 . A A . 934 GLN HG2 1 1
8 10189 1 1 52 GLN HG3 H -13.476 26.076 12.530 1.00 . A A . 934 GLN HG3 1 1
8 10190 1 1 52 GLN N N -14.872 23.851 9.286 1.00 . A A . 934 GLN N 1 1
8 10191 1 1 52 GLN NE2 N -14.150 28.653 10.668 1.00 . A A . 934 GLN NE2 1 1
8 10192 1 1 52 GLN O O -13.073 22.707 10.990 1.00 . A A . 934 GLN O 1 1
8 10193 1 1 52 GLN OE1 O -12.290 27.402 10.713 1.00 . A A . 934 GLN OE1 1 1
8 10194 1 1 53 THR C C -11.313 24.510 13.736 1.00 . A A . 935 THR C 1 1
8 10195 1 1 53 THR CA C -11.020 24.038 12.311 1.00 . A A . 935 THR CA 1 1
8 10196 1 1 53 THR CB C -9.580 24.441 11.934 1.00 . A A . 935 THR CB 1 1
8 10197 1 1 53 THR CG2 C -9.167 23.821 10.611 1.00 . A A . 935 THR CG2 1 1
8 10198 1 1 53 THR H H -11.867 25.575 11.135 1.00 . A A . 935 THR H 1 1
8 10199 1 1 53 THR HA H -11.108 22.962 12.261 1.00 . A A . 935 THR HA 1 1
8 10200 1 1 53 THR HB H -8.909 24.094 12.707 1.00 . A A . 935 THR HB 1 1
8 10201 1 1 53 THR HG1 H -10.105 26.273 12.456 1.00 . A A . 935 THR HG1 1 1
8 10202 1 1 53 THR HG21 H -8.147 24.098 10.385 1.00 . A A . 935 THR HG21 1 1
8 10203 1 1 53 THR HG22 H -9.818 24.178 9.828 1.00 . A A . 935 THR HG22 1 1
8 10204 1 1 53 THR HG23 H -9.242 22.746 10.679 1.00 . A A . 935 THR HG23 1 1
8 10205 1 1 53 THR N N -11.973 24.630 11.388 1.00 . A A . 935 THR N 1 1
8 10206 1 1 53 THR O O -11.338 25.713 14.003 1.00 . A A . 935 THR O 1 1
8 10207 1 1 53 THR OG1 O -9.487 25.870 11.837 1.00 . A A . 935 THR OG1 1 1
8 10208 1 1 54 THR C C -10.757 23.305 16.961 1.00 . A A . 936 THR C 1 1
8 10209 1 1 54 THR CA C -11.803 23.908 16.027 1.00 . A A . 936 THR CA 1 1
8 10210 1 1 54 THR CB C -13.217 23.445 16.430 1.00 . A A . 936 THR CB 1 1
8 10211 1 1 54 THR CG2 C -13.538 23.833 17.868 1.00 . A A . 936 THR CG2 1 1
8 10212 1 1 54 THR H H -11.473 22.627 14.380 1.00 . A A . 936 THR H 1 1
8 10213 1 1 54 THR HA H -11.765 24.984 16.117 1.00 . A A . 936 THR HA 1 1
8 10214 1 1 54 THR HB H -13.272 22.371 16.338 1.00 . A A . 936 THR HB 1 1
8 10215 1 1 54 THR HG1 H -13.931 24.961 15.383 1.00 . A A . 936 THR HG1 1 1
8 10216 1 1 54 THR HG21 H -13.468 24.906 17.975 1.00 . A A . 936 THR HG21 1 1
8 10217 1 1 54 THR HG22 H -12.833 23.359 18.535 1.00 . A A . 936 THR HG22 1 1
8 10218 1 1 54 THR HG23 H -14.539 23.510 18.115 1.00 . A A . 936 THR HG23 1 1
8 10219 1 1 54 THR N N -11.523 23.573 14.643 1.00 . A A . 936 THR N 1 1
8 10220 1 1 54 THR O O -10.471 22.111 16.893 1.00 . A A . 936 THR O 1 1
8 10221 1 1 54 THR OG1 O -14.178 24.041 15.547 1.00 . A A . 936 THR OG1 1 1
8 10222 1 1 55 ARG C C -9.869 23.393 20.142 1.00 . A A . 937 ARG C 1 1
8 10223 1 1 55 ARG CA C -9.208 23.646 18.789 1.00 . A A . 937 ARG CA 1 1
8 10224 1 1 55 ARG CB C -8.036 24.632 18.946 1.00 . A A . 937 ARG CB 1 1
8 10225 1 1 55 ARG CD C -8.966 26.882 18.310 1.00 . A A . 937 ARG CD 1 1
8 10226 1 1 55 ARG CG C -8.439 26.015 19.439 1.00 . A A . 937 ARG CG 1 1
8 10227 1 1 55 ARG CZ C -9.128 29.214 19.102 1.00 . A A . 937 ARG CZ 1 1
8 10228 1 1 55 ARG H H -10.451 25.071 17.840 1.00 . A A . 937 ARG H 1 1
8 10229 1 1 55 ARG HA H -8.824 22.707 18.415 1.00 . A A . 937 ARG HA 1 1
8 10230 1 1 55 ARG HB2 H -7.328 24.219 19.649 1.00 . A A . 937 ARG HB2 1 1
8 10231 1 1 55 ARG HB3 H -7.550 24.745 17.988 1.00 . A A . 937 ARG HB3 1 1
8 10232 1 1 55 ARG HD2 H -8.131 27.220 17.713 1.00 . A A . 937 ARG HD2 1 1
8 10233 1 1 55 ARG HD3 H -9.627 26.288 17.698 1.00 . A A . 937 ARG HD3 1 1
8 10234 1 1 55 ARG HE H -10.675 27.950 18.912 1.00 . A A . 937 ARG HE 1 1
8 10235 1 1 55 ARG HG2 H -9.210 25.910 20.188 1.00 . A A . 937 ARG HG2 1 1
8 10236 1 1 55 ARG HG3 H -7.575 26.494 19.876 1.00 . A A . 937 ARG HG3 1 1
8 10237 1 1 55 ARG HH11 H -7.226 28.595 18.728 1.00 . A A . 937 ARG HH11 1 1
8 10238 1 1 55 ARG HH12 H -7.393 30.261 19.218 1.00 . A A . 937 ARG HH12 1 1
8 10239 1 1 55 ARG HH21 H -10.868 30.123 19.593 1.00 . A A . 937 ARG HH21 1 1
8 10240 1 1 55 ARG HH22 H -9.450 31.108 19.748 1.00 . A A . 937 ARG HH22 1 1
8 10241 1 1 55 ARG N N -10.193 24.127 17.832 1.00 . A A . 937 ARG N 1 1
8 10242 1 1 55 ARG NE N -9.696 28.045 18.807 1.00 . A A . 937 ARG NE 1 1
8 10243 1 1 55 ARG NH1 N -7.812 29.365 19.012 1.00 . A A . 937 ARG NH1 1 1
8 10244 1 1 55 ARG NH2 N -9.876 30.228 19.509 1.00 . A A . 937 ARG NH2 1 1
8 10245 1 1 55 ARG O O -10.569 24.252 20.679 1.00 . A A . 937 ARG O 1 1
8 10246 1 1 56 TYR C C -9.135 21.761 23.021 1.00 . A A . 938 TYR C 1 1
8 10247 1 1 56 TYR CA C -10.219 21.825 21.957 1.00 . A A . 938 TYR CA 1 1
8 10248 1 1 56 TYR CB C -10.917 20.466 21.848 1.00 . A A . 938 TYR CB 1 1
8 10249 1 1 56 TYR CD1 C -13.393 20.764 21.465 1.00 . A A . 938 TYR CD1 1 1
8 10250 1 1 56 TYR CD2 C -12.037 20.156 19.604 1.00 . A A . 938 TYR CD2 1 1
8 10251 1 1 56 TYR CE1 C -14.513 20.759 20.655 1.00 . A A . 938 TYR CE1 1 1
8 10252 1 1 56 TYR CE2 C -13.152 20.147 18.788 1.00 . A A . 938 TYR CE2 1 1
8 10253 1 1 56 TYR CG C -12.138 20.466 20.954 1.00 . A A . 938 TYR CG 1 1
8 10254 1 1 56 TYR CZ C -14.387 20.448 19.317 1.00 . A A . 938 TYR CZ 1 1
8 10255 1 1 56 TYR H H -9.067 21.571 20.204 1.00 . A A . 938 TYR H 1 1
8 10256 1 1 56 TYR HA H -10.944 22.574 22.237 1.00 . A A . 938 TYR HA 1 1
8 10257 1 1 56 TYR HB2 H -10.219 19.745 21.449 1.00 . A A . 938 TYR HB2 1 1
8 10258 1 1 56 TYR HB3 H -11.227 20.149 22.834 1.00 . A A . 938 TYR HB3 1 1
8 10259 1 1 56 TYR HD1 H -13.488 21.008 22.512 1.00 . A A . 938 TYR HD1 1 1
8 10260 1 1 56 TYR HD2 H -11.067 19.920 19.192 1.00 . A A . 938 TYR HD2 1 1
8 10261 1 1 56 TYR HE1 H -15.481 20.996 21.072 1.00 . A A . 938 TYR HE1 1 1
8 10262 1 1 56 TYR HE2 H -13.052 19.905 17.740 1.00 . A A . 938 TYR HE2 1 1
8 10263 1 1 56 TYR HH H -16.117 21.123 18.787 1.00 . A A . 938 TYR HH 1 1
8 10264 1 1 56 TYR N N -9.650 22.209 20.678 1.00 . A A . 938 TYR N 1 1
8 10265 1 1 56 TYR O O -8.099 21.115 22.831 1.00 . A A . 938 TYR O 1 1
8 10266 1 1 56 TYR OH O -15.501 20.429 18.508 1.00 . A A . 938 TYR OH 1 1
8 10267 1 1 57 GLY C C -8.883 21.314 26.227 1.00 . A A . 939 GLY C 1 1
8 10268 1 1 57 GLY CA C -8.458 22.373 25.241 1.00 . A A . 939 GLY CA 1 1
8 10269 1 1 57 GLY H H -10.174 22.998 24.189 1.00 . A A . 939 GLY H 1 1
8 10270 1 1 57 GLY HA2 H -7.468 22.140 24.874 1.00 . A A . 939 GLY HA2 1 1
8 10271 1 1 57 GLY HA3 H -8.436 23.329 25.742 1.00 . A A . 939 GLY HA3 1 1
8 10272 1 1 57 GLY N N -9.370 22.442 24.126 1.00 . A A . 939 GLY N 1 1
8 10273 1 1 57 GLY O O -10.009 20.821 26.163 1.00 . A A . 939 GLY O 1 1
8 10274 1 1 58 GLU C C -9.368 20.394 29.100 1.00 . A A . 940 GLU C 1 1
8 10275 1 1 58 GLU CA C -8.281 19.935 28.132 1.00 . A A . 940 GLU CA 1 1
8 10276 1 1 58 GLU CB C -7.011 19.567 28.899 1.00 . A A . 940 GLU CB 1 1
8 10277 1 1 58 GLU CD C -5.101 20.343 30.333 1.00 . A A . 940 GLU CD 1 1
8 10278 1 1 58 GLU CG C -6.338 20.749 29.571 1.00 . A A . 940 GLU CG 1 1
8 10279 1 1 58 GLU H H -7.115 21.408 27.149 1.00 . A A . 940 GLU H 1 1
8 10280 1 1 58 GLU HA H -8.635 19.060 27.607 1.00 . A A . 940 GLU HA 1 1
8 10281 1 1 58 GLU HB2 H -7.263 18.844 29.661 1.00 . A A . 940 GLU HB2 1 1
8 10282 1 1 58 GLU HB3 H -6.307 19.121 28.212 1.00 . A A . 940 GLU HB3 1 1
8 10283 1 1 58 GLU HG2 H -6.059 21.467 28.815 1.00 . A A . 940 GLU HG2 1 1
8 10284 1 1 58 GLU HG3 H -7.035 21.203 30.259 1.00 . A A . 940 GLU HG3 1 1
8 10285 1 1 58 GLU N N -7.993 20.962 27.139 1.00 . A A . 940 GLU N 1 1
8 10286 1 1 58 GLU O O -10.010 19.580 29.763 1.00 . A A . 940 GLU O 1 1
8 10287 1 1 58 GLU OE1 O -4.033 20.201 29.708 1.00 . A A . 940 GLU OE1 1 1
8 10288 1 1 58 GLU OE2 O -5.196 20.141 31.560 1.00 . A A . 940 GLU OE2 1 1
8 10289 1 1 59 ASN C C -11.895 22.464 29.329 1.00 . A A . 941 ASN C 1 1
8 10290 1 1 59 ASN CA C -10.575 22.265 30.069 1.00 . A A . 941 ASN CA 1 1
8 10291 1 1 59 ASN CB C -10.093 23.591 30.659 1.00 . A A . 941 ASN CB 1 1
8 10292 1 1 59 ASN CG C -8.847 23.439 31.514 1.00 . A A . 941 ASN CG 1 1
8 10293 1 1 59 ASN H H -9.013 22.305 28.640 1.00 . A A . 941 ASN H 1 1
8 10294 1 1 59 ASN HA H -10.736 21.562 30.873 1.00 . A A . 941 ASN HA 1 1
8 10295 1 1 59 ASN HB2 H -9.871 24.274 29.853 1.00 . A A . 941 ASN HB2 1 1
8 10296 1 1 59 ASN HB3 H -10.878 24.007 31.273 1.00 . A A . 941 ASN HB3 1 1
8 10297 1 1 59 ASN HD21 H -9.956 23.088 33.132 1.00 . A A . 941 ASN HD21 1 1
8 10298 1 1 59 ASN HD22 H -8.239 23.064 33.371 1.00 . A A . 941 ASN HD22 1 1
8 10299 1 1 59 ASN N N -9.565 21.702 29.183 1.00 . A A . 941 ASN N 1 1
8 10300 1 1 59 ASN ND2 N -9.031 23.172 32.800 1.00 . A A . 941 ASN ND2 1 1
8 10301 1 1 59 ASN O O -12.865 22.976 29.890 1.00 . A A . 941 ASN O 1 1
8 10302 1 1 59 ASN OD1 O -7.726 23.563 31.025 1.00 . A A . 941 ASN OD1 1 1
8 10303 1 1 60 GLU C C -13.804 20.732 27.304 1.00 . A A . 942 GLU C 1 1
8 10304 1 1 60 GLU CA C -13.135 22.099 27.271 1.00 . A A . 942 GLU CA 1 1
8 10305 1 1 60 GLU CB C -12.812 22.477 25.822 1.00 . A A . 942 GLU CB 1 1
8 10306 1 1 60 GLU CD C -13.049 24.993 25.991 1.00 . A A . 942 GLU CD 1 1
8 10307 1 1 60 GLU CG C -12.135 23.829 25.662 1.00 . A A . 942 GLU CG 1 1
8 10308 1 1 60 GLU H H -11.103 21.688 27.670 1.00 . A A . 942 GLU H 1 1
8 10309 1 1 60 GLU HA H -13.799 22.835 27.698 1.00 . A A . 942 GLU HA 1 1
8 10310 1 1 60 GLU HB2 H -12.159 21.724 25.407 1.00 . A A . 942 GLU HB2 1 1
8 10311 1 1 60 GLU HB3 H -13.732 22.491 25.256 1.00 . A A . 942 GLU HB3 1 1
8 10312 1 1 60 GLU HG2 H -11.283 23.866 26.323 1.00 . A A . 942 GLU HG2 1 1
8 10313 1 1 60 GLU HG3 H -11.800 23.931 24.640 1.00 . A A . 942 GLU HG3 1 1
8 10314 1 1 60 GLU N N -11.922 22.053 28.071 1.00 . A A . 942 GLU N 1 1
8 10315 1 1 60 GLU O O -13.310 19.813 27.958 1.00 . A A . 942 GLU O 1 1
8 10316 1 1 60 GLU OE1 O -13.823 25.411 25.104 1.00 . A A . 942 GLU OE1 1 1
8 10317 1 1 60 GLU OE2 O -12.988 25.501 27.128 1.00 . A A . 942 GLU OE2 1 1
8 10318 1 1 61 LYS C C -15.227 18.693 25.152 1.00 . A A . 943 LYS C 1 1
8 10319 1 1 61 LYS CA C -15.577 19.308 26.488 1.00 . A A . 943 LYS CA 1 1
8 10320 1 1 61 LYS CB C -17.096 19.421 26.615 1.00 . A A . 943 LYS CB 1 1
8 10321 1 1 61 LYS CD C -19.286 18.206 26.334 1.00 . A A . 943 LYS CD 1 1
8 10322 1 1 61 LYS CE C -19.921 16.868 25.986 1.00 . A A . 943 LYS CE 1 1
8 10323 1 1 61 LYS CG C -17.787 18.073 26.488 1.00 . A A . 943 LYS CG 1 1
8 10324 1 1 61 LYS H H -15.277 21.359 26.116 1.00 . A A . 943 LYS H 1 1
8 10325 1 1 61 LYS HA H -15.202 18.668 27.273 1.00 . A A . 943 LYS HA 1 1
8 10326 1 1 61 LYS HB2 H -17.340 19.842 27.580 1.00 . A A . 943 LYS HB2 1 1
8 10327 1 1 61 LYS HB3 H -17.470 20.070 25.838 1.00 . A A . 943 LYS HB3 1 1
8 10328 1 1 61 LYS HD2 H -19.705 18.563 27.265 1.00 . A A . 943 LYS HD2 1 1
8 10329 1 1 61 LYS HD3 H -19.498 18.913 25.545 1.00 . A A . 943 LYS HD3 1 1
8 10330 1 1 61 LYS HE2 H -19.740 16.177 26.797 1.00 . A A . 943 LYS HE2 1 1
8 10331 1 1 61 LYS HE3 H -20.986 17.010 25.867 1.00 . A A . 943 LYS HE3 1 1
8 10332 1 1 61 LYS HG2 H -17.394 17.559 25.623 1.00 . A A . 943 LYS HG2 1 1
8 10333 1 1 61 LYS HG3 H -17.576 17.494 27.375 1.00 . A A . 943 LYS HG3 1 1
8 10334 1 1 61 LYS HZ1 H -19.962 15.517 24.388 1.00 . A A . 943 LYS HZ1 1 1
8 10335 1 1 61 LYS HZ2 H -18.402 15.928 24.897 1.00 . A A . 943 LYS HZ2 1 1
8 10336 1 1 61 LYS HZ3 H -19.311 17.030 23.990 1.00 . A A . 943 LYS HZ3 1 1
8 10337 1 1 61 LYS N N -14.916 20.592 26.603 1.00 . A A . 943 LYS N 1 1
8 10338 1 1 61 LYS NZ N -19.360 16.296 24.730 1.00 . A A . 943 LYS NZ 1 1
8 10339 1 1 61 LYS O O -15.368 19.330 24.106 1.00 . A A . 943 LYS O 1 1
8 10340 1 1 62 LEU C C -15.527 16.007 23.391 1.00 . A A . 944 LEU C 1 1
8 10341 1 1 62 LEU CA C -14.358 16.793 23.977 1.00 . A A . 944 LEU CA 1 1
8 10342 1 1 62 LEU CB C -13.179 15.878 24.308 1.00 . A A . 944 LEU CB 1 1
8 10343 1 1 62 LEU CD1 C -11.894 16.950 22.434 1.00 . A A . 944 LEU CD1 1 1
8 10344 1 1 62 LEU CD2 C -10.875 15.137 23.788 1.00 . A A . 944 LEU CD2 1 1
8 10345 1 1 62 LEU CG C -12.164 15.657 23.189 1.00 . A A . 944 LEU CG 1 1
8 10346 1 1 62 LEU H H -14.711 16.991 26.045 1.00 . A A . 944 LEU H 1 1
8 10347 1 1 62 LEU HA H -14.041 17.539 23.265 1.00 . A A . 944 LEU HA 1 1
8 10348 1 1 62 LEU HB2 H -12.654 16.301 25.153 1.00 . A A . 944 LEU HB2 1 1
8 10349 1 1 62 LEU HB3 H -13.571 14.915 24.599 1.00 . A A . 944 LEU HB3 1 1
8 10350 1 1 62 LEU HD11 H -11.564 17.710 23.126 1.00 . A A . 944 LEU HD11 1 1
8 10351 1 1 62 LEU HD12 H -12.798 17.277 21.943 1.00 . A A . 944 LEU HD12 1 1
8 10352 1 1 62 LEU HD13 H -11.126 16.779 21.694 1.00 . A A . 944 LEU HD13 1 1
8 10353 1 1 62 LEU HD21 H -10.518 15.847 24.523 1.00 . A A . 944 LEU HD21 1 1
8 10354 1 1 62 LEU HD22 H -10.136 15.019 23.010 1.00 . A A . 944 LEU HD22 1 1
8 10355 1 1 62 LEU HD23 H -11.057 14.186 24.265 1.00 . A A . 944 LEU HD23 1 1
8 10356 1 1 62 LEU HG H -12.541 14.922 22.493 1.00 . A A . 944 LEU HG 1 1
8 10357 1 1 62 LEU N N -14.772 17.463 25.184 1.00 . A A . 944 LEU N 1 1
8 10358 1 1 62 LEU O O -16.243 15.314 24.120 1.00 . A A . 944 LEU O 1 1
8 10359 1 1 63 PRO C C -16.529 13.873 21.457 1.00 . A A . 945 PRO C 1 1
8 10360 1 1 63 PRO CA C -16.804 15.370 21.385 1.00 . A A . 945 PRO CA 1 1
8 10361 1 1 63 PRO CB C -16.725 15.862 19.937 1.00 . A A . 945 PRO CB 1 1
8 10362 1 1 63 PRO CD C -15.073 17.066 21.165 1.00 . A A . 945 PRO CD 1 1
8 10363 1 1 63 PRO CG C -16.025 17.175 20.010 1.00 . A A . 945 PRO CG 1 1
8 10364 1 1 63 PRO HA H -17.783 15.575 21.791 1.00 . A A . 945 PRO HA 1 1
8 10365 1 1 63 PRO HB2 H -16.167 15.150 19.346 1.00 . A A . 945 PRO HB2 1 1
8 10366 1 1 63 PRO HB3 H -17.722 15.967 19.537 1.00 . A A . 945 PRO HB3 1 1
8 10367 1 1 63 PRO HD2 H -14.128 16.657 20.838 1.00 . A A . 945 PRO HD2 1 1
8 10368 1 1 63 PRO HD3 H -14.930 18.030 21.631 1.00 . A A . 945 PRO HD3 1 1
8 10369 1 1 63 PRO HG2 H -15.482 17.354 19.092 1.00 . A A . 945 PRO HG2 1 1
8 10370 1 1 63 PRO HG3 H -16.739 17.966 20.185 1.00 . A A . 945 PRO HG3 1 1
8 10371 1 1 63 PRO N N -15.767 16.138 22.075 1.00 . A A . 945 PRO N 1 1
8 10372 1 1 63 PRO O O -15.372 13.457 21.545 1.00 . A A . 945 PRO O 1 1
8 10373 1 1 64 ASP C C -16.457 11.004 20.675 1.00 . A A . 946 ASP C 1 1
8 10374 1 1 64 ASP CA C -17.496 11.632 21.591 1.00 . A A . 946 ASP CA 1 1
8 10375 1 1 64 ASP CB C -18.857 10.971 21.353 1.00 . A A . 946 ASP CB 1 1
8 10376 1 1 64 ASP CG C -19.899 11.417 22.354 1.00 . A A . 946 ASP CG 1 1
8 10377 1 1 64 ASP H H -18.471 13.476 21.221 1.00 . A A . 946 ASP H 1 1
8 10378 1 1 64 ASP HA H -17.201 11.457 22.615 1.00 . A A . 946 ASP HA 1 1
8 10379 1 1 64 ASP HB2 H -19.204 11.227 20.363 1.00 . A A . 946 ASP HB2 1 1
8 10380 1 1 64 ASP HB3 H -18.749 9.899 21.426 1.00 . A A . 946 ASP HB3 1 1
8 10381 1 1 64 ASP N N -17.591 13.079 21.398 1.00 . A A . 946 ASP N 1 1
8 10382 1 1 64 ASP O O -15.440 10.495 21.141 1.00 . A A . 946 ASP O 1 1
8 10383 1 1 64 ASP OD1 O -19.871 10.931 23.505 1.00 . A A . 946 ASP OD1 1 1
8 10384 1 1 64 ASP OD2 O -20.745 12.269 21.998 1.00 . A A . 946 ASP OD2 1 1
8 10385 1 1 65 TYR C C -14.405 10.879 18.479 1.00 . A A . 947 TYR C 1 1
8 10386 1 1 65 TYR CA C -15.849 10.392 18.403 1.00 . A A . 947 TYR CA 1 1
8 10387 1 1 65 TYR CB C -16.391 10.608 16.990 1.00 . A A . 947 TYR CB 1 1
8 10388 1 1 65 TYR CD1 C -18.880 11.007 17.145 1.00 . A A . 947 TYR CD1 1 1
8 10389 1 1 65 TYR CD2 C -18.130 8.893 16.340 1.00 . A A . 947 TYR CD2 1 1
8 10390 1 1 65 TYR CE1 C -20.191 10.604 16.998 1.00 . A A . 947 TYR CE1 1 1
8 10391 1 1 65 TYR CE2 C -19.441 8.483 16.188 1.00 . A A . 947 TYR CE2 1 1
8 10392 1 1 65 TYR CG C -17.827 10.161 16.818 1.00 . A A . 947 TYR CG 1 1
8 10393 1 1 65 TYR CZ C -20.467 9.342 16.522 1.00 . A A . 947 TYR CZ 1 1
8 10394 1 1 65 TYR H H -17.472 11.588 19.060 1.00 . A A . 947 TYR H 1 1
8 10395 1 1 65 TYR HA H -15.871 9.335 18.628 1.00 . A A . 947 TYR HA 1 1
8 10396 1 1 65 TYR HB2 H -16.337 11.659 16.750 1.00 . A A . 947 TYR HB2 1 1
8 10397 1 1 65 TYR HB3 H -15.782 10.053 16.291 1.00 . A A . 947 TYR HB3 1 1
8 10398 1 1 65 TYR HD1 H -18.662 11.997 17.518 1.00 . A A . 947 TYR HD1 1 1
8 10399 1 1 65 TYR HD2 H -17.323 8.223 16.080 1.00 . A A . 947 TYR HD2 1 1
8 10400 1 1 65 TYR HE1 H -20.995 11.277 17.257 1.00 . A A . 947 TYR HE1 1 1
8 10401 1 1 65 TYR HE2 H -19.657 7.494 15.815 1.00 . A A . 947 TYR HE2 1 1
8 10402 1 1 65 TYR HH H -21.845 7.988 16.552 1.00 . A A . 947 TYR HH 1 1
8 10403 1 1 65 TYR N N -16.699 11.074 19.374 1.00 . A A . 947 TYR N 1 1
8 10404 1 1 65 TYR O O -13.472 10.108 18.256 1.00 . A A . 947 TYR O 1 1
8 10405 1 1 65 TYR OH O -21.777 8.942 16.372 1.00 . A A . 947 TYR OH 1 1
8 10406 1 1 66 ILE C C -12.220 12.116 20.208 1.00 . A A . 948 ILE C 1 1
8 10407 1 1 66 ILE CA C -12.894 12.709 18.973 1.00 . A A . 948 ILE CA 1 1
8 10408 1 1 66 ILE CB C -12.920 14.261 19.066 1.00 . A A . 948 ILE CB 1 1
8 10409 1 1 66 ILE CD1 C -14.703 14.691 17.269 1.00 . A A . 948 ILE CD1 1 1
8 10410 1 1 66 ILE CG1 C -13.269 14.895 17.710 1.00 . A A . 948 ILE CG1 1 1
8 10411 1 1 66 ILE CG2 C -11.582 14.794 19.550 1.00 . A A . 948 ILE CG2 1 1
8 10412 1 1 66 ILE H H -15.007 12.713 18.986 1.00 . A A . 948 ILE H 1 1
8 10413 1 1 66 ILE HA H -12.316 12.432 18.099 1.00 . A A . 948 ILE HA 1 1
8 10414 1 1 66 ILE HB H -13.672 14.542 19.789 1.00 . A A . 948 ILE HB 1 1
8 10415 1 1 66 ILE HD11 H -14.861 15.179 16.318 1.00 . A A . 948 ILE HD11 1 1
8 10416 1 1 66 ILE HD12 H -15.369 15.114 18.006 1.00 . A A . 948 ILE HD12 1 1
8 10417 1 1 66 ILE HD13 H -14.902 13.634 17.168 1.00 . A A . 948 ILE HD13 1 1
8 10418 1 1 66 ILE HG12 H -13.093 15.959 17.763 1.00 . A A . 948 ILE HG12 1 1
8 10419 1 1 66 ILE HG13 H -12.627 14.470 16.952 1.00 . A A . 948 ILE HG13 1 1
8 10420 1 1 66 ILE HG21 H -10.808 14.500 18.857 1.00 . A A . 948 ILE HG21 1 1
8 10421 1 1 66 ILE HG22 H -11.365 14.388 20.527 1.00 . A A . 948 ILE HG22 1 1
8 10422 1 1 66 ILE HG23 H -11.623 15.872 19.609 1.00 . A A . 948 ILE HG23 1 1
8 10423 1 1 66 ILE N N -14.226 12.147 18.820 1.00 . A A . 948 ILE N 1 1
8 10424 1 1 66 ILE O O -11.053 11.736 20.168 1.00 . A A . 948 ILE O 1 1
8 10425 1 1 67 LYS C C -12.111 9.961 22.312 1.00 . A A . 949 LYS C 1 1
8 10426 1 1 67 LYS CA C -12.473 11.430 22.530 1.00 . A A . 949 LYS CA 1 1
8 10427 1 1 67 LYS CB C -13.512 11.579 23.649 1.00 . A A . 949 LYS CB 1 1
8 10428 1 1 67 LYS CD C -12.356 10.533 25.649 1.00 . A A . 949 LYS CD 1 1
8 10429 1 1 67 LYS CE C -13.474 9.629 26.148 1.00 . A A . 949 LYS CE 1 1
8 10430 1 1 67 LYS CG C -12.904 11.809 25.027 1.00 . A A . 949 LYS CG 1 1
8 10431 1 1 67 LYS H H -13.912 12.325 21.258 1.00 . A A . 949 LYS H 1 1
8 10432 1 1 67 LYS HA H -11.579 11.972 22.803 1.00 . A A . 949 LYS HA 1 1
8 10433 1 1 67 LYS HB2 H -14.152 12.418 23.420 1.00 . A A . 949 LYS HB2 1 1
8 10434 1 1 67 LYS HB3 H -14.110 10.680 23.688 1.00 . A A . 949 LYS HB3 1 1
8 10435 1 1 67 LYS HD2 H -11.779 10.001 24.907 1.00 . A A . 949 LYS HD2 1 1
8 10436 1 1 67 LYS HD3 H -11.720 10.796 26.481 1.00 . A A . 949 LYS HD3 1 1
8 10437 1 1 67 LYS HE2 H -14.117 10.199 26.802 1.00 . A A . 949 LYS HE2 1 1
8 10438 1 1 67 LYS HE3 H -14.044 9.280 25.299 1.00 . A A . 949 LYS HE3 1 1
8 10439 1 1 67 LYS HG2 H -12.097 12.519 24.934 1.00 . A A . 949 LYS HG2 1 1
8 10440 1 1 67 LYS HG3 H -13.665 12.217 25.679 1.00 . A A . 949 LYS HG3 1 1
8 10441 1 1 67 LYS HZ1 H -12.472 7.799 26.235 1.00 . A A . 949 LYS HZ1 1 1
8 10442 1 1 67 LYS HZ2 H -13.726 7.946 27.363 1.00 . A A . 949 LYS HZ2 1 1
8 10443 1 1 67 LYS HZ3 H -12.257 8.763 27.612 1.00 . A A . 949 LYS HZ3 1 1
8 10444 1 1 67 LYS N N -12.981 12.006 21.291 1.00 . A A . 949 LYS N 1 1
8 10445 1 1 67 LYS NZ N -12.945 8.453 26.889 1.00 . A A . 949 LYS NZ 1 1
8 10446 1 1 67 LYS O O -11.086 9.488 22.804 1.00 . A A . 949 LYS O 1 1
8 10447 1 1 68 GLN C C -11.376 7.788 20.388 1.00 . A A . 950 GLN C 1 1
8 10448 1 1 68 GLN CA C -12.671 7.864 21.190 1.00 . A A . 950 GLN CA 1 1
8 10449 1 1 68 GLN CB C -13.815 7.243 20.376 1.00 . A A . 950 GLN CB 1 1
8 10450 1 1 68 GLN CD C -15.872 7.604 21.824 1.00 . A A . 950 GLN CD 1 1
8 10451 1 1 68 GLN CG C -14.910 6.602 21.218 1.00 . A A . 950 GLN CG 1 1
8 10452 1 1 68 GLN H H -13.795 9.670 21.261 1.00 . A A . 950 GLN H 1 1
8 10453 1 1 68 GLN HA H -12.546 7.298 22.103 1.00 . A A . 950 GLN HA 1 1
8 10454 1 1 68 GLN HB2 H -14.267 8.014 19.772 1.00 . A A . 950 GLN HB2 1 1
8 10455 1 1 68 GLN HB3 H -13.406 6.484 19.723 1.00 . A A . 950 GLN HB3 1 1
8 10456 1 1 68 GLN HE21 H -14.761 7.737 23.466 1.00 . A A . 950 GLN HE21 1 1
8 10457 1 1 68 GLN HE22 H -16.193 8.718 23.440 1.00 . A A . 950 GLN HE22 1 1
8 10458 1 1 68 GLN HG2 H -15.471 5.926 20.593 1.00 . A A . 950 GLN HG2 1 1
8 10459 1 1 68 GLN HG3 H -14.443 6.045 22.019 1.00 . A A . 950 GLN HG3 1 1
8 10460 1 1 68 GLN N N -12.957 9.249 21.565 1.00 . A A . 950 GLN N 1 1
8 10461 1 1 68 GLN NE2 N -15.578 8.065 23.029 1.00 . A A . 950 GLN NE2 1 1
8 10462 1 1 68 GLN O O -10.551 6.899 20.602 1.00 . A A . 950 GLN O 1 1
8 10463 1 1 68 GLN OE1 O -16.882 7.949 21.214 1.00 . A A . 950 GLN OE1 1 1
8 10464 1 1 69 LYS C C -8.762 9.073 19.514 1.00 . A A . 951 LYS C 1 1
8 10465 1 1 69 LYS CA C -9.989 8.784 18.656 1.00 . A A . 951 LYS CA 1 1
8 10466 1 1 69 LYS CB C -10.122 9.831 17.545 1.00 . A A . 951 LYS CB 1 1
8 10467 1 1 69 LYS CD C -10.466 8.360 15.508 1.00 . A A . 951 LYS CD 1 1
8 10468 1 1 69 LYS CE C -10.435 6.991 16.172 1.00 . A A . 951 LYS CE 1 1
8 10469 1 1 69 LYS CG C -11.069 9.432 16.413 1.00 . A A . 951 LYS CG 1 1
8 10470 1 1 69 LYS H H -11.905 9.405 19.326 1.00 . A A . 951 LYS H 1 1
8 10471 1 1 69 LYS HA H -9.863 7.811 18.201 1.00 . A A . 951 LYS HA 1 1
8 10472 1 1 69 LYS HB2 H -10.484 10.751 17.979 1.00 . A A . 951 LYS HB2 1 1
8 10473 1 1 69 LYS HB3 H -9.145 10.008 17.118 1.00 . A A . 951 LYS HB3 1 1
8 10474 1 1 69 LYS HD2 H -11.062 8.293 14.611 1.00 . A A . 951 LYS HD2 1 1
8 10475 1 1 69 LYS HD3 H -9.456 8.648 15.249 1.00 . A A . 951 LYS HD3 1 1
8 10476 1 1 69 LYS HE2 H -10.454 7.123 17.244 1.00 . A A . 951 LYS HE2 1 1
8 10477 1 1 69 LYS HE3 H -11.310 6.435 15.864 1.00 . A A . 951 LYS HE3 1 1
8 10478 1 1 69 LYS HG2 H -11.983 9.051 16.844 1.00 . A A . 951 LYS HG2 1 1
8 10479 1 1 69 LYS HG3 H -11.291 10.308 15.820 1.00 . A A . 951 LYS HG3 1 1
8 10480 1 1 69 LYS HZ1 H -8.365 6.709 16.148 1.00 . A A . 951 LYS HZ1 1 1
8 10481 1 1 69 LYS HZ2 H -9.149 6.137 14.759 1.00 . A A . 951 LYS HZ2 1 1
8 10482 1 1 69 LYS HZ3 H -9.251 5.268 16.213 1.00 . A A . 951 LYS HZ3 1 1
8 10483 1 1 69 LYS N N -11.199 8.731 19.467 1.00 . A A . 951 LYS N 1 1
8 10484 1 1 69 LYS NZ N -9.216 6.222 15.799 1.00 . A A . 951 LYS NZ 1 1
8 10485 1 1 69 LYS O O -7.725 8.432 19.349 1.00 . A A . 951 LYS O 1 1
8 10486 1 1 70 LEU C C -7.453 9.149 22.239 1.00 . A A . 952 LEU C 1 1
8 10487 1 1 70 LEU CA C -7.794 10.341 21.350 1.00 . A A . 952 LEU CA 1 1
8 10488 1 1 70 LEU CB C -8.152 11.554 22.213 1.00 . A A . 952 LEU CB 1 1
8 10489 1 1 70 LEU CD1 C -6.127 12.934 21.679 1.00 . A A . 952 LEU CD1 1 1
8 10490 1 1 70 LEU CD2 C -8.199 13.195 20.309 1.00 . A A . 952 LEU CD2 1 1
8 10491 1 1 70 LEU CG C -7.647 12.904 21.695 1.00 . A A . 952 LEU CG 1 1
8 10492 1 1 70 LEU H H -9.733 10.517 20.501 1.00 . A A . 952 LEU H 1 1
8 10493 1 1 70 LEU HA H -6.929 10.583 20.750 1.00 . A A . 952 LEU HA 1 1
8 10494 1 1 70 LEU HB2 H -9.229 11.606 22.292 1.00 . A A . 952 LEU HB2 1 1
8 10495 1 1 70 LEU HB3 H -7.745 11.398 23.200 1.00 . A A . 952 LEU HB3 1 1
8 10496 1 1 70 LEU HD11 H -5.755 12.799 22.683 1.00 . A A . 952 LEU HD11 1 1
8 10497 1 1 70 LEU HD12 H -5.790 13.887 21.296 1.00 . A A . 952 LEU HD12 1 1
8 10498 1 1 70 LEU HD13 H -5.756 12.141 21.047 1.00 . A A . 952 LEU HD13 1 1
8 10499 1 1 70 LEU HD21 H -7.826 14.148 19.966 1.00 . A A . 952 LEU HD21 1 1
8 10500 1 1 70 LEU HD22 H -9.278 13.225 20.351 1.00 . A A . 952 LEU HD22 1 1
8 10501 1 1 70 LEU HD23 H -7.887 12.419 19.625 1.00 . A A . 952 LEU HD23 1 1
8 10502 1 1 70 LEU HG H -7.987 13.685 22.361 1.00 . A A . 952 LEU HG 1 1
8 10503 1 1 70 LEU N N -8.888 10.014 20.438 1.00 . A A . 952 LEU N 1 1
8 10504 1 1 70 LEU O O -6.285 8.897 22.540 1.00 . A A . 952 LEU O 1 1
8 10505 1 1 71 GLN C C -7.561 6.147 22.615 1.00 . A A . 953 GLN C 1 1
8 10506 1 1 71 GLN CA C -8.283 7.209 23.437 1.00 . A A . 953 GLN CA 1 1
8 10507 1 1 71 GLN CB C -9.640 6.687 23.939 1.00 . A A . 953 GLN CB 1 1
8 10508 1 1 71 GLN CD C -9.459 4.163 24.219 1.00 . A A . 953 GLN CD 1 1
8 10509 1 1 71 GLN CG C -9.543 5.514 24.908 1.00 . A A . 953 GLN CG 1 1
8 10510 1 1 71 GLN H H -9.389 8.678 22.391 1.00 . A A . 953 GLN H 1 1
8 10511 1 1 71 GLN HA H -7.670 7.471 24.286 1.00 . A A . 953 GLN HA 1 1
8 10512 1 1 71 GLN HB2 H -10.160 7.491 24.440 1.00 . A A . 953 GLN HB2 1 1
8 10513 1 1 71 GLN HB3 H -10.224 6.371 23.088 1.00 . A A . 953 GLN HB3 1 1
8 10514 1 1 71 GLN HE21 H -10.559 4.826 22.703 1.00 . A A . 953 GLN HE21 1 1
8 10515 1 1 71 GLN HE22 H -10.042 3.182 22.596 1.00 . A A . 953 GLN HE22 1 1
8 10516 1 1 71 GLN HG2 H -8.659 5.645 25.516 1.00 . A A . 953 GLN HG2 1 1
8 10517 1 1 71 GLN HG3 H -10.416 5.521 25.543 1.00 . A A . 953 GLN HG3 1 1
8 10518 1 1 71 GLN N N -8.477 8.406 22.635 1.00 . A A . 953 GLN N 1 1
8 10519 1 1 71 GLN NE2 N -10.082 4.046 23.056 1.00 . A A . 953 GLN NE2 1 1
8 10520 1 1 71 GLN O O -6.736 5.394 23.138 1.00 . A A . 953 GLN O 1 1
8 10521 1 1 71 GLN OE1 O -8.843 3.228 24.733 1.00 . A A . 953 GLN OE1 1 1
8 10522 1 1 72 CYS C C -5.755 5.485 20.231 1.00 . A A . 954 CYS C 1 1
8 10523 1 1 72 CYS CA C -7.230 5.140 20.434 1.00 . A A . 954 CYS CA 1 1
8 10524 1 1 72 CYS CB C -7.977 5.128 19.095 1.00 . A A . 954 CYS CB 1 1
8 10525 1 1 72 CYS H H -8.478 6.768 20.942 1.00 . A A . 954 CYS H 1 1
8 10526 1 1 72 CYS HA H -7.308 4.166 20.895 1.00 . A A . 954 CYS HA 1 1
8 10527 1 1 72 CYS HB2 H -9.030 4.979 19.284 1.00 . A A . 954 CYS HB2 1 1
8 10528 1 1 72 CYS HB3 H -7.838 6.083 18.609 1.00 . A A . 954 CYS HB3 1 1
8 10529 1 1 72 CYS HG H -7.319 2.713 18.637 1.00 . A A . 954 CYS HG 1 1
8 10530 1 1 72 CYS N N -7.848 6.113 21.317 1.00 . A A . 954 CYS N 1 1
8 10531 1 1 72 CYS O O -4.918 4.607 20.030 1.00 . A A . 954 CYS O 1 1
8 10532 1 1 72 CYS SG S -7.445 3.842 17.945 1.00 . A A . 954 CYS SG 1 1
8 10533 1 1 73 LEU C C -3.282 6.924 21.491 1.00 . A A . 955 LEU C 1 1
8 10534 1 1 73 LEU CA C -4.070 7.250 20.229 1.00 . A A . 955 LEU CA 1 1
8 10535 1 1 73 LEU CB C -4.042 8.759 19.972 1.00 . A A . 955 LEU CB 1 1
8 10536 1 1 73 LEU CD1 C -5.099 8.549 17.689 1.00 . A A . 955 LEU CD1 1 1
8 10537 1 1 73 LEU CD2 C -4.033 10.697 18.384 1.00 . A A . 955 LEU CD2 1 1
8 10538 1 1 73 LEU CG C -3.979 9.183 18.499 1.00 . A A . 955 LEU CG 1 1
8 10539 1 1 73 LEU H H -6.164 7.426 20.469 1.00 . A A . 955 LEU H 1 1
8 10540 1 1 73 LEU HA H -3.606 6.746 19.395 1.00 . A A . 955 LEU HA 1 1
8 10541 1 1 73 LEU HB2 H -4.929 9.192 20.410 1.00 . A A . 955 LEU HB2 1 1
8 10542 1 1 73 LEU HB3 H -3.178 9.169 20.476 1.00 . A A . 955 LEU HB3 1 1
8 10543 1 1 73 LEU HD11 H -5.051 8.903 16.670 1.00 . A A . 955 LEU HD11 1 1
8 10544 1 1 73 LEU HD12 H -6.053 8.817 18.120 1.00 . A A . 955 LEU HD12 1 1
8 10545 1 1 73 LEU HD13 H -4.988 7.475 17.702 1.00 . A A . 955 LEU HD13 1 1
8 10546 1 1 73 LEU HD21 H -4.982 11.053 18.755 1.00 . A A . 955 LEU HD21 1 1
8 10547 1 1 73 LEU HD22 H -3.921 10.984 17.348 1.00 . A A . 955 LEU HD22 1 1
8 10548 1 1 73 LEU HD23 H -3.234 11.132 18.966 1.00 . A A . 955 LEU HD23 1 1
8 10549 1 1 73 LEU HG H -3.041 8.853 18.078 1.00 . A A . 955 LEU HG 1 1
8 10550 1 1 73 LEU N N -5.445 6.773 20.327 1.00 . A A . 955 LEU N 1 1
8 10551 1 1 73 LEU O O -2.074 6.710 21.438 1.00 . A A . 955 LEU O 1 1
8 10552 1 1 74 SER C C -2.607 5.296 23.922 1.00 . A A . 956 SER C 1 1
8 10553 1 1 74 SER CA C -3.336 6.646 23.910 1.00 . A A . 956 SER CA 1 1
8 10554 1 1 74 SER CB C -4.382 6.705 25.030 1.00 . A A . 956 SER CB 1 1
8 10555 1 1 74 SER H H -4.942 7.048 22.594 1.00 . A A . 956 SER H 1 1
8 10556 1 1 74 SER HA H -2.612 7.432 24.070 1.00 . A A . 956 SER HA 1 1
8 10557 1 1 74 SER HB2 H -4.849 7.678 25.033 1.00 . A A . 956 SER HB2 1 1
8 10558 1 1 74 SER HB3 H -5.134 5.948 24.857 1.00 . A A . 956 SER HB3 1 1
8 10559 1 1 74 SER HG H -3.115 7.155 26.465 1.00 . A A . 956 SER HG 1 1
8 10560 1 1 74 SER N N -3.974 6.892 22.623 1.00 . A A . 956 SER N 1 1
8 10561 1 1 74 SER O O -1.505 5.180 24.465 1.00 . A A . 956 SER O 1 1
8 10562 1 1 74 SER OG O -3.798 6.483 26.302 1.00 . A A . 956 SER OG 1 1
8 10563 1 1 75 SER C C -1.345 3.032 22.347 1.00 . A A . 957 SER C 1 1
8 10564 1 1 75 SER CA C -2.597 2.966 23.222 1.00 . A A . 957 SER CA 1 1
8 10565 1 1 75 SER CB C -3.594 1.946 22.654 1.00 . A A . 957 SER CB 1 1
8 10566 1 1 75 SER H H -4.097 4.430 22.905 1.00 . A A . 957 SER H 1 1
8 10567 1 1 75 SER HA H -2.313 2.666 24.220 1.00 . A A . 957 SER HA 1 1
8 10568 1 1 75 SER HB2 H -4.496 1.958 23.247 1.00 . A A . 957 SER HB2 1 1
8 10569 1 1 75 SER HB3 H -3.832 2.212 21.635 1.00 . A A . 957 SER HB3 1 1
8 10570 1 1 75 SER HG H -2.989 0.321 23.586 1.00 . A A . 957 SER HG 1 1
8 10571 1 1 75 SER N N -3.215 4.284 23.309 1.00 . A A . 957 SER N 1 1
8 10572 1 1 75 SER O O -0.321 2.411 22.648 1.00 . A A . 957 SER O 1 1
8 10573 1 1 75 SER OG O -3.061 0.630 22.669 1.00 . A A . 957 SER OG 1 1
8 10574 1 1 76 ILE C C 0.836 4.739 21.029 1.00 . A A . 958 ILE C 1 1
8 10575 1 1 76 ILE CA C -0.304 3.981 20.360 1.00 . A A . 958 ILE CA 1 1
8 10576 1 1 76 ILE CB C -0.734 4.735 19.084 1.00 . A A . 958 ILE CB 1 1
8 10577 1 1 76 ILE CD1 C -2.484 4.754 17.225 1.00 . A A . 958 ILE CD1 1 1
8 10578 1 1 76 ILE CG1 C -1.916 4.022 18.426 1.00 . A A . 958 ILE CG1 1 1
8 10579 1 1 76 ILE CG2 C 0.428 4.848 18.108 1.00 . A A . 958 ILE CG2 1 1
8 10580 1 1 76 ILE H H -2.252 4.309 21.112 1.00 . A A . 958 ILE H 1 1
8 10581 1 1 76 ILE HA H 0.044 2.998 20.076 1.00 . A A . 958 ILE HA 1 1
8 10582 1 1 76 ILE HB H -1.035 5.732 19.365 1.00 . A A . 958 ILE HB 1 1
8 10583 1 1 76 ILE HD11 H -3.323 4.200 16.831 1.00 . A A . 958 ILE HD11 1 1
8 10584 1 1 76 ILE HD12 H -1.724 4.845 16.464 1.00 . A A . 958 ILE HD12 1 1
8 10585 1 1 76 ILE HD13 H -2.813 5.739 17.525 1.00 . A A . 958 ILE HD13 1 1
8 10586 1 1 76 ILE HG12 H -1.599 3.043 18.098 1.00 . A A . 958 ILE HG12 1 1
8 10587 1 1 76 ILE HG13 H -2.706 3.913 19.153 1.00 . A A . 958 ILE HG13 1 1
8 10588 1 1 76 ILE HG21 H 0.739 3.860 17.802 1.00 . A A . 958 ILE HG21 1 1
8 10589 1 1 76 ILE HG22 H 1.253 5.353 18.588 1.00 . A A . 958 ILE HG22 1 1
8 10590 1 1 76 ILE HG23 H 0.114 5.413 17.243 1.00 . A A . 958 ILE HG23 1 1
8 10591 1 1 76 ILE N N -1.422 3.821 21.281 1.00 . A A . 958 ILE N 1 1
8 10592 1 1 76 ILE O O 2.002 4.384 20.878 1.00 . A A . 958 ILE O 1 1
8 10593 1 1 77 LEU C C 2.161 5.655 23.566 1.00 . A A . 959 LEU C 1 1
8 10594 1 1 77 LEU CA C 1.458 6.544 22.546 1.00 . A A . 959 LEU CA 1 1
8 10595 1 1 77 LEU CB C 0.774 7.721 23.244 1.00 . A A . 959 LEU CB 1 1
8 10596 1 1 77 LEU CD1 C 2.706 9.307 23.008 1.00 . A A . 959 LEU CD1 1 1
8 10597 1 1 77 LEU CD2 C 0.914 9.771 24.674 1.00 . A A . 959 LEU CD2 1 1
8 10598 1 1 77 LEU CG C 1.712 8.685 23.976 1.00 . A A . 959 LEU CG 1 1
8 10599 1 1 77 LEU H H -0.466 6.027 21.827 1.00 . A A . 959 LEU H 1 1
8 10600 1 1 77 LEU HA H 2.193 6.926 21.853 1.00 . A A . 959 LEU HA 1 1
8 10601 1 1 77 LEU HB2 H 0.226 8.281 22.501 1.00 . A A . 959 LEU HB2 1 1
8 10602 1 1 77 LEU HB3 H 0.069 7.327 23.962 1.00 . A A . 959 LEU HB3 1 1
8 10603 1 1 77 LEU HD11 H 3.355 9.982 23.546 1.00 . A A . 959 LEU HD11 1 1
8 10604 1 1 77 LEU HD12 H 2.170 9.853 22.246 1.00 . A A . 959 LEU HD12 1 1
8 10605 1 1 77 LEU HD13 H 3.297 8.529 22.547 1.00 . A A . 959 LEU HD13 1 1
8 10606 1 1 77 LEU HD21 H 1.589 10.433 25.198 1.00 . A A . 959 LEU HD21 1 1
8 10607 1 1 77 LEU HD22 H 0.230 9.321 25.379 1.00 . A A . 959 LEU HD22 1 1
8 10608 1 1 77 LEU HD23 H 0.357 10.333 23.940 1.00 . A A . 959 LEU HD23 1 1
8 10609 1 1 77 LEU HG H 2.268 8.140 24.727 1.00 . A A . 959 LEU HG 1 1
8 10610 1 1 77 LEU N N 0.482 5.771 21.787 1.00 . A A . 959 LEU N 1 1
8 10611 1 1 77 LEU O O 3.373 5.739 23.753 1.00 . A A . 959 LEU O 1 1
8 10612 1 1 78 LEU C C 2.883 2.869 24.489 1.00 . A A . 960 LEU C 1 1
8 10613 1 1 78 LEU CA C 1.925 3.843 25.174 1.00 . A A . 960 LEU CA 1 1
8 10614 1 1 78 LEU CB C 0.780 3.077 25.843 1.00 . A A . 960 LEU CB 1 1
8 10615 1 1 78 LEU CD1 C 1.885 2.769 28.075 1.00 . A A . 960 LEU CD1 1 1
8 10616 1 1 78 LEU CD2 C -0.009 1.278 27.391 1.00 . A A . 960 LEU CD2 1 1
8 10617 1 1 78 LEU CG C 1.200 2.066 26.912 1.00 . A A . 960 LEU CG 1 1
8 10618 1 1 78 LEU H H 0.417 4.799 24.034 1.00 . A A . 960 LEU H 1 1
8 10619 1 1 78 LEU HA H 2.466 4.399 25.924 1.00 . A A . 960 LEU HA 1 1
8 10620 1 1 78 LEU HB2 H 0.116 3.795 26.299 1.00 . A A . 960 LEU HB2 1 1
8 10621 1 1 78 LEU HB3 H 0.236 2.547 25.076 1.00 . A A . 960 LEU HB3 1 1
8 10622 1 1 78 LEU HD11 H 2.186 2.038 28.811 1.00 . A A . 960 LEU HD11 1 1
8 10623 1 1 78 LEU HD12 H 1.200 3.472 28.524 1.00 . A A . 960 LEU HD12 1 1
8 10624 1 1 78 LEU HD13 H 2.756 3.295 27.712 1.00 . A A . 960 LEU HD13 1 1
8 10625 1 1 78 LEU HD21 H -0.744 1.957 27.798 1.00 . A A . 960 LEU HD21 1 1
8 10626 1 1 78 LEU HD22 H 0.297 0.578 28.155 1.00 . A A . 960 LEU HD22 1 1
8 10627 1 1 78 LEU HD23 H -0.439 0.740 26.560 1.00 . A A . 960 LEU HD23 1 1
8 10628 1 1 78 LEU HG H 1.906 1.371 26.482 1.00 . A A . 960 LEU HG 1 1
8 10629 1 1 78 LEU N N 1.385 4.792 24.210 1.00 . A A . 960 LEU N 1 1
8 10630 1 1 78 LEU O O 3.934 2.532 25.030 1.00 . A A . 960 LEU O 1 1
8 10631 1 1 79 MET C C 4.613 2.235 22.002 1.00 . A A . 961 MET C 1 1
8 10632 1 1 79 MET CA C 3.351 1.526 22.503 1.00 . A A . 961 MET CA 1 1
8 10633 1 1 79 MET CB C 2.549 0.965 21.321 1.00 . A A . 961 MET CB 1 1
8 10634 1 1 79 MET CE C 2.202 -2.187 21.903 1.00 . A A . 961 MET CE 1 1
8 10635 1 1 79 MET CG C 3.309 -0.062 20.494 1.00 . A A . 961 MET CG 1 1
8 10636 1 1 79 MET H H 1.652 2.728 22.916 1.00 . A A . 961 MET H 1 1
8 10637 1 1 79 MET HA H 3.644 0.710 23.148 1.00 . A A . 961 MET HA 1 1
8 10638 1 1 79 MET HB2 H 1.653 0.496 21.700 1.00 . A A . 961 MET HB2 1 1
8 10639 1 1 79 MET HB3 H 2.268 1.781 20.671 1.00 . A A . 961 MET HB3 1 1
8 10640 1 1 79 MET HE1 H 1.651 -2.432 21.006 1.00 . A A . 961 MET HE1 1 1
8 10641 1 1 79 MET HE2 H 1.647 -1.460 22.478 1.00 . A A . 961 MET HE2 1 1
8 10642 1 1 79 MET HE3 H 2.344 -3.080 22.494 1.00 . A A . 961 MET HE3 1 1
8 10643 1 1 79 MET HG2 H 2.677 -0.388 19.681 1.00 . A A . 961 MET HG2 1 1
8 10644 1 1 79 MET HG3 H 4.196 0.405 20.093 1.00 . A A . 961 MET HG3 1 1
8 10645 1 1 79 MET N N 2.517 2.437 23.285 1.00 . A A . 961 MET N 1 1
8 10646 1 1 79 MET O O 5.638 1.602 21.743 1.00 . A A . 961 MET O 1 1
8 10647 1 1 79 MET SD S 3.799 -1.505 21.459 1.00 . A A . 961 MET SD 1 1
8 10648 1 1 80 PHE C C 6.599 4.665 22.597 1.00 . A A . 962 PHE C 1 1
8 10649 1 1 80 PHE CA C 5.664 4.356 21.424 1.00 . A A . 962 PHE CA 1 1
8 10650 1 1 80 PHE CB C 5.152 5.654 20.776 1.00 . A A . 962 PHE CB 1 1
8 10651 1 1 80 PHE CD1 C 6.811 6.118 18.950 1.00 . A A . 962 PHE CD1 1 1
8 10652 1 1 80 PHE CD2 C 6.638 7.678 20.746 1.00 . A A . 962 PHE CD2 1 1
8 10653 1 1 80 PHE CE1 C 7.794 6.893 18.367 1.00 . A A . 962 PHE CE1 1 1
8 10654 1 1 80 PHE CE2 C 7.621 8.458 20.166 1.00 . A A . 962 PHE CE2 1 1
8 10655 1 1 80 PHE CG C 6.225 6.500 20.146 1.00 . A A . 962 PHE CG 1 1
8 10656 1 1 80 PHE CZ C 8.198 8.065 18.974 1.00 . A A . 962 PHE CZ 1 1
8 10657 1 1 80 PHE H H 3.686 4.004 22.095 1.00 . A A . 962 PHE H 1 1
8 10658 1 1 80 PHE HA H 6.205 3.780 20.688 1.00 . A A . 962 PHE HA 1 1
8 10659 1 1 80 PHE HB2 H 4.439 5.401 20.005 1.00 . A A . 962 PHE HB2 1 1
8 10660 1 1 80 PHE HB3 H 4.658 6.251 21.529 1.00 . A A . 962 PHE HB3 1 1
8 10661 1 1 80 PHE HD1 H 6.496 5.202 18.473 1.00 . A A . 962 PHE HD1 1 1
8 10662 1 1 80 PHE HD2 H 6.188 7.983 21.678 1.00 . A A . 962 PHE HD2 1 1
8 10663 1 1 80 PHE HE1 H 8.243 6.583 17.435 1.00 . A A . 962 PHE HE1 1 1
8 10664 1 1 80 PHE HE2 H 7.936 9.373 20.641 1.00 . A A . 962 PHE HE2 1 1
8 10665 1 1 80 PHE HZ H 8.964 8.673 18.518 1.00 . A A . 962 PHE HZ 1 1
8 10666 1 1 80 PHE N N 4.533 3.554 21.880 1.00 . A A . 962 PHE N 1 1
8 10667 1 1 80 PHE O O 7.693 5.201 22.423 1.00 . A A . 962 PHE O 1 1
8 10668 1 1 81 SER C C 7.944 3.417 25.260 1.00 . A A . 963 SER C 1 1
8 10669 1 1 81 SER CA C 6.934 4.539 25.006 1.00 . A A . 963 SER CA 1 1
8 10670 1 1 81 SER CB C 5.969 4.681 26.192 1.00 . A A . 963 SER CB 1 1
8 10671 1 1 81 SER H H 5.321 3.794 23.860 1.00 . A A . 963 SER H 1 1
8 10672 1 1 81 SER HA H 7.468 5.467 24.873 1.00 . A A . 963 SER HA 1 1
8 10673 1 1 81 SER HB2 H 5.166 5.349 25.918 1.00 . A A . 963 SER HB2 1 1
8 10674 1 1 81 SER HB3 H 5.557 3.711 26.435 1.00 . A A . 963 SER HB3 1 1
8 10675 1 1 81 SER HG H 7.544 5.401 27.129 1.00 . A A . 963 SER HG 1 1
8 10676 1 1 81 SER N N 6.175 4.276 23.791 1.00 . A A . 963 SER N 1 1
8 10677 1 1 81 SER O O 8.519 3.324 26.345 1.00 . A A . 963 SER O 1 1
8 10678 1 1 81 SER OG O 6.618 5.200 27.343 1.00 . A A . 963 SER OG 1 1
8 10679 1 1 82 ASN C C 8.503 0.307 25.143 1.00 . A A . 964 ASN C 1 1
8 10680 1 1 82 ASN CA C 9.081 1.444 24.304 1.00 . A A . 964 ASN CA 1 1
8 10681 1 1 82 ASN CB C 10.463 1.843 24.848 1.00 . A A . 964 ASN CB 1 1
8 10682 1 1 82 ASN CG C 11.378 2.405 23.779 1.00 . A A . 964 ASN CG 1 1
8 10683 1 1 82 ASN H H 7.691 2.756 23.391 1.00 . A A . 964 ASN H 1 1
8 10684 1 1 82 ASN HA H 9.205 1.081 23.293 1.00 . A A . 964 ASN HA 1 1
8 10685 1 1 82 ASN HB2 H 10.337 2.593 25.614 1.00 . A A . 964 ASN HB2 1 1
8 10686 1 1 82 ASN HB3 H 10.937 0.973 25.280 1.00 . A A . 964 ASN HB3 1 1
8 10687 1 1 82 ASN HD21 H 10.790 4.253 24.200 1.00 . A A . 964 ASN HD21 1 1
8 10688 1 1 82 ASN HD22 H 11.970 4.105 22.943 1.00 . A A . 964 ASN HD22 1 1
8 10689 1 1 82 ASN N N 8.165 2.589 24.233 1.00 . A A . 964 ASN N 1 1
8 10690 1 1 82 ASN ND2 N 11.377 3.719 23.623 1.00 . A A . 964 ASN ND2 1 1
8 10691 1 1 82 ASN O O 7.719 0.532 26.067 1.00 . A A . 964 ASN O 1 1
8 10692 1 1 82 ASN OD1 O 12.093 1.661 23.106 1.00 . A A . 964 ASN OD1 1 1
8 10693 1 1 83 PRO C C 9.010 -2.145 26.976 1.00 . A A . 965 PRO C 1 1
8 10694 1 1 83 PRO CA C 8.437 -2.117 25.562 1.00 . A A . 965 PRO CA 1 1
8 10695 1 1 83 PRO CB C 8.978 -3.293 24.739 1.00 . A A . 965 PRO CB 1 1
8 10696 1 1 83 PRO CD C 9.728 -1.300 23.665 1.00 . A A . 965 PRO CD 1 1
8 10697 1 1 83 PRO CG C 10.103 -2.726 23.944 1.00 . A A . 965 PRO CG 1 1
8 10698 1 1 83 PRO HA H 7.360 -2.176 25.612 1.00 . A A . 965 PRO HA 1 1
8 10699 1 1 83 PRO HB2 H 9.317 -4.075 25.403 1.00 . A A . 965 PRO HB2 1 1
8 10700 1 1 83 PRO HB3 H 8.197 -3.673 24.097 1.00 . A A . 965 PRO HB3 1 1
8 10701 1 1 83 PRO HD2 H 10.609 -0.677 23.629 1.00 . A A . 965 PRO HD2 1 1
8 10702 1 1 83 PRO HD3 H 9.177 -1.231 22.740 1.00 . A A . 965 PRO HD3 1 1
8 10703 1 1 83 PRO HG2 H 11.017 -2.771 24.517 1.00 . A A . 965 PRO HG2 1 1
8 10704 1 1 83 PRO HG3 H 10.211 -3.274 23.019 1.00 . A A . 965 PRO HG3 1 1
8 10705 1 1 83 PRO N N 8.872 -0.940 24.811 1.00 . A A . 965 PRO N 1 1
8 10706 1 1 83 PRO O O 10.228 -2.183 27.163 1.00 . A A . 965 PRO O 1 1
8 10707 1 1 84 THR C C 8.531 -3.704 29.746 1.00 . A A . 966 THR C 1 1
8 10708 1 1 84 THR CA C 8.538 -2.228 29.354 1.00 . A A . 966 THR CA 1 1
8 10709 1 1 84 THR CB C 7.610 -1.430 30.293 1.00 . A A . 966 THR CB 1 1
8 10710 1 1 84 THR CG2 C 8.093 -1.511 31.734 1.00 . A A . 966 THR CG2 1 1
8 10711 1 1 84 THR H H 7.181 -1.946 27.757 1.00 . A A . 966 THR H 1 1
8 10712 1 1 84 THR HA H 9.543 -1.841 29.452 1.00 . A A . 966 THR HA 1 1
8 10713 1 1 84 THR HB H 6.616 -1.847 30.237 1.00 . A A . 966 THR HB 1 1
8 10714 1 1 84 THR HG1 H 6.672 0.295 30.035 1.00 . A A . 966 THR HG1 1 1
8 10715 1 1 84 THR HG21 H 8.086 -2.542 32.057 1.00 . A A . 966 THR HG21 1 1
8 10716 1 1 84 THR HG22 H 7.439 -0.930 32.367 1.00 . A A . 966 THR HG22 1 1
8 10717 1 1 84 THR HG23 H 9.097 -1.120 31.800 1.00 . A A . 966 THR HG23 1 1
8 10718 1 1 84 THR N N 8.131 -2.091 27.966 1.00 . A A . 966 THR N 1 1
8 10719 1 1 84 THR O O 7.468 -4.297 29.942 1.00 . A A . 966 THR O 1 1
8 10720 1 1 84 THR OG1 O 7.565 -0.056 29.882 1.00 . A A . 966 THR OG1 1 1
8 10721 1 1 85 PRO C C 9.784 -6.126 31.551 1.00 . A A . 967 PRO C 1 1
8 10722 1 1 85 PRO CA C 9.833 -5.753 30.073 1.00 . A A . 967 PRO CA 1 1
8 10723 1 1 85 PRO CB C 11.204 -6.076 29.486 1.00 . A A . 967 PRO CB 1 1
8 10724 1 1 85 PRO CD C 11.039 -3.681 29.732 1.00 . A A . 967 PRO CD 1 1
8 10725 1 1 85 PRO CG C 12.012 -4.839 29.694 1.00 . A A . 967 PRO CG 1 1
8 10726 1 1 85 PRO HA H 9.074 -6.303 29.541 1.00 . A A . 967 PRO HA 1 1
8 10727 1 1 85 PRO HB2 H 11.632 -6.920 30.006 1.00 . A A . 967 PRO HB2 1 1
8 10728 1 1 85 PRO HB3 H 11.104 -6.306 28.436 1.00 . A A . 967 PRO HB3 1 1
8 10729 1 1 85 PRO HD2 H 11.231 -3.053 30.590 1.00 . A A . 967 PRO HD2 1 1
8 10730 1 1 85 PRO HD3 H 11.109 -3.104 28.821 1.00 . A A . 967 PRO HD3 1 1
8 10731 1 1 85 PRO HG2 H 12.548 -4.906 30.630 1.00 . A A . 967 PRO HG2 1 1
8 10732 1 1 85 PRO HG3 H 12.705 -4.716 28.875 1.00 . A A . 967 PRO HG3 1 1
8 10733 1 1 85 PRO N N 9.715 -4.324 29.840 1.00 . A A . 967 PRO N 1 1
8 10734 1 1 85 PRO O O 10.163 -5.344 32.422 1.00 . A A . 967 PRO O 1 1
8 10735 1 1 86 ASN C C 10.627 -8.530 33.483 1.00 . A A . 968 ASN C 1 1
8 10736 1 1 86 ASN CA C 9.286 -7.877 33.175 1.00 . A A . 968 ASN CA 1 1
8 10737 1 1 86 ASN CB C 8.163 -8.912 33.311 1.00 . A A . 968 ASN CB 1 1
8 10738 1 1 86 ASN CG C 6.792 -8.342 32.992 1.00 . A A . 968 ASN CG 1 1
8 10739 1 1 86 ASN H H 8.957 -7.879 31.084 1.00 . A A . 968 ASN H 1 1
8 10740 1 1 86 ASN HA H 9.115 -7.063 33.866 1.00 . A A . 968 ASN HA 1 1
8 10741 1 1 86 ASN HB2 H 8.355 -9.731 32.633 1.00 . A A . 968 ASN HB2 1 1
8 10742 1 1 86 ASN HB3 H 8.150 -9.286 34.323 1.00 . A A . 968 ASN HB3 1 1
8 10743 1 1 86 ASN HD21 H 6.403 -8.105 34.928 1.00 . A A . 968 ASN HD21 1 1
8 10744 1 1 86 ASN HD22 H 5.148 -7.619 33.835 1.00 . A A . 968 ASN HD22 1 1
8 10745 1 1 86 ASN N N 9.311 -7.334 31.818 1.00 . A A . 968 ASN N 1 1
8 10746 1 1 86 ASN ND2 N 6.039 -7.984 34.019 1.00 . A A . 968 ASN ND2 1 1
8 10747 1 1 86 ASN O O 10.856 -9.048 34.578 1.00 . A A . 968 ASN O 1 1
8 10748 1 1 86 ASN OD1 O 6.400 -8.253 31.827 1.00 . A A . 968 ASN OD1 1 1
8 10749 1 1 87 PHE C C 13.699 -8.466 33.629 1.00 . A A . 969 PHE C 1 1
8 10750 1 1 87 PHE CA C 12.814 -9.125 32.573 1.00 . A A . 969 PHE CA 1 1
8 10751 1 1 87 PHE CB C 13.487 -9.069 31.199 1.00 . A A . 969 PHE CB 1 1
8 10752 1 1 87 PHE CD1 C 14.791 -11.199 30.958 1.00 . A A . 969 PHE CD1 1 1
8 10753 1 1 87 PHE CD2 C 15.995 -9.153 31.173 1.00 . A A . 969 PHE CD2 1 1
8 10754 1 1 87 PHE CE1 C 15.982 -11.893 30.866 1.00 . A A . 969 PHE CE1 1 1
8 10755 1 1 87 PHE CE2 C 17.187 -9.844 31.082 1.00 . A A . 969 PHE CE2 1 1
8 10756 1 1 87 PHE CG C 14.784 -9.822 31.113 1.00 . A A . 969 PHE CG 1 1
8 10757 1 1 87 PHE CZ C 17.180 -11.215 30.929 1.00 . A A . 969 PHE CZ 1 1
8 10758 1 1 87 PHE H H 11.289 -7.971 31.693 1.00 . A A . 969 PHE H 1 1
8 10759 1 1 87 PHE HA H 12.653 -10.157 32.845 1.00 . A A . 969 PHE HA 1 1
8 10760 1 1 87 PHE HB2 H 12.817 -9.486 30.463 1.00 . A A . 969 PHE HB2 1 1
8 10761 1 1 87 PHE HB3 H 13.687 -8.038 30.950 1.00 . A A . 969 PHE HB3 1 1
8 10762 1 1 87 PHE HD1 H 13.853 -11.732 30.910 1.00 . A A . 969 PHE HD1 1 1
8 10763 1 1 87 PHE HD2 H 16.003 -8.080 31.293 1.00 . A A . 969 PHE HD2 1 1
8 10764 1 1 87 PHE HE1 H 15.974 -12.967 30.747 1.00 . A A . 969 PHE HE1 1 1
8 10765 1 1 87 PHE HE2 H 18.125 -9.312 31.132 1.00 . A A . 969 PHE HE2 1 1
8 10766 1 1 87 PHE HZ H 18.112 -11.756 30.858 1.00 . A A . 969 PHE HZ 1 1
8 10767 1 1 87 PHE N N 11.515 -8.476 32.499 1.00 . A A . 969 PHE N 1 1
8 10768 1 1 87 PHE O O 13.933 -7.258 33.597 1.00 . A A . 969 PHE O 1 1
8 10769 1 1 88 HIS C C 16.334 -9.593 35.650 1.00 . A A . 970 HIS C 1 1
8 10770 1 1 88 HIS CA C 15.048 -8.785 35.623 1.00 . A A . 970 HIS CA 1 1
8 10771 1 1 88 HIS CB C 14.349 -8.850 36.983 1.00 . A A . 970 HIS CB 1 1
8 10772 1 1 88 HIS CD2 C 13.548 -6.580 37.947 1.00 . A A . 970 HIS CD2 1 1
8 10773 1 1 88 HIS CE1 C 11.546 -6.540 37.062 1.00 . A A . 970 HIS CE1 1 1
8 10774 1 1 88 HIS CG C 13.400 -7.717 37.224 1.00 . A A . 970 HIS CG 1 1
8 10775 1 1 88 HIS H H 13.947 -10.221 34.541 1.00 . A A . 970 HIS H 1 1
8 10776 1 1 88 HIS HA H 15.292 -7.757 35.404 1.00 . A A . 970 HIS HA 1 1
8 10777 1 1 88 HIS HB2 H 13.790 -9.771 37.051 1.00 . A A . 970 HIS HB2 1 1
8 10778 1 1 88 HIS HB3 H 15.096 -8.831 37.763 1.00 . A A . 970 HIS HB3 1 1
8 10779 1 1 88 HIS HD1 H 11.721 -8.343 36.108 1.00 . A A . 970 HIS HD1 1 1
8 10780 1 1 88 HIS HD2 H 14.420 -6.288 38.513 1.00 . A A . 970 HIS HD2 1 1
8 10781 1 1 88 HIS HE1 H 10.549 -6.230 36.793 1.00 . A A . 970 HIS HE1 1 1
8 10782 1 1 88 HIS N N 14.176 -9.268 34.565 1.00 . A A . 970 HIS N 1 1
8 10783 1 1 88 HIS ND1 N 12.134 -7.660 36.683 1.00 . A A . 970 HIS ND1 1 1
8 10784 1 1 88 HIS NE2 N 12.382 -5.867 37.826 1.00 . A A . 970 HIS NE2 1 1
9 10785 1 1 1 GLY C C -0.567 0.066 -1.904 1.00 . A A . 883 GLY C 1 1
9 10786 1 1 1 GLY CA C -1.104 0.671 -3.182 1.00 . A A . 883 GLY CA 1 1
9 10787 1 1 1 GLY HA2 H -0.538 0.284 -4.016 1.00 . A A . 883 GLY HA2 1 1
9 10788 1 1 1 GLY HA3 H -0.981 1.744 -3.141 1.00 . A A . 883 GLY HA3 1 1
9 10789 1 1 1 GLY N N -2.538 0.356 -3.386 1.00 . A A . 883 GLY N 1 1
9 10790 1 1 1 GLY O O -0.399 0.763 -0.904 1.00 . A A . 883 GLY O 1 1
9 10791 1 1 2 SER C C 1.681 -1.655 -0.548 1.00 . A A . 884 SER C 1 1
9 10792 1 1 2 SER CA C 0.196 -1.939 -0.767 1.00 . A A . 884 SER CA 1 1
9 10793 1 1 2 SER CB C -0.041 -3.438 -0.940 1.00 . A A . 884 SER CB 1 1
9 10794 1 1 2 SER H H -0.444 -1.733 -2.766 1.00 . A A . 884 SER H 1 1
9 10795 1 1 2 SER HA H -0.358 -1.591 0.092 1.00 . A A . 884 SER HA 1 1
9 10796 1 1 2 SER HB2 H 0.483 -3.977 -0.164 1.00 . A A . 884 SER HB2 1 1
9 10797 1 1 2 SER HB3 H -1.099 -3.645 -0.870 1.00 . A A . 884 SER HB3 1 1
9 10798 1 1 2 SER HG H 0.947 -4.694 -2.083 1.00 . A A . 884 SER HG 1 1
9 10799 1 1 2 SER N N -0.302 -1.231 -1.935 1.00 . A A . 884 SER N 1 1
9 10800 1 1 2 SER O O 2.403 -1.335 -1.499 1.00 . A A . 884 SER O 1 1
9 10801 1 1 2 SER OG O 0.429 -3.881 -2.202 1.00 . A A . 884 SER OG 1 1
9 10802 1 1 3 ALA C C 3.947 -0.124 0.808 1.00 . A A . 885 ALA C 1 1
9 10803 1 1 3 ALA CA C 3.507 -1.555 1.099 1.00 . A A . 885 ALA CA 1 1
9 10804 1 1 3 ALA CB C 4.436 -2.558 0.423 1.00 . A A . 885 ALA CB 1 1
9 10805 1 1 3 ALA H H 1.463 -2.014 1.408 1.00 . A A . 885 ALA H 1 1
9 10806 1 1 3 ALA HA H 3.571 -1.716 2.167 1.00 . A A . 885 ALA HA 1 1
9 10807 1 1 3 ALA HB1 H 4.418 -2.401 -0.645 1.00 . A A . 885 ALA HB1 1 1
9 10808 1 1 3 ALA HB2 H 4.102 -3.561 0.644 1.00 . A A . 885 ALA HB2 1 1
9 10809 1 1 3 ALA HB3 H 5.442 -2.424 0.791 1.00 . A A . 885 ALA HB3 1 1
9 10810 1 1 3 ALA N N 2.115 -1.774 0.708 1.00 . A A . 885 ALA N 1 1
9 10811 1 1 3 ALA O O 4.573 0.159 -0.218 1.00 . A A . 885 ALA O 1 1
9 10812 1 1 4 GLN C C 5.164 2.486 2.453 1.00 . A A . 886 GLN C 1 1
9 10813 1 1 4 GLN CA C 3.960 2.180 1.572 1.00 . A A . 886 GLN CA 1 1
9 10814 1 1 4 GLN CB C 2.781 3.075 1.960 1.00 . A A . 886 GLN CB 1 1
9 10815 1 1 4 GLN CD C 0.325 3.598 1.665 1.00 . A A . 886 GLN CD 1 1
9 10816 1 1 4 GLN CG C 1.492 2.735 1.226 1.00 . A A . 886 GLN CG 1 1
9 10817 1 1 4 GLN H H 3.079 0.495 2.501 1.00 . A A . 886 GLN H 1 1
9 10818 1 1 4 GLN HA H 4.221 2.360 0.541 1.00 . A A . 886 GLN HA 1 1
9 10819 1 1 4 GLN HB2 H 2.604 2.977 3.022 1.00 . A A . 886 GLN HB2 1 1
9 10820 1 1 4 GLN HB3 H 3.036 4.101 1.740 1.00 . A A . 886 GLN HB3 1 1
9 10821 1 1 4 GLN HE21 H -0.541 3.392 -0.113 1.00 . A A . 886 GLN HE21 1 1
9 10822 1 1 4 GLN HE22 H -1.404 4.356 1.038 1.00 . A A . 886 GLN HE22 1 1
9 10823 1 1 4 GLN HG2 H 1.646 2.877 0.167 1.00 . A A . 886 GLN HG2 1 1
9 10824 1 1 4 GLN HG3 H 1.250 1.700 1.417 1.00 . A A . 886 GLN HG3 1 1
9 10825 1 1 4 GLN N N 3.597 0.780 1.710 1.00 . A A . 886 GLN N 1 1
9 10826 1 1 4 GLN NE2 N -0.634 3.803 0.773 1.00 . A A . 886 GLN NE2 1 1
9 10827 1 1 4 GLN O O 6.250 2.799 1.957 1.00 . A A . 886 GLN O 1 1
9 10828 1 1 4 GLN OE1 O 0.278 4.065 2.802 1.00 . A A . 886 GLN OE1 1 1
9 10829 1 1 5 LEU C C 6.624 3.979 4.631 1.00 . A A . 887 LEU C 1 1
9 10830 1 1 5 LEU CA C 6.008 2.587 4.759 1.00 . A A . 887 LEU CA 1 1
9 10831 1 1 5 LEU CB C 7.110 1.515 4.673 1.00 . A A . 887 LEU CB 1 1
9 10832 1 1 5 LEU CD1 C 5.774 -0.594 4.324 1.00 . A A . 887 LEU CD1 1 1
9 10833 1 1 5 LEU CD2 C 8.009 -0.697 5.438 1.00 . A A . 887 LEU CD2 1 1
9 10834 1 1 5 LEU CG C 6.751 0.133 5.232 1.00 . A A . 887 LEU CG 1 1
9 10835 1 1 5 LEU H H 4.066 2.099 4.075 1.00 . A A . 887 LEU H 1 1
9 10836 1 1 5 LEU HA H 5.541 2.520 5.731 1.00 . A A . 887 LEU HA 1 1
9 10837 1 1 5 LEU HB2 H 7.382 1.397 3.634 1.00 . A A . 887 LEU HB2 1 1
9 10838 1 1 5 LEU HB3 H 7.973 1.878 5.210 1.00 . A A . 887 LEU HB3 1 1
9 10839 1 1 5 LEU HD11 H 5.532 -1.556 4.750 1.00 . A A . 887 LEU HD11 1 1
9 10840 1 1 5 LEU HD12 H 6.221 -0.733 3.350 1.00 . A A . 887 LEU HD12 1 1
9 10841 1 1 5 LEU HD13 H 4.872 -0.007 4.225 1.00 . A A . 887 LEU HD13 1 1
9 10842 1 1 5 LEU HD21 H 7.744 -1.661 5.848 1.00 . A A . 887 LEU HD21 1 1
9 10843 1 1 5 LEU HD22 H 8.671 -0.186 6.121 1.00 . A A . 887 LEU HD22 1 1
9 10844 1 1 5 LEU HD23 H 8.509 -0.836 4.490 1.00 . A A . 887 LEU HD23 1 1
9 10845 1 1 5 LEU HG H 6.276 0.258 6.194 1.00 . A A . 887 LEU HG 1 1
9 10846 1 1 5 LEU N N 4.958 2.360 3.763 1.00 . A A . 887 LEU N 1 1
9 10847 1 1 5 LEU O O 7.836 4.124 4.459 1.00 . A A . 887 LEU O 1 1
9 10848 1 1 6 LEU C C 6.269 6.878 6.182 1.00 . A A . 888 LEU C 1 1
9 10849 1 1 6 LEU CA C 6.270 6.376 4.744 1.00 . A A . 888 LEU CA 1 1
9 10850 1 1 6 LEU CB C 5.410 7.302 3.867 1.00 . A A . 888 LEU CB 1 1
9 10851 1 1 6 LEU CD1 C 7.158 7.333 2.056 1.00 . A A . 888 LEU CD1 1 1
9 10852 1 1 6 LEU CD2 C 5.075 5.972 1.751 1.00 . A A . 888 LEU CD2 1 1
9 10853 1 1 6 LEU CG C 5.668 7.235 2.355 1.00 . A A . 888 LEU CG 1 1
9 10854 1 1 6 LEU H H 4.823 4.832 4.736 1.00 . A A . 888 LEU H 1 1
9 10855 1 1 6 LEU HA H 7.286 6.382 4.375 1.00 . A A . 888 LEU HA 1 1
9 10856 1 1 6 LEU HB2 H 4.372 7.057 4.041 1.00 . A A . 888 LEU HB2 1 1
9 10857 1 1 6 LEU HB3 H 5.577 8.318 4.190 1.00 . A A . 888 LEU HB3 1 1
9 10858 1 1 6 LEU HD11 H 7.316 7.279 0.989 1.00 . A A . 888 LEU HD11 1 1
9 10859 1 1 6 LEU HD12 H 7.676 6.518 2.538 1.00 . A A . 888 LEU HD12 1 1
9 10860 1 1 6 LEU HD13 H 7.538 8.273 2.429 1.00 . A A . 888 LEU HD13 1 1
9 10861 1 1 6 LEU HD21 H 5.273 5.951 0.690 1.00 . A A . 888 LEU HD21 1 1
9 10862 1 1 6 LEU HD22 H 4.008 5.961 1.919 1.00 . A A . 888 LEU HD22 1 1
9 10863 1 1 6 LEU HD23 H 5.521 5.105 2.218 1.00 . A A . 888 LEU HD23 1 1
9 10864 1 1 6 LEU HG H 5.187 8.082 1.885 1.00 . A A . 888 LEU HG 1 1
9 10865 1 1 6 LEU N N 5.787 5.003 4.704 1.00 . A A . 888 LEU N 1 1
9 10866 1 1 6 LEU O O 6.130 6.092 7.121 1.00 . A A . 888 LEU O 1 1
9 10867 1 1 7 LYS C C 4.898 9.112 8.031 1.00 . A A . 889 LYS C 1 1
9 10868 1 1 7 LYS CA C 6.349 8.787 7.682 1.00 . A A . 889 LYS CA 1 1
9 10869 1 1 7 LYS CB C 7.219 10.044 7.754 1.00 . A A . 889 LYS CB 1 1
9 10870 1 1 7 LYS CD C 9.547 11.022 7.741 1.00 . A A . 889 LYS CD 1 1
9 10871 1 1 7 LYS CE C 9.427 11.604 9.141 1.00 . A A . 889 LYS CE 1 1
9 10872 1 1 7 LYS CG C 8.706 9.764 7.578 1.00 . A A . 889 LYS CG 1 1
9 10873 1 1 7 LYS H H 6.601 8.755 5.581 1.00 . A A . 889 LYS H 1 1
9 10874 1 1 7 LYS HA H 6.719 8.063 8.392 1.00 . A A . 889 LYS HA 1 1
9 10875 1 1 7 LYS HB2 H 6.907 10.726 6.977 1.00 . A A . 889 LYS HB2 1 1
9 10876 1 1 7 LYS HB3 H 7.074 10.515 8.713 1.00 . A A . 889 LYS HB3 1 1
9 10877 1 1 7 LYS HD2 H 10.582 10.778 7.552 1.00 . A A . 889 LYS HD2 1 1
9 10878 1 1 7 LYS HD3 H 9.214 11.760 7.025 1.00 . A A . 889 LYS HD3 1 1
9 10879 1 1 7 LYS HE2 H 8.401 11.892 9.310 1.00 . A A . 889 LYS HE2 1 1
9 10880 1 1 7 LYS HE3 H 9.710 10.845 9.857 1.00 . A A . 889 LYS HE3 1 1
9 10881 1 1 7 LYS HG2 H 9.015 9.042 8.318 1.00 . A A . 889 LYS HG2 1 1
9 10882 1 1 7 LYS HG3 H 8.869 9.359 6.590 1.00 . A A . 889 LYS HG3 1 1
9 10883 1 1 7 LYS HZ1 H 10.118 13.234 10.252 1.00 . A A . 889 LYS HZ1 1 1
9 10884 1 1 7 LYS HZ2 H 10.116 13.498 8.580 1.00 . A A . 889 LYS HZ2 1 1
9 10885 1 1 7 LYS HZ3 H 11.304 12.511 9.283 1.00 . A A . 889 LYS HZ3 1 1
9 10886 1 1 7 LYS N N 6.424 8.184 6.357 1.00 . A A . 889 LYS N 1 1
9 10887 1 1 7 LYS NZ N 10.301 12.793 9.326 1.00 . A A . 889 LYS NZ 1 1
9 10888 1 1 7 LYS O O 4.614 9.810 9.002 1.00 . A A . 889 LYS O 1 1
9 10889 1 1 8 SER C C 2.019 7.368 7.921 1.00 . A A . 890 SER C 1 1
9 10890 1 1 8 SER CA C 2.570 8.718 7.480 1.00 . A A . 890 SER CA 1 1
9 10891 1 1 8 SER CB C 1.840 9.211 6.232 1.00 . A A . 890 SER CB 1 1
9 10892 1 1 8 SER H H 4.282 8.121 6.418 1.00 . A A . 890 SER H 1 1
9 10893 1 1 8 SER HA H 2.433 9.433 8.278 1.00 . A A . 890 SER HA 1 1
9 10894 1 1 8 SER HB2 H 1.956 8.487 5.438 1.00 . A A . 890 SER HB2 1 1
9 10895 1 1 8 SER HB3 H 0.792 9.337 6.457 1.00 . A A . 890 SER HB3 1 1
9 10896 1 1 8 SER HG H 2.827 10.874 6.533 1.00 . A A . 890 SER HG 1 1
9 10897 1 1 8 SER N N 3.988 8.603 7.217 1.00 . A A . 890 SER N 1 1
9 10898 1 1 8 SER O O 2.475 6.320 7.461 1.00 . A A . 890 SER O 1 1
9 10899 1 1 8 SER OG O 2.369 10.455 5.799 1.00 . A A . 890 SER OG 1 1
9 10900 1 1 9 VAL C C -1.011 6.114 8.923 1.00 . A A . 891 VAL C 1 1
9 10901 1 1 9 VAL CA C 0.452 6.177 9.340 1.00 . A A . 891 VAL CA 1 1
9 10902 1 1 9 VAL CB C 0.543 6.129 10.885 1.00 . A A . 891 VAL CB 1 1
9 10903 1 1 9 VAL CG1 C -0.115 4.875 11.438 1.00 . A A . 891 VAL CG1 1 1
9 10904 1 1 9 VAL CG2 C 1.992 6.217 11.339 1.00 . A A . 891 VAL CG2 1 1
9 10905 1 1 9 VAL H H 0.746 8.266 9.162 1.00 . A A . 891 VAL H 1 1
9 10906 1 1 9 VAL HA H 0.981 5.329 8.932 1.00 . A A . 891 VAL HA 1 1
9 10907 1 1 9 VAL HB H 0.016 6.986 11.282 1.00 . A A . 891 VAL HB 1 1
9 10908 1 1 9 VAL HG11 H -0.067 4.890 12.515 1.00 . A A . 891 VAL HG11 1 1
9 10909 1 1 9 VAL HG12 H 0.401 4.002 11.066 1.00 . A A . 891 VAL HG12 1 1
9 10910 1 1 9 VAL HG13 H -1.149 4.843 11.125 1.00 . A A . 891 VAL HG13 1 1
9 10911 1 1 9 VAL HG21 H 2.555 5.403 10.907 1.00 . A A . 891 VAL HG21 1 1
9 10912 1 1 9 VAL HG22 H 2.036 6.154 12.416 1.00 . A A . 891 VAL HG22 1 1
9 10913 1 1 9 VAL HG23 H 2.413 7.157 11.016 1.00 . A A . 891 VAL HG23 1 1
9 10914 1 1 9 VAL N N 1.061 7.394 8.825 1.00 . A A . 891 VAL N 1 1
9 10915 1 1 9 VAL O O -1.694 7.128 8.931 1.00 . A A . 891 VAL O 1 1
9 10916 1 1 10 PHE C C -3.602 4.011 9.351 1.00 . A A . 892 PHE C 1 1
9 10917 1 1 10 PHE CA C -2.907 4.787 8.237 1.00 . A A . 892 PHE CA 1 1
9 10918 1 1 10 PHE CB C -3.120 4.117 6.864 1.00 . A A . 892 PHE CB 1 1
9 10919 1 1 10 PHE CD1 C -1.165 2.634 6.318 1.00 . A A . 892 PHE CD1 1 1
9 10920 1 1 10 PHE CD2 C -3.227 1.605 6.928 1.00 . A A . 892 PHE CD2 1 1
9 10921 1 1 10 PHE CE1 C -0.589 1.387 6.158 1.00 . A A . 892 PHE CE1 1 1
9 10922 1 1 10 PHE CE2 C -2.656 0.358 6.772 1.00 . A A . 892 PHE CE2 1 1
9 10923 1 1 10 PHE CG C -2.489 2.758 6.705 1.00 . A A . 892 PHE CG 1 1
9 10924 1 1 10 PHE CZ C -1.336 0.249 6.387 1.00 . A A . 892 PHE CZ 1 1
9 10925 1 1 10 PHE H H -0.892 4.169 8.470 1.00 . A A . 892 PHE H 1 1
9 10926 1 1 10 PHE HA H -3.335 5.779 8.204 1.00 . A A . 892 PHE HA 1 1
9 10927 1 1 10 PHE HB2 H -4.180 4.002 6.693 1.00 . A A . 892 PHE HB2 1 1
9 10928 1 1 10 PHE HB3 H -2.712 4.760 6.096 1.00 . A A . 892 PHE HB3 1 1
9 10929 1 1 10 PHE HD1 H -0.579 3.524 6.143 1.00 . A A . 892 PHE HD1 1 1
9 10930 1 1 10 PHE HD2 H -4.261 1.687 7.228 1.00 . A A . 892 PHE HD2 1 1
9 10931 1 1 10 PHE HE1 H 0.444 1.305 5.855 1.00 . A A . 892 PHE HE1 1 1
9 10932 1 1 10 PHE HE2 H -3.242 -0.533 6.951 1.00 . A A . 892 PHE HE2 1 1
9 10933 1 1 10 PHE HZ H -0.889 -0.724 6.262 1.00 . A A . 892 PHE HZ 1 1
9 10934 1 1 10 PHE N N -1.493 4.943 8.543 1.00 . A A . 892 PHE N 1 1
9 10935 1 1 10 PHE O O -3.230 2.882 9.660 1.00 . A A . 892 PHE O 1 1
9 10936 1 1 11 VAL C C -6.687 3.526 10.533 1.00 . A A . 893 VAL C 1 1
9 10937 1 1 11 VAL CA C -5.332 3.985 11.051 1.00 . A A . 893 VAL CA 1 1
9 10938 1 1 11 VAL CB C -5.539 4.929 12.259 1.00 . A A . 893 VAL CB 1 1
9 10939 1 1 11 VAL CG1 C -6.259 4.208 13.389 1.00 . A A . 893 VAL CG1 1 1
9 10940 1 1 11 VAL CG2 C -4.208 5.483 12.743 1.00 . A A . 893 VAL CG2 1 1
9 10941 1 1 11 VAL H H -4.834 5.549 9.709 1.00 . A A . 893 VAL H 1 1
9 10942 1 1 11 VAL HA H -4.767 3.123 11.380 1.00 . A A . 893 VAL HA 1 1
9 10943 1 1 11 VAL HB H -6.156 5.758 11.941 1.00 . A A . 893 VAL HB 1 1
9 10944 1 1 11 VAL HG11 H -5.669 3.363 13.710 1.00 . A A . 893 VAL HG11 1 1
9 10945 1 1 11 VAL HG12 H -7.222 3.864 13.041 1.00 . A A . 893 VAL HG12 1 1
9 10946 1 1 11 VAL HG13 H -6.396 4.886 14.218 1.00 . A A . 893 VAL HG13 1 1
9 10947 1 1 11 VAL HG21 H -3.583 4.672 13.086 1.00 . A A . 893 VAL HG21 1 1
9 10948 1 1 11 VAL HG22 H -4.381 6.173 13.556 1.00 . A A . 893 VAL HG22 1 1
9 10949 1 1 11 VAL HG23 H -3.716 5.999 11.931 1.00 . A A . 893 VAL HG23 1 1
9 10950 1 1 11 VAL N N -4.590 4.634 9.981 1.00 . A A . 893 VAL N 1 1
9 10951 1 1 11 VAL O O -7.489 4.350 10.059 1.00 . A A . 893 VAL O 1 1
9 10952 1 1 12 LYS C C -8.381 1.840 8.641 1.00 . A A . 894 LYS C 1 1
9 10953 1 1 12 LYS CA C -8.146 1.554 10.134 1.00 . A A . 894 LYS CA 1 1
9 10954 1 1 12 LYS CB C -9.347 2.011 10.974 1.00 . A A . 894 LYS CB 1 1
9 10955 1 1 12 LYS CD C -11.682 1.550 11.795 1.00 . A A . 894 LYS CD 1 1
9 10956 1 1 12 LYS CE C -12.798 0.520 11.870 1.00 . A A . 894 LYS CE 1 1
9 10957 1 1 12 LYS CG C -10.550 1.082 10.893 1.00 . A A . 894 LYS CG 1 1
9 10958 1 1 12 LYS H H -6.226 1.639 11.037 1.00 . A A . 894 LYS H 1 1
9 10959 1 1 12 LYS HA H -8.019 0.488 10.261 1.00 . A A . 894 LYS HA 1 1
9 10960 1 1 12 LYS HB2 H -9.041 2.076 12.007 1.00 . A A . 894 LYS HB2 1 1
9 10961 1 1 12 LYS HB3 H -9.654 2.992 10.638 1.00 . A A . 894 LYS HB3 1 1
9 10962 1 1 12 LYS HD2 H -11.292 1.714 12.790 1.00 . A A . 894 LYS HD2 1 1
9 10963 1 1 12 LYS HD3 H -12.081 2.475 11.406 1.00 . A A . 894 LYS HD3 1 1
9 10964 1 1 12 LYS HE2 H -12.390 -0.403 12.252 1.00 . A A . 894 LYS HE2 1 1
9 10965 1 1 12 LYS HE3 H -13.560 0.883 12.545 1.00 . A A . 894 LYS HE3 1 1
9 10966 1 1 12 LYS HG2 H -10.904 1.054 9.873 1.00 . A A . 894 LYS HG2 1 1
9 10967 1 1 12 LYS HG3 H -10.246 0.090 11.196 1.00 . A A . 894 LYS HG3 1 1
9 10968 1 1 12 LYS HZ1 H -14.061 -0.557 10.603 1.00 . A A . 894 LYS HZ1 1 1
9 10969 1 1 12 LYS HZ2 H -12.677 0.047 9.833 1.00 . A A . 894 LYS HZ2 1 1
9 10970 1 1 12 LYS HZ3 H -13.954 1.092 10.226 1.00 . A A . 894 LYS HZ3 1 1
9 10971 1 1 12 LYS N N -6.918 2.206 10.618 1.00 . A A . 894 LYS N 1 1
9 10972 1 1 12 LYS NZ N -13.413 0.258 10.543 1.00 . A A . 894 LYS NZ 1 1
9 10973 1 1 12 LYS O O -9.386 1.431 8.061 1.00 . A A . 894 LYS O 1 1
9 10974 1 1 13 ASN C C -8.713 4.030 6.591 1.00 . A A . 895 ASN C 1 1
9 10975 1 1 13 ASN CA C -7.526 3.068 6.684 1.00 . A A . 895 ASN CA 1 1
9 10976 1 1 13 ASN CB C -7.656 1.935 5.659 1.00 . A A . 895 ASN CB 1 1
9 10977 1 1 13 ASN CG C -7.069 2.313 4.311 1.00 . A A . 895 ASN CG 1 1
9 10978 1 1 13 ASN H H -6.599 2.708 8.540 1.00 . A A . 895 ASN H 1 1
9 10979 1 1 13 ASN HA H -6.620 3.621 6.483 1.00 . A A . 895 ASN HA 1 1
9 10980 1 1 13 ASN HB2 H -7.134 1.063 6.026 1.00 . A A . 895 ASN HB2 1 1
9 10981 1 1 13 ASN HB3 H -8.699 1.694 5.523 1.00 . A A . 895 ASN HB3 1 1
9 10982 1 1 13 ASN HD21 H -8.832 2.972 3.671 1.00 . A A . 895 ASN HD21 1 1
9 10983 1 1 13 ASN HD22 H -7.526 3.101 2.544 1.00 . A A . 895 ASN HD22 1 1
9 10984 1 1 13 ASN N N -7.423 2.540 8.041 1.00 . A A . 895 ASN N 1 1
9 10985 1 1 13 ASN ND2 N -7.891 2.848 3.419 1.00 . A A . 895 ASN ND2 1 1
9 10986 1 1 13 ASN O O -9.260 4.280 5.513 1.00 . A A . 895 ASN O 1 1
9 10987 1 1 13 ASN OD1 O -5.879 2.119 4.073 1.00 . A A . 895 ASN OD1 1 1
9 10988 1 1 14 VAL C C -9.459 6.963 8.013 1.00 . A A . 896 VAL C 1 1
9 10989 1 1 14 VAL CA C -10.118 5.614 7.781 1.00 . A A . 896 VAL CA 1 1
9 10990 1 1 14 VAL CB C -11.181 5.335 8.875 1.00 . A A . 896 VAL CB 1 1
9 10991 1 1 14 VAL CG1 C -10.577 5.398 10.270 1.00 . A A . 896 VAL CG1 1 1
9 10992 1 1 14 VAL CG2 C -12.349 6.301 8.753 1.00 . A A . 896 VAL CG2 1 1
9 10993 1 1 14 VAL H H -8.668 4.298 8.576 1.00 . A A . 896 VAL H 1 1
9 10994 1 1 14 VAL HA H -10.612 5.628 6.821 1.00 . A A . 896 VAL HA 1 1
9 10995 1 1 14 VAL HB H -11.560 4.335 8.723 1.00 . A A . 896 VAL HB 1 1
9 10996 1 1 14 VAL HG11 H -11.345 5.206 11.004 1.00 . A A . 896 VAL HG11 1 1
9 10997 1 1 14 VAL HG12 H -10.158 6.379 10.436 1.00 . A A . 896 VAL HG12 1 1
9 10998 1 1 14 VAL HG13 H -9.798 4.654 10.358 1.00 . A A . 896 VAL HG13 1 1
9 10999 1 1 14 VAL HG21 H -12.817 6.182 7.786 1.00 . A A . 896 VAL HG21 1 1
9 11000 1 1 14 VAL HG22 H -11.989 7.313 8.854 1.00 . A A . 896 VAL HG22 1 1
9 11001 1 1 14 VAL HG23 H -13.071 6.097 9.530 1.00 . A A . 896 VAL HG23 1 1
9 11002 1 1 14 VAL N N -9.096 4.584 7.737 1.00 . A A . 896 VAL N 1 1
9 11003 1 1 14 VAL O O -9.956 8.002 7.570 1.00 . A A . 896 VAL O 1 1
9 11004 1 1 15 GLY C C -6.095 7.980 8.740 1.00 . A A . 897 GLY C 1 1
9 11005 1 1 15 GLY CA C -7.583 8.151 8.941 1.00 . A A . 897 GLY CA 1 1
9 11006 1 1 15 GLY H H -7.961 6.070 9.018 1.00 . A A . 897 GLY H 1 1
9 11007 1 1 15 GLY HA2 H -7.943 8.917 8.270 1.00 . A A . 897 GLY HA2 1 1
9 11008 1 1 15 GLY HA3 H -7.765 8.462 9.959 1.00 . A A . 897 GLY HA3 1 1
9 11009 1 1 15 GLY N N -8.313 6.932 8.689 1.00 . A A . 897 GLY N 1 1
9 11010 1 1 15 GLY O O -5.577 6.862 8.784 1.00 . A A . 897 GLY O 1 1
9 11011 1 1 16 TRP C C -3.293 9.953 9.352 1.00 . A A . 898 TRP C 1 1
9 11012 1 1 16 TRP CA C -3.977 9.081 8.307 1.00 . A A . 898 TRP CA 1 1
9 11013 1 1 16 TRP CB C -3.648 9.602 6.900 1.00 . A A . 898 TRP CB 1 1
9 11014 1 1 16 TRP CD1 C -5.622 10.655 5.653 1.00 . A A . 898 TRP CD1 1 1
9 11015 1 1 16 TRP CD2 C -5.338 8.477 5.227 1.00 . A A . 898 TRP CD2 1 1
9 11016 1 1 16 TRP CE2 C -6.453 8.939 4.500 1.00 . A A . 898 TRP CE2 1 1
9 11017 1 1 16 TRP CE3 C -4.968 7.135 5.113 1.00 . A A . 898 TRP CE3 1 1
9 11018 1 1 16 TRP CG C -4.823 9.593 5.963 1.00 . A A . 898 TRP CG 1 1
9 11019 1 1 16 TRP CH2 C -6.810 6.797 3.575 1.00 . A A . 898 TRP CH2 1 1
9 11020 1 1 16 TRP CZ2 C -7.196 8.106 3.669 1.00 . A A . 898 TRP CZ2 1 1
9 11021 1 1 16 TRP CZ3 C -5.707 6.309 4.288 1.00 . A A . 898 TRP CZ3 1 1
9 11022 1 1 16 TRP H H -5.891 9.948 8.515 1.00 . A A . 898 TRP H 1 1
9 11023 1 1 16 TRP HA H -3.623 8.065 8.405 1.00 . A A . 898 TRP HA 1 1
9 11024 1 1 16 TRP HB2 H -3.292 10.618 6.974 1.00 . A A . 898 TRP HB2 1 1
9 11025 1 1 16 TRP HB3 H -2.873 8.985 6.468 1.00 . A A . 898 TRP HB3 1 1
9 11026 1 1 16 TRP HD1 H -5.490 11.650 6.052 1.00 . A A . 898 TRP HD1 1 1
9 11027 1 1 16 TRP HE1 H -7.306 10.858 4.417 1.00 . A A . 898 TRP HE1 1 1
9 11028 1 1 16 TRP HE3 H -4.120 6.741 5.654 1.00 . A A . 898 TRP HE3 1 1
9 11029 1 1 16 TRP HH2 H -7.360 6.116 2.942 1.00 . A A . 898 TRP HH2 1 1
9 11030 1 1 16 TRP HZ2 H -8.050 8.468 3.114 1.00 . A A . 898 TRP HZ2 1 1
9 11031 1 1 16 TRP HZ3 H -5.435 5.268 4.185 1.00 . A A . 898 TRP HZ3 1 1
9 11032 1 1 16 TRP N N -5.411 9.089 8.525 1.00 . A A . 898 TRP N 1 1
9 11033 1 1 16 TRP NE1 N -6.607 10.270 4.782 1.00 . A A . 898 TRP NE1 1 1
9 11034 1 1 16 TRP O O -3.744 11.057 9.632 1.00 . A A . 898 TRP O 1 1
9 11035 1 1 17 ALA C C -0.142 10.704 10.274 1.00 . A A . 899 ALA C 1 1
9 11036 1 1 17 ALA CA C -1.442 10.212 10.891 1.00 . A A . 899 ALA CA 1 1
9 11037 1 1 17 ALA CB C -1.166 9.357 12.119 1.00 . A A . 899 ALA CB 1 1
9 11038 1 1 17 ALA H H -1.890 8.568 9.640 1.00 . A A . 899 ALA H 1 1
9 11039 1 1 17 ALA HA H -2.033 11.065 11.194 1.00 . A A . 899 ALA HA 1 1
9 11040 1 1 17 ALA HB1 H -0.548 8.516 11.840 1.00 . A A . 899 ALA HB1 1 1
9 11041 1 1 17 ALA HB2 H -2.100 8.998 12.525 1.00 . A A . 899 ALA HB2 1 1
9 11042 1 1 17 ALA HB3 H -0.654 9.949 12.864 1.00 . A A . 899 ALA HB3 1 1
9 11043 1 1 17 ALA N N -2.201 9.464 9.908 1.00 . A A . 899 ALA N 1 1
9 11044 1 1 17 ALA O O 0.576 9.942 9.627 1.00 . A A . 899 ALA O 1 1
9 11045 1 1 18 THR C C 2.300 13.029 10.961 1.00 . A A . 900 THR C 1 1
9 11046 1 1 18 THR CA C 1.323 12.586 9.878 1.00 . A A . 900 THR CA 1 1
9 11047 1 1 18 THR CB C 0.917 13.795 9.017 1.00 . A A . 900 THR CB 1 1
9 11048 1 1 18 THR CG2 C 2.041 14.201 8.073 1.00 . A A . 900 THR CG2 1 1
9 11049 1 1 18 THR H H -0.458 12.527 11.008 1.00 . A A . 900 THR H 1 1
9 11050 1 1 18 THR HA H 1.803 11.858 9.243 1.00 . A A . 900 THR HA 1 1
9 11051 1 1 18 THR HB H 0.690 14.628 9.669 1.00 . A A . 900 THR HB 1 1
9 11052 1 1 18 THR HG1 H -0.923 13.104 8.850 1.00 . A A . 900 THR HG1 1 1
9 11053 1 1 18 THR HG21 H 2.912 14.477 8.648 1.00 . A A . 900 THR HG21 1 1
9 11054 1 1 18 THR HG22 H 1.723 15.042 7.475 1.00 . A A . 900 THR HG22 1 1
9 11055 1 1 18 THR HG23 H 2.285 13.371 7.425 1.00 . A A . 900 THR HG23 1 1
9 11056 1 1 18 THR N N 0.148 11.975 10.465 1.00 . A A . 900 THR N 1 1
9 11057 1 1 18 THR O O 1.902 13.641 11.951 1.00 . A A . 900 THR O 1 1
9 11058 1 1 18 THR OG1 O -0.252 13.461 8.258 1.00 . A A . 900 THR OG1 1 1
9 11059 1 1 19 GLN C C 5.165 14.456 11.362 1.00 . A A . 901 GLN C 1 1
9 11060 1 1 19 GLN CA C 4.611 13.077 11.715 1.00 . A A . 901 GLN CA 1 1
9 11061 1 1 19 GLN CB C 5.735 12.036 11.689 1.00 . A A . 901 GLN CB 1 1
9 11062 1 1 19 GLN CD C 8.048 11.372 12.460 1.00 . A A . 901 GLN CD 1 1
9 11063 1 1 19 GLN CG C 6.897 12.348 12.620 1.00 . A A . 901 GLN CG 1 1
9 11064 1 1 19 GLN H H 3.814 12.171 9.984 1.00 . A A . 901 GLN H 1 1
9 11065 1 1 19 GLN HA H 4.178 13.110 12.704 1.00 . A A . 901 GLN HA 1 1
9 11066 1 1 19 GLN HB2 H 5.327 11.078 11.972 1.00 . A A . 901 GLN HB2 1 1
9 11067 1 1 19 GLN HB3 H 6.120 11.968 10.682 1.00 . A A . 901 GLN HB3 1 1
9 11068 1 1 19 GLN HE21 H 9.351 12.798 12.925 1.00 . A A . 901 GLN HE21 1 1
9 11069 1 1 19 GLN HE22 H 10.031 11.242 12.579 1.00 . A A . 901 GLN HE22 1 1
9 11070 1 1 19 GLN HG2 H 7.258 13.343 12.406 1.00 . A A . 901 GLN HG2 1 1
9 11071 1 1 19 GLN HG3 H 6.546 12.306 13.641 1.00 . A A . 901 GLN HG3 1 1
9 11072 1 1 19 GLN N N 3.569 12.695 10.775 1.00 . A A . 901 GLN N 1 1
9 11073 1 1 19 GLN NE2 N 9.263 11.852 12.677 1.00 . A A . 901 GLN NE2 1 1
9 11074 1 1 19 GLN O O 5.740 14.645 10.289 1.00 . A A . 901 GLN O 1 1
9 11075 1 1 19 GLN OE1 O 7.849 10.201 12.128 1.00 . A A . 901 GLN OE1 1 1
9 11076 1 1 20 LEU C C 6.661 17.032 13.008 1.00 . A A . 902 LEU C 1 1
9 11077 1 1 20 LEU CA C 5.512 16.764 12.046 1.00 . A A . 902 LEU CA 1 1
9 11078 1 1 20 LEU CB C 4.426 17.837 12.230 1.00 . A A . 902 LEU CB 1 1
9 11079 1 1 20 LEU CD1 C 4.040 17.994 9.749 1.00 . A A . 902 LEU CD1 1 1
9 11080 1 1 20 LEU CD2 C 2.383 16.788 11.188 1.00 . A A . 902 LEU CD2 1 1
9 11081 1 1 20 LEU CG C 3.374 17.938 11.115 1.00 . A A . 902 LEU CG 1 1
9 11082 1 1 20 LEU H H 4.468 15.230 13.072 1.00 . A A . 902 LEU H 1 1
9 11083 1 1 20 LEU HA H 5.889 16.816 11.035 1.00 . A A . 902 LEU HA 1 1
9 11084 1 1 20 LEU HB2 H 3.911 17.637 13.158 1.00 . A A . 902 LEU HB2 1 1
9 11085 1 1 20 LEU HB3 H 4.915 18.797 12.314 1.00 . A A . 902 LEU HB3 1 1
9 11086 1 1 20 LEU HD11 H 4.697 18.850 9.705 1.00 . A A . 902 LEU HD11 1 1
9 11087 1 1 20 LEU HD12 H 3.284 18.079 8.982 1.00 . A A . 902 LEU HD12 1 1
9 11088 1 1 20 LEU HD13 H 4.613 17.092 9.592 1.00 . A A . 902 LEU HD13 1 1
9 11089 1 1 20 LEU HD21 H 1.859 16.824 12.132 1.00 . A A . 902 LEU HD21 1 1
9 11090 1 1 20 LEU HD22 H 2.914 15.849 11.108 1.00 . A A . 902 LEU HD22 1 1
9 11091 1 1 20 LEU HD23 H 1.674 16.870 10.380 1.00 . A A . 902 LEU HD23 1 1
9 11092 1 1 20 LEU HG H 2.822 18.859 11.244 1.00 . A A . 902 LEU HG 1 1
9 11093 1 1 20 LEU N N 4.978 15.421 12.253 1.00 . A A . 902 LEU N 1 1
9 11094 1 1 20 LEU O O 6.620 16.616 14.166 1.00 . A A . 902 LEU O 1 1
9 11095 1 1 21 THR C C 8.505 19.049 14.456 1.00 . A A . 903 THR C 1 1
9 11096 1 1 21 THR CA C 8.850 18.062 13.338 1.00 . A A . 903 THR CA 1 1
9 11097 1 1 21 THR CB C 9.992 18.630 12.472 1.00 . A A . 903 THR CB 1 1
9 11098 1 1 21 THR CG2 C 10.686 17.520 11.701 1.00 . A A . 903 THR CG2 1 1
9 11099 1 1 21 THR H H 7.644 18.054 11.599 1.00 . A A . 903 THR H 1 1
9 11100 1 1 21 THR HA H 9.200 17.144 13.788 1.00 . A A . 903 THR HA 1 1
9 11101 1 1 21 THR HB H 10.715 19.101 13.121 1.00 . A A . 903 THR HB 1 1
9 11102 1 1 21 THR HG1 H 10.219 19.954 11.014 1.00 . A A . 903 THR HG1 1 1
9 11103 1 1 21 THR HG21 H 11.105 16.807 12.396 1.00 . A A . 903 THR HG21 1 1
9 11104 1 1 21 THR HG22 H 11.474 17.940 11.095 1.00 . A A . 903 THR HG22 1 1
9 11105 1 1 21 THR HG23 H 9.968 17.023 11.065 1.00 . A A . 903 THR HG23 1 1
9 11106 1 1 21 THR N N 7.681 17.735 12.527 1.00 . A A . 903 THR N 1 1
9 11107 1 1 21 THR O O 9.326 19.323 15.333 1.00 . A A . 903 THR O 1 1
9 11108 1 1 21 THR OG1 O 9.482 19.608 11.554 1.00 . A A . 903 THR OG1 1 1
9 11109 1 1 22 SER C C 6.300 19.653 16.657 1.00 . A A . 904 SER C 1 1
9 11110 1 1 22 SER CA C 6.796 20.471 15.460 1.00 . A A . 904 SER CA 1 1
9 11111 1 1 22 SER CB C 5.667 21.354 14.898 1.00 . A A . 904 SER CB 1 1
9 11112 1 1 22 SER H H 6.707 19.385 13.646 1.00 . A A . 904 SER H 1 1
9 11113 1 1 22 SER HA H 7.615 21.099 15.779 1.00 . A A . 904 SER HA 1 1
9 11114 1 1 22 SER HB2 H 6.047 21.927 14.065 1.00 . A A . 904 SER HB2 1 1
9 11115 1 1 22 SER HB3 H 4.859 20.723 14.554 1.00 . A A . 904 SER HB3 1 1
9 11116 1 1 22 SER HG H 5.887 22.773 16.245 1.00 . A A . 904 SER HG 1 1
9 11117 1 1 22 SER N N 7.286 19.583 14.413 1.00 . A A . 904 SER N 1 1
9 11118 1 1 22 SER O O 5.879 20.203 17.676 1.00 . A A . 904 SER O 1 1
9 11119 1 1 22 SER OG O 5.159 22.256 15.868 1.00 . A A . 904 SER OG 1 1
9 11120 1 1 23 GLY C C 4.466 17.191 17.546 1.00 . A A . 905 GLY C 1 1
9 11121 1 1 23 GLY CA C 5.952 17.456 17.609 1.00 . A A . 905 GLY CA 1 1
9 11122 1 1 23 GLY H H 6.729 17.945 15.703 1.00 . A A . 905 GLY H 1 1
9 11123 1 1 23 GLY HA2 H 6.482 16.517 17.533 1.00 . A A . 905 GLY HA2 1 1
9 11124 1 1 23 GLY HA3 H 6.185 17.916 18.556 1.00 . A A . 905 GLY HA3 1 1
9 11125 1 1 23 GLY N N 6.381 18.332 16.536 1.00 . A A . 905 GLY N 1 1
9 11126 1 1 23 GLY O O 3.893 16.552 18.429 1.00 . A A . 905 GLY O 1 1
9 11127 1 1 24 ALA C C 2.173 16.298 15.417 1.00 . A A . 906 ALA C 1 1
9 11128 1 1 24 ALA CA C 2.427 17.522 16.281 1.00 . A A . 906 ALA CA 1 1
9 11129 1 1 24 ALA CB C 1.825 18.760 15.634 1.00 . A A . 906 ALA CB 1 1
9 11130 1 1 24 ALA H H 4.359 18.229 15.855 1.00 . A A . 906 ALA H 1 1
9 11131 1 1 24 ALA HA H 1.955 17.381 17.242 1.00 . A A . 906 ALA HA 1 1
9 11132 1 1 24 ALA HB1 H 0.759 18.628 15.528 1.00 . A A . 906 ALA HB1 1 1
9 11133 1 1 24 ALA HB2 H 2.269 18.908 14.660 1.00 . A A . 906 ALA HB2 1 1
9 11134 1 1 24 ALA HB3 H 2.021 19.624 16.253 1.00 . A A . 906 ALA HB3 1 1
9 11135 1 1 24 ALA N N 3.844 17.710 16.502 1.00 . A A . 906 ALA N 1 1
9 11136 1 1 24 ALA O O 2.905 16.040 14.458 1.00 . A A . 906 ALA O 1 1
9 11137 1 1 25 VAL C C -0.584 14.913 14.225 1.00 . A A . 907 VAL C 1 1
9 11138 1 1 25 VAL CA C 0.687 14.462 14.924 1.00 . A A . 907 VAL CA 1 1
9 11139 1 1 25 VAL CB C 0.411 13.172 15.729 1.00 . A A . 907 VAL CB 1 1
9 11140 1 1 25 VAL CG1 C -0.002 12.036 14.806 1.00 . A A . 907 VAL CG1 1 1
9 11141 1 1 25 VAL CG2 C 1.631 12.777 16.545 1.00 . A A . 907 VAL CG2 1 1
9 11142 1 1 25 VAL H H 0.690 15.723 16.619 1.00 . A A . 907 VAL H 1 1
9 11143 1 1 25 VAL HA H 1.447 14.257 14.182 1.00 . A A . 907 VAL HA 1 1
9 11144 1 1 25 VAL HB H -0.404 13.365 16.411 1.00 . A A . 907 VAL HB 1 1
9 11145 1 1 25 VAL HG11 H 0.791 11.841 14.100 1.00 . A A . 907 VAL HG11 1 1
9 11146 1 1 25 VAL HG12 H -0.902 12.311 14.275 1.00 . A A . 907 VAL HG12 1 1
9 11147 1 1 25 VAL HG13 H -0.186 11.148 15.392 1.00 . A A . 907 VAL HG13 1 1
9 11148 1 1 25 VAL HG21 H 2.473 12.637 15.883 1.00 . A A . 907 VAL HG21 1 1
9 11149 1 1 25 VAL HG22 H 1.429 11.855 17.070 1.00 . A A . 907 VAL HG22 1 1
9 11150 1 1 25 VAL HG23 H 1.857 13.555 17.258 1.00 . A A . 907 VAL HG23 1 1
9 11151 1 1 25 VAL N N 1.152 15.542 15.767 1.00 . A A . 907 VAL N 1 1
9 11152 1 1 25 VAL O O -1.556 15.300 14.877 1.00 . A A . 907 VAL O 1 1
9 11153 1 1 26 TRP C C -2.540 14.194 11.651 1.00 . A A . 908 TRP C 1 1
9 11154 1 1 26 TRP CA C -1.691 15.365 12.128 1.00 . A A . 908 TRP CA 1 1
9 11155 1 1 26 TRP CB C -1.167 16.167 10.932 1.00 . A A . 908 TRP CB 1 1
9 11156 1 1 26 TRP CD1 C -3.241 16.855 9.583 1.00 . A A . 908 TRP CD1 1 1
9 11157 1 1 26 TRP CD2 C -2.135 18.563 10.519 1.00 . A A . 908 TRP CD2 1 1
9 11158 1 1 26 TRP CE2 C -3.237 19.076 9.813 1.00 . A A . 908 TRP CE2 1 1
9 11159 1 1 26 TRP CE3 C -1.290 19.456 11.189 1.00 . A A . 908 TRP CE3 1 1
9 11160 1 1 26 TRP CG C -2.156 17.139 10.362 1.00 . A A . 908 TRP CG 1 1
9 11161 1 1 26 TRP CH2 C -2.676 21.288 10.420 1.00 . A A . 908 TRP CH2 1 1
9 11162 1 1 26 TRP CZ2 C -3.517 20.438 9.755 1.00 . A A . 908 TRP CZ2 1 1
9 11163 1 1 26 TRP CZ3 C -1.571 20.808 11.132 1.00 . A A . 908 TRP CZ3 1 1
9 11164 1 1 26 TRP H H 0.224 14.523 12.446 1.00 . A A . 908 TRP H 1 1
9 11165 1 1 26 TRP HA H -2.287 16.008 12.756 1.00 . A A . 908 TRP HA 1 1
9 11166 1 1 26 TRP HB2 H -0.297 16.728 11.242 1.00 . A A . 908 TRP HB2 1 1
9 11167 1 1 26 TRP HB3 H -0.881 15.481 10.147 1.00 . A A . 908 TRP HB3 1 1
9 11168 1 1 26 TRP HD1 H -3.532 15.860 9.282 1.00 . A A . 908 TRP HD1 1 1
9 11169 1 1 26 TRP HE1 H -4.711 18.078 8.699 1.00 . A A . 908 TRP HE1 1 1
9 11170 1 1 26 TRP HE3 H -0.432 19.105 11.745 1.00 . A A . 908 TRP HE3 1 1
9 11171 1 1 26 TRP HH2 H -2.856 22.353 10.400 1.00 . A A . 908 TRP HH2 1 1
9 11172 1 1 26 TRP HZ2 H -4.366 20.824 9.211 1.00 . A A . 908 TRP HZ2 1 1
9 11173 1 1 26 TRP HZ3 H -0.930 21.512 11.640 1.00 . A A . 908 TRP HZ3 1 1
9 11174 1 1 26 TRP N N -0.568 14.879 12.907 1.00 . A A . 908 TRP N 1 1
9 11175 1 1 26 TRP NE1 N -3.897 18.016 9.252 1.00 . A A . 908 TRP NE1 1 1
9 11176 1 1 26 TRP O O -2.085 13.382 10.851 1.00 . A A . 908 TRP O 1 1
9 11177 1 1 27 VAL C C -5.682 13.515 10.757 1.00 . A A . 909 VAL C 1 1
9 11178 1 1 27 VAL CA C -4.644 13.016 11.747 1.00 . A A . 909 VAL CA 1 1
9 11179 1 1 27 VAL CB C -5.356 12.384 12.963 1.00 . A A . 909 VAL CB 1 1
9 11180 1 1 27 VAL CG1 C -6.217 11.204 12.529 1.00 . A A . 909 VAL CG1 1 1
9 11181 1 1 27 VAL CG2 C -4.345 11.951 14.014 1.00 . A A . 909 VAL CG2 1 1
9 11182 1 1 27 VAL H H -4.092 14.793 12.764 1.00 . A A . 909 VAL H 1 1
9 11183 1 1 27 VAL HA H -4.041 12.256 11.270 1.00 . A A . 909 VAL HA 1 1
9 11184 1 1 27 VAL HB H -6.002 13.129 13.402 1.00 . A A . 909 VAL HB 1 1
9 11185 1 1 27 VAL HG11 H -6.979 11.548 11.844 1.00 . A A . 909 VAL HG11 1 1
9 11186 1 1 27 VAL HG12 H -6.686 10.761 13.394 1.00 . A A . 909 VAL HG12 1 1
9 11187 1 1 27 VAL HG13 H -5.598 10.466 12.038 1.00 . A A . 909 VAL HG13 1 1
9 11188 1 1 27 VAL HG21 H -3.791 12.814 14.355 1.00 . A A . 909 VAL HG21 1 1
9 11189 1 1 27 VAL HG22 H -3.663 11.234 13.583 1.00 . A A . 909 VAL HG22 1 1
9 11190 1 1 27 VAL HG23 H -4.863 11.501 14.848 1.00 . A A . 909 VAL HG23 1 1
9 11191 1 1 27 VAL N N -3.765 14.105 12.138 1.00 . A A . 909 VAL N 1 1
9 11192 1 1 27 VAL O O -6.495 14.374 11.074 1.00 . A A . 909 VAL O 1 1
9 11193 1 1 28 GLN C C -7.559 12.215 8.300 1.00 . A A . 910 GLN C 1 1
9 11194 1 1 28 GLN CA C -6.574 13.353 8.515 1.00 . A A . 910 GLN CA 1 1
9 11195 1 1 28 GLN CB C -5.835 13.648 7.210 1.00 . A A . 910 GLN CB 1 1
9 11196 1 1 28 GLN CD C -3.907 14.824 6.082 1.00 . A A . 910 GLN CD 1 1
9 11197 1 1 28 GLN CG C -4.692 14.637 7.364 1.00 . A A . 910 GLN CG 1 1
9 11198 1 1 28 GLN H H -4.934 12.322 9.358 1.00 . A A . 910 GLN H 1 1
9 11199 1 1 28 GLN HA H -7.110 14.236 8.835 1.00 . A A . 910 GLN HA 1 1
9 11200 1 1 28 GLN HB2 H -5.432 12.723 6.823 1.00 . A A . 910 GLN HB2 1 1
9 11201 1 1 28 GLN HB3 H -6.536 14.051 6.494 1.00 . A A . 910 GLN HB3 1 1
9 11202 1 1 28 GLN HE21 H -2.712 13.317 6.562 1.00 . A A . 910 GLN HE21 1 1
9 11203 1 1 28 GLN HE22 H -2.371 14.089 5.052 1.00 . A A . 910 GLN HE22 1 1
9 11204 1 1 28 GLN HG2 H -5.099 15.592 7.661 1.00 . A A . 910 GLN HG2 1 1
9 11205 1 1 28 GLN HG3 H -4.021 14.279 8.131 1.00 . A A . 910 GLN HG3 1 1
9 11206 1 1 28 GLN N N -5.627 12.991 9.553 1.00 . A A . 910 GLN N 1 1
9 11207 1 1 28 GLN NE2 N -2.896 13.996 5.881 1.00 . A A . 910 GLN NE2 1 1
9 11208 1 1 28 GLN O O -7.185 11.054 8.381 1.00 . A A . 910 GLN O 1 1
9 11209 1 1 28 GLN OE1 O -4.209 15.704 5.277 1.00 . A A . 910 GLN OE1 1 1
9 11210 1 1 29 PHE C C -9.917 11.455 6.161 1.00 . A A . 911 PHE C 1 1
9 11211 1 1 29 PHE CA C -9.776 11.514 7.673 1.00 . A A . 911 PHE CA 1 1
9 11212 1 1 29 PHE CB C -11.137 11.787 8.313 1.00 . A A . 911 PHE CB 1 1
9 11213 1 1 29 PHE CD1 C -10.944 10.244 10.281 1.00 . A A . 911 PHE CD1 1 1
9 11214 1 1 29 PHE CD2 C -11.466 12.534 10.684 1.00 . A A . 911 PHE CD2 1 1
9 11215 1 1 29 PHE CE1 C -10.992 9.990 11.638 1.00 . A A . 911 PHE CE1 1 1
9 11216 1 1 29 PHE CE2 C -11.519 12.286 12.041 1.00 . A A . 911 PHE CE2 1 1
9 11217 1 1 29 PHE CG C -11.181 11.518 9.790 1.00 . A A . 911 PHE CG 1 1
9 11218 1 1 29 PHE CZ C -11.280 11.013 12.519 1.00 . A A . 911 PHE CZ 1 1
9 11219 1 1 29 PHE H H -9.092 13.474 8.099 1.00 . A A . 911 PHE H 1 1
9 11220 1 1 29 PHE HA H -9.404 10.562 8.026 1.00 . A A . 911 PHE HA 1 1
9 11221 1 1 29 PHE HB2 H -11.395 12.825 8.159 1.00 . A A . 911 PHE HB2 1 1
9 11222 1 1 29 PHE HB3 H -11.881 11.163 7.839 1.00 . A A . 911 PHE HB3 1 1
9 11223 1 1 29 PHE HD1 H -10.717 9.443 9.592 1.00 . A A . 911 PHE HD1 1 1
9 11224 1 1 29 PHE HD2 H -11.650 13.530 10.310 1.00 . A A . 911 PHE HD2 1 1
9 11225 1 1 29 PHE HE1 H -10.803 8.994 12.009 1.00 . A A . 911 PHE HE1 1 1
9 11226 1 1 29 PHE HE2 H -11.742 13.088 12.729 1.00 . A A . 911 PHE HE2 1 1
9 11227 1 1 29 PHE HZ H -11.321 10.817 13.580 1.00 . A A . 911 PHE HZ 1 1
9 11228 1 1 29 PHE N N -8.808 12.533 8.039 1.00 . A A . 911 PHE N 1 1
9 11229 1 1 29 PHE O O -9.567 12.410 5.464 1.00 . A A . 911 PHE O 1 1
9 11230 1 1 30 ASN C C -11.665 11.205 3.718 1.00 . A A . 912 ASN C 1 1
9 11231 1 1 30 ASN CA C -10.649 10.181 4.220 1.00 . A A . 912 ASN CA 1 1
9 11232 1 1 30 ASN CB C -11.136 8.764 3.907 1.00 . A A . 912 ASN CB 1 1
9 11233 1 1 30 ASN CG C -11.276 8.495 2.413 1.00 . A A . 912 ASN CG 1 1
9 11234 1 1 30 ASN H H -10.655 9.599 6.261 1.00 . A A . 912 ASN H 1 1
9 11235 1 1 30 ASN HA H -9.707 10.350 3.718 1.00 . A A . 912 ASN HA 1 1
9 11236 1 1 30 ASN HB2 H -10.434 8.055 4.315 1.00 . A A . 912 ASN HB2 1 1
9 11237 1 1 30 ASN HB3 H -12.100 8.614 4.371 1.00 . A A . 912 ASN HB3 1 1
9 11238 1 1 30 ASN HD21 H -9.675 9.602 2.021 1.00 . A A . 912 ASN HD21 1 1
9 11239 1 1 30 ASN HD22 H -10.451 8.893 0.646 1.00 . A A . 912 ASN HD22 1 1
9 11240 1 1 30 ASN N N -10.430 10.340 5.655 1.00 . A A . 912 ASN N 1 1
9 11241 1 1 30 ASN ND2 N -10.376 9.052 1.616 1.00 . A A . 912 ASN ND2 1 1
9 11242 1 1 30 ASN O O -11.650 11.589 2.548 1.00 . A A . 912 ASN O 1 1
9 11243 1 1 30 ASN OD1 O -12.175 7.772 1.985 1.00 . A A . 912 ASN OD1 1 1
9 11244 1 1 31 ASP C C -13.027 14.068 4.371 1.00 . A A . 913 ASP C 1 1
9 11245 1 1 31 ASP CA C -13.560 12.638 4.258 1.00 . A A . 913 ASP CA 1 1
9 11246 1 1 31 ASP CB C -14.798 12.468 5.143 1.00 . A A . 913 ASP CB 1 1
9 11247 1 1 31 ASP CG C -14.510 12.725 6.606 1.00 . A A . 913 ASP CG 1 1
9 11248 1 1 31 ASP H H -12.495 11.325 5.536 1.00 . A A . 913 ASP H 1 1
9 11249 1 1 31 ASP HA H -13.841 12.457 3.231 1.00 . A A . 913 ASP HA 1 1
9 11250 1 1 31 ASP HB2 H -15.558 13.161 4.820 1.00 . A A . 913 ASP HB2 1 1
9 11251 1 1 31 ASP HB3 H -15.170 11.458 5.039 1.00 . A A . 913 ASP HB3 1 1
9 11252 1 1 31 ASP N N -12.536 11.659 4.614 1.00 . A A . 913 ASP N 1 1
9 11253 1 1 31 ASP O O -13.757 15.033 4.144 1.00 . A A . 913 ASP O 1 1
9 11254 1 1 31 ASP OD1 O -14.631 13.885 7.046 1.00 . A A . 913 ASP OD1 1 1
9 11255 1 1 31 ASP OD2 O -14.172 11.763 7.325 1.00 . A A . 913 ASP OD2 1 1
9 11256 1 1 32 GLY C C -11.127 16.230 6.027 1.00 . A A . 914 GLY C 1 1
9 11257 1 1 32 GLY CA C -11.107 15.500 4.696 1.00 . A A . 914 GLY CA 1 1
9 11258 1 1 32 GLY H H -11.241 13.405 4.977 1.00 . A A . 914 GLY H 1 1
9 11259 1 1 32 GLY HA2 H -10.078 15.364 4.397 1.00 . A A . 914 GLY HA2 1 1
9 11260 1 1 32 GLY HA3 H -11.599 16.116 3.956 1.00 . A A . 914 GLY HA3 1 1
9 11261 1 1 32 GLY N N -11.754 14.200 4.716 1.00 . A A . 914 GLY N 1 1
9 11262 1 1 32 GLY O O -10.674 17.371 6.112 1.00 . A A . 914 GLY O 1 1
9 11263 1 1 33 SER C C -10.271 15.972 9.058 1.00 . A A . 915 SER C 1 1
9 11264 1 1 33 SER CA C -11.622 16.208 8.393 1.00 . A A . 915 SER CA 1 1
9 11265 1 1 33 SER CB C -12.759 15.649 9.245 1.00 . A A . 915 SER CB 1 1
9 11266 1 1 33 SER H H -11.987 14.685 6.959 1.00 . A A . 915 SER H 1 1
9 11267 1 1 33 SER HA H -11.766 17.271 8.260 1.00 . A A . 915 SER HA 1 1
9 11268 1 1 33 SER HB2 H -12.610 14.589 9.394 1.00 . A A . 915 SER HB2 1 1
9 11269 1 1 33 SER HB3 H -12.768 16.152 10.199 1.00 . A A . 915 SER HB3 1 1
9 11270 1 1 33 SER HG H -14.234 15.063 8.075 1.00 . A A . 915 SER HG 1 1
9 11271 1 1 33 SER N N -11.624 15.587 7.073 1.00 . A A . 915 SER N 1 1
9 11272 1 1 33 SER O O -9.603 14.987 8.752 1.00 . A A . 915 SER O 1 1
9 11273 1 1 33 SER OG O -14.011 15.853 8.607 1.00 . A A . 915 SER OG 1 1
9 11274 1 1 34 GLN C C -8.448 16.905 12.008 1.00 . A A . 916 GLN C 1 1
9 11275 1 1 34 GLN CA C -8.491 16.774 10.487 1.00 . A A . 916 GLN CA 1 1
9 11276 1 1 34 GLN CB C -7.621 17.859 9.851 1.00 . A A . 916 GLN CB 1 1
9 11277 1 1 34 GLN CD C -6.941 19.017 7.712 1.00 . A A . 916 GLN CD 1 1
9 11278 1 1 34 GLN CG C -7.619 17.816 8.331 1.00 . A A . 916 GLN CG 1 1
9 11279 1 1 34 GLN H H -10.441 17.597 10.240 1.00 . A A . 916 GLN H 1 1
9 11280 1 1 34 GLN HA H -8.091 15.810 10.213 1.00 . A A . 916 GLN HA 1 1
9 11281 1 1 34 GLN HB2 H -7.983 18.828 10.164 1.00 . A A . 916 GLN HB2 1 1
9 11282 1 1 34 GLN HB3 H -6.605 17.737 10.194 1.00 . A A . 916 GLN HB3 1 1
9 11283 1 1 34 GLN HE21 H -8.658 20.006 7.685 1.00 . A A . 916 GLN HE21 1 1
9 11284 1 1 34 GLN HE22 H -7.288 20.862 7.058 1.00 . A A . 916 GLN HE22 1 1
9 11285 1 1 34 GLN HG2 H -7.098 16.927 8.010 1.00 . A A . 916 GLN HG2 1 1
9 11286 1 1 34 GLN HG3 H -8.642 17.779 7.986 1.00 . A A . 916 GLN HG3 1 1
9 11287 1 1 34 GLN N N -9.846 16.866 9.949 1.00 . A A . 916 GLN N 1 1
9 11288 1 1 34 GLN NE2 N -7.708 20.063 7.461 1.00 . A A . 916 GLN NE2 1 1
9 11289 1 1 34 GLN O O -9.317 17.527 12.620 1.00 . A A . 916 GLN O 1 1
9 11290 1 1 34 GLN OE1 O -5.739 19.004 7.461 1.00 . A A . 916 GLN OE1 1 1
9 11291 1 1 35 LEU C C -5.658 16.787 14.197 1.00 . A A . 917 LEU C 1 1
9 11292 1 1 35 LEU CA C -7.125 16.428 14.019 1.00 . A A . 917 LEU CA 1 1
9 11293 1 1 35 LEU CB C -7.383 15.107 14.771 1.00 . A A . 917 LEU CB 1 1
9 11294 1 1 35 LEU CD1 C -9.622 14.433 13.830 1.00 . A A . 917 LEU CD1 1 1
9 11295 1 1 35 LEU CD2 C -8.886 13.577 16.058 1.00 . A A . 917 LEU CD2 1 1
9 11296 1 1 35 LEU CG C -8.840 14.753 15.091 1.00 . A A . 917 LEU CG 1 1
9 11297 1 1 35 LEU H H -6.825 15.745 12.045 1.00 . A A . 917 LEU H 1 1
9 11298 1 1 35 LEU HA H -7.742 17.211 14.433 1.00 . A A . 917 LEU HA 1 1
9 11299 1 1 35 LEU HB2 H -6.970 14.302 14.181 1.00 . A A . 917 LEU HB2 1 1
9 11300 1 1 35 LEU HB3 H -6.841 15.149 15.704 1.00 . A A . 917 LEU HB3 1 1
9 11301 1 1 35 LEU HD11 H -9.610 15.290 13.173 1.00 . A A . 917 LEU HD11 1 1
9 11302 1 1 35 LEU HD12 H -10.643 14.194 14.089 1.00 . A A . 917 LEU HD12 1 1
9 11303 1 1 35 LEU HD13 H -9.171 13.589 13.329 1.00 . A A . 917 LEU HD13 1 1
9 11304 1 1 35 LEU HD21 H -8.366 12.734 15.624 1.00 . A A . 917 LEU HD21 1 1
9 11305 1 1 35 LEU HD22 H -9.914 13.305 16.247 1.00 . A A . 917 LEU HD22 1 1
9 11306 1 1 35 LEU HD23 H -8.411 13.853 16.988 1.00 . A A . 917 LEU HD23 1 1
9 11307 1 1 35 LEU HG H -9.311 15.597 15.572 1.00 . A A . 917 LEU HG 1 1
9 11308 1 1 35 LEU N N -7.418 16.307 12.596 1.00 . A A . 917 LEU N 1 1
9 11309 1 1 35 LEU O O -4.794 16.222 13.527 1.00 . A A . 917 LEU O 1 1
9 11310 1 1 36 VAL C C -3.768 17.614 16.894 1.00 . A A . 918 VAL C 1 1
9 11311 1 1 36 VAL CA C -3.998 18.008 15.443 1.00 . A A . 918 VAL CA 1 1
9 11312 1 1 36 VAL CB C -3.658 19.502 15.257 1.00 . A A . 918 VAL CB 1 1
9 11313 1 1 36 VAL CG1 C -2.185 19.759 15.539 1.00 . A A . 918 VAL CG1 1 1
9 11314 1 1 36 VAL CG2 C -4.029 19.967 13.856 1.00 . A A . 918 VAL CG2 1 1
9 11315 1 1 36 VAL H H -6.101 18.229 15.501 1.00 . A A . 918 VAL H 1 1
9 11316 1 1 36 VAL HA H -3.349 17.421 14.809 1.00 . A A . 918 VAL HA 1 1
9 11317 1 1 36 VAL HB H -4.239 20.073 15.966 1.00 . A A . 918 VAL HB 1 1
9 11318 1 1 36 VAL HG11 H -1.959 19.474 16.556 1.00 . A A . 918 VAL HG11 1 1
9 11319 1 1 36 VAL HG12 H -1.971 20.810 15.404 1.00 . A A . 918 VAL HG12 1 1
9 11320 1 1 36 VAL HG13 H -1.580 19.178 14.860 1.00 . A A . 918 VAL HG13 1 1
9 11321 1 1 36 VAL HG21 H -3.764 21.008 13.739 1.00 . A A . 918 VAL HG21 1 1
9 11322 1 1 36 VAL HG22 H -5.091 19.847 13.707 1.00 . A A . 918 VAL HG22 1 1
9 11323 1 1 36 VAL HG23 H -3.494 19.375 13.127 1.00 . A A . 918 VAL HG23 1 1
9 11324 1 1 36 VAL N N -5.371 17.721 15.079 1.00 . A A . 918 VAL N 1 1
9 11325 1 1 36 VAL O O -4.442 18.118 17.794 1.00 . A A . 918 VAL O 1 1
9 11326 1 1 37 VAL C C -1.014 16.606 18.723 1.00 . A A . 919 VAL C 1 1
9 11327 1 1 37 VAL CA C -2.478 16.296 18.466 1.00 . A A . 919 VAL CA 1 1
9 11328 1 1 37 VAL CB C -2.720 14.785 18.683 1.00 . A A . 919 VAL CB 1 1
9 11329 1 1 37 VAL CG1 C -2.440 14.390 20.128 1.00 . A A . 919 VAL CG1 1 1
9 11330 1 1 37 VAL CG2 C -4.138 14.405 18.288 1.00 . A A . 919 VAL CG2 1 1
9 11331 1 1 37 VAL H H -2.367 16.299 16.352 1.00 . A A . 919 VAL H 1 1
9 11332 1 1 37 VAL HA H -3.091 16.850 19.162 1.00 . A A . 919 VAL HA 1 1
9 11333 1 1 37 VAL HB H -2.038 14.240 18.047 1.00 . A A . 919 VAL HB 1 1
9 11334 1 1 37 VAL HG11 H -2.587 13.327 20.247 1.00 . A A . 919 VAL HG11 1 1
9 11335 1 1 37 VAL HG12 H -3.115 14.922 20.783 1.00 . A A . 919 VAL HG12 1 1
9 11336 1 1 37 VAL HG13 H -1.421 14.644 20.380 1.00 . A A . 919 VAL HG13 1 1
9 11337 1 1 37 VAL HG21 H -4.840 14.950 18.902 1.00 . A A . 919 VAL HG21 1 1
9 11338 1 1 37 VAL HG22 H -4.279 13.344 18.432 1.00 . A A . 919 VAL HG22 1 1
9 11339 1 1 37 VAL HG23 H -4.301 14.653 17.250 1.00 . A A . 919 VAL HG23 1 1
9 11340 1 1 37 VAL N N -2.835 16.706 17.117 1.00 . A A . 919 VAL N 1 1
9 11341 1 1 37 VAL O O -0.166 16.285 17.900 1.00 . A A . 919 VAL O 1 1
9 11342 1 1 38 GLN C C 1.178 16.252 21.017 1.00 . A A . 920 GLN C 1 1
9 11343 1 1 38 GLN CA C 0.688 17.437 20.199 1.00 . A A . 920 GLN CA 1 1
9 11344 1 1 38 GLN CB C 0.856 18.728 21.002 1.00 . A A . 920 GLN CB 1 1
9 11345 1 1 38 GLN CD C 1.113 20.309 19.034 1.00 . A A . 920 GLN CD 1 1
9 11346 1 1 38 GLN CG C 0.342 19.974 20.297 1.00 . A A . 920 GLN CG 1 1
9 11347 1 1 38 GLN H H -1.414 17.537 20.445 1.00 . A A . 920 GLN H 1 1
9 11348 1 1 38 GLN HA H 1.264 17.502 19.288 1.00 . A A . 920 GLN HA 1 1
9 11349 1 1 38 GLN HB2 H 0.323 18.627 21.936 1.00 . A A . 920 GLN HB2 1 1
9 11350 1 1 38 GLN HB3 H 1.905 18.870 21.213 1.00 . A A . 920 GLN HB3 1 1
9 11351 1 1 38 GLN HE21 H -0.505 21.159 18.249 1.00 . A A . 920 GLN HE21 1 1
9 11352 1 1 38 GLN HE22 H 0.921 21.189 17.262 1.00 . A A . 920 GLN HE22 1 1
9 11353 1 1 38 GLN HG2 H -0.694 19.819 20.033 1.00 . A A . 920 GLN HG2 1 1
9 11354 1 1 38 GLN HG3 H 0.415 20.810 20.977 1.00 . A A . 920 GLN HG3 1 1
9 11355 1 1 38 GLN N N -0.705 17.226 19.846 1.00 . A A . 920 GLN N 1 1
9 11356 1 1 38 GLN NE2 N 0.442 20.946 18.085 1.00 . A A . 920 GLN NE2 1 1
9 11357 1 1 38 GLN O O 0.455 15.753 21.883 1.00 . A A . 920 GLN O 1 1
9 11358 1 1 38 GLN OE1 O 2.303 20.011 18.918 1.00 . A A . 920 GLN OE1 1 1
9 11359 1 1 39 ALA C C 3.112 15.077 22.967 1.00 . A A . 921 ALA C 1 1
9 11360 1 1 39 ALA CA C 2.963 14.689 21.501 1.00 . A A . 921 ALA CA 1 1
9 11361 1 1 39 ALA CB C 4.309 14.277 20.920 1.00 . A A . 921 ALA CB 1 1
9 11362 1 1 39 ALA H H 2.897 16.183 19.995 1.00 . A A . 921 ALA H 1 1
9 11363 1 1 39 ALA HA H 2.290 13.846 21.428 1.00 . A A . 921 ALA HA 1 1
9 11364 1 1 39 ALA HB1 H 4.667 13.396 21.431 1.00 . A A . 921 ALA HB1 1 1
9 11365 1 1 39 ALA HB2 H 5.019 15.080 21.051 1.00 . A A . 921 ALA HB2 1 1
9 11366 1 1 39 ALA HB3 H 4.198 14.063 19.867 1.00 . A A . 921 ALA HB3 1 1
9 11367 1 1 39 ALA N N 2.388 15.788 20.738 1.00 . A A . 921 ALA N 1 1
9 11368 1 1 39 ALA O O 3.696 16.113 23.284 1.00 . A A . 921 ALA O 1 1
9 11369 1 1 40 GLY C C 1.591 15.402 25.805 1.00 . A A . 922 GLY C 1 1
9 11370 1 1 40 GLY CA C 2.704 14.516 25.277 1.00 . A A . 922 GLY CA 1 1
9 11371 1 1 40 GLY H H 2.067 13.472 23.547 1.00 . A A . 922 GLY H 1 1
9 11372 1 1 40 GLY HA2 H 2.684 13.575 25.807 1.00 . A A . 922 GLY HA2 1 1
9 11373 1 1 40 GLY HA3 H 3.653 15.000 25.457 1.00 . A A . 922 GLY HA3 1 1
9 11374 1 1 40 GLY N N 2.572 14.256 23.857 1.00 . A A . 922 GLY N 1 1
9 11375 1 1 40 GLY O O 1.550 15.721 26.993 1.00 . A A . 922 GLY O 1 1
9 11376 1 1 41 VAL C C -1.740 15.968 25.127 1.00 . A A . 923 VAL C 1 1
9 11377 1 1 41 VAL CA C -0.405 16.689 25.287 1.00 . A A . 923 VAL CA 1 1
9 11378 1 1 41 VAL CB C -0.397 17.979 24.432 1.00 . A A . 923 VAL CB 1 1
9 11379 1 1 41 VAL CG1 C -1.512 18.924 24.852 1.00 . A A . 923 VAL CG1 1 1
9 11380 1 1 41 VAL CG2 C 0.953 18.674 24.531 1.00 . A A . 923 VAL CG2 1 1
9 11381 1 1 41 VAL H H 0.762 15.495 23.988 1.00 . A A . 923 VAL H 1 1
9 11382 1 1 41 VAL HA H -0.276 16.966 26.325 1.00 . A A . 923 VAL HA 1 1
9 11383 1 1 41 VAL HB H -0.559 17.705 23.400 1.00 . A A . 923 VAL HB 1 1
9 11384 1 1 41 VAL HG11 H -2.468 18.445 24.697 1.00 . A A . 923 VAL HG11 1 1
9 11385 1 1 41 VAL HG12 H -1.459 19.826 24.261 1.00 . A A . 923 VAL HG12 1 1
9 11386 1 1 41 VAL HG13 H -1.399 19.171 25.898 1.00 . A A . 923 VAL HG13 1 1
9 11387 1 1 41 VAL HG21 H 1.151 18.931 25.560 1.00 . A A . 923 VAL HG21 1 1
9 11388 1 1 41 VAL HG22 H 0.940 19.573 23.931 1.00 . A A . 923 VAL HG22 1 1
9 11389 1 1 41 VAL HG23 H 1.725 18.011 24.172 1.00 . A A . 923 VAL HG23 1 1
9 11390 1 1 41 VAL N N 0.691 15.806 24.919 1.00 . A A . 923 VAL N 1 1
9 11391 1 1 41 VAL O O -1.947 15.236 24.159 1.00 . A A . 923 VAL O 1 1
9 11392 1 1 42 SER C C -4.993 16.340 25.387 1.00 . A A . 924 SER C 1 1
9 11393 1 1 42 SER CA C -3.925 15.502 26.091 1.00 . A A . 924 SER CA 1 1
9 11394 1 1 42 SER CB C -4.339 15.199 27.529 1.00 . A A . 924 SER CB 1 1
9 11395 1 1 42 SER H H -2.406 16.771 26.829 1.00 . A A . 924 SER H 1 1
9 11396 1 1 42 SER HA H -3.816 14.570 25.560 1.00 . A A . 924 SER HA 1 1
9 11397 1 1 42 SER HB2 H -5.408 15.047 27.570 1.00 . A A . 924 SER HB2 1 1
9 11398 1 1 42 SER HB3 H -3.835 14.306 27.867 1.00 . A A . 924 SER HB3 1 1
9 11399 1 1 42 SER HG H -4.250 16.051 29.296 1.00 . A A . 924 SER HG 1 1
9 11400 1 1 42 SER N N -2.628 16.164 26.090 1.00 . A A . 924 SER N 1 1
9 11401 1 1 42 SER O O -6.123 15.890 25.207 1.00 . A A . 924 SER O 1 1
9 11402 1 1 42 SER OG O -3.997 16.275 28.393 1.00 . A A . 924 SER OG 1 1
9 11403 1 1 43 SER C C -5.471 18.273 22.806 1.00 . A A . 925 SER C 1 1
9 11404 1 1 43 SER CA C -5.561 18.455 24.324 1.00 . A A . 925 SER CA 1 1
9 11405 1 1 43 SER CB C -5.263 19.905 24.714 1.00 . A A . 925 SER CB 1 1
9 11406 1 1 43 SER H H -3.721 17.862 25.177 1.00 . A A . 925 SER H 1 1
9 11407 1 1 43 SER HA H -6.561 18.203 24.644 1.00 . A A . 925 SER HA 1 1
9 11408 1 1 43 SER HB2 H -4.272 20.170 24.377 1.00 . A A . 925 SER HB2 1 1
9 11409 1 1 43 SER HB3 H -5.986 20.559 24.251 1.00 . A A . 925 SER HB3 1 1
9 11410 1 1 43 SER HG H -4.467 19.898 26.511 1.00 . A A . 925 SER HG 1 1
9 11411 1 1 43 SER N N -4.634 17.559 25.005 1.00 . A A . 925 SER N 1 1
9 11412 1 1 43 SER O O -4.379 18.129 22.252 1.00 . A A . 925 SER O 1 1
9 11413 1 1 43 SER OG O -5.330 20.075 26.123 1.00 . A A . 925 SER OG 1 1
9 11414 1 1 44 ILE C C -7.225 19.222 19.964 1.00 . A A . 926 ILE C 1 1
9 11415 1 1 44 ILE CA C -6.680 18.011 20.711 1.00 . A A . 926 ILE CA 1 1
9 11416 1 1 44 ILE CB C -7.593 16.800 20.381 1.00 . A A . 926 ILE CB 1 1
9 11417 1 1 44 ILE CD1 C -8.172 15.699 22.605 1.00 . A A . 926 ILE CD1 1 1
9 11418 1 1 44 ILE CG1 C -7.350 15.630 21.335 1.00 . A A . 926 ILE CG1 1 1
9 11419 1 1 44 ILE CG2 C -7.375 16.343 18.947 1.00 . A A . 926 ILE CG2 1 1
9 11420 1 1 44 ILE H H -7.451 18.480 22.628 1.00 . A A . 926 ILE H 1 1
9 11421 1 1 44 ILE HA H -5.681 17.794 20.363 1.00 . A A . 926 ILE HA 1 1
9 11422 1 1 44 ILE HB H -8.620 17.121 20.474 1.00 . A A . 926 ILE HB 1 1
9 11423 1 1 44 ILE HD11 H -7.940 16.611 23.136 1.00 . A A . 926 ILE HD11 1 1
9 11424 1 1 44 ILE HD12 H -7.942 14.848 23.229 1.00 . A A . 926 ILE HD12 1 1
9 11425 1 1 44 ILE HD13 H -9.222 15.688 22.353 1.00 . A A . 926 ILE HD13 1 1
9 11426 1 1 44 ILE HG12 H -7.596 14.708 20.830 1.00 . A A . 926 ILE HG12 1 1
9 11427 1 1 44 ILE HG13 H -6.307 15.615 21.614 1.00 . A A . 926 ILE HG13 1 1
9 11428 1 1 44 ILE HG21 H -6.338 16.069 18.813 1.00 . A A . 926 ILE HG21 1 1
9 11429 1 1 44 ILE HG22 H -7.625 17.147 18.272 1.00 . A A . 926 ILE HG22 1 1
9 11430 1 1 44 ILE HG23 H -8.004 15.489 18.741 1.00 . A A . 926 ILE HG23 1 1
9 11431 1 1 44 ILE N N -6.620 18.279 22.143 1.00 . A A . 926 ILE N 1 1
9 11432 1 1 44 ILE O O -8.074 19.947 20.480 1.00 . A A . 926 ILE O 1 1
9 11433 1 1 45 SER C C -8.025 19.834 16.732 1.00 . A A . 927 SER C 1 1
9 11434 1 1 45 SER CA C -7.284 20.474 17.900 1.00 . A A . 927 SER CA 1 1
9 11435 1 1 45 SER CB C -6.156 21.367 17.385 1.00 . A A . 927 SER CB 1 1
9 11436 1 1 45 SER H H -6.005 18.877 18.422 1.00 . A A . 927 SER H 1 1
9 11437 1 1 45 SER HA H -7.976 21.067 18.480 1.00 . A A . 927 SER HA 1 1
9 11438 1 1 45 SER HB2 H -5.535 20.803 16.705 1.00 . A A . 927 SER HB2 1 1
9 11439 1 1 45 SER HB3 H -6.579 22.214 16.865 1.00 . A A . 927 SER HB3 1 1
9 11440 1 1 45 SER HG H -5.915 22.026 19.217 1.00 . A A . 927 SER HG 1 1
9 11441 1 1 45 SER N N -6.744 19.436 18.754 1.00 . A A . 927 SER N 1 1
9 11442 1 1 45 SER O O -7.423 19.142 15.917 1.00 . A A . 927 SER O 1 1
9 11443 1 1 45 SER OG O -5.354 21.838 18.457 1.00 . A A . 927 SER OG 1 1
9 11444 1 1 46 TYR C C -10.273 20.486 14.471 1.00 . A A . 928 TYR C 1 1
9 11445 1 1 46 TYR CA C -10.120 19.467 15.586 1.00 . A A . 928 TYR CA 1 1
9 11446 1 1 46 TYR CB C -11.492 19.069 16.138 1.00 . A A . 928 TYR CB 1 1
9 11447 1 1 46 TYR CD1 C -12.121 16.709 15.509 1.00 . A A . 928 TYR CD1 1 1
9 11448 1 1 46 TYR CD2 C -13.139 18.493 14.299 1.00 . A A . 928 TYR CD2 1 1
9 11449 1 1 46 TYR CE1 C -12.833 15.791 14.762 1.00 . A A . 928 TYR CE1 1 1
9 11450 1 1 46 TYR CE2 C -13.860 17.579 13.551 1.00 . A A . 928 TYR CE2 1 1
9 11451 1 1 46 TYR CG C -12.261 18.073 15.293 1.00 . A A . 928 TYR CG 1 1
9 11452 1 1 46 TYR CZ C -13.700 16.229 13.785 1.00 . A A . 928 TYR CZ 1 1
9 11453 1 1 46 TYR H H -9.763 20.639 17.310 1.00 . A A . 928 TYR H 1 1
9 11454 1 1 46 TYR HA H -9.608 18.593 15.213 1.00 . A A . 928 TYR HA 1 1
9 11455 1 1 46 TYR HB2 H -11.361 18.633 17.117 1.00 . A A . 928 TYR HB2 1 1
9 11456 1 1 46 TYR HB3 H -12.098 19.960 16.231 1.00 . A A . 928 TYR HB3 1 1
9 11457 1 1 46 TYR HD1 H -11.440 16.366 16.274 1.00 . A A . 928 TYR HD1 1 1
9 11458 1 1 46 TYR HD2 H -13.259 19.550 14.117 1.00 . A A . 928 TYR HD2 1 1
9 11459 1 1 46 TYR HE1 H -12.707 14.733 14.945 1.00 . A A . 928 TYR HE1 1 1
9 11460 1 1 46 TYR HE2 H -14.538 17.923 12.783 1.00 . A A . 928 TYR HE2 1 1
9 11461 1 1 46 TYR HH H -14.385 15.536 12.118 1.00 . A A . 928 TYR HH 1 1
9 11462 1 1 46 TYR N N -9.324 20.054 16.649 1.00 . A A . 928 TYR N 1 1
9 11463 1 1 46 TYR O O -10.712 21.608 14.703 1.00 . A A . 928 TYR O 1 1
9 11464 1 1 46 TYR OH O -14.424 15.312 13.055 1.00 . A A . 928 TYR OH 1 1
9 11465 1 1 47 THR C C -10.995 20.641 11.129 1.00 . A A . 929 THR C 1 1
9 11466 1 1 47 THR CA C -9.940 21.026 12.154 1.00 . A A . 929 THR CA 1 1
9 11467 1 1 47 THR CB C -8.556 21.107 11.484 1.00 . A A . 929 THR CB 1 1
9 11468 1 1 47 THR CG2 C -8.540 22.154 10.379 1.00 . A A . 929 THR CG2 1 1
9 11469 1 1 47 THR H H -9.656 19.162 13.111 1.00 . A A . 929 THR H 1 1
9 11470 1 1 47 THR HA H -10.180 22.003 12.546 1.00 . A A . 929 THR HA 1 1
9 11471 1 1 47 THR HB H -8.319 20.143 11.053 1.00 . A A . 929 THR HB 1 1
9 11472 1 1 47 THR HG1 H -7.358 20.652 12.985 1.00 . A A . 929 THR HG1 1 1
9 11473 1 1 47 THR HG21 H -9.265 21.890 9.623 1.00 . A A . 929 THR HG21 1 1
9 11474 1 1 47 THR HG22 H -7.556 22.194 9.935 1.00 . A A . 929 THR HG22 1 1
9 11475 1 1 47 THR HG23 H -8.789 23.121 10.793 1.00 . A A . 929 THR HG23 1 1
9 11476 1 1 47 THR N N -9.922 20.099 13.264 1.00 . A A . 929 THR N 1 1
9 11477 1 1 47 THR O O -10.990 19.526 10.596 1.00 . A A . 929 THR O 1 1
9 11478 1 1 47 THR OG1 O -7.568 21.437 12.470 1.00 . A A . 929 THR OG1 1 1
9 11479 1 1 48 SER C C -12.829 22.495 8.807 1.00 . A A . 930 SER C 1 1
9 11480 1 1 48 SER CA C -12.905 21.376 9.841 1.00 . A A . 930 SER CA 1 1
9 11481 1 1 48 SER CB C -14.301 21.295 10.469 1.00 . A A . 930 SER CB 1 1
9 11482 1 1 48 SER H H -11.892 22.411 11.374 1.00 . A A . 930 SER H 1 1
9 11483 1 1 48 SER HA H -12.692 20.439 9.347 1.00 . A A . 930 SER HA 1 1
9 11484 1 1 48 SER HB2 H -15.046 21.392 9.692 1.00 . A A . 930 SER HB2 1 1
9 11485 1 1 48 SER HB3 H -14.418 20.340 10.960 1.00 . A A . 930 SER HB3 1 1
9 11486 1 1 48 SER HG H -13.760 22.940 11.410 1.00 . A A . 930 SER HG 1 1
9 11487 1 1 48 SER N N -11.900 21.569 10.863 1.00 . A A . 930 SER N 1 1
9 11488 1 1 48 SER O O -12.988 23.682 9.138 1.00 . A A . 930 SER O 1 1
9 11489 1 1 48 SER OG O -14.505 22.325 11.425 1.00 . A A . 930 SER OG 1 1
9 11490 1 1 49 PRO C C -13.763 23.820 6.148 1.00 . A A . 931 PRO C 1 1
9 11491 1 1 49 PRO CA C -12.459 23.079 6.422 1.00 . A A . 931 PRO CA 1 1
9 11492 1 1 49 PRO CB C -12.072 22.201 5.227 1.00 . A A . 931 PRO CB 1 1
9 11493 1 1 49 PRO CD C -12.412 20.731 7.078 1.00 . A A . 931 PRO CD 1 1
9 11494 1 1 49 PRO CG C -12.539 20.834 5.585 1.00 . A A . 931 PRO CG 1 1
9 11495 1 1 49 PRO HA H -11.675 23.798 6.612 1.00 . A A . 931 PRO HA 1 1
9 11496 1 1 49 PRO HB2 H -12.563 22.565 4.336 1.00 . A A . 931 PRO HB2 1 1
9 11497 1 1 49 PRO HB3 H -11.002 22.227 5.090 1.00 . A A . 931 PRO HB3 1 1
9 11498 1 1 49 PRO HD2 H -13.187 20.095 7.479 1.00 . A A . 931 PRO HD2 1 1
9 11499 1 1 49 PRO HD3 H -11.435 20.358 7.350 1.00 . A A . 931 PRO HD3 1 1
9 11500 1 1 49 PRO HG2 H -13.570 20.708 5.286 1.00 . A A . 931 PRO HG2 1 1
9 11501 1 1 49 PRO HG3 H -11.915 20.095 5.104 1.00 . A A . 931 PRO HG3 1 1
9 11502 1 1 49 PRO N N -12.586 22.124 7.533 1.00 . A A . 931 PRO N 1 1
9 11503 1 1 49 PRO O O -13.831 24.685 5.277 1.00 . A A . 931 PRO O 1 1
9 11504 1 1 50 ASN C C -15.833 25.630 7.291 1.00 . A A . 932 ASN C 1 1
9 11505 1 1 50 ASN CA C -16.063 24.170 6.898 1.00 . A A . 932 ASN CA 1 1
9 11506 1 1 50 ASN CB C -17.035 23.493 7.872 1.00 . A A . 932 ASN CB 1 1
9 11507 1 1 50 ASN CG C -18.444 24.055 7.811 1.00 . A A . 932 ASN CG 1 1
9 11508 1 1 50 ASN H H -14.690 22.684 7.495 1.00 . A A . 932 ASN H 1 1
9 11509 1 1 50 ASN HA H -16.466 24.129 5.898 1.00 . A A . 932 ASN HA 1 1
9 11510 1 1 50 ASN HB2 H -17.084 22.440 7.643 1.00 . A A . 932 ASN HB2 1 1
9 11511 1 1 50 ASN HB3 H -16.661 23.617 8.879 1.00 . A A . 932 ASN HB3 1 1
9 11512 1 1 50 ASN HD21 H -18.731 23.591 9.720 1.00 . A A . 932 ASN HD21 1 1
9 11513 1 1 50 ASN HD22 H -20.071 24.335 8.916 1.00 . A A . 932 ASN HD22 1 1
9 11514 1 1 50 ASN N N -14.792 23.460 6.909 1.00 . A A . 932 ASN N 1 1
9 11515 1 1 50 ASN ND2 N -19.150 23.991 8.928 1.00 . A A . 932 ASN ND2 1 1
9 11516 1 1 50 ASN O O -16.624 26.516 6.966 1.00 . A A . 932 ASN O 1 1
9 11517 1 1 50 ASN OD1 O -18.894 24.533 6.772 1.00 . A A . 932 ASN OD1 1 1
9 11518 1 1 51 GLY C C -13.979 27.412 9.767 1.00 . A A . 933 GLY C 1 1
9 11519 1 1 51 GLY CA C -14.323 27.218 8.307 1.00 . A A . 933 GLY CA 1 1
9 11520 1 1 51 GLY H H -14.187 25.110 8.298 1.00 . A A . 933 GLY H 1 1
9 11521 1 1 51 GLY HA2 H -13.456 27.463 7.708 1.00 . A A . 933 GLY HA2 1 1
9 11522 1 1 51 GLY HA3 H -15.126 27.893 8.047 1.00 . A A . 933 GLY HA3 1 1
9 11523 1 1 51 GLY N N -14.731 25.867 7.995 1.00 . A A . 933 GLY N 1 1
9 11524 1 1 51 GLY O O -14.029 28.535 10.269 1.00 . A A . 933 GLY O 1 1
9 11525 1 1 52 GLN C C -12.434 25.337 12.394 1.00 . A A . 934 GLN C 1 1
9 11526 1 1 52 GLN CA C -13.332 26.457 11.887 1.00 . A A . 934 GLN CA 1 1
9 11527 1 1 52 GLN CB C -14.645 26.458 12.679 1.00 . A A . 934 GLN CB 1 1
9 11528 1 1 52 GLN CD C -13.878 28.131 14.406 1.00 . A A . 934 GLN CD 1 1
9 11529 1 1 52 GLN CG C -14.467 26.756 14.161 1.00 . A A . 934 GLN CG 1 1
9 11530 1 1 52 GLN H H -13.509 25.467 10.010 1.00 . A A . 934 GLN H 1 1
9 11531 1 1 52 GLN HA H -12.831 27.400 12.048 1.00 . A A . 934 GLN HA 1 1
9 11532 1 1 52 GLN HB2 H -15.304 27.204 12.260 1.00 . A A . 934 GLN HB2 1 1
9 11533 1 1 52 GLN HB3 H -15.107 25.487 12.584 1.00 . A A . 934 GLN HB3 1 1
9 11534 1 1 52 GLN HE21 H -15.701 28.921 14.445 1.00 . A A . 934 GLN HE21 1 1
9 11535 1 1 52 GLN HE22 H -14.389 30.029 14.687 1.00 . A A . 934 GLN HE22 1 1
9 11536 1 1 52 GLN HG2 H -15.429 26.703 14.646 1.00 . A A . 934 GLN HG2 1 1
9 11537 1 1 52 GLN HG3 H -13.809 26.013 14.591 1.00 . A A . 934 GLN HG3 1 1
9 11538 1 1 52 GLN N N -13.608 26.339 10.460 1.00 . A A . 934 GLN N 1 1
9 11539 1 1 52 GLN NE2 N -14.740 29.126 14.523 1.00 . A A . 934 GLN NE2 1 1
9 11540 1 1 52 GLN O O -12.629 24.163 12.062 1.00 . A A . 934 GLN O 1 1
9 11541 1 1 52 GLN OE1 O -12.662 28.298 14.488 1.00 . A A . 934 GLN OE1 1 1
9 11542 1 1 53 THR C C -11.077 24.898 15.422 1.00 . A A . 935 THR C 1 1
9 11543 1 1 53 THR CA C -10.680 24.748 13.947 1.00 . A A . 935 THR CA 1 1
9 11544 1 1 53 THR CB C -9.147 24.901 13.754 1.00 . A A . 935 THR CB 1 1
9 11545 1 1 53 THR CG2 C -8.658 26.277 14.185 1.00 . A A . 935 THR CG2 1 1
9 11546 1 1 53 THR H H -11.185 26.661 13.220 1.00 . A A . 935 THR H 1 1
9 11547 1 1 53 THR HA H -10.968 23.761 13.611 1.00 . A A . 935 THR HA 1 1
9 11548 1 1 53 THR HB H -8.927 24.781 12.703 1.00 . A A . 935 THR HB 1 1
9 11549 1 1 53 THR HG1 H -8.254 23.143 13.901 1.00 . A A . 935 THR HG1 1 1
9 11550 1 1 53 THR HG21 H -8.847 26.413 15.241 1.00 . A A . 935 THR HG21 1 1
9 11551 1 1 53 THR HG22 H -9.185 27.036 13.626 1.00 . A A . 935 THR HG22 1 1
9 11552 1 1 53 THR HG23 H -7.597 26.361 13.994 1.00 . A A . 935 THR HG23 1 1
9 11553 1 1 53 THR N N -11.423 25.711 13.164 1.00 . A A . 935 THR N 1 1
9 11554 1 1 53 THR O O -11.065 26.002 15.976 1.00 . A A . 935 THR O 1 1
9 11555 1 1 53 THR OG1 O -8.443 23.886 14.486 1.00 . A A . 935 THR OG1 1 1
9 11556 1 1 54 THR C C -11.026 22.955 18.288 1.00 . A A . 936 THR C 1 1
9 11557 1 1 54 THR CA C -11.930 23.822 17.414 1.00 . A A . 936 THR CA 1 1
9 11558 1 1 54 THR CB C -13.405 23.355 17.507 1.00 . A A . 936 THR CB 1 1
9 11559 1 1 54 THR CG2 C -13.606 22.019 16.803 1.00 . A A . 936 THR CG2 1 1
9 11560 1 1 54 THR H H -11.440 22.942 15.557 1.00 . A A . 936 THR H 1 1
9 11561 1 1 54 THR HA H -11.876 24.842 17.763 1.00 . A A . 936 THR HA 1 1
9 11562 1 1 54 THR HB H -14.022 24.091 17.009 1.00 . A A . 936 THR HB 1 1
9 11563 1 1 54 THR HG1 H -14.753 22.961 18.888 1.00 . A A . 936 THR HG1 1 1
9 11564 1 1 54 THR HG21 H -14.626 21.691 16.940 1.00 . A A . 936 THR HG21 1 1
9 11565 1 1 54 THR HG22 H -12.932 21.285 17.221 1.00 . A A . 936 THR HG22 1 1
9 11566 1 1 54 THR HG23 H -13.404 22.134 15.748 1.00 . A A . 936 THR HG23 1 1
9 11567 1 1 54 THR N N -11.473 23.801 16.037 1.00 . A A . 936 THR N 1 1
9 11568 1 1 54 THR O O -10.764 21.799 17.967 1.00 . A A . 936 THR O 1 1
9 11569 1 1 54 THR OG1 O -13.832 23.252 18.872 1.00 . A A . 936 THR OG1 1 1
9 11570 1 1 55 ARG C C -10.396 22.261 21.488 1.00 . A A . 937 ARG C 1 1
9 11571 1 1 55 ARG CA C -9.650 22.752 20.254 1.00 . A A . 937 ARG CA 1 1
9 11572 1 1 55 ARG CB C -8.401 23.571 20.647 1.00 . A A . 937 ARG CB 1 1
9 11573 1 1 55 ARG CD C -9.541 25.740 21.268 1.00 . A A . 937 ARG CD 1 1
9 11574 1 1 55 ARG CG C -8.618 24.627 21.728 1.00 . A A . 937 ARG CG 1 1
9 11575 1 1 55 ARG CZ C -10.824 26.666 23.163 1.00 . A A . 937 ARG CZ 1 1
9 11576 1 1 55 ARG H H -10.805 24.424 19.627 1.00 . A A . 937 ARG H 1 1
9 11577 1 1 55 ARG HA H -9.326 21.885 19.695 1.00 . A A . 937 ARG HA 1 1
9 11578 1 1 55 ARG HB2 H -7.642 22.889 20.999 1.00 . A A . 937 ARG HB2 1 1
9 11579 1 1 55 ARG HB3 H -8.029 24.070 19.763 1.00 . A A . 937 ARG HB3 1 1
9 11580 1 1 55 ARG HD2 H -9.089 26.239 20.424 1.00 . A A . 937 ARG HD2 1 1
9 11581 1 1 55 ARG HD3 H -10.483 25.306 20.966 1.00 . A A . 937 ARG HD3 1 1
9 11582 1 1 55 ARG HE H -9.146 27.462 22.404 1.00 . A A . 937 ARG HE 1 1
9 11583 1 1 55 ARG HG2 H -9.050 24.154 22.597 1.00 . A A . 937 ARG HG2 1 1
9 11584 1 1 55 ARG HG3 H -7.662 25.055 21.993 1.00 . A A . 937 ARG HG3 1 1
9 11585 1 1 55 ARG HH11 H -11.584 24.954 22.388 1.00 . A A . 937 ARG HH11 1 1
9 11586 1 1 55 ARG HH12 H -12.486 25.632 23.707 1.00 . A A . 937 ARG HH12 1 1
9 11587 1 1 55 ARG HH21 H -10.311 28.356 24.166 1.00 . A A . 937 ARG HH21 1 1
9 11588 1 1 55 ARG HH22 H -11.755 27.565 24.722 1.00 . A A . 937 ARG HH22 1 1
9 11589 1 1 55 ARG N N -10.543 23.505 19.388 1.00 . A A . 937 ARG N 1 1
9 11590 1 1 55 ARG NE N -9.787 26.718 22.325 1.00 . A A . 937 ARG NE 1 1
9 11591 1 1 55 ARG NH1 N -11.699 25.671 23.080 1.00 . A A . 937 ARG NH1 1 1
9 11592 1 1 55 ARG NH2 N -10.977 27.601 24.092 1.00 . A A . 937 ARG NH2 1 1
9 11593 1 1 55 ARG O O -11.123 23.017 22.134 1.00 . A A . 937 ARG O 1 1
9 11594 1 1 56 TYR C C -9.845 20.049 23.987 1.00 . A A . 938 TYR C 1 1
9 11595 1 1 56 TYR CA C -10.887 20.372 22.930 1.00 . A A . 938 TYR CA 1 1
9 11596 1 1 56 TYR CB C -11.639 19.102 22.524 1.00 . A A . 938 TYR CB 1 1
9 11597 1 1 56 TYR CD1 C -14.025 19.734 21.986 1.00 . A A . 938 TYR CD1 1 1
9 11598 1 1 56 TYR CD2 C -12.580 19.173 20.176 1.00 . A A . 938 TYR CD2 1 1
9 11599 1 1 56 TYR CE1 C -15.059 19.957 21.096 1.00 . A A . 938 TYR CE1 1 1
9 11600 1 1 56 TYR CE2 C -13.610 19.394 19.280 1.00 . A A . 938 TYR CE2 1 1
9 11601 1 1 56 TYR CG C -12.768 19.342 21.542 1.00 . A A . 938 TYR CG 1 1
9 11602 1 1 56 TYR CZ C -14.847 19.784 19.745 1.00 . A A . 938 TYR CZ 1 1
9 11603 1 1 56 TYR H H -9.662 20.428 21.211 1.00 . A A . 938 TYR H 1 1
9 11604 1 1 56 TYR HA H -11.589 21.084 23.339 1.00 . A A . 938 TYR HA 1 1
9 11605 1 1 56 TYR HB2 H -10.944 18.413 22.068 1.00 . A A . 938 TYR HB2 1 1
9 11606 1 1 56 TYR HB3 H -12.060 18.645 23.409 1.00 . A A . 938 TYR HB3 1 1
9 11607 1 1 56 TYR HD1 H -14.187 19.869 23.044 1.00 . A A . 938 TYR HD1 1 1
9 11608 1 1 56 TYR HD2 H -11.610 18.869 19.813 1.00 . A A . 938 TYR HD2 1 1
9 11609 1 1 56 TYR HE1 H -16.029 20.264 21.461 1.00 . A A . 938 TYR HE1 1 1
9 11610 1 1 56 TYR HE2 H -13.443 19.254 18.222 1.00 . A A . 938 TYR HE2 1 1
9 11611 1 1 56 TYR HH H -15.920 19.272 18.219 1.00 . A A . 938 TYR HH 1 1
9 11612 1 1 56 TYR N N -10.245 20.981 21.779 1.00 . A A . 938 TYR N 1 1
9 11613 1 1 56 TYR O O -8.748 19.585 23.667 1.00 . A A . 938 TYR O 1 1
9 11614 1 1 56 TYR OH O -15.875 20.007 18.855 1.00 . A A . 938 TYR OH 1 1
9 11615 1 1 57 GLY C C -9.720 18.994 27.259 1.00 . A A . 939 GLY C 1 1
9 11616 1 1 57 GLY CA C -9.246 20.071 26.311 1.00 . A A . 939 GLY CA 1 1
9 11617 1 1 57 GLY H H -11.090 20.636 25.435 1.00 . A A . 939 GLY H 1 1
9 11618 1 1 57 GLY HA2 H -8.297 19.775 25.890 1.00 . A A . 939 GLY HA2 1 1
9 11619 1 1 57 GLY HA3 H -9.114 20.989 26.863 1.00 . A A . 939 GLY HA3 1 1
9 11620 1 1 57 GLY N N -10.184 20.302 25.236 1.00 . A A . 939 GLY N 1 1
9 11621 1 1 57 GLY O O -10.914 18.726 27.353 1.00 . A A . 939 GLY O 1 1
9 11622 1 1 58 GLU C C -9.872 17.911 30.148 1.00 . A A . 940 GLU C 1 1
9 11623 1 1 58 GLU CA C -9.125 17.334 28.940 1.00 . A A . 940 GLU CA 1 1
9 11624 1 1 58 GLU CB C -7.867 16.567 29.376 1.00 . A A . 940 GLU CB 1 1
9 11625 1 1 58 GLU CD C -6.841 18.258 30.968 1.00 . A A . 940 GLU CD 1 1
9 11626 1 1 58 GLU CG C -6.665 17.439 29.708 1.00 . A A . 940 GLU CG 1 1
9 11627 1 1 58 GLU H H -7.846 18.606 27.827 1.00 . A A . 940 GLU H 1 1
9 11628 1 1 58 GLU HA H -9.786 16.638 28.444 1.00 . A A . 940 GLU HA 1 1
9 11629 1 1 58 GLU HB2 H -8.106 15.983 30.250 1.00 . A A . 940 GLU HB2 1 1
9 11630 1 1 58 GLU HB3 H -7.581 15.895 28.579 1.00 . A A . 940 GLU HB3 1 1
9 11631 1 1 58 GLU HG2 H -5.803 16.802 29.834 1.00 . A A . 940 GLU HG2 1 1
9 11632 1 1 58 GLU HG3 H -6.493 18.113 28.881 1.00 . A A . 940 GLU HG3 1 1
9 11633 1 1 58 GLU N N -8.787 18.368 27.965 1.00 . A A . 940 GLU N 1 1
9 11634 1 1 58 GLU O O -10.357 17.168 31.003 1.00 . A A . 940 GLU O 1 1
9 11635 1 1 58 GLU OE1 O -6.931 17.661 32.061 1.00 . A A . 940 GLU OE1 1 1
9 11636 1 1 58 GLU OE2 O -6.893 19.500 30.871 1.00 . A A . 940 GLU OE2 1 1
9 11637 1 1 59 ASN C C -12.186 19.940 30.992 1.00 . A A . 941 ASN C 1 1
9 11638 1 1 59 ASN CA C -10.684 19.916 31.288 1.00 . A A . 941 ASN CA 1 1
9 11639 1 1 59 ASN CB C -10.154 21.351 31.450 1.00 . A A . 941 ASN CB 1 1
9 11640 1 1 59 ASN CG C -10.754 22.098 32.636 1.00 . A A . 941 ASN CG 1 1
9 11641 1 1 59 ASN H H -9.535 19.778 29.509 1.00 . A A . 941 ASN H 1 1
9 11642 1 1 59 ASN HA H -10.513 19.367 32.201 1.00 . A A . 941 ASN HA 1 1
9 11643 1 1 59 ASN HB2 H -9.084 21.313 31.586 1.00 . A A . 941 ASN HB2 1 1
9 11644 1 1 59 ASN HB3 H -10.373 21.909 30.551 1.00 . A A . 941 ASN HB3 1 1
9 11645 1 1 59 ASN HD21 H -10.711 20.456 33.757 1.00 . A A . 941 ASN HD21 1 1
9 11646 1 1 59 ASN HD22 H -11.352 21.872 34.520 1.00 . A A . 941 ASN HD22 1 1
9 11647 1 1 59 ASN N N -9.967 19.239 30.208 1.00 . A A . 941 ASN N 1 1
9 11648 1 1 59 ASN ND2 N -10.957 21.407 33.746 1.00 . A A . 941 ASN ND2 1 1
9 11649 1 1 59 ASN O O -12.987 20.448 31.777 1.00 . A A . 941 ASN O 1 1
9 11650 1 1 59 ASN OD1 O -11.002 23.303 32.560 1.00 . A A . 941 ASN OD1 1 1
9 11651 1 1 60 GLU C C -14.287 17.845 29.048 1.00 . A A . 942 GLU C 1 1
9 11652 1 1 60 GLU CA C -13.969 19.267 29.493 1.00 . A A . 942 GLU CA 1 1
9 11653 1 1 60 GLU CB C -14.293 20.270 28.381 1.00 . A A . 942 GLU CB 1 1
9 11654 1 1 60 GLU CD C -13.835 21.033 26.018 1.00 . A A . 942 GLU CD 1 1
9 11655 1 1 60 GLU CG C -13.620 19.956 27.057 1.00 . A A . 942 GLU CG 1 1
9 11656 1 1 60 GLU H H -11.887 18.971 29.270 1.00 . A A . 942 GLU H 1 1
9 11657 1 1 60 GLU HA H -14.562 19.502 30.365 1.00 . A A . 942 GLU HA 1 1
9 11658 1 1 60 GLU HB2 H -15.360 20.280 28.222 1.00 . A A . 942 GLU HB2 1 1
9 11659 1 1 60 GLU HB3 H -13.976 21.254 28.696 1.00 . A A . 942 GLU HB3 1 1
9 11660 1 1 60 GLU HG2 H -12.560 19.849 27.227 1.00 . A A . 942 GLU HG2 1 1
9 11661 1 1 60 GLU HG3 H -14.018 19.025 26.678 1.00 . A A . 942 GLU HG3 1 1
9 11662 1 1 60 GLU N N -12.568 19.358 29.867 1.00 . A A . 942 GLU N 1 1
9 11663 1 1 60 GLU O O -13.457 16.947 29.193 1.00 . A A . 942 GLU O 1 1
9 11664 1 1 60 GLU OE1 O -15.001 21.407 25.778 1.00 . A A . 942 GLU OE1 1 1
9 11665 1 1 60 GLU OE2 O -12.837 21.502 25.428 1.00 . A A . 942 GLU OE2 1 1
9 11666 1 1 61 LYS C C -15.621 16.198 26.562 1.00 . A A . 943 LYS C 1 1
9 11667 1 1 61 LYS CA C -15.878 16.321 28.057 1.00 . A A . 943 LYS CA 1 1
9 11668 1 1 61 LYS CB C -17.353 16.066 28.377 1.00 . A A . 943 LYS CB 1 1
9 11669 1 1 61 LYS CD C -17.068 13.555 28.520 1.00 . A A . 943 LYS CD 1 1
9 11670 1 1 61 LYS CE C -17.126 13.541 30.044 1.00 . A A . 943 LYS CE 1 1
9 11671 1 1 61 LYS CG C -17.868 14.705 27.920 1.00 . A A . 943 LYS CG 1 1
9 11672 1 1 61 LYS H H -16.103 18.387 28.421 1.00 . A A . 943 LYS H 1 1
9 11673 1 1 61 LYS HA H -15.273 15.590 28.575 1.00 . A A . 943 LYS HA 1 1
9 11674 1 1 61 LYS HB2 H -17.494 16.137 29.446 1.00 . A A . 943 LYS HB2 1 1
9 11675 1 1 61 LYS HB3 H -17.948 16.829 27.896 1.00 . A A . 943 LYS HB3 1 1
9 11676 1 1 61 LYS HD2 H -17.467 12.623 28.149 1.00 . A A . 943 LYS HD2 1 1
9 11677 1 1 61 LYS HD3 H -16.036 13.651 28.210 1.00 . A A . 943 LYS HD3 1 1
9 11678 1 1 61 LYS HE2 H -16.578 12.684 30.405 1.00 . A A . 943 LYS HE2 1 1
9 11679 1 1 61 LYS HE3 H -16.663 14.444 30.415 1.00 . A A . 943 LYS HE3 1 1
9 11680 1 1 61 LYS HG2 H -18.899 14.602 28.219 1.00 . A A . 943 LYS HG2 1 1
9 11681 1 1 61 LYS HG3 H -17.799 14.651 26.843 1.00 . A A . 943 LYS HG3 1 1
9 11682 1 1 61 LYS HZ1 H -18.547 12.933 31.449 1.00 . A A . 943 LYS HZ1 1 1
9 11683 1 1 61 LYS HZ2 H -19.140 12.991 29.861 1.00 . A A . 943 LYS HZ2 1 1
9 11684 1 1 61 LYS HZ3 H -18.889 14.429 30.731 1.00 . A A . 943 LYS HZ3 1 1
9 11685 1 1 61 LYS N N -15.482 17.637 28.520 1.00 . A A . 943 LYS N 1 1
9 11686 1 1 61 LYS NZ N -18.521 13.469 30.555 1.00 . A A . 943 LYS NZ 1 1
9 11687 1 1 61 LYS O O -16.137 16.982 25.763 1.00 . A A . 943 LYS O 1 1
9 11688 1 1 62 LEU C C -15.541 14.193 24.096 1.00 . A A . 944 LEU C 1 1
9 11689 1 1 62 LEU CA C -14.455 14.974 24.817 1.00 . A A . 944 LEU CA 1 1
9 11690 1 1 62 LEU CB C -13.137 14.201 24.751 1.00 . A A . 944 LEU CB 1 1
9 11691 1 1 62 LEU CD1 C -10.737 14.022 25.440 1.00 . A A . 944 LEU CD1 1 1
9 11692 1 1 62 LEU CD2 C -11.545 16.051 24.243 1.00 . A A . 944 LEU CD2 1 1
9 11693 1 1 62 LEU CG C -11.909 14.966 25.238 1.00 . A A . 944 LEU CG 1 1
9 11694 1 1 62 LEU H H -14.464 14.614 26.894 1.00 . A A . 944 LEU H 1 1
9 11695 1 1 62 LEU HA H -14.330 15.930 24.335 1.00 . A A . 944 LEU HA 1 1
9 11696 1 1 62 LEU HB2 H -13.239 13.307 25.347 1.00 . A A . 944 LEU HB2 1 1
9 11697 1 1 62 LEU HB3 H -12.967 13.911 23.725 1.00 . A A . 944 LEU HB3 1 1
9 11698 1 1 62 LEU HD11 H -10.987 13.299 26.203 1.00 . A A . 944 LEU HD11 1 1
9 11699 1 1 62 LEU HD12 H -9.869 14.586 25.747 1.00 . A A . 944 LEU HD12 1 1
9 11700 1 1 62 LEU HD13 H -10.524 13.509 24.513 1.00 . A A . 944 LEU HD13 1 1
9 11701 1 1 62 LEU HD21 H -12.386 16.715 24.111 1.00 . A A . 944 LEU HD21 1 1
9 11702 1 1 62 LEU HD22 H -11.293 15.598 23.295 1.00 . A A . 944 LEU HD22 1 1
9 11703 1 1 62 LEU HD23 H -10.697 16.610 24.612 1.00 . A A . 944 LEU HD23 1 1
9 11704 1 1 62 LEU HG H -12.131 15.436 26.184 1.00 . A A . 944 LEU HG 1 1
9 11705 1 1 62 LEU N N -14.822 15.208 26.203 1.00 . A A . 944 LEU N 1 1
9 11706 1 1 62 LEU O O -16.119 13.264 24.659 1.00 . A A . 944 LEU O 1 1
9 11707 1 1 63 PRO C C -16.307 12.384 21.814 1.00 . A A . 945 PRO C 1 1
9 11708 1 1 63 PRO CA C -16.773 13.825 21.999 1.00 . A A . 945 PRO CA 1 1
9 11709 1 1 63 PRO CB C -16.744 14.584 20.668 1.00 . A A . 945 PRO CB 1 1
9 11710 1 1 63 PRO CD C -15.338 15.782 22.175 1.00 . A A . 945 PRO CD 1 1
9 11711 1 1 63 PRO CG C -16.291 15.956 21.027 1.00 . A A . 945 PRO CG 1 1
9 11712 1 1 63 PRO HA H -17.774 13.831 22.404 1.00 . A A . 945 PRO HA 1 1
9 11713 1 1 63 PRO HB2 H -16.054 14.103 19.990 1.00 . A A . 945 PRO HB2 1 1
9 11714 1 1 63 PRO HB3 H -17.733 14.598 20.235 1.00 . A A . 945 PRO HB3 1 1
9 11715 1 1 63 PRO HD2 H -14.332 15.628 21.813 1.00 . A A . 945 PRO HD2 1 1
9 11716 1 1 63 PRO HD3 H -15.380 16.636 22.833 1.00 . A A . 945 PRO HD3 1 1
9 11717 1 1 63 PRO HG2 H -15.786 16.408 20.185 1.00 . A A . 945 PRO HG2 1 1
9 11718 1 1 63 PRO HG3 H -17.137 16.556 21.328 1.00 . A A . 945 PRO HG3 1 1
9 11719 1 1 63 PRO N N -15.848 14.576 22.847 1.00 . A A . 945 PRO N 1 1
9 11720 1 1 63 PRO O O -15.107 12.130 21.687 1.00 . A A . 945 PRO O 1 1
9 11721 1 1 64 ASP C C -15.880 9.625 20.833 1.00 . A A . 946 ASP C 1 1
9 11722 1 1 64 ASP CA C -17.006 10.018 21.785 1.00 . A A . 946 ASP CA 1 1
9 11723 1 1 64 ASP CB C -18.278 9.253 21.401 1.00 . A A . 946 ASP CB 1 1
9 11724 1 1 64 ASP CG C -19.433 9.529 22.340 1.00 . A A . 946 ASP CG 1 1
9 11725 1 1 64 ASP H H -18.205 11.766 21.802 1.00 . A A . 946 ASP H 1 1
9 11726 1 1 64 ASP HA H -16.725 9.731 22.787 1.00 . A A . 946 ASP HA 1 1
9 11727 1 1 64 ASP HB2 H -18.574 9.542 20.403 1.00 . A A . 946 ASP HB2 1 1
9 11728 1 1 64 ASP HB3 H -18.072 8.193 21.414 1.00 . A A . 946 ASP HB3 1 1
9 11729 1 1 64 ASP N N -17.270 11.464 21.794 1.00 . A A . 946 ASP N 1 1
9 11730 1 1 64 ASP O O -14.837 9.131 21.264 1.00 . A A . 946 ASP O 1 1
9 11731 1 1 64 ASP OD1 O -20.152 10.524 22.123 1.00 . A A . 946 ASP OD1 1 1
9 11732 1 1 64 ASP OD2 O -19.635 8.748 23.295 1.00 . A A . 946 ASP OD2 1 1
9 11733 1 1 65 TYR C C -13.792 10.098 18.621 1.00 . A A . 947 TYR C 1 1
9 11734 1 1 65 TYR CA C -15.139 9.380 18.536 1.00 . A A . 947 TYR CA 1 1
9 11735 1 1 65 TYR CB C -15.728 9.496 17.121 1.00 . A A . 947 TYR CB 1 1
9 11736 1 1 65 TYR CD1 C -17.046 11.649 16.884 1.00 . A A . 947 TYR CD1 1 1
9 11737 1 1 65 TYR CD2 C -14.919 11.503 15.815 1.00 . A A . 947 TYR CD2 1 1
9 11738 1 1 65 TYR CE1 C -17.208 12.932 16.392 1.00 . A A . 947 TYR CE1 1 1
9 11739 1 1 65 TYR CE2 C -15.072 12.785 15.325 1.00 . A A . 947 TYR CE2 1 1
9 11740 1 1 65 TYR CG C -15.900 10.912 16.603 1.00 . A A . 947 TYR CG 1 1
9 11741 1 1 65 TYR CZ C -16.216 13.495 15.615 1.00 . A A . 947 TYR CZ 1 1
9 11742 1 1 65 TYR H H -16.880 10.352 19.260 1.00 . A A . 947 TYR H 1 1
9 11743 1 1 65 TYR HA H -14.968 8.335 18.743 1.00 . A A . 947 TYR HA 1 1
9 11744 1 1 65 TYR HB2 H -15.076 8.978 16.435 1.00 . A A . 947 TYR HB2 1 1
9 11745 1 1 65 TYR HB3 H -16.698 9.019 17.110 1.00 . A A . 947 TYR HB3 1 1
9 11746 1 1 65 TYR HD1 H -17.820 11.208 17.495 1.00 . A A . 947 TYR HD1 1 1
9 11747 1 1 65 TYR HD2 H -14.022 10.944 15.587 1.00 . A A . 947 TYR HD2 1 1
9 11748 1 1 65 TYR HE1 H -18.105 13.490 16.620 1.00 . A A . 947 TYR HE1 1 1
9 11749 1 1 65 TYR HE2 H -14.295 13.226 14.717 1.00 . A A . 947 TYR HE2 1 1
9 11750 1 1 65 TYR HH H -15.882 14.853 14.290 1.00 . A A . 947 TYR HH 1 1
9 11751 1 1 65 TYR N N -16.082 9.859 19.542 1.00 . A A . 947 TYR N 1 1
9 11752 1 1 65 TYR O O -12.763 9.528 18.260 1.00 . A A . 947 TYR O 1 1
9 11753 1 1 65 TYR OH O -16.371 14.770 15.125 1.00 . A A . 947 TYR OH 1 1
9 11754 1 1 66 ILE C C -11.673 11.515 20.311 1.00 . A A . 948 ILE C 1 1
9 11755 1 1 66 ILE CA C -12.552 12.097 19.211 1.00 . A A . 948 ILE CA 1 1
9 11756 1 1 66 ILE CB C -12.815 13.593 19.494 1.00 . A A . 948 ILE CB 1 1
9 11757 1 1 66 ILE CD1 C -13.871 15.698 18.508 1.00 . A A . 948 ILE CD1 1 1
9 11758 1 1 66 ILE CG1 C -13.594 14.220 18.334 1.00 . A A . 948 ILE CG1 1 1
9 11759 1 1 66 ILE CG2 C -11.505 14.336 19.729 1.00 . A A . 948 ILE CG2 1 1
9 11760 1 1 66 ILE H H -14.630 11.745 19.394 1.00 . A A . 948 ILE H 1 1
9 11761 1 1 66 ILE HA H -12.029 12.016 18.270 1.00 . A A . 948 ILE HA 1 1
9 11762 1 1 66 ILE HB H -13.406 13.665 20.394 1.00 . A A . 948 ILE HB 1 1
9 11763 1 1 66 ILE HD11 H -12.936 16.234 18.586 1.00 . A A . 948 ILE HD11 1 1
9 11764 1 1 66 ILE HD12 H -14.452 15.853 19.405 1.00 . A A . 948 ILE HD12 1 1
9 11765 1 1 66 ILE HD13 H -14.424 16.062 17.655 1.00 . A A . 948 ILE HD13 1 1
9 11766 1 1 66 ILE HG12 H -13.029 14.095 17.422 1.00 . A A . 948 ILE HG12 1 1
9 11767 1 1 66 ILE HG13 H -14.543 13.713 18.234 1.00 . A A . 948 ILE HG13 1 1
9 11768 1 1 66 ILE HG21 H -10.992 13.903 20.575 1.00 . A A . 948 ILE HG21 1 1
9 11769 1 1 66 ILE HG22 H -11.714 15.377 19.928 1.00 . A A . 948 ILE HG22 1 1
9 11770 1 1 66 ILE HG23 H -10.881 14.255 18.851 1.00 . A A . 948 ILE HG23 1 1
9 11771 1 1 66 ILE N N -13.792 11.342 19.096 1.00 . A A . 948 ILE N 1 1
9 11772 1 1 66 ILE O O -10.474 11.317 20.119 1.00 . A A . 948 ILE O 1 1
9 11773 1 1 67 LYS C C -11.096 9.197 22.152 1.00 . A A . 949 LYS C 1 1
9 11774 1 1 67 LYS CA C -11.551 10.595 22.552 1.00 . A A . 949 LYS CA 1 1
9 11775 1 1 67 LYS CB C -12.401 10.540 23.825 1.00 . A A . 949 LYS CB 1 1
9 11776 1 1 67 LYS CD C -12.432 10.180 26.320 1.00 . A A . 949 LYS CD 1 1
9 11777 1 1 67 LYS CE C -11.579 9.879 27.543 1.00 . A A . 949 LYS CE 1 1
9 11778 1 1 67 LYS CG C -11.607 10.106 25.049 1.00 . A A . 949 LYS CG 1 1
9 11779 1 1 67 LYS H H -13.238 11.412 21.558 1.00 . A A . 949 LYS H 1 1
9 11780 1 1 67 LYS HA H -10.675 11.198 22.742 1.00 . A A . 949 LYS HA 1 1
9 11781 1 1 67 LYS HB2 H -12.811 11.521 24.015 1.00 . A A . 949 LYS HB2 1 1
9 11782 1 1 67 LYS HB3 H -13.210 9.839 23.679 1.00 . A A . 949 LYS HB3 1 1
9 11783 1 1 67 LYS HD2 H -12.843 11.175 26.413 1.00 . A A . 949 LYS HD2 1 1
9 11784 1 1 67 LYS HD3 H -13.235 9.460 26.263 1.00 . A A . 949 LYS HD3 1 1
9 11785 1 1 67 LYS HE2 H -11.178 8.880 27.450 1.00 . A A . 949 LYS HE2 1 1
9 11786 1 1 67 LYS HE3 H -10.764 10.587 27.580 1.00 . A A . 949 LYS HE3 1 1
9 11787 1 1 67 LYS HG2 H -11.278 9.088 24.910 1.00 . A A . 949 LYS HG2 1 1
9 11788 1 1 67 LYS HG3 H -10.745 10.751 25.154 1.00 . A A . 949 LYS HG3 1 1
9 11789 1 1 67 LYS HZ1 H -12.897 10.859 28.834 1.00 . A A . 949 LYS HZ1 1 1
9 11790 1 1 67 LYS HZ2 H -11.706 9.949 29.625 1.00 . A A . 949 LYS HZ2 1 1
9 11791 1 1 67 LYS HZ3 H -13.013 9.166 28.887 1.00 . A A . 949 LYS HZ3 1 1
9 11792 1 1 67 LYS N N -12.280 11.215 21.453 1.00 . A A . 949 LYS N 1 1
9 11793 1 1 67 LYS NZ N -12.353 9.969 28.808 1.00 . A A . 949 LYS NZ 1 1
9 11794 1 1 67 LYS O O -9.997 8.762 22.500 1.00 . A A . 949 LYS O 1 1
9 11795 1 1 68 GLN C C -10.412 7.232 20.005 1.00 . A A . 950 GLN C 1 1
9 11796 1 1 68 GLN CA C -11.643 7.171 20.909 1.00 . A A . 950 GLN CA 1 1
9 11797 1 1 68 GLN CB C -12.848 6.589 20.146 1.00 . A A . 950 GLN CB 1 1
9 11798 1 1 68 GLN CD C -11.827 4.543 19.011 1.00 . A A . 950 GLN CD 1 1
9 11799 1 1 68 GLN CG C -12.841 5.067 20.014 1.00 . A A . 950 GLN CG 1 1
9 11800 1 1 68 GLN H H -12.838 8.896 21.215 1.00 . A A . 950 GLN H 1 1
9 11801 1 1 68 GLN HA H -11.422 6.540 21.757 1.00 . A A . 950 GLN HA 1 1
9 11802 1 1 68 GLN HB2 H -13.753 6.876 20.659 1.00 . A A . 950 GLN HB2 1 1
9 11803 1 1 68 GLN HB3 H -12.862 7.013 19.151 1.00 . A A . 950 GLN HB3 1 1
9 11804 1 1 68 GLN HE21 H -11.578 2.896 20.101 1.00 . A A . 950 GLN HE21 1 1
9 11805 1 1 68 GLN HE22 H -10.615 3.002 18.661 1.00 . A A . 950 GLN HE22 1 1
9 11806 1 1 68 GLN HG2 H -12.615 4.638 20.979 1.00 . A A . 950 GLN HG2 1 1
9 11807 1 1 68 GLN HG3 H -13.826 4.746 19.706 1.00 . A A . 950 GLN HG3 1 1
9 11808 1 1 68 GLN N N -11.959 8.502 21.415 1.00 . A A . 950 GLN N 1 1
9 11809 1 1 68 GLN NE2 N -11.291 3.362 19.281 1.00 . A A . 950 GLN NE2 1 1
9 11810 1 1 68 GLN O O -9.539 6.374 20.076 1.00 . A A . 950 GLN O 1 1
9 11811 1 1 68 GLN OE1 O -11.527 5.190 18.006 1.00 . A A . 950 GLN OE1 1 1
9 11812 1 1 69 LYS C C -7.981 8.809 19.050 1.00 . A A . 951 LYS C 1 1
9 11813 1 1 69 LYS CA C -9.217 8.411 18.256 1.00 . A A . 951 LYS CA 1 1
9 11814 1 1 69 LYS CB C -9.523 9.455 17.180 1.00 . A A . 951 LYS CB 1 1
9 11815 1 1 69 LYS CD C -9.711 7.926 15.177 1.00 . A A . 951 LYS CD 1 1
9 11816 1 1 69 LYS CE C -9.270 6.588 15.760 1.00 . A A . 951 LYS CE 1 1
9 11817 1 1 69 LYS CG C -8.971 9.106 15.802 1.00 . A A . 951 LYS CG 1 1
9 11818 1 1 69 LYS H H -11.072 8.911 19.141 1.00 . A A . 951 LYS H 1 1
9 11819 1 1 69 LYS HA H -9.032 7.459 17.781 1.00 . A A . 951 LYS HA 1 1
9 11820 1 1 69 LYS HB2 H -10.594 9.564 17.096 1.00 . A A . 951 LYS HB2 1 1
9 11821 1 1 69 LYS HB3 H -9.098 10.399 17.483 1.00 . A A . 951 LYS HB3 1 1
9 11822 1 1 69 LYS HD2 H -10.769 8.047 15.351 1.00 . A A . 951 LYS HD2 1 1
9 11823 1 1 69 LYS HD3 H -9.521 7.924 14.113 1.00 . A A . 951 LYS HD3 1 1
9 11824 1 1 69 LYS HE2 H -8.332 6.302 15.308 1.00 . A A . 951 LYS HE2 1 1
9 11825 1 1 69 LYS HE3 H -9.136 6.702 16.825 1.00 . A A . 951 LYS HE3 1 1
9 11826 1 1 69 LYS HG2 H -9.076 9.964 15.156 1.00 . A A . 951 LYS HG2 1 1
9 11827 1 1 69 LYS HG3 H -7.925 8.853 15.899 1.00 . A A . 951 LYS HG3 1 1
9 11828 1 1 69 LYS HZ1 H -11.105 5.660 16.118 1.00 . A A . 951 LYS HZ1 1 1
9 11829 1 1 69 LYS HZ2 H -9.856 4.580 15.723 1.00 . A A . 951 LYS HZ2 1 1
9 11830 1 1 69 LYS HZ3 H -10.572 5.528 14.519 1.00 . A A . 951 LYS HZ3 1 1
9 11831 1 1 69 LYS N N -10.351 8.245 19.151 1.00 . A A . 951 LYS N 1 1
9 11832 1 1 69 LYS NZ N -10.268 5.516 15.511 1.00 . A A . 951 LYS NZ 1 1
9 11833 1 1 69 LYS O O -6.869 8.372 18.766 1.00 . A A . 951 LYS O 1 1
9 11834 1 1 70 LEU C C -6.333 9.092 21.581 1.00 . A A . 952 LEU C 1 1
9 11835 1 1 70 LEU CA C -7.155 10.185 20.898 1.00 . A A . 952 LEU CA 1 1
9 11836 1 1 70 LEU CB C -7.788 11.089 21.952 1.00 . A A . 952 LEU CB 1 1
9 11837 1 1 70 LEU CD1 C -5.836 12.606 22.313 1.00 . A A . 952 LEU CD1 1 1
9 11838 1 1 70 LEU CD2 C -7.622 12.401 24.058 1.00 . A A . 952 LEU CD2 1 1
9 11839 1 1 70 LEU CG C -6.832 11.677 22.983 1.00 . A A . 952 LEU CG 1 1
9 11840 1 1 70 LEU H H -9.136 9.918 20.231 1.00 . A A . 952 LEU H 1 1
9 11841 1 1 70 LEU HA H -6.502 10.777 20.277 1.00 . A A . 952 LEU HA 1 1
9 11842 1 1 70 LEU HB2 H -8.277 11.907 21.442 1.00 . A A . 952 LEU HB2 1 1
9 11843 1 1 70 LEU HB3 H -8.539 10.519 22.477 1.00 . A A . 952 LEU HB3 1 1
9 11844 1 1 70 LEU HD11 H -6.370 13.383 21.785 1.00 . A A . 952 LEU HD11 1 1
9 11845 1 1 70 LEU HD12 H -5.237 12.042 21.613 1.00 . A A . 952 LEU HD12 1 1
9 11846 1 1 70 LEU HD13 H -5.197 13.052 23.060 1.00 . A A . 952 LEU HD13 1 1
9 11847 1 1 70 LEU HD21 H -8.184 13.207 23.609 1.00 . A A . 952 LEU HD21 1 1
9 11848 1 1 70 LEU HD22 H -6.946 12.798 24.800 1.00 . A A . 952 LEU HD22 1 1
9 11849 1 1 70 LEU HD23 H -8.306 11.706 24.525 1.00 . A A . 952 LEU HD23 1 1
9 11850 1 1 70 LEU HG H -6.279 10.878 23.452 1.00 . A A . 952 LEU HG 1 1
9 11851 1 1 70 LEU N N -8.210 9.643 20.054 1.00 . A A . 952 LEU N 1 1
9 11852 1 1 70 LEU O O -5.116 9.223 21.733 1.00 . A A . 952 LEU O 1 1
9 11853 1 1 71 GLN C C -5.332 6.200 21.740 1.00 . A A . 953 GLN C 1 1
9 11854 1 1 71 GLN CA C -6.281 6.939 22.682 1.00 . A A . 953 GLN CA 1 1
9 11855 1 1 71 GLN CB C -7.250 5.981 23.403 1.00 . A A . 953 GLN CB 1 1
9 11856 1 1 71 GLN CD C -7.787 4.107 21.774 1.00 . A A . 953 GLN CD 1 1
9 11857 1 1 71 GLN CG C -8.300 5.323 22.522 1.00 . A A . 953 GLN CG 1 1
9 11858 1 1 71 GLN H H -7.949 7.930 21.813 1.00 . A A . 953 GLN H 1 1
9 11859 1 1 71 GLN HA H -5.670 7.420 23.435 1.00 . A A . 953 GLN HA 1 1
9 11860 1 1 71 GLN HB2 H -6.673 5.196 23.867 1.00 . A A . 953 GLN HB2 1 1
9 11861 1 1 71 GLN HB3 H -7.762 6.536 24.177 1.00 . A A . 953 GLN HB3 1 1
9 11862 1 1 71 GLN HE21 H -9.052 4.473 20.289 1.00 . A A . 953 GLN HE21 1 1
9 11863 1 1 71 GLN HE22 H -8.036 3.083 20.092 1.00 . A A . 953 GLN HE22 1 1
9 11864 1 1 71 GLN HG2 H -9.128 5.016 23.143 1.00 . A A . 953 GLN HG2 1 1
9 11865 1 1 71 GLN HG3 H -8.647 6.049 21.801 1.00 . A A . 953 GLN HG3 1 1
9 11866 1 1 71 GLN N N -6.984 8.008 21.985 1.00 . A A . 953 GLN N 1 1
9 11867 1 1 71 GLN NE2 N -8.348 3.861 20.603 1.00 . A A . 953 GLN NE2 1 1
9 11868 1 1 71 GLN O O -4.372 5.572 22.187 1.00 . A A . 953 GLN O 1 1
9 11869 1 1 71 GLN OE1 O -6.896 3.397 22.243 1.00 . A A . 953 GLN OE1 1 1
9 11870 1 1 72 CYS C C -3.348 6.458 19.441 1.00 . A A . 954 CYS C 1 1
9 11871 1 1 72 CYS CA C -4.675 5.699 19.460 1.00 . A A . 954 CYS CA 1 1
9 11872 1 1 72 CYS CB C -5.303 5.715 18.061 1.00 . A A . 954 CYS CB 1 1
9 11873 1 1 72 CYS H H -6.374 6.785 20.122 1.00 . A A . 954 CYS H 1 1
9 11874 1 1 72 CYS HA H -4.491 4.678 19.758 1.00 . A A . 954 CYS HA 1 1
9 11875 1 1 72 CYS HB2 H -5.474 6.739 17.764 1.00 . A A . 954 CYS HB2 1 1
9 11876 1 1 72 CYS HB3 H -4.621 5.253 17.364 1.00 . A A . 954 CYS HB3 1 1
9 11877 1 1 72 CYS HG H -6.758 3.696 18.610 1.00 . A A . 954 CYS HG 1 1
9 11878 1 1 72 CYS N N -5.578 6.299 20.434 1.00 . A A . 954 CYS N 1 1
9 11879 1 1 72 CYS O O -2.293 5.886 19.160 1.00 . A A . 954 CYS O 1 1
9 11880 1 1 72 CYS SG S -6.882 4.842 17.946 1.00 . A A . 954 CYS SG 1 1
9 11881 1 1 73 LEU C C -1.420 8.171 21.143 1.00 . A A . 955 LEU C 1 1
9 11882 1 1 73 LEU CA C -2.197 8.552 19.893 1.00 . A A . 955 LEU CA 1 1
9 11883 1 1 73 LEU CB C -2.529 10.053 19.915 1.00 . A A . 955 LEU CB 1 1
9 11884 1 1 73 LEU CD1 C -1.895 10.351 17.500 1.00 . A A . 955 LEU CD1 1 1
9 11885 1 1 73 LEU CD2 C -4.314 10.224 18.140 1.00 . A A . 955 LEU CD2 1 1
9 11886 1 1 73 LEU CG C -2.926 10.676 18.569 1.00 . A A . 955 LEU CG 1 1
9 11887 1 1 73 LEU H H -4.274 8.153 19.964 1.00 . A A . 955 LEU H 1 1
9 11888 1 1 73 LEU HA H -1.581 8.343 19.031 1.00 . A A . 955 LEU HA 1 1
9 11889 1 1 73 LEU HB2 H -3.344 10.205 20.607 1.00 . A A . 955 LEU HB2 1 1
9 11890 1 1 73 LEU HB3 H -1.662 10.581 20.288 1.00 . A A . 955 LEU HB3 1 1
9 11891 1 1 73 LEU HD11 H -1.825 9.280 17.381 1.00 . A A . 955 LEU HD11 1 1
9 11892 1 1 73 LEU HD12 H -0.934 10.744 17.797 1.00 . A A . 955 LEU HD12 1 1
9 11893 1 1 73 LEU HD13 H -2.194 10.799 16.564 1.00 . A A . 955 LEU HD13 1 1
9 11894 1 1 73 LEU HD21 H -5.041 10.554 18.868 1.00 . A A . 955 LEU HD21 1 1
9 11895 1 1 73 LEU HD22 H -4.336 9.147 18.072 1.00 . A A . 955 LEU HD22 1 1
9 11896 1 1 73 LEU HD23 H -4.551 10.651 17.176 1.00 . A A . 955 LEU HD23 1 1
9 11897 1 1 73 LEU HG H -2.951 11.750 18.680 1.00 . A A . 955 LEU HG 1 1
9 11898 1 1 73 LEU N N -3.402 7.742 19.781 1.00 . A A . 955 LEU N 1 1
9 11899 1 1 73 LEU O O -0.193 8.241 21.169 1.00 . A A . 955 LEU O 1 1
9 11900 1 1 74 SER C C -0.575 6.167 23.208 1.00 . A A . 956 SER C 1 1
9 11901 1 1 74 SER CA C -1.530 7.339 23.427 1.00 . A A . 956 SER CA 1 1
9 11902 1 1 74 SER CB C -2.604 6.970 24.449 1.00 . A A . 956 SER CB 1 1
9 11903 1 1 74 SER H H -3.123 7.714 22.086 1.00 . A A . 956 SER H 1 1
9 11904 1 1 74 SER HA H -0.964 8.177 23.805 1.00 . A A . 956 SER HA 1 1
9 11905 1 1 74 SER HB2 H -3.205 6.162 24.062 1.00 . A A . 956 SER HB2 1 1
9 11906 1 1 74 SER HB3 H -2.131 6.660 25.368 1.00 . A A . 956 SER HB3 1 1
9 11907 1 1 74 SER HG H -3.663 8.528 23.899 1.00 . A A . 956 SER HG 1 1
9 11908 1 1 74 SER N N -2.146 7.753 22.174 1.00 . A A . 956 SER N 1 1
9 11909 1 1 74 SER O O 0.501 6.116 23.800 1.00 . A A . 956 SER O 1 1
9 11910 1 1 74 SER OG O -3.449 8.078 24.721 1.00 . A A . 956 SER OG 1 1
9 11911 1 1 75 SER C C 1.157 4.545 21.329 1.00 . A A . 957 SER C 1 1
9 11912 1 1 75 SER CA C -0.124 4.087 22.031 1.00 . A A . 957 SER CA 1 1
9 11913 1 1 75 SER CB C -0.892 3.089 21.157 1.00 . A A . 957 SER CB 1 1
9 11914 1 1 75 SER H H -1.833 5.330 21.894 1.00 . A A . 957 SER H 1 1
9 11915 1 1 75 SER HA H 0.142 3.610 22.963 1.00 . A A . 957 SER HA 1 1
9 11916 1 1 75 SER HB2 H -1.842 2.868 21.620 1.00 . A A . 957 SER HB2 1 1
9 11917 1 1 75 SER HB3 H -1.062 3.528 20.183 1.00 . A A . 957 SER HB3 1 1
9 11918 1 1 75 SER HG H -0.802 1.140 20.917 1.00 . A A . 957 SER HG 1 1
9 11919 1 1 75 SER N N -0.963 5.239 22.337 1.00 . A A . 957 SER N 1 1
9 11920 1 1 75 SER O O 2.248 4.030 21.596 1.00 . A A . 957 SER O 1 1
9 11921 1 1 75 SER OG O -0.175 1.878 20.992 1.00 . A A . 957 SER OG 1 1
9 11922 1 1 76 ILE C C 3.098 6.797 20.744 1.00 . A A . 958 ILE C 1 1
9 11923 1 1 76 ILE CA C 2.167 6.099 19.754 1.00 . A A . 958 ILE CA 1 1
9 11924 1 1 76 ILE CB C 1.726 7.098 18.657 1.00 . A A . 958 ILE CB 1 1
9 11925 1 1 76 ILE CD1 C 1.278 5.212 16.984 1.00 . A A . 958 ILE CD1 1 1
9 11926 1 1 76 ILE CG1 C 0.730 6.436 17.694 1.00 . A A . 958 ILE CG1 1 1
9 11927 1 1 76 ILE CG2 C 2.933 7.625 17.890 1.00 . A A . 958 ILE CG2 1 1
9 11928 1 1 76 ILE H H 0.128 5.913 20.292 1.00 . A A . 958 ILE H 1 1
9 11929 1 1 76 ILE HA H 2.698 5.285 19.283 1.00 . A A . 958 ILE HA 1 1
9 11930 1 1 76 ILE HB H 1.245 7.936 19.139 1.00 . A A . 958 ILE HB 1 1
9 11931 1 1 76 ILE HD11 H 0.522 4.808 16.327 1.00 . A A . 958 ILE HD11 1 1
9 11932 1 1 76 ILE HD12 H 1.555 4.467 17.715 1.00 . A A . 958 ILE HD12 1 1
9 11933 1 1 76 ILE HD13 H 2.148 5.489 16.405 1.00 . A A . 958 ILE HD13 1 1
9 11934 1 1 76 ILE HG12 H -0.145 6.132 18.248 1.00 . A A . 958 ILE HG12 1 1
9 11935 1 1 76 ILE HG13 H 0.440 7.153 16.941 1.00 . A A . 958 ILE HG13 1 1
9 11936 1 1 76 ILE HG21 H 2.603 8.330 17.141 1.00 . A A . 958 ILE HG21 1 1
9 11937 1 1 76 ILE HG22 H 3.442 6.802 17.411 1.00 . A A . 958 ILE HG22 1 1
9 11938 1 1 76 ILE HG23 H 3.608 8.117 18.575 1.00 . A A . 958 ILE HG23 1 1
9 11939 1 1 76 ILE N N 1.021 5.543 20.460 1.00 . A A . 958 ILE N 1 1
9 11940 1 1 76 ILE O O 4.320 6.676 20.658 1.00 . A A . 958 ILE O 1 1
9 11941 1 1 77 LEU C C 4.007 7.095 23.596 1.00 . A A . 959 LEU C 1 1
9 11942 1 1 77 LEU CA C 3.258 8.141 22.770 1.00 . A A . 959 LEU CA 1 1
9 11943 1 1 77 LEU CB C 2.322 8.956 23.667 1.00 . A A . 959 LEU CB 1 1
9 11944 1 1 77 LEU CD1 C 3.962 10.783 24.194 1.00 . A A . 959 LEU CD1 1 1
9 11945 1 1 77 LEU CD2 C 1.975 10.422 25.670 1.00 . A A . 959 LEU CD2 1 1
9 11946 1 1 77 LEU CG C 3.010 9.750 24.781 1.00 . A A . 959 LEU CG 1 1
9 11947 1 1 77 LEU H H 1.526 7.605 21.677 1.00 . A A . 959 LEU H 1 1
9 11948 1 1 77 LEU HA H 3.977 8.804 22.316 1.00 . A A . 959 LEU HA 1 1
9 11949 1 1 77 LEU HB2 H 1.775 9.648 23.044 1.00 . A A . 959 LEU HB2 1 1
9 11950 1 1 77 LEU HB3 H 1.617 8.277 24.125 1.00 . A A . 959 LEU HB3 1 1
9 11951 1 1 77 LEU HD11 H 4.458 11.311 24.995 1.00 . A A . 959 LEU HD11 1 1
9 11952 1 1 77 LEU HD12 H 3.405 11.486 23.592 1.00 . A A . 959 LEU HD12 1 1
9 11953 1 1 77 LEU HD13 H 4.698 10.286 23.580 1.00 . A A . 959 LEU HD13 1 1
9 11954 1 1 77 LEU HD21 H 2.476 10.974 26.450 1.00 . A A . 959 LEU HD21 1 1
9 11955 1 1 77 LEU HD22 H 1.337 9.671 26.112 1.00 . A A . 959 LEU HD22 1 1
9 11956 1 1 77 LEU HD23 H 1.376 11.099 25.077 1.00 . A A . 959 LEU HD23 1 1
9 11957 1 1 77 LEU HG H 3.587 9.073 25.392 1.00 . A A . 959 LEU HG 1 1
9 11958 1 1 77 LEU N N 2.503 7.503 21.699 1.00 . A A . 959 LEU N 1 1
9 11959 1 1 77 LEU O O 5.152 7.310 23.999 1.00 . A A . 959 LEU O 1 1
9 11960 1 1 78 LEU C C 5.150 4.302 23.769 1.00 . A A . 960 LEU C 1 1
9 11961 1 1 78 LEU CA C 3.972 4.858 24.560 1.00 . A A . 960 LEU CA 1 1
9 11962 1 1 78 LEU CB C 2.954 3.748 24.836 1.00 . A A . 960 LEU CB 1 1
9 11963 1 1 78 LEU CD1 C 0.832 2.968 25.926 1.00 . A A . 960 LEU CD1 1 1
9 11964 1 1 78 LEU CD2 C 2.329 4.577 27.121 1.00 . A A . 960 LEU CD2 1 1
9 11965 1 1 78 LEU CG C 1.798 4.133 25.765 1.00 . A A . 960 LEU CG 1 1
9 11966 1 1 78 LEU H H 2.425 5.873 23.534 1.00 . A A . 960 LEU H 1 1
9 11967 1 1 78 LEU HA H 4.337 5.244 25.501 1.00 . A A . 960 LEU HA 1 1
9 11968 1 1 78 LEU HB2 H 2.538 3.428 23.892 1.00 . A A . 960 LEU HB2 1 1
9 11969 1 1 78 LEU HB3 H 3.476 2.913 25.279 1.00 . A A . 960 LEU HB3 1 1
9 11970 1 1 78 LEU HD11 H 1.350 2.129 26.367 1.00 . A A . 960 LEU HD11 1 1
9 11971 1 1 78 LEU HD12 H 0.445 2.684 24.959 1.00 . A A . 960 LEU HD12 1 1
9 11972 1 1 78 LEU HD13 H 0.016 3.264 26.568 1.00 . A A . 960 LEU HD13 1 1
9 11973 1 1 78 LEU HD21 H 2.978 5.431 26.992 1.00 . A A . 960 LEU HD21 1 1
9 11974 1 1 78 LEU HD22 H 2.884 3.768 27.572 1.00 . A A . 960 LEU HD22 1 1
9 11975 1 1 78 LEU HD23 H 1.502 4.847 27.760 1.00 . A A . 960 LEU HD23 1 1
9 11976 1 1 78 LEU HG H 1.254 4.958 25.330 1.00 . A A . 960 LEU HG 1 1
9 11977 1 1 78 LEU N N 3.353 5.963 23.839 1.00 . A A . 960 LEU N 1 1
9 11978 1 1 78 LEU O O 6.153 3.884 24.346 1.00 . A A . 960 LEU O 1 1
9 11979 1 1 79 MET C C 7.348 4.773 21.727 1.00 . A A . 961 MET C 1 1
9 11980 1 1 79 MET CA C 6.126 3.861 21.583 1.00 . A A . 961 MET CA 1 1
9 11981 1 1 79 MET CB C 5.684 3.806 20.118 1.00 . A A . 961 MET CB 1 1
9 11982 1 1 79 MET CE C 6.545 0.864 19.291 1.00 . A A . 961 MET CE 1 1
9 11983 1 1 79 MET CG C 4.606 2.768 19.845 1.00 . A A . 961 MET CG 1 1
9 11984 1 1 79 MET H H 4.176 4.584 22.037 1.00 . A A . 961 MET H 1 1
9 11985 1 1 79 MET HA H 6.403 2.866 21.898 1.00 . A A . 961 MET HA 1 1
9 11986 1 1 79 MET HB2 H 5.298 4.774 19.836 1.00 . A A . 961 MET HB2 1 1
9 11987 1 1 79 MET HB3 H 6.541 3.576 19.503 1.00 . A A . 961 MET HB3 1 1
9 11988 1 1 79 MET HE1 H 7.265 1.641 19.506 1.00 . A A . 961 MET HE1 1 1
9 11989 1 1 79 MET HE2 H 6.258 0.916 18.251 1.00 . A A . 961 MET HE2 1 1
9 11990 1 1 79 MET HE3 H 6.984 -0.101 19.496 1.00 . A A . 961 MET HE3 1 1
9 11991 1 1 79 MET HG2 H 3.723 3.035 20.404 1.00 . A A . 961 MET HG2 1 1
9 11992 1 1 79 MET HG3 H 4.379 2.775 18.790 1.00 . A A . 961 MET HG3 1 1
9 11993 1 1 79 MET N N 5.030 4.302 22.445 1.00 . A A . 961 MET N 1 1
9 11994 1 1 79 MET O O 8.480 4.349 21.492 1.00 . A A . 961 MET O 1 1
9 11995 1 1 79 MET SD S 5.097 1.097 20.320 1.00 . A A . 961 MET SD 1 1
9 11996 1 1 80 PHE C C 8.678 6.895 23.810 1.00 . A A . 962 PHE C 1 1
9 11997 1 1 80 PHE CA C 8.211 6.966 22.360 1.00 . A A . 962 PHE CA 1 1
9 11998 1 1 80 PHE CB C 7.782 8.400 22.030 1.00 . A A . 962 PHE CB 1 1
9 11999 1 1 80 PHE CD1 C 8.362 8.316 19.590 1.00 . A A . 962 PHE CD1 1 1
9 12000 1 1 80 PHE CD2 C 6.220 9.152 20.218 1.00 . A A . 962 PHE CD2 1 1
9 12001 1 1 80 PHE CE1 C 8.059 8.529 18.259 1.00 . A A . 962 PHE CE1 1 1
9 12002 1 1 80 PHE CE2 C 5.911 9.367 18.889 1.00 . A A . 962 PHE CE2 1 1
9 12003 1 1 80 PHE CG C 7.447 8.624 20.583 1.00 . A A . 962 PHE CG 1 1
9 12004 1 1 80 PHE CZ C 6.831 9.055 17.908 1.00 . A A . 962 PHE CZ 1 1
9 12005 1 1 80 PHE H H 6.193 6.321 22.258 1.00 . A A . 962 PHE H 1 1
9 12006 1 1 80 PHE HA H 9.033 6.688 21.716 1.00 . A A . 962 PHE HA 1 1
9 12007 1 1 80 PHE HB2 H 6.906 8.648 22.611 1.00 . A A . 962 PHE HB2 1 1
9 12008 1 1 80 PHE HB3 H 8.583 9.076 22.294 1.00 . A A . 962 PHE HB3 1 1
9 12009 1 1 80 PHE HD1 H 9.322 7.905 19.863 1.00 . A A . 962 PHE HD1 1 1
9 12010 1 1 80 PHE HD2 H 5.498 9.397 20.983 1.00 . A A . 962 PHE HD2 1 1
9 12011 1 1 80 PHE HE1 H 8.780 8.286 17.494 1.00 . A A . 962 PHE HE1 1 1
9 12012 1 1 80 PHE HE2 H 4.950 9.780 18.618 1.00 . A A . 962 PHE HE2 1 1
9 12013 1 1 80 PHE HZ H 6.593 9.220 16.868 1.00 . A A . 962 PHE HZ 1 1
9 12014 1 1 80 PHE N N 7.119 6.023 22.124 1.00 . A A . 962 PHE N 1 1
9 12015 1 1 80 PHE O O 9.622 7.577 24.209 1.00 . A A . 962 PHE O 1 1
9 12016 1 1 81 SER C C 9.284 4.715 26.178 1.00 . A A . 963 SER C 1 1
9 12017 1 1 81 SER CA C 8.336 5.898 26.000 1.00 . A A . 963 SER CA 1 1
9 12018 1 1 81 SER CB C 7.045 5.690 26.802 1.00 . A A . 963 SER CB 1 1
9 12019 1 1 81 SER H H 7.268 5.543 24.214 1.00 . A A . 963 SER H 1 1
9 12020 1 1 81 SER HA H 8.827 6.799 26.342 1.00 . A A . 963 SER HA 1 1
9 12021 1 1 81 SER HB2 H 6.397 6.541 26.659 1.00 . A A . 963 SER HB2 1 1
9 12022 1 1 81 SER HB3 H 6.548 4.799 26.447 1.00 . A A . 963 SER HB3 1 1
9 12023 1 1 81 SER HG H 7.842 4.751 28.327 1.00 . A A . 963 SER HG 1 1
9 12024 1 1 81 SER N N 8.008 6.068 24.593 1.00 . A A . 963 SER N 1 1
9 12025 1 1 81 SER O O 9.494 4.235 27.298 1.00 . A A . 963 SER O 1 1
9 12026 1 1 81 SER OG O 7.303 5.543 28.188 1.00 . A A . 963 SER OG 1 1
9 12027 1 1 82 ASN C C 9.893 1.824 25.283 1.00 . A A . 964 ASN C 1 1
9 12028 1 1 82 ASN CA C 10.732 3.079 25.040 1.00 . A A . 964 ASN CA 1 1
9 12029 1 1 82 ASN CB C 11.854 3.183 26.093 1.00 . A A . 964 ASN CB 1 1
9 12030 1 1 82 ASN CG C 12.780 4.365 25.866 1.00 . A A . 964 ASN CG 1 1
9 12031 1 1 82 ASN H H 9.700 4.738 24.221 1.00 . A A . 964 ASN H 1 1
9 12032 1 1 82 ASN HA H 11.177 3.012 24.057 1.00 . A A . 964 ASN HA 1 1
9 12033 1 1 82 ASN HB2 H 11.408 3.286 27.070 1.00 . A A . 964 ASN HB2 1 1
9 12034 1 1 82 ASN HB3 H 12.444 2.278 26.067 1.00 . A A . 964 ASN HB3 1 1
9 12035 1 1 82 ASN HD21 H 11.711 5.494 27.109 1.00 . A A . 964 ASN HD21 1 1
9 12036 1 1 82 ASN HD22 H 13.074 6.263 26.377 1.00 . A A . 964 ASN HD22 1 1
9 12037 1 1 82 ASN N N 9.867 4.263 25.061 1.00 . A A . 964 ASN N 1 1
9 12038 1 1 82 ASN ND2 N 12.495 5.485 26.517 1.00 . A A . 964 ASN ND2 1 1
9 12039 1 1 82 ASN O O 8.701 1.928 25.583 1.00 . A A . 964 ASN O 1 1
9 12040 1 1 82 ASN OD1 O 13.758 4.267 25.127 1.00 . A A . 964 ASN OD1 1 1
9 12041 1 1 83 PRO C C 9.331 -0.603 26.922 1.00 . A A . 965 PRO C 1 1
9 12042 1 1 83 PRO CA C 9.792 -0.626 25.472 1.00 . A A . 965 PRO CA 1 1
9 12043 1 1 83 PRO CB C 10.860 -1.700 25.261 1.00 . A A . 965 PRO CB 1 1
9 12044 1 1 83 PRO CD C 11.803 0.371 24.528 1.00 . A A . 965 PRO CD 1 1
9 12045 1 1 83 PRO CG C 11.795 -1.109 24.264 1.00 . A A . 965 PRO CG 1 1
9 12046 1 1 83 PRO HA H 8.947 -0.816 24.827 1.00 . A A . 965 PRO HA 1 1
9 12047 1 1 83 PRO HB2 H 11.356 -1.907 26.198 1.00 . A A . 965 PRO HB2 1 1
9 12048 1 1 83 PRO HB3 H 10.400 -2.601 24.884 1.00 . A A . 965 PRO HB3 1 1
9 12049 1 1 83 PRO HD2 H 12.587 0.625 25.228 1.00 . A A . 965 PRO HD2 1 1
9 12050 1 1 83 PRO HD3 H 11.927 0.917 23.605 1.00 . A A . 965 PRO HD3 1 1
9 12051 1 1 83 PRO HG2 H 12.784 -1.519 24.400 1.00 . A A . 965 PRO HG2 1 1
9 12052 1 1 83 PRO HG3 H 11.439 -1.308 23.264 1.00 . A A . 965 PRO HG3 1 1
9 12053 1 1 83 PRO N N 10.473 0.620 25.112 1.00 . A A . 965 PRO N 1 1
9 12054 1 1 83 PRO O O 10.107 -0.871 27.840 1.00 . A A . 965 PRO O 1 1
9 12055 1 1 84 THR C C 6.764 -1.290 28.904 1.00 . A A . 966 THR C 1 1
9 12056 1 1 84 THR CA C 7.529 -0.054 28.448 1.00 . A A . 966 THR CA 1 1
9 12057 1 1 84 THR CB C 6.596 1.174 28.487 1.00 . A A . 966 THR CB 1 1
9 12058 1 1 84 THR CG2 C 6.143 1.478 29.909 1.00 . A A . 966 THR CG2 1 1
9 12059 1 1 84 THR H H 7.494 -0.099 26.341 1.00 . A A . 966 THR H 1 1
9 12060 1 1 84 THR HA H 8.353 0.122 29.122 1.00 . A A . 966 THR HA 1 1
9 12061 1 1 84 THR HB H 5.724 0.963 27.885 1.00 . A A . 966 THR HB 1 1
9 12062 1 1 84 THR HG1 H 7.782 2.048 27.163 1.00 . A A . 966 THR HG1 1 1
9 12063 1 1 84 THR HG21 H 7.007 1.654 30.533 1.00 . A A . 966 THR HG21 1 1
9 12064 1 1 84 THR HG22 H 5.585 0.637 30.296 1.00 . A A . 966 THR HG22 1 1
9 12065 1 1 84 THR HG23 H 5.515 2.356 29.908 1.00 . A A . 966 THR HG23 1 1
9 12066 1 1 84 THR N N 8.073 -0.244 27.117 1.00 . A A . 966 THR N 1 1
9 12067 1 1 84 THR O O 5.756 -1.660 28.303 1.00 . A A . 966 THR O 1 1
9 12068 1 1 84 THR OG1 O 7.273 2.318 27.942 1.00 . A A . 966 THR OG1 1 1
9 12069 1 1 85 PRO C C 5.301 -2.730 31.261 1.00 . A A . 967 PRO C 1 1
9 12070 1 1 85 PRO CA C 6.577 -3.122 30.523 1.00 . A A . 967 PRO CA 1 1
9 12071 1 1 85 PRO CB C 7.605 -3.714 31.499 1.00 . A A . 967 PRO CB 1 1
9 12072 1 1 85 PRO CD C 8.484 -1.641 30.680 1.00 . A A . 967 PRO CD 1 1
9 12073 1 1 85 PRO CG C 8.877 -2.972 31.246 1.00 . A A . 967 PRO CG 1 1
9 12074 1 1 85 PRO HA H 6.339 -3.849 29.759 1.00 . A A . 967 PRO HA 1 1
9 12075 1 1 85 PRO HB2 H 7.261 -3.570 32.512 1.00 . A A . 967 PRO HB2 1 1
9 12076 1 1 85 PRO HB3 H 7.722 -4.770 31.303 1.00 . A A . 967 PRO HB3 1 1
9 12077 1 1 85 PRO HD2 H 8.302 -0.928 31.471 1.00 . A A . 967 PRO HD2 1 1
9 12078 1 1 85 PRO HD3 H 9.242 -1.277 30.003 1.00 . A A . 967 PRO HD3 1 1
9 12079 1 1 85 PRO HG2 H 9.415 -2.840 32.173 1.00 . A A . 967 PRO HG2 1 1
9 12080 1 1 85 PRO HG3 H 9.482 -3.516 30.535 1.00 . A A . 967 PRO HG3 1 1
9 12081 1 1 85 PRO N N 7.247 -1.957 29.959 1.00 . A A . 967 PRO N 1 1
9 12082 1 1 85 PRO O O 5.352 -2.216 32.382 1.00 . A A . 967 PRO O 1 1
9 12083 1 1 86 ASN C C 2.413 -3.774 32.117 1.00 . A A . 968 ASN C 1 1
9 12084 1 1 86 ASN CA C 2.869 -2.638 31.218 1.00 . A A . 968 ASN CA 1 1
9 12085 1 1 86 ASN CB C 1.818 -2.365 30.138 1.00 . A A . 968 ASN CB 1 1
9 12086 1 1 86 ASN CG C 2.090 -1.085 29.373 1.00 . A A . 968 ASN CG 1 1
9 12087 1 1 86 ASN H H 4.189 -3.328 29.708 1.00 . A A . 968 ASN H 1 1
9 12088 1 1 86 ASN HA H 2.991 -1.749 31.821 1.00 . A A . 968 ASN HA 1 1
9 12089 1 1 86 ASN HB2 H 1.809 -3.186 29.436 1.00 . A A . 968 ASN HB2 1 1
9 12090 1 1 86 ASN HB3 H 0.846 -2.285 30.602 1.00 . A A . 968 ASN HB3 1 1
9 12091 1 1 86 ASN HD21 H 3.163 -2.077 28.023 1.00 . A A . 968 ASN HD21 1 1
9 12092 1 1 86 ASN HD22 H 3.009 -0.374 27.765 1.00 . A A . 968 ASN HD22 1 1
9 12093 1 1 86 ASN N N 4.162 -2.950 30.619 1.00 . A A . 968 ASN N 1 1
9 12094 1 1 86 ASN ND2 N 2.830 -1.187 28.279 1.00 . A A . 968 ASN ND2 1 1
9 12095 1 1 86 ASN O O 1.342 -3.718 32.721 1.00 . A A . 968 ASN O 1 1
9 12096 1 1 86 ASN OD1 O 1.644 -0.008 29.768 1.00 . A A . 968 ASN OD1 1 1
9 12097 1 1 87 PHE C C 3.740 -5.749 34.392 1.00 . A A . 969 PHE C 1 1
9 12098 1 1 87 PHE CA C 2.969 -5.923 33.087 1.00 . A A . 969 PHE CA 1 1
9 12099 1 1 87 PHE CB C 3.344 -7.249 32.409 1.00 . A A . 969 PHE CB 1 1
9 12100 1 1 87 PHE CD1 C 5.777 -7.777 32.775 1.00 . A A . 969 PHE CD1 1 1
9 12101 1 1 87 PHE CD2 C 5.107 -6.953 30.638 1.00 . A A . 969 PHE CD2 1 1
9 12102 1 1 87 PHE CE1 C 7.086 -7.856 32.339 1.00 . A A . 969 PHE CE1 1 1
9 12103 1 1 87 PHE CE2 C 6.415 -7.029 30.198 1.00 . A A . 969 PHE CE2 1 1
9 12104 1 1 87 PHE CG C 4.772 -7.324 31.932 1.00 . A A . 969 PHE CG 1 1
9 12105 1 1 87 PHE CZ C 7.404 -7.483 31.050 1.00 . A A . 969 PHE CZ 1 1
9 12106 1 1 87 PHE H H 4.045 -4.811 31.653 1.00 . A A . 969 PHE H 1 1
9 12107 1 1 87 PHE HA H 1.912 -5.925 33.307 1.00 . A A . 969 PHE HA 1 1
9 12108 1 1 87 PHE HB2 H 3.189 -8.055 33.112 1.00 . A A . 969 PHE HB2 1 1
9 12109 1 1 87 PHE HB3 H 2.700 -7.399 31.555 1.00 . A A . 969 PHE HB3 1 1
9 12110 1 1 87 PHE HD1 H 5.528 -8.068 33.785 1.00 . A A . 969 PHE HD1 1 1
9 12111 1 1 87 PHE HD2 H 4.336 -6.597 29.972 1.00 . A A . 969 PHE HD2 1 1
9 12112 1 1 87 PHE HE1 H 7.858 -8.209 33.006 1.00 . A A . 969 PHE HE1 1 1
9 12113 1 1 87 PHE HE2 H 6.665 -6.737 29.190 1.00 . A A . 969 PHE HE2 1 1
9 12114 1 1 87 PHE HZ H 8.426 -7.545 30.706 1.00 . A A . 969 PHE HZ 1 1
9 12115 1 1 87 PHE N N 3.235 -4.805 32.200 1.00 . A A . 969 PHE N 1 1
9 12116 1 1 87 PHE O O 4.654 -4.925 34.474 1.00 . A A . 969 PHE O 1 1
9 12117 1 1 88 HIS C C 4.084 -7.828 37.341 1.00 . A A . 970 HIS C 1 1
9 12118 1 1 88 HIS CA C 4.037 -6.449 36.700 1.00 . A A . 970 HIS CA 1 1
9 12119 1 1 88 HIS CB C 3.363 -5.428 37.638 1.00 . A A . 970 HIS CB 1 1
9 12120 1 1 88 HIS CD2 C 1.205 -6.452 38.674 1.00 . A A . 970 HIS CD2 1 1
9 12121 1 1 88 HIS CE1 C -0.267 -5.263 37.571 1.00 . A A . 970 HIS CE1 1 1
9 12122 1 1 88 HIS CG C 1.887 -5.627 37.843 1.00 . A A . 970 HIS CG 1 1
9 12123 1 1 88 HIS H H 2.643 -7.169 35.277 1.00 . A A . 970 HIS H 1 1
9 12124 1 1 88 HIS HA H 5.053 -6.130 36.519 1.00 . A A . 970 HIS HA 1 1
9 12125 1 1 88 HIS HB2 H 3.835 -5.485 38.607 1.00 . A A . 970 HIS HB2 1 1
9 12126 1 1 88 HIS HB3 H 3.511 -4.435 37.236 1.00 . A A . 970 HIS HB3 1 1
9 12127 1 1 88 HIS HD1 H 1.111 -4.199 36.491 1.00 . A A . 970 HIS HD1 1 1
9 12128 1 1 88 HIS HD2 H 1.633 -7.175 39.353 1.00 . A A . 970 HIS HD2 1 1
9 12129 1 1 88 HIS HE1 H -1.204 -4.860 37.214 1.00 . A A . 970 HIS HE1 1 1
9 12130 1 1 88 HIS N N 3.372 -6.517 35.406 1.00 . A A . 970 HIS N 1 1
9 12131 1 1 88 HIS ND1 N 0.933 -4.897 37.169 1.00 . A A . 970 HIS ND1 1 1
9 12132 1 1 88 HIS NE2 N -0.132 -6.203 38.484 1.00 . A A . 970 HIS NE2 1 1
10 12133 1 1 1 GLY C C 5.874 15.237 -2.252 1.00 . A A . 883 GLY C 1 1
10 12134 1 1 1 GLY CA C 7.070 15.999 -2.774 1.00 . A A . 883 GLY CA 1 1
10 12135 1 1 1 GLY HA2 H 7.613 15.367 -3.461 1.00 . A A . 883 GLY HA2 1 1
10 12136 1 1 1 GLY HA3 H 7.715 16.250 -1.944 1.00 . A A . 883 GLY HA3 1 1
10 12137 1 1 1 GLY N N 6.680 17.242 -3.474 1.00 . A A . 883 GLY N 1 1
10 12138 1 1 1 GLY O O 5.055 15.784 -1.510 1.00 . A A . 883 GLY O 1 1
10 12139 1 1 2 SER C C 5.195 12.258 -1.028 1.00 . A A . 884 SER C 1 1
10 12140 1 1 2 SER CA C 4.692 13.121 -2.181 1.00 . A A . 884 SER CA 1 1
10 12141 1 1 2 SER CB C 4.169 12.244 -3.321 1.00 . A A . 884 SER CB 1 1
10 12142 1 1 2 SER H H 6.417 13.622 -3.298 1.00 . A A . 884 SER H 1 1
10 12143 1 1 2 SER HA H 3.892 13.750 -1.822 1.00 . A A . 884 SER HA 1 1
10 12144 1 1 2 SER HB2 H 3.921 12.869 -4.166 1.00 . A A . 884 SER HB2 1 1
10 12145 1 1 2 SER HB3 H 4.934 11.539 -3.607 1.00 . A A . 884 SER HB3 1 1
10 12146 1 1 2 SER HG H 2.573 11.998 -2.199 1.00 . A A . 884 SER HG 1 1
10 12147 1 1 2 SER N N 5.760 13.981 -2.655 1.00 . A A . 884 SER N 1 1
10 12148 1 1 2 SER O O 6.174 11.519 -1.170 1.00 . A A . 884 SER O 1 1
10 12149 1 1 2 SER OG O 3.008 11.526 -2.928 1.00 . A A . 884 SER OG 1 1
10 12150 1 1 3 ALA C C 4.745 10.174 1.213 1.00 . A A . 885 ALA C 1 1
10 12151 1 1 3 ALA CA C 4.954 11.677 1.321 1.00 . A A . 885 ALA CA 1 1
10 12152 1 1 3 ALA CB C 4.212 12.224 2.529 1.00 . A A . 885 ALA CB 1 1
10 12153 1 1 3 ALA H H 3.709 12.908 0.132 1.00 . A A . 885 ALA H 1 1
10 12154 1 1 3 ALA HA H 6.006 11.875 1.458 1.00 . A A . 885 ALA HA 1 1
10 12155 1 1 3 ALA HB1 H 4.558 11.723 3.420 1.00 . A A . 885 ALA HB1 1 1
10 12156 1 1 3 ALA HB2 H 3.152 12.056 2.408 1.00 . A A . 885 ALA HB2 1 1
10 12157 1 1 3 ALA HB3 H 4.402 13.284 2.617 1.00 . A A . 885 ALA HB3 1 1
10 12158 1 1 3 ALA N N 4.526 12.364 0.110 1.00 . A A . 885 ALA N 1 1
10 12159 1 1 3 ALA O O 3.765 9.709 0.624 1.00 . A A . 885 ALA O 1 1
10 12160 1 1 4 GLN C C 4.487 7.527 2.764 1.00 . A A . 886 GLN C 1 1
10 12161 1 1 4 GLN CA C 5.572 7.968 1.790 1.00 . A A . 886 GLN CA 1 1
10 12162 1 1 4 GLN CB C 6.910 7.337 2.182 1.00 . A A . 886 GLN CB 1 1
10 12163 1 1 4 GLN CD C 9.355 7.042 1.639 1.00 . A A . 886 GLN CD 1 1
10 12164 1 1 4 GLN CG C 8.068 7.762 1.296 1.00 . A A . 886 GLN CG 1 1
10 12165 1 1 4 GLN H H 6.442 9.851 2.215 1.00 . A A . 886 GLN H 1 1
10 12166 1 1 4 GLN HA H 5.305 7.645 0.795 1.00 . A A . 886 GLN HA 1 1
10 12167 1 1 4 GLN HB2 H 7.142 7.619 3.197 1.00 . A A . 886 GLN HB2 1 1
10 12168 1 1 4 GLN HB3 H 6.818 6.262 2.127 1.00 . A A . 886 GLN HB3 1 1
10 12169 1 1 4 GLN HE21 H 8.941 5.631 0.307 1.00 . A A . 886 GLN HE21 1 1
10 12170 1 1 4 GLN HE22 H 10.428 5.441 1.170 1.00 . A A . 886 GLN HE22 1 1
10 12171 1 1 4 GLN HG2 H 7.817 7.546 0.268 1.00 . A A . 886 GLN HG2 1 1
10 12172 1 1 4 GLN HG3 H 8.223 8.825 1.413 1.00 . A A . 886 GLN HG3 1 1
10 12173 1 1 4 GLN N N 5.672 9.419 1.783 1.00 . A A . 886 GLN N 1 1
10 12174 1 1 4 GLN NE2 N 9.599 5.925 0.973 1.00 . A A . 886 GLN NE2 1 1
10 12175 1 1 4 GLN O O 4.450 7.983 3.910 1.00 . A A . 886 GLN O 1 1
10 12176 1 1 4 GLN OE1 O 10.126 7.489 2.487 1.00 . A A . 886 GLN OE1 1 1
10 12177 1 1 5 LEU C C 2.994 5.334 4.319 1.00 . A A . 887 LEU C 1 1
10 12178 1 1 5 LEU CA C 2.503 6.162 3.135 1.00 . A A . 887 LEU CA 1 1
10 12179 1 1 5 LEU CB C 1.504 5.350 2.299 1.00 . A A . 887 LEU CB 1 1
10 12180 1 1 5 LEU CD1 C 1.344 6.790 0.232 1.00 . A A . 887 LEU CD1 1 1
10 12181 1 1 5 LEU CD2 C -0.550 5.290 0.866 1.00 . A A . 887 LEU CD2 1 1
10 12182 1 1 5 LEU CG C 0.577 6.165 1.389 1.00 . A A . 887 LEU CG 1 1
10 12183 1 1 5 LEU H H 3.733 6.265 1.406 1.00 . A A . 887 LEU H 1 1
10 12184 1 1 5 LEU HA H 2.000 7.037 3.519 1.00 . A A . 887 LEU HA 1 1
10 12185 1 1 5 LEU HB2 H 2.065 4.666 1.679 1.00 . A A . 887 LEU HB2 1 1
10 12186 1 1 5 LEU HB3 H 0.890 4.772 2.973 1.00 . A A . 887 LEU HB3 1 1
10 12187 1 1 5 LEU HD11 H 2.103 7.452 0.620 1.00 . A A . 887 LEU HD11 1 1
10 12188 1 1 5 LEU HD12 H 0.662 7.350 -0.391 1.00 . A A . 887 LEU HD12 1 1
10 12189 1 1 5 LEU HD13 H 1.810 6.011 -0.352 1.00 . A A . 887 LEU HD13 1 1
10 12190 1 1 5 LEU HD21 H -1.199 5.879 0.237 1.00 . A A . 887 LEU HD21 1 1
10 12191 1 1 5 LEU HD22 H -1.114 4.894 1.697 1.00 . A A . 887 LEU HD22 1 1
10 12192 1 1 5 LEU HD23 H -0.135 4.475 0.291 1.00 . A A . 887 LEU HD23 1 1
10 12193 1 1 5 LEU HG H 0.134 6.967 1.964 1.00 . A A . 887 LEU HG 1 1
10 12194 1 1 5 LEU N N 3.621 6.628 2.316 1.00 . A A . 887 LEU N 1 1
10 12195 1 1 5 LEU O O 2.245 5.071 5.258 1.00 . A A . 887 LEU O 1 1
10 12196 1 1 6 LEU C C 5.137 5.071 6.575 1.00 . A A . 888 LEU C 1 1
10 12197 1 1 6 LEU CA C 4.864 4.178 5.365 1.00 . A A . 888 LEU CA 1 1
10 12198 1 1 6 LEU CB C 6.166 3.502 4.907 1.00 . A A . 888 LEU CB 1 1
10 12199 1 1 6 LEU CD1 C 5.107 1.234 4.722 1.00 . A A . 888 LEU CD1 1 1
10 12200 1 1 6 LEU CD2 C 5.452 2.605 2.658 1.00 . A A . 888 LEU CD2 1 1
10 12201 1 1 6 LEU CG C 6.001 2.250 4.032 1.00 . A A . 888 LEU CG 1 1
10 12202 1 1 6 LEU H H 4.803 5.170 3.495 1.00 . A A . 888 LEU H 1 1
10 12203 1 1 6 LEU HA H 4.159 3.413 5.656 1.00 . A A . 888 LEU HA 1 1
10 12204 1 1 6 LEU HB2 H 6.743 4.227 4.351 1.00 . A A . 888 LEU HB2 1 1
10 12205 1 1 6 LEU HB3 H 6.727 3.225 5.786 1.00 . A A . 888 LEU HB3 1 1
10 12206 1 1 6 LEU HD11 H 4.997 0.364 4.092 1.00 . A A . 888 LEU HD11 1 1
10 12207 1 1 6 LEU HD12 H 4.137 1.673 4.903 1.00 . A A . 888 LEU HD12 1 1
10 12208 1 1 6 LEU HD13 H 5.552 0.945 5.661 1.00 . A A . 888 LEU HD13 1 1
10 12209 1 1 6 LEU HD21 H 4.503 3.109 2.770 1.00 . A A . 888 LEU HD21 1 1
10 12210 1 1 6 LEU HD22 H 5.314 1.704 2.082 1.00 . A A . 888 LEU HD22 1 1
10 12211 1 1 6 LEU HD23 H 6.148 3.256 2.150 1.00 . A A . 888 LEU HD23 1 1
10 12212 1 1 6 LEU HG H 6.970 1.792 3.894 1.00 . A A . 888 LEU HG 1 1
10 12213 1 1 6 LEU N N 4.261 4.943 4.278 1.00 . A A . 888 LEU N 1 1
10 12214 1 1 6 LEU O O 5.476 4.584 7.653 1.00 . A A . 888 LEU O 1 1
10 12215 1 1 7 LYS C C 3.832 7.648 8.132 1.00 . A A . 889 LYS C 1 1
10 12216 1 1 7 LYS CA C 5.176 7.327 7.484 1.00 . A A . 889 LYS CA 1 1
10 12217 1 1 7 LYS CB C 5.835 8.614 6.979 1.00 . A A . 889 LYS CB 1 1
10 12218 1 1 7 LYS CD C 7.838 9.718 5.937 1.00 . A A . 889 LYS CD 1 1
10 12219 1 1 7 LYS CE C 8.072 10.684 7.093 1.00 . A A . 889 LYS CE 1 1
10 12220 1 1 7 LYS CG C 7.228 8.406 6.407 1.00 . A A . 889 LYS CG 1 1
10 12221 1 1 7 LYS H H 4.773 6.716 5.494 1.00 . A A . 889 LYS H 1 1
10 12222 1 1 7 LYS HA H 5.818 6.868 8.220 1.00 . A A . 889 LYS HA 1 1
10 12223 1 1 7 LYS HB2 H 5.216 9.043 6.206 1.00 . A A . 889 LYS HB2 1 1
10 12224 1 1 7 LYS HB3 H 5.908 9.313 7.799 1.00 . A A . 889 LYS HB3 1 1
10 12225 1 1 7 LYS HD2 H 8.783 9.510 5.460 1.00 . A A . 889 LYS HD2 1 1
10 12226 1 1 7 LYS HD3 H 7.167 10.179 5.225 1.00 . A A . 889 LYS HD3 1 1
10 12227 1 1 7 LYS HE2 H 7.138 10.840 7.615 1.00 . A A . 889 LYS HE2 1 1
10 12228 1 1 7 LYS HE3 H 8.791 10.244 7.770 1.00 . A A . 889 LYS HE3 1 1
10 12229 1 1 7 LYS HG2 H 7.862 7.980 7.170 1.00 . A A . 889 LYS HG2 1 1
10 12230 1 1 7 LYS HG3 H 7.165 7.727 5.568 1.00 . A A . 889 LYS HG3 1 1
10 12231 1 1 7 LYS HZ1 H 7.918 12.434 5.957 1.00 . A A . 889 LYS HZ1 1 1
10 12232 1 1 7 LYS HZ2 H 9.508 11.876 6.143 1.00 . A A . 889 LYS HZ2 1 1
10 12233 1 1 7 LYS HZ3 H 8.722 12.644 7.436 1.00 . A A . 889 LYS HZ3 1 1
10 12234 1 1 7 LYS N N 4.999 6.379 6.389 1.00 . A A . 889 LYS N 1 1
10 12235 1 1 7 LYS NZ N 8.590 11.999 6.626 1.00 . A A . 889 LYS NZ 1 1
10 12236 1 1 7 LYS O O 3.769 8.288 9.186 1.00 . A A . 889 LYS O 1 1
10 12237 1 1 8 SER C C 0.799 6.123 8.493 1.00 . A A . 890 SER C 1 1
10 12238 1 1 8 SER CA C 1.414 7.426 7.980 1.00 . A A . 890 SER CA 1 1
10 12239 1 1 8 SER CB C 0.542 8.029 6.877 1.00 . A A . 890 SER CB 1 1
10 12240 1 1 8 SER H H 2.886 6.719 6.643 1.00 . A A . 890 SER H 1 1
10 12241 1 1 8 SER HA H 1.474 8.126 8.799 1.00 . A A . 890 SER HA 1 1
10 12242 1 1 8 SER HB2 H -0.485 8.063 7.211 1.00 . A A . 890 SER HB2 1 1
10 12243 1 1 8 SER HB3 H 0.882 9.032 6.662 1.00 . A A . 890 SER HB3 1 1
10 12244 1 1 8 SER HG H 0.891 6.356 5.901 1.00 . A A . 890 SER HG 1 1
10 12245 1 1 8 SER N N 2.762 7.211 7.481 1.00 . A A . 890 SER N 1 1
10 12246 1 1 8 SER O O 1.046 5.049 7.943 1.00 . A A . 890 SER O 1 1
10 12247 1 1 8 SER OG O 0.611 7.258 5.687 1.00 . A A . 890 SER OG 1 1
10 12248 1 1 9 VAL C C -2.206 5.291 9.949 1.00 . A A . 891 VAL C 1 1
10 12249 1 1 9 VAL CA C -0.702 5.080 10.098 1.00 . A A . 891 VAL CA 1 1
10 12250 1 1 9 VAL CB C -0.355 4.872 11.591 1.00 . A A . 891 VAL CB 1 1
10 12251 1 1 9 VAL CG1 C -1.040 3.628 12.145 1.00 . A A . 891 VAL CG1 1 1
10 12252 1 1 9 VAL CG2 C 1.153 4.790 11.786 1.00 . A A . 891 VAL CG2 1 1
10 12253 1 1 9 VAL H H -0.127 7.111 9.957 1.00 . A A . 891 VAL H 1 1
10 12254 1 1 9 VAL HA H -0.409 4.199 9.546 1.00 . A A . 891 VAL HA 1 1
10 12255 1 1 9 VAL HB H -0.717 5.727 12.143 1.00 . A A . 891 VAL HB 1 1
10 12256 1 1 9 VAL HG11 H -2.109 3.724 12.024 1.00 . A A . 891 VAL HG11 1 1
10 12257 1 1 9 VAL HG12 H -0.804 3.522 13.194 1.00 . A A . 891 VAL HG12 1 1
10 12258 1 1 9 VAL HG13 H -0.694 2.757 11.608 1.00 . A A . 891 VAL HG13 1 1
10 12259 1 1 9 VAL HG21 H 1.612 5.703 11.434 1.00 . A A . 891 VAL HG21 1 1
10 12260 1 1 9 VAL HG22 H 1.545 3.953 11.229 1.00 . A A . 891 VAL HG22 1 1
10 12261 1 1 9 VAL HG23 H 1.373 4.658 12.835 1.00 . A A . 891 VAL HG23 1 1
10 12262 1 1 9 VAL N N 0.002 6.227 9.544 1.00 . A A . 891 VAL N 1 1
10 12263 1 1 9 VAL O O -2.696 6.403 10.127 1.00 . A A . 891 VAL O 1 1
10 12264 1 1 10 PHE C C -5.092 3.812 10.673 1.00 . A A . 892 PHE C 1 1
10 12265 1 1 10 PHE CA C -4.376 4.349 9.442 1.00 . A A . 892 PHE CA 1 1
10 12266 1 1 10 PHE CB C -4.827 3.588 8.194 1.00 . A A . 892 PHE CB 1 1
10 12267 1 1 10 PHE CD1 C -4.199 5.307 6.475 1.00 . A A . 892 PHE CD1 1 1
10 12268 1 1 10 PHE CD2 C -3.334 3.101 6.236 1.00 . A A . 892 PHE CD2 1 1
10 12269 1 1 10 PHE CE1 C -3.535 5.696 5.326 1.00 . A A . 892 PHE CE1 1 1
10 12270 1 1 10 PHE CE2 C -2.669 3.484 5.087 1.00 . A A . 892 PHE CE2 1 1
10 12271 1 1 10 PHE CG C -4.106 4.008 6.943 1.00 . A A . 892 PHE CG 1 1
10 12272 1 1 10 PHE CZ C -2.769 4.782 4.631 1.00 . A A . 892 PHE CZ 1 1
10 12273 1 1 10 PHE H H -2.497 3.374 9.473 1.00 . A A . 892 PHE H 1 1
10 12274 1 1 10 PHE HA H -4.620 5.395 9.325 1.00 . A A . 892 PHE HA 1 1
10 12275 1 1 10 PHE HB2 H -4.650 2.533 8.342 1.00 . A A . 892 PHE HB2 1 1
10 12276 1 1 10 PHE HB3 H -5.884 3.753 8.042 1.00 . A A . 892 PHE HB3 1 1
10 12277 1 1 10 PHE HD1 H -4.799 6.023 7.019 1.00 . A A . 892 PHE HD1 1 1
10 12278 1 1 10 PHE HD2 H -3.252 2.083 6.589 1.00 . A A . 892 PHE HD2 1 1
10 12279 1 1 10 PHE HE1 H -3.618 6.713 4.973 1.00 . A A . 892 PHE HE1 1 1
10 12280 1 1 10 PHE HE2 H -2.071 2.768 4.545 1.00 . A A . 892 PHE HE2 1 1
10 12281 1 1 10 PHE HZ H -2.248 5.081 3.732 1.00 . A A . 892 PHE HZ 1 1
10 12282 1 1 10 PHE N N -2.934 4.240 9.611 1.00 . A A . 892 PHE N 1 1
10 12283 1 1 10 PHE O O -4.865 2.673 11.084 1.00 . A A . 892 PHE O 1 1
10 12284 1 1 11 VAL C C -8.158 4.016 12.149 1.00 . A A . 893 VAL C 1 1
10 12285 1 1 11 VAL CA C -6.678 4.228 12.457 1.00 . A A . 893 VAL CA 1 1
10 12286 1 1 11 VAL CB C -6.511 5.261 13.597 1.00 . A A . 893 VAL CB 1 1
10 12287 1 1 11 VAL CG1 C -5.069 5.286 14.078 1.00 . A A . 893 VAL CG1 1 1
10 12288 1 1 11 VAL CG2 C -6.939 6.655 13.154 1.00 . A A . 893 VAL CG2 1 1
10 12289 1 1 11 VAL H H -6.115 5.521 10.875 1.00 . A A . 893 VAL H 1 1
10 12290 1 1 11 VAL HA H -6.259 3.290 12.791 1.00 . A A . 893 VAL HA 1 1
10 12291 1 1 11 VAL HB H -7.138 4.959 14.423 1.00 . A A . 893 VAL HB 1 1
10 12292 1 1 11 VAL HG11 H -4.968 6.004 14.878 1.00 . A A . 893 VAL HG11 1 1
10 12293 1 1 11 VAL HG12 H -4.422 5.566 13.260 1.00 . A A . 893 VAL HG12 1 1
10 12294 1 1 11 VAL HG13 H -4.791 4.306 14.437 1.00 . A A . 893 VAL HG13 1 1
10 12295 1 1 11 VAL HG21 H -6.812 7.348 13.973 1.00 . A A . 893 VAL HG21 1 1
10 12296 1 1 11 VAL HG22 H -7.978 6.635 12.857 1.00 . A A . 893 VAL HG22 1 1
10 12297 1 1 11 VAL HG23 H -6.332 6.969 12.319 1.00 . A A . 893 VAL HG23 1 1
10 12298 1 1 11 VAL N N -5.953 4.631 11.261 1.00 . A A . 893 VAL N 1 1
10 12299 1 1 11 VAL O O -8.846 4.932 11.675 1.00 . A A . 893 VAL O 1 1
10 12300 1 1 12 LYS C C -10.422 2.526 10.675 1.00 . A A . 894 LYS C 1 1
10 12301 1 1 12 LYS CA C -10.026 2.376 12.151 1.00 . A A . 894 LYS CA 1 1
10 12302 1 1 12 LYS CB C -10.994 3.183 13.023 1.00 . A A . 894 LYS CB 1 1
10 12303 1 1 12 LYS CD C -11.446 1.436 14.766 1.00 . A A . 894 LYS CD 1 1
10 12304 1 1 12 LYS CE C -11.607 1.166 16.251 1.00 . A A . 894 LYS CE 1 1
10 12305 1 1 12 LYS CG C -10.935 2.842 14.503 1.00 . A A . 894 LYS CG 1 1
10 12306 1 1 12 LYS H H -8.018 2.126 12.806 1.00 . A A . 894 LYS H 1 1
10 12307 1 1 12 LYS HA H -10.109 1.333 12.420 1.00 . A A . 894 LYS HA 1 1
10 12308 1 1 12 LYS HB2 H -10.769 4.233 12.914 1.00 . A A . 894 LYS HB2 1 1
10 12309 1 1 12 LYS HB3 H -12.002 3.005 12.677 1.00 . A A . 894 LYS HB3 1 1
10 12310 1 1 12 LYS HD2 H -12.405 1.314 14.283 1.00 . A A . 894 LYS HD2 1 1
10 12311 1 1 12 LYS HD3 H -10.744 0.726 14.356 1.00 . A A . 894 LYS HD3 1 1
10 12312 1 1 12 LYS HE2 H -10.639 1.239 16.724 1.00 . A A . 894 LYS HE2 1 1
10 12313 1 1 12 LYS HE3 H -12.270 1.909 16.671 1.00 . A A . 894 LYS HE3 1 1
10 12314 1 1 12 LYS HG2 H -9.911 2.912 14.837 1.00 . A A . 894 LYS HG2 1 1
10 12315 1 1 12 LYS HG3 H -11.544 3.546 15.050 1.00 . A A . 894 LYS HG3 1 1
10 12316 1 1 12 LYS HZ1 H -13.061 -0.308 15.976 1.00 . A A . 894 LYS HZ1 1 1
10 12317 1 1 12 LYS HZ2 H -12.365 -0.305 17.522 1.00 . A A . 894 LYS HZ2 1 1
10 12318 1 1 12 LYS HZ3 H -11.493 -0.920 16.199 1.00 . A A . 894 LYS HZ3 1 1
10 12319 1 1 12 LYS N N -8.633 2.788 12.411 1.00 . A A . 894 LYS N 1 1
10 12320 1 1 12 LYS NZ N -12.170 -0.186 16.505 1.00 . A A . 894 LYS NZ 1 1
10 12321 1 1 12 LYS O O -11.540 2.186 10.288 1.00 . A A . 894 LYS O 1 1
10 12322 1 1 13 ASN C C -10.772 4.620 8.544 1.00 . A A . 895 ASN C 1 1
10 12323 1 1 13 ASN CA C -9.749 3.481 8.506 1.00 . A A . 895 ASN CA 1 1
10 12324 1 1 13 ASN CB C -10.243 2.331 7.614 1.00 . A A . 895 ASN CB 1 1
10 12325 1 1 13 ASN CG C -10.178 2.671 6.134 1.00 . A A . 895 ASN CG 1 1
10 12326 1 1 13 ASN H H -8.575 3.094 10.215 1.00 . A A . 895 ASN H 1 1
10 12327 1 1 13 ASN HA H -8.822 3.866 8.105 1.00 . A A . 895 ASN HA 1 1
10 12328 1 1 13 ASN HB2 H -9.632 1.459 7.791 1.00 . A A . 895 ASN HB2 1 1
10 12329 1 1 13 ASN HB3 H -11.269 2.105 7.867 1.00 . A A . 895 ASN HB3 1 1
10 12330 1 1 13 ASN HD21 H -11.722 1.475 5.758 1.00 . A A . 895 ASN HD21 1 1
10 12331 1 1 13 ASN HD22 H -11.058 2.310 4.391 1.00 . A A . 895 ASN HD22 1 1
10 12332 1 1 13 ASN N N -9.487 3.025 9.872 1.00 . A A . 895 ASN N 1 1
10 12333 1 1 13 ASN ND2 N -11.073 2.092 5.350 1.00 . A A . 895 ASN ND2 1 1
10 12334 1 1 13 ASN O O -11.442 4.926 7.559 1.00 . A A . 895 ASN O 1 1
10 12335 1 1 13 ASN OD1 O -9.319 3.433 5.697 1.00 . A A . 895 ASN OD1 1 1
10 12336 1 1 14 VAL C C -10.796 7.683 9.885 1.00 . A A . 896 VAL C 1 1
10 12337 1 1 14 VAL CA C -11.683 6.448 9.871 1.00 . A A . 896 VAL CA 1 1
10 12338 1 1 14 VAL CB C -12.533 6.383 11.166 1.00 . A A . 896 VAL CB 1 1
10 12339 1 1 14 VAL CG1 C -11.673 6.556 12.409 1.00 . A A . 896 VAL CG1 1 1
10 12340 1 1 14 VAL CG2 C -13.650 7.418 11.131 1.00 . A A . 896 VAL CG2 1 1
10 12341 1 1 14 VAL H H -10.330 4.939 10.464 1.00 . A A . 896 VAL H 1 1
10 12342 1 1 14 VAL HA H -12.351 6.508 9.024 1.00 . A A . 896 VAL HA 1 1
10 12343 1 1 14 VAL HB H -12.988 5.405 11.216 1.00 . A A . 896 VAL HB 1 1
10 12344 1 1 14 VAL HG11 H -10.931 5.772 12.443 1.00 . A A . 896 VAL HG11 1 1
10 12345 1 1 14 VAL HG12 H -12.297 6.500 13.288 1.00 . A A . 896 VAL HG12 1 1
10 12346 1 1 14 VAL HG13 H -11.182 7.519 12.378 1.00 . A A . 896 VAL HG13 1 1
10 12347 1 1 14 VAL HG21 H -14.289 7.229 10.282 1.00 . A A . 896 VAL HG21 1 1
10 12348 1 1 14 VAL HG22 H -13.225 8.408 11.050 1.00 . A A . 896 VAL HG22 1 1
10 12349 1 1 14 VAL HG23 H -14.231 7.351 12.038 1.00 . A A . 896 VAL HG23 1 1
10 12350 1 1 14 VAL N N -10.853 5.269 9.701 1.00 . A A . 896 VAL N 1 1
10 12351 1 1 14 VAL O O -11.241 8.802 9.627 1.00 . A A . 896 VAL O 1 1
10 12352 1 1 15 GLY C C -7.231 8.076 9.710 1.00 . A A . 897 GLY C 1 1
10 12353 1 1 15 GLY CA C -8.581 8.549 10.192 1.00 . A A . 897 GLY CA 1 1
10 12354 1 1 15 GLY H H -9.257 6.578 10.544 1.00 . A A . 897 GLY H 1 1
10 12355 1 1 15 GLY HA2 H -8.948 9.311 9.519 1.00 . A A . 897 GLY HA2 1 1
10 12356 1 1 15 GLY HA3 H -8.473 8.975 11.178 1.00 . A A . 897 GLY HA3 1 1
10 12357 1 1 15 GLY N N -9.540 7.478 10.249 1.00 . A A . 897 GLY N 1 1
10 12358 1 1 15 GLY O O -6.921 6.888 9.786 1.00 . A A . 897 GLY O 1 1
10 12359 1 1 16 TRP C C -4.141 9.589 9.706 1.00 . A A . 898 TRP C 1 1
10 12360 1 1 16 TRP CA C -5.052 8.706 8.871 1.00 . A A . 898 TRP CA 1 1
10 12361 1 1 16 TRP CB C -4.807 8.956 7.375 1.00 . A A . 898 TRP CB 1 1
10 12362 1 1 16 TRP CD1 C -6.512 10.492 6.235 1.00 . A A . 898 TRP CD1 1 1
10 12363 1 1 16 TRP CD2 C -7.000 8.314 6.066 1.00 . A A . 898 TRP CD2 1 1
10 12364 1 1 16 TRP CE2 C -8.005 9.052 5.411 1.00 . A A . 898 TRP CE2 1 1
10 12365 1 1 16 TRP CE3 C -7.100 6.921 6.090 1.00 . A A . 898 TRP CE3 1 1
10 12366 1 1 16 TRP CG C -6.054 9.257 6.591 1.00 . A A . 898 TRP CG 1 1
10 12367 1 1 16 TRP CH2 C -9.157 7.079 4.824 1.00 . A A . 898 TRP CH2 1 1
10 12368 1 1 16 TRP CZ2 C -9.088 8.443 4.785 1.00 . A A . 898 TRP CZ2 1 1
10 12369 1 1 16 TRP CZ3 C -8.175 6.319 5.466 1.00 . A A . 898 TRP CZ3 1 1
10 12370 1 1 16 TRP H H -6.760 9.923 9.124 1.00 . A A . 898 TRP H 1 1
10 12371 1 1 16 TRP HA H -4.855 7.669 9.103 1.00 . A A . 898 TRP HA 1 1
10 12372 1 1 16 TRP HB2 H -4.139 9.797 7.265 1.00 . A A . 898 TRP HB2 1 1
10 12373 1 1 16 TRP HB3 H -4.343 8.080 6.942 1.00 . A A . 898 TRP HB3 1 1
10 12374 1 1 16 TRP HD1 H -6.016 11.419 6.483 1.00 . A A . 898 TRP HD1 1 1
10 12375 1 1 16 TRP HE1 H -8.205 11.128 5.166 1.00 . A A . 898 TRP HE1 1 1
10 12376 1 1 16 TRP HE3 H -6.352 6.314 6.579 1.00 . A A . 898 TRP HE3 1 1
10 12377 1 1 16 TRP HH2 H -9.981 6.565 4.352 1.00 . A A . 898 TRP HH2 1 1
10 12378 1 1 16 TRP HZ2 H -9.853 9.016 4.285 1.00 . A A . 898 TRP HZ2 1 1
10 12379 1 1 16 TRP HZ3 H -8.267 5.241 5.475 1.00 . A A . 898 TRP HZ3 1 1
10 12380 1 1 16 TRP N N -6.425 9.004 9.234 1.00 . A A . 898 TRP N 1 1
10 12381 1 1 16 TRP NE1 N -7.684 10.379 5.529 1.00 . A A . 898 TRP NE1 1 1
10 12382 1 1 16 TRP O O -4.398 10.781 9.847 1.00 . A A . 898 TRP O 1 1
10 12383 1 1 17 ALA C C -0.811 9.859 10.562 1.00 . A A . 899 ALA C 1 1
10 12384 1 1 17 ALA CA C -2.209 9.760 11.139 1.00 . A A . 899 ALA CA 1 1
10 12385 1 1 17 ALA CB C -2.173 9.100 12.509 1.00 . A A . 899 ALA CB 1 1
10 12386 1 1 17 ALA H H -2.888 8.075 10.055 1.00 . A A . 899 ALA H 1 1
10 12387 1 1 17 ALA HA H -2.614 10.756 11.254 1.00 . A A . 899 ALA HA 1 1
10 12388 1 1 17 ALA HB1 H -1.771 8.103 12.417 1.00 . A A . 899 ALA HB1 1 1
10 12389 1 1 17 ALA HB2 H -3.175 9.049 12.910 1.00 . A A . 899 ALA HB2 1 1
10 12390 1 1 17 ALA HB3 H -1.548 9.679 13.173 1.00 . A A . 899 ALA HB3 1 1
10 12391 1 1 17 ALA N N -3.086 9.020 10.252 1.00 . A A . 899 ALA N 1 1
10 12392 1 1 17 ALA O O -0.237 8.864 10.126 1.00 . A A . 899 ALA O 1 1
10 12393 1 1 18 THR C C 1.991 11.641 11.229 1.00 . A A . 900 THR C 1 1
10 12394 1 1 18 THR CA C 1.069 11.290 10.069 1.00 . A A . 900 THR CA 1 1
10 12395 1 1 18 THR CB C 1.083 12.431 9.033 1.00 . A A . 900 THR CB 1 1
10 12396 1 1 18 THR CG2 C 2.410 12.480 8.295 1.00 . A A . 900 THR CG2 1 1
10 12397 1 1 18 THR H H -0.793 11.821 10.905 1.00 . A A . 900 THR H 1 1
10 12398 1 1 18 THR HA H 1.420 10.385 9.594 1.00 . A A . 900 THR HA 1 1
10 12399 1 1 18 THR HB H 0.938 13.369 9.549 1.00 . A A . 900 THR HB 1 1
10 12400 1 1 18 THR HG1 H -0.818 12.160 8.572 1.00 . A A . 900 THR HG1 1 1
10 12401 1 1 18 THR HG21 H 2.384 13.270 7.559 1.00 . A A . 900 THR HG21 1 1
10 12402 1 1 18 THR HG22 H 2.584 11.534 7.803 1.00 . A A . 900 THR HG22 1 1
10 12403 1 1 18 THR HG23 H 3.206 12.671 8.999 1.00 . A A . 900 THR HG23 1 1
10 12404 1 1 18 THR N N -0.271 11.059 10.560 1.00 . A A . 900 THR N 1 1
10 12405 1 1 18 THR O O 1.706 12.562 11.999 1.00 . A A . 900 THR O 1 1
10 12406 1 1 18 THR OG1 O 0.015 12.244 8.092 1.00 . A A . 900 THR OG1 1 1
10 12407 1 1 19 GLN C C 4.988 12.269 12.018 1.00 . A A . 901 GLN C 1 1
10 12408 1 1 19 GLN CA C 4.039 11.150 12.427 1.00 . A A . 901 GLN CA 1 1
10 12409 1 1 19 GLN CB C 4.815 9.871 12.755 1.00 . A A . 901 GLN CB 1 1
10 12410 1 1 19 GLN CD C 6.575 8.762 14.199 1.00 . A A . 901 GLN CD 1 1
10 12411 1 1 19 GLN CG C 5.922 10.067 13.784 1.00 . A A . 901 GLN CG 1 1
10 12412 1 1 19 GLN H H 3.246 10.168 10.732 1.00 . A A . 901 GLN H 1 1
10 12413 1 1 19 GLN HA H 3.489 11.462 13.301 1.00 . A A . 901 GLN HA 1 1
10 12414 1 1 19 GLN HB2 H 4.123 9.134 13.135 1.00 . A A . 901 GLN HB2 1 1
10 12415 1 1 19 GLN HB3 H 5.261 9.495 11.846 1.00 . A A . 901 GLN HB3 1 1
10 12416 1 1 19 GLN HE21 H 8.324 9.682 14.435 1.00 . A A . 901 GLN HE21 1 1
10 12417 1 1 19 GLN HE22 H 8.314 7.984 14.758 1.00 . A A . 901 GLN HE22 1 1
10 12418 1 1 19 GLN HG2 H 6.679 10.710 13.360 1.00 . A A . 901 GLN HG2 1 1
10 12419 1 1 19 GLN HG3 H 5.502 10.538 14.662 1.00 . A A . 901 GLN HG3 1 1
10 12420 1 1 19 GLN N N 3.080 10.898 11.365 1.00 . A A . 901 GLN N 1 1
10 12421 1 1 19 GLN NE2 N 7.865 8.814 14.496 1.00 . A A . 901 GLN NE2 1 1
10 12422 1 1 19 GLN O O 5.741 12.138 11.051 1.00 . A A . 901 GLN O 1 1
10 12423 1 1 19 GLN OE1 O 5.928 7.712 14.242 1.00 . A A . 901 GLN OE1 1 1
10 12424 1 1 20 LEU C C 7.076 14.425 13.231 1.00 . A A . 902 LEU C 1 1
10 12425 1 1 20 LEU CA C 5.770 14.522 12.457 1.00 . A A . 902 LEU CA 1 1
10 12426 1 1 20 LEU CB C 5.043 15.819 12.826 1.00 . A A . 902 LEU CB 1 1
10 12427 1 1 20 LEU CD1 C 3.055 17.334 12.593 1.00 . A A . 902 LEU CD1 1 1
10 12428 1 1 20 LEU CD2 C 3.834 15.991 10.636 1.00 . A A . 902 LEU CD2 1 1
10 12429 1 1 20 LEU CG C 3.684 16.023 12.148 1.00 . A A . 902 LEU CG 1 1
10 12430 1 1 20 LEU H H 4.311 13.412 13.511 1.00 . A A . 902 LEU H 1 1
10 12431 1 1 20 LEU HA H 5.987 14.524 11.399 1.00 . A A . 902 LEU HA 1 1
10 12432 1 1 20 LEU HB2 H 4.892 15.827 13.895 1.00 . A A . 902 LEU HB2 1 1
10 12433 1 1 20 LEU HB3 H 5.680 16.649 12.563 1.00 . A A . 902 LEU HB3 1 1
10 12434 1 1 20 LEU HD11 H 2.939 17.333 13.667 1.00 . A A . 902 LEU HD11 1 1
10 12435 1 1 20 LEU HD12 H 2.087 17.446 12.128 1.00 . A A . 902 LEU HD12 1 1
10 12436 1 1 20 LEU HD13 H 3.691 18.157 12.302 1.00 . A A . 902 LEU HD13 1 1
10 12437 1 1 20 LEU HD21 H 2.871 16.148 10.172 1.00 . A A . 902 LEU HD21 1 1
10 12438 1 1 20 LEU HD22 H 4.227 15.031 10.334 1.00 . A A . 902 LEU HD22 1 1
10 12439 1 1 20 LEU HD23 H 4.514 16.771 10.326 1.00 . A A . 902 LEU HD23 1 1
10 12440 1 1 20 LEU HG H 3.020 15.220 12.437 1.00 . A A . 902 LEU HG 1 1
10 12441 1 1 20 LEU N N 4.932 13.372 12.747 1.00 . A A . 902 LEU N 1 1
10 12442 1 1 20 LEU O O 7.111 13.867 14.329 1.00 . A A . 902 LEU O 1 1
10 12443 1 1 21 THR C C 9.468 15.767 14.591 1.00 . A A . 903 THR C 1 1
10 12444 1 1 21 THR CA C 9.454 14.938 13.302 1.00 . A A . 903 THR CA 1 1
10 12445 1 1 21 THR CB C 10.568 15.429 12.343 1.00 . A A . 903 THR CB 1 1
10 12446 1 1 21 THR CG2 C 10.383 16.898 11.989 1.00 . A A . 903 THR CG2 1 1
10 12447 1 1 21 THR H H 8.044 15.428 11.796 1.00 . A A . 903 THR H 1 1
10 12448 1 1 21 THR HA H 9.660 13.907 13.554 1.00 . A A . 903 THR HA 1 1
10 12449 1 1 21 THR HB H 10.514 14.849 11.433 1.00 . A A . 903 THR HB 1 1
10 12450 1 1 21 THR HG1 H 11.871 14.399 13.422 1.00 . A A . 903 THR HG1 1 1
10 12451 1 1 21 THR HG21 H 11.172 17.212 11.320 1.00 . A A . 903 THR HG21 1 1
10 12452 1 1 21 THR HG22 H 10.419 17.490 12.891 1.00 . A A . 903 THR HG22 1 1
10 12453 1 1 21 THR HG23 H 9.426 17.034 11.508 1.00 . A A . 903 THR HG23 1 1
10 12454 1 1 21 THR N N 8.142 14.981 12.667 1.00 . A A . 903 THR N 1 1
10 12455 1 1 21 THR O O 10.356 15.618 15.431 1.00 . A A . 903 THR O 1 1
10 12456 1 1 21 THR OG1 O 11.860 15.241 12.938 1.00 . A A . 903 THR OG1 1 1
10 12457 1 1 22 SER C C 7.722 16.609 17.097 1.00 . A A . 904 SER C 1 1
10 12458 1 1 22 SER CA C 8.337 17.429 15.962 1.00 . A A . 904 SER CA 1 1
10 12459 1 1 22 SER CB C 7.471 18.653 15.670 1.00 . A A . 904 SER CB 1 1
10 12460 1 1 22 SER H H 7.803 16.729 14.039 1.00 . A A . 904 SER H 1 1
10 12461 1 1 22 SER HA H 9.324 17.756 16.257 1.00 . A A . 904 SER HA 1 1
10 12462 1 1 22 SER HB2 H 6.447 18.341 15.530 1.00 . A A . 904 SER HB2 1 1
10 12463 1 1 22 SER HB3 H 7.529 19.341 16.502 1.00 . A A . 904 SER HB3 1 1
10 12464 1 1 22 SER HG H 8.816 19.632 14.624 1.00 . A A . 904 SER HG 1 1
10 12465 1 1 22 SER N N 8.465 16.624 14.755 1.00 . A A . 904 SER N 1 1
10 12466 1 1 22 SER O O 7.511 17.110 18.202 1.00 . A A . 904 SER O 1 1
10 12467 1 1 22 SER OG O 7.910 19.316 14.495 1.00 . A A . 904 SER OG 1 1
10 12468 1 1 23 GLY C C 5.346 14.613 17.885 1.00 . A A . 905 GLY C 1 1
10 12469 1 1 23 GLY CA C 6.849 14.465 17.806 1.00 . A A . 905 GLY CA 1 1
10 12470 1 1 23 GLY H H 7.588 15.008 15.900 1.00 . A A . 905 GLY H 1 1
10 12471 1 1 23 GLY HA2 H 7.090 13.442 17.556 1.00 . A A . 905 GLY HA2 1 1
10 12472 1 1 23 GLY HA3 H 7.274 14.702 18.769 1.00 . A A . 905 GLY HA3 1 1
10 12473 1 1 23 GLY N N 7.423 15.346 16.808 1.00 . A A . 905 GLY N 1 1
10 12474 1 1 23 GLY O O 4.694 14.005 18.733 1.00 . A A . 905 GLY O 1 1
10 12475 1 1 24 ALA C C 2.755 14.670 15.929 1.00 . A A . 906 ALA C 1 1
10 12476 1 1 24 ALA CA C 3.374 15.644 16.919 1.00 . A A . 906 ALA CA 1 1
10 12477 1 1 24 ALA CB C 3.069 17.077 16.513 1.00 . A A . 906 ALA CB 1 1
10 12478 1 1 24 ALA H H 5.390 15.914 16.381 1.00 . A A . 906 ALA H 1 1
10 12479 1 1 24 ALA HA H 2.952 15.469 17.899 1.00 . A A . 906 ALA HA 1 1
10 12480 1 1 24 ALA HB1 H 2.000 17.233 16.518 1.00 . A A . 906 ALA HB1 1 1
10 12481 1 1 24 ALA HB2 H 3.455 17.259 15.520 1.00 . A A . 906 ALA HB2 1 1
10 12482 1 1 24 ALA HB3 H 3.535 17.757 17.211 1.00 . A A . 906 ALA HB3 1 1
10 12483 1 1 24 ALA N N 4.806 15.437 17.001 1.00 . A A . 906 ALA N 1 1
10 12484 1 1 24 ALA O O 3.444 14.152 15.044 1.00 . A A . 906 ALA O 1 1
10 12485 1 1 25 VAL C C -0.343 14.324 14.448 1.00 . A A . 907 VAL C 1 1
10 12486 1 1 25 VAL CA C 0.764 13.554 15.149 1.00 . A A . 907 VAL CA 1 1
10 12487 1 1 25 VAL CB C 0.159 12.324 15.857 1.00 . A A . 907 VAL CB 1 1
10 12488 1 1 25 VAL CG1 C -0.454 11.371 14.846 1.00 . A A . 907 VAL CG1 1 1
10 12489 1 1 25 VAL CG2 C 1.210 11.613 16.688 1.00 . A A . 907 VAL CG2 1 1
10 12490 1 1 25 VAL H H 0.971 14.833 16.821 1.00 . A A . 907 VAL H 1 1
10 12491 1 1 25 VAL HA H 1.473 13.208 14.411 1.00 . A A . 907 VAL HA 1 1
10 12492 1 1 25 VAL HB H -0.625 12.663 16.519 1.00 . A A . 907 VAL HB 1 1
10 12493 1 1 25 VAL HG11 H 0.310 11.039 14.159 1.00 . A A . 907 VAL HG11 1 1
10 12494 1 1 25 VAL HG12 H -1.234 11.879 14.300 1.00 . A A . 907 VAL HG12 1 1
10 12495 1 1 25 VAL HG13 H -0.869 10.518 15.362 1.00 . A A . 907 VAL HG13 1 1
10 12496 1 1 25 VAL HG21 H 1.577 12.281 17.452 1.00 . A A . 907 VAL HG21 1 1
10 12497 1 1 25 VAL HG22 H 2.028 11.311 16.050 1.00 . A A . 907 VAL HG22 1 1
10 12498 1 1 25 VAL HG23 H 0.773 10.740 17.151 1.00 . A A . 907 VAL HG23 1 1
10 12499 1 1 25 VAL N N 1.467 14.419 16.075 1.00 . A A . 907 VAL N 1 1
10 12500 1 1 25 VAL O O -1.218 14.905 15.097 1.00 . A A . 907 VAL O 1 1
10 12501 1 1 26 TRP C C -2.316 13.929 11.870 1.00 . A A . 908 TRP C 1 1
10 12502 1 1 26 TRP CA C -1.326 14.983 12.341 1.00 . A A . 908 TRP CA 1 1
10 12503 1 1 26 TRP CB C -0.699 15.698 11.139 1.00 . A A . 908 TRP CB 1 1
10 12504 1 1 26 TRP CD1 C -2.761 16.699 9.970 1.00 . A A . 908 TRP CD1 1 1
10 12505 1 1 26 TRP CD2 C -1.209 18.200 10.563 1.00 . A A . 908 TRP CD2 1 1
10 12506 1 1 26 TRP CE2 C -2.274 18.879 9.942 1.00 . A A . 908 TRP CE2 1 1
10 12507 1 1 26 TRP CE3 C -0.115 18.940 11.023 1.00 . A A . 908 TRP CE3 1 1
10 12508 1 1 26 TRP CG C -1.542 16.808 10.579 1.00 . A A . 908 TRP CG 1 1
10 12509 1 1 26 TRP CH2 C -1.187 20.958 10.223 1.00 . A A . 908 TRP CH2 1 1
10 12510 1 1 26 TRP CZ2 C -2.271 20.261 9.764 1.00 . A A . 908 TRP CZ2 1 1
10 12511 1 1 26 TRP CZ3 C -0.115 20.309 10.845 1.00 . A A . 908 TRP CZ3 1 1
10 12512 1 1 26 TRP H H 0.448 13.885 12.669 1.00 . A A . 908 TRP H 1 1
10 12513 1 1 26 TRP HA H -1.835 15.700 12.966 1.00 . A A . 908 TRP HA 1 1
10 12514 1 1 26 TRP HB2 H 0.248 16.122 11.439 1.00 . A A . 908 TRP HB2 1 1
10 12515 1 1 26 TRP HB3 H -0.528 14.976 10.353 1.00 . A A . 908 TRP HB3 1 1
10 12516 1 1 26 TRP HD1 H -3.287 15.769 9.822 1.00 . A A . 908 TRP HD1 1 1
10 12517 1 1 26 TRP HE1 H -4.061 18.130 9.137 1.00 . A A . 908 TRP HE1 1 1
10 12518 1 1 26 TRP HE3 H 0.721 18.459 11.507 1.00 . A A . 908 TRP HE3 1 1
10 12519 1 1 26 TRP HH2 H -1.143 22.030 10.106 1.00 . A A . 908 TRP HH2 1 1
10 12520 1 1 26 TRP HZ2 H -3.092 20.777 9.285 1.00 . A A . 908 TRP HZ2 1 1
10 12521 1 1 26 TRP HZ3 H 0.724 20.896 11.193 1.00 . A A . 908 TRP HZ3 1 1
10 12522 1 1 26 TRP N N -0.296 14.334 13.128 1.00 . A A . 908 TRP N 1 1
10 12523 1 1 26 TRP NE1 N -3.209 17.943 9.590 1.00 . A A . 908 TRP NE1 1 1
10 12524 1 1 26 TRP O O -1.971 13.058 11.072 1.00 . A A . 908 TRP O 1 1
10 12525 1 1 27 VAL C C -5.626 13.605 11.166 1.00 . A A . 909 VAL C 1 1
10 12526 1 1 27 VAL CA C -4.539 13.007 12.043 1.00 . A A . 909 VAL CA 1 1
10 12527 1 1 27 VAL CB C -5.185 12.421 13.319 1.00 . A A . 909 VAL CB 1 1
10 12528 1 1 27 VAL CG1 C -6.164 11.310 12.968 1.00 . A A . 909 VAL CG1 1 1
10 12529 1 1 27 VAL CG2 C -4.120 11.912 14.277 1.00 . A A . 909 VAL CG2 1 1
10 12530 1 1 27 VAL H H -3.773 14.757 12.952 1.00 . A A . 909 VAL H 1 1
10 12531 1 1 27 VAL HA H -4.055 12.204 11.506 1.00 . A A . 909 VAL HA 1 1
10 12532 1 1 27 VAL HB H -5.734 13.210 13.814 1.00 . A A . 909 VAL HB 1 1
10 12533 1 1 27 VAL HG11 H -5.640 10.519 12.452 1.00 . A A . 909 VAL HG11 1 1
10 12534 1 1 27 VAL HG12 H -6.940 11.705 12.328 1.00 . A A . 909 VAL HG12 1 1
10 12535 1 1 27 VAL HG13 H -6.606 10.920 13.872 1.00 . A A . 909 VAL HG13 1 1
10 12536 1 1 27 VAL HG21 H -4.593 11.512 15.162 1.00 . A A . 909 VAL HG21 1 1
10 12537 1 1 27 VAL HG22 H -3.465 12.725 14.552 1.00 . A A . 909 VAL HG22 1 1
10 12538 1 1 27 VAL HG23 H -3.546 11.134 13.795 1.00 . A A . 909 VAL HG23 1 1
10 12539 1 1 27 VAL N N -3.535 14.003 12.362 1.00 . A A . 909 VAL N 1 1
10 12540 1 1 27 VAL O O -6.339 14.511 11.575 1.00 . A A . 909 VAL O 1 1
10 12541 1 1 28 GLN C C -8.004 12.612 9.209 1.00 . A A . 910 GLN C 1 1
10 12542 1 1 28 GLN CA C -6.801 13.533 9.068 1.00 . A A . 910 GLN CA 1 1
10 12543 1 1 28 GLN CB C -6.299 13.552 7.621 1.00 . A A . 910 GLN CB 1 1
10 12544 1 1 28 GLN CD C -6.885 13.880 5.175 1.00 . A A . 910 GLN CD 1 1
10 12545 1 1 28 GLN CG C -7.357 13.980 6.611 1.00 . A A . 910 GLN CG 1 1
10 12546 1 1 28 GLN H H -5.145 12.374 9.685 1.00 . A A . 910 GLN H 1 1
10 12547 1 1 28 GLN HA H -7.090 14.532 9.359 1.00 . A A . 910 GLN HA 1 1
10 12548 1 1 28 GLN HB2 H -5.466 14.237 7.550 1.00 . A A . 910 GLN HB2 1 1
10 12549 1 1 28 GLN HB3 H -5.961 12.561 7.357 1.00 . A A . 910 GLN HB3 1 1
10 12550 1 1 28 GLN HE21 H -5.034 14.372 5.714 1.00 . A A . 910 GLN HE21 1 1
10 12551 1 1 28 GLN HE22 H -5.281 14.075 4.027 1.00 . A A . 910 GLN HE22 1 1
10 12552 1 1 28 GLN HG2 H -8.224 13.347 6.729 1.00 . A A . 910 GLN HG2 1 1
10 12553 1 1 28 GLN HG3 H -7.634 15.005 6.811 1.00 . A A . 910 GLN HG3 1 1
10 12554 1 1 28 GLN N N -5.757 13.090 9.967 1.00 . A A . 910 GLN N 1 1
10 12555 1 1 28 GLN NE2 N -5.606 14.132 4.948 1.00 . A A . 910 GLN NE2 1 1
10 12556 1 1 28 GLN O O -7.854 11.408 9.423 1.00 . A A . 910 GLN O 1 1
10 12557 1 1 28 GLN OE1 O -7.670 13.593 4.271 1.00 . A A . 910 GLN OE1 1 1
10 12558 1 1 29 PHE C C -10.898 11.979 7.872 1.00 . A A . 911 PHE C 1 1
10 12559 1 1 29 PHE CA C -10.411 12.410 9.251 1.00 . A A . 911 PHE CA 1 1
10 12560 1 1 29 PHE CB C -11.482 13.244 9.966 1.00 . A A . 911 PHE CB 1 1
10 12561 1 1 29 PHE CD1 C -12.482 11.831 11.778 1.00 . A A . 911 PHE CD1 1 1
10 12562 1 1 29 PHE CD2 C -13.801 12.279 9.850 1.00 . A A . 911 PHE CD2 1 1
10 12563 1 1 29 PHE CE1 C -13.515 11.089 12.318 1.00 . A A . 911 PHE CE1 1 1
10 12564 1 1 29 PHE CE2 C -14.839 11.539 10.382 1.00 . A A . 911 PHE CE2 1 1
10 12565 1 1 29 PHE CG C -12.612 12.434 10.541 1.00 . A A . 911 PHE CG 1 1
10 12566 1 1 29 PHE CZ C -14.695 10.943 11.617 1.00 . A A . 911 PHE CZ 1 1
10 12567 1 1 29 PHE H H -9.246 14.149 8.953 1.00 . A A . 911 PHE H 1 1
10 12568 1 1 29 PHE HA H -10.193 11.531 9.839 1.00 . A A . 911 PHE HA 1 1
10 12569 1 1 29 PHE HB2 H -11.020 13.787 10.778 1.00 . A A . 911 PHE HB2 1 1
10 12570 1 1 29 PHE HB3 H -11.902 13.950 9.265 1.00 . A A . 911 PHE HB3 1 1
10 12571 1 1 29 PHE HD1 H -11.558 11.944 12.326 1.00 . A A . 911 PHE HD1 1 1
10 12572 1 1 29 PHE HD2 H -13.915 12.746 8.883 1.00 . A A . 911 PHE HD2 1 1
10 12573 1 1 29 PHE HE1 H -13.400 10.624 13.288 1.00 . A A . 911 PHE HE1 1 1
10 12574 1 1 29 PHE HE2 H -15.762 11.427 9.830 1.00 . A A . 911 PHE HE2 1 1
10 12575 1 1 29 PHE HZ H -15.505 10.363 12.034 1.00 . A A . 911 PHE HZ 1 1
10 12576 1 1 29 PHE N N -9.190 13.178 9.121 1.00 . A A . 911 PHE N 1 1
10 12577 1 1 29 PHE O O -10.686 12.684 6.886 1.00 . A A . 911 PHE O 1 1
10 12578 1 1 30 ASN C C -13.026 11.271 5.882 1.00 . A A . 912 ASN C 1 1
10 12579 1 1 30 ASN CA C -12.088 10.275 6.569 1.00 . A A . 912 ASN CA 1 1
10 12580 1 1 30 ASN CB C -12.841 8.974 6.875 1.00 . A A . 912 ASN CB 1 1
10 12581 1 1 30 ASN CG C -13.396 8.285 5.641 1.00 . A A . 912 ASN CG 1 1
10 12582 1 1 30 ASN H H -11.651 10.302 8.642 1.00 . A A . 912 ASN H 1 1
10 12583 1 1 30 ASN HA H -11.261 10.057 5.909 1.00 . A A . 912 ASN HA 1 1
10 12584 1 1 30 ASN HB2 H -12.170 8.289 7.370 1.00 . A A . 912 ASN HB2 1 1
10 12585 1 1 30 ASN HB3 H -13.666 9.198 7.537 1.00 . A A . 912 ASN HB3 1 1
10 12586 1 1 30 ASN HD21 H -11.790 7.118 5.526 1.00 . A A . 912 ASN HD21 1 1
10 12587 1 1 30 ASN HD22 H -12.999 6.852 4.315 1.00 . A A . 912 ASN HD22 1 1
10 12588 1 1 30 ASN N N -11.545 10.824 7.816 1.00 . A A . 912 ASN N 1 1
10 12589 1 1 30 ASN ND2 N -12.650 7.328 5.105 1.00 . A A . 912 ASN ND2 1 1
10 12590 1 1 30 ASN O O -13.196 11.243 4.667 1.00 . A A . 912 ASN O 1 1
10 12591 1 1 30 ASN OD1 O -14.499 8.594 5.191 1.00 . A A . 912 ASN OD1 1 1
10 12592 1 1 31 ASP C C -13.887 14.383 5.622 1.00 . A A . 913 ASP C 1 1
10 12593 1 1 31 ASP CA C -14.584 13.128 6.164 1.00 . A A . 913 ASP CA 1 1
10 12594 1 1 31 ASP CB C -15.548 13.500 7.298 1.00 . A A . 913 ASP CB 1 1
10 12595 1 1 31 ASP CG C -16.695 14.388 6.864 1.00 . A A . 913 ASP CG 1 1
10 12596 1 1 31 ASP H H -13.385 12.176 7.621 1.00 . A A . 913 ASP H 1 1
10 12597 1 1 31 ASP HA H -15.139 12.659 5.364 1.00 . A A . 913 ASP HA 1 1
10 12598 1 1 31 ASP HB2 H -15.965 12.596 7.714 1.00 . A A . 913 ASP HB2 1 1
10 12599 1 1 31 ASP HB3 H -14.993 14.017 8.067 1.00 . A A . 913 ASP HB3 1 1
10 12600 1 1 31 ASP N N -13.612 12.164 6.671 1.00 . A A . 913 ASP N 1 1
10 12601 1 1 31 ASP O O -14.533 15.298 5.122 1.00 . A A . 913 ASP O 1 1
10 12602 1 1 31 ASP OD1 O -17.737 13.852 6.434 1.00 . A A . 913 ASP OD1 1 1
10 12603 1 1 31 ASP OD2 O -16.572 15.624 6.989 1.00 . A A . 913 ASP OD2 1 1
10 12604 1 1 32 GLY C C -11.452 16.569 6.204 1.00 . A A . 914 GLY C 1 1
10 12605 1 1 32 GLY CA C -11.810 15.531 5.152 1.00 . A A . 914 GLY CA 1 1
10 12606 1 1 32 GLY H H -12.082 13.646 6.087 1.00 . A A . 914 GLY H 1 1
10 12607 1 1 32 GLY HA2 H -10.896 15.160 4.711 1.00 . A A . 914 GLY HA2 1 1
10 12608 1 1 32 GLY HA3 H -12.398 16.005 4.379 1.00 . A A . 914 GLY HA3 1 1
10 12609 1 1 32 GLY N N -12.560 14.404 5.684 1.00 . A A . 914 GLY N 1 1
10 12610 1 1 32 GLY O O -10.916 17.631 5.878 1.00 . A A . 914 GLY O 1 1
10 12611 1 1 33 SER C C -9.942 16.846 9.001 1.00 . A A . 915 SER C 1 1
10 12612 1 1 33 SER CA C -11.368 17.160 8.558 1.00 . A A . 915 SER CA 1 1
10 12613 1 1 33 SER CB C -12.334 16.999 9.731 1.00 . A A . 915 SER CB 1 1
10 12614 1 1 33 SER H H -12.239 15.454 7.657 1.00 . A A . 915 SER H 1 1
10 12615 1 1 33 SER HA H -11.409 18.179 8.199 1.00 . A A . 915 SER HA 1 1
10 12616 1 1 33 SER HB2 H -12.286 15.984 10.095 1.00 . A A . 915 SER HB2 1 1
10 12617 1 1 33 SER HB3 H -12.050 17.679 10.521 1.00 . A A . 915 SER HB3 1 1
10 12618 1 1 33 SER HG H -13.728 17.342 8.373 1.00 . A A . 915 SER HG 1 1
10 12619 1 1 33 SER N N -11.750 16.277 7.461 1.00 . A A . 915 SER N 1 1
10 12620 1 1 33 SER O O -9.406 15.794 8.659 1.00 . A A . 915 SER O 1 1
10 12621 1 1 33 SER OG O -13.670 17.282 9.342 1.00 . A A . 915 SER OG 1 1
10 12622 1 1 34 GLN C C -7.885 17.636 11.730 1.00 . A A . 916 GLN C 1 1
10 12623 1 1 34 GLN CA C -7.959 17.516 10.214 1.00 . A A . 916 GLN CA 1 1
10 12624 1 1 34 GLN CB C -7.004 18.512 9.555 1.00 . A A . 916 GLN CB 1 1
10 12625 1 1 34 GLN CD C -6.063 19.441 7.399 1.00 . A A . 916 GLN CD 1 1
10 12626 1 1 34 GLN CG C -7.023 18.455 8.034 1.00 . A A . 916 GLN CG 1 1
10 12627 1 1 34 GLN H H -9.790 18.569 10.017 1.00 . A A . 916 GLN H 1 1
10 12628 1 1 34 GLN HA H -7.677 16.513 9.928 1.00 . A A . 916 GLN HA 1 1
10 12629 1 1 34 GLN HB2 H -7.277 19.512 9.861 1.00 . A A . 916 GLN HB2 1 1
10 12630 1 1 34 GLN HB3 H -6.000 18.305 9.889 1.00 . A A . 916 GLN HB3 1 1
10 12631 1 1 34 GLN HE21 H -7.250 19.619 5.809 1.00 . A A . 916 GLN HE21 1 1
10 12632 1 1 34 GLN HE22 H -5.798 20.570 5.780 1.00 . A A . 916 GLN HE22 1 1
10 12633 1 1 34 GLN HG2 H -6.750 17.458 7.723 1.00 . A A . 916 GLN HG2 1 1
10 12634 1 1 34 GLN HG3 H -8.023 18.677 7.691 1.00 . A A . 916 GLN HG3 1 1
10 12635 1 1 34 GLN N N -9.322 17.745 9.752 1.00 . A A . 916 GLN N 1 1
10 12636 1 1 34 GLN NE2 N -6.403 19.924 6.211 1.00 . A A . 916 GLN NE2 1 1
10 12637 1 1 34 GLN O O -8.682 18.338 12.344 1.00 . A A . 916 GLN O 1 1
10 12638 1 1 34 GLN OE1 O -5.019 19.760 7.967 1.00 . A A . 916 GLN OE1 1 1
10 12639 1 1 35 LEU C C -5.289 16.935 14.135 1.00 . A A . 917 LEU C 1 1
10 12640 1 1 35 LEU CA C -6.779 16.947 13.773 1.00 . A A . 917 LEU CA 1 1
10 12641 1 1 35 LEU CB C -7.522 15.727 14.335 1.00 . A A . 917 LEU CB 1 1
10 12642 1 1 35 LEU CD1 C -8.778 14.777 16.257 1.00 . A A . 917 LEU CD1 1 1
10 12643 1 1 35 LEU CD2 C -6.298 14.824 16.312 1.00 . A A . 917 LEU CD2 1 1
10 12644 1 1 35 LEU CG C -7.541 15.558 15.849 1.00 . A A . 917 LEU CG 1 1
10 12645 1 1 35 LEU H H -6.344 16.365 11.796 1.00 . A A . 917 LEU H 1 1
10 12646 1 1 35 LEU HA H -7.231 17.849 14.157 1.00 . A A . 917 LEU HA 1 1
10 12647 1 1 35 LEU HB2 H -8.547 15.780 13.998 1.00 . A A . 917 LEU HB2 1 1
10 12648 1 1 35 LEU HB3 H -7.075 14.842 13.906 1.00 . A A . 917 LEU HB3 1 1
10 12649 1 1 35 LEU HD11 H -8.801 14.672 17.332 1.00 . A A . 917 LEU HD11 1 1
10 12650 1 1 35 LEU HD12 H -8.750 13.798 15.799 1.00 . A A . 917 LEU HD12 1 1
10 12651 1 1 35 LEU HD13 H -9.660 15.303 15.926 1.00 . A A . 917 LEU HD13 1 1
10 12652 1 1 35 LEU HD21 H -5.422 15.397 16.044 1.00 . A A . 917 LEU HD21 1 1
10 12653 1 1 35 LEU HD22 H -6.253 13.856 15.836 1.00 . A A . 917 LEU HD22 1 1
10 12654 1 1 35 LEU HD23 H -6.332 14.698 17.384 1.00 . A A . 917 LEU HD23 1 1
10 12655 1 1 35 LEU HG H -7.569 16.526 16.326 1.00 . A A . 917 LEU HG 1 1
10 12656 1 1 35 LEU N N -6.942 16.934 12.333 1.00 . A A . 917 LEU N 1 1
10 12657 1 1 35 LEU O O -4.514 16.183 13.549 1.00 . A A . 917 LEU O 1 1
10 12658 1 1 36 VAL C C -3.393 17.392 17.011 1.00 . A A . 918 VAL C 1 1
10 12659 1 1 36 VAL CA C -3.498 17.800 15.539 1.00 . A A . 918 VAL CA 1 1
10 12660 1 1 36 VAL CB C -2.865 19.197 15.351 1.00 . A A . 918 VAL CB 1 1
10 12661 1 1 36 VAL CG1 C -1.404 19.194 15.778 1.00 . A A . 918 VAL CG1 1 1
10 12662 1 1 36 VAL CG2 C -3.000 19.657 13.909 1.00 . A A . 918 VAL CG2 1 1
10 12663 1 1 36 VAL H H -5.540 18.384 15.493 1.00 . A A . 918 VAL H 1 1
10 12664 1 1 36 VAL HA H -2.941 17.092 14.941 1.00 . A A . 918 VAL HA 1 1
10 12665 1 1 36 VAL HB H -3.396 19.895 15.980 1.00 . A A . 918 VAL HB 1 1
10 12666 1 1 36 VAL HG11 H -1.335 18.917 16.819 1.00 . A A . 918 VAL HG11 1 1
10 12667 1 1 36 VAL HG12 H -0.988 20.180 15.639 1.00 . A A . 918 VAL HG12 1 1
10 12668 1 1 36 VAL HG13 H -0.855 18.482 15.179 1.00 . A A . 918 VAL HG13 1 1
10 12669 1 1 36 VAL HG21 H -4.046 19.740 13.656 1.00 . A A . 918 VAL HG21 1 1
10 12670 1 1 36 VAL HG22 H -2.528 18.937 13.256 1.00 . A A . 918 VAL HG22 1 1
10 12671 1 1 36 VAL HG23 H -2.524 20.618 13.792 1.00 . A A . 918 VAL HG23 1 1
10 12672 1 1 36 VAL N N -4.886 17.775 15.081 1.00 . A A . 918 VAL N 1 1
10 12673 1 1 36 VAL O O -4.021 18.006 17.877 1.00 . A A . 918 VAL O 1 1
10 12674 1 1 37 VAL C C -0.836 16.020 18.964 1.00 . A A . 919 VAL C 1 1
10 12675 1 1 37 VAL CA C -2.332 15.960 18.671 1.00 . A A . 919 VAL CA 1 1
10 12676 1 1 37 VAL CB C -2.842 14.531 18.982 1.00 . A A . 919 VAL CB 1 1
10 12677 1 1 37 VAL CG1 C -2.416 14.084 20.372 1.00 . A A . 919 VAL CG1 1 1
10 12678 1 1 37 VAL CG2 C -4.351 14.457 18.863 1.00 . A A . 919 VAL CG2 1 1
10 12679 1 1 37 VAL H H -2.202 15.847 16.555 1.00 . A A . 919 VAL H 1 1
10 12680 1 1 37 VAL HA H -2.843 16.652 19.324 1.00 . A A . 919 VAL HA 1 1
10 12681 1 1 37 VAL HB H -2.411 13.851 18.262 1.00 . A A . 919 VAL HB 1 1
10 12682 1 1 37 VAL HG11 H -2.776 13.083 20.554 1.00 . A A . 919 VAL HG11 1 1
10 12683 1 1 37 VAL HG12 H -2.832 14.756 21.109 1.00 . A A . 919 VAL HG12 1 1
10 12684 1 1 37 VAL HG13 H -1.338 14.098 20.439 1.00 . A A . 919 VAL HG13 1 1
10 12685 1 1 37 VAL HG21 H -4.803 15.132 19.573 1.00 . A A . 919 VAL HG21 1 1
10 12686 1 1 37 VAL HG22 H -4.678 13.448 19.065 1.00 . A A . 919 VAL HG22 1 1
10 12687 1 1 37 VAL HG23 H -4.645 14.736 17.862 1.00 . A A . 919 VAL HG23 1 1
10 12688 1 1 37 VAL N N -2.613 16.356 17.292 1.00 . A A . 919 VAL N 1 1
10 12689 1 1 37 VAL O O -0.024 15.544 18.171 1.00 . A A . 919 VAL O 1 1
10 12690 1 1 38 GLN C C 0.992 15.237 21.446 1.00 . A A . 920 GLN C 1 1
10 12691 1 1 38 GLN CA C 0.901 16.481 20.572 1.00 . A A . 920 GLN CA 1 1
10 12692 1 1 38 GLN CB C 1.311 17.709 21.390 1.00 . A A . 920 GLN CB 1 1
10 12693 1 1 38 GLN CD C 1.731 19.226 19.402 1.00 . A A . 920 GLN CD 1 1
10 12694 1 1 38 GLN CG C 1.017 19.047 20.726 1.00 . A A . 920 GLN CG 1 1
10 12695 1 1 38 GLN H H -1.122 17.099 20.627 1.00 . A A . 920 GLN H 1 1
10 12696 1 1 38 GLN HA H 1.554 16.372 19.719 1.00 . A A . 920 GLN HA 1 1
10 12697 1 1 38 GLN HB2 H 0.789 17.683 22.334 1.00 . A A . 920 GLN HB2 1 1
10 12698 1 1 38 GLN HB3 H 2.373 17.655 21.578 1.00 . A A . 920 GLN HB3 1 1
10 12699 1 1 38 GLN HE21 H 3.326 19.983 20.321 1.00 . A A . 920 GLN HE21 1 1
10 12700 1 1 38 GLN HE22 H 3.429 19.873 18.599 1.00 . A A . 920 GLN HE22 1 1
10 12701 1 1 38 GLN HG2 H -0.046 19.120 20.552 1.00 . A A . 920 GLN HG2 1 1
10 12702 1 1 38 GLN HG3 H 1.325 19.838 21.393 1.00 . A A . 920 GLN HG3 1 1
10 12703 1 1 38 GLN N N -0.468 16.597 20.100 1.00 . A A . 920 GLN N 1 1
10 12704 1 1 38 GLN NE2 N 2.950 19.745 19.445 1.00 . A A . 920 GLN NE2 1 1
10 12705 1 1 38 GLN O O 0.098 14.989 22.261 1.00 . A A . 920 GLN O 1 1
10 12706 1 1 38 GLN OE1 O 1.191 18.903 18.347 1.00 . A A . 920 GLN OE1 1 1
10 12707 1 1 39 ALA C C 2.323 13.546 23.552 1.00 . A A . 921 ALA C 1 1
10 12708 1 1 39 ALA CA C 2.206 13.237 22.062 1.00 . A A . 921 ALA CA 1 1
10 12709 1 1 39 ALA CB C 3.413 12.449 21.578 1.00 . A A . 921 ALA CB 1 1
10 12710 1 1 39 ALA H H 2.738 14.707 20.631 1.00 . A A . 921 ALA H 1 1
10 12711 1 1 39 ALA HA H 1.326 12.630 21.901 1.00 . A A . 921 ALA HA 1 1
10 12712 1 1 39 ALA HB1 H 3.494 11.531 22.141 1.00 . A A . 921 ALA HB1 1 1
10 12713 1 1 39 ALA HB2 H 4.307 13.038 21.717 1.00 . A A . 921 ALA HB2 1 1
10 12714 1 1 39 ALA HB3 H 3.293 12.217 20.530 1.00 . A A . 921 ALA HB3 1 1
10 12715 1 1 39 ALA N N 2.048 14.457 21.283 1.00 . A A . 921 ALA N 1 1
10 12716 1 1 39 ALA O O 3.148 14.368 23.961 1.00 . A A . 921 ALA O 1 1
10 12717 1 1 40 GLY C C 0.780 14.211 26.326 1.00 . A A . 922 GLY C 1 1
10 12718 1 1 40 GLY CA C 1.585 13.040 25.794 1.00 . A A . 922 GLY CA 1 1
10 12719 1 1 40 GLY H H 0.777 12.340 23.965 1.00 . A A . 922 GLY H 1 1
10 12720 1 1 40 GLY HA2 H 1.225 12.133 26.256 1.00 . A A . 922 GLY HA2 1 1
10 12721 1 1 40 GLY HA3 H 2.622 13.180 26.060 1.00 . A A . 922 GLY HA3 1 1
10 12722 1 1 40 GLY N N 1.486 12.902 24.355 1.00 . A A . 922 GLY N 1 1
10 12723 1 1 40 GLY O O 0.723 14.435 27.535 1.00 . A A . 922 GLY O 1 1
10 12724 1 1 41 VAL C C -2.072 15.942 25.752 1.00 . A A . 923 VAL C 1 1
10 12725 1 1 41 VAL CA C -0.562 16.167 25.806 1.00 . A A . 923 VAL CA 1 1
10 12726 1 1 41 VAL CB C -0.166 17.348 24.891 1.00 . A A . 923 VAL CB 1 1
10 12727 1 1 41 VAL CG1 C -0.870 18.629 25.308 1.00 . A A . 923 VAL CG1 1 1
10 12728 1 1 41 VAL CG2 C 1.342 17.541 24.901 1.00 . A A . 923 VAL CG2 1 1
10 12729 1 1 41 VAL H H 0.168 14.686 24.483 1.00 . A A . 923 VAL H 1 1
10 12730 1 1 41 VAL HA H -0.282 16.416 26.820 1.00 . A A . 923 VAL HA 1 1
10 12731 1 1 41 VAL HB H -0.468 17.112 23.881 1.00 . A A . 923 VAL HB 1 1
10 12732 1 1 41 VAL HG11 H -0.582 19.432 24.644 1.00 . A A . 923 VAL HG11 1 1
10 12733 1 1 41 VAL HG12 H -0.590 18.882 26.320 1.00 . A A . 923 VAL HG12 1 1
10 12734 1 1 41 VAL HG13 H -1.938 18.484 25.255 1.00 . A A . 923 VAL HG13 1 1
10 12735 1 1 41 VAL HG21 H 1.678 17.712 25.913 1.00 . A A . 923 VAL HG21 1 1
10 12736 1 1 41 VAL HG22 H 1.600 18.391 24.287 1.00 . A A . 923 VAL HG22 1 1
10 12737 1 1 41 VAL HG23 H 1.819 16.656 24.507 1.00 . A A . 923 VAL HG23 1 1
10 12738 1 1 41 VAL N N 0.156 14.959 25.427 1.00 . A A . 923 VAL N 1 1
10 12739 1 1 41 VAL O O -2.582 15.309 24.826 1.00 . A A . 923 VAL O 1 1
10 12740 1 1 42 SER C C -4.944 17.273 25.912 1.00 . A A . 924 SER C 1 1
10 12741 1 1 42 SER CA C -4.228 16.297 26.847 1.00 . A A . 924 SER CA 1 1
10 12742 1 1 42 SER CB C -4.689 16.537 28.287 1.00 . A A . 924 SER CB 1 1
10 12743 1 1 42 SER H H -2.311 16.937 27.473 1.00 . A A . 924 SER H 1 1
10 12744 1 1 42 SER HA H -4.475 15.287 26.561 1.00 . A A . 924 SER HA 1 1
10 12745 1 1 42 SER HB2 H -4.622 17.591 28.513 1.00 . A A . 924 SER HB2 1 1
10 12746 1 1 42 SER HB3 H -5.713 16.212 28.392 1.00 . A A . 924 SER HB3 1 1
10 12747 1 1 42 SER HG H -3.831 16.322 30.042 1.00 . A A . 924 SER HG 1 1
10 12748 1 1 42 SER N N -2.779 16.452 26.759 1.00 . A A . 924 SER N 1 1
10 12749 1 1 42 SER O O -6.130 17.119 25.624 1.00 . A A . 924 SER O 1 1
10 12750 1 1 42 SER OG O -3.886 15.820 29.213 1.00 . A A . 924 SER OG 1 1
10 12751 1 1 43 SER C C -4.755 18.872 23.131 1.00 . A A . 925 SER C 1 1
10 12752 1 1 43 SER CA C -4.782 19.307 24.594 1.00 . A A . 925 SER CA 1 1
10 12753 1 1 43 SER CB C -4.015 20.617 24.777 1.00 . A A . 925 SER CB 1 1
10 12754 1 1 43 SER H H -3.271 18.327 25.687 1.00 . A A . 925 SER H 1 1
10 12755 1 1 43 SER HA H -5.809 19.456 24.892 1.00 . A A . 925 SER HA 1 1
10 12756 1 1 43 SER HB2 H -2.993 20.482 24.452 1.00 . A A . 925 SER HB2 1 1
10 12757 1 1 43 SER HB3 H -4.482 21.392 24.187 1.00 . A A . 925 SER HB3 1 1
10 12758 1 1 43 SER HG H -3.102 21.044 26.469 1.00 . A A . 925 SER HG 1 1
10 12759 1 1 43 SER N N -4.215 18.278 25.451 1.00 . A A . 925 SER N 1 1
10 12760 1 1 43 SER O O -3.686 18.659 22.549 1.00 . A A . 925 SER O 1 1
10 12761 1 1 43 SER OG O -4.015 21.015 26.141 1.00 . A A . 925 SER OG 1 1
10 12762 1 1 44 ILE C C -6.615 19.457 20.308 1.00 . A A . 926 ILE C 1 1
10 12763 1 1 44 ILE CA C -6.063 18.315 21.163 1.00 . A A . 926 ILE CA 1 1
10 12764 1 1 44 ILE CB C -6.958 17.043 21.070 1.00 . A A . 926 ILE CB 1 1
10 12765 1 1 44 ILE CD1 C -8.482 17.230 18.998 1.00 . A A . 926 ILE CD1 1 1
10 12766 1 1 44 ILE CG1 C -7.231 16.623 19.611 1.00 . A A . 926 ILE CG1 1 1
10 12767 1 1 44 ILE CG2 C -8.267 17.246 21.825 1.00 . A A . 926 ILE CG2 1 1
10 12768 1 1 44 ILE H H -6.749 18.956 23.057 1.00 . A A . 926 ILE H 1 1
10 12769 1 1 44 ILE HA H -5.075 18.062 20.804 1.00 . A A . 926 ILE HA 1 1
10 12770 1 1 44 ILE HB H -6.428 16.240 21.562 1.00 . A A . 926 ILE HB 1 1
10 12771 1 1 44 ILE HD11 H -8.400 18.308 19.005 1.00 . A A . 926 ILE HD11 1 1
10 12772 1 1 44 ILE HD12 H -9.346 16.931 19.573 1.00 . A A . 926 ILE HD12 1 1
10 12773 1 1 44 ILE HD13 H -8.590 16.885 17.981 1.00 . A A . 926 ILE HD13 1 1
10 12774 1 1 44 ILE HG12 H -6.393 16.920 19.000 1.00 . A A . 926 ILE HG12 1 1
10 12775 1 1 44 ILE HG13 H -7.333 15.548 19.572 1.00 . A A . 926 ILE HG13 1 1
10 12776 1 1 44 ILE HG21 H -8.850 16.337 21.785 1.00 . A A . 926 ILE HG21 1 1
10 12777 1 1 44 ILE HG22 H -8.825 18.049 21.367 1.00 . A A . 926 ILE HG22 1 1
10 12778 1 1 44 ILE HG23 H -8.056 17.495 22.853 1.00 . A A . 926 ILE HG23 1 1
10 12779 1 1 44 ILE N N -5.934 18.743 22.545 1.00 . A A . 926 ILE N 1 1
10 12780 1 1 44 ILE O O -7.439 20.250 20.769 1.00 . A A . 926 ILE O 1 1
10 12781 1 1 45 SER C C -7.385 19.975 17.017 1.00 . A A . 927 SER C 1 1
10 12782 1 1 45 SER CA C -6.588 20.580 18.160 1.00 . A A . 927 SER CA 1 1
10 12783 1 1 45 SER CB C -5.370 21.324 17.614 1.00 . A A . 927 SER CB 1 1
10 12784 1 1 45 SER H H -5.515 18.866 18.746 1.00 . A A . 927 SER H 1 1
10 12785 1 1 45 SER HA H -7.213 21.270 18.706 1.00 . A A . 927 SER HA 1 1
10 12786 1 1 45 SER HB2 H -4.784 20.651 17.005 1.00 . A A . 927 SER HB2 1 1
10 12787 1 1 45 SER HB3 H -5.701 22.157 17.013 1.00 . A A . 927 SER HB3 1 1
10 12788 1 1 45 SER HG H -4.083 21.077 19.089 1.00 . A A . 927 SER HG 1 1
10 12789 1 1 45 SER N N -6.157 19.536 19.067 1.00 . A A . 927 SER N 1 1
10 12790 1 1 45 SER O O -6.858 19.188 16.232 1.00 . A A . 927 SER O 1 1
10 12791 1 1 45 SER OG O -4.555 21.817 18.669 1.00 . A A . 927 SER OG 1 1
10 12792 1 1 46 TYR C C -9.755 20.860 14.826 1.00 . A A . 928 TYR C 1 1
10 12793 1 1 46 TYR CA C -9.504 19.798 15.884 1.00 . A A . 928 TYR CA 1 1
10 12794 1 1 46 TYR CB C -10.826 19.314 16.488 1.00 . A A . 928 TYR CB 1 1
10 12795 1 1 46 TYR CD1 C -11.415 17.365 14.997 1.00 . A A . 928 TYR CD1 1 1
10 12796 1 1 46 TYR CD2 C -12.920 19.209 15.086 1.00 . A A . 928 TYR CD2 1 1
10 12797 1 1 46 TYR CE1 C -12.245 16.722 14.100 1.00 . A A . 928 TYR CE1 1 1
10 12798 1 1 46 TYR CE2 C -13.756 18.573 14.192 1.00 . A A . 928 TYR CE2 1 1
10 12799 1 1 46 TYR CG C -11.737 18.617 15.504 1.00 . A A . 928 TYR CG 1 1
10 12800 1 1 46 TYR CZ C -13.415 17.331 13.701 1.00 . A A . 928 TYR CZ 1 1
10 12801 1 1 46 TYR H H -9.018 20.987 17.565 1.00 . A A . 928 TYR H 1 1
10 12802 1 1 46 TYR HA H -8.995 18.962 15.431 1.00 . A A . 928 TYR HA 1 1
10 12803 1 1 46 TYR HB2 H -10.613 18.621 17.287 1.00 . A A . 928 TYR HB2 1 1
10 12804 1 1 46 TYR HB3 H -11.359 20.164 16.891 1.00 . A A . 928 TYR HB3 1 1
10 12805 1 1 46 TYR HD1 H -10.497 16.892 15.313 1.00 . A A . 928 TYR HD1 1 1
10 12806 1 1 46 TYR HD2 H -13.185 20.183 15.471 1.00 . A A . 928 TYR HD2 1 1
10 12807 1 1 46 TYR HE1 H -11.978 15.748 13.717 1.00 . A A . 928 TYR HE1 1 1
10 12808 1 1 46 TYR HE2 H -14.674 19.050 13.878 1.00 . A A . 928 TYR HE2 1 1
10 12809 1 1 46 TYR HH H -14.551 17.334 12.144 1.00 . A A . 928 TYR HH 1 1
10 12810 1 1 46 TYR N N -8.649 20.334 16.924 1.00 . A A . 928 TYR N 1 1
10 12811 1 1 46 TYR O O -10.131 21.985 15.144 1.00 . A A . 928 TYR O 1 1
10 12812 1 1 46 TYR OH O -14.251 16.695 12.809 1.00 . A A . 928 TYR OH 1 1
10 12813 1 1 47 THR C C -10.906 20.987 11.606 1.00 . A A . 929 THR C 1 1
10 12814 1 1 47 THR CA C -9.741 21.438 12.482 1.00 . A A . 929 THR CA 1 1
10 12815 1 1 47 THR CB C -8.469 21.576 11.623 1.00 . A A . 929 THR CB 1 1
10 12816 1 1 47 THR CG2 C -8.611 22.708 10.616 1.00 . A A . 929 THR CG2 1 1
10 12817 1 1 47 THR H H -9.209 19.599 13.375 1.00 . A A . 929 THR H 1 1
10 12818 1 1 47 THR HA H -9.971 22.405 12.906 1.00 . A A . 929 THR HA 1 1
10 12819 1 1 47 THR HB H -8.310 20.651 11.086 1.00 . A A . 929 THR HB 1 1
10 12820 1 1 47 THR HG1 H -7.481 21.407 13.324 1.00 . A A . 929 THR HG1 1 1
10 12821 1 1 47 THR HG21 H -9.455 22.511 9.970 1.00 . A A . 929 THR HG21 1 1
10 12822 1 1 47 THR HG22 H -7.712 22.778 10.023 1.00 . A A . 929 THR HG22 1 1
10 12823 1 1 47 THR HG23 H -8.771 23.639 11.140 1.00 . A A . 929 THR HG23 1 1
10 12824 1 1 47 THR N N -9.527 20.511 13.574 1.00 . A A . 929 THR N 1 1
10 12825 1 1 47 THR O O -10.895 19.888 11.047 1.00 . A A . 929 THR O 1 1
10 12826 1 1 47 THR OG1 O -7.338 21.826 12.470 1.00 . A A . 929 THR OG1 1 1
10 12827 1 1 48 SER C C -12.887 22.323 9.314 1.00 . A A . 930 SER C 1 1
10 12828 1 1 48 SER CA C -13.046 21.586 10.642 1.00 . A A . 930 SER CA 1 1
10 12829 1 1 48 SER CB C -14.324 22.031 11.361 1.00 . A A . 930 SER CB 1 1
10 12830 1 1 48 SER H H -11.862 22.693 11.987 1.00 . A A . 930 SER H 1 1
10 12831 1 1 48 SER HA H -13.091 20.524 10.454 1.00 . A A . 930 SER HA 1 1
10 12832 1 1 48 SER HB2 H -14.231 23.068 11.648 1.00 . A A . 930 SER HB2 1 1
10 12833 1 1 48 SER HB3 H -15.168 21.915 10.698 1.00 . A A . 930 SER HB3 1 1
10 12834 1 1 48 SER HG H -14.623 20.323 12.274 1.00 . A A . 930 SER HG 1 1
10 12835 1 1 48 SER N N -11.899 21.846 11.486 1.00 . A A . 930 SER N 1 1
10 12836 1 1 48 SER O O -12.025 23.205 9.196 1.00 . A A . 930 SER O 1 1
10 12837 1 1 48 SER OG O -14.546 21.254 12.526 1.00 . A A . 930 SER OG 1 1
10 12838 1 1 49 PRO C C -13.711 24.127 7.068 1.00 . A A . 931 PRO C 1 1
10 12839 1 1 49 PRO CA C -13.657 22.607 6.979 1.00 . A A . 931 PRO CA 1 1
10 12840 1 1 49 PRO CB C -14.906 22.072 6.283 1.00 . A A . 931 PRO CB 1 1
10 12841 1 1 49 PRO CD C -14.695 20.877 8.343 1.00 . A A . 931 PRO CD 1 1
10 12842 1 1 49 PRO CG C -15.148 20.748 6.915 1.00 . A A . 931 PRO CG 1 1
10 12843 1 1 49 PRO HA H -12.780 22.313 6.422 1.00 . A A . 931 PRO HA 1 1
10 12844 1 1 49 PRO HB2 H -15.732 22.750 6.447 1.00 . A A . 931 PRO HB2 1 1
10 12845 1 1 49 PRO HB3 H -14.717 21.974 5.224 1.00 . A A . 931 PRO HB3 1 1
10 12846 1 1 49 PRO HD2 H -15.524 21.146 8.981 1.00 . A A . 931 PRO HD2 1 1
10 12847 1 1 49 PRO HD3 H -14.246 19.954 8.679 1.00 . A A . 931 PRO HD3 1 1
10 12848 1 1 49 PRO HG2 H -16.199 20.507 6.875 1.00 . A A . 931 PRO HG2 1 1
10 12849 1 1 49 PRO HG3 H -14.568 19.991 6.408 1.00 . A A . 931 PRO HG3 1 1
10 12850 1 1 49 PRO N N -13.694 21.962 8.296 1.00 . A A . 931 PRO N 1 1
10 12851 1 1 49 PRO O O -14.184 24.683 8.064 1.00 . A A . 931 PRO O 1 1
10 12852 1 1 50 ASN C C -12.003 26.764 6.843 1.00 . A A . 932 ASN C 1 1
10 12853 1 1 50 ASN CA C -13.132 26.247 5.957 1.00 . A A . 932 ASN CA 1 1
10 12854 1 1 50 ASN CB C -14.464 26.910 6.347 1.00 . A A . 932 ASN CB 1 1
10 12855 1 1 50 ASN CG C -15.618 26.506 5.446 1.00 . A A . 932 ASN CG 1 1
10 12856 1 1 50 ASN H H -12.877 24.260 5.253 1.00 . A A . 932 ASN H 1 1
10 12857 1 1 50 ASN HA H -12.903 26.510 4.934 1.00 . A A . 932 ASN HA 1 1
10 12858 1 1 50 ASN HB2 H -14.713 26.632 7.359 1.00 . A A . 932 ASN HB2 1 1
10 12859 1 1 50 ASN HB3 H -14.350 27.984 6.293 1.00 . A A . 932 ASN HB3 1 1
10 12860 1 1 50 ASN HD21 H -14.395 26.370 3.878 1.00 . A A . 932 ASN HD21 1 1
10 12861 1 1 50 ASN HD22 H -16.064 26.009 3.572 1.00 . A A . 932 ASN HD22 1 1
10 12862 1 1 50 ASN N N -13.210 24.784 6.022 1.00 . A A . 932 ASN N 1 1
10 12863 1 1 50 ASN ND2 N -15.330 26.271 4.173 1.00 . A A . 932 ASN ND2 1 1
10 12864 1 1 50 ASN O O -11.823 27.972 6.998 1.00 . A A . 932 ASN O 1 1
10 12865 1 1 50 ASN OD1 O -16.764 26.410 5.891 1.00 . A A . 932 ASN OD1 1 1
10 12866 1 1 51 GLY C C -10.552 26.706 9.606 1.00 . A A . 933 GLY C 1 1
10 12867 1 1 51 GLY CA C -10.111 26.216 8.245 1.00 . A A . 933 GLY CA 1 1
10 12868 1 1 51 GLY H H -11.448 24.892 7.281 1.00 . A A . 933 GLY H 1 1
10 12869 1 1 51 GLY HA2 H -9.464 25.361 8.371 1.00 . A A . 933 GLY HA2 1 1
10 12870 1 1 51 GLY HA3 H -9.560 27.003 7.752 1.00 . A A . 933 GLY HA3 1 1
10 12871 1 1 51 GLY N N -11.236 25.840 7.413 1.00 . A A . 933 GLY N 1 1
10 12872 1 1 51 GLY O O -10.144 27.781 10.049 1.00 . A A . 933 GLY O 1 1
10 12873 1 1 52 GLN C C -11.329 25.335 12.627 1.00 . A A . 934 GLN C 1 1
10 12874 1 1 52 GLN CA C -11.898 26.282 11.582 1.00 . A A . 934 GLN CA 1 1
10 12875 1 1 52 GLN CB C -13.428 26.233 11.607 1.00 . A A . 934 GLN CB 1 1
10 12876 1 1 52 GLN CD C -15.600 27.100 10.665 1.00 . A A . 934 GLN CD 1 1
10 12877 1 1 52 GLN CG C -14.087 27.161 10.600 1.00 . A A . 934 GLN CG 1 1
10 12878 1 1 52 GLN H H -11.696 25.083 9.847 1.00 . A A . 934 GLN H 1 1
10 12879 1 1 52 GLN HA H -11.572 27.287 11.804 1.00 . A A . 934 GLN HA 1 1
10 12880 1 1 52 GLN HB2 H -13.749 25.223 11.395 1.00 . A A . 934 GLN HB2 1 1
10 12881 1 1 52 GLN HB3 H -13.769 26.508 12.594 1.00 . A A . 934 GLN HB3 1 1
10 12882 1 1 52 GLN HE21 H -15.729 27.512 8.730 1.00 . A A . 934 GLN HE21 1 1
10 12883 1 1 52 GLN HE22 H -17.233 27.301 9.555 1.00 . A A . 934 GLN HE22 1 1
10 12884 1 1 52 GLN HG2 H -13.773 28.175 10.804 1.00 . A A . 934 GLN HG2 1 1
10 12885 1 1 52 GLN HG3 H -13.772 26.879 9.606 1.00 . A A . 934 GLN HG3 1 1
10 12886 1 1 52 GLN N N -11.399 25.927 10.262 1.00 . A A . 934 GLN N 1 1
10 12887 1 1 52 GLN NE2 N -16.251 27.324 9.537 1.00 . A A . 934 GLN NE2 1 1
10 12888 1 1 52 GLN O O -11.789 24.205 12.766 1.00 . A A . 934 GLN O 1 1
10 12889 1 1 52 GLN OE1 O -16.179 26.847 11.720 1.00 . A A . 934 GLN OE1 1 1
10 12890 1 1 53 THR C C -10.178 25.277 15.746 1.00 . A A . 935 THR C 1 1
10 12891 1 1 53 THR CA C -9.686 24.937 14.341 1.00 . A A . 935 THR CA 1 1
10 12892 1 1 53 THR CB C -8.142 25.017 14.272 1.00 . A A . 935 THR CB 1 1
10 12893 1 1 53 THR CG2 C -7.640 26.431 14.531 1.00 . A A . 935 THR CG2 1 1
10 12894 1 1 53 THR H H -9.993 26.704 13.218 1.00 . A A . 935 THR H 1 1
10 12895 1 1 53 THR HA H -9.974 23.917 14.122 1.00 . A A . 935 THR HA 1 1
10 12896 1 1 53 THR HB H -7.833 24.721 13.280 1.00 . A A . 935 THR HB 1 1
10 12897 1 1 53 THR HG1 H -8.206 23.445 15.466 1.00 . A A . 935 THR HG1 1 1
10 12898 1 1 53 THR HG21 H -8.053 27.100 13.791 1.00 . A A . 935 THR HG21 1 1
10 12899 1 1 53 THR HG22 H -6.562 26.446 14.468 1.00 . A A . 935 THR HG22 1 1
10 12900 1 1 53 THR HG23 H -7.947 26.749 15.517 1.00 . A A . 935 THR HG23 1 1
10 12901 1 1 53 THR N N -10.317 25.782 13.349 1.00 . A A . 935 THR N 1 1
10 12902 1 1 53 THR O O -10.223 26.442 16.147 1.00 . A A . 935 THR O 1 1
10 12903 1 1 53 THR OG1 O -7.559 24.116 15.224 1.00 . A A . 935 THR OG1 1 1
10 12904 1 1 54 THR C C -10.072 23.569 18.729 1.00 . A A . 936 THR C 1 1
10 12905 1 1 54 THR CA C -11.003 24.388 17.846 1.00 . A A . 936 THR CA 1 1
10 12906 1 1 54 THR CB C -12.457 23.918 18.048 1.00 . A A . 936 THR CB 1 1
10 12907 1 1 54 THR CG2 C -13.441 24.880 17.401 1.00 . A A . 936 THR CG2 1 1
10 12908 1 1 54 THR H H -10.632 23.361 16.047 1.00 . A A . 936 THR H 1 1
10 12909 1 1 54 THR HA H -10.933 25.432 18.121 1.00 . A A . 936 THR HA 1 1
10 12910 1 1 54 THR HB H -12.660 23.880 19.108 1.00 . A A . 936 THR HB 1 1
10 12911 1 1 54 THR HG1 H -13.024 22.678 16.619 1.00 . A A . 936 THR HG1 1 1
10 12912 1 1 54 THR HG21 H -13.343 25.854 17.856 1.00 . A A . 936 THR HG21 1 1
10 12913 1 1 54 THR HG22 H -14.447 24.515 17.545 1.00 . A A . 936 THR HG22 1 1
10 12914 1 1 54 THR HG23 H -13.233 24.954 16.343 1.00 . A A . 936 THR HG23 1 1
10 12915 1 1 54 THR N N -10.598 24.253 16.463 1.00 . A A . 936 THR N 1 1
10 12916 1 1 54 THR O O -9.637 22.483 18.338 1.00 . A A . 936 THR O 1 1
10 12917 1 1 54 THR OG1 O -12.630 22.608 17.493 1.00 . A A . 936 THR OG1 1 1
10 12918 1 1 55 ARG C C -9.768 22.734 21.927 1.00 . A A . 937 ARG C 1 1
10 12919 1 1 55 ARG CA C -8.913 23.334 20.823 1.00 . A A . 937 ARG CA 1 1
10 12920 1 1 55 ARG CB C -7.812 24.213 21.430 1.00 . A A . 937 ARG CB 1 1
10 12921 1 1 55 ARG CD C -6.538 24.710 19.305 1.00 . A A . 937 ARG CD 1 1
10 12922 1 1 55 ARG CG C -6.476 24.120 20.706 1.00 . A A . 937 ARG CG 1 1
10 12923 1 1 55 ARG CZ C -4.757 25.284 17.684 1.00 . A A . 937 ARG CZ 1 1
10 12924 1 1 55 ARG H H -10.043 24.994 20.135 1.00 . A A . 937 ARG H 1 1
10 12925 1 1 55 ARG HA H -8.451 22.528 20.271 1.00 . A A . 937 ARG HA 1 1
10 12926 1 1 55 ARG HB2 H -8.137 25.242 21.403 1.00 . A A . 937 ARG HB2 1 1
10 12927 1 1 55 ARG HB3 H -7.661 23.921 22.458 1.00 . A A . 937 ARG HB3 1 1
10 12928 1 1 55 ARG HD2 H -7.379 24.280 18.782 1.00 . A A . 937 ARG HD2 1 1
10 12929 1 1 55 ARG HD3 H -6.670 25.779 19.384 1.00 . A A . 937 ARG HD3 1 1
10 12930 1 1 55 ARG HE H -4.886 23.553 18.695 1.00 . A A . 937 ARG HE 1 1
10 12931 1 1 55 ARG HG2 H -5.735 24.658 21.277 1.00 . A A . 937 ARG HG2 1 1
10 12932 1 1 55 ARG HG3 H -6.189 23.080 20.636 1.00 . A A . 937 ARG HG3 1 1
10 12933 1 1 55 ARG HH11 H -6.117 26.754 17.984 1.00 . A A . 937 ARG HH11 1 1
10 12934 1 1 55 ARG HH12 H -4.858 27.132 16.851 1.00 . A A . 937 ARG HH12 1 1
10 12935 1 1 55 ARG HH21 H -3.228 24.039 17.187 1.00 . A A . 937 ARG HH21 1 1
10 12936 1 1 55 ARG HH22 H -3.238 25.566 16.366 1.00 . A A . 937 ARG HH22 1 1
10 12937 1 1 55 ARG N N -9.732 24.089 19.893 1.00 . A A . 937 ARG N 1 1
10 12938 1 1 55 ARG NE N -5.314 24.436 18.550 1.00 . A A . 937 ARG NE 1 1
10 12939 1 1 55 ARG NH1 N -5.292 26.483 17.486 1.00 . A A . 937 ARG NH1 1 1
10 12940 1 1 55 ARG NH2 N -3.652 24.937 17.030 1.00 . A A . 937 ARG NH2 1 1
10 12941 1 1 55 ARG O O -10.531 23.433 22.596 1.00 . A A . 937 ARG O 1 1
10 12942 1 1 56 TYR C C -9.220 20.293 24.180 1.00 . A A . 938 TYR C 1 1
10 12943 1 1 56 TYR CA C -10.285 20.732 23.191 1.00 . A A . 938 TYR CA 1 1
10 12944 1 1 56 TYR CB C -11.069 19.521 22.676 1.00 . A A . 938 TYR CB 1 1
10 12945 1 1 56 TYR CD1 C -13.401 20.396 22.253 1.00 . A A . 938 TYR CD1 1 1
10 12946 1 1 56 TYR CD2 C -12.112 19.671 20.384 1.00 . A A . 938 TYR CD2 1 1
10 12947 1 1 56 TYR CE1 C -14.453 20.709 21.413 1.00 . A A . 938 TYR CE1 1 1
10 12948 1 1 56 TYR CE2 C -13.157 19.984 19.537 1.00 . A A . 938 TYR CE2 1 1
10 12949 1 1 56 TYR CG C -12.214 19.873 21.754 1.00 . A A . 938 TYR CG 1 1
10 12950 1 1 56 TYR CZ C -14.327 20.502 20.055 1.00 . A A . 938 TYR CZ 1 1
10 12951 1 1 56 TYR H H -9.061 20.923 21.488 1.00 . A A . 938 TYR H 1 1
10 12952 1 1 56 TYR HA H -10.960 21.419 23.679 1.00 . A A . 938 TYR HA 1 1
10 12953 1 1 56 TYR HB2 H -10.399 18.873 22.132 1.00 . A A . 938 TYR HB2 1 1
10 12954 1 1 56 TYR HB3 H -11.477 18.980 23.519 1.00 . A A . 938 TYR HB3 1 1
10 12955 1 1 56 TYR HD1 H -13.496 20.560 23.316 1.00 . A A . 938 TYR HD1 1 1
10 12956 1 1 56 TYR HD2 H -11.197 19.264 19.982 1.00 . A A . 938 TYR HD2 1 1
10 12957 1 1 56 TYR HE1 H -15.366 21.118 21.820 1.00 . A A . 938 TYR HE1 1 1
10 12958 1 1 56 TYR HE2 H -13.056 19.824 18.473 1.00 . A A . 938 TYR HE2 1 1
10 12959 1 1 56 TYR HH H -15.725 21.684 19.434 1.00 . A A . 938 TYR HH 1 1
10 12960 1 1 56 TYR N N -9.637 21.432 22.103 1.00 . A A . 938 TYR N 1 1
10 12961 1 1 56 TYR O O -8.148 19.846 23.773 1.00 . A A . 938 TYR O 1 1
10 12962 1 1 56 TYR OH O -15.376 20.806 19.213 1.00 . A A . 938 TYR OH 1 1
10 12963 1 1 57 GLY C C -8.996 19.701 27.778 1.00 . A A . 939 GLY C 1 1
10 12964 1 1 57 GLY CA C -8.460 20.109 26.428 1.00 . A A . 939 GLY CA 1 1
10 12965 1 1 57 GLY H H -10.367 20.735 25.758 1.00 . A A . 939 GLY H 1 1
10 12966 1 1 57 GLY HA2 H -7.860 19.300 26.038 1.00 . A A . 939 GLY HA2 1 1
10 12967 1 1 57 GLY HA3 H -7.827 20.977 26.555 1.00 . A A . 939 GLY HA3 1 1
10 12968 1 1 57 GLY N N -9.484 20.427 25.464 1.00 . A A . 939 GLY N 1 1
10 12969 1 1 57 GLY O O -10.160 19.320 27.922 1.00 . A A . 939 GLY O 1 1
10 12970 1 1 58 GLU C C -9.481 20.153 30.815 1.00 . A A . 940 GLU C 1 1
10 12971 1 1 58 GLU CA C -8.387 19.338 30.119 1.00 . A A . 940 GLU CA 1 1
10 12972 1 1 58 GLU CB C -7.080 19.418 30.906 1.00 . A A . 940 GLU CB 1 1
10 12973 1 1 58 GLU CD C -5.886 19.237 33.100 1.00 . A A . 940 GLU CD 1 1
10 12974 1 1 58 GLU CG C -7.185 19.006 32.360 1.00 . A A . 940 GLU CG 1 1
10 12975 1 1 58 GLU H H -7.255 20.219 28.577 1.00 . A A . 940 GLU H 1 1
10 12976 1 1 58 GLU HA H -8.699 18.306 30.064 1.00 . A A . 940 GLU HA 1 1
10 12977 1 1 58 GLU HB2 H -6.355 18.776 30.430 1.00 . A A . 940 GLU HB2 1 1
10 12978 1 1 58 GLU HB3 H -6.719 20.435 30.869 1.00 . A A . 940 GLU HB3 1 1
10 12979 1 1 58 GLU HG2 H -7.964 19.585 32.834 1.00 . A A . 940 GLU HG2 1 1
10 12980 1 1 58 GLU HG3 H -7.432 17.956 32.410 1.00 . A A . 940 GLU HG3 1 1
10 12981 1 1 58 GLU N N -8.124 19.803 28.766 1.00 . A A . 940 GLU N 1 1
10 12982 1 1 58 GLU O O -10.189 19.641 31.680 1.00 . A A . 940 GLU O 1 1
10 12983 1 1 58 GLU OE1 O -5.532 20.415 33.326 1.00 . A A . 940 GLU OE1 1 1
10 12984 1 1 58 GLU OE2 O -5.202 18.248 33.435 1.00 . A A . 940 GLU OE2 1 1
10 12985 1 1 59 ASN C C -11.950 22.261 30.534 1.00 . A A . 941 ASN C 1 1
10 12986 1 1 59 ASN CA C -10.537 22.315 31.119 1.00 . A A . 941 ASN CA 1 1
10 12987 1 1 59 ASN CB C -9.967 23.740 31.059 1.00 . A A . 941 ASN CB 1 1
10 12988 1 1 59 ASN CG C -10.761 24.749 31.869 1.00 . A A . 941 ASN CG 1 1
10 12989 1 1 59 ASN H H -9.154 21.727 29.623 1.00 . A A . 941 ASN H 1 1
10 12990 1 1 59 ASN HA H -10.578 22.000 32.150 1.00 . A A . 941 ASN HA 1 1
10 12991 1 1 59 ASN HB2 H -8.955 23.728 31.435 1.00 . A A . 941 ASN HB2 1 1
10 12992 1 1 59 ASN HB3 H -9.953 24.066 30.028 1.00 . A A . 941 ASN HB3 1 1
10 12993 1 1 59 ASN HD21 H -9.757 24.270 33.522 1.00 . A A . 941 ASN HD21 1 1
10 12994 1 1 59 ASN HD22 H -10.963 25.502 33.697 1.00 . A A . 941 ASN HD22 1 1
10 12995 1 1 59 ASN N N -9.640 21.407 30.414 1.00 . A A . 941 ASN N 1 1
10 12996 1 1 59 ASN ND2 N -10.466 24.849 33.157 1.00 . A A . 941 ASN ND2 1 1
10 12997 1 1 59 ASN O O -12.861 22.936 31.011 1.00 . A A . 941 ASN O 1 1
10 12998 1 1 59 ASN OD1 O -11.636 25.438 31.342 1.00 . A A . 941 ASN OD1 1 1
10 12999 1 1 60 GLU C C -13.818 19.800 28.762 1.00 . A A . 942 GLU C 1 1
10 13000 1 1 60 GLU CA C -13.448 21.269 28.910 1.00 . A A . 942 GLU CA 1 1
10 13001 1 1 60 GLU CB C -13.475 21.962 27.546 1.00 . A A . 942 GLU CB 1 1
10 13002 1 1 60 GLU CD C -15.142 23.764 28.129 1.00 . A A . 942 GLU CD 1 1
10 13003 1 1 60 GLU CG C -13.745 23.457 27.623 1.00 . A A . 942 GLU CG 1 1
10 13004 1 1 60 GLU H H -11.393 20.872 29.214 1.00 . A A . 942 GLU H 1 1
10 13005 1 1 60 GLU HA H -14.173 21.742 29.556 1.00 . A A . 942 GLU HA 1 1
10 13006 1 1 60 GLU HB2 H -12.521 21.817 27.063 1.00 . A A . 942 GLU HB2 1 1
10 13007 1 1 60 GLU HB3 H -14.247 21.511 26.942 1.00 . A A . 942 GLU HB3 1 1
10 13008 1 1 60 GLU HG2 H -13.029 23.909 28.293 1.00 . A A . 942 GLU HG2 1 1
10 13009 1 1 60 GLU HG3 H -13.633 23.882 26.636 1.00 . A A . 942 GLU HG3 1 1
10 13010 1 1 60 GLU N N -12.143 21.416 29.536 1.00 . A A . 942 GLU N 1 1
10 13011 1 1 60 GLU O O -13.086 18.914 29.210 1.00 . A A . 942 GLU O 1 1
10 13012 1 1 60 GLU OE1 O -16.095 23.715 27.323 1.00 . A A . 942 GLU OE1 1 1
10 13013 1 1 60 GLU OE2 O -15.303 24.048 29.333 1.00 . A A . 942 GLU OE2 1 1
10 13014 1 1 61 LYS C C -15.138 17.771 26.487 1.00 . A A . 943 LYS C 1 1
10 13015 1 1 61 LYS CA C -15.444 18.203 27.915 1.00 . A A . 943 LYS CA 1 1
10 13016 1 1 61 LYS CB C -16.950 18.116 28.192 1.00 . A A . 943 LYS CB 1 1
10 13017 1 1 61 LYS CD C -19.245 19.081 27.802 1.00 . A A . 943 LYS CD 1 1
10 13018 1 1 61 LYS CE C -20.023 20.324 27.392 1.00 . A A . 943 LYS CE 1 1
10 13019 1 1 61 LYS CG C -17.751 19.263 27.591 1.00 . A A . 943 LYS CG 1 1
10 13020 1 1 61 LYS H H -15.500 20.307 27.830 1.00 . A A . 943 LYS H 1 1
10 13021 1 1 61 LYS HA H -14.923 17.545 28.594 1.00 . A A . 943 LYS HA 1 1
10 13022 1 1 61 LYS HB2 H -17.326 17.190 27.783 1.00 . A A . 943 LYS HB2 1 1
10 13023 1 1 61 LYS HB3 H -17.107 18.118 29.262 1.00 . A A . 943 LYS HB3 1 1
10 13024 1 1 61 LYS HD2 H -19.585 18.246 27.207 1.00 . A A . 943 LYS HD2 1 1
10 13025 1 1 61 LYS HD3 H -19.430 18.881 28.846 1.00 . A A . 943 LYS HD3 1 1
10 13026 1 1 61 LYS HE2 H -21.080 20.113 27.463 1.00 . A A . 943 LYS HE2 1 1
10 13027 1 1 61 LYS HE3 H -19.772 21.128 28.069 1.00 . A A . 943 LYS HE3 1 1
10 13028 1 1 61 LYS HG2 H -17.443 20.185 28.057 1.00 . A A . 943 LYS HG2 1 1
10 13029 1 1 61 LYS HG3 H -17.550 19.310 26.529 1.00 . A A . 943 LYS HG3 1 1
10 13030 1 1 61 LYS HZ1 H -18.723 21.082 25.941 1.00 . A A . 943 LYS HZ1 1 1
10 13031 1 1 61 LYS HZ2 H -20.345 21.528 25.713 1.00 . A A . 943 LYS HZ2 1 1
10 13032 1 1 61 LYS HZ3 H -19.839 19.951 25.343 1.00 . A A . 943 LYS HZ3 1 1
10 13033 1 1 61 LYS N N -14.964 19.554 28.149 1.00 . A A . 943 LYS N 1 1
10 13034 1 1 61 LYS NZ N -19.711 20.750 26.002 1.00 . A A . 943 LYS NZ 1 1
10 13035 1 1 61 LYS O O -15.283 18.552 25.547 1.00 . A A . 943 LYS O 1 1
10 13036 1 1 62 LEU C C -15.515 15.247 24.405 1.00 . A A . 944 LEU C 1 1
10 13037 1 1 62 LEU CA C -14.348 16.007 25.025 1.00 . A A . 944 LEU CA 1 1
10 13038 1 1 62 LEU CB C -13.140 15.078 25.148 1.00 . A A . 944 LEU CB 1 1
10 13039 1 1 62 LEU CD1 C -10.772 14.761 25.897 1.00 . A A . 944 LEU CD1 1 1
10 13040 1 1 62 LEU CD2 C -11.320 16.491 24.207 1.00 . A A . 944 LEU CD2 1 1
10 13041 1 1 62 LEU CG C -11.811 15.770 25.443 1.00 . A A . 944 LEU CG 1 1
10 13042 1 1 62 LEU H H -14.611 15.955 27.120 1.00 . A A . 944 LEU H 1 1
10 13043 1 1 62 LEU HA H -14.090 16.839 24.387 1.00 . A A . 944 LEU HA 1 1
10 13044 1 1 62 LEU HB2 H -13.337 14.371 25.941 1.00 . A A . 944 LEU HB2 1 1
10 13045 1 1 62 LEU HB3 H -13.037 14.533 24.222 1.00 . A A . 944 LEU HB3 1 1
10 13046 1 1 62 LEU HD11 H -11.113 14.274 26.797 1.00 . A A . 944 LEU HD11 1 1
10 13047 1 1 62 LEU HD12 H -9.840 15.272 26.092 1.00 . A A . 944 LEU HD12 1 1
10 13048 1 1 62 LEU HD13 H -10.623 14.025 25.120 1.00 . A A . 944 LEU HD13 1 1
10 13049 1 1 62 LEU HD21 H -12.009 17.281 23.953 1.00 . A A . 944 LEU HD21 1 1
10 13050 1 1 62 LEU HD22 H -11.260 15.787 23.384 1.00 . A A . 944 LEU HD22 1 1
10 13051 1 1 62 LEU HD23 H -10.343 16.909 24.395 1.00 . A A . 944 LEU HD23 1 1
10 13052 1 1 62 LEU HG H -11.947 16.497 26.230 1.00 . A A . 944 LEU HG 1 1
10 13053 1 1 62 LEU N N -14.701 16.533 26.332 1.00 . A A . 944 LEU N 1 1
10 13054 1 1 62 LEU O O -16.160 14.435 25.071 1.00 . A A . 944 LEU O 1 1
10 13055 1 1 63 PRO C C -16.339 13.331 22.116 1.00 . A A . 945 PRO C 1 1
10 13056 1 1 63 PRO CA C -16.807 14.762 22.359 1.00 . A A . 945 PRO CA 1 1
10 13057 1 1 63 PRO CB C -16.923 15.531 21.036 1.00 . A A . 945 PRO CB 1 1
10 13058 1 1 63 PRO CD C -15.218 16.598 22.326 1.00 . A A . 945 PRO CD 1 1
10 13059 1 1 63 PRO CG C -16.271 16.850 21.288 1.00 . A A . 945 PRO CG 1 1
10 13060 1 1 63 PRO HA H -17.763 14.746 22.860 1.00 . A A . 945 PRO HA 1 1
10 13061 1 1 63 PRO HB2 H -16.418 14.982 20.256 1.00 . A A . 945 PRO HB2 1 1
10 13062 1 1 63 PRO HB3 H -17.966 15.652 20.778 1.00 . A A . 945 PRO HB3 1 1
10 13063 1 1 63 PRO HD2 H -14.296 16.277 21.864 1.00 . A A . 945 PRO HD2 1 1
10 13064 1 1 63 PRO HD3 H -15.058 17.480 22.927 1.00 . A A . 945 PRO HD3 1 1
10 13065 1 1 63 PRO HG2 H -15.818 17.217 20.379 1.00 . A A . 945 PRO HG2 1 1
10 13066 1 1 63 PRO HG3 H -17.000 17.556 21.659 1.00 . A A . 945 PRO HG3 1 1
10 13067 1 1 63 PRO N N -15.811 15.519 23.124 1.00 . A A . 945 PRO N 1 1
10 13068 1 1 63 PRO O O -15.137 13.057 22.106 1.00 . A A . 945 PRO O 1 1
10 13069 1 1 64 ASP C C -16.091 10.658 20.631 1.00 . A A . 946 ASP C 1 1
10 13070 1 1 64 ASP CA C -16.972 10.996 21.828 1.00 . A A . 946 ASP CA 1 1
10 13071 1 1 64 ASP CB C -18.247 10.154 21.802 1.00 . A A . 946 ASP CB 1 1
10 13072 1 1 64 ASP CG C -18.908 10.082 23.161 1.00 . A A . 946 ASP CG 1 1
10 13073 1 1 64 ASP H H -18.219 12.714 21.834 1.00 . A A . 946 ASP H 1 1
10 13074 1 1 64 ASP HA H -16.422 10.740 22.723 1.00 . A A . 946 ASP HA 1 1
10 13075 1 1 64 ASP HB2 H -18.947 10.590 21.104 1.00 . A A . 946 ASP HB2 1 1
10 13076 1 1 64 ASP HB3 H -18.003 9.152 21.485 1.00 . A A . 946 ASP HB3 1 1
10 13077 1 1 64 ASP N N -17.283 12.422 21.918 1.00 . A A . 946 ASP N 1 1
10 13078 1 1 64 ASP O O -15.212 9.803 20.741 1.00 . A A . 946 ASP O 1 1
10 13079 1 1 64 ASP OD1 O -18.500 9.232 23.982 1.00 . A A . 946 ASP OD1 1 1
10 13080 1 1 64 ASP OD2 O -19.832 10.880 23.421 1.00 . A A . 946 ASP OD2 1 1
10 13081 1 1 65 TYR C C -14.008 11.529 18.644 1.00 . A A . 947 TYR C 1 1
10 13082 1 1 65 TYR CA C -15.436 11.082 18.339 1.00 . A A . 947 TYR CA 1 1
10 13083 1 1 65 TYR CB C -15.945 11.828 17.101 1.00 . A A . 947 TYR CB 1 1
10 13084 1 1 65 TYR CD1 C -17.124 9.908 15.951 1.00 . A A . 947 TYR CD1 1 1
10 13085 1 1 65 TYR CD2 C -18.334 11.931 16.299 1.00 . A A . 947 TYR CD2 1 1
10 13086 1 1 65 TYR CE1 C -18.226 9.351 15.327 1.00 . A A . 947 TYR CE1 1 1
10 13087 1 1 65 TYR CE2 C -19.440 11.380 15.683 1.00 . A A . 947 TYR CE2 1 1
10 13088 1 1 65 TYR CG C -17.160 11.207 16.446 1.00 . A A . 947 TYR CG 1 1
10 13089 1 1 65 TYR CZ C -19.382 10.091 15.196 1.00 . A A . 947 TYR CZ 1 1
10 13090 1 1 65 TYR H H -17.054 11.946 19.425 1.00 . A A . 947 TYR H 1 1
10 13091 1 1 65 TYR HA H -15.432 10.023 18.136 1.00 . A A . 947 TYR HA 1 1
10 13092 1 1 65 TYR HB2 H -16.207 12.835 17.384 1.00 . A A . 947 TYR HB2 1 1
10 13093 1 1 65 TYR HB3 H -15.156 11.865 16.365 1.00 . A A . 947 TYR HB3 1 1
10 13094 1 1 65 TYR HD1 H -16.219 9.331 16.057 1.00 . A A . 947 TYR HD1 1 1
10 13095 1 1 65 TYR HD2 H -18.377 12.939 16.681 1.00 . A A . 947 TYR HD2 1 1
10 13096 1 1 65 TYR HE1 H -18.179 8.339 14.949 1.00 . A A . 947 TYR HE1 1 1
10 13097 1 1 65 TYR HE2 H -20.345 11.962 15.580 1.00 . A A . 947 TYR HE2 1 1
10 13098 1 1 65 TYR HH H -20.825 10.174 13.911 1.00 . A A . 947 TYR HH 1 1
10 13099 1 1 65 TYR N N -16.302 11.316 19.494 1.00 . A A . 947 TYR N 1 1
10 13100 1 1 65 TYR O O -13.037 10.921 18.185 1.00 . A A . 947 TYR O 1 1
10 13101 1 1 65 TYR OH O -20.484 9.543 14.570 1.00 . A A . 947 TYR OH 1 1
10 13102 1 1 66 ILE C C -11.955 12.077 20.855 1.00 . A A . 948 ILE C 1 1
10 13103 1 1 66 ILE CA C -12.582 13.062 19.870 1.00 . A A . 948 ILE CA 1 1
10 13104 1 1 66 ILE CB C -12.654 14.488 20.479 1.00 . A A . 948 ILE CB 1 1
10 13105 1 1 66 ILE CD1 C -14.147 15.474 18.634 1.00 . A A . 948 ILE CD1 1 1
10 13106 1 1 66 ILE CG1 C -12.834 15.553 19.384 1.00 . A A . 948 ILE CG1 1 1
10 13107 1 1 66 ILE CG2 C -11.404 14.793 21.285 1.00 . A A . 948 ILE CG2 1 1
10 13108 1 1 66 ILE H H -14.692 13.031 19.769 1.00 . A A . 948 ILE H 1 1
10 13109 1 1 66 ILE HA H -11.954 13.105 18.990 1.00 . A A . 948 ILE HA 1 1
10 13110 1 1 66 ILE HB H -13.500 14.525 21.146 1.00 . A A . 948 ILE HB 1 1
10 13111 1 1 66 ILE HD11 H -14.174 16.239 17.873 1.00 . A A . 948 ILE HD11 1 1
10 13112 1 1 66 ILE HD12 H -14.964 15.625 19.325 1.00 . A A . 948 ILE HD12 1 1
10 13113 1 1 66 ILE HD13 H -14.240 14.502 18.173 1.00 . A A . 948 ILE HD13 1 1
10 13114 1 1 66 ILE HG12 H -12.780 16.530 19.838 1.00 . A A . 948 ILE HG12 1 1
10 13115 1 1 66 ILE HG13 H -12.035 15.456 18.663 1.00 . A A . 948 ILE HG13 1 1
10 13116 1 1 66 ILE HG21 H -10.537 14.737 20.643 1.00 . A A . 948 ILE HG21 1 1
10 13117 1 1 66 ILE HG22 H -11.307 14.074 22.085 1.00 . A A . 948 ILE HG22 1 1
10 13118 1 1 66 ILE HG23 H -11.479 15.787 21.700 1.00 . A A . 948 ILE HG23 1 1
10 13119 1 1 66 ILE N N -13.885 12.579 19.446 1.00 . A A . 948 ILE N 1 1
10 13120 1 1 66 ILE O O -10.759 11.805 20.797 1.00 . A A . 948 ILE O 1 1
10 13121 1 1 67 LYS C C -11.761 9.312 21.874 1.00 . A A . 949 LYS C 1 1
10 13122 1 1 67 LYS CA C -12.331 10.482 22.664 1.00 . A A . 949 LYS CA 1 1
10 13123 1 1 67 LYS CB C -13.496 9.976 23.519 1.00 . A A . 949 LYS CB 1 1
10 13124 1 1 67 LYS CD C -13.069 11.298 25.614 1.00 . A A . 949 LYS CD 1 1
10 13125 1 1 67 LYS CE C -13.738 12.040 26.762 1.00 . A A . 949 LYS CE 1 1
10 13126 1 1 67 LYS CG C -14.056 10.988 24.504 1.00 . A A . 949 LYS CG 1 1
10 13127 1 1 67 LYS H H -13.715 11.830 21.785 1.00 . A A . 949 LYS H 1 1
10 13128 1 1 67 LYS HA H -11.564 10.893 23.303 1.00 . A A . 949 LYS HA 1 1
10 13129 1 1 67 LYS HB2 H -14.297 9.674 22.863 1.00 . A A . 949 LYS HB2 1 1
10 13130 1 1 67 LYS HB3 H -13.162 9.112 24.078 1.00 . A A . 949 LYS HB3 1 1
10 13131 1 1 67 LYS HD2 H -12.657 10.373 25.987 1.00 . A A . 949 LYS HD2 1 1
10 13132 1 1 67 LYS HD3 H -12.276 11.912 25.215 1.00 . A A . 949 LYS HD3 1 1
10 13133 1 1 67 LYS HE2 H -12.982 12.314 27.485 1.00 . A A . 949 LYS HE2 1 1
10 13134 1 1 67 LYS HE3 H -14.203 12.934 26.374 1.00 . A A . 949 LYS HE3 1 1
10 13135 1 1 67 LYS HG2 H -14.283 11.900 23.975 1.00 . A A . 949 LYS HG2 1 1
10 13136 1 1 67 LYS HG3 H -14.961 10.588 24.940 1.00 . A A . 949 LYS HG3 1 1
10 13137 1 1 67 LYS HZ1 H -15.202 11.741 28.222 1.00 . A A . 949 LYS HZ1 1 1
10 13138 1 1 67 LYS HZ2 H -14.336 10.341 27.821 1.00 . A A . 949 LYS HZ2 1 1
10 13139 1 1 67 LYS HZ3 H -15.518 10.941 26.761 1.00 . A A . 949 LYS HZ3 1 1
10 13140 1 1 67 LYS N N -12.780 11.525 21.745 1.00 . A A . 949 LYS N 1 1
10 13141 1 1 67 LYS NZ N -14.770 11.210 27.436 1.00 . A A . 949 LYS NZ 1 1
10 13142 1 1 67 LYS O O -10.717 8.756 22.217 1.00 . A A . 949 LYS O 1 1
10 13143 1 1 68 GLN C C -10.712 8.222 19.277 1.00 . A A . 950 GLN C 1 1
10 13144 1 1 68 GLN CA C -12.049 7.878 19.925 1.00 . A A . 950 GLN CA 1 1
10 13145 1 1 68 GLN CB C -13.112 7.625 18.853 1.00 . A A . 950 GLN CB 1 1
10 13146 1 1 68 GLN CD C -12.655 5.139 18.718 1.00 . A A . 950 GLN CD 1 1
10 13147 1 1 68 GLN CG C -12.807 6.439 17.949 1.00 . A A . 950 GLN CG 1 1
10 13148 1 1 68 GLN H H -13.305 9.436 20.621 1.00 . A A . 950 GLN H 1 1
10 13149 1 1 68 GLN HA H -11.927 6.984 20.517 1.00 . A A . 950 GLN HA 1 1
10 13150 1 1 68 GLN HB2 H -14.059 7.448 19.339 1.00 . A A . 950 GLN HB2 1 1
10 13151 1 1 68 GLN HB3 H -13.197 8.507 18.235 1.00 . A A . 950 GLN HB3 1 1
10 13152 1 1 68 GLN HE21 H -14.615 4.827 18.608 1.00 . A A . 950 GLN HE21 1 1
10 13153 1 1 68 GLN HE22 H -13.695 3.612 19.431 1.00 . A A . 950 GLN HE22 1 1
10 13154 1 1 68 GLN HG2 H -13.613 6.328 17.241 1.00 . A A . 950 GLN HG2 1 1
10 13155 1 1 68 GLN HG3 H -11.887 6.636 17.418 1.00 . A A . 950 GLN HG3 1 1
10 13156 1 1 68 GLN N N -12.471 8.951 20.816 1.00 . A A . 950 GLN N 1 1
10 13157 1 1 68 GLN NE2 N -13.763 4.456 18.943 1.00 . A A . 950 GLN NE2 1 1
10 13158 1 1 68 GLN O O -9.824 7.376 19.165 1.00 . A A . 950 GLN O 1 1
10 13159 1 1 68 GLN OE1 O -11.555 4.760 19.119 1.00 . A A . 950 GLN OE1 1 1
10 13160 1 1 69 LYS C C -8.171 9.850 19.247 1.00 . A A . 951 LYS C 1 1
10 13161 1 1 69 LYS CA C -9.326 9.935 18.258 1.00 . A A . 951 LYS CA 1 1
10 13162 1 1 69 LYS CB C -9.475 11.361 17.731 1.00 . A A . 951 LYS CB 1 1
10 13163 1 1 69 LYS CD C -9.523 10.631 15.343 1.00 . A A . 951 LYS CD 1 1
10 13164 1 1 69 LYS CE C -10.315 10.606 14.051 1.00 . A A . 951 LYS CE 1 1
10 13165 1 1 69 LYS CG C -10.233 11.431 16.419 1.00 . A A . 951 LYS CG 1 1
10 13166 1 1 69 LYS H H -11.329 10.098 18.940 1.00 . A A . 951 LYS H 1 1
10 13167 1 1 69 LYS HA H -9.106 9.280 17.427 1.00 . A A . 951 LYS HA 1 1
10 13168 1 1 69 LYS HB2 H -10.007 11.951 18.464 1.00 . A A . 951 LYS HB2 1 1
10 13169 1 1 69 LYS HB3 H -8.494 11.784 17.581 1.00 . A A . 951 LYS HB3 1 1
10 13170 1 1 69 LYS HD2 H -8.559 11.078 15.152 1.00 . A A . 951 LYS HD2 1 1
10 13171 1 1 69 LYS HD3 H -9.389 9.618 15.691 1.00 . A A . 951 LYS HD3 1 1
10 13172 1 1 69 LYS HE2 H -11.291 10.187 14.248 1.00 . A A . 951 LYS HE2 1 1
10 13173 1 1 69 LYS HE3 H -10.424 11.618 13.691 1.00 . A A . 951 LYS HE3 1 1
10 13174 1 1 69 LYS HG2 H -11.223 11.028 16.562 1.00 . A A . 951 LYS HG2 1 1
10 13175 1 1 69 LYS HG3 H -10.300 12.463 16.104 1.00 . A A . 951 LYS HG3 1 1
10 13176 1 1 69 LYS HZ1 H -8.709 10.202 12.783 1.00 . A A . 951 LYS HZ1 1 1
10 13177 1 1 69 LYS HZ2 H -10.213 9.762 12.145 1.00 . A A . 951 LYS HZ2 1 1
10 13178 1 1 69 LYS HZ3 H -9.500 8.818 13.354 1.00 . A A . 951 LYS HZ3 1 1
10 13179 1 1 69 LYS N N -10.571 9.473 18.856 1.00 . A A . 951 LYS N 1 1
10 13180 1 1 69 LYS NZ N -9.637 9.790 13.010 1.00 . A A . 951 LYS NZ 1 1
10 13181 1 1 69 LYS O O -7.087 9.396 18.895 1.00 . A A . 951 LYS O 1 1
10 13182 1 1 70 LEU C C -7.025 8.696 21.768 1.00 . A A . 952 LEU C 1 1
10 13183 1 1 70 LEU CA C -7.404 10.155 21.533 1.00 . A A . 952 LEU CA 1 1
10 13184 1 1 70 LEU CB C -7.899 10.801 22.834 1.00 . A A . 952 LEU CB 1 1
10 13185 1 1 70 LEU CD1 C -6.015 12.445 23.058 1.00 . A A . 952 LEU CD1 1 1
10 13186 1 1 70 LEU CD2 C -8.132 13.143 21.926 1.00 . A A . 952 LEU CD2 1 1
10 13187 1 1 70 LEU CG C -7.526 12.279 23.024 1.00 . A A . 952 LEU CG 1 1
10 13188 1 1 70 LEU H H -9.293 10.642 20.702 1.00 . A A . 952 LEU H 1 1
10 13189 1 1 70 LEU HA H -6.526 10.686 21.192 1.00 . A A . 952 LEU HA 1 1
10 13190 1 1 70 LEU HB2 H -8.976 10.718 22.862 1.00 . A A . 952 LEU HB2 1 1
10 13191 1 1 70 LEU HB3 H -7.492 10.243 23.664 1.00 . A A . 952 LEU HB3 1 1
10 13192 1 1 70 LEU HD11 H -5.591 12.072 22.136 1.00 . A A . 952 LEU HD11 1 1
10 13193 1 1 70 LEU HD12 H -5.611 11.889 23.891 1.00 . A A . 952 LEU HD12 1 1
10 13194 1 1 70 LEU HD13 H -5.770 13.490 23.170 1.00 . A A . 952 LEU HD13 1 1
10 13195 1 1 70 LEU HD21 H -7.784 12.799 20.963 1.00 . A A . 952 LEU HD21 1 1
10 13196 1 1 70 LEU HD22 H -7.834 14.171 22.070 1.00 . A A . 952 LEU HD22 1 1
10 13197 1 1 70 LEU HD23 H -9.209 13.072 21.967 1.00 . A A . 952 LEU HD23 1 1
10 13198 1 1 70 LEU HG H -7.918 12.620 23.972 1.00 . A A . 952 LEU HG 1 1
10 13199 1 1 70 LEU N N -8.415 10.258 20.486 1.00 . A A . 952 LEU N 1 1
10 13200 1 1 70 LEU O O -5.878 8.388 22.091 1.00 . A A . 952 LEU O 1 1
10 13201 1 1 71 GLN C C -6.830 5.899 20.561 1.00 . A A . 953 GLN C 1 1
10 13202 1 1 71 GLN CA C -7.738 6.370 21.697 1.00 . A A . 953 GLN CA 1 1
10 13203 1 1 71 GLN CB C -9.059 5.589 21.665 1.00 . A A . 953 GLN CB 1 1
10 13204 1 1 71 GLN CD C -8.416 3.654 23.156 1.00 . A A . 953 GLN CD 1 1
10 13205 1 1 71 GLN CG C -8.880 4.083 21.779 1.00 . A A . 953 GLN CG 1 1
10 13206 1 1 71 GLN H H -8.899 8.114 21.373 1.00 . A A . 953 GLN H 1 1
10 13207 1 1 71 GLN HA H -7.244 6.190 22.640 1.00 . A A . 953 GLN HA 1 1
10 13208 1 1 71 GLN HB2 H -9.680 5.919 22.486 1.00 . A A . 953 GLN HB2 1 1
10 13209 1 1 71 GLN HB3 H -9.566 5.799 20.735 1.00 . A A . 953 GLN HB3 1 1
10 13210 1 1 71 GLN HE21 H -10.297 3.352 23.719 1.00 . A A . 953 GLN HE21 1 1
10 13211 1 1 71 GLN HE22 H -9.087 3.039 24.918 1.00 . A A . 953 GLN HE22 1 1
10 13212 1 1 71 GLN HG2 H -9.824 3.604 21.567 1.00 . A A . 953 GLN HG2 1 1
10 13213 1 1 71 GLN HG3 H -8.145 3.767 21.054 1.00 . A A . 953 GLN HG3 1 1
10 13214 1 1 71 GLN N N -7.991 7.801 21.586 1.00 . A A . 953 GLN N 1 1
10 13215 1 1 71 GLN NE2 N -9.360 3.314 24.018 1.00 . A A . 953 GLN NE2 1 1
10 13216 1 1 71 GLN O O -5.984 5.027 20.752 1.00 . A A . 953 GLN O 1 1
10 13217 1 1 71 GLN OE1 O -7.218 3.606 23.438 1.00 . A A . 953 GLN OE1 1 1
10 13218 1 1 72 CYS C C -4.745 6.569 18.383 1.00 . A A . 954 CYS C 1 1
10 13219 1 1 72 CYS CA C -6.202 6.131 18.219 1.00 . A A . 954 CYS CA 1 1
10 13220 1 1 72 CYS CB C -6.795 6.768 16.958 1.00 . A A . 954 CYS CB 1 1
10 13221 1 1 72 CYS H H -7.660 7.216 19.307 1.00 . A A . 954 CYS H 1 1
10 13222 1 1 72 CYS HA H -6.236 5.057 18.121 1.00 . A A . 954 CYS HA 1 1
10 13223 1 1 72 CYS HB2 H -6.701 7.842 17.028 1.00 . A A . 954 CYS HB2 1 1
10 13224 1 1 72 CYS HB3 H -6.244 6.422 16.096 1.00 . A A . 954 CYS HB3 1 1
10 13225 1 1 72 CYS HG H -9.154 6.381 17.860 1.00 . A A . 954 CYS HG 1 1
10 13226 1 1 72 CYS N N -6.992 6.503 19.389 1.00 . A A . 954 CYS N 1 1
10 13227 1 1 72 CYS O O -3.834 5.963 17.820 1.00 . A A . 954 CYS O 1 1
10 13228 1 1 72 CYS SG S -8.543 6.391 16.679 1.00 . A A . 954 CYS SG 1 1
10 13229 1 1 73 LEU C C -2.376 7.218 20.324 1.00 . A A . 955 LEU C 1 1
10 13230 1 1 73 LEU CA C -3.197 8.145 19.425 1.00 . A A . 955 LEU CA 1 1
10 13231 1 1 73 LEU CB C -3.278 9.550 20.038 1.00 . A A . 955 LEU CB 1 1
10 13232 1 1 73 LEU CD1 C -1.983 10.710 18.227 1.00 . A A . 955 LEU CD1 1 1
10 13233 1 1 73 LEU CD2 C -4.469 10.678 18.113 1.00 . A A . 955 LEU CD2 1 1
10 13234 1 1 73 LEU CG C -3.264 10.719 19.040 1.00 . A A . 955 LEU CG 1 1
10 13235 1 1 73 LEU H H -5.304 8.041 19.609 1.00 . A A . 955 LEU H 1 1
10 13236 1 1 73 LEU HA H -2.700 8.217 18.470 1.00 . A A . 955 LEU HA 1 1
10 13237 1 1 73 LEU HB2 H -4.188 9.612 20.616 1.00 . A A . 955 LEU HB2 1 1
10 13238 1 1 73 LEU HB3 H -2.440 9.672 20.709 1.00 . A A . 955 LEU HB3 1 1
10 13239 1 1 73 LEU HD11 H -1.994 11.536 17.530 1.00 . A A . 955 LEU HD11 1 1
10 13240 1 1 73 LEU HD12 H -1.912 9.781 17.682 1.00 . A A . 955 LEU HD12 1 1
10 13241 1 1 73 LEU HD13 H -1.134 10.807 18.888 1.00 . A A . 955 LEU HD13 1 1
10 13242 1 1 73 LEU HD21 H -4.434 11.522 17.437 1.00 . A A . 955 LEU HD21 1 1
10 13243 1 1 73 LEU HD22 H -5.375 10.721 18.696 1.00 . A A . 955 LEU HD22 1 1
10 13244 1 1 73 LEU HD23 H -4.451 9.761 17.543 1.00 . A A . 955 LEU HD23 1 1
10 13245 1 1 73 LEU HG H -3.298 11.650 19.590 1.00 . A A . 955 LEU HG 1 1
10 13246 1 1 73 LEU N N -4.535 7.613 19.176 1.00 . A A . 955 LEU N 1 1
10 13247 1 1 73 LEU O O -1.160 7.364 20.430 1.00 . A A . 955 LEU O 1 1
10 13248 1 1 74 SER C C -1.219 4.615 21.328 1.00 . A A . 956 SER C 1 1
10 13249 1 1 74 SER CA C -2.399 5.382 21.933 1.00 . A A . 956 SER CA 1 1
10 13250 1 1 74 SER CB C -3.416 4.391 22.495 1.00 . A A . 956 SER CB 1 1
10 13251 1 1 74 SER H H -4.007 6.172 20.804 1.00 . A A . 956 SER H 1 1
10 13252 1 1 74 SER HA H -2.031 5.991 22.743 1.00 . A A . 956 SER HA 1 1
10 13253 1 1 74 SER HB2 H -3.782 3.760 21.697 1.00 . A A . 956 SER HB2 1 1
10 13254 1 1 74 SER HB3 H -2.940 3.778 23.247 1.00 . A A . 956 SER HB3 1 1
10 13255 1 1 74 SER HG H -5.287 4.978 22.510 1.00 . A A . 956 SER HG 1 1
10 13256 1 1 74 SER N N -3.047 6.273 20.971 1.00 . A A . 956 SER N 1 1
10 13257 1 1 74 SER O O -0.250 4.323 22.026 1.00 . A A . 956 SER O 1 1
10 13258 1 1 74 SER OG O -4.514 5.068 23.085 1.00 . A A . 956 SER OG 1 1
10 13259 1 1 75 SER C C 1.112 4.127 19.435 1.00 . A A . 957 SER C 1 1
10 13260 1 1 75 SER CA C -0.268 3.468 19.413 1.00 . A A . 957 SER CA 1 1
10 13261 1 1 75 SER CB C -0.681 3.143 17.978 1.00 . A A . 957 SER CB 1 1
10 13262 1 1 75 SER H H -2.014 4.666 19.489 1.00 . A A . 957 SER H 1 1
10 13263 1 1 75 SER HA H -0.217 2.548 19.975 1.00 . A A . 957 SER HA 1 1
10 13264 1 1 75 SER HB2 H 0.167 2.739 17.445 1.00 . A A . 957 SER HB2 1 1
10 13265 1 1 75 SER HB3 H -1.479 2.415 17.991 1.00 . A A . 957 SER HB3 1 1
10 13266 1 1 75 SER HG H -1.947 4.099 16.825 1.00 . A A . 957 SER HG 1 1
10 13267 1 1 75 SER N N -1.283 4.311 20.037 1.00 . A A . 957 SER N 1 1
10 13268 1 1 75 SER O O 2.115 3.467 19.715 1.00 . A A . 957 SER O 1 1
10 13269 1 1 75 SER OG O -1.131 4.307 17.307 1.00 . A A . 957 SER OG 1 1
10 13270 1 1 76 ILE C C 2.926 6.258 20.672 1.00 . A A . 958 ILE C 1 1
10 13271 1 1 76 ILE CA C 2.438 6.143 19.228 1.00 . A A . 958 ILE CA 1 1
10 13272 1 1 76 ILE CB C 2.368 7.542 18.561 1.00 . A A . 958 ILE CB 1 1
10 13273 1 1 76 ILE CD1 C 3.823 9.485 17.752 1.00 . A A . 958 ILE CD1 1 1
10 13274 1 1 76 ILE CG1 C 3.770 8.157 18.476 1.00 . A A . 958 ILE CG1 1 1
10 13275 1 1 76 ILE CG2 C 1.424 8.472 19.313 1.00 . A A . 958 ILE CG2 1 1
10 13276 1 1 76 ILE H H 0.345 5.918 18.956 1.00 . A A . 958 ILE H 1 1
10 13277 1 1 76 ILE HA H 3.155 5.546 18.676 1.00 . A A . 958 ILE HA 1 1
10 13278 1 1 76 ILE HB H 1.982 7.418 17.561 1.00 . A A . 958 ILE HB 1 1
10 13279 1 1 76 ILE HD11 H 3.179 10.196 18.250 1.00 . A A . 958 ILE HD11 1 1
10 13280 1 1 76 ILE HD12 H 3.492 9.352 16.733 1.00 . A A . 958 ILE HD12 1 1
10 13281 1 1 76 ILE HD13 H 4.837 9.856 17.754 1.00 . A A . 958 ILE HD13 1 1
10 13282 1 1 76 ILE HG12 H 4.146 8.313 19.475 1.00 . A A . 958 ILE HG12 1 1
10 13283 1 1 76 ILE HG13 H 4.424 7.470 17.956 1.00 . A A . 958 ILE HG13 1 1
10 13284 1 1 76 ILE HG21 H 1.397 9.432 18.818 1.00 . A A . 958 ILE HG21 1 1
10 13285 1 1 76 ILE HG22 H 1.775 8.599 20.326 1.00 . A A . 958 ILE HG22 1 1
10 13286 1 1 76 ILE HG23 H 0.433 8.045 19.324 1.00 . A A . 958 ILE HG23 1 1
10 13287 1 1 76 ILE N N 1.167 5.432 19.181 1.00 . A A . 958 ILE N 1 1
10 13288 1 1 76 ILE O O 4.124 6.177 20.942 1.00 . A A . 958 ILE O 1 1
10 13289 1 1 77 LEU C C 2.977 5.204 23.471 1.00 . A A . 959 LEU C 1 1
10 13290 1 1 77 LEU CA C 2.310 6.499 23.014 1.00 . A A . 959 LEU CA 1 1
10 13291 1 1 77 LEU CB C 1.042 6.758 23.834 1.00 . A A . 959 LEU CB 1 1
10 13292 1 1 77 LEU CD1 C 2.086 8.154 25.638 1.00 . A A . 959 LEU CD1 1 1
10 13293 1 1 77 LEU CD2 C -0.084 6.992 26.061 1.00 . A A . 959 LEU CD2 1 1
10 13294 1 1 77 LEU CG C 1.254 6.918 25.342 1.00 . A A . 959 LEU CG 1 1
10 13295 1 1 77 LEU H H 1.048 6.503 21.315 1.00 . A A . 959 LEU H 1 1
10 13296 1 1 77 LEU HA H 2.999 7.317 23.156 1.00 . A A . 959 LEU HA 1 1
10 13297 1 1 77 LEU HB2 H 0.577 7.659 23.461 1.00 . A A . 959 LEU HB2 1 1
10 13298 1 1 77 LEU HB3 H 0.364 5.933 23.676 1.00 . A A . 959 LEU HB3 1 1
10 13299 1 1 77 LEU HD11 H 1.580 9.029 25.258 1.00 . A A . 959 LEU HD11 1 1
10 13300 1 1 77 LEU HD12 H 3.051 8.062 25.161 1.00 . A A . 959 LEU HD12 1 1
10 13301 1 1 77 LEU HD13 H 2.219 8.251 26.706 1.00 . A A . 959 LEU HD13 1 1
10 13302 1 1 77 LEU HD21 H -0.631 6.075 25.899 1.00 . A A . 959 LEU HD21 1 1
10 13303 1 1 77 LEU HD22 H -0.655 7.824 25.674 1.00 . A A . 959 LEU HD22 1 1
10 13304 1 1 77 LEU HD23 H 0.083 7.131 27.118 1.00 . A A . 959 LEU HD23 1 1
10 13305 1 1 77 LEU HG H 1.789 6.058 25.717 1.00 . A A . 959 LEU HG 1 1
10 13306 1 1 77 LEU N N 1.985 6.425 21.596 1.00 . A A . 959 LEU N 1 1
10 13307 1 1 77 LEU O O 3.981 5.227 24.182 1.00 . A A . 959 LEU O 1 1
10 13308 1 1 78 LEU C C 4.328 2.569 22.639 1.00 . A A . 960 LEU C 1 1
10 13309 1 1 78 LEU CA C 2.989 2.769 23.344 1.00 . A A . 960 LEU CA 1 1
10 13310 1 1 78 LEU CB C 2.013 1.647 22.962 1.00 . A A . 960 LEU CB 1 1
10 13311 1 1 78 LEU CD1 C 1.755 0.725 25.284 1.00 . A A . 960 LEU CD1 1 1
10 13312 1 1 78 LEU CD2 C 0.085 2.380 24.422 1.00 . A A . 960 LEU CD2 1 1
10 13313 1 1 78 LEU CG C 1.015 1.231 24.054 1.00 . A A . 960 LEU CG 1 1
10 13314 1 1 78 LEU H H 1.603 4.127 22.491 1.00 . A A . 960 LEU H 1 1
10 13315 1 1 78 LEU HA H 3.156 2.732 24.411 1.00 . A A . 960 LEU HA 1 1
10 13316 1 1 78 LEU HB2 H 1.453 1.970 22.097 1.00 . A A . 960 LEU HB2 1 1
10 13317 1 1 78 LEU HB3 H 2.592 0.777 22.687 1.00 . A A . 960 LEU HB3 1 1
10 13318 1 1 78 LEU HD11 H 2.364 -0.124 25.013 1.00 . A A . 960 LEU HD11 1 1
10 13319 1 1 78 LEU HD12 H 1.041 0.430 26.039 1.00 . A A . 960 LEU HD12 1 1
10 13320 1 1 78 LEU HD13 H 2.386 1.510 25.674 1.00 . A A . 960 LEU HD13 1 1
10 13321 1 1 78 LEU HD21 H 0.665 3.206 24.804 1.00 . A A . 960 LEU HD21 1 1
10 13322 1 1 78 LEU HD22 H -0.615 2.051 25.177 1.00 . A A . 960 LEU HD22 1 1
10 13323 1 1 78 LEU HD23 H -0.458 2.698 23.543 1.00 . A A . 960 LEU HD23 1 1
10 13324 1 1 78 LEU HG H 0.409 0.419 23.678 1.00 . A A . 960 LEU HG 1 1
10 13325 1 1 78 LEU N N 2.422 4.077 23.034 1.00 . A A . 960 LEU N 1 1
10 13326 1 1 78 LEU O O 5.251 1.981 23.204 1.00 . A A . 960 LEU O 1 1
10 13327 1 1 79 MET C C 6.815 3.712 21.274 1.00 . A A . 961 MET C 1 1
10 13328 1 1 79 MET CA C 5.665 2.927 20.635 1.00 . A A . 961 MET CA 1 1
10 13329 1 1 79 MET CB C 5.431 3.405 19.195 1.00 . A A . 961 MET CB 1 1
10 13330 1 1 79 MET CE C 5.717 0.813 17.353 1.00 . A A . 961 MET CE 1 1
10 13331 1 1 79 MET CG C 6.644 3.258 18.287 1.00 . A A . 961 MET CG 1 1
10 13332 1 1 79 MET H H 3.667 3.540 21.013 1.00 . A A . 961 MET H 1 1
10 13333 1 1 79 MET HA H 5.926 1.879 20.619 1.00 . A A . 961 MET HA 1 1
10 13334 1 1 79 MET HB2 H 4.619 2.835 18.768 1.00 . A A . 961 MET HB2 1 1
10 13335 1 1 79 MET HB3 H 5.150 4.448 19.218 1.00 . A A . 961 MET HB3 1 1
10 13336 1 1 79 MET HE1 H 5.507 1.302 16.413 1.00 . A A . 961 MET HE1 1 1
10 13337 1 1 79 MET HE2 H 4.874 0.934 18.018 1.00 . A A . 961 MET HE2 1 1
10 13338 1 1 79 MET HE3 H 5.890 -0.239 17.179 1.00 . A A . 961 MET HE3 1 1
10 13339 1 1 79 MET HG2 H 6.397 3.652 17.312 1.00 . A A . 961 MET HG2 1 1
10 13340 1 1 79 MET HG3 H 7.461 3.829 18.706 1.00 . A A . 961 MET HG3 1 1
10 13341 1 1 79 MET N N 4.436 3.072 21.412 1.00 . A A . 961 MET N 1 1
10 13342 1 1 79 MET O O 7.978 3.334 21.155 1.00 . A A . 961 MET O 1 1
10 13343 1 1 79 MET SD S 7.175 1.543 18.097 1.00 . A A . 961 MET SD 1 1
10 13344 1 1 80 PHE C C 7.616 5.102 24.142 1.00 . A A . 962 PHE C 1 1
10 13345 1 1 80 PHE CA C 7.493 5.562 22.695 1.00 . A A . 962 PHE CA 1 1
10 13346 1 1 80 PHE CB C 7.177 7.059 22.627 1.00 . A A . 962 PHE CB 1 1
10 13347 1 1 80 PHE CD1 C 6.870 7.585 20.190 1.00 . A A . 962 PHE CD1 1 1
10 13348 1 1 80 PHE CD2 C 8.801 8.430 21.301 1.00 . A A . 962 PHE CD2 1 1
10 13349 1 1 80 PHE CE1 C 7.283 8.177 19.013 1.00 . A A . 962 PHE CE1 1 1
10 13350 1 1 80 PHE CE2 C 9.219 9.025 20.126 1.00 . A A . 962 PHE CE2 1 1
10 13351 1 1 80 PHE CG C 7.624 7.704 21.346 1.00 . A A . 962 PHE CG 1 1
10 13352 1 1 80 PHE CZ C 8.458 8.898 18.981 1.00 . A A . 962 PHE CZ 1 1
10 13353 1 1 80 PHE H H 5.544 5.068 22.017 1.00 . A A . 962 PHE H 1 1
10 13354 1 1 80 PHE HA H 8.439 5.387 22.203 1.00 . A A . 962 PHE HA 1 1
10 13355 1 1 80 PHE HB2 H 6.110 7.200 22.716 1.00 . A A . 962 PHE HB2 1 1
10 13356 1 1 80 PHE HB3 H 7.671 7.563 23.445 1.00 . A A . 962 PHE HB3 1 1
10 13357 1 1 80 PHE HD1 H 5.950 7.020 20.214 1.00 . A A . 962 PHE HD1 1 1
10 13358 1 1 80 PHE HD2 H 9.396 8.531 22.196 1.00 . A A . 962 PHE HD2 1 1
10 13359 1 1 80 PHE HE1 H 6.686 8.077 18.120 1.00 . A A . 962 PHE HE1 1 1
10 13360 1 1 80 PHE HE2 H 10.139 9.589 20.103 1.00 . A A . 962 PHE HE2 1 1
10 13361 1 1 80 PHE HZ H 8.783 9.362 18.063 1.00 . A A . 962 PHE HZ 1 1
10 13362 1 1 80 PHE N N 6.485 4.784 21.983 1.00 . A A . 962 PHE N 1 1
10 13363 1 1 80 PHE O O 8.374 5.670 24.925 1.00 . A A . 962 PHE O 1 1
10 13364 1 1 81 SER C C 7.937 2.367 25.901 1.00 . A A . 963 SER C 1 1
10 13365 1 1 81 SER CA C 6.925 3.508 25.831 1.00 . A A . 963 SER CA 1 1
10 13366 1 1 81 SER CB C 5.534 3.018 26.253 1.00 . A A . 963 SER CB 1 1
10 13367 1 1 81 SER H H 6.286 3.644 23.824 1.00 . A A . 963 SER H 1 1
10 13368 1 1 81 SER HA H 7.240 4.296 26.501 1.00 . A A . 963 SER HA 1 1
10 13369 1 1 81 SER HB2 H 4.827 3.830 26.163 1.00 . A A . 963 SER HB2 1 1
10 13370 1 1 81 SER HB3 H 5.230 2.206 25.609 1.00 . A A . 963 SER HB3 1 1
10 13371 1 1 81 SER HG H 6.405 2.214 27.814 1.00 . A A . 963 SER HG 1 1
10 13372 1 1 81 SER N N 6.879 4.058 24.488 1.00 . A A . 963 SER N 1 1
10 13373 1 1 81 SER O O 8.096 1.741 26.948 1.00 . A A . 963 SER O 1 1
10 13374 1 1 81 SER OG O 5.529 2.561 27.593 1.00 . A A . 963 SER OG 1 1
10 13375 1 1 82 ASN C C 8.951 -0.329 24.708 1.00 . A A . 964 ASN C 1 1
10 13376 1 1 82 ASN CA C 9.620 1.048 24.665 1.00 . A A . 964 ASN CA 1 1
10 13377 1 1 82 ASN CB C 10.681 1.182 25.775 1.00 . A A . 964 ASN CB 1 1
10 13378 1 1 82 ASN CG C 11.758 0.114 25.711 1.00 . A A . 964 ASN CG 1 1
10 13379 1 1 82 ASN H H 8.436 2.669 23.985 1.00 . A A . 964 ASN H 1 1
10 13380 1 1 82 ASN HA H 10.107 1.158 23.708 1.00 . A A . 964 ASN HA 1 1
10 13381 1 1 82 ASN HB2 H 11.159 2.145 25.689 1.00 . A A . 964 ASN HB2 1 1
10 13382 1 1 82 ASN HB3 H 10.191 1.117 26.737 1.00 . A A . 964 ASN HB3 1 1
10 13383 1 1 82 ASN HD21 H 12.079 0.292 27.667 1.00 . A A . 964 ASN HD21 1 1
10 13384 1 1 82 ASN HD22 H 13.066 -0.866 26.838 1.00 . A A . 964 ASN HD22 1 1
10 13385 1 1 82 ASN N N 8.617 2.116 24.773 1.00 . A A . 964 ASN N 1 1
10 13386 1 1 82 ASN ND2 N 12.362 -0.185 26.850 1.00 . A A . 964 ASN ND2 1 1
10 13387 1 1 82 ASN O O 8.281 -0.673 25.679 1.00 . A A . 964 ASN O 1 1
10 13388 1 1 82 ASN OD1 O 12.061 -0.426 24.648 1.00 . A A . 964 ASN OD1 1 1
10 13389 1 1 83 PRO C C 8.915 -3.384 24.694 1.00 . A A . 965 PRO C 1 1
10 13390 1 1 83 PRO CA C 8.510 -2.471 23.539 1.00 . A A . 965 PRO CA 1 1
10 13391 1 1 83 PRO CB C 9.039 -3.022 22.208 1.00 . A A . 965 PRO CB 1 1
10 13392 1 1 83 PRO CD C 9.866 -0.789 22.423 1.00 . A A . 965 PRO CD 1 1
10 13393 1 1 83 PRO CG C 10.172 -2.131 21.828 1.00 . A A . 965 PRO CG 1 1
10 13394 1 1 83 PRO HA H 7.432 -2.415 23.499 1.00 . A A . 965 PRO HA 1 1
10 13395 1 1 83 PRO HB2 H 9.368 -4.042 22.345 1.00 . A A . 965 PRO HB2 1 1
10 13396 1 1 83 PRO HB3 H 8.253 -2.993 21.469 1.00 . A A . 965 PRO HB3 1 1
10 13397 1 1 83 PRO HD2 H 10.780 -0.268 22.672 1.00 . A A . 965 PRO HD2 1 1
10 13398 1 1 83 PRO HD3 H 9.265 -0.204 21.745 1.00 . A A . 965 PRO HD3 1 1
10 13399 1 1 83 PRO HG2 H 11.095 -2.517 22.233 1.00 . A A . 965 PRO HG2 1 1
10 13400 1 1 83 PRO HG3 H 10.236 -2.058 20.751 1.00 . A A . 965 PRO HG3 1 1
10 13401 1 1 83 PRO N N 9.108 -1.130 23.635 1.00 . A A . 965 PRO N 1 1
10 13402 1 1 83 PRO O O 8.200 -4.328 25.033 1.00 . A A . 965 PRO O 1 1
10 13403 1 1 84 THR C C 9.965 -3.170 27.729 1.00 . A A . 966 THR C 1 1
10 13404 1 1 84 THR CA C 10.508 -3.836 26.463 1.00 . A A . 966 THR CA 1 1
10 13405 1 1 84 THR CB C 12.046 -3.906 26.527 1.00 . A A . 966 THR CB 1 1
10 13406 1 1 84 THR CG2 C 12.514 -4.686 27.751 1.00 . A A . 966 THR CG2 1 1
10 13407 1 1 84 THR H H 10.621 -2.378 24.939 1.00 . A A . 966 THR H 1 1
10 13408 1 1 84 THR HA H 10.118 -4.843 26.397 1.00 . A A . 966 THR HA 1 1
10 13409 1 1 84 THR HB H 12.434 -2.898 26.589 1.00 . A A . 966 THR HB 1 1
10 13410 1 1 84 THR HG1 H 12.650 -3.865 24.639 1.00 . A A . 966 THR HG1 1 1
10 13411 1 1 84 THR HG21 H 12.143 -4.207 28.645 1.00 . A A . 966 THR HG21 1 1
10 13412 1 1 84 THR HG22 H 13.594 -4.705 27.775 1.00 . A A . 966 THR HG22 1 1
10 13413 1 1 84 THR HG23 H 12.137 -5.696 27.701 1.00 . A A . 966 THR HG23 1 1
10 13414 1 1 84 THR N N 10.064 -3.105 25.290 1.00 . A A . 966 THR N 1 1
10 13415 1 1 84 THR O O 10.255 -2.001 27.993 1.00 . A A . 966 THR O 1 1
10 13416 1 1 84 THR OG1 O 12.554 -4.530 25.338 1.00 . A A . 966 THR OG1 1 1
10 13417 1 1 85 PRO C C 9.570 -3.063 30.826 1.00 . A A . 967 PRO C 1 1
10 13418 1 1 85 PRO CA C 8.541 -3.356 29.734 1.00 . A A . 967 PRO CA 1 1
10 13419 1 1 85 PRO CB C 7.585 -4.468 30.179 1.00 . A A . 967 PRO CB 1 1
10 13420 1 1 85 PRO CD C 8.780 -5.305 28.287 1.00 . A A . 967 PRO CD 1 1
10 13421 1 1 85 PRO CG C 8.143 -5.714 29.586 1.00 . A A . 967 PRO CG 1 1
10 13422 1 1 85 PRO HA H 7.979 -2.457 29.526 1.00 . A A . 967 PRO HA 1 1
10 13423 1 1 85 PRO HB2 H 7.563 -4.520 31.258 1.00 . A A . 967 PRO HB2 1 1
10 13424 1 1 85 PRO HB3 H 6.594 -4.264 29.803 1.00 . A A . 967 PRO HB3 1 1
10 13425 1 1 85 PRO HD2 H 9.652 -5.910 28.090 1.00 . A A . 967 PRO HD2 1 1
10 13426 1 1 85 PRO HD3 H 8.069 -5.388 27.477 1.00 . A A . 967 PRO HD3 1 1
10 13427 1 1 85 PRO HG2 H 8.881 -6.139 30.251 1.00 . A A . 967 PRO HG2 1 1
10 13428 1 1 85 PRO HG3 H 7.348 -6.422 29.407 1.00 . A A . 967 PRO HG3 1 1
10 13429 1 1 85 PRO N N 9.156 -3.897 28.517 1.00 . A A . 967 PRO N 1 1
10 13430 1 1 85 PRO O O 10.762 -3.329 30.664 1.00 . A A . 967 PRO O 1 1
10 13431 1 1 86 ASN C C 10.213 -3.362 33.968 1.00 . A A . 968 ASN C 1 1
10 13432 1 1 86 ASN CA C 9.984 -2.166 33.052 1.00 . A A . 968 ASN CA 1 1
10 13433 1 1 86 ASN CB C 9.382 -1.012 33.862 1.00 . A A . 968 ASN CB 1 1
10 13434 1 1 86 ASN CG C 8.977 0.170 33.003 1.00 . A A . 968 ASN CG 1 1
10 13435 1 1 86 ASN H H 8.137 -2.381 32.038 1.00 . A A . 968 ASN H 1 1
10 13436 1 1 86 ASN HA H 10.929 -1.853 32.635 1.00 . A A . 968 ASN HA 1 1
10 13437 1 1 86 ASN HB2 H 8.505 -1.367 34.382 1.00 . A A . 968 ASN HB2 1 1
10 13438 1 1 86 ASN HB3 H 10.110 -0.675 34.584 1.00 . A A . 968 ASN HB3 1 1
10 13439 1 1 86 ASN HD21 H 7.124 -0.539 32.876 1.00 . A A . 968 ASN HD21 1 1
10 13440 1 1 86 ASN HD22 H 7.427 0.943 32.029 1.00 . A A . 968 ASN HD22 1 1
10 13441 1 1 86 ASN N N 9.101 -2.533 31.948 1.00 . A A . 968 ASN N 1 1
10 13442 1 1 86 ASN ND2 N 7.717 0.197 32.596 1.00 . A A . 968 ASN ND2 1 1
10 13443 1 1 86 ASN O O 10.628 -3.200 35.122 1.00 . A A . 968 ASN O 1 1
10 13444 1 1 86 ASN OD1 O 9.778 1.061 32.725 1.00 . A A . 968 ASN OD1 1 1
10 13445 1 1 87 PHE C C 8.887 -5.915 35.204 1.00 . A A . 969 PHE C 1 1
10 13446 1 1 87 PHE CA C 10.019 -5.823 34.180 1.00 . A A . 969 PHE CA 1 1
10 13447 1 1 87 PHE CB C 11.387 -6.003 34.854 1.00 . A A . 969 PHE CB 1 1
10 13448 1 1 87 PHE CD1 C 12.787 -7.158 33.122 1.00 . A A . 969 PHE CD1 1 1
10 13449 1 1 87 PHE CD2 C 13.360 -4.928 33.734 1.00 . A A . 969 PHE CD2 1 1
10 13450 1 1 87 PHE CE1 C 13.841 -7.187 32.230 1.00 . A A . 969 PHE CE1 1 1
10 13451 1 1 87 PHE CE2 C 14.416 -4.951 32.845 1.00 . A A . 969 PHE CE2 1 1
10 13452 1 1 87 PHE CG C 12.534 -6.030 33.883 1.00 . A A . 969 PHE CG 1 1
10 13453 1 1 87 PHE CZ C 14.657 -6.083 32.092 1.00 . A A . 969 PHE CZ 1 1
10 13454 1 1 87 PHE H H 9.690 -4.595 32.489 1.00 . A A . 969 PHE H 1 1
10 13455 1 1 87 PHE HA H 9.883 -6.623 33.465 1.00 . A A . 969 PHE HA 1 1
10 13456 1 1 87 PHE HB2 H 11.554 -5.188 35.542 1.00 . A A . 969 PHE HB2 1 1
10 13457 1 1 87 PHE HB3 H 11.392 -6.935 35.399 1.00 . A A . 969 PHE HB3 1 1
10 13458 1 1 87 PHE HD1 H 12.148 -8.024 33.230 1.00 . A A . 969 PHE HD1 1 1
10 13459 1 1 87 PHE HD2 H 13.173 -4.043 34.321 1.00 . A A . 969 PHE HD2 1 1
10 13460 1 1 87 PHE HE1 H 14.028 -8.075 31.642 1.00 . A A . 969 PHE HE1 1 1
10 13461 1 1 87 PHE HE2 H 15.053 -4.084 32.738 1.00 . A A . 969 PHE HE2 1 1
10 13462 1 1 87 PHE HZ H 15.483 -6.104 31.398 1.00 . A A . 969 PHE HZ 1 1
10 13463 1 1 87 PHE N N 9.946 -4.560 33.433 1.00 . A A . 969 PHE N 1 1
10 13464 1 1 87 PHE O O 8.123 -6.882 35.214 1.00 . A A . 969 PHE O 1 1
10 13465 1 1 88 HIS C C 7.242 -3.353 37.113 1.00 . A A . 970 HIS C 1 1
10 13466 1 1 88 HIS CA C 7.683 -4.806 36.997 1.00 . A A . 970 HIS CA 1 1
10 13467 1 1 88 HIS CB C 8.099 -5.351 38.367 1.00 . A A . 970 HIS CB 1 1
10 13468 1 1 88 HIS CD2 C 6.612 -4.505 40.321 1.00 . A A . 970 HIS CD2 1 1
10 13469 1 1 88 HIS CE1 C 5.184 -6.164 40.383 1.00 . A A . 970 HIS CE1 1 1
10 13470 1 1 88 HIS CG C 6.974 -5.386 39.360 1.00 . A A . 970 HIS CG 1 1
10 13471 1 1 88 HIS H H 9.448 -4.186 36.025 1.00 . A A . 970 HIS H 1 1
10 13472 1 1 88 HIS HA H 6.859 -5.392 36.617 1.00 . A A . 970 HIS HA 1 1
10 13473 1 1 88 HIS HB2 H 8.471 -6.356 38.247 1.00 . A A . 970 HIS HB2 1 1
10 13474 1 1 88 HIS HB3 H 8.884 -4.726 38.772 1.00 . A A . 970 HIS HB3 1 1
10 13475 1 1 88 HIS HD1 H 6.051 -7.213 38.844 1.00 . A A . 970 HIS HD1 1 1
10 13476 1 1 88 HIS HD2 H 7.106 -3.570 40.552 1.00 . A A . 970 HIS HD2 1 1
10 13477 1 1 88 HIS HE1 H 4.354 -6.796 40.661 1.00 . A A . 970 HIS HE1 1 1
10 13478 1 1 88 HIS N N 8.776 -4.904 36.050 1.00 . A A . 970 HIS N 1 1
10 13479 1 1 88 HIS ND1 N 6.061 -6.417 39.427 1.00 . A A . 970 HIS ND1 1 1
10 13480 1 1 88 HIS NE2 N 5.495 -5.009 40.942 1.00 . A A . 970 HIS NE2 1 1
11 13481 1 1 1 GLY C C -3.594 5.379 -0.488 1.00 . A A . 883 GLY C 1 1
11 13482 1 1 1 GLY CA C -4.221 4.180 0.194 1.00 . A A . 883 GLY CA 1 1
11 13483 1 1 1 GLY HA2 H -4.932 4.527 0.929 1.00 . A A . 883 GLY HA2 1 1
11 13484 1 1 1 GLY HA3 H -3.446 3.618 0.694 1.00 . A A . 883 GLY HA3 1 1
11 13485 1 1 1 GLY N N -4.917 3.290 -0.765 1.00 . A A . 883 GLY N 1 1
11 13486 1 1 1 GLY O O -3.211 5.305 -1.656 1.00 . A A . 883 GLY O 1 1
11 13487 1 1 2 SER C C -1.377 7.587 -0.369 1.00 . A A . 884 SER C 1 1
11 13488 1 1 2 SER CA C -2.898 7.701 -0.303 1.00 . A A . 884 SER CA 1 1
11 13489 1 1 2 SER CB C -3.295 8.893 0.566 1.00 . A A . 884 SER CB 1 1
11 13490 1 1 2 SER H H -3.827 6.492 1.155 1.00 . A A . 884 SER H 1 1
11 13491 1 1 2 SER HA H -3.284 7.848 -1.300 1.00 . A A . 884 SER HA 1 1
11 13492 1 1 2 SER HB2 H -2.809 8.813 1.525 1.00 . A A . 884 SER HB2 1 1
11 13493 1 1 2 SER HB3 H -2.991 9.809 0.080 1.00 . A A . 884 SER HB3 1 1
11 13494 1 1 2 SER HG H -5.134 9.001 -0.097 1.00 . A A . 884 SER HG 1 1
11 13495 1 1 2 SER N N -3.488 6.486 0.236 1.00 . A A . 884 SER N 1 1
11 13496 1 1 2 SER O O -0.799 7.464 -1.451 1.00 . A A . 884 SER O 1 1
11 13497 1 1 2 SER OG O -4.697 8.921 0.763 1.00 . A A . 884 SER OG 1 1
11 13498 1 1 3 ALA C C 1.206 6.280 1.491 1.00 . A A . 885 ALA C 1 1
11 13499 1 1 3 ALA CA C 0.714 7.581 0.867 1.00 . A A . 885 ALA CA 1 1
11 13500 1 1 3 ALA CB C 1.216 8.774 1.669 1.00 . A A . 885 ALA CB 1 1
11 13501 1 1 3 ALA H H -1.258 7.607 1.623 1.00 . A A . 885 ALA H 1 1
11 13502 1 1 3 ALA HA H 1.103 7.661 -0.138 1.00 . A A . 885 ALA HA 1 1
11 13503 1 1 3 ALA HB1 H 2.296 8.793 1.650 1.00 . A A . 885 ALA HB1 1 1
11 13504 1 1 3 ALA HB2 H 0.877 8.688 2.692 1.00 . A A . 885 ALA HB2 1 1
11 13505 1 1 3 ALA HB3 H 0.831 9.686 1.239 1.00 . A A . 885 ALA HB3 1 1
11 13506 1 1 3 ALA N N -0.739 7.600 0.792 1.00 . A A . 885 ALA N 1 1
11 13507 1 1 3 ALA O O 0.403 5.429 1.879 1.00 . A A . 885 ALA O 1 1
11 13508 1 1 4 GLN C C 2.816 4.902 3.678 1.00 . A A . 886 GLN C 1 1
11 13509 1 1 4 GLN CA C 3.134 4.961 2.185 1.00 . A A . 886 GLN CA 1 1
11 13510 1 1 4 GLN CB C 4.650 4.985 1.955 1.00 . A A . 886 GLN CB 1 1
11 13511 1 1 4 GLN CD C 5.018 2.465 1.833 1.00 . A A . 886 GLN CD 1 1
11 13512 1 1 4 GLN CG C 5.394 3.775 2.508 1.00 . A A . 886 GLN CG 1 1
11 13513 1 1 4 GLN H H 3.106 6.850 1.228 1.00 . A A . 886 GLN H 1 1
11 13514 1 1 4 GLN HA H 2.720 4.087 1.704 1.00 . A A . 886 GLN HA 1 1
11 13515 1 1 4 GLN HB2 H 4.836 5.032 0.893 1.00 . A A . 886 GLN HB2 1 1
11 13516 1 1 4 GLN HB3 H 5.058 5.873 2.419 1.00 . A A . 886 GLN HB3 1 1
11 13517 1 1 4 GLN HE21 H 6.876 1.800 2.079 1.00 . A A . 886 GLN HE21 1 1
11 13518 1 1 4 GLN HE22 H 5.780 0.718 1.283 1.00 . A A . 886 GLN HE22 1 1
11 13519 1 1 4 GLN HG2 H 6.455 3.933 2.377 1.00 . A A . 886 GLN HG2 1 1
11 13520 1 1 4 GLN HG3 H 5.176 3.691 3.562 1.00 . A A . 886 GLN HG3 1 1
11 13521 1 1 4 GLN N N 2.523 6.137 1.581 1.00 . A A . 886 GLN N 1 1
11 13522 1 1 4 GLN NE2 N 5.985 1.569 1.722 1.00 . A A . 886 GLN NE2 1 1
11 13523 1 1 4 GLN O O 3.031 5.872 4.411 1.00 . A A . 886 GLN O 1 1
11 13524 1 1 4 GLN OE1 O 3.879 2.259 1.411 1.00 . A A . 886 GLN OE1 1 1
11 13525 1 1 5 LEU C C 2.990 3.442 6.499 1.00 . A A . 887 LEU C 1 1
11 13526 1 1 5 LEU CA C 1.846 3.575 5.489 1.00 . A A . 887 LEU CA 1 1
11 13527 1 1 5 LEU CB C 0.915 2.356 5.593 1.00 . A A . 887 LEU CB 1 1
11 13528 1 1 5 LEU CD1 C 0.635 -0.120 5.836 1.00 . A A . 887 LEU CD1 1 1
11 13529 1 1 5 LEU CD2 C 1.867 0.775 3.870 1.00 . A A . 887 LEU CD2 1 1
11 13530 1 1 5 LEU CG C 1.558 0.983 5.345 1.00 . A A . 887 LEU CG 1 1
11 13531 1 1 5 LEU H H 2.294 2.984 3.508 1.00 . A A . 887 LEU H 1 1
11 13532 1 1 5 LEU HA H 1.278 4.459 5.739 1.00 . A A . 887 LEU HA 1 1
11 13533 1 1 5 LEU HB2 H 0.486 2.348 6.585 1.00 . A A . 887 LEU HB2 1 1
11 13534 1 1 5 LEU HB3 H 0.113 2.484 4.881 1.00 . A A . 887 LEU HB3 1 1
11 13535 1 1 5 LEU HD11 H 0.462 0.000 6.895 1.00 . A A . 887 LEU HD11 1 1
11 13536 1 1 5 LEU HD12 H 1.093 -1.081 5.651 1.00 . A A . 887 LEU HD12 1 1
11 13537 1 1 5 LEU HD13 H -0.306 -0.062 5.310 1.00 . A A . 887 LEU HD13 1 1
11 13538 1 1 5 LEU HD21 H 2.552 1.540 3.534 1.00 . A A . 887 LEU HD21 1 1
11 13539 1 1 5 LEU HD22 H 0.952 0.834 3.298 1.00 . A A . 887 LEU HD22 1 1
11 13540 1 1 5 LEU HD23 H 2.315 -0.197 3.729 1.00 . A A . 887 LEU HD23 1 1
11 13541 1 1 5 LEU HG H 2.484 0.918 5.898 1.00 . A A . 887 LEU HG 1 1
11 13542 1 1 5 LEU N N 2.331 3.747 4.121 1.00 . A A . 887 LEU N 1 1
11 13543 1 1 5 LEU O O 2.789 2.963 7.616 1.00 . A A . 887 LEU O 1 1
11 13544 1 1 6 LEU C C 5.527 5.266 7.600 1.00 . A A . 888 LEU C 1 1
11 13545 1 1 6 LEU CA C 5.326 3.872 7.016 1.00 . A A . 888 LEU CA 1 1
11 13546 1 1 6 LEU CB C 6.604 3.398 6.306 1.00 . A A . 888 LEU CB 1 1
11 13547 1 1 6 LEU CD1 C 6.687 1.214 7.540 1.00 . A A . 888 LEU CD1 1 1
11 13548 1 1 6 LEU CD2 C 5.716 1.291 5.234 1.00 . A A . 888 LEU CD2 1 1
11 13549 1 1 6 LEU CG C 6.763 1.876 6.173 1.00 . A A . 888 LEU CG 1 1
11 13550 1 1 6 LEU H H 4.299 4.182 5.189 1.00 . A A . 888 LEU H 1 1
11 13551 1 1 6 LEU HA H 5.103 3.192 7.825 1.00 . A A . 888 LEU HA 1 1
11 13552 1 1 6 LEU HB2 H 6.616 3.827 5.315 1.00 . A A . 888 LEU HB2 1 1
11 13553 1 1 6 LEU HB3 H 7.455 3.778 6.851 1.00 . A A . 888 LEU HB3 1 1
11 13554 1 1 6 LEU HD11 H 7.469 1.607 8.173 1.00 . A A . 888 LEU HD11 1 1
11 13555 1 1 6 LEU HD12 H 6.813 0.147 7.431 1.00 . A A . 888 LEU HD12 1 1
11 13556 1 1 6 LEU HD13 H 5.725 1.419 7.987 1.00 . A A . 888 LEU HD13 1 1
11 13557 1 1 6 LEU HD21 H 4.728 1.519 5.607 1.00 . A A . 888 LEU HD21 1 1
11 13558 1 1 6 LEU HD22 H 5.839 0.219 5.177 1.00 . A A . 888 LEU HD22 1 1
11 13559 1 1 6 LEU HD23 H 5.836 1.719 4.250 1.00 . A A . 888 LEU HD23 1 1
11 13560 1 1 6 LEU HG H 7.738 1.661 5.760 1.00 . A A . 888 LEU HG 1 1
11 13561 1 1 6 LEU N N 4.184 3.864 6.107 1.00 . A A . 888 LEU N 1 1
11 13562 1 1 6 LEU O O 6.105 5.430 8.678 1.00 . A A . 888 LEU O 1 1
11 13563 1 1 7 LYS C C 3.752 8.107 7.828 1.00 . A A . 889 LYS C 1 1
11 13564 1 1 7 LYS CA C 5.116 7.647 7.344 1.00 . A A . 889 LYS CA 1 1
11 13565 1 1 7 LYS CB C 5.630 8.557 6.227 1.00 . A A . 889 LYS CB 1 1
11 13566 1 1 7 LYS CD C 8.025 8.230 6.938 1.00 . A A . 889 LYS CD 1 1
11 13567 1 1 7 LYS CE C 9.326 8.913 7.328 1.00 . A A . 889 LYS CE 1 1
11 13568 1 1 7 LYS CG C 6.945 9.241 6.569 1.00 . A A . 889 LYS CG 1 1
11 13569 1 1 7 LYS H H 4.583 6.074 6.040 1.00 . A A . 889 LYS H 1 1
11 13570 1 1 7 LYS HA H 5.806 7.682 8.173 1.00 . A A . 889 LYS HA 1 1
11 13571 1 1 7 LYS HB2 H 5.775 7.967 5.332 1.00 . A A . 889 LYS HB2 1 1
11 13572 1 1 7 LYS HB3 H 4.892 9.320 6.029 1.00 . A A . 889 LYS HB3 1 1
11 13573 1 1 7 LYS HD2 H 7.680 7.639 7.774 1.00 . A A . 889 LYS HD2 1 1
11 13574 1 1 7 LYS HD3 H 8.207 7.585 6.091 1.00 . A A . 889 LYS HD3 1 1
11 13575 1 1 7 LYS HE2 H 9.684 9.486 6.486 1.00 . A A . 889 LYS HE2 1 1
11 13576 1 1 7 LYS HE3 H 9.136 9.574 8.161 1.00 . A A . 889 LYS HE3 1 1
11 13577 1 1 7 LYS HG2 H 7.275 9.810 5.713 1.00 . A A . 889 LYS HG2 1 1
11 13578 1 1 7 LYS HG3 H 6.786 9.905 7.406 1.00 . A A . 889 LYS HG3 1 1
11 13579 1 1 7 LYS HZ1 H 10.545 7.263 6.934 1.00 . A A . 889 LYS HZ1 1 1
11 13580 1 1 7 LYS HZ2 H 10.049 7.384 8.555 1.00 . A A . 889 LYS HZ2 1 1
11 13581 1 1 7 LYS HZ3 H 11.256 8.416 7.958 1.00 . A A . 889 LYS HZ3 1 1
11 13582 1 1 7 LYS N N 5.033 6.269 6.887 1.00 . A A . 889 LYS N 1 1
11 13583 1 1 7 LYS NZ N 10.365 7.927 7.720 1.00 . A A . 889 LYS NZ 1 1
11 13584 1 1 7 LYS O O 3.623 8.672 8.916 1.00 . A A . 889 LYS O 1 1
11 13585 1 1 8 SER C C 0.697 6.786 7.773 1.00 . A A . 890 SER C 1 1
11 13586 1 1 8 SER CA C 1.367 8.109 7.422 1.00 . A A . 890 SER CA 1 1
11 13587 1 1 8 SER CB C 0.610 8.799 6.285 1.00 . A A . 890 SER CB 1 1
11 13588 1 1 8 SER H H 2.905 7.469 6.134 1.00 . A A . 890 SER H 1 1
11 13589 1 1 8 SER HA H 1.380 8.749 8.292 1.00 . A A . 890 SER HA 1 1
11 13590 1 1 8 SER HB2 H 0.427 8.086 5.495 1.00 . A A . 890 SER HB2 1 1
11 13591 1 1 8 SER HB3 H -0.334 9.172 6.657 1.00 . A A . 890 SER HB3 1 1
11 13592 1 1 8 SER HG H 1.311 10.634 6.363 1.00 . A A . 890 SER HG 1 1
11 13593 1 1 8 SER N N 2.734 7.849 7.021 1.00 . A A . 890 SER N 1 1
11 13594 1 1 8 SER O O 0.946 5.775 7.127 1.00 . A A . 890 SER O 1 1
11 13595 1 1 8 SER OG O 1.354 9.886 5.756 1.00 . A A . 890 SER OG 1 1
11 13596 1 1 9 VAL C C -2.318 5.709 8.995 1.00 . A A . 891 VAL C 1 1
11 13597 1 1 9 VAL CA C -0.819 5.577 9.215 1.00 . A A . 891 VAL CA 1 1
11 13598 1 1 9 VAL CB C -0.542 5.278 10.706 1.00 . A A . 891 VAL CB 1 1
11 13599 1 1 9 VAL CG1 C -1.175 3.959 11.127 1.00 . A A . 891 VAL CG1 1 1
11 13600 1 1 9 VAL CG2 C 0.956 5.264 10.982 1.00 . A A . 891 VAL CG2 1 1
11 13601 1 1 9 VAL H H -0.308 7.630 9.276 1.00 . A A . 891 VAL H 1 1
11 13602 1 1 9 VAL HA H -0.445 4.755 8.623 1.00 . A A . 891 VAL HA 1 1
11 13603 1 1 9 VAL HB H -0.985 6.067 11.298 1.00 . A A . 891 VAL HB 1 1
11 13604 1 1 9 VAL HG11 H -2.242 4.006 10.967 1.00 . A A . 891 VAL HG11 1 1
11 13605 1 1 9 VAL HG12 H -0.976 3.782 12.173 1.00 . A A . 891 VAL HG12 1 1
11 13606 1 1 9 VAL HG13 H -0.757 3.154 10.540 1.00 . A A . 891 VAL HG13 1 1
11 13607 1 1 9 VAL HG21 H 1.431 4.518 10.362 1.00 . A A . 891 VAL HG21 1 1
11 13608 1 1 9 VAL HG22 H 1.126 5.029 12.022 1.00 . A A . 891 VAL HG22 1 1
11 13609 1 1 9 VAL HG23 H 1.372 6.236 10.759 1.00 . A A . 891 VAL HG23 1 1
11 13610 1 1 9 VAL N N -0.143 6.790 8.790 1.00 . A A . 891 VAL N 1 1
11 13611 1 1 9 VAL O O -2.895 6.763 9.241 1.00 . A A . 891 VAL O 1 1
11 13612 1 1 10 PHE C C -5.106 4.212 9.569 1.00 . A A . 892 PHE C 1 1
11 13613 1 1 10 PHE CA C -4.381 4.662 8.311 1.00 . A A . 892 PHE CA 1 1
11 13614 1 1 10 PHE CB C -4.753 3.771 7.123 1.00 . A A . 892 PHE CB 1 1
11 13615 1 1 10 PHE CD1 C -4.741 5.199 5.056 1.00 . A A . 892 PHE CD1 1 1
11 13616 1 1 10 PHE CD2 C -2.947 3.660 5.379 1.00 . A A . 892 PHE CD2 1 1
11 13617 1 1 10 PHE CE1 C -4.174 5.615 3.867 1.00 . A A . 892 PHE CE1 1 1
11 13618 1 1 10 PHE CE2 C -2.375 4.073 4.189 1.00 . A A . 892 PHE CE2 1 1
11 13619 1 1 10 PHE CG C -4.135 4.217 5.826 1.00 . A A . 892 PHE CG 1 1
11 13620 1 1 10 PHE CZ C -2.990 5.052 3.432 1.00 . A A . 892 PHE CZ 1 1
11 13621 1 1 10 PHE H H -2.439 3.830 8.346 1.00 . A A . 892 PHE H 1 1
11 13622 1 1 10 PHE HA H -4.667 5.680 8.091 1.00 . A A . 892 PHE HA 1 1
11 13623 1 1 10 PHE HB2 H -4.423 2.762 7.319 1.00 . A A . 892 PHE HB2 1 1
11 13624 1 1 10 PHE HB3 H -5.827 3.776 7.000 1.00 . A A . 892 PHE HB3 1 1
11 13625 1 1 10 PHE HD1 H -5.667 5.640 5.393 1.00 . A A . 892 PHE HD1 1 1
11 13626 1 1 10 PHE HD2 H -2.466 2.894 5.970 1.00 . A A . 892 PHE HD2 1 1
11 13627 1 1 10 PHE HE1 H -4.656 6.381 3.278 1.00 . A A . 892 PHE HE1 1 1
11 13628 1 1 10 PHE HE2 H -1.451 3.632 3.852 1.00 . A A . 892 PHE HE2 1 1
11 13629 1 1 10 PHE HZ H -2.546 5.377 2.503 1.00 . A A . 892 PHE HZ 1 1
11 13630 1 1 10 PHE N N -2.947 4.645 8.534 1.00 . A A . 892 PHE N 1 1
11 13631 1 1 10 PHE O O -4.780 3.171 10.144 1.00 . A A . 892 PHE O 1 1
11 13632 1 1 11 VAL C C -8.292 4.449 10.825 1.00 . A A . 893 VAL C 1 1
11 13633 1 1 11 VAL CA C -6.835 4.693 11.197 1.00 . A A . 893 VAL CA 1 1
11 13634 1 1 11 VAL CB C -6.763 5.828 12.243 1.00 . A A . 893 VAL CB 1 1
11 13635 1 1 11 VAL CG1 C -7.596 5.489 13.468 1.00 . A A . 893 VAL CG1 1 1
11 13636 1 1 11 VAL CG2 C -5.319 6.105 12.637 1.00 . A A . 893 VAL CG2 1 1
11 13637 1 1 11 VAL H H -6.248 5.852 9.526 1.00 . A A . 893 VAL H 1 1
11 13638 1 1 11 VAL HA H -6.425 3.794 11.635 1.00 . A A . 893 VAL HA 1 1
11 13639 1 1 11 VAL HB H -7.169 6.725 11.799 1.00 . A A . 893 VAL HB 1 1
11 13640 1 1 11 VAL HG11 H -7.531 6.298 14.181 1.00 . A A . 893 VAL HG11 1 1
11 13641 1 1 11 VAL HG12 H -7.222 4.581 13.918 1.00 . A A . 893 VAL HG12 1 1
11 13642 1 1 11 VAL HG13 H -8.626 5.349 13.176 1.00 . A A . 893 VAL HG13 1 1
11 13643 1 1 11 VAL HG21 H -4.755 6.390 11.761 1.00 . A A . 893 VAL HG21 1 1
11 13644 1 1 11 VAL HG22 H -4.887 5.215 13.070 1.00 . A A . 893 VAL HG22 1 1
11 13645 1 1 11 VAL HG23 H -5.291 6.907 13.360 1.00 . A A . 893 VAL HG23 1 1
11 13646 1 1 11 VAL N N -6.059 5.017 10.014 1.00 . A A . 893 VAL N 1 1
11 13647 1 1 11 VAL O O -8.972 5.351 10.298 1.00 . A A . 893 VAL O 1 1
11 13648 1 1 12 LYS C C -10.488 2.888 9.376 1.00 . A A . 894 LYS C 1 1
11 13649 1 1 12 LYS CA C -10.134 2.786 10.867 1.00 . A A . 894 LYS CA 1 1
11 13650 1 1 12 LYS CB C -11.114 3.603 11.724 1.00 . A A . 894 LYS CB 1 1
11 13651 1 1 12 LYS CD C -13.423 3.826 12.708 1.00 . A A . 894 LYS CD 1 1
11 13652 1 1 12 LYS CE C -12.977 3.834 14.166 1.00 . A A . 894 LYS CE 1 1
11 13653 1 1 12 LYS CG C -12.503 2.991 11.830 1.00 . A A . 894 LYS CG 1 1
11 13654 1 1 12 LYS H H -8.125 2.576 11.513 1.00 . A A . 894 LYS H 1 1
11 13655 1 1 12 LYS HA H -10.199 1.748 11.160 1.00 . A A . 894 LYS HA 1 1
11 13656 1 1 12 LYS HB2 H -10.709 3.695 12.722 1.00 . A A . 894 LYS HB2 1 1
11 13657 1 1 12 LYS HB3 H -11.210 4.590 11.295 1.00 . A A . 894 LYS HB3 1 1
11 13658 1 1 12 LYS HD2 H -13.428 4.840 12.341 1.00 . A A . 894 LYS HD2 1 1
11 13659 1 1 12 LYS HD3 H -14.422 3.418 12.651 1.00 . A A . 894 LYS HD3 1 1
11 13660 1 1 12 LYS HE2 H -11.968 4.212 14.217 1.00 . A A . 894 LYS HE2 1 1
11 13661 1 1 12 LYS HE3 H -13.632 4.487 14.723 1.00 . A A . 894 LYS HE3 1 1
11 13662 1 1 12 LYS HG2 H -12.932 2.924 10.842 1.00 . A A . 894 LYS HG2 1 1
11 13663 1 1 12 LYS HG3 H -12.416 2.001 12.254 1.00 . A A . 894 LYS HG3 1 1
11 13664 1 1 12 LYS HZ1 H -13.890 1.982 14.503 1.00 . A A . 894 LYS HZ1 1 1
11 13665 1 1 12 LYS HZ2 H -12.985 2.551 15.818 1.00 . A A . 894 LYS HZ2 1 1
11 13666 1 1 12 LYS HZ3 H -12.193 1.914 14.463 1.00 . A A . 894 LYS HZ3 1 1
11 13667 1 1 12 LYS N N -8.754 3.227 11.117 1.00 . A A . 894 LYS N 1 1
11 13668 1 1 12 LYS NZ N -13.013 2.477 14.777 1.00 . A A . 894 LYS NZ 1 1
11 13669 1 1 12 LYS O O -11.635 2.683 8.976 1.00 . A A . 894 LYS O 1 1
11 13670 1 1 13 ASN C C -10.546 4.662 6.917 1.00 . A A . 895 ASN C 1 1
11 13671 1 1 13 ASN CA C -9.619 3.471 7.144 1.00 . A A . 895 ASN CA 1 1
11 13672 1 1 13 ASN CB C -10.145 2.233 6.401 1.00 . A A . 895 ASN CB 1 1
11 13673 1 1 13 ASN CG C -9.156 1.080 6.408 1.00 . A A . 895 ASN CG 1 1
11 13674 1 1 13 ASN H H -8.569 3.211 8.953 1.00 . A A . 895 ASN H 1 1
11 13675 1 1 13 ASN HA H -8.642 3.721 6.758 1.00 . A A . 895 ASN HA 1 1
11 13676 1 1 13 ASN HB2 H -11.057 1.900 6.872 1.00 . A A . 895 ASN HB2 1 1
11 13677 1 1 13 ASN HB3 H -10.352 2.498 5.375 1.00 . A A . 895 ASN HB3 1 1
11 13678 1 1 13 ASN HD21 H -8.428 1.661 4.651 1.00 . A A . 895 ASN HD21 1 1
11 13679 1 1 13 ASN HD22 H -7.695 0.257 5.349 1.00 . A A . 895 ASN HD22 1 1
11 13680 1 1 13 ASN N N -9.473 3.193 8.571 1.00 . A A . 895 ASN N 1 1
11 13681 1 1 13 ASN ND2 N -8.345 0.988 5.366 1.00 . A A . 895 ASN ND2 1 1
11 13682 1 1 13 ASN O O -11.071 4.856 5.825 1.00 . A A . 895 ASN O 1 1
11 13683 1 1 13 ASN OD1 O -9.130 0.267 7.335 1.00 . A A . 895 ASN OD1 1 1
11 13684 1 1 14 VAL C C -10.536 7.919 7.849 1.00 . A A . 896 VAL C 1 1
11 13685 1 1 14 VAL CA C -11.473 6.715 7.830 1.00 . A A . 896 VAL CA 1 1
11 13686 1 1 14 VAL CB C -12.522 6.849 8.958 1.00 . A A . 896 VAL CB 1 1
11 13687 1 1 14 VAL CG1 C -13.385 8.088 8.763 1.00 . A A . 896 VAL CG1 1 1
11 13688 1 1 14 VAL CG2 C -13.390 5.601 9.033 1.00 . A A . 896 VAL CG2 1 1
11 13689 1 1 14 VAL H H -10.315 5.242 8.813 1.00 . A A . 896 VAL H 1 1
11 13690 1 1 14 VAL HA H -11.992 6.692 6.884 1.00 . A A . 896 VAL HA 1 1
11 13691 1 1 14 VAL HB H -11.997 6.949 9.897 1.00 . A A . 896 VAL HB 1 1
11 13692 1 1 14 VAL HG11 H -14.135 8.130 9.539 1.00 . A A . 896 VAL HG11 1 1
11 13693 1 1 14 VAL HG12 H -13.867 8.043 7.798 1.00 . A A . 896 VAL HG12 1 1
11 13694 1 1 14 VAL HG13 H -12.764 8.971 8.814 1.00 . A A . 896 VAL HG13 1 1
11 13695 1 1 14 VAL HG21 H -14.083 5.694 9.856 1.00 . A A . 896 VAL HG21 1 1
11 13696 1 1 14 VAL HG22 H -12.763 4.735 9.187 1.00 . A A . 896 VAL HG22 1 1
11 13697 1 1 14 VAL HG23 H -13.939 5.490 8.111 1.00 . A A . 896 VAL HG23 1 1
11 13698 1 1 14 VAL N N -10.713 5.480 7.950 1.00 . A A . 896 VAL N 1 1
11 13699 1 1 14 VAL O O -10.825 8.965 7.266 1.00 . A A . 896 VAL O 1 1
11 13700 1 1 15 GLY C C -7.035 8.417 8.547 1.00 . A A . 897 GLY C 1 1
11 13701 1 1 15 GLY CA C -8.472 8.866 8.659 1.00 . A A . 897 GLY CA 1 1
11 13702 1 1 15 GLY H H -9.195 6.889 8.936 1.00 . A A . 897 GLY H 1 1
11 13703 1 1 15 GLY HA2 H -8.674 9.586 7.880 1.00 . A A . 897 GLY HA2 1 1
11 13704 1 1 15 GLY HA3 H -8.616 9.341 9.619 1.00 . A A . 897 GLY HA3 1 1
11 13705 1 1 15 GLY N N -9.407 7.766 8.536 1.00 . A A . 897 GLY N 1 1
11 13706 1 1 15 GLY O O -6.745 7.233 8.697 1.00 . A A . 897 GLY O 1 1
11 13707 1 1 16 TRP C C -3.970 9.908 9.260 1.00 . A A . 898 TRP C 1 1
11 13708 1 1 16 TRP CA C -4.716 9.074 8.229 1.00 . A A . 898 TRP CA 1 1
11 13709 1 1 16 TRP CB C -4.174 9.334 6.814 1.00 . A A . 898 TRP CB 1 1
11 13710 1 1 16 TRP CD1 C -4.977 11.662 6.084 1.00 . A A . 898 TRP CD1 1 1
11 13711 1 1 16 TRP CD2 C -5.986 9.964 5.030 1.00 . A A . 898 TRP CD2 1 1
11 13712 1 1 16 TRP CE2 C -6.519 11.172 4.544 1.00 . A A . 898 TRP CE2 1 1
11 13713 1 1 16 TRP CE3 C -6.465 8.759 4.510 1.00 . A A . 898 TRP CE3 1 1
11 13714 1 1 16 TRP CG C -5.004 10.299 6.018 1.00 . A A . 898 TRP CG 1 1
11 13715 1 1 16 TRP CH2 C -7.957 10.013 3.070 1.00 . A A . 898 TRP CH2 1 1
11 13716 1 1 16 TRP CZ2 C -7.509 11.207 3.564 1.00 . A A . 898 TRP CZ2 1 1
11 13717 1 1 16 TRP CZ3 C -7.445 8.794 3.536 1.00 . A A . 898 TRP CZ3 1 1
11 13718 1 1 16 TRP H H -6.438 10.289 8.175 1.00 . A A . 898 TRP H 1 1
11 13719 1 1 16 TRP HA H -4.579 8.028 8.470 1.00 . A A . 898 TRP HA 1 1
11 13720 1 1 16 TRP HB2 H -3.176 9.736 6.886 1.00 . A A . 898 TRP HB2 1 1
11 13721 1 1 16 TRP HB3 H -4.141 8.398 6.273 1.00 . A A . 898 TRP HB3 1 1
11 13722 1 1 16 TRP HD1 H -4.334 12.227 6.743 1.00 . A A . 898 TRP HD1 1 1
11 13723 1 1 16 TRP HE1 H -6.065 13.156 5.072 1.00 . A A . 898 TRP HE1 1 1
11 13724 1 1 16 TRP HE3 H -6.082 7.811 4.857 1.00 . A A . 898 TRP HE3 1 1
11 13725 1 1 16 TRP HH2 H -8.722 9.996 2.307 1.00 . A A . 898 TRP HH2 1 1
11 13726 1 1 16 TRP HZ2 H -7.913 12.139 3.193 1.00 . A A . 898 TRP HZ2 1 1
11 13727 1 1 16 TRP HZ3 H -7.823 7.872 3.121 1.00 . A A . 898 TRP HZ3 1 1
11 13728 1 1 16 TRP N N -6.138 9.359 8.300 1.00 . A A . 898 TRP N 1 1
11 13729 1 1 16 TRP NE1 N -5.892 12.194 5.207 1.00 . A A . 898 TRP NE1 1 1
11 13730 1 1 16 TRP O O -4.254 11.092 9.443 1.00 . A A . 898 TRP O 1 1
11 13731 1 1 17 ALA C C -0.815 10.026 10.635 1.00 . A A . 899 ALA C 1 1
11 13732 1 1 17 ALA CA C -2.287 9.931 10.994 1.00 . A A . 899 ALA CA 1 1
11 13733 1 1 17 ALA CB C -2.465 9.181 12.306 1.00 . A A . 899 ALA CB 1 1
11 13734 1 1 17 ALA H H -2.829 8.342 9.717 1.00 . A A . 899 ALA H 1 1
11 13735 1 1 17 ALA HA H -2.684 10.929 11.118 1.00 . A A . 899 ALA HA 1 1
11 13736 1 1 17 ALA HB1 H -3.517 9.111 12.539 1.00 . A A . 899 ALA HB1 1 1
11 13737 1 1 17 ALA HB2 H -1.955 9.712 13.096 1.00 . A A . 899 ALA HB2 1 1
11 13738 1 1 17 ALA HB3 H -2.051 8.188 12.212 1.00 . A A . 899 ALA HB3 1 1
11 13739 1 1 17 ALA N N -3.031 9.281 9.938 1.00 . A A . 899 ALA N 1 1
11 13740 1 1 17 ALA O O -0.214 9.063 10.166 1.00 . A A . 899 ALA O 1 1
11 13741 1 1 18 THR C C 1.912 11.378 11.945 1.00 . A A . 900 THR C 1 1
11 13742 1 1 18 THR CA C 1.166 11.410 10.616 1.00 . A A . 900 THR CA 1 1
11 13743 1 1 18 THR CB C 1.410 12.758 9.914 1.00 . A A . 900 THR CB 1 1
11 13744 1 1 18 THR CG2 C 2.861 12.894 9.474 1.00 . A A . 900 THR CG2 1 1
11 13745 1 1 18 THR H H -0.804 11.938 11.169 1.00 . A A . 900 THR H 1 1
11 13746 1 1 18 THR HA H 1.533 10.616 9.981 1.00 . A A . 900 THR HA 1 1
11 13747 1 1 18 THR HB H 1.182 13.555 10.607 1.00 . A A . 900 THR HB 1 1
11 13748 1 1 18 THR HG1 H -0.323 12.533 9.002 1.00 . A A . 900 THR HG1 1 1
11 13749 1 1 18 THR HG21 H 3.108 12.091 8.794 1.00 . A A . 900 THR HG21 1 1
11 13750 1 1 18 THR HG22 H 3.505 12.841 10.340 1.00 . A A . 900 THR HG22 1 1
11 13751 1 1 18 THR HG23 H 3.001 13.843 8.979 1.00 . A A . 900 THR HG23 1 1
11 13752 1 1 18 THR N N -0.248 11.193 10.845 1.00 . A A . 900 THR N 1 1
11 13753 1 1 18 THR O O 1.572 12.112 12.878 1.00 . A A . 900 THR O 1 1
11 13754 1 1 18 THR OG1 O 0.550 12.865 8.771 1.00 . A A . 900 THR OG1 1 1
11 13755 1 1 19 GLN C C 4.944 11.163 13.237 1.00 . A A . 901 GLN C 1 1
11 13756 1 1 19 GLN CA C 3.677 10.327 13.246 1.00 . A A . 901 GLN CA 1 1
11 13757 1 1 19 GLN CB C 4.041 8.851 13.426 1.00 . A A . 901 GLN CB 1 1
11 13758 1 1 19 GLN CD C 2.036 8.349 14.866 1.00 . A A . 901 GLN CD 1 1
11 13759 1 1 19 GLN CG C 2.848 7.941 13.657 1.00 . A A . 901 GLN CG 1 1
11 13760 1 1 19 GLN H H 3.170 10.010 11.224 1.00 . A A . 901 GLN H 1 1
11 13761 1 1 19 GLN HA H 3.058 10.639 14.073 1.00 . A A . 901 GLN HA 1 1
11 13762 1 1 19 GLN HB2 H 4.554 8.510 12.539 1.00 . A A . 901 GLN HB2 1 1
11 13763 1 1 19 GLN HB3 H 4.707 8.757 14.272 1.00 . A A . 901 GLN HB3 1 1
11 13764 1 1 19 GLN HE21 H 3.224 7.281 16.052 1.00 . A A . 901 GLN HE21 1 1
11 13765 1 1 19 GLN HE22 H 1.926 8.122 16.831 1.00 . A A . 901 GLN HE22 1 1
11 13766 1 1 19 GLN HG2 H 2.209 7.977 12.787 1.00 . A A . 901 GLN HG2 1 1
11 13767 1 1 19 GLN HG3 H 3.201 6.931 13.802 1.00 . A A . 901 GLN HG3 1 1
11 13768 1 1 19 GLN N N 2.920 10.520 12.020 1.00 . A A . 901 GLN N 1 1
11 13769 1 1 19 GLN NE2 N 2.432 7.870 16.034 1.00 . A A . 901 GLN NE2 1 1
11 13770 1 1 19 GLN O O 5.786 11.026 12.348 1.00 . A A . 901 GLN O 1 1
11 13771 1 1 19 GLN OE1 O 1.074 9.103 14.754 1.00 . A A . 901 GLN OE1 1 1
11 13772 1 1 20 LEU C C 7.162 12.196 15.439 1.00 . A A . 902 LEU C 1 1
11 13773 1 1 20 LEU CA C 6.267 12.832 14.383 1.00 . A A . 902 LEU CA 1 1
11 13774 1 1 20 LEU CB C 5.921 14.276 14.776 1.00 . A A . 902 LEU CB 1 1
11 13775 1 1 20 LEU CD1 C 3.883 14.690 13.335 1.00 . A A . 902 LEU CD1 1 1
11 13776 1 1 20 LEU CD2 C 5.292 16.603 14.085 1.00 . A A . 902 LEU CD2 1 1
11 13777 1 1 20 LEU CG C 5.296 15.143 13.670 1.00 . A A . 902 LEU CG 1 1
11 13778 1 1 20 LEU H H 4.322 12.152 14.853 1.00 . A A . 902 LEU H 1 1
11 13779 1 1 20 LEU HA H 6.792 12.838 13.439 1.00 . A A . 902 LEU HA 1 1
11 13780 1 1 20 LEU HB2 H 5.230 14.241 15.605 1.00 . A A . 902 LEU HB2 1 1
11 13781 1 1 20 LEU HB3 H 6.827 14.759 15.109 1.00 . A A . 902 LEU HB3 1 1
11 13782 1 1 20 LEU HD11 H 3.903 13.662 13.006 1.00 . A A . 902 LEU HD11 1 1
11 13783 1 1 20 LEU HD12 H 3.481 15.313 12.550 1.00 . A A . 902 LEU HD12 1 1
11 13784 1 1 20 LEU HD13 H 3.261 14.773 14.215 1.00 . A A . 902 LEU HD13 1 1
11 13785 1 1 20 LEU HD21 H 6.308 16.934 14.242 1.00 . A A . 902 LEU HD21 1 1
11 13786 1 1 20 LEU HD22 H 4.730 16.715 14.999 1.00 . A A . 902 LEU HD22 1 1
11 13787 1 1 20 LEU HD23 H 4.837 17.195 13.305 1.00 . A A . 902 LEU HD23 1 1
11 13788 1 1 20 LEU HG H 5.893 15.055 12.775 1.00 . A A . 902 LEU HG 1 1
11 13789 1 1 20 LEU N N 5.065 12.036 14.219 1.00 . A A . 902 LEU N 1 1
11 13790 1 1 20 LEU O O 6.671 11.629 16.419 1.00 . A A . 902 LEU O 1 1
11 13791 1 1 21 THR C C 9.417 12.402 17.515 1.00 . A A . 903 THR C 1 1
11 13792 1 1 21 THR CA C 9.433 11.688 16.155 1.00 . A A . 903 THR CA 1 1
11 13793 1 1 21 THR CB C 10.853 11.729 15.549 1.00 . A A . 903 THR CB 1 1
11 13794 1 1 21 THR CG2 C 11.830 10.887 16.360 1.00 . A A . 903 THR CG2 1 1
11 13795 1 1 21 THR H H 8.801 12.755 14.441 1.00 . A A . 903 THR H 1 1
11 13796 1 1 21 THR HA H 9.156 10.653 16.303 1.00 . A A . 903 THR HA 1 1
11 13797 1 1 21 THR HB H 11.199 12.751 15.543 1.00 . A A . 903 THR HB 1 1
11 13798 1 1 21 THR HG1 H 10.746 11.986 13.588 1.00 . A A . 903 THR HG1 1 1
11 13799 1 1 21 THR HG21 H 11.524 9.852 16.334 1.00 . A A . 903 THR HG21 1 1
11 13800 1 1 21 THR HG22 H 11.837 11.234 17.383 1.00 . A A . 903 THR HG22 1 1
11 13801 1 1 21 THR HG23 H 12.822 10.980 15.942 1.00 . A A . 903 THR HG23 1 1
11 13802 1 1 21 THR N N 8.469 12.283 15.237 1.00 . A A . 903 THR N 1 1
11 13803 1 1 21 THR O O 9.903 11.875 18.517 1.00 . A A . 903 THR O 1 1
11 13804 1 1 21 THR OG1 O 10.813 11.238 14.201 1.00 . A A . 903 THR OG1 1 1
11 13805 1 1 22 SER C C 7.532 13.911 19.613 1.00 . A A . 904 SER C 1 1
11 13806 1 1 22 SER CA C 8.728 14.366 18.774 1.00 . A A . 904 SER CA 1 1
11 13807 1 1 22 SER CB C 8.596 15.845 18.426 1.00 . A A . 904 SER CB 1 1
11 13808 1 1 22 SER H H 8.474 13.973 16.717 1.00 . A A . 904 SER H 1 1
11 13809 1 1 22 SER HA H 9.633 14.217 19.341 1.00 . A A . 904 SER HA 1 1
11 13810 1 1 22 SER HB2 H 8.332 16.403 19.313 1.00 . A A . 904 SER HB2 1 1
11 13811 1 1 22 SER HB3 H 9.536 16.206 18.038 1.00 . A A . 904 SER HB3 1 1
11 13812 1 1 22 SER HG H 7.417 16.987 17.347 1.00 . A A . 904 SER HG 1 1
11 13813 1 1 22 SER N N 8.834 13.594 17.546 1.00 . A A . 904 SER N 1 1
11 13814 1 1 22 SER O O 7.263 14.461 20.682 1.00 . A A . 904 SER O 1 1
11 13815 1 1 22 SER OG O 7.589 16.037 17.446 1.00 . A A . 904 SER OG 1 1
11 13816 1 1 23 GLY C C 4.387 13.080 19.507 1.00 . A A . 905 GLY C 1 1
11 13817 1 1 23 GLY CA C 5.681 12.377 19.850 1.00 . A A . 905 GLY CA 1 1
11 13818 1 1 23 GLY H H 7.059 12.522 18.251 1.00 . A A . 905 GLY H 1 1
11 13819 1 1 23 GLY HA2 H 5.579 11.326 19.619 1.00 . A A . 905 GLY HA2 1 1
11 13820 1 1 23 GLY HA3 H 5.866 12.485 20.908 1.00 . A A . 905 GLY HA3 1 1
11 13821 1 1 23 GLY N N 6.814 12.907 19.120 1.00 . A A . 905 GLY N 1 1
11 13822 1 1 23 GLY O O 3.382 12.916 20.195 1.00 . A A . 905 GLY O 1 1
11 13823 1 1 24 ALA C C 2.455 13.693 17.020 1.00 . A A . 906 ALA C 1 1
11 13824 1 1 24 ALA CA C 3.202 14.555 18.019 1.00 . A A . 906 ALA CA 1 1
11 13825 1 1 24 ALA CB C 3.538 15.909 17.416 1.00 . A A . 906 ALA CB 1 1
11 13826 1 1 24 ALA H H 5.228 13.986 17.939 1.00 . A A . 906 ALA H 1 1
11 13827 1 1 24 ALA HA H 2.576 14.712 18.886 1.00 . A A . 906 ALA HA 1 1
11 13828 1 1 24 ALA HB1 H 4.173 15.771 16.552 1.00 . A A . 906 ALA HB1 1 1
11 13829 1 1 24 ALA HB2 H 4.054 16.513 18.148 1.00 . A A . 906 ALA HB2 1 1
11 13830 1 1 24 ALA HB3 H 2.627 16.405 17.118 1.00 . A A . 906 ALA HB3 1 1
11 13831 1 1 24 ALA N N 4.402 13.874 18.451 1.00 . A A . 906 ALA N 1 1
11 13832 1 1 24 ALA O O 3.068 13.069 16.151 1.00 . A A . 906 ALA O 1 1
11 13833 1 1 25 VAL C C -0.637 13.811 15.504 1.00 . A A . 907 VAL C 1 1
11 13834 1 1 25 VAL CA C 0.316 12.883 16.241 1.00 . A A . 907 VAL CA 1 1
11 13835 1 1 25 VAL CB C -0.497 11.804 16.991 1.00 . A A . 907 VAL CB 1 1
11 13836 1 1 25 VAL CG1 C -1.325 10.978 16.019 1.00 . A A . 907 VAL CG1 1 1
11 13837 1 1 25 VAL CG2 C 0.419 10.906 17.808 1.00 . A A . 907 VAL CG2 1 1
11 13838 1 1 25 VAL H H 0.713 14.154 17.878 1.00 . A A . 907 VAL H 1 1
11 13839 1 1 25 VAL HA H 0.962 12.393 15.525 1.00 . A A . 907 VAL HA 1 1
11 13840 1 1 25 VAL HB H -1.172 12.303 17.670 1.00 . A A . 907 VAL HB 1 1
11 13841 1 1 25 VAL HG11 H -1.979 11.630 15.459 1.00 . A A . 907 VAL HG11 1 1
11 13842 1 1 25 VAL HG12 H -1.917 10.259 16.568 1.00 . A A . 907 VAL HG12 1 1
11 13843 1 1 25 VAL HG13 H -0.667 10.458 15.339 1.00 . A A . 907 VAL HG13 1 1
11 13844 1 1 25 VAL HG21 H 1.124 10.421 17.149 1.00 . A A . 907 VAL HG21 1 1
11 13845 1 1 25 VAL HG22 H -0.169 10.158 18.320 1.00 . A A . 907 VAL HG22 1 1
11 13846 1 1 25 VAL HG23 H 0.955 11.502 18.531 1.00 . A A . 907 VAL HG23 1 1
11 13847 1 1 25 VAL N N 1.143 13.650 17.150 1.00 . A A . 907 VAL N 1 1
11 13848 1 1 25 VAL O O -1.427 14.533 16.121 1.00 . A A . 907 VAL O 1 1
11 13849 1 1 26 TRP C C -2.394 13.697 12.596 1.00 . A A . 908 TRP C 1 1
11 13850 1 1 26 TRP CA C -1.431 14.603 13.358 1.00 . A A . 908 TRP CA 1 1
11 13851 1 1 26 TRP CB C -0.596 15.447 12.391 1.00 . A A . 908 TRP CB 1 1
11 13852 1 1 26 TRP CD1 C -2.051 17.526 12.050 1.00 . A A . 908 TRP CD1 1 1
11 13853 1 1 26 TRP CD2 C -1.587 16.412 10.165 1.00 . A A . 908 TRP CD2 1 1
11 13854 1 1 26 TRP CE2 C -2.385 17.525 9.842 1.00 . A A . 908 TRP CE2 1 1
11 13855 1 1 26 TRP CE3 C -1.172 15.561 9.137 1.00 . A A . 908 TRP CE3 1 1
11 13856 1 1 26 TRP CG C -1.392 16.427 11.584 1.00 . A A . 908 TRP CG 1 1
11 13857 1 1 26 TRP CH2 C -2.347 16.964 7.549 1.00 . A A . 908 TRP CH2 1 1
11 13858 1 1 26 TRP CZ2 C -2.769 17.812 8.534 1.00 . A A . 908 TRP CZ2 1 1
11 13859 1 1 26 TRP CZ3 C -1.553 15.848 7.840 1.00 . A A . 908 TRP CZ3 1 1
11 13860 1 1 26 TRP H H 0.144 13.241 13.762 1.00 . A A . 908 TRP H 1 1
11 13861 1 1 26 TRP HA H -1.997 15.256 14.005 1.00 . A A . 908 TRP HA 1 1
11 13862 1 1 26 TRP HB2 H 0.136 16.005 12.956 1.00 . A A . 908 TRP HB2 1 1
11 13863 1 1 26 TRP HB3 H -0.084 14.788 11.705 1.00 . A A . 908 TRP HB3 1 1
11 13864 1 1 26 TRP HD1 H -2.091 17.817 13.090 1.00 . A A . 908 TRP HD1 1 1
11 13865 1 1 26 TRP HE1 H -3.195 19.015 11.092 1.00 . A A . 908 TRP HE1 1 1
11 13866 1 1 26 TRP HE3 H -0.559 14.695 9.342 1.00 . A A . 908 TRP HE3 1 1
11 13867 1 1 26 TRP HH2 H -2.622 17.149 6.521 1.00 . A A . 908 TRP HH2 1 1
11 13868 1 1 26 TRP HZ2 H -3.379 18.670 8.293 1.00 . A A . 908 TRP HZ2 1 1
11 13869 1 1 26 TRP HZ3 H -1.241 15.202 7.032 1.00 . A A . 908 TRP HZ3 1 1
11 13870 1 1 26 TRP N N -0.548 13.800 14.188 1.00 . A A . 908 TRP N 1 1
11 13871 1 1 26 TRP NE1 N -2.655 18.190 11.010 1.00 . A A . 908 TRP NE1 1 1
11 13872 1 1 26 TRP O O -1.978 12.942 11.723 1.00 . A A . 908 TRP O 1 1
11 13873 1 1 27 VAL C C -5.630 13.659 11.435 1.00 . A A . 909 VAL C 1 1
11 13874 1 1 27 VAL CA C -4.659 12.888 12.316 1.00 . A A . 909 VAL CA 1 1
11 13875 1 1 27 VAL CB C -5.465 12.131 13.391 1.00 . A A . 909 VAL CB 1 1
11 13876 1 1 27 VAL CG1 C -6.384 11.105 12.747 1.00 . A A . 909 VAL CG1 1 1
11 13877 1 1 27 VAL CG2 C -4.540 11.464 14.395 1.00 . A A . 909 VAL CG2 1 1
11 13878 1 1 27 VAL H H -3.971 14.468 13.552 1.00 . A A . 909 VAL H 1 1
11 13879 1 1 27 VAL HA H -4.132 12.164 11.711 1.00 . A A . 909 VAL HA 1 1
11 13880 1 1 27 VAL HB H -6.077 12.848 13.920 1.00 . A A . 909 VAL HB 1 1
11 13881 1 1 27 VAL HG11 H -6.940 10.586 13.514 1.00 . A A . 909 VAL HG11 1 1
11 13882 1 1 27 VAL HG12 H -5.792 10.395 12.188 1.00 . A A . 909 VAL HG12 1 1
11 13883 1 1 27 VAL HG13 H -7.069 11.605 12.080 1.00 . A A . 909 VAL HG13 1 1
11 13884 1 1 27 VAL HG21 H -5.128 10.991 15.167 1.00 . A A . 909 VAL HG21 1 1
11 13885 1 1 27 VAL HG22 H -3.892 12.207 14.839 1.00 . A A . 909 VAL HG22 1 1
11 13886 1 1 27 VAL HG23 H -3.941 10.719 13.892 1.00 . A A . 909 VAL HG23 1 1
11 13887 1 1 27 VAL N N -3.675 13.781 12.912 1.00 . A A . 909 VAL N 1 1
11 13888 1 1 27 VAL O O -6.367 14.513 11.913 1.00 . A A . 909 VAL O 1 1
11 13889 1 1 28 GLN C C -7.644 12.973 8.838 1.00 . A A . 910 GLN C 1 1
11 13890 1 1 28 GLN CA C -6.557 13.970 9.225 1.00 . A A . 910 GLN CA 1 1
11 13891 1 1 28 GLN CB C -5.823 14.478 7.979 1.00 . A A . 910 GLN CB 1 1
11 13892 1 1 28 GLN CD C -5.988 15.693 5.761 1.00 . A A . 910 GLN CD 1 1
11 13893 1 1 28 GLN CG C -6.720 15.234 7.006 1.00 . A A . 910 GLN CG 1 1
11 13894 1 1 28 GLN H H -4.993 12.679 9.825 1.00 . A A . 910 GLN H 1 1
11 13895 1 1 28 GLN HA H -7.019 14.809 9.727 1.00 . A A . 910 GLN HA 1 1
11 13896 1 1 28 GLN HB2 H -5.029 15.142 8.290 1.00 . A A . 910 GLN HB2 1 1
11 13897 1 1 28 GLN HB3 H -5.392 13.635 7.459 1.00 . A A . 910 GLN HB3 1 1
11 13898 1 1 28 GLN HE21 H -5.531 17.415 6.632 1.00 . A A . 910 GLN HE21 1 1
11 13899 1 1 28 GLN HE22 H -4.950 17.212 5.019 1.00 . A A . 910 GLN HE22 1 1
11 13900 1 1 28 GLN HG2 H -7.531 14.586 6.706 1.00 . A A . 910 GLN HG2 1 1
11 13901 1 1 28 GLN HG3 H -7.122 16.101 7.510 1.00 . A A . 910 GLN HG3 1 1
11 13902 1 1 28 GLN N N -5.626 13.356 10.154 1.00 . A A . 910 GLN N 1 1
11 13903 1 1 28 GLN NE2 N -5.435 16.894 5.808 1.00 . A A . 910 GLN NE2 1 1
11 13904 1 1 28 GLN O O -7.380 11.779 8.699 1.00 . A A . 910 GLN O 1 1
11 13905 1 1 28 GLN OE1 O -5.927 14.979 4.761 1.00 . A A . 910 GLN OE1 1 1
11 13906 1 1 29 PHE C C -10.029 12.629 6.699 1.00 . A A . 911 PHE C 1 1
11 13907 1 1 29 PHE CA C -9.963 12.629 8.217 1.00 . A A . 911 PHE CA 1 1
11 13908 1 1 29 PHE CB C -11.301 13.134 8.768 1.00 . A A . 911 PHE CB 1 1
11 13909 1 1 29 PHE CD1 C -12.054 11.442 10.452 1.00 . A A . 911 PHE CD1 1 1
11 13910 1 1 29 PHE CD2 C -11.432 13.609 11.228 1.00 . A A . 911 PHE CD2 1 1
11 13911 1 1 29 PHE CE1 C -12.343 11.057 11.747 1.00 . A A . 911 PHE CE1 1 1
11 13912 1 1 29 PHE CE2 C -11.723 13.231 12.524 1.00 . A A . 911 PHE CE2 1 1
11 13913 1 1 29 PHE CG C -11.595 12.721 10.179 1.00 . A A . 911 PHE CG 1 1
11 13914 1 1 29 PHE CZ C -12.178 11.953 12.784 1.00 . A A . 911 PHE CZ 1 1
11 13915 1 1 29 PHE H H -9.028 14.410 8.881 1.00 . A A . 911 PHE H 1 1
11 13916 1 1 29 PHE HA H -9.796 11.621 8.564 1.00 . A A . 911 PHE HA 1 1
11 13917 1 1 29 PHE HB2 H -11.307 14.213 8.738 1.00 . A A . 911 PHE HB2 1 1
11 13918 1 1 29 PHE HB3 H -12.100 12.763 8.142 1.00 . A A . 911 PHE HB3 1 1
11 13919 1 1 29 PHE HD1 H -12.182 10.741 9.642 1.00 . A A . 911 PHE HD1 1 1
11 13920 1 1 29 PHE HD2 H -11.077 14.609 11.025 1.00 . A A . 911 PHE HD2 1 1
11 13921 1 1 29 PHE HE1 H -12.700 10.058 11.947 1.00 . A A . 911 PHE HE1 1 1
11 13922 1 1 29 PHE HE2 H -11.590 13.932 13.334 1.00 . A A . 911 PHE HE2 1 1
11 13923 1 1 29 PHE HZ H -12.405 11.655 13.797 1.00 . A A . 911 PHE HZ 1 1
11 13924 1 1 29 PHE N N -8.863 13.458 8.681 1.00 . A A . 911 PHE N 1 1
11 13925 1 1 29 PHE O O -9.497 13.524 6.043 1.00 . A A . 911 PHE O 1 1
11 13926 1 1 30 ASN C C -11.961 12.780 4.414 1.00 . A A . 912 ASN C 1 1
11 13927 1 1 30 ASN CA C -11.031 11.607 4.726 1.00 . A A . 912 ASN CA 1 1
11 13928 1 1 30 ASN CB C -11.696 10.270 4.365 1.00 . A A . 912 ASN CB 1 1
11 13929 1 1 30 ASN CG C -11.947 10.098 2.876 1.00 . A A . 912 ASN CG 1 1
11 13930 1 1 30 ASN H H -10.986 10.873 6.712 1.00 . A A . 912 ASN H 1 1
11 13931 1 1 30 ASN HA H -10.114 11.718 4.165 1.00 . A A . 912 ASN HA 1 1
11 13932 1 1 30 ASN HB2 H -11.061 9.462 4.695 1.00 . A A . 912 ASN HB2 1 1
11 13933 1 1 30 ASN HB3 H -12.643 10.204 4.878 1.00 . A A . 912 ASN HB3 1 1
11 13934 1 1 30 ASN HD21 H -13.825 10.727 3.082 1.00 . A A . 912 ASN HD21 1 1
11 13935 1 1 30 ASN HD22 H -13.341 10.294 1.474 1.00 . A A . 912 ASN HD22 1 1
11 13936 1 1 30 ASN N N -10.706 11.628 6.148 1.00 . A A . 912 ASN N 1 1
11 13937 1 1 30 ASN ND2 N -13.157 10.405 2.434 1.00 . A A . 912 ASN ND2 1 1
11 13938 1 1 30 ASN O O -12.127 13.188 3.264 1.00 . A A . 912 ASN O 1 1
11 13939 1 1 30 ASN OD1 O -11.068 9.660 2.133 1.00 . A A . 912 ASN OD1 1 1
11 13940 1 1 31 ASP C C -12.680 15.787 5.290 1.00 . A A . 913 ASP C 1 1
11 13941 1 1 31 ASP CA C -13.454 14.465 5.384 1.00 . A A . 913 ASP CA 1 1
11 13942 1 1 31 ASP CB C -14.367 14.464 6.619 1.00 . A A . 913 ASP CB 1 1
11 13943 1 1 31 ASP CG C -15.335 15.628 6.664 1.00 . A A . 913 ASP CG 1 1
11 13944 1 1 31 ASP H H -12.355 12.952 6.359 1.00 . A A . 913 ASP H 1 1
11 13945 1 1 31 ASP HA H -14.057 14.344 4.497 1.00 . A A . 913 ASP HA 1 1
11 13946 1 1 31 ASP HB2 H -14.941 13.551 6.625 1.00 . A A . 913 ASP HB2 1 1
11 13947 1 1 31 ASP HB3 H -13.751 14.498 7.506 1.00 . A A . 913 ASP HB3 1 1
11 13948 1 1 31 ASP N N -12.545 13.329 5.477 1.00 . A A . 913 ASP N 1 1
11 13949 1 1 31 ASP O O -13.266 16.861 5.170 1.00 . A A . 913 ASP O 1 1
11 13950 1 1 31 ASP OD1 O -16.282 15.649 5.853 1.00 . A A . 913 ASP OD1 1 1
11 13951 1 1 31 ASP OD2 O -15.156 16.523 7.522 1.00 . A A . 913 ASP OD2 1 1
11 13952 1 1 32 GLY C C -10.314 17.686 6.391 1.00 . A A . 914 GLY C 1 1
11 13953 1 1 32 GLY CA C -10.534 16.885 5.120 1.00 . A A . 914 GLY CA 1 1
11 13954 1 1 32 GLY H H -10.928 14.829 5.456 1.00 . A A . 914 GLY H 1 1
11 13955 1 1 32 GLY HA2 H -9.573 16.579 4.737 1.00 . A A . 914 GLY HA2 1 1
11 13956 1 1 32 GLY HA3 H -11.011 17.521 4.388 1.00 . A A . 914 GLY HA3 1 1
11 13957 1 1 32 GLY N N -11.356 15.702 5.312 1.00 . A A . 914 GLY N 1 1
11 13958 1 1 32 GLY O O -9.746 18.774 6.347 1.00 . A A . 914 GLY O 1 1
11 13959 1 1 33 SER C C -9.391 17.227 9.533 1.00 . A A . 915 SER C 1 1
11 13960 1 1 33 SER CA C -10.588 17.829 8.801 1.00 . A A . 915 SER CA 1 1
11 13961 1 1 33 SER CB C -11.865 17.690 9.622 1.00 . A A . 915 SER CB 1 1
11 13962 1 1 33 SER H H -11.248 16.313 7.490 1.00 . A A . 915 SER H 1 1
11 13963 1 1 33 SER HA H -10.398 18.875 8.614 1.00 . A A . 915 SER HA 1 1
11 13964 1 1 33 SER HB2 H -11.627 17.774 10.672 1.00 . A A . 915 SER HB2 1 1
11 13965 1 1 33 SER HB3 H -12.556 18.473 9.343 1.00 . A A . 915 SER HB3 1 1
11 13966 1 1 33 SER HG H -13.321 16.564 8.931 1.00 . A A . 915 SER HG 1 1
11 13967 1 1 33 SER N N -10.775 17.167 7.516 1.00 . A A . 915 SER N 1 1
11 13968 1 1 33 SER O O -9.051 16.068 9.300 1.00 . A A . 915 SER O 1 1
11 13969 1 1 33 SER OG O -12.481 16.430 9.389 1.00 . A A . 915 SER OG 1 1
11 13970 1 1 34 GLN C C -7.611 17.582 12.584 1.00 . A A . 916 GLN C 1 1
11 13971 1 1 34 GLN CA C -7.526 17.500 11.060 1.00 . A A . 916 GLN CA 1 1
11 13972 1 1 34 GLN CB C -6.286 18.280 10.594 1.00 . A A . 916 GLN CB 1 1
11 13973 1 1 34 GLN CD C -6.721 19.715 8.554 1.00 . A A . 916 GLN CD 1 1
11 13974 1 1 34 GLN CG C -6.145 18.414 9.086 1.00 . A A . 916 GLN CG 1 1
11 13975 1 1 34 GLN H H -9.079 18.899 10.620 1.00 . A A . 916 GLN H 1 1
11 13976 1 1 34 GLN HA H -7.407 16.465 10.779 1.00 . A A . 916 GLN HA 1 1
11 13977 1 1 34 GLN HB2 H -6.326 19.274 11.014 1.00 . A A . 916 GLN HB2 1 1
11 13978 1 1 34 GLN HB3 H -5.406 17.780 10.970 1.00 . A A . 916 GLN HB3 1 1
11 13979 1 1 34 GLN HE21 H -4.970 20.628 8.794 1.00 . A A . 916 GLN HE21 1 1
11 13980 1 1 34 GLN HE22 H -6.248 21.599 8.156 1.00 . A A . 916 GLN HE22 1 1
11 13981 1 1 34 GLN HG2 H -5.097 18.371 8.830 1.00 . A A . 916 GLN HG2 1 1
11 13982 1 1 34 GLN HG3 H -6.663 17.591 8.616 1.00 . A A . 916 GLN HG3 1 1
11 13983 1 1 34 GLN N N -8.740 17.995 10.409 1.00 . A A . 916 GLN N 1 1
11 13984 1 1 34 GLN NE2 N -5.898 20.750 8.494 1.00 . A A . 916 GLN NE2 1 1
11 13985 1 1 34 GLN O O -8.348 18.397 13.139 1.00 . A A . 916 GLN O 1 1
11 13986 1 1 34 GLN OE1 O -7.892 19.791 8.203 1.00 . A A . 916 GLN OE1 1 1
11 13987 1 1 35 LEU C C -5.159 16.757 14.971 1.00 . A A . 917 LEU C 1 1
11 13988 1 1 35 LEU CA C -6.655 16.763 14.689 1.00 . A A . 917 LEU CA 1 1
11 13989 1 1 35 LEU CB C -7.255 15.526 15.394 1.00 . A A . 917 LEU CB 1 1
11 13990 1 1 35 LEU CD1 C -9.241 15.009 13.934 1.00 . A A . 917 LEU CD1 1 1
11 13991 1 1 35 LEU CD2 C -9.194 14.218 16.293 1.00 . A A . 917 LEU CD2 1 1
11 13992 1 1 35 LEU CG C -8.777 15.333 15.341 1.00 . A A . 917 LEU CG 1 1
11 13993 1 1 35 LEU H H -6.393 16.008 12.735 1.00 . A A . 917 LEU H 1 1
11 13994 1 1 35 LEU HA H -7.100 17.667 15.078 1.00 . A A . 917 LEU HA 1 1
11 13995 1 1 35 LEU HB2 H -6.801 14.650 14.957 1.00 . A A . 917 LEU HB2 1 1
11 13996 1 1 35 LEU HB3 H -6.963 15.569 16.433 1.00 . A A . 917 LEU HB3 1 1
11 13997 1 1 35 LEU HD11 H -8.771 14.096 13.603 1.00 . A A . 917 LEU HD11 1 1
11 13998 1 1 35 LEU HD12 H -8.965 15.817 13.272 1.00 . A A . 917 LEU HD12 1 1
11 13999 1 1 35 LEU HD13 H -10.313 14.887 13.928 1.00 . A A . 917 LEU HD13 1 1
11 14000 1 1 35 LEU HD21 H -8.903 14.476 17.300 1.00 . A A . 917 LEU HD21 1 1
11 14001 1 1 35 LEU HD22 H -8.706 13.296 16.003 1.00 . A A . 917 LEU HD22 1 1
11 14002 1 1 35 LEU HD23 H -10.265 14.085 16.249 1.00 . A A . 917 LEU HD23 1 1
11 14003 1 1 35 LEU HG H -9.265 16.244 15.655 1.00 . A A . 917 LEU HG 1 1
11 14004 1 1 35 LEU N N -6.848 16.716 13.244 1.00 . A A . 917 LEU N 1 1
11 14005 1 1 35 LEU O O -4.426 15.952 14.395 1.00 . A A . 917 LEU O 1 1
11 14006 1 1 36 VAL C C -3.268 17.324 17.814 1.00 . A A . 918 VAL C 1 1
11 14007 1 1 36 VAL CA C -3.321 17.551 16.302 1.00 . A A . 918 VAL CA 1 1
11 14008 1 1 36 VAL CB C -2.505 18.804 15.902 1.00 . A A . 918 VAL CB 1 1
11 14009 1 1 36 VAL CG1 C -3.225 20.080 16.307 1.00 . A A . 918 VAL CG1 1 1
11 14010 1 1 36 VAL CG2 C -1.109 18.755 16.507 1.00 . A A . 918 VAL CG2 1 1
11 14011 1 1 36 VAL H H -5.282 18.349 16.169 1.00 . A A . 918 VAL H 1 1
11 14012 1 1 36 VAL HA H -2.871 16.696 15.816 1.00 . A A . 918 VAL HA 1 1
11 14013 1 1 36 VAL HB H -2.403 18.810 14.828 1.00 . A A . 918 VAL HB 1 1
11 14014 1 1 36 VAL HG11 H -3.348 20.095 17.380 1.00 . A A . 918 VAL HG11 1 1
11 14015 1 1 36 VAL HG12 H -4.196 20.110 15.832 1.00 . A A . 918 VAL HG12 1 1
11 14016 1 1 36 VAL HG13 H -2.644 20.934 15.998 1.00 . A A . 918 VAL HG13 1 1
11 14017 1 1 36 VAL HG21 H -1.187 18.694 17.582 1.00 . A A . 918 VAL HG21 1 1
11 14018 1 1 36 VAL HG22 H -0.566 19.648 16.236 1.00 . A A . 918 VAL HG22 1 1
11 14019 1 1 36 VAL HG23 H -0.585 17.886 16.134 1.00 . A A . 918 VAL HG23 1 1
11 14020 1 1 36 VAL N N -4.694 17.637 15.834 1.00 . A A . 918 VAL N 1 1
11 14021 1 1 36 VAL O O -3.789 18.126 18.593 1.00 . A A . 918 VAL O 1 1
11 14022 1 1 37 VAL C C -0.908 15.659 19.821 1.00 . A A . 919 VAL C 1 1
11 14023 1 1 37 VAL CA C -2.389 15.967 19.630 1.00 . A A . 919 VAL CA 1 1
11 14024 1 1 37 VAL CB C -3.253 14.830 20.229 1.00 . A A . 919 VAL CB 1 1
11 14025 1 1 37 VAL CG1 C -3.040 13.520 19.493 1.00 . A A . 919 VAL CG1 1 1
11 14026 1 1 37 VAL CG2 C -2.964 14.658 21.713 1.00 . A A . 919 VAL CG2 1 1
11 14027 1 1 37 VAL H H -2.418 15.530 17.558 1.00 . A A . 919 VAL H 1 1
11 14028 1 1 37 VAL HA H -2.620 16.879 20.166 1.00 . A A . 919 VAL HA 1 1
11 14029 1 1 37 VAL HB H -4.292 15.107 20.122 1.00 . A A . 919 VAL HB 1 1
11 14030 1 1 37 VAL HG11 H -3.328 13.635 18.460 1.00 . A A . 919 VAL HG11 1 1
11 14031 1 1 37 VAL HG12 H -3.641 12.750 19.954 1.00 . A A . 919 VAL HG12 1 1
11 14032 1 1 37 VAL HG13 H -1.998 13.244 19.548 1.00 . A A . 919 VAL HG13 1 1
11 14033 1 1 37 VAL HG21 H -1.926 14.390 21.848 1.00 . A A . 919 VAL HG21 1 1
11 14034 1 1 37 VAL HG22 H -3.593 13.878 22.116 1.00 . A A . 919 VAL HG22 1 1
11 14035 1 1 37 VAL HG23 H -3.165 15.586 22.228 1.00 . A A . 919 VAL HG23 1 1
11 14036 1 1 37 VAL N N -2.683 16.206 18.224 1.00 . A A . 919 VAL N 1 1
11 14037 1 1 37 VAL O O -0.335 14.871 19.071 1.00 . A A . 919 VAL O 1 1
11 14038 1 1 38 GLN C C 1.003 14.915 22.323 1.00 . A A . 920 GLN C 1 1
11 14039 1 1 38 GLN CA C 1.072 15.894 21.157 1.00 . A A . 920 GLN CA 1 1
11 14040 1 1 38 GLN CB C 1.919 17.111 21.524 1.00 . A A . 920 GLN CB 1 1
11 14041 1 1 38 GLN CD C 4.228 18.008 21.991 1.00 . A A . 920 GLN CD 1 1
11 14042 1 1 38 GLN CG C 3.396 16.789 21.665 1.00 . A A . 920 GLN CG 1 1
11 14043 1 1 38 GLN H H -0.716 17.021 21.269 1.00 . A A . 920 GLN H 1 1
11 14044 1 1 38 GLN HA H 1.517 15.395 20.308 1.00 . A A . 920 GLN HA 1 1
11 14045 1 1 38 GLN HB2 H 1.806 17.861 20.755 1.00 . A A . 920 GLN HB2 1 1
11 14046 1 1 38 GLN HB3 H 1.566 17.510 22.464 1.00 . A A . 920 GLN HB3 1 1
11 14047 1 1 38 GLN HE21 H 4.017 17.667 23.935 1.00 . A A . 920 GLN HE21 1 1
11 14048 1 1 38 GLN HE22 H 4.965 19.047 23.512 1.00 . A A . 920 GLN HE22 1 1
11 14049 1 1 38 GLN HG2 H 3.520 16.066 22.456 1.00 . A A . 920 GLN HG2 1 1
11 14050 1 1 38 GLN HG3 H 3.749 16.368 20.734 1.00 . A A . 920 GLN HG3 1 1
11 14051 1 1 38 GLN N N -0.273 16.291 20.787 1.00 . A A . 920 GLN N 1 1
11 14052 1 1 38 GLN NE2 N 4.420 18.269 23.272 1.00 . A A . 920 GLN NE2 1 1
11 14053 1 1 38 GLN O O 0.190 15.087 23.228 1.00 . A A . 920 GLN O 1 1
11 14054 1 1 38 GLN OE1 O 4.703 18.708 21.096 1.00 . A A . 920 GLN OE1 1 1
11 14055 1 1 39 ALA C C 2.218 13.624 24.707 1.00 . A A . 921 ALA C 1 1
11 14056 1 1 39 ALA CA C 1.873 12.927 23.398 1.00 . A A . 921 ALA CA 1 1
11 14057 1 1 39 ALA CB C 2.871 11.815 23.109 1.00 . A A . 921 ALA CB 1 1
11 14058 1 1 39 ALA H H 2.433 13.760 21.530 1.00 . A A . 921 ALA H 1 1
11 14059 1 1 39 ALA HA H 0.891 12.484 23.486 1.00 . A A . 921 ALA HA 1 1
11 14060 1 1 39 ALA HB1 H 2.599 11.316 22.190 1.00 . A A . 921 ALA HB1 1 1
11 14061 1 1 39 ALA HB2 H 2.860 11.103 23.921 1.00 . A A . 921 ALA HB2 1 1
11 14062 1 1 39 ALA HB3 H 3.861 12.235 23.011 1.00 . A A . 921 ALA HB3 1 1
11 14063 1 1 39 ALA N N 1.837 13.886 22.302 1.00 . A A . 921 ALA N 1 1
11 14064 1 1 39 ALA O O 3.194 14.375 24.782 1.00 . A A . 921 ALA O 1 1
11 14065 1 1 40 GLY C C 0.710 15.113 27.352 1.00 . A A . 922 GLY C 1 1
11 14066 1 1 40 GLY CA C 1.657 13.973 27.025 1.00 . A A . 922 GLY CA 1 1
11 14067 1 1 40 GLY H H 0.632 12.801 25.596 1.00 . A A . 922 GLY H 1 1
11 14068 1 1 40 GLY HA2 H 1.553 13.207 27.779 1.00 . A A . 922 GLY HA2 1 1
11 14069 1 1 40 GLY HA3 H 2.671 14.347 27.049 1.00 . A A . 922 GLY HA3 1 1
11 14070 1 1 40 GLY N N 1.408 13.383 25.727 1.00 . A A . 922 GLY N 1 1
11 14071 1 1 40 GLY O O 0.728 15.631 28.468 1.00 . A A . 922 GLY O 1 1
11 14072 1 1 41 VAL C C -2.480 15.977 26.872 1.00 . A A . 923 VAL C 1 1
11 14073 1 1 41 VAL CA C -1.093 16.569 26.650 1.00 . A A . 923 VAL CA 1 1
11 14074 1 1 41 VAL CB C -1.165 17.608 25.506 1.00 . A A . 923 VAL CB 1 1
11 14075 1 1 41 VAL CG1 C 0.219 18.122 25.153 1.00 . A A . 923 VAL CG1 1 1
11 14076 1 1 41 VAL CG2 C -1.861 17.033 24.285 1.00 . A A . 923 VAL CG2 1 1
11 14077 1 1 41 VAL H H -0.088 15.087 25.512 1.00 . A A . 923 VAL H 1 1
11 14078 1 1 41 VAL HA H -0.788 17.082 27.551 1.00 . A A . 923 VAL HA 1 1
11 14079 1 1 41 VAL HB H -1.748 18.449 25.855 1.00 . A A . 923 VAL HB 1 1
11 14080 1 1 41 VAL HG11 H 0.662 18.583 26.022 1.00 . A A . 923 VAL HG11 1 1
11 14081 1 1 41 VAL HG12 H 0.141 18.850 24.359 1.00 . A A . 923 VAL HG12 1 1
11 14082 1 1 41 VAL HG13 H 0.835 17.297 24.827 1.00 . A A . 923 VAL HG13 1 1
11 14083 1 1 41 VAL HG21 H -2.873 16.754 24.547 1.00 . A A . 923 VAL HG21 1 1
11 14084 1 1 41 VAL HG22 H -1.325 16.161 23.941 1.00 . A A . 923 VAL HG22 1 1
11 14085 1 1 41 VAL HG23 H -1.885 17.775 23.501 1.00 . A A . 923 VAL HG23 1 1
11 14086 1 1 41 VAL N N -0.123 15.511 26.396 1.00 . A A . 923 VAL N 1 1
11 14087 1 1 41 VAL O O -2.775 14.871 26.416 1.00 . A A . 923 VAL O 1 1
11 14088 1 1 42 SER C C -5.675 16.747 26.851 1.00 . A A . 924 SER C 1 1
11 14089 1 1 42 SER CA C -4.663 16.266 27.892 1.00 . A A . 924 SER CA 1 1
11 14090 1 1 42 SER CB C -5.051 16.770 29.280 1.00 . A A . 924 SER CB 1 1
11 14091 1 1 42 SER H H -3.020 17.584 27.917 1.00 . A A . 924 SER H 1 1
11 14092 1 1 42 SER HA H -4.661 15.188 27.902 1.00 . A A . 924 SER HA 1 1
11 14093 1 1 42 SER HB2 H -6.108 16.618 29.435 1.00 . A A . 924 SER HB2 1 1
11 14094 1 1 42 SER HB3 H -4.493 16.228 30.030 1.00 . A A . 924 SER HB3 1 1
11 14095 1 1 42 SER HG H -5.468 18.579 29.916 1.00 . A A . 924 SER HG 1 1
11 14096 1 1 42 SER N N -3.315 16.712 27.582 1.00 . A A . 924 SER N 1 1
11 14097 1 1 42 SER O O -6.853 16.384 26.910 1.00 . A A . 924 SER O 1 1
11 14098 1 1 42 SER OG O -4.764 18.153 29.408 1.00 . A A . 924 SER OG 1 1
11 14099 1 1 43 SER C C -5.670 18.123 23.543 1.00 . A A . 925 SER C 1 1
11 14100 1 1 43 SER CA C -6.134 18.231 24.992 1.00 . A A . 925 SER CA 1 1
11 14101 1 1 43 SER CB C -6.287 19.696 25.403 1.00 . A A . 925 SER CB 1 1
11 14102 1 1 43 SER H H -4.259 17.679 25.785 1.00 . A A . 925 SER H 1 1
11 14103 1 1 43 SER HA H -7.094 17.747 25.080 1.00 . A A . 925 SER HA 1 1
11 14104 1 1 43 SER HB2 H -6.790 20.239 24.616 1.00 . A A . 925 SER HB2 1 1
11 14105 1 1 43 SER HB3 H -6.872 19.752 26.308 1.00 . A A . 925 SER HB3 1 1
11 14106 1 1 43 SER HG H -4.524 20.339 24.811 1.00 . A A . 925 SER HG 1 1
11 14107 1 1 43 SER N N -5.222 17.559 25.901 1.00 . A A . 925 SER N 1 1
11 14108 1 1 43 SER O O -4.494 18.316 23.232 1.00 . A A . 925 SER O 1 1
11 14109 1 1 43 SER OG O -5.023 20.301 25.638 1.00 . A A . 925 SER OG 1 1
11 14110 1 1 44 ILE C C -7.019 18.829 20.505 1.00 . A A . 926 ILE C 1 1
11 14111 1 1 44 ILE CA C -6.361 17.675 21.251 1.00 . A A . 926 ILE CA 1 1
11 14112 1 1 44 ILE CB C -6.937 16.334 20.714 1.00 . A A . 926 ILE CB 1 1
11 14113 1 1 44 ILE CD1 C -7.213 14.868 22.798 1.00 . A A . 926 ILE CD1 1 1
11 14114 1 1 44 ILE CG1 C -6.430 15.134 21.528 1.00 . A A . 926 ILE CG1 1 1
11 14115 1 1 44 ILE CG2 C -6.592 16.144 19.244 1.00 . A A . 926 ILE CG2 1 1
11 14116 1 1 44 ILE H H -7.540 17.717 22.996 1.00 . A A . 926 ILE H 1 1
11 14117 1 1 44 ILE HA H -5.293 17.694 21.086 1.00 . A A . 926 ILE HA 1 1
11 14118 1 1 44 ILE HB H -8.013 16.380 20.796 1.00 . A A . 926 ILE HB 1 1
11 14119 1 1 44 ILE HD11 H -8.243 14.661 22.549 1.00 . A A . 926 ILE HD11 1 1
11 14120 1 1 44 ILE HD12 H -7.165 15.735 23.440 1.00 . A A . 926 ILE HD12 1 1
11 14121 1 1 44 ILE HD13 H -6.788 14.017 23.309 1.00 . A A . 926 ILE HD13 1 1
11 14122 1 1 44 ILE HG12 H -6.485 14.246 20.918 1.00 . A A . 926 ILE HG12 1 1
11 14123 1 1 44 ILE HG13 H -5.399 15.309 21.805 1.00 . A A . 926 ILE HG13 1 1
11 14124 1 1 44 ILE HG21 H -7.031 15.224 18.888 1.00 . A A . 926 ILE HG21 1 1
11 14125 1 1 44 ILE HG22 H -5.519 16.100 19.129 1.00 . A A . 926 ILE HG22 1 1
11 14126 1 1 44 ILE HG23 H -6.982 16.974 18.674 1.00 . A A . 926 ILE HG23 1 1
11 14127 1 1 44 ILE N N -6.617 17.830 22.670 1.00 . A A . 926 ILE N 1 1
11 14128 1 1 44 ILE O O -8.070 19.318 20.920 1.00 . A A . 926 ILE O 1 1
11 14129 1 1 45 SER C C -7.545 19.895 17.346 1.00 . A A . 927 SER C 1 1
11 14130 1 1 45 SER CA C -6.967 20.383 18.667 1.00 . A A . 927 SER CA 1 1
11 14131 1 1 45 SER CB C -5.888 21.436 18.421 1.00 . A A . 927 SER CB 1 1
11 14132 1 1 45 SER H H -5.592 18.834 19.104 1.00 . A A . 927 SER H 1 1
11 14133 1 1 45 SER HA H -7.759 20.821 19.254 1.00 . A A . 927 SER HA 1 1
11 14134 1 1 45 SER HB2 H -5.126 21.026 17.774 1.00 . A A . 927 SER HB2 1 1
11 14135 1 1 45 SER HB3 H -6.333 22.300 17.951 1.00 . A A . 927 SER HB3 1 1
11 14136 1 1 45 SER HG H -5.687 21.362 20.370 1.00 . A A . 927 SER HG 1 1
11 14137 1 1 45 SER N N -6.416 19.272 19.419 1.00 . A A . 927 SER N 1 1
11 14138 1 1 45 SER O O -6.821 19.372 16.498 1.00 . A A . 927 SER O 1 1
11 14139 1 1 45 SER OG O -5.282 21.838 19.638 1.00 . A A . 927 SER OG 1 1
11 14140 1 1 46 TYR C C -9.650 20.940 15.084 1.00 . A A . 928 TYR C 1 1
11 14141 1 1 46 TYR CA C -9.511 19.696 15.943 1.00 . A A . 928 TYR CA 1 1
11 14142 1 1 46 TYR CB C -10.886 19.102 16.267 1.00 . A A . 928 TYR CB 1 1
11 14143 1 1 46 TYR CD1 C -11.538 17.597 14.348 1.00 . A A . 928 TYR CD1 1 1
11 14144 1 1 46 TYR CD2 C -12.776 19.608 14.665 1.00 . A A . 928 TYR CD2 1 1
11 14145 1 1 46 TYR CE1 C -12.331 17.275 13.263 1.00 . A A . 928 TYR CE1 1 1
11 14146 1 1 46 TYR CE2 C -13.577 19.290 13.585 1.00 . A A . 928 TYR CE2 1 1
11 14147 1 1 46 TYR CG C -11.743 18.766 15.065 1.00 . A A . 928 TYR CG 1 1
11 14148 1 1 46 TYR CZ C -13.350 18.124 12.887 1.00 . A A . 928 TYR CZ 1 1
11 14149 1 1 46 TYR H H -9.382 20.444 17.915 1.00 . A A . 928 TYR H 1 1
11 14150 1 1 46 TYR HA H -8.907 18.962 15.428 1.00 . A A . 928 TYR HA 1 1
11 14151 1 1 46 TYR HB2 H -10.746 18.193 16.830 1.00 . A A . 928 TYR HB2 1 1
11 14152 1 1 46 TYR HB3 H -11.433 19.809 16.876 1.00 . A A . 928 TYR HB3 1 1
11 14153 1 1 46 TYR HD1 H -10.739 16.933 14.645 1.00 . A A . 928 TYR HD1 1 1
11 14154 1 1 46 TYR HD2 H -12.950 20.523 15.211 1.00 . A A . 928 TYR HD2 1 1
11 14155 1 1 46 TYR HE1 H -12.152 16.361 12.716 1.00 . A A . 928 TYR HE1 1 1
11 14156 1 1 46 TYR HE2 H -14.374 19.956 13.290 1.00 . A A . 928 TYR HE2 1 1
11 14157 1 1 46 TYR HH H -14.392 16.871 11.868 1.00 . A A . 928 TYR HH 1 1
11 14158 1 1 46 TYR N N -8.848 20.058 17.182 1.00 . A A . 928 TYR N 1 1
11 14159 1 1 46 TYR O O -10.183 21.952 15.536 1.00 . A A . 928 TYR O 1 1
11 14160 1 1 46 TYR OH O -14.152 17.800 11.814 1.00 . A A . 928 TYR OH 1 1
11 14161 1 1 47 THR C C -10.067 21.738 11.747 1.00 . A A . 929 THR C 1 1
11 14162 1 1 47 THR CA C -9.204 22.012 12.973 1.00 . A A . 929 THR CA 1 1
11 14163 1 1 47 THR CB C -7.787 22.472 12.553 1.00 . A A . 929 THR CB 1 1
11 14164 1 1 47 THR CG2 C -7.038 21.376 11.818 1.00 . A A . 929 THR CG2 1 1
11 14165 1 1 47 THR H H -8.766 20.024 13.547 1.00 . A A . 929 THR H 1 1
11 14166 1 1 47 THR HA H -9.660 22.822 13.525 1.00 . A A . 929 THR HA 1 1
11 14167 1 1 47 THR HB H -7.233 22.723 13.446 1.00 . A A . 929 THR HB 1 1
11 14168 1 1 47 THR HG1 H -6.978 23.907 11.466 1.00 . A A . 929 THR HG1 1 1
11 14169 1 1 47 THR HG21 H -6.937 20.514 12.462 1.00 . A A . 929 THR HG21 1 1
11 14170 1 1 47 THR HG22 H -6.058 21.736 11.541 1.00 . A A . 929 THR HG22 1 1
11 14171 1 1 47 THR HG23 H -7.585 21.101 10.929 1.00 . A A . 929 THR HG23 1 1
11 14172 1 1 47 THR N N -9.159 20.871 13.863 1.00 . A A . 929 THR N 1 1
11 14173 1 1 47 THR O O -9.998 20.658 11.137 1.00 . A A . 929 THR O 1 1
11 14174 1 1 47 THR OG1 O -7.865 23.635 11.720 1.00 . A A . 929 THR OG1 1 1
11 14175 1 1 48 SER C C -11.028 23.684 9.208 1.00 . A A . 930 SER C 1 1
11 14176 1 1 48 SER CA C -11.671 22.713 10.197 1.00 . A A . 930 SER CA 1 1
11 14177 1 1 48 SER CB C -13.117 23.122 10.487 1.00 . A A . 930 SER CB 1 1
11 14178 1 1 48 SER H H -10.989 23.478 12.038 1.00 . A A . 930 SER H 1 1
11 14179 1 1 48 SER HA H -11.652 21.717 9.783 1.00 . A A . 930 SER HA 1 1
11 14180 1 1 48 SER HB2 H -13.140 24.151 10.816 1.00 . A A . 930 SER HB2 1 1
11 14181 1 1 48 SER HB3 H -13.703 23.018 9.586 1.00 . A A . 930 SER HB3 1 1
11 14182 1 1 48 SER HG H -13.057 21.612 11.736 1.00 . A A . 930 SER HG 1 1
11 14183 1 1 48 SER N N -10.899 22.716 11.423 1.00 . A A . 930 SER N 1 1
11 14184 1 1 48 SER O O -10.526 24.739 9.619 1.00 . A A . 930 SER O 1 1
11 14185 1 1 48 SER OG O -13.684 22.305 11.499 1.00 . A A . 930 SER OG 1 1
11 14186 1 1 49 PRO C C -10.730 25.588 6.755 1.00 . A A . 931 PRO C 1 1
11 14187 1 1 49 PRO CA C -10.359 24.101 6.829 1.00 . A A . 931 PRO CA 1 1
11 14188 1 1 49 PRO CB C -10.799 23.386 5.549 1.00 . A A . 931 PRO CB 1 1
11 14189 1 1 49 PRO CD C -11.768 22.177 7.353 1.00 . A A . 931 PRO CD 1 1
11 14190 1 1 49 PRO CG C -11.165 22.015 5.989 1.00 . A A . 931 PRO CG 1 1
11 14191 1 1 49 PRO HA H -9.287 24.014 6.932 1.00 . A A . 931 PRO HA 1 1
11 14192 1 1 49 PRO HB2 H -11.643 23.902 5.117 1.00 . A A . 931 PRO HB2 1 1
11 14193 1 1 49 PRO HB3 H -9.981 23.368 4.844 1.00 . A A . 931 PRO HB3 1 1
11 14194 1 1 49 PRO HD2 H -12.829 22.372 7.277 1.00 . A A . 931 PRO HD2 1 1
11 14195 1 1 49 PRO HD3 H -11.586 21.300 7.955 1.00 . A A . 931 PRO HD3 1 1
11 14196 1 1 49 PRO HG2 H -11.885 21.590 5.306 1.00 . A A . 931 PRO HG2 1 1
11 14197 1 1 49 PRO HG3 H -10.282 21.396 6.040 1.00 . A A . 931 PRO HG3 1 1
11 14198 1 1 49 PRO N N -11.056 23.346 7.898 1.00 . A A . 931 PRO N 1 1
11 14199 1 1 49 PRO O O -10.124 26.347 5.999 1.00 . A A . 931 PRO O 1 1
11 14200 1 1 50 ASN C C -10.992 28.140 8.442 1.00 . A A . 932 ASN C 1 1
11 14201 1 1 50 ASN CA C -12.073 27.418 7.633 1.00 . A A . 932 ASN CA 1 1
11 14202 1 1 50 ASN CB C -13.444 27.561 8.314 1.00 . A A . 932 ASN CB 1 1
11 14203 1 1 50 ASN CG C -14.128 28.906 8.078 1.00 . A A . 932 ASN CG 1 1
11 14204 1 1 50 ASN H H -12.243 25.343 8.033 1.00 . A A . 932 ASN H 1 1
11 14205 1 1 50 ASN HA H -12.116 27.837 6.638 1.00 . A A . 932 ASN HA 1 1
11 14206 1 1 50 ASN HB2 H -14.096 26.786 7.944 1.00 . A A . 932 ASN HB2 1 1
11 14207 1 1 50 ASN HB3 H -13.315 27.431 9.379 1.00 . A A . 932 ASN HB3 1 1
11 14208 1 1 50 ASN HD21 H -12.407 29.891 8.215 1.00 . A A . 932 ASN HD21 1 1
11 14209 1 1 50 ASN HD22 H -13.818 30.861 7.928 1.00 . A A . 932 ASN HD22 1 1
11 14210 1 1 50 ASN N N -11.726 26.003 7.525 1.00 . A A . 932 ASN N 1 1
11 14211 1 1 50 ASN ND2 N -13.376 29.991 8.071 1.00 . A A . 932 ASN ND2 1 1
11 14212 1 1 50 ASN O O -10.861 29.365 8.394 1.00 . A A . 932 ASN O 1 1
11 14213 1 1 50 ASN OD1 O -15.347 28.966 7.925 1.00 . A A . 932 ASN OD1 1 1
11 14214 1 1 51 GLY C C -9.767 27.869 11.489 1.00 . A A . 933 GLY C 1 1
11 14215 1 1 51 GLY CA C -9.230 27.910 10.078 1.00 . A A . 933 GLY CA 1 1
11 14216 1 1 51 GLY H H -10.273 26.382 9.059 1.00 . A A . 933 GLY H 1 1
11 14217 1 1 51 GLY HA2 H -8.316 27.333 10.023 1.00 . A A . 933 GLY HA2 1 1
11 14218 1 1 51 GLY HA3 H -9.022 28.934 9.808 1.00 . A A . 933 GLY HA3 1 1
11 14219 1 1 51 GLY N N -10.198 27.358 9.157 1.00 . A A . 933 GLY N 1 1
11 14220 1 1 51 GLY O O -9.414 28.694 12.333 1.00 . A A . 933 GLY O 1 1
11 14221 1 1 52 GLN C C -10.714 25.683 13.861 1.00 . A A . 934 GLN C 1 1
11 14222 1 1 52 GLN CA C -11.313 26.791 13.016 1.00 . A A . 934 GLN CA 1 1
11 14223 1 1 52 GLN CB C -12.801 26.519 12.798 1.00 . A A . 934 GLN CB 1 1
11 14224 1 1 52 GLN CD C -14.995 25.823 13.852 1.00 . A A . 934 GLN CD 1 1
11 14225 1 1 52 GLN CG C -13.568 26.273 14.091 1.00 . A A . 934 GLN CG 1 1
11 14226 1 1 52 GLN H H -10.787 26.205 11.049 1.00 . A A . 934 GLN H 1 1
11 14227 1 1 52 GLN HA H -11.199 27.731 13.535 1.00 . A A . 934 GLN HA 1 1
11 14228 1 1 52 GLN HB2 H -13.241 27.370 12.298 1.00 . A A . 934 GLN HB2 1 1
11 14229 1 1 52 GLN HB3 H -12.908 25.647 12.168 1.00 . A A . 934 GLN HB3 1 1
11 14230 1 1 52 GLN HE21 H -14.980 24.757 15.533 1.00 . A A . 934 GLN HE21 1 1
11 14231 1 1 52 GLN HE22 H -16.455 24.716 14.626 1.00 . A A . 934 GLN HE22 1 1
11 14232 1 1 52 GLN HG2 H -13.057 25.511 14.658 1.00 . A A . 934 GLN HG2 1 1
11 14233 1 1 52 GLN HG3 H -13.586 27.192 14.661 1.00 . A A . 934 GLN HG3 1 1
11 14234 1 1 52 GLN N N -10.627 26.893 11.739 1.00 . A A . 934 GLN N 1 1
11 14235 1 1 52 GLN NE2 N -15.528 25.018 14.762 1.00 . A A . 934 GLN NE2 1 1
11 14236 1 1 52 GLN O O -10.857 24.506 13.535 1.00 . A A . 934 GLN O 1 1
11 14237 1 1 52 GLN OE1 O -15.613 26.188 12.853 1.00 . A A . 934 GLN OE1 1 1
11 14238 1 1 53 THR C C -10.372 25.003 17.115 1.00 . A A . 935 THR C 1 1
11 14239 1 1 53 THR CA C -9.514 25.064 15.856 1.00 . A A . 935 THR CA 1 1
11 14240 1 1 53 THR CB C -8.051 25.371 16.234 1.00 . A A . 935 THR CB 1 1
11 14241 1 1 53 THR CG2 C -7.112 25.038 15.085 1.00 . A A . 935 THR CG2 1 1
11 14242 1 1 53 THR H H -9.873 27.002 15.106 1.00 . A A . 935 THR H 1 1
11 14243 1 1 53 THR HA H -9.542 24.101 15.365 1.00 . A A . 935 THR HA 1 1
11 14244 1 1 53 THR HB H -7.780 24.763 17.085 1.00 . A A . 935 THR HB 1 1
11 14245 1 1 53 THR HG1 H -7.065 26.883 17.043 1.00 . A A . 935 THR HG1 1 1
11 14246 1 1 53 THR HG21 H -7.216 23.995 14.825 1.00 . A A . 935 THR HG21 1 1
11 14247 1 1 53 THR HG22 H -6.093 25.234 15.384 1.00 . A A . 935 THR HG22 1 1
11 14248 1 1 53 THR HG23 H -7.360 25.648 14.228 1.00 . A A . 935 THR HG23 1 1
11 14249 1 1 53 THR N N -10.033 26.051 14.933 1.00 . A A . 935 THR N 1 1
11 14250 1 1 53 THR O O -10.627 26.020 17.765 1.00 . A A . 935 THR O 1 1
11 14251 1 1 53 THR OG1 O -7.912 26.755 16.585 1.00 . A A . 935 THR OG1 1 1
11 14252 1 1 54 THR C C -10.816 22.561 19.511 1.00 . A A . 936 THR C 1 1
11 14253 1 1 54 THR CA C -11.579 23.566 18.652 1.00 . A A . 936 THR CA 1 1
11 14254 1 1 54 THR CB C -12.994 23.044 18.331 1.00 . A A . 936 THR CB 1 1
11 14255 1 1 54 THR CG2 C -13.827 22.898 19.597 1.00 . A A . 936 THR CG2 1 1
11 14256 1 1 54 THR H H -10.678 23.059 16.812 1.00 . A A . 936 THR H 1 1
11 14257 1 1 54 THR HA H -11.665 24.501 19.188 1.00 . A A . 936 THR HA 1 1
11 14258 1 1 54 THR HB H -12.907 22.076 17.857 1.00 . A A . 936 THR HB 1 1
11 14259 1 1 54 THR HG1 H -13.054 24.697 17.252 1.00 . A A . 936 THR HG1 1 1
11 14260 1 1 54 THR HG21 H -13.897 23.855 20.095 1.00 . A A . 936 THR HG21 1 1
11 14261 1 1 54 THR HG22 H -13.356 22.184 20.254 1.00 . A A . 936 THR HG22 1 1
11 14262 1 1 54 THR HG23 H -14.818 22.552 19.339 1.00 . A A . 936 THR HG23 1 1
11 14263 1 1 54 THR N N -10.838 23.811 17.431 1.00 . A A . 936 THR N 1 1
11 14264 1 1 54 THR O O -10.321 21.554 18.998 1.00 . A A . 936 THR O 1 1
11 14265 1 1 54 THR OG1 O -13.640 23.954 17.427 1.00 . A A . 936 THR OG1 1 1
11 14266 1 1 55 ARG C C -10.793 20.966 22.401 1.00 . A A . 937 ARG C 1 1
11 14267 1 1 55 ARG CA C -9.906 21.961 21.665 1.00 . A A . 937 ARG CA 1 1
11 14268 1 1 55 ARG CB C -9.086 22.792 22.663 1.00 . A A . 937 ARG CB 1 1
11 14269 1 1 55 ARG CD C -9.051 24.293 24.677 1.00 . A A . 937 ARG CD 1 1
11 14270 1 1 55 ARG CG C -9.925 23.560 23.672 1.00 . A A . 937 ARG CG 1 1
11 14271 1 1 55 ARG CZ C -9.328 25.630 26.737 1.00 . A A . 937 ARG CZ 1 1
11 14272 1 1 55 ARG H H -11.160 23.602 21.187 1.00 . A A . 937 ARG H 1 1
11 14273 1 1 55 ARG HA H -9.226 21.409 21.033 1.00 . A A . 937 ARG HA 1 1
11 14274 1 1 55 ARG HB2 H -8.427 22.132 23.207 1.00 . A A . 937 ARG HB2 1 1
11 14275 1 1 55 ARG HB3 H -8.490 23.503 22.111 1.00 . A A . 937 ARG HB3 1 1
11 14276 1 1 55 ARG HD2 H -8.329 23.599 25.082 1.00 . A A . 937 ARG HD2 1 1
11 14277 1 1 55 ARG HD3 H -8.535 25.093 24.169 1.00 . A A . 937 ARG HD3 1 1
11 14278 1 1 55 ARG HE H -10.792 24.631 25.806 1.00 . A A . 937 ARG HE 1 1
11 14279 1 1 55 ARG HG2 H -10.531 24.280 23.144 1.00 . A A . 937 ARG HG2 1 1
11 14280 1 1 55 ARG HG3 H -10.564 22.867 24.200 1.00 . A A . 937 ARG HG3 1 1
11 14281 1 1 55 ARG HH11 H -7.443 25.667 25.977 1.00 . A A . 937 ARG HH11 1 1
11 14282 1 1 55 ARG HH12 H -7.676 26.577 27.445 1.00 . A A . 937 ARG HH12 1 1
11 14283 1 1 55 ARG HH21 H -11.087 25.797 27.738 1.00 . A A . 937 ARG HH21 1 1
11 14284 1 1 55 ARG HH22 H -9.736 26.634 28.450 1.00 . A A . 937 ARG HH22 1 1
11 14285 1 1 55 ARG N N -10.699 22.826 20.805 1.00 . A A . 937 ARG N 1 1
11 14286 1 1 55 ARG NE N -9.835 24.858 25.775 1.00 . A A . 937 ARG NE 1 1
11 14287 1 1 55 ARG NH1 N -8.048 25.985 26.716 1.00 . A A . 937 ARG NH1 1 1
11 14288 1 1 55 ARG NH2 N -10.111 26.060 27.718 1.00 . A A . 937 ARG NH2 1 1
11 14289 1 1 55 ARG O O -11.780 21.336 23.037 1.00 . A A . 937 ARG O 1 1
11 14290 1 1 56 TYR C C -10.170 18.037 24.018 1.00 . A A . 938 TYR C 1 1
11 14291 1 1 56 TYR CA C -11.127 18.643 23.005 1.00 . A A . 938 TYR CA 1 1
11 14292 1 1 56 TYR CB C -11.653 17.579 22.046 1.00 . A A . 938 TYR CB 1 1
11 14293 1 1 56 TYR CD1 C -14.038 18.288 21.636 1.00 . A A . 938 TYR CD1 1 1
11 14294 1 1 56 TYR CD2 C -12.525 18.331 19.794 1.00 . A A . 938 TYR CD2 1 1
11 14295 1 1 56 TYR CE1 C -15.054 18.737 20.819 1.00 . A A . 938 TYR CE1 1 1
11 14296 1 1 56 TYR CE2 C -13.539 18.780 18.969 1.00 . A A . 938 TYR CE2 1 1
11 14297 1 1 56 TYR CG C -12.758 18.077 21.141 1.00 . A A . 938 TYR CG 1 1
11 14298 1 1 56 TYR CZ C -14.802 18.981 19.488 1.00 . A A . 938 TYR CZ 1 1
11 14299 1 1 56 TYR H H -9.717 19.460 21.663 1.00 . A A . 938 TYR H 1 1
11 14300 1 1 56 TYR HA H -11.959 19.086 23.534 1.00 . A A . 938 TYR HA 1 1
11 14301 1 1 56 TYR HB2 H -10.843 17.234 21.422 1.00 . A A . 938 TYR HB2 1 1
11 14302 1 1 56 TYR HB3 H -12.041 16.747 22.618 1.00 . A A . 938 TYR HB3 1 1
11 14303 1 1 56 TYR HD1 H -14.234 18.097 22.682 1.00 . A A . 938 TYR HD1 1 1
11 14304 1 1 56 TYR HD2 H -11.536 18.172 19.394 1.00 . A A . 938 TYR HD2 1 1
11 14305 1 1 56 TYR HE1 H -16.041 18.895 21.224 1.00 . A A . 938 TYR HE1 1 1
11 14306 1 1 56 TYR HE2 H -13.341 18.974 17.925 1.00 . A A . 938 TYR HE2 1 1
11 14307 1 1 56 TYR HH H -16.399 20.010 19.172 1.00 . A A . 938 TYR HH 1 1
11 14308 1 1 56 TYR N N -10.456 19.698 22.270 1.00 . A A . 938 TYR N 1 1
11 14309 1 1 56 TYR O O -9.020 17.764 23.694 1.00 . A A . 938 TYR O 1 1
11 14310 1 1 56 TYR OH O -15.818 19.421 18.672 1.00 . A A . 938 TYR OH 1 1
11 14311 1 1 57 GLY C C -10.526 16.557 27.327 1.00 . A A . 939 GLY C 1 1
11 14312 1 1 57 GLY CA C -9.761 17.316 26.273 1.00 . A A . 939 GLY CA 1 1
11 14313 1 1 57 GLY H H -11.575 18.013 25.435 1.00 . A A . 939 GLY H 1 1
11 14314 1 1 57 GLY HA2 H -9.030 16.658 25.825 1.00 . A A . 939 GLY HA2 1 1
11 14315 1 1 57 GLY HA3 H -9.248 18.143 26.740 1.00 . A A . 939 GLY HA3 1 1
11 14316 1 1 57 GLY N N -10.632 17.830 25.236 1.00 . A A . 939 GLY N 1 1
11 14317 1 1 57 GLY O O -11.685 16.214 27.124 1.00 . A A . 939 GLY O 1 1
11 14318 1 1 58 GLU C C -11.680 16.410 30.141 1.00 . A A . 940 GLU C 1 1
11 14319 1 1 58 GLU CA C -10.545 15.575 29.540 1.00 . A A . 940 GLU CA 1 1
11 14320 1 1 58 GLU CB C -9.532 15.202 30.624 1.00 . A A . 940 GLU CB 1 1
11 14321 1 1 58 GLU CD C -10.314 12.824 30.957 1.00 . A A . 940 GLU CD 1 1
11 14322 1 1 58 GLU CG C -10.049 14.166 31.611 1.00 . A A . 940 GLU CG 1 1
11 14323 1 1 58 GLU H H -8.958 16.595 28.564 1.00 . A A . 940 GLU H 1 1
11 14324 1 1 58 GLU HA H -10.963 14.670 29.125 1.00 . A A . 940 GLU HA 1 1
11 14325 1 1 58 GLU HB2 H -8.645 14.807 30.152 1.00 . A A . 940 GLU HB2 1 1
11 14326 1 1 58 GLU HB3 H -9.269 16.093 31.175 1.00 . A A . 940 GLU HB3 1 1
11 14327 1 1 58 GLU HG2 H -9.313 14.031 32.388 1.00 . A A . 940 GLU HG2 1 1
11 14328 1 1 58 GLU HG3 H -10.970 14.526 32.046 1.00 . A A . 940 GLU HG3 1 1
11 14329 1 1 58 GLU N N -9.889 16.297 28.457 1.00 . A A . 940 GLU N 1 1
11 14330 1 1 58 GLU O O -12.654 15.869 30.668 1.00 . A A . 940 GLU O 1 1
11 14331 1 1 58 GLU OE1 O -9.360 12.035 30.805 1.00 . A A . 940 GLU OE1 1 1
11 14332 1 1 58 GLU OE2 O -11.477 12.548 30.593 1.00 . A A . 940 GLU OE2 1 1
11 14333 1 1 59 ASN C C -13.527 19.076 29.447 1.00 . A A . 941 ASN C 1 1
11 14334 1 1 59 ASN CA C -12.592 18.625 30.571 1.00 . A A . 941 ASN CA 1 1
11 14335 1 1 59 ASN CB C -11.930 19.836 31.250 1.00 . A A . 941 ASN CB 1 1
11 14336 1 1 59 ASN CG C -12.921 20.808 31.873 1.00 . A A . 941 ASN CG 1 1
11 14337 1 1 59 ASN H H -10.755 18.115 29.629 1.00 . A A . 941 ASN H 1 1
11 14338 1 1 59 ASN HA H -13.168 18.079 31.304 1.00 . A A . 941 ASN HA 1 1
11 14339 1 1 59 ASN HB2 H -11.276 19.480 32.032 1.00 . A A . 941 ASN HB2 1 1
11 14340 1 1 59 ASN HB3 H -11.343 20.370 30.518 1.00 . A A . 941 ASN HB3 1 1
11 14341 1 1 59 ASN HD21 H -12.902 21.928 30.224 1.00 . A A . 941 ASN HD21 1 1
11 14342 1 1 59 ASN HD22 H -13.924 22.482 31.514 1.00 . A A . 941 ASN HD22 1 1
11 14343 1 1 59 ASN N N -11.560 17.731 30.049 1.00 . A A . 941 ASN N 1 1
11 14344 1 1 59 ASN ND2 N -13.286 21.844 31.134 1.00 . A A . 941 ASN ND2 1 1
11 14345 1 1 59 ASN O O -14.519 19.774 29.676 1.00 . A A . 941 ASN O 1 1
11 14346 1 1 59 ASN OD1 O -13.339 20.640 33.019 1.00 . A A . 941 ASN OD1 1 1
11 14347 1 1 60 GLU C C -14.690 17.704 26.526 1.00 . A A . 942 GLU C 1 1
11 14348 1 1 60 GLU CA C -14.052 18.971 27.080 1.00 . A A . 942 GLU CA 1 1
11 14349 1 1 60 GLU CB C -13.197 19.639 25.997 1.00 . A A . 942 GLU CB 1 1
11 14350 1 1 60 GLU CD C -12.693 21.778 27.300 1.00 . A A . 942 GLU CD 1 1
11 14351 1 1 60 GLU CG C -12.133 20.603 26.520 1.00 . A A . 942 GLU CG 1 1
11 14352 1 1 60 GLU H H -12.491 18.002 28.122 1.00 . A A . 942 GLU H 1 1
11 14353 1 1 60 GLU HA H -14.828 19.651 27.401 1.00 . A A . 942 GLU HA 1 1
11 14354 1 1 60 GLU HB2 H -12.696 18.866 25.432 1.00 . A A . 942 GLU HB2 1 1
11 14355 1 1 60 GLU HB3 H -13.848 20.186 25.331 1.00 . A A . 942 GLU HB3 1 1
11 14356 1 1 60 GLU HG2 H -11.464 20.057 27.166 1.00 . A A . 942 GLU HG2 1 1
11 14357 1 1 60 GLU HG3 H -11.577 20.986 25.676 1.00 . A A . 942 GLU HG3 1 1
11 14358 1 1 60 GLU N N -13.246 18.615 28.238 1.00 . A A . 942 GLU N 1 1
11 14359 1 1 60 GLU O O -14.003 16.857 25.957 1.00 . A A . 942 GLU O 1 1
11 14360 1 1 60 GLU OE1 O -13.340 22.650 26.689 1.00 . A A . 942 GLU OE1 1 1
11 14361 1 1 60 GLU OE2 O -12.453 21.852 28.525 1.00 . A A . 942 GLU OE2 1 1
11 14362 1 1 61 LYS C C -16.773 16.060 24.899 1.00 . A A . 943 LYS C 1 1
11 14363 1 1 61 LYS CA C -16.673 16.322 26.395 1.00 . A A . 943 LYS CA 1 1
11 14364 1 1 61 LYS CB C -18.070 16.306 27.009 1.00 . A A . 943 LYS CB 1 1
11 14365 1 1 61 LYS CD C -19.464 16.154 29.090 1.00 . A A . 943 LYS CD 1 1
11 14366 1 1 61 LYS CE C -19.938 14.744 28.778 1.00 . A A . 943 LYS CE 1 1
11 14367 1 1 61 LYS CG C -18.075 16.399 28.527 1.00 . A A . 943 LYS CG 1 1
11 14368 1 1 61 LYS H H -16.520 18.349 27.007 1.00 . A A . 943 LYS H 1 1
11 14369 1 1 61 LYS HA H -16.092 15.530 26.842 1.00 . A A . 943 LYS HA 1 1
11 14370 1 1 61 LYS HB2 H -18.633 17.140 26.616 1.00 . A A . 943 LYS HB2 1 1
11 14371 1 1 61 LYS HB3 H -18.562 15.387 26.726 1.00 . A A . 943 LYS HB3 1 1
11 14372 1 1 61 LYS HD2 H -19.439 16.290 30.161 1.00 . A A . 943 LYS HD2 1 1
11 14373 1 1 61 LYS HD3 H -20.152 16.861 28.650 1.00 . A A . 943 LYS HD3 1 1
11 14374 1 1 61 LYS HE2 H -19.872 14.585 27.714 1.00 . A A . 943 LYS HE2 1 1
11 14375 1 1 61 LYS HE3 H -19.296 14.041 29.290 1.00 . A A . 943 LYS HE3 1 1
11 14376 1 1 61 LYS HG2 H -17.399 15.658 28.926 1.00 . A A . 943 LYS HG2 1 1
11 14377 1 1 61 LYS HG3 H -17.745 17.385 28.818 1.00 . A A . 943 LYS HG3 1 1
11 14378 1 1 61 LYS HZ1 H -21.426 14.675 30.237 1.00 . A A . 943 LYS HZ1 1 1
11 14379 1 1 61 LYS HZ2 H -21.629 13.543 28.989 1.00 . A A . 943 LYS HZ2 1 1
11 14380 1 1 61 LYS HZ3 H -21.977 15.182 28.712 1.00 . A A . 943 LYS HZ3 1 1
11 14381 1 1 61 LYS N N -15.995 17.578 26.685 1.00 . A A . 943 LYS N 1 1
11 14382 1 1 61 LYS NZ N -21.338 14.521 29.209 1.00 . A A . 943 LYS NZ 1 1
11 14383 1 1 61 LYS O O -17.044 16.963 24.106 1.00 . A A . 943 LYS O 1 1
11 14384 1 1 62 LEU C C -18.022 13.835 22.834 1.00 . A A . 944 LEU C 1 1
11 14385 1 1 62 LEU CA C -16.636 14.384 23.139 1.00 . A A . 944 LEU CA 1 1
11 14386 1 1 62 LEU CB C -15.597 13.299 22.826 1.00 . A A . 944 LEU CB 1 1
11 14387 1 1 62 LEU CD1 C -13.994 14.957 21.872 1.00 . A A . 944 LEU CD1 1 1
11 14388 1 1 62 LEU CD2 C -13.581 14.028 24.150 1.00 . A A . 944 LEU CD2 1 1
11 14389 1 1 62 LEU CG C -14.134 13.747 22.765 1.00 . A A . 944 LEU CG 1 1
11 14390 1 1 62 LEU H H -16.324 14.141 25.212 1.00 . A A . 944 LEU H 1 1
11 14391 1 1 62 LEU HA H -16.450 15.246 22.516 1.00 . A A . 944 LEU HA 1 1
11 14392 1 1 62 LEU HB2 H -15.678 12.532 23.582 1.00 . A A . 944 LEU HB2 1 1
11 14393 1 1 62 LEU HB3 H -15.852 12.861 21.872 1.00 . A A . 944 LEU HB3 1 1
11 14394 1 1 62 LEU HD11 H -14.357 14.716 20.884 1.00 . A A . 944 LEU HD11 1 1
11 14395 1 1 62 LEU HD12 H -12.954 15.244 21.814 1.00 . A A . 944 LEU HD12 1 1
11 14396 1 1 62 LEU HD13 H -14.572 15.773 22.277 1.00 . A A . 944 LEU HD13 1 1
11 14397 1 1 62 LEU HD21 H -13.631 13.128 24.745 1.00 . A A . 944 LEU HD21 1 1
11 14398 1 1 62 LEU HD22 H -14.166 14.803 24.620 1.00 . A A . 944 LEU HD22 1 1
11 14399 1 1 62 LEU HD23 H -12.553 14.350 24.069 1.00 . A A . 944 LEU HD23 1 1
11 14400 1 1 62 LEU HG H -13.545 12.952 22.329 1.00 . A A . 944 LEU HG 1 1
11 14401 1 1 62 LEU N N -16.549 14.806 24.527 1.00 . A A . 944 LEU N 1 1
11 14402 1 1 62 LEU O O -18.555 13.028 23.598 1.00 . A A . 944 LEU O 1 1
11 14403 1 1 63 PRO C C -19.894 12.255 20.979 1.00 . A A . 945 PRO C 1 1
11 14404 1 1 63 PRO CA C -19.931 13.752 21.283 1.00 . A A . 945 PRO CA 1 1
11 14405 1 1 63 PRO CB C -20.244 14.563 20.015 1.00 . A A . 945 PRO CB 1 1
11 14406 1 1 63 PRO CD C -18.093 15.261 20.777 1.00 . A A . 945 PRO CD 1 1
11 14407 1 1 63 PRO CG C -19.328 15.739 20.070 1.00 . A A . 945 PRO CG 1 1
11 14408 1 1 63 PRO HA H -20.687 13.944 22.030 1.00 . A A . 945 PRO HA 1 1
11 14409 1 1 63 PRO HB2 H -20.055 13.957 19.140 1.00 . A A . 945 PRO HB2 1 1
11 14410 1 1 63 PRO HB3 H -21.279 14.871 20.029 1.00 . A A . 945 PRO HB3 1 1
11 14411 1 1 63 PRO HD2 H -17.404 14.816 20.074 1.00 . A A . 945 PRO HD2 1 1
11 14412 1 1 63 PRO HD3 H -17.623 16.073 21.311 1.00 . A A . 945 PRO HD3 1 1
11 14413 1 1 63 PRO HG2 H -19.086 16.064 19.069 1.00 . A A . 945 PRO HG2 1 1
11 14414 1 1 63 PRO HG3 H -19.792 16.541 20.626 1.00 . A A . 945 PRO HG3 1 1
11 14415 1 1 63 PRO N N -18.623 14.253 21.708 1.00 . A A . 945 PRO N 1 1
11 14416 1 1 63 PRO O O -20.435 11.447 21.734 1.00 . A A . 945 PRO O 1 1
11 14417 1 1 64 ASP C C -17.913 10.181 18.644 1.00 . A A . 946 ASP C 1 1
11 14418 1 1 64 ASP CA C -19.151 10.476 19.495 1.00 . A A . 946 ASP CA 1 1
11 14419 1 1 64 ASP CB C -20.427 10.046 18.751 1.00 . A A . 946 ASP CB 1 1
11 14420 1 1 64 ASP CG C -21.013 11.137 17.870 1.00 . A A . 946 ASP CG 1 1
11 14421 1 1 64 ASP H H -18.782 12.563 19.339 1.00 . A A . 946 ASP H 1 1
11 14422 1 1 64 ASP HA H -19.078 9.894 20.404 1.00 . A A . 946 ASP HA 1 1
11 14423 1 1 64 ASP HB2 H -20.199 9.197 18.127 1.00 . A A . 946 ASP HB2 1 1
11 14424 1 1 64 ASP HB3 H -21.174 9.758 19.477 1.00 . A A . 946 ASP HB3 1 1
11 14425 1 1 64 ASP N N -19.226 11.880 19.893 1.00 . A A . 946 ASP N 1 1
11 14426 1 1 64 ASP O O -16.920 9.645 19.147 1.00 . A A . 946 ASP O 1 1
11 14427 1 1 64 ASP OD1 O -20.256 11.782 17.117 1.00 . A A . 946 ASP OD1 1 1
11 14428 1 1 64 ASP OD2 O -22.243 11.349 17.926 1.00 . A A . 946 ASP OD2 1 1
11 14429 1 1 65 TYR C C -15.538 10.725 16.887 1.00 . A A . 947 TYR C 1 1
11 14430 1 1 65 TYR CA C -16.897 10.212 16.425 1.00 . A A . 947 TYR CA 1 1
11 14431 1 1 65 TYR CB C -17.187 10.804 15.041 1.00 . A A . 947 TYR CB 1 1
11 14432 1 1 65 TYR CD1 C -18.285 8.968 13.693 1.00 . A A . 947 TYR CD1 1 1
11 14433 1 1 65 TYR CD2 C -19.576 10.897 14.232 1.00 . A A . 947 TYR CD2 1 1
11 14434 1 1 65 TYR CE1 C -19.357 8.437 13.002 1.00 . A A . 947 TYR CE1 1 1
11 14435 1 1 65 TYR CE2 C -20.655 10.371 13.551 1.00 . A A . 947 TYR CE2 1 1
11 14436 1 1 65 TYR CG C -18.376 10.205 14.318 1.00 . A A . 947 TYR CG 1 1
11 14437 1 1 65 TYR CZ C -20.541 9.143 12.936 1.00 . A A . 947 TYR CZ 1 1
11 14438 1 1 65 TYR H H -18.746 11.056 17.047 1.00 . A A . 947 TYR H 1 1
11 14439 1 1 65 TYR HA H -16.854 9.137 16.341 1.00 . A A . 947 TYR HA 1 1
11 14440 1 1 65 TYR HB2 H -17.373 11.862 15.149 1.00 . A A . 947 TYR HB2 1 1
11 14441 1 1 65 TYR HB3 H -16.317 10.665 14.415 1.00 . A A . 947 TYR HB3 1 1
11 14442 1 1 65 TYR HD1 H -17.357 8.416 13.752 1.00 . A A . 947 TYR HD1 1 1
11 14443 1 1 65 TYR HD2 H -19.661 11.860 14.714 1.00 . A A . 947 TYR HD2 1 1
11 14444 1 1 65 TYR HE1 H -19.268 7.475 12.522 1.00 . A A . 947 TYR HE1 1 1
11 14445 1 1 65 TYR HE2 H -21.582 10.923 13.501 1.00 . A A . 947 TYR HE2 1 1
11 14446 1 1 65 TYR HH H -21.677 7.672 12.418 1.00 . A A . 947 TYR HH 1 1
11 14447 1 1 65 TYR N N -17.962 10.548 17.368 1.00 . A A . 947 TYR N 1 1
11 14448 1 1 65 TYR O O -14.514 10.088 16.636 1.00 . A A . 947 TYR O 1 1
11 14449 1 1 65 TYR OH O -21.609 8.624 12.240 1.00 . A A . 947 TYR OH 1 1
11 14450 1 1 66 ILE C C -13.580 11.628 19.064 1.00 . A A . 948 ILE C 1 1
11 14451 1 1 66 ILE CA C -14.257 12.459 17.976 1.00 . A A . 948 ILE CA 1 1
11 14452 1 1 66 ILE CB C -14.425 13.913 18.463 1.00 . A A . 948 ILE CB 1 1
11 14453 1 1 66 ILE CD1 C -14.682 14.823 16.082 1.00 . A A . 948 ILE CD1 1 1
11 14454 1 1 66 ILE CG1 C -15.277 14.721 17.475 1.00 . A A . 948 ILE CG1 1 1
11 14455 1 1 66 ILE CG2 C -13.061 14.568 18.635 1.00 . A A . 948 ILE CG2 1 1
11 14456 1 1 66 ILE H H -16.364 12.303 17.815 1.00 . A A . 948 ILE H 1 1
11 14457 1 1 66 ILE HA H -13.613 12.471 17.108 1.00 . A A . 948 ILE HA 1 1
11 14458 1 1 66 ILE HB H -14.914 13.895 19.425 1.00 . A A . 948 ILE HB 1 1
11 14459 1 1 66 ILE HD11 H -14.588 13.835 15.657 1.00 . A A . 948 ILE HD11 1 1
11 14460 1 1 66 ILE HD12 H -13.706 15.284 16.140 1.00 . A A . 948 ILE HD12 1 1
11 14461 1 1 66 ILE HD13 H -15.327 15.423 15.459 1.00 . A A . 948 ILE HD13 1 1
11 14462 1 1 66 ILE HG12 H -16.246 14.254 17.384 1.00 . A A . 948 ILE HG12 1 1
11 14463 1 1 66 ILE HG13 H -15.401 15.723 17.857 1.00 . A A . 948 ILE HG13 1 1
11 14464 1 1 66 ILE HG21 H -13.190 15.591 18.956 1.00 . A A . 948 ILE HG21 1 1
11 14465 1 1 66 ILE HG22 H -12.533 14.549 17.693 1.00 . A A . 948 ILE HG22 1 1
11 14466 1 1 66 ILE HG23 H -12.494 14.025 19.376 1.00 . A A . 948 ILE HG23 1 1
11 14467 1 1 66 ILE N N -15.520 11.863 17.576 1.00 . A A . 948 ILE N 1 1
11 14468 1 1 66 ILE O O -12.384 11.357 18.981 1.00 . A A . 948 ILE O 1 1
11 14469 1 1 67 LYS C C -13.385 8.999 20.555 1.00 . A A . 949 LYS C 1 1
11 14470 1 1 67 LYS CA C -13.778 10.352 21.119 1.00 . A A . 949 LYS CA 1 1
11 14471 1 1 67 LYS CB C -14.692 10.186 22.343 1.00 . A A . 949 LYS CB 1 1
11 14472 1 1 67 LYS CD C -16.648 9.026 23.359 1.00 . A A . 949 LYS CD 1 1
11 14473 1 1 67 LYS CE C -18.113 8.652 23.224 1.00 . A A . 949 LYS CE 1 1
11 14474 1 1 67 LYS CG C -16.071 9.607 22.077 1.00 . A A . 949 LYS CG 1 1
11 14475 1 1 67 LYS H H -15.290 11.444 20.103 1.00 . A A . 949 LYS H 1 1
11 14476 1 1 67 LYS HA H -12.870 10.840 21.445 1.00 . A A . 949 LYS HA 1 1
11 14477 1 1 67 LYS HB2 H -14.198 9.535 23.048 1.00 . A A . 949 LYS HB2 1 1
11 14478 1 1 67 LYS HB3 H -14.818 11.155 22.803 1.00 . A A . 949 LYS HB3 1 1
11 14479 1 1 67 LYS HD2 H -16.090 8.138 23.617 1.00 . A A . 949 LYS HD2 1 1
11 14480 1 1 67 LYS HD3 H -16.543 9.756 24.149 1.00 . A A . 949 LYS HD3 1 1
11 14481 1 1 67 LYS HE2 H -18.280 8.272 22.229 1.00 . A A . 949 LYS HE2 1 1
11 14482 1 1 67 LYS HE3 H -18.343 7.883 23.947 1.00 . A A . 949 LYS HE3 1 1
11 14483 1 1 67 LYS HG2 H -16.723 10.389 21.716 1.00 . A A . 949 LYS HG2 1 1
11 14484 1 1 67 LYS HG3 H -15.990 8.824 21.337 1.00 . A A . 949 LYS HG3 1 1
11 14485 1 1 67 LYS HZ1 H -19.997 9.487 23.563 1.00 . A A . 949 LYS HZ1 1 1
11 14486 1 1 67 LYS HZ2 H -18.971 10.471 22.647 1.00 . A A . 949 LYS HZ2 1 1
11 14487 1 1 67 LYS HZ3 H -18.729 10.327 24.319 1.00 . A A . 949 LYS HZ3 1 1
11 14488 1 1 67 LYS N N -14.344 11.199 20.073 1.00 . A A . 949 LYS N 1 1
11 14489 1 1 67 LYS NZ N -19.013 9.815 23.453 1.00 . A A . 949 LYS NZ 1 1
11 14490 1 1 67 LYS O O -12.388 8.419 20.967 1.00 . A A . 949 LYS O 1 1
11 14491 1 1 68 GLN C C -12.520 7.351 18.223 1.00 . A A . 950 GLN C 1 1
11 14492 1 1 68 GLN CA C -13.861 7.242 18.951 1.00 . A A . 950 GLN CA 1 1
11 14493 1 1 68 GLN CB C -14.983 6.858 17.979 1.00 . A A . 950 GLN CB 1 1
11 14494 1 1 68 GLN CD C -14.241 4.419 17.842 1.00 . A A . 950 GLN CD 1 1
11 14495 1 1 68 GLN CG C -14.663 5.668 17.079 1.00 . A A . 950 GLN CG 1 1
11 14496 1 1 68 GLN H H -15.005 8.977 19.377 1.00 . A A . 950 GLN H 1 1
11 14497 1 1 68 GLN HA H -13.782 6.478 19.710 1.00 . A A . 950 GLN HA 1 1
11 14498 1 1 68 GLN HB2 H -15.868 6.618 18.549 1.00 . A A . 950 GLN HB2 1 1
11 14499 1 1 68 GLN HB3 H -15.198 7.709 17.348 1.00 . A A . 950 GLN HB3 1 1
11 14500 1 1 68 GLN HE21 H -15.408 4.896 19.382 1.00 . A A . 950 GLN HE21 1 1
11 14501 1 1 68 GLN HE22 H -14.500 3.427 19.545 1.00 . A A . 950 GLN HE22 1 1
11 14502 1 1 68 GLN HG2 H -15.541 5.431 16.496 1.00 . A A . 950 GLN HG2 1 1
11 14503 1 1 68 GLN HG3 H -13.860 5.948 16.411 1.00 . A A . 950 GLN HG3 1 1
11 14504 1 1 68 GLN N N -14.181 8.495 19.621 1.00 . A A . 950 GLN N 1 1
11 14505 1 1 68 GLN NE2 N -14.770 4.229 19.041 1.00 . A A . 950 GLN NE2 1 1
11 14506 1 1 68 GLN O O -11.711 6.424 18.246 1.00 . A A . 950 GLN O 1 1
11 14507 1 1 68 GLN OE1 O -13.451 3.620 17.342 1.00 . A A . 950 GLN OE1 1 1
11 14508 1 1 69 LYS C C -9.872 8.802 17.880 1.00 . A A . 951 LYS C 1 1
11 14509 1 1 69 LYS CA C -11.027 8.721 16.886 1.00 . A A . 951 LYS CA 1 1
11 14510 1 1 69 LYS CB C -11.102 10.010 16.063 1.00 . A A . 951 LYS CB 1 1
11 14511 1 1 69 LYS CD C -10.239 8.925 13.989 1.00 . A A . 951 LYS CD 1 1
11 14512 1 1 69 LYS CE C -9.370 9.077 12.756 1.00 . A A . 951 LYS CE 1 1
11 14513 1 1 69 LYS CG C -10.066 10.084 14.956 1.00 . A A . 951 LYS CG 1 1
11 14514 1 1 69 LYS H H -12.976 9.191 17.577 1.00 . A A . 951 LYS H 1 1
11 14515 1 1 69 LYS HA H -10.856 7.887 16.223 1.00 . A A . 951 LYS HA 1 1
11 14516 1 1 69 LYS HB2 H -12.082 10.082 15.613 1.00 . A A . 951 LYS HB2 1 1
11 14517 1 1 69 LYS HB3 H -10.955 10.854 16.721 1.00 . A A . 951 LYS HB3 1 1
11 14518 1 1 69 LYS HD2 H -9.971 8.008 14.490 1.00 . A A . 951 LYS HD2 1 1
11 14519 1 1 69 LYS HD3 H -11.275 8.878 13.682 1.00 . A A . 951 LYS HD3 1 1
11 14520 1 1 69 LYS HE2 H -9.620 10.007 12.266 1.00 . A A . 951 LYS HE2 1 1
11 14521 1 1 69 LYS HE3 H -8.333 9.095 13.057 1.00 . A A . 951 LYS HE3 1 1
11 14522 1 1 69 LYS HG2 H -10.189 11.013 14.421 1.00 . A A . 951 LYS HG2 1 1
11 14523 1 1 69 LYS HG3 H -9.077 10.039 15.390 1.00 . A A . 951 LYS HG3 1 1
11 14524 1 1 69 LYS HZ1 H -9.098 8.149 10.906 1.00 . A A . 951 LYS HZ1 1 1
11 14525 1 1 69 LYS HZ2 H -10.601 7.825 11.622 1.00 . A A . 951 LYS HZ2 1 1
11 14526 1 1 69 LYS HZ3 H -9.202 7.073 12.206 1.00 . A A . 951 LYS HZ3 1 1
11 14527 1 1 69 LYS N N -12.284 8.491 17.585 1.00 . A A . 951 LYS N 1 1
11 14528 1 1 69 LYS NZ N -9.580 7.954 11.805 1.00 . A A . 951 LYS NZ 1 1
11 14529 1 1 69 LYS O O -8.811 8.215 17.668 1.00 . A A . 951 LYS O 1 1
11 14530 1 1 70 LEU C C -8.815 8.342 20.703 1.00 . A A . 952 LEU C 1 1
11 14531 1 1 70 LEU CA C -9.104 9.676 20.025 1.00 . A A . 952 LEU CA 1 1
11 14532 1 1 70 LEU CB C -9.580 10.692 21.067 1.00 . A A . 952 LEU CB 1 1
11 14533 1 1 70 LEU CD1 C -10.363 13.008 21.643 1.00 . A A . 952 LEU CD1 1 1
11 14534 1 1 70 LEU CD2 C -8.630 12.679 19.873 1.00 . A A . 952 LEU CD2 1 1
11 14535 1 1 70 LEU CG C -9.869 12.095 20.529 1.00 . A A . 952 LEU CG 1 1
11 14536 1 1 70 LEU H H -10.975 9.966 19.074 1.00 . A A . 952 LEU H 1 1
11 14537 1 1 70 LEU HA H -8.195 10.039 19.570 1.00 . A A . 952 LEU HA 1 1
11 14538 1 1 70 LEU HB2 H -10.481 10.309 21.523 1.00 . A A . 952 LEU HB2 1 1
11 14539 1 1 70 LEU HB3 H -8.820 10.774 21.827 1.00 . A A . 952 LEU HB3 1 1
11 14540 1 1 70 LEU HD11 H -9.617 13.062 22.421 1.00 . A A . 952 LEU HD11 1 1
11 14541 1 1 70 LEU HD12 H -11.281 12.614 22.053 1.00 . A A . 952 LEU HD12 1 1
11 14542 1 1 70 LEU HD13 H -10.541 13.998 21.247 1.00 . A A . 952 LEU HD13 1 1
11 14543 1 1 70 LEU HD21 H -8.330 12.051 19.047 1.00 . A A . 952 LEU HD21 1 1
11 14544 1 1 70 LEU HD22 H -7.830 12.729 20.596 1.00 . A A . 952 LEU HD22 1 1
11 14545 1 1 70 LEU HD23 H -8.848 13.672 19.509 1.00 . A A . 952 LEU HD23 1 1
11 14546 1 1 70 LEU HG H -10.646 12.033 19.782 1.00 . A A . 952 LEU HG 1 1
11 14547 1 1 70 LEU N N -10.102 9.522 18.972 1.00 . A A . 952 LEU N 1 1
11 14548 1 1 70 LEU O O -7.700 8.095 21.165 1.00 . A A . 952 LEU O 1 1
11 14549 1 1 71 GLN C C -8.671 5.326 20.734 1.00 . A A . 953 GLN C 1 1
11 14550 1 1 71 GLN CA C -9.719 6.196 21.422 1.00 . A A . 953 GLN CA 1 1
11 14551 1 1 71 GLN CB C -11.076 5.482 21.422 1.00 . A A . 953 GLN CB 1 1
11 14552 1 1 71 GLN CD C -10.765 4.371 23.670 1.00 . A A . 953 GLN CD 1 1
11 14553 1 1 71 GLN CG C -11.082 4.177 22.200 1.00 . A A . 953 GLN CG 1 1
11 14554 1 1 71 GLN H H -10.693 7.754 20.374 1.00 . A A . 953 GLN H 1 1
11 14555 1 1 71 GLN HA H -9.414 6.367 22.444 1.00 . A A . 953 GLN HA 1 1
11 14556 1 1 71 GLN HB2 H -11.816 6.138 21.856 1.00 . A A . 953 GLN HB2 1 1
11 14557 1 1 71 GLN HB3 H -11.355 5.267 20.401 1.00 . A A . 953 GLN HB3 1 1
11 14558 1 1 71 GLN HE21 H -9.901 2.580 23.740 1.00 . A A . 953 GLN HE21 1 1
11 14559 1 1 71 GLN HE22 H -9.900 3.482 25.220 1.00 . A A . 953 GLN HE22 1 1
11 14560 1 1 71 GLN HG2 H -12.059 3.726 22.114 1.00 . A A . 953 GLN HG2 1 1
11 14561 1 1 71 GLN HG3 H -10.343 3.515 21.773 1.00 . A A . 953 GLN HG3 1 1
11 14562 1 1 71 GLN N N -9.831 7.493 20.769 1.00 . A A . 953 GLN N 1 1
11 14563 1 1 71 GLN NE2 N -10.129 3.378 24.272 1.00 . A A . 953 GLN NE2 1 1
11 14564 1 1 71 GLN O O -7.977 4.544 21.384 1.00 . A A . 953 GLN O 1 1
11 14565 1 1 71 GLN OE1 O -11.088 5.403 24.261 1.00 . A A . 953 GLN OE1 1 1
11 14566 1 1 72 CYS C C -6.155 5.115 18.977 1.00 . A A . 954 CYS C 1 1
11 14567 1 1 72 CYS CA C -7.586 4.664 18.671 1.00 . A A . 954 CYS CA 1 1
11 14568 1 1 72 CYS CB C -7.871 4.752 17.169 1.00 . A A . 954 CYS CB 1 1
11 14569 1 1 72 CYS H H -9.092 6.137 18.948 1.00 . A A . 954 CYS H 1 1
11 14570 1 1 72 CYS HA H -7.700 3.639 18.990 1.00 . A A . 954 CYS HA 1 1
11 14571 1 1 72 CYS HB2 H -8.929 4.607 17.002 1.00 . A A . 954 CYS HB2 1 1
11 14572 1 1 72 CYS HB3 H -7.588 5.732 16.813 1.00 . A A . 954 CYS HB3 1 1
11 14573 1 1 72 CYS HG H -7.714 2.415 16.144 1.00 . A A . 954 CYS HG 1 1
11 14574 1 1 72 CYS N N -8.544 5.468 19.421 1.00 . A A . 954 CYS N 1 1
11 14575 1 1 72 CYS O O -5.206 4.331 18.882 1.00 . A A . 954 CYS O 1 1
11 14576 1 1 72 CYS SG S -6.986 3.526 16.175 1.00 . A A . 954 CYS SG 1 1
11 14577 1 1 73 LEU C C -4.085 6.379 20.930 1.00 . A A . 955 LEU C 1 1
11 14578 1 1 73 LEU CA C -4.706 6.961 19.661 1.00 . A A . 955 LEU CA 1 1
11 14579 1 1 73 LEU CB C -4.821 8.483 19.781 1.00 . A A . 955 LEU CB 1 1
11 14580 1 1 73 LEU CD1 C -5.493 10.687 18.793 1.00 . A A . 955 LEU CD1 1 1
11 14581 1 1 73 LEU CD2 C -4.461 8.927 17.337 1.00 . A A . 955 LEU CD2 1 1
11 14582 1 1 73 LEU CG C -5.363 9.193 18.537 1.00 . A A . 955 LEU CG 1 1
11 14583 1 1 73 LEU H H -6.818 6.923 19.517 1.00 . A A . 955 LEU H 1 1
11 14584 1 1 73 LEU HA H -4.064 6.726 18.826 1.00 . A A . 955 LEU HA 1 1
11 14585 1 1 73 LEU HB2 H -5.474 8.710 20.611 1.00 . A A . 955 LEU HB2 1 1
11 14586 1 1 73 LEU HB3 H -3.842 8.881 19.995 1.00 . A A . 955 LEU HB3 1 1
11 14587 1 1 73 LEU HD11 H -5.878 11.173 17.908 1.00 . A A . 955 LEU HD11 1 1
11 14588 1 1 73 LEU HD12 H -4.524 11.095 19.035 1.00 . A A . 955 LEU HD12 1 1
11 14589 1 1 73 LEU HD13 H -6.171 10.853 19.618 1.00 . A A . 955 LEU HD13 1 1
11 14590 1 1 73 LEU HD21 H -3.462 9.278 17.551 1.00 . A A . 955 LEU HD21 1 1
11 14591 1 1 73 LEU HD22 H -4.849 9.447 16.475 1.00 . A A . 955 LEU HD22 1 1
11 14592 1 1 73 LEU HD23 H -4.435 7.866 17.134 1.00 . A A . 955 LEU HD23 1 1
11 14593 1 1 73 LEU HG H -6.347 8.808 18.311 1.00 . A A . 955 LEU HG 1 1
11 14594 1 1 73 LEU N N -6.016 6.373 19.389 1.00 . A A . 955 LEU N 1 1
11 14595 1 1 73 LEU O O -2.883 6.513 21.155 1.00 . A A . 955 LEU O 1 1
11 14596 1 1 74 SER C C -3.361 4.041 22.678 1.00 . A A . 956 SER C 1 1
11 14597 1 1 74 SER CA C -4.432 5.094 22.978 1.00 . A A . 956 SER CA 1 1
11 14598 1 1 74 SER CB C -5.611 4.476 23.730 1.00 . A A . 956 SER CB 1 1
11 14599 1 1 74 SER H H -5.862 5.684 21.534 1.00 . A A . 956 SER H 1 1
11 14600 1 1 74 SER HA H -3.993 5.863 23.595 1.00 . A A . 956 SER HA 1 1
11 14601 1 1 74 SER HB2 H -6.078 3.725 23.110 1.00 . A A . 956 SER HB2 1 1
11 14602 1 1 74 SER HB3 H -5.260 4.023 24.645 1.00 . A A . 956 SER HB3 1 1
11 14603 1 1 74 SER HG H -6.121 6.224 24.469 1.00 . A A . 956 SER HG 1 1
11 14604 1 1 74 SER N N -4.906 5.732 21.753 1.00 . A A . 956 SER N 1 1
11 14605 1 1 74 SER O O -2.523 3.726 23.527 1.00 . A A . 956 SER O 1 1
11 14606 1 1 74 SER OG O -6.572 5.470 24.050 1.00 . A A . 956 SER OG 1 1
11 14607 1 1 75 SER C C -0.973 3.168 21.115 1.00 . A A . 957 SER C 1 1
11 14608 1 1 75 SER CA C -2.373 2.555 21.023 1.00 . A A . 957 SER CA 1 1
11 14609 1 1 75 SER CB C -2.671 2.118 19.589 1.00 . A A . 957 SER CB 1 1
11 14610 1 1 75 SER H H -4.084 3.782 20.831 1.00 . A A . 957 SER H 1 1
11 14611 1 1 75 SER HA H -2.427 1.697 21.675 1.00 . A A . 957 SER HA 1 1
11 14612 1 1 75 SER HB2 H -2.411 2.917 18.909 1.00 . A A . 957 SER HB2 1 1
11 14613 1 1 75 SER HB3 H -2.088 1.241 19.352 1.00 . A A . 957 SER HB3 1 1
11 14614 1 1 75 SER HG H -4.479 2.509 18.924 1.00 . A A . 957 SER HG 1 1
11 14615 1 1 75 SER N N -3.376 3.517 21.456 1.00 . A A . 957 SER N 1 1
11 14616 1 1 75 SER O O 0.001 2.489 21.453 1.00 . A A . 957 SER O 1 1
11 14617 1 1 75 SER OG O -4.050 1.809 19.435 1.00 . A A . 957 SER OG 1 1
11 14618 1 1 76 ILE C C 0.841 5.247 22.382 1.00 . A A . 958 ILE C 1 1
11 14619 1 1 76 ILE CA C 0.373 5.189 20.931 1.00 . A A . 958 ILE CA 1 1
11 14620 1 1 76 ILE CB C 0.244 6.621 20.362 1.00 . A A . 958 ILE CB 1 1
11 14621 1 1 76 ILE CD1 C 0.485 5.767 17.965 1.00 . A A . 958 ILE CD1 1 1
11 14622 1 1 76 ILE CG1 C -0.338 6.582 18.942 1.00 . A A . 958 ILE CG1 1 1
11 14623 1 1 76 ILE CG2 C 1.595 7.326 20.363 1.00 . A A . 958 ILE CG2 1 1
11 14624 1 1 76 ILE H H -1.705 4.962 20.614 1.00 . A A . 958 ILE H 1 1
11 14625 1 1 76 ILE HA H 1.104 4.650 20.344 1.00 . A A . 958 ILE HA 1 1
11 14626 1 1 76 ILE HB H -0.424 7.179 21.000 1.00 . A A . 958 ILE HB 1 1
11 14627 1 1 76 ILE HD11 H 0.565 4.752 18.325 1.00 . A A . 958 ILE HD11 1 1
11 14628 1 1 76 ILE HD12 H 1.472 6.198 17.879 1.00 . A A . 958 ILE HD12 1 1
11 14629 1 1 76 ILE HD13 H 0.005 5.769 16.998 1.00 . A A . 958 ILE HD13 1 1
11 14630 1 1 76 ILE HG12 H -1.327 6.151 18.979 1.00 . A A . 958 ILE HG12 1 1
11 14631 1 1 76 ILE HG13 H -0.407 7.590 18.560 1.00 . A A . 958 ILE HG13 1 1
11 14632 1 1 76 ILE HG21 H 1.491 8.307 19.923 1.00 . A A . 958 ILE HG21 1 1
11 14633 1 1 76 ILE HG22 H 2.303 6.748 19.789 1.00 . A A . 958 ILE HG22 1 1
11 14634 1 1 76 ILE HG23 H 1.949 7.423 21.380 1.00 . A A . 958 ILE HG23 1 1
11 14635 1 1 76 ILE N N -0.891 4.470 20.853 1.00 . A A . 958 ILE N 1 1
11 14636 1 1 76 ILE O O 2.028 5.113 22.669 1.00 . A A . 958 ILE O 1 1
11 14637 1 1 77 LEU C C 0.743 4.051 25.117 1.00 . A A . 959 LEU C 1 1
11 14638 1 1 77 LEU CA C 0.170 5.411 24.723 1.00 . A A . 959 LEU CA 1 1
11 14639 1 1 77 LEU CB C -1.112 5.733 25.515 1.00 . A A . 959 LEU CB 1 1
11 14640 1 1 77 LEU CD1 C -0.751 4.794 27.835 1.00 . A A . 959 LEU CD1 1 1
11 14641 1 1 77 LEU CD2 C 0.234 7.007 27.215 1.00 . A A . 959 LEU CD2 1 1
11 14642 1 1 77 LEU CG C -0.939 6.059 27.009 1.00 . A A . 959 LEU CG 1 1
11 14643 1 1 77 LEU H H -1.036 5.559 22.993 1.00 . A A . 959 LEU H 1 1
11 14644 1 1 77 LEU HA H 0.910 6.173 24.922 1.00 . A A . 959 LEU HA 1 1
11 14645 1 1 77 LEU HB2 H -1.591 6.577 25.045 1.00 . A A . 959 LEU HB2 1 1
11 14646 1 1 77 LEU HB3 H -1.774 4.882 25.435 1.00 . A A . 959 LEU HB3 1 1
11 14647 1 1 77 LEU HD11 H 0.134 4.274 27.500 1.00 . A A . 959 LEU HD11 1 1
11 14648 1 1 77 LEU HD12 H -1.612 4.155 27.714 1.00 . A A . 959 LEU HD12 1 1
11 14649 1 1 77 LEU HD13 H -0.641 5.059 28.876 1.00 . A A . 959 LEU HD13 1 1
11 14650 1 1 77 LEU HD21 H 0.054 7.924 26.674 1.00 . A A . 959 LEU HD21 1 1
11 14651 1 1 77 LEU HD22 H 1.139 6.545 26.849 1.00 . A A . 959 LEU HD22 1 1
11 14652 1 1 77 LEU HD23 H 0.342 7.225 28.268 1.00 . A A . 959 LEU HD23 1 1
11 14653 1 1 77 LEU HG H -1.831 6.554 27.363 1.00 . A A . 959 LEU HG 1 1
11 14654 1 1 77 LEU N N -0.113 5.425 23.293 1.00 . A A . 959 LEU N 1 1
11 14655 1 1 77 LEU O O 1.708 3.970 25.877 1.00 . A A . 959 LEU O 1 1
11 14656 1 1 78 LEU C C 2.078 1.487 24.239 1.00 . A A . 960 LEU C 1 1
11 14657 1 1 78 LEU CA C 0.668 1.637 24.806 1.00 . A A . 960 LEU CA 1 1
11 14658 1 1 78 LEU CB C -0.258 0.578 24.197 1.00 . A A . 960 LEU CB 1 1
11 14659 1 1 78 LEU CD1 C -2.352 1.211 25.455 1.00 . A A . 960 LEU CD1 1 1
11 14660 1 1 78 LEU CD2 C -2.137 -1.064 24.441 1.00 . A A . 960 LEU CD2 1 1
11 14661 1 1 78 LEU CG C -1.393 0.084 25.105 1.00 . A A . 960 LEU CG 1 1
11 14662 1 1 78 LEU H H -0.649 3.110 24.022 1.00 . A A . 960 LEU H 1 1
11 14663 1 1 78 LEU HA H 0.714 1.485 25.874 1.00 . A A . 960 LEU HA 1 1
11 14664 1 1 78 LEU HB2 H -0.699 0.992 23.302 1.00 . A A . 960 LEU HB2 1 1
11 14665 1 1 78 LEU HB3 H 0.344 -0.273 23.918 1.00 . A A . 960 LEU HB3 1 1
11 14666 1 1 78 LEU HD11 H -2.765 1.625 24.547 1.00 . A A . 960 LEU HD11 1 1
11 14667 1 1 78 LEU HD12 H -1.820 1.982 25.994 1.00 . A A . 960 LEU HD12 1 1
11 14668 1 1 78 LEU HD13 H -3.152 0.828 26.071 1.00 . A A . 960 LEU HD13 1 1
11 14669 1 1 78 LEU HD21 H -2.923 -1.411 25.096 1.00 . A A . 960 LEU HD21 1 1
11 14670 1 1 78 LEU HD22 H -1.449 -1.873 24.243 1.00 . A A . 960 LEU HD22 1 1
11 14671 1 1 78 LEU HD23 H -2.569 -0.722 23.513 1.00 . A A . 960 LEU HD23 1 1
11 14672 1 1 78 LEU HG H -0.969 -0.285 26.028 1.00 . A A . 960 LEU HG 1 1
11 14673 1 1 78 LEU N N 0.156 2.985 24.578 1.00 . A A . 960 LEU N 1 1
11 14674 1 1 78 LEU O O 2.909 0.778 24.805 1.00 . A A . 960 LEU O 1 1
11 14675 1 1 79 MET C C 4.703 2.810 23.461 1.00 . A A . 961 MET C 1 1
11 14676 1 1 79 MET CA C 3.686 2.137 22.535 1.00 . A A . 961 MET CA 1 1
11 14677 1 1 79 MET CB C 3.692 2.821 21.167 1.00 . A A . 961 MET CB 1 1
11 14678 1 1 79 MET CE C 4.736 2.920 18.177 1.00 . A A . 961 MET CE 1 1
11 14679 1 1 79 MET CG C 2.928 2.059 20.097 1.00 . A A . 961 MET CG 1 1
11 14680 1 1 79 MET H H 1.631 2.659 22.676 1.00 . A A . 961 MET H 1 1
11 14681 1 1 79 MET HA H 3.970 1.103 22.408 1.00 . A A . 961 MET HA 1 1
11 14682 1 1 79 MET HB2 H 3.246 3.800 21.266 1.00 . A A . 961 MET HB2 1 1
11 14683 1 1 79 MET HB3 H 4.714 2.934 20.837 1.00 . A A . 961 MET HB3 1 1
11 14684 1 1 79 MET HE1 H 4.920 3.356 17.206 1.00 . A A . 961 MET HE1 1 1
11 14685 1 1 79 MET HE2 H 5.129 1.914 18.199 1.00 . A A . 961 MET HE2 1 1
11 14686 1 1 79 MET HE3 H 5.225 3.513 18.936 1.00 . A A . 961 MET HE3 1 1
11 14687 1 1 79 MET HG2 H 3.363 1.076 19.992 1.00 . A A . 961 MET HG2 1 1
11 14688 1 1 79 MET HG3 H 1.899 1.963 20.410 1.00 . A A . 961 MET HG3 1 1
11 14689 1 1 79 MET N N 2.349 2.155 23.123 1.00 . A A . 961 MET N 1 1
11 14690 1 1 79 MET O O 5.893 2.495 23.423 1.00 . A A . 961 MET O 1 1
11 14691 1 1 79 MET SD S 2.972 2.881 18.492 1.00 . A A . 961 MET SD 1 1
11 14692 1 1 80 PHE C C 5.207 3.562 26.555 1.00 . A A . 962 PHE C 1 1
11 14693 1 1 80 PHE CA C 5.092 4.384 25.277 1.00 . A A . 962 PHE CA 1 1
11 14694 1 1 80 PHE CB C 4.572 5.786 25.608 1.00 . A A . 962 PHE CB 1 1
11 14695 1 1 80 PHE CD1 C 5.937 7.023 23.910 1.00 . A A . 962 PHE CD1 1 1
11 14696 1 1 80 PHE CD2 C 3.589 7.423 23.985 1.00 . A A . 962 PHE CD2 1 1
11 14697 1 1 80 PHE CE1 C 6.062 7.924 22.870 1.00 . A A . 962 PHE CE1 1 1
11 14698 1 1 80 PHE CE2 C 3.707 8.325 22.945 1.00 . A A . 962 PHE CE2 1 1
11 14699 1 1 80 PHE CG C 4.701 6.762 24.477 1.00 . A A . 962 PHE CG 1 1
11 14700 1 1 80 PHE CZ C 4.945 8.575 22.386 1.00 . A A . 962 PHE CZ 1 1
11 14701 1 1 80 PHE H H 3.274 3.953 24.273 1.00 . A A . 962 PHE H 1 1
11 14702 1 1 80 PHE HA H 6.075 4.471 24.834 1.00 . A A . 962 PHE HA 1 1
11 14703 1 1 80 PHE HB2 H 3.527 5.722 25.871 1.00 . A A . 962 PHE HB2 1 1
11 14704 1 1 80 PHE HB3 H 5.125 6.177 26.449 1.00 . A A . 962 PHE HB3 1 1
11 14705 1 1 80 PHE HD1 H 6.812 6.512 24.285 1.00 . A A . 962 PHE HD1 1 1
11 14706 1 1 80 PHE HD2 H 2.621 7.229 24.421 1.00 . A A . 962 PHE HD2 1 1
11 14707 1 1 80 PHE HE1 H 7.032 8.121 22.439 1.00 . A A . 962 PHE HE1 1 1
11 14708 1 1 80 PHE HE2 H 2.832 8.832 22.569 1.00 . A A . 962 PHE HE2 1 1
11 14709 1 1 80 PHE HZ H 5.039 9.281 21.573 1.00 . A A . 962 PHE HZ 1 1
11 14710 1 1 80 PHE N N 4.228 3.720 24.306 1.00 . A A . 962 PHE N 1 1
11 14711 1 1 80 PHE O O 5.913 3.940 27.487 1.00 . A A . 962 PHE O 1 1
11 14712 1 1 81 SER C C 5.655 0.510 27.601 1.00 . A A . 963 SER C 1 1
11 14713 1 1 81 SER CA C 4.545 1.553 27.745 1.00 . A A . 963 SER CA 1 1
11 14714 1 1 81 SER CB C 3.176 0.878 27.910 1.00 . A A . 963 SER CB 1 1
11 14715 1 1 81 SER H H 3.988 2.171 25.803 1.00 . A A . 963 SER H 1 1
11 14716 1 1 81 SER HA H 4.746 2.161 28.615 1.00 . A A . 963 SER HA 1 1
11 14717 1 1 81 SER HB2 H 2.405 1.634 27.914 1.00 . A A . 963 SER HB2 1 1
11 14718 1 1 81 SER HB3 H 3.011 0.203 27.084 1.00 . A A . 963 SER HB3 1 1
11 14719 1 1 81 SER HG H 3.927 -0.325 29.269 1.00 . A A . 963 SER HG 1 1
11 14720 1 1 81 SER N N 4.525 2.427 26.584 1.00 . A A . 963 SER N 1 1
11 14721 1 1 81 SER O O 5.718 -0.460 28.359 1.00 . A A . 963 SER O 1 1
11 14722 1 1 81 SER OG O 3.094 0.143 29.121 1.00 . A A . 963 SER OG 1 1
11 14723 1 1 82 ASN C C 8.724 0.117 27.499 1.00 . A A . 964 ASN C 1 1
11 14724 1 1 82 ASN CA C 7.683 -0.146 26.420 1.00 . A A . 964 ASN CA 1 1
11 14725 1 1 82 ASN CB C 8.291 0.082 25.031 1.00 . A A . 964 ASN CB 1 1
11 14726 1 1 82 ASN CG C 9.572 -0.707 24.807 1.00 . A A . 964 ASN CG 1 1
11 14727 1 1 82 ASN H H 6.395 1.486 26.023 1.00 . A A . 964 ASN H 1 1
11 14728 1 1 82 ASN HA H 7.348 -1.169 26.498 1.00 . A A . 964 ASN HA 1 1
11 14729 1 1 82 ASN HB2 H 7.575 -0.216 24.282 1.00 . A A . 964 ASN HB2 1 1
11 14730 1 1 82 ASN HB3 H 8.514 1.133 24.913 1.00 . A A . 964 ASN HB3 1 1
11 14731 1 1 82 ASN HD21 H 8.529 -2.245 24.100 1.00 . A A . 964 ASN HD21 1 1
11 14732 1 1 82 ASN HD22 H 10.253 -2.450 24.147 1.00 . A A . 964 ASN HD22 1 1
11 14733 1 1 82 ASN N N 6.527 0.721 26.621 1.00 . A A . 964 ASN N 1 1
11 14734 1 1 82 ASN ND2 N 9.440 -1.920 24.302 1.00 . A A . 964 ASN ND2 1 1
11 14735 1 1 82 ASN O O 9.179 1.249 27.666 1.00 . A A . 964 ASN O 1 1
11 14736 1 1 82 ASN OD1 O 10.672 -0.223 25.075 1.00 . A A . 964 ASN OD1 1 1
11 14737 1 1 83 PRO C C 11.500 -1.022 28.887 1.00 . A A . 965 PRO C 1 1
11 14738 1 1 83 PRO CA C 10.058 -0.791 29.338 1.00 . A A . 965 PRO CA 1 1
11 14739 1 1 83 PRO CB C 9.615 -1.884 30.310 1.00 . A A . 965 PRO CB 1 1
11 14740 1 1 83 PRO CD C 8.621 -2.299 28.127 1.00 . A A . 965 PRO CD 1 1
11 14741 1 1 83 PRO CG C 8.913 -2.916 29.477 1.00 . A A . 965 PRO CG 1 1
11 14742 1 1 83 PRO HA H 9.982 0.172 29.821 1.00 . A A . 965 PRO HA 1 1
11 14743 1 1 83 PRO HB2 H 10.482 -2.301 30.800 1.00 . A A . 965 PRO HB2 1 1
11 14744 1 1 83 PRO HB3 H 8.951 -1.462 31.048 1.00 . A A . 965 PRO HB3 1 1
11 14745 1 1 83 PRO HD2 H 9.160 -2.821 27.351 1.00 . A A . 965 PRO HD2 1 1
11 14746 1 1 83 PRO HD3 H 7.559 -2.319 27.925 1.00 . A A . 965 PRO HD3 1 1
11 14747 1 1 83 PRO HG2 H 9.552 -3.778 29.354 1.00 . A A . 965 PRO HG2 1 1
11 14748 1 1 83 PRO HG3 H 7.991 -3.205 29.961 1.00 . A A . 965 PRO HG3 1 1
11 14749 1 1 83 PRO N N 9.102 -0.919 28.257 1.00 . A A . 965 PRO N 1 1
11 14750 1 1 83 PRO O O 11.923 -2.159 28.670 1.00 . A A . 965 PRO O 1 1
11 14751 1 1 84 THR C C 14.432 0.489 29.674 1.00 . A A . 966 THR C 1 1
11 14752 1 1 84 THR CA C 13.667 -0.035 28.460 1.00 . A A . 966 THR CA 1 1
11 14753 1 1 84 THR CB C 14.082 0.741 27.193 1.00 . A A . 966 THR CB 1 1
11 14754 1 1 84 THR CG2 C 15.549 0.492 26.863 1.00 . A A . 966 THR CG2 1 1
11 14755 1 1 84 THR H H 11.815 0.950 28.743 1.00 . A A . 966 THR H 1 1
11 14756 1 1 84 THR HA H 13.910 -1.078 28.320 1.00 . A A . 966 THR HA 1 1
11 14757 1 1 84 THR HB H 13.939 1.799 27.369 1.00 . A A . 966 THR HB 1 1
11 14758 1 1 84 THR HG1 H 12.343 0.294 26.363 1.00 . A A . 966 THR HG1 1 1
11 14759 1 1 84 THR HG21 H 16.164 0.824 27.686 1.00 . A A . 966 THR HG21 1 1
11 14760 1 1 84 THR HG22 H 15.816 1.041 25.971 1.00 . A A . 966 THR HG22 1 1
11 14761 1 1 84 THR HG23 H 15.708 -0.563 26.697 1.00 . A A . 966 THR HG23 1 1
11 14762 1 1 84 THR N N 12.240 0.060 28.710 1.00 . A A . 966 THR N 1 1
11 14763 1 1 84 THR O O 14.544 1.701 29.881 1.00 . A A . 966 THR O 1 1
11 14764 1 1 84 THR OG1 O 13.269 0.332 26.083 1.00 . A A . 966 THR OG1 1 1
11 14765 1 1 85 PRO C C 16.974 0.538 31.623 1.00 . A A . 967 PRO C 1 1
11 14766 1 1 85 PRO CA C 15.587 -0.080 31.781 1.00 . A A . 967 PRO CA 1 1
11 14767 1 1 85 PRO CB C 15.689 -1.426 32.495 1.00 . A A . 967 PRO CB 1 1
11 14768 1 1 85 PRO CD C 14.970 -1.884 30.257 1.00 . A A . 967 PRO CD 1 1
11 14769 1 1 85 PRO CG C 15.789 -2.428 31.397 1.00 . A A . 967 PRO CG 1 1
11 14770 1 1 85 PRO HA H 14.965 0.588 32.358 1.00 . A A . 967 PRO HA 1 1
11 14771 1 1 85 PRO HB2 H 16.568 -1.437 33.122 1.00 . A A . 967 PRO HB2 1 1
11 14772 1 1 85 PRO HB3 H 14.807 -1.585 33.099 1.00 . A A . 967 PRO HB3 1 1
11 14773 1 1 85 PRO HD2 H 15.442 -2.111 29.314 1.00 . A A . 967 PRO HD2 1 1
11 14774 1 1 85 PRO HD3 H 13.968 -2.289 30.286 1.00 . A A . 967 PRO HD3 1 1
11 14775 1 1 85 PRO HG2 H 16.820 -2.539 31.096 1.00 . A A . 967 PRO HG2 1 1
11 14776 1 1 85 PRO HG3 H 15.389 -3.374 31.726 1.00 . A A . 967 PRO HG3 1 1
11 14777 1 1 85 PRO N N 14.956 -0.427 30.502 1.00 . A A . 967 PRO N 1 1
11 14778 1 1 85 PRO O O 17.666 0.791 32.609 1.00 . A A . 967 PRO O 1 1
11 14779 1 1 86 ASN C C 18.622 2.874 30.078 1.00 . A A . 968 ASN C 1 1
11 14780 1 1 86 ASN CA C 18.690 1.345 30.107 1.00 . A A . 968 ASN CA 1 1
11 14781 1 1 86 ASN CB C 19.213 0.797 28.773 1.00 . A A . 968 ASN CB 1 1
11 14782 1 1 86 ASN CG C 20.664 1.158 28.502 1.00 . A A . 968 ASN CG 1 1
11 14783 1 1 86 ASN H H 16.768 0.591 29.640 1.00 . A A . 968 ASN H 1 1
11 14784 1 1 86 ASN HA H 19.355 1.040 30.901 1.00 . A A . 968 ASN HA 1 1
11 14785 1 1 86 ASN HB2 H 19.130 -0.280 28.778 1.00 . A A . 968 ASN HB2 1 1
11 14786 1 1 86 ASN HB3 H 18.608 1.193 27.970 1.00 . A A . 968 ASN HB3 1 1
11 14787 1 1 86 ASN HD21 H 21.274 -0.517 29.385 1.00 . A A . 968 ASN HD21 1 1
11 14788 1 1 86 ASN HD22 H 22.522 0.506 28.758 1.00 . A A . 968 ASN HD22 1 1
11 14789 1 1 86 ASN N N 17.373 0.786 30.383 1.00 . A A . 968 ASN N 1 1
11 14790 1 1 86 ASN ND2 N 21.578 0.298 28.925 1.00 . A A . 968 ASN ND2 1 1
11 14791 1 1 86 ASN O O 19.640 3.554 29.953 1.00 . A A . 968 ASN O 1 1
11 14792 1 1 86 ASN OD1 O 20.958 2.190 27.903 1.00 . A A . 968 ASN OD1 1 1
11 14793 1 1 87 PHE C C 16.654 5.286 31.613 1.00 . A A . 969 PHE C 1 1
11 14794 1 1 87 PHE CA C 17.230 4.856 30.274 1.00 . A A . 969 PHE CA 1 1
11 14795 1 1 87 PHE CB C 16.300 5.303 29.142 1.00 . A A . 969 PHE CB 1 1
11 14796 1 1 87 PHE CD1 C 17.851 5.753 27.229 1.00 . A A . 969 PHE CD1 1 1
11 14797 1 1 87 PHE CD2 C 16.288 3.968 27.022 1.00 . A A . 969 PHE CD2 1 1
11 14798 1 1 87 PHE CE1 C 18.335 5.480 25.964 1.00 . A A . 969 PHE CE1 1 1
11 14799 1 1 87 PHE CE2 C 16.766 3.689 25.758 1.00 . A A . 969 PHE CE2 1 1
11 14800 1 1 87 PHE CG C 16.824 5.001 27.770 1.00 . A A . 969 PHE CG 1 1
11 14801 1 1 87 PHE CZ C 17.792 4.446 25.227 1.00 . A A . 969 PHE CZ 1 1
11 14802 1 1 87 PHE H H 16.650 2.825 30.398 1.00 . A A . 969 PHE H 1 1
11 14803 1 1 87 PHE HA H 18.196 5.322 30.142 1.00 . A A . 969 PHE HA 1 1
11 14804 1 1 87 PHE HB2 H 15.349 4.804 29.247 1.00 . A A . 969 PHE HB2 1 1
11 14805 1 1 87 PHE HB3 H 16.150 6.371 29.213 1.00 . A A . 969 PHE HB3 1 1
11 14806 1 1 87 PHE HD1 H 18.278 6.562 27.805 1.00 . A A . 969 PHE HD1 1 1
11 14807 1 1 87 PHE HD2 H 15.487 3.377 27.436 1.00 . A A . 969 PHE HD2 1 1
11 14808 1 1 87 PHE HE1 H 19.138 6.073 25.553 1.00 . A A . 969 PHE HE1 1 1
11 14809 1 1 87 PHE HE2 H 16.338 2.880 25.185 1.00 . A A . 969 PHE HE2 1 1
11 14810 1 1 87 PHE HZ H 18.168 4.232 24.238 1.00 . A A . 969 PHE HZ 1 1
11 14811 1 1 87 PHE N N 17.423 3.412 30.256 1.00 . A A . 969 PHE N 1 1
11 14812 1 1 87 PHE O O 15.702 4.678 32.106 1.00 . A A . 969 PHE O 1 1
11 14813 1 1 88 HIS C C 16.889 8.329 33.534 1.00 . A A . 970 HIS C 1 1
11 14814 1 1 88 HIS CA C 16.794 6.811 33.494 1.00 . A A . 970 HIS CA 1 1
11 14815 1 1 88 HIS CB C 17.651 6.190 34.603 1.00 . A A . 970 HIS CB 1 1
11 14816 1 1 88 HIS CD2 C 16.193 5.749 36.702 1.00 . A A . 970 HIS CD2 1 1
11 14817 1 1 88 HIS CE1 C 16.962 7.356 37.972 1.00 . A A . 970 HIS CE1 1 1
11 14818 1 1 88 HIS CG C 17.125 6.420 35.988 1.00 . A A . 970 HIS CG 1 1
11 14819 1 1 88 HIS H H 17.981 6.777 31.740 1.00 . A A . 970 HIS H 1 1
11 14820 1 1 88 HIS HA H 15.765 6.518 33.633 1.00 . A A . 970 HIS HA 1 1
11 14821 1 1 88 HIS HB2 H 17.710 5.125 34.445 1.00 . A A . 970 HIS HB2 1 1
11 14822 1 1 88 HIS HB3 H 18.645 6.611 34.551 1.00 . A A . 970 HIS HB3 1 1
11 14823 1 1 88 HIS HD1 H 18.285 8.084 36.583 1.00 . A A . 970 HIS HD1 1 1
11 14824 1 1 88 HIS HD2 H 15.622 4.896 36.365 1.00 . A A . 970 HIS HD2 1 1
11 14825 1 1 88 HIS HE1 H 17.124 8.015 38.813 1.00 . A A . 970 HIS HE1 1 1
11 14826 1 1 88 HIS N N 17.234 6.322 32.196 1.00 . A A . 970 HIS N 1 1
11 14827 1 1 88 HIS ND1 N 17.586 7.419 36.814 1.00 . A A . 970 HIS ND1 1 1
11 14828 1 1 88 HIS NE2 N 16.109 6.349 37.935 1.00 . A A . 970 HIS NE2 1 1
12 14829 1 1 1 GLY C C -4.686 15.503 0.608 1.00 . A A . 883 GLY C 1 1
12 14830 1 1 1 GLY CA C -5.420 16.765 1.007 1.00 . A A . 883 GLY CA 1 1
12 14831 1 1 1 GLY HA2 H -5.584 17.367 0.125 1.00 . A A . 883 GLY HA2 1 1
12 14832 1 1 1 GLY HA3 H -4.810 17.321 1.702 1.00 . A A . 883 GLY HA3 1 1
12 14833 1 1 1 GLY N N -6.729 16.477 1.643 1.00 . A A . 883 GLY N 1 1
12 14834 1 1 1 GLY O O -5.259 14.412 0.628 1.00 . A A . 883 GLY O 1 1
12 14835 1 1 2 SER C C -1.976 13.849 1.063 1.00 . A A . 884 SER C 1 1
12 14836 1 1 2 SER CA C -2.606 14.511 -0.156 1.00 . A A . 884 SER CA 1 1
12 14837 1 1 2 SER CB C -1.517 14.959 -1.129 1.00 . A A . 884 SER CB 1 1
12 14838 1 1 2 SER H H -3.023 16.547 0.240 1.00 . A A . 884 SER H 1 1
12 14839 1 1 2 SER HA H -3.249 13.798 -0.649 1.00 . A A . 884 SER HA 1 1
12 14840 1 1 2 SER HB2 H -0.833 15.621 -0.621 1.00 . A A . 884 SER HB2 1 1
12 14841 1 1 2 SER HB3 H -0.980 14.095 -1.491 1.00 . A A . 884 SER HB3 1 1
12 14842 1 1 2 SER HG H -2.911 15.212 -2.490 1.00 . A A . 884 SER HG 1 1
12 14843 1 1 2 SER N N -3.421 15.648 0.241 1.00 . A A . 884 SER N 1 1
12 14844 1 1 2 SER O O -1.453 14.526 1.951 1.00 . A A . 884 SER O 1 1
12 14845 1 1 2 SER OG O -2.081 15.646 -2.235 1.00 . A A . 884 SER OG 1 1
12 14846 1 1 3 ALA C C 0.064 11.726 2.076 1.00 . A A . 885 ALA C 1 1
12 14847 1 1 3 ALA CA C -1.455 11.773 2.200 1.00 . A A . 885 ALA CA 1 1
12 14848 1 1 3 ALA CB C -2.036 10.368 2.239 1.00 . A A . 885 ALA CB 1 1
12 14849 1 1 3 ALA H H -2.487 12.045 0.379 1.00 . A A . 885 ALA H 1 1
12 14850 1 1 3 ALA HA H -1.716 12.271 3.122 1.00 . A A . 885 ALA HA 1 1
12 14851 1 1 3 ALA HB1 H -3.109 10.428 2.334 1.00 . A A . 885 ALA HB1 1 1
12 14852 1 1 3 ALA HB2 H -1.628 9.833 3.083 1.00 . A A . 885 ALA HB2 1 1
12 14853 1 1 3 ALA HB3 H -1.784 9.848 1.326 1.00 . A A . 885 ALA HB3 1 1
12 14854 1 1 3 ALA N N -2.038 12.528 1.105 1.00 . A A . 885 ALA N 1 1
12 14855 1 1 3 ALA O O 0.614 10.943 1.296 1.00 . A A . 885 ALA O 1 1
12 14856 1 1 4 GLN C C 2.798 11.605 3.712 1.00 . A A . 886 GLN C 1 1
12 14857 1 1 4 GLN CA C 2.189 12.651 2.791 1.00 . A A . 886 GLN CA 1 1
12 14858 1 1 4 GLN CB C 2.665 14.051 3.181 1.00 . A A . 886 GLN CB 1 1
12 14859 1 1 4 GLN CD C 2.810 14.927 0.816 1.00 . A A . 886 GLN CD 1 1
12 14860 1 1 4 GLN CG C 2.229 15.130 2.202 1.00 . A A . 886 GLN CG 1 1
12 14861 1 1 4 GLN H H 0.246 13.180 3.431 1.00 . A A . 886 GLN H 1 1
12 14862 1 1 4 GLN HA H 2.500 12.445 1.779 1.00 . A A . 886 GLN HA 1 1
12 14863 1 1 4 GLN HB2 H 2.268 14.293 4.156 1.00 . A A . 886 GLN HB2 1 1
12 14864 1 1 4 GLN HB3 H 3.742 14.053 3.230 1.00 . A A . 886 GLN HB3 1 1
12 14865 1 1 4 GLN HE21 H 4.373 16.063 1.280 1.00 . A A . 886 GLN HE21 1 1
12 14866 1 1 4 GLN HE22 H 4.366 15.410 -0.329 1.00 . A A . 886 GLN HE22 1 1
12 14867 1 1 4 GLN HG2 H 1.152 15.118 2.129 1.00 . A A . 886 GLN HG2 1 1
12 14868 1 1 4 GLN HG3 H 2.553 16.090 2.576 1.00 . A A . 886 GLN HG3 1 1
12 14869 1 1 4 GLN N N 0.737 12.581 2.830 1.00 . A A . 886 GLN N 1 1
12 14870 1 1 4 GLN NE2 N 3.963 15.525 0.565 1.00 . A A . 886 GLN NE2 1 1
12 14871 1 1 4 GLN O O 2.659 11.682 4.932 1.00 . A A . 886 GLN O 1 1
12 14872 1 1 4 GLN OE1 O 2.223 14.248 -0.026 1.00 . A A . 886 GLN OE1 1 1
12 14873 1 1 5 LEU C C 5.510 9.874 4.238 1.00 . A A . 887 LEU C 1 1
12 14874 1 1 5 LEU CA C 4.065 9.541 3.885 1.00 . A A . 887 LEU CA 1 1
12 14875 1 1 5 LEU CB C 3.988 8.225 3.106 1.00 . A A . 887 LEU CB 1 1
12 14876 1 1 5 LEU CD1 C 3.512 6.710 5.053 1.00 . A A . 887 LEU CD1 1 1
12 14877 1 1 5 LEU CD2 C 4.469 5.771 2.947 1.00 . A A . 887 LEU CD2 1 1
12 14878 1 1 5 LEU CG C 4.434 6.975 3.873 1.00 . A A . 887 LEU CG 1 1
12 14879 1 1 5 LEU H H 3.556 10.627 2.141 1.00 . A A . 887 LEU H 1 1
12 14880 1 1 5 LEU HA H 3.502 9.439 4.802 1.00 . A A . 887 LEU HA 1 1
12 14881 1 1 5 LEU HB2 H 2.965 8.080 2.790 1.00 . A A . 887 LEU HB2 1 1
12 14882 1 1 5 LEU HB3 H 4.608 8.318 2.226 1.00 . A A . 887 LEU HB3 1 1
12 14883 1 1 5 LEU HD11 H 2.503 6.567 4.696 1.00 . A A . 887 LEU HD11 1 1
12 14884 1 1 5 LEU HD12 H 3.539 7.552 5.729 1.00 . A A . 887 LEU HD12 1 1
12 14885 1 1 5 LEU HD13 H 3.839 5.821 5.572 1.00 . A A . 887 LEU HD13 1 1
12 14886 1 1 5 LEU HD21 H 4.788 4.900 3.501 1.00 . A A . 887 LEU HD21 1 1
12 14887 1 1 5 LEU HD22 H 5.162 5.958 2.140 1.00 . A A . 887 LEU HD22 1 1
12 14888 1 1 5 LEU HD23 H 3.483 5.600 2.542 1.00 . A A . 887 LEU HD23 1 1
12 14889 1 1 5 LEU HG H 5.429 7.131 4.258 1.00 . A A . 887 LEU HG 1 1
12 14890 1 1 5 LEU N N 3.464 10.622 3.119 1.00 . A A . 887 LEU N 1 1
12 14891 1 1 5 LEU O O 6.453 9.350 3.642 1.00 . A A . 887 LEU O 1 1
12 14892 1 1 6 LEU C C 7.100 10.914 7.151 1.00 . A A . 888 LEU C 1 1
12 14893 1 1 6 LEU CA C 6.992 11.176 5.658 1.00 . A A . 888 LEU CA 1 1
12 14894 1 1 6 LEU CB C 7.272 12.663 5.372 1.00 . A A . 888 LEU CB 1 1
12 14895 1 1 6 LEU CD1 C 6.332 12.955 3.047 1.00 . A A . 888 LEU CD1 1 1
12 14896 1 1 6 LEU CD2 C 8.182 14.431 3.844 1.00 . A A . 888 LEU CD2 1 1
12 14897 1 1 6 LEU CG C 7.579 13.035 3.914 1.00 . A A . 888 LEU CG 1 1
12 14898 1 1 6 LEU H H 4.877 11.203 5.585 1.00 . A A . 888 LEU H 1 1
12 14899 1 1 6 LEU HA H 7.723 10.572 5.142 1.00 . A A . 888 LEU HA 1 1
12 14900 1 1 6 LEU HB2 H 6.409 13.231 5.684 1.00 . A A . 888 LEU HB2 1 1
12 14901 1 1 6 LEU HB3 H 8.114 12.965 5.977 1.00 . A A . 888 LEU HB3 1 1
12 14902 1 1 6 LEU HD11 H 5.931 11.952 3.086 1.00 . A A . 888 LEU HD11 1 1
12 14903 1 1 6 LEU HD12 H 6.585 13.201 2.026 1.00 . A A . 888 LEU HD12 1 1
12 14904 1 1 6 LEU HD13 H 5.594 13.653 3.412 1.00 . A A . 888 LEU HD13 1 1
12 14905 1 1 6 LEU HD21 H 9.081 14.467 4.441 1.00 . A A . 888 LEU HD21 1 1
12 14906 1 1 6 LEU HD22 H 7.470 15.149 4.221 1.00 . A A . 888 LEU HD22 1 1
12 14907 1 1 6 LEU HD23 H 8.422 14.667 2.817 1.00 . A A . 888 LEU HD23 1 1
12 14908 1 1 6 LEU HG H 8.304 12.341 3.517 1.00 . A A . 888 LEU HG 1 1
12 14909 1 1 6 LEU N N 5.672 10.784 5.186 1.00 . A A . 888 LEU N 1 1
12 14910 1 1 6 LEU O O 6.478 11.618 7.950 1.00 . A A . 888 LEU O 1 1
12 14911 1 1 7 LYS C C 6.668 9.224 9.564 1.00 . A A . 889 LYS C 1 1
12 14912 1 1 7 LYS CA C 8.024 9.495 8.920 1.00 . A A . 889 LYS CA 1 1
12 14913 1 1 7 LYS CB C 8.769 10.584 9.696 1.00 . A A . 889 LYS CB 1 1
12 14914 1 1 7 LYS CD C 10.910 11.810 10.138 1.00 . A A . 889 LYS CD 1 1
12 14915 1 1 7 LYS CE C 12.424 11.727 10.073 1.00 . A A . 889 LYS CE 1 1
12 14916 1 1 7 LYS CG C 10.253 10.670 9.376 1.00 . A A . 889 LYS CG 1 1
12 14917 1 1 7 LYS H H 8.331 9.366 6.828 1.00 . A A . 889 LYS H 1 1
12 14918 1 1 7 LYS HA H 8.606 8.585 8.946 1.00 . A A . 889 LYS HA 1 1
12 14919 1 1 7 LYS HB2 H 8.322 11.539 9.466 1.00 . A A . 889 LYS HB2 1 1
12 14920 1 1 7 LYS HB3 H 8.661 10.391 10.754 1.00 . A A . 889 LYS HB3 1 1
12 14921 1 1 7 LYS HD2 H 10.593 12.748 9.708 1.00 . A A . 889 LYS HD2 1 1
12 14922 1 1 7 LYS HD3 H 10.602 11.764 11.171 1.00 . A A . 889 LYS HD3 1 1
12 14923 1 1 7 LYS HE2 H 12.725 11.661 9.038 1.00 . A A . 889 LYS HE2 1 1
12 14924 1 1 7 LYS HE3 H 12.840 12.623 10.511 1.00 . A A . 889 LYS HE3 1 1
12 14925 1 1 7 LYS HG2 H 10.729 9.740 9.654 1.00 . A A . 889 LYS HG2 1 1
12 14926 1 1 7 LYS HG3 H 10.375 10.837 8.315 1.00 . A A . 889 LYS HG3 1 1
12 14927 1 1 7 LYS HZ1 H 13.986 10.521 10.757 1.00 . A A . 889 LYS HZ1 1 1
12 14928 1 1 7 LYS HZ2 H 12.574 9.663 10.384 1.00 . A A . 889 LYS HZ2 1 1
12 14929 1 1 7 LYS HZ3 H 12.657 10.583 11.809 1.00 . A A . 889 LYS HZ3 1 1
12 14930 1 1 7 LYS N N 7.865 9.883 7.519 1.00 . A A . 889 LYS N 1 1
12 14931 1 1 7 LYS NZ N 12.944 10.542 10.805 1.00 . A A . 889 LYS NZ 1 1
12 14932 1 1 7 LYS O O 6.461 9.478 10.753 1.00 . A A . 889 LYS O 1 1
12 14933 1 1 8 SER C C 4.146 6.979 9.487 1.00 . A A . 890 SER C 1 1
12 14934 1 1 8 SER CA C 4.402 8.461 9.238 1.00 . A A . 890 SER CA 1 1
12 14935 1 1 8 SER CB C 3.416 9.013 8.210 1.00 . A A . 890 SER CB 1 1
12 14936 1 1 8 SER H H 6.003 8.404 7.869 1.00 . A A . 890 SER H 1 1
12 14937 1 1 8 SER HA H 4.276 8.995 10.166 1.00 . A A . 890 SER HA 1 1
12 14938 1 1 8 SER HB2 H 3.500 8.450 7.293 1.00 . A A . 890 SER HB2 1 1
12 14939 1 1 8 SER HB3 H 2.411 8.927 8.597 1.00 . A A . 890 SER HB3 1 1
12 14940 1 1 8 SER HG H 4.602 10.580 8.173 1.00 . A A . 890 SER HG 1 1
12 14941 1 1 8 SER N N 5.754 8.683 8.778 1.00 . A A . 890 SER N 1 1
12 14942 1 1 8 SER O O 4.649 6.117 8.766 1.00 . A A . 890 SER O 1 1
12 14943 1 1 8 SER OG O 3.686 10.380 7.936 1.00 . A A . 890 SER OG 1 1
12 14944 1 1 9 VAL C C 1.492 5.196 10.939 1.00 . A A . 891 VAL C 1 1
12 14945 1 1 9 VAL CA C 3.005 5.332 10.864 1.00 . A A . 891 VAL CA 1 1
12 14946 1 1 9 VAL CB C 3.629 4.892 12.210 1.00 . A A . 891 VAL CB 1 1
12 14947 1 1 9 VAL CG1 C 5.148 4.849 12.115 1.00 . A A . 891 VAL CG1 1 1
12 14948 1 1 9 VAL CG2 C 3.198 5.819 13.340 1.00 . A A . 891 VAL CG2 1 1
12 14949 1 1 9 VAL H H 3.012 7.437 11.059 1.00 . A A . 891 VAL H 1 1
12 14950 1 1 9 VAL HA H 3.378 4.681 10.085 1.00 . A A . 891 VAL HA 1 1
12 14951 1 1 9 VAL HB H 3.278 3.895 12.438 1.00 . A A . 891 VAL HB 1 1
12 14952 1 1 9 VAL HG11 H 5.445 4.144 11.353 1.00 . A A . 891 VAL HG11 1 1
12 14953 1 1 9 VAL HG12 H 5.560 4.545 13.067 1.00 . A A . 891 VAL HG12 1 1
12 14954 1 1 9 VAL HG13 H 5.519 5.831 11.861 1.00 . A A . 891 VAL HG13 1 1
12 14955 1 1 9 VAL HG21 H 3.584 6.811 13.158 1.00 . A A . 891 VAL HG21 1 1
12 14956 1 1 9 VAL HG22 H 3.586 5.448 14.277 1.00 . A A . 891 VAL HG22 1 1
12 14957 1 1 9 VAL HG23 H 2.119 5.855 13.386 1.00 . A A . 891 VAL HG23 1 1
12 14958 1 1 9 VAL N N 3.366 6.697 10.516 1.00 . A A . 891 VAL N 1 1
12 14959 1 1 9 VAL O O 0.788 6.178 11.155 1.00 . A A . 891 VAL O 1 1
12 14960 1 1 10 PHE C C -0.845 3.185 12.148 1.00 . A A . 892 PHE C 1 1
12 14961 1 1 10 PHE CA C -0.442 3.758 10.795 1.00 . A A . 892 PHE CA 1 1
12 14962 1 1 10 PHE CB C -0.887 2.829 9.653 1.00 . A A . 892 PHE CB 1 1
12 14963 1 1 10 PHE CD1 C 1.042 1.300 9.121 1.00 . A A . 892 PHE CD1 1 1
12 14964 1 1 10 PHE CD2 C -0.883 0.373 10.182 1.00 . A A . 892 PHE CD2 1 1
12 14965 1 1 10 PHE CE1 C 1.643 0.056 9.119 1.00 . A A . 892 PHE CE1 1 1
12 14966 1 1 10 PHE CE2 C -0.286 -0.873 10.182 1.00 . A A . 892 PHE CE2 1 1
12 14967 1 1 10 PHE CG C -0.228 1.474 9.654 1.00 . A A . 892 PHE CG 1 1
12 14968 1 1 10 PHE CZ C 0.978 -1.031 9.651 1.00 . A A . 892 PHE CZ 1 1
12 14969 1 1 10 PHE H H 1.597 3.239 10.582 1.00 . A A . 892 PHE H 1 1
12 14970 1 1 10 PHE HA H -0.930 4.714 10.673 1.00 . A A . 892 PHE HA 1 1
12 14971 1 1 10 PHE HB2 H -1.952 2.675 9.725 1.00 . A A . 892 PHE HB2 1 1
12 14972 1 1 10 PHE HB3 H -0.665 3.306 8.709 1.00 . A A . 892 PHE HB3 1 1
12 14973 1 1 10 PHE HD1 H 1.563 2.150 8.705 1.00 . A A . 892 PHE HD1 1 1
12 14974 1 1 10 PHE HD2 H -1.872 0.495 10.599 1.00 . A A . 892 PHE HD2 1 1
12 14975 1 1 10 PHE HE1 H 2.631 -0.065 8.705 1.00 . A A . 892 PHE HE1 1 1
12 14976 1 1 10 PHE HE2 H -0.808 -1.721 10.597 1.00 . A A . 892 PHE HE2 1 1
12 14977 1 1 10 PHE HZ H 1.447 -2.005 9.649 1.00 . A A . 892 PHE HZ 1 1
12 14978 1 1 10 PHE N N 0.991 3.991 10.746 1.00 . A A . 892 PHE N 1 1
12 14979 1 1 10 PHE O O -0.229 2.240 12.641 1.00 . A A . 892 PHE O 1 1
12 14980 1 1 11 VAL C C -3.695 2.551 13.816 1.00 . A A . 893 VAL C 1 1
12 14981 1 1 11 VAL CA C -2.369 3.284 14.022 1.00 . A A . 893 VAL CA 1 1
12 14982 1 1 11 VAL CB C -2.527 4.429 15.053 1.00 . A A . 893 VAL CB 1 1
12 14983 1 1 11 VAL CG1 C -3.396 5.558 14.517 1.00 . A A . 893 VAL CG1 1 1
12 14984 1 1 11 VAL CG2 C -3.087 3.897 16.363 1.00 . A A . 893 VAL CG2 1 1
12 14985 1 1 11 VAL H H -2.295 4.549 12.330 1.00 . A A . 893 VAL H 1 1
12 14986 1 1 11 VAL HA H -1.646 2.581 14.410 1.00 . A A . 893 VAL HA 1 1
12 14987 1 1 11 VAL HB H -1.545 4.834 15.251 1.00 . A A . 893 VAL HB 1 1
12 14988 1 1 11 VAL HG11 H -4.361 5.166 14.230 1.00 . A A . 893 VAL HG11 1 1
12 14989 1 1 11 VAL HG12 H -2.918 6.004 13.657 1.00 . A A . 893 VAL HG12 1 1
12 14990 1 1 11 VAL HG13 H -3.526 6.305 15.284 1.00 . A A . 893 VAL HG13 1 1
12 14991 1 1 11 VAL HG21 H -4.046 3.431 16.182 1.00 . A A . 893 VAL HG21 1 1
12 14992 1 1 11 VAL HG22 H -3.209 4.712 17.060 1.00 . A A . 893 VAL HG22 1 1
12 14993 1 1 11 VAL HG23 H -2.406 3.169 16.777 1.00 . A A . 893 VAL HG23 1 1
12 14994 1 1 11 VAL N N -1.863 3.773 12.754 1.00 . A A . 893 VAL N 1 1
12 14995 1 1 11 VAL O O -4.661 3.113 13.268 1.00 . A A . 893 VAL O 1 1
12 14996 1 1 12 LYS C C -5.243 0.199 12.601 1.00 . A A . 894 LYS C 1 1
12 14997 1 1 12 LYS CA C -4.866 0.383 14.083 1.00 . A A . 894 LYS CA 1 1
12 14998 1 1 12 LYS CB C -6.045 0.933 14.916 1.00 . A A . 894 LYS CB 1 1
12 14999 1 1 12 LYS CD C -8.283 0.112 14.099 1.00 . A A . 894 LYS CD 1 1
12 15000 1 1 12 LYS CE C -9.346 -0.965 14.223 1.00 . A A . 894 LYS CE 1 1
12 15001 1 1 12 LYS CG C -7.189 -0.053 15.140 1.00 . A A . 894 LYS CG 1 1
12 15002 1 1 12 LYS H H -2.881 0.905 14.618 1.00 . A A . 894 LYS H 1 1
12 15003 1 1 12 LYS HA H -4.581 -0.581 14.481 1.00 . A A . 894 LYS HA 1 1
12 15004 1 1 12 LYS HB2 H -5.672 1.236 15.882 1.00 . A A . 894 LYS HB2 1 1
12 15005 1 1 12 LYS HB3 H -6.445 1.801 14.412 1.00 . A A . 894 LYS HB3 1 1
12 15006 1 1 12 LYS HD2 H -8.749 1.078 14.234 1.00 . A A . 894 LYS HD2 1 1
12 15007 1 1 12 LYS HD3 H -7.839 0.059 13.116 1.00 . A A . 894 LYS HD3 1 1
12 15008 1 1 12 LYS HE2 H -8.874 -1.931 14.128 1.00 . A A . 894 LYS HE2 1 1
12 15009 1 1 12 LYS HE3 H -9.809 -0.884 15.196 1.00 . A A . 894 LYS HE3 1 1
12 15010 1 1 12 LYS HG2 H -6.801 -1.058 15.080 1.00 . A A . 894 LYS HG2 1 1
12 15011 1 1 12 LYS HG3 H -7.610 0.114 16.122 1.00 . A A . 894 LYS HG3 1 1
12 15012 1 1 12 LYS HZ1 H -9.967 -0.922 12.226 1.00 . A A . 894 LYS HZ1 1 1
12 15013 1 1 12 LYS HZ2 H -10.858 0.100 13.247 1.00 . A A . 894 LYS HZ2 1 1
12 15014 1 1 12 LYS HZ3 H -11.114 -1.573 13.294 1.00 . A A . 894 LYS HZ3 1 1
12 15015 1 1 12 LYS N N -3.703 1.272 14.218 1.00 . A A . 894 LYS N 1 1
12 15016 1 1 12 LYS NZ N -10.392 -0.832 13.175 1.00 . A A . 894 LYS NZ 1 1
12 15017 1 1 12 LYS O O -6.152 -0.554 12.260 1.00 . A A . 894 LYS O 1 1
12 15018 1 1 13 ASN C C -6.167 1.644 10.119 1.00 . A A . 895 ASN C 1 1
12 15019 1 1 13 ASN CA C -4.803 0.967 10.306 1.00 . A A . 895 ASN CA 1 1
12 15020 1 1 13 ASN CB C -4.756 -0.431 9.658 1.00 . A A . 895 ASN CB 1 1
12 15021 1 1 13 ASN CG C -4.849 -0.401 8.142 1.00 . A A . 895 ASN CG 1 1
12 15022 1 1 13 ASN H H -3.704 1.339 12.065 1.00 . A A . 895 ASN H 1 1
12 15023 1 1 13 ASN HA H -4.047 1.591 9.849 1.00 . A A . 895 ASN HA 1 1
12 15024 1 1 13 ASN HB2 H -3.826 -0.909 9.927 1.00 . A A . 895 ASN HB2 1 1
12 15025 1 1 13 ASN HB3 H -5.576 -1.022 10.038 1.00 . A A . 895 ASN HB3 1 1
12 15026 1 1 13 ASN HD21 H -2.894 -0.083 8.005 1.00 . A A . 895 ASN HD21 1 1
12 15027 1 1 13 ASN HD22 H -3.749 -0.155 6.503 1.00 . A A . 895 ASN HD22 1 1
12 15028 1 1 13 ASN N N -4.498 0.876 11.730 1.00 . A A . 895 ASN N 1 1
12 15029 1 1 13 ASN ND2 N -3.717 -0.194 7.486 1.00 . A A . 895 ASN ND2 1 1
12 15030 1 1 13 ASN O O -6.836 1.482 9.104 1.00 . A A . 895 ASN O 1 1
12 15031 1 1 13 ASN OD1 O -5.924 -0.569 7.564 1.00 . A A . 895 ASN OD1 1 1
12 15032 1 1 14 VAL C C -7.278 4.719 10.843 1.00 . A A . 896 VAL C 1 1
12 15033 1 1 14 VAL CA C -7.734 3.280 11.002 1.00 . A A . 896 VAL CA 1 1
12 15034 1 1 14 VAL CB C -8.686 3.148 12.217 1.00 . A A . 896 VAL CB 1 1
12 15035 1 1 14 VAL CG1 C -8.034 3.663 13.492 1.00 . A A . 896 VAL CG1 1 1
12 15036 1 1 14 VAL CG2 C -10.004 3.869 11.953 1.00 . A A . 896 VAL CG2 1 1
12 15037 1 1 14 VAL H H -6.043 2.443 11.952 1.00 . A A . 896 VAL H 1 1
12 15038 1 1 14 VAL HA H -8.270 2.985 10.112 1.00 . A A . 896 VAL HA 1 1
12 15039 1 1 14 VAL HB H -8.904 2.099 12.356 1.00 . A A . 896 VAL HB 1 1
12 15040 1 1 14 VAL HG11 H -8.715 3.540 14.321 1.00 . A A . 896 VAL HG11 1 1
12 15041 1 1 14 VAL HG12 H -7.794 4.709 13.376 1.00 . A A . 896 VAL HG12 1 1
12 15042 1 1 14 VAL HG13 H -7.128 3.106 13.684 1.00 . A A . 896 VAL HG13 1 1
12 15043 1 1 14 VAL HG21 H -10.489 3.431 11.092 1.00 . A A . 896 VAL HG21 1 1
12 15044 1 1 14 VAL HG22 H -9.812 4.915 11.764 1.00 . A A . 896 VAL HG22 1 1
12 15045 1 1 14 VAL HG23 H -10.647 3.771 12.815 1.00 . A A . 896 VAL HG23 1 1
12 15046 1 1 14 VAL N N -6.564 2.427 11.119 1.00 . A A . 896 VAL N 1 1
12 15047 1 1 14 VAL O O -7.958 5.546 10.231 1.00 . A A . 896 VAL O 1 1
12 15048 1 1 15 GLY C C -4.076 6.294 10.964 1.00 . A A . 897 GLY C 1 1
12 15049 1 1 15 GLY CA C -5.547 6.327 11.301 1.00 . A A . 897 GLY CA 1 1
12 15050 1 1 15 GLY H H -5.608 4.299 11.876 1.00 . A A . 897 GLY H 1 1
12 15051 1 1 15 GLY HA2 H -6.074 6.877 10.533 1.00 . A A . 897 GLY HA2 1 1
12 15052 1 1 15 GLY HA3 H -5.677 6.832 12.246 1.00 . A A . 897 GLY HA3 1 1
12 15053 1 1 15 GLY N N -6.104 5.003 11.395 1.00 . A A . 897 GLY N 1 1
12 15054 1 1 15 GLY O O -3.415 5.272 11.135 1.00 . A A . 897 GLY O 1 1
12 15055 1 1 16 TRP C C -1.595 8.698 10.928 1.00 . A A . 898 TRP C 1 1
12 15056 1 1 16 TRP CA C -2.175 7.543 10.127 1.00 . A A . 898 TRP CA 1 1
12 15057 1 1 16 TRP CB C -2.029 7.810 8.622 1.00 . A A . 898 TRP CB 1 1
12 15058 1 1 16 TRP CD1 C -4.351 8.069 7.547 1.00 . A A . 898 TRP CD1 1 1
12 15059 1 1 16 TRP CD2 C -3.389 6.087 7.158 1.00 . A A . 898 TRP CD2 1 1
12 15060 1 1 16 TRP CE2 C -4.649 6.111 6.525 1.00 . A A . 898 TRP CE2 1 1
12 15061 1 1 16 TRP CE3 C -2.602 4.937 7.044 1.00 . A A . 898 TRP CE3 1 1
12 15062 1 1 16 TRP CG C -3.216 7.352 7.809 1.00 . A A . 898 TRP CG 1 1
12 15063 1 1 16 TRP CH2 C -4.343 3.920 5.701 1.00 . A A . 898 TRP CH2 1 1
12 15064 1 1 16 TRP CZ2 C -5.136 5.030 5.795 1.00 . A A . 898 TRP CZ2 1 1
12 15065 1 1 16 TRP CZ3 C -3.089 3.865 6.318 1.00 . A A . 898 TRP CZ3 1 1
12 15066 1 1 16 TRP H H -4.169 8.180 10.346 1.00 . A A . 898 TRP H 1 1
12 15067 1 1 16 TRP HA H -1.664 6.629 10.389 1.00 . A A . 898 TRP HA 1 1
12 15068 1 1 16 TRP HB2 H -1.908 8.871 8.464 1.00 . A A . 898 TRP HB2 1 1
12 15069 1 1 16 TRP HB3 H -1.153 7.295 8.257 1.00 . A A . 898 TRP HB3 1 1
12 15070 1 1 16 TRP HD1 H -4.528 9.072 7.905 1.00 . A A . 898 TRP HD1 1 1
12 15071 1 1 16 TRP HE1 H -6.101 7.633 6.470 1.00 . A A . 898 TRP HE1 1 1
12 15072 1 1 16 TRP HE3 H -1.632 4.874 7.516 1.00 . A A . 898 TRP HE3 1 1
12 15073 1 1 16 TRP HH2 H -4.680 3.058 5.143 1.00 . A A . 898 TRP HH2 1 1
12 15074 1 1 16 TRP HZ2 H -6.102 5.055 5.312 1.00 . A A . 898 TRP HZ2 1 1
12 15075 1 1 16 TRP HZ3 H -2.495 2.969 6.219 1.00 . A A . 898 TRP HZ3 1 1
12 15076 1 1 16 TRP N N -3.573 7.406 10.474 1.00 . A A . 898 TRP N 1 1
12 15077 1 1 16 TRP NE1 N -5.216 7.332 6.782 1.00 . A A . 898 TRP NE1 1 1
12 15078 1 1 16 TRP O O -2.234 9.742 11.053 1.00 . A A . 898 TRP O 1 1
12 15079 1 1 17 ALA C C 1.498 10.057 11.660 1.00 . A A . 899 ALA C 1 1
12 15080 1 1 17 ALA CA C 0.200 9.564 12.283 1.00 . A A . 899 ALA CA 1 1
12 15081 1 1 17 ALA CB C 0.452 9.052 13.692 1.00 . A A . 899 ALA CB 1 1
12 15082 1 1 17 ALA H H 0.075 7.678 11.325 1.00 . A A . 899 ALA H 1 1
12 15083 1 1 17 ALA HA H -0.496 10.387 12.344 1.00 . A A . 899 ALA HA 1 1
12 15084 1 1 17 ALA HB1 H -0.481 8.726 14.127 1.00 . A A . 899 ALA HB1 1 1
12 15085 1 1 17 ALA HB2 H 0.874 9.844 14.293 1.00 . A A . 899 ALA HB2 1 1
12 15086 1 1 17 ALA HB3 H 1.141 8.221 13.656 1.00 . A A . 899 ALA HB3 1 1
12 15087 1 1 17 ALA N N -0.408 8.524 11.473 1.00 . A A . 899 ALA N 1 1
12 15088 1 1 17 ALA O O 2.368 9.263 11.303 1.00 . A A . 899 ALA O 1 1
12 15089 1 1 18 THR C C 3.486 12.842 12.084 1.00 . A A . 900 THR C 1 1
12 15090 1 1 18 THR CA C 2.806 12.000 11.006 1.00 . A A . 900 THR CA 1 1
12 15091 1 1 18 THR CB C 2.445 12.890 9.796 1.00 . A A . 900 THR CB 1 1
12 15092 1 1 18 THR CG2 C 3.695 13.455 9.136 1.00 . A A . 900 THR CG2 1 1
12 15093 1 1 18 THR H H 0.867 11.940 11.831 1.00 . A A . 900 THR H 1 1
12 15094 1 1 18 THR HA H 3.484 11.224 10.677 1.00 . A A . 900 THR HA 1 1
12 15095 1 1 18 THR HB H 1.835 13.712 10.143 1.00 . A A . 900 THR HB 1 1
12 15096 1 1 18 THR HG1 H 2.285 11.475 8.422 1.00 . A A . 900 THR HG1 1 1
12 15097 1 1 18 THR HG21 H 4.314 12.642 8.781 1.00 . A A . 900 THR HG21 1 1
12 15098 1 1 18 THR HG22 H 4.249 14.040 9.855 1.00 . A A . 900 THR HG22 1 1
12 15099 1 1 18 THR HG23 H 3.411 14.081 8.303 1.00 . A A . 900 THR HG23 1 1
12 15100 1 1 18 THR N N 1.617 11.368 11.547 1.00 . A A . 900 THR N 1 1
12 15101 1 1 18 THR O O 2.815 13.558 12.832 1.00 . A A . 900 THR O 1 1
12 15102 1 1 18 THR OG1 O 1.699 12.127 8.835 1.00 . A A . 900 THR OG1 1 1
12 15103 1 1 19 GLN C C 6.073 14.794 12.563 1.00 . A A . 901 GLN C 1 1
12 15104 1 1 19 GLN CA C 5.550 13.499 13.173 1.00 . A A . 901 GLN CA 1 1
12 15105 1 1 19 GLN CB C 6.705 12.664 13.752 1.00 . A A . 901 GLN CB 1 1
12 15106 1 1 19 GLN CD C 8.944 11.554 13.354 1.00 . A A . 901 GLN CD 1 1
12 15107 1 1 19 GLN CG C 7.765 12.273 12.731 1.00 . A A . 901 GLN CG 1 1
12 15108 1 1 19 GLN H H 5.289 12.169 11.557 1.00 . A A . 901 GLN H 1 1
12 15109 1 1 19 GLN HA H 4.867 13.749 13.972 1.00 . A A . 901 GLN HA 1 1
12 15110 1 1 19 GLN HB2 H 7.186 13.231 14.536 1.00 . A A . 901 GLN HB2 1 1
12 15111 1 1 19 GLN HB3 H 6.296 11.759 14.177 1.00 . A A . 901 GLN HB3 1 1
12 15112 1 1 19 GLN HE21 H 9.848 13.289 13.703 1.00 . A A . 901 GLN HE21 1 1
12 15113 1 1 19 GLN HE22 H 10.707 11.869 14.201 1.00 . A A . 901 GLN HE22 1 1
12 15114 1 1 19 GLN HG2 H 7.316 11.621 11.998 1.00 . A A . 901 GLN HG2 1 1
12 15115 1 1 19 GLN HG3 H 8.125 13.167 12.244 1.00 . A A . 901 GLN HG3 1 1
12 15116 1 1 19 GLN N N 4.805 12.744 12.180 1.00 . A A . 901 GLN N 1 1
12 15117 1 1 19 GLN NE2 N 9.930 12.311 13.798 1.00 . A A . 901 GLN NE2 1 1
12 15118 1 1 19 GLN O O 6.730 14.788 11.521 1.00 . A A . 901 GLN O 1 1
12 15119 1 1 19 GLN OE1 O 8.967 10.327 13.439 1.00 . A A . 901 GLN OE1 1 1
12 15120 1 1 20 LEU C C 7.434 17.619 13.527 1.00 . A A . 902 LEU C 1 1
12 15121 1 1 20 LEU CA C 6.209 17.199 12.735 1.00 . A A . 902 LEU CA 1 1
12 15122 1 1 20 LEU CB C 5.101 18.253 12.855 1.00 . A A . 902 LEU CB 1 1
12 15123 1 1 20 LEU CD1 C 3.200 16.888 11.900 1.00 . A A . 902 LEU CD1 1 1
12 15124 1 1 20 LEU CD2 C 3.068 19.374 11.908 1.00 . A A . 902 LEU CD2 1 1
12 15125 1 1 20 LEU CG C 3.995 18.179 11.790 1.00 . A A . 902 LEU CG 1 1
12 15126 1 1 20 LEU H H 5.179 15.856 13.996 1.00 . A A . 902 LEU H 1 1
12 15127 1 1 20 LEU HA H 6.487 17.099 11.696 1.00 . A A . 902 LEU HA 1 1
12 15128 1 1 20 LEU HB2 H 4.641 18.150 13.826 1.00 . A A . 902 LEU HB2 1 1
12 15129 1 1 20 LEU HB3 H 5.558 19.230 12.796 1.00 . A A . 902 LEU HB3 1 1
12 15130 1 1 20 LEU HD11 H 3.861 16.045 11.761 1.00 . A A . 902 LEU HD11 1 1
12 15131 1 1 20 LEU HD12 H 2.432 16.872 11.140 1.00 . A A . 902 LEU HD12 1 1
12 15132 1 1 20 LEU HD13 H 2.743 16.828 12.876 1.00 . A A . 902 LEU HD13 1 1
12 15133 1 1 20 LEU HD21 H 2.602 19.370 12.882 1.00 . A A . 902 LEU HD21 1 1
12 15134 1 1 20 LEU HD22 H 2.307 19.312 11.144 1.00 . A A . 902 LEU HD22 1 1
12 15135 1 1 20 LEU HD23 H 3.635 20.283 11.782 1.00 . A A . 902 LEU HD23 1 1
12 15136 1 1 20 LEU HG H 4.449 18.206 10.810 1.00 . A A . 902 LEU HG 1 1
12 15137 1 1 20 LEU N N 5.748 15.905 13.196 1.00 . A A . 902 LEU N 1 1
12 15138 1 1 20 LEU O O 7.553 17.304 14.713 1.00 . A A . 902 LEU O 1 1
12 15139 1 1 21 THR C C 9.391 19.683 14.661 1.00 . A A . 903 THR C 1 1
12 15140 1 1 21 THR CA C 9.600 18.726 13.478 1.00 . A A . 903 THR CA 1 1
12 15141 1 1 21 THR CB C 10.516 19.374 12.420 1.00 . A A . 903 THR CB 1 1
12 15142 1 1 21 THR CG2 C 11.948 19.477 12.920 1.00 . A A . 903 THR CG2 1 1
12 15143 1 1 21 THR H H 8.143 18.613 11.947 1.00 . A A . 903 THR H 1 1
12 15144 1 1 21 THR HA H 10.084 17.829 13.839 1.00 . A A . 903 THR HA 1 1
12 15145 1 1 21 THR HB H 10.151 20.366 12.199 1.00 . A A . 903 THR HB 1 1
12 15146 1 1 21 THR HG1 H 10.121 17.716 11.425 1.00 . A A . 903 THR HG1 1 1
12 15147 1 1 21 THR HG21 H 12.563 19.938 12.161 1.00 . A A . 903 THR HG21 1 1
12 15148 1 1 21 THR HG22 H 12.326 18.489 13.139 1.00 . A A . 903 THR HG22 1 1
12 15149 1 1 21 THR HG23 H 11.971 20.078 13.816 1.00 . A A . 903 THR HG23 1 1
12 15150 1 1 21 THR N N 8.334 18.336 12.873 1.00 . A A . 903 THR N 1 1
12 15151 1 1 21 THR O O 10.259 19.818 15.526 1.00 . A A . 903 THR O 1 1
12 15152 1 1 21 THR OG1 O 10.491 18.583 11.223 1.00 . A A . 903 THR OG1 1 1
12 15153 1 1 22 SER C C 7.404 20.436 17.020 1.00 . A A . 904 SER C 1 1
12 15154 1 1 22 SER CA C 7.889 21.229 15.800 1.00 . A A . 904 SER CA 1 1
12 15155 1 1 22 SER CB C 6.810 22.215 15.334 1.00 . A A . 904 SER CB 1 1
12 15156 1 1 22 SER H H 7.589 20.217 13.966 1.00 . A A . 904 SER H 1 1
12 15157 1 1 22 SER HA H 8.779 21.778 16.070 1.00 . A A . 904 SER HA 1 1
12 15158 1 1 22 SER HB2 H 7.153 22.721 14.445 1.00 . A A . 904 SER HB2 1 1
12 15159 1 1 22 SER HB3 H 5.906 21.669 15.107 1.00 . A A . 904 SER HB3 1 1
12 15160 1 1 22 SER HG H 7.335 23.451 16.769 1.00 . A A . 904 SER HG 1 1
12 15161 1 1 22 SER N N 8.229 20.331 14.704 1.00 . A A . 904 SER N 1 1
12 15162 1 1 22 SER O O 7.072 21.007 18.061 1.00 . A A . 904 SER O 1 1
12 15163 1 1 22 SER OG O 6.515 23.191 16.321 1.00 . A A . 904 SER OG 1 1
12 15164 1 1 23 GLY C C 5.459 18.025 17.995 1.00 . A A . 905 GLY C 1 1
12 15165 1 1 23 GLY CA C 6.953 18.270 17.993 1.00 . A A . 905 GLY CA 1 1
12 15166 1 1 23 GLY H H 7.647 18.704 16.040 1.00 . A A . 905 GLY H 1 1
12 15167 1 1 23 GLY HA2 H 7.461 17.322 17.917 1.00 . A A . 905 GLY HA2 1 1
12 15168 1 1 23 GLY HA3 H 7.232 18.744 18.923 1.00 . A A . 905 GLY HA3 1 1
12 15169 1 1 23 GLY N N 7.374 19.114 16.892 1.00 . A A . 905 GLY N 1 1
12 15170 1 1 23 GLY O O 4.912 17.477 18.950 1.00 . A A . 905 GLY O 1 1
12 15171 1 1 24 ALA C C 3.082 16.920 16.104 1.00 . A A . 906 ALA C 1 1
12 15172 1 1 24 ALA CA C 3.367 18.245 16.794 1.00 . A A . 906 ALA CA 1 1
12 15173 1 1 24 ALA CB C 2.746 19.397 16.020 1.00 . A A . 906 ALA CB 1 1
12 15174 1 1 24 ALA H H 5.287 18.879 16.207 1.00 . A A . 906 ALA H 1 1
12 15175 1 1 24 ALA HA H 2.935 18.228 17.784 1.00 . A A . 906 ALA HA 1 1
12 15176 1 1 24 ALA HB1 H 3.182 19.443 15.033 1.00 . A A . 906 ALA HB1 1 1
12 15177 1 1 24 ALA HB2 H 2.935 20.323 16.542 1.00 . A A . 906 ALA HB2 1 1
12 15178 1 1 24 ALA HB3 H 1.680 19.243 15.936 1.00 . A A . 906 ALA HB3 1 1
12 15179 1 1 24 ALA N N 4.798 18.442 16.929 1.00 . A A . 906 ALA N 1 1
12 15180 1 1 24 ALA O O 3.871 16.459 15.277 1.00 . A A . 906 ALA O 1 1
12 15181 1 1 25 VAL C C 0.349 15.281 14.948 1.00 . A A . 907 VAL C 1 1
12 15182 1 1 25 VAL CA C 1.574 15.055 15.824 1.00 . A A . 907 VAL CA 1 1
12 15183 1 1 25 VAL CB C 1.274 13.955 16.867 1.00 . A A . 907 VAL CB 1 1
12 15184 1 1 25 VAL CG1 C 0.936 12.636 16.186 1.00 . A A . 907 VAL CG1 1 1
12 15185 1 1 25 VAL CG2 C 2.446 13.780 17.823 1.00 . A A . 907 VAL CG2 1 1
12 15186 1 1 25 VAL H H 1.392 16.694 17.150 1.00 . A A . 907 VAL H 1 1
12 15187 1 1 25 VAL HA H 2.393 14.724 15.201 1.00 . A A . 907 VAL HA 1 1
12 15188 1 1 25 VAL HB H 0.413 14.263 17.443 1.00 . A A . 907 VAL HB 1 1
12 15189 1 1 25 VAL HG11 H 0.087 12.774 15.534 1.00 . A A . 907 VAL HG11 1 1
12 15190 1 1 25 VAL HG12 H 0.697 11.896 16.937 1.00 . A A . 907 VAL HG12 1 1
12 15191 1 1 25 VAL HG13 H 1.783 12.301 15.608 1.00 . A A . 907 VAL HG13 1 1
12 15192 1 1 25 VAL HG21 H 3.326 13.499 17.265 1.00 . A A . 907 VAL HG21 1 1
12 15193 1 1 25 VAL HG22 H 2.213 13.008 18.542 1.00 . A A . 907 VAL HG22 1 1
12 15194 1 1 25 VAL HG23 H 2.630 14.710 18.341 1.00 . A A . 907 VAL HG23 1 1
12 15195 1 1 25 VAL N N 1.968 16.301 16.454 1.00 . A A . 907 VAL N 1 1
12 15196 1 1 25 VAL O O -0.673 15.793 15.410 1.00 . A A . 907 VAL O 1 1
12 15197 1 1 26 TRP C C -1.263 13.733 12.466 1.00 . A A . 908 TRP C 1 1
12 15198 1 1 26 TRP CA C -0.619 15.086 12.736 1.00 . A A . 908 TRP CA 1 1
12 15199 1 1 26 TRP CB C -0.079 15.701 11.442 1.00 . A A . 908 TRP CB 1 1
12 15200 1 1 26 TRP CD1 C -2.146 17.038 10.726 1.00 . A A . 908 TRP CD1 1 1
12 15201 1 1 26 TRP CD2 C -1.268 15.761 9.109 1.00 . A A . 908 TRP CD2 1 1
12 15202 1 1 26 TRP CE2 C -2.379 16.447 8.583 1.00 . A A . 908 TRP CE2 1 1
12 15203 1 1 26 TRP CE3 C -0.551 14.901 8.274 1.00 . A A . 908 TRP CE3 1 1
12 15204 1 1 26 TRP CG C -1.136 16.153 10.480 1.00 . A A . 908 TRP CG 1 1
12 15205 1 1 26 TRP CH2 C -2.069 15.444 6.466 1.00 . A A . 908 TRP CH2 1 1
12 15206 1 1 26 TRP CZ2 C -2.791 16.292 7.261 1.00 . A A . 908 TRP CZ2 1 1
12 15207 1 1 26 TRP CZ3 C -0.959 14.749 6.964 1.00 . A A . 908 TRP CZ3 1 1
12 15208 1 1 26 TRP H H 1.316 14.525 13.377 1.00 . A A . 908 TRP H 1 1
12 15209 1 1 26 TRP HA H -1.351 15.750 13.170 1.00 . A A . 908 TRP HA 1 1
12 15210 1 1 26 TRP HB2 H 0.525 16.560 11.690 1.00 . A A . 908 TRP HB2 1 1
12 15211 1 1 26 TRP HB3 H 0.538 14.969 10.940 1.00 . A A . 908 TRP HB3 1 1
12 15212 1 1 26 TRP HD1 H -2.319 17.514 11.680 1.00 . A A . 908 TRP HD1 1 1
12 15213 1 1 26 TRP HE1 H -3.682 17.805 9.514 1.00 . A A . 908 TRP HE1 1 1
12 15214 1 1 26 TRP HE3 H 0.307 14.357 8.639 1.00 . A A . 908 TRP HE3 1 1
12 15215 1 1 26 TRP HH2 H -2.352 15.296 5.435 1.00 . A A . 908 TRP HH2 1 1
12 15216 1 1 26 TRP HZ2 H -3.644 16.819 6.862 1.00 . A A . 908 TRP HZ2 1 1
12 15217 1 1 26 TRP HZ3 H -0.415 14.088 6.306 1.00 . A A . 908 TRP HZ3 1 1
12 15218 1 1 26 TRP N N 0.469 14.922 13.683 1.00 . A A . 908 TRP N 1 1
12 15219 1 1 26 TRP NE1 N -2.901 17.217 9.591 1.00 . A A . 908 TRP NE1 1 1
12 15220 1 1 26 TRP O O -0.628 12.835 11.920 1.00 . A A . 908 TRP O 1 1
12 15221 1 1 27 VAL C C -4.313 12.420 11.676 1.00 . A A . 909 VAL C 1 1
12 15222 1 1 27 VAL CA C -3.208 12.315 12.719 1.00 . A A . 909 VAL CA 1 1
12 15223 1 1 27 VAL CB C -3.816 11.826 14.052 1.00 . A A . 909 VAL CB 1 1
12 15224 1 1 27 VAL CG1 C -4.422 10.435 13.896 1.00 . A A . 909 VAL CG1 1 1
12 15225 1 1 27 VAL CG2 C -2.768 11.826 15.154 1.00 . A A . 909 VAL CG2 1 1
12 15226 1 1 27 VAL H H -2.988 14.350 13.264 1.00 . A A . 909 VAL H 1 1
12 15227 1 1 27 VAL HA H -2.487 11.582 12.388 1.00 . A A . 909 VAL HA 1 1
12 15228 1 1 27 VAL HB H -4.604 12.508 14.336 1.00 . A A . 909 VAL HB 1 1
12 15229 1 1 27 VAL HG11 H -5.177 10.454 13.123 1.00 . A A . 909 VAL HG11 1 1
12 15230 1 1 27 VAL HG12 H -4.872 10.129 14.828 1.00 . A A . 909 VAL HG12 1 1
12 15231 1 1 27 VAL HG13 H -3.648 9.730 13.624 1.00 . A A . 909 VAL HG13 1 1
12 15232 1 1 27 VAL HG21 H -2.412 12.833 15.311 1.00 . A A . 909 VAL HG21 1 1
12 15233 1 1 27 VAL HG22 H -1.942 11.194 14.863 1.00 . A A . 909 VAL HG22 1 1
12 15234 1 1 27 VAL HG23 H -3.205 11.448 16.066 1.00 . A A . 909 VAL HG23 1 1
12 15235 1 1 27 VAL N N -2.514 13.584 12.866 1.00 . A A . 909 VAL N 1 1
12 15236 1 1 27 VAL O O -5.225 13.233 11.789 1.00 . A A . 909 VAL O 1 1
12 15237 1 1 28 GLN C C -5.997 10.230 9.799 1.00 . A A . 910 GLN C 1 1
12 15238 1 1 28 GLN CA C -5.203 11.514 9.609 1.00 . A A . 910 GLN CA 1 1
12 15239 1 1 28 GLN CB C -4.533 11.545 8.229 1.00 . A A . 910 GLN CB 1 1
12 15240 1 1 28 GLN CD C -2.412 11.121 6.894 1.00 . A A . 910 GLN CD 1 1
12 15241 1 1 28 GLN CG C -3.064 11.139 8.262 1.00 . A A . 910 GLN CG 1 1
12 15242 1 1 28 GLN H H -3.410 11.024 10.604 1.00 . A A . 910 GLN H 1 1
12 15243 1 1 28 GLN HA H -5.869 12.359 9.703 1.00 . A A . 910 GLN HA 1 1
12 15244 1 1 28 GLN HB2 H -5.058 10.867 7.571 1.00 . A A . 910 GLN HB2 1 1
12 15245 1 1 28 GLN HB3 H -4.601 12.546 7.831 1.00 . A A . 910 GLN HB3 1 1
12 15246 1 1 28 GLN HE21 H -0.659 11.602 7.702 1.00 . A A . 910 GLN HE21 1 1
12 15247 1 1 28 GLN HE22 H -0.668 11.396 5.986 1.00 . A A . 910 GLN HE22 1 1
12 15248 1 1 28 GLN HG2 H -2.528 11.839 8.886 1.00 . A A . 910 GLN HG2 1 1
12 15249 1 1 28 GLN HG3 H -2.991 10.150 8.694 1.00 . A A . 910 GLN HG3 1 1
12 15250 1 1 28 GLN N N -4.197 11.609 10.651 1.00 . A A . 910 GLN N 1 1
12 15251 1 1 28 GLN NE2 N -1.117 11.400 6.855 1.00 . A A . 910 GLN NE2 1 1
12 15252 1 1 28 GLN O O -5.440 9.221 10.206 1.00 . A A . 910 GLN O 1 1
12 15253 1 1 28 GLN OE1 O -3.060 10.853 5.883 1.00 . A A . 910 GLN OE1 1 1
12 15254 1 1 29 PHE C C -8.765 8.643 8.400 1.00 . A A . 911 PHE C 1 1
12 15255 1 1 29 PHE CA C -8.118 9.076 9.706 1.00 . A A . 911 PHE CA 1 1
12 15256 1 1 29 PHE CB C -9.201 9.313 10.760 1.00 . A A . 911 PHE CB 1 1
12 15257 1 1 29 PHE CD1 C -8.643 7.843 12.711 1.00 . A A . 911 PHE CD1 1 1
12 15258 1 1 29 PHE CD2 C -8.373 10.197 12.958 1.00 . A A . 911 PHE CD2 1 1
12 15259 1 1 29 PHE CE1 C -8.214 7.652 14.010 1.00 . A A . 911 PHE CE1 1 1
12 15260 1 1 29 PHE CE2 C -7.943 10.012 14.257 1.00 . A A . 911 PHE CE2 1 1
12 15261 1 1 29 PHE CG C -8.727 9.116 12.171 1.00 . A A . 911 PHE CG 1 1
12 15262 1 1 29 PHE CZ C -7.863 8.739 14.784 1.00 . A A . 911 PHE CZ 1 1
12 15263 1 1 29 PHE H H -7.698 11.099 9.209 1.00 . A A . 911 PHE H 1 1
12 15264 1 1 29 PHE HA H -7.475 8.280 10.049 1.00 . A A . 911 PHE HA 1 1
12 15265 1 1 29 PHE HB2 H -9.564 10.327 10.673 1.00 . A A . 911 PHE HB2 1 1
12 15266 1 1 29 PHE HB3 H -10.019 8.629 10.585 1.00 . A A . 911 PHE HB3 1 1
12 15267 1 1 29 PHE HD1 H -8.915 6.992 12.104 1.00 . A A . 911 PHE HD1 1 1
12 15268 1 1 29 PHE HD2 H -8.435 11.193 12.549 1.00 . A A . 911 PHE HD2 1 1
12 15269 1 1 29 PHE HE1 H -8.154 6.655 14.420 1.00 . A A . 911 PHE HE1 1 1
12 15270 1 1 29 PHE HE2 H -7.669 10.865 14.860 1.00 . A A . 911 PHE HE2 1 1
12 15271 1 1 29 PHE HZ H -7.527 8.594 15.800 1.00 . A A . 911 PHE HZ 1 1
12 15272 1 1 29 PHE N N -7.288 10.263 9.531 1.00 . A A . 911 PHE N 1 1
12 15273 1 1 29 PHE O O -8.921 9.438 7.474 1.00 . A A . 911 PHE O 1 1
12 15274 1 1 30 ASN C C -11.228 7.477 7.049 1.00 . A A . 912 ASN C 1 1
12 15275 1 1 30 ASN CA C -9.861 6.816 7.197 1.00 . A A . 912 ASN CA 1 1
12 15276 1 1 30 ASN CB C -10.019 5.296 7.360 1.00 . A A . 912 ASN CB 1 1
12 15277 1 1 30 ASN CG C -10.822 4.654 6.240 1.00 . A A . 912 ASN CG 1 1
12 15278 1 1 30 ASN H H -8.925 6.775 9.099 1.00 . A A . 912 ASN H 1 1
12 15279 1 1 30 ASN HA H -9.278 7.017 6.311 1.00 . A A . 912 ASN HA 1 1
12 15280 1 1 30 ASN HB2 H -9.040 4.842 7.377 1.00 . A A . 912 ASN HB2 1 1
12 15281 1 1 30 ASN HB3 H -10.518 5.094 8.297 1.00 . A A . 912 ASN HB3 1 1
12 15282 1 1 30 ASN HD21 H -12.485 4.748 7.328 1.00 . A A . 912 ASN HD21 1 1
12 15283 1 1 30 ASN HD22 H -12.655 4.061 5.753 1.00 . A A . 912 ASN HD22 1 1
12 15284 1 1 30 ASN N N -9.145 7.370 8.344 1.00 . A A . 912 ASN N 1 1
12 15285 1 1 30 ASN ND2 N -12.117 4.467 6.463 1.00 . A A . 912 ASN ND2 1 1
12 15286 1 1 30 ASN O O -11.842 7.434 5.986 1.00 . A A . 912 ASN O 1 1
12 15287 1 1 30 ASN OD1 O -10.278 4.309 5.191 1.00 . A A . 912 ASN OD1 1 1
12 15288 1 1 31 ASP C C -12.913 10.109 7.377 1.00 . A A . 913 ASP C 1 1
12 15289 1 1 31 ASP CA C -12.986 8.778 8.120 1.00 . A A . 913 ASP CA 1 1
12 15290 1 1 31 ASP CB C -13.456 9.035 9.556 1.00 . A A . 913 ASP CB 1 1
12 15291 1 1 31 ASP CG C -13.333 7.815 10.445 1.00 . A A . 913 ASP CG 1 1
12 15292 1 1 31 ASP H H -11.137 8.144 8.930 1.00 . A A . 913 ASP H 1 1
12 15293 1 1 31 ASP HA H -13.694 8.133 7.625 1.00 . A A . 913 ASP HA 1 1
12 15294 1 1 31 ASP HB2 H -12.862 9.827 9.984 1.00 . A A . 913 ASP HB2 1 1
12 15295 1 1 31 ASP HB3 H -14.493 9.341 9.537 1.00 . A A . 913 ASP HB3 1 1
12 15296 1 1 31 ASP N N -11.685 8.117 8.120 1.00 . A A . 913 ASP N 1 1
12 15297 1 1 31 ASP O O -13.902 10.837 7.290 1.00 . A A . 913 ASP O 1 1
12 15298 1 1 31 ASP OD1 O -13.994 6.797 10.162 1.00 . A A . 913 ASP OD1 1 1
12 15299 1 1 31 ASP OD2 O -12.572 7.872 11.435 1.00 . A A . 913 ASP OD2 1 1
12 15300 1 1 32 GLY C C -11.272 12.824 7.052 1.00 . A A . 914 GLY C 1 1
12 15301 1 1 32 GLY CA C -11.556 11.666 6.120 1.00 . A A . 914 GLY CA 1 1
12 15302 1 1 32 GLY H H -10.981 9.805 6.948 1.00 . A A . 914 GLY H 1 1
12 15303 1 1 32 GLY HA2 H -10.729 11.553 5.434 1.00 . A A . 914 GLY HA2 1 1
12 15304 1 1 32 GLY HA3 H -12.453 11.880 5.558 1.00 . A A . 914 GLY HA3 1 1
12 15305 1 1 32 GLY N N -11.736 10.424 6.846 1.00 . A A . 914 GLY N 1 1
12 15306 1 1 32 GLY O O -11.252 13.982 6.637 1.00 . A A . 914 GLY O 1 1
12 15307 1 1 33 SER C C -9.392 13.736 9.627 1.00 . A A . 915 SER C 1 1
12 15308 1 1 33 SER CA C -10.871 13.522 9.335 1.00 . A A . 915 SER CA 1 1
12 15309 1 1 33 SER CB C -11.622 13.119 10.601 1.00 . A A . 915 SER CB 1 1
12 15310 1 1 33 SER H H -11.014 11.562 8.569 1.00 . A A . 915 SER H 1 1
12 15311 1 1 33 SER HA H -11.287 14.446 8.963 1.00 . A A . 915 SER HA 1 1
12 15312 1 1 33 SER HB2 H -11.259 13.703 11.433 1.00 . A A . 915 SER HB2 1 1
12 15313 1 1 33 SER HB3 H -12.678 13.302 10.465 1.00 . A A . 915 SER HB3 1 1
12 15314 1 1 33 SER HG H -12.176 11.420 11.399 1.00 . A A . 915 SER HG 1 1
12 15315 1 1 33 SER N N -11.063 12.508 8.316 1.00 . A A . 915 SER N 1 1
12 15316 1 1 33 SER O O -8.572 12.833 9.431 1.00 . A A . 915 SER O 1 1
12 15317 1 1 33 SER OG O -11.428 11.744 10.890 1.00 . A A . 915 SER OG 1 1
12 15318 1 1 34 GLN C C -7.621 15.692 11.906 1.00 . A A . 916 GLN C 1 1
12 15319 1 1 34 GLN CA C -7.678 15.232 10.458 1.00 . A A . 916 GLN CA 1 1
12 15320 1 1 34 GLN CB C -7.110 16.338 9.561 1.00 . A A . 916 GLN CB 1 1
12 15321 1 1 34 GLN CD C -6.355 14.872 7.639 1.00 . A A . 916 GLN CD 1 1
12 15322 1 1 34 GLN CG C -7.203 16.049 8.071 1.00 . A A . 916 GLN CG 1 1
12 15323 1 1 34 GLN H H -9.741 15.624 10.190 1.00 . A A . 916 GLN H 1 1
12 15324 1 1 34 GLN HA H -7.088 14.336 10.342 1.00 . A A . 916 GLN HA 1 1
12 15325 1 1 34 GLN HB2 H -7.647 17.253 9.758 1.00 . A A . 916 GLN HB2 1 1
12 15326 1 1 34 GLN HB3 H -6.069 16.484 9.811 1.00 . A A . 916 GLN HB3 1 1
12 15327 1 1 34 GLN HE21 H -5.046 15.241 9.085 1.00 . A A . 916 GLN HE21 1 1
12 15328 1 1 34 GLN HE22 H -4.691 13.889 8.074 1.00 . A A . 916 GLN HE22 1 1
12 15329 1 1 34 GLN HG2 H -8.232 15.839 7.824 1.00 . A A . 916 GLN HG2 1 1
12 15330 1 1 34 GLN HG3 H -6.876 16.925 7.530 1.00 . A A . 916 GLN HG3 1 1
12 15331 1 1 34 GLN N N -9.050 14.932 10.086 1.00 . A A . 916 GLN N 1 1
12 15332 1 1 34 GLN NE2 N -5.253 14.645 8.337 1.00 . A A . 916 GLN NE2 1 1
12 15333 1 1 34 GLN O O -8.579 16.272 12.416 1.00 . A A . 916 GLN O 1 1
12 15334 1 1 34 GLN OE1 O -6.681 14.176 6.680 1.00 . A A . 916 GLN OE1 1 1
12 15335 1 1 35 LEU C C -4.824 16.410 14.020 1.00 . A A . 917 LEU C 1 1
12 15336 1 1 35 LEU CA C -6.259 15.927 13.909 1.00 . A A . 917 LEU CA 1 1
12 15337 1 1 35 LEU CB C -6.470 14.821 14.960 1.00 . A A . 917 LEU CB 1 1
12 15338 1 1 35 LEU CD1 C -8.441 13.503 14.070 1.00 . A A . 917 LEU CD1 1 1
12 15339 1 1 35 LEU CD2 C -7.966 13.562 16.514 1.00 . A A . 917 LEU CD2 1 1
12 15340 1 1 35 LEU CG C -7.910 14.351 15.217 1.00 . A A . 917 LEU CG 1 1
12 15341 1 1 35 LEU H H -5.809 14.886 12.131 1.00 . A A . 917 LEU H 1 1
12 15342 1 1 35 LEU HA H -6.933 16.747 14.105 1.00 . A A . 917 LEU HA 1 1
12 15343 1 1 35 LEU HB2 H -5.894 13.962 14.656 1.00 . A A . 917 LEU HB2 1 1
12 15344 1 1 35 LEU HB3 H -6.067 15.179 15.898 1.00 . A A . 917 LEU HB3 1 1
12 15345 1 1 35 LEU HD11 H -9.452 13.194 14.291 1.00 . A A . 917 LEU HD11 1 1
12 15346 1 1 35 LEU HD12 H -7.817 12.631 13.947 1.00 . A A . 917 LEU HD12 1 1
12 15347 1 1 35 LEU HD13 H -8.433 14.084 13.159 1.00 . A A . 917 LEU HD13 1 1
12 15348 1 1 35 LEU HD21 H -7.324 12.696 16.432 1.00 . A A . 917 LEU HD21 1 1
12 15349 1 1 35 LEU HD22 H -8.979 13.243 16.700 1.00 . A A . 917 LEU HD22 1 1
12 15350 1 1 35 LEU HD23 H -7.627 14.184 17.329 1.00 . A A . 917 LEU HD23 1 1
12 15351 1 1 35 LEU HG H -8.550 15.212 15.323 1.00 . A A . 917 LEU HG 1 1
12 15352 1 1 35 LEU N N -6.500 15.438 12.561 1.00 . A A . 917 LEU N 1 1
12 15353 1 1 35 LEU O O -3.906 15.737 13.562 1.00 . A A . 917 LEU O 1 1
12 15354 1 1 36 VAL C C -3.226 18.163 16.498 1.00 . A A . 918 VAL C 1 1
12 15355 1 1 36 VAL CA C -3.299 18.008 14.984 1.00 . A A . 918 VAL CA 1 1
12 15356 1 1 36 VAL CB C -2.875 19.309 14.261 1.00 . A A . 918 VAL CB 1 1
12 15357 1 1 36 VAL CG1 C -3.919 20.398 14.423 1.00 . A A . 918 VAL CG1 1 1
12 15358 1 1 36 VAL CG2 C -1.516 19.783 14.755 1.00 . A A . 918 VAL CG2 1 1
12 15359 1 1 36 VAL H H -5.402 18.153 14.793 1.00 . A A . 918 VAL H 1 1
12 15360 1 1 36 VAL HA H -2.612 17.224 14.692 1.00 . A A . 918 VAL HA 1 1
12 15361 1 1 36 VAL HB H -2.788 19.091 13.206 1.00 . A A . 918 VAL HB 1 1
12 15362 1 1 36 VAL HG11 H -3.615 21.272 13.866 1.00 . A A . 918 VAL HG11 1 1
12 15363 1 1 36 VAL HG12 H -4.016 20.652 15.468 1.00 . A A . 918 VAL HG12 1 1
12 15364 1 1 36 VAL HG13 H -4.868 20.043 14.048 1.00 . A A . 918 VAL HG13 1 1
12 15365 1 1 36 VAL HG21 H -0.775 19.022 14.558 1.00 . A A . 918 VAL HG21 1 1
12 15366 1 1 36 VAL HG22 H -1.563 19.971 15.818 1.00 . A A . 918 VAL HG22 1 1
12 15367 1 1 36 VAL HG23 H -1.243 20.692 14.240 1.00 . A A . 918 VAL HG23 1 1
12 15368 1 1 36 VAL N N -4.631 17.574 14.603 1.00 . A A . 918 VAL N 1 1
12 15369 1 1 36 VAL O O -4.030 18.881 17.092 1.00 . A A . 918 VAL O 1 1
12 15370 1 1 37 VAL C C -0.775 18.106 18.911 1.00 . A A . 919 VAL C 1 1
12 15371 1 1 37 VAL CA C -2.137 17.536 18.562 1.00 . A A . 919 VAL CA 1 1
12 15372 1 1 37 VAL CB C -2.344 16.152 19.226 1.00 . A A . 919 VAL CB 1 1
12 15373 1 1 37 VAL CG1 C -1.572 15.074 18.497 1.00 . A A . 919 VAL CG1 1 1
12 15374 1 1 37 VAL CG2 C -1.944 16.180 20.693 1.00 . A A . 919 VAL CG2 1 1
12 15375 1 1 37 VAL H H -1.650 16.937 16.598 1.00 . A A . 919 VAL H 1 1
12 15376 1 1 37 VAL HA H -2.897 18.207 18.939 1.00 . A A . 919 VAL HA 1 1
12 15377 1 1 37 VAL HB H -3.394 15.905 19.171 1.00 . A A . 919 VAL HB 1 1
12 15378 1 1 37 VAL HG11 H -0.522 15.318 18.508 1.00 . A A . 919 VAL HG11 1 1
12 15379 1 1 37 VAL HG12 H -1.920 15.013 17.478 1.00 . A A . 919 VAL HG12 1 1
12 15380 1 1 37 VAL HG13 H -1.728 14.127 18.991 1.00 . A A . 919 VAL HG13 1 1
12 15381 1 1 37 VAL HG21 H -2.107 15.205 21.130 1.00 . A A . 919 VAL HG21 1 1
12 15382 1 1 37 VAL HG22 H -2.541 16.912 21.216 1.00 . A A . 919 VAL HG22 1 1
12 15383 1 1 37 VAL HG23 H -0.899 16.441 20.777 1.00 . A A . 919 VAL HG23 1 1
12 15384 1 1 37 VAL N N -2.287 17.475 17.121 1.00 . A A . 919 VAL N 1 1
12 15385 1 1 37 VAL O O 0.230 17.777 18.274 1.00 . A A . 919 VAL O 1 1
12 15386 1 1 38 GLN C C 1.156 18.856 21.384 1.00 . A A . 920 GLN C 1 1
12 15387 1 1 38 GLN CA C 0.477 19.640 20.280 1.00 . A A . 920 GLN CA 1 1
12 15388 1 1 38 GLN CB C 0.177 21.077 20.716 1.00 . A A . 920 GLN CB 1 1
12 15389 1 1 38 GLN CD C 1.108 23.376 21.227 1.00 . A A . 920 GLN CD 1 1
12 15390 1 1 38 GLN CG C 1.415 21.904 21.023 1.00 . A A . 920 GLN CG 1 1
12 15391 1 1 38 GLN H H -1.566 19.129 20.435 1.00 . A A . 920 GLN H 1 1
12 15392 1 1 38 GLN HA H 1.124 19.661 19.415 1.00 . A A . 920 GLN HA 1 1
12 15393 1 1 38 GLN HB2 H -0.371 21.572 19.928 1.00 . A A . 920 GLN HB2 1 1
12 15394 1 1 38 GLN HB3 H -0.438 21.049 21.603 1.00 . A A . 920 GLN HB3 1 1
12 15395 1 1 38 GLN HE21 H -0.705 22.941 21.922 1.00 . A A . 920 GLN HE21 1 1
12 15396 1 1 38 GLN HE22 H -0.304 24.628 21.846 1.00 . A A . 920 GLN HE22 1 1
12 15397 1 1 38 GLN HG2 H 1.874 21.521 21.922 1.00 . A A . 920 GLN HG2 1 1
12 15398 1 1 38 GLN HG3 H 2.107 21.807 20.199 1.00 . A A . 920 GLN HG3 1 1
12 15399 1 1 38 GLN N N -0.746 18.971 19.905 1.00 . A A . 920 GLN N 1 1
12 15400 1 1 38 GLN NE2 N -0.082 23.678 21.715 1.00 . A A . 920 GLN NE2 1 1
12 15401 1 1 38 GLN O O 0.488 18.163 22.151 1.00 . A A . 920 GLN O 1 1
12 15402 1 1 38 GLN OE1 O 1.941 24.236 20.950 1.00 . A A . 920 GLN OE1 1 1
12 15403 1 1 39 ALA C C 2.677 18.563 23.857 1.00 . A A . 921 ALA C 1 1
12 15404 1 1 39 ALA CA C 3.248 18.261 22.474 1.00 . A A . 921 ALA CA 1 1
12 15405 1 1 39 ALA CB C 4.708 18.677 22.394 1.00 . A A . 921 ALA CB 1 1
12 15406 1 1 39 ALA H H 2.945 19.441 20.744 1.00 . A A . 921 ALA H 1 1
12 15407 1 1 39 ALA HA H 3.190 17.196 22.295 1.00 . A A . 921 ALA HA 1 1
12 15408 1 1 39 ALA HB1 H 4.790 19.737 22.580 1.00 . A A . 921 ALA HB1 1 1
12 15409 1 1 39 ALA HB2 H 5.091 18.453 21.409 1.00 . A A . 921 ALA HB2 1 1
12 15410 1 1 39 ALA HB3 H 5.279 18.136 23.134 1.00 . A A . 921 ALA HB3 1 1
12 15411 1 1 39 ALA N N 2.476 18.936 21.437 1.00 . A A . 921 ALA N 1 1
12 15412 1 1 39 ALA O O 2.471 19.723 24.222 1.00 . A A . 921 ALA O 1 1
12 15413 1 1 40 GLY C C 0.284 17.291 25.800 1.00 . A A . 922 GLY C 1 1
12 15414 1 1 40 GLY CA C 1.762 17.630 25.897 1.00 . A A . 922 GLY CA 1 1
12 15415 1 1 40 GLY H H 2.713 16.616 24.298 1.00 . A A . 922 GLY H 1 1
12 15416 1 1 40 GLY HA2 H 2.233 16.961 26.602 1.00 . A A . 922 GLY HA2 1 1
12 15417 1 1 40 GLY HA3 H 1.865 18.645 26.251 1.00 . A A . 922 GLY HA3 1 1
12 15418 1 1 40 GLY N N 2.428 17.506 24.614 1.00 . A A . 922 GLY N 1 1
12 15419 1 1 40 GLY O O -0.400 17.210 26.814 1.00 . A A . 922 GLY O 1 1
12 15420 1 1 41 VAL C C -2.676 17.508 24.784 1.00 . A A . 923 VAL C 1 1
12 15421 1 1 41 VAL CA C -1.541 16.633 24.216 1.00 . A A . 923 VAL CA 1 1
12 15422 1 1 41 VAL CB C -1.748 15.156 24.641 1.00 . A A . 923 VAL CB 1 1
12 15423 1 1 41 VAL CG1 C -2.249 15.055 26.068 1.00 . A A . 923 VAL CG1 1 1
12 15424 1 1 41 VAL CG2 C -2.698 14.443 23.692 1.00 . A A . 923 VAL CG2 1 1
12 15425 1 1 41 VAL H H 0.418 17.329 23.810 1.00 . A A . 923 VAL H 1 1
12 15426 1 1 41 VAL HA H -1.615 16.667 23.137 1.00 . A A . 923 VAL HA 1 1
12 15427 1 1 41 VAL HB H -0.790 14.659 24.591 1.00 . A A . 923 VAL HB 1 1
12 15428 1 1 41 VAL HG11 H -2.396 14.018 26.327 1.00 . A A . 923 VAL HG11 1 1
12 15429 1 1 41 VAL HG12 H -3.186 15.587 26.149 1.00 . A A . 923 VAL HG12 1 1
12 15430 1 1 41 VAL HG13 H -1.526 15.499 26.733 1.00 . A A . 923 VAL HG13 1 1
12 15431 1 1 41 VAL HG21 H -2.299 14.478 22.690 1.00 . A A . 923 VAL HG21 1 1
12 15432 1 1 41 VAL HG22 H -3.662 14.931 23.713 1.00 . A A . 923 VAL HG22 1 1
12 15433 1 1 41 VAL HG23 H -2.810 13.414 24.001 1.00 . A A . 923 VAL HG23 1 1
12 15434 1 1 41 VAL N N -0.185 17.114 24.556 1.00 . A A . 923 VAL N 1 1
12 15435 1 1 41 VAL O O -3.855 17.213 24.583 1.00 . A A . 923 VAL O 1 1
12 15436 1 1 42 SER C C -4.038 20.321 25.028 1.00 . A A . 924 SER C 1 1
12 15437 1 1 42 SER CA C -3.318 19.467 26.071 1.00 . A A . 924 SER CA 1 1
12 15438 1 1 42 SER CB C -2.658 20.365 27.118 1.00 . A A . 924 SER CB 1 1
12 15439 1 1 42 SER H H -1.375 18.799 25.568 1.00 . A A . 924 SER H 1 1
12 15440 1 1 42 SER HA H -4.046 18.840 26.563 1.00 . A A . 924 SER HA 1 1
12 15441 1 1 42 SER HB2 H -1.926 20.997 26.638 1.00 . A A . 924 SER HB2 1 1
12 15442 1 1 42 SER HB3 H -3.412 20.980 27.587 1.00 . A A . 924 SER HB3 1 1
12 15443 1 1 42 SER HG H -2.668 19.309 28.779 1.00 . A A . 924 SER HG 1 1
12 15444 1 1 42 SER N N -2.326 18.593 25.458 1.00 . A A . 924 SER N 1 1
12 15445 1 1 42 SER O O -4.968 21.052 25.351 1.00 . A A . 924 SER O 1 1
12 15446 1 1 42 SER OG O -2.011 19.594 28.118 1.00 . A A . 924 SER OG 1 1
12 15447 1 1 43 SER C C -4.277 20.225 21.421 1.00 . A A . 925 SER C 1 1
12 15448 1 1 43 SER CA C -4.199 21.022 22.722 1.00 . A A . 925 SER CA 1 1
12 15449 1 1 43 SER CB C -3.398 22.308 22.526 1.00 . A A . 925 SER CB 1 1
12 15450 1 1 43 SER H H -2.854 19.639 23.575 1.00 . A A . 925 SER H 1 1
12 15451 1 1 43 SER HA H -5.201 21.280 23.030 1.00 . A A . 925 SER HA 1 1
12 15452 1 1 43 SER HB2 H -3.538 22.666 21.517 1.00 . A A . 925 SER HB2 1 1
12 15453 1 1 43 SER HB3 H -3.742 23.056 23.225 1.00 . A A . 925 SER HB3 1 1
12 15454 1 1 43 SER HG H -1.816 22.175 23.687 1.00 . A A . 925 SER HG 1 1
12 15455 1 1 43 SER N N -3.597 20.239 23.785 1.00 . A A . 925 SER N 1 1
12 15456 1 1 43 SER O O -3.254 19.853 20.843 1.00 . A A . 925 SER O 1 1
12 15457 1 1 43 SER OG O -2.013 22.080 22.742 1.00 . A A . 925 SER OG 1 1
12 15458 1 1 44 ILE C C -6.690 20.047 18.844 1.00 . A A . 926 ILE C 1 1
12 15459 1 1 44 ILE CA C -5.724 19.254 19.718 1.00 . A A . 926 ILE CA 1 1
12 15460 1 1 44 ILE CB C -6.285 17.816 19.909 1.00 . A A . 926 ILE CB 1 1
12 15461 1 1 44 ILE CD1 C -7.720 18.069 22.028 1.00 . A A . 926 ILE CD1 1 1
12 15462 1 1 44 ILE CG1 C -7.693 17.823 20.532 1.00 . A A . 926 ILE CG1 1 1
12 15463 1 1 44 ILE CG2 C -5.334 16.984 20.756 1.00 . A A . 926 ILE CG2 1 1
12 15464 1 1 44 ILE H H -6.274 20.219 21.511 1.00 . A A . 926 ILE H 1 1
12 15465 1 1 44 ILE HA H -4.774 19.180 19.208 1.00 . A A . 926 ILE HA 1 1
12 15466 1 1 44 ILE HB H -6.340 17.353 18.935 1.00 . A A . 926 ILE HB 1 1
12 15467 1 1 44 ILE HD11 H -7.300 19.041 22.239 1.00 . A A . 926 ILE HD11 1 1
12 15468 1 1 44 ILE HD12 H -7.137 17.309 22.527 1.00 . A A . 926 ILE HD12 1 1
12 15469 1 1 44 ILE HD13 H -8.740 18.031 22.381 1.00 . A A . 926 ILE HD13 1 1
12 15470 1 1 44 ILE HG12 H -8.277 18.601 20.064 1.00 . A A . 926 ILE HG12 1 1
12 15471 1 1 44 ILE HG13 H -8.164 16.869 20.344 1.00 . A A . 926 ILE HG13 1 1
12 15472 1 1 44 ILE HG21 H -4.377 16.920 20.261 1.00 . A A . 926 ILE HG21 1 1
12 15473 1 1 44 ILE HG22 H -5.740 15.991 20.885 1.00 . A A . 926 ILE HG22 1 1
12 15474 1 1 44 ILE HG23 H -5.210 17.451 21.722 1.00 . A A . 926 ILE HG23 1 1
12 15475 1 1 44 ILE N N -5.499 19.944 20.979 1.00 . A A . 926 ILE N 1 1
12 15476 1 1 44 ILE O O -7.589 20.717 19.345 1.00 . A A . 926 ILE O 1 1
12 15477 1 1 45 SER C C -8.008 19.538 15.695 1.00 . A A . 927 SER C 1 1
12 15478 1 1 45 SER CA C -7.418 20.605 16.607 1.00 . A A . 927 SER CA 1 1
12 15479 1 1 45 SER CB C -6.721 21.689 15.787 1.00 . A A . 927 SER CB 1 1
12 15480 1 1 45 SER H H -5.685 19.541 17.197 1.00 . A A . 927 SER H 1 1
12 15481 1 1 45 SER HA H -8.216 21.055 17.181 1.00 . A A . 927 SER HA 1 1
12 15482 1 1 45 SER HB2 H -5.969 21.236 15.158 1.00 . A A . 927 SER HB2 1 1
12 15483 1 1 45 SER HB3 H -7.449 22.195 15.169 1.00 . A A . 927 SER HB3 1 1
12 15484 1 1 45 SER HG H -5.945 22.249 17.501 1.00 . A A . 927 SER HG 1 1
12 15485 1 1 45 SER N N -6.486 19.998 17.542 1.00 . A A . 927 SER N 1 1
12 15486 1 1 45 SER O O -7.274 18.824 15.006 1.00 . A A . 927 SER O 1 1
12 15487 1 1 45 SER OG O -6.094 22.642 16.632 1.00 . A A . 927 SER OG 1 1
12 15488 1 1 46 TYR C C -10.494 19.044 13.594 1.00 . A A . 928 TYR C 1 1
12 15489 1 1 46 TYR CA C -10.012 18.424 14.900 1.00 . A A . 928 TYR CA 1 1
12 15490 1 1 46 TYR CB C -11.195 17.845 15.685 1.00 . A A . 928 TYR CB 1 1
12 15491 1 1 46 TYR CD1 C -12.792 16.716 14.078 1.00 . A A . 928 TYR CD1 1 1
12 15492 1 1 46 TYR CD2 C -11.410 15.342 15.450 1.00 . A A . 928 TYR CD2 1 1
12 15493 1 1 46 TYR CE1 C -13.354 15.589 13.510 1.00 . A A . 928 TYR CE1 1 1
12 15494 1 1 46 TYR CE2 C -11.969 14.211 14.886 1.00 . A A . 928 TYR CE2 1 1
12 15495 1 1 46 TYR CG C -11.810 16.612 15.057 1.00 . A A . 928 TYR CG 1 1
12 15496 1 1 46 TYR CZ C -12.940 14.339 13.918 1.00 . A A . 928 TYR CZ 1 1
12 15497 1 1 46 TYR H H -9.860 20.057 16.234 1.00 . A A . 928 TYR H 1 1
12 15498 1 1 46 TYR HA H -9.312 17.632 14.678 1.00 . A A . 928 TYR HA 1 1
12 15499 1 1 46 TYR HB2 H -10.862 17.579 16.676 1.00 . A A . 928 TYR HB2 1 1
12 15500 1 1 46 TYR HB3 H -11.967 18.598 15.763 1.00 . A A . 928 TYR HB3 1 1
12 15501 1 1 46 TYR HD1 H -13.114 17.696 13.758 1.00 . A A . 928 TYR HD1 1 1
12 15502 1 1 46 TYR HD2 H -10.648 15.243 16.211 1.00 . A A . 928 TYR HD2 1 1
12 15503 1 1 46 TYR HE1 H -14.114 15.690 12.751 1.00 . A A . 928 TYR HE1 1 1
12 15504 1 1 46 TYR HE2 H -11.643 13.232 15.206 1.00 . A A . 928 TYR HE2 1 1
12 15505 1 1 46 TYR HH H -13.804 12.627 14.050 1.00 . A A . 928 TYR HH 1 1
12 15506 1 1 46 TYR N N -9.327 19.428 15.697 1.00 . A A . 928 TYR N 1 1
12 15507 1 1 46 TYR O O -11.121 20.105 13.592 1.00 . A A . 928 TYR O 1 1
12 15508 1 1 46 TYR OH O -13.497 13.213 13.355 1.00 . A A . 928 TYR OH 1 1
12 15509 1 1 47 THR C C -11.634 17.935 10.576 1.00 . A A . 929 THR C 1 1
12 15510 1 1 47 THR CA C -10.594 18.867 11.185 1.00 . A A . 929 THR CA 1 1
12 15511 1 1 47 THR CB C -9.382 18.972 10.240 1.00 . A A . 929 THR CB 1 1
12 15512 1 1 47 THR CG2 C -9.778 19.588 8.905 1.00 . A A . 929 THR CG2 1 1
12 15513 1 1 47 THR H H -9.670 17.552 12.553 1.00 . A A . 929 THR H 1 1
12 15514 1 1 47 THR HA H -11.022 19.851 11.303 1.00 . A A . 929 THR HA 1 1
12 15515 1 1 47 THR HB H -8.995 17.979 10.062 1.00 . A A . 929 THR HB 1 1
12 15516 1 1 47 THR HG1 H -8.458 19.729 11.810 1.00 . A A . 929 THR HG1 1 1
12 15517 1 1 47 THR HG21 H -10.562 18.997 8.455 1.00 . A A . 929 THR HG21 1 1
12 15518 1 1 47 THR HG22 H -8.920 19.605 8.250 1.00 . A A . 929 THR HG22 1 1
12 15519 1 1 47 THR HG23 H -10.131 20.595 9.063 1.00 . A A . 929 THR HG23 1 1
12 15520 1 1 47 THR N N -10.187 18.390 12.490 1.00 . A A . 929 THR N 1 1
12 15521 1 1 47 THR O O -11.386 16.741 10.398 1.00 . A A . 929 THR O 1 1
12 15522 1 1 47 THR OG1 O -8.360 19.767 10.854 1.00 . A A . 929 THR OG1 1 1
12 15523 1 1 48 SER C C -13.813 18.000 8.114 1.00 . A A . 930 SER C 1 1
12 15524 1 1 48 SER CA C -13.854 17.748 9.618 1.00 . A A . 930 SER CA 1 1
12 15525 1 1 48 SER CB C -15.211 18.163 10.193 1.00 . A A . 930 SER CB 1 1
12 15526 1 1 48 SER H H -12.936 19.441 10.478 1.00 . A A . 930 SER H 1 1
12 15527 1 1 48 SER HA H -13.692 16.697 9.805 1.00 . A A . 930 SER HA 1 1
12 15528 1 1 48 SER HB2 H -15.401 19.199 9.955 1.00 . A A . 930 SER HB2 1 1
12 15529 1 1 48 SER HB3 H -15.985 17.546 9.760 1.00 . A A . 930 SER HB3 1 1
12 15530 1 1 48 SER HG H -14.811 18.762 12.017 1.00 . A A . 930 SER HG 1 1
12 15531 1 1 48 SER N N -12.791 18.491 10.264 1.00 . A A . 930 SER N 1 1
12 15532 1 1 48 SER O O -13.661 19.154 7.680 1.00 . A A . 930 SER O 1 1
12 15533 1 1 48 SER OG O -15.236 18.005 11.602 1.00 . A A . 930 SER OG 1 1
12 15534 1 1 49 PRO C C -14.840 17.946 5.195 1.00 . A A . 931 PRO C 1 1
12 15535 1 1 49 PRO CA C -13.845 16.980 5.836 1.00 . A A . 931 PRO CA 1 1
12 15536 1 1 49 PRO CB C -14.137 15.540 5.389 1.00 . A A . 931 PRO CB 1 1
12 15537 1 1 49 PRO CD C -14.225 15.551 7.770 1.00 . A A . 931 PRO CD 1 1
12 15538 1 1 49 PRO CG C -14.809 14.897 6.553 1.00 . A A . 931 PRO CG 1 1
12 15539 1 1 49 PRO HA H -12.846 17.253 5.532 1.00 . A A . 931 PRO HA 1 1
12 15540 1 1 49 PRO HB2 H -14.778 15.554 4.520 1.00 . A A . 931 PRO HB2 1 1
12 15541 1 1 49 PRO HB3 H -13.209 15.042 5.148 1.00 . A A . 931 PRO HB3 1 1
12 15542 1 1 49 PRO HD2 H -14.939 15.548 8.581 1.00 . A A . 931 PRO HD2 1 1
12 15543 1 1 49 PRO HD3 H -13.313 15.054 8.065 1.00 . A A . 931 PRO HD3 1 1
12 15544 1 1 49 PRO HG2 H -15.874 15.073 6.508 1.00 . A A . 931 PRO HG2 1 1
12 15545 1 1 49 PRO HG3 H -14.601 13.837 6.561 1.00 . A A . 931 PRO HG3 1 1
12 15546 1 1 49 PRO N N -13.954 16.924 7.307 1.00 . A A . 931 PRO N 1 1
12 15547 1 1 49 PRO O O -14.710 18.297 4.021 1.00 . A A . 931 PRO O 1 1
12 15548 1 1 50 ASN C C -16.036 20.681 5.228 1.00 . A A . 932 ASN C 1 1
12 15549 1 1 50 ASN CA C -16.779 19.389 5.539 1.00 . A A . 932 ASN CA 1 1
12 15550 1 1 50 ASN CB C -17.816 19.687 6.635 1.00 . A A . 932 ASN CB 1 1
12 15551 1 1 50 ASN CG C -18.538 18.461 7.165 1.00 . A A . 932 ASN CG 1 1
12 15552 1 1 50 ASN H H -15.937 17.968 6.861 1.00 . A A . 932 ASN H 1 1
12 15553 1 1 50 ASN HA H -17.281 19.037 4.648 1.00 . A A . 932 ASN HA 1 1
12 15554 1 1 50 ASN HB2 H -17.315 20.160 7.464 1.00 . A A . 932 ASN HB2 1 1
12 15555 1 1 50 ASN HB3 H -18.555 20.369 6.238 1.00 . A A . 932 ASN HB3 1 1
12 15556 1 1 50 ASN HD21 H -20.190 19.533 7.439 1.00 . A A . 932 ASN HD21 1 1
12 15557 1 1 50 ASN HD22 H -20.287 17.862 7.884 1.00 . A A . 932 ASN HD22 1 1
12 15558 1 1 50 ASN N N -15.830 18.369 5.973 1.00 . A A . 932 ASN N 1 1
12 15559 1 1 50 ASN ND2 N -19.797 18.633 7.532 1.00 . A A . 932 ASN ND2 1 1
12 15560 1 1 50 ASN O O -16.481 21.494 4.425 1.00 . A A . 932 ASN O 1 1
12 15561 1 1 50 ASN OD1 O -17.970 17.375 7.258 1.00 . A A . 932 ASN OD1 1 1
12 15562 1 1 51 GLY C C -14.289 22.835 7.109 1.00 . A A . 933 GLY C 1 1
12 15563 1 1 51 GLY CA C -14.160 22.087 5.806 1.00 . A A . 933 GLY CA 1 1
12 15564 1 1 51 GLY H H -14.524 20.094 6.391 1.00 . A A . 933 GLY H 1 1
12 15565 1 1 51 GLY HA2 H -13.117 21.882 5.613 1.00 . A A . 933 GLY HA2 1 1
12 15566 1 1 51 GLY HA3 H -14.560 22.696 5.009 1.00 . A A . 933 GLY HA3 1 1
12 15567 1 1 51 GLY N N -14.888 20.842 5.868 1.00 . A A . 933 GLY N 1 1
12 15568 1 1 51 GLY O O -14.358 24.063 7.131 1.00 . A A . 933 GLY O 1 1
12 15569 1 1 52 GLN C C -13.472 22.236 10.495 1.00 . A A . 934 GLN C 1 1
12 15570 1 1 52 GLN CA C -14.561 22.650 9.518 1.00 . A A . 934 GLN CA 1 1
12 15571 1 1 52 GLN CB C -15.931 22.205 10.040 1.00 . A A . 934 GLN CB 1 1
12 15572 1 1 52 GLN CD C -17.534 22.107 11.997 1.00 . A A . 934 GLN CD 1 1
12 15573 1 1 52 GLN CG C -16.141 22.474 11.522 1.00 . A A . 934 GLN CG 1 1
12 15574 1 1 52 GLN H H -14.172 21.108 8.117 1.00 . A A . 934 GLN H 1 1
12 15575 1 1 52 GLN HA H -14.554 23.726 9.422 1.00 . A A . 934 GLN HA 1 1
12 15576 1 1 52 GLN HB2 H -16.699 22.729 9.491 1.00 . A A . 934 GLN HB2 1 1
12 15577 1 1 52 GLN HB3 H -16.040 21.144 9.869 1.00 . A A . 934 GLN HB3 1 1
12 15578 1 1 52 GLN HE21 H -17.389 23.425 13.473 1.00 . A A . 934 GLN HE21 1 1
12 15579 1 1 52 GLN HE22 H -18.882 22.545 13.391 1.00 . A A . 934 GLN HE22 1 1
12 15580 1 1 52 GLN HG2 H -15.424 21.896 12.083 1.00 . A A . 934 GLN HG2 1 1
12 15581 1 1 52 GLN HG3 H -15.979 23.525 11.707 1.00 . A A . 934 GLN HG3 1 1
12 15582 1 1 52 GLN N N -14.324 22.079 8.200 1.00 . A A . 934 GLN N 1 1
12 15583 1 1 52 GLN NE2 N -17.980 22.756 13.058 1.00 . A A . 934 GLN NE2 1 1
12 15584 1 1 52 GLN O O -13.300 21.051 10.776 1.00 . A A . 934 GLN O 1 1
12 15585 1 1 52 GLN OE1 O -18.193 21.233 11.428 1.00 . A A . 934 GLN OE1 1 1
12 15586 1 1 53 THR C C -12.194 23.432 13.365 1.00 . A A . 935 THR C 1 1
12 15587 1 1 53 THR CA C -11.720 22.941 12.002 1.00 . A A . 935 THR CA 1 1
12 15588 1 1 53 THR CB C -10.383 23.621 11.653 1.00 . A A . 935 THR CB 1 1
12 15589 1 1 53 THR CG2 C -9.744 22.968 10.439 1.00 . A A . 935 THR CG2 1 1
12 15590 1 1 53 THR H H -12.857 24.126 10.670 1.00 . A A . 935 THR H 1 1
12 15591 1 1 53 THR HA H -11.561 21.873 12.046 1.00 . A A . 935 THR HA 1 1
12 15592 1 1 53 THR HB H -9.712 23.517 12.493 1.00 . A A . 935 THR HB 1 1
12 15593 1 1 53 THR HG1 H -11.337 25.328 11.927 1.00 . A A . 935 THR HG1 1 1
12 15594 1 1 53 THR HG21 H -8.801 23.451 10.225 1.00 . A A . 935 THR HG21 1 1
12 15595 1 1 53 THR HG22 H -10.401 23.069 9.588 1.00 . A A . 935 THR HG22 1 1
12 15596 1 1 53 THR HG23 H -9.574 21.921 10.641 1.00 . A A . 935 THR HG23 1 1
12 15597 1 1 53 THR N N -12.723 23.207 10.987 1.00 . A A . 935 THR N 1 1
12 15598 1 1 53 THR O O -12.576 24.594 13.515 1.00 . A A . 935 THR O 1 1
12 15599 1 1 53 THR OG1 O -10.596 25.013 11.393 1.00 . A A . 935 THR OG1 1 1
12 15600 1 1 54 THR C C -11.294 22.704 16.606 1.00 . A A . 936 THR C 1 1
12 15601 1 1 54 THR CA C -12.505 22.925 15.708 1.00 . A A . 936 THR CA 1 1
12 15602 1 1 54 THR CB C -13.696 22.102 16.234 1.00 . A A . 936 THR CB 1 1
12 15603 1 1 54 THR CG2 C -14.253 22.712 17.512 1.00 . A A . 936 THR CG2 1 1
12 15604 1 1 54 THR H H -11.921 21.621 14.155 1.00 . A A . 936 THR H 1 1
12 15605 1 1 54 THR HA H -12.772 23.973 15.719 1.00 . A A . 936 THR HA 1 1
12 15606 1 1 54 THR HB H -13.357 21.098 16.448 1.00 . A A . 936 THR HB 1 1
12 15607 1 1 54 THR HG1 H -14.926 22.944 14.930 1.00 . A A . 936 THR HG1 1 1
12 15608 1 1 54 THR HG21 H -13.490 22.708 18.274 1.00 . A A . 936 THR HG21 1 1
12 15609 1 1 54 THR HG22 H -15.101 22.133 17.847 1.00 . A A . 936 THR HG22 1 1
12 15610 1 1 54 THR HG23 H -14.564 23.729 17.321 1.00 . A A . 936 THR HG23 1 1
12 15611 1 1 54 THR N N -12.172 22.552 14.348 1.00 . A A . 936 THR N 1 1
12 15612 1 1 54 THR O O -10.701 21.624 16.598 1.00 . A A . 936 THR O 1 1
12 15613 1 1 54 THR OG1 O -14.729 22.048 15.240 1.00 . A A . 936 THR OG1 1 1
12 15614 1 1 55 ARG C C -10.223 23.263 19.677 1.00 . A A . 937 ARG C 1 1
12 15615 1 1 55 ARG CA C -9.768 23.585 18.259 1.00 . A A . 937 ARG CA 1 1
12 15616 1 1 55 ARG CB C -8.931 24.871 18.253 1.00 . A A . 937 ARG CB 1 1
12 15617 1 1 55 ARG CD C -8.794 27.301 18.906 1.00 . A A . 937 ARG CD 1 1
12 15618 1 1 55 ARG CG C -9.685 26.083 18.773 1.00 . A A . 937 ARG CG 1 1
12 15619 1 1 55 ARG CZ C -8.872 29.148 20.536 1.00 . A A . 937 ARG CZ 1 1
12 15620 1 1 55 ARG H H -11.420 24.556 17.354 1.00 . A A . 937 ARG H 1 1
12 15621 1 1 55 ARG HA H -9.162 22.769 17.895 1.00 . A A . 937 ARG HA 1 1
12 15622 1 1 55 ARG HB2 H -8.058 24.722 18.872 1.00 . A A . 937 ARG HB2 1 1
12 15623 1 1 55 ARG HB3 H -8.615 25.076 17.241 1.00 . A A . 937 ARG HB3 1 1
12 15624 1 1 55 ARG HD2 H -7.896 27.021 19.436 1.00 . A A . 937 ARG HD2 1 1
12 15625 1 1 55 ARG HD3 H -8.537 27.656 17.919 1.00 . A A . 937 ARG HD3 1 1
12 15626 1 1 55 ARG HE H -10.433 28.497 19.457 1.00 . A A . 937 ARG HE 1 1
12 15627 1 1 55 ARG HG2 H -10.487 26.314 18.090 1.00 . A A . 937 ARG HG2 1 1
12 15628 1 1 55 ARG HG3 H -10.097 25.844 19.744 1.00 . A A . 937 ARG HG3 1 1
12 15629 1 1 55 ARG HH11 H -7.042 28.308 20.293 1.00 . A A . 937 ARG HH11 1 1
12 15630 1 1 55 ARG HH12 H -7.117 29.594 21.464 1.00 . A A . 937 ARG HH12 1 1
12 15631 1 1 55 ARG HH21 H -10.553 30.178 20.996 1.00 . A A . 937 ARG HH21 1 1
12 15632 1 1 55 ARG HH22 H -9.130 30.663 21.866 1.00 . A A . 937 ARG HH22 1 1
12 15633 1 1 55 ARG N N -10.917 23.715 17.376 1.00 . A A . 937 ARG N 1 1
12 15634 1 1 55 ARG NE N -9.468 28.370 19.636 1.00 . A A . 937 ARG NE 1 1
12 15635 1 1 55 ARG NH1 N -7.576 29.005 20.784 1.00 . A A . 937 ARG NH1 1 1
12 15636 1 1 55 ARG NH2 N -9.575 30.070 21.183 1.00 . A A . 937 ARG NH2 1 1
12 15637 1 1 55 ARG O O -11.074 23.950 20.243 1.00 . A A . 937 ARG O 1 1
12 15638 1 1 56 TYR C C -8.750 21.989 22.492 1.00 . A A . 938 TYR C 1 1
12 15639 1 1 56 TYR CA C -9.975 21.825 21.604 1.00 . A A . 938 TYR CA 1 1
12 15640 1 1 56 TYR CB C -10.502 20.393 21.675 1.00 . A A . 938 TYR CB 1 1
12 15641 1 1 56 TYR CD1 C -13.012 20.591 21.806 1.00 . A A . 938 TYR CD1 1 1
12 15642 1 1 56 TYR CD2 C -12.061 19.702 19.808 1.00 . A A . 938 TYR CD2 1 1
12 15643 1 1 56 TYR CE1 C -14.278 20.443 21.276 1.00 . A A . 938 TYR CE1 1 1
12 15644 1 1 56 TYR CE2 C -13.326 19.550 19.272 1.00 . A A . 938 TYR CE2 1 1
12 15645 1 1 56 TYR CG C -11.884 20.226 21.083 1.00 . A A . 938 TYR CG 1 1
12 15646 1 1 56 TYR CZ C -14.430 19.921 20.011 1.00 . A A . 938 TYR CZ 1 1
12 15647 1 1 56 TYR H H -9.043 21.650 19.716 1.00 . A A . 938 TYR H 1 1
12 15648 1 1 56 TYR HA H -10.744 22.494 21.960 1.00 . A A . 938 TYR HA 1 1
12 15649 1 1 56 TYR HB2 H -9.829 19.742 21.137 1.00 . A A . 938 TYR HB2 1 1
12 15650 1 1 56 TYR HB3 H -10.544 20.085 22.710 1.00 . A A . 938 TYR HB3 1 1
12 15651 1 1 56 TYR HD1 H -12.889 21.000 22.797 1.00 . A A . 938 TYR HD1 1 1
12 15652 1 1 56 TYR HD2 H -11.194 19.416 19.233 1.00 . A A . 938 TYR HD2 1 1
12 15653 1 1 56 TYR HE1 H -15.143 20.734 21.853 1.00 . A A . 938 TYR HE1 1 1
12 15654 1 1 56 TYR HE2 H -13.445 19.141 18.280 1.00 . A A . 938 TYR HE2 1 1
12 15655 1 1 56 TYR HH H -16.195 20.590 19.603 1.00 . A A . 938 TYR HH 1 1
12 15656 1 1 56 TYR N N -9.678 22.199 20.234 1.00 . A A . 938 TYR N 1 1
12 15657 1 1 56 TYR O O -7.653 21.542 22.148 1.00 . A A . 938 TYR O 1 1
12 15658 1 1 56 TYR OH O -15.691 19.768 19.481 1.00 . A A . 938 TYR OH 1 1
12 15659 1 1 57 GLY C C -8.207 21.850 25.799 1.00 . A A . 939 GLY C 1 1
12 15660 1 1 57 GLY CA C -7.893 22.736 24.615 1.00 . A A . 939 GLY CA 1 1
12 15661 1 1 57 GLY H H -9.806 23.071 23.788 1.00 . A A . 939 GLY H 1 1
12 15662 1 1 57 GLY HA2 H -6.956 22.427 24.174 1.00 . A A . 939 GLY HA2 1 1
12 15663 1 1 57 GLY HA3 H -7.809 23.758 24.952 1.00 . A A . 939 GLY HA3 1 1
12 15664 1 1 57 GLY N N -8.940 22.646 23.621 1.00 . A A . 939 GLY N 1 1
12 15665 1 1 57 GLY O O -9.313 21.319 25.892 1.00 . A A . 939 GLY O 1 1
12 15666 1 1 58 GLU C C -8.517 21.429 28.798 1.00 . A A . 940 GLU C 1 1
12 15667 1 1 58 GLU CA C -7.454 20.836 27.871 1.00 . A A . 940 GLU CA 1 1
12 15668 1 1 58 GLU CB C -6.141 20.646 28.626 1.00 . A A . 940 GLU CB 1 1
12 15669 1 1 58 GLU CD C -4.943 19.398 30.463 1.00 . A A . 940 GLU CD 1 1
12 15670 1 1 58 GLU CG C -6.168 19.467 29.583 1.00 . A A . 940 GLU CG 1 1
12 15671 1 1 58 GLU H H -6.391 22.136 26.582 1.00 . A A . 940 GLU H 1 1
12 15672 1 1 58 GLU HA H -7.798 19.873 27.521 1.00 . A A . 940 GLU HA 1 1
12 15673 1 1 58 GLU HB2 H -5.347 20.485 27.911 1.00 . A A . 940 GLU HB2 1 1
12 15674 1 1 58 GLU HB3 H -5.930 21.540 29.192 1.00 . A A . 940 GLU HB3 1 1
12 15675 1 1 58 GLU HG2 H -7.040 19.553 30.214 1.00 . A A . 940 GLU HG2 1 1
12 15676 1 1 58 GLU HG3 H -6.230 18.556 29.007 1.00 . A A . 940 GLU HG3 1 1
12 15677 1 1 58 GLU N N -7.255 21.687 26.705 1.00 . A A . 940 GLU N 1 1
12 15678 1 1 58 GLU O O -9.117 20.725 29.612 1.00 . A A . 940 GLU O 1 1
12 15679 1 1 58 GLU OE1 O -3.869 18.990 29.973 1.00 . A A . 940 GLU OE1 1 1
12 15680 1 1 58 GLU OE2 O -5.054 19.735 31.661 1.00 . A A . 940 GLU OE2 1 1
12 15681 1 1 59 ASN C C -11.138 23.272 28.794 1.00 . A A . 941 ASN C 1 1
12 15682 1 1 59 ASN CA C -9.764 23.416 29.453 1.00 . A A . 941 ASN CA 1 1
12 15683 1 1 59 ASN CB C -9.375 24.900 29.599 1.00 . A A . 941 ASN CB 1 1
12 15684 1 1 59 ASN CG C -10.421 25.750 30.301 1.00 . A A . 941 ASN CG 1 1
12 15685 1 1 59 ASN H H -8.234 23.239 27.998 1.00 . A A . 941 ASN H 1 1
12 15686 1 1 59 ASN HA H -9.792 22.957 30.429 1.00 . A A . 941 ASN HA 1 1
12 15687 1 1 59 ASN HB2 H -8.459 24.967 30.165 1.00 . A A . 941 ASN HB2 1 1
12 15688 1 1 59 ASN HB3 H -9.210 25.314 28.613 1.00 . A A . 941 ASN HB3 1 1
12 15689 1 1 59 ASN HD21 H -11.179 26.301 28.542 1.00 . A A . 941 ASN HD21 1 1
12 15690 1 1 59 ASN HD22 H -11.955 26.967 29.946 1.00 . A A . 941 ASN HD22 1 1
12 15691 1 1 59 ASN N N -8.753 22.728 28.657 1.00 . A A . 941 ASN N 1 1
12 15692 1 1 59 ASN ND2 N -11.271 26.404 29.522 1.00 . A A . 941 ASN ND2 1 1
12 15693 1 1 59 ASN O O -12.155 23.712 29.331 1.00 . A A . 941 ASN O 1 1
12 15694 1 1 59 ASN OD1 O -10.453 25.833 31.530 1.00 . A A . 941 ASN OD1 1 1
12 15695 1 1 60 GLU C C -12.839 20.935 27.079 1.00 . A A . 942 GLU C 1 1
12 15696 1 1 60 GLU CA C -12.419 22.391 26.939 1.00 . A A . 942 GLU CA 1 1
12 15697 1 1 60 GLU CB C -12.264 22.752 25.458 1.00 . A A . 942 GLU CB 1 1
12 15698 1 1 60 GLU CD C -11.949 25.235 25.949 1.00 . A A . 942 GLU CD 1 1
12 15699 1 1 60 GLU CG C -11.452 24.018 25.194 1.00 . A A . 942 GLU CG 1 1
12 15700 1 1 60 GLU H H -10.349 22.195 27.302 1.00 . A A . 942 GLU H 1 1
12 15701 1 1 60 GLU HA H -13.172 23.021 27.386 1.00 . A A . 942 GLU HA 1 1
12 15702 1 1 60 GLU HB2 H -11.780 21.931 24.954 1.00 . A A . 942 GLU HB2 1 1
12 15703 1 1 60 GLU HB3 H -13.247 22.890 25.031 1.00 . A A . 942 GLU HB3 1 1
12 15704 1 1 60 GLU HG2 H -10.429 23.834 25.485 1.00 . A A . 942 GLU HG2 1 1
12 15705 1 1 60 GLU HG3 H -11.486 24.233 24.135 1.00 . A A . 942 GLU HG3 1 1
12 15706 1 1 60 GLU N N -11.175 22.591 27.658 1.00 . A A . 942 GLU N 1 1
12 15707 1 1 60 GLU O O -11.990 20.050 27.185 1.00 . A A . 942 GLU O 1 1
12 15708 1 1 60 GLU OE1 O -13.078 25.688 25.684 1.00 . A A . 942 GLU OE1 1 1
12 15709 1 1 60 GLU OE2 O -11.194 25.762 26.796 1.00 . A A . 942 GLU OE2 1 1
12 15710 1 1 61 LYS C C -15.039 18.714 25.945 1.00 . A A . 943 LYS C 1 1
12 15711 1 1 61 LYS CA C -14.635 19.333 27.279 1.00 . A A . 943 LYS CA 1 1
12 15712 1 1 61 LYS CB C -15.806 19.320 28.267 1.00 . A A . 943 LYS CB 1 1
12 15713 1 1 61 LYS CD C -18.047 20.215 28.958 1.00 . A A . 943 LYS CD 1 1
12 15714 1 1 61 LYS CE C -19.253 21.056 28.565 1.00 . A A . 943 LYS CE 1 1
12 15715 1 1 61 LYS CG C -16.966 20.229 27.886 1.00 . A A . 943 LYS CG 1 1
12 15716 1 1 61 LYS H H -14.770 21.422 26.978 1.00 . A A . 943 LYS H 1 1
12 15717 1 1 61 LYS HA H -13.829 18.746 27.694 1.00 . A A . 943 LYS HA 1 1
12 15718 1 1 61 LYS HB2 H -16.182 18.311 28.342 1.00 . A A . 943 LYS HB2 1 1
12 15719 1 1 61 LYS HB3 H -15.442 19.628 29.237 1.00 . A A . 943 LYS HB3 1 1
12 15720 1 1 61 LYS HD2 H -18.370 19.196 29.114 1.00 . A A . 943 LYS HD2 1 1
12 15721 1 1 61 LYS HD3 H -17.634 20.605 29.875 1.00 . A A . 943 LYS HD3 1 1
12 15722 1 1 61 LYS HE2 H -19.691 20.637 27.671 1.00 . A A . 943 LYS HE2 1 1
12 15723 1 1 61 LYS HE3 H -19.976 21.022 29.366 1.00 . A A . 943 LYS HE3 1 1
12 15724 1 1 61 LYS HG2 H -16.597 21.237 27.773 1.00 . A A . 943 LYS HG2 1 1
12 15725 1 1 61 LYS HG3 H -17.389 19.888 26.954 1.00 . A A . 943 LYS HG3 1 1
12 15726 1 1 61 LYS HZ1 H -18.249 22.829 29.049 1.00 . A A . 943 LYS HZ1 1 1
12 15727 1 1 61 LYS HZ2 H -19.745 23.067 28.292 1.00 . A A . 943 LYS HZ2 1 1
12 15728 1 1 61 LYS HZ3 H -18.411 22.564 27.380 1.00 . A A . 943 LYS HZ3 1 1
12 15729 1 1 61 LYS N N -14.136 20.686 27.099 1.00 . A A . 943 LYS N 1 1
12 15730 1 1 61 LYS NZ N -18.888 22.475 28.302 1.00 . A A . 943 LYS NZ 1 1
12 15731 1 1 61 LYS O O -15.747 19.334 25.149 1.00 . A A . 943 LYS O 1 1
12 15732 1 1 62 LEU C C -16.345 16.237 24.585 1.00 . A A . 944 LEU C 1 1
12 15733 1 1 62 LEU CA C -14.929 16.785 24.477 1.00 . A A . 944 LEU CA 1 1
12 15734 1 1 62 LEU CB C -13.962 15.625 24.187 1.00 . A A . 944 LEU CB 1 1
12 15735 1 1 62 LEU CD1 C -12.578 17.137 22.733 1.00 . A A . 944 LEU CD1 1 1
12 15736 1 1 62 LEU CD2 C -11.694 16.405 24.953 1.00 . A A . 944 LEU CD2 1 1
12 15737 1 1 62 LEU CG C -12.543 16.016 23.756 1.00 . A A . 944 LEU CG 1 1
12 15738 1 1 62 LEU H H -13.968 17.071 26.347 1.00 . A A . 944 LEU H 1 1
12 15739 1 1 62 LEU HA H -14.891 17.488 23.658 1.00 . A A . 944 LEU HA 1 1
12 15740 1 1 62 LEU HB2 H -13.885 15.024 25.081 1.00 . A A . 944 LEU HB2 1 1
12 15741 1 1 62 LEU HB3 H -14.394 15.017 23.406 1.00 . A A . 944 LEU HB3 1 1
12 15742 1 1 62 LEU HD11 H -11.569 17.388 22.439 1.00 . A A . 944 LEU HD11 1 1
12 15743 1 1 62 LEU HD12 H -13.054 18.004 23.164 1.00 . A A . 944 LEU HD12 1 1
12 15744 1 1 62 LEU HD13 H -13.135 16.815 21.865 1.00 . A A . 944 LEU HD13 1 1
12 15745 1 1 62 LEU HD21 H -11.618 15.563 25.624 1.00 . A A . 944 LEU HD21 1 1
12 15746 1 1 62 LEU HD22 H -12.155 17.235 25.465 1.00 . A A . 944 LEU HD22 1 1
12 15747 1 1 62 LEU HD23 H -10.709 16.689 24.616 1.00 . A A . 944 LEU HD23 1 1
12 15748 1 1 62 LEU HG H -12.078 15.160 23.287 1.00 . A A . 944 LEU HG 1 1
12 15749 1 1 62 LEU N N -14.569 17.498 25.695 1.00 . A A . 944 LEU N 1 1
12 15750 1 1 62 LEU O O -16.711 15.649 25.606 1.00 . A A . 944 LEU O 1 1
12 15751 1 1 63 PRO C C -18.517 14.353 23.516 1.00 . A A . 945 PRO C 1 1
12 15752 1 1 63 PRO CA C -18.516 15.881 23.484 1.00 . A A . 945 PRO CA 1 1
12 15753 1 1 63 PRO CB C -19.074 16.404 22.152 1.00 . A A . 945 PRO CB 1 1
12 15754 1 1 63 PRO CD C -16.829 17.218 22.337 1.00 . A A . 945 PRO CD 1 1
12 15755 1 1 63 PRO CG C -17.882 16.808 21.350 1.00 . A A . 945 PRO CG 1 1
12 15756 1 1 63 PRO HA H -19.120 16.253 24.299 1.00 . A A . 945 PRO HA 1 1
12 15757 1 1 63 PRO HB2 H -19.630 15.620 21.659 1.00 . A A . 945 PRO HB2 1 1
12 15758 1 1 63 PRO HB3 H -19.722 17.247 22.339 1.00 . A A . 945 PRO HB3 1 1
12 15759 1 1 63 PRO HD2 H -15.845 16.964 21.967 1.00 . A A . 945 PRO HD2 1 1
12 15760 1 1 63 PRO HD3 H -16.893 18.276 22.543 1.00 . A A . 945 PRO HD3 1 1
12 15761 1 1 63 PRO HG2 H -17.536 15.973 20.759 1.00 . A A . 945 PRO HG2 1 1
12 15762 1 1 63 PRO HG3 H -18.138 17.640 20.709 1.00 . A A . 945 PRO HG3 1 1
12 15763 1 1 63 PRO N N -17.160 16.428 23.537 1.00 . A A . 945 PRO N 1 1
12 15764 1 1 63 PRO O O -18.934 13.744 24.503 1.00 . A A . 945 PRO O 1 1
12 15765 1 1 64 ASP C C -17.021 11.813 21.258 1.00 . A A . 946 ASP C 1 1
12 15766 1 1 64 ASP CA C -17.959 12.279 22.367 1.00 . A A . 946 ASP CA 1 1
12 15767 1 1 64 ASP CB C -19.352 11.691 22.145 1.00 . A A . 946 ASP CB 1 1
12 15768 1 1 64 ASP CG C -19.314 10.191 21.945 1.00 . A A . 946 ASP CG 1 1
12 15769 1 1 64 ASP H H -17.701 14.270 21.693 1.00 . A A . 946 ASP H 1 1
12 15770 1 1 64 ASP HA H -17.579 11.917 23.311 1.00 . A A . 946 ASP HA 1 1
12 15771 1 1 64 ASP HB2 H -19.969 11.905 23.006 1.00 . A A . 946 ASP HB2 1 1
12 15772 1 1 64 ASP HB3 H -19.792 12.144 21.268 1.00 . A A . 946 ASP HB3 1 1
12 15773 1 1 64 ASP N N -18.023 13.735 22.445 1.00 . A A . 946 ASP N 1 1
12 15774 1 1 64 ASP O O -15.931 11.314 21.532 1.00 . A A . 946 ASP O 1 1
12 15775 1 1 64 ASP OD1 O -18.984 9.465 22.904 1.00 . A A . 946 ASP OD1 1 1
12 15776 1 1 64 ASP OD2 O -19.610 9.734 20.823 1.00 . A A . 946 ASP OD2 1 1
12 15777 1 1 65 TYR C C -15.261 12.005 18.792 1.00 . A A . 947 TYR C 1 1
12 15778 1 1 65 TYR CA C -16.693 11.482 18.855 1.00 . A A . 947 TYR CA 1 1
12 15779 1 1 65 TYR CB C -17.415 11.806 17.545 1.00 . A A . 947 TYR CB 1 1
12 15780 1 1 65 TYR CD1 C -18.484 9.555 17.165 1.00 . A A . 947 TYR CD1 1 1
12 15781 1 1 65 TYR CD2 C -19.888 11.481 17.150 1.00 . A A . 947 TYR CD2 1 1
12 15782 1 1 65 TYR CE1 C -19.579 8.749 16.923 1.00 . A A . 947 TYR CE1 1 1
12 15783 1 1 65 TYR CE2 C -20.988 10.681 16.908 1.00 . A A . 947 TYR CE2 1 1
12 15784 1 1 65 TYR CG C -18.619 10.933 17.282 1.00 . A A . 947 TYR CG 1 1
12 15785 1 1 65 TYR CZ C -20.828 9.317 16.794 1.00 . A A . 947 TYR CZ 1 1
12 15786 1 1 65 TYR H H -18.273 12.491 19.849 1.00 . A A . 947 TYR H 1 1
12 15787 1 1 65 TYR HA H -16.654 10.408 18.964 1.00 . A A . 947 TYR HA 1 1
12 15788 1 1 65 TYR HB2 H -17.750 12.832 17.572 1.00 . A A . 947 TYR HB2 1 1
12 15789 1 1 65 TYR HB3 H -16.726 11.680 16.723 1.00 . A A . 947 TYR HB3 1 1
12 15790 1 1 65 TYR HD1 H -17.505 9.114 17.269 1.00 . A A . 947 TYR HD1 1 1
12 15791 1 1 65 TYR HD2 H -20.009 12.551 17.235 1.00 . A A . 947 TYR HD2 1 1
12 15792 1 1 65 TYR HE1 H -19.452 7.680 16.835 1.00 . A A . 947 TYR HE1 1 1
12 15793 1 1 65 TYR HE2 H -21.968 11.125 16.808 1.00 . A A . 947 TYR HE2 1 1
12 15794 1 1 65 TYR HH H -21.908 7.766 17.159 1.00 . A A . 947 TYR HH 1 1
12 15795 1 1 65 TYR N N -17.437 12.005 20.005 1.00 . A A . 947 TYR N 1 1
12 15796 1 1 65 TYR O O -14.369 11.315 18.295 1.00 . A A . 947 TYR O 1 1
12 15797 1 1 65 TYR OH O -21.921 8.518 16.553 1.00 . A A . 947 TYR OH 1 1
12 15798 1 1 66 ILE C C -12.774 12.994 20.187 1.00 . A A . 948 ILE C 1 1
12 15799 1 1 66 ILE CA C -13.695 13.787 19.268 1.00 . A A . 948 ILE CA 1 1
12 15800 1 1 66 ILE CB C -13.696 15.271 19.698 1.00 . A A . 948 ILE CB 1 1
12 15801 1 1 66 ILE CD1 C -14.668 16.039 17.461 1.00 . A A . 948 ILE CD1 1 1
12 15802 1 1 66 ILE CG1 C -14.800 16.048 18.969 1.00 . A A . 948 ILE CG1 1 1
12 15803 1 1 66 ILE CG2 C -12.334 15.902 19.431 1.00 . A A . 948 ILE CG2 1 1
12 15804 1 1 66 ILE H H -15.765 13.717 19.700 1.00 . A A . 948 ILE H 1 1
12 15805 1 1 66 ILE HA H -13.324 13.722 18.255 1.00 . A A . 948 ILE HA 1 1
12 15806 1 1 66 ILE HB H -13.880 15.313 20.762 1.00 . A A . 948 ILE HB 1 1
12 15807 1 1 66 ILE HD11 H -13.725 16.482 17.181 1.00 . A A . 948 ILE HD11 1 1
12 15808 1 1 66 ILE HD12 H -15.477 16.608 17.026 1.00 . A A . 948 ILE HD12 1 1
12 15809 1 1 66 ILE HD13 H -14.710 15.022 17.102 1.00 . A A . 948 ILE HD13 1 1
12 15810 1 1 66 ILE HG12 H -15.757 15.614 19.215 1.00 . A A . 948 ILE HG12 1 1
12 15811 1 1 66 ILE HG13 H -14.783 17.078 19.296 1.00 . A A . 948 ILE HG13 1 1
12 15812 1 1 66 ILE HG21 H -12.102 15.827 18.380 1.00 . A A . 948 ILE HG21 1 1
12 15813 1 1 66 ILE HG22 H -11.580 15.384 20.005 1.00 . A A . 948 ILE HG22 1 1
12 15814 1 1 66 ILE HG23 H -12.354 16.943 19.722 1.00 . A A . 948 ILE HG23 1 1
12 15815 1 1 66 ILE N N -15.032 13.212 19.300 1.00 . A A . 948 ILE N 1 1
12 15816 1 1 66 ILE O O -11.649 12.661 19.820 1.00 . A A . 948 ILE O 1 1
12 15817 1 1 67 LYS C C -12.352 10.438 21.759 1.00 . A A . 949 LYS C 1 1
12 15818 1 1 67 LYS CA C -12.540 11.843 22.317 1.00 . A A . 949 LYS CA 1 1
12 15819 1 1 67 LYS CB C -13.252 11.785 23.672 1.00 . A A . 949 LYS CB 1 1
12 15820 1 1 67 LYS CD C -11.089 11.691 24.953 1.00 . A A . 949 LYS CD 1 1
12 15821 1 1 67 LYS CE C -10.231 10.900 25.929 1.00 . A A . 949 LYS CE 1 1
12 15822 1 1 67 LYS CG C -12.454 11.049 24.741 1.00 . A A . 949 LYS CG 1 1
12 15823 1 1 67 LYS H H -14.178 12.974 21.610 1.00 . A A . 949 LYS H 1 1
12 15824 1 1 67 LYS HA H -11.568 12.293 22.451 1.00 . A A . 949 LYS HA 1 1
12 15825 1 1 67 LYS HB2 H -13.433 12.793 24.016 1.00 . A A . 949 LYS HB2 1 1
12 15826 1 1 67 LYS HB3 H -14.199 11.279 23.550 1.00 . A A . 949 LYS HB3 1 1
12 15827 1 1 67 LYS HD2 H -10.578 11.743 24.004 1.00 . A A . 949 LYS HD2 1 1
12 15828 1 1 67 LYS HD3 H -11.230 12.689 25.341 1.00 . A A . 949 LYS HD3 1 1
12 15829 1 1 67 LYS HE2 H -10.149 9.884 25.575 1.00 . A A . 949 LYS HE2 1 1
12 15830 1 1 67 LYS HE3 H -9.247 11.347 25.967 1.00 . A A . 949 LYS HE3 1 1
12 15831 1 1 67 LYS HG2 H -13.004 11.076 25.669 1.00 . A A . 949 LYS HG2 1 1
12 15832 1 1 67 LYS HG3 H -12.317 10.023 24.430 1.00 . A A . 949 LYS HG3 1 1
12 15833 1 1 67 LYS HZ1 H -10.166 10.381 27.948 1.00 . A A . 949 LYS HZ1 1 1
12 15834 1 1 67 LYS HZ2 H -11.730 10.403 27.301 1.00 . A A . 949 LYS HZ2 1 1
12 15835 1 1 67 LYS HZ3 H -10.935 11.860 27.646 1.00 . A A . 949 LYS HZ3 1 1
12 15836 1 1 67 LYS N N -13.280 12.666 21.372 1.00 . A A . 949 LYS N 1 1
12 15837 1 1 67 LYS NZ N -10.806 10.885 27.298 1.00 . A A . 949 LYS NZ 1 1
12 15838 1 1 67 LYS O O -11.294 9.839 21.916 1.00 . A A . 949 LYS O 1 1
12 15839 1 1 68 GLN C C -12.209 8.490 19.488 1.00 . A A . 950 GLN C 1 1
12 15840 1 1 68 GLN CA C -13.339 8.591 20.513 1.00 . A A . 950 GLN CA 1 1
12 15841 1 1 68 GLN CB C -14.684 8.244 19.860 1.00 . A A . 950 GLN CB 1 1
12 15842 1 1 68 GLN CD C -14.500 5.752 20.277 1.00 . A A . 950 GLN CD 1 1
12 15843 1 1 68 GLN CG C -14.721 6.849 19.251 1.00 . A A . 950 GLN CG 1 1
12 15844 1 1 68 GLN H H -14.213 10.450 21.028 1.00 . A A . 950 GLN H 1 1
12 15845 1 1 68 GLN HA H -13.146 7.885 21.308 1.00 . A A . 950 GLN HA 1 1
12 15846 1 1 68 GLN HB2 H -15.462 8.307 20.607 1.00 . A A . 950 GLN HB2 1 1
12 15847 1 1 68 GLN HB3 H -14.889 8.960 19.078 1.00 . A A . 950 GLN HB3 1 1
12 15848 1 1 68 GLN HE21 H -15.443 6.814 21.668 1.00 . A A . 950 GLN HE21 1 1
12 15849 1 1 68 GLN HE22 H -14.835 5.274 22.178 1.00 . A A . 950 GLN HE22 1 1
12 15850 1 1 68 GLN HG2 H -15.685 6.700 18.788 1.00 . A A . 950 GLN HG2 1 1
12 15851 1 1 68 GLN HG3 H -13.948 6.778 18.500 1.00 . A A . 950 GLN HG3 1 1
12 15852 1 1 68 GLN N N -13.388 9.924 21.104 1.00 . A A . 950 GLN N 1 1
12 15853 1 1 68 GLN NE2 N -14.973 5.967 21.495 1.00 . A A . 950 GLN NE2 1 1
12 15854 1 1 68 GLN O O -11.470 7.508 19.463 1.00 . A A . 950 GLN O 1 1
12 15855 1 1 68 GLN OE1 O -13.927 4.707 19.970 1.00 . A A . 950 GLN OE1 1 1
12 15856 1 1 69 LYS C C -9.646 9.707 18.395 1.00 . A A . 951 LYS C 1 1
12 15857 1 1 69 LYS CA C -10.984 9.555 17.680 1.00 . A A . 951 LYS CA 1 1
12 15858 1 1 69 LYS CB C -11.188 10.705 16.688 1.00 . A A . 951 LYS CB 1 1
12 15859 1 1 69 LYS CD C -12.106 9.567 14.608 1.00 . A A . 951 LYS CD 1 1
12 15860 1 1 69 LYS CE C -12.236 8.110 15.030 1.00 . A A . 951 LYS CE 1 1
12 15861 1 1 69 LYS CG C -12.385 10.539 15.754 1.00 . A A . 951 LYS CG 1 1
12 15862 1 1 69 LYS H H -12.686 10.279 18.720 1.00 . A A . 951 LYS H 1 1
12 15863 1 1 69 LYS HA H -10.990 8.617 17.144 1.00 . A A . 951 LYS HA 1 1
12 15864 1 1 69 LYS HB2 H -11.326 11.619 17.245 1.00 . A A . 951 LYS HB2 1 1
12 15865 1 1 69 LYS HB3 H -10.299 10.797 16.081 1.00 . A A . 951 LYS HB3 1 1
12 15866 1 1 69 LYS HD2 H -12.808 9.758 13.812 1.00 . A A . 951 LYS HD2 1 1
12 15867 1 1 69 LYS HD3 H -11.101 9.737 14.248 1.00 . A A . 951 LYS HD3 1 1
12 15868 1 1 69 LYS HE2 H -11.542 7.918 15.834 1.00 . A A . 951 LYS HE2 1 1
12 15869 1 1 69 LYS HE3 H -13.244 7.938 15.376 1.00 . A A . 951 LYS HE3 1 1
12 15870 1 1 69 LYS HG2 H -13.221 10.167 16.327 1.00 . A A . 951 LYS HG2 1 1
12 15871 1 1 69 LYS HG3 H -12.637 11.504 15.339 1.00 . A A . 951 LYS HG3 1 1
12 15872 1 1 69 LYS HZ1 H -12.157 6.194 14.189 1.00 . A A . 951 LYS HZ1 1 1
12 15873 1 1 69 LYS HZ2 H -10.942 7.234 13.646 1.00 . A A . 951 LYS HZ2 1 1
12 15874 1 1 69 LYS HZ3 H -12.522 7.421 13.069 1.00 . A A . 951 LYS HZ3 1 1
12 15875 1 1 69 LYS N N -12.066 9.518 18.657 1.00 . A A . 951 LYS N 1 1
12 15876 1 1 69 LYS NZ N -11.943 7.177 13.907 1.00 . A A . 951 LYS NZ 1 1
12 15877 1 1 69 LYS O O -8.658 9.059 18.051 1.00 . A A . 951 LYS O 1 1
12 15878 1 1 70 LEU C C -7.920 9.663 20.933 1.00 . A A . 952 LEU C 1 1
12 15879 1 1 70 LEU CA C -8.446 10.883 20.171 1.00 . A A . 952 LEU CA 1 1
12 15880 1 1 70 LEU CB C -8.758 12.015 21.149 1.00 . A A . 952 LEU CB 1 1
12 15881 1 1 70 LEU CD1 C -6.672 13.312 20.706 1.00 . A A . 952 LEU CD1 1 1
12 15882 1 1 70 LEU CD2 C -8.001 13.736 22.785 1.00 . A A . 952 LEU CD2 1 1
12 15883 1 1 70 LEU CG C -7.546 12.687 21.783 1.00 . A A . 952 LEU CG 1 1
12 15884 1 1 70 LEU H H -10.487 11.012 19.648 1.00 . A A . 952 LEU H 1 1
12 15885 1 1 70 LEU HA H -7.689 11.217 19.477 1.00 . A A . 952 LEU HA 1 1
12 15886 1 1 70 LEU HB2 H -9.324 12.770 20.622 1.00 . A A . 952 LEU HB2 1 1
12 15887 1 1 70 LEU HB3 H -9.374 11.617 21.941 1.00 . A A . 952 LEU HB3 1 1
12 15888 1 1 70 LEU HD11 H -6.326 12.541 20.033 1.00 . A A . 952 LEU HD11 1 1
12 15889 1 1 70 LEU HD12 H -5.825 13.800 21.164 1.00 . A A . 952 LEU HD12 1 1
12 15890 1 1 70 LEU HD13 H -7.251 14.036 20.152 1.00 . A A . 952 LEU HD13 1 1
12 15891 1 1 70 LEU HD21 H -8.624 14.464 22.285 1.00 . A A . 952 LEU HD21 1 1
12 15892 1 1 70 LEU HD22 H -7.139 14.228 23.209 1.00 . A A . 952 LEU HD22 1 1
12 15893 1 1 70 LEU HD23 H -8.568 13.259 23.572 1.00 . A A . 952 LEU HD23 1 1
12 15894 1 1 70 LEU HG H -6.961 11.946 22.307 1.00 . A A . 952 LEU HG 1 1
12 15895 1 1 70 LEU N N -9.645 10.565 19.407 1.00 . A A . 952 LEU N 1 1
12 15896 1 1 70 LEU O O -6.710 9.490 21.084 1.00 . A A . 952 LEU O 1 1
12 15897 1 1 71 GLN C C -7.637 6.660 21.343 1.00 . A A . 953 GLN C 1 1
12 15898 1 1 71 GLN CA C -8.466 7.632 22.175 1.00 . A A . 953 GLN CA 1 1
12 15899 1 1 71 GLN CB C -9.712 6.921 22.713 1.00 . A A . 953 GLN CB 1 1
12 15900 1 1 71 GLN CD C -11.515 6.853 24.486 1.00 . A A . 953 GLN CD 1 1
12 15901 1 1 71 GLN CG C -10.333 7.612 23.917 1.00 . A A . 953 GLN CG 1 1
12 15902 1 1 71 GLN H H -9.786 9.010 21.248 1.00 . A A . 953 GLN H 1 1
12 15903 1 1 71 GLN HA H -7.868 7.959 23.013 1.00 . A A . 953 GLN HA 1 1
12 15904 1 1 71 GLN HB2 H -10.453 6.877 21.929 1.00 . A A . 953 GLN HB2 1 1
12 15905 1 1 71 GLN HB3 H -9.443 5.915 23.001 1.00 . A A . 953 GLN HB3 1 1
12 15906 1 1 71 GLN HE21 H -10.291 5.790 25.635 1.00 . A A . 953 GLN HE21 1 1
12 15907 1 1 71 GLN HE22 H -11.976 5.424 25.784 1.00 . A A . 953 GLN HE22 1 1
12 15908 1 1 71 GLN HG2 H -9.584 7.705 24.688 1.00 . A A . 953 GLN HG2 1 1
12 15909 1 1 71 GLN HG3 H -10.666 8.596 23.618 1.00 . A A . 953 GLN HG3 1 1
12 15910 1 1 71 GLN N N -8.833 8.820 21.408 1.00 . A A . 953 GLN N 1 1
12 15911 1 1 71 GLN NE2 N -11.236 5.930 25.391 1.00 . A A . 953 GLN NE2 1 1
12 15912 1 1 71 GLN O O -6.850 5.886 21.888 1.00 . A A . 953 GLN O 1 1
12 15913 1 1 71 GLN OE1 O -12.666 7.086 24.111 1.00 . A A . 953 GLN OE1 1 1
12 15914 1 1 72 CYS C C -5.571 6.151 19.151 1.00 . A A . 954 CYS C 1 1
12 15915 1 1 72 CYS CA C -7.065 5.827 19.134 1.00 . A A . 954 CYS CA 1 1
12 15916 1 1 72 CYS CB C -7.609 5.936 17.707 1.00 . A A . 954 CYS CB 1 1
12 15917 1 1 72 CYS H H -8.433 7.359 19.650 1.00 . A A . 954 CYS H 1 1
12 15918 1 1 72 CYS HA H -7.202 4.815 19.484 1.00 . A A . 954 CYS HA 1 1
12 15919 1 1 72 CYS HB2 H -8.657 5.676 17.710 1.00 . A A . 954 CYS HB2 1 1
12 15920 1 1 72 CYS HB3 H -7.496 6.954 17.364 1.00 . A A . 954 CYS HB3 1 1
12 15921 1 1 72 CYS HG H -5.618 4.491 17.041 1.00 . A A . 954 CYS HG 1 1
12 15922 1 1 72 CYS N N -7.801 6.711 20.028 1.00 . A A . 954 CYS N 1 1
12 15923 1 1 72 CYS O O -4.735 5.298 18.849 1.00 . A A . 954 CYS O 1 1
12 15924 1 1 72 CYS SG S -6.782 4.856 16.516 1.00 . A A . 954 CYS SG 1 1
12 15925 1 1 73 LEU C C -3.092 7.149 20.706 1.00 . A A . 955 LEU C 1 1
12 15926 1 1 73 LEU CA C -3.855 7.830 19.566 1.00 . A A . 955 LEU CA 1 1
12 15927 1 1 73 LEU CB C -3.810 9.354 19.724 1.00 . A A . 955 LEU CB 1 1
12 15928 1 1 73 LEU CD1 C -1.852 9.747 18.202 1.00 . A A . 955 LEU CD1 1 1
12 15929 1 1 73 LEU CD2 C -2.492 11.484 19.878 1.00 . A A . 955 LEU CD2 1 1
12 15930 1 1 73 LEU CG C -2.423 9.992 19.590 1.00 . A A . 955 LEU CG 1 1
12 15931 1 1 73 LEU H H -5.950 8.003 19.800 1.00 . A A . 955 LEU H 1 1
12 15932 1 1 73 LEU HA H -3.394 7.559 18.627 1.00 . A A . 955 LEU HA 1 1
12 15933 1 1 73 LEU HB2 H -4.454 9.789 18.974 1.00 . A A . 955 LEU HB2 1 1
12 15934 1 1 73 LEU HB3 H -4.205 9.603 20.698 1.00 . A A . 955 LEU HB3 1 1
12 15935 1 1 73 LEU HD11 H -1.778 8.685 18.024 1.00 . A A . 955 LEU HD11 1 1
12 15936 1 1 73 LEU HD12 H -0.870 10.193 18.132 1.00 . A A . 955 LEU HD12 1 1
12 15937 1 1 73 LEU HD13 H -2.502 10.192 17.462 1.00 . A A . 955 LEU HD13 1 1
12 15938 1 1 73 LEU HD21 H -2.813 11.641 20.897 1.00 . A A . 955 LEU HD21 1 1
12 15939 1 1 73 LEU HD22 H -3.196 11.949 19.203 1.00 . A A . 955 LEU HD22 1 1
12 15940 1 1 73 LEU HD23 H -1.515 11.923 19.737 1.00 . A A . 955 LEU HD23 1 1
12 15941 1 1 73 LEU HG H -1.757 9.540 20.312 1.00 . A A . 955 LEU HG 1 1
12 15942 1 1 73 LEU N N -5.240 7.380 19.531 1.00 . A A . 955 LEU N 1 1
12 15943 1 1 73 LEU O O -1.859 7.117 20.712 1.00 . A A . 955 LEU O 1 1
12 15944 1 1 74 SER C C -2.334 4.762 22.387 1.00 . A A . 956 SER C 1 1
12 15945 1 1 74 SER CA C -3.245 5.912 22.813 1.00 . A A . 956 SER CA 1 1
12 15946 1 1 74 SER CB C -4.342 5.388 23.736 1.00 . A A . 956 SER CB 1 1
12 15947 1 1 74 SER H H -4.812 6.629 21.586 1.00 . A A . 956 SER H 1 1
12 15948 1 1 74 SER HA H -2.655 6.637 23.353 1.00 . A A . 956 SER HA 1 1
12 15949 1 1 74 SER HB2 H -4.866 4.580 23.249 1.00 . A A . 956 SER HB2 1 1
12 15950 1 1 74 SER HB3 H -3.899 5.029 24.652 1.00 . A A . 956 SER HB3 1 1
12 15951 1 1 74 SER HG H -6.021 6.349 23.443 1.00 . A A . 956 SER HG 1 1
12 15952 1 1 74 SER N N -3.836 6.587 21.660 1.00 . A A . 956 SER N 1 1
12 15953 1 1 74 SER O O -1.346 4.470 23.056 1.00 . A A . 956 SER O 1 1
12 15954 1 1 74 SER OG O -5.269 6.411 24.047 1.00 . A A . 956 SER OG 1 1
12 15955 1 1 75 SER C C -0.427 3.462 20.476 1.00 . A A . 957 SER C 1 1
12 15956 1 1 75 SER CA C -1.857 3.007 20.774 1.00 . A A . 957 SER CA 1 1
12 15957 1 1 75 SER CB C -2.497 2.416 19.520 1.00 . A A . 957 SER CB 1 1
12 15958 1 1 75 SER H H -3.452 4.398 20.763 1.00 . A A . 957 SER H 1 1
12 15959 1 1 75 SER HA H -1.830 2.252 21.545 1.00 . A A . 957 SER HA 1 1
12 15960 1 1 75 SER HB2 H -2.437 3.134 18.716 1.00 . A A . 957 SER HB2 1 1
12 15961 1 1 75 SER HB3 H -1.971 1.516 19.238 1.00 . A A . 957 SER HB3 1 1
12 15962 1 1 75 SER HG H -3.933 1.447 20.451 1.00 . A A . 957 SER HG 1 1
12 15963 1 1 75 SER N N -2.658 4.119 21.268 1.00 . A A . 957 SER N 1 1
12 15964 1 1 75 SER O O 0.533 2.727 20.715 1.00 . A A . 957 SER O 1 1
12 15965 1 1 75 SER OG O -3.862 2.099 19.745 1.00 . A A . 957 SER OG 1 1
12 15966 1 1 76 ILE C C 1.766 5.509 21.002 1.00 . A A . 958 ILE C 1 1
12 15967 1 1 76 ILE CA C 1.019 5.257 19.694 1.00 . A A . 958 ILE CA 1 1
12 15968 1 1 76 ILE CB C 0.903 6.579 18.898 1.00 . A A . 958 ILE CB 1 1
12 15969 1 1 76 ILE CD1 C 0.829 5.355 16.654 1.00 . A A . 958 ILE CD1 1 1
12 15970 1 1 76 ILE CG1 C 0.156 6.349 17.579 1.00 . A A . 958 ILE CG1 1 1
12 15971 1 1 76 ILE CG2 C 2.280 7.174 18.633 1.00 . A A . 958 ILE CG2 1 1
12 15972 1 1 76 ILE H H -1.093 5.221 19.792 1.00 . A A . 958 ILE H 1 1
12 15973 1 1 76 ILE HA H 1.577 4.545 19.102 1.00 . A A . 958 ILE HA 1 1
12 15974 1 1 76 ILE HB H 0.346 7.285 19.498 1.00 . A A . 958 ILE HB 1 1
12 15975 1 1 76 ILE HD11 H 0.246 5.254 15.751 1.00 . A A . 958 ILE HD11 1 1
12 15976 1 1 76 ILE HD12 H 0.901 4.396 17.146 1.00 . A A . 958 ILE HD12 1 1
12 15977 1 1 76 ILE HD13 H 1.819 5.708 16.405 1.00 . A A . 958 ILE HD13 1 1
12 15978 1 1 76 ILE HG12 H -0.834 5.978 17.794 1.00 . A A . 958 ILE HG12 1 1
12 15979 1 1 76 ILE HG13 H 0.075 7.288 17.051 1.00 . A A . 958 ILE HG13 1 1
12 15980 1 1 76 ILE HG21 H 2.175 8.102 18.089 1.00 . A A . 958 ILE HG21 1 1
12 15981 1 1 76 ILE HG22 H 2.864 6.479 18.047 1.00 . A A . 958 ILE HG22 1 1
12 15982 1 1 76 ILE HG23 H 2.778 7.360 19.572 1.00 . A A . 958 ILE HG23 1 1
12 15983 1 1 76 ILE N N -0.292 4.687 19.973 1.00 . A A . 958 ILE N 1 1
12 15984 1 1 76 ILE O O 2.968 5.267 21.103 1.00 . A A . 958 ILE O 1 1
12 15985 1 1 77 LEU C C 2.114 4.894 23.924 1.00 . A A . 959 LEU C 1 1
12 15986 1 1 77 LEU CA C 1.584 6.199 23.334 1.00 . A A . 959 LEU CA 1 1
12 15987 1 1 77 LEU CB C 0.516 6.796 24.253 1.00 . A A . 959 LEU CB 1 1
12 15988 1 1 77 LEU CD1 C 2.058 8.120 25.732 1.00 . A A . 959 LEU CD1 1 1
12 15989 1 1 77 LEU CD2 C -0.226 7.495 26.539 1.00 . A A . 959 LEU CD2 1 1
12 15990 1 1 77 LEU CG C 0.961 7.066 25.693 1.00 . A A . 959 LEU CG 1 1
12 15991 1 1 77 LEU H H 0.083 6.172 21.845 1.00 . A A . 959 LEU H 1 1
12 15992 1 1 77 LEU HA H 2.401 6.898 23.240 1.00 . A A . 959 LEU HA 1 1
12 15993 1 1 77 LEU HB2 H 0.183 7.729 23.821 1.00 . A A . 959 LEU HB2 1 1
12 15994 1 1 77 LEU HB3 H -0.321 6.115 24.282 1.00 . A A . 959 LEU HB3 1 1
12 15995 1 1 77 LEU HD11 H 1.685 9.043 25.314 1.00 . A A . 959 LEU HD11 1 1
12 15996 1 1 77 LEU HD12 H 2.904 7.779 25.155 1.00 . A A . 959 LEU HD12 1 1
12 15997 1 1 77 LEU HD13 H 2.363 8.284 26.755 1.00 . A A . 959 LEU HD13 1 1
12 15998 1 1 77 LEU HD21 H -0.980 6.723 26.518 1.00 . A A . 959 LEU HD21 1 1
12 15999 1 1 77 LEU HD22 H -0.637 8.412 26.145 1.00 . A A . 959 LEU HD22 1 1
12 16000 1 1 77 LEU HD23 H 0.098 7.653 27.558 1.00 . A A . 959 LEU HD23 1 1
12 16001 1 1 77 LEU HG H 1.361 6.155 26.114 1.00 . A A . 959 LEU HG 1 1
12 16002 1 1 77 LEU N N 1.029 5.973 22.005 1.00 . A A . 959 LEU N 1 1
12 16003 1 1 77 LEU O O 3.204 4.855 24.492 1.00 . A A . 959 LEU O 1 1
12 16004 1 1 78 LEU C C 2.963 1.999 23.478 1.00 . A A . 960 LEU C 1 1
12 16005 1 1 78 LEU CA C 1.750 2.508 24.246 1.00 . A A . 960 LEU CA 1 1
12 16006 1 1 78 LEU CB C 0.599 1.503 24.128 1.00 . A A . 960 LEU CB 1 1
12 16007 1 1 78 LEU CD1 C -0.994 2.736 25.650 1.00 . A A . 960 LEU CD1 1 1
12 16008 1 1 78 LEU CD2 C -1.378 0.325 25.121 1.00 . A A . 960 LEU CD2 1 1
12 16009 1 1 78 LEU CG C -0.328 1.401 25.348 1.00 . A A . 960 LEU CG 1 1
12 16010 1 1 78 LEU H H 0.477 3.924 23.312 1.00 . A A . 960 LEU H 1 1
12 16011 1 1 78 LEU HA H 2.017 2.610 25.287 1.00 . A A . 960 LEU HA 1 1
12 16012 1 1 78 LEU HB2 H -0.002 1.778 23.272 1.00 . A A . 960 LEU HB2 1 1
12 16013 1 1 78 LEU HB3 H 1.022 0.527 23.947 1.00 . A A . 960 LEU HB3 1 1
12 16014 1 1 78 LEU HD11 H -0.238 3.476 25.867 1.00 . A A . 960 LEU HD11 1 1
12 16015 1 1 78 LEU HD12 H -1.649 2.629 26.502 1.00 . A A . 960 LEU HD12 1 1
12 16016 1 1 78 LEU HD13 H -1.569 3.052 24.792 1.00 . A A . 960 LEU HD13 1 1
12 16017 1 1 78 LEU HD21 H -1.982 0.587 24.265 1.00 . A A . 960 LEU HD21 1 1
12 16018 1 1 78 LEU HD22 H -2.008 0.248 25.995 1.00 . A A . 960 LEU HD22 1 1
12 16019 1 1 78 LEU HD23 H -0.893 -0.623 24.941 1.00 . A A . 960 LEU HD23 1 1
12 16020 1 1 78 LEU HG H 0.256 1.119 26.212 1.00 . A A . 960 LEU HG 1 1
12 16021 1 1 78 LEU N N 1.345 3.824 23.762 1.00 . A A . 960 LEU N 1 1
12 16022 1 1 78 LEU O O 3.855 1.373 24.050 1.00 . A A . 960 LEU O 1 1
12 16023 1 1 79 MET C C 5.391 2.619 21.738 1.00 . A A . 961 MET C 1 1
12 16024 1 1 79 MET CA C 4.115 1.878 21.339 1.00 . A A . 961 MET CA 1 1
12 16025 1 1 79 MET CB C 3.783 2.154 19.868 1.00 . A A . 961 MET CB 1 1
12 16026 1 1 79 MET CE C 5.879 1.407 16.332 1.00 . A A . 961 MET CE 1 1
12 16027 1 1 79 MET CG C 4.857 1.691 18.895 1.00 . A A . 961 MET CG 1 1
12 16028 1 1 79 MET H H 2.248 2.777 21.781 1.00 . A A . 961 MET H 1 1
12 16029 1 1 79 MET HA H 4.269 0.818 21.474 1.00 . A A . 961 MET HA 1 1
12 16030 1 1 79 MET HB2 H 2.862 1.648 19.618 1.00 . A A . 961 MET HB2 1 1
12 16031 1 1 79 MET HB3 H 3.644 3.218 19.736 1.00 . A A . 961 MET HB3 1 1
12 16032 1 1 79 MET HE1 H 6.786 1.869 16.694 1.00 . A A . 961 MET HE1 1 1
12 16033 1 1 79 MET HE2 H 5.786 1.585 15.271 1.00 . A A . 961 MET HE2 1 1
12 16034 1 1 79 MET HE3 H 5.918 0.343 16.518 1.00 . A A . 961 MET HE3 1 1
12 16035 1 1 79 MET HG2 H 5.791 2.163 19.164 1.00 . A A . 961 MET HG2 1 1
12 16036 1 1 79 MET HG3 H 4.960 0.619 18.974 1.00 . A A . 961 MET HG3 1 1
12 16037 1 1 79 MET N N 2.999 2.286 22.183 1.00 . A A . 961 MET N 1 1
12 16038 1 1 79 MET O O 6.502 2.117 21.555 1.00 . A A . 961 MET O 1 1
12 16039 1 1 79 MET SD S 4.467 2.111 17.184 1.00 . A A . 961 MET SD 1 1
12 16040 1 1 80 PHE C C 6.711 4.337 24.190 1.00 . A A . 962 PHE C 1 1
12 16041 1 1 80 PHE CA C 6.358 4.619 22.728 1.00 . A A . 962 PHE CA 1 1
12 16042 1 1 80 PHE CB C 6.025 6.103 22.526 1.00 . A A . 962 PHE CB 1 1
12 16043 1 1 80 PHE CD1 C 8.181 7.096 21.704 1.00 . A A . 962 PHE CD1 1 1
12 16044 1 1 80 PHE CD2 C 7.321 7.834 23.804 1.00 . A A . 962 PHE CD2 1 1
12 16045 1 1 80 PHE CE1 C 9.258 7.951 21.842 1.00 . A A . 962 PHE CE1 1 1
12 16046 1 1 80 PHE CE2 C 8.397 8.688 23.947 1.00 . A A . 962 PHE CE2 1 1
12 16047 1 1 80 PHE CG C 7.201 7.028 22.683 1.00 . A A . 962 PHE CG 1 1
12 16048 1 1 80 PHE CZ C 9.366 8.747 22.965 1.00 . A A . 962 PHE CZ 1 1
12 16049 1 1 80 PHE H H 4.312 4.136 22.459 1.00 . A A . 962 PHE H 1 1
12 16050 1 1 80 PHE HA H 7.201 4.358 22.108 1.00 . A A . 962 PHE HA 1 1
12 16051 1 1 80 PHE HB2 H 5.631 6.239 21.531 1.00 . A A . 962 PHE HB2 1 1
12 16052 1 1 80 PHE HB3 H 5.273 6.394 23.246 1.00 . A A . 962 PHE HB3 1 1
12 16053 1 1 80 PHE HD1 H 8.098 6.473 20.826 1.00 . A A . 962 PHE HD1 1 1
12 16054 1 1 80 PHE HD2 H 6.562 7.791 24.572 1.00 . A A . 962 PHE HD2 1 1
12 16055 1 1 80 PHE HE1 H 10.015 7.996 21.073 1.00 . A A . 962 PHE HE1 1 1
12 16056 1 1 80 PHE HE2 H 8.481 9.309 24.826 1.00 . A A . 962 PHE HE2 1 1
12 16057 1 1 80 PHE HZ H 10.207 9.414 23.076 1.00 . A A . 962 PHE HZ 1 1
12 16058 1 1 80 PHE N N 5.224 3.801 22.314 1.00 . A A . 962 PHE N 1 1
12 16059 1 1 80 PHE O O 7.717 4.822 24.707 1.00 . A A . 962 PHE O 1 1
12 16060 1 1 81 SER C C 6.887 1.867 26.349 1.00 . A A . 963 SER C 1 1
12 16061 1 1 81 SER CA C 6.107 3.175 26.239 1.00 . A A . 963 SER CA 1 1
12 16062 1 1 81 SER CB C 4.765 3.063 26.975 1.00 . A A . 963 SER CB 1 1
12 16063 1 1 81 SER H H 5.106 3.164 24.375 1.00 . A A . 963 SER H 1 1
12 16064 1 1 81 SER HA H 6.689 3.964 26.691 1.00 . A A . 963 SER HA 1 1
12 16065 1 1 81 SER HB2 H 4.247 4.009 26.918 1.00 . A A . 963 SER HB2 1 1
12 16066 1 1 81 SER HB3 H 4.164 2.296 26.508 1.00 . A A . 963 SER HB3 1 1
12 16067 1 1 81 SER HG H 5.695 2.110 28.418 1.00 . A A . 963 SER HG 1 1
12 16068 1 1 81 SER N N 5.888 3.529 24.843 1.00 . A A . 963 SER N 1 1
12 16069 1 1 81 SER O O 7.085 1.350 27.450 1.00 . A A . 963 SER O 1 1
12 16070 1 1 81 SER OG O 4.951 2.729 28.344 1.00 . A A . 963 SER OG 1 1
12 16071 1 1 82 ASN C C 7.176 -1.109 25.332 1.00 . A A . 964 ASN C 1 1
12 16072 1 1 82 ASN CA C 8.087 0.099 25.115 1.00 . A A . 964 ASN CA 1 1
12 16073 1 1 82 ASN CB C 9.261 0.067 26.109 1.00 . A A . 964 ASN CB 1 1
12 16074 1 1 82 ASN CG C 10.405 0.979 25.700 1.00 . A A . 964 ASN CG 1 1
12 16075 1 1 82 ASN H H 7.148 1.845 24.372 1.00 . A A . 964 ASN H 1 1
12 16076 1 1 82 ASN HA H 8.487 0.038 24.112 1.00 . A A . 964 ASN HA 1 1
12 16077 1 1 82 ASN HB2 H 8.907 0.381 27.080 1.00 . A A . 964 ASN HB2 1 1
12 16078 1 1 82 ASN HB3 H 9.636 -0.944 26.179 1.00 . A A . 964 ASN HB3 1 1
12 16079 1 1 82 ASN HD21 H 11.714 -0.190 26.646 1.00 . A A . 964 ASN HD21 1 1
12 16080 1 1 82 ASN HD22 H 12.377 1.204 25.845 1.00 . A A . 964 ASN HD22 1 1
12 16081 1 1 82 ASN N N 7.333 1.357 25.198 1.00 . A A . 964 ASN N 1 1
12 16082 1 1 82 ASN ND2 N 11.617 0.630 26.105 1.00 . A A . 964 ASN ND2 1 1
12 16083 1 1 82 ASN O O 6.182 -1.032 26.053 1.00 . A A . 964 ASN O 1 1
12 16084 1 1 82 ASN OD1 O 10.205 1.996 25.034 1.00 . A A . 964 ASN OD1 1 1
12 16085 1 1 83 PRO C C 7.055 -4.261 26.065 1.00 . A A . 965 PRO C 1 1
12 16086 1 1 83 PRO CA C 6.705 -3.462 24.807 1.00 . A A . 965 PRO CA 1 1
12 16087 1 1 83 PRO CB C 7.071 -4.240 23.545 1.00 . A A . 965 PRO CB 1 1
12 16088 1 1 83 PRO CD C 8.633 -2.411 23.760 1.00 . A A . 965 PRO CD 1 1
12 16089 1 1 83 PRO CG C 8.460 -3.806 23.210 1.00 . A A . 965 PRO CG 1 1
12 16090 1 1 83 PRO HA H 5.646 -3.251 24.804 1.00 . A A . 965 PRO HA 1 1
12 16091 1 1 83 PRO HB2 H 7.028 -5.300 23.750 1.00 . A A . 965 PRO HB2 1 1
12 16092 1 1 83 PRO HB3 H 6.379 -3.992 22.753 1.00 . A A . 965 PRO HB3 1 1
12 16093 1 1 83 PRO HD2 H 9.569 -2.332 24.293 1.00 . A A . 965 PRO HD2 1 1
12 16094 1 1 83 PRO HD3 H 8.595 -1.684 22.960 1.00 . A A . 965 PRO HD3 1 1
12 16095 1 1 83 PRO HG2 H 9.171 -4.476 23.670 1.00 . A A . 965 PRO HG2 1 1
12 16096 1 1 83 PRO HG3 H 8.591 -3.802 22.139 1.00 . A A . 965 PRO HG3 1 1
12 16097 1 1 83 PRO N N 7.490 -2.239 24.680 1.00 . A A . 965 PRO N 1 1
12 16098 1 1 83 PRO O O 8.054 -4.982 26.105 1.00 . A A . 965 PRO O 1 1
12 16099 1 1 84 THR C C 5.667 -6.172 28.295 1.00 . A A . 966 THR C 1 1
12 16100 1 1 84 THR CA C 6.418 -4.843 28.337 1.00 . A A . 966 THR CA 1 1
12 16101 1 1 84 THR CB C 5.928 -4.019 29.544 1.00 . A A . 966 THR CB 1 1
12 16102 1 1 84 THR CG2 C 6.043 -4.811 30.840 1.00 . A A . 966 THR CG2 1 1
12 16103 1 1 84 THR H H 5.504 -3.464 27.029 1.00 . A A . 966 THR H 1 1
12 16104 1 1 84 THR HA H 7.472 -5.039 28.462 1.00 . A A . 966 THR HA 1 1
12 16105 1 1 84 THR HB H 4.890 -3.764 29.386 1.00 . A A . 966 THR HB 1 1
12 16106 1 1 84 THR HG1 H 7.432 -2.949 30.253 1.00 . A A . 966 THR HG1 1 1
12 16107 1 1 84 THR HG21 H 5.434 -5.700 30.774 1.00 . A A . 966 THR HG21 1 1
12 16108 1 1 84 THR HG22 H 5.704 -4.202 31.665 1.00 . A A . 966 THR HG22 1 1
12 16109 1 1 84 THR HG23 H 7.074 -5.089 31.000 1.00 . A A . 966 THR HG23 1 1
12 16110 1 1 84 THR N N 6.240 -4.105 27.096 1.00 . A A . 966 THR N 1 1
12 16111 1 1 84 THR O O 4.434 -6.204 28.220 1.00 . A A . 966 THR O 1 1
12 16112 1 1 84 THR OG1 O 6.692 -2.811 29.646 1.00 . A A . 966 THR OG1 1 1
12 16113 1 1 85 PRO C C 5.296 -8.959 29.767 1.00 . A A . 967 PRO C 1 1
12 16114 1 1 85 PRO CA C 5.813 -8.627 28.369 1.00 . A A . 967 PRO CA 1 1
12 16115 1 1 85 PRO CB C 6.973 -9.563 27.990 1.00 . A A . 967 PRO CB 1 1
12 16116 1 1 85 PRO CD C 7.864 -7.354 28.319 1.00 . A A . 967 PRO CD 1 1
12 16117 1 1 85 PRO CG C 8.132 -8.677 27.660 1.00 . A A . 967 PRO CG 1 1
12 16118 1 1 85 PRO HA H 5.009 -8.730 27.653 1.00 . A A . 967 PRO HA 1 1
12 16119 1 1 85 PRO HB2 H 7.202 -10.208 28.825 1.00 . A A . 967 PRO HB2 1 1
12 16120 1 1 85 PRO HB3 H 6.686 -10.164 27.138 1.00 . A A . 967 PRO HB3 1 1
12 16121 1 1 85 PRO HD2 H 8.259 -7.344 29.324 1.00 . A A . 967 PRO HD2 1 1
12 16122 1 1 85 PRO HD3 H 8.282 -6.547 27.735 1.00 . A A . 967 PRO HD3 1 1
12 16123 1 1 85 PRO HG2 H 9.043 -9.108 28.046 1.00 . A A . 967 PRO HG2 1 1
12 16124 1 1 85 PRO HG3 H 8.201 -8.553 26.591 1.00 . A A . 967 PRO HG3 1 1
12 16125 1 1 85 PRO N N 6.402 -7.293 28.328 1.00 . A A . 967 PRO N 1 1
12 16126 1 1 85 PRO O O 5.864 -9.794 30.471 1.00 . A A . 967 PRO O 1 1
12 16127 1 1 86 ASN C C 2.685 -9.634 31.528 1.00 . A A . 968 ASN C 1 1
12 16128 1 1 86 ASN CA C 3.666 -8.464 31.505 1.00 . A A . 968 ASN CA 1 1
12 16129 1 1 86 ASN CB C 2.965 -7.179 31.959 1.00 . A A . 968 ASN CB 1 1
12 16130 1 1 86 ASN CG C 2.631 -7.192 33.438 1.00 . A A . 968 ASN CG 1 1
12 16131 1 1 86 ASN H H 3.814 -7.635 29.557 1.00 . A A . 968 ASN H 1 1
12 16132 1 1 86 ASN HA H 4.481 -8.678 32.182 1.00 . A A . 968 ASN HA 1 1
12 16133 1 1 86 ASN HB2 H 3.609 -6.334 31.759 1.00 . A A . 968 ASN HB2 1 1
12 16134 1 1 86 ASN HB3 H 2.046 -7.063 31.403 1.00 . A A . 968 ASN HB3 1 1
12 16135 1 1 86 ASN HD21 H 1.048 -6.031 33.125 1.00 . A A . 968 ASN HD21 1 1
12 16136 1 1 86 ASN HD22 H 1.328 -6.501 34.771 1.00 . A A . 968 ASN HD22 1 1
12 16137 1 1 86 ASN N N 4.227 -8.285 30.170 1.00 . A A . 968 ASN N 1 1
12 16138 1 1 86 ASN ND2 N 1.562 -6.509 33.815 1.00 . A A . 968 ASN ND2 1 1
12 16139 1 1 86 ASN O O 2.101 -9.958 32.562 1.00 . A A . 968 ASN O 1 1
12 16140 1 1 86 ASN OD1 O 3.339 -7.802 34.240 1.00 . A A . 968 ASN OD1 1 1
12 16141 1 1 87 PHE C C 2.332 -12.597 29.660 1.00 . A A . 969 PHE C 1 1
12 16142 1 1 87 PHE CA C 1.608 -11.400 30.259 1.00 . A A . 969 PHE CA 1 1
12 16143 1 1 87 PHE CB C 0.396 -11.018 29.397 1.00 . A A . 969 PHE CB 1 1
12 16144 1 1 87 PHE CD1 C 0.950 -9.068 27.908 1.00 . A A . 969 PHE CD1 1 1
12 16145 1 1 87 PHE CD2 C 0.894 -11.247 26.940 1.00 . A A . 969 PHE CD2 1 1
12 16146 1 1 87 PHE CE1 C 1.280 -8.526 26.680 1.00 . A A . 969 PHE CE1 1 1
12 16147 1 1 87 PHE CE2 C 1.223 -10.711 25.708 1.00 . A A . 969 PHE CE2 1 1
12 16148 1 1 87 PHE CG C 0.754 -10.434 28.053 1.00 . A A . 969 PHE CG 1 1
12 16149 1 1 87 PHE CZ C 1.416 -9.349 25.578 1.00 . A A . 969 PHE CZ 1 1
12 16150 1 1 87 PHE H H 3.029 -9.986 29.598 1.00 . A A . 969 PHE H 1 1
12 16151 1 1 87 PHE HA H 1.266 -11.660 31.249 1.00 . A A . 969 PHE HA 1 1
12 16152 1 1 87 PHE HB2 H -0.202 -11.901 29.223 1.00 . A A . 969 PHE HB2 1 1
12 16153 1 1 87 PHE HB3 H -0.198 -10.290 29.929 1.00 . A A . 969 PHE HB3 1 1
12 16154 1 1 87 PHE HD1 H 0.844 -8.424 28.768 1.00 . A A . 969 PHE HD1 1 1
12 16155 1 1 87 PHE HD2 H 0.742 -12.311 27.041 1.00 . A A . 969 PHE HD2 1 1
12 16156 1 1 87 PHE HE1 H 1.430 -7.461 26.581 1.00 . A A . 969 PHE HE1 1 1
12 16157 1 1 87 PHE HE2 H 1.330 -11.356 24.849 1.00 . A A . 969 PHE HE2 1 1
12 16158 1 1 87 PHE HZ H 1.674 -8.928 24.618 1.00 . A A . 969 PHE HZ 1 1
12 16159 1 1 87 PHE N N 2.518 -10.272 30.383 1.00 . A A . 969 PHE N 1 1
12 16160 1 1 87 PHE O O 3.262 -12.437 28.866 1.00 . A A . 969 PHE O 1 1
12 16161 1 1 88 HIS C C 1.594 -15.589 28.461 1.00 . A A . 970 HIS C 1 1
12 16162 1 1 88 HIS CA C 2.495 -15.017 29.539 1.00 . A A . 970 HIS CA 1 1
12 16163 1 1 88 HIS CB C 2.699 -16.045 30.655 1.00 . A A . 970 HIS CB 1 1
12 16164 1 1 88 HIS CD2 C 5.054 -15.908 31.728 1.00 . A A . 970 HIS CD2 1 1
12 16165 1 1 88 HIS CE1 C 4.547 -14.670 33.460 1.00 . A A . 970 HIS CE1 1 1
12 16166 1 1 88 HIS CG C 3.729 -15.642 31.663 1.00 . A A . 970 HIS CG 1 1
12 16167 1 1 88 HIS H H 1.193 -13.845 30.718 1.00 . A A . 970 HIS H 1 1
12 16168 1 1 88 HIS HA H 3.453 -14.775 29.101 1.00 . A A . 970 HIS HA 1 1
12 16169 1 1 88 HIS HB2 H 1.765 -16.195 31.176 1.00 . A A . 970 HIS HB2 1 1
12 16170 1 1 88 HIS HB3 H 3.014 -16.982 30.217 1.00 . A A . 970 HIS HB3 1 1
12 16171 1 1 88 HIS HD1 H 2.553 -14.504 33.002 1.00 . A A . 970 HIS HD1 1 1
12 16172 1 1 88 HIS HD2 H 5.623 -16.494 31.019 1.00 . A A . 970 HIS HD2 1 1
12 16173 1 1 88 HIS HE1 H 4.623 -14.099 34.376 1.00 . A A . 970 HIS HE1 1 1
12 16174 1 1 88 HIS N N 1.917 -13.787 30.058 1.00 . A A . 970 HIS N 1 1
12 16175 1 1 88 HIS ND1 N 3.444 -14.865 32.764 1.00 . A A . 970 HIS ND1 1 1
12 16176 1 1 88 HIS NE2 N 5.539 -15.293 32.854 1.00 . A A . 970 HIS NE2 1 1
13 16177 1 1 1 GLY C C 1.973 14.716 1.346 1.00 . A A . 883 GLY C 1 1
13 16178 1 1 1 GLY CA C 2.694 15.404 0.209 1.00 . A A . 883 GLY CA 1 1
13 16179 1 1 1 GLY HA2 H 1.965 15.774 -0.497 1.00 . A A . 883 GLY HA2 1 1
13 16180 1 1 1 GLY HA3 H 3.332 14.687 -0.288 1.00 . A A . 883 GLY HA3 1 1
13 16181 1 1 1 GLY N N 3.522 16.538 0.688 1.00 . A A . 883 GLY N 1 1
13 16182 1 1 1 GLY O O 2.603 14.096 2.201 1.00 . A A . 883 GLY O 1 1
13 16183 1 1 2 SER C C -0.473 12.796 2.185 1.00 . A A . 884 SER C 1 1
13 16184 1 1 2 SER CA C -0.136 14.262 2.448 1.00 . A A . 884 SER CA 1 1
13 16185 1 1 2 SER CB C -1.415 15.080 2.634 1.00 . A A . 884 SER CB 1 1
13 16186 1 1 2 SER H H 0.196 15.289 0.626 1.00 . A A . 884 SER H 1 1
13 16187 1 1 2 SER HA H 0.453 14.326 3.351 1.00 . A A . 884 SER HA 1 1
13 16188 1 1 2 SER HB2 H -1.160 16.125 2.724 1.00 . A A . 884 SER HB2 1 1
13 16189 1 1 2 SER HB3 H -2.054 14.939 1.774 1.00 . A A . 884 SER HB3 1 1
13 16190 1 1 2 SER HG H -1.636 13.975 4.241 1.00 . A A . 884 SER HG 1 1
13 16191 1 1 2 SER N N 0.654 14.819 1.363 1.00 . A A . 884 SER N 1 1
13 16192 1 1 2 SER O O -0.795 12.051 3.111 1.00 . A A . 884 SER O 1 1
13 16193 1 1 2 SER OG O -2.121 14.682 3.797 1.00 . A A . 884 SER OG 1 1
13 16194 1 1 3 ALA C C 0.526 10.116 0.750 1.00 . A A . 885 ALA C 1 1
13 16195 1 1 3 ALA CA C -0.692 11.007 0.554 1.00 . A A . 885 ALA CA 1 1
13 16196 1 1 3 ALA CB C -1.171 10.936 -0.887 1.00 . A A . 885 ALA CB 1 1
13 16197 1 1 3 ALA H H -0.138 13.025 0.225 1.00 . A A . 885 ALA H 1 1
13 16198 1 1 3 ALA HA H -1.489 10.657 1.192 1.00 . A A . 885 ALA HA 1 1
13 16199 1 1 3 ALA HB1 H -1.439 9.917 -1.126 1.00 . A A . 885 ALA HB1 1 1
13 16200 1 1 3 ALA HB2 H -0.380 11.264 -1.547 1.00 . A A . 885 ALA HB2 1 1
13 16201 1 1 3 ALA HB3 H -2.033 11.573 -1.013 1.00 . A A . 885 ALA HB3 1 1
13 16202 1 1 3 ALA N N -0.394 12.386 0.925 1.00 . A A . 885 ALA N 1 1
13 16203 1 1 3 ALA O O 0.427 8.889 0.728 1.00 . A A . 885 ALA O 1 1
13 16204 1 1 4 GLN C C 3.335 10.182 2.621 1.00 . A A . 886 GLN C 1 1
13 16205 1 1 4 GLN CA C 2.915 10.021 1.167 1.00 . A A . 886 GLN CA 1 1
13 16206 1 1 4 GLN CB C 4.014 10.537 0.240 1.00 . A A . 886 GLN CB 1 1
13 16207 1 1 4 GLN CD C 6.371 10.250 -0.609 1.00 . A A . 886 GLN CD 1 1
13 16208 1 1 4 GLN CG C 5.262 9.674 0.243 1.00 . A A . 886 GLN CG 1 1
13 16209 1 1 4 GLN H H 1.690 11.723 0.929 1.00 . A A . 886 GLN H 1 1
13 16210 1 1 4 GLN HA H 2.738 8.976 0.965 1.00 . A A . 886 GLN HA 1 1
13 16211 1 1 4 GLN HB2 H 3.629 10.574 -0.769 1.00 . A A . 886 GLN HB2 1 1
13 16212 1 1 4 GLN HB3 H 4.291 11.535 0.547 1.00 . A A . 886 GLN HB3 1 1
13 16213 1 1 4 GLN HE21 H 6.978 8.420 -1.073 1.00 . A A . 886 GLN HE21 1 1
13 16214 1 1 4 GLN HE22 H 7.876 9.721 -1.787 1.00 . A A . 886 GLN HE22 1 1
13 16215 1 1 4 GLN HG2 H 5.619 9.584 1.256 1.00 . A A . 886 GLN HG2 1 1
13 16216 1 1 4 GLN HG3 H 5.006 8.695 -0.137 1.00 . A A . 886 GLN HG3 1 1
13 16217 1 1 4 GLN N N 1.677 10.745 0.936 1.00 . A A . 886 GLN N 1 1
13 16218 1 1 4 GLN NE2 N 7.156 9.380 -1.212 1.00 . A A . 886 GLN NE2 1 1
13 16219 1 1 4 GLN O O 3.770 11.258 3.035 1.00 . A A . 886 GLN O 1 1
13 16220 1 1 4 GLN OE1 O 6.509 11.468 -0.736 1.00 . A A . 886 GLN OE1 1 1
13 16221 1 1 5 LEU C C 4.824 8.674 5.192 1.00 . A A . 887 LEU C 1 1
13 16222 1 1 5 LEU CA C 3.436 9.182 4.824 1.00 . A A . 887 LEU CA 1 1
13 16223 1 1 5 LEU CB C 2.372 8.374 5.564 1.00 . A A . 887 LEU CB 1 1
13 16224 1 1 5 LEU CD1 C -0.037 7.983 6.131 1.00 . A A . 887 LEU CD1 1 1
13 16225 1 1 5 LEU CD2 C 0.807 10.313 5.832 1.00 . A A . 887 LEU CD2 1 1
13 16226 1 1 5 LEU CG C 0.937 8.869 5.374 1.00 . A A . 887 LEU CG 1 1
13 16227 1 1 5 LEU H H 2.913 8.264 2.988 1.00 . A A . 887 LEU H 1 1
13 16228 1 1 5 LEU HA H 3.357 10.216 5.125 1.00 . A A . 887 LEU HA 1 1
13 16229 1 1 5 LEU HB2 H 2.426 7.350 5.224 1.00 . A A . 887 LEU HB2 1 1
13 16230 1 1 5 LEU HB3 H 2.600 8.399 6.617 1.00 . A A . 887 LEU HB3 1 1
13 16231 1 1 5 LEU HD11 H -1.042 8.350 5.989 1.00 . A A . 887 LEU HD11 1 1
13 16232 1 1 5 LEU HD12 H 0.208 7.997 7.182 1.00 . A A . 887 LEU HD12 1 1
13 16233 1 1 5 LEU HD13 H 0.034 6.971 5.759 1.00 . A A . 887 LEU HD13 1 1
13 16234 1 1 5 LEU HD21 H 1.483 10.934 5.262 1.00 . A A . 887 LEU HD21 1 1
13 16235 1 1 5 LEU HD22 H 1.054 10.381 6.881 1.00 . A A . 887 LEU HD22 1 1
13 16236 1 1 5 LEU HD23 H -0.208 10.649 5.678 1.00 . A A . 887 LEU HD23 1 1
13 16237 1 1 5 LEU HG H 0.683 8.827 4.325 1.00 . A A . 887 LEU HG 1 1
13 16238 1 1 5 LEU N N 3.194 9.119 3.391 1.00 . A A . 887 LEU N 1 1
13 16239 1 1 5 LEU O O 5.105 7.477 5.113 1.00 . A A . 887 LEU O 1 1
13 16240 1 1 6 LEU C C 7.067 9.538 7.583 1.00 . A A . 888 LEU C 1 1
13 16241 1 1 6 LEU CA C 7.011 9.245 6.090 1.00 . A A . 888 LEU CA 1 1
13 16242 1 1 6 LEU CB C 8.128 10.018 5.367 1.00 . A A . 888 LEU CB 1 1
13 16243 1 1 6 LEU CD1 C 8.364 8.181 3.658 1.00 . A A . 888 LEU CD1 1 1
13 16244 1 1 6 LEU CD2 C 7.267 10.344 3.017 1.00 . A A . 888 LEU CD2 1 1
13 16245 1 1 6 LEU CG C 8.334 9.687 3.881 1.00 . A A . 888 LEU CG 1 1
13 16246 1 1 6 LEU H H 5.439 10.542 5.527 1.00 . A A . 888 LEU H 1 1
13 16247 1 1 6 LEU HA H 7.156 8.186 5.937 1.00 . A A . 888 LEU HA 1 1
13 16248 1 1 6 LEU HB2 H 7.911 11.073 5.449 1.00 . A A . 888 LEU HB2 1 1
13 16249 1 1 6 LEU HB3 H 9.057 9.824 5.884 1.00 . A A . 888 LEU HB3 1 1
13 16250 1 1 6 LEU HD11 H 7.424 7.751 3.972 1.00 . A A . 888 LEU HD11 1 1
13 16251 1 1 6 LEU HD12 H 9.168 7.746 4.234 1.00 . A A . 888 LEU HD12 1 1
13 16252 1 1 6 LEU HD13 H 8.522 7.974 2.609 1.00 . A A . 888 LEU HD13 1 1
13 16253 1 1 6 LEU HD21 H 7.452 10.113 1.979 1.00 . A A . 888 LEU HD21 1 1
13 16254 1 1 6 LEU HD22 H 7.297 11.414 3.158 1.00 . A A . 888 LEU HD22 1 1
13 16255 1 1 6 LEU HD23 H 6.294 9.970 3.301 1.00 . A A . 888 LEU HD23 1 1
13 16256 1 1 6 LEU HG H 9.293 10.078 3.572 1.00 . A A . 888 LEU HG 1 1
13 16257 1 1 6 LEU N N 5.694 9.597 5.578 1.00 . A A . 888 LEU N 1 1
13 16258 1 1 6 LEU O O 6.591 10.589 8.021 1.00 . A A . 888 LEU O 1 1
13 16259 1 1 7 LYS C C 6.326 8.565 10.430 1.00 . A A . 889 LYS C 1 1
13 16260 1 1 7 LYS CA C 7.715 8.724 9.814 1.00 . A A . 889 LYS CA 1 1
13 16261 1 1 7 LYS CB C 8.342 10.066 10.243 1.00 . A A . 889 LYS CB 1 1
13 16262 1 1 7 LYS CD C 10.435 9.823 8.840 1.00 . A A . 889 LYS CD 1 1
13 16263 1 1 7 LYS CE C 11.955 9.865 8.838 1.00 . A A . 889 LYS CE 1 1
13 16264 1 1 7 LYS CG C 9.867 10.091 10.226 1.00 . A A . 889 LYS CG 1 1
13 16265 1 1 7 LYS H H 8.017 7.810 7.923 1.00 . A A . 889 LYS H 1 1
13 16266 1 1 7 LYS HA H 8.340 7.916 10.169 1.00 . A A . 889 LYS HA 1 1
13 16267 1 1 7 LYS HB2 H 7.990 10.841 9.577 1.00 . A A . 889 LYS HB2 1 1
13 16268 1 1 7 LYS HB3 H 8.013 10.295 11.246 1.00 . A A . 889 LYS HB3 1 1
13 16269 1 1 7 LYS HD2 H 10.112 8.847 8.512 1.00 . A A . 889 LYS HD2 1 1
13 16270 1 1 7 LYS HD3 H 10.063 10.574 8.159 1.00 . A A . 889 LYS HD3 1 1
13 16271 1 1 7 LYS HE2 H 12.309 9.556 7.866 1.00 . A A . 889 LYS HE2 1 1
13 16272 1 1 7 LYS HE3 H 12.275 10.878 9.031 1.00 . A A . 889 LYS HE3 1 1
13 16273 1 1 7 LYS HG2 H 10.204 11.062 10.557 1.00 . A A . 889 LYS HG2 1 1
13 16274 1 1 7 LYS HG3 H 10.235 9.336 10.904 1.00 . A A . 889 LYS HG3 1 1
13 16275 1 1 7 LYS HZ1 H 12.075 8.032 9.838 1.00 . A A . 889 LYS HZ1 1 1
13 16276 1 1 7 LYS HZ2 H 12.400 9.380 10.821 1.00 . A A . 889 LYS HZ2 1 1
13 16277 1 1 7 LYS HZ3 H 13.561 8.842 9.707 1.00 . A A . 889 LYS HZ3 1 1
13 16278 1 1 7 LYS N N 7.641 8.607 8.351 1.00 . A A . 889 LYS N 1 1
13 16279 1 1 7 LYS NZ N 12.536 8.968 9.872 1.00 . A A . 889 LYS NZ 1 1
13 16280 1 1 7 LYS O O 6.075 8.985 11.563 1.00 . A A . 889 LYS O 1 1
13 16281 1 1 8 SER C C 3.819 6.277 10.492 1.00 . A A . 890 SER C 1 1
13 16282 1 1 8 SER CA C 4.066 7.734 10.105 1.00 . A A . 890 SER CA 1 1
13 16283 1 1 8 SER CB C 3.121 8.141 8.978 1.00 . A A . 890 SER CB 1 1
13 16284 1 1 8 SER H H 5.714 7.588 8.803 1.00 . A A . 890 SER H 1 1
13 16285 1 1 8 SER HA H 3.887 8.364 10.963 1.00 . A A . 890 SER HA 1 1
13 16286 1 1 8 SER HB2 H 3.179 7.412 8.183 1.00 . A A . 890 SER HB2 1 1
13 16287 1 1 8 SER HB3 H 2.110 8.185 9.354 1.00 . A A . 890 SER HB3 1 1
13 16288 1 1 8 SER HG H 2.932 10.097 8.877 1.00 . A A . 890 SER HG 1 1
13 16289 1 1 8 SER N N 5.438 7.931 9.677 1.00 . A A . 890 SER N 1 1
13 16290 1 1 8 SER O O 4.416 5.360 9.922 1.00 . A A . 890 SER O 1 1
13 16291 1 1 8 SER OG O 3.473 9.413 8.456 1.00 . A A . 890 SER OG 1 1
13 16292 1 1 9 VAL C C 1.053 4.548 11.693 1.00 . A A . 891 VAL C 1 1
13 16293 1 1 9 VAL CA C 2.555 4.737 11.891 1.00 . A A . 891 VAL CA 1 1
13 16294 1 1 9 VAL CB C 2.911 4.496 13.379 1.00 . A A . 891 VAL CB 1 1
13 16295 1 1 9 VAL CG1 C 2.593 3.066 13.792 1.00 . A A . 891 VAL CG1 1 1
13 16296 1 1 9 VAL CG2 C 4.376 4.815 13.640 1.00 . A A . 891 VAL CG2 1 1
13 16297 1 1 9 VAL H H 2.525 6.853 11.898 1.00 . A A . 891 VAL H 1 1
13 16298 1 1 9 VAL HA H 3.088 4.018 11.286 1.00 . A A . 891 VAL HA 1 1
13 16299 1 1 9 VAL HB H 2.310 5.161 13.981 1.00 . A A . 891 VAL HB 1 1
13 16300 1 1 9 VAL HG11 H 2.854 2.923 14.831 1.00 . A A . 891 VAL HG11 1 1
13 16301 1 1 9 VAL HG12 H 3.161 2.380 13.181 1.00 . A A . 891 VAL HG12 1 1
13 16302 1 1 9 VAL HG13 H 1.538 2.878 13.657 1.00 . A A . 891 VAL HG13 1 1
13 16303 1 1 9 VAL HG21 H 4.601 4.647 14.682 1.00 . A A . 891 VAL HG21 1 1
13 16304 1 1 9 VAL HG22 H 4.569 5.849 13.392 1.00 . A A . 891 VAL HG22 1 1
13 16305 1 1 9 VAL HG23 H 4.997 4.177 13.030 1.00 . A A . 891 VAL HG23 1 1
13 16306 1 1 9 VAL N N 2.940 6.073 11.460 1.00 . A A . 891 VAL N 1 1
13 16307 1 1 9 VAL O O 0.272 5.464 11.943 1.00 . A A . 891 VAL O 1 1
13 16308 1 1 10 PHE C C -1.358 2.318 12.167 1.00 . A A . 892 PHE C 1 1
13 16309 1 1 10 PHE CA C -0.758 3.090 10.995 1.00 . A A . 892 PHE CA 1 1
13 16310 1 1 10 PHE CB C -0.934 2.305 9.683 1.00 . A A . 892 PHE CB 1 1
13 16311 1 1 10 PHE CD1 C 1.186 1.006 9.297 1.00 . A A . 892 PHE CD1 1 1
13 16312 1 1 10 PHE CD2 C -0.787 -0.197 9.886 1.00 . A A . 892 PHE CD2 1 1
13 16313 1 1 10 PHE CE1 C 1.895 -0.179 9.237 1.00 . A A . 892 PHE CE1 1 1
13 16314 1 1 10 PHE CE2 C -0.082 -1.385 9.829 1.00 . A A . 892 PHE CE2 1 1
13 16315 1 1 10 PHE CG C -0.162 1.012 9.623 1.00 . A A . 892 PHE CG 1 1
13 16316 1 1 10 PHE CZ C 1.260 -1.375 9.505 1.00 . A A . 892 PHE CZ 1 1
13 16317 1 1 10 PHE H H 1.312 2.670 11.074 1.00 . A A . 892 PHE H 1 1
13 16318 1 1 10 PHE HA H -1.271 4.037 10.906 1.00 . A A . 892 PHE HA 1 1
13 16319 1 1 10 PHE HB2 H -1.980 2.069 9.554 1.00 . A A . 892 PHE HB2 1 1
13 16320 1 1 10 PHE HB3 H -0.609 2.924 8.859 1.00 . A A . 892 PHE HB3 1 1
13 16321 1 1 10 PHE HD1 H 1.686 1.941 9.091 1.00 . A A . 892 PHE HD1 1 1
13 16322 1 1 10 PHE HD2 H -1.836 -0.207 10.139 1.00 . A A . 892 PHE HD2 1 1
13 16323 1 1 10 PHE HE1 H 2.944 -0.170 8.981 1.00 . A A . 892 PHE HE1 1 1
13 16324 1 1 10 PHE HE2 H -0.580 -2.319 10.039 1.00 . A A . 892 PHE HE2 1 1
13 16325 1 1 10 PHE HZ H 1.812 -2.303 9.458 1.00 . A A . 892 PHE HZ 1 1
13 16326 1 1 10 PHE N N 0.650 3.372 11.240 1.00 . A A . 892 PHE N 1 1
13 16327 1 1 10 PHE O O -0.775 1.341 12.637 1.00 . A A . 892 PHE O 1 1
13 16328 1 1 11 VAL C C -4.493 1.476 13.299 1.00 . A A . 893 VAL C 1 1
13 16329 1 1 11 VAL CA C -3.169 2.087 13.754 1.00 . A A . 893 VAL CA 1 1
13 16330 1 1 11 VAL CB C -3.396 3.036 14.960 1.00 . A A . 893 VAL CB 1 1
13 16331 1 1 11 VAL CG1 C -4.180 4.277 14.557 1.00 . A A . 893 VAL CG1 1 1
13 16332 1 1 11 VAL CG2 C -4.095 2.307 16.098 1.00 . A A . 893 VAL CG2 1 1
13 16333 1 1 11 VAL H H -2.924 3.569 12.259 1.00 . A A . 893 VAL H 1 1
13 16334 1 1 11 VAL HA H -2.519 1.287 14.079 1.00 . A A . 893 VAL HA 1 1
13 16335 1 1 11 VAL HB H -2.428 3.359 15.316 1.00 . A A . 893 VAL HB 1 1
13 16336 1 1 11 VAL HG11 H -5.135 3.983 14.148 1.00 . A A . 893 VAL HG11 1 1
13 16337 1 1 11 VAL HG12 H -3.625 4.829 13.812 1.00 . A A . 893 VAL HG12 1 1
13 16338 1 1 11 VAL HG13 H -4.336 4.901 15.424 1.00 . A A . 893 VAL HG13 1 1
13 16339 1 1 11 VAL HG21 H -4.242 2.987 16.924 1.00 . A A . 893 VAL HG21 1 1
13 16340 1 1 11 VAL HG22 H -3.488 1.474 16.419 1.00 . A A . 893 VAL HG22 1 1
13 16341 1 1 11 VAL HG23 H -5.054 1.943 15.757 1.00 . A A . 893 VAL HG23 1 1
13 16342 1 1 11 VAL N N -2.507 2.768 12.654 1.00 . A A . 893 VAL N 1 1
13 16343 1 1 11 VAL O O -5.389 2.180 12.794 1.00 . A A . 893 VAL O 1 1
13 16344 1 1 12 LYS C C -6.228 -0.485 11.696 1.00 . A A . 894 LYS C 1 1
13 16345 1 1 12 LYS CA C -5.781 -0.641 13.160 1.00 . A A . 894 LYS CA 1 1
13 16346 1 1 12 LYS CB C -6.906 -0.239 14.127 1.00 . A A . 894 LYS CB 1 1
13 16347 1 1 12 LYS CD C -9.114 -0.800 15.190 1.00 . A A . 894 LYS CD 1 1
13 16348 1 1 12 LYS CE C -8.571 -1.218 16.548 1.00 . A A . 894 LYS CE 1 1
13 16349 1 1 12 LYS CG C -8.137 -1.131 14.073 1.00 . A A . 894 LYS CG 1 1
13 16350 1 1 12 LYS H H -3.783 -0.330 13.796 1.00 . A A . 894 LYS H 1 1
13 16351 1 1 12 LYS HA H -5.535 -1.679 13.332 1.00 . A A . 894 LYS HA 1 1
13 16352 1 1 12 LYS HB2 H -6.522 -0.261 15.136 1.00 . A A . 894 LYS HB2 1 1
13 16353 1 1 12 LYS HB3 H -7.214 0.771 13.897 1.00 . A A . 894 LYS HB3 1 1
13 16354 1 1 12 LYS HD2 H -9.289 0.266 15.197 1.00 . A A . 894 LYS HD2 1 1
13 16355 1 1 12 LYS HD3 H -10.044 -1.319 15.009 1.00 . A A . 894 LYS HD3 1 1
13 16356 1 1 12 LYS HE2 H -7.632 -0.712 16.719 1.00 . A A . 894 LYS HE2 1 1
13 16357 1 1 12 LYS HE3 H -9.278 -0.929 17.310 1.00 . A A . 894 LYS HE3 1 1
13 16358 1 1 12 LYS HG2 H -8.631 -0.989 13.124 1.00 . A A . 894 LYS HG2 1 1
13 16359 1 1 12 LYS HG3 H -7.828 -2.162 14.170 1.00 . A A . 894 LYS HG3 1 1
13 16360 1 1 12 LYS HZ1 H -9.202 -3.193 16.296 1.00 . A A . 894 LYS HZ1 1 1
13 16361 1 1 12 LYS HZ2 H -8.156 -2.972 17.609 1.00 . A A . 894 LYS HZ2 1 1
13 16362 1 1 12 LYS HZ3 H -7.544 -2.964 16.027 1.00 . A A . 894 LYS HZ3 1 1
13 16363 1 1 12 LYS N N -4.578 0.148 13.458 1.00 . A A . 894 LYS N 1 1
13 16364 1 1 12 LYS NZ N -8.351 -2.687 16.624 1.00 . A A . 894 LYS NZ 1 1
13 16365 1 1 12 LYS O O -7.259 -1.014 11.290 1.00 . A A . 894 LYS O 1 1
13 16366 1 1 13 ASN C C -7.071 1.455 9.557 1.00 . A A . 895 ASN C 1 1
13 16367 1 1 13 ASN CA C -5.792 0.624 9.547 1.00 . A A . 895 ASN CA 1 1
13 16368 1 1 13 ASN CB C -5.962 -0.603 8.645 1.00 . A A . 895 ASN CB 1 1
13 16369 1 1 13 ASN CG C -4.640 -1.197 8.202 1.00 . A A . 895 ASN CG 1 1
13 16370 1 1 13 ASN H H -4.565 0.530 11.266 1.00 . A A . 895 ASN H 1 1
13 16371 1 1 13 ASN HA H -4.989 1.236 9.158 1.00 . A A . 895 ASN HA 1 1
13 16372 1 1 13 ASN HB2 H -6.510 -1.361 9.184 1.00 . A A . 895 ASN HB2 1 1
13 16373 1 1 13 ASN HB3 H -6.520 -0.320 7.765 1.00 . A A . 895 ASN HB3 1 1
13 16374 1 1 13 ASN HD21 H -4.623 -2.438 9.759 1.00 . A A . 895 ASN HD21 1 1
13 16375 1 1 13 ASN HD22 H -3.278 -2.564 8.671 1.00 . A A . 895 ASN HD22 1 1
13 16376 1 1 13 ASN N N -5.430 0.240 10.912 1.00 . A A . 895 ASN N 1 1
13 16377 1 1 13 ASN ND2 N -4.129 -2.158 8.955 1.00 . A A . 895 ASN ND2 1 1
13 16378 1 1 13 ASN O O -7.781 1.547 8.553 1.00 . A A . 895 ASN O 1 1
13 16379 1 1 13 ASN OD1 O -4.084 -0.796 7.182 1.00 . A A . 895 ASN OD1 1 1
13 16380 1 1 14 VAL C C -7.904 4.419 10.853 1.00 . A A . 896 VAL C 1 1
13 16381 1 1 14 VAL CA C -8.450 3.004 10.820 1.00 . A A . 896 VAL CA 1 1
13 16382 1 1 14 VAL CB C -9.281 2.731 12.095 1.00 . A A . 896 VAL CB 1 1
13 16383 1 1 14 VAL CG1 C -10.392 3.760 12.262 1.00 . A A . 896 VAL CG1 1 1
13 16384 1 1 14 VAL CG2 C -9.863 1.326 12.060 1.00 . A A . 896 VAL CG2 1 1
13 16385 1 1 14 VAL H H -6.779 1.900 11.482 1.00 . A A . 896 VAL H 1 1
13 16386 1 1 14 VAL HA H -9.090 2.889 9.956 1.00 . A A . 896 VAL HA 1 1
13 16387 1 1 14 VAL HB H -8.624 2.802 12.948 1.00 . A A . 896 VAL HB 1 1
13 16388 1 1 14 VAL HG11 H -11.057 3.714 11.412 1.00 . A A . 896 VAL HG11 1 1
13 16389 1 1 14 VAL HG12 H -9.959 4.747 12.329 1.00 . A A . 896 VAL HG12 1 1
13 16390 1 1 14 VAL HG13 H -10.946 3.549 13.165 1.00 . A A . 896 VAL HG13 1 1
13 16391 1 1 14 VAL HG21 H -9.060 0.606 11.997 1.00 . A A . 896 VAL HG21 1 1
13 16392 1 1 14 VAL HG22 H -10.507 1.223 11.199 1.00 . A A . 896 VAL HG22 1 1
13 16393 1 1 14 VAL HG23 H -10.434 1.150 12.960 1.00 . A A . 896 VAL HG23 1 1
13 16394 1 1 14 VAL N N -7.346 2.072 10.698 1.00 . A A . 896 VAL N 1 1
13 16395 1 1 14 VAL O O -8.535 5.362 10.368 1.00 . A A . 896 VAL O 1 1
13 16396 1 1 15 GLY C C -4.574 5.737 11.122 1.00 . A A . 897 GLY C 1 1
13 16397 1 1 15 GLY CA C -6.052 5.839 11.419 1.00 . A A . 897 GLY CA 1 1
13 16398 1 1 15 GLY H H -6.250 3.766 11.797 1.00 . A A . 897 GLY H 1 1
13 16399 1 1 15 GLY HA2 H -6.519 6.476 10.679 1.00 . A A . 897 GLY HA2 1 1
13 16400 1 1 15 GLY HA3 H -6.183 6.282 12.395 1.00 . A A . 897 GLY HA3 1 1
13 16401 1 1 15 GLY N N -6.701 4.551 11.401 1.00 . A A . 897 GLY N 1 1
13 16402 1 1 15 GLY O O -3.969 4.673 11.279 1.00 . A A . 897 GLY O 1 1
13 16403 1 1 16 TRP C C -2.021 8.079 11.299 1.00 . A A . 898 TRP C 1 1
13 16404 1 1 16 TRP CA C -2.566 6.929 10.462 1.00 . A A . 898 TRP CA 1 1
13 16405 1 1 16 TRP CB C -2.275 7.161 8.969 1.00 . A A . 898 TRP CB 1 1
13 16406 1 1 16 TRP CD1 C -4.289 7.963 7.599 1.00 . A A . 898 TRP CD1 1 1
13 16407 1 1 16 TRP CD2 C -4.016 5.739 7.604 1.00 . A A . 898 TRP CD2 1 1
13 16408 1 1 16 TRP CE2 C -5.154 6.052 6.836 1.00 . A A . 898 TRP CE2 1 1
13 16409 1 1 16 TRP CE3 C -3.646 4.397 7.746 1.00 . A A . 898 TRP CE3 1 1
13 16410 1 1 16 TRP CG C -3.480 6.978 8.088 1.00 . A A . 898 TRP CG 1 1
13 16411 1 1 16 TRP CH2 C -5.542 3.767 6.373 1.00 . A A . 898 TRP CH2 1 1
13 16412 1 1 16 TRP CZ2 C -5.925 5.071 6.216 1.00 . A A . 898 TRP CZ2 1 1
13 16413 1 1 16 TRP CZ3 C -4.413 3.425 7.129 1.00 . A A . 898 TRP CZ3 1 1
13 16414 1 1 16 TRP H H -4.553 7.635 10.514 1.00 . A A . 898 TRP H 1 1
13 16415 1 1 16 TRP HA H -2.112 6.002 10.781 1.00 . A A . 898 TRP HA 1 1
13 16416 1 1 16 TRP HB2 H -1.912 8.169 8.832 1.00 . A A . 898 TRP HB2 1 1
13 16417 1 1 16 TRP HB3 H -1.516 6.464 8.647 1.00 . A A . 898 TRP HB3 1 1
13 16418 1 1 16 TRP HD1 H -4.147 9.017 7.790 1.00 . A A . 898 TRP HD1 1 1
13 16419 1 1 16 TRP HE1 H -6.017 7.924 6.394 1.00 . A A . 898 TRP HE1 1 1
13 16420 1 1 16 TRP HE3 H -2.778 4.114 8.323 1.00 . A A . 898 TRP HE3 1 1
13 16421 1 1 16 TRP HH2 H -6.113 2.976 5.909 1.00 . A A . 898 TRP HH2 1 1
13 16422 1 1 16 TRP HZ2 H -6.798 5.317 5.631 1.00 . A A . 898 TRP HZ2 1 1
13 16423 1 1 16 TRP HZ3 H -4.143 2.383 7.229 1.00 . A A . 898 TRP HZ3 1 1
13 16424 1 1 16 TRP N N -3.996 6.841 10.688 1.00 . A A . 898 TRP N 1 1
13 16425 1 1 16 TRP NE1 N -5.301 7.416 6.849 1.00 . A A . 898 TRP NE1 1 1
13 16426 1 1 16 TRP O O -2.605 9.161 11.312 1.00 . A A . 898 TRP O 1 1
13 16427 1 1 17 ALA C C 1.047 9.261 12.448 1.00 . A A . 899 ALA C 1 1
13 16428 1 1 17 ALA CA C -0.370 8.899 12.848 1.00 . A A . 899 ALA CA 1 1
13 16429 1 1 17 ALA CB C -0.414 8.440 14.297 1.00 . A A . 899 ALA CB 1 1
13 16430 1 1 17 ALA H H -0.446 7.005 11.901 1.00 . A A . 899 ALA H 1 1
13 16431 1 1 17 ALA HA H -0.994 9.776 12.755 1.00 . A A . 899 ALA HA 1 1
13 16432 1 1 17 ALA HB1 H 0.215 7.570 14.417 1.00 . A A . 899 ALA HB1 1 1
13 16433 1 1 17 ALA HB2 H -1.430 8.191 14.566 1.00 . A A . 899 ALA HB2 1 1
13 16434 1 1 17 ALA HB3 H -0.056 9.233 14.936 1.00 . A A . 899 ALA HB3 1 1
13 16435 1 1 17 ALA N N -0.912 7.869 11.979 1.00 . A A . 899 ALA N 1 1
13 16436 1 1 17 ALA O O 1.890 8.391 12.256 1.00 . A A . 899 ALA O 1 1
13 16437 1 1 18 THR C C 3.181 11.874 13.117 1.00 . A A . 900 THR C 1 1
13 16438 1 1 18 THR CA C 2.615 11.043 11.977 1.00 . A A . 900 THR CA 1 1
13 16439 1 1 18 THR CB C 2.562 11.898 10.700 1.00 . A A . 900 THR CB 1 1
13 16440 1 1 18 THR CG2 C 3.962 12.247 10.213 1.00 . A A . 900 THR CG2 1 1
13 16441 1 1 18 THR H H 0.566 11.191 12.463 1.00 . A A . 900 THR H 1 1
13 16442 1 1 18 THR HA H 3.262 10.195 11.798 1.00 . A A . 900 THR HA 1 1
13 16443 1 1 18 THR HB H 2.031 12.815 10.919 1.00 . A A . 900 THR HB 1 1
13 16444 1 1 18 THR HG1 H 0.926 11.149 9.897 1.00 . A A . 900 THR HG1 1 1
13 16445 1 1 18 THR HG21 H 4.495 11.340 9.972 1.00 . A A . 900 THR HG21 1 1
13 16446 1 1 18 THR HG22 H 4.490 12.779 10.990 1.00 . A A . 900 THR HG22 1 1
13 16447 1 1 18 THR HG23 H 3.892 12.870 9.333 1.00 . A A . 900 THR HG23 1 1
13 16448 1 1 18 THR N N 1.297 10.547 12.321 1.00 . A A . 900 THR N 1 1
13 16449 1 1 18 THR O O 2.540 12.819 13.588 1.00 . A A . 900 THR O 1 1
13 16450 1 1 18 THR OG1 O 1.862 11.183 9.675 1.00 . A A . 900 THR OG1 1 1
13 16451 1 1 19 GLN C C 5.713 13.476 14.055 1.00 . A A . 901 GLN C 1 1
13 16452 1 1 19 GLN CA C 5.017 12.253 14.634 1.00 . A A . 901 GLN CA 1 1
13 16453 1 1 19 GLN CB C 6.028 11.373 15.370 1.00 . A A . 901 GLN CB 1 1
13 16454 1 1 19 GLN CD C 4.227 10.305 16.795 1.00 . A A . 901 GLN CD 1 1
13 16455 1 1 19 GLN CG C 5.443 10.078 15.915 1.00 . A A . 901 GLN CG 1 1
13 16456 1 1 19 GLN H H 4.827 10.748 13.167 1.00 . A A . 901 GLN H 1 1
13 16457 1 1 19 GLN HA H 4.255 12.577 15.327 1.00 . A A . 901 GLN HA 1 1
13 16458 1 1 19 GLN HB2 H 6.828 11.122 14.690 1.00 . A A . 901 GLN HB2 1 1
13 16459 1 1 19 GLN HB3 H 6.435 11.934 16.198 1.00 . A A . 901 GLN HB3 1 1
13 16460 1 1 19 GLN HE21 H 5.381 10.498 18.403 1.00 . A A . 901 GLN HE21 1 1
13 16461 1 1 19 GLN HE22 H 3.680 10.660 18.669 1.00 . A A . 901 GLN HE22 1 1
13 16462 1 1 19 GLN HG2 H 5.156 9.450 15.084 1.00 . A A . 901 GLN HG2 1 1
13 16463 1 1 19 GLN HG3 H 6.202 9.575 16.497 1.00 . A A . 901 GLN HG3 1 1
13 16464 1 1 19 GLN N N 4.370 11.516 13.567 1.00 . A A . 901 GLN N 1 1
13 16465 1 1 19 GLN NE2 N 4.451 10.505 18.085 1.00 . A A . 901 GLN NE2 1 1
13 16466 1 1 19 GLN O O 6.644 13.353 13.258 1.00 . A A . 901 GLN O 1 1
13 16467 1 1 19 GLN OE1 O 3.096 10.308 16.318 1.00 . A A . 901 GLN OE1 1 1
13 16468 1 1 20 LEU C C 7.010 16.318 14.746 1.00 . A A . 902 LEU C 1 1
13 16469 1 1 20 LEU CA C 5.801 15.892 13.927 1.00 . A A . 902 LEU CA 1 1
13 16470 1 1 20 LEU CB C 4.737 16.992 13.943 1.00 . A A . 902 LEU CB 1 1
13 16471 1 1 20 LEU CD1 C 2.483 17.834 13.220 1.00 . A A . 902 LEU CD1 1 1
13 16472 1 1 20 LEU CD2 C 3.831 16.395 11.681 1.00 . A A . 902 LEU CD2 1 1
13 16473 1 1 20 LEU CG C 3.475 16.683 13.131 1.00 . A A . 902 LEU CG 1 1
13 16474 1 1 20 LEU H H 4.523 14.685 15.106 1.00 . A A . 902 LEU H 1 1
13 16475 1 1 20 LEU HA H 6.112 15.717 12.909 1.00 . A A . 902 LEU HA 1 1
13 16476 1 1 20 LEU HB2 H 4.447 17.167 14.969 1.00 . A A . 902 LEU HB2 1 1
13 16477 1 1 20 LEU HB3 H 5.178 17.896 13.551 1.00 . A A . 902 LEU HB3 1 1
13 16478 1 1 20 LEU HD11 H 2.191 17.979 14.250 1.00 . A A . 902 LEU HD11 1 1
13 16479 1 1 20 LEU HD12 H 1.610 17.603 12.628 1.00 . A A . 902 LEU HD12 1 1
13 16480 1 1 20 LEU HD13 H 2.944 18.735 12.846 1.00 . A A . 902 LEU HD13 1 1
13 16481 1 1 20 LEU HD21 H 4.306 17.263 11.248 1.00 . A A . 902 LEU HD21 1 1
13 16482 1 1 20 LEU HD22 H 2.933 16.164 11.129 1.00 . A A . 902 LEU HD22 1 1
13 16483 1 1 20 LEU HD23 H 4.508 15.555 11.636 1.00 . A A . 902 LEU HD23 1 1
13 16484 1 1 20 LEU HG H 3.000 15.802 13.541 1.00 . A A . 902 LEU HG 1 1
13 16485 1 1 20 LEU N N 5.251 14.651 14.445 1.00 . A A . 902 LEU N 1 1
13 16486 1 1 20 LEU O O 7.074 16.068 15.950 1.00 . A A . 902 LEU O 1 1
13 16487 1 1 21 THR C C 8.909 18.525 15.762 1.00 . A A . 903 THR C 1 1
13 16488 1 1 21 THR CA C 9.182 17.425 14.735 1.00 . A A . 903 THR CA 1 1
13 16489 1 1 21 THR CB C 10.183 17.924 13.682 1.00 . A A . 903 THR CB 1 1
13 16490 1 1 21 THR CG2 C 10.945 16.760 13.066 1.00 . A A . 903 THR CG2 1 1
13 16491 1 1 21 THR H H 7.831 17.169 13.136 1.00 . A A . 903 THR H 1 1
13 16492 1 1 21 THR HA H 9.621 16.578 15.242 1.00 . A A . 903 THR HA 1 1
13 16493 1 1 21 THR HB H 10.888 18.588 14.159 1.00 . A A . 903 THR HB 1 1
13 16494 1 1 21 THR HG1 H 9.836 19.539 12.590 1.00 . A A . 903 THR HG1 1 1
13 16495 1 1 21 THR HG21 H 10.247 16.078 12.604 1.00 . A A . 903 THR HG21 1 1
13 16496 1 1 21 THR HG22 H 11.499 16.243 13.836 1.00 . A A . 903 THR HG22 1 1
13 16497 1 1 21 THR HG23 H 11.629 17.134 12.320 1.00 . A A . 903 THR HG23 1 1
13 16498 1 1 21 THR N N 7.957 16.974 14.089 1.00 . A A . 903 THR N 1 1
13 16499 1 1 21 THR O O 9.793 18.909 16.528 1.00 . A A . 903 THR O 1 1
13 16500 1 1 21 THR OG1 O 9.479 18.638 12.660 1.00 . A A . 903 THR OG1 1 1
13 16501 1 1 22 SER C C 6.735 19.348 18.010 1.00 . A A . 904 SER C 1 1
13 16502 1 1 22 SER CA C 7.259 20.024 16.741 1.00 . A A . 904 SER CA 1 1
13 16503 1 1 22 SER CB C 6.173 20.903 16.127 1.00 . A A . 904 SER CB 1 1
13 16504 1 1 22 SER H H 7.045 18.735 15.083 1.00 . A A . 904 SER H 1 1
13 16505 1 1 22 SER HA H 8.112 20.635 16.990 1.00 . A A . 904 SER HA 1 1
13 16506 1 1 22 SER HB2 H 5.268 20.325 16.005 1.00 . A A . 904 SER HB2 1 1
13 16507 1 1 22 SER HB3 H 5.979 21.743 16.779 1.00 . A A . 904 SER HB3 1 1
13 16508 1 1 22 SER HG H 7.269 22.059 14.983 1.00 . A A . 904 SER HG 1 1
13 16509 1 1 22 SER N N 7.681 19.028 15.767 1.00 . A A . 904 SER N 1 1
13 16510 1 1 22 SER O O 6.291 20.013 18.946 1.00 . A A . 904 SER O 1 1
13 16511 1 1 22 SER OG O 6.581 21.391 14.861 1.00 . A A . 904 SER OG 1 1
13 16512 1 1 23 GLY C C 4.836 16.987 19.130 1.00 . A A . 905 GLY C 1 1
13 16513 1 1 23 GLY CA C 6.323 17.262 19.174 1.00 . A A . 905 GLY CA 1 1
13 16514 1 1 23 GLY H H 7.118 17.542 17.230 1.00 . A A . 905 GLY H 1 1
13 16515 1 1 23 GLY HA2 H 6.852 16.321 19.203 1.00 . A A . 905 GLY HA2 1 1
13 16516 1 1 23 GLY HA3 H 6.550 17.820 20.071 1.00 . A A . 905 GLY HA3 1 1
13 16517 1 1 23 GLY N N 6.774 18.019 18.020 1.00 . A A . 905 GLY N 1 1
13 16518 1 1 23 GLY O O 4.265 16.440 20.075 1.00 . A A . 905 GLY O 1 1
13 16519 1 1 24 ALA C C 2.536 15.838 17.128 1.00 . A A . 906 ALA C 1 1
13 16520 1 1 24 ALA CA C 2.786 17.161 17.839 1.00 . A A . 906 ALA CA 1 1
13 16521 1 1 24 ALA CB C 2.172 18.311 17.053 1.00 . A A . 906 ALA CB 1 1
13 16522 1 1 24 ALA H H 4.721 17.828 17.329 1.00 . A A . 906 ALA H 1 1
13 16523 1 1 24 ALA HA H 2.318 17.129 18.812 1.00 . A A . 906 ALA HA 1 1
13 16524 1 1 24 ALA HB1 H 2.616 18.352 16.070 1.00 . A A . 906 ALA HB1 1 1
13 16525 1 1 24 ALA HB2 H 2.357 19.241 17.570 1.00 . A A . 906 ALA HB2 1 1
13 16526 1 1 24 ALA HB3 H 1.107 18.155 16.961 1.00 . A A . 906 ALA HB3 1 1
13 16527 1 1 24 ALA N N 4.209 17.383 18.033 1.00 . A A . 906 ALA N 1 1
13 16528 1 1 24 ALA O O 3.385 15.355 16.377 1.00 . A A . 906 ALA O 1 1
13 16529 1 1 25 VAL C C -0.145 14.356 15.707 1.00 . A A . 907 VAL C 1 1
13 16530 1 1 25 VAL CA C 0.975 14.041 16.687 1.00 . A A . 907 VAL CA 1 1
13 16531 1 1 25 VAL CB C 0.494 12.960 17.679 1.00 . A A . 907 VAL CB 1 1
13 16532 1 1 25 VAL CG1 C 0.102 11.685 16.949 1.00 . A A . 907 VAL CG1 1 1
13 16533 1 1 25 VAL CG2 C 1.566 12.673 18.718 1.00 . A A . 907 VAL CG2 1 1
13 16534 1 1 25 VAL H H 0.773 15.650 18.041 1.00 . A A . 907 VAL H 1 1
13 16535 1 1 25 VAL HA H 1.827 13.659 16.143 1.00 . A A . 907 VAL HA 1 1
13 16536 1 1 25 VAL HB H -0.379 13.335 18.191 1.00 . A A . 907 VAL HB 1 1
13 16537 1 1 25 VAL HG11 H -0.243 10.953 17.664 1.00 . A A . 907 VAL HG11 1 1
13 16538 1 1 25 VAL HG12 H 0.959 11.295 16.421 1.00 . A A . 907 VAL HG12 1 1
13 16539 1 1 25 VAL HG13 H -0.688 11.901 16.244 1.00 . A A . 907 VAL HG13 1 1
13 16540 1 1 25 VAL HG21 H 1.205 11.923 19.406 1.00 . A A . 907 VAL HG21 1 1
13 16541 1 1 25 VAL HG22 H 1.796 13.578 19.260 1.00 . A A . 907 VAL HG22 1 1
13 16542 1 1 25 VAL HG23 H 2.457 12.311 18.226 1.00 . A A . 907 VAL HG23 1 1
13 16543 1 1 25 VAL N N 1.379 15.254 17.374 1.00 . A A . 907 VAL N 1 1
13 16544 1 1 25 VAL O O -1.176 14.910 16.093 1.00 . A A . 907 VAL O 1 1
13 16545 1 1 26 TRP C C -1.567 12.913 13.029 1.00 . A A . 908 TRP C 1 1
13 16546 1 1 26 TRP CA C -0.950 14.244 13.429 1.00 . A A . 908 TRP CA 1 1
13 16547 1 1 26 TRP CB C -0.329 14.939 12.212 1.00 . A A . 908 TRP CB 1 1
13 16548 1 1 26 TRP CD1 C -2.414 15.816 11.004 1.00 . A A . 908 TRP CD1 1 1
13 16549 1 1 26 TRP CD2 C -1.121 14.485 9.752 1.00 . A A . 908 TRP CD2 1 1
13 16550 1 1 26 TRP CE2 C -2.222 14.898 8.978 1.00 . A A . 908 TRP CE2 1 1
13 16551 1 1 26 TRP CE3 C -0.170 13.643 9.172 1.00 . A A . 908 TRP CE3 1 1
13 16552 1 1 26 TRP CG C -1.265 15.083 11.047 1.00 . A A . 908 TRP CG 1 1
13 16553 1 1 26 TRP CH2 C -1.452 13.671 7.114 1.00 . A A . 908 TRP CH2 1 1
13 16554 1 1 26 TRP CZ2 C -2.398 14.495 7.657 1.00 . A A . 908 TRP CZ2 1 1
13 16555 1 1 26 TRP CZ3 C -0.346 13.243 7.860 1.00 . A A . 908 TRP CZ3 1 1
13 16556 1 1 26 TRP H H 0.916 13.608 14.186 1.00 . A A . 908 TRP H 1 1
13 16557 1 1 26 TRP HA H -1.718 14.877 13.851 1.00 . A A . 908 TRP HA 1 1
13 16558 1 1 26 TRP HB2 H -0.003 15.928 12.499 1.00 . A A . 908 TRP HB2 1 1
13 16559 1 1 26 TRP HB3 H 0.527 14.368 11.882 1.00 . A A . 908 TRP HB3 1 1
13 16560 1 1 26 TRP HD1 H -2.802 16.389 11.833 1.00 . A A . 908 TRP HD1 1 1
13 16561 1 1 26 TRP HE1 H -3.830 16.144 9.488 1.00 . A A . 908 TRP HE1 1 1
13 16562 1 1 26 TRP HE3 H 0.689 13.303 9.731 1.00 . A A . 908 TRP HE3 1 1
13 16563 1 1 26 TRP HH2 H -1.550 13.333 6.093 1.00 . A A . 908 TRP HH2 1 1
13 16564 1 1 26 TRP HZ2 H -3.245 14.816 7.068 1.00 . A A . 908 TRP HZ2 1 1
13 16565 1 1 26 TRP HZ3 H 0.378 12.592 7.395 1.00 . A A . 908 TRP HZ3 1 1
13 16566 1 1 26 TRP N N 0.063 14.024 14.443 1.00 . A A . 908 TRP N 1 1
13 16567 1 1 26 TRP NE1 N -2.995 15.709 9.764 1.00 . A A . 908 TRP NE1 1 1
13 16568 1 1 26 TRP O O -0.899 12.064 12.442 1.00 . A A . 908 TRP O 1 1
13 16569 1 1 27 VAL C C -4.654 11.722 12.052 1.00 . A A . 909 VAL C 1 1
13 16570 1 1 27 VAL CA C -3.522 11.492 13.048 1.00 . A A . 909 VAL CA 1 1
13 16571 1 1 27 VAL CB C -4.052 10.797 14.329 1.00 . A A . 909 VAL CB 1 1
13 16572 1 1 27 VAL CG1 C -4.970 11.713 15.126 1.00 . A A . 909 VAL CG1 1 1
13 16573 1 1 27 VAL CG2 C -4.758 9.491 13.985 1.00 . A A . 909 VAL CG2 1 1
13 16574 1 1 27 VAL H H -3.324 13.458 13.806 1.00 . A A . 909 VAL H 1 1
13 16575 1 1 27 VAL HA H -2.800 10.830 12.589 1.00 . A A . 909 VAL HA 1 1
13 16576 1 1 27 VAL HB H -3.203 10.559 14.952 1.00 . A A . 909 VAL HB 1 1
13 16577 1 1 27 VAL HG11 H -5.815 11.995 14.516 1.00 . A A . 909 VAL HG11 1 1
13 16578 1 1 27 VAL HG12 H -4.427 12.599 15.422 1.00 . A A . 909 VAL HG12 1 1
13 16579 1 1 27 VAL HG13 H -5.319 11.193 16.005 1.00 . A A . 909 VAL HG13 1 1
13 16580 1 1 27 VAL HG21 H -5.138 9.039 14.889 1.00 . A A . 909 VAL HG21 1 1
13 16581 1 1 27 VAL HG22 H -4.058 8.815 13.514 1.00 . A A . 909 VAL HG22 1 1
13 16582 1 1 27 VAL HG23 H -5.577 9.689 13.310 1.00 . A A . 909 VAL HG23 1 1
13 16583 1 1 27 VAL N N -2.834 12.732 13.354 1.00 . A A . 909 VAL N 1 1
13 16584 1 1 27 VAL O O -5.586 12.483 12.300 1.00 . A A . 909 VAL O 1 1
13 16585 1 1 28 GLN C C -6.366 9.812 9.957 1.00 . A A . 910 GLN C 1 1
13 16586 1 1 28 GLN CA C -5.582 11.113 9.902 1.00 . A A . 910 GLN CA 1 1
13 16587 1 1 28 GLN CB C -4.967 11.316 8.510 1.00 . A A . 910 GLN CB 1 1
13 16588 1 1 28 GLN CD C -5.353 11.519 6.015 1.00 . A A . 910 GLN CD 1 1
13 16589 1 1 28 GLN CG C -5.963 11.189 7.365 1.00 . A A . 910 GLN CG 1 1
13 16590 1 1 28 GLN H H -3.737 10.544 10.750 1.00 . A A . 910 GLN H 1 1
13 16591 1 1 28 GLN HA H -6.243 11.936 10.127 1.00 . A A . 910 GLN HA 1 1
13 16592 1 1 28 GLN HB2 H -4.528 12.301 8.466 1.00 . A A . 910 GLN HB2 1 1
13 16593 1 1 28 GLN HB3 H -4.189 10.581 8.364 1.00 . A A . 910 GLN HB3 1 1
13 16594 1 1 28 GLN HE21 H -6.529 10.178 5.128 1.00 . A A . 910 GLN HE21 1 1
13 16595 1 1 28 GLN HE22 H -5.442 11.040 4.091 1.00 . A A . 910 GLN HE22 1 1
13 16596 1 1 28 GLN HG2 H -6.333 10.175 7.338 1.00 . A A . 910 GLN HG2 1 1
13 16597 1 1 28 GLN HG3 H -6.786 11.866 7.545 1.00 . A A . 910 GLN HG3 1 1
13 16598 1 1 28 GLN N N -4.541 11.078 10.911 1.00 . A A . 910 GLN N 1 1
13 16599 1 1 28 GLN NE2 N -5.821 10.848 4.974 1.00 . A A . 910 GLN NE2 1 1
13 16600 1 1 28 GLN O O -5.796 8.754 10.196 1.00 . A A . 910 GLN O 1 1
13 16601 1 1 28 GLN OE1 O -4.463 12.361 5.907 1.00 . A A . 910 GLN OE1 1 1
13 16602 1 1 29 PHE C C -9.060 8.382 8.422 1.00 . A A . 911 PHE C 1 1
13 16603 1 1 29 PHE CA C -8.507 8.705 9.800 1.00 . A A . 911 PHE CA 1 1
13 16604 1 1 29 PHE CB C -9.657 8.894 10.795 1.00 . A A . 911 PHE CB 1 1
13 16605 1 1 29 PHE CD1 C -9.037 7.823 12.978 1.00 . A A . 911 PHE CD1 1 1
13 16606 1 1 29 PHE CD2 C -8.961 10.203 12.823 1.00 . A A . 911 PHE CD2 1 1
13 16607 1 1 29 PHE CE1 C -8.626 7.892 14.295 1.00 . A A . 911 PHE CE1 1 1
13 16608 1 1 29 PHE CE2 C -8.548 10.276 14.140 1.00 . A A . 911 PHE CE2 1 1
13 16609 1 1 29 PHE CG C -9.209 8.976 12.227 1.00 . A A . 911 PHE CG 1 1
13 16610 1 1 29 PHE CZ C -8.380 9.120 14.877 1.00 . A A . 911 PHE CZ 1 1
13 16611 1 1 29 PHE H H -8.073 10.766 9.567 1.00 . A A . 911 PHE H 1 1
13 16612 1 1 29 PHE HA H -7.893 7.879 10.129 1.00 . A A . 911 PHE HA 1 1
13 16613 1 1 29 PHE HB2 H -10.180 9.808 10.557 1.00 . A A . 911 PHE HB2 1 1
13 16614 1 1 29 PHE HB3 H -10.339 8.061 10.705 1.00 . A A . 911 PHE HB3 1 1
13 16615 1 1 29 PHE HD1 H -9.226 6.862 12.523 1.00 . A A . 911 PHE HD1 1 1
13 16616 1 1 29 PHE HD2 H -9.094 11.108 12.248 1.00 . A A . 911 PHE HD2 1 1
13 16617 1 1 29 PHE HE1 H -8.498 6.986 14.869 1.00 . A A . 911 PHE HE1 1 1
13 16618 1 1 29 PHE HE2 H -8.356 11.238 14.593 1.00 . A A . 911 PHE HE2 1 1
13 16619 1 1 29 PHE HZ H -8.059 9.177 15.906 1.00 . A A . 911 PHE HZ 1 1
13 16620 1 1 29 PHE N N -7.666 9.890 9.756 1.00 . A A . 911 PHE N 1 1
13 16621 1 1 29 PHE O O -9.109 9.247 7.545 1.00 . A A . 911 PHE O 1 1
13 16622 1 1 30 ASN C C -11.387 7.477 6.718 1.00 . A A . 912 ASN C 1 1
13 16623 1 1 30 ASN CA C -10.104 6.691 6.998 1.00 . A A . 912 ASN CA 1 1
13 16624 1 1 30 ASN CB C -10.391 5.184 7.065 1.00 . A A . 912 ASN CB 1 1
13 16625 1 1 30 ASN CG C -11.114 4.661 5.837 1.00 . A A . 912 ASN CG 1 1
13 16626 1 1 30 ASN H H -9.364 6.485 8.975 1.00 . A A . 912 ASN H 1 1
13 16627 1 1 30 ASN HA H -9.403 6.878 6.198 1.00 . A A . 912 ASN HA 1 1
13 16628 1 1 30 ASN HB2 H -9.455 4.653 7.159 1.00 . A A . 912 ASN HB2 1 1
13 16629 1 1 30 ASN HB3 H -11.001 4.979 7.933 1.00 . A A . 912 ASN HB3 1 1
13 16630 1 1 30 ASN HD21 H -12.857 4.775 6.783 1.00 . A A . 912 ASN HD21 1 1
13 16631 1 1 30 ASN HD22 H -12.923 4.192 5.149 1.00 . A A . 912 ASN HD22 1 1
13 16632 1 1 30 ASN N N -9.485 7.136 8.246 1.00 . A A . 912 ASN N 1 1
13 16633 1 1 30 ASN ND2 N -12.428 4.530 5.934 1.00 . A A . 912 ASN ND2 1 1
13 16634 1 1 30 ASN O O -11.870 7.527 5.588 1.00 . A A . 912 ASN O 1 1
13 16635 1 1 30 ASN OD1 O -10.493 4.358 4.817 1.00 . A A . 912 ASN OD1 1 1
13 16636 1 1 31 ASP C C -12.785 10.275 6.938 1.00 . A A . 913 ASP C 1 1
13 16637 1 1 31 ASP CA C -13.109 8.945 7.637 1.00 . A A . 913 ASP CA 1 1
13 16638 1 1 31 ASP CB C -13.692 9.190 9.037 1.00 . A A . 913 ASP CB 1 1
13 16639 1 1 31 ASP CG C -15.010 9.938 9.021 1.00 . A A . 913 ASP CG 1 1
13 16640 1 1 31 ASP H H -11.480 8.034 8.630 1.00 . A A . 913 ASP H 1 1
13 16641 1 1 31 ASP HA H -13.830 8.404 7.043 1.00 . A A . 913 ASP HA 1 1
13 16642 1 1 31 ASP HB2 H -13.852 8.238 9.520 1.00 . A A . 913 ASP HB2 1 1
13 16643 1 1 31 ASP HB3 H -12.982 9.763 9.617 1.00 . A A . 913 ASP HB3 1 1
13 16644 1 1 31 ASP N N -11.911 8.121 7.756 1.00 . A A . 913 ASP N 1 1
13 16645 1 1 31 ASP O O -13.652 11.126 6.748 1.00 . A A . 913 ASP O 1 1
13 16646 1 1 31 ASP OD1 O -16.000 9.397 8.489 1.00 . A A . 913 ASP OD1 1 1
13 16647 1 1 31 ASP OD2 O -15.068 11.060 9.567 1.00 . A A . 913 ASP OD2 1 1
13 16648 1 1 32 GLY C C -10.804 12.805 6.651 1.00 . A A . 914 GLY C 1 1
13 16649 1 1 32 GLY CA C -11.118 11.607 5.779 1.00 . A A . 914 GLY CA 1 1
13 16650 1 1 32 GLY H H -10.857 9.754 6.772 1.00 . A A . 914 GLY H 1 1
13 16651 1 1 32 GLY HA2 H -10.239 11.355 5.205 1.00 . A A . 914 GLY HA2 1 1
13 16652 1 1 32 GLY HA3 H -11.914 11.870 5.099 1.00 . A A . 914 GLY HA3 1 1
13 16653 1 1 32 GLY N N -11.524 10.439 6.544 1.00 . A A . 914 GLY N 1 1
13 16654 1 1 32 GLY O O -10.527 13.893 6.146 1.00 . A A . 914 GLY O 1 1
13 16655 1 1 33 SER C C -9.133 13.552 9.418 1.00 . A A . 915 SER C 1 1
13 16656 1 1 33 SER CA C -10.566 13.670 8.906 1.00 . A A . 915 SER CA 1 1
13 16657 1 1 33 SER CB C -11.557 13.601 10.072 1.00 . A A . 915 SER CB 1 1
13 16658 1 1 33 SER H H -11.051 11.707 8.291 1.00 . A A . 915 SER H 1 1
13 16659 1 1 33 SER HA H -10.682 14.615 8.395 1.00 . A A . 915 SER HA 1 1
13 16660 1 1 33 SER HB2 H -12.563 13.560 9.683 1.00 . A A . 915 SER HB2 1 1
13 16661 1 1 33 SER HB3 H -11.361 12.712 10.654 1.00 . A A . 915 SER HB3 1 1
13 16662 1 1 33 SER HG H -12.318 14.966 11.254 1.00 . A A . 915 SER HG 1 1
13 16663 1 1 33 SER N N -10.847 12.604 7.956 1.00 . A A . 915 SER N 1 1
13 16664 1 1 33 SER O O -8.553 12.464 9.389 1.00 . A A . 915 SER O 1 1
13 16665 1 1 33 SER OG O -11.443 14.732 10.915 1.00 . A A . 915 SER OG 1 1
13 16666 1 1 34 GLN C C -7.285 15.379 11.824 1.00 . A A . 916 GLN C 1 1
13 16667 1 1 34 GLN CA C -7.242 14.619 10.506 1.00 . A A . 916 GLN CA 1 1
13 16668 1 1 34 GLN CB C -6.157 15.243 9.613 1.00 . A A . 916 GLN CB 1 1
13 16669 1 1 34 GLN CD C -7.131 15.365 7.279 1.00 . A A . 916 GLN CD 1 1
13 16670 1 1 34 GLN CG C -6.106 14.714 8.188 1.00 . A A . 916 GLN CG 1 1
13 16671 1 1 34 GLN H H -9.028 15.524 9.799 1.00 . A A . 916 GLN H 1 1
13 16672 1 1 34 GLN HA H -6.994 13.586 10.701 1.00 . A A . 916 GLN HA 1 1
13 16673 1 1 34 GLN HB2 H -6.324 16.308 9.564 1.00 . A A . 916 GLN HB2 1 1
13 16674 1 1 34 GLN HB3 H -5.193 15.067 10.070 1.00 . A A . 916 GLN HB3 1 1
13 16675 1 1 34 GLN HE21 H -7.233 13.720 6.176 1.00 . A A . 916 GLN HE21 1 1
13 16676 1 1 34 GLN HE22 H -8.243 15.026 5.674 1.00 . A A . 916 GLN HE22 1 1
13 16677 1 1 34 GLN HG2 H -5.121 14.900 7.785 1.00 . A A . 916 GLN HG2 1 1
13 16678 1 1 34 GLN HG3 H -6.289 13.649 8.209 1.00 . A A . 916 GLN HG3 1 1
13 16679 1 1 34 GLN N N -8.555 14.661 9.873 1.00 . A A . 916 GLN N 1 1
13 16680 1 1 34 GLN NE2 N -7.581 14.629 6.275 1.00 . A A . 916 GLN NE2 1 1
13 16681 1 1 34 GLN O O -8.064 16.319 11.977 1.00 . A A . 916 GLN O 1 1
13 16682 1 1 34 GLN OE1 O -7.512 16.520 7.473 1.00 . A A . 916 GLN OE1 1 1
13 16683 1 1 35 LEU C C -4.866 15.915 14.367 1.00 . A A . 917 LEU C 1 1
13 16684 1 1 35 LEU CA C -6.335 15.694 14.037 1.00 . A A . 917 LEU CA 1 1
13 16685 1 1 35 LEU CB C -6.967 14.896 15.197 1.00 . A A . 917 LEU CB 1 1
13 16686 1 1 35 LEU CD1 C -8.556 13.201 16.108 1.00 . A A . 917 LEU CD1 1 1
13 16687 1 1 35 LEU CD2 C -9.303 14.683 14.252 1.00 . A A . 917 LEU CD2 1 1
13 16688 1 1 35 LEU CG C -8.121 13.943 14.856 1.00 . A A . 917 LEU CG 1 1
13 16689 1 1 35 LEU H H -5.873 14.201 12.608 1.00 . A A . 917 LEU H 1 1
13 16690 1 1 35 LEU HA H -6.830 16.649 13.941 1.00 . A A . 917 LEU HA 1 1
13 16691 1 1 35 LEU HB2 H -6.186 14.313 15.659 1.00 . A A . 917 LEU HB2 1 1
13 16692 1 1 35 LEU HB3 H -7.329 15.606 15.928 1.00 . A A . 917 LEU HB3 1 1
13 16693 1 1 35 LEU HD11 H -7.729 12.618 16.485 1.00 . A A . 917 LEU HD11 1 1
13 16694 1 1 35 LEU HD12 H -9.382 12.546 15.873 1.00 . A A . 917 LEU HD12 1 1
13 16695 1 1 35 LEU HD13 H -8.865 13.914 16.860 1.00 . A A . 917 LEU HD13 1 1
13 16696 1 1 35 LEU HD21 H -10.101 13.983 14.051 1.00 . A A . 917 LEU HD21 1 1
13 16697 1 1 35 LEU HD22 H -8.995 15.150 13.327 1.00 . A A . 917 LEU HD22 1 1
13 16698 1 1 35 LEU HD23 H -9.649 15.439 14.940 1.00 . A A . 917 LEU HD23 1 1
13 16699 1 1 35 LEU HG H -7.775 13.213 14.138 1.00 . A A . 917 LEU HG 1 1
13 16700 1 1 35 LEU N N -6.440 14.989 12.767 1.00 . A A . 917 LEU N 1 1
13 16701 1 1 35 LEU O O -4.049 15.009 14.204 1.00 . A A . 917 LEU O 1 1
13 16702 1 1 36 VAL C C -3.250 17.658 16.819 1.00 . A A . 918 VAL C 1 1
13 16703 1 1 36 VAL CA C -3.183 17.370 15.326 1.00 . A A . 918 VAL CA 1 1
13 16704 1 1 36 VAL CB C -2.519 18.574 14.617 1.00 . A A . 918 VAL CB 1 1
13 16705 1 1 36 VAL CG1 C -1.064 18.717 15.047 1.00 . A A . 918 VAL CG1 1 1
13 16706 1 1 36 VAL CG2 C -2.623 18.447 13.106 1.00 . A A . 918 VAL CG2 1 1
13 16707 1 1 36 VAL H H -5.193 17.832 14.823 1.00 . A A . 918 VAL H 1 1
13 16708 1 1 36 VAL HA H -2.579 16.491 15.159 1.00 . A A . 918 VAL HA 1 1
13 16709 1 1 36 VAL HB H -3.043 19.470 14.917 1.00 . A A . 918 VAL HB 1 1
13 16710 1 1 36 VAL HG11 H -0.527 17.811 14.809 1.00 . A A . 918 VAL HG11 1 1
13 16711 1 1 36 VAL HG12 H -1.019 18.893 16.112 1.00 . A A . 918 VAL HG12 1 1
13 16712 1 1 36 VAL HG13 H -0.613 19.549 14.526 1.00 . A A . 918 VAL HG13 1 1
13 16713 1 1 36 VAL HG21 H -2.162 19.305 12.640 1.00 . A A . 918 VAL HG21 1 1
13 16714 1 1 36 VAL HG22 H -3.663 18.396 12.821 1.00 . A A . 918 VAL HG22 1 1
13 16715 1 1 36 VAL HG23 H -2.117 17.549 12.784 1.00 . A A . 918 VAL HG23 1 1
13 16716 1 1 36 VAL N N -4.525 17.109 14.820 1.00 . A A . 918 VAL N 1 1
13 16717 1 1 36 VAL O O -3.896 18.613 17.242 1.00 . A A . 918 VAL O 1 1
13 16718 1 1 37 VAL C C -1.126 17.273 19.536 1.00 . A A . 919 VAL C 1 1
13 16719 1 1 37 VAL CA C -2.554 17.067 19.054 1.00 . A A . 919 VAL CA 1 1
13 16720 1 1 37 VAL CB C -3.230 15.907 19.830 1.00 . A A . 919 VAL CB 1 1
13 16721 1 1 37 VAL CG1 C -2.604 14.567 19.484 1.00 . A A . 919 VAL CG1 1 1
13 16722 1 1 37 VAL CG2 C -3.173 16.152 21.331 1.00 . A A . 919 VAL CG2 1 1
13 16723 1 1 37 VAL H H -2.081 16.092 17.234 1.00 . A A . 919 VAL H 1 1
13 16724 1 1 37 VAL HA H -3.113 17.971 19.253 1.00 . A A . 919 VAL HA 1 1
13 16725 1 1 37 VAL HB H -4.269 15.873 19.539 1.00 . A A . 919 VAL HB 1 1
13 16726 1 1 37 VAL HG11 H -1.556 14.586 19.736 1.00 . A A . 919 VAL HG11 1 1
13 16727 1 1 37 VAL HG12 H -2.719 14.381 18.428 1.00 . A A . 919 VAL HG12 1 1
13 16728 1 1 37 VAL HG13 H -3.097 13.787 20.045 1.00 . A A . 919 VAL HG13 1 1
13 16729 1 1 37 VAL HG21 H -2.143 16.230 21.645 1.00 . A A . 919 VAL HG21 1 1
13 16730 1 1 37 VAL HG22 H -3.646 15.330 21.849 1.00 . A A . 919 VAL HG22 1 1
13 16731 1 1 37 VAL HG23 H -3.691 17.071 21.566 1.00 . A A . 919 VAL HG23 1 1
13 16732 1 1 37 VAL N N -2.582 16.848 17.618 1.00 . A A . 919 VAL N 1 1
13 16733 1 1 37 VAL O O -0.218 16.539 19.147 1.00 . A A . 919 VAL O 1 1
13 16734 1 1 38 GLN C C 0.569 17.606 22.153 1.00 . A A . 920 GLN C 1 1
13 16735 1 1 38 GLN CA C 0.389 18.514 20.943 1.00 . A A . 920 GLN CA 1 1
13 16736 1 1 38 GLN CB C 0.554 19.983 21.343 1.00 . A A . 920 GLN CB 1 1
13 16737 1 1 38 GLN CD C 2.141 21.807 22.105 1.00 . A A . 920 GLN CD 1 1
13 16738 1 1 38 GLN CG C 1.944 20.322 21.864 1.00 . A A . 920 GLN CG 1 1
13 16739 1 1 38 GLN H H -1.664 18.880 20.590 1.00 . A A . 920 GLN H 1 1
13 16740 1 1 38 GLN HA H 1.132 18.262 20.199 1.00 . A A . 920 GLN HA 1 1
13 16741 1 1 38 GLN HB2 H 0.353 20.603 20.482 1.00 . A A . 920 GLN HB2 1 1
13 16742 1 1 38 GLN HB3 H -0.162 20.214 22.118 1.00 . A A . 920 GLN HB3 1 1
13 16743 1 1 38 GLN HE21 H 0.223 22.029 22.566 1.00 . A A . 920 GLN HE21 1 1
13 16744 1 1 38 GLN HE22 H 1.177 23.473 22.610 1.00 . A A . 920 GLN HE22 1 1
13 16745 1 1 38 GLN HG2 H 2.100 19.800 22.795 1.00 . A A . 920 GLN HG2 1 1
13 16746 1 1 38 GLN HG3 H 2.674 19.989 21.140 1.00 . A A . 920 GLN HG3 1 1
13 16747 1 1 38 GLN N N -0.920 18.284 20.360 1.00 . A A . 920 GLN N 1 1
13 16748 1 1 38 GLN NE2 N 1.073 22.502 22.467 1.00 . A A . 920 GLN NE2 1 1
13 16749 1 1 38 GLN O O -0.395 17.340 22.875 1.00 . A A . 920 GLN O 1 1
13 16750 1 1 38 GLN OE1 O 3.251 22.324 21.972 1.00 . A A . 920 GLN OE1 1 1
13 16751 1 1 39 ALA C C 1.608 16.788 24.790 1.00 . A A . 921 ALA C 1 1
13 16752 1 1 39 ALA CA C 2.107 16.226 23.461 1.00 . A A . 921 ALA CA 1 1
13 16753 1 1 39 ALA CB C 3.607 15.977 23.523 1.00 . A A . 921 ALA CB 1 1
13 16754 1 1 39 ALA H H 2.502 17.362 21.721 1.00 . A A . 921 ALA H 1 1
13 16755 1 1 39 ALA HA H 1.618 15.281 23.276 1.00 . A A . 921 ALA HA 1 1
13 16756 1 1 39 ALA HB1 H 4.117 16.906 23.733 1.00 . A A . 921 ALA HB1 1 1
13 16757 1 1 39 ALA HB2 H 3.946 15.586 22.574 1.00 . A A . 921 ALA HB2 1 1
13 16758 1 1 39 ALA HB3 H 3.823 15.264 24.304 1.00 . A A . 921 ALA HB3 1 1
13 16759 1 1 39 ALA N N 1.792 17.121 22.350 1.00 . A A . 921 ALA N 1 1
13 16760 1 1 39 ALA O O 1.858 17.948 25.125 1.00 . A A . 921 ALA O 1 1
13 16761 1 1 40 GLY C C -1.173 16.632 26.660 1.00 . A A . 922 GLY C 1 1
13 16762 1 1 40 GLY CA C 0.314 16.368 26.792 1.00 . A A . 922 GLY CA 1 1
13 16763 1 1 40 GLY H H 0.752 15.033 25.212 1.00 . A A . 922 GLY H 1 1
13 16764 1 1 40 GLY HA2 H 0.471 15.589 27.524 1.00 . A A . 922 GLY HA2 1 1
13 16765 1 1 40 GLY HA3 H 0.803 17.270 27.127 1.00 . A A . 922 GLY HA3 1 1
13 16766 1 1 40 GLY N N 0.893 15.955 25.530 1.00 . A A . 922 GLY N 1 1
13 16767 1 1 40 GLY O O -1.868 16.827 27.659 1.00 . A A . 922 GLY O 1 1
13 16768 1 1 41 VAL C C -3.650 18.007 25.798 1.00 . A A . 923 VAL C 1 1
13 16769 1 1 41 VAL CA C -3.064 16.790 25.081 1.00 . A A . 923 VAL CA 1 1
13 16770 1 1 41 VAL CB C -3.881 15.514 25.397 1.00 . A A . 923 VAL CB 1 1
13 16771 1 1 41 VAL CG1 C -5.287 15.593 24.814 1.00 . A A . 923 VAL CG1 1 1
13 16772 1 1 41 VAL CG2 C -3.160 14.295 24.853 1.00 . A A . 923 VAL CG2 1 1
13 16773 1 1 41 VAL H H -1.012 16.474 24.674 1.00 . A A . 923 VAL H 1 1
13 16774 1 1 41 VAL HA H -3.125 16.967 24.015 1.00 . A A . 923 VAL HA 1 1
13 16775 1 1 41 VAL HB H -3.960 15.412 26.468 1.00 . A A . 923 VAL HB 1 1
13 16776 1 1 41 VAL HG11 H -5.227 15.682 23.740 1.00 . A A . 923 VAL HG11 1 1
13 16777 1 1 41 VAL HG12 H -5.795 16.456 25.219 1.00 . A A . 923 VAL HG12 1 1
13 16778 1 1 41 VAL HG13 H -5.836 14.699 25.071 1.00 . A A . 923 VAL HG13 1 1
13 16779 1 1 41 VAL HG21 H -3.044 14.399 23.784 1.00 . A A . 923 VAL HG21 1 1
13 16780 1 1 41 VAL HG22 H -3.734 13.408 25.070 1.00 . A A . 923 VAL HG22 1 1
13 16781 1 1 41 VAL HG23 H -2.186 14.219 25.314 1.00 . A A . 923 VAL HG23 1 1
13 16782 1 1 41 VAL N N -1.648 16.610 25.410 1.00 . A A . 923 VAL N 1 1
13 16783 1 1 41 VAL O O -4.752 17.972 26.347 1.00 . A A . 923 VAL O 1 1
13 16784 1 1 42 SER C C -4.229 21.075 25.344 1.00 . A A . 924 SER C 1 1
13 16785 1 1 42 SER CA C -3.356 20.340 26.350 1.00 . A A . 924 SER CA 1 1
13 16786 1 1 42 SER CB C -2.151 21.190 26.743 1.00 . A A . 924 SER CB 1 1
13 16787 1 1 42 SER H H -2.000 19.048 25.387 1.00 . A A . 924 SER H 1 1
13 16788 1 1 42 SER HA H -3.938 20.118 27.233 1.00 . A A . 924 SER HA 1 1
13 16789 1 1 42 SER HB2 H -2.465 22.213 26.893 1.00 . A A . 924 SER HB2 1 1
13 16790 1 1 42 SER HB3 H -1.723 20.806 27.657 1.00 . A A . 924 SER HB3 1 1
13 16791 1 1 42 SER HG H -0.328 21.499 26.083 1.00 . A A . 924 SER HG 1 1
13 16792 1 1 42 SER N N -2.897 19.090 25.783 1.00 . A A . 924 SER N 1 1
13 16793 1 1 42 SER O O -5.083 21.887 25.711 1.00 . A A . 924 SER O 1 1
13 16794 1 1 42 SER OG O -1.163 21.158 25.726 1.00 . A A . 924 SER OG 1 1
13 16795 1 1 43 SER C C -4.639 20.568 21.705 1.00 . A A . 925 SER C 1 1
13 16796 1 1 43 SER CA C -4.738 21.408 22.977 1.00 . A A . 925 SER CA 1 1
13 16797 1 1 43 SER CB C -4.180 22.816 22.718 1.00 . A A . 925 SER CB 1 1
13 16798 1 1 43 SER H H -3.380 20.043 23.856 1.00 . A A . 925 SER H 1 1
13 16799 1 1 43 SER HA H -5.777 21.487 23.261 1.00 . A A . 925 SER HA 1 1
13 16800 1 1 43 SER HB2 H -3.131 22.747 22.473 1.00 . A A . 925 SER HB2 1 1
13 16801 1 1 43 SER HB3 H -4.712 23.263 21.890 1.00 . A A . 925 SER HB3 1 1
13 16802 1 1 43 SER HG H -4.685 23.129 24.590 1.00 . A A . 925 SER HG 1 1
13 16803 1 1 43 SER N N -4.023 20.757 24.069 1.00 . A A . 925 SER N 1 1
13 16804 1 1 43 SER O O -3.555 20.117 21.324 1.00 . A A . 925 SER O 1 1
13 16805 1 1 43 SER OG O -4.327 23.652 23.857 1.00 . A A . 925 SER OG 1 1
13 16806 1 1 44 ILE C C -6.405 20.473 18.716 1.00 . A A . 926 ILE C 1 1
13 16807 1 1 44 ILE CA C -5.826 19.593 19.824 1.00 . A A . 926 ILE CA 1 1
13 16808 1 1 44 ILE CB C -6.703 18.331 19.978 1.00 . A A . 926 ILE CB 1 1
13 16809 1 1 44 ILE CD1 C -7.326 16.500 21.633 1.00 . A A . 926 ILE CD1 1 1
13 16810 1 1 44 ILE CG1 C -6.373 17.619 21.291 1.00 . A A . 926 ILE CG1 1 1
13 16811 1 1 44 ILE CG2 C -6.504 17.388 18.798 1.00 . A A . 926 ILE CG2 1 1
13 16812 1 1 44 ILE H H -6.617 20.655 21.462 1.00 . A A . 926 ILE H 1 1
13 16813 1 1 44 ILE HA H -4.823 19.292 19.563 1.00 . A A . 926 ILE HA 1 1
13 16814 1 1 44 ILE HB H -7.738 18.638 19.992 1.00 . A A . 926 ILE HB 1 1
13 16815 1 1 44 ILE HD11 H -8.325 16.897 21.738 1.00 . A A . 926 ILE HD11 1 1
13 16816 1 1 44 ILE HD12 H -7.021 16.040 22.561 1.00 . A A . 926 ILE HD12 1 1
13 16817 1 1 44 ILE HD13 H -7.312 15.763 20.844 1.00 . A A . 926 ILE HD13 1 1
13 16818 1 1 44 ILE HG12 H -5.380 17.198 21.228 1.00 . A A . 926 ILE HG12 1 1
13 16819 1 1 44 ILE HG13 H -6.402 18.338 22.098 1.00 . A A . 926 ILE HG13 1 1
13 16820 1 1 44 ILE HG21 H -5.472 17.073 18.756 1.00 . A A . 926 ILE HG21 1 1
13 16821 1 1 44 ILE HG22 H -6.761 17.899 17.882 1.00 . A A . 926 ILE HG22 1 1
13 16822 1 1 44 ILE HG23 H -7.141 16.523 18.918 1.00 . A A . 926 ILE HG23 1 1
13 16823 1 1 44 ILE N N -5.779 20.332 21.072 1.00 . A A . 926 ILE N 1 1
13 16824 1 1 44 ILE O O -7.283 21.295 18.963 1.00 . A A . 926 ILE O 1 1
13 16825 1 1 45 SER C C -6.991 20.008 15.350 1.00 . A A . 927 SER C 1 1
13 16826 1 1 45 SER CA C -6.439 21.012 16.356 1.00 . A A . 927 SER CA 1 1
13 16827 1 1 45 SER CB C -5.351 21.883 15.719 1.00 . A A . 927 SER CB 1 1
13 16828 1 1 45 SER H H -5.158 19.679 17.376 1.00 . A A . 927 SER H 1 1
13 16829 1 1 45 SER HA H -7.246 21.644 16.697 1.00 . A A . 927 SER HA 1 1
13 16830 1 1 45 SER HB2 H -4.555 21.252 15.354 1.00 . A A . 927 SER HB2 1 1
13 16831 1 1 45 SER HB3 H -5.774 22.443 14.897 1.00 . A A . 927 SER HB3 1 1
13 16832 1 1 45 SER HG H -5.281 22.701 17.503 1.00 . A A . 927 SER HG 1 1
13 16833 1 1 45 SER N N -5.909 20.306 17.506 1.00 . A A . 927 SER N 1 1
13 16834 1 1 45 SER O O -6.256 19.172 14.829 1.00 . A A . 927 SER O 1 1
13 16835 1 1 45 SER OG O -4.814 22.797 16.666 1.00 . A A . 927 SER OG 1 1
13 16836 1 1 46 TYR C C -9.097 19.747 12.823 1.00 . A A . 928 TYR C 1 1
13 16837 1 1 46 TYR CA C -8.930 19.131 14.201 1.00 . A A . 928 TYR CA 1 1
13 16838 1 1 46 TYR CB C -10.297 18.727 14.753 1.00 . A A . 928 TYR CB 1 1
13 16839 1 1 46 TYR CD1 C -9.867 17.027 16.567 1.00 . A A . 928 TYR CD1 1 1
13 16840 1 1 46 TYR CD2 C -10.646 19.182 17.207 1.00 . A A . 928 TYR CD2 1 1
13 16841 1 1 46 TYR CE1 C -9.843 16.637 17.892 1.00 . A A . 928 TYR CE1 1 1
13 16842 1 1 46 TYR CE2 C -10.623 18.801 18.533 1.00 . A A . 928 TYR CE2 1 1
13 16843 1 1 46 TYR CG C -10.268 18.303 16.203 1.00 . A A . 928 TYR CG 1 1
13 16844 1 1 46 TYR CZ C -10.221 17.529 18.872 1.00 . A A . 928 TYR CZ 1 1
13 16845 1 1 46 TYR H H -8.819 20.793 15.511 1.00 . A A . 928 TYR H 1 1
13 16846 1 1 46 TYR HA H -8.303 18.255 14.126 1.00 . A A . 928 TYR HA 1 1
13 16847 1 1 46 TYR HB2 H -10.973 19.564 14.667 1.00 . A A . 928 TYR HB2 1 1
13 16848 1 1 46 TYR HB3 H -10.681 17.901 14.173 1.00 . A A . 928 TYR HB3 1 1
13 16849 1 1 46 TYR HD1 H -9.569 16.330 15.797 1.00 . A A . 928 TYR HD1 1 1
13 16850 1 1 46 TYR HD2 H -10.965 20.179 16.941 1.00 . A A . 928 TYR HD2 1 1
13 16851 1 1 46 TYR HE1 H -9.529 15.637 18.154 1.00 . A A . 928 TYR HE1 1 1
13 16852 1 1 46 TYR HE2 H -10.919 19.501 19.299 1.00 . A A . 928 TYR HE2 1 1
13 16853 1 1 46 TYR HH H -9.383 16.678 20.376 1.00 . A A . 928 TYR HH 1 1
13 16854 1 1 46 TYR N N -8.283 20.077 15.095 1.00 . A A . 928 TYR N 1 1
13 16855 1 1 46 TYR O O -9.581 20.872 12.699 1.00 . A A . 928 TYR O 1 1
13 16856 1 1 46 TYR OH O -10.199 17.147 20.193 1.00 . A A . 928 TYR OH 1 1
13 16857 1 1 47 THR C C -9.845 18.644 9.676 1.00 . A A . 929 THR C 1 1
13 16858 1 1 47 THR CA C -8.838 19.500 10.434 1.00 . A A . 929 THR CA 1 1
13 16859 1 1 47 THR CB C -7.490 19.512 9.683 1.00 . A A . 929 THR CB 1 1
13 16860 1 1 47 THR CG2 C -6.592 20.630 10.190 1.00 . A A . 929 THR CG2 1 1
13 16861 1 1 47 THR H H -8.266 18.148 11.951 1.00 . A A . 929 THR H 1 1
13 16862 1 1 47 THR HA H -9.210 20.513 10.477 1.00 . A A . 929 THR HA 1 1
13 16863 1 1 47 THR HB H -7.681 19.677 8.633 1.00 . A A . 929 THR HB 1 1
13 16864 1 1 47 THR HG1 H -7.185 17.620 9.213 1.00 . A A . 929 THR HG1 1 1
13 16865 1 1 47 THR HG21 H -5.650 20.601 9.662 1.00 . A A . 929 THR HG21 1 1
13 16866 1 1 47 THR HG22 H -6.415 20.498 11.247 1.00 . A A . 929 THR HG22 1 1
13 16867 1 1 47 THR HG23 H -7.071 21.583 10.022 1.00 . A A . 929 THR HG23 1 1
13 16868 1 1 47 THR N N -8.684 19.027 11.794 1.00 . A A . 929 THR N 1 1
13 16869 1 1 47 THR O O -9.701 17.420 9.577 1.00 . A A . 929 THR O 1 1
13 16870 1 1 47 THR OG1 O -6.823 18.256 9.842 1.00 . A A . 929 THR OG1 1 1
13 16871 1 1 48 SER C C -12.289 19.494 7.191 1.00 . A A . 930 SER C 1 1
13 16872 1 1 48 SER CA C -11.868 18.607 8.354 1.00 . A A . 930 SER CA 1 1
13 16873 1 1 48 SER CB C -13.084 18.224 9.201 1.00 . A A . 930 SER CB 1 1
13 16874 1 1 48 SER H H -10.996 20.246 9.358 1.00 . A A . 930 SER H 1 1
13 16875 1 1 48 SER HA H -11.415 17.710 7.962 1.00 . A A . 930 SER HA 1 1
13 16876 1 1 48 SER HB2 H -13.550 19.119 9.584 1.00 . A A . 930 SER HB2 1 1
13 16877 1 1 48 SER HB3 H -13.790 17.685 8.588 1.00 . A A . 930 SER HB3 1 1
13 16878 1 1 48 SER HG H -11.751 17.244 10.262 1.00 . A A . 930 SER HG 1 1
13 16879 1 1 48 SER N N -10.881 19.287 9.167 1.00 . A A . 930 SER N 1 1
13 16880 1 1 48 SER O O -12.964 20.504 7.390 1.00 . A A . 930 SER O 1 1
13 16881 1 1 48 SER OG O -12.706 17.404 10.296 1.00 . A A . 930 SER OG 1 1
13 16882 1 1 49 PRO C C -13.709 20.010 4.498 1.00 . A A . 931 PRO C 1 1
13 16883 1 1 49 PRO CA C -12.207 19.897 4.746 1.00 . A A . 931 PRO CA 1 1
13 16884 1 1 49 PRO CB C -11.536 19.100 3.621 1.00 . A A . 931 PRO CB 1 1
13 16885 1 1 49 PRO CD C -11.091 17.928 5.654 1.00 . A A . 931 PRO CD 1 1
13 16886 1 1 49 PRO CG C -11.318 17.738 4.185 1.00 . A A . 931 PRO CG 1 1
13 16887 1 1 49 PRO HA H -11.780 20.889 4.789 1.00 . A A . 931 PRO HA 1 1
13 16888 1 1 49 PRO HB2 H -12.188 19.071 2.761 1.00 . A A . 931 PRO HB2 1 1
13 16889 1 1 49 PRO HB3 H -10.601 19.571 3.353 1.00 . A A . 931 PRO HB3 1 1
13 16890 1 1 49 PRO HD2 H -11.451 17.071 6.205 1.00 . A A . 931 PRO HD2 1 1
13 16891 1 1 49 PRO HD3 H -10.045 18.100 5.859 1.00 . A A . 931 PRO HD3 1 1
13 16892 1 1 49 PRO HG2 H -12.192 17.128 4.018 1.00 . A A . 931 PRO HG2 1 1
13 16893 1 1 49 PRO HG3 H -10.450 17.286 3.728 1.00 . A A . 931 PRO HG3 1 1
13 16894 1 1 49 PRO N N -11.890 19.127 5.961 1.00 . A A . 931 PRO N 1 1
13 16895 1 1 49 PRO O O -14.162 20.861 3.733 1.00 . A A . 931 PRO O 1 1
13 16896 1 1 50 ASN C C -16.489 20.358 5.882 1.00 . A A . 932 ASN C 1 1
13 16897 1 1 50 ASN CA C -15.928 19.184 5.074 1.00 . A A . 932 ASN CA 1 1
13 16898 1 1 50 ASN CB C -16.501 17.856 5.586 1.00 . A A . 932 ASN CB 1 1
13 16899 1 1 50 ASN CG C -18.003 17.738 5.397 1.00 . A A . 932 ASN CG 1 1
13 16900 1 1 50 ASN H H -14.045 18.471 5.717 1.00 . A A . 932 ASN H 1 1
13 16901 1 1 50 ASN HA H -16.199 19.310 4.037 1.00 . A A . 932 ASN HA 1 1
13 16902 1 1 50 ASN HB2 H -16.029 17.042 5.056 1.00 . A A . 932 ASN HB2 1 1
13 16903 1 1 50 ASN HB3 H -16.282 17.763 6.640 1.00 . A A . 932 ASN HB3 1 1
13 16904 1 1 50 ASN HD21 H -18.131 16.549 6.990 1.00 . A A . 932 ASN HD21 1 1
13 16905 1 1 50 ASN HD22 H -19.627 16.896 6.182 1.00 . A A . 932 ASN HD22 1 1
13 16906 1 1 50 ASN N N -14.473 19.153 5.161 1.00 . A A . 932 ASN N 1 1
13 16907 1 1 50 ASN ND2 N -18.652 16.987 6.276 1.00 . A A . 932 ASN ND2 1 1
13 16908 1 1 50 ASN O O -17.671 20.684 5.794 1.00 . A A . 932 ASN O 1 1
13 16909 1 1 50 ASN OD1 O -18.575 18.301 4.465 1.00 . A A . 932 ASN OD1 1 1
13 16910 1 1 51 GLY C C -14.993 23.193 7.591 1.00 . A A . 933 GLY C 1 1
13 16911 1 1 51 GLY CA C -16.058 22.120 7.472 1.00 . A A . 933 GLY CA 1 1
13 16912 1 1 51 GLY H H -14.691 20.705 6.695 1.00 . A A . 933 GLY H 1 1
13 16913 1 1 51 GLY HA2 H -16.940 22.554 7.023 1.00 . A A . 933 GLY HA2 1 1
13 16914 1 1 51 GLY HA3 H -16.307 21.767 8.461 1.00 . A A . 933 GLY HA3 1 1
13 16915 1 1 51 GLY N N -15.629 20.995 6.668 1.00 . A A . 933 GLY N 1 1
13 16916 1 1 51 GLY O O -15.143 24.284 7.034 1.00 . A A . 933 GLY O 1 1
13 16917 1 1 52 GLN C C -11.904 23.156 9.630 1.00 . A A . 934 GLN C 1 1
13 16918 1 1 52 GLN CA C -12.829 23.799 8.593 1.00 . A A . 934 GLN CA 1 1
13 16919 1 1 52 GLN CB C -13.379 25.127 9.143 1.00 . A A . 934 GLN CB 1 1
13 16920 1 1 52 GLN CD C -12.962 27.587 9.572 1.00 . A A . 934 GLN CD 1 1
13 16921 1 1 52 GLN CG C -12.447 26.312 8.932 1.00 . A A . 934 GLN CG 1 1
13 16922 1 1 52 GLN H H -13.814 21.931 8.593 1.00 . A A . 934 GLN H 1 1
13 16923 1 1 52 GLN HA H -12.274 23.985 7.685 1.00 . A A . 934 GLN HA 1 1
13 16924 1 1 52 GLN HB2 H -14.319 25.343 8.656 1.00 . A A . 934 GLN HB2 1 1
13 16925 1 1 52 GLN HB3 H -13.552 25.020 10.204 1.00 . A A . 934 GLN HB3 1 1
13 16926 1 1 52 GLN HE21 H -11.095 28.247 9.824 1.00 . A A . 934 GLN HE21 1 1
13 16927 1 1 52 GLN HE22 H -12.355 29.299 10.375 1.00 . A A . 934 GLN HE22 1 1
13 16928 1 1 52 GLN HG2 H -11.486 26.077 9.361 1.00 . A A . 934 GLN HG2 1 1
13 16929 1 1 52 GLN HG3 H -12.334 26.478 7.870 1.00 . A A . 934 GLN HG3 1 1
13 16930 1 1 52 GLN N N -13.911 22.862 8.292 1.00 . A A . 934 GLN N 1 1
13 16931 1 1 52 GLN NE2 N -12.048 28.464 9.965 1.00 . A A . 934 GLN NE2 1 1
13 16932 1 1 52 GLN O O -11.993 21.950 9.882 1.00 . A A . 934 GLN O 1 1
13 16933 1 1 52 GLN OE1 O -14.170 27.789 9.708 1.00 . A A . 934 GLN OE1 1 1
13 16934 1 1 53 THR C C -10.670 24.064 12.630 1.00 . A A . 935 THR C 1 1
13 16935 1 1 53 THR CA C -10.184 23.463 11.306 1.00 . A A . 935 THR CA 1 1
13 16936 1 1 53 THR CB C -8.685 23.775 11.084 1.00 . A A . 935 THR CB 1 1
13 16937 1 1 53 THR CG2 C -8.443 25.270 10.924 1.00 . A A . 935 THR CG2 1 1
13 16938 1 1 53 THR H H -10.894 24.861 9.895 1.00 . A A . 935 THR H 1 1
13 16939 1 1 53 THR HA H -10.299 22.389 11.354 1.00 . A A . 935 THR HA 1 1
13 16940 1 1 53 THR HB H -8.368 23.281 10.177 1.00 . A A . 935 THR HB 1 1
13 16941 1 1 53 THR HG1 H -8.224 22.389 12.416 1.00 . A A . 935 THR HG1 1 1
13 16942 1 1 53 THR HG21 H -8.792 25.787 11.804 1.00 . A A . 935 THR HG21 1 1
13 16943 1 1 53 THR HG22 H -8.981 25.628 10.058 1.00 . A A . 935 THR HG22 1 1
13 16944 1 1 53 THR HG23 H -7.387 25.453 10.791 1.00 . A A . 935 THR HG23 1 1
13 16945 1 1 53 THR N N -11.003 23.939 10.207 1.00 . A A . 935 THR N 1 1
13 16946 1 1 53 THR O O -10.865 25.275 12.742 1.00 . A A . 935 THR O 1 1
13 16947 1 1 53 THR OG1 O -7.907 23.270 12.177 1.00 . A A . 935 THR OG1 1 1
13 16948 1 1 54 THR C C -10.321 23.322 15.998 1.00 . A A . 936 THR C 1 1
13 16949 1 1 54 THR CA C -11.359 23.645 14.921 1.00 . A A . 936 THR CA 1 1
13 16950 1 1 54 THR CB C -12.727 23.010 15.273 1.00 . A A . 936 THR CB 1 1
13 16951 1 1 54 THR CG2 C -12.648 21.491 15.275 1.00 . A A . 936 THR CG2 1 1
13 16952 1 1 54 THR H H -10.726 22.250 13.462 1.00 . A A . 936 THR H 1 1
13 16953 1 1 54 THR HA H -11.487 24.718 14.879 1.00 . A A . 936 THR HA 1 1
13 16954 1 1 54 THR HB H -13.443 23.311 14.520 1.00 . A A . 936 THR HB 1 1
13 16955 1 1 54 THR HG1 H -12.947 24.405 16.657 1.00 . A A . 936 THR HG1 1 1
13 16956 1 1 54 THR HG21 H -12.378 21.143 14.289 1.00 . A A . 936 THR HG21 1 1
13 16957 1 1 54 THR HG22 H -13.608 21.080 15.552 1.00 . A A . 936 THR HG22 1 1
13 16958 1 1 54 THR HG23 H -11.900 21.171 15.986 1.00 . A A . 936 THR HG23 1 1
13 16959 1 1 54 THR N N -10.892 23.207 13.615 1.00 . A A . 936 THR N 1 1
13 16960 1 1 54 THR O O -9.658 22.285 15.945 1.00 . A A . 936 THR O 1 1
13 16961 1 1 54 THR OG1 O -13.185 23.471 16.550 1.00 . A A . 936 THR OG1 1 1
13 16962 1 1 55 ARG C C -9.851 23.713 19.345 1.00 . A A . 937 ARG C 1 1
13 16963 1 1 55 ARG CA C -9.181 24.048 18.016 1.00 . A A . 937 ARG CA 1 1
13 16964 1 1 55 ARG CB C -8.309 25.301 18.168 1.00 . A A . 937 ARG CB 1 1
13 16965 1 1 55 ARG CD C -9.020 27.266 16.766 1.00 . A A . 937 ARG CD 1 1
13 16966 1 1 55 ARG CG C -9.088 26.609 18.137 1.00 . A A . 937 ARG CG 1 1
13 16967 1 1 55 ARG CZ C -7.170 27.898 15.247 1.00 . A A . 937 ARG CZ 1 1
13 16968 1 1 55 ARG H H -10.752 25.016 16.969 1.00 . A A . 937 ARG H 1 1
13 16969 1 1 55 ARG HA H -8.550 23.219 17.736 1.00 . A A . 937 ARG HA 1 1
13 16970 1 1 55 ARG HB2 H -7.783 25.245 19.110 1.00 . A A . 937 ARG HB2 1 1
13 16971 1 1 55 ARG HB3 H -7.586 25.320 17.366 1.00 . A A . 937 ARG HB3 1 1
13 16972 1 1 55 ARG HD2 H -9.304 26.541 16.018 1.00 . A A . 937 ARG HD2 1 1
13 16973 1 1 55 ARG HD3 H -9.707 28.098 16.743 1.00 . A A . 937 ARG HD3 1 1
13 16974 1 1 55 ARG HE H -7.110 28.000 17.242 1.00 . A A . 937 ARG HE 1 1
13 16975 1 1 55 ARG HG2 H -10.121 26.407 18.377 1.00 . A A . 937 ARG HG2 1 1
13 16976 1 1 55 ARG HG3 H -8.671 27.283 18.871 1.00 . A A . 937 ARG HG3 1 1
13 16977 1 1 55 ARG HH11 H -8.801 27.182 14.281 1.00 . A A . 937 ARG HH11 1 1
13 16978 1 1 55 ARG HH12 H -7.487 27.667 13.255 1.00 . A A . 937 ARG HH12 1 1
13 16979 1 1 55 ARG HH21 H -5.403 28.633 15.911 1.00 . A A . 937 ARG HH21 1 1
13 16980 1 1 55 ARG HH22 H -5.552 28.507 14.183 1.00 . A A . 937 ARG HH22 1 1
13 16981 1 1 55 ARG N N -10.167 24.222 16.958 1.00 . A A . 937 ARG N 1 1
13 16982 1 1 55 ARG NE N -7.673 27.750 16.471 1.00 . A A . 937 ARG NE 1 1
13 16983 1 1 55 ARG NH1 N -7.877 27.552 14.178 1.00 . A A . 937 ARG NH1 1 1
13 16984 1 1 55 ARG NH2 N -5.943 28.379 15.101 1.00 . A A . 937 ARG NH2 1 1
13 16985 1 1 55 ARG O O -10.775 24.399 19.782 1.00 . A A . 937 ARG O 1 1
13 16986 1 1 56 TYR C C -8.880 22.469 22.369 1.00 . A A . 938 TYR C 1 1
13 16987 1 1 56 TYR CA C -9.900 22.229 21.265 1.00 . A A . 938 TYR CA 1 1
13 16988 1 1 56 TYR CB C -10.286 20.748 21.232 1.00 . A A . 938 TYR CB 1 1
13 16989 1 1 56 TYR CD1 C -11.712 20.446 23.298 1.00 . A A . 938 TYR CD1 1 1
13 16990 1 1 56 TYR CD2 C -9.628 19.292 23.192 1.00 . A A . 938 TYR CD2 1 1
13 16991 1 1 56 TYR CE1 C -11.952 19.902 24.546 1.00 . A A . 938 TYR CE1 1 1
13 16992 1 1 56 TYR CE2 C -9.860 18.745 24.440 1.00 . A A . 938 TYR CE2 1 1
13 16993 1 1 56 TYR CG C -10.548 20.151 22.600 1.00 . A A . 938 TYR CG 1 1
13 16994 1 1 56 TYR CZ C -11.023 19.054 25.114 1.00 . A A . 938 TYR CZ 1 1
13 16995 1 1 56 TYR H H -8.654 22.131 19.564 1.00 . A A . 938 TYR H 1 1
13 16996 1 1 56 TYR HA H -10.781 22.816 21.474 1.00 . A A . 938 TYR HA 1 1
13 16997 1 1 56 TYR HB2 H -11.183 20.630 20.643 1.00 . A A . 938 TYR HB2 1 1
13 16998 1 1 56 TYR HB3 H -9.485 20.186 20.773 1.00 . A A . 938 TYR HB3 1 1
13 16999 1 1 56 TYR HD1 H -12.437 21.111 22.853 1.00 . A A . 938 TYR HD1 1 1
13 17000 1 1 56 TYR HD2 H -8.717 19.052 22.662 1.00 . A A . 938 TYR HD2 1 1
13 17001 1 1 56 TYR HE1 H -12.863 20.143 25.073 1.00 . A A . 938 TYR HE1 1 1
13 17002 1 1 56 TYR HE2 H -9.132 18.081 24.882 1.00 . A A . 938 TYR HE2 1 1
13 17003 1 1 56 TYR HH H -10.451 18.530 26.873 1.00 . A A . 938 TYR HH 1 1
13 17004 1 1 56 TYR N N -9.383 22.649 19.975 1.00 . A A . 938 TYR N 1 1
13 17005 1 1 56 TYR O O -7.726 22.045 22.270 1.00 . A A . 938 TYR O 1 1
13 17006 1 1 56 TYR OH O -11.259 18.505 26.356 1.00 . A A . 938 TYR OH 1 1
13 17007 1 1 57 GLY C C -9.154 22.513 25.751 1.00 . A A . 939 GLY C 1 1
13 17008 1 1 57 GLY CA C -8.511 23.270 24.609 1.00 . A A . 939 GLY CA 1 1
13 17009 1 1 57 GLY H H -10.205 23.554 23.385 1.00 . A A . 939 GLY H 1 1
13 17010 1 1 57 GLY HA2 H -7.526 22.866 24.420 1.00 . A A . 939 GLY HA2 1 1
13 17011 1 1 57 GLY HA3 H -8.426 24.312 24.877 1.00 . A A . 939 GLY HA3 1 1
13 17012 1 1 57 GLY N N -9.316 23.144 23.416 1.00 . A A . 939 GLY N 1 1
13 17013 1 1 57 GLY O O -10.343 22.205 25.684 1.00 . A A . 939 GLY O 1 1
13 17014 1 1 58 GLU C C -10.040 22.180 28.665 1.00 . A A . 940 GLU C 1 1
13 17015 1 1 58 GLU CA C -8.906 21.452 27.937 1.00 . A A . 940 GLU CA 1 1
13 17016 1 1 58 GLU CB C -7.784 21.139 28.925 1.00 . A A . 940 GLU CB 1 1
13 17017 1 1 58 GLU CD C -5.715 19.792 29.419 1.00 . A A . 940 GLU CD 1 1
13 17018 1 1 58 GLU CG C -6.690 20.255 28.356 1.00 . A A . 940 GLU CG 1 1
13 17019 1 1 58 GLU H H -7.462 22.534 26.812 1.00 . A A . 940 GLU H 1 1
13 17020 1 1 58 GLU HA H -9.290 20.519 27.548 1.00 . A A . 940 GLU HA 1 1
13 17021 1 1 58 GLU HB2 H -7.334 22.068 29.245 1.00 . A A . 940 GLU HB2 1 1
13 17022 1 1 58 GLU HB3 H -8.207 20.641 29.785 1.00 . A A . 940 GLU HB3 1 1
13 17023 1 1 58 GLU HG2 H -7.144 19.389 27.898 1.00 . A A . 940 GLU HG2 1 1
13 17024 1 1 58 GLU HG3 H -6.146 20.814 27.607 1.00 . A A . 940 GLU HG3 1 1
13 17025 1 1 58 GLU N N -8.394 22.226 26.800 1.00 . A A . 940 GLU N 1 1
13 17026 1 1 58 GLU O O -10.664 21.627 29.573 1.00 . A A . 940 GLU O 1 1
13 17027 1 1 58 GLU OE1 O -4.746 20.523 29.708 1.00 . A A . 940 GLU OE1 1 1
13 17028 1 1 58 GLU OE2 O -5.917 18.692 29.977 1.00 . A A . 940 GLU OE2 1 1
13 17029 1 1 59 ASN C C -12.697 24.032 28.204 1.00 . A A . 941 ASN C 1 1
13 17030 1 1 59 ASN CA C -11.338 24.233 28.879 1.00 . A A . 941 ASN CA 1 1
13 17031 1 1 59 ASN CB C -10.933 25.710 28.809 1.00 . A A . 941 ASN CB 1 1
13 17032 1 1 59 ASN CG C -10.813 26.215 27.379 1.00 . A A . 941 ASN CG 1 1
13 17033 1 1 59 ASN H H -9.791 23.783 27.511 1.00 . A A . 941 ASN H 1 1
13 17034 1 1 59 ASN HA H -11.415 23.940 29.915 1.00 . A A . 941 ASN HA 1 1
13 17035 1 1 59 ASN HB2 H -11.676 26.305 29.319 1.00 . A A . 941 ASN HB2 1 1
13 17036 1 1 59 ASN HB3 H -9.978 25.836 29.297 1.00 . A A . 941 ASN HB3 1 1
13 17037 1 1 59 ASN HD21 H -12.681 26.885 27.429 1.00 . A A . 941 ASN HD21 1 1
13 17038 1 1 59 ASN HD22 H -11.828 27.144 25.947 1.00 . A A . 941 ASN HD22 1 1
13 17039 1 1 59 ASN N N -10.307 23.411 28.256 1.00 . A A . 941 ASN N 1 1
13 17040 1 1 59 ASN ND2 N -11.881 26.806 26.865 1.00 . A A . 941 ASN ND2 1 1
13 17041 1 1 59 ASN O O -13.668 24.707 28.543 1.00 . A A . 941 ASN O 1 1
13 17042 1 1 59 ASN OD1 O -9.763 26.083 26.746 1.00 . A A . 941 ASN OD1 1 1
13 17043 1 1 60 GLU C C -14.412 21.401 26.656 1.00 . A A . 942 GLU C 1 1
13 17044 1 1 60 GLU CA C -13.995 22.866 26.512 1.00 . A A . 942 GLU CA 1 1
13 17045 1 1 60 GLU CB C -13.785 23.233 25.034 1.00 . A A . 942 GLU CB 1 1
13 17046 1 1 60 GLU CD C -16.111 24.137 24.552 1.00 . A A . 942 GLU CD 1 1
13 17047 1 1 60 GLU CG C -15.039 23.131 24.174 1.00 . A A . 942 GLU CG 1 1
13 17048 1 1 60 GLU H H -11.973 22.558 27.050 1.00 . A A . 942 GLU H 1 1
13 17049 1 1 60 GLU HA H -14.767 23.495 26.930 1.00 . A A . 942 GLU HA 1 1
13 17050 1 1 60 GLU HB2 H -13.421 24.249 24.978 1.00 . A A . 942 GLU HB2 1 1
13 17051 1 1 60 GLU HB3 H -13.037 22.574 24.618 1.00 . A A . 942 GLU HB3 1 1
13 17052 1 1 60 GLU HG2 H -14.763 23.295 23.143 1.00 . A A . 942 GLU HG2 1 1
13 17053 1 1 60 GLU HG3 H -15.448 22.137 24.281 1.00 . A A . 942 GLU HG3 1 1
13 17054 1 1 60 GLU N N -12.765 23.106 27.254 1.00 . A A . 942 GLU N 1 1
13 17055 1 1 60 GLU O O -13.607 20.562 27.061 1.00 . A A . 942 GLU O 1 1
13 17056 1 1 60 GLU OE1 O -16.733 23.983 25.622 1.00 . A A . 942 GLU OE1 1 1
13 17057 1 1 60 GLU OE2 O -16.342 25.088 23.780 1.00 . A A . 942 GLU OE2 1 1
13 17058 1 1 61 LYS C C -16.194 19.168 24.963 1.00 . A A . 943 LYS C 1 1
13 17059 1 1 61 LYS CA C -16.153 19.730 26.380 1.00 . A A . 943 LYS CA 1 1
13 17060 1 1 61 LYS CB C -17.543 19.622 27.038 1.00 . A A . 943 LYS CB 1 1
13 17061 1 1 61 LYS CD C -18.650 21.801 26.403 1.00 . A A . 943 LYS CD 1 1
13 17062 1 1 61 LYS CE C -19.675 22.470 25.504 1.00 . A A . 943 LYS CE 1 1
13 17063 1 1 61 LYS CG C -18.678 20.291 26.266 1.00 . A A . 943 LYS CG 1 1
13 17064 1 1 61 LYS H H -16.282 21.821 26.102 1.00 . A A . 943 LYS H 1 1
13 17065 1 1 61 LYS HA H -15.449 19.147 26.957 1.00 . A A . 943 LYS HA 1 1
13 17066 1 1 61 LYS HB2 H -17.789 18.578 27.152 1.00 . A A . 943 LYS HB2 1 1
13 17067 1 1 61 LYS HB3 H -17.493 20.075 28.019 1.00 . A A . 943 LYS HB3 1 1
13 17068 1 1 61 LYS HD2 H -18.863 22.064 27.429 1.00 . A A . 943 LYS HD2 1 1
13 17069 1 1 61 LYS HD3 H -17.666 22.159 26.138 1.00 . A A . 943 LYS HD3 1 1
13 17070 1 1 61 LYS HE2 H -19.512 22.146 24.486 1.00 . A A . 943 LYS HE2 1 1
13 17071 1 1 61 LYS HE3 H -20.663 22.175 25.822 1.00 . A A . 943 LYS HE3 1 1
13 17072 1 1 61 LYS HG2 H -18.587 20.036 25.222 1.00 . A A . 943 LYS HG2 1 1
13 17073 1 1 61 LYS HG3 H -19.621 19.923 26.646 1.00 . A A . 943 LYS HG3 1 1
13 17074 1 1 61 LYS HZ1 H -20.221 24.390 24.882 1.00 . A A . 943 LYS HZ1 1 1
13 17075 1 1 61 LYS HZ2 H -18.595 24.248 25.342 1.00 . A A . 943 LYS HZ2 1 1
13 17076 1 1 61 LYS HZ3 H -19.809 24.289 26.524 1.00 . A A . 943 LYS HZ3 1 1
13 17077 1 1 61 LYS N N -15.669 21.102 26.358 1.00 . A A . 943 LYS N 1 1
13 17078 1 1 61 LYS NZ N -19.568 23.950 25.566 1.00 . A A . 943 LYS NZ 1 1
13 17079 1 1 61 LYS O O -16.571 19.861 24.017 1.00 . A A . 943 LYS O 1 1
13 17080 1 1 62 LEU C C -17.018 16.406 23.317 1.00 . A A . 944 LEU C 1 1
13 17081 1 1 62 LEU CA C -15.778 17.261 23.522 1.00 . A A . 944 LEU CA 1 1
13 17082 1 1 62 LEU CB C -14.535 16.387 23.382 1.00 . A A . 944 LEU CB 1 1
13 17083 1 1 62 LEU CD1 C -12.046 16.214 23.232 1.00 . A A . 944 LEU CD1 1 1
13 17084 1 1 62 LEU CD2 C -13.286 17.816 21.767 1.00 . A A . 944 LEU CD2 1 1
13 17085 1 1 62 LEU CG C -13.240 17.148 23.133 1.00 . A A . 944 LEU CG 1 1
13 17086 1 1 62 LEU H H -15.467 17.431 25.606 1.00 . A A . 944 LEU H 1 1
13 17087 1 1 62 LEU HA H -15.753 18.027 22.762 1.00 . A A . 944 LEU HA 1 1
13 17088 1 1 62 LEU HB2 H -14.424 15.809 24.288 1.00 . A A . 944 LEU HB2 1 1
13 17089 1 1 62 LEU HB3 H -14.692 15.708 22.558 1.00 . A A . 944 LEU HB3 1 1
13 17090 1 1 62 LEU HD11 H -11.141 16.766 23.025 1.00 . A A . 944 LEU HD11 1 1
13 17091 1 1 62 LEU HD12 H -12.153 15.412 22.518 1.00 . A A . 944 LEU HD12 1 1
13 17092 1 1 62 LEU HD13 H -11.994 15.804 24.231 1.00 . A A . 944 LEU HD13 1 1
13 17093 1 1 62 LEU HD21 H -14.113 18.510 21.734 1.00 . A A . 944 LEU HD21 1 1
13 17094 1 1 62 LEU HD22 H -13.417 17.062 21.003 1.00 . A A . 944 LEU HD22 1 1
13 17095 1 1 62 LEU HD23 H -12.362 18.349 21.595 1.00 . A A . 944 LEU HD23 1 1
13 17096 1 1 62 LEU HG H -13.129 17.920 23.882 1.00 . A A . 944 LEU HG 1 1
13 17097 1 1 62 LEU N N -15.784 17.921 24.820 1.00 . A A . 944 LEU N 1 1
13 17098 1 1 62 LEU O O -17.490 15.750 24.248 1.00 . A A . 944 LEU O 1 1
13 17099 1 1 63 PRO C C -18.168 14.057 21.675 1.00 . A A . 945 PRO C 1 1
13 17100 1 1 63 PRO CA C -18.647 15.508 21.701 1.00 . A A . 945 PRO CA 1 1
13 17101 1 1 63 PRO CB C -19.028 15.975 20.290 1.00 . A A . 945 PRO CB 1 1
13 17102 1 1 63 PRO CD C -17.200 17.330 21.003 1.00 . A A . 945 PRO CD 1 1
13 17103 1 1 63 PRO CG C -18.433 17.335 20.151 1.00 . A A . 945 PRO CG 1 1
13 17104 1 1 63 PRO HA H -19.500 15.594 22.361 1.00 . A A . 945 PRO HA 1 1
13 17105 1 1 63 PRO HB2 H -18.616 15.291 19.562 1.00 . A A . 945 PRO HB2 1 1
13 17106 1 1 63 PRO HB3 H -20.104 16.003 20.196 1.00 . A A . 945 PRO HB3 1 1
13 17107 1 1 63 PRO HD2 H -16.355 16.950 20.446 1.00 . A A . 945 PRO HD2 1 1
13 17108 1 1 63 PRO HD3 H -16.994 18.320 21.381 1.00 . A A . 945 PRO HD3 1 1
13 17109 1 1 63 PRO HG2 H -18.176 17.520 19.119 1.00 . A A . 945 PRO HG2 1 1
13 17110 1 1 63 PRO HG3 H -19.129 18.081 20.504 1.00 . A A . 945 PRO HG3 1 1
13 17111 1 1 63 PRO N N -17.568 16.416 22.093 1.00 . A A . 945 PRO N 1 1
13 17112 1 1 63 PRO O O -16.959 13.796 21.676 1.00 . A A . 945 PRO O 1 1
13 17113 1 1 64 ASP C C -17.770 11.258 20.696 1.00 . A A . 946 ASP C 1 1
13 17114 1 1 64 ASP CA C -18.809 11.694 21.720 1.00 . A A . 946 ASP CA 1 1
13 17115 1 1 64 ASP CB C -20.067 10.842 21.529 1.00 . A A . 946 ASP CB 1 1
13 17116 1 1 64 ASP CG C -21.066 10.989 22.655 1.00 . A A . 946 ASP CG 1 1
13 17117 1 1 64 ASP H H -20.051 13.405 21.537 1.00 . A A . 946 ASP H 1 1
13 17118 1 1 64 ASP HA H -18.416 11.506 22.708 1.00 . A A . 946 ASP HA 1 1
13 17119 1 1 64 ASP HB2 H -20.552 11.134 20.610 1.00 . A A . 946 ASP HB2 1 1
13 17120 1 1 64 ASP HB3 H -19.779 9.802 21.461 1.00 . A A . 946 ASP HB3 1 1
13 17121 1 1 64 ASP N N -19.115 13.124 21.630 1.00 . A A . 946 ASP N 1 1
13 17122 1 1 64 ASP O O -16.722 10.727 21.058 1.00 . A A . 946 ASP O 1 1
13 17123 1 1 64 ASP OD1 O -20.707 10.710 23.819 1.00 . A A . 946 ASP OD1 1 1
13 17124 1 1 64 ASP OD2 O -22.223 11.377 22.380 1.00 . A A . 946 ASP OD2 1 1
13 17125 1 1 65 TYR C C -15.797 11.426 18.389 1.00 . A A . 947 TYR C 1 1
13 17126 1 1 65 TYR CA C -17.245 10.946 18.335 1.00 . A A . 947 TYR CA 1 1
13 17127 1 1 65 TYR CB C -17.849 11.338 16.983 1.00 . A A . 947 TYR CB 1 1
13 17128 1 1 65 TYR CD1 C -19.628 9.664 16.356 1.00 . A A . 947 TYR CD1 1 1
13 17129 1 1 65 TYR CD2 C -20.324 11.819 17.102 1.00 . A A . 947 TYR CD2 1 1
13 17130 1 1 65 TYR CE1 C -20.947 9.290 16.194 1.00 . A A . 947 TYR CE1 1 1
13 17131 1 1 65 TYR CE2 C -21.646 11.453 16.944 1.00 . A A . 947 TYR CE2 1 1
13 17132 1 1 65 TYR CG C -19.294 10.932 16.812 1.00 . A A . 947 TYR CG 1 1
13 17133 1 1 65 TYR CZ C -21.953 10.187 16.490 1.00 . A A . 947 TYR CZ 1 1
13 17134 1 1 65 TYR H H -18.829 12.059 19.204 1.00 . A A . 947 TYR H 1 1
13 17135 1 1 65 TYR HA H -17.260 9.872 18.424 1.00 . A A . 947 TYR HA 1 1
13 17136 1 1 65 TYR HB2 H -17.794 12.411 16.873 1.00 . A A . 947 TYR HB2 1 1
13 17137 1 1 65 TYR HB3 H -17.277 10.873 16.194 1.00 . A A . 947 TYR HB3 1 1
13 17138 1 1 65 TYR HD1 H -18.838 8.963 16.126 1.00 . A A . 947 TYR HD1 1 1
13 17139 1 1 65 TYR HD2 H -20.080 12.809 17.456 1.00 . A A . 947 TYR HD2 1 1
13 17140 1 1 65 TYR HE1 H -21.186 8.298 15.839 1.00 . A A . 947 TYR HE1 1 1
13 17141 1 1 65 TYR HE2 H -22.433 12.156 17.175 1.00 . A A . 947 TYR HE2 1 1
13 17142 1 1 65 TYR HH H -23.381 8.905 16.648 1.00 . A A . 947 TYR HH 1 1
13 17143 1 1 65 TYR N N -18.055 11.500 19.421 1.00 . A A . 947 TYR N 1 1
13 17144 1 1 65 TYR O O -14.871 10.669 18.079 1.00 . A A . 947 TYR O 1 1
13 17145 1 1 65 TYR OH O -23.268 9.816 16.332 1.00 . A A . 947 TYR OH 1 1
13 17146 1 1 66 ILE C C -13.465 12.540 19.996 1.00 . A A . 948 ILE C 1 1
13 17147 1 1 66 ILE CA C -14.260 13.229 18.899 1.00 . A A . 948 ILE CA 1 1
13 17148 1 1 66 ILE CB C -14.276 14.757 19.149 1.00 . A A . 948 ILE CB 1 1
13 17149 1 1 66 ILE CD1 C -16.387 15.373 17.835 1.00 . A A . 948 ILE CD1 1 1
13 17150 1 1 66 ILE CG1 C -14.886 15.510 17.960 1.00 . A A . 948 ILE CG1 1 1
13 17151 1 1 66 ILE CG2 C -12.866 15.266 19.411 1.00 . A A . 948 ILE CG2 1 1
13 17152 1 1 66 ILE H H -16.366 13.198 19.114 1.00 . A A . 948 ILE H 1 1
13 17153 1 1 66 ILE HA H -13.773 13.045 17.950 1.00 . A A . 948 ILE HA 1 1
13 17154 1 1 66 ILE HB H -14.869 14.948 20.030 1.00 . A A . 948 ILE HB 1 1
13 17155 1 1 66 ILE HD11 H -16.860 15.779 18.716 1.00 . A A . 948 ILE HD11 1 1
13 17156 1 1 66 ILE HD12 H -16.647 14.329 17.734 1.00 . A A . 948 ILE HD12 1 1
13 17157 1 1 66 ILE HD13 H -16.727 15.914 16.963 1.00 . A A . 948 ILE HD13 1 1
13 17158 1 1 66 ILE HG12 H -14.662 16.561 18.060 1.00 . A A . 948 ILE HG12 1 1
13 17159 1 1 66 ILE HG13 H -14.442 15.140 17.048 1.00 . A A . 948 ILE HG13 1 1
13 17160 1 1 66 ILE HG21 H -12.896 16.330 19.597 1.00 . A A . 948 ILE HG21 1 1
13 17161 1 1 66 ILE HG22 H -12.247 15.070 18.548 1.00 . A A . 948 ILE HG22 1 1
13 17162 1 1 66 ILE HG23 H -12.454 14.762 20.272 1.00 . A A . 948 ILE HG23 1 1
13 17163 1 1 66 ILE N N -15.599 12.661 18.827 1.00 . A A . 948 ILE N 1 1
13 17164 1 1 66 ILE O O -12.303 12.181 19.805 1.00 . A A . 948 ILE O 1 1
13 17165 1 1 67 LYS C C -13.189 10.198 21.857 1.00 . A A . 949 LYS C 1 1
13 17166 1 1 67 LYS CA C -13.506 11.635 22.254 1.00 . A A . 949 LYS CA 1 1
13 17167 1 1 67 LYS CB C -14.448 11.684 23.471 1.00 . A A . 949 LYS CB 1 1
13 17168 1 1 67 LYS CD C -14.079 9.571 24.807 1.00 . A A . 949 LYS CD 1 1
13 17169 1 1 67 LYS CE C -13.484 8.977 26.072 1.00 . A A . 949 LYS CE 1 1
13 17170 1 1 67 LYS CG C -13.880 11.079 24.750 1.00 . A A . 949 LYS CG 1 1
13 17171 1 1 67 LYS H H -15.042 12.647 21.218 1.00 . A A . 949 LYS H 1 1
13 17172 1 1 67 LYS HA H -12.584 12.142 22.499 1.00 . A A . 949 LYS HA 1 1
13 17173 1 1 67 LYS HB2 H -14.697 12.714 23.673 1.00 . A A . 949 LYS HB2 1 1
13 17174 1 1 67 LYS HB3 H -15.355 11.151 23.224 1.00 . A A . 949 LYS HB3 1 1
13 17175 1 1 67 LYS HD2 H -15.137 9.357 24.784 1.00 . A A . 949 LYS HD2 1 1
13 17176 1 1 67 LYS HD3 H -13.601 9.123 23.949 1.00 . A A . 949 LYS HD3 1 1
13 17177 1 1 67 LYS HE2 H -13.617 7.904 26.048 1.00 . A A . 949 LYS HE2 1 1
13 17178 1 1 67 LYS HE3 H -12.429 9.206 26.099 1.00 . A A . 949 LYS HE3 1 1
13 17179 1 1 67 LYS HG2 H -12.824 11.293 24.800 1.00 . A A . 949 LYS HG2 1 1
13 17180 1 1 67 LYS HG3 H -14.378 11.528 25.596 1.00 . A A . 949 LYS HG3 1 1
13 17181 1 1 67 LYS HZ1 H -13.674 9.117 28.150 1.00 . A A . 949 LYS HZ1 1 1
13 17182 1 1 67 LYS HZ2 H -15.142 9.271 27.317 1.00 . A A . 949 LYS HZ2 1 1
13 17183 1 1 67 LYS HZ3 H -14.036 10.556 27.332 1.00 . A A . 949 LYS HZ3 1 1
13 17184 1 1 67 LYS N N -14.117 12.329 21.133 1.00 . A A . 949 LYS N 1 1
13 17185 1 1 67 LYS NZ N -14.130 9.517 27.300 1.00 . A A . 949 LYS NZ 1 1
13 17186 1 1 67 LYS O O -12.134 9.667 22.202 1.00 . A A . 949 LYS O 1 1
13 17187 1 1 68 GLN C C -12.704 8.044 19.800 1.00 . A A . 950 GLN C 1 1
13 17188 1 1 68 GLN CA C -13.940 8.196 20.680 1.00 . A A . 950 GLN CA 1 1
13 17189 1 1 68 GLN CB C -15.178 7.712 19.918 1.00 . A A . 950 GLN CB 1 1
13 17190 1 1 68 GLN CD C -17.674 7.315 19.948 1.00 . A A . 950 GLN CD 1 1
13 17191 1 1 68 GLN CG C -16.449 7.709 20.751 1.00 . A A . 950 GLN CG 1 1
13 17192 1 1 68 GLN H H -14.911 10.080 20.846 1.00 . A A . 950 GLN H 1 1
13 17193 1 1 68 GLN HA H -13.813 7.588 21.562 1.00 . A A . 950 GLN HA 1 1
13 17194 1 1 68 GLN HB2 H -15.337 8.355 19.065 1.00 . A A . 950 GLN HB2 1 1
13 17195 1 1 68 GLN HB3 H -15.000 6.705 19.569 1.00 . A A . 950 GLN HB3 1 1
13 17196 1 1 68 GLN HE21 H -18.551 6.606 21.590 1.00 . A A . 950 GLN HE21 1 1
13 17197 1 1 68 GLN HE22 H -19.462 6.475 20.121 1.00 . A A . 950 GLN HE22 1 1
13 17198 1 1 68 GLN HG2 H -16.329 7.009 21.564 1.00 . A A . 950 GLN HG2 1 1
13 17199 1 1 68 GLN HG3 H -16.602 8.701 21.152 1.00 . A A . 950 GLN HG3 1 1
13 17200 1 1 68 GLN N N -14.106 9.582 21.115 1.00 . A A . 950 GLN N 1 1
13 17201 1 1 68 GLN NE2 N -18.662 6.742 20.616 1.00 . A A . 950 GLN NE2 1 1
13 17202 1 1 68 GLN O O -11.918 7.107 19.969 1.00 . A A . 950 GLN O 1 1
13 17203 1 1 68 GLN OE1 O -17.739 7.540 18.738 1.00 . A A . 950 GLN OE1 1 1
13 17204 1 1 69 LYS C C -10.105 9.260 18.759 1.00 . A A . 951 LYS C 1 1
13 17205 1 1 69 LYS CA C -11.371 8.944 17.981 1.00 . A A . 951 LYS CA 1 1
13 17206 1 1 69 LYS CB C -11.545 9.919 16.814 1.00 . A A . 951 LYS CB 1 1
13 17207 1 1 69 LYS CD C -12.697 10.428 14.635 1.00 . A A . 951 LYS CD 1 1
13 17208 1 1 69 LYS CE C -13.705 9.940 13.603 1.00 . A A . 951 LYS CE 1 1
13 17209 1 1 69 LYS CG C -12.614 9.486 15.824 1.00 . A A . 951 LYS CG 1 1
13 17210 1 1 69 LYS H H -13.181 9.712 18.787 1.00 . A A . 951 LYS H 1 1
13 17211 1 1 69 LYS HA H -11.289 7.942 17.588 1.00 . A A . 951 LYS HA 1 1
13 17212 1 1 69 LYS HB2 H -11.815 10.889 17.204 1.00 . A A . 951 LYS HB2 1 1
13 17213 1 1 69 LYS HB3 H -10.607 10.000 16.286 1.00 . A A . 951 LYS HB3 1 1
13 17214 1 1 69 LYS HD2 H -12.997 11.405 14.982 1.00 . A A . 951 LYS HD2 1 1
13 17215 1 1 69 LYS HD3 H -11.724 10.491 14.172 1.00 . A A . 951 LYS HD3 1 1
13 17216 1 1 69 LYS HE2 H -13.676 10.602 12.751 1.00 . A A . 951 LYS HE2 1 1
13 17217 1 1 69 LYS HE3 H -13.424 8.945 13.290 1.00 . A A . 951 LYS HE3 1 1
13 17218 1 1 69 LYS HG2 H -12.379 8.495 15.466 1.00 . A A . 951 LYS HG2 1 1
13 17219 1 1 69 LYS HG3 H -13.569 9.471 16.328 1.00 . A A . 951 LYS HG3 1 1
13 17220 1 1 69 LYS HZ1 H -15.764 9.682 13.369 1.00 . A A . 951 LYS HZ1 1 1
13 17221 1 1 69 LYS HZ2 H -15.342 10.831 14.546 1.00 . A A . 951 LYS HZ2 1 1
13 17222 1 1 69 LYS HZ3 H -15.176 9.174 14.880 1.00 . A A . 951 LYS HZ3 1 1
13 17223 1 1 69 LYS N N -12.529 8.974 18.866 1.00 . A A . 951 LYS N 1 1
13 17224 1 1 69 LYS NZ N -15.091 9.904 14.138 1.00 . A A . 951 LYS NZ 1 1
13 17225 1 1 69 LYS O O -9.063 8.641 18.558 1.00 . A A . 951 LYS O 1 1
13 17226 1 1 70 LEU C C -8.602 9.545 21.389 1.00 . A A . 952 LEU C 1 1
13 17227 1 1 70 LEU CA C -9.111 10.663 20.483 1.00 . A A . 952 LEU CA 1 1
13 17228 1 1 70 LEU CB C -9.558 11.854 21.328 1.00 . A A . 952 LEU CB 1 1
13 17229 1 1 70 LEU CD1 C -7.376 13.058 21.217 1.00 . A A . 952 LEU CD1 1 1
13 17230 1 1 70 LEU CD2 C -9.055 13.655 22.972 1.00 . A A . 952 LEU CD2 1 1
13 17231 1 1 70 LEU CG C -8.462 12.531 22.141 1.00 . A A . 952 LEU CG 1 1
13 17232 1 1 70 LEU H H -11.101 10.645 19.786 1.00 . A A . 952 LEU H 1 1
13 17233 1 1 70 LEU HA H -8.315 10.975 19.825 1.00 . A A . 952 LEU HA 1 1
13 17234 1 1 70 LEU HB2 H -9.992 12.591 20.668 1.00 . A A . 952 LEU HB2 1 1
13 17235 1 1 70 LEU HB3 H -10.323 11.516 22.011 1.00 . A A . 952 LEU HB3 1 1
13 17236 1 1 70 LEU HD11 H -6.599 13.525 21.803 1.00 . A A . 952 LEU HD11 1 1
13 17237 1 1 70 LEU HD12 H -7.803 13.784 20.540 1.00 . A A . 952 LEU HD12 1 1
13 17238 1 1 70 LEU HD13 H -6.959 12.239 20.650 1.00 . A A . 952 LEU HD13 1 1
13 17239 1 1 70 LEU HD21 H -9.780 13.248 23.662 1.00 . A A . 952 LEU HD21 1 1
13 17240 1 1 70 LEU HD22 H -9.541 14.365 22.318 1.00 . A A . 952 LEU HD22 1 1
13 17241 1 1 70 LEU HD23 H -8.270 14.149 23.523 1.00 . A A . 952 LEU HD23 1 1
13 17242 1 1 70 LEU HG H -8.017 11.810 22.813 1.00 . A A . 952 LEU HG 1 1
13 17243 1 1 70 LEU N N -10.225 10.215 19.666 1.00 . A A . 952 LEU N 1 1
13 17244 1 1 70 LEU O O -7.400 9.414 21.613 1.00 . A A . 952 LEU O 1 1
13 17245 1 1 71 GLN C C -8.320 6.598 22.087 1.00 . A A . 953 GLN C 1 1
13 17246 1 1 71 GLN CA C -9.185 7.640 22.794 1.00 . A A . 953 GLN CA 1 1
13 17247 1 1 71 GLN CB C -10.462 6.989 23.335 1.00 . A A . 953 GLN CB 1 1
13 17248 1 1 71 GLN CD C -11.498 5.396 25.011 1.00 . A A . 953 GLN CD 1 1
13 17249 1 1 71 GLN CG C -10.223 6.040 24.499 1.00 . A A . 953 GLN CG 1 1
13 17250 1 1 71 GLN H H -10.468 8.883 21.657 1.00 . A A . 953 GLN H 1 1
13 17251 1 1 71 GLN HA H -8.625 8.054 23.620 1.00 . A A . 953 GLN HA 1 1
13 17252 1 1 71 GLN HB2 H -11.134 7.766 23.667 1.00 . A A . 953 GLN HB2 1 1
13 17253 1 1 71 GLN HB3 H -10.935 6.435 22.537 1.00 . A A . 953 GLN HB3 1 1
13 17254 1 1 71 GLN HE21 H -10.473 3.807 25.629 1.00 . A A . 953 GLN HE21 1 1
13 17255 1 1 71 GLN HE22 H -12.184 3.771 25.934 1.00 . A A . 953 GLN HE22 1 1
13 17256 1 1 71 GLN HG2 H -9.550 5.259 24.177 1.00 . A A . 953 GLN HG2 1 1
13 17257 1 1 71 GLN HG3 H -9.769 6.594 25.307 1.00 . A A . 953 GLN HG3 1 1
13 17258 1 1 71 GLN N N -9.525 8.733 21.890 1.00 . A A . 953 GLN N 1 1
13 17259 1 1 71 GLN NE2 N -11.373 4.207 25.577 1.00 . A A . 953 GLN NE2 1 1
13 17260 1 1 71 GLN O O -7.543 5.883 22.719 1.00 . A A . 953 GLN O 1 1
13 17261 1 1 71 GLN OE1 O -12.585 5.967 24.909 1.00 . A A . 953 GLN OE1 1 1
13 17262 1 1 72 CYS C C -6.199 5.911 19.962 1.00 . A A . 954 CYS C 1 1
13 17263 1 1 72 CYS CA C -7.692 5.576 19.972 1.00 . A A . 954 CYS CA 1 1
13 17264 1 1 72 CYS CB C -8.239 5.534 18.545 1.00 . A A . 954 CYS CB 1 1
13 17265 1 1 72 CYS H H -9.040 7.168 20.313 1.00 . A A . 954 CYS H 1 1
13 17266 1 1 72 CYS HA H -7.826 4.605 20.425 1.00 . A A . 954 CYS HA 1 1
13 17267 1 1 72 CYS HB2 H -8.138 6.514 18.102 1.00 . A A . 954 CYS HB2 1 1
13 17268 1 1 72 CYS HB3 H -7.667 4.821 17.969 1.00 . A A . 954 CYS HB3 1 1
13 17269 1 1 72 CYS HG H -10.696 5.951 19.124 1.00 . A A . 954 CYS HG 1 1
13 17270 1 1 72 CYS N N -8.439 6.539 20.767 1.00 . A A . 954 CYS N 1 1
13 17271 1 1 72 CYS O O -5.358 5.037 19.743 1.00 . A A . 954 CYS O 1 1
13 17272 1 1 72 CYS SG S -9.983 5.060 18.442 1.00 . A A . 954 CYS SG 1 1
13 17273 1 1 73 LEU C C -3.722 7.039 21.427 1.00 . A A . 955 LEU C 1 1
13 17274 1 1 73 LEU CA C -4.484 7.624 20.242 1.00 . A A . 955 LEU CA 1 1
13 17275 1 1 73 LEU CB C -4.398 9.156 20.273 1.00 . A A . 955 LEU CB 1 1
13 17276 1 1 73 LEU CD1 C -3.550 9.344 17.917 1.00 . A A . 955 LEU CD1 1 1
13 17277 1 1 73 LEU CD2 C -5.979 9.710 18.389 1.00 . A A . 955 LEU CD2 1 1
13 17278 1 1 73 LEU CG C -4.563 9.866 18.923 1.00 . A A . 955 LEU CG 1 1
13 17279 1 1 73 LEU H H -6.586 7.818 20.440 1.00 . A A . 955 LEU H 1 1
13 17280 1 1 73 LEU HA H -4.024 7.270 19.333 1.00 . A A . 955 LEU HA 1 1
13 17281 1 1 73 LEU HB2 H -5.165 9.522 20.940 1.00 . A A . 955 LEU HB2 1 1
13 17282 1 1 73 LEU HB3 H -3.436 9.430 20.679 1.00 . A A . 955 LEU HB3 1 1
13 17283 1 1 73 LEU HD11 H -2.550 9.536 18.279 1.00 . A A . 955 LEU HD11 1 1
13 17284 1 1 73 LEU HD12 H -3.692 9.843 16.970 1.00 . A A . 955 LEU HD12 1 1
13 17285 1 1 73 LEU HD13 H -3.687 8.281 17.787 1.00 . A A . 955 LEU HD13 1 1
13 17286 1 1 73 LEU HD21 H -6.064 10.220 17.441 1.00 . A A . 955 LEU HD21 1 1
13 17287 1 1 73 LEU HD22 H -6.679 10.137 19.092 1.00 . A A . 955 LEU HD22 1 1
13 17288 1 1 73 LEU HD23 H -6.199 8.661 18.254 1.00 . A A . 955 LEU HD23 1 1
13 17289 1 1 73 LEU HG H -4.375 10.922 19.060 1.00 . A A . 955 LEU HG 1 1
13 17290 1 1 73 LEU N N -5.874 7.173 20.234 1.00 . A A . 955 LEU N 1 1
13 17291 1 1 73 LEU O O -2.490 7.052 21.447 1.00 . A A . 955 LEU O 1 1
13 17292 1 1 74 SER C C -2.934 4.757 23.183 1.00 . A A . 956 SER C 1 1
13 17293 1 1 74 SER CA C -3.854 5.911 23.588 1.00 . A A . 956 SER CA 1 1
13 17294 1 1 74 SER CB C -4.946 5.414 24.544 1.00 . A A . 956 SER CB 1 1
13 17295 1 1 74 SER H H -5.436 6.554 22.337 1.00 . A A . 956 SER H 1 1
13 17296 1 1 74 SER HA H -3.266 6.667 24.088 1.00 . A A . 956 SER HA 1 1
13 17297 1 1 74 SER HB2 H -5.693 6.183 24.666 1.00 . A A . 956 SER HB2 1 1
13 17298 1 1 74 SER HB3 H -5.408 4.528 24.132 1.00 . A A . 956 SER HB3 1 1
13 17299 1 1 74 SER HG H -4.794 5.695 26.479 1.00 . A A . 956 SER HG 1 1
13 17300 1 1 74 SER N N -4.458 6.521 22.408 1.00 . A A . 956 SER N 1 1
13 17301 1 1 74 SER O O -1.876 4.553 23.781 1.00 . A A . 956 SER O 1 1
13 17302 1 1 74 SER OG O -4.412 5.096 25.818 1.00 . A A . 956 SER OG 1 1
13 17303 1 1 75 SER C C -1.218 3.389 21.080 1.00 . A A . 957 SER C 1 1
13 17304 1 1 75 SER CA C -2.548 2.897 21.654 1.00 . A A . 957 SER CA 1 1
13 17305 1 1 75 SER CB C -3.341 2.127 20.591 1.00 . A A . 957 SER CB 1 1
13 17306 1 1 75 SER H H -4.175 4.246 21.698 1.00 . A A . 957 SER H 1 1
13 17307 1 1 75 SER HA H -2.347 2.243 22.488 1.00 . A A . 957 SER HA 1 1
13 17308 1 1 75 SER HB2 H -4.312 1.872 20.987 1.00 . A A . 957 SER HB2 1 1
13 17309 1 1 75 SER HB3 H -3.464 2.751 19.717 1.00 . A A . 957 SER HB3 1 1
13 17310 1 1 75 SER HG H -2.619 0.891 19.248 1.00 . A A . 957 SER HG 1 1
13 17311 1 1 75 SER N N -3.333 4.022 22.145 1.00 . A A . 957 SER N 1 1
13 17312 1 1 75 SER O O -0.179 2.753 21.254 1.00 . A A . 957 SER O 1 1
13 17313 1 1 75 SER OG O -2.679 0.933 20.209 1.00 . A A . 957 SER OG 1 1
13 17314 1 1 76 ILE C C 0.865 5.620 20.944 1.00 . A A . 958 ILE C 1 1
13 17315 1 1 76 ILE CA C -0.055 5.129 19.833 1.00 . A A . 958 ILE CA 1 1
13 17316 1 1 76 ILE CB C -0.384 6.301 18.864 1.00 . A A . 958 ILE CB 1 1
13 17317 1 1 76 ILE CD1 C -2.602 5.472 17.870 1.00 . A A . 958 ILE CD1 1 1
13 17318 1 1 76 ILE CG1 C -1.145 5.806 17.622 1.00 . A A . 958 ILE CG1 1 1
13 17319 1 1 76 ILE CG2 C 0.887 7.026 18.441 1.00 . A A . 958 ILE CG2 1 1
13 17320 1 1 76 ILE H H -2.108 5.009 20.324 1.00 . A A . 958 ILE H 1 1
13 17321 1 1 76 ILE HA H 0.456 4.356 19.274 1.00 . A A . 958 ILE HA 1 1
13 17322 1 1 76 ILE HB H -1.005 7.008 19.395 1.00 . A A . 958 ILE HB 1 1
13 17323 1 1 76 ILE HD11 H -3.053 5.127 16.952 1.00 . A A . 958 ILE HD11 1 1
13 17324 1 1 76 ILE HD12 H -3.120 6.354 18.216 1.00 . A A . 958 ILE HD12 1 1
13 17325 1 1 76 ILE HD13 H -2.672 4.696 18.618 1.00 . A A . 958 ILE HD13 1 1
13 17326 1 1 76 ILE HG12 H -1.110 6.570 16.861 1.00 . A A . 958 ILE HG12 1 1
13 17327 1 1 76 ILE HG13 H -0.662 4.915 17.248 1.00 . A A . 958 ILE HG13 1 1
13 17328 1 1 76 ILE HG21 H 0.636 7.826 17.759 1.00 . A A . 958 ILE HG21 1 1
13 17329 1 1 76 ILE HG22 H 1.552 6.331 17.951 1.00 . A A . 958 ILE HG22 1 1
13 17330 1 1 76 ILE HG23 H 1.375 7.437 19.313 1.00 . A A . 958 ILE HG23 1 1
13 17331 1 1 76 ILE N N -1.256 4.539 20.412 1.00 . A A . 958 ILE N 1 1
13 17332 1 1 76 ILE O O 2.083 5.448 20.881 1.00 . A A . 958 ILE O 1 1
13 17333 1 1 77 LEU C C 1.713 5.471 23.803 1.00 . A A . 959 LEU C 1 1
13 17334 1 1 77 LEU CA C 1.007 6.655 23.146 1.00 . A A . 959 LEU CA 1 1
13 17335 1 1 77 LEU CB C 0.059 7.324 24.146 1.00 . A A . 959 LEU CB 1 1
13 17336 1 1 77 LEU CD1 C 1.674 9.019 25.055 1.00 . A A . 959 LEU CD1 1 1
13 17337 1 1 77 LEU CD2 C -0.327 8.340 26.404 1.00 . A A . 959 LEU CD2 1 1
13 17338 1 1 77 LEU CG C 0.725 7.880 25.406 1.00 . A A . 959 LEU CG 1 1
13 17339 1 1 77 LEU H H -0.707 6.342 21.945 1.00 . A A . 959 LEU H 1 1
13 17340 1 1 77 LEU HA H 1.747 7.372 22.821 1.00 . A A . 959 LEU HA 1 1
13 17341 1 1 77 LEU HB2 H -0.446 8.136 23.643 1.00 . A A . 959 LEU HB2 1 1
13 17342 1 1 77 LEU HB3 H -0.680 6.597 24.449 1.00 . A A . 959 LEU HB3 1 1
13 17343 1 1 77 LEU HD11 H 2.127 9.399 25.959 1.00 . A A . 959 LEU HD11 1 1
13 17344 1 1 77 LEU HD12 H 1.124 9.811 24.569 1.00 . A A . 959 LEU HD12 1 1
13 17345 1 1 77 LEU HD13 H 2.445 8.655 24.392 1.00 . A A . 959 LEU HD13 1 1
13 17346 1 1 77 LEU HD21 H -0.931 9.116 25.959 1.00 . A A . 959 LEU HD21 1 1
13 17347 1 1 77 LEU HD22 H 0.160 8.726 27.289 1.00 . A A . 959 LEU HD22 1 1
13 17348 1 1 77 LEU HD23 H -0.956 7.504 26.675 1.00 . A A . 959 LEU HD23 1 1
13 17349 1 1 77 LEU HG H 1.305 7.095 25.870 1.00 . A A . 959 LEU HG 1 1
13 17350 1 1 77 LEU N N 0.265 6.205 21.976 1.00 . A A . 959 LEU N 1 1
13 17351 1 1 77 LEU O O 2.872 5.565 24.206 1.00 . A A . 959 LEU O 1 1
13 17352 1 1 78 LEU C C 2.656 2.572 23.573 1.00 . A A . 960 LEU C 1 1
13 17353 1 1 78 LEU CA C 1.543 3.131 24.458 1.00 . A A . 960 LEU CA 1 1
13 17354 1 1 78 LEU CB C 0.425 2.098 24.620 1.00 . A A . 960 LEU CB 1 1
13 17355 1 1 78 LEU CD1 C 1.337 0.944 26.651 1.00 . A A . 960 LEU CD1 1 1
13 17356 1 1 78 LEU CD2 C -0.312 -0.226 25.171 1.00 . A A . 960 LEU CD2 1 1
13 17357 1 1 78 LEU CG C 0.846 0.758 25.223 1.00 . A A . 960 LEU CG 1 1
13 17358 1 1 78 LEU H H 0.069 4.363 23.573 1.00 . A A . 960 LEU H 1 1
13 17359 1 1 78 LEU HA H 1.953 3.364 25.428 1.00 . A A . 960 LEU HA 1 1
13 17360 1 1 78 LEU HB2 H -0.340 2.526 25.252 1.00 . A A . 960 LEU HB2 1 1
13 17361 1 1 78 LEU HB3 H -0.004 1.908 23.647 1.00 . A A . 960 LEU HB3 1 1
13 17362 1 1 78 LEU HD11 H 0.551 1.384 27.249 1.00 . A A . 960 LEU HD11 1 1
13 17363 1 1 78 LEU HD12 H 2.198 1.596 26.654 1.00 . A A . 960 LEU HD12 1 1
13 17364 1 1 78 LEU HD13 H 1.610 -0.015 27.065 1.00 . A A . 960 LEU HD13 1 1
13 17365 1 1 78 LEU HD21 H -1.122 0.136 25.787 1.00 . A A . 960 LEU HD21 1 1
13 17366 1 1 78 LEU HD22 H 0.016 -1.189 25.535 1.00 . A A . 960 LEU HD22 1 1
13 17367 1 1 78 LEU HD23 H -0.653 -0.324 24.151 1.00 . A A . 960 LEU HD23 1 1
13 17368 1 1 78 LEU HG H 1.659 0.350 24.642 1.00 . A A . 960 LEU HG 1 1
13 17369 1 1 78 LEU N N 0.999 4.357 23.892 1.00 . A A . 960 LEU N 1 1
13 17370 1 1 78 LEU O O 3.681 2.101 24.066 1.00 . A A . 960 LEU O 1 1
13 17371 1 1 79 MET C C 4.703 2.987 21.337 1.00 . A A . 961 MET C 1 1
13 17372 1 1 79 MET CA C 3.429 2.145 21.300 1.00 . A A . 961 MET CA 1 1
13 17373 1 1 79 MET CB C 2.829 2.163 19.888 1.00 . A A . 961 MET CB 1 1
13 17374 1 1 79 MET CE C 1.983 -0.770 19.002 1.00 . A A . 961 MET CE 1 1
13 17375 1 1 79 MET CG C 3.668 1.431 18.848 1.00 . A A . 961 MET CG 1 1
13 17376 1 1 79 MET H H 1.619 3.048 21.933 1.00 . A A . 961 MET H 1 1
13 17377 1 1 79 MET HA H 3.671 1.127 21.569 1.00 . A A . 961 MET HA 1 1
13 17378 1 1 79 MET HB2 H 1.854 1.701 19.920 1.00 . A A . 961 MET HB2 1 1
13 17379 1 1 79 MET HB3 H 2.719 3.192 19.572 1.00 . A A . 961 MET HB3 1 1
13 17380 1 1 79 MET HE1 H 1.627 -0.532 18.011 1.00 . A A . 961 MET HE1 1 1
13 17381 1 1 79 MET HE2 H 1.423 -0.204 19.731 1.00 . A A . 961 MET HE2 1 1
13 17382 1 1 79 MET HE3 H 1.854 -1.826 19.187 1.00 . A A . 961 MET HE3 1 1
13 17383 1 1 79 MET HG2 H 3.248 1.613 17.870 1.00 . A A . 961 MET HG2 1 1
13 17384 1 1 79 MET HG3 H 4.676 1.817 18.883 1.00 . A A . 961 MET HG3 1 1
13 17385 1 1 79 MET N N 2.455 2.649 22.263 1.00 . A A . 961 MET N 1 1
13 17386 1 1 79 MET O O 5.795 2.502 21.037 1.00 . A A . 961 MET O 1 1
13 17387 1 1 79 MET SD S 3.722 -0.353 19.130 1.00 . A A . 961 MET SD 1 1
13 17388 1 1 80 PHE C C 6.511 4.890 23.084 1.00 . A A . 962 PHE C 1 1
13 17389 1 1 80 PHE CA C 5.681 5.166 21.830 1.00 . A A . 962 PHE CA 1 1
13 17390 1 1 80 PHE CB C 5.161 6.611 21.830 1.00 . A A . 962 PHE CB 1 1
13 17391 1 1 80 PHE CD1 C 6.970 7.844 20.600 1.00 . A A . 962 PHE CD1 1 1
13 17392 1 1 80 PHE CD2 C 6.523 8.451 22.864 1.00 . A A . 962 PHE CD2 1 1
13 17393 1 1 80 PHE CE1 C 7.960 8.805 20.535 1.00 . A A . 962 PHE CE1 1 1
13 17394 1 1 80 PHE CE2 C 7.513 9.413 22.805 1.00 . A A . 962 PHE CE2 1 1
13 17395 1 1 80 PHE CG C 6.241 7.656 21.763 1.00 . A A . 962 PHE CG 1 1
13 17396 1 1 80 PHE CZ C 8.233 9.590 21.639 1.00 . A A . 962 PHE CZ 1 1
13 17397 1 1 80 PHE H H 3.659 4.563 21.986 1.00 . A A . 962 PHE H 1 1
13 17398 1 1 80 PHE HA H 6.302 5.014 20.960 1.00 . A A . 962 PHE HA 1 1
13 17399 1 1 80 PHE HB2 H 4.515 6.751 20.977 1.00 . A A . 962 PHE HB2 1 1
13 17400 1 1 80 PHE HB3 H 4.592 6.779 22.734 1.00 . A A . 962 PHE HB3 1 1
13 17401 1 1 80 PHE HD1 H 6.759 7.231 19.737 1.00 . A A . 962 PHE HD1 1 1
13 17402 1 1 80 PHE HD2 H 5.961 8.312 23.776 1.00 . A A . 962 PHE HD2 1 1
13 17403 1 1 80 PHE HE1 H 8.522 8.942 19.624 1.00 . A A . 962 PHE HE1 1 1
13 17404 1 1 80 PHE HE2 H 7.725 10.025 23.669 1.00 . A A . 962 PHE HE2 1 1
13 17405 1 1 80 PHE HZ H 9.007 10.342 21.590 1.00 . A A . 962 PHE HZ 1 1
13 17406 1 1 80 PHE N N 4.556 4.243 21.745 1.00 . A A . 962 PHE N 1 1
13 17407 1 1 80 PHE O O 7.583 5.460 23.274 1.00 . A A . 962 PHE O 1 1
13 17408 1 1 81 SER C C 7.723 2.482 24.833 1.00 . A A . 963 SER C 1 1
13 17409 1 1 81 SER CA C 6.741 3.615 25.134 1.00 . A A . 963 SER CA 1 1
13 17410 1 1 81 SER CB C 5.744 3.200 26.224 1.00 . A A . 963 SER CB 1 1
13 17411 1 1 81 SER H H 5.171 3.548 23.719 1.00 . A A . 963 SER H 1 1
13 17412 1 1 81 SER HA H 7.294 4.481 25.469 1.00 . A A . 963 SER HA 1 1
13 17413 1 1 81 SER HB2 H 4.972 3.951 26.305 1.00 . A A . 963 SER HB2 1 1
13 17414 1 1 81 SER HB3 H 5.296 2.256 25.952 1.00 . A A . 963 SER HB3 1 1
13 17415 1 1 81 SER HG H 7.170 3.602 27.515 1.00 . A A . 963 SER HG 1 1
13 17416 1 1 81 SER N N 6.029 3.982 23.922 1.00 . A A . 963 SER N 1 1
13 17417 1 1 81 SER O O 8.384 1.963 25.734 1.00 . A A . 963 SER O 1 1
13 17418 1 1 81 SER OG O 6.371 3.059 27.490 1.00 . A A . 963 SER OG 1 1
13 17419 1 1 82 ASN C C 8.380 -0.288 23.672 1.00 . A A . 964 ASN C 1 1
13 17420 1 1 82 ASN CA C 8.721 1.078 23.074 1.00 . A A . 964 ASN CA 1 1
13 17421 1 1 82 ASN CB C 10.179 1.454 23.375 1.00 . A A . 964 ASN CB 1 1
13 17422 1 1 82 ASN CG C 11.177 0.449 22.825 1.00 . A A . 964 ASN CG 1 1
13 17423 1 1 82 ASN H H 7.229 2.567 22.898 1.00 . A A . 964 ASN H 1 1
13 17424 1 1 82 ASN HA H 8.600 1.013 22.002 1.00 . A A . 964 ASN HA 1 1
13 17425 1 1 82 ASN HB2 H 10.390 2.418 22.935 1.00 . A A . 964 ASN HB2 1 1
13 17426 1 1 82 ASN HB3 H 10.312 1.519 24.445 1.00 . A A . 964 ASN HB3 1 1
13 17427 1 1 82 ASN HD21 H 11.200 -0.527 24.553 1.00 . A A . 964 ASN HD21 1 1
13 17428 1 1 82 ASN HD22 H 12.228 -1.170 23.312 1.00 . A A . 964 ASN HD22 1 1
13 17429 1 1 82 ASN N N 7.807 2.117 23.551 1.00 . A A . 964 ASN N 1 1
13 17430 1 1 82 ASN ND2 N 11.571 -0.512 23.645 1.00 . A A . 964 ASN ND2 1 1
13 17431 1 1 82 ASN O O 8.876 -0.662 24.740 1.00 . A A . 964 ASN O 1 1
13 17432 1 1 82 ASN OD1 O 11.598 0.543 21.673 1.00 . A A . 964 ASN OD1 1 1
13 17433 1 1 83 PRO C C 8.196 -3.412 23.191 1.00 . A A . 965 PRO C 1 1
13 17434 1 1 83 PRO CA C 7.103 -2.377 23.439 1.00 . A A . 965 PRO CA 1 1
13 17435 1 1 83 PRO CB C 5.863 -2.696 22.586 1.00 . A A . 965 PRO CB 1 1
13 17436 1 1 83 PRO CD C 6.812 -0.659 21.764 1.00 . A A . 965 PRO CD 1 1
13 17437 1 1 83 PRO CG C 5.530 -1.429 21.865 1.00 . A A . 965 PRO CG 1 1
13 17438 1 1 83 PRO HA H 6.836 -2.383 24.485 1.00 . A A . 965 PRO HA 1 1
13 17439 1 1 83 PRO HB2 H 6.098 -3.491 21.894 1.00 . A A . 965 PRO HB2 1 1
13 17440 1 1 83 PRO HB3 H 5.056 -3.003 23.232 1.00 . A A . 965 PRO HB3 1 1
13 17441 1 1 83 PRO HD2 H 7.371 -0.966 20.892 1.00 . A A . 965 PRO HD2 1 1
13 17442 1 1 83 PRO HD3 H 6.617 0.403 21.741 1.00 . A A . 965 PRO HD3 1 1
13 17443 1 1 83 PRO HG2 H 5.152 -1.657 20.879 1.00 . A A . 965 PRO HG2 1 1
13 17444 1 1 83 PRO HG3 H 4.797 -0.867 22.426 1.00 . A A . 965 PRO HG3 1 1
13 17445 1 1 83 PRO N N 7.502 -1.042 22.998 1.00 . A A . 965 PRO N 1 1
13 17446 1 1 83 PRO O O 8.660 -3.584 22.062 1.00 . A A . 965 PRO O 1 1
13 17447 1 1 84 THR C C 9.044 -6.468 24.622 1.00 . A A . 966 THR C 1 1
13 17448 1 1 84 THR CA C 9.615 -5.134 24.137 1.00 . A A . 966 THR CA 1 1
13 17449 1 1 84 THR CB C 10.883 -4.773 24.937 1.00 . A A . 966 THR CB 1 1
13 17450 1 1 84 THR CG2 C 12.001 -5.775 24.685 1.00 . A A . 966 THR CG2 1 1
13 17451 1 1 84 THR H H 8.240 -3.873 25.134 1.00 . A A . 966 THR H 1 1
13 17452 1 1 84 THR HA H 9.885 -5.226 23.094 1.00 . A A . 966 THR HA 1 1
13 17453 1 1 84 THR HB H 10.644 -4.777 25.990 1.00 . A A . 966 THR HB 1 1
13 17454 1 1 84 THR HG1 H 10.565 -2.926 24.322 1.00 . A A . 966 THR HG1 1 1
13 17455 1 1 84 THR HG21 H 11.679 -6.759 24.995 1.00 . A A . 966 THR HG21 1 1
13 17456 1 1 84 THR HG22 H 12.876 -5.489 25.249 1.00 . A A . 966 THR HG22 1 1
13 17457 1 1 84 THR HG23 H 12.241 -5.789 23.632 1.00 . A A . 966 THR HG23 1 1
13 17458 1 1 84 THR N N 8.615 -4.087 24.248 1.00 . A A . 966 THR N 1 1
13 17459 1 1 84 THR O O 9.132 -6.805 25.804 1.00 . A A . 966 THR O 1 1
13 17460 1 1 84 THR OG1 O 11.327 -3.463 24.563 1.00 . A A . 966 THR OG1 1 1
13 17461 1 1 85 PRO C C 8.745 -9.665 24.176 1.00 . A A . 967 PRO C 1 1
13 17462 1 1 85 PRO CA C 7.765 -8.498 24.043 1.00 . A A . 967 PRO CA 1 1
13 17463 1 1 85 PRO CB C 6.838 -8.715 22.850 1.00 . A A . 967 PRO CB 1 1
13 17464 1 1 85 PRO CD C 8.306 -6.917 22.271 1.00 . A A . 967 PRO CD 1 1
13 17465 1 1 85 PRO CG C 7.553 -8.091 21.704 1.00 . A A . 967 PRO CG 1 1
13 17466 1 1 85 PRO HA H 7.180 -8.415 24.947 1.00 . A A . 967 PRO HA 1 1
13 17467 1 1 85 PRO HB2 H 6.688 -9.774 22.696 1.00 . A A . 967 PRO HB2 1 1
13 17468 1 1 85 PRO HB3 H 5.890 -8.233 23.033 1.00 . A A . 967 PRO HB3 1 1
13 17469 1 1 85 PRO HD2 H 9.282 -6.842 21.815 1.00 . A A . 967 PRO HD2 1 1
13 17470 1 1 85 PRO HD3 H 7.747 -6.005 22.121 1.00 . A A . 967 PRO HD3 1 1
13 17471 1 1 85 PRO HG2 H 8.240 -8.801 21.269 1.00 . A A . 967 PRO HG2 1 1
13 17472 1 1 85 PRO HG3 H 6.840 -7.756 20.965 1.00 . A A . 967 PRO HG3 1 1
13 17473 1 1 85 PRO N N 8.423 -7.233 23.710 1.00 . A A . 967 PRO N 1 1
13 17474 1 1 85 PRO O O 8.526 -10.743 23.619 1.00 . A A . 967 PRO O 1 1
13 17475 1 1 86 ASN C C 10.454 -11.336 26.370 1.00 . A A . 968 ASN C 1 1
13 17476 1 1 86 ASN CA C 10.806 -10.511 25.141 1.00 . A A . 968 ASN CA 1 1
13 17477 1 1 86 ASN CB C 12.218 -9.922 25.284 1.00 . A A . 968 ASN CB 1 1
13 17478 1 1 86 ASN CG C 12.741 -9.310 23.993 1.00 . A A . 968 ASN CG 1 1
13 17479 1 1 86 ASN H H 9.933 -8.589 25.369 1.00 . A A . 968 ASN H 1 1
13 17480 1 1 86 ASN HA H 10.783 -11.157 24.274 1.00 . A A . 968 ASN HA 1 1
13 17481 1 1 86 ASN HB2 H 12.203 -9.153 26.040 1.00 . A A . 968 ASN HB2 1 1
13 17482 1 1 86 ASN HB3 H 12.898 -10.705 25.589 1.00 . A A . 968 ASN HB3 1 1
13 17483 1 1 86 ASN HD21 H 14.596 -9.857 24.444 1.00 . A A . 968 ASN HD21 1 1
13 17484 1 1 86 ASN HD22 H 14.405 -9.011 22.947 1.00 . A A . 968 ASN HD22 1 1
13 17485 1 1 86 ASN N N 9.812 -9.462 24.935 1.00 . A A . 968 ASN N 1 1
13 17486 1 1 86 ASN ND2 N 14.044 -9.402 23.773 1.00 . A A . 968 ASN ND2 1 1
13 17487 1 1 86 ASN O O 11.159 -12.278 26.729 1.00 . A A . 968 ASN O 1 1
13 17488 1 1 86 ASN OD1 O 11.980 -8.767 23.192 1.00 . A A . 968 ASN OD1 1 1
13 17489 1 1 87 PHE C C 7.341 -11.806 28.098 1.00 . A A . 969 PHE C 1 1
13 17490 1 1 87 PHE CA C 8.858 -11.699 28.170 1.00 . A A . 969 PHE CA 1 1
13 17491 1 1 87 PHE CB C 9.294 -11.008 29.472 1.00 . A A . 969 PHE CB 1 1
13 17492 1 1 87 PHE CD1 C 9.348 -8.531 29.039 1.00 . A A . 969 PHE CD1 1 1
13 17493 1 1 87 PHE CD2 C 7.632 -9.396 30.451 1.00 . A A . 969 PHE CD2 1 1
13 17494 1 1 87 PHE CE1 C 8.851 -7.255 29.210 1.00 . A A . 969 PHE CE1 1 1
13 17495 1 1 87 PHE CE2 C 7.131 -8.121 30.625 1.00 . A A . 969 PHE CE2 1 1
13 17496 1 1 87 PHE CG C 8.746 -9.616 29.656 1.00 . A A . 969 PHE CG 1 1
13 17497 1 1 87 PHE CZ C 7.740 -7.049 30.004 1.00 . A A . 969 PHE CZ 1 1
13 17498 1 1 87 PHE H H 8.838 -10.209 26.677 1.00 . A A . 969 PHE H 1 1
13 17499 1 1 87 PHE HA H 9.277 -12.694 28.141 1.00 . A A . 969 PHE HA 1 1
13 17500 1 1 87 PHE HB2 H 8.966 -11.602 30.312 1.00 . A A . 969 PHE HB2 1 1
13 17501 1 1 87 PHE HB3 H 10.372 -10.944 29.488 1.00 . A A . 969 PHE HB3 1 1
13 17502 1 1 87 PHE HD1 H 10.216 -8.690 28.417 1.00 . A A . 969 PHE HD1 1 1
13 17503 1 1 87 PHE HD2 H 7.156 -10.234 30.938 1.00 . A A . 969 PHE HD2 1 1
13 17504 1 1 87 PHE HE1 H 9.330 -6.419 28.724 1.00 . A A . 969 PHE HE1 1 1
13 17505 1 1 87 PHE HE2 H 6.263 -7.962 31.246 1.00 . A A . 969 PHE HE2 1 1
13 17506 1 1 87 PHE HZ H 7.349 -6.052 30.140 1.00 . A A . 969 PHE HZ 1 1
13 17507 1 1 87 PHE N N 9.350 -10.977 27.008 1.00 . A A . 969 PHE N 1 1
13 17508 1 1 87 PHE O O 6.695 -11.042 27.375 1.00 . A A . 969 PHE O 1 1
13 17509 1 1 88 HIS C C 4.893 -13.583 30.150 1.00 . A A . 970 HIS C 1 1
13 17510 1 1 88 HIS CA C 5.342 -12.980 28.822 1.00 . A A . 970 HIS CA 1 1
13 17511 1 1 88 HIS CB C 4.941 -13.891 27.645 1.00 . A A . 970 HIS CB 1 1
13 17512 1 1 88 HIS CD2 C 6.642 -15.856 27.504 1.00 . A A . 970 HIS CD2 1 1
13 17513 1 1 88 HIS CE1 C 5.313 -17.471 28.149 1.00 . A A . 970 HIS CE1 1 1
13 17514 1 1 88 HIS CG C 5.428 -15.309 27.751 1.00 . A A . 970 HIS CG 1 1
13 17515 1 1 88 HIS H H 7.343 -13.298 29.430 1.00 . A A . 970 HIS H 1 1
13 17516 1 1 88 HIS HA H 4.860 -12.020 28.700 1.00 . A A . 970 HIS HA 1 1
13 17517 1 1 88 HIS HB2 H 3.865 -13.922 27.575 1.00 . A A . 970 HIS HB2 1 1
13 17518 1 1 88 HIS HB3 H 5.338 -13.475 26.731 1.00 . A A . 970 HIS HB3 1 1
13 17519 1 1 88 HIS HD1 H 3.672 -16.267 28.421 1.00 . A A . 970 HIS HD1 1 1
13 17520 1 1 88 HIS HD2 H 7.524 -15.329 27.165 1.00 . A A . 970 HIS HD2 1 1
13 17521 1 1 88 HIS HE1 H 4.935 -18.447 28.417 1.00 . A A . 970 HIS HE1 1 1
13 17522 1 1 88 HIS N N 6.779 -12.750 28.838 1.00 . A A . 970 HIS N 1 1
13 17523 1 1 88 HIS ND1 N 4.619 -16.348 28.153 1.00 . A A . 970 HIS ND1 1 1
13 17524 1 1 88 HIS NE2 N 6.545 -17.201 27.760 1.00 . A A . 970 HIS NE2 1 1
14 17525 1 1 1 GLY C C 6.118 3.703 -0.228 1.00 . A A . 883 GLY C 1 1
14 17526 1 1 1 GLY CA C 5.627 5.053 -0.709 1.00 . A A . 883 GLY CA 1 1
14 17527 1 1 1 GLY HA2 H 6.156 5.315 -1.613 1.00 . A A . 883 GLY HA2 1 1
14 17528 1 1 1 GLY HA3 H 5.839 5.793 0.048 1.00 . A A . 883 GLY HA3 1 1
14 17529 1 1 1 GLY N N 4.173 5.051 -0.984 1.00 . A A . 883 GLY N 1 1
14 17530 1 1 1 GLY O O 5.865 3.310 0.909 1.00 . A A . 883 GLY O 1 1
14 17531 1 1 2 SER C C 8.872 1.930 -0.417 1.00 . A A . 884 SER C 1 1
14 17532 1 1 2 SER CA C 7.406 1.709 -0.759 1.00 . A A . 884 SER CA 1 1
14 17533 1 1 2 SER CB C 7.280 0.735 -1.932 1.00 . A A . 884 SER CB 1 1
14 17534 1 1 2 SER H H 6.907 3.327 -2.024 1.00 . A A . 884 SER H 1 1
14 17535 1 1 2 SER HA H 6.892 1.308 0.103 1.00 . A A . 884 SER HA 1 1
14 17536 1 1 2 SER HB2 H 7.948 1.039 -2.724 1.00 . A A . 884 SER HB2 1 1
14 17537 1 1 2 SER HB3 H 7.540 -0.260 -1.603 1.00 . A A . 884 SER HB3 1 1
14 17538 1 1 2 SER HG H 5.359 0.364 -1.755 1.00 . A A . 884 SER HG 1 1
14 17539 1 1 2 SER N N 6.801 2.985 -1.106 1.00 . A A . 884 SER N 1 1
14 17540 1 1 2 SER O O 9.384 1.413 0.577 1.00 . A A . 884 SER O 1 1
14 17541 1 1 2 SER OG O 5.954 0.718 -2.436 1.00 . A A . 884 SER OG 1 1
14 17542 1 1 3 ALA C C 10.932 4.497 -0.380 1.00 . A A . 885 ALA C 1 1
14 17543 1 1 3 ALA CA C 10.912 3.116 -1.011 1.00 . A A . 885 ALA CA 1 1
14 17544 1 1 3 ALA CB C 11.716 3.106 -2.302 1.00 . A A . 885 ALA CB 1 1
14 17545 1 1 3 ALA H H 9.083 3.035 -2.072 1.00 . A A . 885 ALA H 1 1
14 17546 1 1 3 ALA HA H 11.352 2.405 -0.326 1.00 . A A . 885 ALA HA 1 1
14 17547 1 1 3 ALA HB1 H 11.283 3.803 -3.004 1.00 . A A . 885 ALA HB1 1 1
14 17548 1 1 3 ALA HB2 H 11.705 2.113 -2.728 1.00 . A A . 885 ALA HB2 1 1
14 17549 1 1 3 ALA HB3 H 12.736 3.395 -2.092 1.00 . A A . 885 ALA HB3 1 1
14 17550 1 1 3 ALA N N 9.537 2.715 -1.259 1.00 . A A . 885 ALA N 1 1
14 17551 1 1 3 ALA O O 11.900 4.890 0.268 1.00 . A A . 885 ALA O 1 1
14 17552 1 1 4 GLN C C 9.147 6.384 1.432 1.00 . A A . 886 GLN C 1 1
14 17553 1 1 4 GLN CA C 9.682 6.544 0.017 1.00 . A A . 886 GLN CA 1 1
14 17554 1 1 4 GLN CB C 8.720 7.415 -0.805 1.00 . A A . 886 GLN CB 1 1
14 17555 1 1 4 GLN CD C 9.607 6.854 -3.123 1.00 . A A . 886 GLN CD 1 1
14 17556 1 1 4 GLN CG C 9.290 7.944 -2.118 1.00 . A A . 886 GLN CG 1 1
14 17557 1 1 4 GLN H H 9.133 4.875 -1.150 1.00 . A A . 886 GLN H 1 1
14 17558 1 1 4 GLN HA H 10.651 7.019 0.056 1.00 . A A . 886 GLN HA 1 1
14 17559 1 1 4 GLN HB2 H 7.843 6.831 -1.038 1.00 . A A . 886 GLN HB2 1 1
14 17560 1 1 4 GLN HB3 H 8.422 8.261 -0.203 1.00 . A A . 886 GLN HB3 1 1
14 17561 1 1 4 GLN HE21 H 11.492 6.791 -2.505 1.00 . A A . 886 GLN HE21 1 1
14 17562 1 1 4 GLN HE22 H 11.075 5.689 -3.782 1.00 . A A . 886 GLN HE22 1 1
14 17563 1 1 4 GLN HG2 H 8.570 8.615 -2.561 1.00 . A A . 886 GLN HG2 1 1
14 17564 1 1 4 GLN HG3 H 10.199 8.489 -1.904 1.00 . A A . 886 GLN HG3 1 1
14 17565 1 1 4 GLN N N 9.846 5.232 -0.584 1.00 . A A . 886 GLN N 1 1
14 17566 1 1 4 GLN NE2 N 10.846 6.400 -3.138 1.00 . A A . 886 GLN NE2 1 1
14 17567 1 1 4 GLN O O 8.097 5.777 1.638 1.00 . A A . 886 GLN O 1 1
14 17568 1 1 4 GLN OE1 O 8.747 6.437 -3.897 1.00 . A A . 886 GLN OE1 1 1
14 17569 1 1 5 LEU C C 8.394 7.810 4.134 1.00 . A A . 887 LEU C 1 1
14 17570 1 1 5 LEU CA C 9.482 6.796 3.796 1.00 . A A . 887 LEU CA 1 1
14 17571 1 1 5 LEU CB C 10.693 6.999 4.711 1.00 . A A . 887 LEU CB 1 1
14 17572 1 1 5 LEU CD1 C 12.989 6.323 5.445 1.00 . A A . 887 LEU CD1 1 1
14 17573 1 1 5 LEU CD2 C 11.336 4.571 4.767 1.00 . A A . 887 LEU CD2 1 1
14 17574 1 1 5 LEU CG C 11.830 5.991 4.519 1.00 . A A . 887 LEU CG 1 1
14 17575 1 1 5 LEU H H 10.709 7.387 2.171 1.00 . A A . 887 LEU H 1 1
14 17576 1 1 5 LEU HA H 9.091 5.801 3.949 1.00 . A A . 887 LEU HA 1 1
14 17577 1 1 5 LEU HB2 H 11.084 7.991 4.538 1.00 . A A . 887 LEU HB2 1 1
14 17578 1 1 5 LEU HB3 H 10.357 6.937 5.734 1.00 . A A . 887 LEU HB3 1 1
14 17579 1 1 5 LEU HD11 H 12.651 6.286 6.471 1.00 . A A . 887 LEU HD11 1 1
14 17580 1 1 5 LEU HD12 H 13.355 7.314 5.222 1.00 . A A . 887 LEU HD12 1 1
14 17581 1 1 5 LEU HD13 H 13.781 5.604 5.301 1.00 . A A . 887 LEU HD13 1 1
14 17582 1 1 5 LEU HD21 H 10.522 4.349 4.092 1.00 . A A . 887 LEU HD21 1 1
14 17583 1 1 5 LEU HD22 H 10.992 4.482 5.786 1.00 . A A . 887 LEU HD22 1 1
14 17584 1 1 5 LEU HD23 H 12.143 3.872 4.597 1.00 . A A . 887 LEU HD23 1 1
14 17585 1 1 5 LEU HG H 12.188 6.049 3.501 1.00 . A A . 887 LEU HG 1 1
14 17586 1 1 5 LEU N N 9.877 6.909 2.400 1.00 . A A . 887 LEU N 1 1
14 17587 1 1 5 LEU O O 8.484 8.981 3.758 1.00 . A A . 887 LEU O 1 1
14 17588 1 1 6 LEU C C 6.485 8.561 6.738 1.00 . A A . 888 LEU C 1 1
14 17589 1 1 6 LEU CA C 6.284 8.219 5.271 1.00 . A A . 888 LEU CA 1 1
14 17590 1 1 6 LEU CB C 4.908 7.560 5.093 1.00 . A A . 888 LEU CB 1 1
14 17591 1 1 6 LEU CD1 C 5.175 6.059 3.088 1.00 . A A . 888 LEU CD1 1 1
14 17592 1 1 6 LEU CD2 C 2.960 7.098 3.594 1.00 . A A . 888 LEU CD2 1 1
14 17593 1 1 6 LEU CG C 4.468 7.279 3.653 1.00 . A A . 888 LEU CG 1 1
14 17594 1 1 6 LEU H H 7.316 6.392 5.032 1.00 . A A . 888 LEU H 1 1
14 17595 1 1 6 LEU HA H 6.322 9.128 4.690 1.00 . A A . 888 LEU HA 1 1
14 17596 1 1 6 LEU HB2 H 4.920 6.622 5.626 1.00 . A A . 888 LEU HB2 1 1
14 17597 1 1 6 LEU HB3 H 4.169 8.200 5.550 1.00 . A A . 888 LEU HB3 1 1
14 17598 1 1 6 LEU HD11 H 4.931 5.192 3.685 1.00 . A A . 888 LEU HD11 1 1
14 17599 1 1 6 LEU HD12 H 6.242 6.221 3.108 1.00 . A A . 888 LEU HD12 1 1
14 17600 1 1 6 LEU HD13 H 4.855 5.897 2.068 1.00 . A A . 888 LEU HD13 1 1
14 17601 1 1 6 LEU HD21 H 2.662 6.883 2.579 1.00 . A A . 888 LEU HD21 1 1
14 17602 1 1 6 LEU HD22 H 2.476 8.004 3.927 1.00 . A A . 888 LEU HD22 1 1
14 17603 1 1 6 LEU HD23 H 2.669 6.278 4.236 1.00 . A A . 888 LEU HD23 1 1
14 17604 1 1 6 LEU HG H 4.726 8.127 3.035 1.00 . A A . 888 LEU HG 1 1
14 17605 1 1 6 LEU N N 7.358 7.347 4.820 1.00 . A A . 888 LEU N 1 1
14 17606 1 1 6 LEU O O 6.591 7.665 7.577 1.00 . A A . 888 LEU O 1 1
14 17607 1 1 7 LYS C C 5.407 10.301 9.177 1.00 . A A . 889 LYS C 1 1
14 17608 1 1 7 LYS CA C 6.732 10.285 8.424 1.00 . A A . 889 LYS CA 1 1
14 17609 1 1 7 LYS CB C 7.397 11.661 8.467 1.00 . A A . 889 LYS CB 1 1
14 17610 1 1 7 LYS CD C 7.461 14.002 7.609 1.00 . A A . 889 LYS CD 1 1
14 17611 1 1 7 LYS CE C 6.717 15.108 6.889 1.00 . A A . 889 LYS CE 1 1
14 17612 1 1 7 LYS CG C 6.613 12.755 7.766 1.00 . A A . 889 LYS CG 1 1
14 17613 1 1 7 LYS H H 6.467 10.520 6.328 1.00 . A A . 889 LYS H 1 1
14 17614 1 1 7 LYS HA H 7.386 9.571 8.903 1.00 . A A . 889 LYS HA 1 1
14 17615 1 1 7 LYS HB2 H 7.528 11.950 9.498 1.00 . A A . 889 LYS HB2 1 1
14 17616 1 1 7 LYS HB3 H 8.367 11.590 7.998 1.00 . A A . 889 LYS HB3 1 1
14 17617 1 1 7 LYS HD2 H 7.745 14.357 8.589 1.00 . A A . 889 LYS HD2 1 1
14 17618 1 1 7 LYS HD3 H 8.348 13.753 7.046 1.00 . A A . 889 LYS HD3 1 1
14 17619 1 1 7 LYS HE2 H 6.266 14.702 5.996 1.00 . A A . 889 LYS HE2 1 1
14 17620 1 1 7 LYS HE3 H 5.946 15.491 7.541 1.00 . A A . 889 LYS HE3 1 1
14 17621 1 1 7 LYS HG2 H 6.314 12.404 6.789 1.00 . A A . 889 LYS HG2 1 1
14 17622 1 1 7 LYS HG3 H 5.737 12.993 8.352 1.00 . A A . 889 LYS HG3 1 1
14 17623 1 1 7 LYS HZ1 H 8.299 15.900 5.780 1.00 . A A . 889 LYS HZ1 1 1
14 17624 1 1 7 LYS HZ2 H 8.168 16.542 7.338 1.00 . A A . 889 LYS HZ2 1 1
14 17625 1 1 7 LYS HZ3 H 7.078 17.021 6.131 1.00 . A A . 889 LYS HZ3 1 1
14 17626 1 1 7 LYS N N 6.544 9.848 7.046 1.00 . A A . 889 LYS N 1 1
14 17627 1 1 7 LYS NZ N 7.625 16.219 6.510 1.00 . A A . 889 LYS NZ 1 1
14 17628 1 1 7 LYS O O 5.382 10.382 10.403 1.00 . A A . 889 LYS O 1 1
14 17629 1 1 8 SER C C 2.659 8.618 9.183 1.00 . A A . 890 SER C 1 1
14 17630 1 1 8 SER CA C 2.999 10.096 9.050 1.00 . A A . 890 SER CA 1 1
14 17631 1 1 8 SER CB C 1.945 10.810 8.203 1.00 . A A . 890 SER CB 1 1
14 17632 1 1 8 SER H H 4.381 10.272 7.465 1.00 . A A . 890 SER H 1 1
14 17633 1 1 8 SER HA H 3.036 10.542 10.032 1.00 . A A . 890 SER HA 1 1
14 17634 1 1 8 SER HB2 H 1.883 10.338 7.235 1.00 . A A . 890 SER HB2 1 1
14 17635 1 1 8 SER HB3 H 0.987 10.747 8.697 1.00 . A A . 890 SER HB3 1 1
14 17636 1 1 8 SER HG H 1.748 12.715 8.636 1.00 . A A . 890 SER HG 1 1
14 17637 1 1 8 SER N N 4.309 10.232 8.439 1.00 . A A . 890 SER N 1 1
14 17638 1 1 8 SER O O 2.990 7.823 8.302 1.00 . A A . 890 SER O 1 1
14 17639 1 1 8 SER OG O 2.277 12.177 8.024 1.00 . A A . 890 SER OG 1 1
14 17640 1 1 9 VAL C C 0.181 6.681 10.762 1.00 . A A . 891 VAL C 1 1
14 17641 1 1 9 VAL CA C 1.679 6.846 10.526 1.00 . A A . 891 VAL CA 1 1
14 17642 1 1 9 VAL CB C 2.454 6.299 11.750 1.00 . A A . 891 VAL CB 1 1
14 17643 1 1 9 VAL CG1 C 2.219 4.805 11.919 1.00 . A A . 891 VAL CG1 1 1
14 17644 1 1 9 VAL CG2 C 3.944 6.593 11.627 1.00 . A A . 891 VAL CG2 1 1
14 17645 1 1 9 VAL H H 1.722 8.933 10.922 1.00 . A A . 891 VAL H 1 1
14 17646 1 1 9 VAL HA H 1.964 6.272 9.655 1.00 . A A . 891 VAL HA 1 1
14 17647 1 1 9 VAL HB H 2.085 6.798 12.634 1.00 . A A . 891 VAL HB 1 1
14 17648 1 1 9 VAL HG11 H 1.162 4.620 12.049 1.00 . A A . 891 VAL HG11 1 1
14 17649 1 1 9 VAL HG12 H 2.755 4.453 12.787 1.00 . A A . 891 VAL HG12 1 1
14 17650 1 1 9 VAL HG13 H 2.571 4.284 11.041 1.00 . A A . 891 VAL HG13 1 1
14 17651 1 1 9 VAL HG21 H 4.334 6.107 10.745 1.00 . A A . 891 VAL HG21 1 1
14 17652 1 1 9 VAL HG22 H 4.458 6.221 12.501 1.00 . A A . 891 VAL HG22 1 1
14 17653 1 1 9 VAL HG23 H 4.095 7.659 11.548 1.00 . A A . 891 VAL HG23 1 1
14 17654 1 1 9 VAL N N 2.001 8.247 10.270 1.00 . A A . 891 VAL N 1 1
14 17655 1 1 9 VAL O O -0.445 7.519 11.399 1.00 . A A . 891 VAL O 1 1
14 17656 1 1 10 PHE C C -2.122 4.579 11.666 1.00 . A A . 892 PHE C 1 1
14 17657 1 1 10 PHE CA C -1.816 5.352 10.385 1.00 . A A . 892 PHE CA 1 1
14 17658 1 1 10 PHE CB C -2.345 4.595 9.159 1.00 . A A . 892 PHE CB 1 1
14 17659 1 1 10 PHE CD1 C -0.479 3.291 8.091 1.00 . A A . 892 PHE CD1 1 1
14 17660 1 1 10 PHE CD2 C -2.109 2.101 9.360 1.00 . A A . 892 PHE CD2 1 1
14 17661 1 1 10 PHE CE1 C 0.179 2.108 7.816 1.00 . A A . 892 PHE CE1 1 1
14 17662 1 1 10 PHE CE2 C -1.455 0.914 9.088 1.00 . A A . 892 PHE CE2 1 1
14 17663 1 1 10 PHE CG C -1.629 3.302 8.866 1.00 . A A . 892 PHE CG 1 1
14 17664 1 1 10 PHE CZ C -0.310 0.919 8.317 1.00 . A A . 892 PHE CZ 1 1
14 17665 1 1 10 PHE H H 0.166 4.950 9.771 1.00 . A A . 892 PHE H 1 1
14 17666 1 1 10 PHE HA H -2.310 6.312 10.438 1.00 . A A . 892 PHE HA 1 1
14 17667 1 1 10 PHE HB2 H -3.388 4.365 9.313 1.00 . A A . 892 PHE HB2 1 1
14 17668 1 1 10 PHE HB3 H -2.250 5.230 8.289 1.00 . A A . 892 PHE HB3 1 1
14 17669 1 1 10 PHE HD1 H -0.094 4.221 7.701 1.00 . A A . 892 PHE HD1 1 1
14 17670 1 1 10 PHE HD2 H -3.005 2.096 9.964 1.00 . A A . 892 PHE HD2 1 1
14 17671 1 1 10 PHE HE1 H 1.074 2.114 7.210 1.00 . A A . 892 PHE HE1 1 1
14 17672 1 1 10 PHE HE2 H -1.838 -0.016 9.480 1.00 . A A . 892 PHE HE2 1 1
14 17673 1 1 10 PHE HZ H 0.201 -0.009 8.104 1.00 . A A . 892 PHE HZ 1 1
14 17674 1 1 10 PHE N N -0.387 5.600 10.252 1.00 . A A . 892 PHE N 1 1
14 17675 1 1 10 PHE O O -1.452 3.597 11.989 1.00 . A A . 892 PHE O 1 1
14 17676 1 1 11 VAL C C -4.841 3.624 13.380 1.00 . A A . 893 VAL C 1 1
14 17677 1 1 11 VAL CA C -3.518 4.351 13.624 1.00 . A A . 893 VAL CA 1 1
14 17678 1 1 11 VAL CB C -3.634 5.312 14.835 1.00 . A A . 893 VAL CB 1 1
14 17679 1 1 11 VAL CG1 C -4.597 6.456 14.554 1.00 . A A . 893 VAL CG1 1 1
14 17680 1 1 11 VAL CG2 C -4.048 4.551 16.083 1.00 . A A . 893 VAL CG2 1 1
14 17681 1 1 11 VAL H H -3.581 5.866 12.146 1.00 . A A . 893 VAL H 1 1
14 17682 1 1 11 VAL HA H -2.760 3.615 13.851 1.00 . A A . 893 VAL HA 1 1
14 17683 1 1 11 VAL HB H -2.659 5.739 15.018 1.00 . A A . 893 VAL HB 1 1
14 17684 1 1 11 VAL HG11 H -5.579 6.056 14.351 1.00 . A A . 893 VAL HG11 1 1
14 17685 1 1 11 VAL HG12 H -4.251 7.014 13.696 1.00 . A A . 893 VAL HG12 1 1
14 17686 1 1 11 VAL HG13 H -4.644 7.109 15.413 1.00 . A A . 893 VAL HG13 1 1
14 17687 1 1 11 VAL HG21 H -4.105 5.231 16.919 1.00 . A A . 893 VAL HG21 1 1
14 17688 1 1 11 VAL HG22 H -3.320 3.781 16.292 1.00 . A A . 893 VAL HG22 1 1
14 17689 1 1 11 VAL HG23 H -5.015 4.098 15.921 1.00 . A A . 893 VAL HG23 1 1
14 17690 1 1 11 VAL N N -3.106 5.046 12.420 1.00 . A A . 893 VAL N 1 1
14 17691 1 1 11 VAL O O -5.850 4.244 12.994 1.00 . A A . 893 VAL O 1 1
14 17692 1 1 12 LYS C C -6.606 1.553 12.005 1.00 . A A . 894 LYS C 1 1
14 17693 1 1 12 LYS CA C -5.946 1.386 13.378 1.00 . A A . 894 LYS CA 1 1
14 17694 1 1 12 LYS CB C -6.989 1.579 14.486 1.00 . A A . 894 LYS CB 1 1
14 17695 1 1 12 LYS CD C -7.553 1.028 16.884 1.00 . A A . 894 LYS CD 1 1
14 17696 1 1 12 LYS CE C -8.561 2.161 16.988 1.00 . A A . 894 LYS CE 1 1
14 17697 1 1 12 LYS CG C -6.444 1.332 15.885 1.00 . A A . 894 LYS CG 1 1
14 17698 1 1 12 LYS H H -3.946 1.902 13.856 1.00 . A A . 894 LYS H 1 1
14 17699 1 1 12 LYS HA H -5.564 0.377 13.443 1.00 . A A . 894 LYS HA 1 1
14 17700 1 1 12 LYS HB2 H -7.361 2.591 14.441 1.00 . A A . 894 LYS HB2 1 1
14 17701 1 1 12 LYS HB3 H -7.809 0.896 14.316 1.00 . A A . 894 LYS HB3 1 1
14 17702 1 1 12 LYS HD2 H -8.069 0.133 16.570 1.00 . A A . 894 LYS HD2 1 1
14 17703 1 1 12 LYS HD3 H -7.110 0.864 17.855 1.00 . A A . 894 LYS HD3 1 1
14 17704 1 1 12 LYS HE2 H -8.060 3.040 17.363 1.00 . A A . 894 LYS HE2 1 1
14 17705 1 1 12 LYS HE3 H -8.960 2.364 16.005 1.00 . A A . 894 LYS HE3 1 1
14 17706 1 1 12 LYS HG2 H -5.766 0.493 15.851 1.00 . A A . 894 LYS HG2 1 1
14 17707 1 1 12 LYS HG3 H -5.911 2.214 16.209 1.00 . A A . 894 LYS HG3 1 1
14 17708 1 1 12 LYS HZ1 H -10.185 0.971 17.551 1.00 . A A . 894 LYS HZ1 1 1
14 17709 1 1 12 LYS HZ2 H -10.358 2.604 17.969 1.00 . A A . 894 LYS HZ2 1 1
14 17710 1 1 12 LYS HZ3 H -9.315 1.608 18.857 1.00 . A A . 894 LYS HZ3 1 1
14 17711 1 1 12 LYS N N -4.798 2.295 13.572 1.00 . A A . 894 LYS N 1 1
14 17712 1 1 12 LYS NZ N -9.680 1.814 17.902 1.00 . A A . 894 LYS NZ 1 1
14 17713 1 1 12 LYS O O -7.693 1.030 11.765 1.00 . A A . 894 LYS O 1 1
14 17714 1 1 13 ASN C C -7.754 3.455 9.953 1.00 . A A . 895 ASN C 1 1
14 17715 1 1 13 ASN CA C -6.470 2.644 9.807 1.00 . A A . 895 ASN CA 1 1
14 17716 1 1 13 ASN CB C -6.731 1.404 8.938 1.00 . A A . 895 ASN CB 1 1
14 17717 1 1 13 ASN CG C -5.457 0.746 8.448 1.00 . A A . 895 ASN CG 1 1
14 17718 1 1 13 ASN H H -5.040 2.589 11.358 1.00 . A A . 895 ASN H 1 1
14 17719 1 1 13 ASN HA H -5.732 3.261 9.318 1.00 . A A . 895 ASN HA 1 1
14 17720 1 1 13 ASN HB2 H -7.286 0.679 9.516 1.00 . A A . 895 ASN HB2 1 1
14 17721 1 1 13 ASN HB3 H -7.316 1.695 8.077 1.00 . A A . 895 ASN HB3 1 1
14 17722 1 1 13 ASN HD21 H -5.499 -0.554 9.949 1.00 . A A . 895 ASN HD21 1 1
14 17723 1 1 13 ASN HD22 H -4.170 -0.714 8.852 1.00 . A A . 895 ASN HD22 1 1
14 17724 1 1 13 ASN N N -5.936 2.279 11.119 1.00 . A A . 895 ASN N 1 1
14 17725 1 1 13 ASN ND2 N -4.997 -0.276 9.154 1.00 . A A . 895 ASN ND2 1 1
14 17726 1 1 13 ASN O O -8.558 3.542 9.022 1.00 . A A . 895 ASN O 1 1
14 17727 1 1 13 ASN OD1 O -4.898 1.142 7.424 1.00 . A A . 895 ASN OD1 1 1
14 17728 1 1 14 VAL C C -8.557 6.411 11.301 1.00 . A A . 896 VAL C 1 1
14 17729 1 1 14 VAL CA C -9.049 4.973 11.332 1.00 . A A . 896 VAL CA 1 1
14 17730 1 1 14 VAL CB C -9.777 4.676 12.671 1.00 . A A . 896 VAL CB 1 1
14 17731 1 1 14 VAL CG1 C -8.867 4.920 13.867 1.00 . A A . 896 VAL CG1 1 1
14 17732 1 1 14 VAL CG2 C -11.054 5.499 12.783 1.00 . A A . 896 VAL CG2 1 1
14 17733 1 1 14 VAL H H -7.270 3.953 11.833 1.00 . A A . 896 VAL H 1 1
14 17734 1 1 14 VAL HA H -9.752 4.827 10.523 1.00 . A A . 896 VAL HA 1 1
14 17735 1 1 14 VAL HB H -10.054 3.631 12.674 1.00 . A A . 896 VAL HB 1 1
14 17736 1 1 14 VAL HG11 H -8.539 5.949 13.865 1.00 . A A . 896 VAL HG11 1 1
14 17737 1 1 14 VAL HG12 H -8.009 4.267 13.805 1.00 . A A . 896 VAL HG12 1 1
14 17738 1 1 14 VAL HG13 H -9.408 4.717 14.780 1.00 . A A . 896 VAL HG13 1 1
14 17739 1 1 14 VAL HG21 H -10.809 6.550 12.732 1.00 . A A . 896 VAL HG21 1 1
14 17740 1 1 14 VAL HG22 H -11.537 5.288 13.724 1.00 . A A . 896 VAL HG22 1 1
14 17741 1 1 14 VAL HG23 H -11.720 5.245 11.971 1.00 . A A . 896 VAL HG23 1 1
14 17742 1 1 14 VAL N N -7.927 4.081 11.114 1.00 . A A . 896 VAL N 1 1
14 17743 1 1 14 VAL O O -9.284 7.333 10.923 1.00 . A A . 896 VAL O 1 1
14 17744 1 1 15 GLY C C -5.281 7.887 11.197 1.00 . A A . 897 GLY C 1 1
14 17745 1 1 15 GLY CA C -6.709 7.905 11.688 1.00 . A A . 897 GLY CA 1 1
14 17746 1 1 15 GLY H H -6.767 5.811 11.984 1.00 . A A . 897 GLY H 1 1
14 17747 1 1 15 GLY HA2 H -7.292 8.550 11.047 1.00 . A A . 897 GLY HA2 1 1
14 17748 1 1 15 GLY HA3 H -6.727 8.299 12.693 1.00 . A A . 897 GLY HA3 1 1
14 17749 1 1 15 GLY N N -7.300 6.588 11.690 1.00 . A A . 897 GLY N 1 1
14 17750 1 1 15 GLY O O -4.646 6.834 11.159 1.00 . A A . 897 GLY O 1 1
14 17751 1 1 16 TRP C C -2.747 10.187 11.399 1.00 . A A . 898 TRP C 1 1
14 17752 1 1 16 TRP CA C -3.387 9.195 10.439 1.00 . A A . 898 TRP CA 1 1
14 17753 1 1 16 TRP CB C -3.261 9.719 9.000 1.00 . A A . 898 TRP CB 1 1
14 17754 1 1 16 TRP CD1 C -5.479 10.161 7.797 1.00 . A A . 898 TRP CD1 1 1
14 17755 1 1 16 TRP CD2 C -4.621 8.134 7.399 1.00 . A A . 898 TRP CD2 1 1
14 17756 1 1 16 TRP CE2 C -5.829 8.262 6.685 1.00 . A A . 898 TRP CE2 1 1
14 17757 1 1 16 TRP CE3 C -3.902 6.942 7.294 1.00 . A A . 898 TRP CE3 1 1
14 17758 1 1 16 TRP CG C -4.415 9.363 8.105 1.00 . A A . 898 TRP CG 1 1
14 17759 1 1 16 TRP CH2 C -5.610 6.086 5.803 1.00 . A A . 898 TRP CH2 1 1
14 17760 1 1 16 TRP CZ2 C -6.335 7.241 5.888 1.00 . A A . 898 TRP CZ2 1 1
14 17761 1 1 16 TRP CZ3 C -4.406 5.929 6.500 1.00 . A A . 898 TRP CZ3 1 1
14 17762 1 1 16 TRP H H -5.367 9.836 10.795 1.00 . A A . 898 TRP H 1 1
14 17763 1 1 16 TRP HA H -2.898 8.236 10.526 1.00 . A A . 898 TRP HA 1 1
14 17764 1 1 16 TRP HB2 H -3.186 10.795 9.025 1.00 . A A . 898 TRP HB2 1 1
14 17765 1 1 16 TRP HB3 H -2.361 9.314 8.558 1.00 . A A . 898 TRP HB3 1 1
14 17766 1 1 16 TRP HD1 H -5.617 11.162 8.178 1.00 . A A . 898 TRP HD1 1 1
14 17767 1 1 16 TRP HE1 H -7.170 9.872 6.584 1.00 . A A . 898 TRP HE1 1 1
14 17768 1 1 16 TRP HE3 H -2.971 6.803 7.825 1.00 . A A . 898 TRP HE3 1 1
14 17769 1 1 16 TRP HH2 H -5.965 5.266 5.194 1.00 . A A . 898 TRP HH2 1 1
14 17770 1 1 16 TRP HZ2 H -7.262 7.348 5.344 1.00 . A A . 898 TRP HZ2 1 1
14 17771 1 1 16 TRP HZ3 H -3.863 4.999 6.408 1.00 . A A . 898 TRP HZ3 1 1
14 17772 1 1 16 TRP N N -4.780 9.044 10.817 1.00 . A A . 898 TRP N 1 1
14 17773 1 1 16 TRP NE1 N -6.333 9.505 6.949 1.00 . A A . 898 TRP NE1 1 1
14 17774 1 1 16 TRP O O -3.342 11.218 11.704 1.00 . A A . 898 TRP O 1 1
14 17775 1 1 17 ALA C C 0.432 11.267 12.270 1.00 . A A . 899 ALA C 1 1
14 17776 1 1 17 ALA CA C -0.892 10.773 12.825 1.00 . A A . 899 ALA CA 1 1
14 17777 1 1 17 ALA CB C -0.680 10.061 14.151 1.00 . A A . 899 ALA CB 1 1
14 17778 1 1 17 ALA H H -1.106 9.063 11.596 1.00 . A A . 899 ALA H 1 1
14 17779 1 1 17 ALA HA H -1.538 11.623 12.998 1.00 . A A . 899 ALA HA 1 1
14 17780 1 1 17 ALA HB1 H -1.633 9.734 14.540 1.00 . A A . 899 ALA HB1 1 1
14 17781 1 1 17 ALA HB2 H -0.216 10.737 14.854 1.00 . A A . 899 ALA HB2 1 1
14 17782 1 1 17 ALA HB3 H -0.041 9.204 14.000 1.00 . A A . 899 ALA HB3 1 1
14 17783 1 1 17 ALA N N -1.553 9.891 11.879 1.00 . A A . 899 ALA N 1 1
14 17784 1 1 17 ALA O O 1.248 10.486 11.782 1.00 . A A . 899 ALA O 1 1
14 17785 1 1 18 THR C C 2.532 13.890 13.084 1.00 . A A . 900 THR C 1 1
14 17786 1 1 18 THR CA C 1.859 13.194 11.907 1.00 . A A . 900 THR CA 1 1
14 17787 1 1 18 THR CB C 1.593 14.222 10.790 1.00 . A A . 900 THR CB 1 1
14 17788 1 1 18 THR CG2 C 2.895 14.717 10.176 1.00 . A A . 900 THR CG2 1 1
14 17789 1 1 18 THR H H -0.101 13.141 12.678 1.00 . A A . 900 THR H 1 1
14 17790 1 1 18 THR HA H 2.514 12.425 11.522 1.00 . A A . 900 THR HA 1 1
14 17791 1 1 18 THR HB H 1.071 15.065 11.217 1.00 . A A . 900 THR HB 1 1
14 17792 1 1 18 THR HG1 H -0.055 13.335 10.167 1.00 . A A . 900 THR HG1 1 1
14 17793 1 1 18 THR HG21 H 3.489 15.205 10.935 1.00 . A A . 900 THR HG21 1 1
14 17794 1 1 18 THR HG22 H 2.676 15.418 9.384 1.00 . A A . 900 THR HG22 1 1
14 17795 1 1 18 THR HG23 H 3.445 13.879 9.774 1.00 . A A . 900 THR HG23 1 1
14 17796 1 1 18 THR N N 0.623 12.571 12.333 1.00 . A A . 900 THR N 1 1
14 17797 1 1 18 THR O O 1.913 14.719 13.755 1.00 . A A . 900 THR O 1 1
14 17798 1 1 18 THR OG1 O 0.773 13.630 9.772 1.00 . A A . 900 THR OG1 1 1
14 17799 1 1 19 GLN C C 5.324 15.386 13.746 1.00 . A A . 901 GLN C 1 1
14 17800 1 1 19 GLN CA C 4.557 14.226 14.369 1.00 . A A . 901 GLN CA 1 1
14 17801 1 1 19 GLN CB C 5.530 13.253 15.045 1.00 . A A . 901 GLN CB 1 1
14 17802 1 1 19 GLN CD C 4.019 12.587 16.972 1.00 . A A . 901 GLN CD 1 1
14 17803 1 1 19 GLN CG C 4.853 12.112 15.793 1.00 . A A . 901 GLN CG 1 1
14 17804 1 1 19 GLN H H 4.202 12.828 12.825 1.00 . A A . 901 GLN H 1 1
14 17805 1 1 19 GLN HA H 3.870 14.614 15.106 1.00 . A A . 901 GLN HA 1 1
14 17806 1 1 19 GLN HB2 H 6.172 12.827 14.288 1.00 . A A . 901 GLN HB2 1 1
14 17807 1 1 19 GLN HB3 H 6.138 13.804 15.747 1.00 . A A . 901 GLN HB3 1 1
14 17808 1 1 19 GLN HE21 H 2.814 11.011 16.790 1.00 . A A . 901 GLN HE21 1 1
14 17809 1 1 19 GLN HE22 H 2.433 12.119 18.071 1.00 . A A . 901 GLN HE22 1 1
14 17810 1 1 19 GLN HG2 H 4.208 11.582 15.108 1.00 . A A . 901 GLN HG2 1 1
14 17811 1 1 19 GLN HG3 H 5.616 11.441 16.159 1.00 . A A . 901 GLN HG3 1 1
14 17812 1 1 19 GLN N N 3.784 13.549 13.340 1.00 . A A . 901 GLN N 1 1
14 17813 1 1 19 GLN NE2 N 2.986 11.832 17.312 1.00 . A A . 901 GLN NE2 1 1
14 17814 1 1 19 GLN O O 6.184 15.180 12.889 1.00 . A A . 901 GLN O 1 1
14 17815 1 1 19 GLN OE1 O 4.315 13.609 17.587 1.00 . A A . 901 GLN OE1 1 1
14 17816 1 1 20 LEU C C 6.865 18.184 14.386 1.00 . A A . 902 LEU C 1 1
14 17817 1 1 20 LEU CA C 5.631 17.785 13.592 1.00 . A A . 902 LEU CA 1 1
14 17818 1 1 20 LEU CB C 4.653 18.968 13.521 1.00 . A A . 902 LEU CB 1 1
14 17819 1 1 20 LEU CD1 C 4.230 18.555 11.077 1.00 . A A . 902 LEU CD1 1 1
14 17820 1 1 20 LEU CD2 C 2.507 17.887 12.762 1.00 . A A . 902 LEU CD2 1 1
14 17821 1 1 20 LEU CG C 3.591 18.894 12.414 1.00 . A A . 902 LEU CG 1 1
14 17822 1 1 20 LEU H H 4.328 16.707 14.871 1.00 . A A . 902 LEU H 1 1
14 17823 1 1 20 LEU HA H 5.940 17.534 12.588 1.00 . A A . 902 LEU HA 1 1
14 17824 1 1 20 LEU HB2 H 4.145 19.041 14.472 1.00 . A A . 902 LEU HB2 1 1
14 17825 1 1 20 LEU HB3 H 5.228 19.869 13.373 1.00 . A A . 902 LEU HB3 1 1
14 17826 1 1 20 LEU HD11 H 4.954 19.313 10.821 1.00 . A A . 902 LEU HD11 1 1
14 17827 1 1 20 LEU HD12 H 3.466 18.511 10.312 1.00 . A A . 902 LEU HD12 1 1
14 17828 1 1 20 LEU HD13 H 4.723 17.597 11.148 1.00 . A A . 902 LEU HD13 1 1
14 17829 1 1 20 LEU HD21 H 2.031 18.176 13.687 1.00 . A A . 902 LEU HD21 1 1
14 17830 1 1 20 LEU HD22 H 2.948 16.908 12.873 1.00 . A A . 902 LEU HD22 1 1
14 17831 1 1 20 LEU HD23 H 1.770 17.863 11.971 1.00 . A A . 902 LEU HD23 1 1
14 17832 1 1 20 LEU HG H 3.123 19.863 12.316 1.00 . A A . 902 LEU HG 1 1
14 17833 1 1 20 LEU N N 5.001 16.602 14.160 1.00 . A A . 902 LEU N 1 1
14 17834 1 1 20 LEU O O 6.954 17.931 15.591 1.00 . A A . 902 LEU O 1 1
14 17835 1 1 21 THR C C 8.835 20.337 15.362 1.00 . A A . 903 THR C 1 1
14 17836 1 1 21 THR CA C 9.055 19.251 14.308 1.00 . A A . 903 THR CA 1 1
14 17837 1 1 21 THR CB C 10.016 19.767 13.221 1.00 . A A . 903 THR CB 1 1
14 17838 1 1 21 THR CG2 C 10.570 18.615 12.396 1.00 . A A . 903 THR CG2 1 1
14 17839 1 1 21 THR H H 7.643 19.037 12.759 1.00 . A A . 903 THR H 1 1
14 17840 1 1 21 THR HA H 9.506 18.390 14.778 1.00 . A A . 903 THR HA 1 1
14 17841 1 1 21 THR HB H 10.837 20.278 13.700 1.00 . A A . 903 THR HB 1 1
14 17842 1 1 21 THR HG1 H 9.696 20.634 11.462 1.00 . A A . 903 THR HG1 1 1
14 17843 1 1 21 THR HG21 H 9.758 18.102 11.900 1.00 . A A . 903 THR HG21 1 1
14 17844 1 1 21 THR HG22 H 11.088 17.925 13.045 1.00 . A A . 903 THR HG22 1 1
14 17845 1 1 21 THR HG23 H 11.258 19.000 11.657 1.00 . A A . 903 THR HG23 1 1
14 17846 1 1 21 THR N N 7.800 18.830 13.705 1.00 . A A . 903 THR N 1 1
14 17847 1 1 21 THR O O 9.676 20.556 16.232 1.00 . A A . 903 THR O 1 1
14 17848 1 1 21 THR OG1 O 9.325 20.687 12.363 1.00 . A A . 903 THR OG1 1 1
14 17849 1 1 22 SER C C 6.719 21.497 17.496 1.00 . A A . 904 SER C 1 1
14 17850 1 1 22 SER CA C 7.353 22.065 16.224 1.00 . A A . 904 SER CA 1 1
14 17851 1 1 22 SER CB C 6.400 23.055 15.559 1.00 . A A . 904 SER CB 1 1
14 17852 1 1 22 SER H H 7.065 20.791 14.562 1.00 . A A . 904 SER H 1 1
14 17853 1 1 22 SER HA H 8.266 22.578 16.488 1.00 . A A . 904 SER HA 1 1
14 17854 1 1 22 SER HB2 H 5.451 22.573 15.382 1.00 . A A . 904 SER HB2 1 1
14 17855 1 1 22 SER HB3 H 6.258 23.907 16.207 1.00 . A A . 904 SER HB3 1 1
14 17856 1 1 22 SER HG H 7.875 23.689 14.417 1.00 . A A . 904 SER HG 1 1
14 17857 1 1 22 SER N N 7.691 21.005 15.283 1.00 . A A . 904 SER N 1 1
14 17858 1 1 22 SER O O 6.305 22.244 18.382 1.00 . A A . 904 SER O 1 1
14 17859 1 1 22 SER OG O 6.921 23.505 14.318 1.00 . A A . 904 SER OG 1 1
14 17860 1 1 23 GLY C C 4.559 19.416 18.650 1.00 . A A . 905 GLY C 1 1
14 17861 1 1 23 GLY CA C 6.068 19.534 18.744 1.00 . A A . 905 GLY CA 1 1
14 17862 1 1 23 GLY H H 6.998 19.626 16.844 1.00 . A A . 905 GLY H 1 1
14 17863 1 1 23 GLY HA2 H 6.490 18.545 18.844 1.00 . A A . 905 GLY HA2 1 1
14 17864 1 1 23 GLY HA3 H 6.319 20.113 19.620 1.00 . A A . 905 GLY HA3 1 1
14 17865 1 1 23 GLY N N 6.646 20.174 17.578 1.00 . A A . 905 GLY N 1 1
14 17866 1 1 23 GLY O O 3.885 19.115 19.636 1.00 . A A . 905 GLY O 1 1
14 17867 1 1 24 ALA C C 2.288 18.169 16.681 1.00 . A A . 906 ALA C 1 1
14 17868 1 1 24 ALA CA C 2.606 19.556 17.217 1.00 . A A . 906 ALA CA 1 1
14 17869 1 1 24 ALA CB C 2.140 20.628 16.241 1.00 . A A . 906 ALA CB 1 1
14 17870 1 1 24 ALA H H 4.615 19.962 16.739 1.00 . A A . 906 ALA H 1 1
14 17871 1 1 24 ALA HA H 2.085 19.701 18.152 1.00 . A A . 906 ALA HA 1 1
14 17872 1 1 24 ALA HB1 H 1.067 20.569 16.127 1.00 . A A . 906 ALA HB1 1 1
14 17873 1 1 24 ALA HB2 H 2.613 20.473 15.283 1.00 . A A . 906 ALA HB2 1 1
14 17874 1 1 24 ALA HB3 H 2.410 21.602 16.622 1.00 . A A . 906 ALA HB3 1 1
14 17875 1 1 24 ALA N N 4.030 19.686 17.468 1.00 . A A . 906 ALA N 1 1
14 17876 1 1 24 ALA O O 3.114 17.555 16.004 1.00 . A A . 906 ALA O 1 1
14 17877 1 1 25 VAL C C -0.545 16.651 15.534 1.00 . A A . 907 VAL C 1 1
14 17878 1 1 25 VAL CA C 0.642 16.409 16.457 1.00 . A A . 907 VAL CA 1 1
14 17879 1 1 25 VAL CB C 0.234 15.431 17.582 1.00 . A A . 907 VAL CB 1 1
14 17880 1 1 25 VAL CG1 C -0.122 14.068 17.004 1.00 . A A . 907 VAL CG1 1 1
14 17881 1 1 25 VAL CG2 C 1.345 15.304 18.616 1.00 . A A . 907 VAL CG2 1 1
14 17882 1 1 25 VAL H H 0.512 18.187 17.591 1.00 . A A . 907 VAL H 1 1
14 17883 1 1 25 VAL HA H 1.448 15.967 15.891 1.00 . A A . 907 VAL HA 1 1
14 17884 1 1 25 VAL HB H -0.642 15.828 18.073 1.00 . A A . 907 VAL HB 1 1
14 17885 1 1 25 VAL HG11 H -0.376 13.389 17.805 1.00 . A A . 907 VAL HG11 1 1
14 17886 1 1 25 VAL HG12 H 0.723 13.680 16.457 1.00 . A A . 907 VAL HG12 1 1
14 17887 1 1 25 VAL HG13 H -0.966 14.170 16.337 1.00 . A A . 907 VAL HG13 1 1
14 17888 1 1 25 VAL HG21 H 1.029 14.635 19.405 1.00 . A A . 907 VAL HG21 1 1
14 17889 1 1 25 VAL HG22 H 1.561 16.275 19.034 1.00 . A A . 907 VAL HG22 1 1
14 17890 1 1 25 VAL HG23 H 2.232 14.910 18.143 1.00 . A A . 907 VAL HG23 1 1
14 17891 1 1 25 VAL N N 1.103 17.678 16.990 1.00 . A A . 907 VAL N 1 1
14 17892 1 1 25 VAL O O -1.547 17.241 15.940 1.00 . A A . 907 VAL O 1 1
14 17893 1 1 26 TRP C C -2.159 15.059 13.051 1.00 . A A . 908 TRP C 1 1
14 17894 1 1 26 TRP CA C -1.499 16.397 13.333 1.00 . A A . 908 TRP CA 1 1
14 17895 1 1 26 TRP CB C -0.940 16.989 12.037 1.00 . A A . 908 TRP CB 1 1
14 17896 1 1 26 TRP CD1 C -2.974 17.225 10.491 1.00 . A A . 908 TRP CD1 1 1
14 17897 1 1 26 TRP CD2 C -2.017 19.163 11.069 1.00 . A A . 908 TRP CD2 1 1
14 17898 1 1 26 TRP CE2 C -3.110 19.437 10.228 1.00 . A A . 908 TRP CE2 1 1
14 17899 1 1 26 TRP CE3 C -1.260 20.231 11.560 1.00 . A A . 908 TRP CE3 1 1
14 17900 1 1 26 TRP CG C -1.949 17.743 11.228 1.00 . A A . 908 TRP CG 1 1
14 17901 1 1 26 TRP CH2 C -2.707 21.756 10.362 1.00 . A A . 908 TRP CH2 1 1
14 17902 1 1 26 TRP CZ2 C -3.464 20.732 9.867 1.00 . A A . 908 TRP CZ2 1 1
14 17903 1 1 26 TRP CZ3 C -1.614 21.516 11.200 1.00 . A A . 908 TRP CZ3 1 1
14 17904 1 1 26 TRP H H 0.396 15.750 14.022 1.00 . A A . 908 TRP H 1 1
14 17905 1 1 26 TRP HA H -2.226 17.073 13.755 1.00 . A A . 908 TRP HA 1 1
14 17906 1 1 26 TRP HB2 H -0.135 17.668 12.279 1.00 . A A . 908 TRP HB2 1 1
14 17907 1 1 26 TRP HB3 H -0.554 16.188 11.424 1.00 . A A . 908 TRP HB3 1 1
14 17908 1 1 26 TRP HD1 H -3.191 16.170 10.406 1.00 . A A . 908 TRP HD1 1 1
14 17909 1 1 26 TRP HE1 H -4.461 18.124 9.302 1.00 . A A . 908 TRP HE1 1 1
14 17910 1 1 26 TRP HE3 H -0.411 20.064 12.206 1.00 . A A . 908 TRP HE3 1 1
14 17911 1 1 26 TRP HH2 H -2.946 22.778 10.108 1.00 . A A . 908 TRP HH2 1 1
14 17912 1 1 26 TRP HZ2 H -4.305 20.935 9.222 1.00 . A A . 908 TRP HZ2 1 1
14 17913 1 1 26 TRP HZ3 H -1.043 22.354 11.568 1.00 . A A . 908 TRP HZ3 1 1
14 17914 1 1 26 TRP N N -0.428 16.214 14.295 1.00 . A A . 908 TRP N 1 1
14 17915 1 1 26 TRP NE1 N -3.677 18.240 9.886 1.00 . A A . 908 TRP NE1 1 1
14 17916 1 1 26 TRP O O -1.532 14.160 12.494 1.00 . A A . 908 TRP O 1 1
14 17917 1 1 27 VAL C C -5.312 13.902 12.295 1.00 . A A . 909 VAL C 1 1
14 17918 1 1 27 VAL CA C -4.138 13.683 13.234 1.00 . A A . 909 VAL CA 1 1
14 17919 1 1 27 VAL CB C -4.651 13.071 14.558 1.00 . A A . 909 VAL CB 1 1
14 17920 1 1 27 VAL CG1 C -5.300 11.713 14.312 1.00 . A A . 909 VAL CG1 1 1
14 17921 1 1 27 VAL CG2 C -3.521 12.944 15.569 1.00 . A A . 909 VAL CG2 1 1
14 17922 1 1 27 VAL H H -3.866 15.679 13.886 1.00 . A A . 909 VAL H 1 1
14 17923 1 1 27 VAL HA H -3.459 12.978 12.777 1.00 . A A . 909 VAL HA 1 1
14 17924 1 1 27 VAL HB H -5.399 13.732 14.969 1.00 . A A . 909 VAL HB 1 1
14 17925 1 1 27 VAL HG11 H -6.125 11.826 13.623 1.00 . A A . 909 VAL HG11 1 1
14 17926 1 1 27 VAL HG12 H -5.665 11.313 15.247 1.00 . A A . 909 VAL HG12 1 1
14 17927 1 1 27 VAL HG13 H -4.571 11.035 13.892 1.00 . A A . 909 VAL HG13 1 1
14 17928 1 1 27 VAL HG21 H -3.905 12.523 16.487 1.00 . A A . 909 VAL HG21 1 1
14 17929 1 1 27 VAL HG22 H -3.103 13.921 15.767 1.00 . A A . 909 VAL HG22 1 1
14 17930 1 1 27 VAL HG23 H -2.754 12.297 15.171 1.00 . A A . 909 VAL HG23 1 1
14 17931 1 1 27 VAL N N -3.412 14.923 13.449 1.00 . A A . 909 VAL N 1 1
14 17932 1 1 27 VAL O O -6.222 14.668 12.590 1.00 . A A . 909 VAL O 1 1
14 17933 1 1 28 GLN C C -7.171 11.976 10.381 1.00 . A A . 910 GLN C 1 1
14 17934 1 1 28 GLN CA C -6.381 13.266 10.226 1.00 . A A . 910 GLN CA 1 1
14 17935 1 1 28 GLN CB C -5.883 13.413 8.779 1.00 . A A . 910 GLN CB 1 1
14 17936 1 1 28 GLN CD C -3.440 14.115 8.695 1.00 . A A . 910 GLN CD 1 1
14 17937 1 1 28 GLN CG C -4.892 14.554 8.564 1.00 . A A . 910 GLN CG 1 1
14 17938 1 1 28 GLN H H -4.485 12.691 10.958 1.00 . A A . 910 GLN H 1 1
14 17939 1 1 28 GLN HA H -7.017 14.102 10.477 1.00 . A A . 910 GLN HA 1 1
14 17940 1 1 28 GLN HB2 H -5.401 12.493 8.485 1.00 . A A . 910 GLN HB2 1 1
14 17941 1 1 28 GLN HB3 H -6.734 13.582 8.136 1.00 . A A . 910 GLN HB3 1 1
14 17942 1 1 28 GLN HE21 H -2.877 15.521 7.405 1.00 . A A . 910 GLN HE21 1 1
14 17943 1 1 28 GLN HE22 H -1.611 14.530 8.051 1.00 . A A . 910 GLN HE22 1 1
14 17944 1 1 28 GLN HG2 H -5.041 14.957 7.574 1.00 . A A . 910 GLN HG2 1 1
14 17945 1 1 28 GLN HG3 H -5.087 15.325 9.297 1.00 . A A . 910 GLN HG3 1 1
14 17946 1 1 28 GLN N N -5.276 13.236 11.164 1.00 . A A . 910 GLN N 1 1
14 17947 1 1 28 GLN NE2 N -2.553 14.786 7.980 1.00 . A A . 910 GLN NE2 1 1
14 17948 1 1 28 GLN O O -6.604 10.947 10.729 1.00 . A A . 910 GLN O 1 1
14 17949 1 1 28 GLN OE1 O -3.115 13.177 9.423 1.00 . A A . 910 GLN OE1 1 1
14 17950 1 1 29 PHE C C -9.944 10.395 9.035 1.00 . A A . 911 PHE C 1 1
14 17951 1 1 29 PHE CA C -9.282 10.828 10.328 1.00 . A A . 911 PHE CA 1 1
14 17952 1 1 29 PHE CB C -10.329 11.041 11.421 1.00 . A A . 911 PHE CB 1 1
14 17953 1 1 29 PHE CD1 C -9.525 9.751 13.416 1.00 . A A . 911 PHE CD1 1 1
14 17954 1 1 29 PHE CD2 C -9.427 12.131 13.495 1.00 . A A . 911 PHE CD2 1 1
14 17955 1 1 29 PHE CE1 C -8.986 9.682 14.686 1.00 . A A . 911 PHE CE1 1 1
14 17956 1 1 29 PHE CE2 C -8.887 12.068 14.766 1.00 . A A . 911 PHE CE2 1 1
14 17957 1 1 29 PHE CG C -9.751 10.975 12.806 1.00 . A A . 911 PHE CG 1 1
14 17958 1 1 29 PHE CZ C -8.667 10.842 15.362 1.00 . A A . 911 PHE CZ 1 1
14 17959 1 1 29 PHE H H -8.885 12.860 9.856 1.00 . A A . 911 PHE H 1 1
14 17960 1 1 29 PHE HA H -8.619 10.036 10.643 1.00 . A A . 911 PHE HA 1 1
14 17961 1 1 29 PHE HB2 H -10.781 12.013 11.294 1.00 . A A . 911 PHE HB2 1 1
14 17962 1 1 29 PHE HB3 H -11.090 10.278 11.337 1.00 . A A . 911 PHE HB3 1 1
14 17963 1 1 29 PHE HD1 H -9.772 8.841 12.888 1.00 . A A . 911 PHE HD1 1 1
14 17964 1 1 29 PHE HD2 H -9.600 13.091 13.031 1.00 . A A . 911 PHE HD2 1 1
14 17965 1 1 29 PHE HE1 H -8.815 8.722 15.149 1.00 . A A . 911 PHE HE1 1 1
14 17966 1 1 29 PHE HE2 H -8.637 12.976 15.292 1.00 . A A . 911 PHE HE2 1 1
14 17967 1 1 29 PHE HZ H -8.245 10.791 16.357 1.00 . A A . 911 PHE HZ 1 1
14 17968 1 1 29 PHE N N -8.467 12.018 10.149 1.00 . A A . 911 PHE N 1 1
14 17969 1 1 29 PHE O O -10.100 11.185 8.101 1.00 . A A . 911 PHE O 1 1
14 17970 1 1 30 ASN C C -12.297 9.187 7.509 1.00 . A A . 912 ASN C 1 1
14 17971 1 1 30 ASN CA C -10.959 8.518 7.832 1.00 . A A . 912 ASN CA 1 1
14 17972 1 1 30 ASN CB C -11.163 7.022 8.086 1.00 . A A . 912 ASN CB 1 1
14 17973 1 1 30 ASN CG C -11.086 6.184 6.823 1.00 . A A . 912 ASN CG 1 1
14 17974 1 1 30 ASN H H -10.202 8.574 9.807 1.00 . A A . 912 ASN H 1 1
14 17975 1 1 30 ASN HA H -10.289 8.646 6.996 1.00 . A A . 912 ASN HA 1 1
14 17976 1 1 30 ASN HB2 H -10.403 6.674 8.769 1.00 . A A . 912 ASN HB2 1 1
14 17977 1 1 30 ASN HB3 H -12.135 6.870 8.532 1.00 . A A . 912 ASN HB3 1 1
14 17978 1 1 30 ASN HD21 H -10.360 4.657 7.866 1.00 . A A . 912 ASN HD21 1 1
14 17979 1 1 30 ASN HD22 H -10.562 4.378 6.170 1.00 . A A . 912 ASN HD22 1 1
14 17980 1 1 30 ASN N N -10.343 9.130 9.006 1.00 . A A . 912 ASN N 1 1
14 17981 1 1 30 ASN ND2 N -10.622 4.951 6.968 1.00 . A A . 912 ASN ND2 1 1
14 17982 1 1 30 ASN O O -12.825 9.055 6.405 1.00 . A A . 912 ASN O 1 1
14 17983 1 1 30 ASN OD1 O -11.427 6.636 5.730 1.00 . A A . 912 ASN OD1 1 1
14 17984 1 1 31 ASP C C -13.880 11.910 7.497 1.00 . A A . 913 ASP C 1 1
14 17985 1 1 31 ASP CA C -14.097 10.637 8.311 1.00 . A A . 913 ASP CA 1 1
14 17986 1 1 31 ASP CB C -14.695 11.016 9.672 1.00 . A A . 913 ASP CB 1 1
14 17987 1 1 31 ASP CG C -14.868 9.833 10.602 1.00 . A A . 913 ASP CG 1 1
14 17988 1 1 31 ASP H H -12.376 9.963 9.350 1.00 . A A . 913 ASP H 1 1
14 17989 1 1 31 ASP HA H -14.786 9.995 7.783 1.00 . A A . 913 ASP HA 1 1
14 17990 1 1 31 ASP HB2 H -14.045 11.731 10.154 1.00 . A A . 913 ASP HB2 1 1
14 17991 1 1 31 ASP HB3 H -15.662 11.471 9.516 1.00 . A A . 913 ASP HB3 1 1
14 17992 1 1 31 ASP N N -12.836 9.915 8.486 1.00 . A A . 913 ASP N 1 1
14 17993 1 1 31 ASP O O -14.812 12.684 7.270 1.00 . A A . 913 ASP O 1 1
14 17994 1 1 31 ASP OD1 O -15.871 9.102 10.468 1.00 . A A . 913 ASP OD1 1 1
14 17995 1 1 31 ASP OD2 O -14.006 9.640 11.487 1.00 . A A . 913 ASP OD2 1 1
14 17996 1 1 32 GLY C C -12.073 14.522 7.102 1.00 . A A . 914 GLY C 1 1
14 17997 1 1 32 GLY CA C -12.325 13.289 6.260 1.00 . A A . 914 GLY CA 1 1
14 17998 1 1 32 GLY H H -11.930 11.496 7.311 1.00 . A A . 914 GLY H 1 1
14 17999 1 1 32 GLY HA2 H -11.443 13.074 5.673 1.00 . A A . 914 GLY HA2 1 1
14 18000 1 1 32 GLY HA3 H -13.151 13.487 5.593 1.00 . A A . 914 GLY HA3 1 1
14 18001 1 1 32 GLY N N -12.642 12.130 7.070 1.00 . A A . 914 GLY N 1 1
14 18002 1 1 32 GLY O O -11.884 15.618 6.574 1.00 . A A . 914 GLY O 1 1
14 18003 1 1 33 SER C C -10.416 15.499 9.784 1.00 . A A . 915 SER C 1 1
14 18004 1 1 33 SER CA C -11.872 15.432 9.348 1.00 . A A . 915 SER CA 1 1
14 18005 1 1 33 SER CB C -12.769 15.223 10.564 1.00 . A A . 915 SER CB 1 1
14 18006 1 1 33 SER H H -12.176 13.428 8.759 1.00 . A A . 915 SER H 1 1
14 18007 1 1 33 SER HA H -12.142 16.354 8.856 1.00 . A A . 915 SER HA 1 1
14 18008 1 1 33 SER HB2 H -12.369 14.426 11.174 1.00 . A A . 915 SER HB2 1 1
14 18009 1 1 33 SER HB3 H -12.806 16.134 11.141 1.00 . A A . 915 SER HB3 1 1
14 18010 1 1 33 SER HG H -14.200 15.093 9.234 1.00 . A A . 915 SER HG 1 1
14 18011 1 1 33 SER N N -12.065 14.336 8.411 1.00 . A A . 915 SER N 1 1
14 18012 1 1 33 SER O O -9.700 14.497 9.716 1.00 . A A . 915 SER O 1 1
14 18013 1 1 33 SER OG O -14.083 14.876 10.165 1.00 . A A . 915 SER OG 1 1
14 18014 1 1 34 GLN C C -8.583 17.304 12.150 1.00 . A A . 916 GLN C 1 1
14 18015 1 1 34 GLN CA C -8.603 16.792 10.718 1.00 . A A . 916 GLN CA 1 1
14 18016 1 1 34 GLN CB C -7.801 17.734 9.819 1.00 . A A . 916 GLN CB 1 1
14 18017 1 1 34 GLN CD C -6.862 18.184 7.517 1.00 . A A . 916 GLN CD 1 1
14 18018 1 1 34 GLN CG C -7.651 17.232 8.393 1.00 . A A . 916 GLN CG 1 1
14 18019 1 1 34 GLN H H -10.573 17.450 10.253 1.00 . A A . 916 GLN H 1 1
14 18020 1 1 34 GLN HA H -8.150 15.812 10.692 1.00 . A A . 916 GLN HA 1 1
14 18021 1 1 34 GLN HB2 H -8.297 18.692 9.791 1.00 . A A . 916 GLN HB2 1 1
14 18022 1 1 34 GLN HB3 H -6.814 17.861 10.241 1.00 . A A . 916 GLN HB3 1 1
14 18023 1 1 34 GLN HE21 H -7.883 17.583 5.920 1.00 . A A . 916 GLN HE21 1 1
14 18024 1 1 34 GLN HE22 H -6.678 18.797 5.633 1.00 . A A . 916 GLN HE22 1 1
14 18025 1 1 34 GLN HG2 H -7.144 16.278 8.411 1.00 . A A . 916 GLN HG2 1 1
14 18026 1 1 34 GLN HG3 H -8.635 17.106 7.965 1.00 . A A . 916 GLN HG3 1 1
14 18027 1 1 34 GLN N N -9.971 16.665 10.235 1.00 . A A . 916 GLN N 1 1
14 18028 1 1 34 GLN NE2 N -7.171 18.189 6.230 1.00 . A A . 916 GLN NE2 1 1
14 18029 1 1 34 GLN O O -9.496 18.006 12.575 1.00 . A A . 916 GLN O 1 1
14 18030 1 1 34 GLN OE1 O -5.984 18.907 7.993 1.00 . A A . 916 GLN OE1 1 1
14 18031 1 1 35 LEU C C -5.924 17.870 14.468 1.00 . A A . 917 LEU C 1 1
14 18032 1 1 35 LEU CA C -7.358 17.399 14.256 1.00 . A A . 917 LEU CA 1 1
14 18033 1 1 35 LEU CB C -7.660 16.271 15.259 1.00 . A A . 917 LEU CB 1 1
14 18034 1 1 35 LEU CD1 C -9.948 15.521 14.473 1.00 . A A . 917 LEU CD1 1 1
14 18035 1 1 35 LEU CD2 C -9.224 15.090 16.817 1.00 . A A . 917 LEU CD2 1 1
14 18036 1 1 35 LEU CG C -9.133 16.052 15.643 1.00 . A A . 917 LEU CG 1 1
14 18037 1 1 35 LEU H H -6.871 16.339 12.498 1.00 . A A . 917 LEU H 1 1
14 18038 1 1 35 LEU HA H -8.031 18.224 14.433 1.00 . A A . 917 LEU HA 1 1
14 18039 1 1 35 LEU HB2 H -7.288 15.348 14.840 1.00 . A A . 917 LEU HB2 1 1
14 18040 1 1 35 LEU HB3 H -7.105 16.476 16.163 1.00 . A A . 917 LEU HB3 1 1
14 18041 1 1 35 LEU HD11 H -9.928 16.237 13.665 1.00 . A A . 917 LEU HD11 1 1
14 18042 1 1 35 LEU HD12 H -10.969 15.363 14.788 1.00 . A A . 917 LEU HD12 1 1
14 18043 1 1 35 LEU HD13 H -9.527 14.585 14.136 1.00 . A A . 917 LEU HD13 1 1
14 18044 1 1 35 LEU HD21 H -10.262 14.906 17.052 1.00 . A A . 917 LEU HD21 1 1
14 18045 1 1 35 LEU HD22 H -8.731 15.520 17.676 1.00 . A A . 917 LEU HD22 1 1
14 18046 1 1 35 LEU HD23 H -8.744 14.158 16.553 1.00 . A A . 917 LEU HD23 1 1
14 18047 1 1 35 LEU HG H -9.563 16.994 15.952 1.00 . A A . 917 LEU HG 1 1
14 18048 1 1 35 LEU N N -7.541 16.948 12.884 1.00 . A A . 917 LEU N 1 1
14 18049 1 1 35 LEU O O -4.976 17.222 14.022 1.00 . A A . 917 LEU O 1 1
14 18050 1 1 36 VAL C C -4.304 19.412 17.038 1.00 . A A . 918 VAL C 1 1
14 18051 1 1 36 VAL CA C -4.454 19.482 15.523 1.00 . A A . 918 VAL CA 1 1
14 18052 1 1 36 VAL CB C -4.226 20.937 15.052 1.00 . A A . 918 VAL CB 1 1
14 18053 1 1 36 VAL CG1 C -2.800 21.381 15.333 1.00 . A A . 918 VAL CG1 1 1
14 18054 1 1 36 VAL CG2 C -4.554 21.089 13.574 1.00 . A A . 918 VAL CG2 1 1
14 18055 1 1 36 VAL H H -6.567 19.511 15.401 1.00 . A A . 918 VAL H 1 1
14 18056 1 1 36 VAL HA H -3.712 18.847 15.064 1.00 . A A . 918 VAL HA 1 1
14 18057 1 1 36 VAL HB H -4.890 21.579 15.610 1.00 . A A . 918 VAL HB 1 1
14 18058 1 1 36 VAL HG11 H -2.112 20.739 14.803 1.00 . A A . 918 VAL HG11 1 1
14 18059 1 1 36 VAL HG12 H -2.607 21.320 16.394 1.00 . A A . 918 VAL HG12 1 1
14 18060 1 1 36 VAL HG13 H -2.668 22.400 15.001 1.00 . A A . 918 VAL HG13 1 1
14 18061 1 1 36 VAL HG21 H -4.385 22.112 13.272 1.00 . A A . 918 VAL HG21 1 1
14 18062 1 1 36 VAL HG22 H -5.589 20.830 13.406 1.00 . A A . 918 VAL HG22 1 1
14 18063 1 1 36 VAL HG23 H -3.920 20.434 12.994 1.00 . A A . 918 VAL HG23 1 1
14 18064 1 1 36 VAL N N -5.770 18.994 15.145 1.00 . A A . 918 VAL N 1 1
14 18065 1 1 36 VAL O O -5.088 20.012 17.776 1.00 . A A . 918 VAL O 1 1
14 18066 1 1 37 VAL C C -1.704 19.040 19.302 1.00 . A A . 919 VAL C 1 1
14 18067 1 1 37 VAL CA C -3.077 18.503 18.918 1.00 . A A . 919 VAL CA 1 1
14 18068 1 1 37 VAL CB C -3.169 17.012 19.320 1.00 . A A . 919 VAL CB 1 1
14 18069 1 1 37 VAL CG1 C -3.079 16.852 20.829 1.00 . A A . 919 VAL CG1 1 1
14 18070 1 1 37 VAL CG2 C -4.455 16.387 18.793 1.00 . A A . 919 VAL CG2 1 1
14 18071 1 1 37 VAL H H -2.705 18.229 16.854 1.00 . A A . 919 VAL H 1 1
14 18072 1 1 37 VAL HA H -3.836 19.052 19.457 1.00 . A A . 919 VAL HA 1 1
14 18073 1 1 37 VAL HB H -2.334 16.487 18.877 1.00 . A A . 919 VAL HB 1 1
14 18074 1 1 37 VAL HG11 H -2.131 17.235 21.176 1.00 . A A . 919 VAL HG11 1 1
14 18075 1 1 37 VAL HG12 H -3.162 15.806 21.086 1.00 . A A . 919 VAL HG12 1 1
14 18076 1 1 37 VAL HG13 H -3.881 17.403 21.295 1.00 . A A . 919 VAL HG13 1 1
14 18077 1 1 37 VAL HG21 H -4.488 15.345 19.071 1.00 . A A . 919 VAL HG21 1 1
14 18078 1 1 37 VAL HG22 H -4.485 16.475 17.717 1.00 . A A . 919 VAL HG22 1 1
14 18079 1 1 37 VAL HG23 H -5.304 16.901 19.220 1.00 . A A . 919 VAL HG23 1 1
14 18080 1 1 37 VAL N N -3.310 18.675 17.495 1.00 . A A . 919 VAL N 1 1
14 18081 1 1 37 VAL O O -0.736 18.851 18.569 1.00 . A A . 919 VAL O 1 1
14 18082 1 1 38 GLN C C 0.135 19.015 21.931 1.00 . A A . 920 GLN C 1 1
14 18083 1 1 38 GLN CA C -0.315 20.096 20.957 1.00 . A A . 920 GLN CA 1 1
14 18084 1 1 38 GLN CB C -0.386 21.456 21.658 1.00 . A A . 920 GLN CB 1 1
14 18085 1 1 38 GLN CD C 0.865 23.319 22.830 1.00 . A A . 920 GLN CD 1 1
14 18086 1 1 38 GLN CG C 0.961 21.964 22.154 1.00 . A A . 920 GLN CG 1 1
14 18087 1 1 38 GLN H H -2.427 19.975 20.916 1.00 . A A . 920 GLN H 1 1
14 18088 1 1 38 GLN HA H 0.383 20.148 20.134 1.00 . A A . 920 GLN HA 1 1
14 18089 1 1 38 GLN HB2 H -0.789 22.184 20.968 1.00 . A A . 920 GLN HB2 1 1
14 18090 1 1 38 GLN HB3 H -1.049 21.374 22.506 1.00 . A A . 920 GLN HB3 1 1
14 18091 1 1 38 GLN HE21 H 2.703 23.776 22.239 1.00 . A A . 920 GLN HE21 1 1
14 18092 1 1 38 GLN HE22 H 1.889 24.992 23.157 1.00 . A A . 920 GLN HE22 1 1
14 18093 1 1 38 GLN HG2 H 1.359 21.254 22.863 1.00 . A A . 920 GLN HG2 1 1
14 18094 1 1 38 GLN HG3 H 1.633 22.045 21.312 1.00 . A A . 920 GLN HG3 1 1
14 18095 1 1 38 GLN N N -1.614 19.726 20.428 1.00 . A A . 920 GLN N 1 1
14 18096 1 1 38 GLN NE2 N 1.925 24.106 22.733 1.00 . A A . 920 GLN NE2 1 1
14 18097 1 1 38 GLN O O -0.666 18.531 22.732 1.00 . A A . 920 GLN O 1 1
14 18098 1 1 38 GLN OE1 O -0.157 23.657 23.431 1.00 . A A . 920 GLN OE1 1 1
14 18099 1 1 39 ALA C C 1.821 17.930 24.186 1.00 . A A . 921 ALA C 1 1
14 18100 1 1 39 ALA CA C 1.924 17.570 22.707 1.00 . A A . 921 ALA CA 1 1
14 18101 1 1 39 ALA CB C 3.363 17.262 22.335 1.00 . A A . 921 ALA CB 1 1
14 18102 1 1 39 ALA H H 2.001 19.075 21.223 1.00 . A A . 921 ALA H 1 1
14 18103 1 1 39 ALA HA H 1.335 16.682 22.525 1.00 . A A . 921 ALA HA 1 1
14 18104 1 1 39 ALA HB1 H 3.729 16.454 22.952 1.00 . A A . 921 ALA HB1 1 1
14 18105 1 1 39 ALA HB2 H 3.971 18.140 22.494 1.00 . A A . 921 ALA HB2 1 1
14 18106 1 1 39 ALA HB3 H 3.413 16.973 21.296 1.00 . A A . 921 ALA HB3 1 1
14 18107 1 1 39 ALA N N 1.402 18.634 21.860 1.00 . A A . 921 ALA N 1 1
14 18108 1 1 39 ALA O O 2.258 19.003 24.606 1.00 . A A . 921 ALA O 1 1
14 18109 1 1 40 GLY C C -0.027 17.998 26.873 1.00 . A A . 922 GLY C 1 1
14 18110 1 1 40 GLY CA C 1.183 17.214 26.402 1.00 . A A . 922 GLY CA 1 1
14 18111 1 1 40 GLY H H 0.823 16.240 24.560 1.00 . A A . 922 GLY H 1 1
14 18112 1 1 40 GLY HA2 H 1.167 16.241 26.871 1.00 . A A . 922 GLY HA2 1 1
14 18113 1 1 40 GLY HA3 H 2.078 17.732 26.716 1.00 . A A . 922 GLY HA3 1 1
14 18114 1 1 40 GLY N N 1.230 17.034 24.965 1.00 . A A . 922 GLY N 1 1
14 18115 1 1 40 GLY O O -0.218 18.176 28.076 1.00 . A A . 922 GLY O 1 1
14 18116 1 1 41 VAL C C -3.283 18.635 25.751 1.00 . A A . 923 VAL C 1 1
14 18117 1 1 41 VAL CA C -2.010 19.278 26.300 1.00 . A A . 923 VAL CA 1 1
14 18118 1 1 41 VAL CB C -1.889 20.728 25.775 1.00 . A A . 923 VAL CB 1 1
14 18119 1 1 41 VAL CG1 C -2.936 21.624 26.417 1.00 . A A . 923 VAL CG1 1 1
14 18120 1 1 41 VAL CG2 C -0.493 21.282 26.017 1.00 . A A . 923 VAL CG2 1 1
14 18121 1 1 41 VAL H H -0.660 18.293 24.992 1.00 . A A . 923 VAL H 1 1
14 18122 1 1 41 VAL HA H -2.073 19.309 27.378 1.00 . A A . 923 VAL HA 1 1
14 18123 1 1 41 VAL HB H -2.066 20.716 24.710 1.00 . A A . 923 VAL HB 1 1
14 18124 1 1 41 VAL HG11 H -3.922 21.232 26.211 1.00 . A A . 923 VAL HG11 1 1
14 18125 1 1 41 VAL HG12 H -2.855 22.621 26.010 1.00 . A A . 923 VAL HG12 1 1
14 18126 1 1 41 VAL HG13 H -2.777 21.657 27.485 1.00 . A A . 923 VAL HG13 1 1
14 18127 1 1 41 VAL HG21 H -0.440 22.296 25.649 1.00 . A A . 923 VAL HG21 1 1
14 18128 1 1 41 VAL HG22 H 0.232 20.672 25.497 1.00 . A A . 923 VAL HG22 1 1
14 18129 1 1 41 VAL HG23 H -0.279 21.272 27.075 1.00 . A A . 923 VAL HG23 1 1
14 18130 1 1 41 VAL N N -0.843 18.479 25.941 1.00 . A A . 923 VAL N 1 1
14 18131 1 1 41 VAL O O -3.265 18.023 24.683 1.00 . A A . 923 VAL O 1 1
14 18132 1 1 42 SER C C -6.433 19.018 25.130 1.00 . A A . 924 SER C 1 1
14 18133 1 1 42 SER CA C -5.640 18.137 26.097 1.00 . A A . 924 SER CA 1 1
14 18134 1 1 42 SER CB C -6.482 17.817 27.339 1.00 . A A . 924 SER CB 1 1
14 18135 1 1 42 SER H H -4.349 19.293 27.317 1.00 . A A . 924 SER H 1 1
14 18136 1 1 42 SER HA H -5.397 17.211 25.596 1.00 . A A . 924 SER HA 1 1
14 18137 1 1 42 SER HB2 H -5.894 17.229 28.028 1.00 . A A . 924 SER HB2 1 1
14 18138 1 1 42 SER HB3 H -6.778 18.739 27.817 1.00 . A A . 924 SER HB3 1 1
14 18139 1 1 42 SER HG H -8.040 17.466 26.201 1.00 . A A . 924 SER HG 1 1
14 18140 1 1 42 SER N N -4.384 18.767 26.486 1.00 . A A . 924 SER N 1 1
14 18141 1 1 42 SER O O -7.465 18.598 24.607 1.00 . A A . 924 SER O 1 1
14 18142 1 1 42 SER OG O -7.649 17.086 26.999 1.00 . A A . 924 SER OG 1 1
14 18143 1 1 43 SER C C -6.360 20.711 22.535 1.00 . A A . 925 SER C 1 1
14 18144 1 1 43 SER CA C -6.616 21.146 23.974 1.00 . A A . 925 SER CA 1 1
14 18145 1 1 43 SER CB C -6.126 22.580 24.198 1.00 . A A . 925 SER CB 1 1
14 18146 1 1 43 SER H H -5.144 20.528 25.358 1.00 . A A . 925 SER H 1 1
14 18147 1 1 43 SER HA H -7.678 21.103 24.166 1.00 . A A . 925 SER HA 1 1
14 18148 1 1 43 SER HB2 H -6.571 23.231 23.460 1.00 . A A . 925 SER HB2 1 1
14 18149 1 1 43 SER HB3 H -6.415 22.906 25.187 1.00 . A A . 925 SER HB3 1 1
14 18150 1 1 43 SER HG H -4.430 22.162 23.311 1.00 . A A . 925 SER HG 1 1
14 18151 1 1 43 SER N N -5.957 20.237 24.901 1.00 . A A . 925 SER N 1 1
14 18152 1 1 43 SER O O -5.209 20.620 22.098 1.00 . A A . 925 SER O 1 1
14 18153 1 1 43 SER OG O -4.714 22.660 24.086 1.00 . A A . 925 SER OG 1 1
14 18154 1 1 44 ILE C C -8.084 20.848 19.479 1.00 . A A . 926 ILE C 1 1
14 18155 1 1 44 ILE CA C -7.314 19.953 20.439 1.00 . A A . 926 ILE CA 1 1
14 18156 1 1 44 ILE CB C -7.805 18.487 20.277 1.00 . A A . 926 ILE CB 1 1
14 18157 1 1 44 ILE CD1 C -9.739 18.512 21.983 1.00 . A A . 926 ILE CD1 1 1
14 18158 1 1 44 ILE CG1 C -9.320 18.350 20.533 1.00 . A A . 926 ILE CG1 1 1
14 18159 1 1 44 ILE CG2 C -7.026 17.558 21.199 1.00 . A A . 926 ILE CG2 1 1
14 18160 1 1 44 ILE H H -8.325 20.588 22.187 1.00 . A A . 926 ILE H 1 1
14 18161 1 1 44 ILE HA H -6.267 19.985 20.173 1.00 . A A . 926 ILE HA 1 1
14 18162 1 1 44 ILE HB H -7.597 18.184 19.260 1.00 . A A . 926 ILE HB 1 1
14 18163 1 1 44 ILE HD11 H -10.807 18.378 22.067 1.00 . A A . 926 ILE HD11 1 1
14 18164 1 1 44 ILE HD12 H -9.471 19.500 22.325 1.00 . A A . 926 ILE HD12 1 1
14 18165 1 1 44 ILE HD13 H -9.234 17.773 22.588 1.00 . A A . 926 ILE HD13 1 1
14 18166 1 1 44 ILE HG12 H -9.840 19.100 19.957 1.00 . A A . 926 ILE HG12 1 1
14 18167 1 1 44 ILE HG13 H -9.641 17.372 20.204 1.00 . A A . 926 ILE HG13 1 1
14 18168 1 1 44 ILE HG21 H -7.162 17.871 22.224 1.00 . A A . 926 ILE HG21 1 1
14 18169 1 1 44 ILE HG22 H -5.977 17.596 20.947 1.00 . A A . 926 ILE HG22 1 1
14 18170 1 1 44 ILE HG23 H -7.388 16.546 21.081 1.00 . A A . 926 ILE HG23 1 1
14 18171 1 1 44 ILE N N -7.431 20.438 21.804 1.00 . A A . 926 ILE N 1 1
14 18172 1 1 44 ILE O O -9.114 21.418 19.833 1.00 . A A . 926 ILE O 1 1
14 18173 1 1 45 SER C C -8.842 20.886 16.193 1.00 . A A . 927 SER C 1 1
14 18174 1 1 45 SER CA C -8.223 21.785 17.255 1.00 . A A . 927 SER CA 1 1
14 18175 1 1 45 SER CB C -7.213 22.745 16.623 1.00 . A A . 927 SER CB 1 1
14 18176 1 1 45 SER H H -6.734 20.513 18.049 1.00 . A A . 927 SER H 1 1
14 18177 1 1 45 SER HA H -9.006 22.355 17.732 1.00 . A A . 927 SER HA 1 1
14 18178 1 1 45 SER HB2 H -6.451 22.178 16.110 1.00 . A A . 927 SER HB2 1 1
14 18179 1 1 45 SER HB3 H -7.721 23.386 15.919 1.00 . A A . 927 SER HB3 1 1
14 18180 1 1 45 SER HG H -6.159 22.985 18.261 1.00 . A A . 927 SER HG 1 1
14 18181 1 1 45 SER N N -7.575 20.978 18.270 1.00 . A A . 927 SER N 1 1
14 18182 1 1 45 SER O O -8.141 20.150 15.507 1.00 . A A . 927 SER O 1 1
14 18183 1 1 45 SER OG O -6.594 23.550 17.613 1.00 . A A . 927 SER OG 1 1
14 18184 1 1 46 TYR C C -11.107 20.928 13.832 1.00 . A A . 928 TYR C 1 1
14 18185 1 1 46 TYR CA C -10.871 20.131 15.107 1.00 . A A . 928 TYR CA 1 1
14 18186 1 1 46 TYR CB C -12.199 19.670 15.723 1.00 . A A . 928 TYR CB 1 1
14 18187 1 1 46 TYR CD1 C -12.804 17.696 14.261 1.00 . A A . 928 TYR CD1 1 1
14 18188 1 1 46 TYR CD2 C -14.328 19.524 14.386 1.00 . A A . 928 TYR CD2 1 1
14 18189 1 1 46 TYR CE1 C -13.656 17.040 13.393 1.00 . A A . 928 TYR CE1 1 1
14 18190 1 1 46 TYR CE2 C -15.185 18.874 13.520 1.00 . A A . 928 TYR CE2 1 1
14 18191 1 1 46 TYR CG C -13.125 18.949 14.770 1.00 . A A . 928 TYR CG 1 1
14 18192 1 1 46 TYR CZ C -14.846 17.632 13.026 1.00 . A A . 928 TYR CZ 1 1
14 18193 1 1 46 TYR H H -10.659 21.582 16.626 1.00 . A A . 928 TYR H 1 1
14 18194 1 1 46 TYR HA H -10.264 19.268 14.879 1.00 . A A . 928 TYR HA 1 1
14 18195 1 1 46 TYR HB2 H -11.989 19.000 16.542 1.00 . A A . 928 TYR HB2 1 1
14 18196 1 1 46 TYR HB3 H -12.726 20.534 16.104 1.00 . A A . 928 TYR HB3 1 1
14 18197 1 1 46 TYR HD1 H -11.871 17.234 14.552 1.00 . A A . 928 TYR HD1 1 1
14 18198 1 1 46 TYR HD2 H -14.592 20.498 14.773 1.00 . A A . 928 TYR HD2 1 1
14 18199 1 1 46 TYR HE1 H -13.388 16.067 13.007 1.00 . A A . 928 TYR HE1 1 1
14 18200 1 1 46 TYR HE2 H -16.117 19.339 13.235 1.00 . A A . 928 TYR HE2 1 1
14 18201 1 1 46 TYR HH H -15.759 16.053 12.404 1.00 . A A . 928 TYR HH 1 1
14 18202 1 1 46 TYR N N -10.153 20.950 16.066 1.00 . A A . 928 TYR N 1 1
14 18203 1 1 46 TYR O O -11.590 22.059 13.872 1.00 . A A . 928 TYR O 1 1
14 18204 1 1 46 TYR OH O -15.699 16.984 12.159 1.00 . A A . 928 TYR OH 1 1
14 18205 1 1 47 THR C C -11.900 20.308 10.547 1.00 . A A . 929 THR C 1 1
14 18206 1 1 47 THR CA C -10.867 21.005 11.427 1.00 . A A . 929 THR CA 1 1
14 18207 1 1 47 THR CB C -9.515 21.052 10.692 1.00 . A A . 929 THR CB 1 1
14 18208 1 1 47 THR CG2 C -9.612 21.887 9.420 1.00 . A A . 929 THR CG2 1 1
14 18209 1 1 47 THR H H -10.355 19.434 12.742 1.00 . A A . 929 THR H 1 1
14 18210 1 1 47 THR HA H -11.189 22.020 11.608 1.00 . A A . 929 THR HA 1 1
14 18211 1 1 47 THR HB H -9.232 20.044 10.424 1.00 . A A . 929 THR HB 1 1
14 18212 1 1 47 THR HG1 H -8.843 21.598 12.464 1.00 . A A . 929 THR HG1 1 1
14 18213 1 1 47 THR HG21 H -8.648 21.913 8.929 1.00 . A A . 929 THR HG21 1 1
14 18214 1 1 47 THR HG22 H -9.914 22.892 9.671 1.00 . A A . 929 THR HG22 1 1
14 18215 1 1 47 THR HG23 H -10.342 21.448 8.754 1.00 . A A . 929 THR HG23 1 1
14 18216 1 1 47 THR N N -10.733 20.344 12.709 1.00 . A A . 929 THR N 1 1
14 18217 1 1 47 THR O O -11.778 19.108 10.247 1.00 . A A . 929 THR O 1 1
14 18218 1 1 47 THR OG1 O -8.514 21.606 11.559 1.00 . A A . 929 THR OG1 1 1
14 18219 1 1 48 SER C C -13.621 21.220 7.828 1.00 . A A . 930 SER C 1 1
14 18220 1 1 48 SER CA C -13.909 20.621 9.204 1.00 . A A . 930 SER CA 1 1
14 18221 1 1 48 SER CB C -15.305 21.036 9.681 1.00 . A A . 930 SER CB 1 1
14 18222 1 1 48 SER H H -12.976 21.990 10.504 1.00 . A A . 930 SER H 1 1
14 18223 1 1 48 SER HA H -13.856 19.544 9.144 1.00 . A A . 930 SER HA 1 1
14 18224 1 1 48 SER HB2 H -15.384 22.113 9.663 1.00 . A A . 930 SER HB2 1 1
14 18225 1 1 48 SER HB3 H -16.049 20.609 9.025 1.00 . A A . 930 SER HB3 1 1
14 18226 1 1 48 SER HG H -16.445 20.827 11.269 1.00 . A A . 930 SER HG 1 1
14 18227 1 1 48 SER N N -12.905 21.075 10.145 1.00 . A A . 930 SER N 1 1
14 18228 1 1 48 SER O O -13.524 22.445 7.688 1.00 . A A . 930 SER O 1 1
14 18229 1 1 48 SER OG O -15.546 20.584 11.001 1.00 . A A . 930 SER OG 1 1
14 18230 1 1 49 PRO C C -14.133 21.738 4.805 1.00 . A A . 931 PRO C 1 1
14 18231 1 1 49 PRO CA C -13.119 20.783 5.432 1.00 . A A . 931 PRO CA 1 1
14 18232 1 1 49 PRO CB C -13.079 19.470 4.648 1.00 . A A . 931 PRO CB 1 1
14 18233 1 1 49 PRO CD C -13.635 18.904 6.892 1.00 . A A . 931 PRO CD 1 1
14 18234 1 1 49 PRO CG C -12.900 18.415 5.681 1.00 . A A . 931 PRO CG 1 1
14 18235 1 1 49 PRO HA H -12.141 21.243 5.408 1.00 . A A . 931 PRO HA 1 1
14 18236 1 1 49 PRO HB2 H -14.006 19.343 4.107 1.00 . A A . 931 PRO HB2 1 1
14 18237 1 1 49 PRO HB3 H -12.251 19.486 3.954 1.00 . A A . 931 PRO HB3 1 1
14 18238 1 1 49 PRO HD2 H -14.677 18.624 6.842 1.00 . A A . 931 PRO HD2 1 1
14 18239 1 1 49 PRO HD3 H -13.180 18.522 7.793 1.00 . A A . 931 PRO HD3 1 1
14 18240 1 1 49 PRO HG2 H -13.324 17.484 5.334 1.00 . A A . 931 PRO HG2 1 1
14 18241 1 1 49 PRO HG3 H -11.851 18.292 5.903 1.00 . A A . 931 PRO HG3 1 1
14 18242 1 1 49 PRO N N -13.477 20.363 6.800 1.00 . A A . 931 PRO N 1 1
14 18243 1 1 49 PRO O O -13.874 22.322 3.753 1.00 . A A . 931 PRO O 1 1
14 18244 1 1 50 ASN C C -15.775 24.279 5.214 1.00 . A A . 932 ASN C 1 1
14 18245 1 1 50 ASN CA C -16.289 22.857 5.004 1.00 . A A . 932 ASN CA 1 1
14 18246 1 1 50 ASN CB C -17.615 22.641 5.752 1.00 . A A . 932 ASN CB 1 1
14 18247 1 1 50 ASN CG C -18.703 23.611 5.321 1.00 . A A . 932 ASN CG 1 1
14 18248 1 1 50 ASN H H -15.475 21.329 6.231 1.00 . A A . 932 ASN H 1 1
14 18249 1 1 50 ASN HA H -16.451 22.701 3.948 1.00 . A A . 932 ASN HA 1 1
14 18250 1 1 50 ASN HB2 H -17.965 21.637 5.567 1.00 . A A . 932 ASN HB2 1 1
14 18251 1 1 50 ASN HB3 H -17.445 22.769 6.811 1.00 . A A . 932 ASN HB3 1 1
14 18252 1 1 50 ASN HD21 H -18.433 24.699 6.969 1.00 . A A . 932 ASN HD21 1 1
14 18253 1 1 50 ASN HD22 H -19.651 25.274 5.869 1.00 . A A . 932 ASN HD22 1 1
14 18254 1 1 50 ASN N N -15.288 21.889 5.447 1.00 . A A . 932 ASN N 1 1
14 18255 1 1 50 ASN ND2 N -18.954 24.627 6.133 1.00 . A A . 932 ASN ND2 1 1
14 18256 1 1 50 ASN O O -16.299 25.238 4.647 1.00 . A A . 932 ASN O 1 1
14 18257 1 1 50 ASN OD1 O -19.345 23.419 4.287 1.00 . A A . 932 ASN OD1 1 1
14 18258 1 1 51 GLY C C -14.367 26.138 7.704 1.00 . A A . 933 GLY C 1 1
14 18259 1 1 51 GLY CA C -14.142 25.699 6.277 1.00 . A A . 933 GLY CA 1 1
14 18260 1 1 51 GLY H H -14.338 23.601 6.429 1.00 . A A . 933 GLY H 1 1
14 18261 1 1 51 GLY HA2 H -13.080 25.652 6.088 1.00 . A A . 933 GLY HA2 1 1
14 18262 1 1 51 GLY HA3 H -14.586 26.426 5.615 1.00 . A A . 933 GLY HA3 1 1
14 18263 1 1 51 GLY N N -14.726 24.404 6.014 1.00 . A A . 933 GLY N 1 1
14 18264 1 1 51 GLY O O -14.717 27.289 7.958 1.00 . A A . 933 GLY O 1 1
14 18265 1 1 52 GLN C C -13.326 24.859 10.912 1.00 . A A . 934 GLN C 1 1
14 18266 1 1 52 GLN CA C -14.396 25.501 10.042 1.00 . A A . 934 GLN CA 1 1
14 18267 1 1 52 GLN CB C -15.771 24.981 10.465 1.00 . A A . 934 GLN CB 1 1
14 18268 1 1 52 GLN CD C -17.274 24.362 12.400 1.00 . A A . 934 GLN CD 1 1
14 18269 1 1 52 GLN CG C -16.052 25.140 11.953 1.00 . A A . 934 GLN CG 1 1
14 18270 1 1 52 GLN H H -13.846 24.326 8.370 1.00 . A A . 934 GLN H 1 1
14 18271 1 1 52 GLN HA H -14.367 26.571 10.179 1.00 . A A . 934 GLN HA 1 1
14 18272 1 1 52 GLN HB2 H -16.530 25.522 9.918 1.00 . A A . 934 GLN HB2 1 1
14 18273 1 1 52 GLN HB3 H -15.841 23.933 10.218 1.00 . A A . 934 GLN HB3 1 1
14 18274 1 1 52 GLN HE21 H -16.485 24.105 14.212 1.00 . A A . 934 GLN HE21 1 1
14 18275 1 1 52 GLN HE22 H -18.049 23.398 13.956 1.00 . A A . 934 GLN HE22 1 1
14 18276 1 1 52 GLN HG2 H -15.196 24.786 12.508 1.00 . A A . 934 GLN HG2 1 1
14 18277 1 1 52 GLN HG3 H -16.211 26.186 12.166 1.00 . A A . 934 GLN HG3 1 1
14 18278 1 1 52 GLN N N -14.165 25.219 8.635 1.00 . A A . 934 GLN N 1 1
14 18279 1 1 52 GLN NE2 N -17.269 23.913 13.647 1.00 . A A . 934 GLN NE2 1 1
14 18280 1 1 52 GLN O O -13.244 23.635 11.001 1.00 . A A . 934 GLN O 1 1
14 18281 1 1 52 GLN OE1 O -18.214 24.161 11.631 1.00 . A A . 934 GLN OE1 1 1
14 18282 1 1 53 THR C C -12.091 25.564 13.924 1.00 . A A . 935 THR C 1 1
14 18283 1 1 53 THR CA C -11.584 25.167 12.543 1.00 . A A . 935 THR CA 1 1
14 18284 1 1 53 THR CB C -10.159 25.715 12.337 1.00 . A A . 935 THR CB 1 1
14 18285 1 1 53 THR CG2 C -9.163 25.018 13.250 1.00 . A A . 935 THR CG2 1 1
14 18286 1 1 53 THR H H -12.472 26.628 11.297 1.00 . A A . 935 THR H 1 1
14 18287 1 1 53 THR HA H -11.557 24.090 12.466 1.00 . A A . 935 THR HA 1 1
14 18288 1 1 53 THR HB H -10.155 26.772 12.563 1.00 . A A . 935 THR HB 1 1
14 18289 1 1 53 THR HG1 H -10.280 26.125 10.410 1.00 . A A . 935 THR HG1 1 1
14 18290 1 1 53 THR HG21 H -8.176 25.420 13.078 1.00 . A A . 935 THR HG21 1 1
14 18291 1 1 53 THR HG22 H -9.162 23.958 13.039 1.00 . A A . 935 THR HG22 1 1
14 18292 1 1 53 THR HG23 H -9.441 25.181 14.280 1.00 . A A . 935 THR HG23 1 1
14 18293 1 1 53 THR N N -12.489 25.675 11.530 1.00 . A A . 935 THR N 1 1
14 18294 1 1 53 THR O O -12.316 26.744 14.195 1.00 . A A . 935 THR O 1 1
14 18295 1 1 53 THR OG1 O -9.765 25.526 10.974 1.00 . A A . 935 THR OG1 1 1
14 18296 1 1 54 THR C C -11.701 24.237 17.117 1.00 . A A . 936 THR C 1 1
14 18297 1 1 54 THR CA C -12.713 24.835 16.146 1.00 . A A . 936 THR CA 1 1
14 18298 1 1 54 THR CB C -14.112 24.240 16.397 1.00 . A A . 936 THR CB 1 1
14 18299 1 1 54 THR CG2 C -14.645 24.635 17.766 1.00 . A A . 936 THR CG2 1 1
14 18300 1 1 54 THR H H -12.165 23.650 14.486 1.00 . A A . 936 THR H 1 1
14 18301 1 1 54 THR HA H -12.760 25.905 16.295 1.00 . A A . 936 THR HA 1 1
14 18302 1 1 54 THR HB H -14.040 23.163 16.348 1.00 . A A . 936 THR HB 1 1
14 18303 1 1 54 THR HG1 H -14.702 25.538 15.028 1.00 . A A . 936 THR HG1 1 1
14 18304 1 1 54 THR HG21 H -13.971 24.277 18.531 1.00 . A A . 936 THR HG21 1 1
14 18305 1 1 54 THR HG22 H -15.619 24.195 17.914 1.00 . A A . 936 THR HG22 1 1
14 18306 1 1 54 THR HG23 H -14.725 25.712 17.826 1.00 . A A . 936 THR HG23 1 1
14 18307 1 1 54 THR N N -12.299 24.582 14.780 1.00 . A A . 936 THR N 1 1
14 18308 1 1 54 THR O O -11.363 23.064 17.002 1.00 . A A . 936 THR O 1 1
14 18309 1 1 54 THR OG1 O -15.016 24.697 15.377 1.00 . A A . 936 THR OG1 1 1
14 18310 1 1 55 ARG C C -11.018 24.275 20.391 1.00 . A A . 937 ARG C 1 1
14 18311 1 1 55 ARG CA C -10.299 24.468 19.061 1.00 . A A . 937 ARG CA 1 1
14 18312 1 1 55 ARG CB C -9.034 25.332 19.239 1.00 . A A . 937 ARG CB 1 1
14 18313 1 1 55 ARG CD C -9.820 27.720 18.967 1.00 . A A . 937 ARG CD 1 1
14 18314 1 1 55 ARG CG C -9.241 26.684 19.915 1.00 . A A . 937 ARG CG 1 1
14 18315 1 1 55 ARG CZ C -10.593 30.057 19.148 1.00 . A A . 937 ARG CZ 1 1
14 18316 1 1 55 ARG H H -11.475 25.959 18.111 1.00 . A A . 937 ARG H 1 1
14 18317 1 1 55 ARG HA H -9.998 23.493 18.704 1.00 . A A . 937 ARG HA 1 1
14 18318 1 1 55 ARG HB2 H -8.322 24.775 19.829 1.00 . A A . 937 ARG HB2 1 1
14 18319 1 1 55 ARG HB3 H -8.606 25.509 18.263 1.00 . A A . 937 ARG HB3 1 1
14 18320 1 1 55 ARG HD2 H -9.228 27.737 18.064 1.00 . A A . 937 ARG HD2 1 1
14 18321 1 1 55 ARG HD3 H -10.835 27.443 18.726 1.00 . A A . 937 ARG HD3 1 1
14 18322 1 1 55 ARG HE H -9.208 29.212 20.319 1.00 . A A . 937 ARG HE 1 1
14 18323 1 1 55 ARG HG2 H -9.920 26.558 20.745 1.00 . A A . 937 ARG HG2 1 1
14 18324 1 1 55 ARG HG3 H -8.289 27.037 20.281 1.00 . A A . 937 ARG HG3 1 1
14 18325 1 1 55 ARG HH11 H -11.437 29.032 17.612 1.00 . A A . 937 ARG HH11 1 1
14 18326 1 1 55 ARG HH12 H -12.000 30.665 17.821 1.00 . A A . 937 ARG HH12 1 1
14 18327 1 1 55 ARG HH21 H -9.908 31.351 20.542 1.00 . A A . 937 ARG HH21 1 1
14 18328 1 1 55 ARG HH22 H -11.110 31.989 19.463 1.00 . A A . 937 ARG HH22 1 1
14 18329 1 1 55 ARG N N -11.213 25.016 18.068 1.00 . A A . 937 ARG N 1 1
14 18330 1 1 55 ARG NE N -9.821 29.054 19.559 1.00 . A A . 937 ARG NE 1 1
14 18331 1 1 55 ARG NH1 N -11.404 29.908 18.109 1.00 . A A . 937 ARG NH1 1 1
14 18332 1 1 55 ARG NH2 N -10.533 31.225 19.767 1.00 . A A . 937 ARG NH2 1 1
14 18333 1 1 55 ARG O O -11.684 25.182 20.888 1.00 . A A . 937 ARG O 1 1
14 18334 1 1 56 TYR C C -10.480 22.654 23.299 1.00 . A A . 938 TYR C 1 1
14 18335 1 1 56 TYR CA C -11.534 22.758 22.210 1.00 . A A . 938 TYR CA 1 1
14 18336 1 1 56 TYR CB C -12.284 21.425 22.121 1.00 . A A . 938 TYR CB 1 1
14 18337 1 1 56 TYR CD1 C -14.545 21.809 21.054 1.00 . A A . 938 TYR CD1 1 1
14 18338 1 1 56 TYR CD2 C -12.873 20.685 19.780 1.00 . A A . 938 TYR CD2 1 1
14 18339 1 1 56 TYR CE1 C -15.433 21.688 20.001 1.00 . A A . 938 TYR CE1 1 1
14 18340 1 1 56 TYR CE2 C -13.756 20.557 18.726 1.00 . A A . 938 TYR CE2 1 1
14 18341 1 1 56 TYR CG C -13.251 21.312 20.961 1.00 . A A . 938 TYR CG 1 1
14 18342 1 1 56 TYR CZ C -15.034 21.058 18.840 1.00 . A A . 938 TYR CZ 1 1
14 18343 1 1 56 TYR H H -10.352 22.396 20.497 1.00 . A A . 938 TYR H 1 1
14 18344 1 1 56 TYR HA H -12.227 23.547 22.457 1.00 . A A . 938 TYR HA 1 1
14 18345 1 1 56 TYR HB2 H -11.564 20.626 22.023 1.00 . A A . 938 TYR HB2 1 1
14 18346 1 1 56 TYR HB3 H -12.845 21.280 23.033 1.00 . A A . 938 TYR HB3 1 1
14 18347 1 1 56 TYR HD1 H -14.854 22.302 21.964 1.00 . A A . 938 TYR HD1 1 1
14 18348 1 1 56 TYR HD2 H -11.870 20.293 19.691 1.00 . A A . 938 TYR HD2 1 1
14 18349 1 1 56 TYR HE1 H -16.435 22.081 20.092 1.00 . A A . 938 TYR HE1 1 1
14 18350 1 1 56 TYR HE2 H -13.442 20.066 17.814 1.00 . A A . 938 TYR HE2 1 1
14 18351 1 1 56 TYR HH H -16.375 21.761 17.631 1.00 . A A . 938 TYR HH 1 1
14 18352 1 1 56 TYR N N -10.901 23.081 20.944 1.00 . A A . 938 TYR N 1 1
14 18353 1 1 56 TYR O O -9.496 21.926 23.152 1.00 . A A . 938 TYR O 1 1
14 18354 1 1 56 TYR OH O -15.915 20.919 17.792 1.00 . A A . 938 TYR OH 1 1
14 18355 1 1 57 GLY C C -10.311 22.295 26.542 1.00 . A A . 939 GLY C 1 1
14 18356 1 1 57 GLY CA C -9.798 23.281 25.514 1.00 . A A . 939 GLY CA 1 1
14 18357 1 1 57 GLY H H -11.440 24.014 24.401 1.00 . A A . 939 GLY H 1 1
14 18358 1 1 57 GLY HA2 H -8.826 22.958 25.171 1.00 . A A . 939 GLY HA2 1 1
14 18359 1 1 57 GLY HA3 H -9.705 24.252 25.975 1.00 . A A . 939 GLY HA3 1 1
14 18360 1 1 57 GLY N N -10.683 23.381 24.379 1.00 . A A . 939 GLY N 1 1
14 18361 1 1 57 GLY O O -11.465 21.865 26.476 1.00 . A A . 939 GLY O 1 1
14 18362 1 1 58 GLU C C -10.909 21.592 29.447 1.00 . A A . 940 GLU C 1 1
14 18363 1 1 58 GLU CA C -9.832 20.994 28.545 1.00 . A A . 940 GLU CA 1 1
14 18364 1 1 58 GLU CB C -8.598 20.638 29.373 1.00 . A A . 940 GLU CB 1 1
14 18365 1 1 58 GLU CD C -7.692 19.477 31.410 1.00 . A A . 940 GLU CD 1 1
14 18366 1 1 58 GLU CG C -8.855 19.602 30.452 1.00 . A A . 940 GLU CG 1 1
14 18367 1 1 58 GLU H H -8.554 22.321 27.494 1.00 . A A . 940 GLU H 1 1
14 18368 1 1 58 GLU HA H -10.217 20.101 28.077 1.00 . A A . 940 GLU HA 1 1
14 18369 1 1 58 GLU HB2 H -7.836 20.254 28.713 1.00 . A A . 940 GLU HB2 1 1
14 18370 1 1 58 GLU HB3 H -8.229 21.536 29.849 1.00 . A A . 940 GLU HB3 1 1
14 18371 1 1 58 GLU HG2 H -9.733 19.890 31.010 1.00 . A A . 940 GLU HG2 1 1
14 18372 1 1 58 GLU HG3 H -9.024 18.644 29.983 1.00 . A A . 940 GLU HG3 1 1
14 18373 1 1 58 GLU N N -9.460 21.937 27.494 1.00 . A A . 940 GLU N 1 1
14 18374 1 1 58 GLU O O -11.735 20.875 30.019 1.00 . A A . 940 GLU O 1 1
14 18375 1 1 58 GLU OE1 O -6.637 18.950 31.002 1.00 . A A . 940 GLU OE1 1 1
14 18376 1 1 58 GLU OE2 O -7.822 19.925 32.571 1.00 . A A . 940 GLU OE2 1 1
14 18377 1 1 59 ASN C C -13.175 23.873 29.653 1.00 . A A . 941 ASN C 1 1
14 18378 1 1 59 ASN CA C -11.857 23.628 30.391 1.00 . A A . 941 ASN CA 1 1
14 18379 1 1 59 ASN CB C -11.234 24.957 30.852 1.00 . A A . 941 ASN CB 1 1
14 18380 1 1 59 ASN CG C -12.066 25.681 31.897 1.00 . A A . 941 ASN CG 1 1
14 18381 1 1 59 ASN H H -10.264 23.433 29.008 1.00 . A A . 941 ASN H 1 1
14 18382 1 1 59 ASN HA H -12.050 23.012 31.255 1.00 . A A . 941 ASN HA 1 1
14 18383 1 1 59 ASN HB2 H -10.259 24.762 31.273 1.00 . A A . 941 ASN HB2 1 1
14 18384 1 1 59 ASN HB3 H -11.124 25.608 29.997 1.00 . A A . 941 ASN HB3 1 1
14 18385 1 1 59 ASN HD21 H -12.887 26.822 30.491 1.00 . A A . 941 ASN HD21 1 1
14 18386 1 1 59 ASN HD22 H -13.430 27.111 32.110 1.00 . A A . 941 ASN HD22 1 1
14 18387 1 1 59 ASN N N -10.916 22.917 29.534 1.00 . A A . 941 ASN N 1 1
14 18388 1 1 59 ASN ND2 N -12.873 26.634 31.458 1.00 . A A . 941 ASN ND2 1 1
14 18389 1 1 59 ASN O O -14.107 24.465 30.193 1.00 . A A . 941 ASN O 1 1
14 18390 1 1 59 ASN OD1 O -11.958 25.404 33.092 1.00 . A A . 941 ASN OD1 1 1
14 18391 1 1 60 GLU C C -15.253 22.286 27.510 1.00 . A A . 942 GLU C 1 1
14 18392 1 1 60 GLU CA C -14.452 23.579 27.613 1.00 . A A . 942 GLU CA 1 1
14 18393 1 1 60 GLU CB C -14.069 24.088 26.225 1.00 . A A . 942 GLU CB 1 1
14 18394 1 1 60 GLU CD C -13.127 25.994 24.886 1.00 . A A . 942 GLU CD 1 1
14 18395 1 1 60 GLU CG C -13.328 25.410 26.262 1.00 . A A . 942 GLU CG 1 1
14 18396 1 1 60 GLU H H -12.507 22.876 28.058 1.00 . A A . 942 GLU H 1 1
14 18397 1 1 60 GLU HA H -15.063 24.323 28.102 1.00 . A A . 942 GLU HA 1 1
14 18398 1 1 60 GLU HB2 H -13.435 23.357 25.745 1.00 . A A . 942 GLU HB2 1 1
14 18399 1 1 60 GLU HB3 H -14.967 24.217 25.638 1.00 . A A . 942 GLU HB3 1 1
14 18400 1 1 60 GLU HG2 H -13.894 26.112 26.857 1.00 . A A . 942 GLU HG2 1 1
14 18401 1 1 60 GLU HG3 H -12.361 25.252 26.716 1.00 . A A . 942 GLU HG3 1 1
14 18402 1 1 60 GLU N N -13.260 23.386 28.425 1.00 . A A . 942 GLU N 1 1
14 18403 1 1 60 GLU O O -14.927 21.291 28.162 1.00 . A A . 942 GLU O 1 1
14 18404 1 1 60 GLU OE1 O -12.115 25.666 24.238 1.00 . A A . 942 GLU OE1 1 1
14 18405 1 1 60 GLU OE2 O -13.986 26.784 24.444 1.00 . A A . 942 GLU OE2 1 1
14 18406 1 1 61 LYS C C -16.809 20.360 25.346 1.00 . A A . 943 LYS C 1 1
14 18407 1 1 61 LYS CA C -17.188 21.168 26.573 1.00 . A A . 943 LYS CA 1 1
14 18408 1 1 61 LYS CB C -18.631 21.667 26.458 1.00 . A A . 943 LYS CB 1 1
14 18409 1 1 61 LYS CD C -19.704 19.995 27.995 1.00 . A A . 943 LYS CD 1 1
14 18410 1 1 61 LYS CE C -20.972 19.199 28.249 1.00 . A A . 943 LYS CE 1 1
14 18411 1 1 61 LYS CG C -19.691 20.584 26.595 1.00 . A A . 943 LYS CG 1 1
14 18412 1 1 61 LYS H H -16.437 23.085 26.118 1.00 . A A . 943 LYS H 1 1
14 18413 1 1 61 LYS HA H -17.083 20.554 27.455 1.00 . A A . 943 LYS HA 1 1
14 18414 1 1 61 LYS HB2 H -18.802 22.401 27.231 1.00 . A A . 943 LYS HB2 1 1
14 18415 1 1 61 LYS HB3 H -18.757 22.143 25.495 1.00 . A A . 943 LYS HB3 1 1
14 18416 1 1 61 LYS HD2 H -18.851 19.343 28.109 1.00 . A A . 943 LYS HD2 1 1
14 18417 1 1 61 LYS HD3 H -19.644 20.798 28.715 1.00 . A A . 943 LYS HD3 1 1
14 18418 1 1 61 LYS HE2 H -21.056 18.430 27.497 1.00 . A A . 943 LYS HE2 1 1
14 18419 1 1 61 LYS HE3 H -20.905 18.743 29.225 1.00 . A A . 943 LYS HE3 1 1
14 18420 1 1 61 LYS HG2 H -20.659 21.013 26.387 1.00 . A A . 943 LYS HG2 1 1
14 18421 1 1 61 LYS HG3 H -19.484 19.796 25.886 1.00 . A A . 943 LYS HG3 1 1
14 18422 1 1 61 LYS HZ1 H -22.103 20.836 28.895 1.00 . A A . 943 LYS HZ1 1 1
14 18423 1 1 61 LYS HZ2 H -23.034 19.500 28.421 1.00 . A A . 943 LYS HZ2 1 1
14 18424 1 1 61 LYS HZ3 H -22.293 20.476 27.250 1.00 . A A . 943 LYS HZ3 1 1
14 18425 1 1 61 LYS N N -16.291 22.302 26.689 1.00 . A A . 943 LYS N 1 1
14 18426 1 1 61 LYS NZ N -22.183 20.061 28.199 1.00 . A A . 943 LYS NZ 1 1
14 18427 1 1 61 LYS O O -16.842 20.862 24.222 1.00 . A A . 943 LYS O 1 1
14 18428 1 1 62 LEU C C -17.056 17.321 24.014 1.00 . A A . 944 LEU C 1 1
14 18429 1 1 62 LEU CA C -15.969 18.279 24.487 1.00 . A A . 944 LEU CA 1 1
14 18430 1 1 62 LEU CB C -14.738 17.519 24.968 1.00 . A A . 944 LEU CB 1 1
14 18431 1 1 62 LEU CD1 C -13.457 18.024 22.875 1.00 . A A . 944 LEU CD1 1 1
14 18432 1 1 62 LEU CD2 C -12.589 16.368 24.505 1.00 . A A . 944 LEU CD2 1 1
14 18433 1 1 62 LEU CG C -13.838 16.948 23.877 1.00 . A A . 944 LEU CG 1 1
14 18434 1 1 62 LEU H H -16.506 18.748 26.477 1.00 . A A . 944 LEU H 1 1
14 18435 1 1 62 LEU HA H -15.687 18.923 23.667 1.00 . A A . 944 LEU HA 1 1
14 18436 1 1 62 LEU HB2 H -14.149 18.190 25.576 1.00 . A A . 944 LEU HB2 1 1
14 18437 1 1 62 LEU HB3 H -15.072 16.702 25.589 1.00 . A A . 944 LEU HB3 1 1
14 18438 1 1 62 LEU HD11 H -12.945 18.825 23.386 1.00 . A A . 944 LEU HD11 1 1
14 18439 1 1 62 LEU HD12 H -14.349 18.409 22.404 1.00 . A A . 944 LEU HD12 1 1
14 18440 1 1 62 LEU HD13 H -12.806 17.602 22.125 1.00 . A A . 944 LEU HD13 1 1
14 18441 1 1 62 LEU HD21 H -11.954 15.958 23.735 1.00 . A A . 944 LEU HD21 1 1
14 18442 1 1 62 LEU HD22 H -12.866 15.591 25.202 1.00 . A A . 944 LEU HD22 1 1
14 18443 1 1 62 LEU HD23 H -12.062 17.153 25.029 1.00 . A A . 944 LEU HD23 1 1
14 18444 1 1 62 LEU HG H -14.356 16.158 23.354 1.00 . A A . 944 LEU HG 1 1
14 18445 1 1 62 LEU N N -16.447 19.116 25.565 1.00 . A A . 944 LEU N 1 1
14 18446 1 1 62 LEU O O -17.694 16.651 24.829 1.00 . A A . 944 LEU O 1 1
14 18447 1 1 63 PRO C C -17.691 14.833 22.242 1.00 . A A . 945 PRO C 1 1
14 18448 1 1 63 PRO CA C -18.200 16.265 22.105 1.00 . A A . 945 PRO CA 1 1
14 18449 1 1 63 PRO CB C -18.269 16.667 20.626 1.00 . A A . 945 PRO CB 1 1
14 18450 1 1 63 PRO CD C -16.679 18.104 21.673 1.00 . A A . 945 PRO CD 1 1
14 18451 1 1 63 PRO CG C -17.682 18.037 20.562 1.00 . A A . 945 PRO CG 1 1
14 18452 1 1 63 PRO HA H -19.183 16.340 22.549 1.00 . A A . 945 PRO HA 1 1
14 18453 1 1 63 PRO HB2 H -17.698 15.967 20.035 1.00 . A A . 945 PRO HB2 1 1
14 18454 1 1 63 PRO HB3 H -19.299 16.664 20.300 1.00 . A A . 945 PRO HB3 1 1
14 18455 1 1 63 PRO HD2 H -15.724 17.721 21.344 1.00 . A A . 945 PRO HD2 1 1
14 18456 1 1 63 PRO HD3 H -16.581 19.115 22.038 1.00 . A A . 945 PRO HD3 1 1
14 18457 1 1 63 PRO HG2 H -17.199 18.188 19.609 1.00 . A A . 945 PRO HG2 1 1
14 18458 1 1 63 PRO HG3 H -18.456 18.775 20.713 1.00 . A A . 945 PRO HG3 1 1
14 18459 1 1 63 PRO N N -17.274 17.235 22.694 1.00 . A A . 945 PRO N 1 1
14 18460 1 1 63 PRO O O -16.480 14.595 22.317 1.00 . A A . 945 PRO O 1 1
14 18461 1 1 64 ASP C C -17.391 11.966 21.329 1.00 . A A . 946 ASP C 1 1
14 18462 1 1 64 ASP CA C -18.294 12.475 22.440 1.00 . A A . 946 ASP CA 1 1
14 18463 1 1 64 ASP CB C -19.566 11.626 22.484 1.00 . A A . 946 ASP CB 1 1
14 18464 1 1 64 ASP CG C -20.355 11.808 23.763 1.00 . A A . 946 ASP CG 1 1
14 18465 1 1 64 ASP H H -19.563 14.143 22.144 1.00 . A A . 946 ASP H 1 1
14 18466 1 1 64 ASP HA H -17.777 12.374 23.382 1.00 . A A . 946 ASP HA 1 1
14 18467 1 1 64 ASP HB2 H -20.200 11.899 21.653 1.00 . A A . 946 ASP HB2 1 1
14 18468 1 1 64 ASP HB3 H -19.295 10.584 22.395 1.00 . A A . 946 ASP HB3 1 1
14 18469 1 1 64 ASP N N -18.621 13.886 22.259 1.00 . A A . 946 ASP N 1 1
14 18470 1 1 64 ASP O O -16.389 11.302 21.593 1.00 . A A . 946 ASP O 1 1
14 18471 1 1 64 ASP OD1 O -21.072 12.825 23.889 1.00 . A A . 946 ASP OD1 1 1
14 18472 1 1 64 ASP OD2 O -20.274 10.930 24.642 1.00 . A A . 946 ASP OD2 1 1
14 18473 1 1 65 TYR C C -15.544 12.244 18.953 1.00 . A A . 947 TYR C 1 1
14 18474 1 1 65 TYR CA C -16.998 11.790 18.932 1.00 . A A . 947 TYR CA 1 1
14 18475 1 1 65 TYR CB C -17.647 12.255 17.628 1.00 . A A . 947 TYR CB 1 1
14 18476 1 1 65 TYR CD1 C -19.017 10.393 16.622 1.00 . A A . 947 TYR CD1 1 1
14 18477 1 1 65 TYR CD2 C -20.164 12.167 17.720 1.00 . A A . 947 TYR CD2 1 1
14 18478 1 1 65 TYR CE1 C -20.223 9.790 16.326 1.00 . A A . 947 TYR CE1 1 1
14 18479 1 1 65 TYR CE2 C -21.373 11.569 17.433 1.00 . A A . 947 TYR CE2 1 1
14 18480 1 1 65 TYR CG C -18.968 11.591 17.322 1.00 . A A . 947 TYR CG 1 1
14 18481 1 1 65 TYR CZ C -21.398 10.380 16.735 1.00 . A A . 947 TYR CZ 1 1
14 18482 1 1 65 TYR H H -18.518 12.874 19.944 1.00 . A A . 947 TYR H 1 1
14 18483 1 1 65 TYR HA H -17.024 10.711 18.969 1.00 . A A . 947 TYR HA 1 1
14 18484 1 1 65 TYR HB2 H -17.820 13.318 17.680 1.00 . A A . 947 TYR HB2 1 1
14 18485 1 1 65 TYR HB3 H -16.974 12.046 16.808 1.00 . A A . 947 TYR HB3 1 1
14 18486 1 1 65 TYR HD1 H -18.093 9.932 16.304 1.00 . A A . 947 TYR HD1 1 1
14 18487 1 1 65 TYR HD2 H -20.140 13.099 18.266 1.00 . A A . 947 TYR HD2 1 1
14 18488 1 1 65 TYR HE1 H -20.241 8.859 15.783 1.00 . A A . 947 TYR HE1 1 1
14 18489 1 1 65 TYR HE2 H -22.294 12.032 17.755 1.00 . A A . 947 TYR HE2 1 1
14 18490 1 1 65 TYR HH H -23.211 10.471 16.096 1.00 . A A . 947 TYR HH 1 1
14 18491 1 1 65 TYR N N -17.739 12.292 20.086 1.00 . A A . 947 TYR N 1 1
14 18492 1 1 65 TYR O O -14.657 11.521 18.499 1.00 . A A . 947 TYR O 1 1
14 18493 1 1 65 TYR OH O -22.604 9.790 16.434 1.00 . A A . 947 TYR OH 1 1
14 18494 1 1 66 ILE C C -13.124 13.132 20.569 1.00 . A A . 948 ILE C 1 1
14 18495 1 1 66 ILE CA C -13.934 13.945 19.569 1.00 . A A . 948 ILE CA 1 1
14 18496 1 1 66 ILE CB C -13.905 15.436 19.973 1.00 . A A . 948 ILE CB 1 1
14 18497 1 1 66 ILE CD1 C -14.302 16.208 17.569 1.00 . A A . 948 ILE CD1 1 1
14 18498 1 1 66 ILE CG1 C -14.759 16.271 19.012 1.00 . A A . 948 ILE CG1 1 1
14 18499 1 1 66 ILE CG2 C -12.473 15.957 20.000 1.00 . A A . 948 ILE CG2 1 1
14 18500 1 1 66 ILE H H -16.032 13.962 19.857 1.00 . A A . 948 ILE H 1 1
14 18501 1 1 66 ILE HA H -13.486 13.849 18.591 1.00 . A A . 948 ILE HA 1 1
14 18502 1 1 66 ILE HB H -14.312 15.522 20.969 1.00 . A A . 948 ILE HB 1 1
14 18503 1 1 66 ILE HD11 H -14.945 16.825 16.960 1.00 . A A . 948 ILE HD11 1 1
14 18504 1 1 66 ILE HD12 H -14.349 15.186 17.222 1.00 . A A . 948 ILE HD12 1 1
14 18505 1 1 66 ILE HD13 H -13.285 16.565 17.497 1.00 . A A . 948 ILE HD13 1 1
14 18506 1 1 66 ILE HG12 H -15.779 15.918 19.050 1.00 . A A . 948 ILE HG12 1 1
14 18507 1 1 66 ILE HG13 H -14.730 17.305 19.324 1.00 . A A . 948 ILE HG13 1 1
14 18508 1 1 66 ILE HG21 H -12.035 15.861 19.016 1.00 . A A . 948 ILE HG21 1 1
14 18509 1 1 66 ILE HG22 H -11.894 15.383 20.708 1.00 . A A . 948 ILE HG22 1 1
14 18510 1 1 66 ILE HG23 H -12.474 16.996 20.294 1.00 . A A . 948 ILE HG23 1 1
14 18511 1 1 66 ILE N N -15.293 13.431 19.494 1.00 . A A . 948 ILE N 1 1
14 18512 1 1 66 ILE O O -11.991 12.738 20.296 1.00 . A A . 948 ILE O 1 1
14 18513 1 1 67 LYS C C -12.857 10.630 22.256 1.00 . A A . 949 LYS C 1 1
14 18514 1 1 67 LYS CA C -13.097 12.053 22.750 1.00 . A A . 949 LYS CA 1 1
14 18515 1 1 67 LYS CB C -13.960 12.040 24.015 1.00 . A A . 949 LYS CB 1 1
14 18516 1 1 67 LYS CD C -14.292 11.210 26.363 1.00 . A A . 949 LYS CD 1 1
14 18517 1 1 67 LYS CE C -14.131 12.544 27.079 1.00 . A A . 949 LYS CE 1 1
14 18518 1 1 67 LYS CG C -13.430 11.133 25.115 1.00 . A A . 949 LYS CG 1 1
14 18519 1 1 67 LYS H H -14.645 13.189 21.863 1.00 . A A . 949 LYS H 1 1
14 18520 1 1 67 LYS HA H -12.146 12.509 22.979 1.00 . A A . 949 LYS HA 1 1
14 18521 1 1 67 LYS HB2 H -14.019 13.044 24.405 1.00 . A A . 949 LYS HB2 1 1
14 18522 1 1 67 LYS HB3 H -14.954 11.708 23.753 1.00 . A A . 949 LYS HB3 1 1
14 18523 1 1 67 LYS HD2 H -15.328 11.088 26.081 1.00 . A A . 949 LYS HD2 1 1
14 18524 1 1 67 LYS HD3 H -14.004 10.414 27.033 1.00 . A A . 949 LYS HD3 1 1
14 18525 1 1 67 LYS HE2 H -14.383 13.339 26.393 1.00 . A A . 949 LYS HE2 1 1
14 18526 1 1 67 LYS HE3 H -14.805 12.570 27.922 1.00 . A A . 949 LYS HE3 1 1
14 18527 1 1 67 LYS HG2 H -13.423 10.114 24.757 1.00 . A A . 949 LYS HG2 1 1
14 18528 1 1 67 LYS HG3 H -12.424 11.435 25.364 1.00 . A A . 949 LYS HG3 1 1
14 18529 1 1 67 LYS HZ1 H -12.423 11.913 28.108 1.00 . A A . 949 LYS HZ1 1 1
14 18530 1 1 67 LYS HZ2 H -12.696 13.581 28.192 1.00 . A A . 949 LYS HZ2 1 1
14 18531 1 1 67 LYS HZ3 H -12.088 12.897 26.763 1.00 . A A . 949 LYS HZ3 1 1
14 18532 1 1 67 LYS N N -13.735 12.852 21.714 1.00 . A A . 949 LYS N 1 1
14 18533 1 1 67 LYS NZ N -12.739 12.748 27.566 1.00 . A A . 949 LYS NZ 1 1
14 18534 1 1 67 LYS O O -11.783 10.065 22.456 1.00 . A A . 949 LYS O 1 1
14 18535 1 1 68 GLN C C -12.667 8.578 20.053 1.00 . A A . 950 GLN C 1 1
14 18536 1 1 68 GLN CA C -13.789 8.708 21.078 1.00 . A A . 950 GLN CA 1 1
14 18537 1 1 68 GLN CB C -15.127 8.305 20.458 1.00 . A A . 950 GLN CB 1 1
14 18538 1 1 68 GLN CD C -17.613 8.072 20.843 1.00 . A A . 950 GLN CD 1 1
14 18539 1 1 68 GLN CG C -16.238 8.116 21.479 1.00 . A A . 950 GLN CG 1 1
14 18540 1 1 68 GLN H H -14.688 10.587 21.457 1.00 . A A . 950 GLN H 1 1
14 18541 1 1 68 GLN HA H -13.577 8.048 21.908 1.00 . A A . 950 GLN HA 1 1
14 18542 1 1 68 GLN HB2 H -15.434 9.073 19.765 1.00 . A A . 950 GLN HB2 1 1
14 18543 1 1 68 GLN HB3 H -14.998 7.376 19.921 1.00 . A A . 950 GLN HB3 1 1
14 18544 1 1 68 GLN HE21 H -18.430 8.775 22.516 1.00 . A A . 950 GLN HE21 1 1
14 18545 1 1 68 GLN HE22 H -19.528 8.483 21.206 1.00 . A A . 950 GLN HE22 1 1
14 18546 1 1 68 GLN HG2 H -16.074 7.188 22.006 1.00 . A A . 950 GLN HG2 1 1
14 18547 1 1 68 GLN HG3 H -16.209 8.936 22.180 1.00 . A A . 950 GLN HG3 1 1
14 18548 1 1 68 GLN N N -13.865 10.067 21.600 1.00 . A A . 950 GLN N 1 1
14 18549 1 1 68 GLN NE2 N -18.625 8.479 21.598 1.00 . A A . 950 GLN NE2 1 1
14 18550 1 1 68 GLN O O -11.910 7.606 20.063 1.00 . A A . 950 GLN O 1 1
14 18551 1 1 68 GLN OE1 O -17.768 7.669 19.689 1.00 . A A . 950 GLN OE1 1 1
14 18552 1 1 69 LYS C C -10.130 9.770 18.803 1.00 . A A . 951 LYS C 1 1
14 18553 1 1 69 LYS CA C -11.503 9.566 18.165 1.00 . A A . 951 LYS CA 1 1
14 18554 1 1 69 LYS CB C -11.781 10.610 17.077 1.00 . A A . 951 LYS CB 1 1
14 18555 1 1 69 LYS CD C -13.813 9.337 16.277 1.00 . A A . 951 LYS CD 1 1
14 18556 1 1 69 LYS CE C -14.380 8.474 15.159 1.00 . A A . 951 LYS CE 1 1
14 18557 1 1 69 LYS CG C -12.519 10.032 15.871 1.00 . A A . 951 LYS CG 1 1
14 18558 1 1 69 LYS H H -13.216 10.296 19.181 1.00 . A A . 951 LYS H 1 1
14 18559 1 1 69 LYS HA H -11.508 8.589 17.702 1.00 . A A . 951 LYS HA 1 1
14 18560 1 1 69 LYS HB2 H -12.382 11.405 17.497 1.00 . A A . 951 LYS HB2 1 1
14 18561 1 1 69 LYS HB3 H -10.841 11.019 16.735 1.00 . A A . 951 LYS HB3 1 1
14 18562 1 1 69 LYS HD2 H -13.618 8.709 17.134 1.00 . A A . 951 LYS HD2 1 1
14 18563 1 1 69 LYS HD3 H -14.542 10.089 16.541 1.00 . A A . 951 LYS HD3 1 1
14 18564 1 1 69 LYS HE2 H -13.620 7.775 14.841 1.00 . A A . 951 LYS HE2 1 1
14 18565 1 1 69 LYS HE3 H -15.229 7.929 15.541 1.00 . A A . 951 LYS HE3 1 1
14 18566 1 1 69 LYS HG2 H -12.752 10.833 15.187 1.00 . A A . 951 LYS HG2 1 1
14 18567 1 1 69 LYS HG3 H -11.876 9.315 15.382 1.00 . A A . 951 LYS HG3 1 1
14 18568 1 1 69 LYS HZ1 H -15.358 8.672 13.330 1.00 . A A . 951 LYS HZ1 1 1
14 18569 1 1 69 LYS HZ2 H -13.984 9.645 13.472 1.00 . A A . 951 LYS HZ2 1 1
14 18570 1 1 69 LYS HZ3 H -15.406 10.067 14.288 1.00 . A A . 951 LYS HZ3 1 1
14 18571 1 1 69 LYS N N -12.563 9.560 19.166 1.00 . A A . 951 LYS N 1 1
14 18572 1 1 69 LYS NZ N -14.812 9.273 13.985 1.00 . A A . 951 LYS NZ 1 1
14 18573 1 1 69 LYS O O -9.155 9.150 18.386 1.00 . A A . 951 LYS O 1 1
14 18574 1 1 70 LEU C C -8.407 9.541 21.278 1.00 . A A . 952 LEU C 1 1
14 18575 1 1 70 LEU CA C -8.811 10.824 20.558 1.00 . A A . 952 LEU CA 1 1
14 18576 1 1 70 LEU CB C -8.951 11.963 21.573 1.00 . A A . 952 LEU CB 1 1
14 18577 1 1 70 LEU CD1 C -9.280 14.391 22.073 1.00 . A A . 952 LEU CD1 1 1
14 18578 1 1 70 LEU CD2 C -7.849 13.703 20.146 1.00 . A A . 952 LEU CD2 1 1
14 18579 1 1 70 LEU CG C -9.080 13.363 20.973 1.00 . A A . 952 LEU CG 1 1
14 18580 1 1 70 LEU H H -10.854 11.142 20.069 1.00 . A A . 952 LEU H 1 1
14 18581 1 1 70 LEU HA H -8.039 11.079 19.848 1.00 . A A . 952 LEU HA 1 1
14 18582 1 1 70 LEU HB2 H -9.825 11.771 22.178 1.00 . A A . 952 LEU HB2 1 1
14 18583 1 1 70 LEU HB3 H -8.082 11.952 22.215 1.00 . A A . 952 LEU HB3 1 1
14 18584 1 1 70 LEU HD11 H -9.397 15.370 21.634 1.00 . A A . 952 LEU HD11 1 1
14 18585 1 1 70 LEU HD12 H -8.421 14.389 22.727 1.00 . A A . 952 LEU HD12 1 1
14 18586 1 1 70 LEU HD13 H -10.165 14.143 22.641 1.00 . A A . 952 LEU HD13 1 1
14 18587 1 1 70 LEU HD21 H -6.971 13.647 20.771 1.00 . A A . 952 LEU HD21 1 1
14 18588 1 1 70 LEU HD22 H -7.947 14.702 19.750 1.00 . A A . 952 LEU HD22 1 1
14 18589 1 1 70 LEU HD23 H -7.756 12.999 19.331 1.00 . A A . 952 LEU HD23 1 1
14 18590 1 1 70 LEU HG H -9.944 13.395 20.322 1.00 . A A . 952 LEU HG 1 1
14 18591 1 1 70 LEU N N -10.056 10.627 19.817 1.00 . A A . 952 LEU N 1 1
14 18592 1 1 70 LEU O O -7.224 9.211 21.367 1.00 . A A . 952 LEU O 1 1
14 18593 1 1 71 GLN C C -8.539 6.517 21.542 1.00 . A A . 953 GLN C 1 1
14 18594 1 1 71 GLN CA C -9.175 7.552 22.473 1.00 . A A . 953 GLN CA 1 1
14 18595 1 1 71 GLN CB C -10.504 7.016 23.026 1.00 . A A . 953 GLN CB 1 1
14 18596 1 1 71 GLN CD C -9.656 6.132 25.240 1.00 . A A . 953 GLN CD 1 1
14 18597 1 1 71 GLN CG C -10.355 5.804 23.935 1.00 . A A . 953 GLN CG 1 1
14 18598 1 1 71 GLN H H -10.325 9.142 21.673 1.00 . A A . 953 GLN H 1 1
14 18599 1 1 71 GLN HA H -8.502 7.745 23.295 1.00 . A A . 953 GLN HA 1 1
14 18600 1 1 71 GLN HB2 H -10.988 7.800 23.588 1.00 . A A . 953 GLN HB2 1 1
14 18601 1 1 71 GLN HB3 H -11.137 6.739 22.196 1.00 . A A . 953 GLN HB3 1 1
14 18602 1 1 71 GLN HE21 H -8.885 4.300 25.321 1.00 . A A . 953 GLN HE21 1 1
14 18603 1 1 71 GLN HE22 H -8.473 5.356 26.630 1.00 . A A . 953 GLN HE22 1 1
14 18604 1 1 71 GLN HG2 H -11.339 5.417 24.161 1.00 . A A . 953 GLN HG2 1 1
14 18605 1 1 71 GLN HG3 H -9.783 5.050 23.415 1.00 . A A . 953 GLN HG3 1 1
14 18606 1 1 71 GLN N N -9.403 8.813 21.771 1.00 . A A . 953 GLN N 1 1
14 18607 1 1 71 GLN NE2 N -8.931 5.167 25.785 1.00 . A A . 953 GLN NE2 1 1
14 18608 1 1 71 GLN O O -7.888 5.572 21.989 1.00 . A A . 953 GLN O 1 1
14 18609 1 1 71 GLN OE1 O -9.768 7.244 25.754 1.00 . A A . 953 GLN OE1 1 1
14 18610 1 1 72 CYS C C -6.653 5.903 19.187 1.00 . A A . 954 CYS C 1 1
14 18611 1 1 72 CYS CA C -8.175 5.783 19.259 1.00 . A A . 954 CYS CA 1 1
14 18612 1 1 72 CYS CB C -8.784 6.058 17.887 1.00 . A A . 954 CYS CB 1 1
14 18613 1 1 72 CYS H H -9.248 7.476 19.940 1.00 . A A . 954 CYS H 1 1
14 18614 1 1 72 CYS HA H -8.430 4.779 19.563 1.00 . A A . 954 CYS HA 1 1
14 18615 1 1 72 CYS HB2 H -8.526 7.061 17.584 1.00 . A A . 954 CYS HB2 1 1
14 18616 1 1 72 CYS HB3 H -8.379 5.355 17.174 1.00 . A A . 954 CYS HB3 1 1
14 18617 1 1 72 CYS HG H -11.070 6.511 18.929 1.00 . A A . 954 CYS HG 1 1
14 18618 1 1 72 CYS N N -8.728 6.701 20.244 1.00 . A A . 954 CYS N 1 1
14 18619 1 1 72 CYS O O -5.965 4.956 18.806 1.00 . A A . 954 CYS O 1 1
14 18620 1 1 72 CYS SG S -10.585 5.918 17.842 1.00 . A A . 954 CYS SG 1 1
14 18621 1 1 73 LEU C C -4.022 6.514 20.688 1.00 . A A . 955 LEU C 1 1
14 18622 1 1 73 LEU CA C -4.691 7.291 19.558 1.00 . A A . 955 LEU CA 1 1
14 18623 1 1 73 LEU CB C -4.360 8.786 19.689 1.00 . A A . 955 LEU CB 1 1
14 18624 1 1 73 LEU CD1 C -3.767 9.033 17.256 1.00 . A A . 955 LEU CD1 1 1
14 18625 1 1 73 LEU CD2 C -6.010 9.796 18.062 1.00 . A A . 955 LEU CD2 1 1
14 18626 1 1 73 LEU CG C -4.539 9.635 18.420 1.00 . A A . 955 LEU CG 1 1
14 18627 1 1 73 LEU H H -6.732 7.790 19.853 1.00 . A A . 955 LEU H 1 1
14 18628 1 1 73 LEU HA H -4.306 6.930 18.616 1.00 . A A . 955 LEU HA 1 1
14 18629 1 1 73 LEU HB2 H -4.989 9.202 20.462 1.00 . A A . 955 LEU HB2 1 1
14 18630 1 1 73 LEU HB3 H -3.332 8.874 20.005 1.00 . A A . 955 LEU HB3 1 1
14 18631 1 1 73 LEU HD11 H -4.133 8.036 17.059 1.00 . A A . 955 LEU HD11 1 1
14 18632 1 1 73 LEU HD12 H -2.717 8.988 17.505 1.00 . A A . 955 LEU HD12 1 1
14 18633 1 1 73 LEU HD13 H -3.903 9.646 16.378 1.00 . A A . 955 LEU HD13 1 1
14 18634 1 1 73 LEU HD21 H -6.442 8.824 17.870 1.00 . A A . 955 LEU HD21 1 1
14 18635 1 1 73 LEU HD22 H -6.101 10.411 17.179 1.00 . A A . 955 LEU HD22 1 1
14 18636 1 1 73 LEU HD23 H -6.531 10.266 18.883 1.00 . A A . 955 LEU HD23 1 1
14 18637 1 1 73 LEU HG H -4.134 10.621 18.604 1.00 . A A . 955 LEU HG 1 1
14 18638 1 1 73 LEU N N -6.132 7.067 19.562 1.00 . A A . 955 LEU N 1 1
14 18639 1 1 73 LEU O O -2.871 6.095 20.572 1.00 . A A . 955 LEU O 1 1
14 18640 1 1 74 SER C C -3.805 4.191 22.616 1.00 . A A . 956 SER C 1 1
14 18641 1 1 74 SER CA C -4.241 5.622 22.950 1.00 . A A . 956 SER CA 1 1
14 18642 1 1 74 SER CB C -5.306 5.612 24.047 1.00 . A A . 956 SER CB 1 1
14 18643 1 1 74 SER H H -5.672 6.671 21.801 1.00 . A A . 956 SER H 1 1
14 18644 1 1 74 SER HA H -3.381 6.167 23.307 1.00 . A A . 956 SER HA 1 1
14 18645 1 1 74 SER HB2 H -6.138 4.996 23.738 1.00 . A A . 956 SER HB2 1 1
14 18646 1 1 74 SER HB3 H -4.882 5.217 24.958 1.00 . A A . 956 SER HB3 1 1
14 18647 1 1 74 SER HG H -5.612 7.159 25.213 1.00 . A A . 956 SER HG 1 1
14 18648 1 1 74 SER N N -4.755 6.323 21.778 1.00 . A A . 956 SER N 1 1
14 18649 1 1 74 SER O O -2.958 3.614 23.302 1.00 . A A . 956 SER O 1 1
14 18650 1 1 74 SER OG O -5.779 6.927 24.296 1.00 . A A . 956 SER OG 1 1
14 18651 1 1 75 SER C C -2.628 2.059 20.769 1.00 . A A . 957 SER C 1 1
14 18652 1 1 75 SER CA C -4.093 2.248 21.179 1.00 . A A . 957 SER CA 1 1
14 18653 1 1 75 SER CB C -5.022 1.832 20.035 1.00 . A A . 957 SER CB 1 1
14 18654 1 1 75 SER H H -5.003 4.151 21.012 1.00 . A A . 957 SER H 1 1
14 18655 1 1 75 SER HA H -4.295 1.624 22.037 1.00 . A A . 957 SER HA 1 1
14 18656 1 1 75 SER HB2 H -4.765 2.386 19.144 1.00 . A A . 957 SER HB2 1 1
14 18657 1 1 75 SER HB3 H -4.909 0.774 19.849 1.00 . A A . 957 SER HB3 1 1
14 18658 1 1 75 SER HG H -6.575 1.731 21.239 1.00 . A A . 957 SER HG 1 1
14 18659 1 1 75 SER N N -4.374 3.627 21.554 1.00 . A A . 957 SER N 1 1
14 18660 1 1 75 SER O O -1.999 1.057 21.126 1.00 . A A . 957 SER O 1 1
14 18661 1 1 75 SER OG O -6.380 2.095 20.361 1.00 . A A . 957 SER OG 1 1
14 18662 1 1 76 ILE C C 0.264 3.044 20.798 1.00 . A A . 958 ILE C 1 1
14 18663 1 1 76 ILE CA C -0.686 2.925 19.605 1.00 . A A . 958 ILE CA 1 1
14 18664 1 1 76 ILE CB C -0.338 3.972 18.511 1.00 . A A . 958 ILE CB 1 1
14 18665 1 1 76 ILE CD1 C 1.100 2.346 17.175 1.00 . A A . 958 ILE CD1 1 1
14 18666 1 1 76 ILE CG1 C 1.032 3.674 17.899 1.00 . A A . 958 ILE CG1 1 1
14 18667 1 1 76 ILE CG2 C -0.366 5.391 19.059 1.00 . A A . 958 ILE CG2 1 1
14 18668 1 1 76 ILE H H -2.594 3.830 19.825 1.00 . A A . 958 ILE H 1 1
14 18669 1 1 76 ILE HA H -0.563 1.939 19.173 1.00 . A A . 958 ILE HA 1 1
14 18670 1 1 76 ILE HB H -1.086 3.902 17.738 1.00 . A A . 958 ILE HB 1 1
14 18671 1 1 76 ILE HD11 H 0.371 2.334 16.378 1.00 . A A . 958 ILE HD11 1 1
14 18672 1 1 76 ILE HD12 H 0.887 1.547 17.870 1.00 . A A . 958 ILE HD12 1 1
14 18673 1 1 76 ILE HD13 H 2.088 2.211 16.762 1.00 . A A . 958 ILE HD13 1 1
14 18674 1 1 76 ILE HG12 H 1.278 4.450 17.190 1.00 . A A . 958 ILE HG12 1 1
14 18675 1 1 76 ILE HG13 H 1.774 3.663 18.686 1.00 . A A . 958 ILE HG13 1 1
14 18676 1 1 76 ILE HG21 H -0.125 6.087 18.270 1.00 . A A . 958 ILE HG21 1 1
14 18677 1 1 76 ILE HG22 H 0.359 5.484 19.856 1.00 . A A . 958 ILE HG22 1 1
14 18678 1 1 76 ILE HG23 H -1.351 5.609 19.444 1.00 . A A . 958 ILE HG23 1 1
14 18679 1 1 76 ILE N N -2.070 3.030 20.050 1.00 . A A . 958 ILE N 1 1
14 18680 1 1 76 ILE O O 1.295 2.372 20.856 1.00 . A A . 958 ILE O 1 1
14 18681 1 1 77 LEU C C 0.631 2.712 23.763 1.00 . A A . 959 LEU C 1 1
14 18682 1 1 77 LEU CA C 0.648 4.031 22.995 1.00 . A A . 959 LEU CA 1 1
14 18683 1 1 77 LEU CB C 0.067 5.158 23.857 1.00 . A A . 959 LEU CB 1 1
14 18684 1 1 77 LEU CD1 C 2.259 5.889 24.843 1.00 . A A . 959 LEU CD1 1 1
14 18685 1 1 77 LEU CD2 C 0.111 6.516 25.965 1.00 . A A . 959 LEU CD2 1 1
14 18686 1 1 77 LEU CG C 0.832 5.453 25.150 1.00 . A A . 959 LEU CG 1 1
14 18687 1 1 77 LEU H H -0.906 4.441 21.619 1.00 . A A . 959 LEU H 1 1
14 18688 1 1 77 LEU HA H 1.670 4.273 22.739 1.00 . A A . 959 LEU HA 1 1
14 18689 1 1 77 LEU HB2 H 0.044 6.061 23.263 1.00 . A A . 959 LEU HB2 1 1
14 18690 1 1 77 LEU HB3 H -0.946 4.896 24.118 1.00 . A A . 959 LEU HB3 1 1
14 18691 1 1 77 LEU HD11 H 2.241 6.782 24.235 1.00 . A A . 959 LEU HD11 1 1
14 18692 1 1 77 LEU HD12 H 2.768 5.101 24.308 1.00 . A A . 959 LEU HD12 1 1
14 18693 1 1 77 LEU HD13 H 2.782 6.092 25.766 1.00 . A A . 959 LEU HD13 1 1
14 18694 1 1 77 LEU HD21 H 0.037 7.426 25.386 1.00 . A A . 959 LEU HD21 1 1
14 18695 1 1 77 LEU HD22 H 0.663 6.711 26.873 1.00 . A A . 959 LEU HD22 1 1
14 18696 1 1 77 LEU HD23 H -0.880 6.168 26.215 1.00 . A A . 959 LEU HD23 1 1
14 18697 1 1 77 LEU HG H 0.881 4.551 25.744 1.00 . A A . 959 LEU HG 1 1
14 18698 1 1 77 LEU N N -0.103 3.896 21.753 1.00 . A A . 959 LEU N 1 1
14 18699 1 1 77 LEU O O 1.643 2.287 24.310 1.00 . A A . 959 LEU O 1 1
14 18700 1 1 78 LEU C C 0.180 -0.274 23.808 1.00 . A A . 960 LEU C 1 1
14 18701 1 1 78 LEU CA C -0.701 0.788 24.461 1.00 . A A . 960 LEU CA 1 1
14 18702 1 1 78 LEU CB C -2.184 0.376 24.434 1.00 . A A . 960 LEU CB 1 1
14 18703 1 1 78 LEU CD1 C -4.053 -0.757 25.663 1.00 . A A . 960 LEU CD1 1 1
14 18704 1 1 78 LEU CD2 C -2.288 -2.143 24.578 1.00 . A A . 960 LEU CD2 1 1
14 18705 1 1 78 LEU CG C -2.575 -0.831 25.300 1.00 . A A . 960 LEU CG 1 1
14 18706 1 1 78 LEU H H -1.308 2.478 23.336 1.00 . A A . 960 LEU H 1 1
14 18707 1 1 78 LEU HA H -0.389 0.914 25.486 1.00 . A A . 960 LEU HA 1 1
14 18708 1 1 78 LEU HB2 H -2.769 1.222 24.758 1.00 . A A . 960 LEU HB2 1 1
14 18709 1 1 78 LEU HB3 H -2.450 0.153 23.411 1.00 . A A . 960 LEU HB3 1 1
14 18710 1 1 78 LEU HD11 H -4.644 -0.724 24.758 1.00 . A A . 960 LEU HD11 1 1
14 18711 1 1 78 LEU HD12 H -4.236 0.134 26.244 1.00 . A A . 960 LEU HD12 1 1
14 18712 1 1 78 LEU HD13 H -4.328 -1.627 26.241 1.00 . A A . 960 LEU HD13 1 1
14 18713 1 1 78 LEU HD21 H -2.587 -2.972 25.203 1.00 . A A . 960 LEU HD21 1 1
14 18714 1 1 78 LEU HD22 H -1.231 -2.215 24.367 1.00 . A A . 960 LEU HD22 1 1
14 18715 1 1 78 LEU HD23 H -2.843 -2.172 23.652 1.00 . A A . 960 LEU HD23 1 1
14 18716 1 1 78 LEU HG H -2.001 -0.816 26.214 1.00 . A A . 960 LEU HG 1 1
14 18717 1 1 78 LEU N N -0.533 2.070 23.783 1.00 . A A . 960 LEU N 1 1
14 18718 1 1 78 LEU O O 0.797 -1.092 24.491 1.00 . A A . 960 LEU O 1 1
14 18719 1 1 79 MET C C 2.582 -0.876 22.031 1.00 . A A . 961 MET C 1 1
14 18720 1 1 79 MET CA C 1.108 -1.164 21.746 1.00 . A A . 961 MET CA 1 1
14 18721 1 1 79 MET CB C 0.839 -1.053 20.241 1.00 . A A . 961 MET CB 1 1
14 18722 1 1 79 MET CE C 2.419 -3.137 16.981 1.00 . A A . 961 MET CE 1 1
14 18723 1 1 79 MET CG C 1.631 -2.048 19.405 1.00 . A A . 961 MET CG 1 1
14 18724 1 1 79 MET H H -0.285 0.416 21.990 1.00 . A A . 961 MET H 1 1
14 18725 1 1 79 MET HA H 0.877 -2.166 22.075 1.00 . A A . 961 MET HA 1 1
14 18726 1 1 79 MET HB2 H -0.213 -1.221 20.060 1.00 . A A . 961 MET HB2 1 1
14 18727 1 1 79 MET HB3 H 1.096 -0.056 19.914 1.00 . A A . 961 MET HB3 1 1
14 18728 1 1 79 MET HE1 H 3.435 -3.031 17.325 1.00 . A A . 961 MET HE1 1 1
14 18729 1 1 79 MET HE2 H 2.399 -3.109 15.900 1.00 . A A . 961 MET HE2 1 1
14 18730 1 1 79 MET HE3 H 2.020 -4.080 17.323 1.00 . A A . 961 MET HE3 1 1
14 18731 1 1 79 MET HG2 H 2.679 -1.948 19.649 1.00 . A A . 961 MET HG2 1 1
14 18732 1 1 79 MET HG3 H 1.302 -3.047 19.652 1.00 . A A . 961 MET HG3 1 1
14 18733 1 1 79 MET N N 0.256 -0.240 22.484 1.00 . A A . 961 MET N 1 1
14 18734 1 1 79 MET O O 3.436 -1.756 21.918 1.00 . A A . 961 MET O 1 1
14 18735 1 1 79 MET SD S 1.425 -1.795 17.632 1.00 . A A . 961 MET SD 1 1
14 18736 1 1 80 PHE C C 4.634 0.535 24.126 1.00 . A A . 962 PHE C 1 1
14 18737 1 1 80 PHE CA C 4.237 0.791 22.670 1.00 . A A . 962 PHE CA 1 1
14 18738 1 1 80 PHE CB C 4.387 2.278 22.312 1.00 . A A . 962 PHE CB 1 1
14 18739 1 1 80 PHE CD1 C 6.700 2.335 21.335 1.00 . A A . 962 PHE CD1 1 1
14 18740 1 1 80 PHE CD2 C 6.256 3.661 23.268 1.00 . A A . 962 PHE CD2 1 1
14 18741 1 1 80 PHE CE1 C 8.007 2.783 21.325 1.00 . A A . 962 PHE CE1 1 1
14 18742 1 1 80 PHE CE2 C 7.561 4.112 23.263 1.00 . A A . 962 PHE CE2 1 1
14 18743 1 1 80 PHE CG C 5.810 2.769 22.305 1.00 . A A . 962 PHE CG 1 1
14 18744 1 1 80 PHE CZ C 8.439 3.671 22.291 1.00 . A A . 962 PHE CZ 1 1
14 18745 1 1 80 PHE H H 2.137 1.001 22.556 1.00 . A A . 962 PHE H 1 1
14 18746 1 1 80 PHE HA H 4.885 0.211 22.029 1.00 . A A . 962 PHE HA 1 1
14 18747 1 1 80 PHE HB2 H 3.978 2.444 21.327 1.00 . A A . 962 PHE HB2 1 1
14 18748 1 1 80 PHE HB3 H 3.833 2.870 23.028 1.00 . A A . 962 PHE HB3 1 1
14 18749 1 1 80 PHE HD1 H 6.363 1.641 20.579 1.00 . A A . 962 PHE HD1 1 1
14 18750 1 1 80 PHE HD2 H 5.571 4.007 24.028 1.00 . A A . 962 PHE HD2 1 1
14 18751 1 1 80 PHE HE1 H 8.692 2.437 20.564 1.00 . A A . 962 PHE HE1 1 1
14 18752 1 1 80 PHE HE2 H 7.897 4.807 24.019 1.00 . A A . 962 PHE HE2 1 1
14 18753 1 1 80 PHE HZ H 9.461 4.022 22.285 1.00 . A A . 962 PHE HZ 1 1
14 18754 1 1 80 PHE N N 2.869 0.359 22.424 1.00 . A A . 962 PHE N 1 1
14 18755 1 1 80 PHE O O 5.764 0.802 24.529 1.00 . A A . 962 PHE O 1 1
14 18756 1 1 81 SER C C 4.805 -1.569 26.481 1.00 . A A . 963 SER C 1 1
14 18757 1 1 81 SER CA C 3.965 -0.295 26.317 1.00 . A A . 963 SER CA 1 1
14 18758 1 1 81 SER CB C 2.636 -0.423 27.070 1.00 . A A . 963 SER CB 1 1
14 18759 1 1 81 SER H H 2.836 -0.248 24.524 1.00 . A A . 963 SER H 1 1
14 18760 1 1 81 SER HA H 4.518 0.538 26.719 1.00 . A A . 963 SER HA 1 1
14 18761 1 1 81 SER HB2 H 1.970 0.366 26.753 1.00 . A A . 963 SER HB2 1 1
14 18762 1 1 81 SER HB3 H 2.191 -1.381 26.845 1.00 . A A . 963 SER HB3 1 1
14 18763 1 1 81 SER HG H 2.674 -1.192 28.882 1.00 . A A . 963 SER HG 1 1
14 18764 1 1 81 SER N N 3.711 -0.022 24.905 1.00 . A A . 963 SER N 1 1
14 18765 1 1 81 SER O O 4.932 -2.112 27.582 1.00 . A A . 963 SER O 1 1
14 18766 1 1 81 SER OG O 2.824 -0.324 28.473 1.00 . A A . 963 SER OG 1 1
14 18767 1 1 82 ASN C C 5.524 -4.459 25.763 1.00 . A A . 964 ASN C 1 1
14 18768 1 1 82 ASN CA C 6.264 -3.190 25.339 1.00 . A A . 964 ASN CA 1 1
14 18769 1 1 82 ASN CB C 7.502 -2.975 26.223 1.00 . A A . 964 ASN CB 1 1
14 18770 1 1 82 ASN CG C 8.520 -4.104 26.116 1.00 . A A . 964 ASN CG 1 1
14 18771 1 1 82 ASN H H 5.218 -1.543 24.535 1.00 . A A . 964 ASN H 1 1
14 18772 1 1 82 ASN HA H 6.592 -3.315 24.317 1.00 . A A . 964 ASN HA 1 1
14 18773 1 1 82 ASN HB2 H 7.986 -2.055 25.931 1.00 . A A . 964 ASN HB2 1 1
14 18774 1 1 82 ASN HB3 H 7.187 -2.896 27.255 1.00 . A A . 964 ASN HB3 1 1
14 18775 1 1 82 ASN HD21 H 8.219 -4.260 24.153 1.00 . A A . 964 ASN HD21 1 1
14 18776 1 1 82 ASN HD22 H 9.381 -5.352 24.828 1.00 . A A . 964 ASN HD22 1 1
14 18777 1 1 82 ASN N N 5.385 -2.021 25.370 1.00 . A A . 964 ASN N 1 1
14 18778 1 1 82 ASN ND2 N 8.724 -4.625 24.912 1.00 . A A . 964 ASN ND2 1 1
14 18779 1 1 82 ASN O O 5.653 -4.920 26.897 1.00 . A A . 964 ASN O 1 1
14 18780 1 1 82 ASN OD1 O 9.148 -4.480 27.108 1.00 . A A . 964 ASN OD1 1 1
14 18781 1 1 83 PRO C C 4.816 -7.460 24.478 1.00 . A A . 965 PRO C 1 1
14 18782 1 1 83 PRO CA C 4.032 -6.294 25.074 1.00 . A A . 965 PRO CA 1 1
14 18783 1 1 83 PRO CB C 2.722 -6.083 24.319 1.00 . A A . 965 PRO CB 1 1
14 18784 1 1 83 PRO CD C 4.367 -4.472 23.536 1.00 . A A . 965 PRO CD 1 1
14 18785 1 1 83 PRO CG C 3.067 -5.165 23.182 1.00 . A A . 965 PRO CG 1 1
14 18786 1 1 83 PRO HA H 3.833 -6.476 26.119 1.00 . A A . 965 PRO HA 1 1
14 18787 1 1 83 PRO HB2 H 2.353 -7.035 23.963 1.00 . A A . 965 PRO HB2 1 1
14 18788 1 1 83 PRO HB3 H 1.994 -5.635 24.978 1.00 . A A . 965 PRO HB3 1 1
14 18789 1 1 83 PRO HD2 H 5.128 -4.709 22.807 1.00 . A A . 965 PRO HD2 1 1
14 18790 1 1 83 PRO HD3 H 4.220 -3.403 23.594 1.00 . A A . 965 PRO HD3 1 1
14 18791 1 1 83 PRO HG2 H 3.191 -5.738 22.277 1.00 . A A . 965 PRO HG2 1 1
14 18792 1 1 83 PRO HG3 H 2.281 -4.434 23.053 1.00 . A A . 965 PRO HG3 1 1
14 18793 1 1 83 PRO N N 4.714 -5.027 24.854 1.00 . A A . 965 PRO N 1 1
14 18794 1 1 83 PRO O O 4.277 -8.541 24.238 1.00 . A A . 965 PRO O 1 1
14 18795 1 1 84 THR C C 7.914 -8.824 24.581 1.00 . A A . 966 THR C 1 1
14 18796 1 1 84 THR CA C 6.952 -8.185 23.584 1.00 . A A . 966 THR CA 1 1
14 18797 1 1 84 THR CB C 7.758 -7.495 22.465 1.00 . A A . 966 THR CB 1 1
14 18798 1 1 84 THR CG2 C 8.547 -8.502 21.641 1.00 . A A . 966 THR CG2 1 1
14 18799 1 1 84 THR H H 6.474 -6.367 24.527 1.00 . A A . 966 THR H 1 1
14 18800 1 1 84 THR HA H 6.335 -8.950 23.141 1.00 . A A . 966 THR HA 1 1
14 18801 1 1 84 THR HB H 8.451 -6.802 22.917 1.00 . A A . 966 THR HB 1 1
14 18802 1 1 84 THR HG1 H 6.429 -7.389 21.005 1.00 . A A . 966 THR HG1 1 1
14 18803 1 1 84 THR HG21 H 9.074 -7.988 20.851 1.00 . A A . 966 THR HG21 1 1
14 18804 1 1 84 THR HG22 H 7.869 -9.224 21.210 1.00 . A A . 966 THR HG22 1 1
14 18805 1 1 84 THR HG23 H 9.258 -9.009 22.277 1.00 . A A . 966 THR HG23 1 1
14 18806 1 1 84 THR N N 6.093 -7.221 24.243 1.00 . A A . 966 THR N 1 1
14 18807 1 1 84 THR O O 8.495 -8.130 25.420 1.00 . A A . 966 THR O 1 1
14 18808 1 1 84 THR OG1 O 6.869 -6.770 21.606 1.00 . A A . 966 THR OG1 1 1
14 18809 1 1 85 PRO C C 10.479 -10.355 24.992 1.00 . A A . 967 PRO C 1 1
14 18810 1 1 85 PRO CA C 9.078 -10.869 25.305 1.00 . A A . 967 PRO CA 1 1
14 18811 1 1 85 PRO CB C 8.928 -12.333 24.861 1.00 . A A . 967 PRO CB 1 1
14 18812 1 1 85 PRO CD C 7.258 -11.075 23.709 1.00 . A A . 967 PRO CD 1 1
14 18813 1 1 85 PRO CG C 8.136 -12.285 23.597 1.00 . A A . 967 PRO CG 1 1
14 18814 1 1 85 PRO HA H 8.891 -10.787 26.366 1.00 . A A . 967 PRO HA 1 1
14 18815 1 1 85 PRO HB2 H 9.905 -12.763 24.698 1.00 . A A . 967 PRO HB2 1 1
14 18816 1 1 85 PRO HB3 H 8.410 -12.890 25.627 1.00 . A A . 967 PRO HB3 1 1
14 18817 1 1 85 PRO HD2 H 7.061 -10.657 22.732 1.00 . A A . 967 PRO HD2 1 1
14 18818 1 1 85 PRO HD3 H 6.335 -11.322 24.212 1.00 . A A . 967 PRO HD3 1 1
14 18819 1 1 85 PRO HG2 H 8.800 -12.190 22.751 1.00 . A A . 967 PRO HG2 1 1
14 18820 1 1 85 PRO HG3 H 7.535 -13.177 23.507 1.00 . A A . 967 PRO HG3 1 1
14 18821 1 1 85 PRO N N 8.068 -10.157 24.522 1.00 . A A . 967 PRO N 1 1
14 18822 1 1 85 PRO O O 10.970 -10.508 23.873 1.00 . A A . 967 PRO O 1 1
14 18823 1 1 86 ASN C C 13.534 -10.150 25.711 1.00 . A A . 968 ASN C 1 1
14 18824 1 1 86 ASN CA C 12.422 -9.114 25.762 1.00 . A A . 968 ASN CA 1 1
14 18825 1 1 86 ASN CB C 12.711 -8.075 26.851 1.00 . A A . 968 ASN CB 1 1
14 18826 1 1 86 ASN CG C 11.762 -6.890 26.796 1.00 . A A . 968 ASN CG 1 1
14 18827 1 1 86 ASN H H 10.728 -9.742 26.881 1.00 . A A . 968 ASN H 1 1
14 18828 1 1 86 ASN HA H 12.377 -8.614 24.806 1.00 . A A . 968 ASN HA 1 1
14 18829 1 1 86 ASN HB2 H 12.617 -8.540 27.821 1.00 . A A . 968 ASN HB2 1 1
14 18830 1 1 86 ASN HB3 H 13.721 -7.711 26.729 1.00 . A A . 968 ASN HB3 1 1
14 18831 1 1 86 ASN HD21 H 11.812 -6.713 28.781 1.00 . A A . 968 ASN HD21 1 1
14 18832 1 1 86 ASN HD22 H 10.809 -5.572 27.938 1.00 . A A . 968 ASN HD22 1 1
14 18833 1 1 86 ASN N N 11.127 -9.755 25.983 1.00 . A A . 968 ASN N 1 1
14 18834 1 1 86 ASN ND2 N 11.428 -6.335 27.953 1.00 . A A . 968 ASN ND2 1 1
14 18835 1 1 86 ASN O O 14.703 -9.819 25.511 1.00 . A A . 968 ASN O 1 1
14 18836 1 1 86 ASN OD1 O 11.326 -6.479 25.722 1.00 . A A . 968 ASN OD1 1 1
14 18837 1 1 87 PHE C C 14.404 -12.740 24.255 1.00 . A A . 969 PHE C 1 1
14 18838 1 1 87 PHE CA C 14.104 -12.508 25.733 1.00 . A A . 969 PHE CA 1 1
14 18839 1 1 87 PHE CB C 13.539 -13.778 26.381 1.00 . A A . 969 PHE CB 1 1
14 18840 1 1 87 PHE CD1 C 15.613 -14.852 27.296 1.00 . A A . 969 PHE CD1 1 1
14 18841 1 1 87 PHE CD2 C 14.342 -16.053 25.674 1.00 . A A . 969 PHE CD2 1 1
14 18842 1 1 87 PHE CE1 C 16.515 -15.896 27.367 1.00 . A A . 969 PHE CE1 1 1
14 18843 1 1 87 PHE CE2 C 15.240 -17.101 25.741 1.00 . A A . 969 PHE CE2 1 1
14 18844 1 1 87 PHE CG C 14.518 -14.917 26.451 1.00 . A A . 969 PHE CG 1 1
14 18845 1 1 87 PHE CZ C 16.329 -17.023 26.588 1.00 . A A . 969 PHE CZ 1 1
14 18846 1 1 87 PHE H H 12.226 -11.611 26.089 1.00 . A A . 969 PHE H 1 1
14 18847 1 1 87 PHE HA H 15.018 -12.228 26.237 1.00 . A A . 969 PHE HA 1 1
14 18848 1 1 87 PHE HB2 H 13.227 -13.549 27.388 1.00 . A A . 969 PHE HB2 1 1
14 18849 1 1 87 PHE HB3 H 12.682 -14.110 25.812 1.00 . A A . 969 PHE HB3 1 1
14 18850 1 1 87 PHE HD1 H 15.759 -13.971 27.905 1.00 . A A . 969 PHE HD1 1 1
14 18851 1 1 87 PHE HD2 H 13.491 -16.115 25.011 1.00 . A A . 969 PHE HD2 1 1
14 18852 1 1 87 PHE HE1 H 17.365 -15.832 28.030 1.00 . A A . 969 PHE HE1 1 1
14 18853 1 1 87 PHE HE2 H 15.090 -17.980 25.131 1.00 . A A . 969 PHE HE2 1 1
14 18854 1 1 87 PHE HZ H 17.033 -17.840 26.642 1.00 . A A . 969 PHE HZ 1 1
14 18855 1 1 87 PHE N N 13.161 -11.412 25.870 1.00 . A A . 969 PHE N 1 1
14 18856 1 1 87 PHE O O 15.362 -13.430 23.910 1.00 . A A . 969 PHE O 1 1
14 18857 1 1 88 HIS C C 14.046 -13.575 21.436 1.00 . A A . 970 HIS C 1 1
14 18858 1 1 88 HIS CA C 13.710 -12.174 21.939 1.00 . A A . 970 HIS CA 1 1
14 18859 1 1 88 HIS CB C 14.724 -11.125 21.422 1.00 . A A . 970 HIS CB 1 1
14 18860 1 1 88 HIS CD2 C 17.224 -11.836 21.626 1.00 . A A . 970 HIS CD2 1 1
14 18861 1 1 88 HIS CE1 C 17.726 -10.736 23.453 1.00 . A A . 970 HIS CE1 1 1
14 18862 1 1 88 HIS CG C 16.104 -11.184 22.027 1.00 . A A . 970 HIS CG 1 1
14 18863 1 1 88 HIS H H 12.820 -11.619 23.775 1.00 . A A . 970 HIS H 1 1
14 18864 1 1 88 HIS HA H 12.740 -11.917 21.539 1.00 . A A . 970 HIS HA 1 1
14 18865 1 1 88 HIS HB2 H 14.835 -11.252 20.357 1.00 . A A . 970 HIS HB2 1 1
14 18866 1 1 88 HIS HB3 H 14.325 -10.138 21.613 1.00 . A A . 970 HIS HB3 1 1
14 18867 1 1 88 HIS HD1 H 15.862 -9.929 23.712 1.00 . A A . 970 HIS HD1 1 1
14 18868 1 1 88 HIS HD2 H 17.320 -12.471 20.756 1.00 . A A . 970 HIS HD2 1 1
14 18869 1 1 88 HIS HE1 H 18.274 -10.338 24.295 1.00 . A A . 970 HIS HE1 1 1
14 18870 1 1 88 HIS N N 13.573 -12.125 23.401 1.00 . A A . 970 HIS N 1 1
14 18871 1 1 88 HIS ND1 N 16.456 -10.504 23.178 1.00 . A A . 970 HIS ND1 1 1
14 18872 1 1 88 HIS NE2 N 18.213 -11.541 22.530 1.00 . A A . 970 HIS NE2 1 1
15 18873 1 1 1 GLY C C 2.854 4.095 -0.499 1.00 . A A . 883 GLY C 1 1
15 18874 1 1 1 GLY CA C 3.662 3.170 -1.380 1.00 . A A . 883 GLY CA 1 1
15 18875 1 1 1 GLY HA2 H 3.233 3.170 -2.371 1.00 . A A . 883 GLY HA2 1 1
15 18876 1 1 1 GLY HA3 H 3.613 2.169 -0.976 1.00 . A A . 883 GLY HA3 1 1
15 18877 1 1 1 GLY N N 5.080 3.583 -1.471 1.00 . A A . 883 GLY N 1 1
15 18878 1 1 1 GLY O O 2.910 5.315 -0.654 1.00 . A A . 883 GLY O 1 1
15 18879 1 1 2 SER C C 2.035 5.145 2.283 1.00 . A A . 884 SER C 1 1
15 18880 1 1 2 SER CA C 1.237 4.291 1.302 1.00 . A A . 884 SER CA 1 1
15 18881 1 1 2 SER CB C 0.312 3.348 2.068 1.00 . A A . 884 SER CB 1 1
15 18882 1 1 2 SER H H 2.162 2.541 0.549 1.00 . A A . 884 SER H 1 1
15 18883 1 1 2 SER HA H 0.640 4.939 0.678 1.00 . A A . 884 SER HA 1 1
15 18884 1 1 2 SER HB2 H 0.873 2.838 2.836 1.00 . A A . 884 SER HB2 1 1
15 18885 1 1 2 SER HB3 H -0.484 3.919 2.524 1.00 . A A . 884 SER HB3 1 1
15 18886 1 1 2 SER HG H -0.532 1.607 1.719 1.00 . A A . 884 SER HG 1 1
15 18887 1 1 2 SER N N 2.117 3.521 0.438 1.00 . A A . 884 SER N 1 1
15 18888 1 1 2 SER O O 1.675 6.288 2.565 1.00 . A A . 884 SER O 1 1
15 18889 1 1 2 SER OG O -0.258 2.380 1.199 1.00 . A A . 884 SER OG 1 1
15 18890 1 1 3 ALA C C 5.413 5.103 3.536 1.00 . A A . 885 ALA C 1 1
15 18891 1 1 3 ALA CA C 3.925 5.300 3.782 1.00 . A A . 885 ALA CA 1 1
15 18892 1 1 3 ALA CB C 3.557 4.845 5.188 1.00 . A A . 885 ALA CB 1 1
15 18893 1 1 3 ALA H H 3.393 3.697 2.510 1.00 . A A . 885 ALA H 1 1
15 18894 1 1 3 ALA HA H 3.696 6.352 3.702 1.00 . A A . 885 ALA HA 1 1
15 18895 1 1 3 ALA HB1 H 2.502 5.005 5.354 1.00 . A A . 885 ALA HB1 1 1
15 18896 1 1 3 ALA HB2 H 4.125 5.412 5.909 1.00 . A A . 885 ALA HB2 1 1
15 18897 1 1 3 ALA HB3 H 3.784 3.794 5.297 1.00 . A A . 885 ALA HB3 1 1
15 18898 1 1 3 ALA N N 3.123 4.595 2.798 1.00 . A A . 885 ALA N 1 1
15 18899 1 1 3 ALA O O 5.945 4.010 3.727 1.00 . A A . 885 ALA O 1 1
15 18900 1 1 4 GLN C C 8.138 6.935 4.133 1.00 . A A . 886 GLN C 1 1
15 18901 1 1 4 GLN CA C 7.525 6.158 2.976 1.00 . A A . 886 GLN CA 1 1
15 18902 1 1 4 GLN CB C 7.996 6.758 1.652 1.00 . A A . 886 GLN CB 1 1
15 18903 1 1 4 GLN CD C 8.386 6.449 -0.810 1.00 . A A . 886 GLN CD 1 1
15 18904 1 1 4 GLN CG C 7.816 5.844 0.457 1.00 . A A . 886 GLN CG 1 1
15 18905 1 1 4 GLN H H 5.574 6.956 2.807 1.00 . A A . 886 GLN H 1 1
15 18906 1 1 4 GLN HA H 7.856 5.132 3.035 1.00 . A A . 886 GLN HA 1 1
15 18907 1 1 4 GLN HB2 H 7.444 7.666 1.467 1.00 . A A . 886 GLN HB2 1 1
15 18908 1 1 4 GLN HB3 H 9.046 6.999 1.734 1.00 . A A . 886 GLN HB3 1 1
15 18909 1 1 4 GLN HE21 H 10.170 5.681 -0.402 1.00 . A A . 886 GLN HE21 1 1
15 18910 1 1 4 GLN HE22 H 10.067 6.614 -1.856 1.00 . A A . 886 GLN HE22 1 1
15 18911 1 1 4 GLN HG2 H 8.319 4.908 0.653 1.00 . A A . 886 GLN HG2 1 1
15 18912 1 1 4 GLN HG3 H 6.762 5.664 0.312 1.00 . A A . 886 GLN HG3 1 1
15 18913 1 1 4 GLN N N 6.074 6.159 3.083 1.00 . A A . 886 GLN N 1 1
15 18914 1 1 4 GLN NE2 N 9.667 6.222 -1.048 1.00 . A A . 886 GLN NE2 1 1
15 18915 1 1 4 GLN O O 8.496 6.355 5.157 1.00 . A A . 886 GLN O 1 1
15 18916 1 1 4 GLN OE1 O 7.686 7.129 -1.557 1.00 . A A . 886 GLN OE1 1 1
15 18917 1 1 5 LEU C C 7.786 9.832 5.836 1.00 . A A . 887 LEU C 1 1
15 18918 1 1 5 LEU CA C 8.833 9.092 5.011 1.00 . A A . 887 LEU CA 1 1
15 18919 1 1 5 LEU CB C 9.836 10.072 4.376 1.00 . A A . 887 LEU CB 1 1
15 18920 1 1 5 LEU CD1 C 8.583 12.174 3.775 1.00 . A A . 887 LEU CD1 1 1
15 18921 1 1 5 LEU CD2 C 10.442 11.357 2.312 1.00 . A A . 887 LEU CD2 1 1
15 18922 1 1 5 LEU CG C 9.305 10.948 3.235 1.00 . A A . 887 LEU CG 1 1
15 18923 1 1 5 LEU H H 7.856 8.676 3.173 1.00 . A A . 887 LEU H 1 1
15 18924 1 1 5 LEU HA H 9.375 8.435 5.674 1.00 . A A . 887 LEU HA 1 1
15 18925 1 1 5 LEU HB2 H 10.203 10.725 5.155 1.00 . A A . 887 LEU HB2 1 1
15 18926 1 1 5 LEU HB3 H 10.670 9.499 3.997 1.00 . A A . 887 LEU HB3 1 1
15 18927 1 1 5 LEU HD11 H 7.713 11.862 4.334 1.00 . A A . 887 LEU HD11 1 1
15 18928 1 1 5 LEU HD12 H 8.278 12.804 2.953 1.00 . A A . 887 LEU HD12 1 1
15 18929 1 1 5 LEU HD13 H 9.248 12.726 4.424 1.00 . A A . 887 LEU HD13 1 1
15 18930 1 1 5 LEU HD21 H 10.911 10.473 1.905 1.00 . A A . 887 LEU HD21 1 1
15 18931 1 1 5 LEU HD22 H 11.172 11.928 2.868 1.00 . A A . 887 LEU HD22 1 1
15 18932 1 1 5 LEU HD23 H 10.054 11.963 1.506 1.00 . A A . 887 LEU HD23 1 1
15 18933 1 1 5 LEU HG H 8.596 10.377 2.654 1.00 . A A . 887 LEU HG 1 1
15 18934 1 1 5 LEU N N 8.216 8.255 3.988 1.00 . A A . 887 LEU N 1 1
15 18935 1 1 5 LEU O O 8.081 10.329 6.922 1.00 . A A . 887 LEU O 1 1
15 18936 1 1 6 LEU C C 4.990 9.670 7.200 1.00 . A A . 888 LEU C 1 1
15 18937 1 1 6 LEU CA C 5.477 10.552 6.052 1.00 . A A . 888 LEU CA 1 1
15 18938 1 1 6 LEU CB C 4.306 10.920 5.122 1.00 . A A . 888 LEU CB 1 1
15 18939 1 1 6 LEU CD1 C 2.192 10.309 3.929 1.00 . A A . 888 LEU CD1 1 1
15 18940 1 1 6 LEU CD2 C 4.202 8.866 3.664 1.00 . A A . 888 LEU CD2 1 1
15 18941 1 1 6 LEU CG C 3.432 9.762 4.618 1.00 . A A . 888 LEU CG 1 1
15 18942 1 1 6 LEU H H 6.389 9.514 4.440 1.00 . A A . 888 LEU H 1 1
15 18943 1 1 6 LEU HA H 5.880 11.460 6.474 1.00 . A A . 888 LEU HA 1 1
15 18944 1 1 6 LEU HB2 H 3.668 11.612 5.651 1.00 . A A . 888 LEU HB2 1 1
15 18945 1 1 6 LEU HB3 H 4.715 11.429 4.262 1.00 . A A . 888 LEU HB3 1 1
15 18946 1 1 6 LEU HD11 H 1.617 10.890 4.634 1.00 . A A . 888 LEU HD11 1 1
15 18947 1 1 6 LEU HD12 H 1.591 9.490 3.562 1.00 . A A . 888 LEU HD12 1 1
15 18948 1 1 6 LEU HD13 H 2.488 10.937 3.101 1.00 . A A . 888 LEU HD13 1 1
15 18949 1 1 6 LEU HD21 H 5.071 8.467 4.166 1.00 . A A . 888 LEU HD21 1 1
15 18950 1 1 6 LEU HD22 H 4.516 9.440 2.803 1.00 . A A . 888 LEU HD22 1 1
15 18951 1 1 6 LEU HD23 H 3.567 8.053 3.343 1.00 . A A . 888 LEU HD23 1 1
15 18952 1 1 6 LEU HG H 3.111 9.165 5.459 1.00 . A A . 888 LEU HG 1 1
15 18953 1 1 6 LEU N N 6.561 9.896 5.326 1.00 . A A . 888 LEU N 1 1
15 18954 1 1 6 LEU O O 4.359 10.153 8.135 1.00 . A A . 888 LEU O 1 1
15 18955 1 1 7 LYS C C 3.545 7.530 8.651 1.00 . A A . 889 LYS C 1 1
15 18956 1 1 7 LYS CA C 4.987 7.398 8.159 1.00 . A A . 889 LYS CA 1 1
15 18957 1 1 7 LYS CB C 5.962 7.554 9.334 1.00 . A A . 889 LYS CB 1 1
15 18958 1 1 7 LYS CD C 7.772 6.055 8.412 1.00 . A A . 889 LYS CD 1 1
15 18959 1 1 7 LYS CE C 7.859 5.030 9.534 1.00 . A A . 889 LYS CE 1 1
15 18960 1 1 7 LYS CG C 7.426 7.442 8.933 1.00 . A A . 889 LYS CG 1 1
15 18961 1 1 7 LYS H H 5.756 8.061 6.299 1.00 . A A . 889 LYS H 1 1
15 18962 1 1 7 LYS HA H 5.112 6.412 7.736 1.00 . A A . 889 LYS HA 1 1
15 18963 1 1 7 LYS HB2 H 5.809 8.522 9.788 1.00 . A A . 889 LYS HB2 1 1
15 18964 1 1 7 LYS HB3 H 5.750 6.786 10.064 1.00 . A A . 889 LYS HB3 1 1
15 18965 1 1 7 LYS HD2 H 7.006 5.745 7.717 1.00 . A A . 889 LYS HD2 1 1
15 18966 1 1 7 LYS HD3 H 8.723 6.099 7.903 1.00 . A A . 889 LYS HD3 1 1
15 18967 1 1 7 LYS HE2 H 6.914 5.003 10.055 1.00 . A A . 889 LYS HE2 1 1
15 18968 1 1 7 LYS HE3 H 8.060 4.059 9.104 1.00 . A A . 889 LYS HE3 1 1
15 18969 1 1 7 LYS HG2 H 7.631 8.165 8.156 1.00 . A A . 889 LYS HG2 1 1
15 18970 1 1 7 LYS HG3 H 8.041 7.657 9.795 1.00 . A A . 889 LYS HG3 1 1
15 18971 1 1 7 LYS HZ1 H 8.629 6.135 11.133 1.00 . A A . 889 LYS HZ1 1 1
15 18972 1 1 7 LYS HZ2 H 9.793 5.670 9.995 1.00 . A A . 889 LYS HZ2 1 1
15 18973 1 1 7 LYS HZ3 H 9.173 4.529 11.086 1.00 . A A . 889 LYS HZ3 1 1
15 18974 1 1 7 LYS N N 5.297 8.372 7.105 1.00 . A A . 889 LYS N 1 1
15 18975 1 1 7 LYS NZ N 8.936 5.362 10.503 1.00 . A A . 889 LYS NZ 1 1
15 18976 1 1 7 LYS O O 3.296 7.939 9.790 1.00 . A A . 889 LYS O 1 1
15 18977 1 1 8 SER C C 0.554 5.952 8.365 1.00 . A A . 890 SER C 1 1
15 18978 1 1 8 SER CA C 1.191 7.320 8.131 1.00 . A A . 890 SER CA 1 1
15 18979 1 1 8 SER CB C 0.445 8.085 7.038 1.00 . A A . 890 SER CB 1 1
15 18980 1 1 8 SER H H 2.846 6.860 6.904 1.00 . A A . 890 SER H 1 1
15 18981 1 1 8 SER HA H 1.130 7.885 9.050 1.00 . A A . 890 SER HA 1 1
15 18982 1 1 8 SER HB2 H 0.562 7.572 6.094 1.00 . A A . 890 SER HB2 1 1
15 18983 1 1 8 SER HB3 H -0.604 8.144 7.289 1.00 . A A . 890 SER HB3 1 1
15 18984 1 1 8 SER HG H 1.845 9.435 7.298 1.00 . A A . 890 SER HG 1 1
15 18985 1 1 8 SER N N 2.597 7.200 7.787 1.00 . A A . 890 SER N 1 1
15 18986 1 1 8 SER O O 0.897 4.968 7.708 1.00 . A A . 890 SER O 1 1
15 18987 1 1 8 SER OG O 0.961 9.400 6.911 1.00 . A A . 890 SER OG 1 1
15 18988 1 1 9 VAL C C -2.591 4.945 9.570 1.00 . A A . 891 VAL C 1 1
15 18989 1 1 9 VAL CA C -1.088 4.692 9.668 1.00 . A A . 891 VAL CA 1 1
15 18990 1 1 9 VAL CB C -0.732 4.236 11.106 1.00 . A A . 891 VAL CB 1 1
15 18991 1 1 9 VAL CG1 C -1.503 2.984 11.497 1.00 . A A . 891 VAL CG1 1 1
15 18992 1 1 9 VAL CG2 C 0.765 3.997 11.239 1.00 . A A . 891 VAL CG2 1 1
15 18993 1 1 9 VAL H H -0.576 6.739 9.805 1.00 . A A . 891 VAL H 1 1
15 18994 1 1 9 VAL HA H -0.807 3.913 8.974 1.00 . A A . 891 VAL HA 1 1
15 18995 1 1 9 VAL HB H -1.007 5.026 11.789 1.00 . A A . 891 VAL HB 1 1
15 18996 1 1 9 VAL HG11 H -1.252 2.708 12.510 1.00 . A A . 891 VAL HG11 1 1
15 18997 1 1 9 VAL HG12 H -1.241 2.176 10.830 1.00 . A A . 891 VAL HG12 1 1
15 18998 1 1 9 VAL HG13 H -2.564 3.177 11.427 1.00 . A A . 891 VAL HG13 1 1
15 18999 1 1 9 VAL HG21 H 1.066 3.217 10.555 1.00 . A A . 891 VAL HG21 1 1
15 19000 1 1 9 VAL HG22 H 0.995 3.698 12.251 1.00 . A A . 891 VAL HG22 1 1
15 19001 1 1 9 VAL HG23 H 1.296 4.907 11.001 1.00 . A A . 891 VAL HG23 1 1
15 19002 1 1 9 VAL N N -0.367 5.910 9.316 1.00 . A A . 891 VAL N 1 1
15 19003 1 1 9 VAL O O -3.064 6.013 9.953 1.00 . A A . 891 VAL O 1 1
15 19004 1 1 10 PHE C C -5.525 3.415 10.023 1.00 . A A . 892 PHE C 1 1
15 19005 1 1 10 PHE CA C -4.778 4.134 8.905 1.00 . A A . 892 PHE CA 1 1
15 19006 1 1 10 PHE CB C -5.238 3.644 7.525 1.00 . A A . 892 PHE CB 1 1
15 19007 1 1 10 PHE CD1 C -4.795 1.174 7.350 1.00 . A A . 892 PHE CD1 1 1
15 19008 1 1 10 PHE CD2 C -3.409 2.667 6.113 1.00 . A A . 892 PHE CD2 1 1
15 19009 1 1 10 PHE CE1 C -4.086 0.100 6.853 1.00 . A A . 892 PHE CE1 1 1
15 19010 1 1 10 PHE CE2 C -2.696 1.595 5.611 1.00 . A A . 892 PHE CE2 1 1
15 19011 1 1 10 PHE CG C -4.466 2.469 6.987 1.00 . A A . 892 PHE CG 1 1
15 19012 1 1 10 PHE CZ C -3.035 0.310 5.982 1.00 . A A . 892 PHE CZ 1 1
15 19013 1 1 10 PHE H H -2.914 3.135 8.787 1.00 . A A . 892 PHE H 1 1
15 19014 1 1 10 PHE HA H -4.993 5.190 8.983 1.00 . A A . 892 PHE HA 1 1
15 19015 1 1 10 PHE HB2 H -6.275 3.351 7.586 1.00 . A A . 892 PHE HB2 1 1
15 19016 1 1 10 PHE HB3 H -5.143 4.455 6.816 1.00 . A A . 892 PHE HB3 1 1
15 19017 1 1 10 PHE HD1 H -5.616 1.008 8.031 1.00 . A A . 892 PHE HD1 1 1
15 19018 1 1 10 PHE HD2 H -3.143 3.672 5.822 1.00 . A A . 892 PHE HD2 1 1
15 19019 1 1 10 PHE HE1 H -4.354 -0.905 7.144 1.00 . A A . 892 PHE HE1 1 1
15 19020 1 1 10 PHE HE2 H -1.876 1.762 4.929 1.00 . A A . 892 PHE HE2 1 1
15 19021 1 1 10 PHE HZ H -2.479 -0.529 5.591 1.00 . A A . 892 PHE HZ 1 1
15 19022 1 1 10 PHE N N -3.337 3.978 9.057 1.00 . A A . 892 PHE N 1 1
15 19023 1 1 10 PHE O O -5.336 2.219 10.246 1.00 . A A . 892 PHE O 1 1
15 19024 1 1 11 VAL C C -8.606 3.638 11.633 1.00 . A A . 893 VAL C 1 1
15 19025 1 1 11 VAL CA C -7.093 3.614 11.873 1.00 . A A . 893 VAL CA 1 1
15 19026 1 1 11 VAL CB C -6.737 4.369 13.178 1.00 . A A . 893 VAL CB 1 1
15 19027 1 1 11 VAL CG1 C -6.988 5.864 13.045 1.00 . A A . 893 VAL CG1 1 1
15 19028 1 1 11 VAL CG2 C -7.505 3.797 14.361 1.00 . A A . 893 VAL CG2 1 1
15 19029 1 1 11 VAL H H -6.514 5.097 10.475 1.00 . A A . 893 VAL H 1 1
15 19030 1 1 11 VAL HA H -6.785 2.585 11.991 1.00 . A A . 893 VAL HA 1 1
15 19031 1 1 11 VAL HB H -5.682 4.227 13.367 1.00 . A A . 893 VAL HB 1 1
15 19032 1 1 11 VAL HG11 H -6.385 6.258 12.241 1.00 . A A . 893 VAL HG11 1 1
15 19033 1 1 11 VAL HG12 H -6.724 6.359 13.969 1.00 . A A . 893 VAL HG12 1 1
15 19034 1 1 11 VAL HG13 H -8.033 6.037 12.829 1.00 . A A . 893 VAL HG13 1 1
15 19035 1 1 11 VAL HG21 H -7.239 4.338 15.258 1.00 . A A . 893 VAL HG21 1 1
15 19036 1 1 11 VAL HG22 H -7.253 2.755 14.483 1.00 . A A . 893 VAL HG22 1 1
15 19037 1 1 11 VAL HG23 H -8.566 3.893 14.184 1.00 . A A . 893 VAL HG23 1 1
15 19038 1 1 11 VAL N N -6.368 4.157 10.733 1.00 . A A . 893 VAL N 1 1
15 19039 1 1 11 VAL O O -9.187 4.692 11.302 1.00 . A A . 893 VAL O 1 1
15 19040 1 1 12 LYS C C -11.128 2.518 10.166 1.00 . A A . 894 LYS C 1 1
15 19041 1 1 12 LYS CA C -10.674 2.259 11.609 1.00 . A A . 894 LYS CA 1 1
15 19042 1 1 12 LYS CB C -11.421 3.192 12.577 1.00 . A A . 894 LYS CB 1 1
15 19043 1 1 12 LYS CD C -13.180 1.744 13.654 1.00 . A A . 894 LYS CD 1 1
15 19044 1 1 12 LYS CE C -12.811 2.103 15.086 1.00 . A A . 894 LYS CE 1 1
15 19045 1 1 12 LYS CG C -12.910 2.901 12.708 1.00 . A A . 894 LYS CG 1 1
15 19046 1 1 12 LYS H H -8.667 1.658 11.935 1.00 . A A . 894 LYS H 1 1
15 19047 1 1 12 LYS HA H -10.900 1.234 11.864 1.00 . A A . 894 LYS HA 1 1
15 19048 1 1 12 LYS HB2 H -10.975 3.103 13.556 1.00 . A A . 894 LYS HB2 1 1
15 19049 1 1 12 LYS HB3 H -11.305 4.210 12.232 1.00 . A A . 894 LYS HB3 1 1
15 19050 1 1 12 LYS HD2 H -14.230 1.495 13.613 1.00 . A A . 894 LYS HD2 1 1
15 19051 1 1 12 LYS HD3 H -12.592 0.895 13.342 1.00 . A A . 894 LYS HD3 1 1
15 19052 1 1 12 LYS HE2 H -11.750 2.299 15.133 1.00 . A A . 894 LYS HE2 1 1
15 19053 1 1 12 LYS HE3 H -13.353 2.995 15.372 1.00 . A A . 894 LYS HE3 1 1
15 19054 1 1 12 LYS HG2 H -13.405 3.782 13.088 1.00 . A A . 894 LYS HG2 1 1
15 19055 1 1 12 LYS HG3 H -13.306 2.658 11.732 1.00 . A A . 894 LYS HG3 1 1
15 19056 1 1 12 LYS HZ1 H -12.605 0.151 15.795 1.00 . A A . 894 LYS HZ1 1 1
15 19057 1 1 12 LYS HZ2 H -14.161 0.796 15.995 1.00 . A A . 894 LYS HZ2 1 1
15 19058 1 1 12 LYS HZ3 H -12.896 1.300 17.010 1.00 . A A . 894 LYS HZ3 1 1
15 19059 1 1 12 LYS N N -9.219 2.447 11.749 1.00 . A A . 894 LYS N 1 1
15 19060 1 1 12 LYS NZ N -13.141 1.011 16.037 1.00 . A A . 894 LYS NZ 1 1
15 19061 1 1 12 LYS O O -12.275 2.264 9.804 1.00 . A A . 894 LYS O 1 1
15 19062 1 1 13 ASN C C -11.418 4.742 8.137 1.00 . A A . 895 ASN C 1 1
15 19063 1 1 13 ASN CA C -10.470 3.559 8.029 1.00 . A A . 895 ASN CA 1 1
15 19064 1 1 13 ASN CB C -11.040 2.502 7.075 1.00 . A A . 895 ASN CB 1 1
15 19065 1 1 13 ASN CG C -9.984 1.530 6.584 1.00 . A A . 895 ASN CG 1 1
15 19066 1 1 13 ASN H H -9.268 3.006 9.670 1.00 . A A . 895 ASN H 1 1
15 19067 1 1 13 ASN HA H -9.532 3.916 7.628 1.00 . A A . 895 ASN HA 1 1
15 19068 1 1 13 ASN HB2 H -11.805 1.941 7.589 1.00 . A A . 895 ASN HB2 1 1
15 19069 1 1 13 ASN HB3 H -11.476 2.996 6.218 1.00 . A A . 895 ASN HB3 1 1
15 19070 1 1 13 ASN HD21 H -10.822 1.496 4.782 1.00 . A A . 895 ASN HD21 1 1
15 19071 1 1 13 ASN HD22 H -9.397 0.531 4.970 1.00 . A A . 895 ASN HD22 1 1
15 19072 1 1 13 ASN N N -10.195 3.013 9.357 1.00 . A A . 895 ASN N 1 1
15 19073 1 1 13 ASN ND2 N -10.081 1.141 5.323 1.00 . A A . 895 ASN ND2 1 1
15 19074 1 1 13 ASN O O -12.080 5.125 7.175 1.00 . A A . 895 ASN O 1 1
15 19075 1 1 13 ASN OD1 O -9.072 1.151 7.322 1.00 . A A . 895 ASN OD1 1 1
15 19076 1 1 14 VAL C C -11.136 7.711 9.625 1.00 . A A . 896 VAL C 1 1
15 19077 1 1 14 VAL CA C -12.150 6.587 9.530 1.00 . A A . 896 VAL CA 1 1
15 19078 1 1 14 VAL CB C -13.021 6.552 10.808 1.00 . A A . 896 VAL CB 1 1
15 19079 1 1 14 VAL CG1 C -13.738 7.880 11.025 1.00 . A A . 896 VAL CG1 1 1
15 19080 1 1 14 VAL CG2 C -14.031 5.418 10.733 1.00 . A A . 896 VAL CG2 1 1
15 19081 1 1 14 VAL H H -10.977 4.921 10.072 1.00 . A A . 896 VAL H 1 1
15 19082 1 1 14 VAL HA H -12.792 6.760 8.677 1.00 . A A . 896 VAL HA 1 1
15 19083 1 1 14 VAL HB H -12.376 6.374 11.655 1.00 . A A . 896 VAL HB 1 1
15 19084 1 1 14 VAL HG11 H -14.341 7.821 11.919 1.00 . A A . 896 VAL HG11 1 1
15 19085 1 1 14 VAL HG12 H -14.373 8.089 10.176 1.00 . A A . 896 VAL HG12 1 1
15 19086 1 1 14 VAL HG13 H -13.009 8.669 11.133 1.00 . A A . 896 VAL HG13 1 1
15 19087 1 1 14 VAL HG21 H -13.508 4.474 10.668 1.00 . A A . 896 VAL HG21 1 1
15 19088 1 1 14 VAL HG22 H -14.653 5.545 9.859 1.00 . A A . 896 VAL HG22 1 1
15 19089 1 1 14 VAL HG23 H -14.648 5.427 11.618 1.00 . A A . 896 VAL HG23 1 1
15 19090 1 1 14 VAL N N -11.447 5.338 9.320 1.00 . A A . 896 VAL N 1 1
15 19091 1 1 14 VAL O O -11.414 8.861 9.278 1.00 . A A . 896 VAL O 1 1
15 19092 1 1 15 GLY C C -7.552 7.860 9.760 1.00 . A A . 897 GLY C 1 1
15 19093 1 1 15 GLY CA C -8.905 8.369 10.185 1.00 . A A . 897 GLY CA 1 1
15 19094 1 1 15 GLY H H -9.756 6.436 10.358 1.00 . A A . 897 GLY H 1 1
15 19095 1 1 15 GLY HA2 H -9.173 9.206 9.559 1.00 . A A . 897 GLY HA2 1 1
15 19096 1 1 15 GLY HA3 H -8.843 8.708 11.209 1.00 . A A . 897 GLY HA3 1 1
15 19097 1 1 15 GLY N N -9.939 7.372 10.090 1.00 . A A . 897 GLY N 1 1
15 19098 1 1 15 GLY O O -7.297 6.656 9.763 1.00 . A A . 897 GLY O 1 1
15 19099 1 1 16 TRP C C -4.391 9.257 9.959 1.00 . A A . 898 TRP C 1 1
15 19100 1 1 16 TRP CA C -5.318 8.478 9.040 1.00 . A A . 898 TRP CA 1 1
15 19101 1 1 16 TRP CB C -5.062 8.859 7.575 1.00 . A A . 898 TRP CB 1 1
15 19102 1 1 16 TRP CD1 C -7.017 10.105 6.487 1.00 . A A . 898 TRP CD1 1 1
15 19103 1 1 16 TRP CD2 C -7.057 7.889 6.167 1.00 . A A . 898 TRP CD2 1 1
15 19104 1 1 16 TRP CE2 C -8.179 8.456 5.533 1.00 . A A . 898 TRP CE2 1 1
15 19105 1 1 16 TRP CE3 C -6.874 6.502 6.100 1.00 . A A . 898 TRP CE3 1 1
15 19106 1 1 16 TRP CG C -6.324 8.963 6.769 1.00 . A A . 898 TRP CG 1 1
15 19107 1 1 16 TRP CH2 C -8.908 6.334 4.794 1.00 . A A . 898 TRP CH2 1 1
15 19108 1 1 16 TRP CZ2 C -9.113 7.686 4.843 1.00 . A A . 898 TRP CZ2 1 1
15 19109 1 1 16 TRP CZ3 C -7.801 5.740 5.414 1.00 . A A . 898 TRP CZ3 1 1
15 19110 1 1 16 TRP H H -6.975 9.729 9.397 1.00 . A A . 898 TRP H 1 1
15 19111 1 1 16 TRP HA H -5.159 7.419 9.176 1.00 . A A . 898 TRP HA 1 1
15 19112 1 1 16 TRP HB2 H -4.560 9.816 7.537 1.00 . A A . 898 TRP HB2 1 1
15 19113 1 1 16 TRP HB3 H -4.435 8.108 7.118 1.00 . A A . 898 TRP HB3 1 1
15 19114 1 1 16 TRP HD1 H -6.720 11.093 6.809 1.00 . A A . 898 TRP HD1 1 1
15 19115 1 1 16 TRP HE1 H -8.783 10.466 5.419 1.00 . A A . 898 TRP HE1 1 1
15 19116 1 1 16 TRP HE3 H -6.025 6.027 6.570 1.00 . A A . 898 TRP HE3 1 1
15 19117 1 1 16 TRP HH2 H -9.608 5.699 4.271 1.00 . A A . 898 TRP HH2 1 1
15 19118 1 1 16 TRP HZ2 H -9.971 8.127 4.358 1.00 . A A . 898 TRP HZ2 1 1
15 19119 1 1 16 TRP HZ3 H -7.676 4.668 5.353 1.00 . A A . 898 TRP HZ3 1 1
15 19120 1 1 16 TRP N N -6.686 8.790 9.407 1.00 . A A . 898 TRP N 1 1
15 19121 1 1 16 TRP NE1 N -8.130 9.811 5.745 1.00 . A A . 898 TRP NE1 1 1
15 19122 1 1 16 TRP O O -4.626 10.436 10.216 1.00 . A A . 898 TRP O 1 1
15 19123 1 1 17 ALA C C -1.069 9.438 10.754 1.00 . A A . 899 ALA C 1 1
15 19124 1 1 17 ALA CA C -2.445 9.283 11.372 1.00 . A A . 899 ALA CA 1 1
15 19125 1 1 17 ALA CB C -2.357 8.508 12.679 1.00 . A A . 899 ALA CB 1 1
15 19126 1 1 17 ALA H H -3.190 7.682 10.205 1.00 . A A . 899 ALA H 1 1
15 19127 1 1 17 ALA HA H -2.845 10.262 11.588 1.00 . A A . 899 ALA HA 1 1
15 19128 1 1 17 ALA HB1 H -1.949 7.527 12.487 1.00 . A A . 899 ALA HB1 1 1
15 19129 1 1 17 ALA HB2 H -3.344 8.410 13.107 1.00 . A A . 899 ALA HB2 1 1
15 19130 1 1 17 ALA HB3 H -1.715 9.035 13.368 1.00 . A A . 899 ALA HB3 1 1
15 19131 1 1 17 ALA N N -3.353 8.619 10.457 1.00 . A A . 899 ALA N 1 1
15 19132 1 1 17 ALA O O -0.510 8.487 10.221 1.00 . A A . 899 ALA O 1 1
15 19133 1 1 18 THR C C 1.692 11.195 11.585 1.00 . A A . 900 THR C 1 1
15 19134 1 1 18 THR CA C 0.809 10.914 10.376 1.00 . A A . 900 THR CA 1 1
15 19135 1 1 18 THR CB C 0.829 12.116 9.408 1.00 . A A . 900 THR CB 1 1
15 19136 1 1 18 THR CG2 C 2.236 12.404 8.907 1.00 . A A . 900 THR CG2 1 1
15 19137 1 1 18 THR H H -1.072 11.376 11.201 1.00 . A A . 900 THR H 1 1
15 19138 1 1 18 THR HA H 1.181 10.041 9.856 1.00 . A A . 900 THR HA 1 1
15 19139 1 1 18 THR HB H 0.463 12.987 9.933 1.00 . A A . 900 THR HB 1 1
15 19140 1 1 18 THR HG1 H 0.093 10.930 8.005 1.00 . A A . 900 THR HG1 1 1
15 19141 1 1 18 THR HG21 H 2.613 11.542 8.377 1.00 . A A . 900 THR HG21 1 1
15 19142 1 1 18 THR HG22 H 2.879 12.621 9.747 1.00 . A A . 900 THR HG22 1 1
15 19143 1 1 18 THR HG23 H 2.215 13.254 8.240 1.00 . A A . 900 THR HG23 1 1
15 19144 1 1 18 THR N N -0.537 10.639 10.827 1.00 . A A . 900 THR N 1 1
15 19145 1 1 18 THR O O 1.382 12.069 12.404 1.00 . A A . 900 THR O 1 1
15 19146 1 1 18 THR OG1 O -0.032 11.846 8.290 1.00 . A A . 900 THR OG1 1 1
15 19147 1 1 19 GLN C C 4.823 11.450 12.600 1.00 . A A . 901 GLN C 1 1
15 19148 1 1 19 GLN CA C 3.632 10.546 12.870 1.00 . A A . 901 GLN CA 1 1
15 19149 1 1 19 GLN CB C 4.112 9.160 13.304 1.00 . A A . 901 GLN CB 1 1
15 19150 1 1 19 GLN CD C 5.458 7.801 14.948 1.00 . A A . 901 GLN CD 1 1
15 19151 1 1 19 GLN CG C 5.051 9.187 14.501 1.00 . A A . 901 GLN CG 1 1
15 19152 1 1 19 GLN H H 3.008 9.813 10.989 1.00 . A A . 901 GLN H 1 1
15 19153 1 1 19 GLN HA H 3.047 10.975 13.669 1.00 . A A . 901 GLN HA 1 1
15 19154 1 1 19 GLN HB2 H 3.252 8.559 13.561 1.00 . A A . 901 GLN HB2 1 1
15 19155 1 1 19 GLN HB3 H 4.630 8.696 12.478 1.00 . A A . 901 GLN HB3 1 1
15 19156 1 1 19 GLN HE21 H 3.961 7.748 16.249 1.00 . A A . 901 GLN HE21 1 1
15 19157 1 1 19 GLN HE22 H 4.968 6.346 16.202 1.00 . A A . 901 GLN HE22 1 1
15 19158 1 1 19 GLN HG2 H 5.941 9.735 14.230 1.00 . A A . 901 GLN HG2 1 1
15 19159 1 1 19 GLN HG3 H 4.557 9.686 15.322 1.00 . A A . 901 GLN HG3 1 1
15 19160 1 1 19 GLN N N 2.775 10.445 11.705 1.00 . A A . 901 GLN N 1 1
15 19161 1 1 19 GLN NE2 N 4.721 7.242 15.893 1.00 . A A . 901 GLN NE2 1 1
15 19162 1 1 19 GLN O O 5.675 11.149 11.759 1.00 . A A . 901 GLN O 1 1
15 19163 1 1 19 GLN OE1 O 6.434 7.240 14.456 1.00 . A A . 901 GLN OE1 1 1
15 19164 1 1 20 LEU C C 7.017 13.022 14.323 1.00 . A A . 902 LEU C 1 1
15 19165 1 1 20 LEU CA C 6.015 13.442 13.262 1.00 . A A . 902 LEU CA 1 1
15 19166 1 1 20 LEU CB C 5.584 14.898 13.469 1.00 . A A . 902 LEU CB 1 1
15 19167 1 1 20 LEU CD1 C 4.206 16.868 12.742 1.00 . A A . 902 LEU CD1 1 1
15 19168 1 1 20 LEU CD2 C 5.283 15.395 11.034 1.00 . A A . 902 LEU CD2 1 1
15 19169 1 1 20 LEU CG C 4.628 15.446 12.406 1.00 . A A . 902 LEU CG 1 1
15 19170 1 1 20 LEU H H 4.121 12.784 13.909 1.00 . A A . 902 LEU H 1 1
15 19171 1 1 20 LEU HA H 6.470 13.339 12.288 1.00 . A A . 902 LEU HA 1 1
15 19172 1 1 20 LEU HB2 H 5.102 14.977 14.434 1.00 . A A . 902 LEU HB2 1 1
15 19173 1 1 20 LEU HB3 H 6.468 15.516 13.478 1.00 . A A . 902 LEU HB3 1 1
15 19174 1 1 20 LEU HD11 H 3.530 17.232 11.983 1.00 . A A . 902 LEU HD11 1 1
15 19175 1 1 20 LEU HD12 H 5.079 17.503 12.782 1.00 . A A . 902 LEU HD12 1 1
15 19176 1 1 20 LEU HD13 H 3.708 16.878 13.701 1.00 . A A . 902 LEU HD13 1 1
15 19177 1 1 20 LEU HD21 H 6.174 16.003 11.040 1.00 . A A . 902 LEU HD21 1 1
15 19178 1 1 20 LEU HD22 H 4.595 15.769 10.290 1.00 . A A . 902 LEU HD22 1 1
15 19179 1 1 20 LEU HD23 H 5.546 14.373 10.802 1.00 . A A . 902 LEU HD23 1 1
15 19180 1 1 20 LEU HG H 3.742 14.832 12.377 1.00 . A A . 902 LEU HG 1 1
15 19181 1 1 20 LEU N N 4.873 12.558 13.318 1.00 . A A . 902 LEU N 1 1
15 19182 1 1 20 LEU O O 6.658 12.830 15.487 1.00 . A A . 902 LEU O 1 1
15 19183 1 1 21 THR C C 9.587 13.397 15.940 1.00 . A A . 903 THR C 1 1
15 19184 1 1 21 THR CA C 9.306 12.389 14.816 1.00 . A A . 903 THR CA 1 1
15 19185 1 1 21 THR CB C 10.592 12.082 14.024 1.00 . A A . 903 THR CB 1 1
15 19186 1 1 21 THR CG2 C 11.599 11.325 14.875 1.00 . A A . 903 THR CG2 1 1
15 19187 1 1 21 THR H H 8.507 13.116 12.995 1.00 . A A . 903 THR H 1 1
15 19188 1 1 21 THR HA H 8.953 11.467 15.257 1.00 . A A . 903 THR HA 1 1
15 19189 1 1 21 THR HB H 11.035 13.015 13.702 1.00 . A A . 903 THR HB 1 1
15 19190 1 1 21 THR HG1 H 9.858 10.462 13.157 1.00 . A A . 903 THR HG1 1 1
15 19191 1 1 21 THR HG21 H 11.841 11.911 15.750 1.00 . A A . 903 THR HG21 1 1
15 19192 1 1 21 THR HG22 H 12.496 11.150 14.301 1.00 . A A . 903 THR HG22 1 1
15 19193 1 1 21 THR HG23 H 11.176 10.379 15.178 1.00 . A A . 903 THR HG23 1 1
15 19194 1 1 21 THR N N 8.268 12.878 13.923 1.00 . A A . 903 THR N 1 1
15 19195 1 1 21 THR O O 10.286 13.093 16.906 1.00 . A A . 903 THR O 1 1
15 19196 1 1 21 THR OG1 O 10.266 11.290 12.871 1.00 . A A . 903 THR OG1 1 1
15 19197 1 1 22 SER C C 8.156 15.361 17.991 1.00 . A A . 904 SER C 1 1
15 19198 1 1 22 SER CA C 9.137 15.617 16.844 1.00 . A A . 904 SER CA 1 1
15 19199 1 1 22 SER CB C 8.883 16.995 16.230 1.00 . A A . 904 SER CB 1 1
15 19200 1 1 22 SER H H 8.494 14.786 15.010 1.00 . A A . 904 SER H 1 1
15 19201 1 1 22 SER HA H 10.145 15.581 17.230 1.00 . A A . 904 SER HA 1 1
15 19202 1 1 22 SER HB2 H 7.849 17.069 15.924 1.00 . A A . 904 SER HB2 1 1
15 19203 1 1 22 SER HB3 H 9.099 17.762 16.961 1.00 . A A . 904 SER HB3 1 1
15 19204 1 1 22 SER HG H 9.178 17.088 14.289 1.00 . A A . 904 SER HG 1 1
15 19205 1 1 22 SER N N 9.010 14.590 15.817 1.00 . A A . 904 SER N 1 1
15 19206 1 1 22 SER O O 8.108 16.114 18.962 1.00 . A A . 904 SER O 1 1
15 19207 1 1 22 SER OG O 9.706 17.200 15.094 1.00 . A A . 904 SER OG 1 1
15 19208 1 1 23 GLY C C 5.057 14.438 18.702 1.00 . A A . 905 GLY C 1 1
15 19209 1 1 23 GLY CA C 6.461 13.916 18.931 1.00 . A A . 905 GLY CA 1 1
15 19210 1 1 23 GLY H H 7.414 13.756 17.045 1.00 . A A . 905 GLY H 1 1
15 19211 1 1 23 GLY HA2 H 6.428 12.838 18.997 1.00 . A A . 905 GLY HA2 1 1
15 19212 1 1 23 GLY HA3 H 6.832 14.311 19.865 1.00 . A A . 905 GLY HA3 1 1
15 19213 1 1 23 GLY N N 7.375 14.292 17.870 1.00 . A A . 905 GLY N 1 1
15 19214 1 1 23 GLY O O 4.179 14.271 19.551 1.00 . A A . 905 GLY O 1 1
15 19215 1 1 24 ALA C C 2.779 14.512 16.396 1.00 . A A . 906 ALA C 1 1
15 19216 1 1 24 ALA CA C 3.524 15.564 17.201 1.00 . A A . 906 ALA CA 1 1
15 19217 1 1 24 ALA CB C 3.626 16.863 16.415 1.00 . A A . 906 ALA CB 1 1
15 19218 1 1 24 ALA H H 5.580 15.190 16.932 1.00 . A A . 906 ALA H 1 1
15 19219 1 1 24 ALA HA H 2.980 15.760 18.115 1.00 . A A . 906 ALA HA 1 1
15 19220 1 1 24 ALA HB1 H 4.158 16.684 15.492 1.00 . A A . 906 ALA HB1 1 1
15 19221 1 1 24 ALA HB2 H 4.157 17.599 17.000 1.00 . A A . 906 ALA HB2 1 1
15 19222 1 1 24 ALA HB3 H 2.633 17.227 16.194 1.00 . A A . 906 ALA HB3 1 1
15 19223 1 1 24 ALA N N 4.842 15.072 17.559 1.00 . A A . 906 ALA N 1 1
15 19224 1 1 24 ALA O O 3.364 13.855 15.533 1.00 . A A . 906 ALA O 1 1
15 19225 1 1 25 VAL C C -0.401 14.156 15.173 1.00 . A A . 907 VAL C 1 1
15 19226 1 1 25 VAL CA C 0.685 13.407 15.928 1.00 . A A . 907 VAL CA 1 1
15 19227 1 1 25 VAL CB C 0.032 12.351 16.852 1.00 . A A . 907 VAL CB 1 1
15 19228 1 1 25 VAL CG1 C -0.713 11.305 16.037 1.00 . A A . 907 VAL CG1 1 1
15 19229 1 1 25 VAL CG2 C 1.075 11.689 17.743 1.00 . A A . 907 VAL CG2 1 1
15 19230 1 1 25 VAL H H 1.087 14.868 17.403 1.00 . A A . 907 VAL H 1 1
15 19231 1 1 25 VAL HA H 1.322 12.899 15.219 1.00 . A A . 907 VAL HA 1 1
15 19232 1 1 25 VAL HB H -0.685 12.853 17.487 1.00 . A A . 907 VAL HB 1 1
15 19233 1 1 25 VAL HG11 H -1.175 10.594 16.705 1.00 . A A . 907 VAL HG11 1 1
15 19234 1 1 25 VAL HG12 H -0.017 10.790 15.390 1.00 . A A . 907 VAL HG12 1 1
15 19235 1 1 25 VAL HG13 H -1.473 11.785 15.441 1.00 . A A . 907 VAL HG13 1 1
15 19236 1 1 25 VAL HG21 H 1.795 11.167 17.129 1.00 . A A . 907 VAL HG21 1 1
15 19237 1 1 25 VAL HG22 H 0.590 10.988 18.406 1.00 . A A . 907 VAL HG22 1 1
15 19238 1 1 25 VAL HG23 H 1.581 12.445 18.327 1.00 . A A . 907 VAL HG23 1 1
15 19239 1 1 25 VAL N N 1.500 14.344 16.676 1.00 . A A . 907 VAL N 1 1
15 19240 1 1 25 VAL O O -1.207 14.878 15.765 1.00 . A A . 907 VAL O 1 1
15 19241 1 1 26 TRP C C -2.380 13.517 12.528 1.00 . A A . 908 TRP C 1 1
15 19242 1 1 26 TRP CA C -1.434 14.595 13.034 1.00 . A A . 908 TRP CA 1 1
15 19243 1 1 26 TRP CB C -0.763 15.366 11.884 1.00 . A A . 908 TRP CB 1 1
15 19244 1 1 26 TRP CD1 C -2.984 15.935 10.694 1.00 . A A . 908 TRP CD1 1 1
15 19245 1 1 26 TRP CD2 C -1.213 15.749 9.340 1.00 . A A . 908 TRP CD2 1 1
15 19246 1 1 26 TRP CE2 C -2.343 16.047 8.559 1.00 . A A . 908 TRP CE2 1 1
15 19247 1 1 26 TRP CE3 C 0.022 15.598 8.707 1.00 . A A . 908 TRP CE3 1 1
15 19248 1 1 26 TRP CG C -1.643 15.667 10.701 1.00 . A A . 908 TRP CG 1 1
15 19249 1 1 26 TRP CH2 C -1.053 16.038 6.584 1.00 . A A . 908 TRP CH2 1 1
15 19250 1 1 26 TRP CZ2 C -2.274 16.193 7.177 1.00 . A A . 908 TRP CZ2 1 1
15 19251 1 1 26 TRP CZ3 C 0.090 15.742 7.337 1.00 . A A . 908 TRP CZ3 1 1
15 19252 1 1 26 TRP H H 0.286 13.433 13.442 1.00 . A A . 908 TRP H 1 1
15 19253 1 1 26 TRP HA H -1.992 15.288 13.647 1.00 . A A . 908 TRP HA 1 1
15 19254 1 1 26 TRP HB2 H -0.403 16.308 12.265 1.00 . A A . 908 TRP HB2 1 1
15 19255 1 1 26 TRP HB3 H 0.080 14.790 11.529 1.00 . A A . 908 TRP HB3 1 1
15 19256 1 1 26 TRP HD1 H -3.607 15.951 11.575 1.00 . A A . 908 TRP HD1 1 1
15 19257 1 1 26 TRP HE1 H -4.337 16.342 9.130 1.00 . A A . 908 TRP HE1 1 1
15 19258 1 1 26 TRP HE3 H 0.912 15.369 9.271 1.00 . A A . 908 TRP HE3 1 1
15 19259 1 1 26 TRP HH2 H -0.954 16.144 5.514 1.00 . A A . 908 TRP HH2 1 1
15 19260 1 1 26 TRP HZ2 H -3.146 16.420 6.583 1.00 . A A . 908 TRP HZ2 1 1
15 19261 1 1 26 TRP HZ3 H 1.037 15.628 6.831 1.00 . A A . 908 TRP HZ3 1 1
15 19262 1 1 26 TRP N N -0.414 13.987 13.865 1.00 . A A . 908 TRP N 1 1
15 19263 1 1 26 TRP NE1 N -3.413 16.147 9.404 1.00 . A A . 908 TRP NE1 1 1
15 19264 1 1 26 TRP O O -1.993 12.643 11.756 1.00 . A A . 908 TRP O 1 1
15 19265 1 1 27 VAL C C -5.712 13.262 11.769 1.00 . A A . 909 VAL C 1 1
15 19266 1 1 27 VAL CA C -4.608 12.595 12.569 1.00 . A A . 909 VAL CA 1 1
15 19267 1 1 27 VAL CB C -5.228 11.855 13.770 1.00 . A A . 909 VAL CB 1 1
15 19268 1 1 27 VAL CG1 C -6.159 10.750 13.292 1.00 . A A . 909 VAL CG1 1 1
15 19269 1 1 27 VAL CG2 C -4.143 11.289 14.671 1.00 . A A . 909 VAL CG2 1 1
15 19270 1 1 27 VAL H H -3.876 14.295 13.596 1.00 . A A . 909 VAL H 1 1
15 19271 1 1 27 VAL HA H -4.112 11.867 11.941 1.00 . A A . 909 VAL HA 1 1
15 19272 1 1 27 VAL HB H -5.808 12.563 14.343 1.00 . A A . 909 VAL HB 1 1
15 19273 1 1 27 VAL HG11 H -5.592 10.015 12.737 1.00 . A A . 909 VAL HG11 1 1
15 19274 1 1 27 VAL HG12 H -6.920 11.172 12.650 1.00 . A A . 909 VAL HG12 1 1
15 19275 1 1 27 VAL HG13 H -6.626 10.277 14.143 1.00 . A A . 909 VAL HG13 1 1
15 19276 1 1 27 VAL HG21 H -3.534 12.095 15.053 1.00 . A A . 909 VAL HG21 1 1
15 19277 1 1 27 VAL HG22 H -3.524 10.607 14.105 1.00 . A A . 909 VAL HG22 1 1
15 19278 1 1 27 VAL HG23 H -4.600 10.760 15.495 1.00 . A A . 909 VAL HG23 1 1
15 19279 1 1 27 VAL N N -3.618 13.572 12.979 1.00 . A A . 909 VAL N 1 1
15 19280 1 1 27 VAL O O -6.421 14.134 12.269 1.00 . A A . 909 VAL O 1 1
15 19281 1 1 28 GLN C C -8.037 12.380 9.525 1.00 . A A . 910 GLN C 1 1
15 19282 1 1 28 GLN CA C -6.887 13.377 9.665 1.00 . A A . 910 GLN CA 1 1
15 19283 1 1 28 GLN CB C -6.294 13.748 8.303 1.00 . A A . 910 GLN CB 1 1
15 19284 1 1 28 GLN CD C -4.568 13.224 6.535 1.00 . A A . 910 GLN CD 1 1
15 19285 1 1 28 GLN CG C -5.324 12.718 7.749 1.00 . A A . 910 GLN CG 1 1
15 19286 1 1 28 GLN H H -5.238 12.161 10.183 1.00 . A A . 910 GLN H 1 1
15 19287 1 1 28 GLN HA H -7.271 14.274 10.129 1.00 . A A . 910 GLN HA 1 1
15 19288 1 1 28 GLN HB2 H -7.098 13.866 7.593 1.00 . A A . 910 GLN HB2 1 1
15 19289 1 1 28 GLN HB3 H -5.769 14.687 8.399 1.00 . A A . 910 GLN HB3 1 1
15 19290 1 1 28 GLN HE21 H -2.993 12.112 7.011 1.00 . A A . 910 GLN HE21 1 1
15 19291 1 1 28 GLN HE22 H -2.833 13.069 5.583 1.00 . A A . 910 GLN HE22 1 1
15 19292 1 1 28 GLN HG2 H -4.611 12.464 8.519 1.00 . A A . 910 GLN HG2 1 1
15 19293 1 1 28 GLN HG3 H -5.879 11.834 7.469 1.00 . A A . 910 GLN HG3 1 1
15 19294 1 1 28 GLN N N -5.852 12.850 10.530 1.00 . A A . 910 GLN N 1 1
15 19295 1 1 28 GLN NE2 N -3.343 12.753 6.358 1.00 . A A . 910 GLN NE2 1 1
15 19296 1 1 28 GLN O O -7.952 11.246 10.005 1.00 . A A . 910 GLN O 1 1
15 19297 1 1 28 GLN OE1 O -5.077 14.045 5.769 1.00 . A A . 910 GLN OE1 1 1
15 19298 1 1 29 PHE C C -10.612 11.770 7.267 1.00 . A A . 911 PHE C 1 1
15 19299 1 1 29 PHE CA C -10.307 12.000 8.739 1.00 . A A . 911 PHE CA 1 1
15 19300 1 1 29 PHE CB C -11.518 12.678 9.387 1.00 . A A . 911 PHE CB 1 1
15 19301 1 1 29 PHE CD1 C -10.746 13.695 11.548 1.00 . A A . 911 PHE CD1 1 1
15 19302 1 1 29 PHE CD2 C -12.205 11.812 11.634 1.00 . A A . 911 PHE CD2 1 1
15 19303 1 1 29 PHE CE1 C -10.725 13.744 12.927 1.00 . A A . 911 PHE CE1 1 1
15 19304 1 1 29 PHE CE2 C -12.191 11.858 13.012 1.00 . A A . 911 PHE CE2 1 1
15 19305 1 1 29 PHE CG C -11.484 12.728 10.887 1.00 . A A . 911 PHE CG 1 1
15 19306 1 1 29 PHE CZ C -11.450 12.825 13.660 1.00 . A A . 911 PHE CZ 1 1
15 19307 1 1 29 PHE H H -9.119 13.740 8.548 1.00 . A A . 911 PHE H 1 1
15 19308 1 1 29 PHE HA H -10.132 11.050 9.221 1.00 . A A . 911 PHE HA 1 1
15 19309 1 1 29 PHE HB2 H -11.580 13.694 9.030 1.00 . A A . 911 PHE HB2 1 1
15 19310 1 1 29 PHE HB3 H -12.413 12.147 9.093 1.00 . A A . 911 PHE HB3 1 1
15 19311 1 1 29 PHE HD1 H -10.180 14.413 10.975 1.00 . A A . 911 PHE HD1 1 1
15 19312 1 1 29 PHE HD2 H -12.782 11.053 11.127 1.00 . A A . 911 PHE HD2 1 1
15 19313 1 1 29 PHE HE1 H -10.144 14.502 13.434 1.00 . A A . 911 PHE HE1 1 1
15 19314 1 1 29 PHE HE2 H -12.759 11.140 13.583 1.00 . A A . 911 PHE HE2 1 1
15 19315 1 1 29 PHE HZ H -11.439 12.863 14.740 1.00 . A A . 911 PHE HZ 1 1
15 19316 1 1 29 PHE N N -9.117 12.821 8.905 1.00 . A A . 911 PHE N 1 1
15 19317 1 1 29 PHE O O -10.020 12.401 6.391 1.00 . A A . 911 PHE O 1 1
15 19318 1 1 30 ASN C C -12.850 11.862 5.174 1.00 . A A . 912 ASN C 1 1
15 19319 1 1 30 ASN CA C -12.073 10.638 5.666 1.00 . A A . 912 ASN CA 1 1
15 19320 1 1 30 ASN CB C -12.973 9.393 5.645 1.00 . A A . 912 ASN CB 1 1
15 19321 1 1 30 ASN CG C -14.139 9.468 6.621 1.00 . A A . 912 ASN CG 1 1
15 19322 1 1 30 ASN H H -11.893 10.319 7.752 1.00 . A A . 912 ASN H 1 1
15 19323 1 1 30 ASN HA H -11.234 10.476 5.006 1.00 . A A . 912 ASN HA 1 1
15 19324 1 1 30 ASN HB2 H -13.374 9.266 4.651 1.00 . A A . 912 ASN HB2 1 1
15 19325 1 1 30 ASN HB3 H -12.376 8.527 5.896 1.00 . A A . 912 ASN HB3 1 1
15 19326 1 1 30 ASN HD21 H -15.241 8.328 5.425 1.00 . A A . 912 ASN HD21 1 1
15 19327 1 1 30 ASN HD22 H -16.000 8.827 6.901 1.00 . A A . 912 ASN HD22 1 1
15 19328 1 1 30 ASN N N -11.545 10.864 7.010 1.00 . A A . 912 ASN N 1 1
15 19329 1 1 30 ASN ND2 N -15.238 8.814 6.278 1.00 . A A . 912 ASN ND2 1 1
15 19330 1 1 30 ASN O O -13.103 12.020 3.979 1.00 . A A . 912 ASN O 1 1
15 19331 1 1 30 ASN OD1 O -14.055 10.102 7.675 1.00 . A A . 912 ASN OD1 1 1
15 19332 1 1 31 ASP C C -12.942 15.057 5.372 1.00 . A A . 913 ASP C 1 1
15 19333 1 1 31 ASP CA C -13.930 13.963 5.800 1.00 . A A . 913 ASP CA 1 1
15 19334 1 1 31 ASP CB C -14.734 14.401 7.039 1.00 . A A . 913 ASP CB 1 1
15 19335 1 1 31 ASP CG C -15.333 15.794 6.931 1.00 . A A . 913 ASP CG 1 1
15 19336 1 1 31 ASP H H -13.022 12.518 7.049 1.00 . A A . 913 ASP H 1 1
15 19337 1 1 31 ASP HA H -14.611 13.765 4.987 1.00 . A A . 913 ASP HA 1 1
15 19338 1 1 31 ASP HB2 H -15.543 13.703 7.193 1.00 . A A . 913 ASP HB2 1 1
15 19339 1 1 31 ASP HB3 H -14.083 14.379 7.902 1.00 . A A . 913 ASP HB3 1 1
15 19340 1 1 31 ASP N N -13.221 12.726 6.114 1.00 . A A . 913 ASP N 1 1
15 19341 1 1 31 ASP O O -13.330 16.167 5.007 1.00 . A A . 913 ASP O 1 1
15 19342 1 1 31 ASP OD1 O -16.266 15.990 6.121 1.00 . A A . 913 ASP OD1 1 1
15 19343 1 1 31 ASP OD2 O -14.885 16.692 7.679 1.00 . A A . 913 ASP OD2 1 1
15 19344 1 1 32 GLY C C -10.252 16.614 6.059 1.00 . A A . 914 GLY C 1 1
15 19345 1 1 32 GLY CA C -10.641 15.662 4.949 1.00 . A A . 914 GLY CA 1 1
15 19346 1 1 32 GLY H H -11.399 13.817 5.658 1.00 . A A . 914 GLY H 1 1
15 19347 1 1 32 GLY HA2 H -9.766 15.115 4.634 1.00 . A A . 914 GLY HA2 1 1
15 19348 1 1 32 GLY HA3 H -11.017 16.235 4.114 1.00 . A A . 914 GLY HA3 1 1
15 19349 1 1 32 GLY N N -11.660 14.719 5.373 1.00 . A A . 914 GLY N 1 1
15 19350 1 1 32 GLY O O -9.453 17.530 5.857 1.00 . A A . 914 GLY O 1 1
15 19351 1 1 33 SER C C -9.338 16.662 9.151 1.00 . A A . 915 SER C 1 1
15 19352 1 1 33 SER CA C -10.537 17.212 8.394 1.00 . A A . 915 SER CA 1 1
15 19353 1 1 33 SER CB C -11.777 17.259 9.281 1.00 . A A . 915 SER CB 1 1
15 19354 1 1 33 SER H H -11.448 15.650 7.322 1.00 . A A . 915 SER H 1 1
15 19355 1 1 33 SER HA H -10.308 18.210 8.051 1.00 . A A . 915 SER HA 1 1
15 19356 1 1 33 SER HB2 H -11.476 17.267 10.318 1.00 . A A . 915 SER HB2 1 1
15 19357 1 1 33 SER HB3 H -12.344 18.152 9.060 1.00 . A A . 915 SER HB3 1 1
15 19358 1 1 33 SER HG H -13.390 16.395 8.555 1.00 . A A . 915 SER HG 1 1
15 19359 1 1 33 SER N N -10.817 16.391 7.232 1.00 . A A . 915 SER N 1 1
15 19360 1 1 33 SER O O -9.003 15.489 9.015 1.00 . A A . 915 SER O 1 1
15 19361 1 1 33 SER OG O -12.598 16.123 9.050 1.00 . A A . 915 SER OG 1 1
15 19362 1 1 34 GLN C C -7.531 17.499 12.092 1.00 . A A . 916 GLN C 1 1
15 19363 1 1 34 GLN CA C -7.478 17.093 10.629 1.00 . A A . 916 GLN CA 1 1
15 19364 1 1 34 GLN CB C -6.249 17.725 9.965 1.00 . A A . 916 GLN CB 1 1
15 19365 1 1 34 GLN CD C -5.070 19.879 9.303 1.00 . A A . 916 GLN CD 1 1
15 19366 1 1 34 GLN CG C -6.174 19.238 10.127 1.00 . A A . 916 GLN CG 1 1
15 19367 1 1 34 GLN H H -9.024 18.418 10.057 1.00 . A A . 916 GLN H 1 1
15 19368 1 1 34 GLN HA H -7.401 16.019 10.562 1.00 . A A . 916 GLN HA 1 1
15 19369 1 1 34 GLN HB2 H -5.360 17.294 10.401 1.00 . A A . 916 GLN HB2 1 1
15 19370 1 1 34 GLN HB3 H -6.268 17.498 8.909 1.00 . A A . 916 GLN HB3 1 1
15 19371 1 1 34 GLN HE21 H -3.962 18.233 9.412 1.00 . A A . 916 GLN HE21 1 1
15 19372 1 1 34 GLN HE22 H -3.279 19.541 8.510 1.00 . A A . 916 GLN HE22 1 1
15 19373 1 1 34 GLN HG2 H -7.117 19.666 9.823 1.00 . A A . 916 GLN HG2 1 1
15 19374 1 1 34 GLN HG3 H -6.000 19.464 11.169 1.00 . A A . 916 GLN HG3 1 1
15 19375 1 1 34 GLN N N -8.684 17.504 9.933 1.00 . A A . 916 GLN N 1 1
15 19376 1 1 34 GLN NE2 N -3.997 19.144 9.055 1.00 . A A . 916 GLN NE2 1 1
15 19377 1 1 34 GLN O O -8.229 18.442 12.459 1.00 . A A . 916 GLN O 1 1
15 19378 1 1 34 GLN OE1 O -5.183 21.035 8.895 1.00 . A A . 916 GLN OE1 1 1
15 19379 1 1 35 LEU C C -5.119 16.960 14.652 1.00 . A A . 917 LEU C 1 1
15 19380 1 1 35 LEU CA C -6.577 17.187 14.291 1.00 . A A . 917 LEU CA 1 1
15 19381 1 1 35 LEU CB C -7.528 16.463 15.266 1.00 . A A . 917 LEU CB 1 1
15 19382 1 1 35 LEU CD1 C -6.361 14.387 16.115 1.00 . A A . 917 LEU CD1 1 1
15 19383 1 1 35 LEU CD2 C -8.825 14.384 15.760 1.00 . A A . 917 LEU CD2 1 1
15 19384 1 1 35 LEU CG C -7.499 14.928 15.262 1.00 . A A . 917 LEU CG 1 1
15 19385 1 1 35 LEU H H -6.405 15.934 12.603 1.00 . A A . 917 LEU H 1 1
15 19386 1 1 35 LEU HA H -6.774 18.249 14.343 1.00 . A A . 917 LEU HA 1 1
15 19387 1 1 35 LEU HB2 H -7.294 16.796 16.266 1.00 . A A . 917 LEU HB2 1 1
15 19388 1 1 35 LEU HB3 H -8.537 16.777 15.036 1.00 . A A . 917 LEU HB3 1 1
15 19389 1 1 35 LEU HD11 H -5.419 14.741 15.724 1.00 . A A . 917 LEU HD11 1 1
15 19390 1 1 35 LEU HD12 H -6.376 13.307 16.093 1.00 . A A . 917 LEU HD12 1 1
15 19391 1 1 35 LEU HD13 H -6.480 14.727 17.133 1.00 . A A . 917 LEU HD13 1 1
15 19392 1 1 35 LEU HD21 H -9.619 14.726 15.113 1.00 . A A . 917 LEU HD21 1 1
15 19393 1 1 35 LEU HD22 H -9.002 14.736 16.766 1.00 . A A . 917 LEU HD22 1 1
15 19394 1 1 35 LEU HD23 H -8.795 13.304 15.755 1.00 . A A . 917 LEU HD23 1 1
15 19395 1 1 35 LEU HG H -7.354 14.579 14.250 1.00 . A A . 917 LEU HG 1 1
15 19396 1 1 35 LEU N N -6.802 16.778 12.921 1.00 . A A . 917 LEU N 1 1
15 19397 1 1 35 LEU O O -4.521 15.951 14.268 1.00 . A A . 917 LEU O 1 1
15 19398 1 1 36 VAL C C -3.091 17.680 17.277 1.00 . A A . 918 VAL C 1 1
15 19399 1 1 36 VAL CA C -3.160 17.806 15.764 1.00 . A A . 918 VAL CA 1 1
15 19400 1 1 36 VAL CB C -2.314 19.013 15.302 1.00 . A A . 918 VAL CB 1 1
15 19401 1 1 36 VAL CG1 C -0.862 18.846 15.724 1.00 . A A . 918 VAL CG1 1 1
15 19402 1 1 36 VAL CG2 C -2.417 19.194 13.793 1.00 . A A . 918 VAL CG2 1 1
15 19403 1 1 36 VAL H H -5.051 18.725 15.577 1.00 . A A . 918 VAL H 1 1
15 19404 1 1 36 VAL HA H -2.747 16.911 15.320 1.00 . A A . 918 VAL HA 1 1
15 19405 1 1 36 VAL HB H -2.704 19.901 15.777 1.00 . A A . 918 VAL HB 1 1
15 19406 1 1 36 VAL HG11 H -0.807 18.760 16.800 1.00 . A A . 918 VAL HG11 1 1
15 19407 1 1 36 VAL HG12 H -0.292 19.706 15.403 1.00 . A A . 918 VAL HG12 1 1
15 19408 1 1 36 VAL HG13 H -0.455 17.954 15.271 1.00 . A A . 918 VAL HG13 1 1
15 19409 1 1 36 VAL HG21 H -1.828 20.048 13.492 1.00 . A A . 918 VAL HG21 1 1
15 19410 1 1 36 VAL HG22 H -3.449 19.354 13.518 1.00 . A A . 918 VAL HG22 1 1
15 19411 1 1 36 VAL HG23 H -2.045 18.308 13.298 1.00 . A A . 918 VAL HG23 1 1
15 19412 1 1 36 VAL N N -4.536 17.921 15.341 1.00 . A A . 918 VAL N 1 1
15 19413 1 1 36 VAL O O -3.610 18.533 18.015 1.00 . A A . 918 VAL O 1 1
15 19414 1 1 37 VAL C C -0.736 16.174 19.330 1.00 . A A . 919 VAL C 1 1
15 19415 1 1 37 VAL CA C -2.230 16.351 19.123 1.00 . A A . 919 VAL CA 1 1
15 19416 1 1 37 VAL CB C -2.951 15.090 19.638 1.00 . A A . 919 VAL CB 1 1
15 19417 1 1 37 VAL CG1 C -2.836 14.979 21.151 1.00 . A A . 919 VAL CG1 1 1
15 19418 1 1 37 VAL CG2 C -4.405 15.084 19.205 1.00 . A A . 919 VAL CG2 1 1
15 19419 1 1 37 VAL H H -2.211 15.906 17.065 1.00 . A A . 919 VAL H 1 1
15 19420 1 1 37 VAL HA H -2.574 17.207 19.687 1.00 . A A . 919 VAL HA 1 1
15 19421 1 1 37 VAL HB H -2.468 14.227 19.203 1.00 . A A . 919 VAL HB 1 1
15 19422 1 1 37 VAL HG11 H -1.792 14.951 21.431 1.00 . A A . 919 VAL HG11 1 1
15 19423 1 1 37 VAL HG12 H -3.322 14.075 21.484 1.00 . A A . 919 VAL HG12 1 1
15 19424 1 1 37 VAL HG13 H -3.309 15.833 21.611 1.00 . A A . 919 VAL HG13 1 1
15 19425 1 1 37 VAL HG21 H -4.896 15.966 19.584 1.00 . A A . 919 VAL HG21 1 1
15 19426 1 1 37 VAL HG22 H -4.891 14.204 19.596 1.00 . A A . 919 VAL HG22 1 1
15 19427 1 1 37 VAL HG23 H -4.458 15.076 18.126 1.00 . A A . 919 VAL HG23 1 1
15 19428 1 1 37 VAL N N -2.496 16.585 17.718 1.00 . A A . 919 VAL N 1 1
15 19429 1 1 37 VAL O O -0.084 15.467 18.566 1.00 . A A . 919 VAL O 1 1
15 19430 1 1 38 GLN C C 1.230 15.476 21.761 1.00 . A A . 920 GLN C 1 1
15 19431 1 1 38 GLN CA C 1.196 16.556 20.692 1.00 . A A . 920 GLN CA 1 1
15 19432 1 1 38 GLN CB C 1.886 17.838 21.157 1.00 . A A . 920 GLN CB 1 1
15 19433 1 1 38 GLN CD C 2.713 20.140 20.495 1.00 . A A . 920 GLN CD 1 1
15 19434 1 1 38 GLN CG C 2.021 18.870 20.048 1.00 . A A . 920 GLN CG 1 1
15 19435 1 1 38 GLN H H -0.711 17.454 20.857 1.00 . A A . 920 GLN H 1 1
15 19436 1 1 38 GLN HA H 1.698 16.184 19.810 1.00 . A A . 920 GLN HA 1 1
15 19437 1 1 38 GLN HB2 H 1.314 18.275 21.964 1.00 . A A . 920 GLN HB2 1 1
15 19438 1 1 38 GLN HB3 H 2.874 17.594 21.517 1.00 . A A . 920 GLN HB3 1 1
15 19439 1 1 38 GLN HE21 H 3.465 20.386 18.677 1.00 . A A . 920 GLN HE21 1 1
15 19440 1 1 38 GLN HE22 H 3.887 21.600 19.832 1.00 . A A . 920 GLN HE22 1 1
15 19441 1 1 38 GLN HG2 H 2.594 18.436 19.242 1.00 . A A . 920 GLN HG2 1 1
15 19442 1 1 38 GLN HG3 H 1.033 19.122 19.689 1.00 . A A . 920 GLN HG3 1 1
15 19443 1 1 38 GLN N N -0.184 16.815 20.335 1.00 . A A . 920 GLN N 1 1
15 19444 1 1 38 GLN NE2 N 3.426 20.772 19.576 1.00 . A A . 920 GLN NE2 1 1
15 19445 1 1 38 GLN O O 0.384 15.461 22.656 1.00 . A A . 920 GLN O 1 1
15 19446 1 1 38 GLN OE1 O 2.615 20.549 21.653 1.00 . A A . 920 GLN OE1 1 1
15 19447 1 1 39 ALA C C 2.356 13.870 24.008 1.00 . A A . 921 ALA C 1 1
15 19448 1 1 39 ALA CA C 2.252 13.422 22.557 1.00 . A A . 921 ALA CA 1 1
15 19449 1 1 39 ALA CB C 3.425 12.525 22.196 1.00 . A A . 921 ALA CB 1 1
15 19450 1 1 39 ALA H H 2.857 14.652 20.942 1.00 . A A . 921 ALA H 1 1
15 19451 1 1 39 ALA HA H 1.344 12.848 22.435 1.00 . A A . 921 ALA HA 1 1
15 19452 1 1 39 ALA HB1 H 3.397 11.633 22.806 1.00 . A A . 921 ALA HB1 1 1
15 19453 1 1 39 ALA HB2 H 4.351 13.052 22.374 1.00 . A A . 921 ALA HB2 1 1
15 19454 1 1 39 ALA HB3 H 3.361 12.250 21.154 1.00 . A A . 921 ALA HB3 1 1
15 19455 1 1 39 ALA N N 2.186 14.562 21.654 1.00 . A A . 921 ALA N 1 1
15 19456 1 1 39 ALA O O 3.223 14.667 24.363 1.00 . A A . 921 ALA O 1 1
15 19457 1 1 40 GLY C C 0.642 14.896 26.586 1.00 . A A . 922 GLY C 1 1
15 19458 1 1 40 GLY CA C 1.477 13.674 26.249 1.00 . A A . 922 GLY CA 1 1
15 19459 1 1 40 GLY H H 0.782 12.743 24.483 1.00 . A A . 922 GLY H 1 1
15 19460 1 1 40 GLY HA2 H 1.095 12.831 26.803 1.00 . A A . 922 GLY HA2 1 1
15 19461 1 1 40 GLY HA3 H 2.497 13.856 26.553 1.00 . A A . 922 GLY HA3 1 1
15 19462 1 1 40 GLY N N 1.463 13.351 24.836 1.00 . A A . 922 GLY N 1 1
15 19463 1 1 40 GLY O O 0.452 15.215 27.761 1.00 . A A . 922 GLY O 1 1
15 19464 1 1 41 VAL C C -2.133 16.533 25.697 1.00 . A A . 923 VAL C 1 1
15 19465 1 1 41 VAL CA C -0.629 16.800 25.762 1.00 . A A . 923 VAL CA 1 1
15 19466 1 1 41 VAL CB C -0.239 17.868 24.712 1.00 . A A . 923 VAL CB 1 1
15 19467 1 1 41 VAL CG1 C -0.964 19.183 24.960 1.00 . A A . 923 VAL CG1 1 1
15 19468 1 1 41 VAL CG2 C 1.267 18.087 24.707 1.00 . A A . 923 VAL CG2 1 1
15 19469 1 1 41 VAL H H 0.260 15.234 24.652 1.00 . A A . 923 VAL H 1 1
15 19470 1 1 41 VAL HA H -0.389 17.185 26.743 1.00 . A A . 923 VAL HA 1 1
15 19471 1 1 41 VAL HB H -0.528 17.506 23.737 1.00 . A A . 923 VAL HB 1 1
15 19472 1 1 41 VAL HG11 H -2.030 19.027 24.878 1.00 . A A . 923 VAL HG11 1 1
15 19473 1 1 41 VAL HG12 H -0.649 19.912 24.228 1.00 . A A . 923 VAL HG12 1 1
15 19474 1 1 41 VAL HG13 H -0.727 19.542 25.951 1.00 . A A . 923 VAL HG13 1 1
15 19475 1 1 41 VAL HG21 H 1.585 18.434 25.679 1.00 . A A . 923 VAL HG21 1 1
15 19476 1 1 41 VAL HG22 H 1.520 18.825 23.961 1.00 . A A . 923 VAL HG22 1 1
15 19477 1 1 41 VAL HG23 H 1.766 17.157 24.475 1.00 . A A . 923 VAL HG23 1 1
15 19478 1 1 41 VAL N N 0.129 15.570 25.565 1.00 . A A . 923 VAL N 1 1
15 19479 1 1 41 VAL O O -2.601 15.749 24.872 1.00 . A A . 923 VAL O 1 1
15 19480 1 1 42 SER C C -5.057 18.021 25.791 1.00 . A A . 924 SER C 1 1
15 19481 1 1 42 SER CA C -4.321 17.011 26.668 1.00 . A A . 924 SER CA 1 1
15 19482 1 1 42 SER CB C -4.762 17.160 28.124 1.00 . A A . 924 SER CB 1 1
15 19483 1 1 42 SER H H -2.437 17.805 27.207 1.00 . A A . 924 SER H 1 1
15 19484 1 1 42 SER HA H -4.559 16.014 26.330 1.00 . A A . 924 SER HA 1 1
15 19485 1 1 42 SER HB2 H -5.838 17.232 28.167 1.00 . A A . 924 SER HB2 1 1
15 19486 1 1 42 SER HB3 H -4.435 16.300 28.688 1.00 . A A . 924 SER HB3 1 1
15 19487 1 1 42 SER HG H -4.750 18.610 29.459 1.00 . A A . 924 SER HG 1 1
15 19488 1 1 42 SER N N -2.876 17.185 26.582 1.00 . A A . 924 SER N 1 1
15 19489 1 1 42 SER O O -6.273 17.940 25.615 1.00 . A A . 924 SER O 1 1
15 19490 1 1 42 SER OG O -4.203 18.329 28.704 1.00 . A A . 924 SER OG 1 1
15 19491 1 1 43 SER C C -4.841 19.612 22.948 1.00 . A A . 925 SER C 1 1
15 19492 1 1 43 SER CA C -4.902 20.010 24.417 1.00 . A A . 925 SER CA 1 1
15 19493 1 1 43 SER CB C -4.164 21.327 24.641 1.00 . A A . 925 SER CB 1 1
15 19494 1 1 43 SER H H -3.351 18.971 25.401 1.00 . A A . 925 SER H 1 1
15 19495 1 1 43 SER HA H -5.935 20.128 24.706 1.00 . A A . 925 SER HA 1 1
15 19496 1 1 43 SER HB2 H -3.171 21.254 24.225 1.00 . A A . 925 SER HB2 1 1
15 19497 1 1 43 SER HB3 H -4.703 22.127 24.155 1.00 . A A . 925 SER HB3 1 1
15 19498 1 1 43 SER HG H -4.460 20.902 26.535 1.00 . A A . 925 SER HG 1 1
15 19499 1 1 43 SER N N -4.317 18.973 25.249 1.00 . A A . 925 SER N 1 1
15 19500 1 1 43 SER O O -3.770 19.310 22.420 1.00 . A A . 925 SER O 1 1
15 19501 1 1 43 SER OG O -4.061 21.617 26.027 1.00 . A A . 925 SER OG 1 1
15 19502 1 1 44 ILE C C -6.457 20.312 19.985 1.00 . A A . 926 ILE C 1 1
15 19503 1 1 44 ILE CA C -6.082 19.158 20.910 1.00 . A A . 926 ILE CA 1 1
15 19504 1 1 44 ILE CB C -7.141 18.039 20.779 1.00 . A A . 926 ILE CB 1 1
15 19505 1 1 44 ILE CD1 C -7.957 15.896 21.880 1.00 . A A . 926 ILE CD1 1 1
15 19506 1 1 44 ILE CG1 C -6.857 16.926 21.791 1.00 . A A . 926 ILE CG1 1 1
15 19507 1 1 44 ILE CG2 C -7.172 17.476 19.362 1.00 . A A . 926 ILE CG2 1 1
15 19508 1 1 44 ILE H H -6.803 19.944 22.745 1.00 . A A . 926 ILE H 1 1
15 19509 1 1 44 ILE HA H -5.121 18.763 20.618 1.00 . A A . 926 ILE HA 1 1
15 19510 1 1 44 ILE HB H -8.108 18.466 20.989 1.00 . A A . 926 ILE HB 1 1
15 19511 1 1 44 ILE HD11 H -8.883 16.381 22.152 1.00 . A A . 926 ILE HD11 1 1
15 19512 1 1 44 ILE HD12 H -7.701 15.162 22.630 1.00 . A A . 926 ILE HD12 1 1
15 19513 1 1 44 ILE HD13 H -8.073 15.409 20.924 1.00 . A A . 926 ILE HD13 1 1
15 19514 1 1 44 ILE HG12 H -5.947 16.417 21.510 1.00 . A A . 926 ILE HG12 1 1
15 19515 1 1 44 ILE HG13 H -6.731 17.362 22.770 1.00 . A A . 926 ILE HG13 1 1
15 19516 1 1 44 ILE HG21 H -7.933 16.712 19.296 1.00 . A A . 926 ILE HG21 1 1
15 19517 1 1 44 ILE HG22 H -6.210 17.047 19.126 1.00 . A A . 926 ILE HG22 1 1
15 19518 1 1 44 ILE HG23 H -7.394 18.269 18.662 1.00 . A A . 926 ILE HG23 1 1
15 19519 1 1 44 ILE N N -5.992 19.614 22.291 1.00 . A A . 926 ILE N 1 1
15 19520 1 1 44 ILE O O -7.209 21.205 20.374 1.00 . A A . 926 ILE O 1 1
15 19521 1 1 45 SER C C -6.983 20.626 16.585 1.00 . A A . 927 SER C 1 1
15 19522 1 1 45 SER CA C -6.312 21.298 17.779 1.00 . A A . 927 SER CA 1 1
15 19523 1 1 45 SER CB C -5.085 22.108 17.343 1.00 . A A . 927 SER CB 1 1
15 19524 1 1 45 SER H H -5.290 19.594 18.518 1.00 . A A . 927 SER H 1 1
15 19525 1 1 45 SER HA H -7.024 21.963 18.242 1.00 . A A . 927 SER HA 1 1
15 19526 1 1 45 SER HB2 H -5.327 22.678 16.458 1.00 . A A . 927 SER HB2 1 1
15 19527 1 1 45 SER HB3 H -4.802 22.783 18.137 1.00 . A A . 927 SER HB3 1 1
15 19528 1 1 45 SER HG H -4.075 20.432 17.533 1.00 . A A . 927 SER HG 1 1
15 19529 1 1 45 SER N N -5.934 20.299 18.765 1.00 . A A . 927 SER N 1 1
15 19530 1 1 45 SER O O -6.366 19.822 15.890 1.00 . A A . 927 SER O 1 1
15 19531 1 1 45 SER OG O -3.982 21.262 17.051 1.00 . A A . 927 SER OG 1 1
15 19532 1 1 46 TYR C C -9.299 21.330 14.188 1.00 . A A . 928 TYR C 1 1
15 19533 1 1 46 TYR CA C -9.004 20.314 15.284 1.00 . A A . 928 TYR CA 1 1
15 19534 1 1 46 TYR CB C -10.309 19.734 15.841 1.00 . A A . 928 TYR CB 1 1
15 19535 1 1 46 TYR CD1 C -10.896 17.670 14.502 1.00 . A A . 928 TYR CD1 1 1
15 19536 1 1 46 TYR CD2 C -12.218 19.628 14.184 1.00 . A A . 928 TYR CD2 1 1
15 19537 1 1 46 TYR CE1 C -11.670 16.993 13.579 1.00 . A A . 928 TYR CE1 1 1
15 19538 1 1 46 TYR CE2 C -12.997 18.955 13.261 1.00 . A A . 928 TYR CE2 1 1
15 19539 1 1 46 TYR CG C -11.155 18.998 14.820 1.00 . A A . 928 TYR CG 1 1
15 19540 1 1 46 TYR CZ C -12.719 17.639 12.963 1.00 . A A . 928 TYR CZ 1 1
15 19541 1 1 46 TYR H H -8.691 21.621 16.921 1.00 . A A . 928 TYR H 1 1
15 19542 1 1 46 TYR HA H -8.406 19.515 14.874 1.00 . A A . 928 TYR HA 1 1
15 19543 1 1 46 TYR HB2 H -10.073 19.039 16.633 1.00 . A A . 928 TYR HB2 1 1
15 19544 1 1 46 TYR HB3 H -10.904 20.540 16.246 1.00 . A A . 928 TYR HB3 1 1
15 19545 1 1 46 TYR HD1 H -10.073 17.165 14.987 1.00 . A A . 928 TYR HD1 1 1
15 19546 1 1 46 TYR HD2 H -12.433 20.660 14.418 1.00 . A A . 928 TYR HD2 1 1
15 19547 1 1 46 TYR HE1 H -11.451 15.962 13.345 1.00 . A A . 928 TYR HE1 1 1
15 19548 1 1 46 TYR HE2 H -13.818 19.462 12.776 1.00 . A A . 928 TYR HE2 1 1
15 19549 1 1 46 TYR HH H -13.734 16.104 12.406 1.00 . A A . 928 TYR HH 1 1
15 19550 1 1 46 TYR N N -8.251 20.941 16.360 1.00 . A A . 928 TYR N 1 1
15 19551 1 1 46 TYR O O -9.833 22.404 14.448 1.00 . A A . 928 TYR O 1 1
15 19552 1 1 46 TYR OH O -13.494 16.963 12.046 1.00 . A A . 928 TYR OH 1 1
15 19553 1 1 47 THR C C -10.216 21.159 10.881 1.00 . A A . 929 THR C 1 1
15 19554 1 1 47 THR CA C -9.224 21.836 11.825 1.00 . A A . 929 THR CA 1 1
15 19555 1 1 47 THR CB C -7.926 22.174 11.065 1.00 . A A . 929 THR CB 1 1
15 19556 1 1 47 THR CG2 C -8.162 23.274 10.041 1.00 . A A . 929 THR CG2 1 1
15 19557 1 1 47 THR H H -8.486 20.125 12.825 1.00 . A A . 929 THR H 1 1
15 19558 1 1 47 THR HA H -9.656 22.756 12.189 1.00 . A A . 929 THR HA 1 1
15 19559 1 1 47 THR HB H -7.583 21.286 10.550 1.00 . A A . 929 THR HB 1 1
15 19560 1 1 47 THR HG1 H -7.338 22.817 12.838 1.00 . A A . 929 THR HG1 1 1
15 19561 1 1 47 THR HG21 H -7.242 23.478 9.514 1.00 . A A . 929 THR HG21 1 1
15 19562 1 1 47 THR HG22 H -8.494 24.170 10.545 1.00 . A A . 929 THR HG22 1 1
15 19563 1 1 47 THR HG23 H -8.918 22.956 9.338 1.00 . A A . 929 THR HG23 1 1
15 19564 1 1 47 THR N N -8.945 20.985 12.965 1.00 . A A . 929 THR N 1 1
15 19565 1 1 47 THR O O -9.957 20.064 10.372 1.00 . A A . 929 THR O 1 1
15 19566 1 1 47 THR OG1 O -6.921 22.599 11.996 1.00 . A A . 929 THR OG1 1 1
15 19567 1 1 48 SER C C -12.515 22.156 8.520 1.00 . A A . 930 SER C 1 1
15 19568 1 1 48 SER CA C -12.349 21.266 9.751 1.00 . A A . 930 SER CA 1 1
15 19569 1 1 48 SER CB C -13.683 21.126 10.490 1.00 . A A . 930 SER CB 1 1
15 19570 1 1 48 SER H H -11.497 22.685 11.062 1.00 . A A . 930 SER H 1 1
15 19571 1 1 48 SER HA H -12.017 20.289 9.434 1.00 . A A . 930 SER HA 1 1
15 19572 1 1 48 SER HB2 H -13.540 20.525 11.376 1.00 . A A . 930 SER HB2 1 1
15 19573 1 1 48 SER HB3 H -14.038 22.107 10.773 1.00 . A A . 930 SER HB3 1 1
15 19574 1 1 48 SER HG H -14.854 19.618 10.019 1.00 . A A . 930 SER HG 1 1
15 19575 1 1 48 SER N N -11.338 21.812 10.634 1.00 . A A . 930 SER N 1 1
15 19576 1 1 48 SER O O -12.810 23.353 8.644 1.00 . A A . 930 SER O 1 1
15 19577 1 1 48 SER OG O -14.658 20.506 9.671 1.00 . A A . 930 SER OG 1 1
15 19578 1 1 49 PRO C C -13.867 22.802 5.767 1.00 . A A . 931 PRO C 1 1
15 19579 1 1 49 PRO CA C -12.451 22.300 6.041 1.00 . A A . 931 PRO CA 1 1
15 19580 1 1 49 PRO CB C -12.038 21.260 4.995 1.00 . A A . 931 PRO CB 1 1
15 19581 1 1 49 PRO CD C -12.049 20.143 7.102 1.00 . A A . 931 PRO CD 1 1
15 19582 1 1 49 PRO CG C -12.316 19.946 5.638 1.00 . A A . 931 PRO CG 1 1
15 19583 1 1 49 PRO HA H -11.767 23.136 6.010 1.00 . A A . 931 PRO HA 1 1
15 19584 1 1 49 PRO HB2 H -12.625 21.395 4.097 1.00 . A A . 931 PRO HB2 1 1
15 19585 1 1 49 PRO HB3 H -10.988 21.373 4.766 1.00 . A A . 931 PRO HB3 1 1
15 19586 1 1 49 PRO HD2 H -12.706 19.518 7.691 1.00 . A A . 931 PRO HD2 1 1
15 19587 1 1 49 PRO HD3 H -11.017 19.927 7.332 1.00 . A A . 931 PRO HD3 1 1
15 19588 1 1 49 PRO HG2 H -13.348 19.671 5.479 1.00 . A A . 931 PRO HG2 1 1
15 19589 1 1 49 PRO HG3 H -11.657 19.191 5.235 1.00 . A A . 931 PRO HG3 1 1
15 19590 1 1 49 PRO N N -12.349 21.571 7.315 1.00 . A A . 931 PRO N 1 1
15 19591 1 1 49 PRO O O -14.122 23.453 4.755 1.00 . A A . 931 PRO O 1 1
15 19592 1 1 50 ASN C C -16.144 24.501 6.966 1.00 . A A . 932 ASN C 1 1
15 19593 1 1 50 ASN CA C -16.141 23.018 6.613 1.00 . A A . 932 ASN CA 1 1
15 19594 1 1 50 ASN CB C -17.077 22.252 7.560 1.00 . A A . 932 ASN CB 1 1
15 19595 1 1 50 ASN CG C -17.271 20.799 7.159 1.00 . A A . 932 ASN CG 1 1
15 19596 1 1 50 ASN H H -14.532 21.910 7.427 1.00 . A A . 932 ASN H 1 1
15 19597 1 1 50 ASN HA H -16.492 22.900 5.596 1.00 . A A . 932 ASN HA 1 1
15 19598 1 1 50 ASN HB2 H -16.666 22.276 8.559 1.00 . A A . 932 ASN HB2 1 1
15 19599 1 1 50 ASN HB3 H -18.043 22.736 7.566 1.00 . A A . 932 ASN HB3 1 1
15 19600 1 1 50 ASN HD21 H -15.806 20.227 8.382 1.00 . A A . 932 ASN HD21 1 1
15 19601 1 1 50 ASN HD22 H -16.578 18.965 7.483 1.00 . A A . 932 ASN HD22 1 1
15 19602 1 1 50 ASN N N -14.782 22.499 6.683 1.00 . A A . 932 ASN N 1 1
15 19603 1 1 50 ASN ND2 N -16.474 19.908 7.730 1.00 . A A . 932 ASN ND2 1 1
15 19604 1 1 50 ASN O O -17.165 25.178 6.856 1.00 . A A . 932 ASN O 1 1
15 19605 1 1 50 ASN OD1 O -18.147 20.476 6.359 1.00 . A A . 932 ASN OD1 1 1
15 19606 1 1 51 GLY C C -14.812 26.613 9.225 1.00 . A A . 933 GLY C 1 1
15 19607 1 1 51 GLY CA C -14.841 26.392 7.733 1.00 . A A . 933 GLY CA 1 1
15 19608 1 1 51 GLY H H -14.213 24.392 7.472 1.00 . A A . 933 GLY H 1 1
15 19609 1 1 51 GLY HA2 H -13.922 26.765 7.308 1.00 . A A . 933 GLY HA2 1 1
15 19610 1 1 51 GLY HA3 H -15.670 26.942 7.315 1.00 . A A . 933 GLY HA3 1 1
15 19611 1 1 51 GLY N N -14.985 24.993 7.392 1.00 . A A . 933 GLY N 1 1
15 19612 1 1 51 GLY O O -15.247 27.656 9.708 1.00 . A A . 933 GLY O 1 1
15 19613 1 1 52 GLN C C -13.028 25.118 12.015 1.00 . A A . 934 GLN C 1 1
15 19614 1 1 52 GLN CA C -14.294 25.706 11.415 1.00 . A A . 934 GLN CA 1 1
15 19615 1 1 52 GLN CB C -15.515 24.974 11.979 1.00 . A A . 934 GLN CB 1 1
15 19616 1 1 52 GLN CD C -16.700 26.983 12.936 1.00 . A A . 934 GLN CD 1 1
15 19617 1 1 52 GLN CG C -16.783 25.811 11.977 1.00 . A A . 934 GLN CG 1 1
15 19618 1 1 52 GLN H H -13.867 24.866 9.513 1.00 . A A . 934 GLN H 1 1
15 19619 1 1 52 GLN HA H -14.356 26.747 11.695 1.00 . A A . 934 GLN HA 1 1
15 19620 1 1 52 GLN HB2 H -15.693 24.088 11.390 1.00 . A A . 934 GLN HB2 1 1
15 19621 1 1 52 GLN HB3 H -15.305 24.682 12.998 1.00 . A A . 934 GLN HB3 1 1
15 19622 1 1 52 GLN HE21 H -17.449 25.870 14.399 1.00 . A A . 934 GLN HE21 1 1
15 19623 1 1 52 GLN HE22 H -17.056 27.502 14.817 1.00 . A A . 934 GLN HE22 1 1
15 19624 1 1 52 GLN HG2 H -16.945 26.192 10.980 1.00 . A A . 934 GLN HG2 1 1
15 19625 1 1 52 GLN HG3 H -17.615 25.184 12.263 1.00 . A A . 934 GLN HG3 1 1
15 19626 1 1 52 GLN N N -14.285 25.640 9.959 1.00 . A A . 934 GLN N 1 1
15 19627 1 1 52 GLN NE2 N -17.112 26.763 14.173 1.00 . A A . 934 GLN NE2 1 1
15 19628 1 1 52 GLN O O -12.720 23.942 11.816 1.00 . A A . 934 GLN O 1 1
15 19629 1 1 52 GLN OE1 O -16.269 28.075 12.571 1.00 . A A . 934 GLN OE1 1 1
15 19630 1 1 53 THR C C -11.547 25.440 14.988 1.00 . A A . 935 THR C 1 1
15 19631 1 1 53 THR CA C -11.163 25.468 13.508 1.00 . A A . 935 THR CA 1 1
15 19632 1 1 53 THR CB C -9.901 26.339 13.289 1.00 . A A . 935 THR CB 1 1
15 19633 1 1 53 THR CG2 C -10.178 27.808 13.570 1.00 . A A . 935 THR CG2 1 1
15 19634 1 1 53 THR H H -12.519 26.899 12.756 1.00 . A A . 935 THR H 1 1
15 19635 1 1 53 THR HA H -10.942 24.460 13.182 1.00 . A A . 935 THR HA 1 1
15 19636 1 1 53 THR HB H -9.597 26.242 12.256 1.00 . A A . 935 THR HB 1 1
15 19637 1 1 53 THR HG1 H -8.022 26.364 13.910 1.00 . A A . 935 THR HG1 1 1
15 19638 1 1 53 THR HG21 H -10.501 27.924 14.594 1.00 . A A . 935 THR HG21 1 1
15 19639 1 1 53 THR HG22 H -10.954 28.162 12.906 1.00 . A A . 935 THR HG22 1 1
15 19640 1 1 53 THR HG23 H -9.277 28.381 13.408 1.00 . A A . 935 THR HG23 1 1
15 19641 1 1 53 THR N N -12.290 25.946 12.732 1.00 . A A . 935 THR N 1 1
15 19642 1 1 53 THR O O -12.049 26.429 15.529 1.00 . A A . 935 THR O 1 1
15 19643 1 1 53 THR OG1 O -8.835 25.882 14.126 1.00 . A A . 935 THR OG1 1 1
15 19644 1 1 54 THR C C -10.496 23.818 17.885 1.00 . A A . 936 THR C 1 1
15 19645 1 1 54 THR CA C -11.717 24.138 17.024 1.00 . A A . 936 THR CA 1 1
15 19646 1 1 54 THR CB C -12.767 23.020 17.190 1.00 . A A . 936 THR CB 1 1
15 19647 1 1 54 THR CG2 C -13.259 22.933 18.630 1.00 . A A . 936 THR CG2 1 1
15 19648 1 1 54 THR H H -10.940 23.544 15.151 1.00 . A A . 936 THR H 1 1
15 19649 1 1 54 THR HA H -12.154 25.065 17.365 1.00 . A A . 936 THR HA 1 1
15 19650 1 1 54 THR HB H -12.311 22.077 16.924 1.00 . A A . 936 THR HB 1 1
15 19651 1 1 54 THR HG1 H -14.093 24.215 16.331 1.00 . A A . 936 THR HG1 1 1
15 19652 1 1 54 THR HG21 H -12.430 22.695 19.279 1.00 . A A . 936 THR HG21 1 1
15 19653 1 1 54 THR HG22 H -14.011 22.162 18.708 1.00 . A A . 936 THR HG22 1 1
15 19654 1 1 54 THR HG23 H -13.684 23.882 18.923 1.00 . A A . 936 THR HG23 1 1
15 19655 1 1 54 THR N N -11.353 24.299 15.628 1.00 . A A . 936 THR N 1 1
15 19656 1 1 54 THR O O -9.726 22.905 17.580 1.00 . A A . 936 THR O 1 1
15 19657 1 1 54 THR OG1 O -13.881 23.267 16.319 1.00 . A A . 936 THR OG1 1 1
15 19658 1 1 55 ARG C C -9.953 23.574 21.137 1.00 . A A . 937 ARG C 1 1
15 19659 1 1 55 ARG CA C -9.308 24.264 19.946 1.00 . A A . 937 ARG CA 1 1
15 19660 1 1 55 ARG CB C -8.587 25.543 20.378 1.00 . A A . 937 ARG CB 1 1
15 19661 1 1 55 ARG CD C -6.964 26.647 21.943 1.00 . A A . 937 ARG CD 1 1
15 19662 1 1 55 ARG CG C -7.775 25.396 21.653 1.00 . A A . 937 ARG CG 1 1
15 19663 1 1 55 ARG CZ C -7.787 28.894 22.547 1.00 . A A . 937 ARG CZ 1 1
15 19664 1 1 55 ARG H H -10.897 25.363 19.087 1.00 . A A . 937 ARG H 1 1
15 19665 1 1 55 ARG HA H -8.595 23.591 19.495 1.00 . A A . 937 ARG HA 1 1
15 19666 1 1 55 ARG HB2 H -7.918 25.844 19.587 1.00 . A A . 937 ARG HB2 1 1
15 19667 1 1 55 ARG HB3 H -9.320 26.322 20.531 1.00 . A A . 937 ARG HB3 1 1
15 19668 1 1 55 ARG HD2 H -6.653 26.628 22.977 1.00 . A A . 937 ARG HD2 1 1
15 19669 1 1 55 ARG HD3 H -6.091 26.649 21.306 1.00 . A A . 937 ARG HD3 1 1
15 19670 1 1 55 ARG HE H -8.207 27.940 20.839 1.00 . A A . 937 ARG HE 1 1
15 19671 1 1 55 ARG HG2 H -8.446 25.212 22.478 1.00 . A A . 937 ARG HG2 1 1
15 19672 1 1 55 ARG HG3 H -7.102 24.560 21.542 1.00 . A A . 937 ARG HG3 1 1
15 19673 1 1 55 ARG HH11 H -6.722 27.976 24.010 1.00 . A A . 937 ARG HH11 1 1
15 19674 1 1 55 ARG HH12 H -7.242 29.597 24.368 1.00 . A A . 937 ARG HH12 1 1
15 19675 1 1 55 ARG HH21 H -8.908 30.041 21.308 1.00 . A A . 937 ARG HH21 1 1
15 19676 1 1 55 ARG HH22 H -8.508 30.773 22.835 1.00 . A A . 937 ARG HH22 1 1
15 19677 1 1 55 ARG N N -10.323 24.570 18.957 1.00 . A A . 937 ARG N 1 1
15 19678 1 1 55 ARG NE N -7.728 27.870 21.702 1.00 . A A . 937 ARG NE 1 1
15 19679 1 1 55 ARG NH1 N -7.206 28.816 23.735 1.00 . A A . 937 ARG NH1 1 1
15 19680 1 1 55 ARG NH2 N -8.453 29.991 22.202 1.00 . A A . 937 ARG NH2 1 1
15 19681 1 1 55 ARG O O -10.938 24.066 21.690 1.00 . A A . 937 ARG O 1 1
15 19682 1 1 56 TYR C C -9.058 21.711 23.833 1.00 . A A . 938 TYR C 1 1
15 19683 1 1 56 TYR CA C -9.968 21.668 22.620 1.00 . A A . 938 TYR CA 1 1
15 19684 1 1 56 TYR CB C -10.204 20.213 22.202 1.00 . A A . 938 TYR CB 1 1
15 19685 1 1 56 TYR CD1 C -11.767 19.261 23.954 1.00 . A A . 938 TYR CD1 1 1
15 19686 1 1 56 TYR CD2 C -9.546 18.405 23.839 1.00 . A A . 938 TYR CD2 1 1
15 19687 1 1 56 TYR CE1 C -12.048 18.393 24.993 1.00 . A A . 938 TYR CE1 1 1
15 19688 1 1 56 TYR CE2 C -9.819 17.538 24.880 1.00 . A A . 938 TYR CE2 1 1
15 19689 1 1 56 TYR CG C -10.513 19.279 23.357 1.00 . A A . 938 TYR CG 1 1
15 19690 1 1 56 TYR CZ C -11.071 17.535 25.454 1.00 . A A . 938 TYR CZ 1 1
15 19691 1 1 56 TYR H H -8.617 22.088 21.047 1.00 . A A . 938 TYR H 1 1
15 19692 1 1 56 TYR HA H -10.917 22.114 22.881 1.00 . A A . 938 TYR HA 1 1
15 19693 1 1 56 TYR HB2 H -11.037 20.174 21.516 1.00 . A A . 938 TYR HB2 1 1
15 19694 1 1 56 TYR HB3 H -9.320 19.842 21.704 1.00 . A A . 938 TYR HB3 1 1
15 19695 1 1 56 TYR HD1 H -12.531 19.934 23.594 1.00 . A A . 938 TYR HD1 1 1
15 19696 1 1 56 TYR HD2 H -8.566 18.410 23.387 1.00 . A A . 938 TYR HD2 1 1
15 19697 1 1 56 TYR HE1 H -13.029 18.393 25.444 1.00 . A A . 938 TYR HE1 1 1
15 19698 1 1 56 TYR HE2 H -9.051 16.868 25.239 1.00 . A A . 938 TYR HE2 1 1
15 19699 1 1 56 TYR HH H -10.635 16.674 27.130 1.00 . A A . 938 TYR HH 1 1
15 19700 1 1 56 TYR N N -9.414 22.428 21.516 1.00 . A A . 938 TYR N 1 1
15 19701 1 1 56 TYR O O -7.868 21.380 23.749 1.00 . A A . 938 TYR O 1 1
15 19702 1 1 56 TYR OH O -11.354 16.657 26.479 1.00 . A A . 938 TYR OH 1 1
15 19703 1 1 57 GLY C C -9.566 20.871 27.038 1.00 . A A . 939 GLY C 1 1
15 19704 1 1 57 GLY CA C -8.963 21.991 26.224 1.00 . A A . 939 GLY CA 1 1
15 19705 1 1 57 GLY H H -10.534 22.508 24.916 1.00 . A A . 939 GLY H 1 1
15 19706 1 1 57 GLY HA2 H -7.914 21.786 26.056 1.00 . A A . 939 GLY HA2 1 1
15 19707 1 1 57 GLY HA3 H -9.062 22.917 26.770 1.00 . A A . 939 GLY HA3 1 1
15 19708 1 1 57 GLY N N -9.633 22.110 24.954 1.00 . A A . 939 GLY N 1 1
15 19709 1 1 57 GLY O O -10.694 20.454 26.782 1.00 . A A . 939 GLY O 1 1
15 19710 1 1 58 GLU C C -10.515 19.606 29.677 1.00 . A A . 940 GLU C 1 1
15 19711 1 1 58 GLU CA C -9.263 19.272 28.858 1.00 . A A . 940 GLU CA 1 1
15 19712 1 1 58 GLU CB C -8.120 18.877 29.785 1.00 . A A . 940 GLU CB 1 1
15 19713 1 1 58 GLU CD C -6.332 19.696 31.359 1.00 . A A . 940 GLU CD 1 1
15 19714 1 1 58 GLU CG C -7.594 20.040 30.608 1.00 . A A . 940 GLU CG 1 1
15 19715 1 1 58 GLU H H -7.967 20.816 28.213 1.00 . A A . 940 GLU H 1 1
15 19716 1 1 58 GLU HA H -9.485 18.442 28.205 1.00 . A A . 940 GLU HA 1 1
15 19717 1 1 58 GLU HB2 H -8.466 18.109 30.461 1.00 . A A . 940 GLU HB2 1 1
15 19718 1 1 58 GLU HB3 H -7.307 18.485 29.192 1.00 . A A . 940 GLU HB3 1 1
15 19719 1 1 58 GLU HG2 H -7.385 20.868 29.947 1.00 . A A . 940 GLU HG2 1 1
15 19720 1 1 58 GLU HG3 H -8.352 20.332 31.320 1.00 . A A . 940 GLU HG3 1 1
15 19721 1 1 58 GLU N N -8.833 20.398 28.028 1.00 . A A . 940 GLU N 1 1
15 19722 1 1 58 GLU O O -11.066 18.750 30.371 1.00 . A A . 940 GLU O 1 1
15 19723 1 1 58 GLU OE1 O -5.256 19.667 30.728 1.00 . A A . 940 GLU OE1 1 1
15 19724 1 1 58 GLU OE2 O -6.411 19.450 32.580 1.00 . A A . 940 GLU OE2 1 1
15 19725 1 1 59 ASN C C -13.403 21.184 29.642 1.00 . A A . 941 ASN C 1 1
15 19726 1 1 59 ASN CA C -12.074 21.334 30.384 1.00 . A A . 941 ASN CA 1 1
15 19727 1 1 59 ASN CB C -11.849 22.803 30.758 1.00 . A A . 941 ASN CB 1 1
15 19728 1 1 59 ASN CG C -11.735 23.701 29.540 1.00 . A A . 941 ASN CG 1 1
15 19729 1 1 59 ASN H H -10.506 21.468 28.976 1.00 . A A . 941 ASN H 1 1
15 19730 1 1 59 ASN HA H -12.115 20.748 31.291 1.00 . A A . 941 ASN HA 1 1
15 19731 1 1 59 ASN HB2 H -12.681 23.146 31.355 1.00 . A A . 941 ASN HB2 1 1
15 19732 1 1 59 ASN HB3 H -10.939 22.886 31.335 1.00 . A A . 941 ASN HB3 1 1
15 19733 1 1 59 ASN HD21 H -13.649 24.220 29.701 1.00 . A A . 941 ASN HD21 1 1
15 19734 1 1 59 ASN HD22 H -12.775 24.936 28.385 1.00 . A A . 941 ASN HD22 1 1
15 19735 1 1 59 ASN N N -10.951 20.852 29.595 1.00 . A A . 941 ASN N 1 1
15 19736 1 1 59 ASN ND2 N -12.827 24.349 29.172 1.00 . A A . 941 ASN ND2 1 1
15 19737 1 1 59 ASN O O -14.443 21.598 30.151 1.00 . A A . 941 ASN O 1 1
15 19738 1 1 59 ASN OD1 O -10.662 23.827 28.949 1.00 . A A . 941 ASN OD1 1 1
15 19739 1 1 60 GLU C C -14.772 19.000 27.210 1.00 . A A . 942 GLU C 1 1
15 19740 1 1 60 GLU CA C -14.601 20.438 27.669 1.00 . A A . 942 GLU CA 1 1
15 19741 1 1 60 GLU CB C -14.604 21.372 26.458 1.00 . A A . 942 GLU CB 1 1
15 19742 1 1 60 GLU CD C -14.963 23.724 25.618 1.00 . A A . 942 GLU CD 1 1
15 19743 1 1 60 GLU CG C -14.726 22.841 26.823 1.00 . A A . 942 GLU CG 1 1
15 19744 1 1 60 GLU H H -12.531 20.262 28.080 1.00 . A A . 942 GLU H 1 1
15 19745 1 1 60 GLU HA H -15.432 20.695 28.309 1.00 . A A . 942 GLU HA 1 1
15 19746 1 1 60 GLU HB2 H -13.683 21.233 25.911 1.00 . A A . 942 GLU HB2 1 1
15 19747 1 1 60 GLU HB3 H -15.435 21.111 25.819 1.00 . A A . 942 GLU HB3 1 1
15 19748 1 1 60 GLU HG2 H -15.554 22.962 27.506 1.00 . A A . 942 GLU HG2 1 1
15 19749 1 1 60 GLU HG3 H -13.813 23.155 27.308 1.00 . A A . 942 GLU HG3 1 1
15 19750 1 1 60 GLU N N -13.379 20.600 28.447 1.00 . A A . 942 GLU N 1 1
15 19751 1 1 60 GLU O O -13.909 18.156 27.447 1.00 . A A . 942 GLU O 1 1
15 19752 1 1 60 GLU OE1 O -16.060 23.637 25.026 1.00 . A A . 942 GLU OE1 1 1
15 19753 1 1 60 GLU OE2 O -14.062 24.513 25.265 1.00 . A A . 942 GLU OE2 1 1
15 19754 1 1 61 LYS C C -15.884 17.320 24.572 1.00 . A A . 943 LYS C 1 1
15 19755 1 1 61 LYS CA C -16.181 17.402 26.061 1.00 . A A . 943 LYS CA 1 1
15 19756 1 1 61 LYS CB C -17.641 17.021 26.318 1.00 . A A . 943 LYS CB 1 1
15 19757 1 1 61 LYS CD C -20.030 17.356 25.612 1.00 . A A . 943 LYS CD 1 1
15 19758 1 1 61 LYS CE C -20.582 17.020 26.989 1.00 . A A . 943 LYS CE 1 1
15 19759 1 1 61 LYS CG C -18.645 17.975 25.688 1.00 . A A . 943 LYS CG 1 1
15 19760 1 1 61 LYS H H -16.533 19.446 26.406 1.00 . A A . 943 LYS H 1 1
15 19761 1 1 61 LYS HA H -15.540 16.707 26.580 1.00 . A A . 943 LYS HA 1 1
15 19762 1 1 61 LYS HB2 H -17.818 16.033 25.921 1.00 . A A . 943 LYS HB2 1 1
15 19763 1 1 61 LYS HB3 H -17.813 17.007 27.384 1.00 . A A . 943 LYS HB3 1 1
15 19764 1 1 61 LYS HD2 H -20.697 18.056 25.133 1.00 . A A . 943 LYS HD2 1 1
15 19765 1 1 61 LYS HD3 H -19.976 16.452 25.025 1.00 . A A . 943 LYS HD3 1 1
15 19766 1 1 61 LYS HE2 H -21.507 16.476 26.867 1.00 . A A . 943 LYS HE2 1 1
15 19767 1 1 61 LYS HE3 H -19.865 16.396 27.506 1.00 . A A . 943 LYS HE3 1 1
15 19768 1 1 61 LYS HG2 H -18.695 18.873 26.285 1.00 . A A . 943 LYS HG2 1 1
15 19769 1 1 61 LYS HG3 H -18.315 18.222 24.689 1.00 . A A . 943 LYS HG3 1 1
15 19770 1 1 61 LYS HZ1 H -21.395 17.983 28.652 1.00 . A A . 943 LYS HZ1 1 1
15 19771 1 1 61 LYS HZ2 H -21.384 18.935 27.249 1.00 . A A . 943 LYS HZ2 1 1
15 19772 1 1 61 LYS HZ3 H -19.943 18.670 28.109 1.00 . A A . 943 LYS HZ3 1 1
15 19773 1 1 61 LYS N N -15.892 18.730 26.565 1.00 . A A . 943 LYS N 1 1
15 19774 1 1 61 LYS NZ N -20.843 18.237 27.805 1.00 . A A . 943 LYS NZ 1 1
15 19775 1 1 61 LYS O O -16.090 18.282 23.828 1.00 . A A . 943 LYS O 1 1
15 19776 1 1 62 LEU C C -16.260 15.148 22.100 1.00 . A A . 944 LEU C 1 1
15 19777 1 1 62 LEU CA C -15.120 15.917 22.746 1.00 . A A . 944 LEU CA 1 1
15 19778 1 1 62 LEU CB C -13.826 15.123 22.593 1.00 . A A . 944 LEU CB 1 1
15 19779 1 1 62 LEU CD1 C -11.356 15.017 22.954 1.00 . A A . 944 LEU CD1 1 1
15 19780 1 1 62 LEU CD2 C -12.352 16.892 21.637 1.00 . A A . 944 LEU CD2 1 1
15 19781 1 1 62 LEU CG C -12.555 15.933 22.799 1.00 . A A . 944 LEU CG 1 1
15 19782 1 1 62 LEU H H -15.194 15.475 24.811 1.00 . A A . 944 LEU H 1 1
15 19783 1 1 62 LEU HA H -15.008 16.868 22.247 1.00 . A A . 944 LEU HA 1 1
15 19784 1 1 62 LEU HB2 H -13.838 14.312 23.308 1.00 . A A . 944 LEU HB2 1 1
15 19785 1 1 62 LEU HB3 H -13.802 14.703 21.599 1.00 . A A . 944 LEU HB3 1 1
15 19786 1 1 62 LEU HD11 H -10.467 15.615 23.086 1.00 . A A . 944 LEU HD11 1 1
15 19787 1 1 62 LEU HD12 H -11.253 14.402 22.073 1.00 . A A . 944 LEU HD12 1 1
15 19788 1 1 62 LEU HD13 H -11.497 14.389 23.821 1.00 . A A . 944 LEU HD13 1 1
15 19789 1 1 62 LEU HD21 H -11.451 17.466 21.798 1.00 . A A . 944 LEU HD21 1 1
15 19790 1 1 62 LEU HD22 H -13.198 17.560 21.570 1.00 . A A . 944 LEU HD22 1 1
15 19791 1 1 62 LEU HD23 H -12.262 16.331 20.718 1.00 . A A . 944 LEU HD23 1 1
15 19792 1 1 62 LEU HG H -12.650 16.517 23.702 1.00 . A A . 944 LEU HG 1 1
15 19793 1 1 62 LEU N N -15.388 16.173 24.153 1.00 . A A . 944 LEU N 1 1
15 19794 1 1 62 LEU O O -16.914 14.336 22.755 1.00 . A A . 944 LEU O 1 1
15 19795 1 1 63 PRO C C -16.995 13.145 19.981 1.00 . A A . 945 PRO C 1 1
15 19796 1 1 63 PRO CA C -17.449 14.599 20.017 1.00 . A A . 945 PRO CA 1 1
15 19797 1 1 63 PRO CB C -17.395 15.228 18.621 1.00 . A A . 945 PRO CB 1 1
15 19798 1 1 63 PRO CD C -15.944 16.509 20.020 1.00 . A A . 945 PRO CD 1 1
15 19799 1 1 63 PRO CG C -16.874 16.607 18.845 1.00 . A A . 945 PRO CG 1 1
15 19800 1 1 63 PRO HA H -18.455 14.655 20.408 1.00 . A A . 945 PRO HA 1 1
15 19801 1 1 63 PRO HB2 H -16.736 14.651 17.987 1.00 . A A . 945 PRO HB2 1 1
15 19802 1 1 63 PRO HB3 H -18.387 15.247 18.194 1.00 . A A . 945 PRO HB3 1 1
15 19803 1 1 63 PRO HD2 H -14.943 16.271 19.691 1.00 . A A . 945 PRO HD2 1 1
15 19804 1 1 63 PRO HD3 H -15.951 17.428 20.585 1.00 . A A . 945 PRO HD3 1 1
15 19805 1 1 63 PRO HG2 H -16.340 16.947 17.970 1.00 . A A . 945 PRO HG2 1 1
15 19806 1 1 63 PRO HG3 H -17.692 17.275 19.070 1.00 . A A . 945 PRO HG3 1 1
15 19807 1 1 63 PRO N N -16.519 15.405 20.806 1.00 . A A . 945 PRO N 1 1
15 19808 1 1 63 PRO O O -15.801 12.857 20.132 1.00 . A A . 945 PRO O 1 1
15 19809 1 1 64 ASP C C -16.537 10.349 19.014 1.00 . A A . 946 ASP C 1 1
15 19810 1 1 64 ASP CA C -17.674 10.812 19.915 1.00 . A A . 946 ASP CA 1 1
15 19811 1 1 64 ASP CB C -18.929 9.990 19.616 1.00 . A A . 946 ASP CB 1 1
15 19812 1 1 64 ASP CG C -20.090 10.333 20.526 1.00 . A A . 946 ASP CG 1 1
15 19813 1 1 64 ASP H H -18.837 12.537 19.505 1.00 . A A . 946 ASP H 1 1
15 19814 1 1 64 ASP HA H -17.386 10.639 20.941 1.00 . A A . 946 ASP HA 1 1
15 19815 1 1 64 ASP HB2 H -19.234 10.174 18.598 1.00 . A A . 946 ASP HB2 1 1
15 19816 1 1 64 ASP HB3 H -18.700 8.941 19.734 1.00 . A A . 946 ASP HB3 1 1
15 19817 1 1 64 ASP N N -17.937 12.240 19.771 1.00 . A A . 946 ASP N 1 1
15 19818 1 1 64 ASP O O -15.672 9.589 19.446 1.00 . A A . 946 ASP O 1 1
15 19819 1 1 64 ASP OD1 O -19.899 10.389 21.759 1.00 . A A . 946 ASP OD1 1 1
15 19820 1 1 64 ASP OD2 O -21.202 10.557 20.006 1.00 . A A . 946 ASP OD2 1 1
15 19821 1 1 65 TYR C C -14.127 10.871 17.201 1.00 . A A . 947 TYR C 1 1
15 19822 1 1 65 TYR CA C -15.514 10.361 16.818 1.00 . A A . 947 TYR CA 1 1
15 19823 1 1 65 TYR CB C -15.846 10.846 15.403 1.00 . A A . 947 TYR CB 1 1
15 19824 1 1 65 TYR CD1 C -18.359 10.847 15.145 1.00 . A A . 947 TYR CD1 1 1
15 19825 1 1 65 TYR CD2 C -17.105 9.204 13.954 1.00 . A A . 947 TYR CD2 1 1
15 19826 1 1 65 TYR CE1 C -19.529 10.344 14.612 1.00 . A A . 947 TYR CE1 1 1
15 19827 1 1 65 TYR CE2 C -18.272 8.698 13.416 1.00 . A A . 947 TYR CE2 1 1
15 19828 1 1 65 TYR CG C -17.128 10.286 14.827 1.00 . A A . 947 TYR CG 1 1
15 19829 1 1 65 TYR CZ C -19.480 9.272 13.748 1.00 . A A . 947 TYR CZ 1 1
15 19830 1 1 65 TYR H H -17.206 11.458 17.484 1.00 . A A . 947 TYR H 1 1
15 19831 1 1 65 TYR HA H -15.504 9.282 16.826 1.00 . A A . 947 TYR HA 1 1
15 19832 1 1 65 TYR HB2 H -15.938 11.921 15.415 1.00 . A A . 947 TYR HB2 1 1
15 19833 1 1 65 TYR HB3 H -15.038 10.570 14.741 1.00 . A A . 947 TYR HB3 1 1
15 19834 1 1 65 TYR HD1 H -18.394 11.688 15.823 1.00 . A A . 947 TYR HD1 1 1
15 19835 1 1 65 TYR HD2 H -16.156 8.757 13.695 1.00 . A A . 947 TYR HD2 1 1
15 19836 1 1 65 TYR HE1 H -20.476 10.794 14.872 1.00 . A A . 947 TYR HE1 1 1
15 19837 1 1 65 TYR HE2 H -18.235 7.856 12.739 1.00 . A A . 947 TYR HE2 1 1
15 19838 1 1 65 TYR HH H -20.554 7.814 13.083 1.00 . A A . 947 TYR HH 1 1
15 19839 1 1 65 TYR N N -16.525 10.811 17.767 1.00 . A A . 947 TYR N 1 1
15 19840 1 1 65 TYR O O -13.136 10.164 17.043 1.00 . A A . 947 TYR O 1 1
15 19841 1 1 65 TYR OH O -20.645 8.772 13.214 1.00 . A A . 947 TYR OH 1 1
15 19842 1 1 66 ILE C C -12.220 11.938 19.350 1.00 . A A . 948 ILE C 1 1
15 19843 1 1 66 ILE CA C -12.782 12.659 18.130 1.00 . A A . 948 ILE CA 1 1
15 19844 1 1 66 ILE CB C -12.875 14.184 18.405 1.00 . A A . 948 ILE CB 1 1
15 19845 1 1 66 ILE CD1 C -14.476 14.804 16.494 1.00 . A A . 948 ILE CD1 1 1
15 19846 1 1 66 ILE CG1 C -13.101 14.973 17.105 1.00 . A A . 948 ILE CG1 1 1
15 19847 1 1 66 ILE CG2 C -11.611 14.682 19.095 1.00 . A A . 948 ILE CG2 1 1
15 19848 1 1 66 ILE H H -14.888 12.584 17.898 1.00 . A A . 948 ILE H 1 1
15 19849 1 1 66 ILE HA H -12.101 12.511 17.303 1.00 . A A . 948 ILE HA 1 1
15 19850 1 1 66 ILE HB H -13.708 14.354 19.071 1.00 . A A . 948 ILE HB 1 1
15 19851 1 1 66 ILE HD11 H -14.643 13.761 16.268 1.00 . A A . 948 ILE HD11 1 1
15 19852 1 1 66 ILE HD12 H -14.539 15.383 15.585 1.00 . A A . 948 ILE HD12 1 1
15 19853 1 1 66 ILE HD13 H -15.227 15.145 17.192 1.00 . A A . 948 ILE HD13 1 1
15 19854 1 1 66 ILE HG12 H -12.961 16.024 17.305 1.00 . A A . 948 ILE HG12 1 1
15 19855 1 1 66 ILE HG13 H -12.374 14.655 16.372 1.00 . A A . 948 ILE HG13 1 1
15 19856 1 1 66 ILE HG21 H -11.693 15.745 19.268 1.00 . A A . 948 ILE HG21 1 1
15 19857 1 1 66 ILE HG22 H -10.754 14.483 18.468 1.00 . A A . 948 ILE HG22 1 1
15 19858 1 1 66 ILE HG23 H -11.492 14.172 20.040 1.00 . A A . 948 ILE HG23 1 1
15 19859 1 1 66 ILE N N -14.061 12.079 17.745 1.00 . A A . 948 ILE N 1 1
15 19860 1 1 66 ILE O O -11.036 11.603 19.396 1.00 . A A . 948 ILE O 1 1
15 19861 1 1 67 LYS C C -12.240 9.542 21.164 1.00 . A A . 949 LYS C 1 1
15 19862 1 1 67 LYS CA C -12.688 10.958 21.524 1.00 . A A . 949 LYS CA 1 1
15 19863 1 1 67 LYS CB C -13.848 10.930 22.528 1.00 . A A . 949 LYS CB 1 1
15 19864 1 1 67 LYS CD C -12.416 11.008 24.617 1.00 . A A . 949 LYS CD 1 1
15 19865 1 1 67 LYS CE C -12.857 12.405 25.035 1.00 . A A . 949 LYS CE 1 1
15 19866 1 1 67 LYS CG C -13.512 10.266 23.858 1.00 . A A . 949 LYS CG 1 1
15 19867 1 1 67 LYS H H -14.024 11.955 20.219 1.00 . A A . 949 LYS H 1 1
15 19868 1 1 67 LYS HA H -11.854 11.488 21.962 1.00 . A A . 949 LYS HA 1 1
15 19869 1 1 67 LYS HB2 H -14.156 11.946 22.728 1.00 . A A . 949 LYS HB2 1 1
15 19870 1 1 67 LYS HB3 H -14.676 10.396 22.084 1.00 . A A . 949 LYS HB3 1 1
15 19871 1 1 67 LYS HD2 H -12.162 10.445 25.502 1.00 . A A . 949 LYS HD2 1 1
15 19872 1 1 67 LYS HD3 H -11.548 11.092 23.981 1.00 . A A . 949 LYS HD3 1 1
15 19873 1 1 67 LYS HE2 H -13.044 12.987 24.146 1.00 . A A . 949 LYS HE2 1 1
15 19874 1 1 67 LYS HE3 H -13.767 12.325 25.610 1.00 . A A . 949 LYS HE3 1 1
15 19875 1 1 67 LYS HG2 H -14.402 10.241 24.470 1.00 . A A . 949 LYS HG2 1 1
15 19876 1 1 67 LYS HG3 H -13.180 9.256 23.667 1.00 . A A . 949 LYS HG3 1 1
15 19877 1 1 67 LYS HZ1 H -12.080 14.096 25.988 1.00 . A A . 949 LYS HZ1 1 1
15 19878 1 1 67 LYS HZ2 H -10.894 13.045 25.384 1.00 . A A . 949 LYS HZ2 1 1
15 19879 1 1 67 LYS HZ3 H -11.745 12.645 26.794 1.00 . A A . 949 LYS HZ3 1 1
15 19880 1 1 67 LYS N N -13.087 11.671 20.320 1.00 . A A . 949 LYS N 1 1
15 19881 1 1 67 LYS NZ N -11.825 13.097 25.854 1.00 . A A . 949 LYS NZ 1 1
15 19882 1 1 67 LYS O O -11.267 9.025 21.717 1.00 . A A . 949 LYS O 1 1
15 19883 1 1 68 GLN C C -11.221 7.610 19.088 1.00 . A A . 950 GLN C 1 1
15 19884 1 1 68 GLN CA C -12.607 7.600 19.730 1.00 . A A . 950 GLN CA 1 1
15 19885 1 1 68 GLN CB C -13.653 7.126 18.718 1.00 . A A . 950 GLN CB 1 1
15 19886 1 1 68 GLN CD C -13.260 5.791 16.608 1.00 . A A . 950 GLN CD 1 1
15 19887 1 1 68 GLN CG C -13.359 5.757 18.122 1.00 . A A . 950 GLN CG 1 1
15 19888 1 1 68 GLN H H -13.750 9.380 19.861 1.00 . A A . 950 GLN H 1 1
15 19889 1 1 68 GLN HA H -12.598 6.922 20.571 1.00 . A A . 950 GLN HA 1 1
15 19890 1 1 68 GLN HB2 H -14.614 7.080 19.208 1.00 . A A . 950 GLN HB2 1 1
15 19891 1 1 68 GLN HB3 H -13.707 7.843 17.911 1.00 . A A . 950 GLN HB3 1 1
15 19892 1 1 68 GLN HE21 H -15.221 5.484 16.452 1.00 . A A . 950 GLN HE21 1 1
15 19893 1 1 68 GLN HE22 H -14.352 5.641 14.961 1.00 . A A . 950 GLN HE22 1 1
15 19894 1 1 68 GLN HG2 H -12.421 5.399 18.520 1.00 . A A . 950 GLN HG2 1 1
15 19895 1 1 68 GLN HG3 H -14.150 5.077 18.402 1.00 . A A . 950 GLN HG3 1 1
15 19896 1 1 68 GLN N N -12.957 8.927 20.227 1.00 . A A . 950 GLN N 1 1
15 19897 1 1 68 GLN NE2 N -14.388 5.621 15.938 1.00 . A A . 950 GLN NE2 1 1
15 19898 1 1 68 GLN O O -10.401 6.727 19.348 1.00 . A A . 950 GLN O 1 1
15 19899 1 1 68 GLN OE1 O -12.180 5.975 16.046 1.00 . A A . 950 GLN OE1 1 1
15 19900 1 1 69 LYS C C -8.531 8.945 18.570 1.00 . A A . 951 LYS C 1 1
15 19901 1 1 69 LYS CA C -9.673 8.740 17.581 1.00 . A A . 951 LYS CA 1 1
15 19902 1 1 69 LYS CB C -9.705 9.895 16.577 1.00 . A A . 951 LYS CB 1 1
15 19903 1 1 69 LYS CD C -10.345 8.554 14.539 1.00 . A A . 951 LYS CD 1 1
15 19904 1 1 69 LYS CE C -9.133 8.896 13.691 1.00 . A A . 951 LYS CE 1 1
15 19905 1 1 69 LYS CG C -10.718 9.706 15.458 1.00 . A A . 951 LYS CG 1 1
15 19906 1 1 69 LYS H H -11.643 9.316 18.127 1.00 . A A . 951 LYS H 1 1
15 19907 1 1 69 LYS HA H -9.506 7.816 17.047 1.00 . A A . 951 LYS HA 1 1
15 19908 1 1 69 LYS HB2 H -9.950 10.806 17.104 1.00 . A A . 951 LYS HB2 1 1
15 19909 1 1 69 LYS HB3 H -8.726 9.999 16.133 1.00 . A A . 951 LYS HB3 1 1
15 19910 1 1 69 LYS HD2 H -10.120 7.685 15.139 1.00 . A A . 951 LYS HD2 1 1
15 19911 1 1 69 LYS HD3 H -11.180 8.338 13.890 1.00 . A A . 951 LYS HD3 1 1
15 19912 1 1 69 LYS HE2 H -8.302 9.118 14.344 1.00 . A A . 951 LYS HE2 1 1
15 19913 1 1 69 LYS HE3 H -8.888 8.043 13.074 1.00 . A A . 951 LYS HE3 1 1
15 19914 1 1 69 LYS HG2 H -11.685 9.506 15.893 1.00 . A A . 951 LYS HG2 1 1
15 19915 1 1 69 LYS HG3 H -10.766 10.615 14.877 1.00 . A A . 951 LYS HG3 1 1
15 19916 1 1 69 LYS HZ1 H -9.666 10.896 13.384 1.00 . A A . 951 LYS HZ1 1 1
15 19917 1 1 69 LYS HZ2 H -10.148 9.859 12.138 1.00 . A A . 951 LYS HZ2 1 1
15 19918 1 1 69 LYS HZ3 H -8.526 10.314 12.277 1.00 . A A . 951 LYS HZ3 1 1
15 19919 1 1 69 LYS N N -10.955 8.628 18.275 1.00 . A A . 951 LYS N 1 1
15 19920 1 1 69 LYS NZ N -9.386 10.073 12.811 1.00 . A A . 951 LYS NZ 1 1
15 19921 1 1 69 LYS O O -7.471 8.331 18.441 1.00 . A A . 951 LYS O 1 1
15 19922 1 1 70 LEU C C -7.442 8.820 21.390 1.00 . A A . 952 LEU C 1 1
15 19923 1 1 70 LEU CA C -7.755 10.072 20.583 1.00 . A A . 952 LEU CA 1 1
15 19924 1 1 70 LEU CB C -8.231 11.191 21.517 1.00 . A A . 952 LEU CB 1 1
15 19925 1 1 70 LEU CD1 C -6.225 12.687 21.356 1.00 . A A . 952 LEU CD1 1 1
15 19926 1 1 70 LEU CD2 C -8.122 12.986 19.752 1.00 . A A . 952 LEU CD2 1 1
15 19927 1 1 70 LEU CG C -7.732 12.598 21.172 1.00 . A A . 952 LEU CG 1 1
15 19928 1 1 70 LEU H H -9.623 10.265 19.601 1.00 . A A . 952 LEU H 1 1
15 19929 1 1 70 LEU HA H -6.854 10.395 20.083 1.00 . A A . 952 LEU HA 1 1
15 19930 1 1 70 LEU HB2 H -9.311 11.205 21.503 1.00 . A A . 952 LEU HB2 1 1
15 19931 1 1 70 LEU HB3 H -7.905 10.957 22.519 1.00 . A A . 952 LEU HB3 1 1
15 19932 1 1 70 LEU HD11 H -5.974 12.449 22.379 1.00 . A A . 952 LEU HD11 1 1
15 19933 1 1 70 LEU HD12 H -5.895 13.690 21.129 1.00 . A A . 952 LEU HD12 1 1
15 19934 1 1 70 LEU HD13 H -5.738 11.987 20.693 1.00 . A A . 952 LEU HD13 1 1
15 19935 1 1 70 LEU HD21 H -7.688 12.284 19.054 1.00 . A A . 952 LEU HD21 1 1
15 19936 1 1 70 LEU HD22 H -7.757 13.980 19.537 1.00 . A A . 952 LEU HD22 1 1
15 19937 1 1 70 LEU HD23 H -9.197 12.970 19.658 1.00 . A A . 952 LEU HD23 1 1
15 19938 1 1 70 LEU HG H -8.190 13.308 21.848 1.00 . A A . 952 LEU HG 1 1
15 19939 1 1 70 LEU N N -8.757 9.800 19.559 1.00 . A A . 952 LEU N 1 1
15 19940 1 1 70 LEU O O -6.299 8.600 21.794 1.00 . A A . 952 LEU O 1 1
15 19941 1 1 71 GLN C C -7.453 5.770 21.578 1.00 . A A . 953 GLN C 1 1
15 19942 1 1 71 GLN CA C -8.283 6.774 22.382 1.00 . A A . 953 GLN CA 1 1
15 19943 1 1 71 GLN CB C -9.659 6.193 22.741 1.00 . A A . 953 GLN CB 1 1
15 19944 1 1 71 GLN CD C -9.142 3.807 23.433 1.00 . A A . 953 GLN CD 1 1
15 19945 1 1 71 GLN CG C -9.647 5.166 23.867 1.00 . A A . 953 GLN CG 1 1
15 19946 1 1 71 GLN H H -9.352 8.232 21.281 1.00 . A A . 953 GLN H 1 1
15 19947 1 1 71 GLN HA H -7.753 7.017 23.290 1.00 . A A . 953 GLN HA 1 1
15 19948 1 1 71 GLN HB2 H -10.306 7.003 23.038 1.00 . A A . 953 GLN HB2 1 1
15 19949 1 1 71 GLN HB3 H -10.072 5.722 21.862 1.00 . A A . 953 GLN HB3 1 1
15 19950 1 1 71 GLN HE21 H -8.434 3.467 25.253 1.00 . A A . 953 GLN HE21 1 1
15 19951 1 1 71 GLN HE22 H -8.187 2.201 24.100 1.00 . A A . 953 GLN HE22 1 1
15 19952 1 1 71 GLN HG2 H -9.012 5.529 24.660 1.00 . A A . 953 GLN HG2 1 1
15 19953 1 1 71 GLN HG3 H -10.655 5.053 24.241 1.00 . A A . 953 GLN HG3 1 1
15 19954 1 1 71 GLN N N -8.458 8.000 21.622 1.00 . A A . 953 GLN N 1 1
15 19955 1 1 71 GLN NE2 N -8.527 3.087 24.353 1.00 . A A . 953 GLN NE2 1 1
15 19956 1 1 71 GLN O O -6.637 5.036 22.136 1.00 . A A . 953 GLN O 1 1
15 19957 1 1 71 GLN OE1 O -9.306 3.406 22.280 1.00 . A A . 953 GLN OE1 1 1
15 19958 1 1 72 CYS C C -5.433 5.213 19.310 1.00 . A A . 954 CYS C 1 1
15 19959 1 1 72 CYS CA C -6.912 4.847 19.390 1.00 . A A . 954 CYS CA 1 1
15 19960 1 1 72 CYS CB C -7.530 4.844 17.992 1.00 . A A . 954 CYS CB 1 1
15 19961 1 1 72 CYS H H -8.259 6.417 19.863 1.00 . A A . 954 CYS H 1 1
15 19962 1 1 72 CYS HA H -7.003 3.858 19.815 1.00 . A A . 954 CYS HA 1 1
15 19963 1 1 72 CYS HB2 H -7.462 5.837 17.572 1.00 . A A . 954 CYS HB2 1 1
15 19964 1 1 72 CYS HB3 H -6.981 4.155 17.365 1.00 . A A . 954 CYS HB3 1 1
15 19965 1 1 72 CYS HG H -9.972 5.297 18.576 1.00 . A A . 954 CYS HG 1 1
15 19966 1 1 72 CYS N N -7.633 5.773 20.261 1.00 . A A . 954 CYS N 1 1
15 19967 1 1 72 CYS O O -4.583 4.365 19.042 1.00 . A A . 954 CYS O 1 1
15 19968 1 1 72 CYS SG S -9.270 4.352 17.958 1.00 . A A . 954 CYS SG 1 1
15 19969 1 1 73 LEU C C -2.935 6.459 20.676 1.00 . A A . 955 LEU C 1 1
15 19970 1 1 73 LEU CA C -3.765 6.980 19.508 1.00 . A A . 955 LEU CA 1 1
15 19971 1 1 73 LEU CB C -3.755 8.510 19.506 1.00 . A A . 955 LEU CB 1 1
15 19972 1 1 73 LEU CD1 C -4.334 10.673 18.388 1.00 . A A . 955 LEU CD1 1 1
15 19973 1 1 73 LEU CD2 C -3.796 8.660 17.006 1.00 . A A . 955 LEU CD2 1 1
15 19974 1 1 73 LEU CG C -4.426 9.159 18.297 1.00 . A A . 955 LEU CG 1 1
15 19975 1 1 73 LEU H H -5.862 7.106 19.776 1.00 . A A . 955 LEU H 1 1
15 19976 1 1 73 LEU HA H -3.323 6.629 18.588 1.00 . A A . 955 LEU HA 1 1
15 19977 1 1 73 LEU HB2 H -4.257 8.854 20.399 1.00 . A A . 955 LEU HB2 1 1
15 19978 1 1 73 LEU HB3 H -2.729 8.841 19.541 1.00 . A A . 955 LEU HB3 1 1
15 19979 1 1 73 LEU HD11 H -3.297 10.966 18.459 1.00 . A A . 955 LEU HD11 1 1
15 19980 1 1 73 LEU HD12 H -4.866 11.015 19.263 1.00 . A A . 955 LEU HD12 1 1
15 19981 1 1 73 LEU HD13 H -4.772 11.113 17.504 1.00 . A A . 955 LEU HD13 1 1
15 19982 1 1 73 LEU HD21 H -4.278 9.134 16.164 1.00 . A A . 955 LEU HD21 1 1
15 19983 1 1 73 LEU HD22 H -3.918 7.590 16.936 1.00 . A A . 955 LEU HD22 1 1
15 19984 1 1 73 LEU HD23 H -2.743 8.903 17.002 1.00 . A A . 955 LEU HD23 1 1
15 19985 1 1 73 LEU HG H -5.471 8.890 18.286 1.00 . A A . 955 LEU HG 1 1
15 19986 1 1 73 LEU N N -5.135 6.482 19.558 1.00 . A A . 955 LEU N 1 1
15 19987 1 1 73 LEU O O -1.706 6.549 20.660 1.00 . A A . 955 LEU O 1 1
15 19988 1 1 74 SER C C -1.871 4.436 22.614 1.00 . A A . 956 SER C 1 1
15 19989 1 1 74 SER CA C -2.962 5.470 22.905 1.00 . A A . 956 SER CA 1 1
15 19990 1 1 74 SER CB C -4.002 4.888 23.868 1.00 . A A . 956 SER CB 1 1
15 19991 1 1 74 SER H H -4.586 5.819 21.600 1.00 . A A . 956 SER H 1 1
15 19992 1 1 74 SER HA H -2.504 6.330 23.369 1.00 . A A . 956 SER HA 1 1
15 19993 1 1 74 SER HB2 H -4.815 5.590 23.980 1.00 . A A . 956 SER HB2 1 1
15 19994 1 1 74 SER HB3 H -4.383 3.961 23.464 1.00 . A A . 956 SER HB3 1 1
15 19995 1 1 74 SER HG H -3.133 3.714 25.180 1.00 . A A . 956 SER HG 1 1
15 19996 1 1 74 SER N N -3.614 5.920 21.683 1.00 . A A . 956 SER N 1 1
15 19997 1 1 74 SER O O -0.809 4.464 23.231 1.00 . A A . 956 SER O 1 1
15 19998 1 1 74 SER OG O -3.443 4.633 25.144 1.00 . A A . 956 SER OG 1 1
15 19999 1 1 75 SER C C 0.113 3.095 20.724 1.00 . A A . 957 SER C 1 1
15 20000 1 1 75 SER CA C -1.153 2.498 21.338 1.00 . A A . 957 SER CA 1 1
15 20001 1 1 75 SER CB C -1.784 1.487 20.380 1.00 . A A . 957 SER CB 1 1
15 20002 1 1 75 SER H H -2.962 3.583 21.164 1.00 . A A . 957 SER H 1 1
15 20003 1 1 75 SER HA H -0.889 1.993 22.255 1.00 . A A . 957 SER HA 1 1
15 20004 1 1 75 SER HB2 H -1.018 0.826 20.002 1.00 . A A . 957 SER HB2 1 1
15 20005 1 1 75 SER HB3 H -2.529 0.912 20.908 1.00 . A A . 957 SER HB3 1 1
15 20006 1 1 75 SER HG H -3.354 1.955 19.292 1.00 . A A . 957 SER HG 1 1
15 20007 1 1 75 SER N N -2.120 3.539 21.664 1.00 . A A . 957 SER N 1 1
15 20008 1 1 75 SER O O 1.229 2.681 21.043 1.00 . A A . 957 SER O 1 1
15 20009 1 1 75 SER OG O -2.403 2.146 19.287 1.00 . A A . 957 SER OG 1 1
15 20010 1 1 76 ILE C C 1.824 5.582 20.257 1.00 . A A . 958 ILE C 1 1
15 20011 1 1 76 ILE CA C 1.055 4.765 19.228 1.00 . A A . 958 ILE CA 1 1
15 20012 1 1 76 ILE CB C 0.578 5.690 18.083 1.00 . A A . 958 ILE CB 1 1
15 20013 1 1 76 ILE CD1 C 0.538 3.770 16.390 1.00 . A A . 958 ILE CD1 1 1
15 20014 1 1 76 ILE CG1 C -0.235 4.895 17.050 1.00 . A A . 958 ILE CG1 1 1
15 20015 1 1 76 ILE CG2 C 1.762 6.377 17.415 1.00 . A A . 958 ILE CG2 1 1
15 20016 1 1 76 ILE H H -0.980 4.387 19.660 1.00 . A A . 958 ILE H 1 1
15 20017 1 1 76 ILE HA H 1.709 4.011 18.814 1.00 . A A . 958 ILE HA 1 1
15 20018 1 1 76 ILE HB H -0.050 6.455 18.510 1.00 . A A . 958 ILE HB 1 1
15 20019 1 1 76 ILE HD11 H 0.837 3.049 17.138 1.00 . A A . 958 ILE HD11 1 1
15 20020 1 1 76 ILE HD12 H 1.418 4.171 15.907 1.00 . A A . 958 ILE HD12 1 1
15 20021 1 1 76 ILE HD13 H -0.088 3.287 15.655 1.00 . A A . 958 ILE HD13 1 1
15 20022 1 1 76 ILE HG12 H -1.093 4.459 17.539 1.00 . A A . 958 ILE HG12 1 1
15 20023 1 1 76 ILE HG13 H -0.573 5.569 16.276 1.00 . A A . 958 ILE HG13 1 1
15 20024 1 1 76 ILE HG21 H 2.305 6.954 18.149 1.00 . A A . 958 ILE HG21 1 1
15 20025 1 1 76 ILE HG22 H 1.404 7.033 16.634 1.00 . A A . 958 ILE HG22 1 1
15 20026 1 1 76 ILE HG23 H 2.417 5.632 16.988 1.00 . A A . 958 ILE HG23 1 1
15 20027 1 1 76 ILE N N -0.067 4.096 19.867 1.00 . A A . 958 ILE N 1 1
15 20028 1 1 76 ILE O O 3.056 5.600 20.267 1.00 . A A . 958 ILE O 1 1
15 20029 1 1 77 LEU C C 2.440 6.067 23.162 1.00 . A A . 959 LEU C 1 1
15 20030 1 1 77 LEU CA C 1.660 6.996 22.232 1.00 . A A . 959 LEU CA 1 1
15 20031 1 1 77 LEU CB C 0.549 7.739 22.986 1.00 . A A . 959 LEU CB 1 1
15 20032 1 1 77 LEU CD1 C 0.054 9.825 24.280 1.00 . A A . 959 LEU CD1 1 1
15 20033 1 1 77 LEU CD2 C 1.033 7.857 25.447 1.00 . A A . 959 LEU CD2 1 1
15 20034 1 1 77 LEU CG C 0.998 8.639 24.143 1.00 . A A . 959 LEU CG 1 1
15 20035 1 1 77 LEU H H 0.100 6.218 21.037 1.00 . A A . 959 LEU H 1 1
15 20036 1 1 77 LEU HA H 2.343 7.720 21.810 1.00 . A A . 959 LEU HA 1 1
15 20037 1 1 77 LEU HB2 H 0.013 8.349 22.274 1.00 . A A . 959 LEU HB2 1 1
15 20038 1 1 77 LEU HB3 H -0.133 7.002 23.381 1.00 . A A . 959 LEU HB3 1 1
15 20039 1 1 77 LEU HD11 H 0.383 10.458 25.091 1.00 . A A . 959 LEU HD11 1 1
15 20040 1 1 77 LEU HD12 H -0.944 9.468 24.486 1.00 . A A . 959 LEU HD12 1 1
15 20041 1 1 77 LEU HD13 H 0.050 10.391 23.359 1.00 . A A . 959 LEU HD13 1 1
15 20042 1 1 77 LEU HD21 H 0.038 7.512 25.686 1.00 . A A . 959 LEU HD21 1 1
15 20043 1 1 77 LEU HD22 H 1.394 8.495 26.240 1.00 . A A . 959 LEU HD22 1 1
15 20044 1 1 77 LEU HD23 H 1.691 7.007 25.340 1.00 . A A . 959 LEU HD23 1 1
15 20045 1 1 77 LEU HG H 1.993 9.017 23.946 1.00 . A A . 959 LEU HG 1 1
15 20046 1 1 77 LEU N N 1.080 6.241 21.134 1.00 . A A . 959 LEU N 1 1
15 20047 1 1 77 LEU O O 3.529 6.408 23.629 1.00 . A A . 959 LEU O 1 1
15 20048 1 1 78 LEU C C 3.795 3.384 23.656 1.00 . A A . 960 LEU C 1 1
15 20049 1 1 78 LEU CA C 2.494 3.890 24.272 1.00 . A A . 960 LEU CA 1 1
15 20050 1 1 78 LEU CB C 1.505 2.731 24.495 1.00 . A A . 960 LEU CB 1 1
15 20051 1 1 78 LEU CD1 C 0.695 0.900 25.995 1.00 . A A . 960 LEU CD1 1 1
15 20052 1 1 78 LEU CD2 C 2.876 0.635 24.833 1.00 . A A . 960 LEU CD2 1 1
15 20053 1 1 78 LEU CG C 1.925 1.633 25.484 1.00 . A A . 960 LEU CG 1 1
15 20054 1 1 78 LEU H H 0.994 4.691 23.011 1.00 . A A . 960 LEU H 1 1
15 20055 1 1 78 LEU HA H 2.713 4.356 25.220 1.00 . A A . 960 LEU HA 1 1
15 20056 1 1 78 LEU HB2 H 0.576 3.154 24.846 1.00 . A A . 960 LEU HB2 1 1
15 20057 1 1 78 LEU HB3 H 1.321 2.265 23.538 1.00 . A A . 960 LEU HB3 1 1
15 20058 1 1 78 LEU HD11 H 0.176 0.442 25.166 1.00 . A A . 960 LEU HD11 1 1
15 20059 1 1 78 LEU HD12 H 0.037 1.601 26.488 1.00 . A A . 960 LEU HD12 1 1
15 20060 1 1 78 LEU HD13 H 0.996 0.135 26.696 1.00 . A A . 960 LEU HD13 1 1
15 20061 1 1 78 LEU HD21 H 3.773 1.147 24.515 1.00 . A A . 960 LEU HD21 1 1
15 20062 1 1 78 LEU HD22 H 2.396 0.185 23.975 1.00 . A A . 960 LEU HD22 1 1
15 20063 1 1 78 LEU HD23 H 3.134 -0.134 25.545 1.00 . A A . 960 LEU HD23 1 1
15 20064 1 1 78 LEU HG H 2.428 2.082 26.328 1.00 . A A . 960 LEU HG 1 1
15 20065 1 1 78 LEU N N 1.874 4.889 23.410 1.00 . A A . 960 LEU N 1 1
15 20066 1 1 78 LEU O O 4.798 3.215 24.355 1.00 . A A . 960 LEU O 1 1
15 20067 1 1 79 MET C C 6.042 3.762 21.595 1.00 . A A . 961 MET C 1 1
15 20068 1 1 79 MET CA C 4.968 2.680 21.647 1.00 . A A . 961 MET CA 1 1
15 20069 1 1 79 MET CB C 4.602 2.232 20.229 1.00 . A A . 961 MET CB 1 1
15 20070 1 1 79 MET CE C 7.505 -0.597 19.219 1.00 . A A . 961 MET CE 1 1
15 20071 1 1 79 MET CG C 5.731 1.514 19.501 1.00 . A A . 961 MET CG 1 1
15 20072 1 1 79 MET H H 2.958 3.333 21.837 1.00 . A A . 961 MET H 1 1
15 20073 1 1 79 MET HA H 5.352 1.833 22.196 1.00 . A A . 961 MET HA 1 1
15 20074 1 1 79 MET HB2 H 3.754 1.566 20.284 1.00 . A A . 961 MET HB2 1 1
15 20075 1 1 79 MET HB3 H 4.324 3.104 19.650 1.00 . A A . 961 MET HB3 1 1
15 20076 1 1 79 MET HE1 H 8.300 0.132 19.204 1.00 . A A . 961 MET HE1 1 1
15 20077 1 1 79 MET HE2 H 7.115 -0.727 18.221 1.00 . A A . 961 MET HE2 1 1
15 20078 1 1 79 MET HE3 H 7.889 -1.540 19.582 1.00 . A A . 961 MET HE3 1 1
15 20079 1 1 79 MET HG2 H 5.411 1.297 18.491 1.00 . A A . 961 MET HG2 1 1
15 20080 1 1 79 MET HG3 H 6.594 2.162 19.473 1.00 . A A . 961 MET HG3 1 1
15 20081 1 1 79 MET N N 3.785 3.171 22.345 1.00 . A A . 961 MET N 1 1
15 20082 1 1 79 MET O O 7.236 3.471 21.543 1.00 . A A . 961 MET O 1 1
15 20083 1 1 79 MET SD S 6.196 -0.034 20.303 1.00 . A A . 961 MET SD 1 1
15 20084 1 1 80 PHE C C 7.047 6.453 23.006 1.00 . A A . 962 PHE C 1 1
15 20085 1 1 80 PHE CA C 6.530 6.141 21.602 1.00 . A A . 962 PHE CA 1 1
15 20086 1 1 80 PHE CB C 5.821 7.361 20.998 1.00 . A A . 962 PHE CB 1 1
15 20087 1 1 80 PHE CD1 C 7.702 8.466 19.751 1.00 . A A . 962 PHE CD1 1 1
15 20088 1 1 80 PHE CD2 C 6.586 9.709 21.453 1.00 . A A . 962 PHE CD2 1 1
15 20089 1 1 80 PHE CE1 C 8.525 9.546 19.498 1.00 . A A . 962 PHE CE1 1 1
15 20090 1 1 80 PHE CE2 C 7.409 10.792 21.205 1.00 . A A . 962 PHE CE2 1 1
15 20091 1 1 80 PHE CG C 6.723 8.535 20.730 1.00 . A A . 962 PHE CG 1 1
15 20092 1 1 80 PHE CZ C 8.379 10.710 20.226 1.00 . A A . 962 PHE CZ 1 1
15 20093 1 1 80 PHE H H 4.645 5.186 21.699 1.00 . A A . 962 PHE H 1 1
15 20094 1 1 80 PHE HA H 7.364 5.867 20.973 1.00 . A A . 962 PHE HA 1 1
15 20095 1 1 80 PHE HB2 H 5.368 7.075 20.061 1.00 . A A . 962 PHE HB2 1 1
15 20096 1 1 80 PHE HB3 H 5.047 7.686 21.679 1.00 . A A . 962 PHE HB3 1 1
15 20097 1 1 80 PHE HD1 H 7.818 7.557 19.182 1.00 . A A . 962 PHE HD1 1 1
15 20098 1 1 80 PHE HD2 H 5.827 9.775 22.218 1.00 . A A . 962 PHE HD2 1 1
15 20099 1 1 80 PHE HE1 H 9.283 9.480 18.734 1.00 . A A . 962 PHE HE1 1 1
15 20100 1 1 80 PHE HE2 H 7.293 11.702 21.776 1.00 . A A . 962 PHE HE2 1 1
15 20101 1 1 80 PHE HZ H 9.022 11.555 20.028 1.00 . A A . 962 PHE HZ 1 1
15 20102 1 1 80 PHE N N 5.610 5.014 21.644 1.00 . A A . 962 PHE N 1 1
15 20103 1 1 80 PHE O O 7.939 7.281 23.189 1.00 . A A . 962 PHE O 1 1
15 20104 1 1 81 SER C C 7.990 4.930 25.744 1.00 . A A . 963 SER C 1 1
15 20105 1 1 81 SER CA C 6.901 5.938 25.378 1.00 . A A . 963 SER CA 1 1
15 20106 1 1 81 SER CB C 5.691 5.781 26.308 1.00 . A A . 963 SER CB 1 1
15 20107 1 1 81 SER H H 5.794 5.105 23.785 1.00 . A A . 963 SER H 1 1
15 20108 1 1 81 SER HA H 7.299 6.936 25.483 1.00 . A A . 963 SER HA 1 1
15 20109 1 1 81 SER HB2 H 4.885 6.408 25.957 1.00 . A A . 963 SER HB2 1 1
15 20110 1 1 81 SER HB3 H 5.369 4.750 26.307 1.00 . A A . 963 SER HB3 1 1
15 20111 1 1 81 SER HG H 6.959 6.003 27.792 1.00 . A A . 963 SER HG 1 1
15 20112 1 1 81 SER N N 6.496 5.757 23.994 1.00 . A A . 963 SER N 1 1
15 20113 1 1 81 SER O O 8.371 4.811 26.911 1.00 . A A . 963 SER O 1 1
15 20114 1 1 81 SER OG O 6.015 6.158 27.637 1.00 . A A . 963 SER OG 1 1
15 20115 1 1 82 ASN C C 9.026 1.957 25.573 1.00 . A A . 964 ASN C 1 1
15 20116 1 1 82 ASN CA C 9.550 3.215 24.883 1.00 . A A . 964 ASN CA 1 1
15 20117 1 1 82 ASN CB C 10.753 3.776 25.660 1.00 . A A . 964 ASN CB 1 1
15 20118 1 1 82 ASN CG C 11.413 4.950 24.964 1.00 . A A . 964 ASN CG 1 1
15 20119 1 1 82 ASN H H 8.121 4.371 23.828 1.00 . A A . 964 ASN H 1 1
15 20120 1 1 82 ASN HA H 9.880 2.942 23.890 1.00 . A A . 964 ASN HA 1 1
15 20121 1 1 82 ASN HB2 H 10.421 4.103 26.633 1.00 . A A . 964 ASN HB2 1 1
15 20122 1 1 82 ASN HB3 H 11.489 2.994 25.783 1.00 . A A . 964 ASN HB3 1 1
15 20123 1 1 82 ASN HD21 H 10.271 6.213 25.976 1.00 . A A . 964 ASN HD21 1 1
15 20124 1 1 82 ASN HD22 H 11.383 6.935 24.865 1.00 . A A . 964 ASN HD22 1 1
15 20125 1 1 82 ASN N N 8.487 4.218 24.725 1.00 . A A . 964 ASN N 1 1
15 20126 1 1 82 ASN ND2 N 10.980 6.152 25.303 1.00 . A A . 964 ASN ND2 1 1
15 20127 1 1 82 ASN O O 8.268 2.033 26.541 1.00 . A A . 964 ASN O 1 1
15 20128 1 1 82 ASN OD1 O 12.317 4.779 24.147 1.00 . A A . 964 ASN OD1 1 1
15 20129 1 1 83 PRO C C 9.624 -0.720 27.032 1.00 . A A . 965 PRO C 1 1
15 20130 1 1 83 PRO CA C 9.007 -0.504 25.653 1.00 . A A . 965 PRO CA 1 1
15 20131 1 1 83 PRO CB C 9.539 -1.550 24.661 1.00 . A A . 965 PRO CB 1 1
15 20132 1 1 83 PRO CD C 10.257 0.592 23.882 1.00 . A A . 965 PRO CD 1 1
15 20133 1 1 83 PRO CG C 9.887 -0.789 23.426 1.00 . A A . 965 PRO CG 1 1
15 20134 1 1 83 PRO HA H 7.933 -0.583 25.724 1.00 . A A . 965 PRO HA 1 1
15 20135 1 1 83 PRO HB2 H 10.408 -2.038 25.080 1.00 . A A . 965 PRO HB2 1 1
15 20136 1 1 83 PRO HB3 H 8.771 -2.284 24.466 1.00 . A A . 965 PRO HB3 1 1
15 20137 1 1 83 PRO HD2 H 11.304 0.639 24.143 1.00 . A A . 965 PRO HD2 1 1
15 20138 1 1 83 PRO HD3 H 10.020 1.319 23.120 1.00 . A A . 965 PRO HD3 1 1
15 20139 1 1 83 PRO HG2 H 10.723 -1.258 22.929 1.00 . A A . 965 PRO HG2 1 1
15 20140 1 1 83 PRO HG3 H 9.033 -0.750 22.767 1.00 . A A . 965 PRO HG3 1 1
15 20141 1 1 83 PRO N N 9.409 0.777 25.066 1.00 . A A . 965 PRO N 1 1
15 20142 1 1 83 PRO O O 10.843 -0.638 27.200 1.00 . A A . 965 PRO O 1 1
15 20143 1 1 84 THR C C 9.406 -2.740 29.592 1.00 . A A . 966 THR C 1 1
15 20144 1 1 84 THR CA C 9.250 -1.237 29.366 1.00 . A A . 966 THR CA 1 1
15 20145 1 1 84 THR CB C 8.273 -0.657 30.403 1.00 . A A . 966 THR CB 1 1
15 20146 1 1 84 THR CG2 C 8.944 -0.507 31.761 1.00 . A A . 966 THR CG2 1 1
15 20147 1 1 84 THR H H 7.813 -0.980 27.837 1.00 . A A . 966 THR H 1 1
15 20148 1 1 84 THR HA H 10.210 -0.758 29.490 1.00 . A A . 966 THR HA 1 1
15 20149 1 1 84 THR HB H 7.433 -1.328 30.502 1.00 . A A . 966 THR HB 1 1
15 20150 1 1 84 THR HG1 H 7.097 0.488 29.305 1.00 . A A . 966 THR HG1 1 1
15 20151 1 1 84 THR HG21 H 8.239 -0.095 32.468 1.00 . A A . 966 THR HG21 1 1
15 20152 1 1 84 THR HG22 H 9.793 0.154 31.672 1.00 . A A . 966 THR HG22 1 1
15 20153 1 1 84 THR HG23 H 9.276 -1.475 32.106 1.00 . A A . 966 THR HG23 1 1
15 20154 1 1 84 THR N N 8.782 -0.978 28.017 1.00 . A A . 966 THR N 1 1
15 20155 1 1 84 THR O O 8.439 -3.495 29.490 1.00 . A A . 966 THR O 1 1
15 20156 1 1 84 THR OG1 O 7.805 0.622 29.954 1.00 . A A . 966 THR OG1 1 1
15 20157 1 1 85 PRO C C 10.357 -5.126 31.419 1.00 . A A . 967 PRO C 1 1
15 20158 1 1 85 PRO CA C 10.908 -4.614 30.092 1.00 . A A . 967 PRO CA 1 1
15 20159 1 1 85 PRO CB C 12.436 -4.680 30.082 1.00 . A A . 967 PRO CB 1 1
15 20160 1 1 85 PRO CD C 11.839 -2.363 30.035 1.00 . A A . 967 PRO CD 1 1
15 20161 1 1 85 PRO CG C 12.874 -3.332 30.537 1.00 . A A . 967 PRO CG 1 1
15 20162 1 1 85 PRO HA H 10.514 -5.216 29.286 1.00 . A A . 967 PRO HA 1 1
15 20163 1 1 85 PRO HB2 H 12.769 -5.454 30.758 1.00 . A A . 967 PRO HB2 1 1
15 20164 1 1 85 PRO HB3 H 12.782 -4.891 29.081 1.00 . A A . 967 PRO HB3 1 1
15 20165 1 1 85 PRO HD2 H 11.677 -1.576 30.758 1.00 . A A . 967 PRO HD2 1 1
15 20166 1 1 85 PRO HD3 H 12.141 -1.949 29.085 1.00 . A A . 967 PRO HD3 1 1
15 20167 1 1 85 PRO HG2 H 12.918 -3.306 31.618 1.00 . A A . 967 PRO HG2 1 1
15 20168 1 1 85 PRO HG3 H 13.841 -3.099 30.117 1.00 . A A . 967 PRO HG3 1 1
15 20169 1 1 85 PRO N N 10.629 -3.195 29.884 1.00 . A A . 967 PRO N 1 1
15 20170 1 1 85 PRO O O 10.325 -4.405 32.420 1.00 . A A . 967 PRO O 1 1
15 20171 1 1 86 ASN C C 10.519 -7.829 33.276 1.00 . A A . 968 ASN C 1 1
15 20172 1 1 86 ASN CA C 9.413 -7.010 32.623 1.00 . A A . 968 ASN CA 1 1
15 20173 1 1 86 ASN CB C 8.208 -7.900 32.296 1.00 . A A . 968 ASN CB 1 1
15 20174 1 1 86 ASN CG C 7.014 -7.108 31.797 1.00 . A A . 968 ASN CG 1 1
15 20175 1 1 86 ASN H H 9.927 -6.884 30.571 1.00 . A A . 968 ASN H 1 1
15 20176 1 1 86 ASN HA H 9.105 -6.232 33.306 1.00 . A A . 968 ASN HA 1 1
15 20177 1 1 86 ASN HB2 H 8.488 -8.609 31.532 1.00 . A A . 968 ASN HB2 1 1
15 20178 1 1 86 ASN HB3 H 7.912 -8.436 33.187 1.00 . A A . 968 ASN HB3 1 1
15 20179 1 1 86 ASN HD21 H 6.279 -6.991 33.640 1.00 . A A . 968 ASN HD21 1 1
15 20180 1 1 86 ASN HD22 H 5.347 -6.217 32.408 1.00 . A A . 968 ASN HD22 1 1
15 20181 1 1 86 ASN N N 9.918 -6.373 31.416 1.00 . A A . 968 ASN N 1 1
15 20182 1 1 86 ASN ND2 N 6.124 -6.736 32.705 1.00 . A A . 968 ASN ND2 1 1
15 20183 1 1 86 ASN O O 10.262 -8.732 34.075 1.00 . A A . 968 ASN O 1 1
15 20184 1 1 86 ASN OD1 O 6.884 -6.845 30.601 1.00 . A A . 968 ASN OD1 1 1
15 20185 1 1 87 PHE C C 13.926 -7.181 34.001 1.00 . A A . 969 PHE C 1 1
15 20186 1 1 87 PHE CA C 12.914 -8.187 33.468 1.00 . A A . 969 PHE CA 1 1
15 20187 1 1 87 PHE CB C 13.554 -9.069 32.391 1.00 . A A . 969 PHE CB 1 1
15 20188 1 1 87 PHE CD1 C 14.539 -10.979 33.683 1.00 . A A . 969 PHE CD1 1 1
15 20189 1 1 87 PHE CD2 C 16.021 -9.496 32.548 1.00 . A A . 969 PHE CD2 1 1
15 20190 1 1 87 PHE CE1 C 15.618 -11.714 34.136 1.00 . A A . 969 PHE CE1 1 1
15 20191 1 1 87 PHE CE2 C 17.102 -10.226 32.999 1.00 . A A . 969 PHE CE2 1 1
15 20192 1 1 87 PHE CG C 14.729 -9.863 32.885 1.00 . A A . 969 PHE CG 1 1
15 20193 1 1 87 PHE CZ C 16.901 -11.335 33.793 1.00 . A A . 969 PHE CZ 1 1
15 20194 1 1 87 PHE H H 11.893 -6.746 32.317 1.00 . A A . 969 PHE H 1 1
15 20195 1 1 87 PHE HA H 12.581 -8.812 34.283 1.00 . A A . 969 PHE HA 1 1
15 20196 1 1 87 PHE HB2 H 12.817 -9.765 32.020 1.00 . A A . 969 PHE HB2 1 1
15 20197 1 1 87 PHE HB3 H 13.893 -8.444 31.578 1.00 . A A . 969 PHE HB3 1 1
15 20198 1 1 87 PHE HD1 H 13.536 -11.276 33.953 1.00 . A A . 969 PHE HD1 1 1
15 20199 1 1 87 PHE HD2 H 16.180 -8.628 31.926 1.00 . A A . 969 PHE HD2 1 1
15 20200 1 1 87 PHE HE1 H 15.457 -12.581 34.757 1.00 . A A . 969 PHE HE1 1 1
15 20201 1 1 87 PHE HE2 H 18.105 -9.928 32.732 1.00 . A A . 969 PHE HE2 1 1
15 20202 1 1 87 PHE HZ H 17.747 -11.908 34.145 1.00 . A A . 969 PHE HZ 1 1
15 20203 1 1 87 PHE N N 11.755 -7.495 32.935 1.00 . A A . 969 PHE N 1 1
15 20204 1 1 87 PHE O O 14.342 -6.266 33.285 1.00 . A A . 969 PHE O 1 1
15 20205 1 1 88 HIS C C 16.640 -7.085 35.938 1.00 . A A . 970 HIS C 1 1
15 20206 1 1 88 HIS CA C 15.255 -6.455 35.901 1.00 . A A . 970 HIS CA 1 1
15 20207 1 1 88 HIS CB C 14.791 -6.086 37.319 1.00 . A A . 970 HIS CB 1 1
15 20208 1 1 88 HIS CD2 C 15.689 -7.558 39.268 1.00 . A A . 970 HIS CD2 1 1
15 20209 1 1 88 HIS CE1 C 14.081 -9.042 39.317 1.00 . A A . 970 HIS CE1 1 1
15 20210 1 1 88 HIS CG C 14.800 -7.226 38.300 1.00 . A A . 970 HIS CG 1 1
15 20211 1 1 88 HIS H H 13.944 -8.107 35.767 1.00 . A A . 970 HIS H 1 1
15 20212 1 1 88 HIS HA H 15.304 -5.555 35.303 1.00 . A A . 970 HIS HA 1 1
15 20213 1 1 88 HIS HB2 H 15.439 -5.315 37.708 1.00 . A A . 970 HIS HB2 1 1
15 20214 1 1 88 HIS HB3 H 13.783 -5.703 37.266 1.00 . A A . 970 HIS HB3 1 1
15 20215 1 1 88 HIS HD1 H 13.009 -8.215 37.777 1.00 . A A . 970 HIS HD1 1 1
15 20216 1 1 88 HIS HD2 H 16.600 -7.029 39.510 1.00 . A A . 970 HIS HD2 1 1
15 20217 1 1 88 HIS HE1 H 13.475 -9.892 39.592 1.00 . A A . 970 HIS HE1 1 1
15 20218 1 1 88 HIS N N 14.306 -7.352 35.258 1.00 . A A . 970 HIS N 1 1
15 20219 1 1 88 HIS ND1 N 13.805 -8.176 38.360 1.00 . A A . 970 HIS ND1 1 1
15 20220 1 1 88 HIS NE2 N 15.219 -8.689 39.886 1.00 . A A . 970 HIS NE2 1 1
16 20221 1 1 1 GLY C C -4.316 10.276 -2.536 1.00 . A A . 883 GLY C 1 1
16 20222 1 1 1 GLY CA C -5.529 9.810 -3.312 1.00 . A A . 883 GLY CA 1 1
16 20223 1 1 1 GLY HA2 H -6.194 10.648 -3.460 1.00 . A A . 883 GLY HA2 1 1
16 20224 1 1 1 GLY HA3 H -6.041 9.049 -2.741 1.00 . A A . 883 GLY HA3 1 1
16 20225 1 1 1 GLY N N -5.151 9.252 -4.632 1.00 . A A . 883 GLY N 1 1
16 20226 1 1 1 GLY O O -3.810 11.375 -2.761 1.00 . A A . 883 GLY O 1 1
16 20227 1 1 2 SER C C -1.416 9.186 -1.610 1.00 . A A . 884 SER C 1 1
16 20228 1 1 2 SER CA C -2.638 9.739 -0.874 1.00 . A A . 884 SER CA 1 1
16 20229 1 1 2 SER CB C -2.741 9.140 0.529 1.00 . A A . 884 SER CB 1 1
16 20230 1 1 2 SER H H -4.333 8.608 -1.439 1.00 . A A . 884 SER H 1 1
16 20231 1 1 2 SER HA H -2.547 10.812 -0.798 1.00 . A A . 884 SER HA 1 1
16 20232 1 1 2 SER HB2 H -2.727 8.061 0.462 1.00 . A A . 884 SER HB2 1 1
16 20233 1 1 2 SER HB3 H -1.907 9.477 1.126 1.00 . A A . 884 SER HB3 1 1
16 20234 1 1 2 SER HG H -4.345 10.259 0.650 1.00 . A A . 884 SER HG 1 1
16 20235 1 1 2 SER N N -3.847 9.444 -1.623 1.00 . A A . 884 SER N 1 1
16 20236 1 1 2 SER O O -1.380 8.007 -1.974 1.00 . A A . 884 SER O 1 1
16 20237 1 1 2 SER OG O -3.948 9.546 1.161 1.00 . A A . 884 SER OG 1 1
16 20238 1 1 3 ALA C C 1.625 8.709 -1.691 1.00 . A A . 885 ALA C 1 1
16 20239 1 1 3 ALA CA C 0.779 9.645 -2.550 1.00 . A A . 885 ALA CA 1 1
16 20240 1 1 3 ALA CB C 1.580 10.869 -2.965 1.00 . A A . 885 ALA CB 1 1
16 20241 1 1 3 ALA H H -0.535 10.983 -1.557 1.00 . A A . 885 ALA H 1 1
16 20242 1 1 3 ALA HA H 0.484 9.119 -3.447 1.00 . A A . 885 ALA HA 1 1
16 20243 1 1 3 ALA HB1 H 0.958 11.518 -3.563 1.00 . A A . 885 ALA HB1 1 1
16 20244 1 1 3 ALA HB2 H 2.440 10.561 -3.542 1.00 . A A . 885 ALA HB2 1 1
16 20245 1 1 3 ALA HB3 H 1.910 11.399 -2.083 1.00 . A A . 885 ALA HB3 1 1
16 20246 1 1 3 ALA N N -0.435 10.045 -1.852 1.00 . A A . 885 ALA N 1 1
16 20247 1 1 3 ALA O O 1.724 7.515 -1.974 1.00 . A A . 885 ALA O 1 1
16 20248 1 1 4 GLN C C 3.302 9.236 1.560 1.00 . A A . 886 GLN C 1 1
16 20249 1 1 4 GLN CA C 3.041 8.462 0.275 1.00 . A A . 886 GLN CA 1 1
16 20250 1 1 4 GLN CB C 4.368 8.054 -0.377 1.00 . A A . 886 GLN CB 1 1
16 20251 1 1 4 GLN CD C 6.534 8.785 -1.450 1.00 . A A . 886 GLN CD 1 1
16 20252 1 1 4 GLN CG C 5.179 9.220 -0.930 1.00 . A A . 886 GLN CG 1 1
16 20253 1 1 4 GLN H H 2.111 10.216 -0.466 1.00 . A A . 886 GLN H 1 1
16 20254 1 1 4 GLN HA H 2.484 7.570 0.520 1.00 . A A . 886 GLN HA 1 1
16 20255 1 1 4 GLN HB2 H 4.973 7.544 0.359 1.00 . A A . 886 GLN HB2 1 1
16 20256 1 1 4 GLN HB3 H 4.158 7.373 -1.189 1.00 . A A . 886 GLN HB3 1 1
16 20257 1 1 4 GLN HE21 H 5.776 8.471 -3.257 1.00 . A A . 886 GLN HE21 1 1
16 20258 1 1 4 GLN HE22 H 7.468 8.136 -3.083 1.00 . A A . 886 GLN HE22 1 1
16 20259 1 1 4 GLN HG2 H 4.628 9.674 -1.741 1.00 . A A . 886 GLN HG2 1 1
16 20260 1 1 4 GLN HG3 H 5.326 9.948 -0.145 1.00 . A A . 886 GLN HG3 1 1
16 20261 1 1 4 GLN N N 2.225 9.251 -0.640 1.00 . A A . 886 GLN N 1 1
16 20262 1 1 4 GLN NE2 N 6.597 8.431 -2.723 1.00 . A A . 886 GLN NE2 1 1
16 20263 1 1 4 GLN O O 3.749 10.382 1.527 1.00 . A A . 886 GLN O 1 1
16 20264 1 1 4 GLN OE1 O 7.518 8.769 -0.710 1.00 . A A . 886 GLN OE1 1 1
16 20265 1 1 5 LEU C C 4.115 8.395 4.860 1.00 . A A . 887 LEU C 1 1
16 20266 1 1 5 LEU CA C 3.202 9.247 3.985 1.00 . A A . 887 LEU CA 1 1
16 20267 1 1 5 LEU CB C 1.863 9.470 4.710 1.00 . A A . 887 LEU CB 1 1
16 20268 1 1 5 LEU CD1 C 1.652 11.794 3.759 1.00 . A A . 887 LEU CD1 1 1
16 20269 1 1 5 LEU CD2 C 0.190 9.961 2.879 1.00 . A A . 887 LEU CD2 1 1
16 20270 1 1 5 LEU CG C 0.910 10.513 4.102 1.00 . A A . 887 LEU CG 1 1
16 20271 1 1 5 LEU H H 2.644 7.701 2.653 1.00 . A A . 887 LEU H 1 1
16 20272 1 1 5 LEU HA H 3.675 10.204 3.816 1.00 . A A . 887 LEU HA 1 1
16 20273 1 1 5 LEU HB2 H 1.342 8.526 4.742 1.00 . A A . 887 LEU HB2 1 1
16 20274 1 1 5 LEU HB3 H 2.082 9.771 5.724 1.00 . A A . 887 LEU HB3 1 1
16 20275 1 1 5 LEU HD11 H 2.415 11.581 3.024 1.00 . A A . 887 LEU HD11 1 1
16 20276 1 1 5 LEU HD12 H 2.112 12.196 4.650 1.00 . A A . 887 LEU HD12 1 1
16 20277 1 1 5 LEU HD13 H 0.956 12.515 3.356 1.00 . A A . 887 LEU HD13 1 1
16 20278 1 1 5 LEU HD21 H -0.470 10.717 2.480 1.00 . A A . 887 LEU HD21 1 1
16 20279 1 1 5 LEU HD22 H -0.386 9.093 3.160 1.00 . A A . 887 LEU HD22 1 1
16 20280 1 1 5 LEU HD23 H 0.916 9.685 2.128 1.00 . A A . 887 LEU HD23 1 1
16 20281 1 1 5 LEU HG H 0.161 10.761 4.841 1.00 . A A . 887 LEU HG 1 1
16 20282 1 1 5 LEU N N 3.003 8.612 2.689 1.00 . A A . 887 LEU N 1 1
16 20283 1 1 5 LEU O O 3.973 7.172 4.917 1.00 . A A . 887 LEU O 1 1
16 20284 1 1 6 LEU C C 5.463 8.600 7.885 1.00 . A A . 888 LEU C 1 1
16 20285 1 1 6 LEU CA C 5.947 8.365 6.458 1.00 . A A . 888 LEU CA 1 1
16 20286 1 1 6 LEU CB C 7.394 8.858 6.304 1.00 . A A . 888 LEU CB 1 1
16 20287 1 1 6 LEU CD1 C 7.578 8.838 3.783 1.00 . A A . 888 LEU CD1 1 1
16 20288 1 1 6 LEU CD2 C 9.637 8.711 5.186 1.00 . A A . 888 LEU CD2 1 1
16 20289 1 1 6 LEU CG C 8.168 8.325 5.087 1.00 . A A . 888 LEU CG 1 1
16 20290 1 1 6 LEU H H 5.172 10.012 5.375 1.00 . A A . 888 LEU H 1 1
16 20291 1 1 6 LEU HA H 5.909 7.305 6.245 1.00 . A A . 888 LEU HA 1 1
16 20292 1 1 6 LEU HB2 H 7.375 9.937 6.239 1.00 . A A . 888 LEU HB2 1 1
16 20293 1 1 6 LEU HB3 H 7.938 8.582 7.194 1.00 . A A . 888 LEU HB3 1 1
16 20294 1 1 6 LEU HD11 H 6.553 8.508 3.698 1.00 . A A . 888 LEU HD11 1 1
16 20295 1 1 6 LEU HD12 H 8.151 8.452 2.953 1.00 . A A . 888 LEU HD12 1 1
16 20296 1 1 6 LEU HD13 H 7.611 9.917 3.774 1.00 . A A . 888 LEU HD13 1 1
16 20297 1 1 6 LEU HD21 H 10.170 8.318 4.333 1.00 . A A . 888 LEU HD21 1 1
16 20298 1 1 6 LEU HD22 H 10.057 8.302 6.093 1.00 . A A . 888 LEU HD22 1 1
16 20299 1 1 6 LEU HD23 H 9.725 9.788 5.201 1.00 . A A . 888 LEU HD23 1 1
16 20300 1 1 6 LEU HG H 8.108 7.246 5.075 1.00 . A A . 888 LEU HG 1 1
16 20301 1 1 6 LEU N N 5.062 9.042 5.521 1.00 . A A . 888 LEU N 1 1
16 20302 1 1 6 LEU O O 4.895 9.654 8.181 1.00 . A A . 888 LEU O 1 1
16 20303 1 1 7 LYS C C 3.711 7.729 10.250 1.00 . A A . 889 LYS C 1 1
16 20304 1 1 7 LYS CA C 5.234 7.674 10.153 1.00 . A A . 889 LYS CA 1 1
16 20305 1 1 7 LYS CB C 5.828 8.882 10.887 1.00 . A A . 889 LYS CB 1 1
16 20306 1 1 7 LYS CD C 8.297 8.492 10.546 1.00 . A A . 889 LYS CD 1 1
16 20307 1 1 7 LYS CE C 9.637 8.362 11.249 1.00 . A A . 889 LYS CE 1 1
16 20308 1 1 7 LYS CG C 7.168 8.619 11.550 1.00 . A A . 889 LYS CG 1 1
16 20309 1 1 7 LYS H H 6.179 6.817 8.453 1.00 . A A . 889 LYS H 1 1
16 20310 1 1 7 LYS HA H 5.574 6.773 10.640 1.00 . A A . 889 LYS HA 1 1
16 20311 1 1 7 LYS HB2 H 5.959 9.686 10.178 1.00 . A A . 889 LYS HB2 1 1
16 20312 1 1 7 LYS HB3 H 5.132 9.201 11.649 1.00 . A A . 889 LYS HB3 1 1
16 20313 1 1 7 LYS HD2 H 8.130 7.615 9.938 1.00 . A A . 889 LYS HD2 1 1
16 20314 1 1 7 LYS HD3 H 8.311 9.372 9.920 1.00 . A A . 889 LYS HD3 1 1
16 20315 1 1 7 LYS HE2 H 9.644 7.446 11.821 1.00 . A A . 889 LYS HE2 1 1
16 20316 1 1 7 LYS HE3 H 10.419 8.328 10.506 1.00 . A A . 889 LYS HE3 1 1
16 20317 1 1 7 LYS HG2 H 7.391 9.436 12.219 1.00 . A A . 889 LYS HG2 1 1
16 20318 1 1 7 LYS HG3 H 7.099 7.700 12.117 1.00 . A A . 889 LYS HG3 1 1
16 20319 1 1 7 LYS HZ1 H 10.820 9.403 12.625 1.00 . A A . 889 LYS HZ1 1 1
16 20320 1 1 7 LYS HZ2 H 9.155 9.551 12.903 1.00 . A A . 889 LYS HZ2 1 1
16 20321 1 1 7 LYS HZ3 H 9.880 10.406 11.630 1.00 . A A . 889 LYS HZ3 1 1
16 20322 1 1 7 LYS N N 5.687 7.616 8.757 1.00 . A A . 889 LYS N 1 1
16 20323 1 1 7 LYS NZ N 9.891 9.507 12.164 1.00 . A A . 889 LYS NZ 1 1
16 20324 1 1 7 LYS O O 3.167 8.218 11.243 1.00 . A A . 889 LYS O 1 1
16 20325 1 1 8 SER C C 0.961 5.900 9.516 1.00 . A A . 890 SER C 1 1
16 20326 1 1 8 SER CA C 1.571 7.270 9.239 1.00 . A A . 890 SER CA 1 1
16 20327 1 1 8 SER CB C 1.067 7.809 7.898 1.00 . A A . 890 SER CB 1 1
16 20328 1 1 8 SER H H 3.497 6.793 8.490 1.00 . A A . 890 SER H 1 1
16 20329 1 1 8 SER HA H 1.265 7.945 10.022 1.00 . A A . 890 SER HA 1 1
16 20330 1 1 8 SER HB2 H -0.013 7.775 7.884 1.00 . A A . 890 SER HB2 1 1
16 20331 1 1 8 SER HB3 H 1.397 8.832 7.777 1.00 . A A . 890 SER HB3 1 1
16 20332 1 1 8 SER HG H 2.099 6.312 7.159 1.00 . A A . 890 SER HG 1 1
16 20333 1 1 8 SER N N 3.022 7.217 9.241 1.00 . A A . 890 SER N 1 1
16 20334 1 1 8 SER O O 1.455 4.870 9.048 1.00 . A A . 890 SER O 1 1
16 20335 1 1 8 SER OG O 1.566 7.039 6.816 1.00 . A A . 890 SER OG 1 1
16 20336 1 1 9 VAL C C -2.347 4.972 10.216 1.00 . A A . 891 VAL C 1 1
16 20337 1 1 9 VAL CA C -0.889 4.710 10.570 1.00 . A A . 891 VAL CA 1 1
16 20338 1 1 9 VAL CB C -0.778 4.324 12.066 1.00 . A A . 891 VAL CB 1 1
16 20339 1 1 9 VAL CG1 C -1.556 3.051 12.362 1.00 . A A . 891 VAL CG1 1 1
16 20340 1 1 9 VAL CG2 C 0.680 4.167 12.475 1.00 . A A . 891 VAL CG2 1 1
16 20341 1 1 9 VAL H H -0.414 6.763 10.670 1.00 . A A . 891 VAL H 1 1
16 20342 1 1 9 VAL HA H -0.510 3.898 9.967 1.00 . A A . 891 VAL HA 1 1
16 20343 1 1 9 VAL HB H -1.208 5.122 12.654 1.00 . A A . 891 VAL HB 1 1
16 20344 1 1 9 VAL HG11 H -2.601 3.206 12.139 1.00 . A A . 891 VAL HG11 1 1
16 20345 1 1 9 VAL HG12 H -1.445 2.797 13.405 1.00 . A A . 891 VAL HG12 1 1
16 20346 1 1 9 VAL HG13 H -1.173 2.246 11.752 1.00 . A A . 891 VAL HG13 1 1
16 20347 1 1 9 VAL HG21 H 0.736 3.912 13.523 1.00 . A A . 891 VAL HG21 1 1
16 20348 1 1 9 VAL HG22 H 1.203 5.095 12.301 1.00 . A A . 891 VAL HG22 1 1
16 20349 1 1 9 VAL HG23 H 1.135 3.382 11.889 1.00 . A A . 891 VAL HG23 1 1
16 20350 1 1 9 VAL N N -0.119 5.908 10.279 1.00 . A A . 891 VAL N 1 1
16 20351 1 1 9 VAL O O -2.851 6.062 10.461 1.00 . A A . 891 VAL O 1 1
16 20352 1 1 10 PHE C C -5.343 3.428 10.188 1.00 . A A . 892 PHE C 1 1
16 20353 1 1 10 PHE CA C -4.413 4.185 9.247 1.00 . A A . 892 PHE CA 1 1
16 20354 1 1 10 PHE CB C -4.643 3.759 7.786 1.00 . A A . 892 PHE CB 1 1
16 20355 1 1 10 PHE CD1 C -2.978 2.003 7.103 1.00 . A A . 892 PHE CD1 1 1
16 20356 1 1 10 PHE CD2 C -5.217 1.320 7.559 1.00 . A A . 892 PHE CD2 1 1
16 20357 1 1 10 PHE CE1 C -2.634 0.695 6.816 1.00 . A A . 892 PHE CE1 1 1
16 20358 1 1 10 PHE CE2 C -4.878 0.012 7.274 1.00 . A A . 892 PHE CE2 1 1
16 20359 1 1 10 PHE CG C -4.272 2.332 7.478 1.00 . A A . 892 PHE CG 1 1
16 20360 1 1 10 PHE CZ C -3.586 -0.301 6.902 1.00 . A A . 892 PHE CZ 1 1
16 20361 1 1 10 PHE H H -2.591 3.128 9.485 1.00 . A A . 892 PHE H 1 1
16 20362 1 1 10 PHE HA H -4.629 5.241 9.335 1.00 . A A . 892 PHE HA 1 1
16 20363 1 1 10 PHE HB2 H -5.687 3.884 7.546 1.00 . A A . 892 PHE HB2 1 1
16 20364 1 1 10 PHE HB3 H -4.057 4.399 7.141 1.00 . A A . 892 PHE HB3 1 1
16 20365 1 1 10 PHE HD1 H -2.231 2.781 7.037 1.00 . A A . 892 PHE HD1 1 1
16 20366 1 1 10 PHE HD2 H -6.229 1.563 7.851 1.00 . A A . 892 PHE HD2 1 1
16 20367 1 1 10 PHE HE1 H -1.622 0.453 6.525 1.00 . A A . 892 PHE HE1 1 1
16 20368 1 1 10 PHE HE2 H -5.624 -0.766 7.342 1.00 . A A . 892 PHE HE2 1 1
16 20369 1 1 10 PHE HZ H -3.322 -1.323 6.678 1.00 . A A . 892 PHE HZ 1 1
16 20370 1 1 10 PHE N N -3.024 3.996 9.637 1.00 . A A . 892 PHE N 1 1
16 20371 1 1 10 PHE O O -5.128 2.251 10.480 1.00 . A A . 892 PHE O 1 1
16 20372 1 1 11 VAL C C -8.583 3.143 10.706 1.00 . A A . 893 VAL C 1 1
16 20373 1 1 11 VAL CA C -7.347 3.466 11.532 1.00 . A A . 893 VAL CA 1 1
16 20374 1 1 11 VAL CB C -7.744 4.361 12.727 1.00 . A A . 893 VAL CB 1 1
16 20375 1 1 11 VAL CG1 C -8.719 3.637 13.644 1.00 . A A . 893 VAL CG1 1 1
16 20376 1 1 11 VAL CG2 C -6.508 4.809 13.494 1.00 . A A . 893 VAL CG2 1 1
16 20377 1 1 11 VAL H H -6.463 5.064 10.461 1.00 . A A . 893 VAL H 1 1
16 20378 1 1 11 VAL HA H -6.922 2.547 11.912 1.00 . A A . 893 VAL HA 1 1
16 20379 1 1 11 VAL HB H -8.238 5.241 12.341 1.00 . A A . 893 VAL HB 1 1
16 20380 1 1 11 VAL HG11 H -8.260 2.733 14.016 1.00 . A A . 893 VAL HG11 1 1
16 20381 1 1 11 VAL HG12 H -9.612 3.386 13.091 1.00 . A A . 893 VAL HG12 1 1
16 20382 1 1 11 VAL HG13 H -8.979 4.278 14.474 1.00 . A A . 893 VAL HG13 1 1
16 20383 1 1 11 VAL HG21 H -5.978 3.942 13.861 1.00 . A A . 893 VAL HG21 1 1
16 20384 1 1 11 VAL HG22 H -6.806 5.429 14.327 1.00 . A A . 893 VAL HG22 1 1
16 20385 1 1 11 VAL HG23 H -5.863 5.374 12.837 1.00 . A A . 893 VAL HG23 1 1
16 20386 1 1 11 VAL N N -6.363 4.111 10.686 1.00 . A A . 893 VAL N 1 1
16 20387 1 1 11 VAL O O -9.246 4.058 10.184 1.00 . A A . 893 VAL O 1 1
16 20388 1 1 12 LYS C C -10.053 1.868 8.405 1.00 . A A . 894 LYS C 1 1
16 20389 1 1 12 LYS CA C -9.973 1.266 9.813 1.00 . A A . 894 LYS CA 1 1
16 20390 1 1 12 LYS CB C -11.313 1.425 10.538 1.00 . A A . 894 LYS CB 1 1
16 20391 1 1 12 LYS CD C -10.769 -0.617 11.950 1.00 . A A . 894 LYS CD 1 1
16 20392 1 1 12 LYS CE C -11.485 -1.560 10.991 1.00 . A A . 894 LYS CE 1 1
16 20393 1 1 12 LYS CG C -11.349 0.796 11.931 1.00 . A A . 894 LYS CG 1 1
16 20394 1 1 12 LYS H H -8.300 1.203 11.116 1.00 . A A . 894 LYS H 1 1
16 20395 1 1 12 LYS HA H -9.771 0.210 9.709 1.00 . A A . 894 LYS HA 1 1
16 20396 1 1 12 LYS HB2 H -11.529 2.478 10.642 1.00 . A A . 894 LYS HB2 1 1
16 20397 1 1 12 LYS HB3 H -12.087 0.967 9.940 1.00 . A A . 894 LYS HB3 1 1
16 20398 1 1 12 LYS HD2 H -9.728 -0.566 11.669 1.00 . A A . 894 LYS HD2 1 1
16 20399 1 1 12 LYS HD3 H -10.849 -1.010 12.954 1.00 . A A . 894 LYS HD3 1 1
16 20400 1 1 12 LYS HE2 H -11.401 -1.163 9.991 1.00 . A A . 894 LYS HE2 1 1
16 20401 1 1 12 LYS HE3 H -11.001 -2.527 11.034 1.00 . A A . 894 LYS HE3 1 1
16 20402 1 1 12 LYS HG2 H -10.775 1.412 12.607 1.00 . A A . 894 LYS HG2 1 1
16 20403 1 1 12 LYS HG3 H -12.376 0.756 12.268 1.00 . A A . 894 LYS HG3 1 1
16 20404 1 1 12 LYS HZ1 H -13.429 -0.820 11.187 1.00 . A A . 894 LYS HZ1 1 1
16 20405 1 1 12 LYS HZ2 H -13.038 -2.029 12.311 1.00 . A A . 894 LYS HZ2 1 1
16 20406 1 1 12 LYS HZ3 H -13.354 -2.440 10.692 1.00 . A A . 894 LYS HZ3 1 1
16 20407 1 1 12 LYS N N -8.872 1.833 10.614 1.00 . A A . 894 LYS N 1 1
16 20408 1 1 12 LYS NZ N -12.924 -1.723 11.320 1.00 . A A . 894 LYS NZ 1 1
16 20409 1 1 12 LYS O O -11.080 1.760 7.727 1.00 . A A . 894 LYS O 1 1
16 20410 1 1 13 ASN C C -9.957 4.311 6.674 1.00 . A A . 895 ASN C 1 1
16 20411 1 1 13 ASN CA C -8.891 3.216 6.708 1.00 . A A . 895 ASN CA 1 1
16 20412 1 1 13 ASN CB C -9.054 2.244 5.534 1.00 . A A . 895 ASN CB 1 1
16 20413 1 1 13 ASN CG C -8.402 2.745 4.259 1.00 . A A . 895 ASN CG 1 1
16 20414 1 1 13 ASN H H -8.164 2.479 8.544 1.00 . A A . 895 ASN H 1 1
16 20415 1 1 13 ASN HA H -7.918 3.684 6.646 1.00 . A A . 895 ASN HA 1 1
16 20416 1 1 13 ASN HB2 H -8.605 1.298 5.795 1.00 . A A . 895 ASN HB2 1 1
16 20417 1 1 13 ASN HB3 H -10.108 2.097 5.343 1.00 . A A . 895 ASN HB3 1 1
16 20418 1 1 13 ASN HD21 H -10.112 3.569 3.671 1.00 . A A . 895 ASN HD21 1 1
16 20419 1 1 13 ASN HD22 H -8.773 3.734 2.584 1.00 . A A . 895 ASN HD22 1 1
16 20420 1 1 13 ASN N N -8.962 2.502 7.980 1.00 . A A . 895 ASN N 1 1
16 20421 1 1 13 ASN ND2 N -9.168 3.421 3.423 1.00 . A A . 895 ASN ND2 1 1
16 20422 1 1 13 ASN O O -10.389 4.759 5.612 1.00 . A A . 895 ASN O 1 1
16 20423 1 1 13 ASN OD1 O -7.213 2.519 4.026 1.00 . A A . 895 ASN OD1 1 1
16 20424 1 1 14 VAL C C -10.526 7.109 8.351 1.00 . A A . 896 VAL C 1 1
16 20425 1 1 14 VAL CA C -11.298 5.858 7.981 1.00 . A A . 896 VAL CA 1 1
16 20426 1 1 14 VAL CB C -12.379 5.585 9.057 1.00 . A A . 896 VAL CB 1 1
16 20427 1 1 14 VAL CG1 C -13.377 6.730 9.131 1.00 . A A . 896 VAL CG1 1 1
16 20428 1 1 14 VAL CG2 C -13.098 4.272 8.785 1.00 . A A . 896 VAL CG2 1 1
16 20429 1 1 14 VAL H H -10.015 4.327 8.674 1.00 . A A . 896 VAL H 1 1
16 20430 1 1 14 VAL HA H -11.782 6.004 7.024 1.00 . A A . 896 VAL HA 1 1
16 20431 1 1 14 VAL HB H -11.887 5.507 10.015 1.00 . A A . 896 VAL HB 1 1
16 20432 1 1 14 VAL HG11 H -12.860 7.643 9.391 1.00 . A A . 896 VAL HG11 1 1
16 20433 1 1 14 VAL HG12 H -14.122 6.512 9.883 1.00 . A A . 896 VAL HG12 1 1
16 20434 1 1 14 VAL HG13 H -13.859 6.850 8.172 1.00 . A A . 896 VAL HG13 1 1
16 20435 1 1 14 VAL HG21 H -13.531 4.298 7.797 1.00 . A A . 896 VAL HG21 1 1
16 20436 1 1 14 VAL HG22 H -13.880 4.131 9.516 1.00 . A A . 896 VAL HG22 1 1
16 20437 1 1 14 VAL HG23 H -12.393 3.456 8.850 1.00 . A A . 896 VAL HG23 1 1
16 20438 1 1 14 VAL N N -10.363 4.754 7.858 1.00 . A A . 896 VAL N 1 1
16 20439 1 1 14 VAL O O -10.898 8.228 7.990 1.00 . A A . 896 VAL O 1 1
16 20440 1 1 15 GLY C C -7.086 7.580 9.221 1.00 . A A . 897 GLY C 1 1
16 20441 1 1 15 GLY CA C -8.530 8.000 9.340 1.00 . A A . 897 GLY CA 1 1
16 20442 1 1 15 GLY H H -9.226 5.996 9.404 1.00 . A A . 897 GLY H 1 1
16 20443 1 1 15 GLY HA2 H -8.725 8.797 8.634 1.00 . A A . 897 GLY HA2 1 1
16 20444 1 1 15 GLY HA3 H -8.709 8.363 10.340 1.00 . A A . 897 GLY HA3 1 1
16 20445 1 1 15 GLY N N -9.428 6.903 9.066 1.00 . A A . 897 GLY N 1 1
16 20446 1 1 15 GLY O O -6.772 6.393 9.322 1.00 . A A . 897 GLY O 1 1
16 20447 1 1 16 TRP C C -4.104 9.214 9.961 1.00 . A A . 898 TRP C 1 1
16 20448 1 1 16 TRP CA C -4.792 8.289 8.972 1.00 . A A . 898 TRP CA 1 1
16 20449 1 1 16 TRP CB C -4.211 8.409 7.545 1.00 . A A . 898 TRP CB 1 1
16 20450 1 1 16 TRP CD1 C -6.085 9.720 6.353 1.00 . A A . 898 TRP CD1 1 1
16 20451 1 1 16 TRP CD2 C -4.034 10.555 6.034 1.00 . A A . 898 TRP CD2 1 1
16 20452 1 1 16 TRP CE2 C -4.961 11.356 5.336 1.00 . A A . 898 TRP CE2 1 1
16 20453 1 1 16 TRP CE3 C -2.680 10.890 5.976 1.00 . A A . 898 TRP CE3 1 1
16 20454 1 1 16 TRP CG C -4.776 9.522 6.696 1.00 . A A . 898 TRP CG 1 1
16 20455 1 1 16 TRP CH2 C -3.241 12.764 4.546 1.00 . A A . 898 TRP CH2 1 1
16 20456 1 1 16 TRP CZ2 C -4.572 12.462 4.584 1.00 . A A . 898 TRP CZ2 1 1
16 20457 1 1 16 TRP CZ3 C -2.297 11.988 5.230 1.00 . A A . 898 TRP CZ3 1 1
16 20458 1 1 16 TRP H H -6.533 9.464 8.865 1.00 . A A . 898 TRP H 1 1
16 20459 1 1 16 TRP HA H -4.648 7.272 9.315 1.00 . A A . 898 TRP HA 1 1
16 20460 1 1 16 TRP HB2 H -3.146 8.568 7.619 1.00 . A A . 898 TRP HB2 1 1
16 20461 1 1 16 TRP HB3 H -4.385 7.477 7.023 1.00 . A A . 898 TRP HB3 1 1
16 20462 1 1 16 TRP HD1 H -6.901 9.097 6.689 1.00 . A A . 898 TRP HD1 1 1
16 20463 1 1 16 TRP HE1 H -7.044 11.178 5.186 1.00 . A A . 898 TRP HE1 1 1
16 20464 1 1 16 TRP HE3 H -1.938 10.305 6.498 1.00 . A A . 898 TRP HE3 1 1
16 20465 1 1 16 TRP HH2 H -2.896 13.612 3.974 1.00 . A A . 898 TRP HH2 1 1
16 20466 1 1 16 TRP HZ2 H -5.287 13.072 4.051 1.00 . A A . 898 TRP HZ2 1 1
16 20467 1 1 16 TRP HZ3 H -1.252 12.259 5.172 1.00 . A A . 898 TRP HZ3 1 1
16 20468 1 1 16 TRP N N -6.213 8.541 8.995 1.00 . A A . 898 TRP N 1 1
16 20469 1 1 16 TRP NE1 N -6.204 10.826 5.548 1.00 . A A . 898 TRP NE1 1 1
16 20470 1 1 16 TRP O O -4.438 10.393 10.053 1.00 . A A . 898 TRP O 1 1
16 20471 1 1 17 ALA C C -1.004 9.408 11.585 1.00 . A A . 899 ALA C 1 1
16 20472 1 1 17 ALA CA C -2.511 9.424 11.763 1.00 . A A . 899 ALA CA 1 1
16 20473 1 1 17 ALA CB C -2.885 8.857 13.124 1.00 . A A . 899 ALA CB 1 1
16 20474 1 1 17 ALA H H -2.919 7.730 10.569 1.00 . A A . 899 ALA H 1 1
16 20475 1 1 17 ALA HA H -2.862 10.444 11.714 1.00 . A A . 899 ALA HA 1 1
16 20476 1 1 17 ALA HB1 H -2.533 7.838 13.197 1.00 . A A . 899 ALA HB1 1 1
16 20477 1 1 17 ALA HB2 H -3.959 8.876 13.239 1.00 . A A . 899 ALA HB2 1 1
16 20478 1 1 17 ALA HB3 H -2.427 9.451 13.903 1.00 . A A . 899 ALA HB3 1 1
16 20479 1 1 17 ALA N N -3.170 8.671 10.716 1.00 . A A . 899 ALA N 1 1
16 20480 1 1 17 ALA O O -0.406 8.359 11.367 1.00 . A A . 899 ALA O 1 1
16 20481 1 1 18 THR C C 1.613 10.976 12.991 1.00 . A A . 900 THR C 1 1
16 20482 1 1 18 THR CA C 1.041 10.706 11.599 1.00 . A A . 900 THR CA 1 1
16 20483 1 1 18 THR CB C 1.445 11.848 10.646 1.00 . A A . 900 THR CB 1 1
16 20484 1 1 18 THR CG2 C 2.942 11.825 10.374 1.00 . A A . 900 THR CG2 1 1
16 20485 1 1 18 THR H H -0.954 11.385 11.794 1.00 . A A . 900 THR H 1 1
16 20486 1 1 18 THR HA H 1.446 9.779 11.222 1.00 . A A . 900 THR HA 1 1
16 20487 1 1 18 THR HB H 1.194 12.792 11.110 1.00 . A A . 900 THR HB 1 1
16 20488 1 1 18 THR HG1 H -0.088 11.241 9.555 1.00 . A A . 900 THR HG1 1 1
16 20489 1 1 18 THR HG21 H 3.478 11.953 11.302 1.00 . A A . 900 THR HG21 1 1
16 20490 1 1 18 THR HG22 H 3.196 12.627 9.696 1.00 . A A . 900 THR HG22 1 1
16 20491 1 1 18 THR HG23 H 3.212 10.878 9.930 1.00 . A A . 900 THR HG23 1 1
16 20492 1 1 18 THR N N -0.403 10.578 11.672 1.00 . A A . 900 THR N 1 1
16 20493 1 1 18 THR O O 1.186 11.909 13.674 1.00 . A A . 900 THR O 1 1
16 20494 1 1 18 THR OG1 O 0.731 11.727 9.405 1.00 . A A . 900 THR OG1 1 1
16 20495 1 1 19 GLN C C 4.325 11.300 14.661 1.00 . A A . 901 GLN C 1 1
16 20496 1 1 19 GLN CA C 3.172 10.304 14.725 1.00 . A A . 901 GLN CA 1 1
16 20497 1 1 19 GLN CB C 3.668 8.955 15.254 1.00 . A A . 901 GLN CB 1 1
16 20498 1 1 19 GLN CD C 4.640 7.674 17.202 1.00 . A A . 901 GLN CD 1 1
16 20499 1 1 19 GLN CG C 4.167 9.017 16.688 1.00 . A A . 901 GLN CG 1 1
16 20500 1 1 19 GLN H H 2.867 9.429 12.821 1.00 . A A . 901 GLN H 1 1
16 20501 1 1 19 GLN HA H 2.419 10.690 15.397 1.00 . A A . 901 GLN HA 1 1
16 20502 1 1 19 GLN HB2 H 2.860 8.239 15.207 1.00 . A A . 901 GLN HB2 1 1
16 20503 1 1 19 GLN HB3 H 4.479 8.612 14.629 1.00 . A A . 901 GLN HB3 1 1
16 20504 1 1 19 GLN HE21 H 4.072 8.159 19.048 1.00 . A A . 901 GLN HE21 1 1
16 20505 1 1 19 GLN HE22 H 4.782 6.591 18.855 1.00 . A A . 901 GLN HE22 1 1
16 20506 1 1 19 GLN HG2 H 4.989 9.714 16.739 1.00 . A A . 901 GLN HG2 1 1
16 20507 1 1 19 GLN HG3 H 3.363 9.363 17.321 1.00 . A A . 901 GLN HG3 1 1
16 20508 1 1 19 GLN N N 2.562 10.152 13.412 1.00 . A A . 901 GLN N 1 1
16 20509 1 1 19 GLN NE2 N 4.482 7.449 18.496 1.00 . A A . 901 GLN NE2 1 1
16 20510 1 1 19 GLN O O 5.322 11.071 13.973 1.00 . A A . 901 GLN O 1 1
16 20511 1 1 19 GLN OE1 O 5.134 6.839 16.441 1.00 . A A . 901 GLN OE1 1 1
16 20512 1 1 20 LEU C C 6.308 13.152 16.338 1.00 . A A . 902 LEU C 1 1
16 20513 1 1 20 LEU CA C 5.166 13.470 15.381 1.00 . A A . 902 LEU CA 1 1
16 20514 1 1 20 LEU CB C 4.499 14.792 15.767 1.00 . A A . 902 LEU CB 1 1
16 20515 1 1 20 LEU CD1 C 2.685 16.480 15.380 1.00 . A A . 902 LEU CD1 1 1
16 20516 1 1 20 LEU CD2 C 3.860 15.433 13.439 1.00 . A A . 902 LEU CD2 1 1
16 20517 1 1 20 LEU CG C 3.350 15.219 14.854 1.00 . A A . 902 LEU CG 1 1
16 20518 1 1 20 LEU H H 3.371 12.501 15.940 1.00 . A A . 902 LEU H 1 1
16 20519 1 1 20 LEU HA H 5.563 13.555 14.381 1.00 . A A . 902 LEU HA 1 1
16 20520 1 1 20 LEU HB2 H 4.118 14.700 16.774 1.00 . A A . 902 LEU HB2 1 1
16 20521 1 1 20 LEU HB3 H 5.250 15.567 15.750 1.00 . A A . 902 LEU HB3 1 1
16 20522 1 1 20 LEU HD11 H 1.902 16.783 14.702 1.00 . A A . 902 LEU HD11 1 1
16 20523 1 1 20 LEU HD12 H 3.420 17.266 15.459 1.00 . A A . 902 LEU HD12 1 1
16 20524 1 1 20 LEU HD13 H 2.261 16.283 16.355 1.00 . A A . 902 LEU HD13 1 1
16 20525 1 1 20 LEU HD21 H 4.651 16.168 13.451 1.00 . A A . 902 LEU HD21 1 1
16 20526 1 1 20 LEU HD22 H 3.053 15.782 12.813 1.00 . A A . 902 LEU HD22 1 1
16 20527 1 1 20 LEU HD23 H 4.243 14.500 13.050 1.00 . A A . 902 LEU HD23 1 1
16 20528 1 1 20 LEU HG H 2.607 14.436 14.828 1.00 . A A . 902 LEU HG 1 1
16 20529 1 1 20 LEU N N 4.176 12.402 15.381 1.00 . A A . 902 LEU N 1 1
16 20530 1 1 20 LEU O O 6.145 12.367 17.274 1.00 . A A . 902 LEU O 1 1
16 20531 1 1 21 THR C C 8.508 13.915 18.348 1.00 . A A . 903 THR C 1 1
16 20532 1 1 21 THR CA C 8.656 13.500 16.882 1.00 . A A . 903 THR CA 1 1
16 20533 1 1 21 THR CB C 9.862 14.238 16.276 1.00 . A A . 903 THR CB 1 1
16 20534 1 1 21 THR CG2 C 11.162 13.646 16.788 1.00 . A A . 903 THR CG2 1 1
16 20535 1 1 21 THR H H 7.489 14.468 15.413 1.00 . A A . 903 THR H 1 1
16 20536 1 1 21 THR HA H 8.847 12.438 16.831 1.00 . A A . 903 THR HA 1 1
16 20537 1 1 21 THR HB H 9.816 15.278 16.565 1.00 . A A . 903 THR HB 1 1
16 20538 1 1 21 THR HG1 H 9.907 15.030 14.463 1.00 . A A . 903 THR HG1 1 1
16 20539 1 1 21 THR HG21 H 11.176 13.684 17.868 1.00 . A A . 903 THR HG21 1 1
16 20540 1 1 21 THR HG22 H 11.994 14.212 16.396 1.00 . A A . 903 THR HG22 1 1
16 20541 1 1 21 THR HG23 H 11.240 12.620 16.462 1.00 . A A . 903 THR HG23 1 1
16 20542 1 1 21 THR N N 7.451 13.787 16.116 1.00 . A A . 903 THR N 1 1
16 20543 1 1 21 THR O O 9.202 13.398 19.225 1.00 . A A . 903 THR O 1 1
16 20544 1 1 21 THR OG1 O 9.824 14.144 14.845 1.00 . A A . 903 THR OG1 1 1
16 20545 1 1 22 SER C C 6.425 14.364 20.725 1.00 . A A . 904 SER C 1 1
16 20546 1 1 22 SER CA C 7.357 15.314 19.966 1.00 . A A . 904 SER CA 1 1
16 20547 1 1 22 SER CB C 6.769 16.730 19.926 1.00 . A A . 904 SER CB 1 1
16 20548 1 1 22 SER H H 7.063 15.212 17.870 1.00 . A A . 904 SER H 1 1
16 20549 1 1 22 SER HA H 8.311 15.343 20.473 1.00 . A A . 904 SER HA 1 1
16 20550 1 1 22 SER HB2 H 7.305 17.320 19.198 1.00 . A A . 904 SER HB2 1 1
16 20551 1 1 22 SER HB3 H 5.727 16.675 19.645 1.00 . A A . 904 SER HB3 1 1
16 20552 1 1 22 SER HG H 7.619 17.983 21.183 1.00 . A A . 904 SER HG 1 1
16 20553 1 1 22 SER N N 7.587 14.832 18.611 1.00 . A A . 904 SER N 1 1
16 20554 1 1 22 SER O O 6.097 14.594 21.889 1.00 . A A . 904 SER O 1 1
16 20555 1 1 22 SER OG O 6.865 17.369 21.190 1.00 . A A . 904 SER OG 1 1
16 20556 1 1 23 GLY C C 3.698 12.579 20.539 1.00 . A A . 905 GLY C 1 1
16 20557 1 1 23 GLY CA C 5.173 12.295 20.708 1.00 . A A . 905 GLY CA 1 1
16 20558 1 1 23 GLY H H 6.262 13.177 19.116 1.00 . A A . 905 GLY H 1 1
16 20559 1 1 23 GLY HA2 H 5.396 11.327 20.284 1.00 . A A . 905 GLY HA2 1 1
16 20560 1 1 23 GLY HA3 H 5.406 12.278 21.762 1.00 . A A . 905 GLY HA3 1 1
16 20561 1 1 23 GLY N N 6.005 13.293 20.060 1.00 . A A . 905 GLY N 1 1
16 20562 1 1 23 GLY O O 2.850 11.884 21.104 1.00 . A A . 905 GLY O 1 1
16 20563 1 1 24 ALA C C 1.554 13.225 18.223 1.00 . A A . 906 ALA C 1 1
16 20564 1 1 24 ALA CA C 2.018 13.957 19.471 1.00 . A A . 906 ALA CA 1 1
16 20565 1 1 24 ALA CB C 1.881 15.462 19.290 1.00 . A A . 906 ALA CB 1 1
16 20566 1 1 24 ALA H H 4.115 14.128 19.363 1.00 . A A . 906 ALA H 1 1
16 20567 1 1 24 ALA HA H 1.406 13.654 20.309 1.00 . A A . 906 ALA HA 1 1
16 20568 1 1 24 ALA HB1 H 2.480 15.778 18.449 1.00 . A A . 906 ALA HB1 1 1
16 20569 1 1 24 ALA HB2 H 2.218 15.966 20.183 1.00 . A A . 906 ALA HB2 1 1
16 20570 1 1 24 ALA HB3 H 0.845 15.708 19.107 1.00 . A A . 906 ALA HB3 1 1
16 20571 1 1 24 ALA N N 3.394 13.605 19.763 1.00 . A A . 906 ALA N 1 1
16 20572 1 1 24 ALA O O 2.313 13.076 17.267 1.00 . A A . 906 ALA O 1 1
16 20573 1 1 25 VAL C C -1.204 12.948 16.345 1.00 . A A . 907 VAL C 1 1
16 20574 1 1 25 VAL CA C -0.220 12.054 17.084 1.00 . A A . 907 VAL CA 1 1
16 20575 1 1 25 VAL CB C -0.925 10.745 17.500 1.00 . A A . 907 VAL CB 1 1
16 20576 1 1 25 VAL CG1 C -1.358 9.957 16.273 1.00 . A A . 907 VAL CG1 1 1
16 20577 1 1 25 VAL CG2 C -0.018 9.904 18.386 1.00 . A A . 907 VAL CG2 1 1
16 20578 1 1 25 VAL H H -0.253 12.920 19.011 1.00 . A A . 907 VAL H 1 1
16 20579 1 1 25 VAL HA H 0.598 11.807 16.423 1.00 . A A . 907 VAL HA 1 1
16 20580 1 1 25 VAL HB H -1.811 10.999 18.066 1.00 . A A . 907 VAL HB 1 1
16 20581 1 1 25 VAL HG11 H -1.848 9.046 16.585 1.00 . A A . 907 VAL HG11 1 1
16 20582 1 1 25 VAL HG12 H -0.492 9.713 15.676 1.00 . A A . 907 VAL HG12 1 1
16 20583 1 1 25 VAL HG13 H -2.044 10.550 15.686 1.00 . A A . 907 VAL HG13 1 1
16 20584 1 1 25 VAL HG21 H 0.879 9.646 17.842 1.00 . A A . 907 VAL HG21 1 1
16 20585 1 1 25 VAL HG22 H -0.535 9.003 18.677 1.00 . A A . 907 VAL HG22 1 1
16 20586 1 1 25 VAL HG23 H 0.247 10.468 19.268 1.00 . A A . 907 VAL HG23 1 1
16 20587 1 1 25 VAL N N 0.320 12.762 18.228 1.00 . A A . 907 VAL N 1 1
16 20588 1 1 25 VAL O O -2.166 13.450 16.932 1.00 . A A . 907 VAL O 1 1
16 20589 1 1 26 TRP C C -2.692 13.061 13.397 1.00 . A A . 908 TRP C 1 1
16 20590 1 1 26 TRP CA C -1.825 13.976 14.249 1.00 . A A . 908 TRP CA 1 1
16 20591 1 1 26 TRP CB C -0.976 14.883 13.351 1.00 . A A . 908 TRP CB 1 1
16 20592 1 1 26 TRP CD1 C -3.008 16.272 12.611 1.00 . A A . 908 TRP CD1 1 1
16 20593 1 1 26 TRP CD2 C -1.064 17.378 12.570 1.00 . A A . 908 TRP CD2 1 1
16 20594 1 1 26 TRP CE2 C -2.084 18.250 12.148 1.00 . A A . 908 TRP CE2 1 1
16 20595 1 1 26 TRP CE3 C 0.249 17.851 12.621 1.00 . A A . 908 TRP CE3 1 1
16 20596 1 1 26 TRP CG C -1.677 16.119 12.868 1.00 . A A . 908 TRP CG 1 1
16 20597 1 1 26 TRP CH2 C -0.538 20.006 11.845 1.00 . A A . 908 TRP CH2 1 1
16 20598 1 1 26 TRP CZ2 C -1.833 19.568 11.783 1.00 . A A . 908 TRP CZ2 1 1
16 20599 1 1 26 TRP CZ3 C 0.498 19.161 12.260 1.00 . A A . 908 TRP CZ3 1 1
16 20600 1 1 26 TRP H H -0.160 12.742 14.656 1.00 . A A . 908 TRP H 1 1
16 20601 1 1 26 TRP HA H -2.450 14.575 14.894 1.00 . A A . 908 TRP HA 1 1
16 20602 1 1 26 TRP HB2 H -0.100 15.196 13.897 1.00 . A A . 908 TRP HB2 1 1
16 20603 1 1 26 TRP HB3 H -0.664 14.319 12.484 1.00 . A A . 908 TRP HB3 1 1
16 20604 1 1 26 TRP HD1 H -3.745 15.494 12.739 1.00 . A A . 908 TRP HD1 1 1
16 20605 1 1 26 TRP HE1 H -4.138 17.911 11.944 1.00 . A A . 908 TRP HE1 1 1
16 20606 1 1 26 TRP HE3 H 1.061 17.213 12.941 1.00 . A A . 908 TRP HE3 1 1
16 20607 1 1 26 TRP HH2 H -0.297 21.022 11.569 1.00 . A A . 908 TRP HH2 1 1
16 20608 1 1 26 TRP HZ2 H -2.620 20.233 11.462 1.00 . A A . 908 TRP HZ2 1 1
16 20609 1 1 26 TRP HZ3 H 1.507 19.545 12.294 1.00 . A A . 908 TRP HZ3 1 1
16 20610 1 1 26 TRP N N -0.952 13.158 15.066 1.00 . A A . 908 TRP N 1 1
16 20611 1 1 26 TRP NE1 N -3.260 17.553 12.183 1.00 . A A . 908 TRP NE1 1 1
16 20612 1 1 26 TRP O O -2.193 12.401 12.490 1.00 . A A . 908 TRP O 1 1
16 20613 1 1 27 VAL C C -5.878 12.898 12.117 1.00 . A A . 909 VAL C 1 1
16 20614 1 1 27 VAL CA C -4.877 12.129 12.967 1.00 . A A . 909 VAL CA 1 1
16 20615 1 1 27 VAL CB C -5.601 11.162 13.941 1.00 . A A . 909 VAL CB 1 1
16 20616 1 1 27 VAL CG1 C -6.269 11.917 15.083 1.00 . A A . 909 VAL CG1 1 1
16 20617 1 1 27 VAL CG2 C -6.613 10.296 13.198 1.00 . A A . 909 VAL CG2 1 1
16 20618 1 1 27 VAL H H -4.350 13.638 14.355 1.00 . A A . 909 VAL H 1 1
16 20619 1 1 27 VAL HA H -4.267 11.530 12.304 1.00 . A A . 909 VAL HA 1 1
16 20620 1 1 27 VAL HB H -4.856 10.507 14.370 1.00 . A A . 909 VAL HB 1 1
16 20621 1 1 27 VAL HG11 H -6.970 12.634 14.680 1.00 . A A . 909 VAL HG11 1 1
16 20622 1 1 27 VAL HG12 H -5.517 12.434 15.661 1.00 . A A . 909 VAL HG12 1 1
16 20623 1 1 27 VAL HG13 H -6.794 11.218 15.718 1.00 . A A . 909 VAL HG13 1 1
16 20624 1 1 27 VAL HG21 H -7.091 9.625 13.895 1.00 . A A . 909 VAL HG21 1 1
16 20625 1 1 27 VAL HG22 H -6.106 9.722 12.435 1.00 . A A . 909 VAL HG22 1 1
16 20626 1 1 27 VAL HG23 H -7.358 10.927 12.737 1.00 . A A . 909 VAL HG23 1 1
16 20627 1 1 27 VAL N N -3.984 13.033 13.670 1.00 . A A . 909 VAL N 1 1
16 20628 1 1 27 VAL O O -6.644 13.724 12.612 1.00 . A A . 909 VAL O 1 1
16 20629 1 1 28 GLN C C -7.734 12.267 9.355 1.00 . A A . 910 GLN C 1 1
16 20630 1 1 28 GLN CA C -6.724 13.279 9.881 1.00 . A A . 910 GLN CA 1 1
16 20631 1 1 28 GLN CB C -5.974 13.956 8.726 1.00 . A A . 910 GLN CB 1 1
16 20632 1 1 28 GLN CD C -3.529 13.319 9.071 1.00 . A A . 910 GLN CD 1 1
16 20633 1 1 28 GLN CG C -4.765 13.197 8.189 1.00 . A A . 910 GLN CG 1 1
16 20634 1 1 28 GLN H H -5.131 12.034 10.492 1.00 . A A . 910 GLN H 1 1
16 20635 1 1 28 GLN HA H -7.268 14.041 10.422 1.00 . A A . 910 GLN HA 1 1
16 20636 1 1 28 GLN HB2 H -6.662 14.101 7.908 1.00 . A A . 910 GLN HB2 1 1
16 20637 1 1 28 GLN HB3 H -5.634 14.923 9.065 1.00 . A A . 910 GLN HB3 1 1
16 20638 1 1 28 GLN HE21 H -4.181 15.040 9.812 1.00 . A A . 910 GLN HE21 1 1
16 20639 1 1 28 GLN HE22 H -2.664 14.487 10.421 1.00 . A A . 910 GLN HE22 1 1
16 20640 1 1 28 GLN HG2 H -5.023 12.152 8.108 1.00 . A A . 910 GLN HG2 1 1
16 20641 1 1 28 GLN HG3 H -4.525 13.580 7.207 1.00 . A A . 910 GLN HG3 1 1
16 20642 1 1 28 GLN N N -5.809 12.666 10.824 1.00 . A A . 910 GLN N 1 1
16 20643 1 1 28 GLN NE2 N -3.450 14.393 9.844 1.00 . A A . 910 GLN NE2 1 1
16 20644 1 1 28 GLN O O -7.429 11.082 9.220 1.00 . A A . 910 GLN O 1 1
16 20645 1 1 28 GLN OE1 O -2.664 12.446 9.074 1.00 . A A . 910 GLN OE1 1 1
16 20646 1 1 29 PHE C C -9.981 11.843 7.031 1.00 . A A . 911 PHE C 1 1
16 20647 1 1 29 PHE CA C -9.992 11.882 8.552 1.00 . A A . 911 PHE CA 1 1
16 20648 1 1 29 PHE CB C -11.363 12.379 9.015 1.00 . A A . 911 PHE CB 1 1
16 20649 1 1 29 PHE CD1 C -11.331 11.264 11.258 1.00 . A A . 911 PHE CD1 1 1
16 20650 1 1 29 PHE CD2 C -11.939 13.566 11.142 1.00 . A A . 911 PHE CD2 1 1
16 20651 1 1 29 PHE CE1 C -11.508 11.285 12.626 1.00 . A A . 911 PHE CE1 1 1
16 20652 1 1 29 PHE CE2 C -12.121 13.592 12.510 1.00 . A A . 911 PHE CE2 1 1
16 20653 1 1 29 PHE CG C -11.544 12.403 10.502 1.00 . A A . 911 PHE CG 1 1
16 20654 1 1 29 PHE CZ C -11.906 12.449 13.253 1.00 . A A . 911 PHE CZ 1 1
16 20655 1 1 29 PHE H H -9.109 13.701 9.179 1.00 . A A . 911 PHE H 1 1
16 20656 1 1 29 PHE HA H -9.828 10.886 8.934 1.00 . A A . 911 PHE HA 1 1
16 20657 1 1 29 PHE HB2 H -11.510 13.384 8.651 1.00 . A A . 911 PHE HB2 1 1
16 20658 1 1 29 PHE HB3 H -12.126 11.738 8.597 1.00 . A A . 911 PHE HB3 1 1
16 20659 1 1 29 PHE HD1 H -11.020 10.352 10.769 1.00 . A A . 911 PHE HD1 1 1
16 20660 1 1 29 PHE HD2 H -12.108 14.460 10.560 1.00 . A A . 911 PHE HD2 1 1
16 20661 1 1 29 PHE HE1 H -11.339 10.390 13.207 1.00 . A A . 911 PHE HE1 1 1
16 20662 1 1 29 PHE HE2 H -12.429 14.506 12.997 1.00 . A A . 911 PHE HE2 1 1
16 20663 1 1 29 PHE HZ H -12.048 12.465 14.324 1.00 . A A . 911 PHE HZ 1 1
16 20664 1 1 29 PHE N N -8.933 12.741 9.058 1.00 . A A . 911 PHE N 1 1
16 20665 1 1 29 PHE O O -9.230 12.572 6.379 1.00 . A A . 911 PHE O 1 1
16 20666 1 1 30 ASN C C -11.677 12.246 4.524 1.00 . A A . 912 ASN C 1 1
16 20667 1 1 30 ASN CA C -11.067 10.940 5.037 1.00 . A A . 912 ASN CA 1 1
16 20668 1 1 30 ASN CB C -11.995 9.765 4.693 1.00 . A A . 912 ASN CB 1 1
16 20669 1 1 30 ASN CG C -13.390 9.919 5.286 1.00 . A A . 912 ASN CG 1 1
16 20670 1 1 30 ASN H H -11.353 10.395 7.059 1.00 . A A . 912 ASN H 1 1
16 20671 1 1 30 ASN HA H -10.111 10.787 4.558 1.00 . A A . 912 ASN HA 1 1
16 20672 1 1 30 ASN HB2 H -12.087 9.693 3.620 1.00 . A A . 912 ASN HB2 1 1
16 20673 1 1 30 ASN HB3 H -11.562 8.854 5.075 1.00 . A A . 912 ASN HB3 1 1
16 20674 1 1 30 ASN HD21 H -14.182 8.903 3.772 1.00 . A A . 912 ASN HD21 1 1
16 20675 1 1 30 ASN HD22 H -15.301 9.475 4.967 1.00 . A A . 912 ASN HD22 1 1
16 20676 1 1 30 ASN N N -10.846 11.005 6.478 1.00 . A A . 912 ASN N 1 1
16 20677 1 1 30 ASN ND2 N -14.390 9.375 4.609 1.00 . A A . 912 ASN ND2 1 1
16 20678 1 1 30 ASN O O -11.649 12.529 3.326 1.00 . A A . 912 ASN O 1 1
16 20679 1 1 30 ASN OD1 O -13.567 10.519 6.347 1.00 . A A . 912 ASN OD1 1 1
16 20680 1 1 31 ASP C C -11.833 15.421 4.925 1.00 . A A . 913 ASP C 1 1
16 20681 1 1 31 ASP CA C -12.868 14.303 5.098 1.00 . A A . 913 ASP CA 1 1
16 20682 1 1 31 ASP CB C -13.867 14.661 6.213 1.00 . A A . 913 ASP CB 1 1
16 20683 1 1 31 ASP CG C -14.484 16.039 6.069 1.00 . A A . 913 ASP CG 1 1
16 20684 1 1 31 ASP H H -12.209 12.750 6.382 1.00 . A A . 913 ASP H 1 1
16 20685 1 1 31 ASP HA H -13.404 14.168 4.171 1.00 . A A . 913 ASP HA 1 1
16 20686 1 1 31 ASP HB2 H -14.666 13.935 6.209 1.00 . A A . 913 ASP HB2 1 1
16 20687 1 1 31 ASP HB3 H -13.358 14.615 7.165 1.00 . A A . 913 ASP HB3 1 1
16 20688 1 1 31 ASP N N -12.225 13.036 5.445 1.00 . A A . 913 ASP N 1 1
16 20689 1 1 31 ASP O O -12.159 16.541 4.529 1.00 . A A . 913 ASP O 1 1
16 20690 1 1 31 ASP OD1 O -15.423 16.195 5.258 1.00 . A A . 913 ASP OD1 1 1
16 20691 1 1 31 ASP OD2 O -14.044 16.971 6.775 1.00 . A A . 913 ASP OD2 1 1
16 20692 1 1 32 GLY C C -9.351 16.960 6.211 1.00 . A A . 914 GLY C 1 1
16 20693 1 1 32 GLY CA C -9.510 16.067 4.995 1.00 . A A . 914 GLY CA 1 1
16 20694 1 1 32 GLY H H -10.358 14.177 5.437 1.00 . A A . 914 GLY H 1 1
16 20695 1 1 32 GLY HA2 H -8.582 15.544 4.822 1.00 . A A . 914 GLY HA2 1 1
16 20696 1 1 32 GLY HA3 H -9.731 16.682 4.136 1.00 . A A . 914 GLY HA3 1 1
16 20697 1 1 32 GLY N N -10.573 15.092 5.158 1.00 . A A . 914 GLY N 1 1
16 20698 1 1 32 GLY O O -8.531 17.879 6.215 1.00 . A A . 914 GLY O 1 1
16 20699 1 1 33 SER C C -9.112 16.673 9.459 1.00 . A A . 915 SER C 1 1
16 20700 1 1 33 SER CA C -10.024 17.425 8.497 1.00 . A A . 915 SER CA 1 1
16 20701 1 1 33 SER CB C -11.415 17.632 9.104 1.00 . A A . 915 SER CB 1 1
16 20702 1 1 33 SER H H -10.773 15.955 7.183 1.00 . A A . 915 SER H 1 1
16 20703 1 1 33 SER HA H -9.584 18.387 8.277 1.00 . A A . 915 SER HA 1 1
16 20704 1 1 33 SER HB2 H -11.876 16.672 9.283 1.00 . A A . 915 SER HB2 1 1
16 20705 1 1 33 SER HB3 H -11.322 18.167 10.038 1.00 . A A . 915 SER HB3 1 1
16 20706 1 1 33 SER HG H -12.820 17.777 7.725 1.00 . A A . 915 SER HG 1 1
16 20707 1 1 33 SER N N -10.123 16.680 7.253 1.00 . A A . 915 SER N 1 1
16 20708 1 1 33 SER O O -9.004 15.450 9.382 1.00 . A A . 915 SER O 1 1
16 20709 1 1 33 SER OG O -12.247 18.382 8.226 1.00 . A A . 915 SER OG 1 1
16 20710 1 1 34 GLN C C -7.607 17.166 12.658 1.00 . A A . 916 GLN C 1 1
16 20711 1 1 34 GLN CA C -7.416 16.805 11.188 1.00 . A A . 916 GLN CA 1 1
16 20712 1 1 34 GLN CB C -6.049 17.318 10.721 1.00 . A A . 916 GLN CB 1 1
16 20713 1 1 34 GLN CD C -4.602 17.988 8.761 1.00 . A A . 916 GLN CD 1 1
16 20714 1 1 34 GLN CG C -5.825 17.218 9.219 1.00 . A A . 916 GLN CG 1 1
16 20715 1 1 34 GLN H H -8.688 18.346 10.477 1.00 . A A . 916 GLN H 1 1
16 20716 1 1 34 GLN HA H -7.452 15.733 11.075 1.00 . A A . 916 GLN HA 1 1
16 20717 1 1 34 GLN HB2 H -5.951 18.355 11.006 1.00 . A A . 916 GLN HB2 1 1
16 20718 1 1 34 GLN HB3 H -5.277 16.744 11.216 1.00 . A A . 916 GLN HB3 1 1
16 20719 1 1 34 GLN HE21 H -3.449 16.385 8.970 1.00 . A A . 916 GLN HE21 1 1
16 20720 1 1 34 GLN HE22 H -2.650 17.816 8.426 1.00 . A A . 916 GLN HE22 1 1
16 20721 1 1 34 GLN HG2 H -5.700 16.180 8.955 1.00 . A A . 916 GLN HG2 1 1
16 20722 1 1 34 GLN HG3 H -6.693 17.617 8.713 1.00 . A A . 916 GLN HG3 1 1
16 20723 1 1 34 GLN N N -8.460 17.394 10.359 1.00 . A A . 916 GLN N 1 1
16 20724 1 1 34 GLN NE2 N -3.455 17.328 8.714 1.00 . A A . 916 GLN NE2 1 1
16 20725 1 1 34 GLN O O -8.218 18.179 12.980 1.00 . A A . 916 GLN O 1 1
16 20726 1 1 34 GLN OE1 O -4.694 19.169 8.437 1.00 . A A . 916 GLN OE1 1 1
16 20727 1 1 35 LEU C C -5.663 16.239 15.525 1.00 . A A . 917 LEU C 1 1
16 20728 1 1 35 LEU CA C -7.011 16.666 14.962 1.00 . A A . 917 LEU CA 1 1
16 20729 1 1 35 LEU CB C -8.154 16.033 15.777 1.00 . A A . 917 LEU CB 1 1
16 20730 1 1 35 LEU CD1 C -9.014 13.927 16.844 1.00 . A A . 917 LEU CD1 1 1
16 20731 1 1 35 LEU CD2 C -9.180 14.222 14.386 1.00 . A A . 917 LEU CD2 1 1
16 20732 1 1 35 LEU CG C -8.344 14.522 15.615 1.00 . A A . 917 LEU CG 1 1
16 20733 1 1 35 LEU H H -6.754 15.456 13.242 1.00 . A A . 917 LEU H 1 1
16 20734 1 1 35 LEU HA H -7.086 17.742 15.040 1.00 . A A . 917 LEU HA 1 1
16 20735 1 1 35 LEU HB2 H -7.970 16.235 16.821 1.00 . A A . 917 LEU HB2 1 1
16 20736 1 1 35 LEU HB3 H -9.077 16.519 15.495 1.00 . A A . 917 LEU HB3 1 1
16 20737 1 1 35 LEU HD11 H -9.975 14.396 16.993 1.00 . A A . 917 LEU HD11 1 1
16 20738 1 1 35 LEU HD12 H -8.392 14.095 17.708 1.00 . A A . 917 LEU HD12 1 1
16 20739 1 1 35 LEU HD13 H -9.151 12.864 16.699 1.00 . A A . 917 LEU HD13 1 1
16 20740 1 1 35 LEU HD21 H -9.310 13.155 14.289 1.00 . A A . 917 LEU HD21 1 1
16 20741 1 1 35 LEU HD22 H -8.678 14.606 13.511 1.00 . A A . 917 LEU HD22 1 1
16 20742 1 1 35 LEU HD23 H -10.146 14.696 14.485 1.00 . A A . 917 LEU HD23 1 1
16 20743 1 1 35 LEU HG H -7.381 14.051 15.494 1.00 . A A . 917 LEU HG 1 1
16 20744 1 1 35 LEU N N -7.088 16.332 13.544 1.00 . A A . 917 LEU N 1 1
16 20745 1 1 35 LEU O O -5.151 15.167 15.198 1.00 . A A . 917 LEU O 1 1
16 20746 1 1 36 VAL C C -3.986 16.422 18.418 1.00 . A A . 918 VAL C 1 1
16 20747 1 1 36 VAL CA C -3.795 16.811 16.961 1.00 . A A . 918 VAL CA 1 1
16 20748 1 1 36 VAL CB C -2.851 18.033 16.901 1.00 . A A . 918 VAL CB 1 1
16 20749 1 1 36 VAL CG1 C -1.438 17.645 17.313 1.00 . A A . 918 VAL CG1 1 1
16 20750 1 1 36 VAL CG2 C -2.860 18.665 15.519 1.00 . A A . 918 VAL CG2 1 1
16 20751 1 1 36 VAL H H -5.539 17.941 16.558 1.00 . A A . 918 VAL H 1 1
16 20752 1 1 36 VAL HA H -3.335 15.990 16.428 1.00 . A A . 918 VAL HA 1 1
16 20753 1 1 36 VAL HB H -3.211 18.767 17.605 1.00 . A A . 918 VAL HB 1 1
16 20754 1 1 36 VAL HG11 H -1.457 17.205 18.299 1.00 . A A . 918 VAL HG11 1 1
16 20755 1 1 36 VAL HG12 H -0.812 18.525 17.324 1.00 . A A . 918 VAL HG12 1 1
16 20756 1 1 36 VAL HG13 H -1.040 16.930 16.608 1.00 . A A . 918 VAL HG13 1 1
16 20757 1 1 36 VAL HG21 H -2.542 17.937 14.788 1.00 . A A . 918 VAL HG21 1 1
16 20758 1 1 36 VAL HG22 H -2.186 19.508 15.504 1.00 . A A . 918 VAL HG22 1 1
16 20759 1 1 36 VAL HG23 H -3.860 18.999 15.283 1.00 . A A . 918 VAL HG23 1 1
16 20760 1 1 36 VAL N N -5.082 17.093 16.349 1.00 . A A . 918 VAL N 1 1
16 20761 1 1 36 VAL O O -4.587 17.172 19.194 1.00 . A A . 918 VAL O 1 1
16 20762 1 1 37 VAL C C -2.123 14.575 20.668 1.00 . A A . 919 VAL C 1 1
16 20763 1 1 37 VAL CA C -3.536 14.779 20.151 1.00 . A A . 919 VAL CA 1 1
16 20764 1 1 37 VAL CB C -4.292 13.438 20.268 1.00 . A A . 919 VAL CB 1 1
16 20765 1 1 37 VAL CG1 C -4.421 13.014 21.725 1.00 . A A . 919 VAL CG1 1 1
16 20766 1 1 37 VAL CG2 C -5.658 13.533 19.614 1.00 . A A . 919 VAL CG2 1 1
16 20767 1 1 37 VAL H H -3.076 14.672 18.092 1.00 . A A . 919 VAL H 1 1
16 20768 1 1 37 VAL HA H -4.042 15.520 20.753 1.00 . A A . 919 VAL HA 1 1
16 20769 1 1 37 VAL HB H -3.722 12.682 19.748 1.00 . A A . 919 VAL HB 1 1
16 20770 1 1 37 VAL HG11 H -5.016 13.739 22.261 1.00 . A A . 919 VAL HG11 1 1
16 20771 1 1 37 VAL HG12 H -3.439 12.956 22.171 1.00 . A A . 919 VAL HG12 1 1
16 20772 1 1 37 VAL HG13 H -4.898 12.047 21.778 1.00 . A A . 919 VAL HG13 1 1
16 20773 1 1 37 VAL HG21 H -6.242 14.292 20.114 1.00 . A A . 919 VAL HG21 1 1
16 20774 1 1 37 VAL HG22 H -6.160 12.581 19.692 1.00 . A A . 919 VAL HG22 1 1
16 20775 1 1 37 VAL HG23 H -5.540 13.796 18.574 1.00 . A A . 919 VAL HG23 1 1
16 20776 1 1 37 VAL N N -3.494 15.244 18.775 1.00 . A A . 919 VAL N 1 1
16 20777 1 1 37 VAL O O -1.314 13.916 20.019 1.00 . A A . 919 VAL O 1 1
16 20778 1 1 38 GLN C C -0.677 13.716 23.425 1.00 . A A . 920 GLN C 1 1
16 20779 1 1 38 GLN CA C -0.535 14.864 22.442 1.00 . A A . 920 GLN CA 1 1
16 20780 1 1 38 GLN CB C 0.000 16.107 23.148 1.00 . A A . 920 GLN CB 1 1
16 20781 1 1 38 GLN CD C 1.967 17.201 24.294 1.00 . A A . 920 GLN CD 1 1
16 20782 1 1 38 GLN CG C 1.445 15.965 23.594 1.00 . A A . 920 GLN CG 1 1
16 20783 1 1 38 GLN H H -2.468 15.700 22.278 1.00 . A A . 920 GLN H 1 1
16 20784 1 1 38 GLN HA H 0.156 14.573 21.664 1.00 . A A . 920 GLN HA 1 1
16 20785 1 1 38 GLN HB2 H -0.067 16.949 22.476 1.00 . A A . 920 GLN HB2 1 1
16 20786 1 1 38 GLN HB3 H -0.606 16.302 24.020 1.00 . A A . 920 GLN HB3 1 1
16 20787 1 1 38 GLN HE21 H 3.227 16.090 25.353 1.00 . A A . 920 GLN HE21 1 1
16 20788 1 1 38 GLN HE22 H 3.285 17.801 25.653 1.00 . A A . 920 GLN HE22 1 1
16 20789 1 1 38 GLN HG2 H 1.519 15.129 24.274 1.00 . A A . 920 GLN HG2 1 1
16 20790 1 1 38 GLN HG3 H 2.058 15.776 22.725 1.00 . A A . 920 GLN HG3 1 1
16 20791 1 1 38 GLN N N -1.818 15.125 21.825 1.00 . A A . 920 GLN N 1 1
16 20792 1 1 38 GLN NE2 N 2.917 17.009 25.190 1.00 . A A . 920 GLN NE2 1 1
16 20793 1 1 38 GLN O O -1.675 13.630 24.142 1.00 . A A . 920 GLN O 1 1
16 20794 1 1 38 GLN OE1 O 1.525 18.317 24.027 1.00 . A A . 920 GLN OE1 1 1
16 20795 1 1 39 ALA C C 0.231 12.215 25.826 1.00 . A A . 921 ALA C 1 1
16 20796 1 1 39 ALA CA C 0.291 11.716 24.385 1.00 . A A . 921 ALA CA 1 1
16 20797 1 1 39 ALA CB C 1.516 10.840 24.174 1.00 . A A . 921 ALA CB 1 1
16 20798 1 1 39 ALA H H 1.054 12.925 22.825 1.00 . A A . 921 ALA H 1 1
16 20799 1 1 39 ALA HA H -0.591 11.126 24.181 1.00 . A A . 921 ALA HA 1 1
16 20800 1 1 39 ALA HB1 H 2.409 11.416 24.366 1.00 . A A . 921 ALA HB1 1 1
16 20801 1 1 39 ALA HB2 H 1.530 10.482 23.155 1.00 . A A . 921 ALA HB2 1 1
16 20802 1 1 39 ALA HB3 H 1.478 9.998 24.850 1.00 . A A . 921 ALA HB3 1 1
16 20803 1 1 39 ALA N N 0.309 12.834 23.455 1.00 . A A . 921 ALA N 1 1
16 20804 1 1 39 ALA O O 1.039 13.048 26.241 1.00 . A A . 921 ALA O 1 1
16 20805 1 1 40 GLY C C -1.768 13.306 28.153 1.00 . A A . 922 GLY C 1 1
16 20806 1 1 40 GLY CA C -0.875 12.090 27.971 1.00 . A A . 922 GLY CA 1 1
16 20807 1 1 40 GLY H H -1.359 11.059 26.190 1.00 . A A . 922 GLY H 1 1
16 20808 1 1 40 GLY HA2 H -1.298 11.263 28.520 1.00 . A A . 922 GLY HA2 1 1
16 20809 1 1 40 GLY HA3 H 0.102 12.312 28.374 1.00 . A A . 922 GLY HA3 1 1
16 20810 1 1 40 GLY N N -0.734 11.705 26.580 1.00 . A A . 922 GLY N 1 1
16 20811 1 1 40 GLY O O -2.082 13.689 29.278 1.00 . A A . 922 GLY O 1 1
16 20812 1 1 41 VAL C C -4.381 14.848 26.504 1.00 . A A . 923 VAL C 1 1
16 20813 1 1 41 VAL CA C -3.001 15.112 27.094 1.00 . A A . 923 VAL CA 1 1
16 20814 1 1 41 VAL CB C -2.333 16.272 26.321 1.00 . A A . 923 VAL CB 1 1
16 20815 1 1 41 VAL CG1 C -3.112 17.566 26.500 1.00 . A A . 923 VAL CG1 1 1
16 20816 1 1 41 VAL CG2 C -0.892 16.455 26.766 1.00 . A A . 923 VAL CG2 1 1
16 20817 1 1 41 VAL H H -1.948 13.526 26.172 1.00 . A A . 923 VAL H 1 1
16 20818 1 1 41 VAL HA H -3.106 15.406 28.128 1.00 . A A . 923 VAL HA 1 1
16 20819 1 1 41 VAL HB H -2.331 16.021 25.269 1.00 . A A . 923 VAL HB 1 1
16 20820 1 1 41 VAL HG11 H -4.119 17.433 26.132 1.00 . A A . 923 VAL HG11 1 1
16 20821 1 1 41 VAL HG12 H -2.629 18.357 25.946 1.00 . A A . 923 VAL HG12 1 1
16 20822 1 1 41 VAL HG13 H -3.143 17.828 27.548 1.00 . A A . 923 VAL HG13 1 1
16 20823 1 1 41 VAL HG21 H -0.451 17.278 26.223 1.00 . A A . 923 VAL HG21 1 1
16 20824 1 1 41 VAL HG22 H -0.337 15.552 26.563 1.00 . A A . 923 VAL HG22 1 1
16 20825 1 1 41 VAL HG23 H -0.866 16.665 27.824 1.00 . A A . 923 VAL HG23 1 1
16 20826 1 1 41 VAL N N -2.187 13.906 27.047 1.00 . A A . 923 VAL N 1 1
16 20827 1 1 41 VAL O O -4.498 14.283 25.418 1.00 . A A . 923 VAL O 1 1
16 20828 1 1 42 SER C C -7.252 16.291 25.965 1.00 . A A . 924 SER C 1 1
16 20829 1 1 42 SER CA C -6.791 15.070 26.758 1.00 . A A . 924 SER CA 1 1
16 20830 1 1 42 SER CB C -7.733 14.816 27.944 1.00 . A A . 924 SER CB 1 1
16 20831 1 1 42 SER H H -5.262 15.684 28.096 1.00 . A A . 924 SER H 1 1
16 20832 1 1 42 SER HA H -6.806 14.208 26.106 1.00 . A A . 924 SER HA 1 1
16 20833 1 1 42 SER HB2 H -7.389 13.955 28.499 1.00 . A A . 924 SER HB2 1 1
16 20834 1 1 42 SER HB3 H -7.737 15.681 28.592 1.00 . A A . 924 SER HB3 1 1
16 20835 1 1 42 SER HG H -9.183 14.988 26.635 1.00 . A A . 924 SER HG 1 1
16 20836 1 1 42 SER N N -5.421 15.252 27.224 1.00 . A A . 924 SER N 1 1
16 20837 1 1 42 SER O O -8.307 16.272 25.327 1.00 . A A . 924 SER O 1 1
16 20838 1 1 42 SER OG O -9.058 14.572 27.500 1.00 . A A . 924 SER OG 1 1
16 20839 1 1 43 SER C C -6.276 18.424 23.840 1.00 . A A . 925 SER C 1 1
16 20840 1 1 43 SER CA C -6.751 18.566 25.282 1.00 . A A . 925 SER CA 1 1
16 20841 1 1 43 SER CB C -6.068 19.757 25.955 1.00 . A A . 925 SER CB 1 1
16 20842 1 1 43 SER H H -5.646 17.309 26.558 1.00 . A A . 925 SER H 1 1
16 20843 1 1 43 SER HA H -7.820 18.716 25.290 1.00 . A A . 925 SER HA 1 1
16 20844 1 1 43 SER HB2 H -5.001 19.693 25.807 1.00 . A A . 925 SER HB2 1 1
16 20845 1 1 43 SER HB3 H -6.437 20.675 25.521 1.00 . A A . 925 SER HB3 1 1
16 20846 1 1 43 SER HG H -5.808 20.465 27.772 1.00 . A A . 925 SER HG 1 1
16 20847 1 1 43 SER N N -6.457 17.349 26.017 1.00 . A A . 925 SER N 1 1
16 20848 1 1 43 SER O O -5.075 18.362 23.574 1.00 . A A . 925 SER O 1 1
16 20849 1 1 43 SER OG O -6.336 19.769 27.349 1.00 . A A . 925 SER OG 1 1
16 20850 1 1 44 ILE C C -7.198 19.325 20.662 1.00 . A A . 926 ILE C 1 1
16 20851 1 1 44 ILE CA C -6.893 18.108 21.522 1.00 . A A . 926 ILE CA 1 1
16 20852 1 1 44 ILE CB C -7.660 16.888 20.974 1.00 . A A . 926 ILE CB 1 1
16 20853 1 1 44 ILE CD1 C -9.981 16.038 20.358 1.00 . A A . 926 ILE CD1 1 1
16 20854 1 1 44 ILE CG1 C -9.167 17.150 20.983 1.00 . A A . 926 ILE CG1 1 1
16 20855 1 1 44 ILE CG2 C -7.326 15.655 21.798 1.00 . A A . 926 ILE CG2 1 1
16 20856 1 1 44 ILE H H -8.157 18.510 23.171 1.00 . A A . 926 ILE H 1 1
16 20857 1 1 44 ILE HA H -5.835 17.895 21.466 1.00 . A A . 926 ILE HA 1 1
16 20858 1 1 44 ILE HB H -7.336 16.713 19.958 1.00 . A A . 926 ILE HB 1 1
16 20859 1 1 44 ILE HD11 H -9.667 15.895 19.334 1.00 . A A . 926 ILE HD11 1 1
16 20860 1 1 44 ILE HD12 H -11.029 16.301 20.381 1.00 . A A . 926 ILE HD12 1 1
16 20861 1 1 44 ILE HD13 H -9.826 15.126 20.912 1.00 . A A . 926 ILE HD13 1 1
16 20862 1 1 44 ILE HG12 H -9.498 17.271 22.004 1.00 . A A . 926 ILE HG12 1 1
16 20863 1 1 44 ILE HG13 H -9.369 18.058 20.435 1.00 . A A . 926 ILE HG13 1 1
16 20864 1 1 44 ILE HG21 H -7.602 15.825 22.827 1.00 . A A . 926 ILE HG21 1 1
16 20865 1 1 44 ILE HG22 H -6.266 15.456 21.736 1.00 . A A . 926 ILE HG22 1 1
16 20866 1 1 44 ILE HG23 H -7.874 14.806 21.414 1.00 . A A . 926 ILE HG23 1 1
16 20867 1 1 44 ILE N N -7.219 18.362 22.914 1.00 . A A . 926 ILE N 1 1
16 20868 1 1 44 ILE O O -8.031 20.160 21.017 1.00 . A A . 926 ILE O 1 1
16 20869 1 1 45 SER C C -7.249 20.053 17.301 1.00 . A A . 927 SER C 1 1
16 20870 1 1 45 SER CA C -6.727 20.552 18.638 1.00 . A A . 927 SER CA 1 1
16 20871 1 1 45 SER CB C -5.419 21.318 18.448 1.00 . A A . 927 SER CB 1 1
16 20872 1 1 45 SER H H -5.878 18.722 19.287 1.00 . A A . 927 SER H 1 1
16 20873 1 1 45 SER HA H -7.462 21.206 19.083 1.00 . A A . 927 SER HA 1 1
16 20874 1 1 45 SER HB2 H -4.728 20.716 17.879 1.00 . A A . 927 SER HB2 1 1
16 20875 1 1 45 SER HB3 H -5.616 22.239 17.919 1.00 . A A . 927 SER HB3 1 1
16 20876 1 1 45 SER HG H -5.111 20.971 20.353 1.00 . A A . 927 SER HG 1 1
16 20877 1 1 45 SER N N -6.518 19.431 19.536 1.00 . A A . 927 SER N 1 1
16 20878 1 1 45 SER O O -6.560 19.318 16.601 1.00 . A A . 927 SER O 1 1
16 20879 1 1 45 SER OG O -4.832 21.626 19.701 1.00 . A A . 927 SER OG 1 1
16 20880 1 1 46 TYR C C -8.932 21.106 14.666 1.00 . A A . 928 TYR C 1 1
16 20881 1 1 46 TYR CA C -9.054 20.000 15.700 1.00 . A A . 928 TYR CA 1 1
16 20882 1 1 46 TYR CB C -10.527 19.648 15.937 1.00 . A A . 928 TYR CB 1 1
16 20883 1 1 46 TYR CD1 C -11.769 19.673 13.733 1.00 . A A . 928 TYR CD1 1 1
16 20884 1 1 46 TYR CD2 C -11.326 17.568 14.757 1.00 . A A . 928 TYR CD2 1 1
16 20885 1 1 46 TYR CE1 C -12.413 19.036 12.691 1.00 . A A . 928 TYR CE1 1 1
16 20886 1 1 46 TYR CE2 C -11.972 16.922 13.720 1.00 . A A . 928 TYR CE2 1 1
16 20887 1 1 46 TYR CG C -11.215 18.951 14.783 1.00 . A A . 928 TYR CG 1 1
16 20888 1 1 46 TYR CZ C -12.511 17.661 12.689 1.00 . A A . 928 TYR CZ 1 1
16 20889 1 1 46 TYR H H -8.963 21.060 17.526 1.00 . A A . 928 TYR H 1 1
16 20890 1 1 46 TYR HA H -8.522 19.124 15.356 1.00 . A A . 928 TYR HA 1 1
16 20891 1 1 46 TYR HB2 H -10.594 18.998 16.795 1.00 . A A . 928 TYR HB2 1 1
16 20892 1 1 46 TYR HB3 H -11.073 20.558 16.145 1.00 . A A . 928 TYR HB3 1 1
16 20893 1 1 46 TYR HD1 H -11.692 20.749 13.737 1.00 . A A . 928 TYR HD1 1 1
16 20894 1 1 46 TYR HD2 H -10.901 16.993 15.567 1.00 . A A . 928 TYR HD2 1 1
16 20895 1 1 46 TYR HE1 H -12.834 19.615 11.881 1.00 . A A . 928 TYR HE1 1 1
16 20896 1 1 46 TYR HE2 H -12.049 15.842 13.719 1.00 . A A . 928 TYR HE2 1 1
16 20897 1 1 46 TYR HH H -13.839 16.442 12.010 1.00 . A A . 928 TYR HH 1 1
16 20898 1 1 46 TYR N N -8.461 20.444 16.947 1.00 . A A . 928 TYR N 1 1
16 20899 1 1 46 TYR O O -9.368 22.230 14.896 1.00 . A A . 928 TYR O 1 1
16 20900 1 1 46 TYR OH O -13.159 17.023 11.654 1.00 . A A . 928 TYR OH 1 1
16 20901 1 1 47 THR C C -8.974 21.280 11.237 1.00 . A A . 929 THR C 1 1
16 20902 1 1 47 THR CA C -8.196 21.748 12.463 1.00 . A A . 929 THR CA 1 1
16 20903 1 1 47 THR CB C -6.707 22.014 12.120 1.00 . A A . 929 THR CB 1 1
16 20904 1 1 47 THR CG2 C -6.018 20.773 11.573 1.00 . A A . 929 THR CG2 1 1
16 20905 1 1 47 THR H H -8.009 19.870 13.405 1.00 . A A . 929 THR H 1 1
16 20906 1 1 47 THR HA H -8.629 22.678 12.805 1.00 . A A . 929 THR HA 1 1
16 20907 1 1 47 THR HB H -6.199 22.311 13.027 1.00 . A A . 929 THR HB 1 1
16 20908 1 1 47 THR HG1 H -6.540 23.921 11.635 1.00 . A A . 929 THR HG1 1 1
16 20909 1 1 47 THR HG21 H -6.029 19.995 12.322 1.00 . A A . 929 THR HG21 1 1
16 20910 1 1 47 THR HG22 H -4.998 21.013 11.316 1.00 . A A . 929 THR HG22 1 1
16 20911 1 1 47 THR HG23 H -6.541 20.432 10.692 1.00 . A A . 929 THR HG23 1 1
16 20912 1 1 47 THR N N -8.338 20.789 13.536 1.00 . A A . 929 THR N 1 1
16 20913 1 1 47 THR O O -8.846 20.131 10.801 1.00 . A A . 929 THR O 1 1
16 20914 1 1 47 THR OG1 O -6.600 23.078 11.167 1.00 . A A . 929 THR OG1 1 1
16 20915 1 1 48 SER C C -10.472 22.968 8.518 1.00 . A A . 930 SER C 1 1
16 20916 1 1 48 SER CA C -10.561 21.825 9.513 1.00 . A A . 930 SER CA 1 1
16 20917 1 1 48 SER CB C -12.023 21.535 9.861 1.00 . A A . 930 SER CB 1 1
16 20918 1 1 48 SER H H -9.922 23.030 11.126 1.00 . A A . 930 SER H 1 1
16 20919 1 1 48 SER HA H -10.121 20.944 9.071 1.00 . A A . 930 SER HA 1 1
16 20920 1 1 48 SER HB2 H -12.065 20.750 10.601 1.00 . A A . 930 SER HB2 1 1
16 20921 1 1 48 SER HB3 H -12.479 22.429 10.258 1.00 . A A . 930 SER HB3 1 1
16 20922 1 1 48 SER HG H -12.640 20.162 8.596 1.00 . A A . 930 SER HG 1 1
16 20923 1 1 48 SER N N -9.808 22.148 10.706 1.00 . A A . 930 SER N 1 1
16 20924 1 1 48 SER O O -10.869 24.094 8.826 1.00 . A A . 930 SER O 1 1
16 20925 1 1 48 SER OG O -12.750 21.120 8.716 1.00 . A A . 930 SER OG 1 1
16 20926 1 1 49 PRO C C -11.182 24.215 5.799 1.00 . A A . 931 PRO C 1 1
16 20927 1 1 49 PRO CA C -9.823 23.691 6.241 1.00 . A A . 931 PRO CA 1 1
16 20928 1 1 49 PRO CB C -9.143 22.926 5.099 1.00 . A A . 931 PRO CB 1 1
16 20929 1 1 49 PRO CD C -9.425 21.377 6.893 1.00 . A A . 931 PRO CD 1 1
16 20930 1 1 49 PRO CG C -9.382 21.486 5.397 1.00 . A A . 931 PRO CG 1 1
16 20931 1 1 49 PRO HA H -9.201 24.520 6.547 1.00 . A A . 931 PRO HA 1 1
16 20932 1 1 49 PRO HB2 H -9.587 23.213 4.157 1.00 . A A . 931 PRO HB2 1 1
16 20933 1 1 49 PRO HB3 H -8.089 23.155 5.090 1.00 . A A . 931 PRO HB3 1 1
16 20934 1 1 49 PRO HD2 H -10.089 20.581 7.197 1.00 . A A . 931 PRO HD2 1 1
16 20935 1 1 49 PRO HD3 H -8.434 21.215 7.289 1.00 . A A . 931 PRO HD3 1 1
16 20936 1 1 49 PRO HG2 H -10.324 21.173 4.970 1.00 . A A . 931 PRO HG2 1 1
16 20937 1 1 49 PRO HG3 H -8.572 20.890 5.001 1.00 . A A . 931 PRO HG3 1 1
16 20938 1 1 49 PRO N N -9.947 22.691 7.309 1.00 . A A . 931 PRO N 1 1
16 20939 1 1 49 PRO O O -11.280 25.223 5.098 1.00 . A A . 931 PRO O 1 1
16 20940 1 1 50 ASN C C -13.992 25.086 6.848 1.00 . A A . 932 ASN C 1 1
16 20941 1 1 50 ASN CA C -13.593 23.927 5.945 1.00 . A A . 932 ASN CA 1 1
16 20942 1 1 50 ASN CB C -14.557 22.753 6.154 1.00 . A A . 932 ASN CB 1 1
16 20943 1 1 50 ASN CG C -14.309 21.612 5.184 1.00 . A A . 932 ASN CG 1 1
16 20944 1 1 50 ASN H H -12.071 22.707 6.755 1.00 . A A . 932 ASN H 1 1
16 20945 1 1 50 ASN HA H -13.642 24.248 4.915 1.00 . A A . 932 ASN HA 1 1
16 20946 1 1 50 ASN HB2 H -14.441 22.377 7.159 1.00 . A A . 932 ASN HB2 1 1
16 20947 1 1 50 ASN HB3 H -15.570 23.103 6.020 1.00 . A A . 932 ASN HB3 1 1
16 20948 1 1 50 ASN HD21 H -14.873 20.279 6.551 1.00 . A A . 932 ASN HD21 1 1
16 20949 1 1 50 ASN HD22 H -14.400 19.634 5.013 1.00 . A A . 932 ASN HD22 1 1
16 20950 1 1 50 ASN N N -12.227 23.521 6.228 1.00 . A A . 932 ASN N 1 1
16 20951 1 1 50 ASN ND2 N -14.550 20.388 5.628 1.00 . A A . 932 ASN ND2 1 1
16 20952 1 1 50 ASN O O -14.979 25.770 6.592 1.00 . A A . 932 ASN O 1 1
16 20953 1 1 50 ASN OD1 O -13.898 21.830 4.044 1.00 . A A . 932 ASN OD1 1 1
16 20954 1 1 51 GLY C C -12.286 27.028 9.389 1.00 . A A . 933 GLY C 1 1
16 20955 1 1 51 GLY CA C -13.529 26.360 8.839 1.00 . A A . 933 GLY CA 1 1
16 20956 1 1 51 GLY H H -12.425 24.741 8.050 1.00 . A A . 933 GLY H 1 1
16 20957 1 1 51 GLY HA2 H -14.134 27.102 8.339 1.00 . A A . 933 GLY HA2 1 1
16 20958 1 1 51 GLY HA3 H -14.095 25.945 9.660 1.00 . A A . 933 GLY HA3 1 1
16 20959 1 1 51 GLY N N -13.220 25.302 7.905 1.00 . A A . 933 GLY N 1 1
16 20960 1 1 51 GLY O O -11.996 28.178 9.047 1.00 . A A . 933 GLY O 1 1
16 20961 1 1 52 GLN C C -9.979 25.775 12.000 1.00 . A A . 934 GLN C 1 1
16 20962 1 1 52 GLN CA C -10.376 26.797 10.929 1.00 . A A . 934 GLN CA 1 1
16 20963 1 1 52 GLN CB C -10.691 28.151 11.587 1.00 . A A . 934 GLN CB 1 1
16 20964 1 1 52 GLN CD C -8.700 29.360 10.597 1.00 . A A . 934 GLN CD 1 1
16 20965 1 1 52 GLN CG C -9.455 28.998 11.861 1.00 . A A . 934 GLN CG 1 1
16 20966 1 1 52 GLN H H -11.736 25.320 10.268 1.00 . A A . 934 GLN H 1 1
16 20967 1 1 52 GLN HA H -9.559 26.915 10.233 1.00 . A A . 934 GLN HA 1 1
16 20968 1 1 52 GLN HB2 H -11.348 28.710 10.937 1.00 . A A . 934 GLN HB2 1 1
16 20969 1 1 52 GLN HB3 H -11.193 27.972 12.527 1.00 . A A . 934 GLN HB3 1 1
16 20970 1 1 52 GLN HE21 H -9.731 31.051 10.450 1.00 . A A . 934 GLN HE21 1 1
16 20971 1 1 52 GLN HE22 H -8.550 30.775 9.211 1.00 . A A . 934 GLN HE22 1 1
16 20972 1 1 52 GLN HG2 H -9.761 29.911 12.351 1.00 . A A . 934 GLN HG2 1 1
16 20973 1 1 52 GLN HG3 H -8.793 28.446 12.512 1.00 . A A . 934 GLN HG3 1 1
16 20974 1 1 52 GLN N N -11.534 26.281 10.196 1.00 . A A . 934 GLN N 1 1
16 20975 1 1 52 GLN NE2 N -9.028 30.506 10.028 1.00 . A A . 934 GLN NE2 1 1
16 20976 1 1 52 GLN O O -10.407 24.621 11.940 1.00 . A A . 934 GLN O 1 1
16 20977 1 1 52 GLN OE1 O -7.821 28.624 10.146 1.00 . A A . 934 GLN OE1 1 1
16 20978 1 1 53 THR C C -9.526 25.614 15.333 1.00 . A A . 935 THR C 1 1
16 20979 1 1 53 THR CA C -8.761 25.300 14.045 1.00 . A A . 935 THR CA 1 1
16 20980 1 1 53 THR CB C -7.246 25.419 14.304 1.00 . A A . 935 THR CB 1 1
16 20981 1 1 53 THR CG2 C -6.763 24.340 15.263 1.00 . A A . 935 THR CG2 1 1
16 20982 1 1 53 THR H H -8.834 27.105 12.953 1.00 . A A . 935 THR H 1 1
16 20983 1 1 53 THR HA H -8.977 24.284 13.746 1.00 . A A . 935 THR HA 1 1
16 20984 1 1 53 THR HB H -7.046 26.386 14.743 1.00 . A A . 935 THR HB 1 1
16 20985 1 1 53 THR HG1 H -5.863 26.010 13.024 1.00 . A A . 935 THR HG1 1 1
16 20986 1 1 53 THR HG21 H -7.293 24.428 16.199 1.00 . A A . 935 THR HG21 1 1
16 20987 1 1 53 THR HG22 H -5.703 24.459 15.436 1.00 . A A . 935 THR HG22 1 1
16 20988 1 1 53 THR HG23 H -6.950 23.367 14.833 1.00 . A A . 935 THR HG23 1 1
16 20989 1 1 53 THR N N -9.169 26.187 12.967 1.00 . A A . 935 THR N 1 1
16 20990 1 1 53 THR O O -9.574 26.762 15.783 1.00 . A A . 935 THR O 1 1
16 20991 1 1 53 THR OG1 O -6.532 25.312 13.063 1.00 . A A . 935 THR OG1 1 1
16 20992 1 1 54 THR C C -10.225 23.775 18.211 1.00 . A A . 936 THR C 1 1
16 20993 1 1 54 THR CA C -10.856 24.693 17.159 1.00 . A A . 936 THR CA 1 1
16 20994 1 1 54 THR CB C -12.354 24.349 16.977 1.00 . A A . 936 THR CB 1 1
16 20995 1 1 54 THR CG2 C -12.541 22.957 16.390 1.00 . A A . 936 THR CG2 1 1
16 20996 1 1 54 THR H H -10.090 23.708 15.460 1.00 . A A . 936 THR H 1 1
16 20997 1 1 54 THR HA H -10.781 25.716 17.498 1.00 . A A . 936 THR HA 1 1
16 20998 1 1 54 THR HB H -12.786 25.067 16.296 1.00 . A A . 936 THR HB 1 1
16 20999 1 1 54 THR HG1 H -12.887 25.314 18.613 1.00 . A A . 936 THR HG1 1 1
16 21000 1 1 54 THR HG21 H -12.090 22.226 17.045 1.00 . A A . 936 THR HG21 1 1
16 21001 1 1 54 THR HG22 H -12.071 22.909 15.418 1.00 . A A . 936 THR HG22 1 1
16 21002 1 1 54 THR HG23 H -13.596 22.749 16.290 1.00 . A A . 936 THR HG23 1 1
16 21003 1 1 54 THR N N -10.135 24.587 15.901 1.00 . A A . 936 THR N 1 1
16 21004 1 1 54 THR O O -9.757 22.685 17.886 1.00 . A A . 936 THR O 1 1
16 21005 1 1 54 THR OG1 O -13.038 24.437 18.231 1.00 . A A . 936 THR OG1 1 1
16 21006 1 1 55 ARG C C -10.747 22.640 21.256 1.00 . A A . 937 ARG C 1 1
16 21007 1 1 55 ARG CA C -9.630 23.366 20.514 1.00 . A A . 937 ARG CA 1 1
16 21008 1 1 55 ARG CB C -8.793 24.175 21.517 1.00 . A A . 937 ARG CB 1 1
16 21009 1 1 55 ARG CD C -8.783 25.154 23.835 1.00 . A A . 937 ARG CD 1 1
16 21010 1 1 55 ARG CG C -9.618 24.841 22.607 1.00 . A A . 937 ARG CG 1 1
16 21011 1 1 55 ARG CZ C -9.178 25.827 26.178 1.00 . A A . 937 ARG CZ 1 1
16 21012 1 1 55 ARG H H -10.551 25.090 19.691 1.00 . A A . 937 ARG H 1 1
16 21013 1 1 55 ARG HA H -8.994 22.631 20.040 1.00 . A A . 937 ARG HA 1 1
16 21014 1 1 55 ARG HB2 H -8.082 23.515 21.990 1.00 . A A . 937 ARG HB2 1 1
16 21015 1 1 55 ARG HB3 H -8.254 24.945 20.982 1.00 . A A . 937 ARG HB3 1 1
16 21016 1 1 55 ARG HD2 H -8.083 24.347 23.998 1.00 . A A . 937 ARG HD2 1 1
16 21017 1 1 55 ARG HD3 H -8.240 26.071 23.663 1.00 . A A . 937 ARG HD3 1 1
16 21018 1 1 55 ARG HE H -10.552 25.009 24.976 1.00 . A A . 937 ARG HE 1 1
16 21019 1 1 55 ARG HG2 H -10.030 25.761 22.220 1.00 . A A . 937 ARG HG2 1 1
16 21020 1 1 55 ARG HG3 H -10.423 24.177 22.889 1.00 . A A . 937 ARG HG3 1 1
16 21021 1 1 55 ARG HH11 H -7.276 26.128 25.529 1.00 . A A . 937 ARG HH11 1 1
16 21022 1 1 55 ARG HH12 H -7.586 26.595 27.178 1.00 . A A . 937 ARG HH12 1 1
16 21023 1 1 55 ARG HH21 H -10.966 25.623 27.110 1.00 . A A . 937 ARG HH21 1 1
16 21024 1 1 55 ARG HH22 H -9.701 26.334 28.074 1.00 . A A . 937 ARG HH22 1 1
16 21025 1 1 55 ARG N N -10.187 24.208 19.466 1.00 . A A . 937 ARG N 1 1
16 21026 1 1 55 ARG NE N -9.612 25.312 25.030 1.00 . A A . 937 ARG NE 1 1
16 21027 1 1 55 ARG NH1 N -7.916 26.217 26.304 1.00 . A A . 937 ARG NH1 1 1
16 21028 1 1 55 ARG NH2 N -10.012 25.934 27.204 1.00 . A A . 937 ARG NH2 1 1
16 21029 1 1 55 ARG O O -11.788 23.227 21.568 1.00 . A A . 937 ARG O 1 1
16 21030 1 1 56 TYR C C -10.697 20.240 23.634 1.00 . A A . 938 TYR C 1 1
16 21031 1 1 56 TYR CA C -11.433 20.605 22.355 1.00 . A A . 938 TYR CA 1 1
16 21032 1 1 56 TYR CB C -11.951 19.355 21.644 1.00 . A A . 938 TYR CB 1 1
16 21033 1 1 56 TYR CD1 C -14.277 19.920 20.850 1.00 . A A . 938 TYR CD1 1 1
16 21034 1 1 56 TYR CD2 C -12.564 19.683 19.212 1.00 . A A . 938 TYR CD2 1 1
16 21035 1 1 56 TYR CE1 C -15.194 20.202 19.858 1.00 . A A . 938 TYR CE1 1 1
16 21036 1 1 56 TYR CE2 C -13.476 19.963 18.212 1.00 . A A . 938 TYR CE2 1 1
16 21037 1 1 56 TYR CG C -12.948 19.657 20.546 1.00 . A A . 938 TYR CG 1 1
16 21038 1 1 56 TYR CZ C -14.790 20.223 18.540 1.00 . A A . 938 TYR CZ 1 1
16 21039 1 1 56 TYR H H -9.768 20.908 21.096 1.00 . A A . 938 TYR H 1 1
16 21040 1 1 56 TYR HA H -12.269 21.242 22.605 1.00 . A A . 938 TYR HA 1 1
16 21041 1 1 56 TYR HB2 H -11.118 18.830 21.201 1.00 . A A . 938 TYR HB2 1 1
16 21042 1 1 56 TYR HB3 H -12.435 18.713 22.365 1.00 . A A . 938 TYR HB3 1 1
16 21043 1 1 56 TYR HD1 H -14.591 19.903 21.883 1.00 . A A . 938 TYR HD1 1 1
16 21044 1 1 56 TYR HD2 H -11.534 19.478 18.958 1.00 . A A . 938 TYR HD2 1 1
16 21045 1 1 56 TYR HE1 H -16.224 20.402 20.116 1.00 . A A . 938 TYR HE1 1 1
16 21046 1 1 56 TYR HE2 H -13.157 19.979 17.179 1.00 . A A . 938 TYR HE2 1 1
16 21047 1 1 56 TYR HH H -15.583 19.897 16.808 1.00 . A A . 938 TYR HH 1 1
16 21048 1 1 56 TYR N N -10.548 21.359 21.493 1.00 . A A . 938 TYR N 1 1
16 21049 1 1 56 TYR O O -9.607 19.668 23.590 1.00 . A A . 938 TYR O 1 1
16 21050 1 1 56 TYR OH O -15.704 20.510 17.551 1.00 . A A . 938 TYR OH 1 1
16 21051 1 1 57 GLY C C -11.614 19.976 27.120 1.00 . A A . 939 GLY C 1 1
16 21052 1 1 57 GLY CA C -10.633 20.322 26.029 1.00 . A A . 939 GLY CA 1 1
16 21053 1 1 57 GLY H H -12.174 20.981 24.749 1.00 . A A . 939 GLY H 1 1
16 21054 1 1 57 GLY HA2 H -9.938 19.504 25.910 1.00 . A A . 939 GLY HA2 1 1
16 21055 1 1 57 GLY HA3 H -10.085 21.207 26.319 1.00 . A A . 939 GLY HA3 1 1
16 21056 1 1 57 GLY N N -11.286 20.570 24.766 1.00 . A A . 939 GLY N 1 1
16 21057 1 1 57 GLY O O -12.802 19.787 26.858 1.00 . A A . 939 GLY O 1 1
16 21058 1 1 58 GLU C C -13.010 20.605 29.760 1.00 . A A . 940 GLU C 1 1
16 21059 1 1 58 GLU CA C -11.931 19.553 29.496 1.00 . A A . 940 GLU CA 1 1
16 21060 1 1 58 GLU CB C -11.012 19.367 30.715 1.00 . A A . 940 GLU CB 1 1
16 21061 1 1 58 GLU CD C -12.030 20.312 32.832 1.00 . A A . 940 GLU CD 1 1
16 21062 1 1 58 GLU CG C -11.723 19.062 32.026 1.00 . A A . 940 GLU CG 1 1
16 21063 1 1 58 GLU H H -10.167 20.135 28.483 1.00 . A A . 940 GLU H 1 1
16 21064 1 1 58 GLU HA H -12.411 18.614 29.274 1.00 . A A . 940 GLU HA 1 1
16 21065 1 1 58 GLU HB2 H -10.333 18.553 30.512 1.00 . A A . 940 GLU HB2 1 1
16 21066 1 1 58 GLU HB3 H -10.436 20.271 30.849 1.00 . A A . 940 GLU HB3 1 1
16 21067 1 1 58 GLU HG2 H -12.652 18.558 31.808 1.00 . A A . 940 GLU HG2 1 1
16 21068 1 1 58 GLU HG3 H -11.093 18.414 32.618 1.00 . A A . 940 GLU HG3 1 1
16 21069 1 1 58 GLU N N -11.120 19.921 28.345 1.00 . A A . 940 GLU N 1 1
16 21070 1 1 58 GLU O O -14.089 20.290 30.266 1.00 . A A . 940 GLU O 1 1
16 21071 1 1 58 GLU OE1 O -11.076 20.987 33.272 1.00 . A A . 940 GLU OE1 1 1
16 21072 1 1 58 GLU OE2 O -13.224 20.627 33.026 1.00 . A A . 940 GLU OE2 1 1
16 21073 1 1 59 ASN C C -14.612 23.109 28.418 1.00 . A A . 941 ASN C 1 1
16 21074 1 1 59 ASN CA C -13.675 22.937 29.605 1.00 . A A . 941 ASN CA 1 1
16 21075 1 1 59 ASN CB C -12.922 24.247 29.862 1.00 . A A . 941 ASN CB 1 1
16 21076 1 1 59 ASN CG C -11.883 24.118 30.957 1.00 . A A . 941 ASN CG 1 1
16 21077 1 1 59 ASN H H -11.892 22.024 28.907 1.00 . A A . 941 ASN H 1 1
16 21078 1 1 59 ASN HA H -14.262 22.690 30.479 1.00 . A A . 941 ASN HA 1 1
16 21079 1 1 59 ASN HB2 H -12.424 24.553 28.954 1.00 . A A . 941 ASN HB2 1 1
16 21080 1 1 59 ASN HB3 H -13.630 25.008 30.151 1.00 . A A . 941 ASN HB3 1 1
16 21081 1 1 59 ASN HD21 H -13.260 24.471 32.339 1.00 . A A . 941 ASN HD21 1 1
16 21082 1 1 59 ASN HD22 H -11.655 24.201 32.928 1.00 . A A . 941 ASN HD22 1 1
16 21083 1 1 59 ASN N N -12.739 21.843 29.368 1.00 . A A . 941 ASN N 1 1
16 21084 1 1 59 ASN ND2 N -12.307 24.280 32.198 1.00 . A A . 941 ASN ND2 1 1
16 21085 1 1 59 ASN O O -15.481 23.983 28.414 1.00 . A A . 941 ASN O 1 1
16 21086 1 1 59 ASN OD1 O -10.707 23.860 30.688 1.00 . A A . 941 ASN OD1 1 1
16 21087 1 1 60 GLU C C -16.217 21.081 26.239 1.00 . A A . 942 GLU C 1 1
16 21088 1 1 60 GLU CA C -15.276 22.275 26.231 1.00 . A A . 942 GLU CA 1 1
16 21089 1 1 60 GLU CB C -14.407 22.249 24.967 1.00 . A A . 942 GLU CB 1 1
16 21090 1 1 60 GLU CD C -13.236 24.435 25.554 1.00 . A A . 942 GLU CD 1 1
16 21091 1 1 60 GLU CG C -13.941 23.619 24.487 1.00 . A A . 942 GLU CG 1 1
16 21092 1 1 60 GLU H H -13.744 21.568 27.498 1.00 . A A . 942 GLU H 1 1
16 21093 1 1 60 GLU HA H -15.858 23.184 26.246 1.00 . A A . 942 GLU HA 1 1
16 21094 1 1 60 GLU HB2 H -13.532 21.648 25.162 1.00 . A A . 942 GLU HB2 1 1
16 21095 1 1 60 GLU HB3 H -14.973 21.790 24.171 1.00 . A A . 942 GLU HB3 1 1
16 21096 1 1 60 GLU HG2 H -13.260 23.480 23.662 1.00 . A A . 942 GLU HG2 1 1
16 21097 1 1 60 GLU HG3 H -14.804 24.173 24.145 1.00 . A A . 942 GLU HG3 1 1
16 21098 1 1 60 GLU N N -14.444 22.251 27.424 1.00 . A A . 942 GLU N 1 1
16 21099 1 1 60 GLU O O -16.138 20.229 27.125 1.00 . A A . 942 GLU O 1 1
16 21100 1 1 60 GLU OE1 O -12.049 24.172 25.831 1.00 . A A . 942 GLU OE1 1 1
16 21101 1 1 60 GLU OE2 O -13.864 25.372 26.096 1.00 . A A . 942 GLU OE2 1 1
16 21102 1 1 61 LYS C C -17.483 18.928 24.083 1.00 . A A . 943 LYS C 1 1
16 21103 1 1 61 LYS CA C -18.005 19.880 25.148 1.00 . A A . 943 LYS CA 1 1
16 21104 1 1 61 LYS CB C -19.435 20.322 24.817 1.00 . A A . 943 LYS CB 1 1
16 21105 1 1 61 LYS CD C -21.025 21.345 23.161 1.00 . A A . 943 LYS CD 1 1
16 21106 1 1 61 LYS CE C -21.714 22.230 24.189 1.00 . A A . 943 LYS CE 1 1
16 21107 1 1 61 LYS CG C -19.567 21.092 23.512 1.00 . A A . 943 LYS CG 1 1
16 21108 1 1 61 LYS H H -17.187 21.760 24.632 1.00 . A A . 943 LYS H 1 1
16 21109 1 1 61 LYS HA H -18.011 19.365 26.097 1.00 . A A . 943 LYS HA 1 1
16 21110 1 1 61 LYS HB2 H -20.063 19.446 24.756 1.00 . A A . 943 LYS HB2 1 1
16 21111 1 1 61 LYS HB3 H -19.793 20.952 25.617 1.00 . A A . 943 LYS HB3 1 1
16 21112 1 1 61 LYS HD2 H -21.071 21.829 22.197 1.00 . A A . 943 LYS HD2 1 1
16 21113 1 1 61 LYS HD3 H -21.543 20.396 23.111 1.00 . A A . 943 LYS HD3 1 1
16 21114 1 1 61 LYS HE2 H -22.762 22.295 23.942 1.00 . A A . 943 LYS HE2 1 1
16 21115 1 1 61 LYS HE3 H -21.602 21.782 25.166 1.00 . A A . 943 LYS HE3 1 1
16 21116 1 1 61 LYS HG2 H -19.059 22.040 23.612 1.00 . A A . 943 LYS HG2 1 1
16 21117 1 1 61 LYS HG3 H -19.109 20.518 22.720 1.00 . A A . 943 LYS HG3 1 1
16 21118 1 1 61 LYS HZ1 H -20.162 23.581 24.574 1.00 . A A . 943 LYS HZ1 1 1
16 21119 1 1 61 LYS HZ2 H -21.713 24.217 24.841 1.00 . A A . 943 LYS HZ2 1 1
16 21120 1 1 61 LYS HZ3 H -21.141 24.010 23.256 1.00 . A A . 943 LYS HZ3 1 1
16 21121 1 1 61 LYS N N -17.118 21.022 25.274 1.00 . A A . 943 LYS N 1 1
16 21122 1 1 61 LYS NZ N -21.142 23.604 24.218 1.00 . A A . 943 LYS NZ 1 1
16 21123 1 1 61 LYS O O -17.237 19.329 22.944 1.00 . A A . 943 LYS O 1 1
16 21124 1 1 62 LEU C C -17.977 15.884 22.951 1.00 . A A . 944 LEU C 1 1
16 21125 1 1 62 LEU CA C -16.816 16.690 23.506 1.00 . A A . 944 LEU CA 1 1
16 21126 1 1 62 LEU CB C -15.797 15.750 24.154 1.00 . A A . 944 LEU CB 1 1
16 21127 1 1 62 LEU CD1 C -13.523 15.358 25.125 1.00 . A A . 944 LEU CD1 1 1
16 21128 1 1 62 LEU CD2 C -13.776 16.769 23.096 1.00 . A A . 944 LEU CD2 1 1
16 21129 1 1 62 LEU CG C -14.415 16.353 24.407 1.00 . A A . 944 LEU CG 1 1
16 21130 1 1 62 LEU H H -17.446 17.415 25.390 1.00 . A A . 944 LEU H 1 1
16 21131 1 1 62 LEU HA H -16.337 17.215 22.691 1.00 . A A . 944 LEU HA 1 1
16 21132 1 1 62 LEU HB2 H -16.200 15.420 25.099 1.00 . A A . 944 LEU HB2 1 1
16 21133 1 1 62 LEU HB3 H -15.677 14.890 23.513 1.00 . A A . 944 LEU HB3 1 1
16 21134 1 1 62 LEU HD11 H -13.984 15.069 26.058 1.00 . A A . 944 LEU HD11 1 1
16 21135 1 1 62 LEU HD12 H -12.564 15.814 25.323 1.00 . A A . 944 LEU HD12 1 1
16 21136 1 1 62 LEU HD13 H -13.386 14.485 24.503 1.00 . A A . 944 LEU HD13 1 1
16 21137 1 1 62 LEU HD21 H -14.385 17.524 22.624 1.00 . A A . 944 LEU HD21 1 1
16 21138 1 1 62 LEU HD22 H -13.700 15.910 22.447 1.00 . A A . 944 LEU HD22 1 1
16 21139 1 1 62 LEU HD23 H -12.789 17.165 23.286 1.00 . A A . 944 LEU HD23 1 1
16 21140 1 1 62 LEU HG H -14.514 17.231 25.029 1.00 . A A . 944 LEU HG 1 1
16 21141 1 1 62 LEU N N -17.279 17.679 24.457 1.00 . A A . 944 LEU N 1 1
16 21142 1 1 62 LEU O O -18.825 15.391 23.698 1.00 . A A . 944 LEU O 1 1
16 21143 1 1 63 PRO C C -18.557 13.396 21.158 1.00 . A A . 945 PRO C 1 1
16 21144 1 1 63 PRO CA C -18.962 14.851 20.956 1.00 . A A . 945 PRO CA 1 1
16 21145 1 1 63 PRO CB C -18.859 15.240 19.474 1.00 . A A . 945 PRO CB 1 1
16 21146 1 1 63 PRO CD C -17.228 16.507 20.658 1.00 . A A . 945 PRO CD 1 1
16 21147 1 1 63 PRO CG C -18.125 16.539 19.458 1.00 . A A . 945 PRO CG 1 1
16 21148 1 1 63 PRO HA H -19.973 14.996 21.305 1.00 . A A . 945 PRO HA 1 1
16 21149 1 1 63 PRO HB2 H -18.317 14.475 18.937 1.00 . A A . 945 PRO HB2 1 1
16 21150 1 1 63 PRO HB3 H -19.850 15.344 19.059 1.00 . A A . 945 PRO HB3 1 1
16 21151 1 1 63 PRO HD2 H -16.305 15.994 20.430 1.00 . A A . 945 PRO HD2 1 1
16 21152 1 1 63 PRO HD3 H -17.033 17.508 21.016 1.00 . A A . 945 PRO HD3 1 1
16 21153 1 1 63 PRO HG2 H -17.540 16.621 18.553 1.00 . A A . 945 PRO HG2 1 1
16 21154 1 1 63 PRO HG3 H -18.825 17.359 19.532 1.00 . A A . 945 PRO HG3 1 1
16 21155 1 1 63 PRO N N -18.031 15.750 21.623 1.00 . A A . 945 PRO N 1 1
16 21156 1 1 63 PRO O O -17.381 13.094 21.381 1.00 . A A . 945 PRO O 1 1
16 21157 1 1 64 ASP C C -18.264 10.522 20.347 1.00 . A A . 946 ASP C 1 1
16 21158 1 1 64 ASP CA C -19.304 11.086 21.316 1.00 . A A . 946 ASP CA 1 1
16 21159 1 1 64 ASP CB C -20.621 10.317 21.180 1.00 . A A . 946 ASP CB 1 1
16 21160 1 1 64 ASP CG C -20.517 8.890 21.674 1.00 . A A . 946 ASP CG 1 1
16 21161 1 1 64 ASP H H -20.437 12.812 20.839 1.00 . A A . 946 ASP H 1 1
16 21162 1 1 64 ASP HA H -18.937 10.976 22.324 1.00 . A A . 946 ASP HA 1 1
16 21163 1 1 64 ASP HB2 H -21.386 10.818 21.755 1.00 . A A . 946 ASP HB2 1 1
16 21164 1 1 64 ASP HB3 H -20.913 10.299 20.140 1.00 . A A . 946 ASP HB3 1 1
16 21165 1 1 64 ASP N N -19.531 12.506 21.075 1.00 . A A . 946 ASP N 1 1
16 21166 1 1 64 ASP O O -17.308 9.858 20.758 1.00 . A A . 946 ASP O 1 1
16 21167 1 1 64 ASP OD1 O -20.102 8.015 20.890 1.00 . A A . 946 ASP OD1 1 1
16 21168 1 1 64 ASP OD2 O -20.863 8.634 22.851 1.00 . A A . 946 ASP OD2 1 1
16 21169 1 1 65 TYR C C -16.126 10.844 18.165 1.00 . A A . 947 TYR C 1 1
16 21170 1 1 65 TYR CA C -17.542 10.292 18.040 1.00 . A A . 947 TYR CA 1 1
16 21171 1 1 65 TYR CB C -18.092 10.573 16.643 1.00 . A A . 947 TYR CB 1 1
16 21172 1 1 65 TYR CD1 C -18.965 8.308 15.984 1.00 . A A . 947 TYR CD1 1 1
16 21173 1 1 65 TYR CD2 C -20.521 10.107 16.129 1.00 . A A . 947 TYR CD2 1 1
16 21174 1 1 65 TYR CE1 C -19.981 7.452 15.611 1.00 . A A . 947 TYR CE1 1 1
16 21175 1 1 65 TYR CE2 C -21.544 9.256 15.759 1.00 . A A . 947 TYR CE2 1 1
16 21176 1 1 65 TYR CG C -19.216 9.647 16.248 1.00 . A A . 947 TYR CG 1 1
16 21177 1 1 65 TYR CZ C -21.268 7.929 15.500 1.00 . A A . 947 TYR CZ 1 1
16 21178 1 1 65 TYR H H -19.177 11.411 18.799 1.00 . A A . 947 TYR H 1 1
16 21179 1 1 65 TYR HA H -17.499 9.221 18.178 1.00 . A A . 947 TYR HA 1 1
16 21180 1 1 65 TYR HB2 H -18.469 11.584 16.606 1.00 . A A . 947 TYR HB2 1 1
16 21181 1 1 65 TYR HB3 H -17.298 10.460 15.920 1.00 . A A . 947 TYR HB3 1 1
16 21182 1 1 65 TYR HD1 H -17.955 7.935 16.072 1.00 . A A . 947 TYR HD1 1 1
16 21183 1 1 65 TYR HD2 H -20.733 11.146 16.331 1.00 . A A . 947 TYR HD2 1 1
16 21184 1 1 65 TYR HE1 H -19.764 6.413 15.411 1.00 . A A . 947 TYR HE1 1 1
16 21185 1 1 65 TYR HE2 H -22.553 9.631 15.673 1.00 . A A . 947 TYR HE2 1 1
16 21186 1 1 65 TYR HH H -22.189 6.237 15.593 1.00 . A A . 947 TYR HH 1 1
16 21187 1 1 65 TYR N N -18.432 10.822 19.064 1.00 . A A . 947 TYR N 1 1
16 21188 1 1 65 TYR O O -15.163 10.150 17.847 1.00 . A A . 947 TYR O 1 1
16 21189 1 1 65 TYR OH O -22.283 7.081 15.121 1.00 . A A . 947 TYR OH 1 1
16 21190 1 1 66 ILE C C -13.914 11.891 19.925 1.00 . A A . 948 ILE C 1 1
16 21191 1 1 66 ILE CA C -14.660 12.642 18.831 1.00 . A A . 948 ILE CA 1 1
16 21192 1 1 66 ILE CB C -14.703 14.160 19.133 1.00 . A A . 948 ILE CB 1 1
16 21193 1 1 66 ILE CD1 C -14.950 16.430 17.988 1.00 . A A . 948 ILE CD1 1 1
16 21194 1 1 66 ILE CG1 C -15.093 14.928 17.865 1.00 . A A . 948 ILE CG1 1 1
16 21195 1 1 66 ILE CG2 C -13.361 14.645 19.663 1.00 . A A . 948 ILE CG2 1 1
16 21196 1 1 66 ILE H H -16.776 12.582 18.920 1.00 . A A . 948 ILE H 1 1
16 21197 1 1 66 ILE HA H -14.123 12.503 17.902 1.00 . A A . 948 ILE HA 1 1
16 21198 1 1 66 ILE HB H -15.448 14.335 19.894 1.00 . A A . 948 ILE HB 1 1
16 21199 1 1 66 ILE HD11 H -15.235 16.896 17.058 1.00 . A A . 948 ILE HD11 1 1
16 21200 1 1 66 ILE HD12 H -13.922 16.678 18.217 1.00 . A A . 948 ILE HD12 1 1
16 21201 1 1 66 ILE HD13 H -15.591 16.788 18.781 1.00 . A A . 948 ILE HD13 1 1
16 21202 1 1 66 ILE HG12 H -14.467 14.602 17.050 1.00 . A A . 948 ILE HG12 1 1
16 21203 1 1 66 ILE HG13 H -16.125 14.712 17.627 1.00 . A A . 948 ILE HG13 1 1
16 21204 1 1 66 ILE HG21 H -13.408 15.709 19.843 1.00 . A A . 948 ILE HG21 1 1
16 21205 1 1 66 ILE HG22 H -12.590 14.437 18.935 1.00 . A A . 948 ILE HG22 1 1
16 21206 1 1 66 ILE HG23 H -13.134 14.132 20.584 1.00 . A A . 948 ILE HG23 1 1
16 21207 1 1 66 ILE N N -15.985 12.069 18.655 1.00 . A A . 948 ILE N 1 1
16 21208 1 1 66 ILE O O -12.732 11.580 19.778 1.00 . A A . 948 ILE O 1 1
16 21209 1 1 67 LYS C C -13.697 9.357 21.515 1.00 . A A . 949 LYS C 1 1
16 21210 1 1 67 LYS CA C -14.052 10.736 22.057 1.00 . A A . 949 LYS CA 1 1
16 21211 1 1 67 LYS CB C -15.019 10.593 23.233 1.00 . A A . 949 LYS CB 1 1
16 21212 1 1 67 LYS CD C -16.235 11.694 25.133 1.00 . A A . 949 LYS CD 1 1
16 21213 1 1 67 LYS CE C -17.410 10.752 24.917 1.00 . A A . 949 LYS CE 1 1
16 21214 1 1 67 LYS CG C -15.440 11.912 23.855 1.00 . A A . 949 LYS CG 1 1
16 21215 1 1 67 LYS H H -15.555 11.863 21.075 1.00 . A A . 949 LYS H 1 1
16 21216 1 1 67 LYS HA H -13.148 11.219 22.399 1.00 . A A . 949 LYS HA 1 1
16 21217 1 1 67 LYS HB2 H -15.909 10.084 22.892 1.00 . A A . 949 LYS HB2 1 1
16 21218 1 1 67 LYS HB3 H -14.546 9.995 23.999 1.00 . A A . 949 LYS HB3 1 1
16 21219 1 1 67 LYS HD2 H -15.582 11.270 25.880 1.00 . A A . 949 LYS HD2 1 1
16 21220 1 1 67 LYS HD3 H -16.607 12.648 25.479 1.00 . A A . 949 LYS HD3 1 1
16 21221 1 1 67 LYS HE2 H -18.066 11.179 24.173 1.00 . A A . 949 LYS HE2 1 1
16 21222 1 1 67 LYS HE3 H -17.033 9.805 24.559 1.00 . A A . 949 LYS HE3 1 1
16 21223 1 1 67 LYS HG2 H -14.556 12.490 24.084 1.00 . A A . 949 LYS HG2 1 1
16 21224 1 1 67 LYS HG3 H -16.050 12.453 23.147 1.00 . A A . 949 LYS HG3 1 1
16 21225 1 1 67 LYS HZ1 H -18.625 11.411 26.485 1.00 . A A . 949 LYS HZ1 1 1
16 21226 1 1 67 LYS HZ2 H -17.551 10.180 26.927 1.00 . A A . 949 LYS HZ2 1 1
16 21227 1 1 67 LYS HZ3 H -18.927 9.812 26.004 1.00 . A A . 949 LYS HZ3 1 1
16 21228 1 1 67 LYS N N -14.625 11.556 20.997 1.00 . A A . 949 LYS N 1 1
16 21229 1 1 67 LYS NZ N -18.181 10.524 26.168 1.00 . A A . 949 LYS NZ 1 1
16 21230 1 1 67 LYS O O -12.682 8.772 21.896 1.00 . A A . 949 LYS O 1 1
16 21231 1 1 68 GLN C C -13.004 7.531 19.219 1.00 . A A . 950 GLN C 1 1
16 21232 1 1 68 GLN CA C -14.309 7.537 20.010 1.00 . A A . 950 GLN CA 1 1
16 21233 1 1 68 GLN CB C -15.480 7.143 19.095 1.00 . A A . 950 GLN CB 1 1
16 21234 1 1 68 GLN CD C -15.029 4.642 19.148 1.00 . A A . 950 GLN CD 1 1
16 21235 1 1 68 GLN CG C -15.228 5.876 18.283 1.00 . A A . 950 GLN CG 1 1
16 21236 1 1 68 GLN H H -15.347 9.359 20.377 1.00 . A A . 950 GLN H 1 1
16 21237 1 1 68 GLN HA H -14.231 6.810 20.807 1.00 . A A . 950 GLN HA 1 1
16 21238 1 1 68 GLN HB2 H -16.358 6.984 19.703 1.00 . A A . 950 GLN HB2 1 1
16 21239 1 1 68 GLN HB3 H -15.672 7.952 18.406 1.00 . A A . 950 GLN HB3 1 1
16 21240 1 1 68 GLN HE21 H -13.770 3.873 17.817 1.00 . A A . 950 GLN HE21 1 1
16 21241 1 1 68 GLN HE22 H -14.066 2.904 19.225 1.00 . A A . 950 GLN HE22 1 1
16 21242 1 1 68 GLN HG2 H -16.076 5.707 17.634 1.00 . A A . 950 GLN HG2 1 1
16 21243 1 1 68 GLN HG3 H -14.343 6.022 17.683 1.00 . A A . 950 GLN HG3 1 1
16 21244 1 1 68 GLN N N -14.544 8.843 20.626 1.00 . A A . 950 GLN N 1 1
16 21245 1 1 68 GLN NE2 N -14.205 3.717 18.681 1.00 . A A . 950 GLN NE2 1 1
16 21246 1 1 68 GLN O O -12.208 6.598 19.328 1.00 . A A . 950 GLN O 1 1
16 21247 1 1 68 GLN OE1 O -15.600 4.525 20.229 1.00 . A A . 950 GLN OE1 1 1
16 21248 1 1 69 LYS C C -10.362 8.867 18.561 1.00 . A A . 951 LYS C 1 1
16 21249 1 1 69 LYS CA C -11.556 8.682 17.642 1.00 . A A . 951 LYS CA 1 1
16 21250 1 1 69 LYS CB C -11.629 9.842 16.640 1.00 . A A . 951 LYS CB 1 1
16 21251 1 1 69 LYS CD C -13.779 9.157 15.493 1.00 . A A . 951 LYS CD 1 1
16 21252 1 1 69 LYS CE C -14.616 9.641 14.319 1.00 . A A . 951 LYS CE 1 1
16 21253 1 1 69 LYS CG C -12.315 9.511 15.315 1.00 . A A . 951 LYS CG 1 1
16 21254 1 1 69 LYS H H -13.417 9.329 18.434 1.00 . A A . 951 LYS H 1 1
16 21255 1 1 69 LYS HA H -11.439 7.754 17.103 1.00 . A A . 951 LYS HA 1 1
16 21256 1 1 69 LYS HB2 H -12.170 10.657 17.099 1.00 . A A . 951 LYS HB2 1 1
16 21257 1 1 69 LYS HB3 H -10.623 10.174 16.423 1.00 . A A . 951 LYS HB3 1 1
16 21258 1 1 69 LYS HD2 H -13.874 8.084 15.574 1.00 . A A . 951 LYS HD2 1 1
16 21259 1 1 69 LYS HD3 H -14.143 9.621 16.398 1.00 . A A . 951 LYS HD3 1 1
16 21260 1 1 69 LYS HE2 H -15.654 9.434 14.527 1.00 . A A . 951 LYS HE2 1 1
16 21261 1 1 69 LYS HE3 H -14.480 10.708 14.216 1.00 . A A . 951 LYS HE3 1 1
16 21262 1 1 69 LYS HG2 H -12.246 10.370 14.665 1.00 . A A . 951 LYS HG2 1 1
16 21263 1 1 69 LYS HG3 H -11.806 8.674 14.859 1.00 . A A . 951 LYS HG3 1 1
16 21264 1 1 69 LYS HZ1 H -14.523 7.974 13.058 1.00 . A A . 951 LYS HZ1 1 1
16 21265 1 1 69 LYS HZ2 H -13.220 9.037 12.890 1.00 . A A . 951 LYS HZ2 1 1
16 21266 1 1 69 LYS HZ3 H -14.729 9.450 12.240 1.00 . A A . 951 LYS HZ3 1 1
16 21267 1 1 69 LYS N N -12.774 8.585 18.440 1.00 . A A . 951 LYS N 1 1
16 21268 1 1 69 LYS NZ N -14.244 8.979 13.039 1.00 . A A . 951 LYS NZ 1 1
16 21269 1 1 69 LYS O O -9.324 8.233 18.394 1.00 . A A . 951 LYS O 1 1
16 21270 1 1 70 LEU C C -9.036 8.826 21.278 1.00 . A A . 952 LEU C 1 1
16 21271 1 1 70 LEU CA C -9.520 10.060 20.519 1.00 . A A . 952 LEU CA 1 1
16 21272 1 1 70 LEU CB C -10.095 11.083 21.496 1.00 . A A . 952 LEU CB 1 1
16 21273 1 1 70 LEU CD1 C -7.932 12.135 22.161 1.00 . A A . 952 LEU CD1 1 1
16 21274 1 1 70 LEU CD2 C -9.950 12.377 23.612 1.00 . A A . 952 LEU CD2 1 1
16 21275 1 1 70 LEU CG C -9.196 11.466 22.663 1.00 . A A . 952 LEU CG 1 1
16 21276 1 1 70 LEU H H -11.433 10.155 19.635 1.00 . A A . 952 LEU H 1 1
16 21277 1 1 70 LEU HA H -8.691 10.501 19.991 1.00 . A A . 952 LEU HA 1 1
16 21278 1 1 70 LEU HB2 H -10.327 11.980 20.942 1.00 . A A . 952 LEU HB2 1 1
16 21279 1 1 70 LEU HB3 H -11.016 10.685 21.900 1.00 . A A . 952 LEU HB3 1 1
16 21280 1 1 70 LEU HD11 H -7.307 12.398 23.001 1.00 . A A . 952 LEU HD11 1 1
16 21281 1 1 70 LEU HD12 H -8.192 13.026 21.611 1.00 . A A . 952 LEU HD12 1 1
16 21282 1 1 70 LEU HD13 H -7.399 11.454 21.513 1.00 . A A . 952 LEU HD13 1 1
16 21283 1 1 70 LEU HD21 H -9.325 12.608 24.461 1.00 . A A . 952 LEU HD21 1 1
16 21284 1 1 70 LEU HD22 H -10.849 11.878 23.946 1.00 . A A . 952 LEU HD22 1 1
16 21285 1 1 70 LEU HD23 H -10.214 13.289 23.098 1.00 . A A . 952 LEU HD23 1 1
16 21286 1 1 70 LEU HG H -8.914 10.574 23.203 1.00 . A A . 952 LEU HG 1 1
16 21287 1 1 70 LEU N N -10.553 9.723 19.552 1.00 . A A . 952 LEU N 1 1
16 21288 1 1 70 LEU O O -7.843 8.672 21.542 1.00 . A A . 952 LEU O 1 1
16 21289 1 1 71 GLN C C -8.815 5.765 21.537 1.00 . A A . 953 GLN C 1 1
16 21290 1 1 71 GLN CA C -9.645 6.747 22.364 1.00 . A A . 953 GLN CA 1 1
16 21291 1 1 71 GLN CB C -10.934 6.080 22.843 1.00 . A A . 953 GLN CB 1 1
16 21292 1 1 71 GLN CD C -11.994 4.369 24.373 1.00 . A A . 953 GLN CD 1 1
16 21293 1 1 71 GLN CG C -10.712 5.042 23.928 1.00 . A A . 953 GLN CG 1 1
16 21294 1 1 71 GLN H H -10.890 8.097 21.319 1.00 . A A . 953 GLN H 1 1
16 21295 1 1 71 GLN HA H -9.066 7.050 23.225 1.00 . A A . 953 GLN HA 1 1
16 21296 1 1 71 GLN HB2 H -11.597 6.840 23.229 1.00 . A A . 953 GLN HB2 1 1
16 21297 1 1 71 GLN HB3 H -11.407 5.595 22.001 1.00 . A A . 953 GLN HB3 1 1
16 21298 1 1 71 GLN HE21 H -12.305 5.786 25.731 1.00 . A A . 953 GLN HE21 1 1
16 21299 1 1 71 GLN HE22 H -13.493 4.531 25.674 1.00 . A A . 953 GLN HE22 1 1
16 21300 1 1 71 GLN HG2 H -10.041 4.286 23.552 1.00 . A A . 953 GLN HG2 1 1
16 21301 1 1 71 GLN HG3 H -10.263 5.527 24.783 1.00 . A A . 953 GLN HG3 1 1
16 21302 1 1 71 GLN N N -9.962 7.939 21.597 1.00 . A A . 953 GLN N 1 1
16 21303 1 1 71 GLN NE2 N -12.665 4.956 25.355 1.00 . A A . 953 GLN NE2 1 1
16 21304 1 1 71 GLN O O -8.047 4.974 22.083 1.00 . A A . 953 GLN O 1 1
16 21305 1 1 71 GLN OE1 O -12.383 3.333 23.832 1.00 . A A . 953 GLN OE1 1 1
16 21306 1 1 72 CYS C C -6.783 5.101 19.278 1.00 . A A . 954 CYS C 1 1
16 21307 1 1 72 CYS CA C -8.301 4.904 19.309 1.00 . A A . 954 CYS CA 1 1
16 21308 1 1 72 CYS CB C -8.876 5.039 17.895 1.00 . A A . 954 CYS CB 1 1
16 21309 1 1 72 CYS H H -9.507 6.563 19.839 1.00 . A A . 954 CYS H 1 1
16 21310 1 1 72 CYS HA H -8.507 3.909 19.671 1.00 . A A . 954 CYS HA 1 1
16 21311 1 1 72 CYS HB2 H -8.744 6.055 17.558 1.00 . A A . 954 CYS HB2 1 1
16 21312 1 1 72 CYS HB3 H -8.344 4.372 17.234 1.00 . A A . 954 CYS HB3 1 1
16 21313 1 1 72 CYS HG H -11.292 5.428 18.628 1.00 . A A . 954 CYS HG 1 1
16 21314 1 1 72 CYS N N -8.955 5.844 20.217 1.00 . A A . 954 CYS N 1 1
16 21315 1 1 72 CYS O O -6.042 4.176 18.950 1.00 . A A . 954 CYS O 1 1
16 21316 1 1 72 CYS SG S -10.639 4.647 17.773 1.00 . A A . 954 CYS SG 1 1
16 21317 1 1 73 LEU C C -4.144 5.846 20.719 1.00 . A A . 955 LEU C 1 1
16 21318 1 1 73 LEU CA C -4.886 6.592 19.610 1.00 . A A . 955 LEU CA 1 1
16 21319 1 1 73 LEU CB C -4.615 8.102 19.732 1.00 . A A . 955 LEU CB 1 1
16 21320 1 1 73 LEU CD1 C -4.396 8.267 17.230 1.00 . A A . 955 LEU CD1 1 1
16 21321 1 1 73 LEU CD2 C -6.416 9.208 18.360 1.00 . A A . 955 LEU CD2 1 1
16 21322 1 1 73 LEU CG C -4.926 8.943 18.484 1.00 . A A . 955 LEU CG 1 1
16 21323 1 1 73 LEU H H -6.950 6.995 19.916 1.00 . A A . 955 LEU H 1 1
16 21324 1 1 73 LEU HA H -4.504 6.252 18.658 1.00 . A A . 955 LEU HA 1 1
16 21325 1 1 73 LEU HB2 H -5.208 8.483 20.551 1.00 . A A . 955 LEU HB2 1 1
16 21326 1 1 73 LEU HB3 H -3.572 8.238 19.976 1.00 . A A . 955 LEU HB3 1 1
16 21327 1 1 73 LEU HD11 H -3.329 8.128 17.319 1.00 . A A . 955 LEU HD11 1 1
16 21328 1 1 73 LEU HD12 H -4.608 8.886 16.371 1.00 . A A . 955 LEU HD12 1 1
16 21329 1 1 73 LEU HD13 H -4.873 7.305 17.109 1.00 . A A . 955 LEU HD13 1 1
16 21330 1 1 73 LEU HD21 H -6.756 9.765 19.220 1.00 . A A . 955 LEU HD21 1 1
16 21331 1 1 73 LEU HD22 H -6.945 8.267 18.309 1.00 . A A . 955 LEU HD22 1 1
16 21332 1 1 73 LEU HD23 H -6.608 9.778 17.463 1.00 . A A . 955 LEU HD23 1 1
16 21333 1 1 73 LEU HG H -4.426 9.898 18.575 1.00 . A A . 955 LEU HG 1 1
16 21334 1 1 73 LEU N N -6.319 6.298 19.634 1.00 . A A . 955 LEU N 1 1
16 21335 1 1 73 LEU O O -2.928 5.658 20.644 1.00 . A A . 955 LEU O 1 1
16 21336 1 1 74 SER C C -3.542 3.468 22.464 1.00 . A A . 956 SER C 1 1
16 21337 1 1 74 SER CA C -4.288 4.737 22.887 1.00 . A A . 956 SER CA 1 1
16 21338 1 1 74 SER CB C -5.376 4.389 23.901 1.00 . A A . 956 SER CB 1 1
16 21339 1 1 74 SER H H -5.849 5.575 21.727 1.00 . A A . 956 SER H 1 1
16 21340 1 1 74 SER HA H -3.586 5.415 23.347 1.00 . A A . 956 SER HA 1 1
16 21341 1 1 74 SER HB2 H -5.976 3.577 23.519 1.00 . A A . 956 SER HB2 1 1
16 21342 1 1 74 SER HB3 H -4.915 4.090 24.830 1.00 . A A . 956 SER HB3 1 1
16 21343 1 1 74 SER HG H -7.007 5.429 23.598 1.00 . A A . 956 SER HG 1 1
16 21344 1 1 74 SER N N -4.880 5.421 21.740 1.00 . A A . 956 SER N 1 1
16 21345 1 1 74 SER O O -2.461 3.171 22.977 1.00 . A A . 956 SER O 1 1
16 21346 1 1 74 SER OG O -6.217 5.504 24.145 1.00 . A A . 956 SER OG 1 1
16 21347 1 1 75 SER C C -2.191 1.781 20.313 1.00 . A A . 957 SER C 1 1
16 21348 1 1 75 SER CA C -3.507 1.502 21.031 1.00 . A A . 957 SER CA 1 1
16 21349 1 1 75 SER CB C -4.476 0.777 20.099 1.00 . A A . 957 SER CB 1 1
16 21350 1 1 75 SER H H -4.977 3.020 21.143 1.00 . A A . 957 SER H 1 1
16 21351 1 1 75 SER HA H -3.308 0.873 21.885 1.00 . A A . 957 SER HA 1 1
16 21352 1 1 75 SER HB2 H -3.980 -0.079 19.668 1.00 . A A . 957 SER HB2 1 1
16 21353 1 1 75 SER HB3 H -5.336 0.449 20.665 1.00 . A A . 957 SER HB3 1 1
16 21354 1 1 75 SER HG H -5.638 2.183 19.368 1.00 . A A . 957 SER HG 1 1
16 21355 1 1 75 SER N N -4.114 2.734 21.516 1.00 . A A . 957 SER N 1 1
16 21356 1 1 75 SER O O -1.227 1.020 20.439 1.00 . A A . 957 SER O 1 1
16 21357 1 1 75 SER OG O -4.915 1.625 19.051 1.00 . A A . 957 SER OG 1 1
16 21358 1 1 76 ILE C C 0.126 3.700 19.840 1.00 . A A . 958 ILE C 1 1
16 21359 1 1 76 ILE CA C -0.953 3.281 18.852 1.00 . A A . 958 ILE CA 1 1
16 21360 1 1 76 ILE CB C -1.241 4.448 17.879 1.00 . A A . 958 ILE CB 1 1
16 21361 1 1 76 ILE CD1 C -2.085 2.859 16.064 1.00 . A A . 958 ILE CD1 1 1
16 21362 1 1 76 ILE CG1 C -2.373 4.080 16.913 1.00 . A A . 958 ILE CG1 1 1
16 21363 1 1 76 ILE CG2 C 0.016 4.828 17.106 1.00 . A A . 958 ILE CG2 1 1
16 21364 1 1 76 ILE H H -2.955 3.442 19.513 1.00 . A A . 958 ILE H 1 1
16 21365 1 1 76 ILE HA H -0.604 2.434 18.280 1.00 . A A . 958 ILE HA 1 1
16 21366 1 1 76 ILE HB H -1.544 5.303 18.463 1.00 . A A . 958 ILE HB 1 1
16 21367 1 1 76 ILE HD11 H -1.951 1.998 16.703 1.00 . A A . 958 ILE HD11 1 1
16 21368 1 1 76 ILE HD12 H -1.186 3.024 15.490 1.00 . A A . 958 ILE HD12 1 1
16 21369 1 1 76 ILE HD13 H -2.913 2.685 15.393 1.00 . A A . 958 ILE HD13 1 1
16 21370 1 1 76 ILE HG12 H -3.270 3.881 17.480 1.00 . A A . 958 ILE HG12 1 1
16 21371 1 1 76 ILE HG13 H -2.551 4.912 16.247 1.00 . A A . 958 ILE HG13 1 1
16 21372 1 1 76 ILE HG21 H -0.210 5.635 16.425 1.00 . A A . 958 ILE HG21 1 1
16 21373 1 1 76 ILE HG22 H 0.366 3.973 16.547 1.00 . A A . 958 ILE HG22 1 1
16 21374 1 1 76 ILE HG23 H 0.782 5.144 17.799 1.00 . A A . 958 ILE HG23 1 1
16 21375 1 1 76 ILE N N -2.154 2.883 19.573 1.00 . A A . 958 ILE N 1 1
16 21376 1 1 76 ILE O O 1.301 3.359 19.683 1.00 . A A . 958 ILE O 1 1
16 21377 1 1 77 LEU C C 1.183 3.569 22.621 1.00 . A A . 959 LEU C 1 1
16 21378 1 1 77 LEU CA C 0.608 4.816 21.950 1.00 . A A . 959 LEU CA 1 1
16 21379 1 1 77 LEU CB C -0.157 5.687 22.964 1.00 . A A . 959 LEU CB 1 1
16 21380 1 1 77 LEU CD1 C -0.161 7.564 24.621 1.00 . A A . 959 LEU CD1 1 1
16 21381 1 1 77 LEU CD2 C 1.285 5.588 25.043 1.00 . A A . 959 LEU CD2 1 1
16 21382 1 1 77 LEU CG C 0.689 6.486 23.967 1.00 . A A . 959 LEU CG 1 1
16 21383 1 1 77 LEU H H -1.235 4.690 20.920 1.00 . A A . 959 LEU H 1 1
16 21384 1 1 77 LEU HA H 1.413 5.390 21.517 1.00 . A A . 959 LEU HA 1 1
16 21385 1 1 77 LEU HB2 H -0.761 6.388 22.409 1.00 . A A . 959 LEU HB2 1 1
16 21386 1 1 77 LEU HB3 H -0.818 5.043 23.525 1.00 . A A . 959 LEU HB3 1 1
16 21387 1 1 77 LEU HD11 H -0.988 7.104 25.141 1.00 . A A . 959 LEU HD11 1 1
16 21388 1 1 77 LEU HD12 H -0.539 8.234 23.863 1.00 . A A . 959 LEU HD12 1 1
16 21389 1 1 77 LEU HD13 H 0.442 8.118 25.323 1.00 . A A . 959 LEU HD13 1 1
16 21390 1 1 77 LEU HD21 H 1.852 6.188 25.738 1.00 . A A . 959 LEU HD21 1 1
16 21391 1 1 77 LEU HD22 H 1.936 4.859 24.583 1.00 . A A . 959 LEU HD22 1 1
16 21392 1 1 77 LEU HD23 H 0.492 5.080 25.570 1.00 . A A . 959 LEU HD23 1 1
16 21393 1 1 77 LEU HG H 1.500 6.970 23.442 1.00 . A A . 959 LEU HG 1 1
16 21394 1 1 77 LEU N N -0.291 4.417 20.878 1.00 . A A . 959 LEU N 1 1
16 21395 1 1 77 LEU O O 2.385 3.483 22.884 1.00 . A A . 959 LEU O 1 1
16 21396 1 1 78 LEU C C 1.678 0.557 22.603 1.00 . A A . 960 LEU C 1 1
16 21397 1 1 78 LEU CA C 0.708 1.340 23.486 1.00 . A A . 960 LEU CA 1 1
16 21398 1 1 78 LEU CB C -0.530 0.490 23.781 1.00 . A A . 960 LEU CB 1 1
16 21399 1 1 78 LEU CD1 C 0.383 -0.611 25.831 1.00 . A A . 960 LEU CD1 1 1
16 21400 1 1 78 LEU CD2 C -1.544 -1.635 24.622 1.00 . A A . 960 LEU CD2 1 1
16 21401 1 1 78 LEU CG C -0.257 -0.842 24.477 1.00 . A A . 960 LEU CG 1 1
16 21402 1 1 78 LEU H H -0.626 2.724 22.603 1.00 . A A . 960 LEU H 1 1
16 21403 1 1 78 LEU HA H 1.199 1.579 24.418 1.00 . A A . 960 LEU HA 1 1
16 21404 1 1 78 LEU HB2 H -1.198 1.068 24.405 1.00 . A A . 960 LEU HB2 1 1
16 21405 1 1 78 LEU HB3 H -1.030 0.286 22.846 1.00 . A A . 960 LEU HB3 1 1
16 21406 1 1 78 LEU HD11 H 1.328 -0.106 25.697 1.00 . A A . 960 LEU HD11 1 1
16 21407 1 1 78 LEU HD12 H 0.546 -1.560 26.319 1.00 . A A . 960 LEU HD12 1 1
16 21408 1 1 78 LEU HD13 H -0.270 0.000 26.437 1.00 . A A . 960 LEU HD13 1 1
16 21409 1 1 78 LEU HD21 H -1.337 -2.572 25.119 1.00 . A A . 960 LEU HD21 1 1
16 21410 1 1 78 LEU HD22 H -1.956 -1.829 23.643 1.00 . A A . 960 LEU HD22 1 1
16 21411 1 1 78 LEU HD23 H -2.254 -1.067 25.206 1.00 . A A . 960 LEU HD23 1 1
16 21412 1 1 78 LEU HG H 0.430 -1.422 23.877 1.00 . A A . 960 LEU HG 1 1
16 21413 1 1 78 LEU N N 0.316 2.593 22.854 1.00 . A A . 960 LEU N 1 1
16 21414 1 1 78 LEU O O 2.628 -0.050 23.099 1.00 . A A . 960 LEU O 1 1
16 21415 1 1 79 MET C C 3.703 0.503 20.334 1.00 . A A . 961 MET C 1 1
16 21416 1 1 79 MET CA C 2.312 -0.127 20.361 1.00 . A A . 961 MET CA 1 1
16 21417 1 1 79 MET CB C 1.700 -0.111 18.956 1.00 . A A . 961 MET CB 1 1
16 21418 1 1 79 MET CE C 3.696 -3.188 16.956 1.00 . A A . 961 MET CE 1 1
16 21419 1 1 79 MET CG C 2.511 -0.877 17.924 1.00 . A A . 961 MET CG 1 1
16 21420 1 1 79 MET H H 0.672 1.080 20.953 1.00 . A A . 961 MET H 1 1
16 21421 1 1 79 MET HA H 2.397 -1.149 20.696 1.00 . A A . 961 MET HA 1 1
16 21422 1 1 79 MET HB2 H 0.713 -0.546 19.001 1.00 . A A . 961 MET HB2 1 1
16 21423 1 1 79 MET HB3 H 1.617 0.914 18.626 1.00 . A A . 961 MET HB3 1 1
16 21424 1 1 79 MET HE1 H 4.633 -2.654 16.991 1.00 . A A . 961 MET HE1 1 1
16 21425 1 1 79 MET HE2 H 3.207 -2.995 16.011 1.00 . A A . 961 MET HE2 1 1
16 21426 1 1 79 MET HE3 H 3.881 -4.247 17.055 1.00 . A A . 961 MET HE3 1 1
16 21427 1 1 79 MET HG2 H 2.038 -0.764 16.961 1.00 . A A . 961 MET HG2 1 1
16 21428 1 1 79 MET HG3 H 3.504 -0.456 17.887 1.00 . A A . 961 MET HG3 1 1
16 21429 1 1 79 MET N N 1.446 0.581 21.296 1.00 . A A . 961 MET N 1 1
16 21430 1 1 79 MET O O 4.698 -0.174 20.084 1.00 . A A . 961 MET O 1 1
16 21431 1 1 79 MET SD S 2.643 -2.637 18.300 1.00 . A A . 961 MET SD 1 1
16 21432 1 1 80 PHE C C 5.709 2.376 22.024 1.00 . A A . 962 PHE C 1 1
16 21433 1 1 80 PHE CA C 5.038 2.512 20.657 1.00 . A A . 962 PHE CA 1 1
16 21434 1 1 80 PHE CB C 4.793 3.989 20.318 1.00 . A A . 962 PHE CB 1 1
16 21435 1 1 80 PHE CD1 C 6.789 4.646 18.941 1.00 . A A . 962 PHE CD1 1 1
16 21436 1 1 80 PHE CD2 C 6.474 5.710 21.051 1.00 . A A . 962 PHE CD2 1 1
16 21437 1 1 80 PHE CE1 C 7.934 5.391 18.733 1.00 . A A . 962 PHE CE1 1 1
16 21438 1 1 80 PHE CE2 C 7.620 6.457 20.849 1.00 . A A . 962 PHE CE2 1 1
16 21439 1 1 80 PHE CG C 6.046 4.795 20.101 1.00 . A A . 962 PHE CG 1 1
16 21440 1 1 80 PHE CZ C 8.350 6.297 19.688 1.00 . A A . 962 PHE CZ 1 1
16 21441 1 1 80 PHE H H 2.941 2.274 20.856 1.00 . A A . 962 PHE H 1 1
16 21442 1 1 80 PHE HA H 5.678 2.077 19.905 1.00 . A A . 962 PHE HA 1 1
16 21443 1 1 80 PHE HB2 H 4.205 4.047 19.415 1.00 . A A . 962 PHE HB2 1 1
16 21444 1 1 80 PHE HB3 H 4.241 4.448 21.126 1.00 . A A . 962 PHE HB3 1 1
16 21445 1 1 80 PHE HD1 H 6.465 3.937 18.192 1.00 . A A . 962 PHE HD1 1 1
16 21446 1 1 80 PHE HD2 H 5.905 5.836 21.960 1.00 . A A . 962 PHE HD2 1 1
16 21447 1 1 80 PHE HE1 H 8.505 5.264 17.825 1.00 . A A . 962 PHE HE1 1 1
16 21448 1 1 80 PHE HE2 H 7.942 7.164 21.597 1.00 . A A . 962 PHE HE2 1 1
16 21449 1 1 80 PHE HZ H 9.245 6.880 19.526 1.00 . A A . 962 PHE HZ 1 1
16 21450 1 1 80 PHE N N 3.769 1.790 20.643 1.00 . A A . 962 PHE N 1 1
16 21451 1 1 80 PHE O O 6.854 2.787 22.220 1.00 . A A . 962 PHE O 1 1
16 21452 1 1 81 SER C C 6.383 0.411 24.509 1.00 . A A . 963 SER C 1 1
16 21453 1 1 81 SER CA C 5.478 1.629 24.329 1.00 . A A . 963 SER CA 1 1
16 21454 1 1 81 SER CB C 4.292 1.538 25.293 1.00 . A A . 963 SER CB 1 1
16 21455 1 1 81 SER H H 4.139 1.356 22.716 1.00 . A A . 963 SER H 1 1
16 21456 1 1 81 SER HA H 6.044 2.518 24.560 1.00 . A A . 963 SER HA 1 1
16 21457 1 1 81 SER HB2 H 3.691 0.676 25.043 1.00 . A A . 963 SER HB2 1 1
16 21458 1 1 81 SER HB3 H 4.660 1.438 26.303 1.00 . A A . 963 SER HB3 1 1
16 21459 1 1 81 SER HG H 3.363 2.956 24.292 1.00 . A A . 963 SER HG 1 1
16 21460 1 1 81 SER N N 5.002 1.752 22.957 1.00 . A A . 963 SER N 1 1
16 21461 1 1 81 SER O O 6.660 0.007 25.636 1.00 . A A . 963 SER O 1 1
16 21462 1 1 81 SER OG O 3.477 2.698 25.219 1.00 . A A . 963 SER OG 1 1
16 21463 1 1 82 ASN C C 9.211 -0.776 23.300 1.00 . A A . 964 ASN C 1 1
16 21464 1 1 82 ASN CA C 7.778 -1.292 23.494 1.00 . A A . 964 ASN CA 1 1
16 21465 1 1 82 ASN CB C 7.407 -2.417 22.491 1.00 . A A . 964 ASN CB 1 1
16 21466 1 1 82 ASN CG C 7.888 -2.195 21.064 1.00 . A A . 964 ASN CG 1 1
16 21467 1 1 82 ASN H H 6.575 0.165 22.531 1.00 . A A . 964 ASN H 1 1
16 21468 1 1 82 ASN HA H 7.702 -1.688 24.499 1.00 . A A . 964 ASN HA 1 1
16 21469 1 1 82 ASN HB2 H 7.835 -3.344 22.840 1.00 . A A . 964 ASN HB2 1 1
16 21470 1 1 82 ASN HB3 H 6.331 -2.520 22.469 1.00 . A A . 964 ASN HB3 1 1
16 21471 1 1 82 ASN HD21 H 6.247 -1.166 20.609 1.00 . A A . 964 ASN HD21 1 1
16 21472 1 1 82 ASN HD22 H 7.413 -1.328 19.342 1.00 . A A . 964 ASN HD22 1 1
16 21473 1 1 82 ASN N N 6.848 -0.172 23.408 1.00 . A A . 964 ASN N 1 1
16 21474 1 1 82 ASN ND2 N 7.101 -1.499 20.259 1.00 . A A . 964 ASN ND2 1 1
16 21475 1 1 82 ASN O O 9.622 -0.406 22.202 1.00 . A A . 964 ASN O 1 1
16 21476 1 1 82 ASN OD1 O 8.958 -2.667 20.684 1.00 . A A . 964 ASN OD1 1 1
16 21477 1 1 83 PRO C C 12.390 -1.181 24.560 1.00 . A A . 965 PRO C 1 1
16 21478 1 1 83 PRO CA C 11.313 -0.112 24.384 1.00 . A A . 965 PRO CA 1 1
16 21479 1 1 83 PRO CB C 11.278 0.794 25.611 1.00 . A A . 965 PRO CB 1 1
16 21480 1 1 83 PRO CD C 9.549 -0.910 25.780 1.00 . A A . 965 PRO CD 1 1
16 21481 1 1 83 PRO CG C 10.354 0.100 26.576 1.00 . A A . 965 PRO CG 1 1
16 21482 1 1 83 PRO HA H 11.514 0.476 23.503 1.00 . A A . 965 PRO HA 1 1
16 21483 1 1 83 PRO HB2 H 12.274 0.894 26.016 1.00 . A A . 965 PRO HB2 1 1
16 21484 1 1 83 PRO HB3 H 10.897 1.764 25.334 1.00 . A A . 965 PRO HB3 1 1
16 21485 1 1 83 PRO HD2 H 9.809 -1.918 26.069 1.00 . A A . 965 PRO HD2 1 1
16 21486 1 1 83 PRO HD3 H 8.490 -0.738 25.908 1.00 . A A . 965 PRO HD3 1 1
16 21487 1 1 83 PRO HG2 H 10.932 -0.404 27.336 1.00 . A A . 965 PRO HG2 1 1
16 21488 1 1 83 PRO HG3 H 9.695 0.825 27.032 1.00 . A A . 965 PRO HG3 1 1
16 21489 1 1 83 PRO N N 9.962 -0.638 24.401 1.00 . A A . 965 PRO N 1 1
16 21490 1 1 83 PRO O O 12.104 -2.376 24.665 1.00 . A A . 965 PRO O 1 1
16 21491 1 1 84 THR C C 15.365 -0.995 26.225 1.00 . A A . 966 THR C 1 1
16 21492 1 1 84 THR CA C 14.761 -1.558 24.942 1.00 . A A . 966 THR CA 1 1
16 21493 1 1 84 THR CB C 15.824 -1.601 23.813 1.00 . A A . 966 THR CB 1 1
16 21494 1 1 84 THR CG2 C 16.328 -0.204 23.475 1.00 . A A . 966 THR CG2 1 1
16 21495 1 1 84 THR H H 13.797 0.203 24.313 1.00 . A A . 966 THR H 1 1
16 21496 1 1 84 THR HA H 14.402 -2.561 25.127 1.00 . A A . 966 THR HA 1 1
16 21497 1 1 84 THR HB H 15.363 -2.020 22.930 1.00 . A A . 966 THR HB 1 1
16 21498 1 1 84 THR HG1 H 16.662 -3.360 24.180 1.00 . A A . 966 THR HG1 1 1
16 21499 1 1 84 THR HG21 H 16.780 0.237 24.352 1.00 . A A . 966 THR HG21 1 1
16 21500 1 1 84 THR HG22 H 15.499 0.409 23.152 1.00 . A A . 966 THR HG22 1 1
16 21501 1 1 84 THR HG23 H 17.060 -0.266 22.684 1.00 . A A . 966 THR HG23 1 1
16 21502 1 1 84 THR N N 13.632 -0.729 24.571 1.00 . A A . 966 THR N 1 1
16 21503 1 1 84 THR O O 15.343 0.220 26.429 1.00 . A A . 966 THR O 1 1
16 21504 1 1 84 THR OG1 O 16.934 -2.427 24.191 1.00 . A A . 966 THR OG1 1 1
16 21505 1 1 85 PRO C C 17.689 -0.524 28.128 1.00 . A A . 967 PRO C 1 1
16 21506 1 1 85 PRO CA C 16.474 -1.418 28.381 1.00 . A A . 967 PRO CA 1 1
16 21507 1 1 85 PRO CB C 16.889 -2.723 29.073 1.00 . A A . 967 PRO CB 1 1
16 21508 1 1 85 PRO CD C 15.799 -3.326 27.033 1.00 . A A . 967 PRO CD 1 1
16 21509 1 1 85 PRO CG C 16.854 -3.765 28.006 1.00 . A A . 967 PRO CG 1 1
16 21510 1 1 85 PRO HA H 15.769 -0.887 29.003 1.00 . A A . 967 PRO HA 1 1
16 21511 1 1 85 PRO HB2 H 17.883 -2.613 29.481 1.00 . A A . 967 PRO HB2 1 1
16 21512 1 1 85 PRO HB3 H 16.193 -2.948 29.865 1.00 . A A . 967 PRO HB3 1 1
16 21513 1 1 85 PRO HD2 H 16.045 -3.656 26.035 1.00 . A A . 967 PRO HD2 1 1
16 21514 1 1 85 PRO HD3 H 14.832 -3.701 27.330 1.00 . A A . 967 PRO HD3 1 1
16 21515 1 1 85 PRO HG2 H 17.816 -3.820 27.518 1.00 . A A . 967 PRO HG2 1 1
16 21516 1 1 85 PRO HG3 H 16.595 -4.722 28.435 1.00 . A A . 967 PRO HG3 1 1
16 21517 1 1 85 PRO N N 15.846 -1.860 27.134 1.00 . A A . 967 PRO N 1 1
16 21518 1 1 85 PRO O O 18.806 -1.005 27.934 1.00 . A A . 967 PRO O 1 1
16 21519 1 1 86 ASN C C 19.034 2.330 29.147 1.00 . A A . 968 ASN C 1 1
16 21520 1 1 86 ASN CA C 18.510 1.747 27.840 1.00 . A A . 968 ASN CA 1 1
16 21521 1 1 86 ASN CB C 18.014 2.870 26.916 1.00 . A A . 968 ASN CB 1 1
16 21522 1 1 86 ASN CG C 16.924 3.729 27.537 1.00 . A A . 968 ASN CG 1 1
16 21523 1 1 86 ASN H H 16.532 1.103 28.225 1.00 . A A . 968 ASN H 1 1
16 21524 1 1 86 ASN HA H 19.318 1.225 27.349 1.00 . A A . 968 ASN HA 1 1
16 21525 1 1 86 ASN HB2 H 18.847 3.511 26.665 1.00 . A A . 968 ASN HB2 1 1
16 21526 1 1 86 ASN HB3 H 17.623 2.429 26.011 1.00 . A A . 968 ASN HB3 1 1
16 21527 1 1 86 ASN HD21 H 17.524 5.299 26.470 1.00 . A A . 968 ASN HD21 1 1
16 21528 1 1 86 ASN HD22 H 16.171 5.567 27.516 1.00 . A A . 968 ASN HD22 1 1
16 21529 1 1 86 ASN N N 17.451 0.780 28.094 1.00 . A A . 968 ASN N 1 1
16 21530 1 1 86 ASN ND2 N 16.867 4.991 27.135 1.00 . A A . 968 ASN ND2 1 1
16 21531 1 1 86 ASN O O 19.893 3.214 29.144 1.00 . A A . 968 ASN O 1 1
16 21532 1 1 86 ASN OD1 O 16.143 3.268 28.370 1.00 . A A . 968 ASN OD1 1 1
16 21533 1 1 87 PHE C C 20.427 1.795 31.756 1.00 . A A . 969 PHE C 1 1
16 21534 1 1 87 PHE CA C 18.982 2.240 31.577 1.00 . A A . 969 PHE CA 1 1
16 21535 1 1 87 PHE CB C 18.098 1.637 32.675 1.00 . A A . 969 PHE CB 1 1
16 21536 1 1 87 PHE CD1 C 18.168 3.236 34.608 1.00 . A A . 969 PHE CD1 1 1
16 21537 1 1 87 PHE CD2 C 19.266 1.133 34.843 1.00 . A A . 969 PHE CD2 1 1
16 21538 1 1 87 PHE CE1 C 18.552 3.582 35.889 1.00 . A A . 969 PHE CE1 1 1
16 21539 1 1 87 PHE CE2 C 19.653 1.475 36.125 1.00 . A A . 969 PHE CE2 1 1
16 21540 1 1 87 PHE CG C 18.520 2.010 34.070 1.00 . A A . 969 PHE CG 1 1
16 21541 1 1 87 PHE CZ C 19.295 2.701 36.648 1.00 . A A . 969 PHE CZ 1 1
16 21542 1 1 87 PHE H H 17.795 1.170 30.194 1.00 . A A . 969 PHE H 1 1
16 21543 1 1 87 PHE HA H 18.933 3.319 31.631 1.00 . A A . 969 PHE HA 1 1
16 21544 1 1 87 PHE HB2 H 17.083 1.976 32.535 1.00 . A A . 969 PHE HB2 1 1
16 21545 1 1 87 PHE HB3 H 18.126 0.560 32.595 1.00 . A A . 969 PHE HB3 1 1
16 21546 1 1 87 PHE HD1 H 17.586 3.928 34.015 1.00 . A A . 969 PHE HD1 1 1
16 21547 1 1 87 PHE HD2 H 19.545 0.173 34.435 1.00 . A A . 969 PHE HD2 1 1
16 21548 1 1 87 PHE HE1 H 18.270 4.543 36.296 1.00 . A A . 969 PHE HE1 1 1
16 21549 1 1 87 PHE HE2 H 20.234 0.783 36.716 1.00 . A A . 969 PHE HE2 1 1
16 21550 1 1 87 PHE HZ H 19.595 2.971 37.649 1.00 . A A . 969 PHE HZ 1 1
16 21551 1 1 87 PHE N N 18.511 1.832 30.261 1.00 . A A . 969 PHE N 1 1
16 21552 1 1 87 PHE O O 21.289 2.567 32.171 1.00 . A A . 969 PHE O 1 1
16 21553 1 1 88 HIS C C 22.336 -0.633 30.104 1.00 . A A . 970 HIS C 1 1
16 21554 1 1 88 HIS CA C 22.023 0.001 31.452 1.00 . A A . 970 HIS CA 1 1
16 21555 1 1 88 HIS CB C 22.155 -1.029 32.581 1.00 . A A . 970 HIS CB 1 1
16 21556 1 1 88 HIS CD2 C 24.563 -1.319 33.497 1.00 . A A . 970 HIS CD2 1 1
16 21557 1 1 88 HIS CE1 C 25.169 -3.023 32.264 1.00 . A A . 970 HIS CE1 1 1
16 21558 1 1 88 HIS CG C 23.519 -1.635 32.698 1.00 . A A . 970 HIS CG 1 1
16 21559 1 1 88 HIS H H 19.940 -0.035 31.133 1.00 . A A . 970 HIS H 1 1
16 21560 1 1 88 HIS HA H 22.712 0.815 31.628 1.00 . A A . 970 HIS HA 1 1
16 21561 1 1 88 HIS HB2 H 21.925 -0.552 33.522 1.00 . A A . 970 HIS HB2 1 1
16 21562 1 1 88 HIS HB3 H 21.450 -1.830 32.410 1.00 . A A . 970 HIS HB3 1 1
16 21563 1 1 88 HIS HD1 H 23.392 -3.163 31.254 1.00 . A A . 970 HIS HD1 1 1
16 21564 1 1 88 HIS HD2 H 24.591 -0.524 34.229 1.00 . A A . 970 HIS HD2 1 1
16 21565 1 1 88 HIS HE1 H 25.750 -3.824 31.830 1.00 . A A . 970 HIS HE1 1 1
16 21566 1 1 88 HIS N N 20.681 0.546 31.420 1.00 . A A . 970 HIS N 1 1
16 21567 1 1 88 HIS ND1 N 23.933 -2.704 31.938 1.00 . A A . 970 HIS ND1 1 1
16 21568 1 1 88 HIS NE2 N 25.577 -2.197 33.209 1.00 . A A . 970 HIS NE2 1 1
17 21569 1 1 1 GLY C C 3.084 -7.539 6.322 1.00 . A A . 883 GLY C 1 1
17 21570 1 1 1 GLY CA C 3.343 -8.257 7.630 1.00 . A A . 883 GLY CA 1 1
17 21571 1 1 1 GLY HA2 H 3.479 -9.310 7.429 1.00 . A A . 883 GLY HA2 1 1
17 21572 1 1 1 GLY HA3 H 2.486 -8.132 8.276 1.00 . A A . 883 GLY HA3 1 1
17 21573 1 1 1 GLY N N 4.547 -7.745 8.326 1.00 . A A . 883 GLY N 1 1
17 21574 1 1 1 GLY O O 3.996 -6.962 5.730 1.00 . A A . 883 GLY O 1 1
17 21575 1 1 2 SER C C 1.156 -5.451 4.761 1.00 . A A . 884 SER C 1 1
17 21576 1 1 2 SER CA C 1.456 -6.944 4.611 1.00 . A A . 884 SER CA 1 1
17 21577 1 1 2 SER CB C 0.234 -7.676 4.054 1.00 . A A . 884 SER CB 1 1
17 21578 1 1 2 SER H H 1.131 -7.949 6.445 1.00 . A A . 884 SER H 1 1
17 21579 1 1 2 SER HA H 2.284 -7.067 3.928 1.00 . A A . 884 SER HA 1 1
17 21580 1 1 2 SER HB2 H -0.145 -7.144 3.195 1.00 . A A . 884 SER HB2 1 1
17 21581 1 1 2 SER HB3 H 0.520 -8.676 3.764 1.00 . A A . 884 SER HB3 1 1
17 21582 1 1 2 SER HG H -0.923 -8.691 5.280 1.00 . A A . 884 SER HG 1 1
17 21583 1 1 2 SER N N 1.832 -7.539 5.887 1.00 . A A . 884 SER N 1 1
17 21584 1 1 2 SER O O 0.241 -4.921 4.128 1.00 . A A . 884 SER O 1 1
17 21585 1 1 2 SER OG O -0.795 -7.761 5.029 1.00 . A A . 884 SER OG 1 1
17 21586 1 1 3 ALA C C 3.027 -2.613 6.037 1.00 . A A . 885 ALA C 1 1
17 21587 1 1 3 ALA CA C 1.713 -3.359 5.843 1.00 . A A . 885 ALA CA 1 1
17 21588 1 1 3 ALA CB C 0.819 -3.182 7.063 1.00 . A A . 885 ALA CB 1 1
17 21589 1 1 3 ALA H H 2.699 -5.218 6.012 1.00 . A A . 885 ALA H 1 1
17 21590 1 1 3 ALA HA H 1.198 -2.942 4.990 1.00 . A A . 885 ALA HA 1 1
17 21591 1 1 3 ALA HB1 H 0.633 -2.130 7.220 1.00 . A A . 885 ALA HB1 1 1
17 21592 1 1 3 ALA HB2 H 1.308 -3.595 7.933 1.00 . A A . 885 ALA HB2 1 1
17 21593 1 1 3 ALA HB3 H -0.119 -3.692 6.898 1.00 . A A . 885 ALA HB3 1 1
17 21594 1 1 3 ALA N N 1.941 -4.768 5.583 1.00 . A A . 885 ALA N 1 1
17 21595 1 1 3 ALA O O 3.963 -3.124 6.655 1.00 . A A . 885 ALA O 1 1
17 21596 1 1 4 GLN C C 3.745 0.780 6.314 1.00 . A A . 886 GLN C 1 1
17 21597 1 1 4 GLN CA C 4.224 -0.524 5.694 1.00 . A A . 886 GLN CA 1 1
17 21598 1 1 4 GLN CB C 4.961 -0.250 4.381 1.00 . A A . 886 GLN CB 1 1
17 21599 1 1 4 GLN CD C 6.641 -1.069 2.692 1.00 . A A . 886 GLN CD 1 1
17 21600 1 1 4 GLN CG C 5.784 -1.425 3.886 1.00 . A A . 886 GLN CG 1 1
17 21601 1 1 4 GLN H H 2.344 -1.106 4.921 1.00 . A A . 886 GLN H 1 1
17 21602 1 1 4 GLN HA H 4.900 -1.007 6.385 1.00 . A A . 886 GLN HA 1 1
17 21603 1 1 4 GLN HB2 H 4.237 -0.004 3.620 1.00 . A A . 886 GLN HB2 1 1
17 21604 1 1 4 GLN HB3 H 5.624 0.593 4.522 1.00 . A A . 886 GLN HB3 1 1
17 21605 1 1 4 GLN HE21 H 8.072 -0.418 3.909 1.00 . A A . 886 GLN HE21 1 1
17 21606 1 1 4 GLN HE22 H 8.415 -0.306 2.213 1.00 . A A . 886 GLN HE22 1 1
17 21607 1 1 4 GLN HG2 H 6.428 -1.759 4.685 1.00 . A A . 886 GLN HG2 1 1
17 21608 1 1 4 GLN HG3 H 5.114 -2.225 3.606 1.00 . A A . 886 GLN HG3 1 1
17 21609 1 1 4 GLN N N 3.090 -1.412 5.486 1.00 . A A . 886 GLN N 1 1
17 21610 1 1 4 GLN NE2 N 7.826 -0.546 2.963 1.00 . A A . 886 GLN NE2 1 1
17 21611 1 1 4 GLN O O 2.594 1.183 6.120 1.00 . A A . 886 GLN O 1 1
17 21612 1 1 4 GLN OE1 O 6.235 -1.241 1.538 1.00 . A A . 886 GLN OE1 1 1
17 21613 1 1 5 LEU C C 5.174 3.781 7.370 1.00 . A A . 887 LEU C 1 1
17 21614 1 1 5 LEU CA C 4.260 2.634 7.782 1.00 . A A . 887 LEU CA 1 1
17 21615 1 1 5 LEU CB C 4.350 2.373 9.290 1.00 . A A . 887 LEU CB 1 1
17 21616 1 1 5 LEU CD1 C 3.470 4.570 10.155 1.00 . A A . 887 LEU CD1 1 1
17 21617 1 1 5 LEU CD2 C 1.891 2.698 9.667 1.00 . A A . 887 LEU CD2 1 1
17 21618 1 1 5 LEU CG C 3.285 3.063 10.154 1.00 . A A . 887 LEU CG 1 1
17 21619 1 1 5 LEU H H 5.541 1.095 7.120 1.00 . A A . 887 LEU H 1 1
17 21620 1 1 5 LEU HA H 3.242 2.885 7.525 1.00 . A A . 887 LEU HA 1 1
17 21621 1 1 5 LEU HB2 H 4.275 1.308 9.451 1.00 . A A . 887 LEU HB2 1 1
17 21622 1 1 5 LEU HB3 H 5.321 2.700 9.629 1.00 . A A . 887 LEU HB3 1 1
17 21623 1 1 5 LEU HD11 H 3.410 4.939 9.142 1.00 . A A . 887 LEU HD11 1 1
17 21624 1 1 5 LEU HD12 H 4.436 4.815 10.571 1.00 . A A . 887 LEU HD12 1 1
17 21625 1 1 5 LEU HD13 H 2.694 5.028 10.751 1.00 . A A . 887 LEU HD13 1 1
17 21626 1 1 5 LEU HD21 H 1.154 3.230 10.251 1.00 . A A . 887 LEU HD21 1 1
17 21627 1 1 5 LEU HD22 H 1.738 1.634 9.777 1.00 . A A . 887 LEU HD22 1 1
17 21628 1 1 5 LEU HD23 H 1.791 2.970 8.626 1.00 . A A . 887 LEU HD23 1 1
17 21629 1 1 5 LEU HG H 3.382 2.716 11.172 1.00 . A A . 887 LEU HG 1 1
17 21630 1 1 5 LEU N N 4.621 1.429 7.060 1.00 . A A . 887 LEU N 1 1
17 21631 1 1 5 LEU O O 6.397 3.638 7.350 1.00 . A A . 887 LEU O 1 1
17 21632 1 1 6 LEU C C 5.463 7.060 7.743 1.00 . A A . 888 LEU C 1 1
17 21633 1 1 6 LEU CA C 5.312 6.084 6.583 1.00 . A A . 888 LEU CA 1 1
17 21634 1 1 6 LEU CB C 4.585 6.773 5.415 1.00 . A A . 888 LEU CB 1 1
17 21635 1 1 6 LEU CD1 C 5.725 5.253 3.766 1.00 . A A . 888 LEU CD1 1 1
17 21636 1 1 6 LEU CD2 C 3.289 4.935 4.261 1.00 . A A . 888 LEU CD2 1 1
17 21637 1 1 6 LEU CG C 4.422 5.946 4.130 1.00 . A A . 888 LEU CG 1 1
17 21638 1 1 6 LEU H H 3.594 4.959 7.086 1.00 . A A . 888 LEU H 1 1
17 21639 1 1 6 LEU HA H 6.291 5.766 6.259 1.00 . A A . 888 LEU HA 1 1
17 21640 1 1 6 LEU HB2 H 3.599 7.057 5.756 1.00 . A A . 888 LEU HB2 1 1
17 21641 1 1 6 LEU HB3 H 5.129 7.672 5.168 1.00 . A A . 888 LEU HB3 1 1
17 21642 1 1 6 LEU HD11 H 5.579 4.654 2.878 1.00 . A A . 888 LEU HD11 1 1
17 21643 1 1 6 LEU HD12 H 6.035 4.617 4.582 1.00 . A A . 888 LEU HD12 1 1
17 21644 1 1 6 LEU HD13 H 6.489 5.993 3.578 1.00 . A A . 888 LEU HD13 1 1
17 21645 1 1 6 LEU HD21 H 3.210 4.361 3.349 1.00 . A A . 888 LEU HD21 1 1
17 21646 1 1 6 LEU HD22 H 2.360 5.457 4.438 1.00 . A A . 888 LEU HD22 1 1
17 21647 1 1 6 LEU HD23 H 3.492 4.272 5.088 1.00 . A A . 888 LEU HD23 1 1
17 21648 1 1 6 LEU HG H 4.175 6.618 3.319 1.00 . A A . 888 LEU HG 1 1
17 21649 1 1 6 LEU N N 4.571 4.907 7.025 1.00 . A A . 888 LEU N 1 1
17 21650 1 1 6 LEU O O 5.319 6.676 8.900 1.00 . A A . 888 LEU O 1 1
17 21651 1 1 7 LYS C C 4.356 9.657 8.912 1.00 . A A . 889 LYS C 1 1
17 21652 1 1 7 LYS CA C 5.785 9.356 8.469 1.00 . A A . 889 LYS CA 1 1
17 21653 1 1 7 LYS CB C 6.465 10.631 7.957 1.00 . A A . 889 LYS CB 1 1
17 21654 1 1 7 LYS CD C 6.488 12.514 6.290 1.00 . A A . 889 LYS CD 1 1
17 21655 1 1 7 LYS CE C 7.970 12.329 6.008 1.00 . A A . 889 LYS CE 1 1
17 21656 1 1 7 LYS CG C 5.828 11.209 6.704 1.00 . A A . 889 LYS CG 1 1
17 21657 1 1 7 LYS H H 6.005 8.552 6.515 1.00 . A A . 889 LYS H 1 1
17 21658 1 1 7 LYS HA H 6.337 8.974 9.315 1.00 . A A . 889 LYS HA 1 1
17 21659 1 1 7 LYS HB2 H 6.426 11.380 8.733 1.00 . A A . 889 LYS HB2 1 1
17 21660 1 1 7 LYS HB3 H 7.500 10.408 7.737 1.00 . A A . 889 LYS HB3 1 1
17 21661 1 1 7 LYS HD2 H 6.006 12.880 5.396 1.00 . A A . 889 LYS HD2 1 1
17 21662 1 1 7 LYS HD3 H 6.368 13.234 7.087 1.00 . A A . 889 LYS HD3 1 1
17 21663 1 1 7 LYS HE2 H 8.464 12.027 6.919 1.00 . A A . 889 LYS HE2 1 1
17 21664 1 1 7 LYS HE3 H 8.088 11.558 5.261 1.00 . A A . 889 LYS HE3 1 1
17 21665 1 1 7 LYS HG2 H 5.933 10.496 5.901 1.00 . A A . 889 LYS HG2 1 1
17 21666 1 1 7 LYS HG3 H 4.780 11.388 6.894 1.00 . A A . 889 LYS HG3 1 1
17 21667 1 1 7 LYS HZ1 H 8.436 14.357 6.193 1.00 . A A . 889 LYS HZ1 1 1
17 21668 1 1 7 LYS HZ2 H 8.170 13.854 4.596 1.00 . A A . 889 LYS HZ2 1 1
17 21669 1 1 7 LYS HZ3 H 9.619 13.451 5.381 1.00 . A A . 889 LYS HZ3 1 1
17 21670 1 1 7 LYS N N 5.771 8.318 7.441 1.00 . A A . 889 LYS N 1 1
17 21671 1 1 7 LYS NZ N 8.592 13.583 5.511 1.00 . A A . 889 LYS NZ 1 1
17 21672 1 1 7 LYS O O 4.114 10.119 10.029 1.00 . A A . 889 LYS O 1 1
17 21673 1 1 8 SER C C 1.384 8.131 8.422 1.00 . A A . 890 SER C 1 1
17 21674 1 1 8 SER CA C 2.008 9.520 8.312 1.00 . A A . 890 SER CA 1 1
17 21675 1 1 8 SER CB C 1.308 10.331 7.219 1.00 . A A . 890 SER CB 1 1
17 21676 1 1 8 SER H H 3.687 9.107 7.119 1.00 . A A . 890 SER H 1 1
17 21677 1 1 8 SER HA H 1.906 10.029 9.260 1.00 . A A . 890 SER HA 1 1
17 21678 1 1 8 SER HB2 H 1.281 9.753 6.307 1.00 . A A . 890 SER HB2 1 1
17 21679 1 1 8 SER HB3 H 0.300 10.556 7.533 1.00 . A A . 890 SER HB3 1 1
17 21680 1 1 8 SER HG H 1.357 12.279 6.947 1.00 . A A . 890 SER HG 1 1
17 21681 1 1 8 SER N N 3.418 9.397 8.013 1.00 . A A . 890 SER N 1 1
17 21682 1 1 8 SER O O 1.818 7.192 7.751 1.00 . A A . 890 SER O 1 1
17 21683 1 1 8 SER OG O 1.992 11.549 6.969 1.00 . A A . 890 SER OG 1 1
17 21684 1 1 9 VAL C C -1.732 6.842 8.930 1.00 . A A . 891 VAL C 1 1
17 21685 1 1 9 VAL CA C -0.307 6.735 9.452 1.00 . A A . 891 VAL CA 1 1
17 21686 1 1 9 VAL CB C -0.359 6.344 10.948 1.00 . A A . 891 VAL CB 1 1
17 21687 1 1 9 VAL CG1 C -0.876 4.924 11.123 1.00 . A A . 891 VAL CG1 1 1
17 21688 1 1 9 VAL CG2 C 1.004 6.511 11.605 1.00 . A A . 891 VAL CG2 1 1
17 21689 1 1 9 VAL H H 0.079 8.786 9.781 1.00 . A A . 891 VAL H 1 1
17 21690 1 1 9 VAL HA H 0.223 5.970 8.905 1.00 . A A . 891 VAL HA 1 1
17 21691 1 1 9 VAL HB H -1.050 7.010 11.444 1.00 . A A . 891 VAL HB 1 1
17 21692 1 1 9 VAL HG11 H -0.203 4.232 10.637 1.00 . A A . 891 VAL HG11 1 1
17 21693 1 1 9 VAL HG12 H -1.857 4.842 10.681 1.00 . A A . 891 VAL HG12 1 1
17 21694 1 1 9 VAL HG13 H -0.934 4.690 12.176 1.00 . A A . 891 VAL HG13 1 1
17 21695 1 1 9 VAL HG21 H 1.724 5.876 11.110 1.00 . A A . 891 VAL HG21 1 1
17 21696 1 1 9 VAL HG22 H 0.938 6.236 12.648 1.00 . A A . 891 VAL HG22 1 1
17 21697 1 1 9 VAL HG23 H 1.317 7.541 11.524 1.00 . A A . 891 VAL HG23 1 1
17 21698 1 1 9 VAL N N 0.376 8.002 9.266 1.00 . A A . 891 VAL N 1 1
17 21699 1 1 9 VAL O O -2.392 7.853 9.130 1.00 . A A . 891 VAL O 1 1
17 21700 1 1 10 PHE C C -4.353 4.751 8.612 1.00 . A A . 892 PHE C 1 1
17 21701 1 1 10 PHE CA C -3.578 5.778 7.802 1.00 . A A . 892 PHE CA 1 1
17 21702 1 1 10 PHE CB C -3.658 5.475 6.296 1.00 . A A . 892 PHE CB 1 1
17 21703 1 1 10 PHE CD1 C -1.596 4.174 5.673 1.00 . A A . 892 PHE CD1 1 1
17 21704 1 1 10 PHE CD2 C -3.696 3.042 5.664 1.00 . A A . 892 PHE CD2 1 1
17 21705 1 1 10 PHE CE1 C -0.964 3.009 5.278 1.00 . A A . 892 PHE CE1 1 1
17 21706 1 1 10 PHE CE2 C -3.069 1.877 5.270 1.00 . A A . 892 PHE CE2 1 1
17 21707 1 1 10 PHE CG C -2.968 4.204 5.872 1.00 . A A . 892 PHE CG 1 1
17 21708 1 1 10 PHE CZ C -1.703 1.860 5.077 1.00 . A A . 892 PHE CZ 1 1
17 21709 1 1 10 PHE H H -1.610 5.062 8.051 1.00 . A A . 892 PHE H 1 1
17 21710 1 1 10 PHE HA H -4.007 6.753 7.985 1.00 . A A . 892 PHE HA 1 1
17 21711 1 1 10 PHE HB2 H -4.697 5.392 6.012 1.00 . A A . 892 PHE HB2 1 1
17 21712 1 1 10 PHE HB3 H -3.210 6.293 5.752 1.00 . A A . 892 PHE HB3 1 1
17 21713 1 1 10 PHE HD1 H -1.018 5.071 5.834 1.00 . A A . 892 PHE HD1 1 1
17 21714 1 1 10 PHE HD2 H -4.764 3.053 5.813 1.00 . A A . 892 PHE HD2 1 1
17 21715 1 1 10 PHE HE1 H 0.105 2.998 5.125 1.00 . A A . 892 PHE HE1 1 1
17 21716 1 1 10 PHE HE2 H -3.648 0.979 5.114 1.00 . A A . 892 PHE HE2 1 1
17 21717 1 1 10 PHE HZ H -1.209 0.949 4.768 1.00 . A A . 892 PHE HZ 1 1
17 21718 1 1 10 PHE N N -2.199 5.816 8.249 1.00 . A A . 892 PHE N 1 1
17 21719 1 1 10 PHE O O -3.934 3.596 8.723 1.00 . A A . 892 PHE O 1 1
17 21720 1 1 11 VAL C C -7.665 4.110 9.265 1.00 . A A . 893 VAL C 1 1
17 21721 1 1 11 VAL CA C -6.297 4.223 9.930 1.00 . A A . 893 VAL CA 1 1
17 21722 1 1 11 VAL CB C -6.441 4.598 11.429 1.00 . A A . 893 VAL CB 1 1
17 21723 1 1 11 VAL CG1 C -6.964 6.017 11.608 1.00 . A A . 893 VAL CG1 1 1
17 21724 1 1 11 VAL CG2 C -7.335 3.598 12.152 1.00 . A A . 893 VAL CG2 1 1
17 21725 1 1 11 VAL H H -5.724 6.114 9.155 1.00 . A A . 893 VAL H 1 1
17 21726 1 1 11 VAL HA H -5.814 3.256 9.874 1.00 . A A . 893 VAL HA 1 1
17 21727 1 1 11 VAL HB H -5.460 4.552 11.879 1.00 . A A . 893 VAL HB 1 1
17 21728 1 1 11 VAL HG11 H -7.925 6.112 11.124 1.00 . A A . 893 VAL HG11 1 1
17 21729 1 1 11 VAL HG12 H -6.268 6.715 11.165 1.00 . A A . 893 VAL HG12 1 1
17 21730 1 1 11 VAL HG13 H -7.068 6.233 12.660 1.00 . A A . 893 VAL HG13 1 1
17 21731 1 1 11 VAL HG21 H -6.910 2.609 12.068 1.00 . A A . 893 VAL HG21 1 1
17 21732 1 1 11 VAL HG22 H -8.320 3.607 11.707 1.00 . A A . 893 VAL HG22 1 1
17 21733 1 1 11 VAL HG23 H -7.410 3.870 13.194 1.00 . A A . 893 VAL HG23 1 1
17 21734 1 1 11 VAL N N -5.461 5.164 9.209 1.00 . A A . 893 VAL N 1 1
17 21735 1 1 11 VAL O O -8.413 5.101 9.155 1.00 . A A . 893 VAL O 1 1
17 21736 1 1 12 LYS C C -9.509 3.433 6.933 1.00 . A A . 894 LYS C 1 1
17 21737 1 1 12 LYS CA C -9.217 2.523 8.128 1.00 . A A . 894 LYS CA 1 1
17 21738 1 1 12 LYS CB C -10.388 2.544 9.113 1.00 . A A . 894 LYS CB 1 1
17 21739 1 1 12 LYS CD C -11.467 1.474 11.116 1.00 . A A . 894 LYS CD 1 1
17 21740 1 1 12 LYS CE C -11.283 0.465 12.236 1.00 . A A . 894 LYS CE 1 1
17 21741 1 1 12 LYS CG C -10.216 1.569 10.265 1.00 . A A . 894 LYS CG 1 1
17 21742 1 1 12 LYS H H -7.286 2.174 8.929 1.00 . A A . 894 LYS H 1 1
17 21743 1 1 12 LYS HA H -9.101 1.515 7.761 1.00 . A A . 894 LYS HA 1 1
17 21744 1 1 12 LYS HB2 H -10.483 3.540 9.518 1.00 . A A . 894 LYS HB2 1 1
17 21745 1 1 12 LYS HB3 H -11.294 2.289 8.586 1.00 . A A . 894 LYS HB3 1 1
17 21746 1 1 12 LYS HD2 H -11.675 2.442 11.545 1.00 . A A . 894 LYS HD2 1 1
17 21747 1 1 12 LYS HD3 H -12.294 1.164 10.493 1.00 . A A . 894 LYS HD3 1 1
17 21748 1 1 12 LYS HE2 H -10.981 -0.479 11.807 1.00 . A A . 894 LYS HE2 1 1
17 21749 1 1 12 LYS HE3 H -10.508 0.821 12.898 1.00 . A A . 894 LYS HE3 1 1
17 21750 1 1 12 LYS HG2 H -9.993 0.591 9.867 1.00 . A A . 894 LYS HG2 1 1
17 21751 1 1 12 LYS HG3 H -9.396 1.902 10.885 1.00 . A A . 894 LYS HG3 1 1
17 21752 1 1 12 LYS HZ1 H -13.278 -0.132 12.406 1.00 . A A . 894 LYS HZ1 1 1
17 21753 1 1 12 LYS HZ2 H -12.858 1.175 13.404 1.00 . A A . 894 LYS HZ2 1 1
17 21754 1 1 12 LYS HZ3 H -12.352 -0.393 13.805 1.00 . A A . 894 LYS HZ3 1 1
17 21755 1 1 12 LYS N N -7.961 2.882 8.811 1.00 . A A . 894 LYS N 1 1
17 21756 1 1 12 LYS NZ N -12.529 0.265 13.016 1.00 . A A . 894 LYS NZ 1 1
17 21757 1 1 12 LYS O O -10.587 3.371 6.339 1.00 . A A . 894 LYS O 1 1
17 21758 1 1 13 ASN C C -9.806 6.261 5.966 1.00 . A A . 895 ASN C 1 1
17 21759 1 1 13 ASN CA C -8.677 5.311 5.582 1.00 . A A . 895 ASN CA 1 1
17 21760 1 1 13 ASN CB C -8.924 4.700 4.194 1.00 . A A . 895 ASN CB 1 1
17 21761 1 1 13 ASN CG C -7.700 3.984 3.650 1.00 . A A . 895 ASN CG 1 1
17 21762 1 1 13 ASN H H -7.675 4.189 7.056 1.00 . A A . 895 ASN H 1 1
17 21763 1 1 13 ASN HA H -7.751 5.869 5.557 1.00 . A A . 895 ASN HA 1 1
17 21764 1 1 13 ASN HB2 H -9.737 3.991 4.258 1.00 . A A . 895 ASN HB2 1 1
17 21765 1 1 13 ASN HB3 H -9.193 5.487 3.504 1.00 . A A . 895 ASN HB3 1 1
17 21766 1 1 13 ASN HD21 H -8.269 4.363 1.782 1.00 . A A . 895 ASN HD21 1 1
17 21767 1 1 13 ASN HD22 H -6.787 3.487 1.962 1.00 . A A . 895 ASN HD22 1 1
17 21768 1 1 13 ASN N N -8.535 4.274 6.598 1.00 . A A . 895 ASN N 1 1
17 21769 1 1 13 ASN ND2 N -7.572 3.939 2.334 1.00 . A A . 895 ASN ND2 1 1
17 21770 1 1 13 ASN O O -10.379 6.942 5.118 1.00 . A A . 895 ASN O 1 1
17 21771 1 1 13 ASN OD1 O -6.877 3.467 4.405 1.00 . A A . 895 ASN OD1 1 1
17 21772 1 1 14 VAL C C -10.369 8.365 8.497 1.00 . A A . 896 VAL C 1 1
17 21773 1 1 14 VAL CA C -11.090 7.237 7.785 1.00 . A A . 896 VAL CA 1 1
17 21774 1 1 14 VAL CB C -12.095 6.539 8.738 1.00 . A A . 896 VAL CB 1 1
17 21775 1 1 14 VAL CG1 C -11.397 5.966 9.963 1.00 . A A . 896 VAL CG1 1 1
17 21776 1 1 14 VAL CG2 C -13.211 7.491 9.146 1.00 . A A . 896 VAL CG2 1 1
17 21777 1 1 14 VAL H H -9.618 5.730 7.891 1.00 . A A . 896 VAL H 1 1
17 21778 1 1 14 VAL HA H -11.637 7.647 6.948 1.00 . A A . 896 VAL HA 1 1
17 21779 1 1 14 VAL HB H -12.543 5.714 8.201 1.00 . A A . 896 VAL HB 1 1
17 21780 1 1 14 VAL HG11 H -12.125 5.491 10.604 1.00 . A A . 896 VAL HG11 1 1
17 21781 1 1 14 VAL HG12 H -10.905 6.761 10.503 1.00 . A A . 896 VAL HG12 1 1
17 21782 1 1 14 VAL HG13 H -10.663 5.236 9.651 1.00 . A A . 896 VAL HG13 1 1
17 21783 1 1 14 VAL HG21 H -13.888 6.984 9.816 1.00 . A A . 896 VAL HG21 1 1
17 21784 1 1 14 VAL HG22 H -13.749 7.815 8.266 1.00 . A A . 896 VAL HG22 1 1
17 21785 1 1 14 VAL HG23 H -12.787 8.350 9.644 1.00 . A A . 896 VAL HG23 1 1
17 21786 1 1 14 VAL N N -10.104 6.313 7.263 1.00 . A A . 896 VAL N 1 1
17 21787 1 1 14 VAL O O -10.852 9.497 8.563 1.00 . A A . 896 VAL O 1 1
17 21788 1 1 15 GLY C C -6.918 8.896 9.277 1.00 . A A . 897 GLY C 1 1
17 21789 1 1 15 GLY CA C -8.375 9.060 9.631 1.00 . A A . 897 GLY CA 1 1
17 21790 1 1 15 GLY H H -8.874 7.110 8.988 1.00 . A A . 897 GLY H 1 1
17 21791 1 1 15 GLY HA2 H -8.710 10.030 9.296 1.00 . A A . 897 GLY HA2 1 1
17 21792 1 1 15 GLY HA3 H -8.484 9.002 10.704 1.00 . A A . 897 GLY HA3 1 1
17 21793 1 1 15 GLY N N -9.192 8.045 9.022 1.00 . A A . 897 GLY N 1 1
17 21794 1 1 15 GLY O O -6.477 7.805 8.901 1.00 . A A . 897 GLY O 1 1
17 21795 1 1 16 TRP C C -4.025 10.461 10.391 1.00 . A A . 898 TRP C 1 1
17 21796 1 1 16 TRP CA C -4.747 9.965 9.145 1.00 . A A . 898 TRP CA 1 1
17 21797 1 1 16 TRP CB C -4.409 10.865 7.948 1.00 . A A . 898 TRP CB 1 1
17 21798 1 1 16 TRP CD1 C -6.495 11.793 6.792 1.00 . A A . 898 TRP CD1 1 1
17 21799 1 1 16 TRP CD2 C -5.661 9.953 5.825 1.00 . A A . 898 TRP CD2 1 1
17 21800 1 1 16 TRP CE2 C -6.805 10.361 5.110 1.00 . A A . 898 TRP CE2 1 1
17 21801 1 1 16 TRP CE3 C -4.969 8.814 5.397 1.00 . A A . 898 TRP CE3 1 1
17 21802 1 1 16 TRP CG C -5.482 10.885 6.900 1.00 . A A . 898 TRP CG 1 1
17 21803 1 1 16 TRP CH2 C -6.571 8.562 3.596 1.00 . A A . 898 TRP CH2 1 1
17 21804 1 1 16 TRP CZ2 C -7.267 9.673 3.991 1.00 . A A . 898 TRP CZ2 1 1
17 21805 1 1 16 TRP CZ3 C -5.432 8.132 4.286 1.00 . A A . 898 TRP CZ3 1 1
17 21806 1 1 16 TRP H H -6.606 10.821 9.660 1.00 . A A . 898 TRP H 1 1
17 21807 1 1 16 TRP HA H -4.446 8.950 8.933 1.00 . A A . 898 TRP HA 1 1
17 21808 1 1 16 TRP HB2 H -4.265 11.878 8.295 1.00 . A A . 898 TRP HB2 1 1
17 21809 1 1 16 TRP HB3 H -3.498 10.513 7.487 1.00 . A A . 898 TRP HB3 1 1
17 21810 1 1 16 TRP HD1 H -6.637 12.628 7.464 1.00 . A A . 898 TRP HD1 1 1
17 21811 1 1 16 TRP HE1 H -8.089 11.992 5.445 1.00 . A A . 898 TRP HE1 1 1
17 21812 1 1 16 TRP HE3 H -4.088 8.468 5.918 1.00 . A A . 898 TRP HE3 1 1
17 21813 1 1 16 TRP HH2 H -6.896 7.998 2.735 1.00 . A A . 898 TRP HH2 1 1
17 21814 1 1 16 TRP HZ2 H -8.144 9.992 3.448 1.00 . A A . 898 TRP HZ2 1 1
17 21815 1 1 16 TRP HZ3 H -4.913 7.251 3.941 1.00 . A A . 898 TRP HZ3 1 1
17 21816 1 1 16 TRP N N -6.175 9.978 9.395 1.00 . A A . 898 TRP N 1 1
17 21817 1 1 16 TRP NE1 N -7.295 11.487 5.722 1.00 . A A . 898 TRP NE1 1 1
17 21818 1 1 16 TRP O O -4.442 11.443 10.995 1.00 . A A . 898 TRP O 1 1
17 21819 1 1 17 ALA C C -0.837 10.758 11.497 1.00 . A A . 899 ALA C 1 1
17 21820 1 1 17 ALA CA C -2.185 10.216 11.929 1.00 . A A . 899 ALA CA 1 1
17 21821 1 1 17 ALA CB C -2.009 9.053 12.894 1.00 . A A . 899 ALA CB 1 1
17 21822 1 1 17 ALA H H -2.657 9.016 10.253 1.00 . A A . 899 ALA H 1 1
17 21823 1 1 17 ALA HA H -2.735 10.998 12.433 1.00 . A A . 899 ALA HA 1 1
17 21824 1 1 17 ALA HB1 H -1.436 8.273 12.415 1.00 . A A . 899 ALA HB1 1 1
17 21825 1 1 17 ALA HB2 H -2.978 8.667 13.173 1.00 . A A . 899 ALA HB2 1 1
17 21826 1 1 17 ALA HB3 H -1.489 9.393 13.778 1.00 . A A . 899 ALA HB3 1 1
17 21827 1 1 17 ALA N N -2.950 9.800 10.770 1.00 . A A . 899 ALA N 1 1
17 21828 1 1 17 ALA O O -0.130 10.139 10.711 1.00 . A A . 899 ALA O 1 1
17 21829 1 1 18 THR C C 1.565 12.676 13.025 1.00 . A A . 900 THR C 1 1
17 21830 1 1 18 THR CA C 0.785 12.529 11.727 1.00 . A A . 900 THR CA 1 1
17 21831 1 1 18 THR CB C 0.610 13.906 11.061 1.00 . A A . 900 THR CB 1 1
17 21832 1 1 18 THR CG2 C 1.933 14.411 10.510 1.00 . A A . 900 THR CG2 1 1
17 21833 1 1 18 THR H H -1.146 12.406 12.564 1.00 . A A . 900 THR H 1 1
17 21834 1 1 18 THR HA H 1.332 11.885 11.054 1.00 . A A . 900 THR HA 1 1
17 21835 1 1 18 THR HB H 0.251 14.608 11.800 1.00 . A A . 900 THR HB 1 1
17 21836 1 1 18 THR HG1 H -0.819 12.970 10.073 1.00 . A A . 900 THR HG1 1 1
17 21837 1 1 18 THR HG21 H 2.295 13.724 9.760 1.00 . A A . 900 THR HG21 1 1
17 21838 1 1 18 THR HG22 H 2.654 14.480 11.311 1.00 . A A . 900 THR HG22 1 1
17 21839 1 1 18 THR HG23 H 1.792 15.387 10.068 1.00 . A A . 900 THR HG23 1 1
17 21840 1 1 18 THR N N -0.500 11.924 11.995 1.00 . A A . 900 THR N 1 1
17 21841 1 1 18 THR O O 1.065 13.248 13.994 1.00 . A A . 900 THR O 1 1
17 21842 1 1 18 THR OG1 O -0.349 13.808 9.998 1.00 . A A . 900 THR OG1 1 1
17 21843 1 1 19 GLN C C 4.574 13.436 14.068 1.00 . A A . 901 GLN C 1 1
17 21844 1 1 19 GLN CA C 3.615 12.262 14.230 1.00 . A A . 901 GLN CA 1 1
17 21845 1 1 19 GLN CB C 4.375 10.955 14.496 1.00 . A A . 901 GLN CB 1 1
17 21846 1 1 19 GLN CD C 5.875 9.128 13.602 1.00 . A A . 901 GLN CD 1 1
17 21847 1 1 19 GLN CG C 5.118 10.404 13.287 1.00 . A A . 901 GLN CG 1 1
17 21848 1 1 19 GLN H H 3.108 11.659 12.272 1.00 . A A . 901 GLN H 1 1
17 21849 1 1 19 GLN HA H 2.969 12.466 15.073 1.00 . A A . 901 GLN HA 1 1
17 21850 1 1 19 GLN HB2 H 5.096 11.128 15.281 1.00 . A A . 901 GLN HB2 1 1
17 21851 1 1 19 GLN HB3 H 3.672 10.206 14.828 1.00 . A A . 901 GLN HB3 1 1
17 21852 1 1 19 GLN HE21 H 7.230 9.550 12.218 1.00 . A A . 901 GLN HE21 1 1
17 21853 1 1 19 GLN HE22 H 7.472 8.078 13.086 1.00 . A A . 901 GLN HE22 1 1
17 21854 1 1 19 GLN HG2 H 4.404 10.197 12.505 1.00 . A A . 901 GLN HG2 1 1
17 21855 1 1 19 GLN HG3 H 5.822 11.149 12.943 1.00 . A A . 901 GLN HG3 1 1
17 21856 1 1 19 GLN N N 2.772 12.141 13.056 1.00 . A A . 901 GLN N 1 1
17 21857 1 1 19 GLN NE2 N 6.969 8.896 12.898 1.00 . A A . 901 GLN NE2 1 1
17 21858 1 1 19 GLN O O 5.396 13.467 13.152 1.00 . A A . 901 GLN O 1 1
17 21859 1 1 19 GLN OE1 O 5.478 8.354 14.471 1.00 . A A . 901 GLN OE1 1 1
17 21860 1 1 20 LEU C C 6.444 15.405 15.884 1.00 . A A . 902 LEU C 1 1
17 21861 1 1 20 LEU CA C 5.295 15.587 14.909 1.00 . A A . 902 LEU CA 1 1
17 21862 1 1 20 LEU CB C 4.515 16.863 15.260 1.00 . A A . 902 LEU CB 1 1
17 21863 1 1 20 LEU CD1 C 4.246 17.529 12.849 1.00 . A A . 902 LEU CD1 1 1
17 21864 1 1 20 LEU CD2 C 2.326 16.472 14.065 1.00 . A A . 902 LEU CD2 1 1
17 21865 1 1 20 LEU CG C 3.542 17.380 14.190 1.00 . A A . 902 LEU CG 1 1
17 21866 1 1 20 LEU H H 3.735 14.356 15.629 1.00 . A A . 902 LEU H 1 1
17 21867 1 1 20 LEU HA H 5.696 15.680 13.909 1.00 . A A . 902 LEU HA 1 1
17 21868 1 1 20 LEU HB2 H 3.948 16.672 16.160 1.00 . A A . 902 LEU HB2 1 1
17 21869 1 1 20 LEU HB3 H 5.230 17.644 15.468 1.00 . A A . 902 LEU HB3 1 1
17 21870 1 1 20 LEU HD11 H 4.607 16.565 12.523 1.00 . A A . 902 LEU HD11 1 1
17 21871 1 1 20 LEU HD12 H 5.080 18.208 12.954 1.00 . A A . 902 LEU HD12 1 1
17 21872 1 1 20 LEU HD13 H 3.553 17.920 12.120 1.00 . A A . 902 LEU HD13 1 1
17 21873 1 1 20 LEU HD21 H 2.645 15.475 13.800 1.00 . A A . 902 LEU HD21 1 1
17 21874 1 1 20 LEU HD22 H 1.667 16.855 13.298 1.00 . A A . 902 LEU HD22 1 1
17 21875 1 1 20 LEU HD23 H 1.800 16.443 15.008 1.00 . A A . 902 LEU HD23 1 1
17 21876 1 1 20 LEU HG H 3.193 18.360 14.485 1.00 . A A . 902 LEU HG 1 1
17 21877 1 1 20 LEU N N 4.434 14.419 14.940 1.00 . A A . 902 LEU N 1 1
17 21878 1 1 20 LEU O O 6.243 14.951 17.011 1.00 . A A . 902 LEU O 1 1
17 21879 1 1 21 THR C C 8.733 16.535 17.533 1.00 . A A . 903 THR C 1 1
17 21880 1 1 21 THR CA C 8.836 15.650 16.284 1.00 . A A . 903 THR CA 1 1
17 21881 1 1 21 THR CB C 10.105 16.007 15.470 1.00 . A A . 903 THR CB 1 1
17 21882 1 1 21 THR CG2 C 10.004 17.410 14.888 1.00 . A A . 903 THR CG2 1 1
17 21883 1 1 21 THR H H 7.730 16.138 14.547 1.00 . A A . 903 THR H 1 1
17 21884 1 1 21 THR HA H 8.914 14.619 16.596 1.00 . A A . 903 THR HA 1 1
17 21885 1 1 21 THR HB H 10.191 15.306 14.652 1.00 . A A . 903 THR HB 1 1
17 21886 1 1 21 THR HG1 H 11.541 14.973 16.353 1.00 . A A . 903 THR HG1 1 1
17 21887 1 1 21 THR HG21 H 9.148 17.467 14.233 1.00 . A A . 903 THR HG21 1 1
17 21888 1 1 21 THR HG22 H 10.901 17.633 14.329 1.00 . A A . 903 THR HG22 1 1
17 21889 1 1 21 THR HG23 H 9.893 18.124 15.690 1.00 . A A . 903 THR HG23 1 1
17 21890 1 1 21 THR N N 7.642 15.774 15.455 1.00 . A A . 903 THR N 1 1
17 21891 1 1 21 THR O O 9.436 16.325 18.523 1.00 . A A . 903 THR O 1 1
17 21892 1 1 21 THR OG1 O 11.277 15.907 16.284 1.00 . A A . 903 THR OG1 1 1
17 21893 1 1 22 SER C C 6.701 17.763 19.668 1.00 . A A . 904 SER C 1 1
17 21894 1 1 22 SER CA C 7.607 18.407 18.610 1.00 . A A . 904 SER CA 1 1
17 21895 1 1 22 SER CB C 6.991 19.718 18.105 1.00 . A A . 904 SER CB 1 1
17 21896 1 1 22 SER H H 7.287 17.619 16.677 1.00 . A A . 904 SER H 1 1
17 21897 1 1 22 SER HA H 8.568 18.618 19.055 1.00 . A A . 904 SER HA 1 1
17 21898 1 1 22 SER HB2 H 7.592 20.107 17.298 1.00 . A A . 904 SER HB2 1 1
17 21899 1 1 22 SER HB3 H 5.992 19.523 17.744 1.00 . A A . 904 SER HB3 1 1
17 21900 1 1 22 SER HG H 6.799 20.262 19.988 1.00 . A A . 904 SER HG 1 1
17 21901 1 1 22 SER N N 7.822 17.504 17.489 1.00 . A A . 904 SER N 1 1
17 21902 1 1 22 SER O O 6.377 18.387 20.676 1.00 . A A . 904 SER O 1 1
17 21903 1 1 22 SER OG O 6.924 20.697 19.129 1.00 . A A . 904 SER OG 1 1
17 21904 1 1 23 GLY C C 3.993 15.992 20.217 1.00 . A A . 905 GLY C 1 1
17 21905 1 1 23 GLY CA C 5.486 15.801 20.408 1.00 . A A . 905 GLY CA 1 1
17 21906 1 1 23 GLY H H 6.521 16.088 18.577 1.00 . A A . 905 GLY H 1 1
17 21907 1 1 23 GLY HA2 H 5.714 14.747 20.331 1.00 . A A . 905 GLY HA2 1 1
17 21908 1 1 23 GLY HA3 H 5.758 16.143 21.396 1.00 . A A . 905 GLY HA3 1 1
17 21909 1 1 23 GLY N N 6.282 16.522 19.427 1.00 . A A . 905 GLY N 1 1
17 21910 1 1 23 GLY O O 3.197 15.637 21.089 1.00 . A A . 905 GLY O 1 1
17 21911 1 1 24 ALA C C 1.675 15.572 17.984 1.00 . A A . 906 ALA C 1 1
17 21912 1 1 24 ALA CA C 2.207 16.759 18.772 1.00 . A A . 906 ALA CA 1 1
17 21913 1 1 24 ALA CB C 2.008 18.050 17.992 1.00 . A A . 906 ALA CB 1 1
17 21914 1 1 24 ALA H H 4.288 16.858 18.448 1.00 . A A . 906 ALA H 1 1
17 21915 1 1 24 ALA HA H 1.661 16.838 19.702 1.00 . A A . 906 ALA HA 1 1
17 21916 1 1 24 ALA HB1 H 2.547 17.993 17.058 1.00 . A A . 906 ALA HB1 1 1
17 21917 1 1 24 ALA HB2 H 2.381 18.881 18.572 1.00 . A A . 906 ALA HB2 1 1
17 21918 1 1 24 ALA HB3 H 0.956 18.193 17.794 1.00 . A A . 906 ALA HB3 1 1
17 21919 1 1 24 ALA N N 3.611 16.569 19.089 1.00 . A A . 906 ALA N 1 1
17 21920 1 1 24 ALA O O 2.374 15.024 17.127 1.00 . A A . 906 ALA O 1 1
17 21921 1 1 25 VAL C C -1.288 14.703 16.663 1.00 . A A . 907 VAL C 1 1
17 21922 1 1 25 VAL CA C -0.193 14.106 17.533 1.00 . A A . 907 VAL CA 1 1
17 21923 1 1 25 VAL CB C -0.798 13.031 18.460 1.00 . A A . 907 VAL CB 1 1
17 21924 1 1 25 VAL CG1 C -1.395 11.897 17.642 1.00 . A A . 907 VAL CG1 1 1
17 21925 1 1 25 VAL CG2 C 0.252 12.502 19.428 1.00 . A A . 907 VAL CG2 1 1
17 21926 1 1 25 VAL H H -0.033 15.594 19.025 1.00 . A A . 907 VAL H 1 1
17 21927 1 1 25 VAL HA H 0.549 13.640 16.899 1.00 . A A . 907 VAL HA 1 1
17 21928 1 1 25 VAL HB H -1.592 13.486 19.036 1.00 . A A . 907 VAL HB 1 1
17 21929 1 1 25 VAL HG11 H -2.207 12.276 17.039 1.00 . A A . 907 VAL HG11 1 1
17 21930 1 1 25 VAL HG12 H -1.766 11.130 18.307 1.00 . A A . 907 VAL HG12 1 1
17 21931 1 1 25 VAL HG13 H -0.635 11.480 16.999 1.00 . A A . 907 VAL HG13 1 1
17 21932 1 1 25 VAL HG21 H 0.628 13.316 20.032 1.00 . A A . 907 VAL HG21 1 1
17 21933 1 1 25 VAL HG22 H 1.066 12.061 18.872 1.00 . A A . 907 VAL HG22 1 1
17 21934 1 1 25 VAL HG23 H -0.192 11.754 20.070 1.00 . A A . 907 VAL HG23 1 1
17 21935 1 1 25 VAL N N 0.453 15.165 18.283 1.00 . A A . 907 VAL N 1 1
17 21936 1 1 25 VAL O O -2.196 15.369 17.162 1.00 . A A . 907 VAL O 1 1
17 21937 1 1 26 TRP C C -3.022 13.996 13.813 1.00 . A A . 908 TRP C 1 1
17 21938 1 1 26 TRP CA C -2.103 15.062 14.405 1.00 . A A . 908 TRP CA 1 1
17 21939 1 1 26 TRP CB C -1.281 15.713 13.288 1.00 . A A . 908 TRP CB 1 1
17 21940 1 1 26 TRP CD1 C -3.213 17.064 12.286 1.00 . A A . 908 TRP CD1 1 1
17 21941 1 1 26 TRP CD2 C -1.256 18.147 12.342 1.00 . A A . 908 TRP CD2 1 1
17 21942 1 1 26 TRP CE2 C -2.219 18.995 11.777 1.00 . A A . 908 TRP CE2 1 1
17 21943 1 1 26 TRP CE3 C 0.055 18.613 12.482 1.00 . A A . 908 TRP CE3 1 1
17 21944 1 1 26 TRP CG C -1.914 16.916 12.669 1.00 . A A . 908 TRP CG 1 1
17 21945 1 1 26 TRP CH2 C -0.626 20.714 11.493 1.00 . A A . 908 TRP CH2 1 1
17 21946 1 1 26 TRP CZ2 C -1.917 20.284 11.348 1.00 . A A . 908 TRP CZ2 1 1
17 21947 1 1 26 TRP CZ3 C 0.356 19.891 12.053 1.00 . A A . 908 TRP CZ3 1 1
17 21948 1 1 26 TRP H H -0.469 13.883 15.042 1.00 . A A . 908 TRP H 1 1
17 21949 1 1 26 TRP HA H -2.693 15.814 14.905 1.00 . A A . 908 TRP HA 1 1
17 21950 1 1 26 TRP HB2 H -0.325 16.015 13.687 1.00 . A A . 908 TRP HB2 1 1
17 21951 1 1 26 TRP HB3 H -1.119 14.984 12.504 1.00 . A A . 908 TRP HB3 1 1
17 21952 1 1 26 TRP HD1 H -3.971 16.303 12.397 1.00 . A A . 908 TRP HD1 1 1
17 21953 1 1 26 TRP HE1 H -4.253 18.667 11.415 1.00 . A A . 908 TRP HE1 1 1
17 21954 1 1 26 TRP HE3 H 0.826 17.991 12.913 1.00 . A A . 908 TRP HE3 1 1
17 21955 1 1 26 TRP HH2 H -0.347 21.706 11.170 1.00 . A A . 908 TRP HH2 1 1
17 21956 1 1 26 TRP HZ2 H -2.665 20.930 10.911 1.00 . A A . 908 TRP HZ2 1 1
17 21957 1 1 26 TRP HZ3 H 1.363 20.268 12.150 1.00 . A A . 908 TRP HZ3 1 1
17 21958 1 1 26 TRP N N -1.190 14.468 15.367 1.00 . A A . 908 TRP N 1 1
17 21959 1 1 26 TRP NE1 N -3.404 18.316 11.758 1.00 . A A . 908 TRP NE1 1 1
17 21960 1 1 26 TRP O O -2.552 13.083 13.143 1.00 . A A . 908 TRP O 1 1
17 21961 1 1 27 VAL C C -6.141 13.961 12.435 1.00 . A A . 909 VAL C 1 1
17 21962 1 1 27 VAL CA C -5.264 13.192 13.410 1.00 . A A . 909 VAL CA 1 1
17 21963 1 1 27 VAL CB C -6.163 12.418 14.403 1.00 . A A . 909 VAL CB 1 1
17 21964 1 1 27 VAL CG1 C -7.091 11.462 13.648 1.00 . A A . 909 VAL CG1 1 1
17 21965 1 1 27 VAL CG2 C -5.318 11.656 15.416 1.00 . A A . 909 VAL CG2 1 1
17 21966 1 1 27 VAL H H -4.651 14.785 14.680 1.00 . A A . 909 VAL H 1 1
17 21967 1 1 27 VAL HA H -4.685 12.468 12.850 1.00 . A A . 909 VAL HA 1 1
17 21968 1 1 27 VAL HB H -6.774 13.133 14.937 1.00 . A A . 909 VAL HB 1 1
17 21969 1 1 27 VAL HG11 H -6.500 10.758 13.075 1.00 . A A . 909 VAL HG11 1 1
17 21970 1 1 27 VAL HG12 H -7.721 12.025 12.974 1.00 . A A . 909 VAL HG12 1 1
17 21971 1 1 27 VAL HG13 H -7.710 10.923 14.351 1.00 . A A . 909 VAL HG13 1 1
17 21972 1 1 27 VAL HG21 H -4.718 12.352 15.982 1.00 . A A . 909 VAL HG21 1 1
17 21973 1 1 27 VAL HG22 H -4.671 10.964 14.897 1.00 . A A . 909 VAL HG22 1 1
17 21974 1 1 27 VAL HG23 H -5.965 11.108 16.086 1.00 . A A . 909 VAL HG23 1 1
17 21975 1 1 27 VAL N N -4.320 14.094 14.059 1.00 . A A . 909 VAL N 1 1
17 21976 1 1 27 VAL O O -6.845 14.896 12.807 1.00 . A A . 909 VAL O 1 1
17 21977 1 1 28 GLN C C -7.990 13.268 9.746 1.00 . A A . 910 GLN C 1 1
17 21978 1 1 28 GLN CA C -6.847 14.198 10.138 1.00 . A A . 910 GLN CA 1 1
17 21979 1 1 28 GLN CB C -5.945 14.486 8.938 1.00 . A A . 910 GLN CB 1 1
17 21980 1 1 28 GLN CD C -5.589 15.715 6.769 1.00 . A A . 910 GLN CD 1 1
17 21981 1 1 28 GLN CG C -6.577 15.349 7.859 1.00 . A A . 910 GLN CG 1 1
17 21982 1 1 28 GLN H H -5.454 12.842 10.954 1.00 . A A . 910 GLN H 1 1
17 21983 1 1 28 GLN HA H -7.251 15.126 10.518 1.00 . A A . 910 GLN HA 1 1
17 21984 1 1 28 GLN HB2 H -5.056 14.988 9.288 1.00 . A A . 910 GLN HB2 1 1
17 21985 1 1 28 GLN HB3 H -5.660 13.545 8.492 1.00 . A A . 910 GLN HB3 1 1
17 21986 1 1 28 GLN HE21 H -4.084 15.605 8.062 1.00 . A A . 910 GLN HE21 1 1
17 21987 1 1 28 GLN HE22 H -3.650 16.017 6.440 1.00 . A A . 910 GLN HE22 1 1
17 21988 1 1 28 GLN HG2 H -7.396 14.805 7.414 1.00 . A A . 910 GLN HG2 1 1
17 21989 1 1 28 GLN HG3 H -6.949 16.258 8.310 1.00 . A A . 910 GLN HG3 1 1
17 21990 1 1 28 GLN N N -6.060 13.581 11.184 1.00 . A A . 910 GLN N 1 1
17 21991 1 1 28 GLN NE2 N -4.315 15.789 7.127 1.00 . A A . 910 GLN NE2 1 1
17 21992 1 1 28 GLN O O -7.824 12.055 9.745 1.00 . A A . 910 GLN O 1 1
17 21993 1 1 28 GLN OE1 O -5.962 15.925 5.618 1.00 . A A . 910 GLN OE1 1 1
17 21994 1 1 29 PHE C C -10.306 12.939 7.474 1.00 . A A . 911 PHE C 1 1
17 21995 1 1 29 PHE CA C -10.282 13.035 8.993 1.00 . A A . 911 PHE CA 1 1
17 21996 1 1 29 PHE CB C -11.600 13.643 9.480 1.00 . A A . 911 PHE CB 1 1
17 21997 1 1 29 PHE CD1 C -12.269 12.303 11.483 1.00 . A A . 911 PHE CD1 1 1
17 21998 1 1 29 PHE CD2 C -11.627 14.577 11.804 1.00 . A A . 911 PHE CD2 1 1
17 21999 1 1 29 PHE CE1 C -12.494 12.173 12.838 1.00 . A A . 911 PHE CE1 1 1
17 22000 1 1 29 PHE CE2 C -11.852 14.453 13.159 1.00 . A A . 911 PHE CE2 1 1
17 22001 1 1 29 PHE CG C -11.833 13.504 10.953 1.00 . A A . 911 PHE CG 1 1
17 22002 1 1 29 PHE CZ C -12.286 13.248 13.678 1.00 . A A . 911 PHE CZ 1 1
17 22003 1 1 29 PHE H H -9.240 14.805 9.515 1.00 . A A . 911 PHE H 1 1
17 22004 1 1 29 PHE HA H -10.177 12.042 9.404 1.00 . A A . 911 PHE HA 1 1
17 22005 1 1 29 PHE HB2 H -11.610 14.697 9.246 1.00 . A A . 911 PHE HB2 1 1
17 22006 1 1 29 PHE HB3 H -12.420 13.160 8.967 1.00 . A A . 911 PHE HB3 1 1
17 22007 1 1 29 PHE HD1 H -12.432 11.462 10.824 1.00 . A A . 911 PHE HD1 1 1
17 22008 1 1 29 PHE HD2 H -11.287 15.517 11.399 1.00 . A A . 911 PHE HD2 1 1
17 22009 1 1 29 PHE HE1 H -12.832 11.230 13.241 1.00 . A A . 911 PHE HE1 1 1
17 22010 1 1 29 PHE HE2 H -11.688 15.297 13.812 1.00 . A A . 911 PHE HE2 1 1
17 22011 1 1 29 PHE HZ H -12.463 13.145 14.738 1.00 . A A . 911 PHE HZ 1 1
17 22012 1 1 29 PHE N N -9.145 13.829 9.439 1.00 . A A . 911 PHE N 1 1
17 22013 1 1 29 PHE O O -9.554 13.633 6.785 1.00 . A A . 911 PHE O 1 1
17 22014 1 1 30 ASN C C -11.928 13.242 4.917 1.00 . A A . 912 ASN C 1 1
17 22015 1 1 30 ASN CA C -11.382 11.944 5.521 1.00 . A A . 912 ASN CA 1 1
17 22016 1 1 30 ASN CB C -12.349 10.782 5.245 1.00 . A A . 912 ASN CB 1 1
17 22017 1 1 30 ASN CG C -12.567 10.523 3.764 1.00 . A A . 912 ASN CG 1 1
17 22018 1 1 30 ASN H H -11.715 11.531 7.572 1.00 . A A . 912 ASN H 1 1
17 22019 1 1 30 ASN HA H -10.424 11.722 5.075 1.00 . A A . 912 ASN HA 1 1
17 22020 1 1 30 ASN HB2 H -11.951 9.882 5.692 1.00 . A A . 912 ASN HB2 1 1
17 22021 1 1 30 ASN HB3 H -13.305 11.006 5.694 1.00 . A A . 912 ASN HB3 1 1
17 22022 1 1 30 ASN HD21 H -14.436 9.935 4.114 1.00 . A A . 912 ASN HD21 1 1
17 22023 1 1 30 ASN HD22 H -13.931 9.904 2.458 1.00 . A A . 912 ASN HD22 1 1
17 22024 1 1 30 ASN N N -11.187 12.091 6.962 1.00 . A A . 912 ASN N 1 1
17 22025 1 1 30 ASN ND2 N -13.765 10.075 3.411 1.00 . A A . 912 ASN ND2 1 1
17 22026 1 1 30 ASN O O -11.799 13.492 3.721 1.00 . A A . 912 ASN O 1 1
17 22027 1 1 30 ASN OD1 O -11.672 10.718 2.944 1.00 . A A . 912 ASN OD1 1 1
17 22028 1 1 31 ASP C C -12.101 16.462 5.280 1.00 . A A . 913 ASP C 1 1
17 22029 1 1 31 ASP CA C -13.127 15.332 5.320 1.00 . A A . 913 ASP CA 1 1
17 22030 1 1 31 ASP CB C -14.279 15.724 6.249 1.00 . A A . 913 ASP CB 1 1
17 22031 1 1 31 ASP CG C -15.407 14.715 6.245 1.00 . A A . 913 ASP CG 1 1
17 22032 1 1 31 ASP H H -12.579 13.831 6.712 1.00 . A A . 913 ASP H 1 1
17 22033 1 1 31 ASP HA H -13.517 15.180 4.325 1.00 . A A . 913 ASP HA 1 1
17 22034 1 1 31 ASP HB2 H -13.904 15.810 7.258 1.00 . A A . 913 ASP HB2 1 1
17 22035 1 1 31 ASP HB3 H -14.675 16.679 5.936 1.00 . A A . 913 ASP HB3 1 1
17 22036 1 1 31 ASP N N -12.527 14.074 5.764 1.00 . A A . 913 ASP N 1 1
17 22037 1 1 31 ASP O O -12.436 17.606 4.963 1.00 . A A . 913 ASP O 1 1
17 22038 1 1 31 ASP OD1 O -16.316 14.838 5.399 1.00 . A A . 913 ASP OD1 1 1
17 22039 1 1 31 ASP OD2 O -15.393 13.797 7.094 1.00 . A A . 913 ASP OD2 1 1
17 22040 1 1 32 GLY C C -9.703 17.982 6.799 1.00 . A A . 914 GLY C 1 1
17 22041 1 1 32 GLY CA C -9.790 17.130 5.547 1.00 . A A . 914 GLY CA 1 1
17 22042 1 1 32 GLY H H -10.648 15.219 5.871 1.00 . A A . 914 GLY H 1 1
17 22043 1 1 32 GLY HA2 H -8.852 16.616 5.416 1.00 . A A . 914 GLY HA2 1 1
17 22044 1 1 32 GLY HA3 H -9.956 17.775 4.696 1.00 . A A . 914 GLY HA3 1 1
17 22045 1 1 32 GLY N N -10.854 16.142 5.603 1.00 . A A . 914 GLY N 1 1
17 22046 1 1 32 GLY O O -8.914 18.924 6.860 1.00 . A A . 914 GLY O 1 1
17 22047 1 1 33 SER C C -9.565 17.606 10.040 1.00 . A A . 915 SER C 1 1
17 22048 1 1 33 SER CA C -10.473 18.357 9.071 1.00 . A A . 915 SER CA 1 1
17 22049 1 1 33 SER CB C -11.888 18.481 9.625 1.00 . A A . 915 SER CB 1 1
17 22050 1 1 33 SER H H -11.142 16.918 7.677 1.00 . A A . 915 SER H 1 1
17 22051 1 1 33 SER HA H -10.067 19.343 8.900 1.00 . A A . 915 SER HA 1 1
17 22052 1 1 33 SER HB2 H -12.250 17.502 9.908 1.00 . A A . 915 SER HB2 1 1
17 22053 1 1 33 SER HB3 H -11.880 19.129 10.489 1.00 . A A . 915 SER HB3 1 1
17 22054 1 1 33 SER HG H -12.306 19.745 8.182 1.00 . A A . 915 SER HG 1 1
17 22055 1 1 33 SER N N -10.509 17.653 7.798 1.00 . A A . 915 SER N 1 1
17 22056 1 1 33 SER O O -9.401 16.397 9.916 1.00 . A A . 915 SER O 1 1
17 22057 1 1 33 SER OG O -12.758 19.032 8.645 1.00 . A A . 915 SER OG 1 1
17 22058 1 1 34 GLN C C -8.053 18.016 13.277 1.00 . A A . 916 GLN C 1 1
17 22059 1 1 34 GLN CA C -7.892 17.718 11.786 1.00 . A A . 916 GLN CA 1 1
17 22060 1 1 34 GLN CB C -6.553 18.264 11.296 1.00 . A A . 916 GLN CB 1 1
17 22061 1 1 34 GLN CD C -5.238 19.057 9.283 1.00 . A A . 916 GLN CD 1 1
17 22062 1 1 34 GLN CG C -6.387 18.208 9.783 1.00 . A A . 916 GLN CG 1 1
17 22063 1 1 34 GLN H H -9.235 19.241 11.161 1.00 . A A . 916 GLN H 1 1
17 22064 1 1 34 GLN HA H -7.913 16.650 11.637 1.00 . A A . 916 GLN HA 1 1
17 22065 1 1 34 GLN HB2 H -6.463 19.293 11.608 1.00 . A A . 916 GLN HB2 1 1
17 22066 1 1 34 GLN HB3 H -5.758 17.689 11.746 1.00 . A A . 916 GLN HB3 1 1
17 22067 1 1 34 GLN HE21 H -4.970 17.844 7.737 1.00 . A A . 916 GLN HE21 1 1
17 22068 1 1 34 GLN HE22 H -3.877 19.184 7.840 1.00 . A A . 916 GLN HE22 1 1
17 22069 1 1 34 GLN HG2 H -6.209 17.183 9.492 1.00 . A A . 916 GLN HG2 1 1
17 22070 1 1 34 GLN HG3 H -7.300 18.557 9.322 1.00 . A A . 916 GLN HG3 1 1
17 22071 1 1 34 GLN N N -8.959 18.311 10.986 1.00 . A A . 916 GLN N 1 1
17 22072 1 1 34 GLN NE2 N -4.641 18.656 8.175 1.00 . A A . 916 GLN NE2 1 1
17 22073 1 1 34 GLN O O -8.742 18.958 13.656 1.00 . A A . 916 GLN O 1 1
17 22074 1 1 34 GLN OE1 O -4.895 20.072 9.885 1.00 . A A . 916 GLN OE1 1 1
17 22075 1 1 35 LEU C C -5.890 17.180 16.025 1.00 . A A . 917 LEU C 1 1
17 22076 1 1 35 LEU CA C -7.299 17.510 15.540 1.00 . A A . 917 LEU CA 1 1
17 22077 1 1 35 LEU CB C -8.333 16.742 16.381 1.00 . A A . 917 LEU CB 1 1
17 22078 1 1 35 LEU CD1 C -8.809 14.589 17.579 1.00 . A A . 917 LEU CD1 1 1
17 22079 1 1 35 LEU CD2 C -8.990 14.686 15.110 1.00 . A A . 917 LEU CD2 1 1
17 22080 1 1 35 LEU CG C -8.242 15.213 16.317 1.00 . A A . 917 LEU CG 1 1
17 22081 1 1 35 LEU H H -7.028 16.364 13.776 1.00 . A A . 917 LEU H 1 1
17 22082 1 1 35 LEU HA H -7.465 18.570 15.660 1.00 . A A . 917 LEU HA 1 1
17 22083 1 1 35 LEU HB2 H -8.217 17.042 17.411 1.00 . A A . 917 LEU HB2 1 1
17 22084 1 1 35 LEU HB3 H -9.319 17.033 16.049 1.00 . A A . 917 LEU HB3 1 1
17 22085 1 1 35 LEU HD11 H -9.840 14.890 17.697 1.00 . A A . 917 LEU HD11 1 1
17 22086 1 1 35 LEU HD12 H -8.237 14.919 18.433 1.00 . A A . 917 LEU HD12 1 1
17 22087 1 1 35 LEU HD13 H -8.754 13.513 17.502 1.00 . A A . 917 LEU HD13 1 1
17 22088 1 1 35 LEU HD21 H -8.893 13.612 15.068 1.00 . A A . 917 LEU HD21 1 1
17 22089 1 1 35 LEU HD22 H -8.575 15.123 14.214 1.00 . A A . 917 LEU HD22 1 1
17 22090 1 1 35 LEU HD23 H -10.033 14.952 15.192 1.00 . A A . 917 LEU HD23 1 1
17 22091 1 1 35 LEU HG H -7.206 14.919 16.229 1.00 . A A . 917 LEU HG 1 1
17 22092 1 1 35 LEU N N -7.420 17.203 14.118 1.00 . A A . 917 LEU N 1 1
17 22093 1 1 35 LEU O O -5.331 16.140 15.674 1.00 . A A . 917 LEU O 1 1
17 22094 1 1 36 VAL C C -4.055 17.736 18.904 1.00 . A A . 918 VAL C 1 1
17 22095 1 1 36 VAL CA C -3.993 17.862 17.387 1.00 . A A . 918 VAL CA 1 1
17 22096 1 1 36 VAL CB C -3.003 18.987 17.014 1.00 . A A . 918 VAL CB 1 1
17 22097 1 1 36 VAL CG1 C -2.584 18.861 15.561 1.00 . A A . 918 VAL CG1 1 1
17 22098 1 1 36 VAL CG2 C -3.604 20.360 17.280 1.00 . A A . 918 VAL CG2 1 1
17 22099 1 1 36 VAL H H -5.799 18.907 17.023 1.00 . A A . 918 VAL H 1 1
17 22100 1 1 36 VAL HA H -3.610 16.935 16.983 1.00 . A A . 918 VAL HA 1 1
17 22101 1 1 36 VAL HB H -2.120 18.879 17.628 1.00 . A A . 918 VAL HB 1 1
17 22102 1 1 36 VAL HG11 H -2.083 17.915 15.415 1.00 . A A . 918 VAL HG11 1 1
17 22103 1 1 36 VAL HG12 H -1.912 19.667 15.308 1.00 . A A . 918 VAL HG12 1 1
17 22104 1 1 36 VAL HG13 H -3.458 18.907 14.929 1.00 . A A . 918 VAL HG13 1 1
17 22105 1 1 36 VAL HG21 H -2.900 21.126 16.987 1.00 . A A . 918 VAL HG21 1 1
17 22106 1 1 36 VAL HG22 H -3.823 20.457 18.333 1.00 . A A . 918 VAL HG22 1 1
17 22107 1 1 36 VAL HG23 H -4.514 20.471 16.711 1.00 . A A . 918 VAL HG23 1 1
17 22108 1 1 36 VAL N N -5.316 18.076 16.813 1.00 . A A . 918 VAL N 1 1
17 22109 1 1 36 VAL O O -4.645 18.575 19.587 1.00 . A A . 918 VAL O 1 1
17 22110 1 1 37 VAL C C -1.811 16.475 21.184 1.00 . A A . 919 VAL C 1 1
17 22111 1 1 37 VAL CA C -3.300 16.533 20.858 1.00 . A A . 919 VAL CA 1 1
17 22112 1 1 37 VAL CB C -4.034 15.290 21.420 1.00 . A A . 919 VAL CB 1 1
17 22113 1 1 37 VAL CG1 C -3.470 14.002 20.847 1.00 . A A . 919 VAL CG1 1 1
17 22114 1 1 37 VAL CG2 C -3.979 15.268 22.940 1.00 . A A . 919 VAL CG2 1 1
17 22115 1 1 37 VAL H H -3.125 15.975 18.826 1.00 . A A . 919 VAL H 1 1
17 22116 1 1 37 VAL HA H -3.720 17.414 21.324 1.00 . A A . 919 VAL HA 1 1
17 22117 1 1 37 VAL HB H -5.072 15.354 21.126 1.00 . A A . 919 VAL HB 1 1
17 22118 1 1 37 VAL HG11 H -3.617 13.989 19.778 1.00 . A A . 919 VAL HG11 1 1
17 22119 1 1 37 VAL HG12 H -3.980 13.162 21.293 1.00 . A A . 919 VAL HG12 1 1
17 22120 1 1 37 VAL HG13 H -2.415 13.944 21.069 1.00 . A A . 919 VAL HG13 1 1
17 22121 1 1 37 VAL HG21 H -2.949 15.234 23.265 1.00 . A A . 919 VAL HG21 1 1
17 22122 1 1 37 VAL HG22 H -4.500 14.395 23.304 1.00 . A A . 919 VAL HG22 1 1
17 22123 1 1 37 VAL HG23 H -4.451 16.157 23.330 1.00 . A A . 919 VAL HG23 1 1
17 22124 1 1 37 VAL N N -3.469 16.676 19.424 1.00 . A A . 919 VAL N 1 1
17 22125 1 1 37 VAL O O -1.038 15.827 20.477 1.00 . A A . 919 VAL O 1 1
17 22126 1 1 38 GLN C C 0.319 16.143 23.597 1.00 . A A . 920 GLN C 1 1
17 22127 1 1 38 GLN CA C 0.005 17.232 22.584 1.00 . A A . 920 GLN CA 1 1
17 22128 1 1 38 GLN CB C 0.351 18.608 23.155 1.00 . A A . 920 GLN CB 1 1
17 22129 1 1 38 GLN CD C 0.213 21.123 22.834 1.00 . A A . 920 GLN CD 1 1
17 22130 1 1 38 GLN CG C -0.180 19.755 22.308 1.00 . A A . 920 GLN CG 1 1
17 22131 1 1 38 GLN H H -2.057 17.659 22.769 1.00 . A A . 920 GLN H 1 1
17 22132 1 1 38 GLN HA H 0.587 17.060 21.691 1.00 . A A . 920 GLN HA 1 1
17 22133 1 1 38 GLN HB2 H -0.070 18.693 24.147 1.00 . A A . 920 GLN HB2 1 1
17 22134 1 1 38 GLN HB3 H 1.427 18.702 23.219 1.00 . A A . 920 GLN HB3 1 1
17 22135 1 1 38 GLN HE21 H 0.078 21.887 21.002 1.00 . A A . 920 GLN HE21 1 1
17 22136 1 1 38 GLN HE22 H 0.534 22.999 22.252 1.00 . A A . 920 GLN HE22 1 1
17 22137 1 1 38 GLN HG2 H 0.204 19.651 21.306 1.00 . A A . 920 GLN HG2 1 1
17 22138 1 1 38 GLN HG3 H -1.260 19.691 22.285 1.00 . A A . 920 GLN HG3 1 1
17 22139 1 1 38 GLN N N -1.401 17.179 22.224 1.00 . A A . 920 GLN N 1 1
17 22140 1 1 38 GLN NE2 N 0.285 22.099 21.943 1.00 . A A . 920 GLN NE2 1 1
17 22141 1 1 38 GLN O O -0.489 15.867 24.484 1.00 . A A . 920 GLN O 1 1
17 22142 1 1 38 GLN OE1 O 0.429 21.307 24.033 1.00 . A A . 920 GLN OE1 1 1
17 22143 1 1 39 ALA C C 1.944 14.989 25.808 1.00 . A A . 921 ALA C 1 1
17 22144 1 1 39 ALA CA C 1.884 14.461 24.379 1.00 . A A . 921 ALA CA 1 1
17 22145 1 1 39 ALA CB C 3.234 13.891 23.973 1.00 . A A . 921 ALA CB 1 1
17 22146 1 1 39 ALA H H 2.077 15.762 22.717 1.00 . A A . 921 ALA H 1 1
17 22147 1 1 39 ALA HA H 1.151 13.668 24.325 1.00 . A A . 921 ALA HA 1 1
17 22148 1 1 39 ALA HB1 H 3.975 14.677 23.983 1.00 . A A . 921 ALA HB1 1 1
17 22149 1 1 39 ALA HB2 H 3.165 13.473 22.981 1.00 . A A . 921 ALA HB2 1 1
17 22150 1 1 39 ALA HB3 H 3.522 13.118 24.671 1.00 . A A . 921 ALA HB3 1 1
17 22151 1 1 39 ALA N N 1.480 15.516 23.459 1.00 . A A . 921 ALA N 1 1
17 22152 1 1 39 ALA O O 2.567 16.017 26.072 1.00 . A A . 921 ALA O 1 1
17 22153 1 1 40 GLY C C 0.124 15.646 28.425 1.00 . A A . 922 GLY C 1 1
17 22154 1 1 40 GLY CA C 1.268 14.698 28.114 1.00 . A A . 922 GLY CA 1 1
17 22155 1 1 40 GLY H H 0.797 13.484 26.446 1.00 . A A . 922 GLY H 1 1
17 22156 1 1 40 GLY HA2 H 1.173 13.819 28.736 1.00 . A A . 922 GLY HA2 1 1
17 22157 1 1 40 GLY HA3 H 2.202 15.190 28.344 1.00 . A A . 922 GLY HA3 1 1
17 22158 1 1 40 GLY N N 1.283 14.289 26.720 1.00 . A A . 922 GLY N 1 1
17 22159 1 1 40 GLY O O -0.107 15.995 29.585 1.00 . A A . 922 GLY O 1 1
17 22160 1 1 41 VAL C C -3.028 16.283 27.257 1.00 . A A . 923 VAL C 1 1
17 22161 1 1 41 VAL CA C -1.706 16.988 27.544 1.00 . A A . 923 VAL CA 1 1
17 22162 1 1 41 VAL CB C -1.547 18.207 26.604 1.00 . A A . 923 VAL CB 1 1
17 22163 1 1 41 VAL CG1 C -2.647 19.229 26.846 1.00 . A A . 923 VAL CG1 1 1
17 22164 1 1 41 VAL CG2 C -0.178 18.846 26.784 1.00 . A A . 923 VAL CG2 1 1
17 22165 1 1 41 VAL H H -0.386 15.719 26.493 1.00 . A A . 923 VAL H 1 1
17 22166 1 1 41 VAL HA H -1.712 17.341 28.565 1.00 . A A . 923 VAL HA 1 1
17 22167 1 1 41 VAL HB H -1.627 17.863 25.583 1.00 . A A . 923 VAL HB 1 1
17 22168 1 1 41 VAL HG11 H -3.609 18.774 26.658 1.00 . A A . 923 VAL HG11 1 1
17 22169 1 1 41 VAL HG12 H -2.510 20.070 26.182 1.00 . A A . 923 VAL HG12 1 1
17 22170 1 1 41 VAL HG13 H -2.603 19.567 27.870 1.00 . A A . 923 VAL HG13 1 1
17 22171 1 1 41 VAL HG21 H 0.590 18.121 26.557 1.00 . A A . 923 VAL HG21 1 1
17 22172 1 1 41 VAL HG22 H -0.067 19.178 27.805 1.00 . A A . 923 VAL HG22 1 1
17 22173 1 1 41 VAL HG23 H -0.084 19.692 26.118 1.00 . A A . 923 VAL HG23 1 1
17 22174 1 1 41 VAL N N -0.599 16.057 27.390 1.00 . A A . 923 VAL N 1 1
17 22175 1 1 41 VAL O O -3.149 15.545 26.283 1.00 . A A . 923 VAL O 1 1
17 22176 1 1 42 SER C C -6.254 16.712 27.142 1.00 . A A . 924 SER C 1 1
17 22177 1 1 42 SER CA C -5.305 15.860 27.982 1.00 . A A . 924 SER CA 1 1
17 22178 1 1 42 SER CB C -5.898 15.602 29.367 1.00 . A A . 924 SER CB 1 1
17 22179 1 1 42 SER H H -3.867 17.138 28.855 1.00 . A A . 924 SER H 1 1
17 22180 1 1 42 SER HA H -5.152 14.913 27.485 1.00 . A A . 924 SER HA 1 1
17 22181 1 1 42 SER HB2 H -6.131 16.545 29.841 1.00 . A A . 924 SER HB2 1 1
17 22182 1 1 42 SER HB3 H -6.801 15.016 29.265 1.00 . A A . 924 SER HB3 1 1
17 22183 1 1 42 SER HG H -4.903 13.984 29.859 1.00 . A A . 924 SER HG 1 1
17 22184 1 1 42 SER N N -4.011 16.508 28.113 1.00 . A A . 924 SER N 1 1
17 22185 1 1 42 SER O O -7.374 16.303 26.845 1.00 . A A . 924 SER O 1 1
17 22186 1 1 42 SER OG O -4.982 14.892 30.186 1.00 . A A . 924 SER OG 1 1
17 22187 1 1 43 SER C C -6.278 18.689 24.503 1.00 . A A . 925 SER C 1 1
17 22188 1 1 43 SER CA C -6.611 18.825 25.990 1.00 . A A . 925 SER CA 1 1
17 22189 1 1 43 SER CB C -6.367 20.264 26.451 1.00 . A A . 925 SER CB 1 1
17 22190 1 1 43 SER H H -4.893 18.167 27.029 1.00 . A A . 925 SER H 1 1
17 22191 1 1 43 SER HA H -7.650 18.573 26.145 1.00 . A A . 925 SER HA 1 1
17 22192 1 1 43 SER HB2 H -5.365 20.563 26.180 1.00 . A A . 925 SER HB2 1 1
17 22193 1 1 43 SER HB3 H -7.079 20.917 25.969 1.00 . A A . 925 SER HB3 1 1
17 22194 1 1 43 SER HG H -7.004 19.628 28.202 1.00 . A A . 925 SER HG 1 1
17 22195 1 1 43 SER N N -5.803 17.906 26.779 1.00 . A A . 925 SER N 1 1
17 22196 1 1 43 SER O O -5.107 18.705 24.115 1.00 . A A . 925 SER O 1 1
17 22197 1 1 43 SER OG O -6.514 20.388 27.859 1.00 . A A . 925 SER OG 1 1
17 22198 1 1 44 ILE C C -7.588 19.597 21.475 1.00 . A A . 926 ILE C 1 1
17 22199 1 1 44 ILE CA C -7.098 18.372 22.242 1.00 . A A . 926 ILE CA 1 1
17 22200 1 1 44 ILE CB C -7.834 17.111 21.710 1.00 . A A . 926 ILE CB 1 1
17 22201 1 1 44 ILE CD1 C -8.507 15.778 23.787 1.00 . A A . 926 ILE CD1 1 1
17 22202 1 1 44 ILE CG1 C -7.572 15.889 22.600 1.00 . A A . 926 ILE CG1 1 1
17 22203 1 1 44 ILE CG2 C -7.407 16.802 20.282 1.00 . A A . 926 ILE CG2 1 1
17 22204 1 1 44 ILE H H -8.223 18.641 24.019 1.00 . A A . 926 ILE H 1 1
17 22205 1 1 44 ILE HA H -6.038 18.249 22.071 1.00 . A A . 926 ILE HA 1 1
17 22206 1 1 44 ILE HB H -8.893 17.320 21.702 1.00 . A A . 926 ILE HB 1 1
17 22207 1 1 44 ILE HD11 H -9.528 15.727 23.437 1.00 . A A . 926 ILE HD11 1 1
17 22208 1 1 44 ILE HD12 H -8.386 16.643 24.421 1.00 . A A . 926 ILE HD12 1 1
17 22209 1 1 44 ILE HD13 H -8.273 14.884 24.347 1.00 . A A . 926 ILE HD13 1 1
17 22210 1 1 44 ILE HG12 H -7.682 14.993 22.009 1.00 . A A . 926 ILE HG12 1 1
17 22211 1 1 44 ILE HG13 H -6.562 15.942 22.978 1.00 . A A . 926 ILE HG13 1 1
17 22212 1 1 44 ILE HG21 H -6.347 16.597 20.258 1.00 . A A . 926 ILE HG21 1 1
17 22213 1 1 44 ILE HG22 H -7.623 17.651 19.651 1.00 . A A . 926 ILE HG22 1 1
17 22214 1 1 44 ILE HG23 H -7.949 15.940 19.922 1.00 . A A . 926 ILE HG23 1 1
17 22215 1 1 44 ILE N N -7.304 18.570 23.670 1.00 . A A . 926 ILE N 1 1
17 22216 1 1 44 ILE O O -8.556 20.239 21.873 1.00 . A A . 926 ILE O 1 1
17 22217 1 1 45 SER C C -7.774 20.640 18.214 1.00 . A A . 927 SER C 1 1
17 22218 1 1 45 SER CA C -7.292 21.079 19.591 1.00 . A A . 927 SER CA 1 1
17 22219 1 1 45 SER CB C -6.091 22.017 19.460 1.00 . A A . 927 SER CB 1 1
17 22220 1 1 45 SER H H -6.173 19.356 20.085 1.00 . A A . 927 SER H 1 1
17 22221 1 1 45 SER HA H -8.093 21.594 20.100 1.00 . A A . 927 SER HA 1 1
17 22222 1 1 45 SER HB2 H -5.337 21.550 18.843 1.00 . A A . 927 SER HB2 1 1
17 22223 1 1 45 SER HB3 H -6.407 22.943 19.002 1.00 . A A . 927 SER HB3 1 1
17 22224 1 1 45 SER HG H -6.226 22.575 21.339 1.00 . A A . 927 SER HG 1 1
17 22225 1 1 45 SER N N -6.926 19.919 20.380 1.00 . A A . 927 SER N 1 1
17 22226 1 1 45 SER O O -7.021 20.049 17.446 1.00 . A A . 927 SER O 1 1
17 22227 1 1 45 SER OG O -5.527 22.305 20.733 1.00 . A A . 927 SER OG 1 1
17 22228 1 1 46 TYR C C -9.506 21.713 15.668 1.00 . A A . 928 TYR C 1 1
17 22229 1 1 46 TYR CA C -9.589 20.536 16.627 1.00 . A A . 928 TYR CA 1 1
17 22230 1 1 46 TYR CB C -11.048 20.094 16.815 1.00 . A A . 928 TYR CB 1 1
17 22231 1 1 46 TYR CD1 C -12.304 20.531 14.666 1.00 . A A . 928 TYR CD1 1 1
17 22232 1 1 46 TYR CD2 C -11.820 18.272 15.244 1.00 . A A . 928 TYR CD2 1 1
17 22233 1 1 46 TYR CE1 C -12.938 20.107 13.516 1.00 . A A . 928 TYR CE1 1 1
17 22234 1 1 46 TYR CE2 C -12.451 17.839 14.094 1.00 . A A . 928 TYR CE2 1 1
17 22235 1 1 46 TYR CG C -11.734 19.623 15.549 1.00 . A A . 928 TYR CG 1 1
17 22236 1 1 46 TYR CZ C -13.008 18.760 13.232 1.00 . A A . 928 TYR CZ 1 1
17 22237 1 1 46 TYR H H -9.584 21.416 18.551 1.00 . A A . 928 TYR H 1 1
17 22238 1 1 46 TYR HA H -9.011 19.713 16.235 1.00 . A A . 928 TYR HA 1 1
17 22239 1 1 46 TYR HB2 H -11.076 19.281 17.524 1.00 . A A . 928 TYR HB2 1 1
17 22240 1 1 46 TYR HB3 H -11.616 20.925 17.210 1.00 . A A . 928 TYR HB3 1 1
17 22241 1 1 46 TYR HD1 H -12.244 21.587 14.888 1.00 . A A . 928 TYR HD1 1 1
17 22242 1 1 46 TYR HD2 H -11.385 17.552 15.923 1.00 . A A . 928 TYR HD2 1 1
17 22243 1 1 46 TYR HE1 H -13.373 20.829 12.843 1.00 . A A . 928 TYR HE1 1 1
17 22244 1 1 46 TYR HE2 H -12.503 16.784 13.871 1.00 . A A . 928 TYR HE2 1 1
17 22245 1 1 46 TYR HH H -14.372 17.744 12.332 1.00 . A A . 928 TYR HH 1 1
17 22246 1 1 46 TYR N N -9.026 20.920 17.908 1.00 . A A . 928 TYR N 1 1
17 22247 1 1 46 TYR O O -9.957 22.812 15.985 1.00 . A A . 928 TYR O 1 1
17 22248 1 1 46 TYR OH O -13.646 18.336 12.092 1.00 . A A . 928 TYR OH 1 1
17 22249 1 1 47 THR C C -9.622 22.248 12.282 1.00 . A A . 929 THR C 1 1
17 22250 1 1 47 THR CA C -8.782 22.535 13.522 1.00 . A A . 929 THR CA 1 1
17 22251 1 1 47 THR CB C -7.297 22.750 13.143 1.00 . A A . 929 THR CB 1 1
17 22252 1 1 47 THR CG2 C -6.682 21.498 12.539 1.00 . A A . 929 THR CG2 1 1
17 22253 1 1 47 THR H H -8.623 20.576 14.286 1.00 . A A . 929 THR H 1 1
17 22254 1 1 47 THR HA H -9.144 23.449 13.972 1.00 . A A . 929 THR HA 1 1
17 22255 1 1 47 THR HB H -6.753 22.995 14.044 1.00 . A A . 929 THR HB 1 1
17 22256 1 1 47 THR HG1 H -7.230 24.675 12.715 1.00 . A A . 929 THR HG1 1 1
17 22257 1 1 47 THR HG21 H -6.721 20.696 13.261 1.00 . A A . 929 THR HG21 1 1
17 22258 1 1 47 THR HG22 H -5.653 21.693 12.273 1.00 . A A . 929 THR HG22 1 1
17 22259 1 1 47 THR HG23 H -7.235 21.214 11.657 1.00 . A A . 929 THR HG23 1 1
17 22260 1 1 47 THR N N -8.934 21.484 14.503 1.00 . A A . 929 THR N 1 1
17 22261 1 1 47 THR O O -9.600 21.139 11.732 1.00 . A A . 929 THR O 1 1
17 22262 1 1 47 THR OG1 O -7.173 23.840 12.225 1.00 . A A . 929 THR OG1 1 1
17 22263 1 1 48 SER C C -10.724 24.160 9.642 1.00 . A A . 930 SER C 1 1
17 22264 1 1 48 SER CA C -11.183 23.123 10.663 1.00 . A A . 930 SER CA 1 1
17 22265 1 1 48 SER CB C -12.667 23.312 10.997 1.00 . A A . 930 SER CB 1 1
17 22266 1 1 48 SER H H -10.405 24.082 12.373 1.00 . A A . 930 SER H 1 1
17 22267 1 1 48 SER HA H -11.031 22.134 10.256 1.00 . A A . 930 SER HA 1 1
17 22268 1 1 48 SER HB2 H -12.939 22.646 11.802 1.00 . A A . 930 SER HB2 1 1
17 22269 1 1 48 SER HB3 H -12.838 24.334 11.304 1.00 . A A . 930 SER HB3 1 1
17 22270 1 1 48 SER HG H -13.775 23.857 9.472 1.00 . A A . 930 SER HG 1 1
17 22271 1 1 48 SER N N -10.382 23.240 11.861 1.00 . A A . 930 SER N 1 1
17 22272 1 1 48 SER O O -10.893 25.363 9.860 1.00 . A A . 930 SER O 1 1
17 22273 1 1 48 SER OG O -13.491 23.030 9.877 1.00 . A A . 930 SER OG 1 1
17 22274 1 1 49 PRO C C -10.801 25.387 6.861 1.00 . A A . 931 PRO C 1 1
17 22275 1 1 49 PRO CA C -9.653 24.577 7.446 1.00 . A A . 931 PRO CA 1 1
17 22276 1 1 49 PRO CB C -9.090 23.603 6.405 1.00 . A A . 931 PRO CB 1 1
17 22277 1 1 49 PRO CD C -9.805 22.288 8.259 1.00 . A A . 931 PRO CD 1 1
17 22278 1 1 49 PRO CG C -8.772 22.368 7.172 1.00 . A A . 931 PRO CG 1 1
17 22279 1 1 49 PRO HA H -8.873 25.246 7.779 1.00 . A A . 931 PRO HA 1 1
17 22280 1 1 49 PRO HB2 H -9.831 23.417 5.642 1.00 . A A . 931 PRO HB2 1 1
17 22281 1 1 49 PRO HB3 H -8.201 24.025 5.957 1.00 . A A . 931 PRO HB3 1 1
17 22282 1 1 49 PRO HD2 H -10.683 21.766 7.911 1.00 . A A . 931 PRO HD2 1 1
17 22283 1 1 49 PRO HD3 H -9.395 21.803 9.134 1.00 . A A . 931 PRO HD3 1 1
17 22284 1 1 49 PRO HG2 H -8.837 21.504 6.527 1.00 . A A . 931 PRO HG2 1 1
17 22285 1 1 49 PRO HG3 H -7.784 22.446 7.599 1.00 . A A . 931 PRO HG3 1 1
17 22286 1 1 49 PRO N N -10.108 23.702 8.535 1.00 . A A . 931 PRO N 1 1
17 22287 1 1 49 PRO O O -11.933 24.899 6.786 1.00 . A A . 931 PRO O 1 1
17 22288 1 1 50 ASN C C -12.460 27.937 7.145 1.00 . A A . 932 ASN C 1 1
17 22289 1 1 50 ASN CA C -11.519 27.576 6.003 1.00 . A A . 932 ASN CA 1 1
17 22290 1 1 50 ASN CB C -12.318 27.034 4.806 1.00 . A A . 932 ASN CB 1 1
17 22291 1 1 50 ASN CG C -11.506 26.992 3.523 1.00 . A A . 932 ASN CG 1 1
17 22292 1 1 50 ASN H H -9.560 26.905 6.467 1.00 . A A . 932 ASN H 1 1
17 22293 1 1 50 ASN HA H -11.001 28.474 5.695 1.00 . A A . 932 ASN HA 1 1
17 22294 1 1 50 ASN HB2 H -12.650 26.030 5.031 1.00 . A A . 932 ASN HB2 1 1
17 22295 1 1 50 ASN HB3 H -13.179 27.664 4.642 1.00 . A A . 932 ASN HB3 1 1
17 22296 1 1 50 ASN HD21 H -13.157 27.268 2.446 1.00 . A A . 932 ASN HD21 1 1
17 22297 1 1 50 ASN HD22 H -11.682 27.112 1.550 1.00 . A A . 932 ASN HD22 1 1
17 22298 1 1 50 ASN N N -10.503 26.622 6.460 1.00 . A A . 932 ASN N 1 1
17 22299 1 1 50 ASN ND2 N -12.181 27.140 2.393 1.00 . A A . 932 ASN ND2 1 1
17 22300 1 1 50 ASN O O -13.502 28.560 6.940 1.00 . A A . 932 ASN O 1 1
17 22301 1 1 50 ASN OD1 O -10.288 26.827 3.544 1.00 . A A . 932 ASN OD1 1 1
17 22302 1 1 51 GLY C C -12.054 28.454 10.627 1.00 . A A . 933 GLY C 1 1
17 22303 1 1 51 GLY CA C -12.873 27.835 9.519 1.00 . A A . 933 GLY CA 1 1
17 22304 1 1 51 GLY H H -11.205 27.113 8.459 1.00 . A A . 933 GLY H 1 1
17 22305 1 1 51 GLY HA2 H -13.670 28.513 9.248 1.00 . A A . 933 GLY HA2 1 1
17 22306 1 1 51 GLY HA3 H -13.302 26.910 9.874 1.00 . A A . 933 GLY HA3 1 1
17 22307 1 1 51 GLY N N -12.068 27.567 8.354 1.00 . A A . 933 GLY N 1 1
17 22308 1 1 51 GLY O O -11.885 29.671 10.652 1.00 . A A . 933 GLY O 1 1
17 22309 1 1 52 GLN C C -10.326 26.802 13.488 1.00 . A A . 934 GLN C 1 1
17 22310 1 1 52 GLN CA C -10.763 28.024 12.691 1.00 . A A . 934 GLN CA 1 1
17 22311 1 1 52 GLN CB C -11.611 28.928 13.599 1.00 . A A . 934 GLN CB 1 1
17 22312 1 1 52 GLN CD C -12.421 31.258 14.116 1.00 . A A . 934 GLN CD 1 1
17 22313 1 1 52 GLN CG C -11.426 30.415 13.352 1.00 . A A . 934 GLN CG 1 1
17 22314 1 1 52 GLN H H -11.592 26.636 11.317 1.00 . A A . 934 GLN H 1 1
17 22315 1 1 52 GLN HA H -9.888 28.565 12.365 1.00 . A A . 934 GLN HA 1 1
17 22316 1 1 52 GLN HB2 H -12.654 28.690 13.448 1.00 . A A . 934 GLN HB2 1 1
17 22317 1 1 52 GLN HB3 H -11.353 28.722 14.628 1.00 . A A . 934 GLN HB3 1 1
17 22318 1 1 52 GLN HE21 H -11.133 32.769 14.151 1.00 . A A . 934 GLN HE21 1 1
17 22319 1 1 52 GLN HE22 H -12.659 33.054 14.921 1.00 . A A . 934 GLN HE22 1 1
17 22320 1 1 52 GLN HG2 H -10.429 30.700 13.655 1.00 . A A . 934 GLN HG2 1 1
17 22321 1 1 52 GLN HG3 H -11.550 30.609 12.296 1.00 . A A . 934 GLN HG3 1 1
17 22322 1 1 52 GLN N N -11.511 27.602 11.498 1.00 . A A . 934 GLN N 1 1
17 22323 1 1 52 GLN NE2 N -12.032 32.479 14.432 1.00 . A A . 934 GLN NE2 1 1
17 22324 1 1 52 GLN O O -10.775 25.686 13.218 1.00 . A A . 934 GLN O 1 1
17 22325 1 1 52 GLN OE1 O -13.535 30.818 14.407 1.00 . A A . 934 GLN OE1 1 1
17 22326 1 1 53 THR C C -9.703 26.155 16.735 1.00 . A A . 935 THR C 1 1
17 22327 1 1 53 THR CA C -9.057 25.941 15.364 1.00 . A A . 935 THR CA 1 1
17 22328 1 1 53 THR CB C -7.525 25.867 15.518 1.00 . A A . 935 THR CB 1 1
17 22329 1 1 53 THR CG2 C -7.118 24.697 16.406 1.00 . A A . 935 THR CG2 1 1
17 22330 1 1 53 THR H H -9.041 27.899 14.563 1.00 . A A . 935 THR H 1 1
17 22331 1 1 53 THR HA H -9.407 25.005 14.951 1.00 . A A . 935 THR HA 1 1
17 22332 1 1 53 THR HB H -7.178 26.783 15.975 1.00 . A A . 935 THR HB 1 1
17 22333 1 1 53 THR HG1 H -7.030 26.556 13.727 1.00 . A A . 935 THR HG1 1 1
17 22334 1 1 53 THR HG21 H -7.561 24.817 17.383 1.00 . A A . 935 THR HG21 1 1
17 22335 1 1 53 THR HG22 H -6.042 24.673 16.499 1.00 . A A . 935 THR HG22 1 1
17 22336 1 1 53 THR HG23 H -7.463 23.773 15.966 1.00 . A A . 935 THR HG23 1 1
17 22337 1 1 53 THR N N -9.440 27.006 14.453 1.00 . A A . 935 THR N 1 1
17 22338 1 1 53 THR O O -9.568 27.225 17.334 1.00 . A A . 935 THR O 1 1
17 22339 1 1 53 THR OG1 O -6.916 25.728 14.226 1.00 . A A . 935 THR OG1 1 1
17 22340 1 1 54 THR C C -10.463 24.106 19.444 1.00 . A A . 936 THR C 1 1
17 22341 1 1 54 THR CA C -11.027 25.202 18.539 1.00 . A A . 936 THR CA 1 1
17 22342 1 1 54 THR CB C -12.558 25.057 18.425 1.00 . A A . 936 THR CB 1 1
17 22343 1 1 54 THR CG2 C -13.229 25.313 19.765 1.00 . A A . 936 THR CG2 1 1
17 22344 1 1 54 THR H H -10.504 24.325 16.688 1.00 . A A . 936 THR H 1 1
17 22345 1 1 54 THR HA H -10.806 26.166 18.974 1.00 . A A . 936 THR HA 1 1
17 22346 1 1 54 THR HB H -12.792 24.052 18.102 1.00 . A A . 936 THR HB 1 1
17 22347 1 1 54 THR HG1 H -14.020 26.014 17.493 1.00 . A A . 936 THR HG1 1 1
17 22348 1 1 54 THR HG21 H -14.297 25.193 19.662 1.00 . A A . 936 THR HG21 1 1
17 22349 1 1 54 THR HG22 H -13.010 26.319 20.091 1.00 . A A . 936 THR HG22 1 1
17 22350 1 1 54 THR HG23 H -12.856 24.609 20.495 1.00 . A A . 936 THR HG23 1 1
17 22351 1 1 54 THR N N -10.406 25.144 17.224 1.00 . A A . 936 THR N 1 1
17 22352 1 1 54 THR O O -10.424 22.935 19.063 1.00 . A A . 936 THR O 1 1
17 22353 1 1 54 THR OG1 O -13.055 25.990 17.455 1.00 . A A . 936 THR OG1 1 1
17 22354 1 1 55 ARG C C -10.484 23.088 22.610 1.00 . A A . 937 ARG C 1 1
17 22355 1 1 55 ARG CA C -9.462 23.504 21.559 1.00 . A A . 937 ARG CA 1 1
17 22356 1 1 55 ARG CB C -8.201 24.059 22.228 1.00 . A A . 937 ARG CB 1 1
17 22357 1 1 55 ARG CD C -7.153 25.838 23.662 1.00 . A A . 937 ARG CD 1 1
17 22358 1 1 55 ARG CG C -8.407 25.396 22.927 1.00 . A A . 937 ARG CG 1 1
17 22359 1 1 55 ARG CZ C -5.603 24.378 24.920 1.00 . A A . 937 ARG CZ 1 1
17 22360 1 1 55 ARG H H -10.062 25.423 20.896 1.00 . A A . 937 ARG H 1 1
17 22361 1 1 55 ARG HA H -9.192 22.632 20.985 1.00 . A A . 937 ARG HA 1 1
17 22362 1 1 55 ARG HB2 H -7.855 23.346 22.962 1.00 . A A . 937 ARG HB2 1 1
17 22363 1 1 55 ARG HB3 H -7.436 24.186 21.476 1.00 . A A . 937 ARG HB3 1 1
17 22364 1 1 55 ARG HD2 H -6.332 25.878 22.961 1.00 . A A . 937 ARG HD2 1 1
17 22365 1 1 55 ARG HD3 H -7.321 26.823 24.075 1.00 . A A . 937 ARG HD3 1 1
17 22366 1 1 55 ARG HE H -7.528 24.703 25.397 1.00 . A A . 937 ARG HE 1 1
17 22367 1 1 55 ARG HG2 H -8.662 26.142 22.188 1.00 . A A . 937 ARG HG2 1 1
17 22368 1 1 55 ARG HG3 H -9.216 25.298 23.637 1.00 . A A . 937 ARG HG3 1 1
17 22369 1 1 55 ARG HH11 H -4.789 25.228 23.259 1.00 . A A . 937 ARG HH11 1 1
17 22370 1 1 55 ARG HH12 H -3.719 24.215 24.191 1.00 . A A . 937 ARG HH12 1 1
17 22371 1 1 55 ARG HH21 H -6.096 23.395 26.633 1.00 . A A . 937 ARG HH21 1 1
17 22372 1 1 55 ARG HH22 H -4.458 23.169 26.081 1.00 . A A . 937 ARG HH22 1 1
17 22373 1 1 55 ARG N N -10.021 24.476 20.636 1.00 . A A . 937 ARG N 1 1
17 22374 1 1 55 ARG NE N -6.809 24.921 24.749 1.00 . A A . 937 ARG NE 1 1
17 22375 1 1 55 ARG NH1 N -4.627 24.628 24.056 1.00 . A A . 937 ARG NH1 1 1
17 22376 1 1 55 ARG NH2 N -5.365 23.588 25.962 1.00 . A A . 937 ARG NH2 1 1
17 22377 1 1 55 ARG O O -11.093 23.924 23.278 1.00 . A A . 937 ARG O 1 1
17 22378 1 1 56 TYR C C -10.712 20.533 24.831 1.00 . A A . 938 TYR C 1 1
17 22379 1 1 56 TYR CA C -11.542 21.248 23.775 1.00 . A A . 938 TYR CA 1 1
17 22380 1 1 56 TYR CB C -12.612 20.322 23.182 1.00 . A A . 938 TYR CB 1 1
17 22381 1 1 56 TYR CD1 C -11.904 19.528 20.893 1.00 . A A . 938 TYR CD1 1 1
17 22382 1 1 56 TYR CD2 C -11.794 17.975 22.699 1.00 . A A . 938 TYR CD2 1 1
17 22383 1 1 56 TYR CE1 C -11.439 18.559 20.026 1.00 . A A . 938 TYR CE1 1 1
17 22384 1 1 56 TYR CE2 C -11.331 17.000 21.835 1.00 . A A . 938 TYR CE2 1 1
17 22385 1 1 56 TYR CG C -12.087 19.256 22.243 1.00 . A A . 938 TYR CG 1 1
17 22386 1 1 56 TYR CZ C -11.155 17.296 20.501 1.00 . A A . 938 TYR CZ 1 1
17 22387 1 1 56 TYR H H -10.202 21.168 22.147 1.00 . A A . 938 TYR H 1 1
17 22388 1 1 56 TYR HA H -12.034 22.088 24.247 1.00 . A A . 938 TYR HA 1 1
17 22389 1 1 56 TYR HB2 H -13.125 19.822 23.989 1.00 . A A . 938 TYR HB2 1 1
17 22390 1 1 56 TYR HB3 H -13.326 20.922 22.634 1.00 . A A . 938 TYR HB3 1 1
17 22391 1 1 56 TYR HD1 H -12.127 20.517 20.521 1.00 . A A . 938 TYR HD1 1 1
17 22392 1 1 56 TYR HD2 H -11.931 17.746 23.746 1.00 . A A . 938 TYR HD2 1 1
17 22393 1 1 56 TYR HE1 H -11.301 18.794 18.980 1.00 . A A . 938 TYR HE1 1 1
17 22394 1 1 56 TYR HE2 H -11.109 16.010 22.208 1.00 . A A . 938 TYR HE2 1 1
17 22395 1 1 56 TYR HH H -10.029 16.704 19.061 1.00 . A A . 938 TYR HH 1 1
17 22396 1 1 56 TYR N N -10.676 21.788 22.745 1.00 . A A . 938 TYR N 1 1
17 22397 1 1 56 TYR O O -9.755 19.824 24.513 1.00 . A A . 938 TYR O 1 1
17 22398 1 1 56 TYR OH O -10.697 16.328 19.638 1.00 . A A . 938 TYR OH 1 1
17 22399 1 1 57 GLY C C -10.757 18.805 27.586 1.00 . A A . 939 GLY C 1 1
17 22400 1 1 57 GLY CA C -10.291 20.181 27.172 1.00 . A A . 939 GLY CA 1 1
17 22401 1 1 57 GLY H H -11.885 21.238 26.276 1.00 . A A . 939 GLY H 1 1
17 22402 1 1 57 GLY HA2 H -9.259 20.120 26.863 1.00 . A A . 939 GLY HA2 1 1
17 22403 1 1 57 GLY HA3 H -10.363 20.845 28.021 1.00 . A A . 939 GLY HA3 1 1
17 22404 1 1 57 GLY N N -11.072 20.729 26.086 1.00 . A A . 939 GLY N 1 1
17 22405 1 1 57 GLY O O -11.714 18.267 27.028 1.00 . A A . 939 GLY O 1 1
17 22406 1 1 58 GLU C C -11.794 16.940 29.786 1.00 . A A . 940 GLU C 1 1
17 22407 1 1 58 GLU CA C -10.423 16.931 29.105 1.00 . A A . 940 GLU CA 1 1
17 22408 1 1 58 GLU CB C -9.337 16.444 30.081 1.00 . A A . 940 GLU CB 1 1
17 22409 1 1 58 GLU CD C -7.856 18.426 30.690 1.00 . A A . 940 GLU CD 1 1
17 22410 1 1 58 GLU CG C -8.935 17.454 31.149 1.00 . A A . 940 GLU CG 1 1
17 22411 1 1 58 GLU H H -9.340 18.742 28.989 1.00 . A A . 940 GLU H 1 1
17 22412 1 1 58 GLU HA H -10.463 16.250 28.269 1.00 . A A . 940 GLU HA 1 1
17 22413 1 1 58 GLU HB2 H -9.696 15.558 30.581 1.00 . A A . 940 GLU HB2 1 1
17 22414 1 1 58 GLU HB3 H -8.455 16.189 29.512 1.00 . A A . 940 GLU HB3 1 1
17 22415 1 1 58 GLU HG2 H -9.809 18.022 31.433 1.00 . A A . 940 GLU HG2 1 1
17 22416 1 1 58 GLU HG3 H -8.567 16.913 32.007 1.00 . A A . 940 GLU HG3 1 1
17 22417 1 1 58 GLU N N -10.089 18.245 28.581 1.00 . A A . 940 GLU N 1 1
17 22418 1 1 58 GLU O O -12.361 15.885 30.078 1.00 . A A . 940 GLU O 1 1
17 22419 1 1 58 GLU OE1 O -8.175 19.373 29.942 1.00 . A A . 940 GLU OE1 1 1
17 22420 1 1 58 GLU OE2 O -6.683 18.258 31.093 1.00 . A A . 940 GLU OE2 1 1
17 22421 1 1 59 ASN C C -14.728 18.391 29.579 1.00 . A A . 941 ASN C 1 1
17 22422 1 1 59 ASN CA C -13.636 18.289 30.647 1.00 . A A . 941 ASN CA 1 1
17 22423 1 1 59 ASN CB C -13.636 19.549 31.531 1.00 . A A . 941 ASN CB 1 1
17 22424 1 1 59 ASN CG C -14.925 19.759 32.309 1.00 . A A . 941 ASN CG 1 1
17 22425 1 1 59 ASN H H -11.804 18.942 29.805 1.00 . A A . 941 ASN H 1 1
17 22426 1 1 59 ASN HA H -13.822 17.422 31.263 1.00 . A A . 941 ASN HA 1 1
17 22427 1 1 59 ASN HB2 H -12.826 19.477 32.241 1.00 . A A . 941 ASN HB2 1 1
17 22428 1 1 59 ASN HB3 H -13.478 20.413 30.903 1.00 . A A . 941 ASN HB3 1 1
17 22429 1 1 59 ASN HD21 H -15.640 20.921 30.867 1.00 . A A . 941 ASN HD21 1 1
17 22430 1 1 59 ASN HD22 H -16.684 20.685 32.225 1.00 . A A . 941 ASN HD22 1 1
17 22431 1 1 59 ASN N N -12.321 18.136 30.032 1.00 . A A . 941 ASN N 1 1
17 22432 1 1 59 ASN ND2 N -15.840 20.532 31.745 1.00 . A A . 941 ASN ND2 1 1
17 22433 1 1 59 ASN O O -15.912 18.473 29.893 1.00 . A A . 941 ASN O 1 1
17 22434 1 1 59 ASN OD1 O -15.083 19.254 33.419 1.00 . A A . 941 ASN OD1 1 1
17 22435 1 1 60 GLU C C -15.807 17.097 26.793 1.00 . A A . 942 GLU C 1 1
17 22436 1 1 60 GLU CA C -15.306 18.461 27.229 1.00 . A A . 942 GLU CA 1 1
17 22437 1 1 60 GLU CB C -14.711 19.216 26.041 1.00 . A A . 942 GLU CB 1 1
17 22438 1 1 60 GLU CD C -15.764 21.418 26.717 1.00 . A A . 942 GLU CD 1 1
17 22439 1 1 60 GLU CG C -14.491 20.699 26.307 1.00 . A A . 942 GLU CG 1 1
17 22440 1 1 60 GLU H H -13.392 18.180 28.095 1.00 . A A . 942 GLU H 1 1
17 22441 1 1 60 GLU HA H -16.145 19.024 27.611 1.00 . A A . 942 GLU HA 1 1
17 22442 1 1 60 GLU HB2 H -13.759 18.772 25.788 1.00 . A A . 942 GLU HB2 1 1
17 22443 1 1 60 GLU HB3 H -15.377 19.119 25.198 1.00 . A A . 942 GLU HB3 1 1
17 22444 1 1 60 GLU HG2 H -13.766 20.807 27.100 1.00 . A A . 942 GLU HG2 1 1
17 22445 1 1 60 GLU HG3 H -14.109 21.161 25.407 1.00 . A A . 942 GLU HG3 1 1
17 22446 1 1 60 GLU N N -14.340 18.332 28.310 1.00 . A A . 942 GLU N 1 1
17 22447 1 1 60 GLU O O -15.045 16.129 26.742 1.00 . A A . 942 GLU O 1 1
17 22448 1 1 60 GLU OE1 O -16.731 21.436 25.923 1.00 . A A . 942 GLU OE1 1 1
17 22449 1 1 60 GLU OE2 O -15.800 21.974 27.835 1.00 . A A . 942 GLU OE2 1 1
17 22450 1 1 61 LYS C C -17.720 15.614 24.603 1.00 . A A . 943 LYS C 1 1
17 22451 1 1 61 LYS CA C -17.728 15.775 26.116 1.00 . A A . 943 LYS CA 1 1
17 22452 1 1 61 LYS CB C -19.171 15.750 26.622 1.00 . A A . 943 LYS CB 1 1
17 22453 1 1 61 LYS CD C -20.807 16.421 28.405 1.00 . A A . 943 LYS CD 1 1
17 22454 1 1 61 LYS CE C -21.542 17.304 27.406 1.00 . A A . 943 LYS CE 1 1
17 22455 1 1 61 LYS CG C -19.338 16.269 28.042 1.00 . A A . 943 LYS CG 1 1
17 22456 1 1 61 LYS H H -17.632 17.848 26.526 1.00 . A A . 943 LYS H 1 1
17 22457 1 1 61 LYS HA H -17.176 14.963 26.564 1.00 . A A . 943 LYS HA 1 1
17 22458 1 1 61 LYS HB2 H -19.779 16.355 25.967 1.00 . A A . 943 LYS HB2 1 1
17 22459 1 1 61 LYS HB3 H -19.532 14.732 26.592 1.00 . A A . 943 LYS HB3 1 1
17 22460 1 1 61 LYS HD2 H -21.268 15.445 28.416 1.00 . A A . 943 LYS HD2 1 1
17 22461 1 1 61 LYS HD3 H -20.881 16.866 29.386 1.00 . A A . 943 LYS HD3 1 1
17 22462 1 1 61 LYS HE2 H -21.450 16.865 26.425 1.00 . A A . 943 LYS HE2 1 1
17 22463 1 1 61 LYS HE3 H -22.586 17.344 27.681 1.00 . A A . 943 LYS HE3 1 1
17 22464 1 1 61 LYS HG2 H -18.878 15.573 28.725 1.00 . A A . 943 LYS HG2 1 1
17 22465 1 1 61 LYS HG3 H -18.854 17.232 28.124 1.00 . A A . 943 LYS HG3 1 1
17 22466 1 1 61 LYS HZ1 H -21.194 19.180 28.265 1.00 . A A . 943 LYS HZ1 1 1
17 22467 1 1 61 LYS HZ2 H -21.443 19.228 26.586 1.00 . A A . 943 LYS HZ2 1 1
17 22468 1 1 61 LYS HZ3 H -19.970 18.674 27.208 1.00 . A A . 943 LYS HZ3 1 1
17 22469 1 1 61 LYS N N -17.092 17.027 26.494 1.00 . A A . 943 LYS N 1 1
17 22470 1 1 61 LYS NZ N -20.999 18.690 27.363 1.00 . A A . 943 LYS NZ 1 1
17 22471 1 1 61 LYS O O -18.219 16.476 23.877 1.00 . A A . 943 LYS O 1 1
17 22472 1 1 62 LEU C C -18.289 13.286 22.356 1.00 . A A . 944 LEU C 1 1
17 22473 1 1 62 LEU CA C -17.142 14.227 22.705 1.00 . A A . 944 LEU CA 1 1
17 22474 1 1 62 LEU CB C -15.803 13.619 22.267 1.00 . A A . 944 LEU CB 1 1
17 22475 1 1 62 LEU CD1 C -14.924 15.913 21.731 1.00 . A A . 944 LEU CD1 1 1
17 22476 1 1 62 LEU CD2 C -14.090 14.711 23.762 1.00 . A A . 944 LEU CD2 1 1
17 22477 1 1 62 LEU CG C -14.591 14.558 22.335 1.00 . A A . 944 LEU CG 1 1
17 22478 1 1 62 LEU H H -16.723 13.891 24.755 1.00 . A A . 944 LEU H 1 1
17 22479 1 1 62 LEU HA H -17.290 15.160 22.181 1.00 . A A . 944 LEU HA 1 1
17 22480 1 1 62 LEU HB2 H -15.603 12.762 22.892 1.00 . A A . 944 LEU HB2 1 1
17 22481 1 1 62 LEU HB3 H -15.906 13.280 21.248 1.00 . A A . 944 LEU HB3 1 1
17 22482 1 1 62 LEU HD11 H -14.054 16.553 21.777 1.00 . A A . 944 LEU HD11 1 1
17 22483 1 1 62 LEU HD12 H -15.733 16.365 22.284 1.00 . A A . 944 LEU HD12 1 1
17 22484 1 1 62 LEU HD13 H -15.221 15.782 20.701 1.00 . A A . 944 LEU HD13 1 1
17 22485 1 1 62 LEU HD21 H -13.801 13.744 24.146 1.00 . A A . 944 LEU HD21 1 1
17 22486 1 1 62 LEU HD22 H -14.876 15.123 24.379 1.00 . A A . 944 LEU HD22 1 1
17 22487 1 1 62 LEU HD23 H -13.237 15.373 23.775 1.00 . A A . 944 LEU HD23 1 1
17 22488 1 1 62 LEU HG H -13.788 14.130 21.748 1.00 . A A . 944 LEU HG 1 1
17 22489 1 1 62 LEU N N -17.151 14.519 24.130 1.00 . A A . 944 LEU N 1 1
17 22490 1 1 62 LEU O O -18.535 12.310 23.066 1.00 . A A . 944 LEU O 1 1
17 22491 1 1 63 PRO C C -19.870 11.340 20.545 1.00 . A A . 945 PRO C 1 1
17 22492 1 1 63 PRO CA C -20.187 12.804 20.853 1.00 . A A . 945 PRO CA 1 1
17 22493 1 1 63 PRO CB C -20.683 13.526 19.592 1.00 . A A . 945 PRO CB 1 1
17 22494 1 1 63 PRO CD C -18.742 14.693 20.340 1.00 . A A . 945 PRO CD 1 1
17 22495 1 1 63 PRO CG C -20.061 14.879 19.652 1.00 . A A . 945 PRO CG 1 1
17 22496 1 1 63 PRO HA H -20.955 12.843 21.611 1.00 . A A . 945 PRO HA 1 1
17 22497 1 1 63 PRO HB2 H -20.365 12.982 18.715 1.00 . A A . 945 PRO HB2 1 1
17 22498 1 1 63 PRO HB3 H -21.761 13.587 19.612 1.00 . A A . 945 PRO HB3 1 1
17 22499 1 1 63 PRO HD2 H -17.975 14.432 19.626 1.00 . A A . 945 PRO HD2 1 1
17 22500 1 1 63 PRO HD3 H -18.468 15.584 20.884 1.00 . A A . 945 PRO HD3 1 1
17 22501 1 1 63 PRO HG2 H -19.911 15.261 18.651 1.00 . A A . 945 PRO HG2 1 1
17 22502 1 1 63 PRO HG3 H -20.690 15.549 20.220 1.00 . A A . 945 PRO HG3 1 1
17 22503 1 1 63 PRO N N -19.008 13.576 21.260 1.00 . A A . 945 PRO N 1 1
17 22504 1 1 63 PRO O O -20.200 10.445 21.330 1.00 . A A . 945 PRO O 1 1
17 22505 1 1 64 ASP C C -17.587 9.627 18.280 1.00 . A A . 946 ASP C 1 1
17 22506 1 1 64 ASP CA C -18.916 9.723 19.015 1.00 . A A . 946 ASP CA 1 1
17 22507 1 1 64 ASP CB C -20.025 9.158 18.130 1.00 . A A . 946 ASP CB 1 1
17 22508 1 1 64 ASP CG C -19.792 7.699 17.798 1.00 . A A . 946 ASP CG 1 1
17 22509 1 1 64 ASP H H -18.960 11.833 18.827 1.00 . A A . 946 ASP H 1 1
17 22510 1 1 64 ASP HA H -18.855 9.125 19.913 1.00 . A A . 946 ASP HA 1 1
17 22511 1 1 64 ASP HB2 H -20.971 9.247 18.644 1.00 . A A . 946 ASP HB2 1 1
17 22512 1 1 64 ASP HB3 H -20.066 9.719 17.206 1.00 . A A . 946 ASP HB3 1 1
17 22513 1 1 64 ASP N N -19.223 11.090 19.412 1.00 . A A . 946 ASP N 1 1
17 22514 1 1 64 ASP O O -16.606 9.133 18.828 1.00 . A A . 946 ASP O 1 1
17 22515 1 1 64 ASP OD1 O -19.850 6.866 18.729 1.00 . A A . 946 ASP OD1 1 1
17 22516 1 1 64 ASP OD2 O -19.560 7.380 16.613 1.00 . A A . 946 ASP OD2 1 1
17 22517 1 1 65 TYR C C -15.148 10.569 16.715 1.00 . A A . 947 TYR C 1 1
17 22518 1 1 65 TYR CA C -16.411 9.921 16.166 1.00 . A A . 947 TYR CA 1 1
17 22519 1 1 65 TYR CB C -16.718 10.482 14.775 1.00 . A A . 947 TYR CB 1 1
17 22520 1 1 65 TYR CD1 C -17.781 8.691 13.357 1.00 . A A . 947 TYR CD1 1 1
17 22521 1 1 65 TYR CD2 C -19.194 10.374 14.274 1.00 . A A . 947 TYR CD2 1 1
17 22522 1 1 65 TYR CE1 C -18.875 8.087 12.770 1.00 . A A . 947 TYR CE1 1 1
17 22523 1 1 65 TYR CE2 C -20.294 9.778 13.686 1.00 . A A . 947 TYR CE2 1 1
17 22524 1 1 65 TYR CG C -17.920 9.840 14.119 1.00 . A A . 947 TYR CG 1 1
17 22525 1 1 65 TYR CZ C -20.129 8.633 12.937 1.00 . A A . 947 TYR CZ 1 1
17 22526 1 1 65 TYR H H -18.315 10.664 16.732 1.00 . A A . 947 TYR H 1 1
17 22527 1 1 65 TYR HA H -16.249 8.856 16.085 1.00 . A A . 947 TYR HA 1 1
17 22528 1 1 65 TYR HB2 H -16.913 11.541 14.858 1.00 . A A . 947 TYR HB2 1 1
17 22529 1 1 65 TYR HB3 H -15.863 10.327 14.133 1.00 . A A . 947 TYR HB3 1 1
17 22530 1 1 65 TYR HD1 H -16.798 8.265 13.225 1.00 . A A . 947 TYR HD1 1 1
17 22531 1 1 65 TYR HD2 H -19.318 11.274 14.860 1.00 . A A . 947 TYR HD2 1 1
17 22532 1 1 65 TYR HE1 H -18.743 7.191 12.180 1.00 . A A . 947 TYR HE1 1 1
17 22533 1 1 65 TYR HE2 H -21.276 10.208 13.818 1.00 . A A . 947 TYR HE2 1 1
17 22534 1 1 65 TYR HH H -21.264 7.108 12.660 1.00 . A A . 947 TYR HH 1 1
17 22535 1 1 65 TYR N N -17.553 10.131 17.051 1.00 . A A . 947 TYR N 1 1
17 22536 1 1 65 TYR O O -14.047 10.043 16.545 1.00 . A A . 947 TYR O 1 1
17 22537 1 1 65 TYR OH O -21.221 8.025 12.359 1.00 . A A . 947 TYR OH 1 1
17 22538 1 1 66 ILE C C -13.602 11.516 19.134 1.00 . A A . 948 ILE C 1 1
17 22539 1 1 66 ILE CA C -14.164 12.365 18.004 1.00 . A A . 948 ILE CA 1 1
17 22540 1 1 66 ILE CB C -14.535 13.763 18.545 1.00 . A A . 948 ILE CB 1 1
17 22541 1 1 66 ILE CD1 C -14.496 14.808 16.214 1.00 . A A . 948 ILE CD1 1 1
17 22542 1 1 66 ILE CG1 C -15.291 14.569 17.483 1.00 . A A . 948 ILE CG1 1 1
17 22543 1 1 66 ILE CG2 C -13.280 14.510 18.979 1.00 . A A . 948 ILE CG2 1 1
17 22544 1 1 66 ILE H H -16.205 12.060 17.525 1.00 . A A . 948 ILE H 1 1
17 22545 1 1 66 ILE HA H -13.409 12.482 17.240 1.00 . A A . 948 ILE HA 1 1
17 22546 1 1 66 ILE HB H -15.167 13.637 19.411 1.00 . A A . 948 ILE HB 1 1
17 22547 1 1 66 ILE HD11 H -13.594 15.350 16.453 1.00 . A A . 948 ILE HD11 1 1
17 22548 1 1 66 ILE HD12 H -15.090 15.382 15.519 1.00 . A A . 948 ILE HD12 1 1
17 22549 1 1 66 ILE HD13 H -14.238 13.858 15.769 1.00 . A A . 948 ILE HD13 1 1
17 22550 1 1 66 ILE HG12 H -16.191 14.037 17.213 1.00 . A A . 948 ILE HG12 1 1
17 22551 1 1 66 ILE HG13 H -15.557 15.532 17.894 1.00 . A A . 948 ILE HG13 1 1
17 22552 1 1 66 ILE HG21 H -13.554 15.480 19.370 1.00 . A A . 948 ILE HG21 1 1
17 22553 1 1 66 ILE HG22 H -12.624 14.638 18.130 1.00 . A A . 948 ILE HG22 1 1
17 22554 1 1 66 ILE HG23 H -12.771 13.944 19.745 1.00 . A A . 948 ILE HG23 1 1
17 22555 1 1 66 ILE N N -15.307 11.687 17.410 1.00 . A A . 948 ILE N 1 1
17 22556 1 1 66 ILE O O -12.394 11.326 19.247 1.00 . A A . 948 ILE O 1 1
17 22557 1 1 67 LYS C C -13.494 8.818 20.477 1.00 . A A . 949 LYS C 1 1
17 22558 1 1 67 LYS CA C -14.142 10.083 21.031 1.00 . A A . 949 LYS CA 1 1
17 22559 1 1 67 LYS CB C -15.391 9.755 21.864 1.00 . A A . 949 LYS CB 1 1
17 22560 1 1 67 LYS CD C -15.035 7.475 22.904 1.00 . A A . 949 LYS CD 1 1
17 22561 1 1 67 LYS CE C -15.036 6.684 24.205 1.00 . A A . 949 LYS CE 1 1
17 22562 1 1 67 LYS CG C -15.133 8.974 23.150 1.00 . A A . 949 LYS CG 1 1
17 22563 1 1 67 LYS H H -15.456 11.161 19.781 1.00 . A A . 949 LYS H 1 1
17 22564 1 1 67 LYS HA H -13.425 10.598 21.652 1.00 . A A . 949 LYS HA 1 1
17 22565 1 1 67 LYS HB2 H -15.877 10.681 22.132 1.00 . A A . 949 LYS HB2 1 1
17 22566 1 1 67 LYS HB3 H -16.067 9.176 21.250 1.00 . A A . 949 LYS HB3 1 1
17 22567 1 1 67 LYS HD2 H -15.879 7.163 22.307 1.00 . A A . 949 LYS HD2 1 1
17 22568 1 1 67 LYS HD3 H -14.120 7.268 22.369 1.00 . A A . 949 LYS HD3 1 1
17 22569 1 1 67 LYS HE2 H -15.914 6.952 24.774 1.00 . A A . 949 LYS HE2 1 1
17 22570 1 1 67 LYS HE3 H -15.075 5.631 23.967 1.00 . A A . 949 LYS HE3 1 1
17 22571 1 1 67 LYS HG2 H -14.206 9.316 23.585 1.00 . A A . 949 LYS HG2 1 1
17 22572 1 1 67 LYS HG3 H -15.944 9.163 23.838 1.00 . A A . 949 LYS HG3 1 1
17 22573 1 1 67 LYS HZ1 H -12.987 6.532 24.588 1.00 . A A . 949 LYS HZ1 1 1
17 22574 1 1 67 LYS HZ2 H -13.945 6.518 25.981 1.00 . A A . 949 LYS HZ2 1 1
17 22575 1 1 67 LYS HZ3 H -13.679 7.972 25.150 1.00 . A A . 949 LYS HZ3 1 1
17 22576 1 1 67 LYS N N -14.508 10.969 19.937 1.00 . A A . 949 LYS N 1 1
17 22577 1 1 67 LYS NZ N -13.828 6.944 25.037 1.00 . A A . 949 LYS NZ 1 1
17 22578 1 1 67 LYS O O -12.525 8.311 21.036 1.00 . A A . 949 LYS O 1 1
17 22579 1 1 68 GLN C C -12.049 7.361 18.275 1.00 . A A . 950 GLN C 1 1
17 22580 1 1 68 GLN CA C -13.491 7.134 18.715 1.00 . A A . 950 GLN CA 1 1
17 22581 1 1 68 GLN CB C -14.339 6.738 17.506 1.00 . A A . 950 GLN CB 1 1
17 22582 1 1 68 GLN CD C -15.642 4.999 18.792 1.00 . A A . 950 GLN CD 1 1
17 22583 1 1 68 GLN CG C -15.712 6.193 17.863 1.00 . A A . 950 GLN CG 1 1
17 22584 1 1 68 GLN H H -14.828 8.759 18.985 1.00 . A A . 950 GLN H 1 1
17 22585 1 1 68 GLN HA H -13.509 6.328 19.432 1.00 . A A . 950 GLN HA 1 1
17 22586 1 1 68 GLN HB2 H -14.475 7.605 16.878 1.00 . A A . 950 GLN HB2 1 1
17 22587 1 1 68 GLN HB3 H -13.811 5.980 16.946 1.00 . A A . 950 GLN HB3 1 1
17 22588 1 1 68 GLN HE21 H -15.888 6.179 20.362 1.00 . A A . 950 GLN HE21 1 1
17 22589 1 1 68 GLN HE22 H -15.709 4.492 20.714 1.00 . A A . 950 GLN HE22 1 1
17 22590 1 1 68 GLN HG2 H -16.279 6.974 18.349 1.00 . A A . 950 GLN HG2 1 1
17 22591 1 1 68 GLN HG3 H -16.215 5.896 16.954 1.00 . A A . 950 GLN HG3 1 1
17 22592 1 1 68 GLN N N -14.035 8.320 19.369 1.00 . A A . 950 GLN N 1 1
17 22593 1 1 68 GLN NE2 N -15.758 5.250 20.082 1.00 . A A . 950 GLN NE2 1 1
17 22594 1 1 68 GLN O O -11.196 6.490 18.449 1.00 . A A . 950 GLN O 1 1
17 22595 1 1 68 GLN OE1 O -15.513 3.856 18.348 1.00 . A A . 950 GLN OE1 1 1
17 22596 1 1 69 LYS C C -9.511 9.047 18.501 1.00 . A A . 951 LYS C 1 1
17 22597 1 1 69 LYS CA C -10.415 8.855 17.290 1.00 . A A . 951 LYS CA 1 1
17 22598 1 1 69 LYS CB C -10.384 10.074 16.364 1.00 . A A . 951 LYS CB 1 1
17 22599 1 1 69 LYS CD C -11.972 9.119 14.654 1.00 . A A . 951 LYS CD 1 1
17 22600 1 1 69 LYS CE C -12.020 8.296 13.381 1.00 . A A . 951 LYS CE 1 1
17 22601 1 1 69 LYS CG C -10.592 9.707 14.899 1.00 . A A . 951 LYS CG 1 1
17 22602 1 1 69 LYS H H -12.505 9.168 17.531 1.00 . A A . 951 LYS H 1 1
17 22603 1 1 69 LYS HA H -10.041 8.002 16.737 1.00 . A A . 951 LYS HA 1 1
17 22604 1 1 69 LYS HB2 H -11.166 10.760 16.659 1.00 . A A . 951 LYS HB2 1 1
17 22605 1 1 69 LYS HB3 H -9.426 10.565 16.460 1.00 . A A . 951 LYS HB3 1 1
17 22606 1 1 69 LYS HD2 H -12.235 8.484 15.488 1.00 . A A . 951 LYS HD2 1 1
17 22607 1 1 69 LYS HD3 H -12.687 9.925 14.577 1.00 . A A . 951 LYS HD3 1 1
17 22608 1 1 69 LYS HE2 H -13.044 8.009 13.189 1.00 . A A . 951 LYS HE2 1 1
17 22609 1 1 69 LYS HE3 H -11.655 8.899 12.562 1.00 . A A . 951 LYS HE3 1 1
17 22610 1 1 69 LYS HG2 H -10.479 10.594 14.295 1.00 . A A . 951 LYS HG2 1 1
17 22611 1 1 69 LYS HG3 H -9.846 8.980 14.614 1.00 . A A . 951 LYS HG3 1 1
17 22612 1 1 69 LYS HZ1 H -11.334 6.460 12.663 1.00 . A A . 951 LYS HZ1 1 1
17 22613 1 1 69 LYS HZ2 H -11.449 6.534 14.350 1.00 . A A . 951 LYS HZ2 1 1
17 22614 1 1 69 LYS HZ3 H -10.182 7.325 13.552 1.00 . A A . 951 LYS HZ3 1 1
17 22615 1 1 69 LYS N N -11.776 8.523 17.695 1.00 . A A . 951 LYS N 1 1
17 22616 1 1 69 LYS NZ N -11.186 7.071 13.492 1.00 . A A . 951 LYS NZ 1 1
17 22617 1 1 69 LYS O O -8.359 8.629 18.489 1.00 . A A . 951 LYS O 1 1
17 22618 1 1 70 LEU C C -8.983 8.420 21.389 1.00 . A A . 952 LEU C 1 1
17 22619 1 1 70 LEU CA C -9.282 9.794 20.793 1.00 . A A . 952 LEU CA 1 1
17 22620 1 1 70 LEU CB C -10.048 10.653 21.802 1.00 . A A . 952 LEU CB 1 1
17 22621 1 1 70 LEU CD1 C -11.047 12.859 22.442 1.00 . A A . 952 LEU CD1 1 1
17 22622 1 1 70 LEU CD2 C -8.948 12.791 21.086 1.00 . A A . 952 LEU CD2 1 1
17 22623 1 1 70 LEU CG C -10.275 12.104 21.374 1.00 . A A . 952 LEU CG 1 1
17 22624 1 1 70 LEU H H -10.936 10.044 19.485 1.00 . A A . 952 LEU H 1 1
17 22625 1 1 70 LEU HA H -8.346 10.280 20.560 1.00 . A A . 952 LEU HA 1 1
17 22626 1 1 70 LEU HB2 H -11.012 10.196 21.976 1.00 . A A . 952 LEU HB2 1 1
17 22627 1 1 70 LEU HB3 H -9.498 10.658 22.731 1.00 . A A . 952 LEU HB3 1 1
17 22628 1 1 70 LEU HD11 H -11.213 13.874 22.115 1.00 . A A . 952 LEU HD11 1 1
17 22629 1 1 70 LEU HD12 H -10.478 12.865 23.361 1.00 . A A . 952 LEU HD12 1 1
17 22630 1 1 70 LEU HD13 H -11.998 12.375 22.610 1.00 . A A . 952 LEU HD13 1 1
17 22631 1 1 70 LEU HD21 H -8.339 12.787 21.979 1.00 . A A . 952 LEU HD21 1 1
17 22632 1 1 70 LEU HD22 H -9.128 13.810 20.779 1.00 . A A . 952 LEU HD22 1 1
17 22633 1 1 70 LEU HD23 H -8.433 12.263 20.296 1.00 . A A . 952 LEU HD23 1 1
17 22634 1 1 70 LEU HG H -10.862 12.116 20.468 1.00 . A A . 952 LEU HG 1 1
17 22635 1 1 70 LEU N N -10.033 9.659 19.550 1.00 . A A . 952 LEU N 1 1
17 22636 1 1 70 LEU O O -7.956 8.216 22.034 1.00 . A A . 952 LEU O 1 1
17 22637 1 1 71 GLN C C -8.616 5.375 20.978 1.00 . A A . 953 GLN C 1 1
17 22638 1 1 71 GLN CA C -9.754 6.127 21.676 1.00 . A A . 953 GLN CA 1 1
17 22639 1 1 71 GLN CB C -11.074 5.373 21.475 1.00 . A A . 953 GLN CB 1 1
17 22640 1 1 71 GLN CD C -11.077 4.042 23.619 1.00 . A A . 953 GLN CD 1 1
17 22641 1 1 71 GLN CG C -11.111 3.991 22.107 1.00 . A A . 953 GLN CG 1 1
17 22642 1 1 71 GLN H H -10.692 7.711 20.644 1.00 . A A . 953 GLN H 1 1
17 22643 1 1 71 GLN HA H -9.542 6.189 22.732 1.00 . A A . 953 GLN HA 1 1
17 22644 1 1 71 GLN HB2 H -11.875 5.958 21.904 1.00 . A A . 953 GLN HB2 1 1
17 22645 1 1 71 GLN HB3 H -11.252 5.265 20.415 1.00 . A A . 953 GLN HB3 1 1
17 22646 1 1 71 GLN HE21 H -9.094 3.940 23.608 1.00 . A A . 953 GLN HE21 1 1
17 22647 1 1 71 GLN HE22 H -9.836 4.016 25.172 1.00 . A A . 953 GLN HE22 1 1
17 22648 1 1 71 GLN HG2 H -12.018 3.492 21.800 1.00 . A A . 953 GLN HG2 1 1
17 22649 1 1 71 GLN HG3 H -10.256 3.428 21.761 1.00 . A A . 953 GLN HG3 1 1
17 22650 1 1 71 GLN N N -9.892 7.480 21.162 1.00 . A A . 953 GLN N 1 1
17 22651 1 1 71 GLN NE2 N -9.884 3.998 24.188 1.00 . A A . 953 GLN NE2 1 1
17 22652 1 1 71 GLN O O -7.902 4.597 21.611 1.00 . A A . 953 GLN O 1 1
17 22653 1 1 71 GLN OE1 O -12.120 4.123 24.269 1.00 . A A . 953 GLN OE1 1 1
17 22654 1 1 72 CYS C C -5.993 5.443 19.292 1.00 . A A . 954 CYS C 1 1
17 22655 1 1 72 CYS CA C -7.387 4.926 18.923 1.00 . A A . 954 CYS CA 1 1
17 22656 1 1 72 CYS CB C -7.623 5.012 17.405 1.00 . A A . 954 CYS CB 1 1
17 22657 1 1 72 CYS H H -9.015 6.262 19.223 1.00 . A A . 954 CYS H 1 1
17 22658 1 1 72 CYS HA H -7.435 3.886 19.211 1.00 . A A . 954 CYS HA 1 1
17 22659 1 1 72 CYS HB2 H -6.894 4.393 16.905 1.00 . A A . 954 CYS HB2 1 1
17 22660 1 1 72 CYS HB3 H -8.612 4.635 17.184 1.00 . A A . 954 CYS HB3 1 1
17 22661 1 1 72 CYS HG H -7.484 7.548 17.685 1.00 . A A . 954 CYS HG 1 1
17 22662 1 1 72 CYS N N -8.434 5.615 19.678 1.00 . A A . 954 CYS N 1 1
17 22663 1 1 72 CYS O O -4.983 4.835 18.932 1.00 . A A . 954 CYS O 1 1
17 22664 1 1 72 CYS SG S -7.497 6.668 16.690 1.00 . A A . 954 CYS SG 1 1
17 22665 1 1 73 LEU C C -3.989 6.170 21.470 1.00 . A A . 955 LEU C 1 1
17 22666 1 1 73 LEU CA C -4.675 7.123 20.494 1.00 . A A . 955 LEU CA 1 1
17 22667 1 1 73 LEU CB C -4.895 8.487 21.165 1.00 . A A . 955 LEU CB 1 1
17 22668 1 1 73 LEU CD1 C -3.189 9.735 19.810 1.00 . A A . 955 LEU CD1 1 1
17 22669 1 1 73 LEU CD2 C -5.582 9.770 19.103 1.00 . A A . 955 LEU CD2 1 1
17 22670 1 1 73 LEU CG C -4.630 9.720 20.287 1.00 . A A . 955 LEU CG 1 1
17 22671 1 1 73 LEU H H -6.781 7.017 20.252 1.00 . A A . 955 LEU H 1 1
17 22672 1 1 73 LEU HA H -4.034 7.254 19.635 1.00 . A A . 955 LEU HA 1 1
17 22673 1 1 73 LEU HB2 H -5.920 8.533 21.507 1.00 . A A . 955 LEU HB2 1 1
17 22674 1 1 73 LEU HB3 H -4.248 8.545 22.028 1.00 . A A . 955 LEU HB3 1 1
17 22675 1 1 73 LEU HD11 H -2.997 8.852 19.220 1.00 . A A . 955 LEU HD11 1 1
17 22676 1 1 73 LEU HD12 H -2.526 9.750 20.663 1.00 . A A . 955 LEU HD12 1 1
17 22677 1 1 73 LEU HD13 H -3.018 10.615 19.206 1.00 . A A . 955 LEU HD13 1 1
17 22678 1 1 73 LEU HD21 H -5.460 8.879 18.505 1.00 . A A . 955 LEU HD21 1 1
17 22679 1 1 73 LEU HD22 H -5.364 10.641 18.500 1.00 . A A . 955 LEU HD22 1 1
17 22680 1 1 73 LEU HD23 H -6.600 9.827 19.460 1.00 . A A . 955 LEU HD23 1 1
17 22681 1 1 73 LEU HG H -4.789 10.610 20.880 1.00 . A A . 955 LEU HG 1 1
17 22682 1 1 73 LEU N N -5.944 6.561 20.022 1.00 . A A . 955 LEU N 1 1
17 22683 1 1 73 LEU O O -2.787 6.267 21.709 1.00 . A A . 955 LEU O 1 1
17 22684 1 1 74 SER C C -3.171 3.389 22.203 1.00 . A A . 956 SER C 1 1
17 22685 1 1 74 SER CA C -4.227 4.234 22.917 1.00 . A A . 956 SER CA 1 1
17 22686 1 1 74 SER CB C -5.365 3.346 23.428 1.00 . A A . 956 SER CB 1 1
17 22687 1 1 74 SER H H -5.728 5.269 21.852 1.00 . A A . 956 SER H 1 1
17 22688 1 1 74 SER HA H -3.765 4.731 23.756 1.00 . A A . 956 SER HA 1 1
17 22689 1 1 74 SER HB2 H -6.070 3.954 23.974 1.00 . A A . 956 SER HB2 1 1
17 22690 1 1 74 SER HB3 H -5.864 2.889 22.587 1.00 . A A . 956 SER HB3 1 1
17 22691 1 1 74 SER HG H -4.979 2.612 25.210 1.00 . A A . 956 SER HG 1 1
17 22692 1 1 74 SER N N -4.763 5.255 22.032 1.00 . A A . 956 SER N 1 1
17 22693 1 1 74 SER O O -2.169 2.995 22.800 1.00 . A A . 956 SER O 1 1
17 22694 1 1 74 SER OG O -4.889 2.324 24.287 1.00 . A A . 956 SER OG 1 1
17 22695 1 1 75 SER C C -1.101 2.764 20.028 1.00 . A A . 957 SER C 1 1
17 22696 1 1 75 SER CA C -2.532 2.233 20.159 1.00 . A A . 957 SER CA 1 1
17 22697 1 1 75 SER CB C -3.134 2.006 18.775 1.00 . A A . 957 SER CB 1 1
17 22698 1 1 75 SER H H -4.134 3.579 20.458 1.00 . A A . 957 SER H 1 1
17 22699 1 1 75 SER HA H -2.506 1.292 20.686 1.00 . A A . 957 SER HA 1 1
17 22700 1 1 75 SER HB2 H -3.058 2.916 18.200 1.00 . A A . 957 SER HB2 1 1
17 22701 1 1 75 SER HB3 H -2.595 1.215 18.275 1.00 . A A . 957 SER HB3 1 1
17 22702 1 1 75 SER HG H -5.024 2.216 18.306 1.00 . A A . 957 SER HG 1 1
17 22703 1 1 75 SER N N -3.384 3.141 20.914 1.00 . A A . 957 SER N 1 1
17 22704 1 1 75 SER O O -0.137 2.001 20.147 1.00 . A A . 957 SER O 1 1
17 22705 1 1 75 SER OG O -4.500 1.641 18.872 1.00 . A A . 957 SER OG 1 1
17 22706 1 1 76 ILE C C 1.097 4.645 21.018 1.00 . A A . 958 ILE C 1 1
17 22707 1 1 76 ILE CA C 0.370 4.663 19.672 1.00 . A A . 958 ILE CA 1 1
17 22708 1 1 76 ILE CB C 0.321 6.102 19.085 1.00 . A A . 958 ILE CB 1 1
17 22709 1 1 76 ILE CD1 C 2.463 5.801 17.728 1.00 . A A . 958 ILE CD1 1 1
17 22710 1 1 76 ILE CG1 C 1.737 6.609 18.785 1.00 . A A . 958 ILE CG1 1 1
17 22711 1 1 76 ILE CG2 C -0.401 7.063 20.019 1.00 . A A . 958 ILE CG2 1 1
17 22712 1 1 76 ILE H H -1.752 4.640 19.744 1.00 . A A . 958 ILE H 1 1
17 22713 1 1 76 ILE HA H 0.925 4.042 18.982 1.00 . A A . 958 ILE HA 1 1
17 22714 1 1 76 ILE HB H -0.235 6.065 18.160 1.00 . A A . 958 ILE HB 1 1
17 22715 1 1 76 ILE HD11 H 2.555 4.776 18.058 1.00 . A A . 958 ILE HD11 1 1
17 22716 1 1 76 ILE HD12 H 3.447 6.217 17.569 1.00 . A A . 958 ILE HD12 1 1
17 22717 1 1 76 ILE HD13 H 1.906 5.832 16.802 1.00 . A A . 958 ILE HD13 1 1
17 22718 1 1 76 ILE HG12 H 1.682 7.630 18.437 1.00 . A A . 958 ILE HG12 1 1
17 22719 1 1 76 ILE HG13 H 2.325 6.574 19.692 1.00 . A A . 958 ILE HG13 1 1
17 22720 1 1 76 ILE HG21 H 0.121 7.110 20.963 1.00 . A A . 958 ILE HG21 1 1
17 22721 1 1 76 ILE HG22 H -1.410 6.714 20.185 1.00 . A A . 958 ILE HG22 1 1
17 22722 1 1 76 ILE HG23 H -0.430 8.048 19.574 1.00 . A A . 958 ILE HG23 1 1
17 22723 1 1 76 ILE N N -0.957 4.070 19.810 1.00 . A A . 958 ILE N 1 1
17 22724 1 1 76 ILE O O 2.307 4.426 21.082 1.00 . A A . 958 ILE O 1 1
17 22725 1 1 77 LEU C C 1.397 3.354 23.713 1.00 . A A . 959 LEU C 1 1
17 22726 1 1 77 LEU CA C 0.882 4.766 23.444 1.00 . A A . 959 LEU CA 1 1
17 22727 1 1 77 LEU CB C -0.189 5.147 24.471 1.00 . A A . 959 LEU CB 1 1
17 22728 1 1 77 LEU CD1 C 1.373 6.264 26.087 1.00 . A A . 959 LEU CD1 1 1
17 22729 1 1 77 LEU CD2 C -0.880 5.496 26.851 1.00 . A A . 959 LEU CD2 1 1
17 22730 1 1 77 LEU CG C 0.290 5.209 25.924 1.00 . A A . 959 LEU CG 1 1
17 22731 1 1 77 LEU H H -0.607 5.075 21.973 1.00 . A A . 959 LEU H 1 1
17 22732 1 1 77 LEU HA H 1.707 5.459 23.520 1.00 . A A . 959 LEU HA 1 1
17 22733 1 1 77 LEU HB2 H -0.585 6.115 24.203 1.00 . A A . 959 LEU HB2 1 1
17 22734 1 1 77 LEU HB3 H -0.986 4.421 24.410 1.00 . A A . 959 LEU HB3 1 1
17 22735 1 1 77 LEU HD11 H 0.983 7.230 25.802 1.00 . A A . 959 LEU HD11 1 1
17 22736 1 1 77 LEU HD12 H 2.214 6.014 25.457 1.00 . A A . 959 LEU HD12 1 1
17 22737 1 1 77 LEU HD13 H 1.692 6.295 27.118 1.00 . A A . 959 LEU HD13 1 1
17 22738 1 1 77 LEU HD21 H -1.606 4.701 26.769 1.00 . A A . 959 LEU HD21 1 1
17 22739 1 1 77 LEU HD22 H -1.340 6.433 26.572 1.00 . A A . 959 LEU HD22 1 1
17 22740 1 1 77 LEU HD23 H -0.527 5.558 27.870 1.00 . A A . 959 LEU HD23 1 1
17 22741 1 1 77 LEU HG H 0.710 4.254 26.200 1.00 . A A . 959 LEU HG 1 1
17 22742 1 1 77 LEU N N 0.342 4.856 22.093 1.00 . A A . 959 LEU N 1 1
17 22743 1 1 77 LEU O O 2.461 3.167 24.309 1.00 . A A . 959 LEU O 1 1
17 22744 1 1 78 LEU C C 2.251 0.645 22.579 1.00 . A A . 960 LEU C 1 1
17 22745 1 1 78 LEU CA C 1.006 0.964 23.399 1.00 . A A . 960 LEU CA 1 1
17 22746 1 1 78 LEU CB C -0.146 0.050 22.971 1.00 . A A . 960 LEU CB 1 1
17 22747 1 1 78 LEU CD1 C -2.510 -0.729 23.251 1.00 . A A . 960 LEU CD1 1 1
17 22748 1 1 78 LEU CD2 C -1.118 -0.234 25.263 1.00 . A A . 960 LEU CD2 1 1
17 22749 1 1 78 LEU CG C -1.412 0.153 23.823 1.00 . A A . 960 LEU CG 1 1
17 22750 1 1 78 LEU H H -0.218 2.589 22.814 1.00 . A A . 960 LEU H 1 1
17 22751 1 1 78 LEU HA H 1.223 0.787 24.443 1.00 . A A . 960 LEU HA 1 1
17 22752 1 1 78 LEU HB2 H -0.405 0.290 21.952 1.00 . A A . 960 LEU HB2 1 1
17 22753 1 1 78 LEU HB3 H 0.201 -0.972 23.006 1.00 . A A . 960 LEU HB3 1 1
17 22754 1 1 78 LEU HD11 H -2.173 -1.755 23.228 1.00 . A A . 960 LEU HD11 1 1
17 22755 1 1 78 LEU HD12 H -2.748 -0.405 22.250 1.00 . A A . 960 LEU HD12 1 1
17 22756 1 1 78 LEU HD13 H -3.391 -0.654 23.873 1.00 . A A . 960 LEU HD13 1 1
17 22757 1 1 78 LEU HD21 H -0.790 -1.262 25.298 1.00 . A A . 960 LEU HD21 1 1
17 22758 1 1 78 LEU HD22 H -2.014 -0.122 25.856 1.00 . A A . 960 LEU HD22 1 1
17 22759 1 1 78 LEU HD23 H -0.342 0.405 25.657 1.00 . A A . 960 LEU HD23 1 1
17 22760 1 1 78 LEU HG H -1.761 1.174 23.814 1.00 . A A . 960 LEU HG 1 1
17 22761 1 1 78 LEU N N 0.632 2.366 23.255 1.00 . A A . 960 LEU N 1 1
17 22762 1 1 78 LEU O O 3.097 -0.138 23.007 1.00 . A A . 960 LEU O 1 1
17 22763 1 1 79 MET C C 4.800 1.596 21.221 1.00 . A A . 961 MET C 1 1
17 22764 1 1 79 MET CA C 3.538 1.050 20.554 1.00 . A A . 961 MET CA 1 1
17 22765 1 1 79 MET CB C 3.333 1.715 19.188 1.00 . A A . 961 MET CB 1 1
17 22766 1 1 79 MET CE C 3.403 -0.626 16.944 1.00 . A A . 961 MET CE 1 1
17 22767 1 1 79 MET CG C 4.520 1.562 18.245 1.00 . A A . 961 MET CG 1 1
17 22768 1 1 79 MET H H 1.647 1.858 21.100 1.00 . A A . 961 MET H 1 1
17 22769 1 1 79 MET HA H 3.656 -0.013 20.411 1.00 . A A . 961 MET HA 1 1
17 22770 1 1 79 MET HB2 H 2.467 1.277 18.714 1.00 . A A . 961 MET HB2 1 1
17 22771 1 1 79 MET HB3 H 3.155 2.769 19.338 1.00 . A A . 961 MET HB3 1 1
17 22772 1 1 79 MET HE1 H 3.279 0.023 16.089 1.00 . A A . 961 MET HE1 1 1
17 22773 1 1 79 MET HE2 H 2.546 -0.534 17.593 1.00 . A A . 961 MET HE2 1 1
17 22774 1 1 79 MET HE3 H 3.490 -1.650 16.610 1.00 . A A . 961 MET HE3 1 1
17 22775 1 1 79 MET HG2 H 4.302 2.092 17.329 1.00 . A A . 961 MET HG2 1 1
17 22776 1 1 79 MET HG3 H 5.391 1.999 18.712 1.00 . A A . 961 MET HG3 1 1
17 22777 1 1 79 MET N N 2.369 1.259 21.406 1.00 . A A . 961 MET N 1 1
17 22778 1 1 79 MET O O 5.903 1.108 20.980 1.00 . A A . 961 MET O 1 1
17 22779 1 1 79 MET SD S 4.886 -0.159 17.839 1.00 . A A . 961 MET SD 1 1
17 22780 1 1 80 PHE C C 6.073 2.381 24.064 1.00 . A A . 962 PHE C 1 1
17 22781 1 1 80 PHE CA C 5.757 3.175 22.794 1.00 . A A . 962 PHE CA 1 1
17 22782 1 1 80 PHE CB C 5.464 4.643 23.128 1.00 . A A . 962 PHE CB 1 1
17 22783 1 1 80 PHE CD1 C 7.682 5.724 22.686 1.00 . A A . 962 PHE CD1 1 1
17 22784 1 1 80 PHE CD2 C 6.801 5.820 24.899 1.00 . A A . 962 PHE CD2 1 1
17 22785 1 1 80 PHE CE1 C 8.798 6.425 23.096 1.00 . A A . 962 PHE CE1 1 1
17 22786 1 1 80 PHE CE2 C 7.917 6.523 25.316 1.00 . A A . 962 PHE CE2 1 1
17 22787 1 1 80 PHE CG C 6.673 5.414 23.581 1.00 . A A . 962 PHE CG 1 1
17 22788 1 1 80 PHE CZ C 8.917 6.825 24.412 1.00 . A A . 962 PHE CZ 1 1
17 22789 1 1 80 PHE H H 3.724 2.919 22.267 1.00 . A A . 962 PHE H 1 1
17 22790 1 1 80 PHE HA H 6.613 3.129 22.134 1.00 . A A . 962 PHE HA 1 1
17 22791 1 1 80 PHE HB2 H 5.068 5.134 22.252 1.00 . A A . 962 PHE HB2 1 1
17 22792 1 1 80 PHE HB3 H 4.729 4.683 23.919 1.00 . A A . 962 PHE HB3 1 1
17 22793 1 1 80 PHE HD1 H 7.590 5.411 21.657 1.00 . A A . 962 PHE HD1 1 1
17 22794 1 1 80 PHE HD2 H 6.020 5.583 25.606 1.00 . A A . 962 PHE HD2 1 1
17 22795 1 1 80 PHE HE1 H 9.578 6.660 22.387 1.00 . A A . 962 PHE HE1 1 1
17 22796 1 1 80 PHE HE2 H 8.006 6.835 26.347 1.00 . A A . 962 PHE HE2 1 1
17 22797 1 1 80 PHE HZ H 9.789 7.374 24.733 1.00 . A A . 962 PHE HZ 1 1
17 22798 1 1 80 PHE N N 4.628 2.581 22.093 1.00 . A A . 962 PHE N 1 1
17 22799 1 1 80 PHE O O 7.004 2.700 24.802 1.00 . A A . 962 PHE O 1 1
17 22800 1 1 81 SER C C 6.495 -0.664 25.095 1.00 . A A . 963 SER C 1 1
17 22801 1 1 81 SER CA C 5.527 0.463 25.459 1.00 . A A . 963 SER CA 1 1
17 22802 1 1 81 SER CB C 4.198 -0.111 25.948 1.00 . A A . 963 SER CB 1 1
17 22803 1 1 81 SER H H 4.560 1.122 23.694 1.00 . A A . 963 SER H 1 1
17 22804 1 1 81 SER HA H 5.965 1.061 26.245 1.00 . A A . 963 SER HA 1 1
17 22805 1 1 81 SER HB2 H 3.813 -0.804 25.215 1.00 . A A . 963 SER HB2 1 1
17 22806 1 1 81 SER HB3 H 4.352 -0.625 26.886 1.00 . A A . 963 SER HB3 1 1
17 22807 1 1 81 SER HG H 3.654 1.772 25.934 1.00 . A A . 963 SER HG 1 1
17 22808 1 1 81 SER N N 5.300 1.328 24.307 1.00 . A A . 963 SER N 1 1
17 22809 1 1 81 SER O O 6.693 -1.606 25.865 1.00 . A A . 963 SER O 1 1
17 22810 1 1 81 SER OG O 3.246 0.924 26.143 1.00 . A A . 963 SER OG 1 1
17 22811 1 1 82 ASN C C 9.303 -1.525 24.327 1.00 . A A . 964 ASN C 1 1
17 22812 1 1 82 ASN CA C 8.067 -1.526 23.431 1.00 . A A . 964 ASN CA 1 1
17 22813 1 1 82 ASN CB C 8.450 -1.205 21.978 1.00 . A A . 964 ASN CB 1 1
17 22814 1 1 82 ASN CG C 9.503 -2.141 21.412 1.00 . A A . 964 ASN CG 1 1
17 22815 1 1 82 ASN H H 6.877 0.217 23.347 1.00 . A A . 964 ASN H 1 1
17 22816 1 1 82 ASN HA H 7.609 -2.502 23.470 1.00 . A A . 964 ASN HA 1 1
17 22817 1 1 82 ASN HB2 H 7.569 -1.273 21.360 1.00 . A A . 964 ASN HB2 1 1
17 22818 1 1 82 ASN HB3 H 8.834 -0.196 21.933 1.00 . A A . 964 ASN HB3 1 1
17 22819 1 1 82 ASN HD21 H 10.935 -0.826 21.823 1.00 . A A . 964 ASN HD21 1 1
17 22820 1 1 82 ASN HD22 H 11.458 -2.300 21.079 1.00 . A A . 964 ASN HD22 1 1
17 22821 1 1 82 ASN N N 7.093 -0.552 23.911 1.00 . A A . 964 ASN N 1 1
17 22822 1 1 82 ASN ND2 N 10.755 -1.715 21.442 1.00 . A A . 964 ASN ND2 1 1
17 22823 1 1 82 ASN O O 9.793 -0.461 24.704 1.00 . A A . 964 ASN O 1 1
17 22824 1 1 82 ASN OD1 O 9.188 -3.225 20.920 1.00 . A A . 964 ASN OD1 1 1
17 22825 1 1 83 PRO C C 12.127 -1.987 25.295 1.00 . A A . 965 PRO C 1 1
17 22826 1 1 83 PRO CA C 10.945 -2.903 25.600 1.00 . A A . 965 PRO CA 1 1
17 22827 1 1 83 PRO CB C 11.353 -4.372 25.403 1.00 . A A . 965 PRO CB 1 1
17 22828 1 1 83 PRO CD C 9.294 -4.024 24.236 1.00 . A A . 965 PRO CD 1 1
17 22829 1 1 83 PRO CG C 10.523 -4.881 24.268 1.00 . A A . 965 PRO CG 1 1
17 22830 1 1 83 PRO HA H 10.643 -2.754 26.626 1.00 . A A . 965 PRO HA 1 1
17 22831 1 1 83 PRO HB2 H 12.406 -4.424 25.172 1.00 . A A . 965 PRO HB2 1 1
17 22832 1 1 83 PRO HB3 H 11.154 -4.922 26.309 1.00 . A A . 965 PRO HB3 1 1
17 22833 1 1 83 PRO HD2 H 8.898 -3.963 23.233 1.00 . A A . 965 PRO HD2 1 1
17 22834 1 1 83 PRO HD3 H 8.550 -4.404 24.920 1.00 . A A . 965 PRO HD3 1 1
17 22835 1 1 83 PRO HG2 H 11.070 -4.787 23.342 1.00 . A A . 965 PRO HG2 1 1
17 22836 1 1 83 PRO HG3 H 10.255 -5.913 24.444 1.00 . A A . 965 PRO HG3 1 1
17 22837 1 1 83 PRO N N 9.806 -2.726 24.684 1.00 . A A . 965 PRO N 1 1
17 22838 1 1 83 PRO O O 12.780 -1.484 26.209 1.00 . A A . 965 PRO O 1 1
17 22839 1 1 84 THR C C 12.892 0.432 23.081 1.00 . A A . 966 THR C 1 1
17 22840 1 1 84 THR CA C 13.469 -0.883 23.608 1.00 . A A . 966 THR CA 1 1
17 22841 1 1 84 THR CB C 14.365 -1.539 22.541 1.00 . A A . 966 THR CB 1 1
17 22842 1 1 84 THR CG2 C 15.400 -2.447 23.188 1.00 . A A . 966 THR CG2 1 1
17 22843 1 1 84 THR H H 11.889 -2.249 23.331 1.00 . A A . 966 THR H 1 1
17 22844 1 1 84 THR HA H 14.076 -0.674 24.477 1.00 . A A . 966 THR HA 1 1
17 22845 1 1 84 THR HB H 14.883 -0.760 21.999 1.00 . A A . 966 THR HB 1 1
17 22846 1 1 84 THR HG1 H 14.114 -2.566 20.869 1.00 . A A . 966 THR HG1 1 1
17 22847 1 1 84 THR HG21 H 14.900 -3.230 23.738 1.00 . A A . 966 THR HG21 1 1
17 22848 1 1 84 THR HG22 H 16.014 -1.869 23.863 1.00 . A A . 966 THR HG22 1 1
17 22849 1 1 84 THR HG23 H 16.024 -2.886 22.422 1.00 . A A . 966 THR HG23 1 1
17 22850 1 1 84 THR N N 12.408 -1.783 24.017 1.00 . A A . 966 THR N 1 1
17 22851 1 1 84 THR O O 12.428 0.509 21.943 1.00 . A A . 966 THR O 1 1
17 22852 1 1 84 THR OG1 O 13.564 -2.297 21.621 1.00 . A A . 966 THR OG1 1 1
17 22853 1 1 85 PRO C C 13.336 3.617 22.739 1.00 . A A . 967 PRO C 1 1
17 22854 1 1 85 PRO CA C 12.349 2.790 23.559 1.00 . A A . 967 PRO CA 1 1
17 22855 1 1 85 PRO CB C 12.093 3.465 24.920 1.00 . A A . 967 PRO CB 1 1
17 22856 1 1 85 PRO CD C 13.391 1.479 25.289 1.00 . A A . 967 PRO CD 1 1
17 22857 1 1 85 PRO CG C 12.478 2.463 25.962 1.00 . A A . 967 PRO CG 1 1
17 22858 1 1 85 PRO HA H 11.419 2.701 23.019 1.00 . A A . 967 PRO HA 1 1
17 22859 1 1 85 PRO HB2 H 12.696 4.359 24.997 1.00 . A A . 967 PRO HB2 1 1
17 22860 1 1 85 PRO HB3 H 11.048 3.730 24.998 1.00 . A A . 967 PRO HB3 1 1
17 22861 1 1 85 PRO HD2 H 14.416 1.818 25.328 1.00 . A A . 967 PRO HD2 1 1
17 22862 1 1 85 PRO HD3 H 13.294 0.500 25.735 1.00 . A A . 967 PRO HD3 1 1
17 22863 1 1 85 PRO HG2 H 12.993 2.957 26.773 1.00 . A A . 967 PRO HG2 1 1
17 22864 1 1 85 PRO HG3 H 11.594 1.962 26.330 1.00 . A A . 967 PRO HG3 1 1
17 22865 1 1 85 PRO N N 12.888 1.479 23.916 1.00 . A A . 967 PRO N 1 1
17 22866 1 1 85 PRO O O 13.467 4.824 22.941 1.00 . A A . 967 PRO O 1 1
17 22867 1 1 86 ASN C C 14.352 4.469 19.845 1.00 . A A . 968 ASN C 1 1
17 22868 1 1 86 ASN CA C 15.003 3.631 20.952 1.00 . A A . 968 ASN CA 1 1
17 22869 1 1 86 ASN CB C 15.955 2.582 20.362 1.00 . A A . 968 ASN CB 1 1
17 22870 1 1 86 ASN CG C 17.270 3.177 19.872 1.00 . A A . 968 ASN CG 1 1
17 22871 1 1 86 ASN H H 13.762 2.033 21.597 1.00 . A A . 968 ASN H 1 1
17 22872 1 1 86 ASN HA H 15.567 4.292 21.597 1.00 . A A . 968 ASN HA 1 1
17 22873 1 1 86 ASN HB2 H 16.179 1.844 21.117 1.00 . A A . 968 ASN HB2 1 1
17 22874 1 1 86 ASN HB3 H 15.471 2.098 19.527 1.00 . A A . 968 ASN HB3 1 1
17 22875 1 1 86 ASN HD21 H 16.596 3.240 18.006 1.00 . A A . 968 ASN HD21 1 1
17 22876 1 1 86 ASN HD22 H 18.202 3.833 18.246 1.00 . A A . 968 ASN HD22 1 1
17 22877 1 1 86 ASN N N 13.982 2.976 21.771 1.00 . A A . 968 ASN N 1 1
17 22878 1 1 86 ASN ND2 N 17.367 3.440 18.578 1.00 . A A . 968 ASN ND2 1 1
17 22879 1 1 86 ASN O O 14.952 4.744 18.808 1.00 . A A . 968 ASN O 1 1
17 22880 1 1 86 ASN OD1 O 18.201 3.374 20.652 1.00 . A A . 968 ASN OD1 1 1
17 22881 1 1 87 PHE C C 13.018 7.124 19.110 1.00 . A A . 969 PHE C 1 1
17 22882 1 1 87 PHE CA C 12.386 5.735 19.149 1.00 . A A . 969 PHE CA 1 1
17 22883 1 1 87 PHE CB C 10.912 5.840 19.550 1.00 . A A . 969 PHE CB 1 1
17 22884 1 1 87 PHE CD1 C 9.659 4.032 18.348 1.00 . A A . 969 PHE CD1 1 1
17 22885 1 1 87 PHE CD2 C 10.030 3.786 20.690 1.00 . A A . 969 PHE CD2 1 1
17 22886 1 1 87 PHE CE1 C 8.990 2.824 18.323 1.00 . A A . 969 PHE CE1 1 1
17 22887 1 1 87 PHE CE2 C 9.362 2.575 20.673 1.00 . A A . 969 PHE CE2 1 1
17 22888 1 1 87 PHE CG C 10.185 4.526 19.529 1.00 . A A . 969 PHE CG 1 1
17 22889 1 1 87 PHE CZ C 8.841 2.094 19.488 1.00 . A A . 969 PHE CZ 1 1
17 22890 1 1 87 PHE H H 12.669 4.590 20.905 1.00 . A A . 969 PHE H 1 1
17 22891 1 1 87 PHE HA H 12.454 5.292 18.166 1.00 . A A . 969 PHE HA 1 1
17 22892 1 1 87 PHE HB2 H 10.848 6.233 20.552 1.00 . A A . 969 PHE HB2 1 1
17 22893 1 1 87 PHE HB3 H 10.407 6.512 18.871 1.00 . A A . 969 PHE HB3 1 1
17 22894 1 1 87 PHE HD1 H 9.776 4.601 17.437 1.00 . A A . 969 PHE HD1 1 1
17 22895 1 1 87 PHE HD2 H 10.435 4.165 21.616 1.00 . A A . 969 PHE HD2 1 1
17 22896 1 1 87 PHE HE1 H 8.581 2.453 17.394 1.00 . A A . 969 PHE HE1 1 1
17 22897 1 1 87 PHE HE2 H 9.250 2.006 21.583 1.00 . A A . 969 PHE HE2 1 1
17 22898 1 1 87 PHE HZ H 8.319 1.148 19.471 1.00 . A A . 969 PHE HZ 1 1
17 22899 1 1 87 PHE N N 13.109 4.875 20.079 1.00 . A A . 969 PHE N 1 1
17 22900 1 1 87 PHE O O 12.884 7.851 18.129 1.00 . A A . 969 PHE O 1 1
17 22901 1 1 88 HIS C C 15.548 8.601 21.299 1.00 . A A . 970 HIS C 1 1
17 22902 1 1 88 HIS CA C 14.457 8.725 20.245 1.00 . A A . 970 HIS CA 1 1
17 22903 1 1 88 HIS CB C 13.551 9.945 20.518 1.00 . A A . 970 HIS CB 1 1
17 22904 1 1 88 HIS CD2 C 11.608 9.452 22.172 1.00 . A A . 970 HIS CD2 1 1
17 22905 1 1 88 HIS CE1 C 12.476 10.359 23.963 1.00 . A A . 970 HIS CE1 1 1
17 22906 1 1 88 HIS CG C 12.827 9.930 21.834 1.00 . A A . 970 HIS CG 1 1
17 22907 1 1 88 HIS H H 13.714 6.887 20.965 1.00 . A A . 970 HIS H 1 1
17 22908 1 1 88 HIS HA H 14.932 8.855 19.281 1.00 . A A . 970 HIS HA 1 1
17 22909 1 1 88 HIS HB2 H 14.156 10.838 20.494 1.00 . A A . 970 HIS HB2 1 1
17 22910 1 1 88 HIS HB3 H 12.810 10.005 19.735 1.00 . A A . 970 HIS HB3 1 1
17 22911 1 1 88 HIS HD1 H 14.235 10.909 23.069 1.00 . A A . 970 HIS HD1 1 1
17 22912 1 1 88 HIS HD2 H 10.914 8.944 21.518 1.00 . A A . 970 HIS HD2 1 1
17 22913 1 1 88 HIS HE1 H 12.611 10.709 24.976 1.00 . A A . 970 HIS HE1 1 1
17 22914 1 1 88 HIS N N 13.702 7.483 20.187 1.00 . A A . 970 HIS N 1 1
17 22915 1 1 88 HIS ND1 N 13.343 10.492 22.981 1.00 . A A . 970 HIS ND1 1 1
17 22916 1 1 88 HIS NE2 N 11.412 9.734 23.500 1.00 . A A . 970 HIS NE2 1 1
18 22917 1 1 1 GLY C C 1.012 18.611 0.013 1.00 . A A . 883 GLY C 1 1
18 22918 1 1 1 GLY CA C 0.491 19.938 -0.493 1.00 . A A . 883 GLY CA 1 1
18 22919 1 1 1 GLY HA2 H 0.200 19.827 -1.527 1.00 . A A . 883 GLY HA2 1 1
18 22920 1 1 1 GLY HA3 H 1.280 20.672 -0.427 1.00 . A A . 883 GLY HA3 1 1
18 22921 1 1 1 GLY N N -0.675 20.414 0.287 1.00 . A A . 883 GLY N 1 1
18 22922 1 1 1 GLY O O 0.361 17.578 -0.144 1.00 . A A . 883 GLY O 1 1
18 22923 1 1 2 SER C C 3.501 17.775 2.476 1.00 . A A . 884 SER C 1 1
18 22924 1 1 2 SER CA C 2.798 17.443 1.165 1.00 . A A . 884 SER CA 1 1
18 22925 1 1 2 SER CB C 3.791 16.854 0.154 1.00 . A A . 884 SER CB 1 1
18 22926 1 1 2 SER H H 2.651 19.501 0.731 1.00 . A A . 884 SER H 1 1
18 22927 1 1 2 SER HA H 2.017 16.725 1.357 1.00 . A A . 884 SER HA 1 1
18 22928 1 1 2 SER HB2 H 3.275 16.636 -0.769 1.00 . A A . 884 SER HB2 1 1
18 22929 1 1 2 SER HB3 H 4.577 17.571 -0.034 1.00 . A A . 884 SER HB3 1 1
18 22930 1 1 2 SER HG H 5.238 15.859 1.036 1.00 . A A . 884 SER HG 1 1
18 22931 1 1 2 SER N N 2.184 18.640 0.625 1.00 . A A . 884 SER N 1 1
18 22932 1 1 2 SER O O 4.327 18.686 2.533 1.00 . A A . 884 SER O 1 1
18 22933 1 1 2 SER OG O 4.374 15.655 0.641 1.00 . A A . 884 SER OG 1 1
18 22934 1 1 3 ALA C C 4.997 16.433 5.028 1.00 . A A . 885 ALA C 1 1
18 22935 1 1 3 ALA CA C 3.745 17.283 4.843 1.00 . A A . 885 ALA CA 1 1
18 22936 1 1 3 ALA CB C 2.726 16.978 5.932 1.00 . A A . 885 ALA CB 1 1
18 22937 1 1 3 ALA H H 2.494 16.337 3.425 1.00 . A A . 885 ALA H 1 1
18 22938 1 1 3 ALA HA H 4.014 18.328 4.912 1.00 . A A . 885 ALA HA 1 1
18 22939 1 1 3 ALA HB1 H 1.865 17.617 5.805 1.00 . A A . 885 ALA HB1 1 1
18 22940 1 1 3 ALA HB2 H 3.168 17.157 6.900 1.00 . A A . 885 ALA HB2 1 1
18 22941 1 1 3 ALA HB3 H 2.421 15.944 5.859 1.00 . A A . 885 ALA HB3 1 1
18 22942 1 1 3 ALA N N 3.155 17.051 3.531 1.00 . A A . 885 ALA N 1 1
18 22943 1 1 3 ALA O O 5.335 15.617 4.164 1.00 . A A . 885 ALA O 1 1
18 22944 1 1 4 GLN C C 6.407 14.403 6.847 1.00 . A A . 886 GLN C 1 1
18 22945 1 1 4 GLN CA C 6.848 15.810 6.467 1.00 . A A . 886 GLN CA 1 1
18 22946 1 1 4 GLN CB C 7.661 16.435 7.598 1.00 . A A . 886 GLN CB 1 1
18 22947 1 1 4 GLN CD C 9.298 17.552 6.025 1.00 . A A . 886 GLN CD 1 1
18 22948 1 1 4 GLN CG C 8.353 17.730 7.201 1.00 . A A . 886 GLN CG 1 1
18 22949 1 1 4 GLN H H 5.418 17.348 6.759 1.00 . A A . 886 GLN H 1 1
18 22950 1 1 4 GLN HA H 7.467 15.751 5.585 1.00 . A A . 886 GLN HA 1 1
18 22951 1 1 4 GLN HB2 H 7.002 16.641 8.428 1.00 . A A . 886 GLN HB2 1 1
18 22952 1 1 4 GLN HB3 H 8.416 15.730 7.915 1.00 . A A . 886 GLN HB3 1 1
18 22953 1 1 4 GLN HE21 H 10.789 17.111 7.265 1.00 . A A . 886 GLN HE21 1 1
18 22954 1 1 4 GLN HE22 H 11.182 17.086 5.573 1.00 . A A . 886 GLN HE22 1 1
18 22955 1 1 4 GLN HG2 H 7.601 18.457 6.932 1.00 . A A . 886 GLN HG2 1 1
18 22956 1 1 4 GLN HG3 H 8.918 18.093 8.046 1.00 . A A . 886 GLN HG3 1 1
18 22957 1 1 4 GLN N N 5.690 16.630 6.142 1.00 . A A . 886 GLN N 1 1
18 22958 1 1 4 GLN NE2 N 10.546 17.220 6.316 1.00 . A A . 886 GLN NE2 1 1
18 22959 1 1 4 GLN O O 6.056 14.131 7.995 1.00 . A A . 886 GLN O 1 1
18 22960 1 1 4 GLN OE1 O 8.907 17.708 4.867 1.00 . A A . 886 GLN OE1 1 1
18 22961 1 1 5 LEU C C 7.130 11.275 6.484 1.00 . A A . 887 LEU C 1 1
18 22962 1 1 5 LEU CA C 5.959 12.155 6.067 1.00 . A A . 887 LEU CA 1 1
18 22963 1 1 5 LEU CB C 5.317 11.607 4.788 1.00 . A A . 887 LEU CB 1 1
18 22964 1 1 5 LEU CD1 C 3.685 10.067 5.923 1.00 . A A . 887 LEU CD1 1 1
18 22965 1 1 5 LEU CD2 C 4.285 9.699 3.529 1.00 . A A . 887 LEU CD2 1 1
18 22966 1 1 5 LEU CG C 4.789 10.171 4.884 1.00 . A A . 887 LEU CG 1 1
18 22967 1 1 5 LEU H H 6.675 13.809 4.969 1.00 . A A . 887 LEU H 1 1
18 22968 1 1 5 LEU HA H 5.224 12.154 6.856 1.00 . A A . 887 LEU HA 1 1
18 22969 1 1 5 LEU HB2 H 4.496 12.255 4.519 1.00 . A A . 887 LEU HB2 1 1
18 22970 1 1 5 LEU HB3 H 6.053 11.644 3.999 1.00 . A A . 887 LEU HB3 1 1
18 22971 1 1 5 LEU HD11 H 4.061 10.388 6.884 1.00 . A A . 887 LEU HD11 1 1
18 22972 1 1 5 LEU HD12 H 3.353 9.042 5.991 1.00 . A A . 887 LEU HD12 1 1
18 22973 1 1 5 LEU HD13 H 2.856 10.695 5.632 1.00 . A A . 887 LEU HD13 1 1
18 22974 1 1 5 LEU HD21 H 3.475 10.335 3.205 1.00 . A A . 887 LEU HD21 1 1
18 22975 1 1 5 LEU HD22 H 3.933 8.680 3.610 1.00 . A A . 887 LEU HD22 1 1
18 22976 1 1 5 LEU HD23 H 5.089 9.745 2.808 1.00 . A A . 887 LEU HD23 1 1
18 22977 1 1 5 LEU HG H 5.595 9.518 5.187 1.00 . A A . 887 LEU HG 1 1
18 22978 1 1 5 LEU N N 6.392 13.525 5.862 1.00 . A A . 887 LEU N 1 1
18 22979 1 1 5 LEU O O 8.045 11.024 5.694 1.00 . A A . 887 LEU O 1 1
18 22980 1 1 6 LEU C C 7.517 8.467 8.053 1.00 . A A . 888 LEU C 1 1
18 22981 1 1 6 LEU CA C 8.087 9.870 8.215 1.00 . A A . 888 LEU CA 1 1
18 22982 1 1 6 LEU CB C 8.469 10.127 9.685 1.00 . A A . 888 LEU CB 1 1
18 22983 1 1 6 LEU CD1 C 10.599 11.312 9.055 1.00 . A A . 888 LEU CD1 1 1
18 22984 1 1 6 LEU CD2 C 8.603 12.650 9.761 1.00 . A A . 888 LEU CD2 1 1
18 22985 1 1 6 LEU CG C 9.368 11.346 9.948 1.00 . A A . 888 LEU CG 1 1
18 22986 1 1 6 LEU H H 6.433 11.182 8.352 1.00 . A A . 888 LEU H 1 1
18 22987 1 1 6 LEU HA H 8.971 9.957 7.599 1.00 . A A . 888 LEU HA 1 1
18 22988 1 1 6 LEU HB2 H 7.558 10.255 10.249 1.00 . A A . 888 LEU HB2 1 1
18 22989 1 1 6 LEU HB3 H 8.978 9.250 10.056 1.00 . A A . 888 LEU HB3 1 1
18 22990 1 1 6 LEU HD11 H 11.174 10.422 9.267 1.00 . A A . 888 LEU HD11 1 1
18 22991 1 1 6 LEU HD12 H 11.204 12.186 9.244 1.00 . A A . 888 LEU HD12 1 1
18 22992 1 1 6 LEU HD13 H 10.292 11.304 8.019 1.00 . A A . 888 LEU HD13 1 1
18 22993 1 1 6 LEU HD21 H 7.761 12.673 10.438 1.00 . A A . 888 LEU HD21 1 1
18 22994 1 1 6 LEU HD22 H 8.249 12.716 8.744 1.00 . A A . 888 LEU HD22 1 1
18 22995 1 1 6 LEU HD23 H 9.256 13.483 9.972 1.00 . A A . 888 LEU HD23 1 1
18 22996 1 1 6 LEU HG H 9.708 11.308 10.974 1.00 . A A . 888 LEU HG 1 1
18 22997 1 1 6 LEU N N 7.114 10.840 7.736 1.00 . A A . 888 LEU N 1 1
18 22998 1 1 6 LEU O O 7.757 7.805 7.044 1.00 . A A . 888 LEU O 1 1
18 22999 1 1 7 LYS C C 4.611 6.937 9.457 1.00 . A A . 889 LYS C 1 1
18 23000 1 1 7 LYS CA C 6.034 6.759 8.951 1.00 . A A . 889 LYS CA 1 1
18 23001 1 1 7 LYS CB C 6.725 5.648 9.757 1.00 . A A . 889 LYS CB 1 1
18 23002 1 1 7 LYS CD C 9.227 6.045 9.699 1.00 . A A . 889 LYS CD 1 1
18 23003 1 1 7 LYS CE C 9.417 5.913 11.204 1.00 . A A . 889 LYS CE 1 1
18 23004 1 1 7 LYS CG C 8.069 5.192 9.197 1.00 . A A . 889 LYS CG 1 1
18 23005 1 1 7 LYS H H 6.653 8.566 9.852 1.00 . A A . 889 LYS H 1 1
18 23006 1 1 7 LYS HA H 5.999 6.471 7.911 1.00 . A A . 889 LYS HA 1 1
18 23007 1 1 7 LYS HB2 H 6.885 6.002 10.764 1.00 . A A . 889 LYS HB2 1 1
18 23008 1 1 7 LYS HB3 H 6.068 4.791 9.792 1.00 . A A . 889 LYS HB3 1 1
18 23009 1 1 7 LYS HD2 H 10.133 5.730 9.204 1.00 . A A . 889 LYS HD2 1 1
18 23010 1 1 7 LYS HD3 H 9.028 7.080 9.460 1.00 . A A . 889 LYS HD3 1 1
18 23011 1 1 7 LYS HE2 H 10.274 6.501 11.498 1.00 . A A . 889 LYS HE2 1 1
18 23012 1 1 7 LYS HE3 H 8.535 6.293 11.698 1.00 . A A . 889 LYS HE3 1 1
18 23013 1 1 7 LYS HG2 H 8.241 4.168 9.493 1.00 . A A . 889 LYS HG2 1 1
18 23014 1 1 7 LYS HG3 H 8.032 5.252 8.118 1.00 . A A . 889 LYS HG3 1 1
18 23015 1 1 7 LYS HZ1 H 10.395 4.069 11.048 1.00 . A A . 889 LYS HZ1 1 1
18 23016 1 1 7 LYS HZ2 H 8.761 3.946 11.497 1.00 . A A . 889 LYS HZ2 1 1
18 23017 1 1 7 LYS HZ3 H 9.914 4.461 12.623 1.00 . A A . 889 LYS HZ3 1 1
18 23018 1 1 7 LYS N N 6.748 8.025 9.040 1.00 . A A . 889 LYS N 1 1
18 23019 1 1 7 LYS NZ N 9.636 4.502 11.621 1.00 . A A . 889 LYS NZ 1 1
18 23020 1 1 7 LYS O O 4.395 7.432 10.565 1.00 . A A . 889 LYS O 1 1
18 23021 1 1 8 SER C C 1.671 5.282 9.320 1.00 . A A . 890 SER C 1 1
18 23022 1 1 8 SER CA C 2.249 6.658 9.019 1.00 . A A . 890 SER CA 1 1
18 23023 1 1 8 SER CB C 1.462 7.332 7.896 1.00 . A A . 890 SER CB 1 1
18 23024 1 1 8 SER H H 3.871 6.208 7.754 1.00 . A A . 890 SER H 1 1
18 23025 1 1 8 SER HA H 2.185 7.266 9.908 1.00 . A A . 890 SER HA 1 1
18 23026 1 1 8 SER HB2 H 0.403 7.198 8.067 1.00 . A A . 890 SER HB2 1 1
18 23027 1 1 8 SER HB3 H 1.695 8.386 7.878 1.00 . A A . 890 SER HB3 1 1
18 23028 1 1 8 SER HG H 1.408 5.888 6.568 1.00 . A A . 890 SER HG 1 1
18 23029 1 1 8 SER N N 3.645 6.559 8.640 1.00 . A A . 890 SER N 1 1
18 23030 1 1 8 SER O O 2.025 4.291 8.677 1.00 . A A . 890 SER O 1 1
18 23031 1 1 8 SER OG O 1.797 6.766 6.639 1.00 . A A . 890 SER OG 1 1
18 23032 1 1 9 VAL C C -1.389 4.183 10.633 1.00 . A A . 891 VAL C 1 1
18 23033 1 1 9 VAL CA C 0.119 3.989 10.668 1.00 . A A . 891 VAL CA 1 1
18 23034 1 1 9 VAL CB C 0.543 3.498 12.070 1.00 . A A . 891 VAL CB 1 1
18 23035 1 1 9 VAL CG1 C 2.013 3.107 12.082 1.00 . A A . 891 VAL CG1 1 1
18 23036 1 1 9 VAL CG2 C 0.267 4.559 13.128 1.00 . A A . 891 VAL CG2 1 1
18 23037 1 1 9 VAL H H 0.570 6.051 10.795 1.00 . A A . 891 VAL H 1 1
18 23038 1 1 9 VAL HA H 0.394 3.236 9.943 1.00 . A A . 891 VAL HA 1 1
18 23039 1 1 9 VAL HB H -0.042 2.620 12.311 1.00 . A A . 891 VAL HB 1 1
18 23040 1 1 9 VAL HG11 H 2.614 3.960 11.802 1.00 . A A . 891 VAL HG11 1 1
18 23041 1 1 9 VAL HG12 H 2.179 2.305 11.378 1.00 . A A . 891 VAL HG12 1 1
18 23042 1 1 9 VAL HG13 H 2.292 2.779 13.073 1.00 . A A . 891 VAL HG13 1 1
18 23043 1 1 9 VAL HG21 H 0.833 5.452 12.900 1.00 . A A . 891 VAL HG21 1 1
18 23044 1 1 9 VAL HG22 H 0.560 4.185 14.097 1.00 . A A . 891 VAL HG22 1 1
18 23045 1 1 9 VAL HG23 H -0.787 4.795 13.136 1.00 . A A . 891 VAL HG23 1 1
18 23046 1 1 9 VAL N N 0.788 5.226 10.301 1.00 . A A . 891 VAL N 1 1
18 23047 1 1 9 VAL O O -1.890 5.247 10.983 1.00 . A A . 891 VAL O 1 1
18 23048 1 1 10 PHE C C -4.220 2.453 11.203 1.00 . A A . 892 PHE C 1 1
18 23049 1 1 10 PHE CA C -3.560 3.275 10.105 1.00 . A A . 892 PHE CA 1 1
18 23050 1 1 10 PHE CB C -4.059 2.839 8.719 1.00 . A A . 892 PHE CB 1 1
18 23051 1 1 10 PHE CD1 C -2.408 1.193 7.770 1.00 . A A . 892 PHE CD1 1 1
18 23052 1 1 10 PHE CD2 C -4.544 0.383 8.463 1.00 . A A . 892 PHE CD2 1 1
18 23053 1 1 10 PHE CE1 C -2.045 -0.084 7.388 1.00 . A A . 892 PHE CE1 1 1
18 23054 1 1 10 PHE CE2 C -4.185 -0.896 8.084 1.00 . A A . 892 PHE CE2 1 1
18 23055 1 1 10 PHE CG C -3.661 1.443 8.313 1.00 . A A . 892 PHE CG 1 1
18 23056 1 1 10 PHE CZ C -2.934 -1.129 7.546 1.00 . A A . 892 PHE CZ 1 1
18 23057 1 1 10 PHE H H -1.667 2.334 9.943 1.00 . A A . 892 PHE H 1 1
18 23058 1 1 10 PHE HA H -3.819 4.313 10.255 1.00 . A A . 892 PHE HA 1 1
18 23059 1 1 10 PHE HB2 H -5.137 2.889 8.703 1.00 . A A . 892 PHE HB2 1 1
18 23060 1 1 10 PHE HB3 H -3.667 3.522 7.978 1.00 . A A . 892 PHE HB3 1 1
18 23061 1 1 10 PHE HD1 H -1.710 2.009 7.650 1.00 . A A . 892 PHE HD1 1 1
18 23062 1 1 10 PHE HD2 H -5.523 0.564 8.884 1.00 . A A . 892 PHE HD2 1 1
18 23063 1 1 10 PHE HE1 H -1.068 -0.265 6.966 1.00 . A A . 892 PHE HE1 1 1
18 23064 1 1 10 PHE HE2 H -4.880 -1.713 8.210 1.00 . A A . 892 PHE HE2 1 1
18 23065 1 1 10 PHE HZ H -2.652 -2.128 7.247 1.00 . A A . 892 PHE HZ 1 1
18 23066 1 1 10 PHE N N -2.112 3.172 10.193 1.00 . A A . 892 PHE N 1 1
18 23067 1 1 10 PHE O O -3.896 1.281 11.392 1.00 . A A . 892 PHE O 1 1
18 23068 1 1 11 VAL C C -7.254 2.015 12.536 1.00 . A A . 893 VAL C 1 1
18 23069 1 1 11 VAL CA C -5.841 2.372 12.994 1.00 . A A . 893 VAL CA 1 1
18 23070 1 1 11 VAL CB C -5.887 3.195 14.311 1.00 . A A . 893 VAL CB 1 1
18 23071 1 1 11 VAL CG1 C -6.525 4.563 14.100 1.00 . A A . 893 VAL CG1 1 1
18 23072 1 1 11 VAL CG2 C -6.620 2.426 15.400 1.00 . A A . 893 VAL CG2 1 1
18 23073 1 1 11 VAL H H -5.344 4.015 11.753 1.00 . A A . 893 VAL H 1 1
18 23074 1 1 11 VAL HA H -5.305 1.454 13.191 1.00 . A A . 893 VAL HA 1 1
18 23075 1 1 11 VAL HB H -4.869 3.351 14.645 1.00 . A A . 893 VAL HB 1 1
18 23076 1 1 11 VAL HG11 H -7.540 4.437 13.752 1.00 . A A . 893 VAL HG11 1 1
18 23077 1 1 11 VAL HG12 H -5.959 5.114 13.366 1.00 . A A . 893 VAL HG12 1 1
18 23078 1 1 11 VAL HG13 H -6.530 5.107 15.035 1.00 . A A . 893 VAL HG13 1 1
18 23079 1 1 11 VAL HG21 H -6.124 1.482 15.570 1.00 . A A . 893 VAL HG21 1 1
18 23080 1 1 11 VAL HG22 H -7.639 2.246 15.089 1.00 . A A . 893 VAL HG22 1 1
18 23081 1 1 11 VAL HG23 H -6.618 3.003 16.312 1.00 . A A . 893 VAL HG23 1 1
18 23082 1 1 11 VAL N N -5.133 3.073 11.937 1.00 . A A . 893 VAL N 1 1
18 23083 1 1 11 VAL O O -8.042 2.896 12.146 1.00 . A A . 893 VAL O 1 1
18 23084 1 1 12 LYS C C -9.269 0.514 10.764 1.00 . A A . 894 LYS C 1 1
18 23085 1 1 12 LYS CA C -8.845 0.133 12.193 1.00 . A A . 894 LYS CA 1 1
18 23086 1 1 12 LYS CB C -9.907 0.575 13.212 1.00 . A A . 894 LYS CB 1 1
18 23087 1 1 12 LYS CD C -12.223 0.283 14.151 1.00 . A A . 894 LYS CD 1 1
18 23088 1 1 12 LYS CE C -13.532 -0.487 14.057 1.00 . A A . 894 LYS CE 1 1
18 23089 1 1 12 LYS CG C -11.221 -0.185 13.109 1.00 . A A . 894 LYS CG 1 1
18 23090 1 1 12 LYS H H -6.817 0.078 12.824 1.00 . A A . 894 LYS H 1 1
18 23091 1 1 12 LYS HA H -8.750 -0.942 12.241 1.00 . A A . 894 LYS HA 1 1
18 23092 1 1 12 LYS HB2 H -9.512 0.432 14.207 1.00 . A A . 894 LYS HB2 1 1
18 23093 1 1 12 LYS HB3 H -10.112 1.627 13.067 1.00 . A A . 894 LYS HB3 1 1
18 23094 1 1 12 LYS HD2 H -11.800 0.135 15.132 1.00 . A A . 894 LYS HD2 1 1
18 23095 1 1 12 LYS HD3 H -12.423 1.334 13.996 1.00 . A A . 894 LYS HD3 1 1
18 23096 1 1 12 LYS HE2 H -13.335 -1.535 14.235 1.00 . A A . 894 LYS HE2 1 1
18 23097 1 1 12 LYS HE3 H -14.209 -0.116 14.812 1.00 . A A . 894 LYS HE3 1 1
18 23098 1 1 12 LYS HG2 H -11.641 -0.027 12.126 1.00 . A A . 894 LYS HG2 1 1
18 23099 1 1 12 LYS HG3 H -11.030 -1.238 13.255 1.00 . A A . 894 LYS HG3 1 1
18 23100 1 1 12 LYS HZ1 H -13.557 -0.749 11.985 1.00 . A A . 894 LYS HZ1 1 1
18 23101 1 1 12 LYS HZ2 H -14.322 0.674 12.509 1.00 . A A . 894 LYS HZ2 1 1
18 23102 1 1 12 LYS HZ3 H -15.089 -0.826 12.706 1.00 . A A . 894 LYS HZ3 1 1
18 23103 1 1 12 LYS N N -7.536 0.703 12.554 1.00 . A A . 894 LYS N 1 1
18 23104 1 1 12 LYS NZ N -14.168 -0.337 12.722 1.00 . A A . 894 LYS NZ 1 1
18 23105 1 1 12 LYS O O -10.362 0.169 10.313 1.00 . A A . 894 LYS O 1 1
18 23106 1 1 13 ASN C C -9.792 2.848 8.948 1.00 . A A . 895 ASN C 1 1
18 23107 1 1 13 ASN CA C -8.676 1.816 8.765 1.00 . A A . 895 ASN CA 1 1
18 23108 1 1 13 ASN CB C -9.067 0.757 7.718 1.00 . A A . 895 ASN CB 1 1
18 23109 1 1 13 ASN CG C -9.001 1.281 6.290 1.00 . A A . 895 ASN CG 1 1
18 23110 1 1 13 ASN H H -7.474 1.295 10.420 1.00 . A A . 895 ASN H 1 1
18 23111 1 1 13 ASN HA H -7.783 2.329 8.433 1.00 . A A . 895 ASN HA 1 1
18 23112 1 1 13 ASN HB2 H -8.394 -0.083 7.799 1.00 . A A . 895 ASN HB2 1 1
18 23113 1 1 13 ASN HB3 H -10.075 0.421 7.913 1.00 . A A . 895 ASN HB3 1 1
18 23114 1 1 13 ASN HD21 H -7.118 0.675 6.132 1.00 . A A . 895 ASN HD21 1 1
18 23115 1 1 13 ASN HD22 H -7.775 1.459 4.737 1.00 . A A . 895 ASN HD22 1 1
18 23116 1 1 13 ASN N N -8.376 1.199 10.056 1.00 . A A . 895 ASN N 1 1
18 23117 1 1 13 ASN ND2 N -7.849 1.121 5.658 1.00 . A A . 895 ASN ND2 1 1
18 23118 1 1 13 ASN O O -10.514 3.192 8.016 1.00 . A A . 895 ASN O 1 1
18 23119 1 1 13 ASN OD1 O -9.975 1.808 5.755 1.00 . A A . 895 ASN OD1 1 1
18 23120 1 1 14 VAL C C -10.083 5.732 10.576 1.00 . A A . 896 VAL C 1 1
18 23121 1 1 14 VAL CA C -10.850 4.428 10.446 1.00 . A A . 896 VAL CA 1 1
18 23122 1 1 14 VAL CB C -11.693 4.162 11.721 1.00 . A A . 896 VAL CB 1 1
18 23123 1 1 14 VAL CG1 C -10.828 4.131 12.973 1.00 . A A . 896 VAL CG1 1 1
18 23124 1 1 14 VAL CG2 C -12.800 5.196 11.858 1.00 . A A . 896 VAL CG2 1 1
18 23125 1 1 14 VAL H H -9.351 3.010 10.894 1.00 . A A . 896 VAL H 1 1
18 23126 1 1 14 VAL HA H -11.524 4.505 9.602 1.00 . A A . 896 VAL HA 1 1
18 23127 1 1 14 VAL HB H -12.157 3.191 11.616 1.00 . A A . 896 VAL HB 1 1
18 23128 1 1 14 VAL HG11 H -11.452 3.952 13.836 1.00 . A A . 896 VAL HG11 1 1
18 23129 1 1 14 VAL HG12 H -10.320 5.077 13.085 1.00 . A A . 896 VAL HG12 1 1
18 23130 1 1 14 VAL HG13 H -10.098 3.338 12.887 1.00 . A A . 896 VAL HG13 1 1
18 23131 1 1 14 VAL HG21 H -12.365 6.180 11.949 1.00 . A A . 896 VAL HG21 1 1
18 23132 1 1 14 VAL HG22 H -13.391 4.979 12.737 1.00 . A A . 896 VAL HG22 1 1
18 23133 1 1 14 VAL HG23 H -13.432 5.162 10.983 1.00 . A A . 896 VAL HG23 1 1
18 23134 1 1 14 VAL N N -9.915 3.356 10.168 1.00 . A A . 896 VAL N 1 1
18 23135 1 1 14 VAL O O -10.596 6.811 10.271 1.00 . A A . 896 VAL O 1 1
18 23136 1 1 15 GLY C C -6.577 6.477 10.618 1.00 . A A . 897 GLY C 1 1
18 23137 1 1 15 GLY CA C -7.984 6.784 11.073 1.00 . A A . 897 GLY CA 1 1
18 23138 1 1 15 GLY H H -8.487 4.737 11.291 1.00 . A A . 897 GLY H 1 1
18 23139 1 1 15 GLY HA2 H -8.398 7.556 10.441 1.00 . A A . 897 GLY HA2 1 1
18 23140 1 1 15 GLY HA3 H -7.952 7.142 12.091 1.00 . A A . 897 GLY HA3 1 1
18 23141 1 1 15 GLY N N -8.834 5.620 11.012 1.00 . A A . 897 GLY N 1 1
18 23142 1 1 15 GLY O O -6.153 5.320 10.635 1.00 . A A . 897 GLY O 1 1
18 23143 1 1 16 TRP C C -3.638 8.283 10.744 1.00 . A A . 898 TRP C 1 1
18 23144 1 1 16 TRP CA C -4.457 7.366 9.853 1.00 . A A . 898 TRP CA 1 1
18 23145 1 1 16 TRP CB C -4.231 7.742 8.379 1.00 . A A . 898 TRP CB 1 1
18 23146 1 1 16 TRP CD1 C -6.203 8.807 7.131 1.00 . A A . 898 TRP CD1 1 1
18 23147 1 1 16 TRP CD2 C -6.160 6.573 7.022 1.00 . A A . 898 TRP CD2 1 1
18 23148 1 1 16 TRP CE2 C -7.284 7.037 6.311 1.00 . A A . 898 TRP CE2 1 1
18 23149 1 1 16 TRP CE3 C -5.926 5.199 7.086 1.00 . A A . 898 TRP CE3 1 1
18 23150 1 1 16 TRP CG C -5.482 7.723 7.543 1.00 . A A . 898 TRP CG 1 1
18 23151 1 1 16 TRP CH2 C -7.913 4.836 5.750 1.00 . A A . 898 TRP CH2 1 1
18 23152 1 1 16 TRP CZ2 C -8.167 6.175 5.670 1.00 . A A . 898 TRP CZ2 1 1
18 23153 1 1 16 TRP CZ3 C -6.806 4.344 6.451 1.00 . A A . 898 TRP CZ3 1 1
18 23154 1 1 16 TRP H H -6.274 8.397 10.165 1.00 . A A . 898 TRP H 1 1
18 23155 1 1 16 TRP HA H -4.160 6.340 10.018 1.00 . A A . 898 TRP HA 1 1
18 23156 1 1 16 TRP HB2 H -3.818 8.739 8.334 1.00 . A A . 898 TRP HB2 1 1
18 23157 1 1 16 TRP HB3 H -3.527 7.048 7.943 1.00 . A A . 898 TRP HB3 1 1
18 23158 1 1 16 TRP HD1 H -5.950 9.830 7.365 1.00 . A A . 898 TRP HD1 1 1
18 23159 1 1 16 TRP HE1 H -7.959 8.997 5.994 1.00 . A A . 898 TRP HE1 1 1
18 23160 1 1 16 TRP HE3 H -5.078 4.801 7.623 1.00 . A A . 898 TRP HE3 1 1
18 23161 1 1 16 TRP HH2 H -8.575 4.130 5.268 1.00 . A A . 898 TRP HH2 1 1
18 23162 1 1 16 TRP HZ2 H -9.026 6.538 5.126 1.00 . A A . 898 TRP HZ2 1 1
18 23163 1 1 16 TRP HZ3 H -6.642 3.278 6.490 1.00 . A A . 898 TRP HZ3 1 1
18 23164 1 1 16 TRP N N -5.854 7.507 10.217 1.00 . A A . 898 TRP N 1 1
18 23165 1 1 16 TRP NE1 N -7.290 8.402 6.396 1.00 . A A . 898 TRP NE1 1 1
18 23166 1 1 16 TRP O O -4.009 9.435 10.947 1.00 . A A . 898 TRP O 1 1
18 23167 1 1 17 ALA C C -0.305 8.743 11.608 1.00 . A A . 899 ALA C 1 1
18 23168 1 1 17 ALA CA C -1.713 8.599 12.155 1.00 . A A . 899 ALA CA 1 1
18 23169 1 1 17 ALA CB C -1.686 7.990 13.551 1.00 . A A . 899 ALA CB 1 1
18 23170 1 1 17 ALA H H -2.258 6.874 11.056 1.00 . A A . 899 ALA H 1 1
18 23171 1 1 17 ALA HA H -2.161 9.580 12.223 1.00 . A A . 899 ALA HA 1 1
18 23172 1 1 17 ALA HB1 H -2.695 7.902 13.926 1.00 . A A . 899 ALA HB1 1 1
18 23173 1 1 17 ALA HB2 H -1.112 8.624 14.210 1.00 . A A . 899 ALA HB2 1 1
18 23174 1 1 17 ALA HB3 H -1.233 7.010 13.509 1.00 . A A . 899 ALA HB3 1 1
18 23175 1 1 17 ALA N N -2.532 7.796 11.268 1.00 . A A . 899 ALA N 1 1
18 23176 1 1 17 ALA O O 0.338 7.760 11.244 1.00 . A A . 899 ALA O 1 1
18 23177 1 1 18 THR C C 2.339 10.847 12.215 1.00 . A A . 900 THR C 1 1
18 23178 1 1 18 THR CA C 1.498 10.268 11.086 1.00 . A A . 900 THR CA 1 1
18 23179 1 1 18 THR CB C 1.444 11.258 9.909 1.00 . A A . 900 THR CB 1 1
18 23180 1 1 18 THR CG2 C 2.822 11.460 9.297 1.00 . A A . 900 THR CG2 1 1
18 23181 1 1 18 THR H H -0.417 10.711 11.853 1.00 . A A . 900 THR H 1 1
18 23182 1 1 18 THR HA H 1.946 9.347 10.743 1.00 . A A . 900 THR HA 1 1
18 23183 1 1 18 THR HB H 1.082 12.210 10.273 1.00 . A A . 900 THR HB 1 1
18 23184 1 1 18 THR HG1 H -0.341 10.690 9.290 1.00 . A A . 900 THR HG1 1 1
18 23185 1 1 18 THR HG21 H 2.746 12.126 8.450 1.00 . A A . 900 THR HG21 1 1
18 23186 1 1 18 THR HG22 H 3.213 10.507 8.972 1.00 . A A . 900 THR HG22 1 1
18 23187 1 1 18 THR HG23 H 3.484 11.887 10.035 1.00 . A A . 900 THR HG23 1 1
18 23188 1 1 18 THR N N 0.164 9.971 11.563 1.00 . A A . 900 THR N 1 1
18 23189 1 1 18 THR O O 1.883 11.729 12.945 1.00 . A A . 900 THR O 1 1
18 23190 1 1 18 THR OG1 O 0.542 10.762 8.910 1.00 . A A . 900 THR OG1 1 1
18 23191 1 1 19 GLN C C 5.378 11.872 12.820 1.00 . A A . 901 GLN C 1 1
18 23192 1 1 19 GLN CA C 4.452 10.818 13.401 1.00 . A A . 901 GLN CA 1 1
18 23193 1 1 19 GLN CB C 5.272 9.665 13.983 1.00 . A A . 901 GLN CB 1 1
18 23194 1 1 19 GLN CD C 3.512 9.021 15.690 1.00 . A A . 901 GLN CD 1 1
18 23195 1 1 19 GLN CG C 4.426 8.546 14.574 1.00 . A A . 901 GLN CG 1 1
18 23196 1 1 19 GLN H H 3.849 9.625 11.768 1.00 . A A . 901 GLN H 1 1
18 23197 1 1 19 GLN HA H 3.857 11.263 14.185 1.00 . A A . 901 GLN HA 1 1
18 23198 1 1 19 GLN HB2 H 5.886 9.245 13.199 1.00 . A A . 901 GLN HB2 1 1
18 23199 1 1 19 GLN HB3 H 5.914 10.051 14.761 1.00 . A A . 901 GLN HB3 1 1
18 23200 1 1 19 GLN HE21 H 2.180 7.622 15.232 1.00 . A A . 901 GLN HE21 1 1
18 23201 1 1 19 GLN HE22 H 1.766 8.654 16.553 1.00 . A A . 901 GLN HE22 1 1
18 23202 1 1 19 GLN HG2 H 3.818 8.120 13.788 1.00 . A A . 901 GLN HG2 1 1
18 23203 1 1 19 GLN HG3 H 5.086 7.789 14.968 1.00 . A A . 901 GLN HG3 1 1
18 23204 1 1 19 GLN N N 3.550 10.334 12.370 1.00 . A A . 901 GLN N 1 1
18 23205 1 1 19 GLN NE2 N 2.371 8.365 15.840 1.00 . A A . 901 GLN NE2 1 1
18 23206 1 1 19 GLN O O 6.178 11.585 11.926 1.00 . A A . 901 GLN O 1 1
18 23207 1 1 19 GLN OE1 O 3.827 9.965 16.411 1.00 . A A . 901 GLN OE1 1 1
18 23208 1 1 20 LEU C C 7.332 14.338 13.668 1.00 . A A . 902 LEU C 1 1
18 23209 1 1 20 LEU CA C 6.069 14.196 12.831 1.00 . A A . 902 LEU CA 1 1
18 23210 1 1 20 LEU CB C 5.278 15.512 12.845 1.00 . A A . 902 LEU CB 1 1
18 23211 1 1 20 LEU CD1 C 3.071 14.727 11.896 1.00 . A A . 902 LEU CD1 1 1
18 23212 1 1 20 LEU CD2 C 3.747 17.118 11.669 1.00 . A A . 902 LEU CD2 1 1
18 23213 1 1 20 LEU CG C 4.242 15.682 11.723 1.00 . A A . 902 LEU CG 1 1
18 23214 1 1 20 LEU H H 4.603 13.256 14.034 1.00 . A A . 902 LEU H 1 1
18 23215 1 1 20 LEU HA H 6.352 13.972 11.812 1.00 . A A . 902 LEU HA 1 1
18 23216 1 1 20 LEU HB2 H 4.761 15.581 13.792 1.00 . A A . 902 LEU HB2 1 1
18 23217 1 1 20 LEU HB3 H 5.981 16.329 12.779 1.00 . A A . 902 LEU HB3 1 1
18 23218 1 1 20 LEU HD11 H 3.426 13.708 11.846 1.00 . A A . 902 LEU HD11 1 1
18 23219 1 1 20 LEU HD12 H 2.349 14.896 11.110 1.00 . A A . 902 LEU HD12 1 1
18 23220 1 1 20 LEU HD13 H 2.605 14.899 12.855 1.00 . A A . 902 LEU HD13 1 1
18 23221 1 1 20 LEU HD21 H 3.302 17.381 12.617 1.00 . A A . 902 LEU HD21 1 1
18 23222 1 1 20 LEU HD22 H 3.009 17.213 10.886 1.00 . A A . 902 LEU HD22 1 1
18 23223 1 1 20 LEU HD23 H 4.577 17.776 11.465 1.00 . A A . 902 LEU HD23 1 1
18 23224 1 1 20 LEU HG H 4.711 15.457 10.776 1.00 . A A . 902 LEU HG 1 1
18 23225 1 1 20 LEU N N 5.257 13.092 13.316 1.00 . A A . 902 LEU N 1 1
18 23226 1 1 20 LEU O O 7.354 13.971 14.845 1.00 . A A . 902 LEU O 1 1
18 23227 1 1 21 THR C C 9.612 15.970 14.917 1.00 . A A . 903 THR C 1 1
18 23228 1 1 21 THR CA C 9.667 15.032 13.707 1.00 . A A . 903 THR CA 1 1
18 23229 1 1 21 THR CB C 10.719 15.534 12.700 1.00 . A A . 903 THR CB 1 1
18 23230 1 1 21 THR CG2 C 11.382 14.366 11.982 1.00 . A A . 903 THR CG2 1 1
18 23231 1 1 21 THR H H 8.265 15.216 12.141 1.00 . A A . 903 THR H 1 1
18 23232 1 1 21 THR HA H 9.972 14.053 14.044 1.00 . A A . 903 THR HA 1 1
18 23233 1 1 21 THR HB H 11.476 16.085 13.239 1.00 . A A . 903 THR HB 1 1
18 23234 1 1 21 THR HG1 H 9.404 16.928 12.167 1.00 . A A . 903 THR HG1 1 1
18 23235 1 1 21 THR HG21 H 12.116 14.743 11.285 1.00 . A A . 903 THR HG21 1 1
18 23236 1 1 21 THR HG22 H 10.635 13.799 11.447 1.00 . A A . 903 THR HG22 1 1
18 23237 1 1 21 THR HG23 H 11.868 13.728 12.707 1.00 . A A . 903 THR HG23 1 1
18 23238 1 1 21 THR N N 8.371 14.891 13.060 1.00 . A A . 903 THR N 1 1
18 23239 1 1 21 THR O O 10.481 15.924 15.790 1.00 . A A . 903 THR O 1 1
18 23240 1 1 21 THR OG1 O 10.102 16.407 11.739 1.00 . A A . 903 THR OG1 1 1
18 23241 1 1 22 SER C C 7.734 17.097 17.277 1.00 . A A . 904 SER C 1 1
18 23242 1 1 22 SER CA C 8.424 17.746 16.076 1.00 . A A . 904 SER CA 1 1
18 23243 1 1 22 SER CB C 7.625 18.956 15.595 1.00 . A A . 904 SER CB 1 1
18 23244 1 1 22 SER H H 7.907 16.784 14.265 1.00 . A A . 904 SER H 1 1
18 23245 1 1 22 SER HA H 9.410 18.073 16.374 1.00 . A A . 904 SER HA 1 1
18 23246 1 1 22 SER HB2 H 6.607 18.660 15.397 1.00 . A A . 904 SER HB2 1 1
18 23247 1 1 22 SER HB3 H 7.636 19.722 16.357 1.00 . A A . 904 SER HB3 1 1
18 23248 1 1 22 SER HG H 9.152 19.438 14.453 1.00 . A A . 904 SER HG 1 1
18 23249 1 1 22 SER N N 8.578 16.799 14.980 1.00 . A A . 904 SER N 1 1
18 23250 1 1 22 SER O O 7.501 17.748 18.296 1.00 . A A . 904 SER O 1 1
18 23251 1 1 22 SER OG O 8.184 19.488 14.403 1.00 . A A . 904 SER OG 1 1
18 23252 1 1 23 GLY C C 5.236 15.242 18.144 1.00 . A A . 905 GLY C 1 1
18 23253 1 1 23 GLY CA C 6.743 15.117 18.236 1.00 . A A . 905 GLY CA 1 1
18 23254 1 1 23 GLY H H 7.633 15.333 16.326 1.00 . A A . 905 GLY H 1 1
18 23255 1 1 23 GLY HA2 H 7.014 14.072 18.201 1.00 . A A . 905 GLY HA2 1 1
18 23256 1 1 23 GLY HA3 H 7.072 15.533 19.177 1.00 . A A . 905 GLY HA3 1 1
18 23257 1 1 23 GLY N N 7.411 15.813 17.155 1.00 . A A . 905 GLY N 1 1
18 23258 1 1 23 GLY O O 4.514 14.882 19.071 1.00 . A A . 905 GLY O 1 1
18 23259 1 1 24 ALA C C 2.770 14.688 16.124 1.00 . A A . 906 ALA C 1 1
18 23260 1 1 24 ALA CA C 3.339 15.922 16.804 1.00 . A A . 906 ALA CA 1 1
18 23261 1 1 24 ALA CB C 3.064 17.164 15.971 1.00 . A A . 906 ALA CB 1 1
18 23262 1 1 24 ALA H H 5.387 16.052 16.333 1.00 . A A . 906 ALA H 1 1
18 23263 1 1 24 ALA HA H 2.861 16.046 17.765 1.00 . A A . 906 ALA HA 1 1
18 23264 1 1 24 ALA HB1 H 3.503 17.045 14.992 1.00 . A A . 906 ALA HB1 1 1
18 23265 1 1 24 ALA HB2 H 3.496 18.027 16.457 1.00 . A A . 906 ALA HB2 1 1
18 23266 1 1 24 ALA HB3 H 1.997 17.303 15.875 1.00 . A A . 906 ALA HB3 1 1
18 23267 1 1 24 ALA N N 4.764 15.768 17.028 1.00 . A A . 906 ALA N 1 1
18 23268 1 1 24 ALA O O 3.416 14.088 15.262 1.00 . A A . 906 ALA O 1 1
18 23269 1 1 25 VAL C C -0.277 13.716 15.075 1.00 . A A . 907 VAL C 1 1
18 23270 1 1 25 VAL CA C 0.885 13.192 15.904 1.00 . A A . 907 VAL CA 1 1
18 23271 1 1 25 VAL CB C 0.351 12.197 16.957 1.00 . A A . 907 VAL CB 1 1
18 23272 1 1 25 VAL CG1 C -0.257 10.974 16.288 1.00 . A A . 907 VAL CG1 1 1
18 23273 1 1 25 VAL CG2 C 1.451 11.787 17.926 1.00 . A A . 907 VAL CG2 1 1
18 23274 1 1 25 VAL H H 1.122 14.797 17.247 1.00 . A A . 907 VAL H 1 1
18 23275 1 1 25 VAL HA H 1.581 12.676 15.258 1.00 . A A . 907 VAL HA 1 1
18 23276 1 1 25 VAL HB H -0.427 12.689 17.521 1.00 . A A . 907 VAL HB 1 1
18 23277 1 1 25 VAL HG11 H -0.613 10.290 17.044 1.00 . A A . 907 VAL HG11 1 1
18 23278 1 1 25 VAL HG12 H 0.494 10.485 15.685 1.00 . A A . 907 VAL HG12 1 1
18 23279 1 1 25 VAL HG13 H -1.082 11.278 15.660 1.00 . A A . 907 VAL HG13 1 1
18 23280 1 1 25 VAL HG21 H 1.045 11.116 18.668 1.00 . A A . 907 VAL HG21 1 1
18 23281 1 1 25 VAL HG22 H 1.849 12.665 18.413 1.00 . A A . 907 VAL HG22 1 1
18 23282 1 1 25 VAL HG23 H 2.239 11.289 17.383 1.00 . A A . 907 VAL HG23 1 1
18 23283 1 1 25 VAL N N 1.571 14.305 16.522 1.00 . A A . 907 VAL N 1 1
18 23284 1 1 25 VAL O O -1.164 14.405 15.588 1.00 . A A . 907 VAL O 1 1
18 23285 1 1 26 TRP C C -2.254 12.673 12.614 1.00 . A A . 908 TRP C 1 1
18 23286 1 1 26 TRP CA C -1.320 13.837 12.904 1.00 . A A . 908 TRP CA 1 1
18 23287 1 1 26 TRP CB C -0.707 14.363 11.599 1.00 . A A . 908 TRP CB 1 1
18 23288 1 1 26 TRP CD1 C -2.872 14.849 10.312 1.00 . A A . 908 TRP CD1 1 1
18 23289 1 1 26 TRP CD2 C -1.397 16.532 10.306 1.00 . A A . 908 TRP CD2 1 1
18 23290 1 1 26 TRP CE2 C -2.531 16.927 9.572 1.00 . A A . 908 TRP CE2 1 1
18 23291 1 1 26 TRP CE3 C -0.333 17.432 10.438 1.00 . A A . 908 TRP CE3 1 1
18 23292 1 1 26 TRP CG C -1.639 15.201 10.777 1.00 . A A . 908 TRP CG 1 1
18 23293 1 1 26 TRP CH2 C -1.576 19.037 9.116 1.00 . A A . 908 TRP CH2 1 1
18 23294 1 1 26 TRP CZ2 C -2.632 18.179 8.975 1.00 . A A . 908 TRP CZ2 1 1
18 23295 1 1 26 TRP CZ3 C -0.435 18.674 9.840 1.00 . A A . 908 TRP CZ3 1 1
18 23296 1 1 26 TRP H H 0.468 12.848 13.444 1.00 . A A . 908 TRP H 1 1
18 23297 1 1 26 TRP HA H -1.871 14.629 13.389 1.00 . A A . 908 TRP HA 1 1
18 23298 1 1 26 TRP HB2 H 0.155 14.969 11.836 1.00 . A A . 908 TRP HB2 1 1
18 23299 1 1 26 TRP HB3 H -0.393 13.523 10.998 1.00 . A A . 908 TRP HB3 1 1
18 23300 1 1 26 TRP HD1 H -3.342 13.894 10.497 1.00 . A A . 908 TRP HD1 1 1
18 23301 1 1 26 TRP HE1 H -4.299 15.874 9.166 1.00 . A A . 908 TRP HE1 1 1
18 23302 1 1 26 TRP HE3 H 0.556 17.169 10.992 1.00 . A A . 908 TRP HE3 1 1
18 23303 1 1 26 TRP HH2 H -1.612 20.017 8.666 1.00 . A A . 908 TRP HH2 1 1
18 23304 1 1 26 TRP HZ2 H -3.506 18.474 8.412 1.00 . A A . 908 TRP HZ2 1 1
18 23305 1 1 26 TRP HZ3 H 0.376 19.382 9.928 1.00 . A A . 908 TRP HZ3 1 1
18 23306 1 1 26 TRP N N -0.268 13.396 13.798 1.00 . A A . 908 TRP N 1 1
18 23307 1 1 26 TRP NE1 N -3.419 15.883 9.595 1.00 . A A . 908 TRP NE1 1 1
18 23308 1 1 26 TRP O O -1.848 11.687 12.002 1.00 . A A . 908 TRP O 1 1
18 23309 1 1 27 VAL C C -5.545 12.203 11.864 1.00 . A A . 909 VAL C 1 1
18 23310 1 1 27 VAL CA C -4.464 11.721 12.816 1.00 . A A . 909 VAL CA 1 1
18 23311 1 1 27 VAL CB C -5.121 11.225 14.123 1.00 . A A . 909 VAL CB 1 1
18 23312 1 1 27 VAL CG1 C -6.082 10.073 13.844 1.00 . A A . 909 VAL CG1 1 1
18 23313 1 1 27 VAL CG2 C -4.063 10.806 15.132 1.00 . A A . 909 VAL CG2 1 1
18 23314 1 1 27 VAL H H -3.772 13.587 13.541 1.00 . A A . 909 VAL H 1 1
18 23315 1 1 27 VAL HA H -3.944 10.890 12.360 1.00 . A A . 909 VAL HA 1 1
18 23316 1 1 27 VAL HB H -5.688 12.041 14.548 1.00 . A A . 909 VAL HB 1 1
18 23317 1 1 27 VAL HG11 H -6.531 9.745 14.770 1.00 . A A . 909 VAL HG11 1 1
18 23318 1 1 27 VAL HG12 H -5.541 9.252 13.397 1.00 . A A . 909 VAL HG12 1 1
18 23319 1 1 27 VAL HG13 H -6.857 10.404 13.167 1.00 . A A . 909 VAL HG13 1 1
18 23320 1 1 27 VAL HG21 H -3.447 11.658 15.382 1.00 . A A . 909 VAL HG21 1 1
18 23321 1 1 27 VAL HG22 H -3.447 10.029 14.705 1.00 . A A . 909 VAL HG22 1 1
18 23322 1 1 27 VAL HG23 H -4.544 10.436 16.025 1.00 . A A . 909 VAL HG23 1 1
18 23323 1 1 27 VAL N N -3.496 12.778 13.055 1.00 . A A . 909 VAL N 1 1
18 23324 1 1 27 VAL O O -6.282 13.134 12.166 1.00 . A A . 909 VAL O 1 1
18 23325 1 1 28 GLN C C -7.754 10.884 9.755 1.00 . A A . 910 GLN C 1 1
18 23326 1 1 28 GLN CA C -6.642 11.915 9.737 1.00 . A A . 910 GLN CA 1 1
18 23327 1 1 28 GLN CB C -6.041 12.027 8.334 1.00 . A A . 910 GLN CB 1 1
18 23328 1 1 28 GLN CD C -4.532 13.345 6.787 1.00 . A A . 910 GLN CD 1 1
18 23329 1 1 28 GLN CG C -4.956 13.086 8.219 1.00 . A A . 910 GLN CG 1 1
18 23330 1 1 28 GLN H H -5.012 10.829 10.529 1.00 . A A . 910 GLN H 1 1
18 23331 1 1 28 GLN HA H -7.054 12.873 10.020 1.00 . A A . 910 GLN HA 1 1
18 23332 1 1 28 GLN HB2 H -5.614 11.073 8.058 1.00 . A A . 910 GLN HB2 1 1
18 23333 1 1 28 GLN HB3 H -6.828 12.273 7.637 1.00 . A A . 910 GLN HB3 1 1
18 23334 1 1 28 GLN HE21 H -3.117 11.951 6.918 1.00 . A A . 910 GLN HE21 1 1
18 23335 1 1 28 GLN HE22 H -3.245 12.765 5.395 1.00 . A A . 910 GLN HE22 1 1
18 23336 1 1 28 GLN HG2 H -5.325 14.009 8.640 1.00 . A A . 910 GLN HG2 1 1
18 23337 1 1 28 GLN HG3 H -4.092 12.759 8.778 1.00 . A A . 910 GLN HG3 1 1
18 23338 1 1 28 GLN N N -5.632 11.568 10.715 1.00 . A A . 910 GLN N 1 1
18 23339 1 1 28 GLN NE2 N -3.534 12.616 6.319 1.00 . A A . 910 GLN NE2 1 1
18 23340 1 1 28 GLN O O -7.511 9.694 9.959 1.00 . A A . 910 GLN O 1 1
18 23341 1 1 28 GLN OE1 O -5.095 14.204 6.108 1.00 . A A . 910 GLN OE1 1 1
18 23342 1 1 29 PHE C C -10.377 10.019 8.109 1.00 . A A . 911 PHE C 1 1
18 23343 1 1 29 PHE CA C -10.125 10.481 9.534 1.00 . A A . 911 PHE CA 1 1
18 23344 1 1 29 PHE CB C -11.345 11.230 10.064 1.00 . A A . 911 PHE CB 1 1
18 23345 1 1 29 PHE CD1 C -12.849 9.366 10.816 1.00 . A A . 911 PHE CD1 1 1
18 23346 1 1 29 PHE CD2 C -12.075 10.929 12.441 1.00 . A A . 911 PHE CD2 1 1
18 23347 1 1 29 PHE CE1 C -13.551 8.692 11.793 1.00 . A A . 911 PHE CE1 1 1
18 23348 1 1 29 PHE CE2 C -12.775 10.257 13.423 1.00 . A A . 911 PHE CE2 1 1
18 23349 1 1 29 PHE CG C -12.103 10.492 11.128 1.00 . A A . 911 PHE CG 1 1
18 23350 1 1 29 PHE CZ C -13.514 9.137 13.097 1.00 . A A . 911 PHE CZ 1 1
18 23351 1 1 29 PHE H H -9.091 12.314 9.419 1.00 . A A . 911 PHE H 1 1
18 23352 1 1 29 PHE HA H -9.927 9.623 10.160 1.00 . A A . 911 PHE HA 1 1
18 23353 1 1 29 PHE HB2 H -11.024 12.173 10.478 1.00 . A A . 911 PHE HB2 1 1
18 23354 1 1 29 PHE HB3 H -12.021 11.419 9.242 1.00 . A A . 911 PHE HB3 1 1
18 23355 1 1 29 PHE HD1 H -12.879 9.016 9.795 1.00 . A A . 911 PHE HD1 1 1
18 23356 1 1 29 PHE HD2 H -11.497 11.805 12.696 1.00 . A A . 911 PHE HD2 1 1
18 23357 1 1 29 PHE HE1 H -14.130 7.817 11.536 1.00 . A A . 911 PHE HE1 1 1
18 23358 1 1 29 PHE HE2 H -12.746 10.606 14.445 1.00 . A A . 911 PHE HE2 1 1
18 23359 1 1 29 PHE HZ H -14.062 8.611 13.864 1.00 . A A . 911 PHE HZ 1 1
18 23360 1 1 29 PHE N N -8.967 11.347 9.561 1.00 . A A . 911 PHE N 1 1
18 23361 1 1 29 PHE O O -10.034 10.720 7.154 1.00 . A A . 911 PHE O 1 1
18 23362 1 1 30 ASN C C -12.280 9.156 5.880 1.00 . A A . 912 ASN C 1 1
18 23363 1 1 30 ASN CA C -11.271 8.301 6.646 1.00 . A A . 912 ASN CA 1 1
18 23364 1 1 30 ASN CB C -11.758 6.846 6.736 1.00 . A A . 912 ASN CB 1 1
18 23365 1 1 30 ASN CG C -12.911 6.636 7.704 1.00 . A A . 912 ASN CG 1 1
18 23366 1 1 30 ASN H H -11.233 8.339 8.765 1.00 . A A . 912 ASN H 1 1
18 23367 1 1 30 ASN HA H -10.342 8.311 6.093 1.00 . A A . 912 ASN HA 1 1
18 23368 1 1 30 ASN HB2 H -12.083 6.526 5.757 1.00 . A A . 912 ASN HB2 1 1
18 23369 1 1 30 ASN HB3 H -10.933 6.224 7.051 1.00 . A A . 912 ASN HB3 1 1
18 23370 1 1 30 ASN HD21 H -12.404 4.725 7.913 1.00 . A A . 912 ASN HD21 1 1
18 23371 1 1 30 ASN HD22 H -13.787 5.243 8.814 1.00 . A A . 912 ASN HD22 1 1
18 23372 1 1 30 ASN N N -10.981 8.851 7.965 1.00 . A A . 912 ASN N 1 1
18 23373 1 1 30 ASN ND2 N -13.047 5.414 8.195 1.00 . A A . 912 ASN ND2 1 1
18 23374 1 1 30 ASN O O -12.427 9.005 4.669 1.00 . A A . 912 ASN O 1 1
18 23375 1 1 30 ASN OD1 O -13.680 7.549 7.998 1.00 . A A . 912 ASN OD1 1 1
18 23376 1 1 31 ASP C C -13.274 12.215 5.428 1.00 . A A . 913 ASP C 1 1
18 23377 1 1 31 ASP CA C -13.948 10.930 5.920 1.00 . A A . 913 ASP CA 1 1
18 23378 1 1 31 ASP CB C -15.118 11.276 6.848 1.00 . A A . 913 ASP CB 1 1
18 23379 1 1 31 ASP CG C -14.697 12.086 8.054 1.00 . A A . 913 ASP CG 1 1
18 23380 1 1 31 ASP H H -12.880 10.088 7.553 1.00 . A A . 913 ASP H 1 1
18 23381 1 1 31 ASP HA H -14.337 10.402 5.062 1.00 . A A . 913 ASP HA 1 1
18 23382 1 1 31 ASP HB2 H -15.848 11.848 6.296 1.00 . A A . 913 ASP HB2 1 1
18 23383 1 1 31 ASP HB3 H -15.576 10.361 7.195 1.00 . A A . 913 ASP HB3 1 1
18 23384 1 1 31 ASP N N -12.992 10.040 6.579 1.00 . A A . 913 ASP N 1 1
18 23385 1 1 31 ASP O O -13.934 13.096 4.878 1.00 . A A . 913 ASP O 1 1
18 23386 1 1 31 ASP OD1 O -14.359 11.480 9.087 1.00 . A A . 913 ASP OD1 1 1
18 23387 1 1 31 ASP OD2 O -14.714 13.336 7.977 1.00 . A A . 913 ASP OD2 1 1
18 23388 1 1 32 GLY C C -11.012 14.591 6.040 1.00 . A A . 914 GLY C 1 1
18 23389 1 1 32 GLY CA C -11.222 13.441 5.063 1.00 . A A . 914 GLY CA 1 1
18 23390 1 1 32 GLY H H -11.491 11.621 6.123 1.00 . A A . 914 GLY H 1 1
18 23391 1 1 32 GLY HA2 H -10.256 13.089 4.738 1.00 . A A . 914 GLY HA2 1 1
18 23392 1 1 32 GLY HA3 H -11.759 13.814 4.203 1.00 . A A . 914 GLY HA3 1 1
18 23393 1 1 32 GLY N N -11.964 12.317 5.615 1.00 . A A . 914 GLY N 1 1
18 23394 1 1 32 GLY O O -10.490 15.640 5.656 1.00 . A A . 914 GLY O 1 1
18 23395 1 1 33 SER C C -9.890 15.016 9.092 1.00 . A A . 915 SER C 1 1
18 23396 1 1 33 SER CA C -11.149 15.406 8.327 1.00 . A A . 915 SER CA 1 1
18 23397 1 1 33 SER CB C -12.348 15.493 9.272 1.00 . A A . 915 SER CB 1 1
18 23398 1 1 33 SER H H -11.882 13.586 7.528 1.00 . A A . 915 SER H 1 1
18 23399 1 1 33 SER HA H -10.993 16.362 7.850 1.00 . A A . 915 SER HA 1 1
18 23400 1 1 33 SER HB2 H -12.407 14.590 9.862 1.00 . A A . 915 SER HB2 1 1
18 23401 1 1 33 SER HB3 H -12.229 16.344 9.927 1.00 . A A . 915 SER HB3 1 1
18 23402 1 1 33 SER HG H -13.914 14.764 8.330 1.00 . A A . 915 SER HG 1 1
18 23403 1 1 33 SER N N -11.407 14.409 7.291 1.00 . A A . 915 SER N 1 1
18 23404 1 1 33 SER O O -9.501 13.853 9.064 1.00 . A A . 915 SER O 1 1
18 23405 1 1 33 SER OG O -13.555 15.644 8.540 1.00 . A A . 915 SER OG 1 1
18 23406 1 1 34 GLN C C -7.958 16.180 11.886 1.00 . A A . 916 GLN C 1 1
18 23407 1 1 34 GLN CA C -8.003 15.610 10.471 1.00 . A A . 916 GLN CA 1 1
18 23408 1 1 34 GLN CB C -6.750 16.034 9.690 1.00 . A A . 916 GLN CB 1 1
18 23409 1 1 34 GLN CD C -7.440 17.742 7.954 1.00 . A A . 916 GLN CD 1 1
18 23410 1 1 34 GLN CG C -6.714 17.494 9.263 1.00 . A A . 916 GLN CG 1 1
18 23411 1 1 34 GLN H H -9.561 16.891 9.760 1.00 . A A . 916 GLN H 1 1
18 23412 1 1 34 GLN HA H -7.993 14.534 10.553 1.00 . A A . 916 GLN HA 1 1
18 23413 1 1 34 GLN HB2 H -5.884 15.848 10.306 1.00 . A A . 916 GLN HB2 1 1
18 23414 1 1 34 GLN HB3 H -6.678 15.423 8.801 1.00 . A A . 916 GLN HB3 1 1
18 23415 1 1 34 GLN HE21 H -5.782 17.354 6.938 1.00 . A A . 916 GLN HE21 1 1
18 23416 1 1 34 GLN HE22 H -7.174 17.734 5.987 1.00 . A A . 916 GLN HE22 1 1
18 23417 1 1 34 GLN HG2 H -7.181 18.090 10.032 1.00 . A A . 916 GLN HG2 1 1
18 23418 1 1 34 GLN HG3 H -5.683 17.795 9.150 1.00 . A A . 916 GLN HG3 1 1
18 23419 1 1 34 GLN N N -9.227 15.959 9.753 1.00 . A A . 916 GLN N 1 1
18 23420 1 1 34 GLN NE2 N -6.725 17.601 6.851 1.00 . A A . 916 GLN NE2 1 1
18 23421 1 1 34 GLN O O -8.606 17.176 12.193 1.00 . A A . 916 GLN O 1 1
18 23422 1 1 34 GLN OE1 O -8.628 18.050 7.933 1.00 . A A . 916 GLN OE1 1 1
18 23423 1 1 35 LEU C C -5.420 16.075 14.289 1.00 . A A . 917 LEU C 1 1
18 23424 1 1 35 LEU CA C -6.927 15.948 14.104 1.00 . A A . 917 LEU CA 1 1
18 23425 1 1 35 LEU CB C -7.437 14.918 15.135 1.00 . A A . 917 LEU CB 1 1
18 23426 1 1 35 LEU CD1 C -9.489 14.017 13.968 1.00 . A A . 917 LEU CD1 1 1
18 23427 1 1 35 LEU CD2 C -9.266 13.805 16.439 1.00 . A A . 917 LEU CD2 1 1
18 23428 1 1 35 LEU CG C -8.953 14.676 15.228 1.00 . A A . 917 LEU CG 1 1
18 23429 1 1 35 LEU H H -6.777 14.665 12.435 1.00 . A A . 917 LEU H 1 1
18 23430 1 1 35 LEU HA H -7.400 16.904 14.266 1.00 . A A . 917 LEU HA 1 1
18 23431 1 1 35 LEU HB2 H -6.971 13.972 14.908 1.00 . A A . 917 LEU HB2 1 1
18 23432 1 1 35 LEU HB3 H -7.092 15.233 16.110 1.00 . A A . 917 LEU HB3 1 1
18 23433 1 1 35 LEU HD11 H -9.020 13.052 13.841 1.00 . A A . 917 LEU HD11 1 1
18 23434 1 1 35 LEU HD12 H -9.265 14.640 13.116 1.00 . A A . 917 LEU HD12 1 1
18 23435 1 1 35 LEU HD13 H -10.557 13.891 14.055 1.00 . A A . 917 LEU HD13 1 1
18 23436 1 1 35 LEU HD21 H -8.786 12.841 16.324 1.00 . A A . 917 LEU HD21 1 1
18 23437 1 1 35 LEU HD22 H -10.334 13.667 16.517 1.00 . A A . 917 LEU HD22 1 1
18 23438 1 1 35 LEU HD23 H -8.898 14.284 17.334 1.00 . A A . 917 LEU HD23 1 1
18 23439 1 1 35 LEU HG H -9.460 15.620 15.355 1.00 . A A . 917 LEU HG 1 1
18 23440 1 1 35 LEU N N -7.190 15.507 12.739 1.00 . A A . 917 LEU N 1 1
18 23441 1 1 35 LEU O O -4.669 15.186 13.880 1.00 . A A . 917 LEU O 1 1
18 23442 1 1 36 VAL C C -3.387 17.302 16.754 1.00 . A A . 918 VAL C 1 1
18 23443 1 1 36 VAL CA C -3.558 17.269 15.241 1.00 . A A . 918 VAL CA 1 1
18 23444 1 1 36 VAL CB C -2.914 18.528 14.624 1.00 . A A . 918 VAL CB 1 1
18 23445 1 1 36 VAL CG1 C -1.423 18.571 14.927 1.00 . A A . 918 VAL CG1 1 1
18 23446 1 1 36 VAL CG2 C -3.159 18.575 13.123 1.00 . A A . 918 VAL CG2 1 1
18 23447 1 1 36 VAL H H -5.585 17.890 15.119 1.00 . A A . 918 VAL H 1 1
18 23448 1 1 36 VAL HA H -3.048 16.400 14.850 1.00 . A A . 918 VAL HA 1 1
18 23449 1 1 36 VAL HB H -3.375 19.399 15.069 1.00 . A A . 918 VAL HB 1 1
18 23450 1 1 36 VAL HG11 H -0.945 17.699 14.503 1.00 . A A . 918 VAL HG11 1 1
18 23451 1 1 36 VAL HG12 H -1.274 18.578 15.997 1.00 . A A . 918 VAL HG12 1 1
18 23452 1 1 36 VAL HG13 H -0.994 19.462 14.496 1.00 . A A . 918 VAL HG13 1 1
18 23453 1 1 36 VAL HG21 H -2.682 19.450 12.706 1.00 . A A . 918 VAL HG21 1 1
18 23454 1 1 36 VAL HG22 H -4.221 18.619 12.934 1.00 . A A . 918 VAL HG22 1 1
18 23455 1 1 36 VAL HG23 H -2.748 17.688 12.664 1.00 . A A . 918 VAL HG23 1 1
18 23456 1 1 36 VAL N N -4.966 17.157 14.896 1.00 . A A . 918 VAL N 1 1
18 23457 1 1 36 VAL O O -3.905 18.195 17.427 1.00 . A A . 918 VAL O 1 1
18 23458 1 1 37 VAL C C -0.808 16.208 18.841 1.00 . A A . 919 VAL C 1 1
18 23459 1 1 37 VAL CA C -2.325 16.300 18.695 1.00 . A A . 919 VAL CA 1 1
18 23460 1 1 37 VAL CB C -3.015 15.129 19.437 1.00 . A A . 919 VAL CB 1 1
18 23461 1 1 37 VAL CG1 C -2.509 13.784 18.943 1.00 . A A . 919 VAL CG1 1 1
18 23462 1 1 37 VAL CG2 C -2.835 15.255 20.942 1.00 . A A . 919 VAL CG2 1 1
18 23463 1 1 37 VAL H H -2.364 15.589 16.702 1.00 . A A . 919 VAL H 1 1
18 23464 1 1 37 VAL HA H -2.660 17.229 19.132 1.00 . A A . 919 VAL HA 1 1
18 23465 1 1 37 VAL HB H -4.074 15.179 19.225 1.00 . A A . 919 VAL HB 1 1
18 23466 1 1 37 VAL HG11 H -1.451 13.704 19.141 1.00 . A A . 919 VAL HG11 1 1
18 23467 1 1 37 VAL HG12 H -2.684 13.703 17.880 1.00 . A A . 919 VAL HG12 1 1
18 23468 1 1 37 VAL HG13 H -3.033 12.991 19.456 1.00 . A A . 919 VAL HG13 1 1
18 23469 1 1 37 VAL HG21 H -1.781 15.253 21.181 1.00 . A A . 919 VAL HG21 1 1
18 23470 1 1 37 VAL HG22 H -3.316 14.423 21.432 1.00 . A A . 919 VAL HG22 1 1
18 23471 1 1 37 VAL HG23 H -3.279 16.179 21.282 1.00 . A A . 919 VAL HG23 1 1
18 23472 1 1 37 VAL N N -2.679 16.320 17.284 1.00 . A A . 919 VAL N 1 1
18 23473 1 1 37 VAL O O -0.152 15.571 18.025 1.00 . A A . 919 VAL O 1 1
18 23474 1 1 38 GLN C C 1.376 15.549 21.116 1.00 . A A . 920 GLN C 1 1
18 23475 1 1 38 GLN CA C 1.189 16.664 20.094 1.00 . A A . 920 GLN CA 1 1
18 23476 1 1 38 GLN CB C 1.841 17.958 20.585 1.00 . A A . 920 GLN CB 1 1
18 23477 1 1 38 GLN CD C 4.000 19.159 21.151 1.00 . A A . 920 GLN CD 1 1
18 23478 1 1 38 GLN CG C 3.359 17.877 20.653 1.00 . A A . 920 GLN CG 1 1
18 23479 1 1 38 GLN H H -0.764 17.429 20.425 1.00 . A A . 920 GLN H 1 1
18 23480 1 1 38 GLN HA H 1.650 16.363 19.164 1.00 . A A . 920 GLN HA 1 1
18 23481 1 1 38 GLN HB2 H 1.573 18.762 19.915 1.00 . A A . 920 GLN HB2 1 1
18 23482 1 1 38 GLN HB3 H 1.469 18.184 21.574 1.00 . A A . 920 GLN HB3 1 1
18 23483 1 1 38 GLN HE21 H 5.614 18.812 20.043 1.00 . A A . 920 GLN HE21 1 1
18 23484 1 1 38 GLN HE22 H 5.655 20.254 21.003 1.00 . A A . 920 GLN HE22 1 1
18 23485 1 1 38 GLN HG2 H 3.630 17.074 21.321 1.00 . A A . 920 GLN HG2 1 1
18 23486 1 1 38 GLN HG3 H 3.739 17.663 19.664 1.00 . A A . 920 GLN HG3 1 1
18 23487 1 1 38 GLN N N -0.233 16.848 19.843 1.00 . A A . 920 GLN N 1 1
18 23488 1 1 38 GLN NE2 N 5.209 19.439 20.683 1.00 . A A . 920 GLN NE2 1 1
18 23489 1 1 38 GLN O O 0.611 15.453 22.076 1.00 . A A . 920 GLN O 1 1
18 23490 1 1 38 GLN OE1 O 3.417 19.893 21.948 1.00 . A A . 920 GLN OE1 1 1
18 23491 1 1 39 ALA C C 2.962 14.114 23.214 1.00 . A A . 921 ALA C 1 1
18 23492 1 1 39 ALA CA C 2.639 13.599 21.817 1.00 . A A . 921 ALA CA 1 1
18 23493 1 1 39 ALA CB C 3.773 12.728 21.296 1.00 . A A . 921 ALA CB 1 1
18 23494 1 1 39 ALA H H 2.961 14.828 20.124 1.00 . A A . 921 ALA H 1 1
18 23495 1 1 39 ALA HA H 1.747 12.992 21.869 1.00 . A A . 921 ALA HA 1 1
18 23496 1 1 39 ALA HB1 H 3.922 11.895 21.966 1.00 . A A . 921 ALA HB1 1 1
18 23497 1 1 39 ALA HB2 H 4.680 13.312 21.241 1.00 . A A . 921 ALA HB2 1 1
18 23498 1 1 39 ALA HB3 H 3.521 12.359 20.312 1.00 . A A . 921 ALA HB3 1 1
18 23499 1 1 39 ALA N N 2.376 14.702 20.906 1.00 . A A . 921 ALA N 1 1
18 23500 1 1 39 ALA O O 3.813 14.987 23.384 1.00 . A A . 921 ALA O 1 1
18 23501 1 1 40 GLY C C 1.580 14.983 26.120 1.00 . A A . 922 GLY C 1 1
18 23502 1 1 40 GLY CA C 2.551 13.952 25.580 1.00 . A A . 922 GLY CA 1 1
18 23503 1 1 40 GLY H H 1.567 12.930 24.014 1.00 . A A . 922 GLY H 1 1
18 23504 1 1 40 GLY HA2 H 2.499 13.070 26.200 1.00 . A A . 922 GLY HA2 1 1
18 23505 1 1 40 GLY HA3 H 3.552 14.355 25.634 1.00 . A A . 922 GLY HA3 1 1
18 23506 1 1 40 GLY N N 2.273 13.577 24.210 1.00 . A A . 922 GLY N 1 1
18 23507 1 1 40 GLY O O 1.650 15.344 27.294 1.00 . A A . 922 GLY O 1 1
18 23508 1 1 41 VAL C C -1.680 16.132 25.092 1.00 . A A . 923 VAL C 1 1
18 23509 1 1 41 VAL CA C -0.316 16.440 25.713 1.00 . A A . 923 VAL CA 1 1
18 23510 1 1 41 VAL CB C 0.124 17.887 25.373 1.00 . A A . 923 VAL CB 1 1
18 23511 1 1 41 VAL CG1 C 0.132 18.123 23.871 1.00 . A A . 923 VAL CG1 1 1
18 23512 1 1 41 VAL CG2 C -0.756 18.906 26.084 1.00 . A A . 923 VAL CG2 1 1
18 23513 1 1 41 VAL H H 0.672 15.159 24.343 1.00 . A A . 923 VAL H 1 1
18 23514 1 1 41 VAL HA H -0.401 16.359 26.788 1.00 . A A . 923 VAL HA 1 1
18 23515 1 1 41 VAL HB H 1.134 18.018 25.730 1.00 . A A . 923 VAL HB 1 1
18 23516 1 1 41 VAL HG11 H 0.817 17.432 23.400 1.00 . A A . 923 VAL HG11 1 1
18 23517 1 1 41 VAL HG12 H 0.446 19.135 23.667 1.00 . A A . 923 VAL HG12 1 1
18 23518 1 1 41 VAL HG13 H -0.863 17.970 23.477 1.00 . A A . 923 VAL HG13 1 1
18 23519 1 1 41 VAL HG21 H -0.700 18.748 27.151 1.00 . A A . 923 VAL HG21 1 1
18 23520 1 1 41 VAL HG22 H -1.778 18.791 25.756 1.00 . A A . 923 VAL HG22 1 1
18 23521 1 1 41 VAL HG23 H -0.413 19.903 25.849 1.00 . A A . 923 VAL HG23 1 1
18 23522 1 1 41 VAL N N 0.675 15.465 25.278 1.00 . A A . 923 VAL N 1 1
18 23523 1 1 41 VAL O O -1.760 15.548 24.013 1.00 . A A . 923 VAL O 1 1
18 23524 1 1 42 SER C C -4.707 17.287 24.482 1.00 . A A . 924 SER C 1 1
18 23525 1 1 42 SER CA C -4.097 16.189 25.357 1.00 . A A . 924 SER CA 1 1
18 23526 1 1 42 SER CB C -4.964 15.956 26.587 1.00 . A A . 924 SER CB 1 1
18 23527 1 1 42 SER H H -2.619 17.005 26.625 1.00 . A A . 924 SER H 1 1
18 23528 1 1 42 SER HA H -4.052 15.274 24.787 1.00 . A A . 924 SER HA 1 1
18 23529 1 1 42 SER HB2 H -6.007 16.019 26.311 1.00 . A A . 924 SER HB2 1 1
18 23530 1 1 42 SER HB3 H -4.756 14.978 26.994 1.00 . A A . 924 SER HB3 1 1
18 23531 1 1 42 SER HG H -4.922 16.582 28.448 1.00 . A A . 924 SER HG 1 1
18 23532 1 1 42 SER N N -2.743 16.507 25.788 1.00 . A A . 924 SER N 1 1
18 23533 1 1 42 SER O O -5.803 17.121 23.949 1.00 . A A . 924 SER O 1 1
18 23534 1 1 42 SER OG O -4.689 16.933 27.574 1.00 . A A . 924 SER OG 1 1
18 23535 1 1 43 SER C C -4.515 19.140 22.065 1.00 . A A . 925 SER C 1 1
18 23536 1 1 43 SER CA C -4.509 19.520 23.544 1.00 . A A . 925 SER CA 1 1
18 23537 1 1 43 SER CB C -3.668 20.781 23.790 1.00 . A A . 925 SER CB 1 1
18 23538 1 1 43 SER H H -3.140 18.492 24.787 1.00 . A A . 925 SER H 1 1
18 23539 1 1 43 SER HA H -5.527 19.713 23.853 1.00 . A A . 925 SER HA 1 1
18 23540 1 1 43 SER HB2 H -3.927 21.532 23.058 1.00 . A A . 925 SER HB2 1 1
18 23541 1 1 43 SER HB3 H -3.872 21.159 24.780 1.00 . A A . 925 SER HB3 1 1
18 23542 1 1 43 SER HG H -2.118 19.997 22.881 1.00 . A A . 925 SER HG 1 1
18 23543 1 1 43 SER N N -4.009 18.411 24.348 1.00 . A A . 925 SER N 1 1
18 23544 1 1 43 SER O O -3.458 19.013 21.437 1.00 . A A . 925 SER O 1 1
18 23545 1 1 43 SER OG O -2.279 20.505 23.685 1.00 . A A . 925 SER OG 1 1
18 23546 1 1 44 ILE C C -6.624 19.499 19.320 1.00 . A A . 926 ILE C 1 1
18 23547 1 1 44 ILE CA C -5.871 18.468 20.160 1.00 . A A . 926 ILE CA 1 1
18 23548 1 1 44 ILE CB C -6.609 17.096 20.168 1.00 . A A . 926 ILE CB 1 1
18 23549 1 1 44 ILE CD1 C -8.357 17.070 18.282 1.00 . A A . 926 ILE CD1 1 1
18 23550 1 1 44 ILE CG1 C -6.984 16.622 18.751 1.00 . A A . 926 ILE CG1 1 1
18 23551 1 1 44 ILE CG2 C -7.842 17.161 21.066 1.00 . A A . 926 ILE CG2 1 1
18 23552 1 1 44 ILE H H -6.516 19.141 22.056 1.00 . A A . 926 ILE H 1 1
18 23553 1 1 44 ILE HA H -4.887 18.321 19.738 1.00 . A A . 926 ILE HA 1 1
18 23554 1 1 44 ILE HB H -5.934 16.371 20.602 1.00 . A A . 926 ILE HB 1 1
18 23555 1 1 44 ILE HD11 H -9.110 16.669 18.944 1.00 . A A . 926 ILE HD11 1 1
18 23556 1 1 44 ILE HD12 H -8.530 16.713 17.279 1.00 . A A . 926 ILE HD12 1 1
18 23557 1 1 44 ILE HD13 H -8.406 18.150 18.295 1.00 . A A . 926 ILE HD13 1 1
18 23558 1 1 44 ILE HG12 H -6.259 17.005 18.049 1.00 . A A . 926 ILE HG12 1 1
18 23559 1 1 44 ILE HG13 H -6.962 15.542 18.727 1.00 . A A . 926 ILE HG13 1 1
18 23560 1 1 44 ILE HG21 H -8.333 16.199 21.076 1.00 . A A . 926 ILE HG21 1 1
18 23561 1 1 44 ILE HG22 H -8.524 17.909 20.688 1.00 . A A . 926 ILE HG22 1 1
18 23562 1 1 44 ILE HG23 H -7.542 17.423 22.069 1.00 . A A . 926 ILE HG23 1 1
18 23563 1 1 44 ILE N N -5.710 18.947 21.523 1.00 . A A . 926 ILE N 1 1
18 23564 1 1 44 ILE O O -7.505 20.196 19.820 1.00 . A A . 926 ILE O 1 1
18 23565 1 1 45 SER C C -7.616 19.753 16.019 1.00 . A A . 927 SER C 1 1
18 23566 1 1 45 SER CA C -6.938 20.521 17.147 1.00 . A A . 927 SER CA 1 1
18 23567 1 1 45 SER CB C -5.941 21.547 16.596 1.00 . A A . 927 SER CB 1 1
18 23568 1 1 45 SER H H -5.541 19.036 17.705 1.00 . A A . 927 SER H 1 1
18 23569 1 1 45 SER HA H -7.695 21.041 17.712 1.00 . A A . 927 SER HA 1 1
18 23570 1 1 45 SER HB2 H -6.370 22.038 15.736 1.00 . A A . 927 SER HB2 1 1
18 23571 1 1 45 SER HB3 H -5.727 22.282 17.359 1.00 . A A . 927 SER HB3 1 1
18 23572 1 1 45 SER HG H -4.155 20.834 16.986 1.00 . A A . 927 SER HG 1 1
18 23573 1 1 45 SER N N -6.269 19.602 18.051 1.00 . A A . 927 SER N 1 1
18 23574 1 1 45 SER O O -6.970 18.996 15.295 1.00 . A A . 927 SER O 1 1
18 23575 1 1 45 SER OG O -4.727 20.930 16.206 1.00 . A A . 927 SER OG 1 1
18 23576 1 1 46 TYR C C -9.830 20.159 13.648 1.00 . A A . 928 TYR C 1 1
18 23577 1 1 46 TYR CA C -9.680 19.252 14.857 1.00 . A A . 928 TYR CA 1 1
18 23578 1 1 46 TYR CB C -11.053 18.863 15.414 1.00 . A A . 928 TYR CB 1 1
18 23579 1 1 46 TYR CD1 C -11.627 16.886 13.959 1.00 . A A . 928 TYR CD1 1 1
18 23580 1 1 46 TYR CD2 C -13.140 18.724 13.998 1.00 . A A . 928 TYR CD2 1 1
18 23581 1 1 46 TYR CE1 C -12.454 16.219 13.079 1.00 . A A . 928 TYR CE1 1 1
18 23582 1 1 46 TYR CE2 C -13.973 18.063 13.114 1.00 . A A . 928 TYR CE2 1 1
18 23583 1 1 46 TYR CG C -11.954 18.147 14.433 1.00 . A A . 928 TYR CG 1 1
18 23584 1 1 46 TYR CZ C -13.625 16.809 12.658 1.00 . A A . 928 TYR CZ 1 1
18 23585 1 1 46 TYR H H -9.384 20.556 16.490 1.00 . A A . 928 TYR H 1 1
18 23586 1 1 46 TYR HA H -9.141 18.362 14.570 1.00 . A A . 928 TYR HA 1 1
18 23587 1 1 46 TYR HB2 H -10.912 18.211 16.262 1.00 . A A . 928 TYR HB2 1 1
18 23588 1 1 46 TYR HB3 H -11.564 19.757 15.740 1.00 . A A . 928 TYR HB3 1 1
18 23589 1 1 46 TYR HD1 H -10.710 16.423 14.291 1.00 . A A . 928 TYR HD1 1 1
18 23590 1 1 46 TYR HD2 H -13.411 19.707 14.360 1.00 . A A . 928 TYR HD2 1 1
18 23591 1 1 46 TYR HE1 H -12.180 15.237 12.724 1.00 . A A . 928 TYR HE1 1 1
18 23592 1 1 46 TYR HE2 H -14.890 18.529 12.786 1.00 . A A . 928 TYR HE2 1 1
18 23593 1 1 46 TYR HH H -14.811 16.765 11.146 1.00 . A A . 928 TYR HH 1 1
18 23594 1 1 46 TYR N N -8.918 19.935 15.884 1.00 . A A . 928 TYR N 1 1
18 23595 1 1 46 TYR O O -10.242 21.311 13.767 1.00 . A A . 928 TYR O 1 1
18 23596 1 1 46 TYR OH O -14.454 16.142 11.787 1.00 . A A . 928 TYR OH 1 1
18 23597 1 1 47 THR C C -10.582 19.865 10.315 1.00 . A A . 929 THR C 1 1
18 23598 1 1 47 THR CA C -9.537 20.419 11.273 1.00 . A A . 929 THR CA 1 1
18 23599 1 1 47 THR CB C -8.165 20.450 10.573 1.00 . A A . 929 THR CB 1 1
18 23600 1 1 47 THR CG2 C -8.161 21.441 9.414 1.00 . A A . 929 THR CG2 1 1
18 23601 1 1 47 THR H H -9.171 18.707 12.450 1.00 . A A . 929 THR H 1 1
18 23602 1 1 47 THR HA H -9.805 21.431 11.537 1.00 . A A . 929 THR HA 1 1
18 23603 1 1 47 THR HB H -7.951 19.463 10.187 1.00 . A A . 929 THR HB 1 1
18 23604 1 1 47 THR HG1 H -7.430 20.576 12.403 1.00 . A A . 929 THR HG1 1 1
18 23605 1 1 47 THR HG21 H -8.914 21.156 8.694 1.00 . A A . 929 THR HG21 1 1
18 23606 1 1 47 THR HG22 H -7.190 21.435 8.942 1.00 . A A . 929 THR HG22 1 1
18 23607 1 1 47 THR HG23 H -8.373 22.432 9.788 1.00 . A A . 929 THR HG23 1 1
18 23608 1 1 47 THR N N -9.477 19.644 12.490 1.00 . A A . 929 THR N 1 1
18 23609 1 1 47 THR O O -10.552 18.678 9.956 1.00 . A A . 929 THR O 1 1
18 23610 1 1 47 THR OG1 O -7.146 20.816 11.515 1.00 . A A . 929 THR OG1 1 1
18 23611 1 1 48 SER C C -12.034 21.287 7.647 1.00 . A A . 930 SER C 1 1
18 23612 1 1 48 SER CA C -12.428 20.431 8.848 1.00 . A A . 930 SER CA 1 1
18 23613 1 1 48 SER CB C -13.877 20.713 9.260 1.00 . A A . 930 SER CB 1 1
18 23614 1 1 48 SER H H -11.601 21.582 10.401 1.00 . A A . 930 SER H 1 1
18 23615 1 1 48 SER HA H -12.324 19.386 8.591 1.00 . A A . 930 SER HA 1 1
18 23616 1 1 48 SER HB2 H -14.137 20.091 10.104 1.00 . A A . 930 SER HB2 1 1
18 23617 1 1 48 SER HB3 H -13.975 21.754 9.536 1.00 . A A . 930 SER HB3 1 1
18 23618 1 1 48 SER HG H -14.919 19.476 8.141 1.00 . A A . 930 SER HG 1 1
18 23619 1 1 48 SER N N -11.518 20.722 9.933 1.00 . A A . 930 SER N 1 1
18 23620 1 1 48 SER O O -12.112 22.522 7.702 1.00 . A A . 930 SER O 1 1
18 23621 1 1 48 SER OG O -14.775 20.435 8.200 1.00 . A A . 930 SER OG 1 1
18 23622 1 1 49 PRO C C -12.197 22.114 4.625 1.00 . A A . 931 PRO C 1 1
18 23623 1 1 49 PRO CA C -11.105 21.322 5.342 1.00 . A A . 931 PRO CA 1 1
18 23624 1 1 49 PRO CB C -10.607 20.175 4.451 1.00 . A A . 931 PRO CB 1 1
18 23625 1 1 49 PRO CD C -11.525 19.180 6.413 1.00 . A A . 931 PRO CD 1 1
18 23626 1 1 49 PRO CG C -10.471 19.004 5.362 1.00 . A A . 931 PRO CG 1 1
18 23627 1 1 49 PRO HA H -10.281 21.984 5.572 1.00 . A A . 931 PRO HA 1 1
18 23628 1 1 49 PRO HB2 H -11.328 19.986 3.669 1.00 . A A . 931 PRO HB2 1 1
18 23629 1 1 49 PRO HB3 H -9.656 20.444 4.012 1.00 . A A . 931 PRO HB3 1 1
18 23630 1 1 49 PRO HD2 H -12.469 18.776 6.078 1.00 . A A . 931 PRO HD2 1 1
18 23631 1 1 49 PRO HD3 H -11.219 18.719 7.340 1.00 . A A . 931 PRO HD3 1 1
18 23632 1 1 49 PRO HG2 H -10.637 18.090 4.813 1.00 . A A . 931 PRO HG2 1 1
18 23633 1 1 49 PRO HG3 H -9.490 19.001 5.813 1.00 . A A . 931 PRO HG3 1 1
18 23634 1 1 49 PRO N N -11.594 20.640 6.553 1.00 . A A . 931 PRO N 1 1
18 23635 1 1 49 PRO O O -11.965 22.703 3.569 1.00 . A A . 931 PRO O 1 1
18 23636 1 1 50 ASN C C -14.384 24.340 5.171 1.00 . A A . 932 ASN C 1 1
18 23637 1 1 50 ASN CA C -14.493 22.907 4.673 1.00 . A A . 932 ASN CA 1 1
18 23638 1 1 50 ASN CB C -15.840 22.308 5.096 1.00 . A A . 932 ASN CB 1 1
18 23639 1 1 50 ASN CG C -16.063 20.896 4.570 1.00 . A A . 932 ASN CG 1 1
18 23640 1 1 50 ASN H H -13.529 21.584 6.011 1.00 . A A . 932 ASN H 1 1
18 23641 1 1 50 ASN HA H -14.421 22.901 3.594 1.00 . A A . 932 ASN HA 1 1
18 23642 1 1 50 ASN HB2 H -15.885 22.279 6.174 1.00 . A A . 932 ASN HB2 1 1
18 23643 1 1 50 ASN HB3 H -16.635 22.939 4.725 1.00 . A A . 932 ASN HB3 1 1
18 23644 1 1 50 ASN HD21 H -18.022 21.219 4.463 1.00 . A A . 932 ASN HD21 1 1
18 23645 1 1 50 ASN HD22 H -17.487 19.645 3.970 1.00 . A A . 932 ASN HD22 1 1
18 23646 1 1 50 ASN N N -13.388 22.122 5.202 1.00 . A A . 932 ASN N 1 1
18 23647 1 1 50 ASN ND2 N -17.315 20.554 4.309 1.00 . A A . 932 ASN ND2 1 1
18 23648 1 1 50 ASN O O -15.178 25.204 4.806 1.00 . A A . 932 ASN O 1 1
18 23649 1 1 50 ASN OD1 O -15.122 20.118 4.399 1.00 . A A . 932 ASN OD1 1 1
18 23650 1 1 51 GLY C C -13.610 26.051 7.977 1.00 . A A . 933 GLY C 1 1
18 23651 1 1 51 GLY CA C -13.152 25.908 6.542 1.00 . A A . 933 GLY CA 1 1
18 23652 1 1 51 GLY H H -12.806 23.838 6.290 1.00 . A A . 933 GLY H 1 1
18 23653 1 1 51 GLY HA2 H -12.095 26.121 6.489 1.00 . A A . 933 GLY HA2 1 1
18 23654 1 1 51 GLY HA3 H -13.684 26.625 5.934 1.00 . A A . 933 GLY HA3 1 1
18 23655 1 1 51 GLY N N -13.388 24.579 6.018 1.00 . A A . 933 GLY N 1 1
18 23656 1 1 51 GLY O O -14.252 27.042 8.331 1.00 . A A . 933 GLY O 1 1
18 23657 1 1 52 GLN C C -12.767 24.223 11.068 1.00 . A A . 934 GLN C 1 1
18 23658 1 1 52 GLN CA C -13.680 25.104 10.213 1.00 . A A . 934 GLN CA 1 1
18 23659 1 1 52 GLN CB C -15.135 24.658 10.388 1.00 . A A . 934 GLN CB 1 1
18 23660 1 1 52 GLN CD C -15.668 26.259 12.272 1.00 . A A . 934 GLN CD 1 1
18 23661 1 1 52 GLN CG C -15.646 24.812 11.813 1.00 . A A . 934 GLN CG 1 1
18 23662 1 1 52 GLN H H -12.797 24.279 8.465 1.00 . A A . 934 GLN H 1 1
18 23663 1 1 52 GLN HA H -13.587 26.125 10.548 1.00 . A A . 934 GLN HA 1 1
18 23664 1 1 52 GLN HB2 H -15.763 25.249 9.737 1.00 . A A . 934 GLN HB2 1 1
18 23665 1 1 52 GLN HB3 H -15.217 23.618 10.108 1.00 . A A . 934 GLN HB3 1 1
18 23666 1 1 52 GLN HE21 H -15.318 25.698 14.141 1.00 . A A . 934 GLN HE21 1 1
18 23667 1 1 52 GLN HE22 H -15.475 27.401 13.883 1.00 . A A . 934 GLN HE22 1 1
18 23668 1 1 52 GLN HG2 H -16.650 24.419 11.866 1.00 . A A . 934 GLN HG2 1 1
18 23669 1 1 52 GLN HG3 H -15.004 24.248 12.476 1.00 . A A . 934 GLN HG3 1 1
18 23670 1 1 52 GLN N N -13.296 25.058 8.806 1.00 . A A . 934 GLN N 1 1
18 23671 1 1 52 GLN NE2 N -15.468 26.473 13.561 1.00 . A A . 934 GLN NE2 1 1
18 23672 1 1 52 GLN O O -12.883 22.997 11.062 1.00 . A A . 934 GLN O 1 1
18 23673 1 1 52 GLN OE1 O -15.859 27.178 11.474 1.00 . A A . 934 GLN OE1 1 1
18 23674 1 1 53 THR C C -11.447 24.433 14.160 1.00 . A A . 935 THR C 1 1
18 23675 1 1 53 THR CA C -11.011 24.122 12.726 1.00 . A A . 935 THR CA 1 1
18 23676 1 1 53 THR CB C -9.502 24.427 12.536 1.00 . A A . 935 THR CB 1 1
18 23677 1 1 53 THR CG2 C -9.184 25.896 12.790 1.00 . A A . 935 THR CG2 1 1
18 23678 1 1 53 THR H H -11.700 25.813 11.652 1.00 . A A . 935 THR H 1 1
18 23679 1 1 53 THR HA H -11.162 23.066 12.548 1.00 . A A . 935 THR HA 1 1
18 23680 1 1 53 THR HB H -9.236 24.193 11.513 1.00 . A A . 935 THR HB 1 1
18 23681 1 1 53 THR HG1 H -9.187 22.782 13.586 1.00 . A A . 935 THR HG1 1 1
18 23682 1 1 53 THR HG21 H -9.742 26.511 12.102 1.00 . A A . 935 THR HG21 1 1
18 23683 1 1 53 THR HG22 H -8.126 26.065 12.648 1.00 . A A . 935 THR HG22 1 1
18 23684 1 1 53 THR HG23 H -9.455 26.153 13.803 1.00 . A A . 935 THR HG23 1 1
18 23685 1 1 53 THR N N -11.836 24.844 11.774 1.00 . A A . 935 THR N 1 1
18 23686 1 1 53 THR O O -11.640 25.593 14.528 1.00 . A A . 935 THR O 1 1
18 23687 1 1 53 THR OG1 O -8.714 23.607 13.410 1.00 . A A . 935 THR OG1 1 1
18 23688 1 1 54 THR C C -10.860 22.916 17.202 1.00 . A A . 936 THR C 1 1
18 23689 1 1 54 THR CA C -11.959 23.550 16.360 1.00 . A A . 936 THR CA 1 1
18 23690 1 1 54 THR CB C -13.321 22.921 16.718 1.00 . A A . 936 THR CB 1 1
18 23691 1 1 54 THR CG2 C -14.473 23.795 16.243 1.00 . A A . 936 THR CG2 1 1
18 23692 1 1 54 THR H H -11.602 22.486 14.575 1.00 . A A . 936 THR H 1 1
18 23693 1 1 54 THR HA H -12.002 24.608 16.575 1.00 . A A . 936 THR HA 1 1
18 23694 1 1 54 THR HB H -13.383 22.826 17.793 1.00 . A A . 936 THR HB 1 1
18 23695 1 1 54 THR HG1 H -13.930 21.042 16.717 1.00 . A A . 936 THR HG1 1 1
18 23696 1 1 54 THR HG21 H -15.411 23.331 16.510 1.00 . A A . 936 THR HG21 1 1
18 23697 1 1 54 THR HG22 H -14.421 23.909 15.171 1.00 . A A . 936 THR HG22 1 1
18 23698 1 1 54 THR HG23 H -14.407 24.767 16.711 1.00 . A A . 936 THR HG23 1 1
18 23699 1 1 54 THR N N -11.658 23.392 14.949 1.00 . A A . 936 THR N 1 1
18 23700 1 1 54 THR O O -10.493 21.762 16.989 1.00 . A A . 936 THR O 1 1
18 23701 1 1 54 THR OG1 O -13.432 21.618 16.129 1.00 . A A . 936 THR OG1 1 1
18 23702 1 1 55 ARG C C -9.768 22.864 20.397 1.00 . A A . 937 ARG C 1 1
18 23703 1 1 55 ARG CA C -9.257 23.145 18.993 1.00 . A A . 937 ARG CA 1 1
18 23704 1 1 55 ARG CB C -8.077 24.119 19.023 1.00 . A A . 937 ARG CB 1 1
18 23705 1 1 55 ARG CD C -7.274 26.490 19.202 1.00 . A A . 937 ARG CD 1 1
18 23706 1 1 55 ARG CG C -8.478 25.565 19.261 1.00 . A A . 937 ARG CG 1 1
18 23707 1 1 55 ARG CZ C -6.679 26.938 16.847 1.00 . A A . 937 ARG CZ 1 1
18 23708 1 1 55 ARG H H -10.673 24.570 18.311 1.00 . A A . 937 ARG H 1 1
18 23709 1 1 55 ARG HA H -8.925 22.213 18.559 1.00 . A A . 937 ARG HA 1 1
18 23710 1 1 55 ARG HB2 H -7.402 23.824 19.811 1.00 . A A . 937 ARG HB2 1 1
18 23711 1 1 55 ARG HB3 H -7.559 24.064 18.077 1.00 . A A . 937 ARG HB3 1 1
18 23712 1 1 55 ARG HD2 H -7.622 27.513 19.227 1.00 . A A . 937 ARG HD2 1 1
18 23713 1 1 55 ARG HD3 H -6.650 26.303 20.063 1.00 . A A . 937 ARG HD3 1 1
18 23714 1 1 55 ARG HE H -5.752 25.626 18.036 1.00 . A A . 937 ARG HE 1 1
18 23715 1 1 55 ARG HG2 H -9.184 25.861 18.501 1.00 . A A . 937 ARG HG2 1 1
18 23716 1 1 55 ARG HG3 H -8.938 25.647 20.235 1.00 . A A . 937 ARG HG3 1 1
18 23717 1 1 55 ARG HH11 H -8.259 28.028 17.515 1.00 . A A . 937 ARG HH11 1 1
18 23718 1 1 55 ARG HH12 H -7.790 28.316 15.863 1.00 . A A . 937 ARG HH12 1 1
18 23719 1 1 55 ARG HH21 H -5.157 26.009 15.879 1.00 . A A . 937 ARG HH21 1 1
18 23720 1 1 55 ARG HH22 H -6.042 27.184 14.939 1.00 . A A . 937 ARG HH22 1 1
18 23721 1 1 55 ARG N N -10.327 23.661 18.154 1.00 . A A . 937 ARG N 1 1
18 23722 1 1 55 ARG NE N -6.483 26.286 17.990 1.00 . A A . 937 ARG NE 1 1
18 23723 1 1 55 ARG NH1 N -7.653 27.833 16.735 1.00 . A A . 937 ARG NH1 1 1
18 23724 1 1 55 ARG NH2 N -5.898 26.693 15.807 1.00 . A A . 937 ARG NH2 1 1
18 23725 1 1 55 ARG O O -10.373 23.721 21.040 1.00 . A A . 937 ARG O 1 1
18 23726 1 1 56 TYR C C -8.898 21.002 23.139 1.00 . A A . 938 TYR C 1 1
18 23727 1 1 56 TYR CA C -10.029 21.205 22.143 1.00 . A A . 938 TYR CA 1 1
18 23728 1 1 56 TYR CB C -10.834 19.916 21.984 1.00 . A A . 938 TYR CB 1 1
18 23729 1 1 56 TYR CD1 C -13.227 20.611 21.598 1.00 . A A . 938 TYR CD1 1 1
18 23730 1 1 56 TYR CD2 C -12.011 19.698 19.764 1.00 . A A . 938 TYR CD2 1 1
18 23731 1 1 56 TYR CE1 C -14.337 20.765 20.791 1.00 . A A . 938 TYR CE1 1 1
18 23732 1 1 56 TYR CE2 C -13.116 19.849 18.950 1.00 . A A . 938 TYR CE2 1 1
18 23733 1 1 56 TYR CG C -12.048 20.076 21.099 1.00 . A A . 938 TYR CG 1 1
18 23734 1 1 56 TYR CZ C -14.275 20.382 19.467 1.00 . A A . 938 TYR CZ 1 1
18 23735 1 1 56 TYR H H -8.986 21.031 20.318 1.00 . A A . 938 TYR H 1 1
18 23736 1 1 56 TYR HA H -10.683 21.976 22.522 1.00 . A A . 938 TYR HA 1 1
18 23737 1 1 56 TYR HB2 H -10.204 19.155 21.548 1.00 . A A . 938 TYR HB2 1 1
18 23738 1 1 56 TYR HB3 H -11.173 19.585 22.955 1.00 . A A . 938 TYR HB3 1 1
18 23739 1 1 56 TYR HD1 H -13.272 20.909 22.636 1.00 . A A . 938 TYR HD1 1 1
18 23740 1 1 56 TYR HD2 H -11.101 19.279 19.363 1.00 . A A . 938 TYR HD2 1 1
18 23741 1 1 56 TYR HE1 H -15.245 21.184 21.198 1.00 . A A . 938 TYR HE1 1 1
18 23742 1 1 56 TYR HE2 H -13.067 19.549 17.913 1.00 . A A . 938 TYR HE2 1 1
18 23743 1 1 56 TYR HH H -15.811 21.369 18.859 1.00 . A A . 938 TYR HH 1 1
18 23744 1 1 56 TYR N N -9.532 21.649 20.855 1.00 . A A . 938 TYR N 1 1
18 23745 1 1 56 TYR O O -7.829 20.492 22.796 1.00 . A A . 938 TYR O 1 1
18 23746 1 1 56 TYR OH O -15.377 20.535 18.656 1.00 . A A . 938 TYR OH 1 1
18 23747 1 1 57 GLY C C -8.744 20.144 26.411 1.00 . A A . 939 GLY C 1 1
18 23748 1 1 57 GLY CA C -8.213 21.178 25.443 1.00 . A A . 939 GLY CA 1 1
18 23749 1 1 57 GLY H H -9.992 21.868 24.550 1.00 . A A . 939 GLY H 1 1
18 23750 1 1 57 GLY HA2 H -7.279 20.828 25.029 1.00 . A A . 939 GLY HA2 1 1
18 23751 1 1 57 GLY HA3 H -8.043 22.103 25.974 1.00 . A A . 939 GLY HA3 1 1
18 23752 1 1 57 GLY N N -9.149 21.410 24.367 1.00 . A A . 939 GLY N 1 1
18 23753 1 1 57 GLY O O -9.898 19.726 26.301 1.00 . A A . 939 GLY O 1 1
18 23754 1 1 58 GLU C C -9.431 19.141 29.226 1.00 . A A . 940 GLU C 1 1
18 23755 1 1 58 GLU CA C -8.290 18.693 28.310 1.00 . A A . 940 GLU CA 1 1
18 23756 1 1 58 GLU CB C -7.075 18.282 29.140 1.00 . A A . 940 GLU CB 1 1
18 23757 1 1 58 GLU CD C -6.034 16.589 30.680 1.00 . A A . 940 GLU CD 1 1
18 23758 1 1 58 GLU CG C -7.279 17.003 29.932 1.00 . A A . 940 GLU CG 1 1
18 23759 1 1 58 GLU H H -7.025 20.155 27.432 1.00 . A A . 940 GLU H 1 1
18 23760 1 1 58 GLU HA H -8.624 17.839 27.738 1.00 . A A . 940 GLU HA 1 1
18 23761 1 1 58 GLU HB2 H -6.233 18.140 28.479 1.00 . A A . 940 GLU HB2 1 1
18 23762 1 1 58 GLU HB3 H -6.842 19.075 29.836 1.00 . A A . 940 GLU HB3 1 1
18 23763 1 1 58 GLU HG2 H -8.075 17.156 30.644 1.00 . A A . 940 GLU HG2 1 1
18 23764 1 1 58 GLU HG3 H -7.552 16.211 29.251 1.00 . A A . 940 GLU HG3 1 1
18 23765 1 1 58 GLU N N -7.919 19.740 27.364 1.00 . A A . 940 GLU N 1 1
18 23766 1 1 58 GLU O O -10.181 18.316 29.750 1.00 . A A . 940 GLU O 1 1
18 23767 1 1 58 GLU OE1 O -5.076 16.119 30.037 1.00 . A A . 940 GLU OE1 1 1
18 23768 1 1 58 GLU OE2 O -6.004 16.737 31.917 1.00 . A A . 940 GLU OE2 1 1
18 23769 1 1 59 ASN C C -11.845 21.368 29.492 1.00 . A A . 941 ASN C 1 1
18 23770 1 1 59 ASN CA C -10.603 20.980 30.295 1.00 . A A . 941 ASN CA 1 1
18 23771 1 1 59 ASN CB C -10.072 22.187 31.075 1.00 . A A . 941 ASN CB 1 1
18 23772 1 1 59 ASN CG C -10.995 22.610 32.206 1.00 . A A . 941 ASN CG 1 1
18 23773 1 1 59 ASN H H -8.957 21.068 28.957 1.00 . A A . 941 ASN H 1 1
18 23774 1 1 59 ASN HA H -10.873 20.203 30.994 1.00 . A A . 941 ASN HA 1 1
18 23775 1 1 59 ASN HB2 H -9.111 21.938 31.496 1.00 . A A . 941 ASN HB2 1 1
18 23776 1 1 59 ASN HB3 H -9.957 23.020 30.396 1.00 . A A . 941 ASN HB3 1 1
18 23777 1 1 59 ASN HD21 H -10.376 24.498 32.056 1.00 . A A . 941 ASN HD21 1 1
18 23778 1 1 59 ASN HD22 H -11.570 24.182 33.271 1.00 . A A . 941 ASN HD22 1 1
18 23779 1 1 59 ASN N N -9.566 20.448 29.416 1.00 . A A . 941 ASN N 1 1
18 23780 1 1 59 ASN ND2 N -10.980 23.889 32.546 1.00 . A A . 941 ASN ND2 1 1
18 23781 1 1 59 ASN O O -12.841 21.847 30.042 1.00 . A A . 941 ASN O 1 1
18 23782 1 1 59 ASN OD1 O -11.712 21.787 32.778 1.00 . A A . 941 ASN OD1 1 1
18 23783 1 1 60 GLU C C -13.844 20.243 27.197 1.00 . A A . 942 GLU C 1 1
18 23784 1 1 60 GLU CA C -12.915 21.445 27.314 1.00 . A A . 942 GLU CA 1 1
18 23785 1 1 60 GLU CB C -12.406 21.861 25.929 1.00 . A A . 942 GLU CB 1 1
18 23786 1 1 60 GLU CD C -12.116 24.287 26.578 1.00 . A A . 942 GLU CD 1 1
18 23787 1 1 60 GLU CG C -11.475 23.063 25.958 1.00 . A A . 942 GLU CG 1 1
18 23788 1 1 60 GLU H H -10.997 20.701 27.809 1.00 . A A . 942 GLU H 1 1
18 23789 1 1 60 GLU HA H -13.458 22.268 27.754 1.00 . A A . 942 GLU HA 1 1
18 23790 1 1 60 GLU HB2 H -11.872 21.031 25.491 1.00 . A A . 942 GLU HB2 1 1
18 23791 1 1 60 GLU HB3 H -13.253 22.103 25.305 1.00 . A A . 942 GLU HB3 1 1
18 23792 1 1 60 GLU HG2 H -10.598 22.807 26.533 1.00 . A A . 942 GLU HG2 1 1
18 23793 1 1 60 GLU HG3 H -11.182 23.301 24.945 1.00 . A A . 942 GLU HG3 1 1
18 23794 1 1 60 GLU N N -11.797 21.124 28.190 1.00 . A A . 942 GLU N 1 1
18 23795 1 1 60 GLU O O -13.535 19.162 27.703 1.00 . A A . 942 GLU O 1 1
18 23796 1 1 60 GLU OE1 O -12.979 24.908 25.919 1.00 . A A . 942 GLU OE1 1 1
18 23797 1 1 60 GLU OE2 O -11.763 24.635 27.723 1.00 . A A . 942 GLU OE2 1 1
18 23798 1 1 61 LYS C C -15.791 18.768 24.969 1.00 . A A . 943 LYS C 1 1
18 23799 1 1 61 LYS CA C -15.919 19.334 26.377 1.00 . A A . 943 LYS CA 1 1
18 23800 1 1 61 LYS CB C -17.362 19.773 26.659 1.00 . A A . 943 LYS CB 1 1
18 23801 1 1 61 LYS CD C -19.377 21.140 25.962 1.00 . A A . 943 LYS CD 1 1
18 23802 1 1 61 LYS CE C -20.333 19.952 25.856 1.00 . A A . 943 LYS CE 1 1
18 23803 1 1 61 LYS CG C -17.932 20.761 25.652 1.00 . A A . 943 LYS CG 1 1
18 23804 1 1 61 LYS H H -15.196 21.315 26.185 1.00 . A A . 943 LYS H 1 1
18 23805 1 1 61 LYS HA H -15.650 18.558 27.080 1.00 . A A . 943 LYS HA 1 1
18 23806 1 1 61 LYS HB2 H -17.995 18.899 26.662 1.00 . A A . 943 LYS HB2 1 1
18 23807 1 1 61 LYS HB3 H -17.397 20.231 27.637 1.00 . A A . 943 LYS HB3 1 1
18 23808 1 1 61 LYS HD2 H -19.424 21.535 26.965 1.00 . A A . 943 LYS HD2 1 1
18 23809 1 1 61 LYS HD3 H -19.688 21.903 25.262 1.00 . A A . 943 LYS HD3 1 1
18 23810 1 1 61 LYS HE2 H -21.341 20.329 25.757 1.00 . A A . 943 LYS HE2 1 1
18 23811 1 1 61 LYS HE3 H -20.078 19.383 24.975 1.00 . A A . 943 LYS HE3 1 1
18 23812 1 1 61 LYS HG2 H -17.329 21.658 25.663 1.00 . A A . 943 LYS HG2 1 1
18 23813 1 1 61 LYS HG3 H -17.891 20.315 24.669 1.00 . A A . 943 LYS HG3 1 1
18 23814 1 1 61 LYS HZ1 H -19.353 18.567 27.088 1.00 . A A . 943 LYS HZ1 1 1
18 23815 1 1 61 LYS HZ2 H -21.023 18.337 26.992 1.00 . A A . 943 LYS HZ2 1 1
18 23816 1 1 61 LYS HZ3 H -20.399 19.608 27.921 1.00 . A A . 943 LYS HZ3 1 1
18 23817 1 1 61 LYS N N -14.986 20.429 26.561 1.00 . A A . 943 LYS N 1 1
18 23818 1 1 61 LYS NZ N -20.272 19.053 27.046 1.00 . A A . 943 LYS NZ 1 1
18 23819 1 1 61 LYS O O -15.767 19.513 23.985 1.00 . A A . 943 LYS O 1 1
18 23820 1 1 62 LEU C C -16.998 16.327 23.178 1.00 . A A . 944 LEU C 1 1
18 23821 1 1 62 LEU CA C -15.610 16.796 23.588 1.00 . A A . 944 LEU CA 1 1
18 23822 1 1 62 LEU CB C -14.643 15.601 23.621 1.00 . A A . 944 LEU CB 1 1
18 23823 1 1 62 LEU CD1 C -12.775 17.083 22.844 1.00 . A A . 944 LEU CD1 1 1
18 23824 1 1 62 LEU CD2 C -12.806 16.289 25.210 1.00 . A A . 944 LEU CD2 1 1
18 23825 1 1 62 LEU CG C -13.155 15.945 23.771 1.00 . A A . 944 LEU CG 1 1
18 23826 1 1 62 LEU H H -15.629 16.923 25.695 1.00 . A A . 944 LEU H 1 1
18 23827 1 1 62 LEU HA H -15.258 17.517 22.863 1.00 . A A . 944 LEU HA 1 1
18 23828 1 1 62 LEU HB2 H -14.926 14.964 24.445 1.00 . A A . 944 LEU HB2 1 1
18 23829 1 1 62 LEU HB3 H -14.767 15.045 22.705 1.00 . A A . 944 LEU HB3 1 1
18 23830 1 1 62 LEU HD11 H -13.370 17.954 23.080 1.00 . A A . 944 LEU HD11 1 1
18 23831 1 1 62 LEU HD12 H -12.957 16.790 21.821 1.00 . A A . 944 LEU HD12 1 1
18 23832 1 1 62 LEU HD13 H -11.728 17.318 22.971 1.00 . A A . 944 LEU HD13 1 1
18 23833 1 1 62 LEU HD21 H -12.996 15.435 25.841 1.00 . A A . 944 LEU HD21 1 1
18 23834 1 1 62 LEU HD22 H -13.411 17.122 25.538 1.00 . A A . 944 LEU HD22 1 1
18 23835 1 1 62 LEU HD23 H -11.761 16.557 25.271 1.00 . A A . 944 LEU HD23 1 1
18 23836 1 1 62 LEU HG H -12.568 15.081 23.484 1.00 . A A . 944 LEU HG 1 1
18 23837 1 1 62 LEU N N -15.674 17.457 24.877 1.00 . A A . 944 LEU N 1 1
18 23838 1 1 62 LEU O O -17.720 15.744 23.986 1.00 . A A . 944 LEU O 1 1
18 23839 1 1 63 PRO C C -18.869 14.658 21.455 1.00 . A A . 945 PRO C 1 1
18 23840 1 1 63 PRO CA C -18.702 16.172 21.404 1.00 . A A . 945 PRO CA 1 1
18 23841 1 1 63 PRO CB C -18.696 16.670 19.953 1.00 . A A . 945 PRO CB 1 1
18 23842 1 1 63 PRO CD C -16.619 17.339 20.921 1.00 . A A . 945 PRO CD 1 1
18 23843 1 1 63 PRO CG C -17.660 17.741 19.916 1.00 . A A . 945 PRO CG 1 1
18 23844 1 1 63 PRO HA H -19.513 16.640 21.946 1.00 . A A . 945 PRO HA 1 1
18 23845 1 1 63 PRO HB2 H -18.443 15.854 19.290 1.00 . A A . 945 PRO HB2 1 1
18 23846 1 1 63 PRO HB3 H -19.671 17.056 19.700 1.00 . A A . 945 PRO HB3 1 1
18 23847 1 1 63 PRO HD2 H -15.874 16.707 20.461 1.00 . A A . 945 PRO HD2 1 1
18 23848 1 1 63 PRO HD3 H -16.159 18.211 21.360 1.00 . A A . 945 PRO HD3 1 1
18 23849 1 1 63 PRO HG2 H -17.225 17.797 18.929 1.00 . A A . 945 PRO HG2 1 1
18 23850 1 1 63 PRO HG3 H -18.099 18.690 20.188 1.00 . A A . 945 PRO HG3 1 1
18 23851 1 1 63 PRO N N -17.396 16.591 21.924 1.00 . A A . 945 PRO N 1 1
18 23852 1 1 63 PRO O O -19.698 14.140 22.202 1.00 . A A . 945 PRO O 1 1
18 23853 1 1 64 ASP C C -16.852 11.928 19.968 1.00 . A A . 946 ASP C 1 1
18 23854 1 1 64 ASP CA C -18.079 12.491 20.667 1.00 . A A . 946 ASP CA 1 1
18 23855 1 1 64 ASP CB C -19.340 11.950 19.986 1.00 . A A . 946 ASP CB 1 1
18 23856 1 1 64 ASP CG C -19.345 10.433 19.913 1.00 . A A . 946 ASP CG 1 1
18 23857 1 1 64 ASP H H -17.436 14.421 20.084 1.00 . A A . 946 ASP H 1 1
18 23858 1 1 64 ASP HA H -18.070 12.162 21.695 1.00 . A A . 946 ASP HA 1 1
18 23859 1 1 64 ASP HB2 H -20.209 12.269 20.543 1.00 . A A . 946 ASP HB2 1 1
18 23860 1 1 64 ASP HB3 H -19.397 12.342 18.982 1.00 . A A . 946 ASP HB3 1 1
18 23861 1 1 64 ASP N N -18.061 13.951 20.670 1.00 . A A . 946 ASP N 1 1
18 23862 1 1 64 ASP O O -16.010 11.290 20.598 1.00 . A A . 946 ASP O 1 1
18 23863 1 1 64 ASP OD1 O -19.738 9.783 20.902 1.00 . A A . 946 ASP OD1 1 1
18 23864 1 1 64 ASP OD2 O -18.946 9.880 18.867 1.00 . A A . 946 ASP OD2 1 1
18 23865 1 1 65 TYR C C -14.309 11.930 18.335 1.00 . A A . 947 TYR C 1 1
18 23866 1 1 65 TYR CA C -15.708 11.583 17.838 1.00 . A A . 947 TYR CA 1 1
18 23867 1 1 65 TYR CB C -15.845 12.053 16.387 1.00 . A A . 947 TYR CB 1 1
18 23868 1 1 65 TYR CD1 C -18.062 11.179 15.536 1.00 . A A . 947 TYR CD1 1 1
18 23869 1 1 65 TYR CD2 C -17.829 13.526 15.881 1.00 . A A . 947 TYR CD2 1 1
18 23870 1 1 65 TYR CE1 C -19.365 11.368 15.111 1.00 . A A . 947 TYR CE1 1 1
18 23871 1 1 65 TYR CE2 C -19.128 13.724 15.458 1.00 . A A . 947 TYR CE2 1 1
18 23872 1 1 65 TYR CG C -17.274 12.253 15.927 1.00 . A A . 947 TYR CG 1 1
18 23873 1 1 65 TYR CZ C -19.893 12.643 15.074 1.00 . A A . 947 TYR CZ 1 1
18 23874 1 1 65 TYR H H -17.387 12.807 18.252 1.00 . A A . 947 TYR H 1 1
18 23875 1 1 65 TYR HA H -15.841 10.513 17.875 1.00 . A A . 947 TYR HA 1 1
18 23876 1 1 65 TYR HB2 H -15.329 12.995 16.274 1.00 . A A . 947 TYR HB2 1 1
18 23877 1 1 65 TYR HB3 H -15.386 11.320 15.739 1.00 . A A . 947 TYR HB3 1 1
18 23878 1 1 65 TYR HD1 H -17.647 10.182 15.569 1.00 . A A . 947 TYR HD1 1 1
18 23879 1 1 65 TYR HD2 H -17.229 14.371 16.182 1.00 . A A . 947 TYR HD2 1 1
18 23880 1 1 65 TYR HE1 H -19.964 10.519 14.808 1.00 . A A . 947 TYR HE1 1 1
18 23881 1 1 65 TYR HE2 H -19.540 14.721 15.429 1.00 . A A . 947 TYR HE2 1 1
18 23882 1 1 65 TYR HH H -21.218 13.596 14.039 1.00 . A A . 947 TYR HH 1 1
18 23883 1 1 65 TYR N N -16.742 12.199 18.669 1.00 . A A . 947 TYR N 1 1
18 23884 1 1 65 TYR O O -13.392 11.109 18.262 1.00 . A A . 947 TYR O 1 1
18 23885 1 1 65 TYR OH O -21.189 12.838 14.648 1.00 . A A . 947 TYR OH 1 1
18 23886 1 1 66 ILE C C -12.498 12.797 20.624 1.00 . A A . 948 ILE C 1 1
18 23887 1 1 66 ILE CA C -12.869 13.579 19.376 1.00 . A A . 948 ILE CA 1 1
18 23888 1 1 66 ILE CB C -12.865 15.088 19.698 1.00 . A A . 948 ILE CB 1 1
18 23889 1 1 66 ILE CD1 C -12.614 15.730 17.241 1.00 . A A . 948 ILE CD1 1 1
18 23890 1 1 66 ILE CG1 C -13.415 15.892 18.517 1.00 . A A . 948 ILE CG1 1 1
18 23891 1 1 66 ILE CG2 C -11.454 15.548 20.038 1.00 . A A . 948 ILE CG2 1 1
18 23892 1 1 66 ILE H H -14.927 13.736 18.926 1.00 . A A . 948 ILE H 1 1
18 23893 1 1 66 ILE HA H -12.130 13.391 18.612 1.00 . A A . 948 ILE HA 1 1
18 23894 1 1 66 ILE HB H -13.490 15.255 20.564 1.00 . A A . 948 ILE HB 1 1
18 23895 1 1 66 ILE HD11 H -13.050 16.339 16.463 1.00 . A A . 948 ILE HD11 1 1
18 23896 1 1 66 ILE HD12 H -12.628 14.693 16.937 1.00 . A A . 948 ILE HD12 1 1
18 23897 1 1 66 ILE HD13 H -11.594 16.040 17.414 1.00 . A A . 948 ILE HD13 1 1
18 23898 1 1 66 ILE HG12 H -14.426 15.574 18.316 1.00 . A A . 948 ILE HG12 1 1
18 23899 1 1 66 ILE HG13 H -13.418 16.941 18.777 1.00 . A A . 948 ILE HG13 1 1
18 23900 1 1 66 ILE HG21 H -10.800 15.349 19.202 1.00 . A A . 948 ILE HG21 1 1
18 23901 1 1 66 ILE HG22 H -11.102 15.014 20.907 1.00 . A A . 948 ILE HG22 1 1
18 23902 1 1 66 ILE HG23 H -11.462 16.609 20.246 1.00 . A A . 948 ILE HG23 1 1
18 23903 1 1 66 ILE N N -14.159 13.136 18.873 1.00 . A A . 948 ILE N 1 1
18 23904 1 1 66 ILE O O -11.365 12.361 20.777 1.00 . A A . 948 ILE O 1 1
18 23905 1 1 67 LYS C C -12.950 10.394 22.411 1.00 . A A . 949 LYS C 1 1
18 23906 1 1 67 LYS CA C -13.281 11.848 22.728 1.00 . A A . 949 LYS CA 1 1
18 23907 1 1 67 LYS CB C -14.543 11.926 23.589 1.00 . A A . 949 LYS CB 1 1
18 23908 1 1 67 LYS CD C -15.745 11.247 25.681 1.00 . A A . 949 LYS CD 1 1
18 23909 1 1 67 LYS CE C -15.623 10.589 27.045 1.00 . A A . 949 LYS CE 1 1
18 23910 1 1 67 LYS CG C -14.435 11.195 24.916 1.00 . A A . 949 LYS CG 1 1
18 23911 1 1 67 LYS H H -14.362 12.971 21.304 1.00 . A A . 949 LYS H 1 1
18 23912 1 1 67 LYS HA H -12.453 12.288 23.265 1.00 . A A . 949 LYS HA 1 1
18 23913 1 1 67 LYS HB2 H -14.759 12.964 23.795 1.00 . A A . 949 LYS HB2 1 1
18 23914 1 1 67 LYS HB3 H -15.368 11.501 23.036 1.00 . A A . 949 LYS HB3 1 1
18 23915 1 1 67 LYS HD2 H -16.031 12.278 25.814 1.00 . A A . 949 LYS HD2 1 1
18 23916 1 1 67 LYS HD3 H -16.504 10.731 25.112 1.00 . A A . 949 LYS HD3 1 1
18 23917 1 1 67 LYS HE2 H -15.345 9.554 26.910 1.00 . A A . 949 LYS HE2 1 1
18 23918 1 1 67 LYS HE3 H -14.853 11.096 27.609 1.00 . A A . 949 LYS HE3 1 1
18 23919 1 1 67 LYS HG2 H -14.179 10.162 24.730 1.00 . A A . 949 LYS HG2 1 1
18 23920 1 1 67 LYS HG3 H -13.660 11.659 25.510 1.00 . A A . 949 LYS HG3 1 1
18 23921 1 1 67 LYS HZ1 H -17.604 10.011 27.382 1.00 . A A . 949 LYS HZ1 1 1
18 23922 1 1 67 LYS HZ2 H -17.281 11.625 27.777 1.00 . A A . 949 LYS HZ2 1 1
18 23923 1 1 67 LYS HZ3 H -16.744 10.379 28.797 1.00 . A A . 949 LYS HZ3 1 1
18 23924 1 1 67 LYS N N -13.477 12.605 21.499 1.00 . A A . 949 LYS N 1 1
18 23925 1 1 67 LYS NZ N -16.900 10.654 27.802 1.00 . A A . 949 LYS NZ 1 1
18 23926 1 1 67 LYS O O -12.044 9.804 23.004 1.00 . A A . 949 LYS O 1 1
18 23927 1 1 68 GLN C C -12.095 8.251 20.488 1.00 . A A . 950 GLN C 1 1
18 23928 1 1 68 GLN CA C -13.503 8.454 21.047 1.00 . A A . 950 GLN CA 1 1
18 23929 1 1 68 GLN CB C -14.549 8.087 19.989 1.00 . A A . 950 GLN CB 1 1
18 23930 1 1 68 GLN CD C -15.230 5.861 20.962 1.00 . A A . 950 GLN CD 1 1
18 23931 1 1 68 GLN CG C -14.685 6.592 19.751 1.00 . A A . 950 GLN CG 1 1
18 23932 1 1 68 GLN H H -14.408 10.363 21.046 1.00 . A A . 950 GLN H 1 1
18 23933 1 1 68 GLN HA H -13.634 7.818 21.910 1.00 . A A . 950 GLN HA 1 1
18 23934 1 1 68 GLN HB2 H -15.509 8.469 20.303 1.00 . A A . 950 GLN HB2 1 1
18 23935 1 1 68 GLN HB3 H -14.276 8.554 19.053 1.00 . A A . 950 GLN HB3 1 1
18 23936 1 1 68 GLN HE21 H -17.088 6.126 20.310 1.00 . A A . 950 GLN HE21 1 1
18 23937 1 1 68 GLN HE22 H -16.925 5.268 21.806 1.00 . A A . 950 GLN HE22 1 1
18 23938 1 1 68 GLN HG2 H -15.356 6.431 18.921 1.00 . A A . 950 GLN HG2 1 1
18 23939 1 1 68 GLN HG3 H -13.712 6.188 19.511 1.00 . A A . 950 GLN HG3 1 1
18 23940 1 1 68 GLN N N -13.695 9.833 21.467 1.00 . A A . 950 GLN N 1 1
18 23941 1 1 68 GLN NE2 N -16.544 5.740 21.035 1.00 . A A . 950 GLN NE2 1 1
18 23942 1 1 68 GLN O O -11.432 7.257 20.783 1.00 . A A . 950 GLN O 1 1
18 23943 1 1 68 GLN OE1 O -14.479 5.410 21.824 1.00 . A A . 950 GLN OE1 1 1
18 23944 1 1 69 LYS C C -9.259 9.430 20.168 1.00 . A A . 951 LYS C 1 1
18 23945 1 1 69 LYS CA C -10.308 9.140 19.104 1.00 . A A . 951 LYS CA 1 1
18 23946 1 1 69 LYS CB C -10.180 10.093 17.916 1.00 . A A . 951 LYS CB 1 1
18 23947 1 1 69 LYS CD C -10.349 8.265 16.210 1.00 . A A . 951 LYS CD 1 1
18 23948 1 1 69 LYS CE C -11.286 7.555 15.245 1.00 . A A . 951 LYS CE 1 1
18 23949 1 1 69 LYS CG C -10.921 9.592 16.686 1.00 . A A . 951 LYS CG 1 1
18 23950 1 1 69 LYS H H -12.230 9.959 19.450 1.00 . A A . 951 LYS H 1 1
18 23951 1 1 69 LYS HA H -10.153 8.131 18.748 1.00 . A A . 951 LYS HA 1 1
18 23952 1 1 69 LYS HB2 H -10.585 11.056 18.192 1.00 . A A . 951 LYS HB2 1 1
18 23953 1 1 69 LYS HB3 H -9.136 10.205 17.664 1.00 . A A . 951 LYS HB3 1 1
18 23954 1 1 69 LYS HD2 H -9.409 8.448 15.710 1.00 . A A . 951 LYS HD2 1 1
18 23955 1 1 69 LYS HD3 H -10.183 7.630 17.069 1.00 . A A . 951 LYS HD3 1 1
18 23956 1 1 69 LYS HE2 H -11.532 8.231 14.438 1.00 . A A . 951 LYS HE2 1 1
18 23957 1 1 69 LYS HE3 H -10.781 6.687 14.845 1.00 . A A . 951 LYS HE3 1 1
18 23958 1 1 69 LYS HG2 H -11.964 9.457 16.934 1.00 . A A . 951 LYS HG2 1 1
18 23959 1 1 69 LYS HG3 H -10.826 10.321 15.895 1.00 . A A . 951 LYS HG3 1 1
18 23960 1 1 69 LYS HZ1 H -12.326 6.574 16.774 1.00 . A A . 951 LYS HZ1 1 1
18 23961 1 1 69 LYS HZ2 H -13.102 6.522 15.270 1.00 . A A . 951 LYS HZ2 1 1
18 23962 1 1 69 LYS HZ3 H -13.125 7.950 16.175 1.00 . A A . 951 LYS HZ3 1 1
18 23963 1 1 69 LYS N N -11.651 9.192 19.663 1.00 . A A . 951 LYS N 1 1
18 23964 1 1 69 LYS NZ N -12.545 7.120 15.912 1.00 . A A . 951 LYS NZ 1 1
18 23965 1 1 69 LYS O O -8.194 8.819 20.183 1.00 . A A . 951 LYS O 1 1
18 23966 1 1 70 LEU C C -8.320 9.561 23.003 1.00 . A A . 952 LEU C 1 1
18 23967 1 1 70 LEU CA C -8.682 10.757 22.131 1.00 . A A . 952 LEU CA 1 1
18 23968 1 1 70 LEU CB C -9.349 11.837 22.983 1.00 . A A . 952 LEU CB 1 1
18 23969 1 1 70 LEU CD1 C -7.328 13.270 23.269 1.00 . A A . 952 LEU CD1 1 1
18 23970 1 1 70 LEU CD2 C -9.255 13.491 24.842 1.00 . A A . 952 LEU CD2 1 1
18 23971 1 1 70 LEU CG C -8.442 12.534 23.990 1.00 . A A . 952 LEU CG 1 1
18 23972 1 1 70 LEU H H -10.448 10.814 20.973 1.00 . A A . 952 LEU H 1 1
18 23973 1 1 70 LEU HA H -7.783 11.158 21.689 1.00 . A A . 952 LEU HA 1 1
18 23974 1 1 70 LEU HB2 H -9.754 12.586 22.320 1.00 . A A . 952 LEU HB2 1 1
18 23975 1 1 70 LEU HB3 H -10.165 11.384 23.525 1.00 . A A . 952 LEU HB3 1 1
18 23976 1 1 70 LEU HD11 H -6.690 13.757 23.990 1.00 . A A . 952 LEU HD11 1 1
18 23977 1 1 70 LEU HD12 H -7.759 14.009 22.610 1.00 . A A . 952 LEU HD12 1 1
18 23978 1 1 70 LEU HD13 H -6.749 12.566 22.689 1.00 . A A . 952 LEU HD13 1 1
18 23979 1 1 70 LEU HD21 H -10.033 12.943 25.354 1.00 . A A . 952 LEU HD21 1 1
18 23980 1 1 70 LEU HD22 H -9.702 14.241 24.207 1.00 . A A . 952 LEU HD22 1 1
18 23981 1 1 70 LEU HD23 H -8.611 13.967 25.565 1.00 . A A . 952 LEU HD23 1 1
18 23982 1 1 70 LEU HG H -7.995 11.798 24.640 1.00 . A A . 952 LEU HG 1 1
18 23983 1 1 70 LEU N N -9.578 10.361 21.054 1.00 . A A . 952 LEU N 1 1
18 23984 1 1 70 LEU O O -7.189 9.440 23.473 1.00 . A A . 952 LEU O 1 1
18 23985 1 1 71 GLN C C -8.040 6.570 23.302 1.00 . A A . 953 GLN C 1 1
18 23986 1 1 71 GLN CA C -9.055 7.474 24.001 1.00 . A A . 953 GLN CA 1 1
18 23987 1 1 71 GLN CB C -10.388 6.735 24.224 1.00 . A A . 953 GLN CB 1 1
18 23988 1 1 71 GLN CD C -10.140 4.224 24.594 1.00 . A A . 953 GLN CD 1 1
18 23989 1 1 71 GLN CG C -10.333 5.590 25.234 1.00 . A A . 953 GLN CG 1 1
18 23990 1 1 71 GLN H H -10.172 8.831 22.816 1.00 . A A . 953 GLN H 1 1
18 23991 1 1 71 GLN HA H -8.654 7.781 24.956 1.00 . A A . 953 GLN HA 1 1
18 23992 1 1 71 GLN HB2 H -11.123 7.445 24.567 1.00 . A A . 953 GLN HB2 1 1
18 23993 1 1 71 GLN HB3 H -10.715 6.328 23.278 1.00 . A A . 953 GLN HB3 1 1
18 23994 1 1 71 GLN HE21 H -11.157 3.352 26.069 1.00 . A A . 953 GLN HE21 1 1
18 23995 1 1 71 GLN HE22 H -10.536 2.294 24.845 1.00 . A A . 953 GLN HE22 1 1
18 23996 1 1 71 GLN HG2 H -9.512 5.766 25.911 1.00 . A A . 953 GLN HG2 1 1
18 23997 1 1 71 GLN HG3 H -11.258 5.580 25.792 1.00 . A A . 953 GLN HG3 1 1
18 23998 1 1 71 GLN N N -9.282 8.672 23.205 1.00 . A A . 953 GLN N 1 1
18 23999 1 1 71 GLN NE2 N -10.668 3.187 25.232 1.00 . A A . 953 GLN NE2 1 1
18 24000 1 1 71 GLN O O -7.215 5.926 23.952 1.00 . A A . 953 GLN O 1 1
18 24001 1 1 71 GLN OE1 O -9.532 4.098 23.535 1.00 . A A . 953 GLN OE1 1 1
18 24002 1 1 72 CYS C C -5.769 6.337 21.204 1.00 . A A . 954 CYS C 1 1
18 24003 1 1 72 CYS CA C -7.178 5.744 21.176 1.00 . A A . 954 CYS CA 1 1
18 24004 1 1 72 CYS CB C -7.695 5.648 19.737 1.00 . A A . 954 CYS CB 1 1
18 24005 1 1 72 CYS H H -8.754 7.113 21.509 1.00 . A A . 954 CYS H 1 1
18 24006 1 1 72 CYS HA H -7.148 4.754 21.607 1.00 . A A . 954 CYS HA 1 1
18 24007 1 1 72 CYS HB2 H -8.737 5.370 19.758 1.00 . A A . 954 CYS HB2 1 1
18 24008 1 1 72 CYS HB3 H -7.597 6.616 19.267 1.00 . A A . 954 CYS HB3 1 1
18 24009 1 1 72 CYS HG H -7.237 3.231 19.056 1.00 . A A . 954 CYS HG 1 1
18 24010 1 1 72 CYS N N -8.090 6.553 21.971 1.00 . A A . 954 CYS N 1 1
18 24011 1 1 72 CYS O O -4.774 5.630 21.032 1.00 . A A . 954 CYS O 1 1
18 24012 1 1 72 CYS SG S -6.832 4.445 18.700 1.00 . A A . 954 CYS SG 1 1
18 24013 1 1 73 LEU C C -3.620 7.970 22.727 1.00 . A A . 955 LEU C 1 1
18 24014 1 1 73 LEU CA C -4.413 8.343 21.479 1.00 . A A . 955 LEU CA 1 1
18 24015 1 1 73 LEU CB C -4.635 9.857 21.427 1.00 . A A . 955 LEU CB 1 1
18 24016 1 1 73 LEU CD1 C -5.520 11.876 20.236 1.00 . A A . 955 LEU CD1 1 1
18 24017 1 1 73 LEU CD2 C -4.488 10.013 18.932 1.00 . A A . 955 LEU CD2 1 1
18 24018 1 1 73 LEU CG C -5.313 10.372 20.156 1.00 . A A . 955 LEU CG 1 1
18 24019 1 1 73 LEU H H -6.520 8.147 21.592 1.00 . A A . 955 LEU H 1 1
18 24020 1 1 73 LEU HA H -3.849 8.043 20.609 1.00 . A A . 955 LEU HA 1 1
18 24021 1 1 73 LEU HB2 H -5.243 10.138 22.274 1.00 . A A . 955 LEU HB2 1 1
18 24022 1 1 73 LEU HB3 H -3.676 10.342 21.517 1.00 . A A . 955 LEU HB3 1 1
18 24023 1 1 73 LEU HD11 H -5.995 12.225 19.330 1.00 . A A . 955 LEU HD11 1 1
18 24024 1 1 73 LEU HD12 H -4.564 12.365 20.351 1.00 . A A . 955 LEU HD12 1 1
18 24025 1 1 73 LEU HD13 H -6.146 12.109 21.084 1.00 . A A . 955 LEU HD13 1 1
18 24026 1 1 73 LEU HD21 H -3.523 10.494 18.995 1.00 . A A . 955 LEU HD21 1 1
18 24027 1 1 73 LEU HD22 H -5.000 10.347 18.043 1.00 . A A . 955 LEU HD22 1 1
18 24028 1 1 73 LEU HD23 H -4.353 8.942 18.890 1.00 . A A . 955 LEU HD23 1 1
18 24029 1 1 73 LEU HG H -6.283 9.906 20.055 1.00 . A A . 955 LEU HG 1 1
18 24030 1 1 73 LEU N N -5.692 7.641 21.441 1.00 . A A . 955 LEU N 1 1
18 24031 1 1 73 LEU O O -2.394 8.040 22.736 1.00 . A A . 955 LEU O 1 1
18 24032 1 1 74 SER C C -2.696 6.039 24.833 1.00 . A A . 956 SER C 1 1
18 24033 1 1 74 SER CA C -3.699 7.180 25.031 1.00 . A A . 956 SER CA 1 1
18 24034 1 1 74 SER CB C -4.769 6.771 26.044 1.00 . A A . 956 SER CB 1 1
18 24035 1 1 74 SER H H -5.305 7.524 23.696 1.00 . A A . 956 SER H 1 1
18 24036 1 1 74 SER HA H -3.171 8.042 25.411 1.00 . A A . 956 SER HA 1 1
18 24037 1 1 74 SER HB2 H -5.240 5.856 25.717 1.00 . A A . 956 SER HB2 1 1
18 24038 1 1 74 SER HB3 H -4.310 6.614 27.009 1.00 . A A . 956 SER HB3 1 1
18 24039 1 1 74 SER HG H -6.573 7.475 25.747 1.00 . A A . 956 SER HG 1 1
18 24040 1 1 74 SER N N -4.329 7.562 23.770 1.00 . A A . 956 SER N 1 1
18 24041 1 1 74 SER O O -1.740 5.904 25.598 1.00 . A A . 956 SER O 1 1
18 24042 1 1 74 SER OG O -5.763 7.776 26.168 1.00 . A A . 956 SER OG 1 1
18 24043 1 1 75 SER C C -0.605 4.511 23.243 1.00 . A A . 957 SER C 1 1
18 24044 1 1 75 SER CA C -2.049 4.089 23.527 1.00 . A A . 957 SER CA 1 1
18 24045 1 1 75 SER CB C -2.612 3.286 22.357 1.00 . A A . 957 SER CB 1 1
18 24046 1 1 75 SER H H -3.656 5.420 23.189 1.00 . A A . 957 SER H 1 1
18 24047 1 1 75 SER HA H -2.056 3.466 24.409 1.00 . A A . 957 SER HA 1 1
18 24048 1 1 75 SER HB2 H -2.553 3.879 21.452 1.00 . A A . 957 SER HB2 1 1
18 24049 1 1 75 SER HB3 H -2.039 2.378 22.233 1.00 . A A . 957 SER HB3 1 1
18 24050 1 1 75 SER HG H -4.413 2.775 21.756 1.00 . A A . 957 SER HG 1 1
18 24051 1 1 75 SER N N -2.903 5.237 23.792 1.00 . A A . 957 SER N 1 1
18 24052 1 1 75 SER O O 0.335 3.842 23.674 1.00 . A A . 957 SER O 1 1
18 24053 1 1 75 SER OG O -3.968 2.940 22.597 1.00 . A A . 957 SER OG 1 1
18 24054 1 1 76 ILE C C 1.591 6.605 23.522 1.00 . A A . 958 ILE C 1 1
18 24055 1 1 76 ILE CA C 0.928 6.100 22.245 1.00 . A A . 958 ILE CA 1 1
18 24056 1 1 76 ILE CB C 0.968 7.182 21.125 1.00 . A A . 958 ILE CB 1 1
18 24057 1 1 76 ILE CD1 C 1.168 9.511 22.167 1.00 . A A . 958 ILE CD1 1 1
18 24058 1 1 76 ILE CG1 C 0.258 8.480 21.528 1.00 . A A . 958 ILE CG1 1 1
18 24059 1 1 76 ILE CG2 C 0.356 6.633 19.847 1.00 . A A . 958 ILE CG2 1 1
18 24060 1 1 76 ILE H H -1.197 6.135 22.217 1.00 . A A . 958 ILE H 1 1
18 24061 1 1 76 ILE HA H 1.493 5.244 21.896 1.00 . A A . 958 ILE HA 1 1
18 24062 1 1 76 ILE HB H 2.006 7.402 20.919 1.00 . A A . 958 ILE HB 1 1
18 24063 1 1 76 ILE HD11 H 1.955 9.776 21.476 1.00 . A A . 958 ILE HD11 1 1
18 24064 1 1 76 ILE HD12 H 1.600 9.099 23.067 1.00 . A A . 958 ILE HD12 1 1
18 24065 1 1 76 ILE HD13 H 0.594 10.392 22.415 1.00 . A A . 958 ILE HD13 1 1
18 24066 1 1 76 ILE HG12 H -0.179 8.930 20.650 1.00 . A A . 958 ILE HG12 1 1
18 24067 1 1 76 ILE HG13 H -0.526 8.248 22.235 1.00 . A A . 958 ILE HG13 1 1
18 24068 1 1 76 ILE HG21 H 0.908 5.760 19.533 1.00 . A A . 958 ILE HG21 1 1
18 24069 1 1 76 ILE HG22 H 0.400 7.385 19.074 1.00 . A A . 958 ILE HG22 1 1
18 24070 1 1 76 ILE HG23 H -0.673 6.363 20.029 1.00 . A A . 958 ILE HG23 1 1
18 24071 1 1 76 ILE N N -0.421 5.625 22.535 1.00 . A A . 958 ILE N 1 1
18 24072 1 1 76 ILE O O 2.797 6.459 23.707 1.00 . A A . 958 ILE O 1 1
18 24073 1 1 77 LEU C C 1.744 6.436 26.509 1.00 . A A . 959 LEU C 1 1
18 24074 1 1 77 LEU CA C 1.264 7.644 25.705 1.00 . A A . 959 LEU CA 1 1
18 24075 1 1 77 LEU CB C 0.148 8.399 26.446 1.00 . A A . 959 LEU CB 1 1
18 24076 1 1 77 LEU CD1 C -0.438 10.274 28.003 1.00 . A A . 959 LEU CD1 1 1
18 24077 1 1 77 LEU CD2 C 0.695 8.252 28.907 1.00 . A A . 959 LEU CD2 1 1
18 24078 1 1 77 LEU CG C 0.571 9.176 27.702 1.00 . A A . 959 LEU CG 1 1
18 24079 1 1 77 LEU H H -0.152 7.338 24.167 1.00 . A A . 959 LEU H 1 1
18 24080 1 1 77 LEU HA H 2.098 8.313 25.544 1.00 . A A . 959 LEU HA 1 1
18 24081 1 1 77 LEU HB2 H -0.300 9.099 25.755 1.00 . A A . 959 LEU HB2 1 1
18 24082 1 1 77 LEU HB3 H -0.605 7.680 26.735 1.00 . A A . 959 LEU HB3 1 1
18 24083 1 1 77 LEU HD11 H -1.411 9.834 28.165 1.00 . A A . 959 LEU HD11 1 1
18 24084 1 1 77 LEU HD12 H -0.487 10.957 27.167 1.00 . A A . 959 LEU HD12 1 1
18 24085 1 1 77 LEU HD13 H -0.133 10.810 28.889 1.00 . A A . 959 LEU HD13 1 1
18 24086 1 1 77 LEU HD21 H 1.416 7.476 28.693 1.00 . A A . 959 LEU HD21 1 1
18 24087 1 1 77 LEU HD22 H -0.265 7.804 29.118 1.00 . A A . 959 LEU HD22 1 1
18 24088 1 1 77 LEU HD23 H 1.023 8.821 29.764 1.00 . A A . 959 LEU HD23 1 1
18 24089 1 1 77 LEU HG H 1.532 9.638 27.527 1.00 . A A . 959 LEU HG 1 1
18 24090 1 1 77 LEU N N 0.788 7.202 24.400 1.00 . A A . 959 LEU N 1 1
18 24091 1 1 77 LEU O O 2.788 6.477 27.157 1.00 . A A . 959 LEU O 1 1
18 24092 1 1 78 LEU C C 2.585 3.504 26.550 1.00 . A A . 960 LEU C 1 1
18 24093 1 1 78 LEU CA C 1.317 4.118 27.137 1.00 . A A . 960 LEU CA 1 1
18 24094 1 1 78 LEU CB C 0.156 3.122 27.058 1.00 . A A . 960 LEU CB 1 1
18 24095 1 1 78 LEU CD1 C -2.243 2.554 27.503 1.00 . A A . 960 LEU CD1 1 1
18 24096 1 1 78 LEU CD2 C -0.959 3.911 29.163 1.00 . A A . 960 LEU CD2 1 1
18 24097 1 1 78 LEU CG C -1.156 3.599 27.686 1.00 . A A . 960 LEU CG 1 1
18 24098 1 1 78 LEU H H 0.146 5.393 25.920 1.00 . A A . 960 LEU H 1 1
18 24099 1 1 78 LEU HA H 1.498 4.362 28.173 1.00 . A A . 960 LEU HA 1 1
18 24100 1 1 78 LEU HB2 H -0.030 2.901 26.017 1.00 . A A . 960 LEU HB2 1 1
18 24101 1 1 78 LEU HB3 H 0.455 2.211 27.554 1.00 . A A . 960 LEU HB3 1 1
18 24102 1 1 78 LEU HD11 H -1.947 1.639 27.994 1.00 . A A . 960 LEU HD11 1 1
18 24103 1 1 78 LEU HD12 H -2.388 2.366 26.449 1.00 . A A . 960 LEU HD12 1 1
18 24104 1 1 78 LEU HD13 H -3.165 2.912 27.935 1.00 . A A . 960 LEU HD13 1 1
18 24105 1 1 78 LEU HD21 H -1.899 4.223 29.595 1.00 . A A . 960 LEU HD21 1 1
18 24106 1 1 78 LEU HD22 H -0.234 4.705 29.269 1.00 . A A . 960 LEU HD22 1 1
18 24107 1 1 78 LEU HD23 H -0.603 3.028 29.673 1.00 . A A . 960 LEU HD23 1 1
18 24108 1 1 78 LEU HG H -1.477 4.505 27.190 1.00 . A A . 960 LEU HG 1 1
18 24109 1 1 78 LEU N N 0.975 5.354 26.444 1.00 . A A . 960 LEU N 1 1
18 24110 1 1 78 LEU O O 3.406 2.940 27.273 1.00 . A A . 960 LEU O 1 1
18 24111 1 1 79 MET C C 5.160 3.991 24.979 1.00 . A A . 961 MET C 1 1
18 24112 1 1 79 MET CA C 3.952 3.144 24.571 1.00 . A A . 961 MET CA 1 1
18 24113 1 1 79 MET CB C 3.747 3.171 23.049 1.00 . A A . 961 MET CB 1 1
18 24114 1 1 79 MET CE C 5.414 5.053 21.103 1.00 . A A . 961 MET CE 1 1
18 24115 1 1 79 MET CG C 4.894 2.573 22.236 1.00 . A A . 961 MET CG 1 1
18 24116 1 1 79 MET H H 2.041 4.050 24.706 1.00 . A A . 961 MET H 1 1
18 24117 1 1 79 MET HA H 4.118 2.125 24.889 1.00 . A A . 961 MET HA 1 1
18 24118 1 1 79 MET HB2 H 2.850 2.618 22.814 1.00 . A A . 961 MET HB2 1 1
18 24119 1 1 79 MET HB3 H 3.614 4.197 22.737 1.00 . A A . 961 MET HB3 1 1
18 24120 1 1 79 MET HE1 H 6.122 5.832 20.861 1.00 . A A . 961 MET HE1 1 1
18 24121 1 1 79 MET HE2 H 4.639 5.453 21.739 1.00 . A A . 961 MET HE2 1 1
18 24122 1 1 79 MET HE3 H 4.974 4.672 20.194 1.00 . A A . 961 MET HE3 1 1
18 24123 1 1 79 MET HG2 H 5.276 1.712 22.765 1.00 . A A . 961 MET HG2 1 1
18 24124 1 1 79 MET HG3 H 4.507 2.258 21.278 1.00 . A A . 961 MET HG3 1 1
18 24125 1 1 79 MET N N 2.751 3.630 25.239 1.00 . A A . 961 MET N 1 1
18 24126 1 1 79 MET O O 6.291 3.509 25.012 1.00 . A A . 961 MET O 1 1
18 24127 1 1 79 MET SD S 6.259 3.726 21.957 1.00 . A A . 961 MET SD 1 1
18 24128 1 1 80 PHE C C 6.196 5.931 27.296 1.00 . A A . 962 PHE C 1 1
18 24129 1 1 80 PHE CA C 5.947 6.147 25.802 1.00 . A A . 962 PHE CA 1 1
18 24130 1 1 80 PHE CB C 5.541 7.602 25.515 1.00 . A A . 962 PHE CB 1 1
18 24131 1 1 80 PHE CD1 C 7.744 8.757 25.144 1.00 . A A . 962 PHE CD1 1 1
18 24132 1 1 80 PHE CD2 C 6.383 9.458 26.973 1.00 . A A . 962 PHE CD2 1 1
18 24133 1 1 80 PHE CE1 C 8.693 9.701 25.485 1.00 . A A . 962 PHE CE1 1 1
18 24134 1 1 80 PHE CE2 C 7.328 10.402 27.318 1.00 . A A . 962 PHE CE2 1 1
18 24135 1 1 80 PHE CG C 6.579 8.625 25.886 1.00 . A A . 962 PHE CG 1 1
18 24136 1 1 80 PHE CZ C 8.484 10.524 26.574 1.00 . A A . 962 PHE CZ 1 1
18 24137 1 1 80 PHE H H 3.976 5.573 25.286 1.00 . A A . 962 PHE H 1 1
18 24138 1 1 80 PHE HA H 6.852 5.917 25.260 1.00 . A A . 962 PHE HA 1 1
18 24139 1 1 80 PHE HB2 H 5.342 7.707 24.460 1.00 . A A . 962 PHE HB2 1 1
18 24140 1 1 80 PHE HB3 H 4.640 7.829 26.067 1.00 . A A . 962 PHE HB3 1 1
18 24141 1 1 80 PHE HD1 H 7.906 8.112 24.294 1.00 . A A . 962 PHE HD1 1 1
18 24142 1 1 80 PHE HD2 H 5.478 9.363 27.556 1.00 . A A . 962 PHE HD2 1 1
18 24143 1 1 80 PHE HE1 H 9.595 9.796 24.901 1.00 . A A . 962 PHE HE1 1 1
18 24144 1 1 80 PHE HE2 H 7.162 11.045 28.171 1.00 . A A . 962 PHE HE2 1 1
18 24145 1 1 80 PHE HZ H 9.224 11.263 26.844 1.00 . A A . 962 PHE HZ 1 1
18 24146 1 1 80 PHE N N 4.899 5.244 25.339 1.00 . A A . 962 PHE N 1 1
18 24147 1 1 80 PHE O O 7.143 6.469 27.874 1.00 . A A . 962 PHE O 1 1
18 24148 1 1 81 SER C C 6.352 3.518 29.471 1.00 . A A . 963 SER C 1 1
18 24149 1 1 81 SER CA C 5.489 4.773 29.314 1.00 . A A . 963 SER CA 1 1
18 24150 1 1 81 SER CB C 4.099 4.570 29.930 1.00 . A A . 963 SER CB 1 1
18 24151 1 1 81 SER H H 4.633 4.694 27.389 1.00 . A A . 963 SER H 1 1
18 24152 1 1 81 SER HA H 5.979 5.599 29.806 1.00 . A A . 963 SER HA 1 1
18 24153 1 1 81 SER HB2 H 3.439 5.350 29.583 1.00 . A A . 963 SER HB2 1 1
18 24154 1 1 81 SER HB3 H 3.710 3.609 29.622 1.00 . A A . 963 SER HB3 1 1
18 24155 1 1 81 SER HG H 3.252 4.765 31.694 1.00 . A A . 963 SER HG 1 1
18 24156 1 1 81 SER N N 5.361 5.100 27.905 1.00 . A A . 963 SER N 1 1
18 24157 1 1 81 SER O O 6.345 2.863 30.515 1.00 . A A . 963 SER O 1 1
18 24158 1 1 81 SER OG O 4.145 4.612 31.348 1.00 . A A . 963 SER OG 1 1
18 24159 1 1 82 ASN C C 7.379 0.742 28.523 1.00 . A A . 964 ASN C 1 1
18 24160 1 1 82 ASN CA C 8.059 2.105 28.398 1.00 . A A . 964 ASN CA 1 1
18 24161 1 1 82 ASN CB C 9.102 2.288 29.509 1.00 . A A . 964 ASN CB 1 1
18 24162 1 1 82 ASN CG C 10.111 1.154 29.575 1.00 . A A . 964 ASN CG 1 1
18 24163 1 1 82 ASN H H 6.978 3.733 27.591 1.00 . A A . 964 ASN H 1 1
18 24164 1 1 82 ASN HA H 8.567 2.138 27.446 1.00 . A A . 964 ASN HA 1 1
18 24165 1 1 82 ASN HB2 H 9.639 3.209 29.339 1.00 . A A . 964 ASN HB2 1 1
18 24166 1 1 82 ASN HB3 H 8.593 2.347 30.461 1.00 . A A . 964 ASN HB3 1 1
18 24167 1 1 82 ASN HD21 H 9.043 0.246 30.981 1.00 . A A . 964 ASN HD21 1 1
18 24168 1 1 82 ASN HD22 H 10.505 -0.555 30.514 1.00 . A A . 964 ASN HD22 1 1
18 24169 1 1 82 ASN N N 7.092 3.204 28.407 1.00 . A A . 964 ASN N 1 1
18 24170 1 1 82 ASN ND2 N 9.859 0.184 30.440 1.00 . A A . 964 ASN ND2 1 1
18 24171 1 1 82 ASN O O 7.088 0.272 29.624 1.00 . A A . 964 ASN O 1 1
18 24172 1 1 82 ASN OD1 O 11.119 1.161 28.869 1.00 . A A . 964 ASN OD1 1 1
18 24173 1 1 83 PRO C C 7.702 -2.287 27.422 1.00 . A A . 965 PRO C 1 1
18 24174 1 1 83 PRO CA C 6.575 -1.259 27.354 1.00 . A A . 965 PRO CA 1 1
18 24175 1 1 83 PRO CB C 5.861 -1.315 26.005 1.00 . A A . 965 PRO CB 1 1
18 24176 1 1 83 PRO CD C 7.267 0.647 26.024 1.00 . A A . 965 PRO CD 1 1
18 24177 1 1 83 PRO CG C 6.633 -0.389 25.124 1.00 . A A . 965 PRO CG 1 1
18 24178 1 1 83 PRO HA H 5.870 -1.436 28.153 1.00 . A A . 965 PRO HA 1 1
18 24179 1 1 83 PRO HB2 H 5.876 -2.327 25.626 1.00 . A A . 965 PRO HB2 1 1
18 24180 1 1 83 PRO HB3 H 4.840 -0.985 26.122 1.00 . A A . 965 PRO HB3 1 1
18 24181 1 1 83 PRO HD2 H 8.314 0.762 25.786 1.00 . A A . 965 PRO HD2 1 1
18 24182 1 1 83 PRO HD3 H 6.753 1.593 25.926 1.00 . A A . 965 PRO HD3 1 1
18 24183 1 1 83 PRO HG2 H 7.397 -0.940 24.594 1.00 . A A . 965 PRO HG2 1 1
18 24184 1 1 83 PRO HG3 H 5.963 0.087 24.422 1.00 . A A . 965 PRO HG3 1 1
18 24185 1 1 83 PRO N N 7.099 0.098 27.383 1.00 . A A . 965 PRO N 1 1
18 24186 1 1 83 PRO O O 8.879 -1.925 27.512 1.00 . A A . 965 PRO O 1 1
18 24187 1 1 84 THR C C 8.287 -5.440 26.126 1.00 . A A . 966 THR C 1 1
18 24188 1 1 84 THR CA C 8.350 -4.613 27.409 1.00 . A A . 966 THR CA 1 1
18 24189 1 1 84 THR CB C 8.166 -5.524 28.639 1.00 . A A . 966 THR CB 1 1
18 24190 1 1 84 THR CG2 C 9.290 -6.551 28.728 1.00 . A A . 966 THR CG2 1 1
18 24191 1 1 84 THR H H 6.399 -3.803 27.352 1.00 . A A . 966 THR H 1 1
18 24192 1 1 84 THR HA H 9.322 -4.147 27.476 1.00 . A A . 966 THR HA 1 1
18 24193 1 1 84 THR HB H 7.224 -6.046 28.549 1.00 . A A . 966 THR HB 1 1
18 24194 1 1 84 THR HG1 H 7.567 -3.965 29.699 1.00 . A A . 966 THR HG1 1 1
18 24195 1 1 84 THR HG21 H 10.237 -6.039 28.814 1.00 . A A . 966 THR HG21 1 1
18 24196 1 1 84 THR HG22 H 9.291 -7.162 27.837 1.00 . A A . 966 THR HG22 1 1
18 24197 1 1 84 THR HG23 H 9.141 -7.178 29.595 1.00 . A A . 966 THR HG23 1 1
18 24198 1 1 84 THR N N 7.353 -3.561 27.388 1.00 . A A . 966 THR N 1 1
18 24199 1 1 84 THR O O 7.431 -6.315 25.982 1.00 . A A . 966 THR O 1 1
18 24200 1 1 84 THR OG1 O 8.149 -4.723 29.830 1.00 . A A . 966 THR OG1 1 1
18 24201 1 1 85 PRO C C 9.805 -7.311 24.181 1.00 . A A . 967 PRO C 1 1
18 24202 1 1 85 PRO CA C 9.271 -5.908 23.915 1.00 . A A . 967 PRO CA 1 1
18 24203 1 1 85 PRO CB C 10.248 -5.101 23.053 1.00 . A A . 967 PRO CB 1 1
18 24204 1 1 85 PRO CD C 10.132 -4.019 25.188 1.00 . A A . 967 PRO CD 1 1
18 24205 1 1 85 PRO CG C 11.041 -4.292 24.020 1.00 . A A . 967 PRO CG 1 1
18 24206 1 1 85 PRO HA H 8.314 -5.978 23.416 1.00 . A A . 967 PRO HA 1 1
18 24207 1 1 85 PRO HB2 H 10.880 -5.776 22.492 1.00 . A A . 967 PRO HB2 1 1
18 24208 1 1 85 PRO HB3 H 9.695 -4.471 22.374 1.00 . A A . 967 PRO HB3 1 1
18 24209 1 1 85 PRO HD2 H 10.692 -4.022 26.111 1.00 . A A . 967 PRO HD2 1 1
18 24210 1 1 85 PRO HD3 H 9.626 -3.074 25.057 1.00 . A A . 967 PRO HD3 1 1
18 24211 1 1 85 PRO HG2 H 11.908 -4.850 24.341 1.00 . A A . 967 PRO HG2 1 1
18 24212 1 1 85 PRO HG3 H 11.343 -3.363 23.556 1.00 . A A . 967 PRO HG3 1 1
18 24213 1 1 85 PRO N N 9.171 -5.137 25.154 1.00 . A A . 967 PRO N 1 1
18 24214 1 1 85 PRO O O 11.010 -7.516 24.348 1.00 . A A . 967 PRO O 1 1
18 24215 1 1 86 ASN C C 9.476 -10.518 23.422 1.00 . A A . 968 ASN C 1 1
18 24216 1 1 86 ASN CA C 9.226 -9.626 24.636 1.00 . A A . 968 ASN CA 1 1
18 24217 1 1 86 ASN CB C 8.081 -10.186 25.483 1.00 . A A . 968 ASN CB 1 1
18 24218 1 1 86 ASN CG C 8.478 -11.407 26.291 1.00 . A A . 968 ASN CG 1 1
18 24219 1 1 86 ASN H H 7.969 -8.060 23.962 1.00 . A A . 968 ASN H 1 1
18 24220 1 1 86 ASN HA H 10.123 -9.587 25.236 1.00 . A A . 968 ASN HA 1 1
18 24221 1 1 86 ASN HB2 H 7.745 -9.422 26.168 1.00 . A A . 968 ASN HB2 1 1
18 24222 1 1 86 ASN HB3 H 7.263 -10.461 24.832 1.00 . A A . 968 ASN HB3 1 1
18 24223 1 1 86 ASN HD21 H 10.289 -10.644 26.630 1.00 . A A . 968 ASN HD21 1 1
18 24224 1 1 86 ASN HD22 H 9.981 -12.209 27.314 1.00 . A A . 968 ASN HD22 1 1
18 24225 1 1 86 ASN N N 8.897 -8.271 24.221 1.00 . A A . 968 ASN N 1 1
18 24226 1 1 86 ASN ND2 N 9.702 -11.421 26.797 1.00 . A A . 968 ASN ND2 1 1
18 24227 1 1 86 ASN O O 9.419 -11.745 23.508 1.00 . A A . 968 ASN O 1 1
18 24228 1 1 86 ASN OD1 O 7.673 -12.318 26.488 1.00 . A A . 968 ASN OD1 1 1
18 24229 1 1 87 PHE C C 11.131 -9.977 20.263 1.00 . A A . 969 PHE C 1 1
18 24230 1 1 87 PHE CA C 10.013 -10.634 21.065 1.00 . A A . 969 PHE CA 1 1
18 24231 1 1 87 PHE CB C 8.735 -10.720 20.228 1.00 . A A . 969 PHE CB 1 1
18 24232 1 1 87 PHE CD1 C 8.775 -12.981 19.145 1.00 . A A . 969 PHE CD1 1 1
18 24233 1 1 87 PHE CD2 C 9.053 -11.061 17.759 1.00 . A A . 969 PHE CD2 1 1
18 24234 1 1 87 PHE CE1 C 8.884 -13.799 18.039 1.00 . A A . 969 PHE CE1 1 1
18 24235 1 1 87 PHE CE2 C 9.162 -11.876 16.647 1.00 . A A . 969 PHE CE2 1 1
18 24236 1 1 87 PHE CG C 8.858 -11.605 19.019 1.00 . A A . 969 PHE CG 1 1
18 24237 1 1 87 PHE CZ C 9.077 -13.246 16.788 1.00 . A A . 969 PHE CZ 1 1
18 24238 1 1 87 PHE H H 9.806 -8.918 22.277 1.00 . A A . 969 PHE H 1 1
18 24239 1 1 87 PHE HA H 10.322 -11.632 21.338 1.00 . A A . 969 PHE HA 1 1
18 24240 1 1 87 PHE HB2 H 7.937 -11.109 20.843 1.00 . A A . 969 PHE HB2 1 1
18 24241 1 1 87 PHE HB3 H 8.471 -9.730 19.891 1.00 . A A . 969 PHE HB3 1 1
18 24242 1 1 87 PHE HD1 H 8.624 -13.416 20.123 1.00 . A A . 969 PHE HD1 1 1
18 24243 1 1 87 PHE HD2 H 9.120 -9.987 17.649 1.00 . A A . 969 PHE HD2 1 1
18 24244 1 1 87 PHE HE1 H 8.816 -14.871 18.153 1.00 . A A . 969 PHE HE1 1 1
18 24245 1 1 87 PHE HE2 H 9.315 -11.441 15.670 1.00 . A A . 969 PHE HE2 1 1
18 24246 1 1 87 PHE HZ H 9.160 -13.885 15.921 1.00 . A A . 969 PHE HZ 1 1
18 24247 1 1 87 PHE N N 9.761 -9.896 22.289 1.00 . A A . 969 PHE N 1 1
18 24248 1 1 87 PHE O O 10.992 -8.844 19.798 1.00 . A A . 969 PHE O 1 1
18 24249 1 1 88 HIS C C 14.217 -11.399 18.899 1.00 . A A . 970 HIS C 1 1
18 24250 1 1 88 HIS CA C 13.364 -10.217 19.331 1.00 . A A . 970 HIS CA 1 1
18 24251 1 1 88 HIS CB C 14.217 -9.212 20.113 1.00 . A A . 970 HIS CB 1 1
18 24252 1 1 88 HIS CD2 C 15.324 -7.603 18.405 1.00 . A A . 970 HIS CD2 1 1
18 24253 1 1 88 HIS CE1 C 17.375 -8.361 18.531 1.00 . A A . 970 HIS CE1 1 1
18 24254 1 1 88 HIS CG C 15.329 -8.618 19.302 1.00 . A A . 970 HIS CG 1 1
18 24255 1 1 88 HIS H H 12.308 -11.559 20.577 1.00 . A A . 970 HIS H 1 1
18 24256 1 1 88 HIS HA H 12.966 -9.733 18.451 1.00 . A A . 970 HIS HA 1 1
18 24257 1 1 88 HIS HB2 H 13.588 -8.405 20.456 1.00 . A A . 970 HIS HB2 1 1
18 24258 1 1 88 HIS HB3 H 14.657 -9.709 20.966 1.00 . A A . 970 HIS HB3 1 1
18 24259 1 1 88 HIS HD1 H 16.962 -9.805 19.929 1.00 . A A . 970 HIS HD1 1 1
18 24260 1 1 88 HIS HD2 H 14.468 -7.010 18.114 1.00 . A A . 970 HIS HD2 1 1
18 24261 1 1 88 HIS HE1 H 18.434 -8.493 18.367 1.00 . A A . 970 HIS HE1 1 1
18 24262 1 1 88 HIS N N 12.240 -10.686 20.127 1.00 . A A . 970 HIS N 1 1
18 24263 1 1 88 HIS ND1 N 16.628 -9.070 19.355 1.00 . A A . 970 HIS ND1 1 1
18 24264 1 1 88 HIS NE2 N 16.607 -7.465 17.940 1.00 . A A . 970 HIS NE2 1 1
19 24265 1 1 1 GLY C C -3.985 10.691 2.517 1.00 . A A . 883 GLY C 1 1
19 24266 1 1 1 GLY CA C -5.110 11.689 2.689 1.00 . A A . 883 GLY CA 1 1
19 24267 1 1 1 GLY HA2 H -5.159 11.988 3.726 1.00 . A A . 883 GLY HA2 1 1
19 24268 1 1 1 GLY HA3 H -6.044 11.217 2.416 1.00 . A A . 883 GLY HA3 1 1
19 24269 1 1 1 GLY N N -4.917 12.893 1.850 1.00 . A A . 883 GLY N 1 1
19 24270 1 1 1 GLY O O -3.199 10.798 1.570 1.00 . A A . 883 GLY O 1 1
19 24271 1 1 2 SER C C -1.508 9.160 3.749 1.00 . A A . 884 SER C 1 1
19 24272 1 1 2 SER CA C -2.916 8.660 3.410 1.00 . A A . 884 SER CA 1 1
19 24273 1 1 2 SER CB C -2.921 7.957 2.047 1.00 . A A . 884 SER CB 1 1
19 24274 1 1 2 SER H H -4.540 9.759 4.194 1.00 . A A . 884 SER H 1 1
19 24275 1 1 2 SER HA H -3.204 7.941 4.163 1.00 . A A . 884 SER HA 1 1
19 24276 1 1 2 SER HB2 H -2.629 8.659 1.281 1.00 . A A . 884 SER HB2 1 1
19 24277 1 1 2 SER HB3 H -2.222 7.134 2.067 1.00 . A A . 884 SER HB3 1 1
19 24278 1 1 2 SER HG H -4.144 6.889 0.949 1.00 . A A . 884 SER HG 1 1
19 24279 1 1 2 SER N N -3.907 9.737 3.447 1.00 . A A . 884 SER N 1 1
19 24280 1 1 2 SER O O -1.049 10.187 3.242 1.00 . A A . 884 SER O 1 1
19 24281 1 1 2 SER OG O -4.211 7.452 1.732 1.00 . A A . 884 SER OG 1 1
19 24282 1 1 3 ALA C C 1.358 7.444 4.949 1.00 . A A . 885 ALA C 1 1
19 24283 1 1 3 ALA CA C 0.536 8.724 4.997 1.00 . A A . 885 ALA CA 1 1
19 24284 1 1 3 ALA CB C 0.591 9.349 6.385 1.00 . A A . 885 ALA CB 1 1
19 24285 1 1 3 ALA H H -1.271 7.645 5.023 1.00 . A A . 885 ALA H 1 1
19 24286 1 1 3 ALA HA H 0.935 9.431 4.283 1.00 . A A . 885 ALA HA 1 1
19 24287 1 1 3 ALA HB1 H 0.010 10.260 6.391 1.00 . A A . 885 ALA HB1 1 1
19 24288 1 1 3 ALA HB2 H 1.617 9.574 6.640 1.00 . A A . 885 ALA HB2 1 1
19 24289 1 1 3 ALA HB3 H 0.183 8.658 7.106 1.00 . A A . 885 ALA HB3 1 1
19 24290 1 1 3 ALA N N -0.836 8.425 4.622 1.00 . A A . 885 ALA N 1 1
19 24291 1 1 3 ALA O O 0.826 6.356 5.185 1.00 . A A . 885 ALA O 1 1
19 24292 1 1 4 GLN C C 4.085 5.989 5.835 1.00 . A A . 886 GLN C 1 1
19 24293 1 1 4 GLN CA C 3.485 6.388 4.495 1.00 . A A . 886 GLN CA 1 1
19 24294 1 1 4 GLN CB C 4.591 6.623 3.461 1.00 . A A . 886 GLN CB 1 1
19 24295 1 1 4 GLN CD C 6.685 7.864 2.807 1.00 . A A . 886 GLN CD 1 1
19 24296 1 1 4 GLN CG C 5.548 7.756 3.804 1.00 . A A . 886 GLN CG 1 1
19 24297 1 1 4 GLN H H 3.027 8.456 4.507 1.00 . A A . 886 GLN H 1 1
19 24298 1 1 4 GLN HA H 2.858 5.577 4.151 1.00 . A A . 886 GLN HA 1 1
19 24299 1 1 4 GLN HB2 H 5.168 5.716 3.362 1.00 . A A . 886 GLN HB2 1 1
19 24300 1 1 4 GLN HB3 H 4.131 6.847 2.510 1.00 . A A . 886 GLN HB3 1 1
19 24301 1 1 4 GLN HE21 H 6.820 9.825 3.106 1.00 . A A . 886 GLN HE21 1 1
19 24302 1 1 4 GLN HE22 H 7.941 9.154 1.968 1.00 . A A . 886 GLN HE22 1 1
19 24303 1 1 4 GLN HG2 H 4.998 8.686 3.805 1.00 . A A . 886 GLN HG2 1 1
19 24304 1 1 4 GLN HG3 H 5.961 7.580 4.787 1.00 . A A . 886 GLN HG3 1 1
19 24305 1 1 4 GLN N N 2.639 7.562 4.634 1.00 . A A . 886 GLN N 1 1
19 24306 1 1 4 GLN NE2 N 7.198 9.067 2.608 1.00 . A A . 886 GLN NE2 1 1
19 24307 1 1 4 GLN O O 4.293 6.830 6.713 1.00 . A A . 886 GLN O 1 1
19 24308 1 1 4 GLN OE1 O 7.103 6.867 2.218 1.00 . A A . 886 GLN OE1 1 1
19 24309 1 1 5 LEU C C 6.397 4.417 7.320 1.00 . A A . 887 LEU C 1 1
19 24310 1 1 5 LEU CA C 4.894 4.183 7.233 1.00 . A A . 887 LEU CA 1 1
19 24311 1 1 5 LEU CB C 4.539 2.696 7.411 1.00 . A A . 887 LEU CB 1 1
19 24312 1 1 5 LEU CD1 C 5.813 1.540 5.560 1.00 . A A . 887 LEU CD1 1 1
19 24313 1 1 5 LEU CD2 C 3.672 0.566 6.409 1.00 . A A . 887 LEU CD2 1 1
19 24314 1 1 5 LEU CG C 4.438 1.852 6.130 1.00 . A A . 887 LEU CG 1 1
19 24315 1 1 5 LEU H H 4.223 4.093 5.234 1.00 . A A . 887 LEU H 1 1
19 24316 1 1 5 LEU HA H 4.425 4.742 8.032 1.00 . A A . 887 LEU HA 1 1
19 24317 1 1 5 LEU HB2 H 5.291 2.251 8.044 1.00 . A A . 887 LEU HB2 1 1
19 24318 1 1 5 LEU HB3 H 3.591 2.638 7.923 1.00 . A A . 887 LEU HB3 1 1
19 24319 1 1 5 LEU HD11 H 6.333 2.464 5.348 1.00 . A A . 887 LEU HD11 1 1
19 24320 1 1 5 LEU HD12 H 5.708 0.970 4.648 1.00 . A A . 887 LEU HD12 1 1
19 24321 1 1 5 LEU HD13 H 6.379 0.967 6.279 1.00 . A A . 887 LEU HD13 1 1
19 24322 1 1 5 LEU HD21 H 3.623 -0.028 5.509 1.00 . A A . 887 LEU HD21 1 1
19 24323 1 1 5 LEU HD22 H 2.671 0.807 6.738 1.00 . A A . 887 LEU HD22 1 1
19 24324 1 1 5 LEU HD23 H 4.179 0.008 7.181 1.00 . A A . 887 LEU HD23 1 1
19 24325 1 1 5 LEU HG H 3.888 2.408 5.384 1.00 . A A . 887 LEU HG 1 1
19 24326 1 1 5 LEU N N 4.362 4.703 5.987 1.00 . A A . 887 LEU N 1 1
19 24327 1 1 5 LEU O O 7.155 4.065 6.414 1.00 . A A . 887 LEU O 1 1
19 24328 1 1 6 LEU C C 8.376 5.874 10.051 1.00 . A A . 888 LEU C 1 1
19 24329 1 1 6 LEU CA C 8.201 5.407 8.614 1.00 . A A . 888 LEU CA 1 1
19 24330 1 1 6 LEU CB C 8.595 6.519 7.640 1.00 . A A . 888 LEU CB 1 1
19 24331 1 1 6 LEU CD1 C 10.878 5.669 7.077 1.00 . A A . 888 LEU CD1 1 1
19 24332 1 1 6 LEU CD2 C 10.301 8.080 6.716 1.00 . A A . 888 LEU CD2 1 1
19 24333 1 1 6 LEU CG C 10.080 6.858 7.591 1.00 . A A . 888 LEU CG 1 1
19 24334 1 1 6 LEU H H 6.156 5.273 9.097 1.00 . A A . 888 LEU H 1 1
19 24335 1 1 6 LEU HA H 8.814 4.535 8.439 1.00 . A A . 888 LEU HA 1 1
19 24336 1 1 6 LEU HB2 H 8.283 6.225 6.649 1.00 . A A . 888 LEU HB2 1 1
19 24337 1 1 6 LEU HB3 H 8.056 7.413 7.915 1.00 . A A . 888 LEU HB3 1 1
19 24338 1 1 6 LEU HD11 H 10.781 4.845 7.769 1.00 . A A . 888 LEU HD11 1 1
19 24339 1 1 6 LEU HD12 H 11.920 5.943 6.987 1.00 . A A . 888 LEU HD12 1 1
19 24340 1 1 6 LEU HD13 H 10.499 5.372 6.111 1.00 . A A . 888 LEU HD13 1 1
19 24341 1 1 6 LEU HD21 H 11.357 8.293 6.653 1.00 . A A . 888 LEU HD21 1 1
19 24342 1 1 6 LEU HD22 H 9.786 8.927 7.147 1.00 . A A . 888 LEU HD22 1 1
19 24343 1 1 6 LEU HD23 H 9.911 7.888 5.727 1.00 . A A . 888 LEU HD23 1 1
19 24344 1 1 6 LEU HG H 10.424 7.090 8.588 1.00 . A A . 888 LEU HG 1 1
19 24345 1 1 6 LEU N N 6.810 5.046 8.406 1.00 . A A . 888 LEU N 1 1
19 24346 1 1 6 LEU O O 8.916 5.159 10.895 1.00 . A A . 888 LEU O 1 1
19 24347 1 1 7 LYS C C 6.325 8.018 11.895 1.00 . A A . 889 LYS C 1 1
19 24348 1 1 7 LYS CA C 7.767 7.581 11.672 1.00 . A A . 889 LYS CA 1 1
19 24349 1 1 7 LYS CB C 8.748 8.727 11.956 1.00 . A A . 889 LYS CB 1 1
19 24350 1 1 7 LYS CD C 9.679 10.968 11.325 1.00 . A A . 889 LYS CD 1 1
19 24351 1 1 7 LYS CE C 9.715 12.070 10.279 1.00 . A A . 889 LYS CE 1 1
19 24352 1 1 7 LYS CG C 8.683 9.877 10.964 1.00 . A A . 889 LYS CG 1 1
19 24353 1 1 7 LYS H H 7.652 7.664 9.566 1.00 . A A . 889 LYS H 1 1
19 24354 1 1 7 LYS HA H 7.981 6.760 12.342 1.00 . A A . 889 LYS HA 1 1
19 24355 1 1 7 LYS HB2 H 8.540 9.123 12.939 1.00 . A A . 889 LYS HB2 1 1
19 24356 1 1 7 LYS HB3 H 9.752 8.331 11.946 1.00 . A A . 889 LYS HB3 1 1
19 24357 1 1 7 LYS HD2 H 9.398 11.398 12.274 1.00 . A A . 889 LYS HD2 1 1
19 24358 1 1 7 LYS HD3 H 10.663 10.530 11.406 1.00 . A A . 889 LYS HD3 1 1
19 24359 1 1 7 LYS HE2 H 10.467 12.793 10.562 1.00 . A A . 889 LYS HE2 1 1
19 24360 1 1 7 LYS HE3 H 9.978 11.634 9.326 1.00 . A A . 889 LYS HE3 1 1
19 24361 1 1 7 LYS HG2 H 8.911 9.504 9.978 1.00 . A A . 889 LYS HG2 1 1
19 24362 1 1 7 LYS HG3 H 7.686 10.294 10.974 1.00 . A A . 889 LYS HG3 1 1
19 24363 1 1 7 LYS HZ1 H 8.127 13.192 11.058 1.00 . A A . 889 LYS HZ1 1 1
19 24364 1 1 7 LYS HZ2 H 7.669 12.088 9.852 1.00 . A A . 889 LYS HZ2 1 1
19 24365 1 1 7 LYS HZ3 H 8.470 13.514 9.428 1.00 . A A . 889 LYS HZ3 1 1
19 24366 1 1 7 LYS N N 7.906 7.083 10.312 1.00 . A A . 889 LYS N 1 1
19 24367 1 1 7 LYS NZ N 8.406 12.764 10.146 1.00 . A A . 889 LYS NZ 1 1
19 24368 1 1 7 LYS O O 5.957 8.496 12.965 1.00 . A A . 889 LYS O 1 1
19 24369 1 1 8 SER C C 3.370 6.730 10.913 1.00 . A A . 890 SER C 1 1
19 24370 1 1 8 SER CA C 4.089 8.079 10.935 1.00 . A A . 890 SER CA 1 1
19 24371 1 1 8 SER CB C 3.633 8.959 9.762 1.00 . A A . 890 SER CB 1 1
19 24372 1 1 8 SER H H 5.895 7.537 10.010 1.00 . A A . 890 SER H 1 1
19 24373 1 1 8 SER HA H 3.879 8.581 11.868 1.00 . A A . 890 SER HA 1 1
19 24374 1 1 8 SER HB2 H 4.279 9.821 9.690 1.00 . A A . 890 SER HB2 1 1
19 24375 1 1 8 SER HB3 H 3.692 8.390 8.846 1.00 . A A . 890 SER HB3 1 1
19 24376 1 1 8 SER HG H 1.968 9.108 10.794 1.00 . A A . 890 SER HG 1 1
19 24377 1 1 8 SER N N 5.518 7.847 10.854 1.00 . A A . 890 SER N 1 1
19 24378 1 1 8 SER O O 3.812 5.803 10.232 1.00 . A A . 890 SER O 1 1
19 24379 1 1 8 SER OG O 2.299 9.407 9.936 1.00 . A A . 890 SER OG 1 1
19 24380 1 1 9 VAL C C 0.067 5.600 11.426 1.00 . A A . 891 VAL C 1 1
19 24381 1 1 9 VAL CA C 1.540 5.365 11.744 1.00 . A A . 891 VAL CA 1 1
19 24382 1 1 9 VAL CB C 1.654 4.719 13.146 1.00 . A A . 891 VAL CB 1 1
19 24383 1 1 9 VAL CG1 C 0.991 3.349 13.171 1.00 . A A . 891 VAL CG1 1 1
19 24384 1 1 9 VAL CG2 C 3.107 4.613 13.582 1.00 . A A . 891 VAL CG2 1 1
19 24385 1 1 9 VAL H H 1.972 7.392 12.184 1.00 . A A . 891 VAL H 1 1
19 24386 1 1 9 VAL HA H 1.955 4.682 11.017 1.00 . A A . 891 VAL HA 1 1
19 24387 1 1 9 VAL HB H 1.137 5.353 13.851 1.00 . A A . 891 VAL HB 1 1
19 24388 1 1 9 VAL HG11 H 1.093 2.919 14.156 1.00 . A A . 891 VAL HG11 1 1
19 24389 1 1 9 VAL HG12 H 1.467 2.705 12.446 1.00 . A A . 891 VAL HG12 1 1
19 24390 1 1 9 VAL HG13 H -0.056 3.452 12.929 1.00 . A A . 891 VAL HG13 1 1
19 24391 1 1 9 VAL HG21 H 3.542 5.599 13.632 1.00 . A A . 891 VAL HG21 1 1
19 24392 1 1 9 VAL HG22 H 3.655 4.013 12.870 1.00 . A A . 891 VAL HG22 1 1
19 24393 1 1 9 VAL HG23 H 3.156 4.148 14.556 1.00 . A A . 891 VAL HG23 1 1
19 24394 1 1 9 VAL N N 2.286 6.615 11.668 1.00 . A A . 891 VAL N 1 1
19 24395 1 1 9 VAL O O -0.508 6.608 11.829 1.00 . A A . 891 VAL O 1 1
19 24396 1 1 10 PHE C C -2.747 3.969 11.460 1.00 . A A . 892 PHE C 1 1
19 24397 1 1 10 PHE CA C -1.959 4.740 10.403 1.00 . A A . 892 PHE CA 1 1
19 24398 1 1 10 PHE CB C -2.250 4.195 8.994 1.00 . A A . 892 PHE CB 1 1
19 24399 1 1 10 PHE CD1 C -0.434 2.555 8.411 1.00 . A A . 892 PHE CD1 1 1
19 24400 1 1 10 PHE CD2 C -2.621 1.713 8.856 1.00 . A A . 892 PHE CD2 1 1
19 24401 1 1 10 PHE CE1 C 0.018 1.271 8.185 1.00 . A A . 892 PHE CE1 1 1
19 24402 1 1 10 PHE CE2 C -2.172 0.426 8.630 1.00 . A A . 892 PHE CE2 1 1
19 24403 1 1 10 PHE CG C -1.757 2.792 8.751 1.00 . A A . 892 PHE CG 1 1
19 24404 1 1 10 PHE CZ C -0.852 0.206 8.294 1.00 . A A . 892 PHE CZ 1 1
19 24405 1 1 10 PHE H H -0.015 3.918 10.356 1.00 . A A . 892 PHE H 1 1
19 24406 1 1 10 PHE HA H -2.253 5.777 10.446 1.00 . A A . 892 PHE HA 1 1
19 24407 1 1 10 PHE HB2 H -3.316 4.201 8.829 1.00 . A A . 892 PHE HB2 1 1
19 24408 1 1 10 PHE HB3 H -1.779 4.842 8.267 1.00 . A A . 892 PHE HB3 1 1
19 24409 1 1 10 PHE HD1 H 0.248 3.388 8.327 1.00 . A A . 892 PHE HD1 1 1
19 24410 1 1 10 PHE HD2 H -3.654 1.884 9.119 1.00 . A A . 892 PHE HD2 1 1
19 24411 1 1 10 PHE HE1 H 1.052 1.100 7.921 1.00 . A A . 892 PHE HE1 1 1
19 24412 1 1 10 PHE HE2 H -2.854 -0.407 8.716 1.00 . A A . 892 PHE HE2 1 1
19 24413 1 1 10 PHE HZ H -0.501 -0.800 8.118 1.00 . A A . 892 PHE HZ 1 1
19 24414 1 1 10 PHE N N -0.536 4.673 10.698 1.00 . A A . 892 PHE N 1 1
19 24415 1 1 10 PHE O O -2.411 2.831 11.789 1.00 . A A . 892 PHE O 1 1
19 24416 1 1 11 VAL C C -5.965 3.606 12.592 1.00 . A A . 893 VAL C 1 1
19 24417 1 1 11 VAL CA C -4.556 3.970 13.066 1.00 . A A . 893 VAL CA 1 1
19 24418 1 1 11 VAL CB C -4.634 4.869 14.322 1.00 . A A . 893 VAL CB 1 1
19 24419 1 1 11 VAL CG1 C -3.281 4.925 15.020 1.00 . A A . 893 VAL CG1 1 1
19 24420 1 1 11 VAL CG2 C -5.107 6.274 13.963 1.00 . A A . 893 VAL CG2 1 1
19 24421 1 1 11 VAL H H -4.032 5.487 11.679 1.00 . A A . 893 VAL H 1 1
19 24422 1 1 11 VAL HA H -4.045 3.058 13.344 1.00 . A A . 893 VAL HA 1 1
19 24423 1 1 11 VAL HB H -5.349 4.436 15.007 1.00 . A A . 893 VAL HB 1 1
19 24424 1 1 11 VAL HG11 H -2.546 5.349 14.351 1.00 . A A . 893 VAL HG11 1 1
19 24425 1 1 11 VAL HG12 H -2.978 3.926 15.298 1.00 . A A . 893 VAL HG12 1 1
19 24426 1 1 11 VAL HG13 H -3.356 5.537 15.907 1.00 . A A . 893 VAL HG13 1 1
19 24427 1 1 11 VAL HG21 H -4.414 6.721 13.265 1.00 . A A . 893 VAL HG21 1 1
19 24428 1 1 11 VAL HG22 H -5.157 6.879 14.857 1.00 . A A . 893 VAL HG22 1 1
19 24429 1 1 11 VAL HG23 H -6.086 6.219 13.511 1.00 . A A . 893 VAL HG23 1 1
19 24430 1 1 11 VAL N N -3.778 4.593 12.005 1.00 . A A . 893 VAL N 1 1
19 24431 1 1 11 VAL O O -6.718 4.466 12.106 1.00 . A A . 893 VAL O 1 1
19 24432 1 1 12 LYS C C -7.969 1.967 10.900 1.00 . A A . 894 LYS C 1 1
19 24433 1 1 12 LYS CA C -7.610 1.750 12.378 1.00 . A A . 894 LYS CA 1 1
19 24434 1 1 12 LYS CB C -8.679 2.361 13.304 1.00 . A A . 894 LYS CB 1 1
19 24435 1 1 12 LYS CD C -11.058 2.311 14.148 1.00 . A A . 894 LYS CD 1 1
19 24436 1 1 12 LYS CE C -10.721 1.840 15.554 1.00 . A A . 894 LYS CE 1 1
19 24437 1 1 12 LYS CG C -10.071 1.775 13.122 1.00 . A A . 894 LYS CG 1 1
19 24438 1 1 12 LYS H H -5.595 1.687 13.033 1.00 . A A . 894 LYS H 1 1
19 24439 1 1 12 LYS HA H -7.567 0.686 12.561 1.00 . A A . 894 LYS HA 1 1
19 24440 1 1 12 LYS HB2 H -8.380 2.200 14.328 1.00 . A A . 894 LYS HB2 1 1
19 24441 1 1 12 LYS HB3 H -8.734 3.423 13.118 1.00 . A A . 894 LYS HB3 1 1
19 24442 1 1 12 LYS HD2 H -11.036 3.390 14.125 1.00 . A A . 894 LYS HD2 1 1
19 24443 1 1 12 LYS HD3 H -12.049 1.965 13.891 1.00 . A A . 894 LYS HD3 1 1
19 24444 1 1 12 LYS HE2 H -10.571 0.771 15.535 1.00 . A A . 894 LYS HE2 1 1
19 24445 1 1 12 LYS HE3 H -9.809 2.325 15.872 1.00 . A A . 894 LYS HE3 1 1
19 24446 1 1 12 LYS HG2 H -10.426 2.026 12.134 1.00 . A A . 894 LYS HG2 1 1
19 24447 1 1 12 LYS HG3 H -10.011 0.700 13.219 1.00 . A A . 894 LYS HG3 1 1
19 24448 1 1 12 LYS HZ1 H -12.709 1.760 16.195 1.00 . A A . 894 LYS HZ1 1 1
19 24449 1 1 12 LYS HZ2 H -11.907 3.188 16.633 1.00 . A A . 894 LYS HZ2 1 1
19 24450 1 1 12 LYS HZ3 H -11.576 1.743 17.459 1.00 . A A . 894 LYS HZ3 1 1
19 24451 1 1 12 LYS N N -6.286 2.305 12.710 1.00 . A A . 894 LYS N 1 1
19 24452 1 1 12 LYS NZ N -11.803 2.156 16.526 1.00 . A A . 894 LYS NZ 1 1
19 24453 1 1 12 LYS O O -9.043 1.581 10.441 1.00 . A A . 894 LYS O 1 1
19 24454 1 1 13 ASN C C -8.402 4.051 8.778 1.00 . A A . 895 ASN C 1 1
19 24455 1 1 13 ASN CA C -7.279 3.024 8.796 1.00 . A A . 895 ASN CA 1 1
19 24456 1 1 13 ASN CB C -7.617 1.856 7.861 1.00 . A A . 895 ASN CB 1 1
19 24457 1 1 13 ASN CG C -6.390 1.082 7.430 1.00 . A A . 895 ASN CG 1 1
19 24458 1 1 13 ASN H H -6.155 2.707 10.556 1.00 . A A . 895 ASN H 1 1
19 24459 1 1 13 ASN HA H -6.371 3.500 8.448 1.00 . A A . 895 ASN HA 1 1
19 24460 1 1 13 ASN HB2 H -8.286 1.178 8.368 1.00 . A A . 895 ASN HB2 1 1
19 24461 1 1 13 ASN HB3 H -8.106 2.241 6.978 1.00 . A A . 895 ASN HB3 1 1
19 24462 1 1 13 ASN HD21 H -6.274 2.160 5.765 1.00 . A A . 895 ASN HD21 1 1
19 24463 1 1 13 ASN HD22 H -5.053 0.946 5.962 1.00 . A A . 895 ASN HD22 1 1
19 24464 1 1 13 ASN N N -7.040 2.566 10.163 1.00 . A A . 895 ASN N 1 1
19 24465 1 1 13 ASN ND2 N -5.852 1.432 6.272 1.00 . A A . 895 ASN ND2 1 1
19 24466 1 1 13 ASN O O -9.031 4.284 7.749 1.00 . A A . 895 ASN O 1 1
19 24467 1 1 13 ASN OD1 O -5.944 0.163 8.118 1.00 . A A . 895 ASN OD1 1 1
19 24468 1 1 14 VAL C C -8.793 7.086 10.105 1.00 . A A . 896 VAL C 1 1
19 24469 1 1 14 VAL CA C -9.567 5.778 10.020 1.00 . A A . 896 VAL CA 1 1
19 24470 1 1 14 VAL CB C -10.507 5.623 11.245 1.00 . A A . 896 VAL CB 1 1
19 24471 1 1 14 VAL CG1 C -9.743 5.710 12.558 1.00 . A A . 896 VAL CG1 1 1
19 24472 1 1 14 VAL CG2 C -11.619 6.656 11.207 1.00 . A A . 896 VAL CG2 1 1
19 24473 1 1 14 VAL H H -8.141 4.395 10.728 1.00 . A A . 896 VAL H 1 1
19 24474 1 1 14 VAL HA H -10.171 5.784 9.122 1.00 . A A . 896 VAL HA 1 1
19 24475 1 1 14 VAL HB H -10.962 4.646 11.193 1.00 . A A . 896 VAL HB 1 1
19 24476 1 1 14 VAL HG11 H -10.433 5.601 13.381 1.00 . A A . 896 VAL HG11 1 1
19 24477 1 1 14 VAL HG12 H -9.253 6.670 12.624 1.00 . A A . 896 VAL HG12 1 1
19 24478 1 1 14 VAL HG13 H -9.003 4.924 12.598 1.00 . A A . 896 VAL HG13 1 1
19 24479 1 1 14 VAL HG21 H -11.188 7.645 11.229 1.00 . A A . 896 VAL HG21 1 1
19 24480 1 1 14 VAL HG22 H -12.263 6.524 12.065 1.00 . A A . 896 VAL HG22 1 1
19 24481 1 1 14 VAL HG23 H -12.195 6.533 10.302 1.00 . A A . 896 VAL HG23 1 1
19 24482 1 1 14 VAL N N -8.628 4.680 9.924 1.00 . A A . 896 VAL N 1 1
19 24483 1 1 14 VAL O O -9.256 8.142 9.660 1.00 . A A . 896 VAL O 1 1
19 24484 1 1 15 GLY C C -5.291 7.818 10.479 1.00 . A A . 897 GLY C 1 1
19 24485 1 1 15 GLY CA C -6.738 8.152 10.756 1.00 . A A . 897 GLY CA 1 1
19 24486 1 1 15 GLY H H -7.285 6.128 11.025 1.00 . A A . 897 GLY H 1 1
19 24487 1 1 15 GLY HA2 H -7.071 8.888 10.038 1.00 . A A . 897 GLY HA2 1 1
19 24488 1 1 15 GLY HA3 H -6.816 8.570 11.749 1.00 . A A . 897 GLY HA3 1 1
19 24489 1 1 15 GLY N N -7.593 6.996 10.668 1.00 . A A . 897 GLY N 1 1
19 24490 1 1 15 GLY O O -4.886 6.658 10.567 1.00 . A A . 897 GLY O 1 1
19 24491 1 1 16 TRP C C -2.412 9.623 10.971 1.00 . A A . 898 TRP C 1 1
19 24492 1 1 16 TRP CA C -3.079 8.676 9.990 1.00 . A A . 898 TRP CA 1 1
19 24493 1 1 16 TRP CB C -2.654 9.018 8.554 1.00 . A A . 898 TRP CB 1 1
19 24494 1 1 16 TRP CD1 C -4.491 10.084 7.110 1.00 . A A . 898 TRP CD1 1 1
19 24495 1 1 16 TRP CD2 C -4.369 7.857 6.938 1.00 . A A . 898 TRP CD2 1 1
19 24496 1 1 16 TRP CE2 C -5.414 8.316 6.113 1.00 . A A . 898 TRP CE2 1 1
19 24497 1 1 16 TRP CE3 C -4.106 6.488 6.992 1.00 . A A . 898 TRP CE3 1 1
19 24498 1 1 16 TRP CG C -3.793 9.003 7.571 1.00 . A A . 898 TRP CG 1 1
19 24499 1 1 16 TRP CH2 C -5.910 6.117 5.416 1.00 . A A . 898 TRP CH2 1 1
19 24500 1 1 16 TRP CZ2 C -6.191 7.453 5.346 1.00 . A A . 898 TRP CZ2 1 1
19 24501 1 1 16 TRP CZ3 C -4.877 5.631 6.229 1.00 . A A . 898 TRP CZ3 1 1
19 24502 1 1 16 TRP H H -4.918 9.713 9.990 1.00 . A A . 898 TRP H 1 1
19 24503 1 1 16 TRP HA H -2.810 7.657 10.225 1.00 . A A . 898 TRP HA 1 1
19 24504 1 1 16 TRP HB2 H -2.217 10.004 8.541 1.00 . A A . 898 TRP HB2 1 1
19 24505 1 1 16 TRP HB3 H -1.918 8.299 8.225 1.00 . A A . 898 TRP HB3 1 1
19 24506 1 1 16 TRP HD1 H -4.295 11.103 7.404 1.00 . A A . 898 TRP HD1 1 1
19 24507 1 1 16 TRP HE1 H -6.107 10.268 5.780 1.00 . A A . 898 TRP HE1 1 1
19 24508 1 1 16 TRP HE3 H -3.314 6.096 7.613 1.00 . A A . 898 TRP HE3 1 1
19 24509 1 1 16 TRP HH2 H -6.488 5.411 4.837 1.00 . A A . 898 TRP HH2 1 1
19 24510 1 1 16 TRP HZ2 H -6.990 7.814 4.714 1.00 . A A . 898 TRP HZ2 1 1
19 24511 1 1 16 TRP HZ3 H -4.687 4.569 6.257 1.00 . A A . 898 TRP HZ3 1 1
19 24512 1 1 16 TRP N N -4.515 8.830 10.142 1.00 . A A . 898 TRP N 1 1
19 24513 1 1 16 TRP NE1 N -5.470 9.678 6.236 1.00 . A A . 898 TRP NE1 1 1
19 24514 1 1 16 TRP O O -2.790 10.786 11.052 1.00 . A A . 898 TRP O 1 1
19 24515 1 1 17 ALA C C 0.657 10.128 12.610 1.00 . A A . 899 ALA C 1 1
19 24516 1 1 17 ALA CA C -0.843 9.966 12.763 1.00 . A A . 899 ALA CA 1 1
19 24517 1 1 17 ALA CB C -1.170 9.366 14.124 1.00 . A A . 899 ALA CB 1 1
19 24518 1 1 17 ALA H H -1.067 8.251 11.531 1.00 . A A . 899 ALA H 1 1
19 24519 1 1 17 ALA HA H -1.301 10.943 12.716 1.00 . A A . 899 ALA HA 1 1
19 24520 1 1 17 ALA HB1 H -2.238 9.235 14.214 1.00 . A A . 899 ALA HB1 1 1
19 24521 1 1 17 ALA HB2 H -0.820 10.029 14.902 1.00 . A A . 899 ALA HB2 1 1
19 24522 1 1 17 ALA HB3 H -0.681 8.409 14.220 1.00 . A A . 899 ALA HB3 1 1
19 24523 1 1 17 ALA N N -1.419 9.154 11.702 1.00 . A A . 899 ALA N 1 1
19 24524 1 1 17 ALA O O 1.390 9.155 12.424 1.00 . A A . 899 ALA O 1 1
19 24525 1 1 18 THR C C 2.876 12.302 14.060 1.00 . A A . 900 THR C 1 1
19 24526 1 1 18 THR CA C 2.513 11.684 12.714 1.00 . A A . 900 THR CA 1 1
19 24527 1 1 18 THR CB C 2.877 12.669 11.583 1.00 . A A . 900 THR CB 1 1
19 24528 1 1 18 THR CG2 C 4.375 12.940 11.551 1.00 . A A . 900 THR CG2 1 1
19 24529 1 1 18 THR H H 0.450 12.105 12.757 1.00 . A A . 900 THR H 1 1
19 24530 1 1 18 THR HA H 3.071 10.770 12.573 1.00 . A A . 900 THR HA 1 1
19 24531 1 1 18 THR HB H 2.364 13.603 11.763 1.00 . A A . 900 THR HB 1 1
19 24532 1 1 18 THR HG1 H 2.233 11.210 10.403 1.00 . A A . 900 THR HG1 1 1
19 24533 1 1 18 THR HG21 H 4.600 13.619 10.741 1.00 . A A . 900 THR HG21 1 1
19 24534 1 1 18 THR HG22 H 4.905 12.012 11.399 1.00 . A A . 900 THR HG22 1 1
19 24535 1 1 18 THR HG23 H 4.684 13.383 12.487 1.00 . A A . 900 THR HG23 1 1
19 24536 1 1 18 THR N N 1.102 11.366 12.699 1.00 . A A . 900 THR N 1 1
19 24537 1 1 18 THR O O 2.243 13.268 14.498 1.00 . A A . 900 THR O 1 1
19 24538 1 1 18 THR OG1 O 2.461 12.147 10.312 1.00 . A A . 900 THR OG1 1 1
19 24539 1 1 19 GLN C C 5.337 13.364 15.779 1.00 . A A . 901 GLN C 1 1
19 24540 1 1 19 GLN CA C 4.302 12.275 16.006 1.00 . A A . 901 GLN CA 1 1
19 24541 1 1 19 GLN CB C 4.889 11.178 16.897 1.00 . A A . 901 GLN CB 1 1
19 24542 1 1 19 GLN CD C 5.975 10.612 19.121 1.00 . A A . 901 GLN CD 1 1
19 24543 1 1 19 GLN CG C 5.310 11.680 18.274 1.00 . A A . 901 GLN CG 1 1
19 24544 1 1 19 GLN H H 4.313 10.946 14.362 1.00 . A A . 901 GLN H 1 1
19 24545 1 1 19 GLN HA H 3.442 12.707 16.498 1.00 . A A . 901 GLN HA 1 1
19 24546 1 1 19 GLN HB2 H 4.149 10.402 17.029 1.00 . A A . 901 GLN HB2 1 1
19 24547 1 1 19 GLN HB3 H 5.757 10.758 16.410 1.00 . A A . 901 GLN HB3 1 1
19 24548 1 1 19 GLN HE21 H 5.315 11.483 20.779 1.00 . A A . 901 GLN HE21 1 1
19 24549 1 1 19 GLN HE22 H 6.257 10.051 21.010 1.00 . A A . 901 GLN HE22 1 1
19 24550 1 1 19 GLN HG2 H 6.006 12.496 18.145 1.00 . A A . 901 GLN HG2 1 1
19 24551 1 1 19 GLN HG3 H 4.434 12.039 18.794 1.00 . A A . 901 GLN HG3 1 1
19 24552 1 1 19 GLN N N 3.865 11.735 14.732 1.00 . A A . 901 GLN N 1 1
19 24553 1 1 19 GLN NE2 N 5.832 10.727 20.434 1.00 . A A . 901 GLN NE2 1 1
19 24554 1 1 19 GLN O O 6.352 13.144 15.114 1.00 . A A . 901 GLN O 1 1
19 24555 1 1 19 GLN OE1 O 6.621 9.702 18.604 1.00 . A A . 901 GLN OE1 1 1
19 24556 1 1 20 LEU C C 6.963 15.538 17.432 1.00 . A A . 902 LEU C 1 1
19 24557 1 1 20 LEU CA C 6.016 15.635 16.246 1.00 . A A . 902 LEU CA 1 1
19 24558 1 1 20 LEU CB C 5.305 16.998 16.255 1.00 . A A . 902 LEU CB 1 1
19 24559 1 1 20 LEU CD1 C 5.282 17.115 13.740 1.00 . A A . 902 LEU CD1 1 1
19 24560 1 1 20 LEU CD2 C 3.174 16.552 14.969 1.00 . A A . 902 LEU CD2 1 1
19 24561 1 1 20 LEU CG C 4.475 17.343 15.008 1.00 . A A . 902 LEU CG 1 1
19 24562 1 1 20 LEU H H 4.207 14.678 16.770 1.00 . A A . 902 LEU H 1 1
19 24563 1 1 20 LEU HA H 6.582 15.534 15.330 1.00 . A A . 902 LEU HA 1 1
19 24564 1 1 20 LEU HB2 H 4.648 17.025 17.113 1.00 . A A . 902 LEU HB2 1 1
19 24565 1 1 20 LEU HB3 H 6.056 17.765 16.381 1.00 . A A . 902 LEU HB3 1 1
19 24566 1 1 20 LEU HD11 H 5.571 16.076 13.677 1.00 . A A . 902 LEU HD11 1 1
19 24567 1 1 20 LEU HD12 H 6.167 17.735 13.760 1.00 . A A . 902 LEU HD12 1 1
19 24568 1 1 20 LEU HD13 H 4.682 17.374 12.880 1.00 . A A . 902 LEU HD13 1 1
19 24569 1 1 20 LEU HD21 H 3.395 15.495 14.946 1.00 . A A . 902 LEU HD21 1 1
19 24570 1 1 20 LEU HD22 H 2.615 16.822 14.085 1.00 . A A . 902 LEU HD22 1 1
19 24571 1 1 20 LEU HD23 H 2.589 16.778 15.848 1.00 . A A . 902 LEU HD23 1 1
19 24572 1 1 20 LEU HG H 4.220 18.393 15.046 1.00 . A A . 902 LEU HG 1 1
19 24573 1 1 20 LEU N N 5.067 14.542 16.310 1.00 . A A . 902 LEU N 1 1
19 24574 1 1 20 LEU O O 6.542 15.205 18.540 1.00 . A A . 902 LEU O 1 1
19 24575 1 1 21 THR C C 8.966 16.846 19.334 1.00 . A A . 903 THR C 1 1
19 24576 1 1 21 THR CA C 9.238 15.782 18.262 1.00 . A A . 903 THR CA 1 1
19 24577 1 1 21 THR CB C 10.645 15.975 17.670 1.00 . A A . 903 THR CB 1 1
19 24578 1 1 21 THR CG2 C 11.719 15.485 18.629 1.00 . A A . 903 THR CG2 1 1
19 24579 1 1 21 THR H H 8.507 16.116 16.303 1.00 . A A . 903 THR H 1 1
19 24580 1 1 21 THR HA H 9.188 14.802 18.715 1.00 . A A . 903 THR HA 1 1
19 24581 1 1 21 THR HB H 10.802 17.027 17.474 1.00 . A A . 903 THR HB 1 1
19 24582 1 1 21 THR HG1 H 10.642 14.303 16.614 1.00 . A A . 903 THR HG1 1 1
19 24583 1 1 21 THR HG21 H 12.689 15.597 18.169 1.00 . A A . 903 THR HG21 1 1
19 24584 1 1 21 THR HG22 H 11.548 14.444 18.861 1.00 . A A . 903 THR HG22 1 1
19 24585 1 1 21 THR HG23 H 11.684 16.069 19.538 1.00 . A A . 903 THR HG23 1 1
19 24586 1 1 21 THR N N 8.233 15.844 17.207 1.00 . A A . 903 THR N 1 1
19 24587 1 1 21 THR O O 9.587 16.862 20.398 1.00 . A A . 903 THR O 1 1
19 24588 1 1 21 THR OG1 O 10.745 15.246 16.438 1.00 . A A . 903 THR OG1 1 1
19 24589 1 1 22 SER C C 6.561 18.261 20.953 1.00 . A A . 904 SER C 1 1
19 24590 1 1 22 SER CA C 7.610 18.771 19.961 1.00 . A A . 904 SER CA 1 1
19 24591 1 1 22 SER CB C 7.036 19.938 19.162 1.00 . A A . 904 SER CB 1 1
19 24592 1 1 22 SER H H 7.577 17.666 18.167 1.00 . A A . 904 SER H 1 1
19 24593 1 1 22 SER HA H 8.483 19.103 20.502 1.00 . A A . 904 SER HA 1 1
19 24594 1 1 22 SER HB2 H 6.028 19.701 18.855 1.00 . A A . 904 SER HB2 1 1
19 24595 1 1 22 SER HB3 H 7.028 20.824 19.778 1.00 . A A . 904 SER HB3 1 1
19 24596 1 1 22 SER HG H 7.910 21.149 17.888 1.00 . A A . 904 SER HG 1 1
19 24597 1 1 22 SER N N 8.012 17.720 19.041 1.00 . A A . 904 SER N 1 1
19 24598 1 1 22 SER O O 6.080 19.012 21.800 1.00 . A A . 904 SER O 1 1
19 24599 1 1 22 SER OG O 7.819 20.190 18.006 1.00 . A A . 904 SER OG 1 1
19 24600 1 1 23 GLY C C 3.814 16.512 21.263 1.00 . A A . 905 GLY C 1 1
19 24601 1 1 23 GLY CA C 5.243 16.385 21.748 1.00 . A A . 905 GLY CA 1 1
19 24602 1 1 23 GLY H H 6.596 16.438 20.116 1.00 . A A . 905 GLY H 1 1
19 24603 1 1 23 GLY HA2 H 5.478 15.338 21.861 1.00 . A A . 905 GLY HA2 1 1
19 24604 1 1 23 GLY HA3 H 5.328 16.867 22.711 1.00 . A A . 905 GLY HA3 1 1
19 24605 1 1 23 GLY N N 6.202 16.985 20.832 1.00 . A A . 905 GLY N 1 1
19 24606 1 1 23 GLY O O 2.872 16.143 21.965 1.00 . A A . 905 GLY O 1 1
19 24607 1 1 24 ALA C C 2.062 15.946 18.593 1.00 . A A . 906 ALA C 1 1
19 24608 1 1 24 ALA CA C 2.338 17.163 19.459 1.00 . A A . 906 ALA CA 1 1
19 24609 1 1 24 ALA CB C 2.237 18.438 18.639 1.00 . A A . 906 ALA CB 1 1
19 24610 1 1 24 ALA H H 4.430 17.373 19.577 1.00 . A A . 906 ALA H 1 1
19 24611 1 1 24 ALA HA H 1.603 17.207 20.249 1.00 . A A . 906 ALA HA 1 1
19 24612 1 1 24 ALA HB1 H 2.446 19.292 19.268 1.00 . A A . 906 ALA HB1 1 1
19 24613 1 1 24 ALA HB2 H 1.240 18.525 18.234 1.00 . A A . 906 ALA HB2 1 1
19 24614 1 1 24 ALA HB3 H 2.951 18.404 17.830 1.00 . A A . 906 ALA HB3 1 1
19 24615 1 1 24 ALA N N 3.649 17.055 20.069 1.00 . A A . 906 ALA N 1 1
19 24616 1 1 24 ALA O O 2.966 15.422 17.945 1.00 . A A . 906 ALA O 1 1
19 24617 1 1 25 VAL C C -0.537 14.891 16.674 1.00 . A A . 907 VAL C 1 1
19 24618 1 1 25 VAL CA C 0.444 14.392 17.721 1.00 . A A . 907 VAL CA 1 1
19 24619 1 1 25 VAL CB C -0.191 13.224 18.506 1.00 . A A . 907 VAL CB 1 1
19 24620 1 1 25 VAL CG1 C -0.487 12.057 17.576 1.00 . A A . 907 VAL CG1 1 1
19 24621 1 1 25 VAL CG2 C 0.717 12.784 19.646 1.00 . A A . 907 VAL CG2 1 1
19 24622 1 1 25 VAL H H 0.153 15.892 19.181 1.00 . A A . 907 VAL H 1 1
19 24623 1 1 25 VAL HA H 1.331 14.028 17.226 1.00 . A A . 907 VAL HA 1 1
19 24624 1 1 25 VAL HB H -1.126 13.564 18.928 1.00 . A A . 907 VAL HB 1 1
19 24625 1 1 25 VAL HG11 H -0.963 11.263 18.133 1.00 . A A . 907 VAL HG11 1 1
19 24626 1 1 25 VAL HG12 H 0.436 11.694 17.150 1.00 . A A . 907 VAL HG12 1 1
19 24627 1 1 25 VAL HG13 H -1.145 12.386 16.785 1.00 . A A . 907 VAL HG13 1 1
19 24628 1 1 25 VAL HG21 H 0.260 11.958 20.172 1.00 . A A . 907 VAL HG21 1 1
19 24629 1 1 25 VAL HG22 H 0.863 13.607 20.328 1.00 . A A . 907 VAL HG22 1 1
19 24630 1 1 25 VAL HG23 H 1.671 12.473 19.247 1.00 . A A . 907 VAL HG23 1 1
19 24631 1 1 25 VAL N N 0.827 15.485 18.591 1.00 . A A . 907 VAL N 1 1
19 24632 1 1 25 VAL O O -1.586 15.448 17.007 1.00 . A A . 907 VAL O 1 1
19 24633 1 1 26 TRP C C -1.665 13.898 13.669 1.00 . A A . 908 TRP C 1 1
19 24634 1 1 26 TRP CA C -1.044 15.119 14.326 1.00 . A A . 908 TRP CA 1 1
19 24635 1 1 26 TRP CB C -0.227 15.931 13.316 1.00 . A A . 908 TRP CB 1 1
19 24636 1 1 26 TRP CD1 C -1.909 17.304 11.947 1.00 . A A . 908 TRP CD1 1 1
19 24637 1 1 26 TRP CD2 C -0.838 15.723 10.777 1.00 . A A . 908 TRP CD2 1 1
19 24638 1 1 26 TRP CE2 C -1.718 16.399 9.914 1.00 . A A . 908 TRP CE2 1 1
19 24639 1 1 26 TRP CE3 C -0.053 14.686 10.261 1.00 . A A . 908 TRP CE3 1 1
19 24640 1 1 26 TRP CG C -0.977 16.314 12.074 1.00 . A A . 908 TRP CG 1 1
19 24641 1 1 26 TRP CH2 C -1.056 15.055 8.088 1.00 . A A . 908 TRP CH2 1 1
19 24642 1 1 26 TRP CZ2 C -1.835 16.074 8.566 1.00 . A A . 908 TRP CZ2 1 1
19 24643 1 1 26 TRP CZ3 C -0.172 14.362 8.923 1.00 . A A . 908 TRP CZ3 1 1
19 24644 1 1 26 TRP H H 0.669 14.267 15.208 1.00 . A A . 908 TRP H 1 1
19 24645 1 1 26 TRP HA H -1.830 15.739 14.731 1.00 . A A . 908 TRP HA 1 1
19 24646 1 1 26 TRP HB2 H 0.107 16.841 13.792 1.00 . A A . 908 TRP HB2 1 1
19 24647 1 1 26 TRP HB3 H 0.636 15.354 13.019 1.00 . A A . 908 TRP HB3 1 1
19 24648 1 1 26 TRP HD1 H -2.233 17.941 12.754 1.00 . A A . 908 TRP HD1 1 1
19 24649 1 1 26 TRP HE1 H -3.030 17.990 10.305 1.00 . A A . 908 TRP HE1 1 1
19 24650 1 1 26 TRP HE3 H 0.634 14.138 10.891 1.00 . A A . 908 TRP HE3 1 1
19 24651 1 1 26 TRP HH2 H -1.117 14.769 7.046 1.00 . A A . 908 TRP HH2 1 1
19 24652 1 1 26 TRP HZ2 H -2.512 16.598 7.911 1.00 . A A . 908 TRP HZ2 1 1
19 24653 1 1 26 TRP HZ3 H 0.426 13.563 8.509 1.00 . A A . 908 TRP HZ3 1 1
19 24654 1 1 26 TRP N N -0.188 14.702 15.415 1.00 . A A . 908 TRP N 1 1
19 24655 1 1 26 TRP NE1 N -2.358 17.360 10.650 1.00 . A A . 908 TRP NE1 1 1
19 24656 1 1 26 TRP O O -0.967 13.084 13.064 1.00 . A A . 908 TRP O 1 1
19 24657 1 1 27 VAL C C -4.695 13.196 12.170 1.00 . A A . 909 VAL C 1 1
19 24658 1 1 27 VAL CA C -3.684 12.668 13.186 1.00 . A A . 909 VAL CA 1 1
19 24659 1 1 27 VAL CB C -4.364 11.738 14.225 1.00 . A A . 909 VAL CB 1 1
19 24660 1 1 27 VAL CG1 C -5.278 12.513 15.157 1.00 . A A . 909 VAL CG1 1 1
19 24661 1 1 27 VAL CG2 C -5.118 10.615 13.530 1.00 . A A . 909 VAL CG2 1 1
19 24662 1 1 27 VAL H H -3.467 14.419 14.348 1.00 . A A . 909 VAL H 1 1
19 24663 1 1 27 VAL HA H -2.951 12.078 12.651 1.00 . A A . 909 VAL HA 1 1
19 24664 1 1 27 VAL HB H -3.586 11.290 14.827 1.00 . A A . 909 VAL HB 1 1
19 24665 1 1 27 VAL HG11 H -6.031 13.027 14.578 1.00 . A A . 909 VAL HG11 1 1
19 24666 1 1 27 VAL HG12 H -4.695 13.235 15.711 1.00 . A A . 909 VAL HG12 1 1
19 24667 1 1 27 VAL HG13 H -5.756 11.832 15.845 1.00 . A A . 909 VAL HG13 1 1
19 24668 1 1 27 VAL HG21 H -5.553 9.961 14.270 1.00 . A A . 909 VAL HG21 1 1
19 24669 1 1 27 VAL HG22 H -4.434 10.054 12.910 1.00 . A A . 909 VAL HG22 1 1
19 24670 1 1 27 VAL HG23 H -5.901 11.033 12.914 1.00 . A A . 909 VAL HG23 1 1
19 24671 1 1 27 VAL N N -2.969 13.759 13.813 1.00 . A A . 909 VAL N 1 1
19 24672 1 1 27 VAL O O -5.620 13.940 12.502 1.00 . A A . 909 VAL O 1 1
19 24673 1 1 28 GLN C C -6.463 12.159 9.659 1.00 . A A . 910 GLN C 1 1
19 24674 1 1 28 GLN CA C -5.384 13.217 9.850 1.00 . A A . 910 GLN CA 1 1
19 24675 1 1 28 GLN CB C -4.603 13.408 8.545 1.00 . A A . 910 GLN CB 1 1
19 24676 1 1 28 GLN CD C -4.749 13.838 6.048 1.00 . A A . 910 GLN CD 1 1
19 24677 1 1 28 GLN CG C -5.468 13.875 7.383 1.00 . A A . 910 GLN CG 1 1
19 24678 1 1 28 GLN H H -3.713 12.255 10.725 1.00 . A A . 910 GLN H 1 1
19 24679 1 1 28 GLN HA H -5.850 14.150 10.126 1.00 . A A . 910 GLN HA 1 1
19 24680 1 1 28 GLN HB2 H -3.828 14.143 8.707 1.00 . A A . 910 GLN HB2 1 1
19 24681 1 1 28 GLN HB3 H -4.146 12.469 8.271 1.00 . A A . 910 GLN HB3 1 1
19 24682 1 1 28 GLN HE21 H -3.004 14.191 6.927 1.00 . A A . 910 GLN HE21 1 1
19 24683 1 1 28 GLN HE22 H -2.960 14.008 5.210 1.00 . A A . 910 GLN HE22 1 1
19 24684 1 1 28 GLN HG2 H -6.335 13.235 7.320 1.00 . A A . 910 GLN HG2 1 1
19 24685 1 1 28 GLN HG3 H -5.789 14.890 7.575 1.00 . A A . 910 GLN HG3 1 1
19 24686 1 1 28 GLN N N -4.492 12.823 10.925 1.00 . A A . 910 GLN N 1 1
19 24687 1 1 28 GLN NE2 N -3.441 14.033 6.065 1.00 . A A . 910 GLN NE2 1 1
19 24688 1 1 28 GLN O O -6.207 10.970 9.812 1.00 . A A . 910 GLN O 1 1
19 24689 1 1 28 GLN OE1 O -5.370 13.637 5.005 1.00 . A A . 910 GLN OE1 1 1
19 24690 1 1 29 PHE C C -8.833 11.462 7.558 1.00 . A A . 911 PHE C 1 1
19 24691 1 1 29 PHE CA C -8.776 11.710 9.063 1.00 . A A . 911 PHE CA 1 1
19 24692 1 1 29 PHE CB C -10.081 12.349 9.556 1.00 . A A . 911 PHE CB 1 1
19 24693 1 1 29 PHE CD1 C -12.034 11.039 8.663 1.00 . A A . 911 PHE CD1 1 1
19 24694 1 1 29 PHE CD2 C -11.516 10.863 10.980 1.00 . A A . 911 PHE CD2 1 1
19 24695 1 1 29 PHE CE1 C -13.095 10.172 8.832 1.00 . A A . 911 PHE CE1 1 1
19 24696 1 1 29 PHE CE2 C -12.575 9.995 11.156 1.00 . A A . 911 PHE CE2 1 1
19 24697 1 1 29 PHE CG C -11.231 11.394 9.732 1.00 . A A . 911 PHE CG 1 1
19 24698 1 1 29 PHE CZ C -13.366 9.648 10.080 1.00 . A A . 911 PHE CZ 1 1
19 24699 1 1 29 PHE H H -7.818 13.577 9.300 1.00 . A A . 911 PHE H 1 1
19 24700 1 1 29 PHE HA H -8.609 10.775 9.577 1.00 . A A . 911 PHE HA 1 1
19 24701 1 1 29 PHE HB2 H -9.898 12.817 10.509 1.00 . A A . 911 PHE HB2 1 1
19 24702 1 1 29 PHE HB3 H -10.386 13.106 8.846 1.00 . A A . 911 PHE HB3 1 1
19 24703 1 1 29 PHE HD1 H -11.822 11.445 7.685 1.00 . A A . 911 PHE HD1 1 1
19 24704 1 1 29 PHE HD2 H -10.898 11.134 11.823 1.00 . A A . 911 PHE HD2 1 1
19 24705 1 1 29 PHE HE1 H -13.714 9.905 7.988 1.00 . A A . 911 PHE HE1 1 1
19 24706 1 1 29 PHE HE2 H -12.785 9.586 12.136 1.00 . A A . 911 PHE HE2 1 1
19 24707 1 1 29 PHE HZ H -14.196 8.970 10.213 1.00 . A A . 911 PHE HZ 1 1
19 24708 1 1 29 PHE N N -7.668 12.604 9.350 1.00 . A A . 911 PHE N 1 1
19 24709 1 1 29 PHE O O -8.446 12.328 6.773 1.00 . A A . 911 PHE O 1 1
19 24710 1 1 30 ASN C C -10.277 10.902 4.960 1.00 . A A . 912 ASN C 1 1
19 24711 1 1 30 ASN CA C -9.379 9.934 5.736 1.00 . A A . 912 ASN CA 1 1
19 24712 1 1 30 ASN CB C -9.900 8.504 5.564 1.00 . A A . 912 ASN CB 1 1
19 24713 1 1 30 ASN CG C -9.840 8.030 4.119 1.00 . A A . 912 ASN CG 1 1
19 24714 1 1 30 ASN H H -9.610 9.638 7.830 1.00 . A A . 912 ASN H 1 1
19 24715 1 1 30 ASN HA H -8.379 9.992 5.334 1.00 . A A . 912 ASN HA 1 1
19 24716 1 1 30 ASN HB2 H -9.303 7.836 6.167 1.00 . A A . 912 ASN HB2 1 1
19 24717 1 1 30 ASN HB3 H -10.926 8.461 5.897 1.00 . A A . 912 ASN HB3 1 1
19 24718 1 1 30 ASN HD21 H -11.558 7.047 4.339 1.00 . A A . 912 ASN HD21 1 1
19 24719 1 1 30 ASN HD22 H -10.828 6.952 2.770 1.00 . A A . 912 ASN HD22 1 1
19 24720 1 1 30 ASN N N -9.309 10.289 7.157 1.00 . A A . 912 ASN N 1 1
19 24721 1 1 30 ASN ND2 N -10.840 7.267 3.700 1.00 . A A . 912 ASN ND2 1 1
19 24722 1 1 30 ASN O O -10.167 11.025 3.743 1.00 . A A . 912 ASN O 1 1
19 24723 1 1 30 ASN OD1 O -8.910 8.360 3.379 1.00 . A A . 912 ASN OD1 1 1
19 24724 1 1 31 ASP C C -11.427 13.866 4.707 1.00 . A A . 913 ASP C 1 1
19 24725 1 1 31 ASP CA C -12.094 12.531 5.063 1.00 . A A . 913 ASP CA 1 1
19 24726 1 1 31 ASP CB C -13.262 12.758 6.027 1.00 . A A . 913 ASP CB 1 1
19 24727 1 1 31 ASP CG C -14.343 13.657 5.467 1.00 . A A . 913 ASP CG 1 1
19 24728 1 1 31 ASP H H -11.139 11.509 6.651 1.00 . A A . 913 ASP H 1 1
19 24729 1 1 31 ASP HA H -12.467 12.072 4.160 1.00 . A A . 913 ASP HA 1 1
19 24730 1 1 31 ASP HB2 H -13.709 11.806 6.266 1.00 . A A . 913 ASP HB2 1 1
19 24731 1 1 31 ASP HB3 H -12.885 13.207 6.934 1.00 . A A . 913 ASP HB3 1 1
19 24732 1 1 31 ASP N N -11.141 11.610 5.679 1.00 . A A . 913 ASP N 1 1
19 24733 1 1 31 ASP O O -12.060 14.769 4.163 1.00 . A A . 913 ASP O 1 1
19 24734 1 1 31 ASP OD1 O -15.018 13.252 4.501 1.00 . A A . 913 ASP OD1 1 1
19 24735 1 1 31 ASP OD2 O -14.537 14.764 6.011 1.00 . A A . 913 ASP OD2 1 1
19 24736 1 1 32 GLY C C -9.363 16.187 5.767 1.00 . A A . 914 GLY C 1 1
19 24737 1 1 32 GLY CA C -9.396 15.173 4.638 1.00 . A A . 914 GLY CA 1 1
19 24738 1 1 32 GLY H H -9.670 13.219 5.415 1.00 . A A . 914 GLY H 1 1
19 24739 1 1 32 GLY HA2 H -8.384 14.901 4.386 1.00 . A A . 914 GLY HA2 1 1
19 24740 1 1 32 GLY HA3 H -9.860 15.628 3.773 1.00 . A A . 914 GLY HA3 1 1
19 24741 1 1 32 GLY N N -10.134 13.968 4.980 1.00 . A A . 914 GLY N 1 1
19 24742 1 1 32 GLY O O -8.865 17.300 5.599 1.00 . A A . 914 GLY O 1 1
19 24743 1 1 33 SER C C -8.659 16.282 8.966 1.00 . A A . 915 SER C 1 1
19 24744 1 1 33 SER CA C -9.848 16.663 8.092 1.00 . A A . 915 SER CA 1 1
19 24745 1 1 33 SER CB C -11.165 16.555 8.862 1.00 . A A . 915 SER CB 1 1
19 24746 1 1 33 SER H H -10.308 14.928 6.986 1.00 . A A . 915 SER H 1 1
19 24747 1 1 33 SER HA H -9.719 17.682 7.756 1.00 . A A . 915 SER HA 1 1
19 24748 1 1 33 SER HB2 H -11.037 16.969 9.850 1.00 . A A . 915 SER HB2 1 1
19 24749 1 1 33 SER HB3 H -11.929 17.107 8.335 1.00 . A A . 915 SER HB3 1 1
19 24750 1 1 33 SER HG H -12.376 15.065 8.454 1.00 . A A . 915 SER HG 1 1
19 24751 1 1 33 SER N N -9.889 15.807 6.919 1.00 . A A . 915 SER N 1 1
19 24752 1 1 33 SER O O -8.212 15.140 8.943 1.00 . A A . 915 SER O 1 1
19 24753 1 1 33 SER OG O -11.581 15.202 8.984 1.00 . A A . 915 SER OG 1 1
19 24754 1 1 34 GLN C C -7.158 17.211 11.974 1.00 . A A . 916 GLN C 1 1
19 24755 1 1 34 GLN CA C -6.918 17.007 10.488 1.00 . A A . 916 GLN CA 1 1
19 24756 1 1 34 GLN CB C -5.822 17.959 10.004 1.00 . A A . 916 GLN CB 1 1
19 24757 1 1 34 GLN CD C -4.423 18.789 8.074 1.00 . A A . 916 GLN CD 1 1
19 24758 1 1 34 GLN CG C -5.470 17.793 8.534 1.00 . A A . 916 GLN CG 1 1
19 24759 1 1 34 GLN H H -8.619 18.085 9.828 1.00 . A A . 916 GLN H 1 1
19 24760 1 1 34 GLN HA H -6.600 15.988 10.319 1.00 . A A . 916 GLN HA 1 1
19 24761 1 1 34 GLN HB2 H -6.151 18.976 10.160 1.00 . A A . 916 GLN HB2 1 1
19 24762 1 1 34 GLN HB3 H -4.929 17.787 10.587 1.00 . A A . 916 GLN HB3 1 1
19 24763 1 1 34 GLN HE21 H -5.182 18.764 6.238 1.00 . A A . 916 GLN HE21 1 1
19 24764 1 1 34 GLN HE22 H -3.812 19.797 6.478 1.00 . A A . 916 GLN HE22 1 1
19 24765 1 1 34 GLN HG2 H -5.091 16.795 8.378 1.00 . A A . 916 GLN HG2 1 1
19 24766 1 1 34 GLN HG3 H -6.365 17.936 7.945 1.00 . A A . 916 GLN HG3 1 1
19 24767 1 1 34 GLN N N -8.147 17.228 9.736 1.00 . A A . 916 GLN N 1 1
19 24768 1 1 34 GLN NE2 N -4.475 19.156 6.806 1.00 . A A . 916 GLN NE2 1 1
19 24769 1 1 34 GLN O O -8.092 17.906 12.366 1.00 . A A . 916 GLN O 1 1
19 24770 1 1 34 GLN OE1 O -3.573 19.222 8.854 1.00 . A A . 916 GLN OE1 1 1
19 24771 1 1 35 LEU C C -5.051 16.906 14.849 1.00 . A A . 917 LEU C 1 1
19 24772 1 1 35 LEU CA C -6.438 16.758 14.234 1.00 . A A . 917 LEU CA 1 1
19 24773 1 1 35 LEU CB C -7.160 15.524 14.795 1.00 . A A . 917 LEU CB 1 1
19 24774 1 1 35 LEU CD1 C -8.604 14.490 16.529 1.00 . A A . 917 LEU CD1 1 1
19 24775 1 1 35 LEU CD2 C -6.310 15.221 17.151 1.00 . A A . 917 LEU CD2 1 1
19 24776 1 1 35 LEU CG C -7.522 15.526 16.280 1.00 . A A . 917 LEU CG 1 1
19 24777 1 1 35 LEU H H -5.646 15.981 12.435 1.00 . A A . 917 LEU H 1 1
19 24778 1 1 35 LEU HA H -7.023 17.642 14.435 1.00 . A A . 917 LEU HA 1 1
19 24779 1 1 35 LEU HB2 H -8.074 15.395 14.237 1.00 . A A . 917 LEU HB2 1 1
19 24780 1 1 35 LEU HB3 H -6.532 14.664 14.609 1.00 . A A . 917 LEU HB3 1 1
19 24781 1 1 35 LEU HD11 H -8.872 14.489 17.575 1.00 . A A . 917 LEU HD11 1 1
19 24782 1 1 35 LEU HD12 H -8.236 13.514 16.248 1.00 . A A . 917 LEU HD12 1 1
19 24783 1 1 35 LEU HD13 H -9.472 14.732 15.933 1.00 . A A . 917 LEU HD13 1 1
19 24784 1 1 35 LEU HD21 H -6.606 15.210 18.190 1.00 . A A . 917 LEU HD21 1 1
19 24785 1 1 35 LEU HD22 H -5.559 15.981 16.998 1.00 . A A . 917 LEU HD22 1 1
19 24786 1 1 35 LEU HD23 H -5.907 14.257 16.880 1.00 . A A . 917 LEU HD23 1 1
19 24787 1 1 35 LEU HG H -7.907 16.498 16.555 1.00 . A A . 917 LEU HG 1 1
19 24788 1 1 35 LEU N N -6.333 16.587 12.797 1.00 . A A . 917 LEU N 1 1
19 24789 1 1 35 LEU O O -4.158 16.111 14.565 1.00 . A A . 917 LEU O 1 1
19 24790 1 1 36 VAL C C -3.999 17.992 17.971 1.00 . A A . 918 VAL C 1 1
19 24791 1 1 36 VAL CA C -3.666 18.061 16.483 1.00 . A A . 918 VAL CA 1 1
19 24792 1 1 36 VAL CB C -2.938 19.391 16.192 1.00 . A A . 918 VAL CB 1 1
19 24793 1 1 36 VAL CG1 C -1.625 19.467 16.956 1.00 . A A . 918 VAL CG1 1 1
19 24794 1 1 36 VAL CG2 C -2.697 19.564 14.701 1.00 . A A . 918 VAL CG2 1 1
19 24795 1 1 36 VAL H H -5.588 18.598 15.773 1.00 . A A . 918 VAL H 1 1
19 24796 1 1 36 VAL HA H -3.005 17.245 16.232 1.00 . A A . 918 VAL HA 1 1
19 24797 1 1 36 VAL HB H -3.570 20.201 16.527 1.00 . A A . 918 VAL HB 1 1
19 24798 1 1 36 VAL HG11 H -1.824 19.442 18.018 1.00 . A A . 918 VAL HG11 1 1
19 24799 1 1 36 VAL HG12 H -1.113 20.384 16.706 1.00 . A A . 918 VAL HG12 1 1
19 24800 1 1 36 VAL HG13 H -1.004 18.624 16.688 1.00 . A A . 918 VAL HG13 1 1
19 24801 1 1 36 VAL HG21 H -3.643 19.571 14.181 1.00 . A A . 918 VAL HG21 1 1
19 24802 1 1 36 VAL HG22 H -2.094 18.745 14.338 1.00 . A A . 918 VAL HG22 1 1
19 24803 1 1 36 VAL HG23 H -2.179 20.496 14.525 1.00 . A A . 918 VAL HG23 1 1
19 24804 1 1 36 VAL N N -4.878 17.922 15.686 1.00 . A A . 918 VAL N 1 1
19 24805 1 1 36 VAL O O -4.783 18.801 18.471 1.00 . A A . 918 VAL O 1 1
19 24806 1 1 37 VAL C C -2.153 17.057 20.761 1.00 . A A . 919 VAL C 1 1
19 24807 1 1 37 VAL CA C -3.540 17.004 20.127 1.00 . A A . 919 VAL CA 1 1
19 24808 1 1 37 VAL CB C -4.326 15.765 20.621 1.00 . A A . 919 VAL CB 1 1
19 24809 1 1 37 VAL CG1 C -3.545 14.486 20.391 1.00 . A A . 919 VAL CG1 1 1
19 24810 1 1 37 VAL CG2 C -4.704 15.911 22.087 1.00 . A A . 919 VAL CG2 1 1
19 24811 1 1 37 VAL H H -2.900 16.342 18.218 1.00 . A A . 919 VAL H 1 1
19 24812 1 1 37 VAL HA H -4.084 17.888 20.427 1.00 . A A . 919 VAL HA 1 1
19 24813 1 1 37 VAL HB H -5.241 15.702 20.047 1.00 . A A . 919 VAL HB 1 1
19 24814 1 1 37 VAL HG11 H -3.366 14.358 19.334 1.00 . A A . 919 VAL HG11 1 1
19 24815 1 1 37 VAL HG12 H -4.113 13.647 20.766 1.00 . A A . 919 VAL HG12 1 1
19 24816 1 1 37 VAL HG13 H -2.602 14.544 20.913 1.00 . A A . 919 VAL HG13 1 1
19 24817 1 1 37 VAL HG21 H -3.807 15.998 22.682 1.00 . A A . 919 VAL HG21 1 1
19 24818 1 1 37 VAL HG22 H -5.263 15.043 22.404 1.00 . A A . 919 VAL HG22 1 1
19 24819 1 1 37 VAL HG23 H -5.309 16.796 22.215 1.00 . A A . 919 VAL HG23 1 1
19 24820 1 1 37 VAL N N -3.424 17.037 18.677 1.00 . A A . 919 VAL N 1 1
19 24821 1 1 37 VAL O O -1.188 16.534 20.198 1.00 . A A . 919 VAL O 1 1
19 24822 1 1 38 GLN C C -0.700 16.638 23.632 1.00 . A A . 920 GLN C 1 1
19 24823 1 1 38 GLN CA C -0.774 17.769 22.614 1.00 . A A . 920 GLN CA 1 1
19 24824 1 1 38 GLN CB C -0.621 19.129 23.294 1.00 . A A . 920 GLN CB 1 1
19 24825 1 1 38 GLN CD C 0.880 20.731 24.531 1.00 . A A . 920 GLN CD 1 1
19 24826 1 1 38 GLN CG C 0.698 19.314 24.025 1.00 . A A . 920 GLN CG 1 1
19 24827 1 1 38 GLN H H -2.826 18.160 22.283 1.00 . A A . 920 GLN H 1 1
19 24828 1 1 38 GLN HA H 0.019 17.641 21.892 1.00 . A A . 920 GLN HA 1 1
19 24829 1 1 38 GLN HB2 H -0.701 19.901 22.545 1.00 . A A . 920 GLN HB2 1 1
19 24830 1 1 38 GLN HB3 H -1.422 19.251 24.009 1.00 . A A . 920 GLN HB3 1 1
19 24831 1 1 38 GLN HE21 H 1.933 20.072 26.085 1.00 . A A . 920 GLN HE21 1 1
19 24832 1 1 38 GLN HE22 H 1.707 21.789 25.988 1.00 . A A . 920 GLN HE22 1 1
19 24833 1 1 38 GLN HG2 H 0.728 18.639 24.866 1.00 . A A . 920 GLN HG2 1 1
19 24834 1 1 38 GLN HG3 H 1.506 19.083 23.347 1.00 . A A . 920 GLN HG3 1 1
19 24835 1 1 38 GLN N N -2.040 17.712 21.904 1.00 . A A . 920 GLN N 1 1
19 24836 1 1 38 GLN NE2 N 1.575 20.880 25.644 1.00 . A A . 920 GLN NE2 1 1
19 24837 1 1 38 GLN O O -1.694 16.317 24.286 1.00 . A A . 920 GLN O 1 1
19 24838 1 1 38 GLN OE1 O 0.396 21.687 23.924 1.00 . A A . 920 GLN OE1 1 1
19 24839 1 1 39 ALA C C 0.443 15.374 26.129 1.00 . A A . 921 ALA C 1 1
19 24840 1 1 39 ALA CA C 0.663 14.924 24.686 1.00 . A A . 921 ALA CA 1 1
19 24841 1 1 39 ALA CB C 2.053 14.335 24.524 1.00 . A A . 921 ALA CB 1 1
19 24842 1 1 39 ALA H H 1.216 16.300 23.176 1.00 . A A . 921 ALA H 1 1
19 24843 1 1 39 ALA HA H -0.055 14.153 24.449 1.00 . A A . 921 ALA HA 1 1
19 24844 1 1 39 ALA HB1 H 2.794 15.086 24.758 1.00 . A A . 921 ALA HB1 1 1
19 24845 1 1 39 ALA HB2 H 2.188 14.001 23.505 1.00 . A A . 921 ALA HB2 1 1
19 24846 1 1 39 ALA HB3 H 2.167 13.497 25.195 1.00 . A A . 921 ALA HB3 1 1
19 24847 1 1 39 ALA N N 0.466 16.018 23.745 1.00 . A A . 921 ALA N 1 1
19 24848 1 1 39 ALA O O 1.017 16.368 26.574 1.00 . A A . 921 ALA O 1 1
19 24849 1 1 40 GLY C C -1.818 15.741 28.547 1.00 . A A . 922 GLY C 1 1
19 24850 1 1 40 GLY CA C -0.591 14.895 28.265 1.00 . A A . 922 GLY CA 1 1
19 24851 1 1 40 GLY H H -0.883 13.910 26.415 1.00 . A A . 922 GLY H 1 1
19 24852 1 1 40 GLY HA2 H -0.696 13.951 28.780 1.00 . A A . 922 GLY HA2 1 1
19 24853 1 1 40 GLY HA3 H 0.280 15.405 28.651 1.00 . A A . 922 GLY HA3 1 1
19 24854 1 1 40 GLY N N -0.390 14.637 26.850 1.00 . A A . 922 GLY N 1 1
19 24855 1 1 40 GLY O O -2.192 15.935 29.705 1.00 . A A . 922 GLY O 1 1
19 24856 1 1 41 VAL C C -4.783 16.564 26.768 1.00 . A A . 923 VAL C 1 1
19 24857 1 1 41 VAL CA C -3.655 17.057 27.665 1.00 . A A . 923 VAL CA 1 1
19 24858 1 1 41 VAL CB C -3.395 18.554 27.371 1.00 . A A . 923 VAL CB 1 1
19 24859 1 1 41 VAL CG1 C -2.359 19.125 28.328 1.00 . A A . 923 VAL CG1 1 1
19 24860 1 1 41 VAL CG2 C -2.958 18.762 25.928 1.00 . A A . 923 VAL CG2 1 1
19 24861 1 1 41 VAL H H -2.120 16.058 26.594 1.00 . A A . 923 VAL H 1 1
19 24862 1 1 41 VAL HA H -3.971 16.968 28.696 1.00 . A A . 923 VAL HA 1 1
19 24863 1 1 41 VAL HB H -4.321 19.092 27.522 1.00 . A A . 923 VAL HB 1 1
19 24864 1 1 41 VAL HG11 H -1.430 18.586 28.217 1.00 . A A . 923 VAL HG11 1 1
19 24865 1 1 41 VAL HG12 H -2.715 19.025 29.343 1.00 . A A . 923 VAL HG12 1 1
19 24866 1 1 41 VAL HG13 H -2.198 20.169 28.103 1.00 . A A . 923 VAL HG13 1 1
19 24867 1 1 41 VAL HG21 H -2.796 19.814 25.748 1.00 . A A . 923 VAL HG21 1 1
19 24868 1 1 41 VAL HG22 H -3.727 18.398 25.264 1.00 . A A . 923 VAL HG22 1 1
19 24869 1 1 41 VAL HG23 H -2.040 18.220 25.747 1.00 . A A . 923 VAL HG23 1 1
19 24870 1 1 41 VAL N N -2.457 16.242 27.498 1.00 . A A . 923 VAL N 1 1
19 24871 1 1 41 VAL O O -4.545 15.904 25.757 1.00 . A A . 923 VAL O 1 1
19 24872 1 1 42 SER C C -7.520 17.624 25.369 1.00 . A A . 924 SER C 1 1
19 24873 1 1 42 SER CA C -7.174 16.514 26.358 1.00 . A A . 924 SER CA 1 1
19 24874 1 1 42 SER CB C -8.371 16.227 27.264 1.00 . A A . 924 SER CB 1 1
19 24875 1 1 42 SER H H -6.141 17.344 28.011 1.00 . A A . 924 SER H 1 1
19 24876 1 1 42 SER HA H -6.931 15.619 25.804 1.00 . A A . 924 SER HA 1 1
19 24877 1 1 42 SER HB2 H -8.632 17.125 27.806 1.00 . A A . 924 SER HB2 1 1
19 24878 1 1 42 SER HB3 H -9.210 15.916 26.659 1.00 . A A . 924 SER HB3 1 1
19 24879 1 1 42 SER HG H -7.130 15.218 28.409 1.00 . A A . 924 SER HG 1 1
19 24880 1 1 42 SER N N -6.011 16.873 27.153 1.00 . A A . 924 SER N 1 1
19 24881 1 1 42 SER O O -8.419 17.472 24.544 1.00 . A A . 924 SER O 1 1
19 24882 1 1 42 SER OG O -8.074 15.198 28.197 1.00 . A A . 924 SER OG 1 1
19 24883 1 1 43 SER C C -6.642 19.540 23.165 1.00 . A A . 925 SER C 1 1
19 24884 1 1 43 SER CA C -7.067 19.881 24.590 1.00 . A A . 925 SER CA 1 1
19 24885 1 1 43 SER CB C -6.336 21.131 25.092 1.00 . A A . 925 SER CB 1 1
19 24886 1 1 43 SER H H -6.092 18.801 26.125 1.00 . A A . 925 SER H 1 1
19 24887 1 1 43 SER HA H -8.132 20.070 24.598 1.00 . A A . 925 SER HA 1 1
19 24888 1 1 43 SER HB2 H -6.545 21.269 26.142 1.00 . A A . 925 SER HB2 1 1
19 24889 1 1 43 SER HB3 H -5.273 21.003 24.952 1.00 . A A . 925 SER HB3 1 1
19 24890 1 1 43 SER HG H -7.379 22.795 24.935 1.00 . A A . 925 SER HG 1 1
19 24891 1 1 43 SER N N -6.812 18.746 25.467 1.00 . A A . 925 SER N 1 1
19 24892 1 1 43 SER O O -5.455 19.360 22.877 1.00 . A A . 925 SER O 1 1
19 24893 1 1 43 SER OG O -6.752 22.293 24.386 1.00 . A A . 925 SER OG 1 1
19 24894 1 1 44 ILE C C -7.836 20.077 19.927 1.00 . A A . 926 ILE C 1 1
19 24895 1 1 44 ILE CA C -7.392 19.004 20.920 1.00 . A A . 926 ILE CA 1 1
19 24896 1 1 44 ILE CB C -8.133 17.662 20.670 1.00 . A A . 926 ILE CB 1 1
19 24897 1 1 44 ILE CD1 C -9.368 17.786 18.417 1.00 . A A . 926 ILE CD1 1 1
19 24898 1 1 44 ILE CG1 C -8.161 17.270 19.185 1.00 . A A . 926 ILE CG1 1 1
19 24899 1 1 44 ILE CG2 C -9.542 17.732 21.234 1.00 . A A . 926 ILE CG2 1 1
19 24900 1 1 44 ILE H H -8.541 19.652 22.569 1.00 . A A . 926 ILE H 1 1
19 24901 1 1 44 ILE HA H -6.333 18.833 20.798 1.00 . A A . 926 ILE HA 1 1
19 24902 1 1 44 ILE HB H -7.605 16.894 21.219 1.00 . A A . 926 ILE HB 1 1
19 24903 1 1 44 ILE HD11 H -10.273 17.417 18.878 1.00 . A A . 926 ILE HD11 1 1
19 24904 1 1 44 ILE HD12 H -9.319 17.442 17.394 1.00 . A A . 926 ILE HD12 1 1
19 24905 1 1 44 ILE HD13 H -9.371 18.866 18.434 1.00 . A A . 926 ILE HD13 1 1
19 24906 1 1 44 ILE HG12 H -7.277 17.659 18.704 1.00 . A A . 926 ILE HG12 1 1
19 24907 1 1 44 ILE HG13 H -8.157 16.192 19.109 1.00 . A A . 926 ILE HG13 1 1
19 24908 1 1 44 ILE HG21 H -9.495 17.925 22.295 1.00 . A A . 926 ILE HG21 1 1
19 24909 1 1 44 ILE HG22 H -10.047 16.793 21.060 1.00 . A A . 926 ILE HG22 1 1
19 24910 1 1 44 ILE HG23 H -10.085 18.528 20.746 1.00 . A A . 926 ILE HG23 1 1
19 24911 1 1 44 ILE N N -7.622 19.436 22.286 1.00 . A A . 926 ILE N 1 1
19 24912 1 1 44 ILE O O -8.786 20.814 20.180 1.00 . A A . 926 ILE O 1 1
19 24913 1 1 45 SER C C -7.856 20.334 16.492 1.00 . A A . 927 SER C 1 1
19 24914 1 1 45 SER CA C -7.480 21.104 17.753 1.00 . A A . 927 SER CA 1 1
19 24915 1 1 45 SER CB C -6.299 22.031 17.470 1.00 . A A . 927 SER CB 1 1
19 24916 1 1 45 SER H H -6.349 19.586 18.685 1.00 . A A . 927 SER H 1 1
19 24917 1 1 45 SER HA H -8.327 21.689 18.080 1.00 . A A . 927 SER HA 1 1
19 24918 1 1 45 SER HB2 H -5.534 21.488 16.936 1.00 . A A . 927 SER HB2 1 1
19 24919 1 1 45 SER HB3 H -6.634 22.867 16.872 1.00 . A A . 927 SER HB3 1 1
19 24920 1 1 45 SER HG H -6.000 21.944 19.406 1.00 . A A . 927 SER HG 1 1
19 24921 1 1 45 SER N N -7.131 20.171 18.810 1.00 . A A . 927 SER N 1 1
19 24922 1 1 45 SER O O -7.038 19.590 15.948 1.00 . A A . 927 SER O 1 1
19 24923 1 1 45 SER OG O -5.748 22.526 18.681 1.00 . A A . 927 SER OG 1 1
19 24924 1 1 46 TYR C C -9.698 20.729 13.694 1.00 . A A . 928 TYR C 1 1
19 24925 1 1 46 TYR CA C -9.540 19.769 14.863 1.00 . A A . 928 TYR CA 1 1
19 24926 1 1 46 TYR CB C -10.861 19.046 15.132 1.00 . A A . 928 TYR CB 1 1
19 24927 1 1 46 TYR CD1 C -10.451 16.653 14.467 1.00 . A A . 928 TYR CD1 1 1
19 24928 1 1 46 TYR CD2 C -11.924 17.942 13.109 1.00 . A A . 928 TYR CD2 1 1
19 24929 1 1 46 TYR CE1 C -10.635 15.560 13.645 1.00 . A A . 928 TYR CE1 1 1
19 24930 1 1 46 TYR CE2 C -12.113 16.849 12.278 1.00 . A A . 928 TYR CE2 1 1
19 24931 1 1 46 TYR CG C -11.088 17.860 14.218 1.00 . A A . 928 TYR CG 1 1
19 24932 1 1 46 TYR CZ C -11.465 15.659 12.554 1.00 . A A . 928 TYR CZ 1 1
19 24933 1 1 46 TYR H H -9.714 21.084 16.514 1.00 . A A . 928 TYR H 1 1
19 24934 1 1 46 TYR HA H -8.785 19.038 14.613 1.00 . A A . 928 TYR HA 1 1
19 24935 1 1 46 TYR HB2 H -10.867 18.687 16.151 1.00 . A A . 928 TYR HB2 1 1
19 24936 1 1 46 TYR HB3 H -11.678 19.738 14.993 1.00 . A A . 928 TYR HB3 1 1
19 24937 1 1 46 TYR HD1 H -9.798 16.573 15.324 1.00 . A A . 928 TYR HD1 1 1
19 24938 1 1 46 TYR HD2 H -12.429 18.872 12.897 1.00 . A A . 928 TYR HD2 1 1
19 24939 1 1 46 TYR HE1 H -10.130 14.631 13.861 1.00 . A A . 928 TYR HE1 1 1
19 24940 1 1 46 TYR HE2 H -12.766 16.928 11.420 1.00 . A A . 928 TYR HE2 1 1
19 24941 1 1 46 TYR HH H -11.662 14.855 10.809 1.00 . A A . 928 TYR HH 1 1
19 24942 1 1 46 TYR N N -9.092 20.481 16.045 1.00 . A A . 928 TYR N 1 1
19 24943 1 1 46 TYR O O -10.344 21.770 13.808 1.00 . A A . 928 TYR O 1 1
19 24944 1 1 46 TYR OH O -11.640 14.563 11.732 1.00 . A A . 928 TYR OH 1 1
19 24945 1 1 47 THR C C -10.236 20.569 10.431 1.00 . A A . 929 THR C 1 1
19 24946 1 1 47 THR CA C -9.199 21.169 11.369 1.00 . A A . 929 THR CA 1 1
19 24947 1 1 47 THR CB C -7.839 21.234 10.652 1.00 . A A . 929 THR CB 1 1
19 24948 1 1 47 THR CG2 C -7.874 22.223 9.497 1.00 . A A . 929 THR CG2 1 1
19 24949 1 1 47 THR H H -8.591 19.531 12.552 1.00 . A A . 929 THR H 1 1
19 24950 1 1 47 THR HA H -9.495 22.171 11.643 1.00 . A A . 929 THR HA 1 1
19 24951 1 1 47 THR HB H -7.607 20.253 10.260 1.00 . A A . 929 THR HB 1 1
19 24952 1 1 47 THR HG1 H -7.207 21.715 12.463 1.00 . A A . 929 THR HG1 1 1
19 24953 1 1 47 THR HG21 H -8.616 21.908 8.777 1.00 . A A . 929 THR HG21 1 1
19 24954 1 1 47 THR HG22 H -6.905 22.257 9.023 1.00 . A A . 929 THR HG22 1 1
19 24955 1 1 47 THR HG23 H -8.127 23.204 9.870 1.00 . A A . 929 THR HG23 1 1
19 24956 1 1 47 THR N N -9.104 20.371 12.573 1.00 . A A . 929 THR N 1 1
19 24957 1 1 47 THR O O -10.123 19.407 10.032 1.00 . A A . 929 THR O 1 1
19 24958 1 1 47 THR OG1 O -6.819 21.617 11.583 1.00 . A A . 929 THR OG1 1 1
19 24959 1 1 48 SER C C -12.393 21.807 7.996 1.00 . A A . 930 SER C 1 1
19 24960 1 1 48 SER CA C -12.295 20.898 9.212 1.00 . A A . 930 SER CA 1 1
19 24961 1 1 48 SER CB C -13.629 20.876 9.969 1.00 . A A . 930 SER CB 1 1
19 24962 1 1 48 SER H H -11.271 22.281 10.432 1.00 . A A . 930 SER H 1 1
19 24963 1 1 48 SER HA H -12.053 19.896 8.888 1.00 . A A . 930 SER HA 1 1
19 24964 1 1 48 SER HB2 H -13.558 20.191 10.801 1.00 . A A . 930 SER HB2 1 1
19 24965 1 1 48 SER HB3 H -13.843 21.868 10.337 1.00 . A A . 930 SER HB3 1 1
19 24966 1 1 48 SER HG H -15.489 20.302 9.668 1.00 . A A . 930 SER HG 1 1
19 24967 1 1 48 SER N N -11.237 21.356 10.085 1.00 . A A . 930 SER N 1 1
19 24968 1 1 48 SER O O -12.542 23.020 8.132 1.00 . A A . 930 SER O 1 1
19 24969 1 1 48 SER OG O -14.696 20.462 9.129 1.00 . A A . 930 SER OG 1 1
19 24970 1 1 49 PRO C C -13.869 22.581 5.411 1.00 . A A . 931 PRO C 1 1
19 24971 1 1 49 PRO CA C -12.460 22.008 5.548 1.00 . A A . 931 PRO CA 1 1
19 24972 1 1 49 PRO CB C -12.186 20.977 4.446 1.00 . A A . 931 PRO CB 1 1
19 24973 1 1 49 PRO CD C -12.069 19.809 6.528 1.00 . A A . 931 PRO CD 1 1
19 24974 1 1 49 PRO CG C -12.442 19.652 5.081 1.00 . A A . 931 PRO CG 1 1
19 24975 1 1 49 PRO HA H -11.738 22.810 5.490 1.00 . A A . 931 PRO HA 1 1
19 24976 1 1 49 PRO HB2 H -12.853 21.149 3.614 1.00 . A A . 931 PRO HB2 1 1
19 24977 1 1 49 PRO HB3 H -11.161 21.063 4.117 1.00 . A A . 931 PRO HB3 1 1
19 24978 1 1 49 PRO HD2 H -12.701 19.192 7.148 1.00 . A A . 931 PRO HD2 1 1
19 24979 1 1 49 PRO HD3 H -11.028 19.561 6.679 1.00 . A A . 931 PRO HD3 1 1
19 24980 1 1 49 PRO HG2 H -13.488 19.395 4.988 1.00 . A A . 931 PRO HG2 1 1
19 24981 1 1 49 PRO HG3 H -11.827 18.897 4.616 1.00 . A A . 931 PRO HG3 1 1
19 24982 1 1 49 PRO N N -12.313 21.239 6.787 1.00 . A A . 931 PRO N 1 1
19 24983 1 1 49 PRO O O -14.131 23.438 4.565 1.00 . A A . 931 PRO O 1 1
19 24984 1 1 50 ASN C C -16.474 23.480 7.365 1.00 . A A . 932 ASN C 1 1
19 24985 1 1 50 ASN CA C -16.159 22.520 6.222 1.00 . A A . 932 ASN CA 1 1
19 24986 1 1 50 ASN CB C -17.090 21.299 6.309 1.00 . A A . 932 ASN CB 1 1
19 24987 1 1 50 ASN CG C -16.938 20.335 5.139 1.00 . A A . 932 ASN CG 1 1
19 24988 1 1 50 ASN H H -14.488 21.450 6.935 1.00 . A A . 932 ASN H 1 1
19 24989 1 1 50 ASN HA H -16.329 23.024 5.284 1.00 . A A . 932 ASN HA 1 1
19 24990 1 1 50 ASN HB2 H -16.875 20.760 7.216 1.00 . A A . 932 ASN HB2 1 1
19 24991 1 1 50 ASN HB3 H -18.115 21.645 6.338 1.00 . A A . 932 ASN HB3 1 1
19 24992 1 1 50 ASN HD21 H -18.842 19.786 5.300 1.00 . A A . 932 ASN HD21 1 1
19 24993 1 1 50 ASN HD22 H -17.940 19.016 4.040 1.00 . A A . 932 ASN HD22 1 1
19 24994 1 1 50 ASN N N -14.768 22.105 6.262 1.00 . A A . 932 ASN N 1 1
19 24995 1 1 50 ASN ND2 N -18.015 19.642 4.794 1.00 . A A . 932 ASN ND2 1 1
19 24996 1 1 50 ASN O O -17.508 24.149 7.349 1.00 . A A . 932 ASN O 1 1
19 24997 1 1 50 ASN OD1 O -15.862 20.203 4.557 1.00 . A A . 932 ASN OD1 1 1
19 24998 1 1 51 GLY C C -14.669 24.973 10.199 1.00 . A A . 933 GLY C 1 1
19 24999 1 1 51 GLY CA C -15.886 24.360 9.530 1.00 . A A . 933 GLY CA 1 1
19 25000 1 1 51 GLY H H -14.736 23.075 8.290 1.00 . A A . 933 GLY H 1 1
19 25001 1 1 51 GLY HA2 H -16.552 25.158 9.240 1.00 . A A . 933 GLY HA2 1 1
19 25002 1 1 51 GLY HA3 H -16.395 23.736 10.250 1.00 . A A . 933 GLY HA3 1 1
19 25003 1 1 51 GLY N N -15.587 23.558 8.356 1.00 . A A . 933 GLY N 1 1
19 25004 1 1 51 GLY O O -14.721 25.292 11.388 1.00 . A A . 933 GLY O 1 1
19 25005 1 1 52 GLN C C -11.720 24.997 11.055 1.00 . A A . 934 GLN C 1 1
19 25006 1 1 52 GLN CA C -12.382 25.815 9.939 1.00 . A A . 934 GLN CA 1 1
19 25007 1 1 52 GLN CB C -12.762 27.225 10.429 1.00 . A A . 934 GLN CB 1 1
19 25008 1 1 52 GLN CD C -12.020 29.538 11.109 1.00 . A A . 934 GLN CD 1 1
19 25009 1 1 52 GLN CG C -11.603 28.214 10.498 1.00 . A A . 934 GLN CG 1 1
19 25010 1 1 52 GLN H H -13.549 24.713 8.561 1.00 . A A . 934 GLN H 1 1
19 25011 1 1 52 GLN HA H -11.690 25.900 9.114 1.00 . A A . 934 GLN HA 1 1
19 25012 1 1 52 GLN HB2 H -13.505 27.632 9.761 1.00 . A A . 934 GLN HB2 1 1
19 25013 1 1 52 GLN HB3 H -13.193 27.142 11.418 1.00 . A A . 934 GLN HB3 1 1
19 25014 1 1 52 GLN HE21 H -10.688 30.516 10.006 1.00 . A A . 934 GLN HE21 1 1
19 25015 1 1 52 GLN HE22 H -11.649 31.493 11.069 1.00 . A A . 934 GLN HE22 1 1
19 25016 1 1 52 GLN HG2 H -10.813 27.787 11.099 1.00 . A A . 934 GLN HG2 1 1
19 25017 1 1 52 GLN HG3 H -11.240 28.394 9.498 1.00 . A A . 934 GLN HG3 1 1
19 25018 1 1 52 GLN N N -13.575 25.119 9.451 1.00 . A A . 934 GLN N 1 1
19 25019 1 1 52 GLN NE2 N -11.386 30.621 10.686 1.00 . A A . 934 GLN NE2 1 1
19 25020 1 1 52 GLN O O -11.954 23.793 11.174 1.00 . A A . 934 GLN O 1 1
19 25021 1 1 52 GLN OE1 O -12.913 29.585 11.956 1.00 . A A . 934 GLN OE1 1 1
19 25022 1 1 53 THR C C -10.955 25.195 14.265 1.00 . A A . 935 THR C 1 1
19 25023 1 1 53 THR CA C -10.217 24.956 12.949 1.00 . A A . 935 THR CA 1 1
19 25024 1 1 53 THR CB C -8.757 25.436 13.074 1.00 . A A . 935 THR CB 1 1
19 25025 1 1 53 THR CG2 C -7.860 24.732 12.070 1.00 . A A . 935 THR CG2 1 1
19 25026 1 1 53 THR H H -10.705 26.585 11.707 1.00 . A A . 935 THR H 1 1
19 25027 1 1 53 THR HA H -10.211 23.897 12.735 1.00 . A A . 935 THR HA 1 1
19 25028 1 1 53 THR HB H -8.406 25.213 14.070 1.00 . A A . 935 THR HB 1 1
19 25029 1 1 53 THR HG1 H -8.428 27.030 11.949 1.00 . A A . 935 THR HG1 1 1
19 25030 1 1 53 THR HG21 H -6.844 25.074 12.192 1.00 . A A . 935 THR HG21 1 1
19 25031 1 1 53 THR HG22 H -8.195 24.953 11.066 1.00 . A A . 935 THR HG22 1 1
19 25032 1 1 53 THR HG23 H -7.903 23.665 12.235 1.00 . A A . 935 THR HG23 1 1
19 25033 1 1 53 THR N N -10.879 25.635 11.852 1.00 . A A . 935 THR N 1 1
19 25034 1 1 53 THR O O -11.222 26.336 14.645 1.00 . A A . 935 THR O 1 1
19 25035 1 1 53 THR OG1 O -8.691 26.856 12.860 1.00 . A A . 935 THR OG1 1 1
19 25036 1 1 54 THR C C -11.132 23.510 17.317 1.00 . A A . 936 THR C 1 1
19 25037 1 1 54 THR CA C -11.965 24.194 16.235 1.00 . A A . 936 THR CA 1 1
19 25038 1 1 54 THR CB C -13.376 23.571 16.186 1.00 . A A . 936 THR CB 1 1
19 25039 1 1 54 THR CG2 C -14.341 24.473 15.431 1.00 . A A . 936 THR CG2 1 1
19 25040 1 1 54 THR H H -11.094 23.226 14.571 1.00 . A A . 936 THR H 1 1
19 25041 1 1 54 THR HA H -12.067 25.241 16.488 1.00 . A A . 936 THR HA 1 1
19 25042 1 1 54 THR HB H -13.736 23.455 17.199 1.00 . A A . 936 THR HB 1 1
19 25043 1 1 54 THR HG1 H -12.955 22.370 14.677 1.00 . A A . 936 THR HG1 1 1
19 25044 1 1 54 THR HG21 H -15.326 24.032 15.438 1.00 . A A . 936 THR HG21 1 1
19 25045 1 1 54 THR HG22 H -14.003 24.586 14.411 1.00 . A A . 936 THR HG22 1 1
19 25046 1 1 54 THR HG23 H -14.375 25.441 15.908 1.00 . A A . 936 THR HG23 1 1
19 25047 1 1 54 THR N N -11.303 24.112 14.943 1.00 . A A . 936 THR N 1 1
19 25048 1 1 54 THR O O -10.685 22.377 17.138 1.00 . A A . 936 THR O 1 1
19 25049 1 1 54 THR OG1 O -13.332 22.282 15.558 1.00 . A A . 936 THR OG1 1 1
19 25050 1 1 55 ARG C C -11.243 23.122 20.596 1.00 . A A . 937 ARG C 1 1
19 25051 1 1 55 ARG CA C -10.230 23.576 19.560 1.00 . A A . 937 ARG CA 1 1
19 25052 1 1 55 ARG CB C -9.221 24.525 20.213 1.00 . A A . 937 ARG CB 1 1
19 25053 1 1 55 ARG CD C -6.893 25.483 20.207 1.00 . A A . 937 ARG CD 1 1
19 25054 1 1 55 ARG CG C -7.951 24.732 19.406 1.00 . A A . 937 ARG CG 1 1
19 25055 1 1 55 ARG CZ C -5.419 24.943 22.126 1.00 . A A . 937 ARG CZ 1 1
19 25056 1 1 55 ARG H H -11.205 25.130 18.495 1.00 . A A . 937 ARG H 1 1
19 25057 1 1 55 ARG HA H -9.704 22.709 19.190 1.00 . A A . 937 ARG HA 1 1
19 25058 1 1 55 ARG HB2 H -9.691 25.487 20.354 1.00 . A A . 937 ARG HB2 1 1
19 25059 1 1 55 ARG HB3 H -8.947 24.127 21.180 1.00 . A A . 937 ARG HB3 1 1
19 25060 1 1 55 ARG HD2 H -5.991 25.549 19.617 1.00 . A A . 937 ARG HD2 1 1
19 25061 1 1 55 ARG HD3 H -7.260 26.476 20.416 1.00 . A A . 937 ARG HD3 1 1
19 25062 1 1 55 ARG HE H -7.285 24.264 21.878 1.00 . A A . 937 ARG HE 1 1
19 25063 1 1 55 ARG HG2 H -7.555 23.767 19.122 1.00 . A A . 937 ARG HG2 1 1
19 25064 1 1 55 ARG HG3 H -8.189 25.300 18.520 1.00 . A A . 937 ARG HG3 1 1
19 25065 1 1 55 ARG HH11 H -4.526 26.072 20.691 1.00 . A A . 937 ARG HH11 1 1
19 25066 1 1 55 ARG HH12 H -3.551 25.738 22.099 1.00 . A A . 937 ARG HH12 1 1
19 25067 1 1 55 ARG HH21 H -5.983 23.784 23.696 1.00 . A A . 937 ARG HH21 1 1
19 25068 1 1 55 ARG HH22 H -4.379 24.441 23.787 1.00 . A A . 937 ARG HH22 1 1
19 25069 1 1 55 ARG N N -10.905 24.193 18.428 1.00 . A A . 937 ARG N 1 1
19 25070 1 1 55 ARG NE N -6.580 24.817 21.477 1.00 . A A . 937 ARG NE 1 1
19 25071 1 1 55 ARG NH1 N -4.421 25.638 21.596 1.00 . A A . 937 ARG NH1 1 1
19 25072 1 1 55 ARG NH2 N -5.245 24.343 23.295 1.00 . A A . 937 ARG NH2 1 1
19 25073 1 1 55 ARG O O -12.117 23.890 21.005 1.00 . A A . 937 ARG O 1 1
19 25074 1 1 56 TYR C C -11.181 21.295 23.339 1.00 . A A . 938 TYR C 1 1
19 25075 1 1 56 TYR CA C -11.974 21.332 22.046 1.00 . A A . 938 TYR CA 1 1
19 25076 1 1 56 TYR CB C -12.478 19.942 21.660 1.00 . A A . 938 TYR CB 1 1
19 25077 1 1 56 TYR CD1 C -14.405 20.538 20.142 1.00 . A A . 938 TYR CD1 1 1
19 25078 1 1 56 TYR CD2 C -12.588 19.304 19.219 1.00 . A A . 938 TYR CD2 1 1
19 25079 1 1 56 TYR CE1 C -15.037 20.537 18.913 1.00 . A A . 938 TYR CE1 1 1
19 25080 1 1 56 TYR CE2 C -13.210 19.302 17.987 1.00 . A A . 938 TYR CE2 1 1
19 25081 1 1 56 TYR CG C -13.174 19.921 20.316 1.00 . A A . 938 TYR CG 1 1
19 25082 1 1 56 TYR CZ C -14.434 19.918 17.840 1.00 . A A . 938 TYR CZ 1 1
19 25083 1 1 56 TYR H H -10.436 21.298 20.606 1.00 . A A . 938 TYR H 1 1
19 25084 1 1 56 TYR HA H -12.816 21.999 22.169 1.00 . A A . 938 TYR HA 1 1
19 25085 1 1 56 TYR HB2 H -11.641 19.260 21.614 1.00 . A A . 938 TYR HB2 1 1
19 25086 1 1 56 TYR HB3 H -13.180 19.599 22.406 1.00 . A A . 938 TYR HB3 1 1
19 25087 1 1 56 TYR HD1 H -14.874 21.022 20.986 1.00 . A A . 938 TYR HD1 1 1
19 25088 1 1 56 TYR HD2 H -11.631 18.820 19.339 1.00 . A A . 938 TYR HD2 1 1
19 25089 1 1 56 TYR HE1 H -15.995 21.021 18.798 1.00 . A A . 938 TYR HE1 1 1
19 25090 1 1 56 TYR HE2 H -12.738 18.818 17.144 1.00 . A A . 938 TYR HE2 1 1
19 25091 1 1 56 TYR HH H -15.163 20.835 16.311 1.00 . A A . 938 TYR HH 1 1
19 25092 1 1 56 TYR N N -11.128 21.873 21.004 1.00 . A A . 938 TYR N 1 1
19 25093 1 1 56 TYR O O -10.062 20.765 23.384 1.00 . A A . 938 TYR O 1 1
19 25094 1 1 56 TYR OH O -15.052 19.922 16.609 1.00 . A A . 938 TYR OH 1 1
19 25095 1 1 57 GLY C C -11.115 21.029 26.615 1.00 . A A . 939 GLY C 1 1
19 25096 1 1 57 GLY CA C -11.012 22.129 25.586 1.00 . A A . 939 GLY CA 1 1
19 25097 1 1 57 GLY H H -12.713 22.096 24.335 1.00 . A A . 939 GLY H 1 1
19 25098 1 1 57 GLY HA2 H -9.973 22.260 25.327 1.00 . A A . 939 GLY HA2 1 1
19 25099 1 1 57 GLY HA3 H -11.378 23.047 26.024 1.00 . A A . 939 GLY HA3 1 1
19 25100 1 1 57 GLY N N -11.759 21.866 24.380 1.00 . A A . 939 GLY N 1 1
19 25101 1 1 57 GLY O O -12.177 20.440 26.813 1.00 . A A . 939 GLY O 1 1
19 25102 1 1 58 GLU C C -10.786 20.309 29.548 1.00 . A A . 940 GLU C 1 1
19 25103 1 1 58 GLU CA C -9.949 19.807 28.374 1.00 . A A . 940 GLU CA 1 1
19 25104 1 1 58 GLU CB C -8.490 19.598 28.793 1.00 . A A . 940 GLU CB 1 1
19 25105 1 1 58 GLU CD C -6.833 18.465 30.305 1.00 . A A . 940 GLU CD 1 1
19 25106 1 1 58 GLU CG C -8.292 18.618 29.935 1.00 . A A . 940 GLU CG 1 1
19 25107 1 1 58 GLU H H -9.180 21.254 27.040 1.00 . A A . 940 GLU H 1 1
19 25108 1 1 58 GLU HA H -10.358 18.873 28.019 1.00 . A A . 940 GLU HA 1 1
19 25109 1 1 58 GLU HB2 H -7.937 19.229 27.942 1.00 . A A . 940 GLU HB2 1 1
19 25110 1 1 58 GLU HB3 H -8.076 20.550 29.090 1.00 . A A . 940 GLU HB3 1 1
19 25111 1 1 58 GLU HG2 H -8.834 18.972 30.799 1.00 . A A . 940 GLU HG2 1 1
19 25112 1 1 58 GLU HG3 H -8.677 17.654 29.636 1.00 . A A . 940 GLU HG3 1 1
19 25113 1 1 58 GLU N N -10.000 20.771 27.284 1.00 . A A . 940 GLU N 1 1
19 25114 1 1 58 GLU O O -11.244 19.536 30.389 1.00 . A A . 940 GLU O 1 1
19 25115 1 1 58 GLU OE1 O -6.329 19.277 31.108 1.00 . A A . 940 GLU OE1 1 1
19 25116 1 1 58 GLU OE2 O -6.182 17.536 29.784 1.00 . A A . 940 GLU OE2 1 1
19 25117 1 1 59 ASN C C -13.280 22.152 30.312 1.00 . A A . 941 ASN C 1 1
19 25118 1 1 59 ASN CA C -11.791 22.245 30.625 1.00 . A A . 941 ASN CA 1 1
19 25119 1 1 59 ASN CB C -11.401 23.720 30.783 1.00 . A A . 941 ASN CB 1 1
19 25120 1 1 59 ASN CG C -9.938 23.914 31.134 1.00 . A A . 941 ASN CG 1 1
19 25121 1 1 59 ASN H H -10.614 22.179 28.871 1.00 . A A . 941 ASN H 1 1
19 25122 1 1 59 ASN HA H -11.592 21.727 31.550 1.00 . A A . 941 ASN HA 1 1
19 25123 1 1 59 ASN HB2 H -11.596 24.235 29.856 1.00 . A A . 941 ASN HB2 1 1
19 25124 1 1 59 ASN HB3 H -12.000 24.160 31.565 1.00 . A A . 941 ASN HB3 1 1
19 25125 1 1 59 ASN HD21 H -10.369 23.903 33.075 1.00 . A A . 941 ASN HD21 1 1
19 25126 1 1 59 ASN HD22 H -8.693 24.109 32.674 1.00 . A A . 941 ASN HD22 1 1
19 25127 1 1 59 ASN N N -11.001 21.619 29.576 1.00 . A A . 941 ASN N 1 1
19 25128 1 1 59 ASN ND2 N -9.639 23.982 32.420 1.00 . A A . 941 ASN ND2 1 1
19 25129 1 1 59 ASN O O -14.110 22.654 31.071 1.00 . A A . 941 ASN O 1 1
19 25130 1 1 59 ASN OD1 O -9.088 24.022 30.252 1.00 . A A . 941 ASN OD1 1 1
19 25131 1 1 60 GLU C C -15.297 20.008 28.203 1.00 . A A . 942 GLU C 1 1
19 25132 1 1 60 GLU CA C -15.018 21.387 28.808 1.00 . A A . 942 GLU CA 1 1
19 25133 1 1 60 GLU CB C -15.387 22.498 27.820 1.00 . A A . 942 GLU CB 1 1
19 25134 1 1 60 GLU CD C -17.303 23.595 26.584 1.00 . A A . 942 GLU CD 1 1
19 25135 1 1 60 GLU CG C -16.879 22.809 27.800 1.00 . A A . 942 GLU CG 1 1
19 25136 1 1 60 GLU H H -12.928 21.093 28.644 1.00 . A A . 942 GLU H 1 1
19 25137 1 1 60 GLU HA H -15.620 21.497 29.698 1.00 . A A . 942 GLU HA 1 1
19 25138 1 1 60 GLU HB2 H -14.855 23.397 28.091 1.00 . A A . 942 GLU HB2 1 1
19 25139 1 1 60 GLU HB3 H -15.088 22.197 26.826 1.00 . A A . 942 GLU HB3 1 1
19 25140 1 1 60 GLU HG2 H -17.427 21.879 27.813 1.00 . A A . 942 GLU HG2 1 1
19 25141 1 1 60 GLU HG3 H -17.125 23.381 28.682 1.00 . A A . 942 GLU HG3 1 1
19 25142 1 1 60 GLU N N -13.624 21.506 29.203 1.00 . A A . 942 GLU N 1 1
19 25143 1 1 60 GLU O O -14.770 18.999 28.673 1.00 . A A . 942 GLU O 1 1
19 25144 1 1 60 GLU OE1 O -17.538 22.970 25.528 1.00 . A A . 942 GLU OE1 1 1
19 25145 1 1 60 GLU OE2 O -17.438 24.826 26.682 1.00 . A A . 942 GLU OE2 1 1
19 25146 1 1 61 LYS C C -15.874 18.297 25.374 1.00 . A A . 943 LYS C 1 1
19 25147 1 1 61 LYS CA C -16.643 18.740 26.612 1.00 . A A . 943 LYS CA 1 1
19 25148 1 1 61 LYS CB C -18.123 18.918 26.256 1.00 . A A . 943 LYS CB 1 1
19 25149 1 1 61 LYS CD C -19.848 20.050 24.810 1.00 . A A . 943 LYS CD 1 1
19 25150 1 1 61 LYS CE C -20.537 20.909 25.855 1.00 . A A . 943 LYS CE 1 1
19 25151 1 1 61 LYS CG C -18.366 19.882 25.102 1.00 . A A . 943 LYS CG 1 1
19 25152 1 1 61 LYS H H -16.349 20.822 26.720 1.00 . A A . 943 LYS H 1 1
19 25153 1 1 61 LYS HA H -16.557 17.978 27.370 1.00 . A A . 943 LYS HA 1 1
19 25154 1 1 61 LYS HB2 H -18.534 17.957 25.987 1.00 . A A . 943 LYS HB2 1 1
19 25155 1 1 61 LYS HB3 H -18.645 19.292 27.124 1.00 . A A . 943 LYS HB3 1 1
19 25156 1 1 61 LYS HD2 H -19.964 20.518 23.844 1.00 . A A . 943 LYS HD2 1 1
19 25157 1 1 61 LYS HD3 H -20.313 19.075 24.797 1.00 . A A . 943 LYS HD3 1 1
19 25158 1 1 61 LYS HE2 H -21.605 20.818 25.731 1.00 . A A . 943 LYS HE2 1 1
19 25159 1 1 61 LYS HE3 H -20.258 20.556 26.835 1.00 . A A . 943 LYS HE3 1 1
19 25160 1 1 61 LYS HG2 H -17.949 20.843 25.359 1.00 . A A . 943 LYS HG2 1 1
19 25161 1 1 61 LYS HG3 H -17.875 19.499 24.219 1.00 . A A . 943 LYS HG3 1 1
19 25162 1 1 61 LYS HZ1 H -19.121 22.447 25.777 1.00 . A A . 943 LYS HZ1 1 1
19 25163 1 1 61 LYS HZ2 H -20.593 22.893 26.501 1.00 . A A . 943 LYS HZ2 1 1
19 25164 1 1 61 LYS HZ3 H -20.494 22.720 24.819 1.00 . A A . 943 LYS HZ3 1 1
19 25165 1 1 61 LYS N N -16.116 19.980 27.157 1.00 . A A . 943 LYS N 1 1
19 25166 1 1 61 LYS NZ N -20.160 22.340 25.730 1.00 . A A . 943 LYS NZ 1 1
19 25167 1 1 61 LYS O O -15.534 19.113 24.513 1.00 . A A . 943 LYS O 1 1
19 25168 1 1 62 LEU C C -16.135 15.695 23.320 1.00 . A A . 944 LEU C 1 1
19 25169 1 1 62 LEU CA C -15.040 16.420 24.096 1.00 . A A . 944 LEU CA 1 1
19 25170 1 1 62 LEU CB C -13.900 15.460 24.428 1.00 . A A . 944 LEU CB 1 1
19 25171 1 1 62 LEU CD1 C -11.530 15.137 25.160 1.00 . A A . 944 LEU CD1 1 1
19 25172 1 1 62 LEU CD2 C -12.069 16.760 23.361 1.00 . A A . 944 LEU CD2 1 1
19 25173 1 1 62 LEU CG C -12.551 16.132 24.651 1.00 . A A . 944 LEU CG 1 1
19 25174 1 1 62 LEU H H -15.717 16.446 26.094 1.00 . A A . 944 LEU H 1 1
19 25175 1 1 62 LEU HA H -14.654 17.222 23.481 1.00 . A A . 944 LEU HA 1 1
19 25176 1 1 62 LEU HB2 H -14.162 14.918 25.324 1.00 . A A . 944 LEU HB2 1 1
19 25177 1 1 62 LEU HB3 H -13.797 14.756 23.616 1.00 . A A . 944 LEU HB3 1 1
19 25178 1 1 62 LEU HD11 H -11.842 14.765 26.125 1.00 . A A . 944 LEU HD11 1 1
19 25179 1 1 62 LEU HD12 H -10.572 15.625 25.252 1.00 . A A . 944 LEU HD12 1 1
19 25180 1 1 62 LEU HD13 H -11.452 14.315 24.463 1.00 . A A . 944 LEU HD13 1 1
19 25181 1 1 62 LEU HD21 H -12.773 17.512 23.042 1.00 . A A . 944 LEU HD21 1 1
19 25182 1 1 62 LEU HD22 H -11.989 15.995 22.600 1.00 . A A . 944 LEU HD22 1 1
19 25183 1 1 62 LEU HD23 H -11.101 17.213 23.519 1.00 . A A . 944 LEU HD23 1 1
19 25184 1 1 62 LEU HG H -12.659 16.913 25.388 1.00 . A A . 944 LEU HG 1 1
19 25185 1 1 62 LEU N N -15.573 17.013 25.309 1.00 . A A . 944 LEU N 1 1
19 25186 1 1 62 LEU O O -16.914 14.933 23.898 1.00 . A A . 944 LEU O 1 1
19 25187 1 1 63 PRO C C -16.766 13.740 21.002 1.00 . A A . 945 PRO C 1 1
19 25188 1 1 63 PRO CA C -17.146 15.212 21.130 1.00 . A A . 945 PRO CA 1 1
19 25189 1 1 63 PRO CB C -17.002 15.919 19.776 1.00 . A A . 945 PRO CB 1 1
19 25190 1 1 63 PRO CD C -15.444 16.937 21.271 1.00 . A A . 945 PRO CD 1 1
19 25191 1 1 63 PRO CG C -16.307 17.204 20.074 1.00 . A A . 945 PRO CG 1 1
19 25192 1 1 63 PRO HA H -18.164 15.293 21.481 1.00 . A A . 945 PRO HA 1 1
19 25193 1 1 63 PRO HB2 H -16.418 15.301 19.108 1.00 . A A . 945 PRO HB2 1 1
19 25194 1 1 63 PRO HB3 H -17.979 16.091 19.351 1.00 . A A . 945 PRO HB3 1 1
19 25195 1 1 63 PRO HD2 H -14.484 16.544 20.967 1.00 . A A . 945 PRO HD2 1 1
19 25196 1 1 63 PRO HD3 H -15.320 17.835 21.858 1.00 . A A . 945 PRO HD3 1 1
19 25197 1 1 63 PRO HG2 H -15.699 17.498 19.230 1.00 . A A . 945 PRO HG2 1 1
19 25198 1 1 63 PRO HG3 H -17.033 17.969 20.299 1.00 . A A . 945 PRO HG3 1 1
19 25199 1 1 63 PRO N N -16.217 15.930 22.005 1.00 . A A . 945 PRO N 1 1
19 25200 1 1 63 PRO O O -15.597 13.376 21.169 1.00 . A A . 945 PRO O 1 1
19 25201 1 1 64 ASP C C -16.487 11.120 19.550 1.00 . A A . 946 ASP C 1 1
19 25202 1 1 64 ASP CA C -17.530 11.462 20.601 1.00 . A A . 946 ASP CA 1 1
19 25203 1 1 64 ASP CB C -18.834 10.725 20.289 1.00 . A A . 946 ASP CB 1 1
19 25204 1 1 64 ASP CG C -18.613 9.242 20.049 1.00 . A A . 946 ASP CG 1 1
19 25205 1 1 64 ASP H H -18.642 13.266 20.498 1.00 . A A . 946 ASP H 1 1
19 25206 1 1 64 ASP HA H -17.169 11.130 21.563 1.00 . A A . 946 ASP HA 1 1
19 25207 1 1 64 ASP HB2 H -19.513 10.841 21.120 1.00 . A A . 946 ASP HB2 1 1
19 25208 1 1 64 ASP HB3 H -19.280 11.153 19.402 1.00 . A A . 946 ASP HB3 1 1
19 25209 1 1 64 ASP N N -17.746 12.903 20.687 1.00 . A A . 946 ASP N 1 1
19 25210 1 1 64 ASP O O -15.574 10.346 19.813 1.00 . A A . 946 ASP O 1 1
19 25211 1 1 64 ASP OD1 O -18.274 8.521 21.009 1.00 . A A . 946 ASP OD1 1 1
19 25212 1 1 64 ASP OD2 O -18.782 8.789 18.896 1.00 . A A . 946 ASP OD2 1 1
19 25213 1 1 65 TYR C C -14.255 11.811 17.640 1.00 . A A . 947 TYR C 1 1
19 25214 1 1 65 TYR CA C -15.686 11.433 17.274 1.00 . A A . 947 TYR CA 1 1
19 25215 1 1 65 TYR CB C -16.111 12.181 16.011 1.00 . A A . 947 TYR CB 1 1
19 25216 1 1 65 TYR CD1 C -17.279 10.616 14.417 1.00 . A A . 947 TYR CD1 1 1
19 25217 1 1 65 TYR CD2 C -18.625 12.115 15.692 1.00 . A A . 947 TYR CD2 1 1
19 25218 1 1 65 TYR CE1 C -18.411 10.105 13.815 1.00 . A A . 947 TYR CE1 1 1
19 25219 1 1 65 TYR CE2 C -19.763 11.605 15.095 1.00 . A A . 947 TYR CE2 1 1
19 25220 1 1 65 TYR CG C -17.363 11.628 15.363 1.00 . A A . 947 TYR CG 1 1
19 25221 1 1 65 TYR CZ C -19.649 10.602 14.157 1.00 . A A . 947 TYR CZ 1 1
19 25222 1 1 65 TYR H H -17.336 12.361 18.231 1.00 . A A . 947 TYR H 1 1
19 25223 1 1 65 TYR HA H -15.725 10.373 17.080 1.00 . A A . 947 TYR HA 1 1
19 25224 1 1 65 TYR HB2 H -16.298 13.214 16.262 1.00 . A A . 947 TYR HB2 1 1
19 25225 1 1 65 TYR HB3 H -15.312 12.131 15.287 1.00 . A A . 947 TYR HB3 1 1
19 25226 1 1 65 TYR HD1 H -16.306 10.228 14.150 1.00 . A A . 947 TYR HD1 1 1
19 25227 1 1 65 TYR HD2 H -18.710 12.903 16.426 1.00 . A A . 947 TYR HD2 1 1
19 25228 1 1 65 TYR HE1 H -18.322 9.318 13.081 1.00 . A A . 947 TYR HE1 1 1
19 25229 1 1 65 TYR HE2 H -20.734 11.994 15.364 1.00 . A A . 947 TYR HE2 1 1
19 25230 1 1 65 TYR HH H -21.392 10.818 13.363 1.00 . A A . 947 TYR HH 1 1
19 25231 1 1 65 TYR N N -16.608 11.718 18.370 1.00 . A A . 947 TYR N 1 1
19 25232 1 1 65 TYR O O -13.299 11.168 17.199 1.00 . A A . 947 TYR O 1 1
19 25233 1 1 65 TYR OH O -20.778 10.094 13.557 1.00 . A A . 947 TYR OH 1 1
19 25234 1 1 66 ILE C C -12.232 12.197 19.876 1.00 . A A . 948 ILE C 1 1
19 25235 1 1 66 ILE CA C -12.792 13.245 18.926 1.00 . A A . 948 ILE CA 1 1
19 25236 1 1 66 ILE CB C -12.829 14.621 19.618 1.00 . A A . 948 ILE CB 1 1
19 25237 1 1 66 ILE CD1 C -12.518 15.774 17.360 1.00 . A A . 948 ILE CD1 1 1
19 25238 1 1 66 ILE CG1 C -13.332 15.686 18.636 1.00 . A A . 948 ILE CG1 1 1
19 25239 1 1 66 ILE CG2 C -11.453 14.988 20.157 1.00 . A A . 948 ILE CG2 1 1
19 25240 1 1 66 ILE H H -14.898 13.329 18.765 1.00 . A A . 948 ILE H 1 1
19 25241 1 1 66 ILE HA H -12.144 13.315 18.065 1.00 . A A . 948 ILE HA 1 1
19 25242 1 1 66 ILE HB H -13.510 14.560 20.452 1.00 . A A . 948 ILE HB 1 1
19 25243 1 1 66 ILE HD11 H -12.961 16.503 16.699 1.00 . A A . 948 ILE HD11 1 1
19 25244 1 1 66 ILE HD12 H -12.505 14.808 16.876 1.00 . A A . 948 ILE HD12 1 1
19 25245 1 1 66 ILE HD13 H -11.507 16.070 17.598 1.00 . A A . 948 ILE HD13 1 1
19 25246 1 1 66 ILE HG12 H -14.351 15.460 18.361 1.00 . A A . 948 ILE HG12 1 1
19 25247 1 1 66 ILE HG13 H -13.300 16.654 19.119 1.00 . A A . 948 ILE HG13 1 1
19 25248 1 1 66 ILE HG21 H -11.499 15.955 20.637 1.00 . A A . 948 ILE HG21 1 1
19 25249 1 1 66 ILE HG22 H -10.744 15.025 19.343 1.00 . A A . 948 ILE HG22 1 1
19 25250 1 1 66 ILE HG23 H -11.137 14.246 20.875 1.00 . A A . 948 ILE HG23 1 1
19 25251 1 1 66 ILE N N -14.107 12.840 18.460 1.00 . A A . 948 ILE N 1 1
19 25252 1 1 66 ILE O O -11.063 11.822 19.789 1.00 . A A . 948 ILE O 1 1
19 25253 1 1 67 LYS C C -12.401 9.365 20.874 1.00 . A A . 949 LYS C 1 1
19 25254 1 1 67 LYS CA C -12.731 10.624 21.665 1.00 . A A . 949 LYS CA 1 1
19 25255 1 1 67 LYS CB C -13.881 10.350 22.640 1.00 . A A . 949 LYS CB 1 1
19 25256 1 1 67 LYS CD C -13.117 11.698 24.620 1.00 . A A . 949 LYS CD 1 1
19 25257 1 1 67 LYS CE C -13.181 10.601 25.673 1.00 . A A . 949 LYS CE 1 1
19 25258 1 1 67 LYS CG C -14.192 11.519 23.560 1.00 . A A . 949 LYS CG 1 1
19 25259 1 1 67 LYS H H -13.995 12.082 20.805 1.00 . A A . 949 LYS H 1 1
19 25260 1 1 67 LYS HA H -11.858 10.930 22.222 1.00 . A A . 949 LYS HA 1 1
19 25261 1 1 67 LYS HB2 H -14.770 10.118 22.072 1.00 . A A . 949 LYS HB2 1 1
19 25262 1 1 67 LYS HB3 H -13.623 9.498 23.252 1.00 . A A . 949 LYS HB3 1 1
19 25263 1 1 67 LYS HD2 H -12.148 11.669 24.144 1.00 . A A . 949 LYS HD2 1 1
19 25264 1 1 67 LYS HD3 H -13.255 12.655 25.101 1.00 . A A . 949 LYS HD3 1 1
19 25265 1 1 67 LYS HE2 H -13.132 9.640 25.180 1.00 . A A . 949 LYS HE2 1 1
19 25266 1 1 67 LYS HE3 H -12.335 10.707 26.336 1.00 . A A . 949 LYS HE3 1 1
19 25267 1 1 67 LYS HG2 H -14.258 12.422 22.971 1.00 . A A . 949 LYS HG2 1 1
19 25268 1 1 67 LYS HG3 H -15.138 11.337 24.048 1.00 . A A . 949 LYS HG3 1 1
19 25269 1 1 67 LYS HZ1 H -14.454 11.557 27.029 1.00 . A A . 949 LYS HZ1 1 1
19 25270 1 1 67 LYS HZ2 H -14.500 9.865 27.120 1.00 . A A . 949 LYS HZ2 1 1
19 25271 1 1 67 LYS HZ3 H -15.267 10.663 25.839 1.00 . A A . 949 LYS HZ3 1 1
19 25272 1 1 67 LYS N N -13.090 11.704 20.759 1.00 . A A . 949 LYS N 1 1
19 25273 1 1 67 LYS NZ N -14.436 10.675 26.470 1.00 . A A . 949 LYS NZ 1 1
19 25274 1 1 67 LYS O O -11.502 8.609 21.237 1.00 . A A . 949 LYS O 1 1
19 25275 1 1 68 GLN C C -11.505 8.103 18.290 1.00 . A A . 950 GLN C 1 1
19 25276 1 1 68 GLN CA C -12.901 8.016 18.899 1.00 . A A . 950 GLN CA 1 1
19 25277 1 1 68 GLN CB C -13.941 7.962 17.773 1.00 . A A . 950 GLN CB 1 1
19 25278 1 1 68 GLN CD C -15.543 6.463 19.034 1.00 . A A . 950 GLN CD 1 1
19 25279 1 1 68 GLN CG C -15.372 7.744 18.243 1.00 . A A . 950 GLN CG 1 1
19 25280 1 1 68 GLN H H -13.879 9.773 19.594 1.00 . A A . 950 GLN H 1 1
19 25281 1 1 68 GLN HA H -12.973 7.110 19.486 1.00 . A A . 950 GLN HA 1 1
19 25282 1 1 68 GLN HB2 H -13.907 8.892 17.224 1.00 . A A . 950 GLN HB2 1 1
19 25283 1 1 68 GLN HB3 H -13.682 7.154 17.103 1.00 . A A . 950 GLN HB3 1 1
19 25284 1 1 68 GLN HE21 H -17.068 7.261 20.037 1.00 . A A . 950 GLN HE21 1 1
19 25285 1 1 68 GLN HE22 H -16.652 5.630 20.455 1.00 . A A . 950 GLN HE22 1 1
19 25286 1 1 68 GLN HG2 H -15.661 8.575 18.869 1.00 . A A . 950 GLN HG2 1 1
19 25287 1 1 68 GLN HG3 H -16.018 7.706 17.378 1.00 . A A . 950 GLN HG3 1 1
19 25288 1 1 68 GLN N N -13.144 9.148 19.794 1.00 . A A . 950 GLN N 1 1
19 25289 1 1 68 GLN NE2 N -16.515 6.449 19.933 1.00 . A A . 950 GLN NE2 1 1
19 25290 1 1 68 GLN O O -10.781 7.107 18.224 1.00 . A A . 950 GLN O 1 1
19 25291 1 1 68 GLN OE1 O -14.815 5.492 18.832 1.00 . A A . 950 GLN OE1 1 1
19 25292 1 1 69 LYS C C -8.740 9.394 18.326 1.00 . A A . 951 LYS C 1 1
19 25293 1 1 69 LYS CA C -9.821 9.542 17.267 1.00 . A A . 951 LYS CA 1 1
19 25294 1 1 69 LYS CB C -9.757 10.945 16.647 1.00 . A A . 951 LYS CB 1 1
19 25295 1 1 69 LYS CD C -10.178 10.400 14.221 1.00 . A A . 951 LYS CD 1 1
19 25296 1 1 69 LYS CE C -8.906 11.026 13.664 1.00 . A A . 951 LYS CE 1 1
19 25297 1 1 69 LYS CG C -10.678 11.144 15.451 1.00 . A A . 951 LYS CG 1 1
19 25298 1 1 69 LYS H H -11.765 10.060 17.933 1.00 . A A . 951 LYS H 1 1
19 25299 1 1 69 LYS HA H -9.659 8.805 16.495 1.00 . A A . 951 LYS HA 1 1
19 25300 1 1 69 LYS HB2 H -10.026 11.670 17.401 1.00 . A A . 951 LYS HB2 1 1
19 25301 1 1 69 LYS HB3 H -8.744 11.135 16.327 1.00 . A A . 951 LYS HB3 1 1
19 25302 1 1 69 LYS HD2 H -9.973 9.377 14.494 1.00 . A A . 951 LYS HD2 1 1
19 25303 1 1 69 LYS HD3 H -10.946 10.425 13.461 1.00 . A A . 951 LYS HD3 1 1
19 25304 1 1 69 LYS HE2 H -8.141 10.991 14.425 1.00 . A A . 951 LYS HE2 1 1
19 25305 1 1 69 LYS HE3 H -8.585 10.455 12.805 1.00 . A A . 951 LYS HE3 1 1
19 25306 1 1 69 LYS HG2 H -11.663 10.777 15.702 1.00 . A A . 951 LYS HG2 1 1
19 25307 1 1 69 LYS HG3 H -10.734 12.198 15.224 1.00 . A A . 951 LYS HG3 1 1
19 25308 1 1 69 LYS HZ1 H -8.230 12.842 12.874 1.00 . A A . 951 LYS HZ1 1 1
19 25309 1 1 69 LYS HZ2 H -9.415 13.013 14.068 1.00 . A A . 951 LYS HZ2 1 1
19 25310 1 1 69 LYS HZ3 H -9.850 12.500 12.518 1.00 . A A . 951 LYS HZ3 1 1
19 25311 1 1 69 LYS N N -11.136 9.306 17.851 1.00 . A A . 951 LYS N 1 1
19 25312 1 1 69 LYS NZ N -9.115 12.445 13.253 1.00 . A A . 951 LYS NZ 1 1
19 25313 1 1 69 LYS O O -7.714 8.758 18.099 1.00 . A A . 951 LYS O 1 1
19 25314 1 1 70 LEU C C -7.784 8.572 21.103 1.00 . A A . 952 LEU C 1 1
19 25315 1 1 70 LEU CA C -8.065 9.986 20.600 1.00 . A A . 952 LEU CA 1 1
19 25316 1 1 70 LEU CB C -8.642 10.845 21.728 1.00 . A A . 952 LEU CB 1 1
19 25317 1 1 70 LEU CD1 C -6.612 12.272 22.006 1.00 . A A . 952 LEU CD1 1 1
19 25318 1 1 70 LEU CD2 C -8.347 12.190 23.806 1.00 . A A . 952 LEU CD2 1 1
19 25319 1 1 70 LEU CG C -7.629 11.399 22.723 1.00 . A A . 952 LEU CG 1 1
19 25320 1 1 70 LEU H H -9.885 10.397 19.612 1.00 . A A . 952 LEU H 1 1
19 25321 1 1 70 LEU HA H -7.145 10.430 20.252 1.00 . A A . 952 LEU HA 1 1
19 25322 1 1 70 LEU HB2 H -9.166 11.678 21.283 1.00 . A A . 952 LEU HB2 1 1
19 25323 1 1 70 LEU HB3 H -9.355 10.247 22.275 1.00 . A A . 952 LEU HB3 1 1
19 25324 1 1 70 LEU HD11 H -5.918 12.683 22.723 1.00 . A A . 952 LEU HD11 1 1
19 25325 1 1 70 LEU HD12 H -7.124 13.076 21.497 1.00 . A A . 952 LEU HD12 1 1
19 25326 1 1 70 LEU HD13 H -6.073 11.676 21.283 1.00 . A A . 952 LEU HD13 1 1
19 25327 1 1 70 LEU HD21 H -9.041 11.543 24.323 1.00 . A A . 952 LEU HD21 1 1
19 25328 1 1 70 LEU HD22 H -8.888 13.007 23.352 1.00 . A A . 952 LEU HD22 1 1
19 25329 1 1 70 LEU HD23 H -7.625 12.580 24.508 1.00 . A A . 952 LEU HD23 1 1
19 25330 1 1 70 LEU HG H -7.102 10.583 23.193 1.00 . A A . 952 LEU HG 1 1
19 25331 1 1 70 LEU N N -9.011 9.964 19.492 1.00 . A A . 952 LEU N 1 1
19 25332 1 1 70 LEU O O -6.658 8.245 21.479 1.00 . A A . 952 LEU O 1 1
19 25333 1 1 71 GLN C C -7.691 5.578 20.708 1.00 . A A . 953 GLN C 1 1
19 25334 1 1 71 GLN CA C -8.725 6.352 21.527 1.00 . A A . 953 GLN CA 1 1
19 25335 1 1 71 GLN CB C -10.099 5.690 21.390 1.00 . A A . 953 GLN CB 1 1
19 25336 1 1 71 GLN CD C -11.460 3.573 21.396 1.00 . A A . 953 GLN CD 1 1
19 25337 1 1 71 GLN CG C -10.128 4.210 21.739 1.00 . A A . 953 GLN CG 1 1
19 25338 1 1 71 GLN H H -9.685 8.075 20.767 1.00 . A A . 953 GLN H 1 1
19 25339 1 1 71 GLN HA H -8.431 6.346 22.565 1.00 . A A . 953 GLN HA 1 1
19 25340 1 1 71 GLN HB2 H -10.795 6.199 22.040 1.00 . A A . 953 GLN HB2 1 1
19 25341 1 1 71 GLN HB3 H -10.432 5.800 20.368 1.00 . A A . 953 GLN HB3 1 1
19 25342 1 1 71 GLN HE21 H -11.255 2.248 22.868 1.00 . A A . 953 GLN HE21 1 1
19 25343 1 1 71 GLN HE22 H -12.696 2.110 21.915 1.00 . A A . 953 GLN HE22 1 1
19 25344 1 1 71 GLN HG2 H -9.350 3.706 21.187 1.00 . A A . 953 GLN HG2 1 1
19 25345 1 1 71 GLN HG3 H -9.952 4.096 22.799 1.00 . A A . 953 GLN HG3 1 1
19 25346 1 1 71 GLN N N -8.819 7.740 21.085 1.00 . A A . 953 GLN N 1 1
19 25347 1 1 71 GLN NE2 N -11.844 2.545 22.137 1.00 . A A . 953 GLN NE2 1 1
19 25348 1 1 71 GLN O O -6.990 4.712 21.234 1.00 . A A . 953 GLN O 1 1
19 25349 1 1 71 GLN OE1 O -12.143 4.008 20.470 1.00 . A A . 953 GLN OE1 1 1
19 25350 1 1 72 CYS C C -5.222 5.462 18.837 1.00 . A A . 954 CYS C 1 1
19 25351 1 1 72 CYS CA C -6.695 5.204 18.516 1.00 . A A . 954 CYS CA 1 1
19 25352 1 1 72 CYS CB C -6.998 5.606 17.073 1.00 . A A . 954 CYS CB 1 1
19 25353 1 1 72 CYS H H -8.099 6.680 19.091 1.00 . A A . 954 CYS H 1 1
19 25354 1 1 72 CYS HA H -6.892 4.148 18.630 1.00 . A A . 954 CYS HA 1 1
19 25355 1 1 72 CYS HB2 H -6.772 6.655 16.942 1.00 . A A . 954 CYS HB2 1 1
19 25356 1 1 72 CYS HB3 H -6.379 5.024 16.407 1.00 . A A . 954 CYS HB3 1 1
19 25357 1 1 72 CYS HG H -9.478 6.159 17.320 1.00 . A A . 954 CYS HG 1 1
19 25358 1 1 72 CYS N N -7.579 5.921 19.430 1.00 . A A . 954 CYS N 1 1
19 25359 1 1 72 CYS O O -4.361 4.630 18.544 1.00 . A A . 954 CYS O 1 1
19 25360 1 1 72 CYS SG S -8.722 5.351 16.586 1.00 . A A . 954 CYS SG 1 1
19 25361 1 1 73 LEU C C -3.016 6.102 20.912 1.00 . A A . 955 LEU C 1 1
19 25362 1 1 73 LEU CA C -3.564 6.973 19.786 1.00 . A A . 955 LEU CA 1 1
19 25363 1 1 73 LEU CB C -3.483 8.454 20.182 1.00 . A A . 955 LEU CB 1 1
19 25364 1 1 73 LEU CD1 C -4.607 9.354 18.107 1.00 . A A . 955 LEU CD1 1 1
19 25365 1 1 73 LEU CD2 C -3.275 10.869 19.576 1.00 . A A . 955 LEU CD2 1 1
19 25366 1 1 73 LEU CG C -3.398 9.459 19.025 1.00 . A A . 955 LEU CG 1 1
19 25367 1 1 73 LEU H H -5.671 7.207 19.707 1.00 . A A . 955 LEU H 1 1
19 25368 1 1 73 LEU HA H -2.962 6.814 18.904 1.00 . A A . 955 LEU HA 1 1
19 25369 1 1 73 LEU HB2 H -4.360 8.692 20.766 1.00 . A A . 955 LEU HB2 1 1
19 25370 1 1 73 LEU HB3 H -2.613 8.589 20.808 1.00 . A A . 955 LEU HB3 1 1
19 25371 1 1 73 LEU HD11 H -4.678 8.349 17.716 1.00 . A A . 955 LEU HD11 1 1
19 25372 1 1 73 LEU HD12 H -4.501 10.051 17.289 1.00 . A A . 955 LEU HD12 1 1
19 25373 1 1 73 LEU HD13 H -5.502 9.587 18.664 1.00 . A A . 955 LEU HD13 1 1
19 25374 1 1 73 LEU HD21 H -3.237 11.573 18.758 1.00 . A A . 955 LEU HD21 1 1
19 25375 1 1 73 LEU HD22 H -2.370 10.949 20.162 1.00 . A A . 955 LEU HD22 1 1
19 25376 1 1 73 LEU HD23 H -4.128 11.086 20.200 1.00 . A A . 955 LEU HD23 1 1
19 25377 1 1 73 LEU HG H -2.514 9.252 18.441 1.00 . A A . 955 LEU HG 1 1
19 25378 1 1 73 LEU N N -4.938 6.602 19.459 1.00 . A A . 955 LEU N 1 1
19 25379 1 1 73 LEU O O -1.821 5.802 20.954 1.00 . A A . 955 LEU O 1 1
19 25380 1 1 74 SER C C -2.905 3.529 22.482 1.00 . A A . 956 SER C 1 1
19 25381 1 1 74 SER CA C -3.532 4.847 22.940 1.00 . A A . 956 SER CA 1 1
19 25382 1 1 74 SER CB C -4.763 4.580 23.802 1.00 . A A . 956 SER CB 1 1
19 25383 1 1 74 SER H H -4.843 5.946 21.700 1.00 . A A . 956 SER H 1 1
19 25384 1 1 74 SER HA H -2.805 5.392 23.527 1.00 . A A . 956 SER HA 1 1
19 25385 1 1 74 SER HB2 H -5.452 3.953 23.258 1.00 . A A . 956 SER HB2 1 1
19 25386 1 1 74 SER HB3 H -4.464 4.085 24.713 1.00 . A A . 956 SER HB3 1 1
19 25387 1 1 74 SER HG H -6.361 5.697 23.992 1.00 . A A . 956 SER HG 1 1
19 25388 1 1 74 SER N N -3.904 5.682 21.805 1.00 . A A . 956 SER N 1 1
19 25389 1 1 74 SER O O -2.019 2.988 23.146 1.00 . A A . 956 SER O 1 1
19 25390 1 1 74 SER OG O -5.415 5.796 24.132 1.00 . A A . 956 SER OG 1 1
19 25391 1 1 75 SER C C -1.383 1.785 20.540 1.00 . A A . 957 SER C 1 1
19 25392 1 1 75 SER CA C -2.890 1.761 20.800 1.00 . A A . 957 SER CA 1 1
19 25393 1 1 75 SER CB C -3.642 1.433 19.511 1.00 . A A . 957 SER CB 1 1
19 25394 1 1 75 SER H H -4.039 3.535 20.837 1.00 . A A . 957 SER H 1 1
19 25395 1 1 75 SER HA H -3.103 0.997 21.532 1.00 . A A . 957 SER HA 1 1
19 25396 1 1 75 SER HB2 H -3.347 2.126 18.736 1.00 . A A . 957 SER HB2 1 1
19 25397 1 1 75 SER HB3 H -3.405 0.425 19.203 1.00 . A A . 957 SER HB3 1 1
19 25398 1 1 75 SER HG H -5.435 2.013 18.968 1.00 . A A . 957 SER HG 1 1
19 25399 1 1 75 SER N N -3.361 3.032 21.336 1.00 . A A . 957 SER N 1 1
19 25400 1 1 75 SER O O -0.696 0.785 20.751 1.00 . A A . 957 SER O 1 1
19 25401 1 1 75 SER OG O -5.044 1.533 19.705 1.00 . A A . 957 SER OG 1 1
19 25402 1 1 76 ILE C C 1.366 2.993 21.095 1.00 . A A . 958 ILE C 1 1
19 25403 1 1 76 ILE CA C 0.551 3.064 19.808 1.00 . A A . 958 ILE CA 1 1
19 25404 1 1 76 ILE CB C 0.852 4.398 19.085 1.00 . A A . 958 ILE CB 1 1
19 25405 1 1 76 ILE CD1 C 0.235 3.417 16.809 1.00 . A A . 958 ILE CD1 1 1
19 25406 1 1 76 ILE CG1 C 0.002 4.526 17.816 1.00 . A A . 958 ILE CG1 1 1
19 25407 1 1 76 ILE CG2 C 2.334 4.508 18.750 1.00 . A A . 958 ILE CG2 1 1
19 25408 1 1 76 ILE H H -1.462 3.704 19.975 1.00 . A A . 958 ILE H 1 1
19 25409 1 1 76 ILE HA H 0.842 2.249 19.160 1.00 . A A . 958 ILE HA 1 1
19 25410 1 1 76 ILE HB H 0.603 5.205 19.758 1.00 . A A . 958 ILE HB 1 1
19 25411 1 1 76 ILE HD11 H -0.405 3.567 15.953 1.00 . A A . 958 ILE HD11 1 1
19 25412 1 1 76 ILE HD12 H 0.011 2.465 17.264 1.00 . A A . 958 ILE HD12 1 1
19 25413 1 1 76 ILE HD13 H 1.268 3.431 16.492 1.00 . A A . 958 ILE HD13 1 1
19 25414 1 1 76 ILE HG12 H -1.043 4.510 18.087 1.00 . A A . 958 ILE HG12 1 1
19 25415 1 1 76 ILE HG13 H 0.228 5.464 17.333 1.00 . A A . 958 ILE HG13 1 1
19 25416 1 1 76 ILE HG21 H 2.520 5.443 18.243 1.00 . A A . 958 ILE HG21 1 1
19 25417 1 1 76 ILE HG22 H 2.620 3.687 18.109 1.00 . A A . 958 ILE HG22 1 1
19 25418 1 1 76 ILE HG23 H 2.912 4.471 19.662 1.00 . A A . 958 ILE HG23 1 1
19 25419 1 1 76 ILE N N -0.872 2.931 20.101 1.00 . A A . 958 ILE N 1 1
19 25420 1 1 76 ILE O O 2.417 2.351 21.145 1.00 . A A . 958 ILE O 1 1
19 25421 1 1 77 LEU C C 1.517 2.159 23.976 1.00 . A A . 959 LEU C 1 1
19 25422 1 1 77 LEU CA C 1.496 3.592 23.452 1.00 . A A . 959 LEU CA 1 1
19 25423 1 1 77 LEU CB C 0.761 4.512 24.433 1.00 . A A . 959 LEU CB 1 1
19 25424 1 1 77 LEU CD1 C 2.804 5.240 25.695 1.00 . A A . 959 LEU CD1 1 1
19 25425 1 1 77 LEU CD2 C 0.543 5.509 26.721 1.00 . A A . 959 LEU CD2 1 1
19 25426 1 1 77 LEU CG C 1.408 4.649 25.814 1.00 . A A . 959 LEU CG 1 1
19 25427 1 1 77 LEU H H 0.034 4.153 22.031 1.00 . A A . 959 LEU H 1 1
19 25428 1 1 77 LEU HA H 2.514 3.938 23.340 1.00 . A A . 959 LEU HA 1 1
19 25429 1 1 77 LEU HB2 H 0.697 5.496 23.990 1.00 . A A . 959 LEU HB2 1 1
19 25430 1 1 77 LEU HB3 H -0.240 4.132 24.567 1.00 . A A . 959 LEU HB3 1 1
19 25431 1 1 77 LEU HD11 H 3.250 5.313 26.677 1.00 . A A . 959 LEU HD11 1 1
19 25432 1 1 77 LEU HD12 H 2.743 6.223 25.253 1.00 . A A . 959 LEU HD12 1 1
19 25433 1 1 77 LEU HD13 H 3.411 4.602 25.070 1.00 . A A . 959 LEU HD13 1 1
19 25434 1 1 77 LEU HD21 H 1.000 5.573 27.697 1.00 . A A . 959 LEU HD21 1 1
19 25435 1 1 77 LEU HD22 H -0.437 5.064 26.810 1.00 . A A . 959 LEU HD22 1 1
19 25436 1 1 77 LEU HD23 H 0.453 6.500 26.301 1.00 . A A . 959 LEU HD23 1 1
19 25437 1 1 77 LEU HG H 1.497 3.670 26.262 1.00 . A A . 959 LEU HG 1 1
19 25438 1 1 77 LEU N N 0.860 3.637 22.142 1.00 . A A . 959 LEU N 1 1
19 25439 1 1 77 LEU O O 2.510 1.702 24.543 1.00 . A A . 959 LEU O 1 1
19 25440 1 1 78 LEU C C 1.239 -0.832 23.380 1.00 . A A . 960 LEU C 1 1
19 25441 1 1 78 LEU CA C 0.296 0.059 24.185 1.00 . A A . 960 LEU CA 1 1
19 25442 1 1 78 LEU CB C -1.149 -0.427 24.023 1.00 . A A . 960 LEU CB 1 1
19 25443 1 1 78 LEU CD1 C -3.587 -0.203 24.587 1.00 . A A . 960 LEU CD1 1 1
19 25444 1 1 78 LEU CD2 C -1.856 0.199 26.351 1.00 . A A . 960 LEU CD2 1 1
19 25445 1 1 78 LEU CG C -2.186 0.318 24.869 1.00 . A A . 960 LEU CG 1 1
19 25446 1 1 78 LEU H H -0.355 1.887 23.335 1.00 . A A . 960 LEU H 1 1
19 25447 1 1 78 LEU HA H 0.570 0.003 25.227 1.00 . A A . 960 LEU HA 1 1
19 25448 1 1 78 LEU HB2 H -1.424 -0.327 22.983 1.00 . A A . 960 LEU HB2 1 1
19 25449 1 1 78 LEU HB3 H -1.184 -1.474 24.287 1.00 . A A . 960 LEU HB3 1 1
19 25450 1 1 78 LEU HD11 H -3.639 -1.254 24.831 1.00 . A A . 960 LEU HD11 1 1
19 25451 1 1 78 LEU HD12 H -3.819 -0.065 23.542 1.00 . A A . 960 LEU HD12 1 1
19 25452 1 1 78 LEU HD13 H -4.301 0.342 25.189 1.00 . A A . 960 LEU HD13 1 1
19 25453 1 1 78 LEU HD21 H -0.880 0.624 26.537 1.00 . A A . 960 LEU HD21 1 1
19 25454 1 1 78 LEU HD22 H -1.855 -0.842 26.640 1.00 . A A . 960 LEU HD22 1 1
19 25455 1 1 78 LEU HD23 H -2.596 0.732 26.929 1.00 . A A . 960 LEU HD23 1 1
19 25456 1 1 78 LEU HG H -2.165 1.364 24.607 1.00 . A A . 960 LEU HG 1 1
19 25457 1 1 78 LEU N N 0.412 1.453 23.770 1.00 . A A . 960 LEU N 1 1
19 25458 1 1 78 LEU O O 1.792 -1.802 23.899 1.00 . A A . 960 LEU O 1 1
19 25459 1 1 79 MET C C 3.756 -1.117 21.627 1.00 . A A . 961 MET C 1 1
19 25460 1 1 79 MET CA C 2.290 -1.272 21.226 1.00 . A A . 961 MET CA 1 1
19 25461 1 1 79 MET CB C 2.090 -0.841 19.769 1.00 . A A . 961 MET CB 1 1
19 25462 1 1 79 MET CE C 3.604 -2.347 16.178 1.00 . A A . 961 MET CE 1 1
19 25463 1 1 79 MET CG C 2.865 -1.683 18.768 1.00 . A A . 961 MET CG 1 1
19 25464 1 1 79 MET H H 0.965 0.294 21.751 1.00 . A A . 961 MET H 1 1
19 25465 1 1 79 MET HA H 2.014 -2.311 21.324 1.00 . A A . 961 MET HA 1 1
19 25466 1 1 79 MET HB2 H 1.040 -0.911 19.526 1.00 . A A . 961 MET HB2 1 1
19 25467 1 1 79 MET HB3 H 2.406 0.188 19.664 1.00 . A A . 961 MET HB3 1 1
19 25468 1 1 79 MET HE1 H 3.261 -3.350 16.383 1.00 . A A . 961 MET HE1 1 1
19 25469 1 1 79 MET HE2 H 4.629 -2.244 16.500 1.00 . A A . 961 MET HE2 1 1
19 25470 1 1 79 MET HE3 H 3.539 -2.154 15.116 1.00 . A A . 961 MET HE3 1 1
19 25471 1 1 79 MET HG2 H 3.920 -1.595 18.984 1.00 . A A . 961 MET HG2 1 1
19 25472 1 1 79 MET HG3 H 2.562 -2.714 18.876 1.00 . A A . 961 MET HG3 1 1
19 25473 1 1 79 MET N N 1.426 -0.495 22.109 1.00 . A A . 961 MET N 1 1
19 25474 1 1 79 MET O O 4.572 -2.006 21.390 1.00 . A A . 961 MET O 1 1
19 25475 1 1 79 MET SD S 2.578 -1.172 17.061 1.00 . A A . 961 MET SD 1 1
19 25476 1 1 80 PHE C C 5.669 -0.400 24.081 1.00 . A A . 962 PHE C 1 1
19 25477 1 1 80 PHE CA C 5.443 0.251 22.715 1.00 . A A . 962 PHE CA 1 1
19 25478 1 1 80 PHE CB C 5.717 1.760 22.781 1.00 . A A . 962 PHE CB 1 1
19 25479 1 1 80 PHE CD1 C 8.113 1.890 22.032 1.00 . A A . 962 PHE CD1 1 1
19 25480 1 1 80 PHE CD2 C 7.576 2.639 24.233 1.00 . A A . 962 PHE CD2 1 1
19 25481 1 1 80 PHE CE1 C 9.442 2.200 22.249 1.00 . A A . 962 PHE CE1 1 1
19 25482 1 1 80 PHE CE2 C 8.905 2.949 24.454 1.00 . A A . 962 PHE CE2 1 1
19 25483 1 1 80 PHE CG C 7.164 2.106 23.020 1.00 . A A . 962 PHE CG 1 1
19 25484 1 1 80 PHE CZ C 9.839 2.730 23.461 1.00 . A A . 962 PHE CZ 1 1
19 25485 1 1 80 PHE H H 3.391 0.687 22.413 1.00 . A A . 962 PHE H 1 1
19 25486 1 1 80 PHE HA H 6.115 -0.198 22.000 1.00 . A A . 962 PHE HA 1 1
19 25487 1 1 80 PHE HB2 H 5.417 2.214 21.850 1.00 . A A . 962 PHE HB2 1 1
19 25488 1 1 80 PHE HB3 H 5.136 2.186 23.586 1.00 . A A . 962 PHE HB3 1 1
19 25489 1 1 80 PHE HD1 H 7.806 1.478 21.084 1.00 . A A . 962 PHE HD1 1 1
19 25490 1 1 80 PHE HD2 H 6.847 2.812 25.010 1.00 . A A . 962 PHE HD2 1 1
19 25491 1 1 80 PHE HE1 H 10.171 2.028 21.473 1.00 . A A . 962 PHE HE1 1 1
19 25492 1 1 80 PHE HE2 H 9.213 3.364 25.403 1.00 . A A . 962 PHE HE2 1 1
19 25493 1 1 80 PHE HZ H 10.878 2.970 23.631 1.00 . A A . 962 PHE HZ 1 1
19 25494 1 1 80 PHE N N 4.080 0.005 22.258 1.00 . A A . 962 PHE N 1 1
19 25495 1 1 80 PHE O O 6.786 -0.436 24.591 1.00 . A A . 962 PHE O 1 1
19 25496 1 1 81 SER C C 4.954 -3.115 25.714 1.00 . A A . 963 SER C 1 1
19 25497 1 1 81 SER CA C 4.682 -1.628 25.934 1.00 . A A . 963 SER CA 1 1
19 25498 1 1 81 SER CB C 3.375 -1.424 26.705 1.00 . A A . 963 SER CB 1 1
19 25499 1 1 81 SER H H 3.737 -0.887 24.196 1.00 . A A . 963 SER H 1 1
19 25500 1 1 81 SER HA H 5.500 -1.199 26.496 1.00 . A A . 963 SER HA 1 1
19 25501 1 1 81 SER HB2 H 3.150 -0.370 26.745 1.00 . A A . 963 SER HB2 1 1
19 25502 1 1 81 SER HB3 H 2.577 -1.941 26.192 1.00 . A A . 963 SER HB3 1 1
19 25503 1 1 81 SER HG H 3.713 -2.856 27.999 1.00 . A A . 963 SER HG 1 1
19 25504 1 1 81 SER N N 4.603 -0.946 24.651 1.00 . A A . 963 SER N 1 1
19 25505 1 1 81 SER O O 4.867 -3.927 26.639 1.00 . A A . 963 SER O 1 1
19 25506 1 1 81 SER OG O 3.463 -1.920 28.031 1.00 . A A . 963 SER OG 1 1
19 25507 1 1 82 ASN C C 6.813 -5.338 24.817 1.00 . A A . 964 ASN C 1 1
19 25508 1 1 82 ASN CA C 5.567 -4.828 24.091 1.00 . A A . 964 ASN CA 1 1
19 25509 1 1 82 ASN CB C 5.757 -4.896 22.571 1.00 . A A . 964 ASN CB 1 1
19 25510 1 1 82 ASN CG C 5.339 -6.231 21.982 1.00 . A A . 964 ASN CG 1 1
19 25511 1 1 82 ASN H H 5.369 -2.745 23.803 1.00 . A A . 964 ASN H 1 1
19 25512 1 1 82 ASN HA H 4.719 -5.434 24.373 1.00 . A A . 964 ASN HA 1 1
19 25513 1 1 82 ASN HB2 H 5.165 -4.120 22.109 1.00 . A A . 964 ASN HB2 1 1
19 25514 1 1 82 ASN HB3 H 6.799 -4.732 22.339 1.00 . A A . 964 ASN HB3 1 1
19 25515 1 1 82 ASN HD21 H 3.460 -5.585 21.837 1.00 . A A . 964 ASN HD21 1 1
19 25516 1 1 82 ASN HD22 H 3.746 -7.209 21.290 1.00 . A A . 964 ASN HD22 1 1
19 25517 1 1 82 ASN N N 5.293 -3.451 24.478 1.00 . A A . 964 ASN N 1 1
19 25518 1 1 82 ASN ND2 N 4.057 -6.355 21.669 1.00 . A A . 964 ASN ND2 1 1
19 25519 1 1 82 ASN O O 7.738 -4.565 25.067 1.00 . A A . 964 ASN O 1 1
19 25520 1 1 82 ASN OD1 O 6.154 -7.139 21.817 1.00 . A A . 964 ASN OD1 1 1
19 25521 1 1 83 PRO C C 9.341 -6.840 25.443 1.00 . A A . 965 PRO C 1 1
19 25522 1 1 83 PRO CA C 7.950 -7.257 25.930 1.00 . A A . 965 PRO CA 1 1
19 25523 1 1 83 PRO CB C 7.731 -8.746 25.686 1.00 . A A . 965 PRO CB 1 1
19 25524 1 1 83 PRO CD C 5.752 -7.615 24.945 1.00 . A A . 965 PRO CD 1 1
19 25525 1 1 83 PRO CG C 6.253 -8.886 25.583 1.00 . A A . 965 PRO CG 1 1
19 25526 1 1 83 PRO HA H 7.872 -7.057 26.988 1.00 . A A . 965 PRO HA 1 1
19 25527 1 1 83 PRO HB2 H 8.223 -9.040 24.771 1.00 . A A . 965 PRO HB2 1 1
19 25528 1 1 83 PRO HB3 H 8.126 -9.314 26.516 1.00 . A A . 965 PRO HB3 1 1
19 25529 1 1 83 PRO HD2 H 5.601 -7.761 23.886 1.00 . A A . 965 PRO HD2 1 1
19 25530 1 1 83 PRO HD3 H 4.833 -7.296 25.416 1.00 . A A . 965 PRO HD3 1 1
19 25531 1 1 83 PRO HG2 H 6.007 -9.738 24.966 1.00 . A A . 965 PRO HG2 1 1
19 25532 1 1 83 PRO HG3 H 5.828 -9.003 26.569 1.00 . A A . 965 PRO HG3 1 1
19 25533 1 1 83 PRO N N 6.836 -6.639 25.190 1.00 . A A . 965 PRO N 1 1
19 25534 1 1 83 PRO O O 10.273 -6.719 26.241 1.00 . A A . 965 PRO O 1 1
19 25535 1 1 84 THR C C 10.541 -5.148 22.490 1.00 . A A . 966 THR C 1 1
19 25536 1 1 84 THR CA C 10.760 -6.178 23.604 1.00 . A A . 966 THR CA 1 1
19 25537 1 1 84 THR CB C 11.634 -7.361 23.108 1.00 . A A . 966 THR CB 1 1
19 25538 1 1 84 THR CG2 C 10.965 -8.132 21.979 1.00 . A A . 966 THR CG2 1 1
19 25539 1 1 84 THR H H 8.734 -6.786 23.538 1.00 . A A . 966 THR H 1 1
19 25540 1 1 84 THR HA H 11.291 -5.690 24.411 1.00 . A A . 966 THR HA 1 1
19 25541 1 1 84 THR HB H 11.780 -8.039 23.938 1.00 . A A . 966 THR HB 1 1
19 25542 1 1 84 THR HG1 H 13.109 -7.216 21.786 1.00 . A A . 966 THR HG1 1 1
19 25543 1 1 84 THR HG21 H 11.606 -8.942 21.666 1.00 . A A . 966 THR HG21 1 1
19 25544 1 1 84 THR HG22 H 10.788 -7.469 21.145 1.00 . A A . 966 THR HG22 1 1
19 25545 1 1 84 THR HG23 H 10.023 -8.534 22.325 1.00 . A A . 966 THR HG23 1 1
19 25546 1 1 84 THR N N 9.491 -6.636 24.143 1.00 . A A . 966 THR N 1 1
19 25547 1 1 84 THR O O 9.945 -5.443 21.452 1.00 . A A . 966 THR O 1 1
19 25548 1 1 84 THR OG1 O 12.919 -6.888 22.679 1.00 . A A . 966 THR OG1 1 1
19 25549 1 1 85 PRO C C 12.130 -2.819 20.825 1.00 . A A . 967 PRO C 1 1
19 25550 1 1 85 PRO CA C 10.903 -2.834 21.736 1.00 . A A . 967 PRO CA 1 1
19 25551 1 1 85 PRO CB C 10.857 -1.554 22.585 1.00 . A A . 967 PRO CB 1 1
19 25552 1 1 85 PRO CD C 11.553 -3.415 23.979 1.00 . A A . 967 PRO CD 1 1
19 25553 1 1 85 PRO CG C 11.122 -1.973 24.004 1.00 . A A . 967 PRO CG 1 1
19 25554 1 1 85 PRO HA H 10.009 -2.907 21.135 1.00 . A A . 967 PRO HA 1 1
19 25555 1 1 85 PRO HB2 H 11.611 -0.866 22.234 1.00 . A A . 967 PRO HB2 1 1
19 25556 1 1 85 PRO HB3 H 9.883 -1.097 22.490 1.00 . A A . 967 PRO HB3 1 1
19 25557 1 1 85 PRO HD2 H 12.631 -3.491 23.967 1.00 . A A . 967 PRO HD2 1 1
19 25558 1 1 85 PRO HD3 H 11.142 -3.947 24.823 1.00 . A A . 967 PRO HD3 1 1
19 25559 1 1 85 PRO HG2 H 11.907 -1.361 24.422 1.00 . A A . 967 PRO HG2 1 1
19 25560 1 1 85 PRO HG3 H 10.218 -1.865 24.587 1.00 . A A . 967 PRO HG3 1 1
19 25561 1 1 85 PRO N N 10.976 -3.901 22.724 1.00 . A A . 967 PRO N 1 1
19 25562 1 1 85 PRO O O 13.224 -3.201 21.243 1.00 . A A . 967 PRO O 1 1
19 25563 1 1 86 ASN C C 13.633 -0.908 18.590 1.00 . A A . 968 ASN C 1 1
19 25564 1 1 86 ASN CA C 13.047 -2.318 18.626 1.00 . A A . 968 ASN CA 1 1
19 25565 1 1 86 ASN CB C 12.543 -2.739 17.239 1.00 . A A . 968 ASN CB 1 1
19 25566 1 1 86 ASN CG C 13.664 -3.001 16.246 1.00 . A A . 968 ASN CG 1 1
19 25567 1 1 86 ASN H H 11.054 -2.067 19.309 1.00 . A A . 968 ASN H 1 1
19 25568 1 1 86 ASN HA H 13.814 -3.007 18.952 1.00 . A A . 968 ASN HA 1 1
19 25569 1 1 86 ASN HB2 H 11.960 -3.642 17.336 1.00 . A A . 968 ASN HB2 1 1
19 25570 1 1 86 ASN HB3 H 11.914 -1.955 16.842 1.00 . A A . 968 ASN HB3 1 1
19 25571 1 1 86 ASN HD21 H 13.454 -1.185 15.465 1.00 . A A . 968 ASN HD21 1 1
19 25572 1 1 86 ASN HD22 H 14.685 -2.173 14.756 1.00 . A A . 968 ASN HD22 1 1
19 25573 1 1 86 ASN N N 11.950 -2.372 19.589 1.00 . A A . 968 ASN N 1 1
19 25574 1 1 86 ASN ND2 N 13.965 -2.021 15.407 1.00 . A A . 968 ASN ND2 1 1
19 25575 1 1 86 ASN O O 14.594 -0.629 17.877 1.00 . A A . 968 ASN O 1 1
19 25576 1 1 86 ASN OD1 O 14.229 -4.095 16.213 1.00 . A A . 968 ASN OD1 1 1
19 25577 1 1 87 PHE C C 14.835 1.424 20.232 1.00 . A A . 969 PHE C 1 1
19 25578 1 1 87 PHE CA C 13.499 1.355 19.495 1.00 . A A . 969 PHE CA 1 1
19 25579 1 1 87 PHE CB C 12.438 2.184 20.230 1.00 . A A . 969 PHE CB 1 1
19 25580 1 1 87 PHE CD1 C 12.421 4.501 19.263 1.00 . A A . 969 PHE CD1 1 1
19 25581 1 1 87 PHE CD2 C 13.320 4.197 21.450 1.00 . A A . 969 PHE CD2 1 1
19 25582 1 1 87 PHE CE1 C 12.679 5.854 19.343 1.00 . A A . 969 PHE CE1 1 1
19 25583 1 1 87 PHE CE2 C 13.584 5.549 21.535 1.00 . A A . 969 PHE CE2 1 1
19 25584 1 1 87 PHE CG C 12.737 3.657 20.313 1.00 . A A . 969 PHE CG 1 1
19 25585 1 1 87 PHE CZ C 13.262 6.380 20.480 1.00 . A A . 969 PHE CZ 1 1
19 25586 1 1 87 PHE H H 12.287 -0.320 19.934 1.00 . A A . 969 PHE H 1 1
19 25587 1 1 87 PHE HA H 13.626 1.741 18.495 1.00 . A A . 969 PHE HA 1 1
19 25588 1 1 87 PHE HB2 H 11.492 2.072 19.723 1.00 . A A . 969 PHE HB2 1 1
19 25589 1 1 87 PHE HB3 H 12.341 1.810 21.239 1.00 . A A . 969 PHE HB3 1 1
19 25590 1 1 87 PHE HD1 H 11.966 4.091 18.373 1.00 . A A . 969 PHE HD1 1 1
19 25591 1 1 87 PHE HD2 H 13.572 3.545 22.276 1.00 . A A . 969 PHE HD2 1 1
19 25592 1 1 87 PHE HE1 H 12.427 6.501 18.515 1.00 . A A . 969 PHE HE1 1 1
19 25593 1 1 87 PHE HE2 H 14.040 5.958 22.426 1.00 . A A . 969 PHE HE2 1 1
19 25594 1 1 87 PHE HZ H 13.464 7.439 20.545 1.00 . A A . 969 PHE HZ 1 1
19 25595 1 1 87 PHE N N 13.050 -0.029 19.395 1.00 . A A . 969 PHE N 1 1
19 25596 1 1 87 PHE O O 15.658 2.303 19.979 1.00 . A A . 969 PHE O 1 1
19 25597 1 1 88 HIS C C 16.956 -0.906 21.746 1.00 . A A . 970 HIS C 1 1
19 25598 1 1 88 HIS CA C 16.248 0.432 21.946 1.00 . A A . 970 HIS CA 1 1
19 25599 1 1 88 HIS CB C 15.890 0.643 23.425 1.00 . A A . 970 HIS CB 1 1
19 25600 1 1 88 HIS CD2 C 17.906 1.718 24.662 1.00 . A A . 970 HIS CD2 1 1
19 25601 1 1 88 HIS CE1 C 18.533 -0.029 25.820 1.00 . A A . 970 HIS CE1 1 1
19 25602 1 1 88 HIS CG C 17.071 0.699 24.347 1.00 . A A . 970 HIS CG 1 1
19 25603 1 1 88 HIS H H 14.373 -0.228 21.247 1.00 . A A . 970 HIS H 1 1
19 25604 1 1 88 HIS HA H 16.903 1.228 21.621 1.00 . A A . 970 HIS HA 1 1
19 25605 1 1 88 HIS HB2 H 15.352 1.573 23.525 1.00 . A A . 970 HIS HB2 1 1
19 25606 1 1 88 HIS HB3 H 15.254 -0.169 23.750 1.00 . A A . 970 HIS HB3 1 1
19 25607 1 1 88 HIS HD1 H 17.076 -1.275 25.096 1.00 . A A . 970 HIS HD1 1 1
19 25608 1 1 88 HIS HD2 H 17.877 2.719 24.255 1.00 . A A . 970 HIS HD2 1 1
19 25609 1 1 88 HIS HE1 H 19.076 -0.675 26.494 1.00 . A A . 970 HIS HE1 1 1
19 25610 1 1 88 HIS N N 15.044 0.476 21.135 1.00 . A A . 970 HIS N 1 1
19 25611 1 1 88 HIS ND1 N 17.491 -0.378 25.092 1.00 . A A . 970 HIS ND1 1 1
19 25612 1 1 88 HIS NE2 N 18.806 1.240 25.583 1.00 . A A . 970 HIS NE2 1 1
20 25613 1 1 1 GLY C C 2.834 -3.165 -0.430 1.00 . A A . 883 GLY C 1 1
20 25614 1 1 1 GLY CA C 2.274 -2.117 -1.367 1.00 . A A . 883 GLY CA 1 1
20 25615 1 1 1 GLY HA2 H 1.304 -2.441 -1.715 1.00 . A A . 883 GLY HA2 1 1
20 25616 1 1 1 GLY HA3 H 2.936 -2.016 -2.215 1.00 . A A . 883 GLY HA3 1 1
20 25617 1 1 1 GLY N N 2.135 -0.800 -0.706 1.00 . A A . 883 GLY N 1 1
20 25618 1 1 1 GLY O O 2.120 -3.690 0.425 1.00 . A A . 883 GLY O 1 1
20 25619 1 1 2 SER C C 5.093 -3.923 1.629 1.00 . A A . 884 SER C 1 1
20 25620 1 1 2 SER CA C 4.759 -4.474 0.242 1.00 . A A . 884 SER CA 1 1
20 25621 1 1 2 SER CB C 6.026 -4.978 -0.455 1.00 . A A . 884 SER CB 1 1
20 25622 1 1 2 SER H H 4.647 -2.979 -1.250 1.00 . A A . 884 SER H 1 1
20 25623 1 1 2 SER HA H 4.068 -5.297 0.352 1.00 . A A . 884 SER HA 1 1
20 25624 1 1 2 SER HB2 H 6.586 -5.599 0.228 1.00 . A A . 884 SER HB2 1 1
20 25625 1 1 2 SER HB3 H 5.749 -5.557 -1.323 1.00 . A A . 884 SER HB3 1 1
20 25626 1 1 2 SER HG H 6.956 -3.922 -1.832 1.00 . A A . 884 SER HG 1 1
20 25627 1 1 2 SER N N 4.115 -3.460 -0.576 1.00 . A A . 884 SER N 1 1
20 25628 1 1 2 SER O O 4.559 -4.381 2.639 1.00 . A A . 884 SER O 1 1
20 25629 1 1 2 SER OG O 6.846 -3.894 -0.869 1.00 . A A . 884 SER OG 1 1
20 25630 1 1 3 ALA C C 5.565 -1.078 3.227 1.00 . A A . 885 ALA C 1 1
20 25631 1 1 3 ALA CA C 6.387 -2.320 2.916 1.00 . A A . 885 ALA CA 1 1
20 25632 1 1 3 ALA CB C 7.865 -1.969 2.859 1.00 . A A . 885 ALA CB 1 1
20 25633 1 1 3 ALA H H 6.358 -2.612 0.821 1.00 . A A . 885 ALA H 1 1
20 25634 1 1 3 ALA HA H 6.245 -3.043 3.706 1.00 . A A . 885 ALA HA 1 1
20 25635 1 1 3 ALA HB1 H 8.169 -1.538 3.801 1.00 . A A . 885 ALA HB1 1 1
20 25636 1 1 3 ALA HB2 H 8.037 -1.257 2.064 1.00 . A A . 885 ALA HB2 1 1
20 25637 1 1 3 ALA HB3 H 8.438 -2.864 2.670 1.00 . A A . 885 ALA HB3 1 1
20 25638 1 1 3 ALA N N 5.971 -2.932 1.664 1.00 . A A . 885 ALA N 1 1
20 25639 1 1 3 ALA O O 5.649 -0.070 2.520 1.00 . A A . 885 ALA O 1 1
20 25640 1 1 4 GLN C C 4.884 0.936 5.567 1.00 . A A . 886 GLN C 1 1
20 25641 1 1 4 GLN CA C 4.002 0.006 4.738 1.00 . A A . 886 GLN CA 1 1
20 25642 1 1 4 GLN CB C 2.775 -0.427 5.550 1.00 . A A . 886 GLN CB 1 1
20 25643 1 1 4 GLN CD C 0.535 -1.594 5.577 1.00 . A A . 886 GLN CD 1 1
20 25644 1 1 4 GLN CG C 1.742 -1.199 4.745 1.00 . A A . 886 GLN CG 1 1
20 25645 1 1 4 GLN H H 4.705 -1.990 4.785 1.00 . A A . 886 GLN H 1 1
20 25646 1 1 4 GLN HA H 3.671 0.540 3.859 1.00 . A A . 886 GLN HA 1 1
20 25647 1 1 4 GLN HB2 H 3.100 -1.053 6.367 1.00 . A A . 886 GLN HB2 1 1
20 25648 1 1 4 GLN HB3 H 2.298 0.455 5.952 1.00 . A A . 886 GLN HB3 1 1
20 25649 1 1 4 GLN HE21 H -0.639 -1.496 3.979 1.00 . A A . 886 GLN HE21 1 1
20 25650 1 1 4 GLN HE22 H -1.419 -1.936 5.465 1.00 . A A . 886 GLN HE22 1 1
20 25651 1 1 4 GLN HG2 H 1.407 -0.578 3.927 1.00 . A A . 886 GLN HG2 1 1
20 25652 1 1 4 GLN HG3 H 2.202 -2.094 4.353 1.00 . A A . 886 GLN HG3 1 1
20 25653 1 1 4 GLN N N 4.771 -1.147 4.289 1.00 . A A . 886 GLN N 1 1
20 25654 1 1 4 GLN NE2 N -0.620 -1.686 4.943 1.00 . A A . 886 GLN NE2 1 1
20 25655 1 1 4 GLN O O 4.691 1.092 6.776 1.00 . A A . 886 GLN O 1 1
20 25656 1 1 4 GLN OE1 O 0.641 -1.819 6.785 1.00 . A A . 886 GLN OE1 1 1
20 25657 1 1 5 LEU C C 6.429 3.879 5.239 1.00 . A A . 887 LEU C 1 1
20 25658 1 1 5 LEU CA C 6.799 2.439 5.561 1.00 . A A . 887 LEU CA 1 1
20 25659 1 1 5 LEU CB C 8.236 2.156 5.114 1.00 . A A . 887 LEU CB 1 1
20 25660 1 1 5 LEU CD1 C 10.190 0.600 4.961 1.00 . A A . 887 LEU CD1 1 1
20 25661 1 1 5 LEU CD2 C 8.820 0.667 7.041 1.00 . A A . 887 LEU CD2 1 1
20 25662 1 1 5 LEU CG C 8.795 0.793 5.527 1.00 . A A . 887 LEU CG 1 1
20 25663 1 1 5 LEU H H 5.985 1.337 3.952 1.00 . A A . 887 LEU H 1 1
20 25664 1 1 5 LEU HA H 6.722 2.288 6.628 1.00 . A A . 887 LEU HA 1 1
20 25665 1 1 5 LEU HB2 H 8.275 2.223 4.037 1.00 . A A . 887 LEU HB2 1 1
20 25666 1 1 5 LEU HB3 H 8.875 2.920 5.528 1.00 . A A . 887 LEU HB3 1 1
20 25667 1 1 5 LEU HD11 H 10.840 1.374 5.340 1.00 . A A . 887 LEU HD11 1 1
20 25668 1 1 5 LEU HD12 H 10.154 0.656 3.883 1.00 . A A . 887 LEU HD12 1 1
20 25669 1 1 5 LEU HD13 H 10.570 -0.367 5.259 1.00 . A A . 887 LEU HD13 1 1
20 25670 1 1 5 LEU HD21 H 9.441 1.449 7.454 1.00 . A A . 887 LEU HD21 1 1
20 25671 1 1 5 LEU HD22 H 9.223 -0.295 7.314 1.00 . A A . 887 LEU HD22 1 1
20 25672 1 1 5 LEU HD23 H 7.816 0.763 7.428 1.00 . A A . 887 LEU HD23 1 1
20 25673 1 1 5 LEU HG H 8.159 0.014 5.133 1.00 . A A . 887 LEU HG 1 1
20 25674 1 1 5 LEU N N 5.874 1.524 4.911 1.00 . A A . 887 LEU N 1 1
20 25675 1 1 5 LEU O O 6.623 4.343 4.116 1.00 . A A . 887 LEU O 1 1
20 25676 1 1 6 LEU C C 5.464 6.681 7.389 1.00 . A A . 888 LEU C 1 1
20 25677 1 1 6 LEU CA C 5.471 5.957 6.046 1.00 . A A . 888 LEU CA 1 1
20 25678 1 1 6 LEU CB C 4.096 6.055 5.353 1.00 . A A . 888 LEU CB 1 1
20 25679 1 1 6 LEU CD1 C 1.594 5.907 5.414 1.00 . A A . 888 LEU CD1 1 1
20 25680 1 1 6 LEU CD2 C 2.941 3.983 6.240 1.00 . A A . 888 LEU CD2 1 1
20 25681 1 1 6 LEU CG C 2.882 5.500 6.116 1.00 . A A . 888 LEU CG 1 1
20 25682 1 1 6 LEU H H 5.727 4.140 7.091 1.00 . A A . 888 LEU H 1 1
20 25683 1 1 6 LEU HA H 6.210 6.429 5.413 1.00 . A A . 888 LEU HA 1 1
20 25684 1 1 6 LEU HB2 H 3.904 7.096 5.142 1.00 . A A . 888 LEU HB2 1 1
20 25685 1 1 6 LEU HB3 H 4.164 5.530 4.412 1.00 . A A . 888 LEU HB3 1 1
20 25686 1 1 6 LEU HD11 H 1.502 6.983 5.427 1.00 . A A . 888 LEU HD11 1 1
20 25687 1 1 6 LEU HD12 H 0.750 5.467 5.924 1.00 . A A . 888 LEU HD12 1 1
20 25688 1 1 6 LEU HD13 H 1.616 5.562 4.391 1.00 . A A . 888 LEU HD13 1 1
20 25689 1 1 6 LEU HD21 H 2.969 3.541 5.256 1.00 . A A . 888 LEU HD21 1 1
20 25690 1 1 6 LEU HD22 H 2.067 3.630 6.769 1.00 . A A . 888 LEU HD22 1 1
20 25691 1 1 6 LEU HD23 H 3.829 3.701 6.787 1.00 . A A . 888 LEU HD23 1 1
20 25692 1 1 6 LEU HG H 2.867 5.919 7.112 1.00 . A A . 888 LEU HG 1 1
20 25693 1 1 6 LEU N N 5.873 4.571 6.222 1.00 . A A . 888 LEU N 1 1
20 25694 1 1 6 LEU O O 5.509 6.046 8.445 1.00 . A A . 888 LEU O 1 1
20 25695 1 1 7 LYS C C 4.127 9.000 9.180 1.00 . A A . 889 LYS C 1 1
20 25696 1 1 7 LYS CA C 5.503 8.834 8.544 1.00 . A A . 889 LYS CA 1 1
20 25697 1 1 7 LYS CB C 6.092 10.208 8.202 1.00 . A A . 889 LYS CB 1 1
20 25698 1 1 7 LYS CD C 5.962 12.217 6.691 1.00 . A A . 889 LYS CD 1 1
20 25699 1 1 7 LYS CE C 7.059 11.727 5.758 1.00 . A A . 889 LYS CE 1 1
20 25700 1 1 7 LYS CG C 5.200 11.053 7.304 1.00 . A A . 889 LYS CG 1 1
20 25701 1 1 7 LYS H H 5.327 8.451 6.465 1.00 . A A . 889 LYS H 1 1
20 25702 1 1 7 LYS HA H 6.155 8.336 9.244 1.00 . A A . 889 LYS HA 1 1
20 25703 1 1 7 LYS HB2 H 6.256 10.752 9.120 1.00 . A A . 889 LYS HB2 1 1
20 25704 1 1 7 LYS HB3 H 7.041 10.067 7.703 1.00 . A A . 889 LYS HB3 1 1
20 25705 1 1 7 LYS HD2 H 5.274 12.833 6.131 1.00 . A A . 889 LYS HD2 1 1
20 25706 1 1 7 LYS HD3 H 6.407 12.798 7.483 1.00 . A A . 889 LYS HD3 1 1
20 25707 1 1 7 LYS HE2 H 7.777 11.164 6.333 1.00 . A A . 889 LYS HE2 1 1
20 25708 1 1 7 LYS HE3 H 6.616 11.087 5.010 1.00 . A A . 889 LYS HE3 1 1
20 25709 1 1 7 LYS HG2 H 4.813 10.431 6.510 1.00 . A A . 889 LYS HG2 1 1
20 25710 1 1 7 LYS HG3 H 4.379 11.440 7.891 1.00 . A A . 889 LYS HG3 1 1
20 25711 1 1 7 LYS HZ1 H 7.088 13.407 4.515 1.00 . A A . 889 LYS HZ1 1 1
20 25712 1 1 7 LYS HZ2 H 8.502 12.472 4.449 1.00 . A A . 889 LYS HZ2 1 1
20 25713 1 1 7 LYS HZ3 H 8.211 13.473 5.786 1.00 . A A . 889 LYS HZ3 1 1
20 25714 1 1 7 LYS N N 5.422 8.009 7.340 1.00 . A A . 889 LYS N 1 1
20 25715 1 1 7 LYS NZ N 7.763 12.847 5.081 1.00 . A A . 889 LYS NZ 1 1
20 25716 1 1 7 LYS O O 4.005 9.433 10.327 1.00 . A A . 889 LYS O 1 1
20 25717 1 1 8 SER C C 1.159 7.378 9.171 1.00 . A A . 890 SER C 1 1
20 25718 1 1 8 SER CA C 1.736 8.765 8.903 1.00 . A A . 890 SER CA 1 1
20 25719 1 1 8 SER CB C 0.883 9.525 7.886 1.00 . A A . 890 SER CB 1 1
20 25720 1 1 8 SER H H 3.256 8.350 7.510 1.00 . A A . 890 SER H 1 1
20 25721 1 1 8 SER HA H 1.753 9.320 9.830 1.00 . A A . 890 SER HA 1 1
20 25722 1 1 8 SER HB2 H -0.162 9.316 8.067 1.00 . A A . 890 SER HB2 1 1
20 25723 1 1 8 SER HB3 H 1.063 10.585 7.990 1.00 . A A . 890 SER HB3 1 1
20 25724 1 1 8 SER HG H 0.691 9.660 5.939 1.00 . A A . 890 SER HG 1 1
20 25725 1 1 8 SER N N 3.098 8.671 8.421 1.00 . A A . 890 SER N 1 1
20 25726 1 1 8 SER O O 1.605 6.388 8.598 1.00 . A A . 890 SER O 1 1
20 25727 1 1 8 SER OG O 1.206 9.134 6.559 1.00 . A A . 890 SER OG 1 1
20 25728 1 1 9 VAL C C -1.991 6.253 10.206 1.00 . A A . 891 VAL C 1 1
20 25729 1 1 9 VAL CA C -0.488 6.061 10.366 1.00 . A A . 891 VAL CA 1 1
20 25730 1 1 9 VAL CB C -0.185 5.582 11.807 1.00 . A A . 891 VAL CB 1 1
20 25731 1 1 9 VAL CG1 C -0.846 4.241 12.094 1.00 . A A . 891 VAL CG1 1 1
20 25732 1 1 9 VAL CG2 C 1.316 5.498 12.045 1.00 . A A . 891 VAL CG2 1 1
20 25733 1 1 9 VAL H H -0.069 8.124 10.553 1.00 . A A . 891 VAL H 1 1
20 25734 1 1 9 VAL HA H -0.147 5.311 9.668 1.00 . A A . 891 VAL HA 1 1
20 25735 1 1 9 VAL HB H -0.593 6.309 12.495 1.00 . A A . 891 VAL HB 1 1
20 25736 1 1 9 VAL HG11 H -0.625 3.940 13.108 1.00 . A A . 891 VAL HG11 1 1
20 25737 1 1 9 VAL HG12 H -0.468 3.498 11.407 1.00 . A A . 891 VAL HG12 1 1
20 25738 1 1 9 VAL HG13 H -1.915 4.334 11.972 1.00 . A A . 891 VAL HG13 1 1
20 25739 1 1 9 VAL HG21 H 1.500 5.188 13.062 1.00 . A A . 891 VAL HG21 1 1
20 25740 1 1 9 VAL HG22 H 1.761 6.467 11.877 1.00 . A A . 891 VAL HG22 1 1
20 25741 1 1 9 VAL HG23 H 1.750 4.780 11.364 1.00 . A A . 891 VAL HG23 1 1
20 25742 1 1 9 VAL N N 0.194 7.308 10.070 1.00 . A A . 891 VAL N 1 1
20 25743 1 1 9 VAL O O -2.536 7.283 10.600 1.00 . A A . 891 VAL O 1 1
20 25744 1 1 10 PHE C C -4.772 4.557 10.589 1.00 . A A . 892 PHE C 1 1
20 25745 1 1 10 PHE CA C -4.100 5.328 9.465 1.00 . A A . 892 PHE CA 1 1
20 25746 1 1 10 PHE CB C -4.524 4.776 8.094 1.00 . A A . 892 PHE CB 1 1
20 25747 1 1 10 PHE CD1 C -2.806 3.081 7.387 1.00 . A A . 892 PHE CD1 1 1
20 25748 1 1 10 PHE CD2 C -4.975 2.302 8.009 1.00 . A A . 892 PHE CD2 1 1
20 25749 1 1 10 PHE CE1 C -2.408 1.782 7.138 1.00 . A A . 892 PHE CE1 1 1
20 25750 1 1 10 PHE CE2 C -4.581 1.000 7.761 1.00 . A A . 892 PHE CE2 1 1
20 25751 1 1 10 PHE CG C -4.092 3.358 7.826 1.00 . A A . 892 PHE CG 1 1
20 25752 1 1 10 PHE CZ C -3.296 0.740 7.325 1.00 . A A . 892 PHE CZ 1 1
20 25753 1 1 10 PHE H H -2.169 4.487 9.301 1.00 . A A . 892 PHE H 1 1
20 25754 1 1 10 PHE HA H -4.396 6.364 9.533 1.00 . A A . 892 PHE HA 1 1
20 25755 1 1 10 PHE HB2 H -5.601 4.809 8.021 1.00 . A A . 892 PHE HB2 1 1
20 25756 1 1 10 PHE HB3 H -4.101 5.401 7.320 1.00 . A A . 892 PHE HB3 1 1
20 25757 1 1 10 PHE HD1 H -2.110 3.894 7.243 1.00 . A A . 892 PHE HD1 1 1
20 25758 1 1 10 PHE HD2 H -5.980 2.503 8.350 1.00 . A A . 892 PHE HD2 1 1
20 25759 1 1 10 PHE HE1 H -1.402 1.581 6.797 1.00 . A A . 892 PHE HE1 1 1
20 25760 1 1 10 PHE HE2 H -5.279 0.186 7.909 1.00 . A A . 892 PHE HE2 1 1
20 25761 1 1 10 PHE HZ H -2.987 -0.276 7.131 1.00 . A A . 892 PHE HZ 1 1
20 25762 1 1 10 PHE N N -2.657 5.271 9.625 1.00 . A A . 892 PHE N 1 1
20 25763 1 1 10 PHE O O -4.392 3.425 10.885 1.00 . A A . 892 PHE O 1 1
20 25764 1 1 11 VAL C C -7.912 4.334 11.998 1.00 . A A . 893 VAL C 1 1
20 25765 1 1 11 VAL CA C -6.441 4.532 12.337 1.00 . A A . 893 VAL CA 1 1
20 25766 1 1 11 VAL CB C -6.326 5.349 13.643 1.00 . A A . 893 VAL CB 1 1
20 25767 1 1 11 VAL CG1 C -6.982 4.605 14.798 1.00 . A A . 893 VAL CG1 1 1
20 25768 1 1 11 VAL CG2 C -4.871 5.656 13.961 1.00 . A A . 893 VAL CG2 1 1
20 25769 1 1 11 VAL H H -6.004 6.088 10.965 1.00 . A A . 893 VAL H 1 1
20 25770 1 1 11 VAL HA H -5.984 3.567 12.498 1.00 . A A . 893 VAL HA 1 1
20 25771 1 1 11 VAL HB H -6.849 6.284 13.504 1.00 . A A . 893 VAL HB 1 1
20 25772 1 1 11 VAL HG11 H -8.018 4.410 14.561 1.00 . A A . 893 VAL HG11 1 1
20 25773 1 1 11 VAL HG12 H -6.925 5.206 15.692 1.00 . A A . 893 VAL HG12 1 1
20 25774 1 1 11 VAL HG13 H -6.466 3.669 14.961 1.00 . A A . 893 VAL HG13 1 1
20 25775 1 1 11 VAL HG21 H -4.340 4.733 14.141 1.00 . A A . 893 VAL HG21 1 1
20 25776 1 1 11 VAL HG22 H -4.818 6.279 14.841 1.00 . A A . 893 VAL HG22 1 1
20 25777 1 1 11 VAL HG23 H -4.420 6.172 13.125 1.00 . A A . 893 VAL HG23 1 1
20 25778 1 1 11 VAL N N -5.745 5.180 11.238 1.00 . A A . 893 VAL N 1 1
20 25779 1 1 11 VAL O O -8.646 5.316 11.765 1.00 . A A . 893 VAL O 1 1
20 25780 1 1 12 LYS C C -10.203 3.144 10.355 1.00 . A A . 894 LYS C 1 1
20 25781 1 1 12 LYS CA C -9.703 2.635 11.709 1.00 . A A . 894 LYS CA 1 1
20 25782 1 1 12 LYS CB C -10.633 3.107 12.832 1.00 . A A . 894 LYS CB 1 1
20 25783 1 1 12 LYS CD C -11.119 3.084 15.302 1.00 . A A . 894 LYS CD 1 1
20 25784 1 1 12 LYS CE C -10.899 2.329 16.602 1.00 . A A . 894 LYS CE 1 1
20 25785 1 1 12 LYS CG C -10.327 2.457 14.169 1.00 . A A . 894 LYS CG 1 1
20 25786 1 1 12 LYS H H -7.653 2.354 12.186 1.00 . A A . 894 LYS H 1 1
20 25787 1 1 12 LYS HA H -9.712 1.555 11.689 1.00 . A A . 894 LYS HA 1 1
20 25788 1 1 12 LYS HB2 H -10.537 4.177 12.941 1.00 . A A . 894 LYS HB2 1 1
20 25789 1 1 12 LYS HB3 H -11.651 2.869 12.564 1.00 . A A . 894 LYS HB3 1 1
20 25790 1 1 12 LYS HD2 H -10.800 4.107 15.432 1.00 . A A . 894 LYS HD2 1 1
20 25791 1 1 12 LYS HD3 H -12.170 3.058 15.054 1.00 . A A . 894 LYS HD3 1 1
20 25792 1 1 12 LYS HE2 H -9.836 2.220 16.764 1.00 . A A . 894 LYS HE2 1 1
20 25793 1 1 12 LYS HE3 H -11.331 2.896 17.413 1.00 . A A . 894 LYS HE3 1 1
20 25794 1 1 12 LYS HG2 H -10.576 1.409 14.111 1.00 . A A . 894 LYS HG2 1 1
20 25795 1 1 12 LYS HG3 H -9.272 2.567 14.376 1.00 . A A . 894 LYS HG3 1 1
20 25796 1 1 12 LYS HZ1 H -12.557 1.062 16.679 1.00 . A A . 894 LYS HZ1 1 1
20 25797 1 1 12 LYS HZ2 H -11.148 0.391 17.344 1.00 . A A . 894 LYS HZ2 1 1
20 25798 1 1 12 LYS HZ3 H -11.318 0.510 15.662 1.00 . A A . 894 LYS HZ3 1 1
20 25799 1 1 12 LYS N N -8.322 3.057 11.989 1.00 . A A . 894 LYS N 1 1
20 25800 1 1 12 LYS NZ N -11.522 0.981 16.570 1.00 . A A . 894 LYS NZ 1 1
20 25801 1 1 12 LYS O O -11.368 2.959 10.004 1.00 . A A . 894 LYS O 1 1
20 25802 1 1 13 ASN C C -10.676 5.557 8.638 1.00 . A A . 895 ASN C 1 1
20 25803 1 1 13 ASN CA C -9.639 4.473 8.368 1.00 . A A . 895 ASN CA 1 1
20 25804 1 1 13 ASN CB C -10.136 3.492 7.297 1.00 . A A . 895 ASN CB 1 1
20 25805 1 1 13 ASN CG C -9.038 2.565 6.809 1.00 . A A . 895 ASN CG 1 1
20 25806 1 1 13 ASN H H -8.373 3.788 9.908 1.00 . A A . 895 ASN H 1 1
20 25807 1 1 13 ASN HA H -8.736 4.949 8.010 1.00 . A A . 895 ASN HA 1 1
20 25808 1 1 13 ASN HB2 H -10.930 2.889 7.713 1.00 . A A . 895 ASN HB2 1 1
20 25809 1 1 13 ASN HB3 H -10.514 4.048 6.453 1.00 . A A . 895 ASN HB3 1 1
20 25810 1 1 13 ASN HD21 H -9.615 1.159 8.094 1.00 . A A . 895 ASN HD21 1 1
20 25811 1 1 13 ASN HD22 H -8.267 0.759 7.087 1.00 . A A . 895 ASN HD22 1 1
20 25812 1 1 13 ASN N N -9.305 3.784 9.609 1.00 . A A . 895 ASN N 1 1
20 25813 1 1 13 ASN ND2 N -8.964 1.376 7.388 1.00 . A A . 895 ASN ND2 1 1
20 25814 1 1 13 ASN O O -11.408 5.977 7.745 1.00 . A A . 895 ASN O 1 1
20 25815 1 1 13 ASN OD1 O -8.267 2.911 5.913 1.00 . A A . 895 ASN OD1 1 1
20 25816 1 1 14 VAL C C -10.662 8.361 10.451 1.00 . A A . 896 VAL C 1 1
20 25817 1 1 14 VAL CA C -11.546 7.144 10.261 1.00 . A A . 896 VAL CA 1 1
20 25818 1 1 14 VAL CB C -12.343 6.874 11.557 1.00 . A A . 896 VAL CB 1 1
20 25819 1 1 14 VAL CG1 C -13.190 8.081 11.941 1.00 . A A . 896 VAL CG1 1 1
20 25820 1 1 14 VAL CG2 C -13.215 5.639 11.398 1.00 . A A . 896 VAL CG2 1 1
20 25821 1 1 14 VAL H H -10.169 5.577 10.571 1.00 . A A . 896 VAL H 1 1
20 25822 1 1 14 VAL HA H -12.244 7.333 9.457 1.00 . A A . 896 VAL HA 1 1
20 25823 1 1 14 VAL HB H -11.640 6.688 12.355 1.00 . A A . 896 VAL HB 1 1
20 25824 1 1 14 VAL HG11 H -13.710 7.877 12.865 1.00 . A A . 896 VAL HG11 1 1
20 25825 1 1 14 VAL HG12 H -13.908 8.280 11.160 1.00 . A A . 896 VAL HG12 1 1
20 25826 1 1 14 VAL HG13 H -12.550 8.943 12.069 1.00 . A A . 896 VAL HG13 1 1
20 25827 1 1 14 VAL HG21 H -13.906 5.789 10.583 1.00 . A A . 896 VAL HG21 1 1
20 25828 1 1 14 VAL HG22 H -13.767 5.468 12.311 1.00 . A A . 896 VAL HG22 1 1
20 25829 1 1 14 VAL HG23 H -12.592 4.782 11.189 1.00 . A A . 896 VAL HG23 1 1
20 25830 1 1 14 VAL N N -10.719 6.013 9.886 1.00 . A A . 896 VAL N 1 1
20 25831 1 1 14 VAL O O -11.086 9.498 10.252 1.00 . A A . 896 VAL O 1 1
20 25832 1 1 15 GLY C C -7.105 8.838 10.484 1.00 . A A . 897 GLY C 1 1
20 25833 1 1 15 GLY CA C -8.482 9.196 10.984 1.00 . A A . 897 GLY CA 1 1
20 25834 1 1 15 GLY H H -9.135 7.179 11.017 1.00 . A A . 897 GLY H 1 1
20 25835 1 1 15 GLY HA2 H -8.847 10.044 10.426 1.00 . A A . 897 GLY HA2 1 1
20 25836 1 1 15 GLY HA3 H -8.417 9.465 12.028 1.00 . A A . 897 GLY HA3 1 1
20 25837 1 1 15 GLY N N -9.418 8.110 10.843 1.00 . A A . 897 GLY N 1 1
20 25838 1 1 15 GLY O O -6.748 7.661 10.413 1.00 . A A . 897 GLY O 1 1
20 25839 1 1 16 TRP C C -4.068 10.453 10.729 1.00 . A A . 898 TRP C 1 1
20 25840 1 1 16 TRP CA C -4.948 9.687 9.756 1.00 . A A . 898 TRP CA 1 1
20 25841 1 1 16 TRP CB C -4.745 10.235 8.335 1.00 . A A . 898 TRP CB 1 1
20 25842 1 1 16 TRP CD1 C -6.982 10.879 7.248 1.00 . A A . 898 TRP CD1 1 1
20 25843 1 1 16 TRP CD2 C -6.178 8.895 6.585 1.00 . A A . 898 TRP CD2 1 1
20 25844 1 1 16 TRP CE2 C -7.401 9.129 5.926 1.00 . A A . 898 TRP CE2 1 1
20 25845 1 1 16 TRP CE3 C -5.488 7.710 6.323 1.00 . A A . 898 TRP CE3 1 1
20 25846 1 1 16 TRP CG C -5.927 10.026 7.429 1.00 . A A . 898 TRP CG 1 1
20 25847 1 1 16 TRP CH2 C -7.247 7.066 4.787 1.00 . A A . 898 TRP CH2 1 1
20 25848 1 1 16 TRP CZ2 C -7.945 8.219 5.024 1.00 . A A . 898 TRP CZ2 1 1
20 25849 1 1 16 TRP CZ3 C -6.030 6.807 5.426 1.00 . A A . 898 TRP CZ3 1 1
20 25850 1 1 16 TRP H H -6.700 10.769 10.225 1.00 . A A . 898 TRP H 1 1
20 25851 1 1 16 TRP HA H -4.701 8.637 9.786 1.00 . A A . 898 TRP HA 1 1
20 25852 1 1 16 TRP HB2 H -4.554 11.296 8.390 1.00 . A A . 898 TRP HB2 1 1
20 25853 1 1 16 TRP HB3 H -3.893 9.744 7.887 1.00 . A A . 898 TRP HB3 1 1
20 25854 1 1 16 TRP HD1 H -7.088 11.830 7.749 1.00 . A A . 898 TRP HD1 1 1
20 25855 1 1 16 TRP HE1 H -8.710 10.773 6.053 1.00 . A A . 898 TRP HE1 1 1
20 25856 1 1 16 TRP HE3 H -4.548 7.494 6.807 1.00 . A A . 898 TRP HE3 1 1
20 25857 1 1 16 TRP HH2 H -7.633 6.333 4.094 1.00 . A A . 898 TRP HH2 1 1
20 25858 1 1 16 TRP HZ2 H -8.883 8.405 4.521 1.00 . A A . 898 TRP HZ2 1 1
20 25859 1 1 16 TRP HZ3 H -5.511 5.885 5.213 1.00 . A A . 898 TRP HZ3 1 1
20 25860 1 1 16 TRP N N -6.330 9.859 10.172 1.00 . A A . 898 TRP N 1 1
20 25861 1 1 16 TRP NE1 N -7.871 10.348 6.348 1.00 . A A . 898 TRP NE1 1 1
20 25862 1 1 16 TRP O O -4.390 11.578 11.082 1.00 . A A . 898 TRP O 1 1
20 25863 1 1 17 ALA C C -0.703 10.684 11.596 1.00 . A A . 899 ALA C 1 1
20 25864 1 1 17 ALA CA C -2.116 10.536 12.130 1.00 . A A . 899 ALA CA 1 1
20 25865 1 1 17 ALA CB C -2.105 9.773 13.444 1.00 . A A . 899 ALA CB 1 1
20 25866 1 1 17 ALA H H -2.728 8.971 10.836 1.00 . A A . 899 ALA H 1 1
20 25867 1 1 17 ALA HA H -2.524 11.518 12.316 1.00 . A A . 899 ALA HA 1 1
20 25868 1 1 17 ALA HB1 H -1.692 8.788 13.283 1.00 . A A . 899 ALA HB1 1 1
20 25869 1 1 17 ALA HB2 H -3.113 9.684 13.820 1.00 . A A . 899 ALA HB2 1 1
20 25870 1 1 17 ALA HB3 H -1.499 10.305 14.164 1.00 . A A . 899 ALA HB3 1 1
20 25871 1 1 17 ALA N N -2.972 9.867 11.166 1.00 . A A . 899 ALA N 1 1
20 25872 1 1 17 ALA O O -0.113 9.727 11.110 1.00 . A A . 899 ALA O 1 1
20 25873 1 1 18 THR C C 1.968 12.629 12.544 1.00 . A A . 900 THR C 1 1
20 25874 1 1 18 THR CA C 1.201 12.158 11.316 1.00 . A A . 900 THR CA 1 1
20 25875 1 1 18 THR CB C 1.287 13.217 10.202 1.00 . A A . 900 THR CB 1 1
20 25876 1 1 18 THR CG2 C 2.711 13.349 9.680 1.00 . A A . 900 THR CG2 1 1
20 25877 1 1 18 THR H H -0.738 12.632 12.006 1.00 . A A . 900 THR H 1 1
20 25878 1 1 18 THR HA H 1.641 11.239 10.954 1.00 . A A . 900 THR HA 1 1
20 25879 1 1 18 THR HB H 0.971 14.171 10.600 1.00 . A A . 900 THR HB 1 1
20 25880 1 1 18 THR HG1 H -0.303 12.308 9.473 1.00 . A A . 900 THR HG1 1 1
20 25881 1 1 18 THR HG21 H 3.025 12.407 9.254 1.00 . A A . 900 THR HG21 1 1
20 25882 1 1 18 THR HG22 H 3.369 13.614 10.492 1.00 . A A . 900 THR HG22 1 1
20 25883 1 1 18 THR HG23 H 2.746 14.118 8.921 1.00 . A A . 900 THR HG23 1 1
20 25884 1 1 18 THR N N -0.178 11.890 11.680 1.00 . A A . 900 THR N 1 1
20 25885 1 1 18 THR O O 1.536 13.555 13.234 1.00 . A A . 900 THR O 1 1
20 25886 1 1 18 THR OG1 O 0.415 12.846 9.125 1.00 . A A . 900 THR OG1 1 1
20 25887 1 1 19 GLN C C 4.888 13.407 13.656 1.00 . A A . 901 GLN C 1 1
20 25888 1 1 19 GLN CA C 3.877 12.321 13.998 1.00 . A A . 901 GLN CA 1 1
20 25889 1 1 19 GLN CB C 4.594 11.080 14.539 1.00 . A A . 901 GLN CB 1 1
20 25890 1 1 19 GLN CD C 4.454 11.809 16.954 1.00 . A A . 901 GLN CD 1 1
20 25891 1 1 19 GLN CG C 5.355 11.333 15.830 1.00 . A A . 901 GLN CG 1 1
20 25892 1 1 19 GLN H H 3.385 11.258 12.238 1.00 . A A . 901 GLN H 1 1
20 25893 1 1 19 GLN HA H 3.205 12.696 14.756 1.00 . A A . 901 GLN HA 1 1
20 25894 1 1 19 GLN HB2 H 3.864 10.305 14.722 1.00 . A A . 901 GLN HB2 1 1
20 25895 1 1 19 GLN HB3 H 5.296 10.733 13.795 1.00 . A A . 901 GLN HB3 1 1
20 25896 1 1 19 GLN HE21 H 5.944 12.856 17.736 1.00 . A A . 901 GLN HE21 1 1
20 25897 1 1 19 GLN HE22 H 4.440 12.934 18.585 1.00 . A A . 901 GLN HE22 1 1
20 25898 1 1 19 GLN HG2 H 5.830 10.414 16.140 1.00 . A A . 901 GLN HG2 1 1
20 25899 1 1 19 GLN HG3 H 6.109 12.084 15.649 1.00 . A A . 901 GLN HG3 1 1
20 25900 1 1 19 GLN N N 3.084 11.980 12.829 1.00 . A A . 901 GLN N 1 1
20 25901 1 1 19 GLN NE2 N 5.002 12.615 17.847 1.00 . A A . 901 GLN NE2 1 1
20 25902 1 1 19 GLN O O 5.765 13.212 12.812 1.00 . A A . 901 GLN O 1 1
20 25903 1 1 19 GLN OE1 O 3.276 11.464 17.013 1.00 . A A . 901 GLN OE1 1 1
20 25904 1 1 20 LEU C C 6.957 15.423 14.891 1.00 . A A . 902 LEU C 1 1
20 25905 1 1 20 LEU CA C 5.682 15.655 14.093 1.00 . A A . 902 LEU CA 1 1
20 25906 1 1 20 LEU CB C 5.053 17.000 14.486 1.00 . A A . 902 LEU CB 1 1
20 25907 1 1 20 LEU CD1 C 4.360 17.448 12.107 1.00 . A A . 902 LEU CD1 1 1
20 25908 1 1 20 LEU CD2 C 2.645 16.760 13.789 1.00 . A A . 902 LEU CD2 1 1
20 25909 1 1 20 LEU CG C 3.939 17.521 13.567 1.00 . A A . 902 LEU CG 1 1
20 25910 1 1 20 LEU H H 4.022 14.661 14.952 1.00 . A A . 902 LEU H 1 1
20 25911 1 1 20 LEU HA H 5.932 15.678 13.042 1.00 . A A . 902 LEU HA 1 1
20 25912 1 1 20 LEU HB2 H 4.645 16.900 15.481 1.00 . A A . 902 LEU HB2 1 1
20 25913 1 1 20 LEU HB3 H 5.837 17.742 14.514 1.00 . A A . 902 LEU HB3 1 1
20 25914 1 1 20 LEU HD11 H 4.559 16.421 11.842 1.00 . A A . 902 LEU HD11 1 1
20 25915 1 1 20 LEU HD12 H 5.252 18.039 11.959 1.00 . A A . 902 LEU HD12 1 1
20 25916 1 1 20 LEU HD13 H 3.565 17.833 11.484 1.00 . A A . 902 LEU HD13 1 1
20 25917 1 1 20 LEU HD21 H 2.798 15.717 13.555 1.00 . A A . 902 LEU HD21 1 1
20 25918 1 1 20 LEU HD22 H 1.875 17.165 13.149 1.00 . A A . 902 LEU HD22 1 1
20 25919 1 1 20 LEU HD23 H 2.343 16.857 14.821 1.00 . A A . 902 LEU HD23 1 1
20 25920 1 1 20 LEU HG H 3.756 18.560 13.803 1.00 . A A . 902 LEU HG 1 1
20 25921 1 1 20 LEU N N 4.756 14.554 14.305 1.00 . A A . 902 LEU N 1 1
20 25922 1 1 20 LEU O O 6.925 14.818 15.965 1.00 . A A . 902 LEU O 1 1
20 25923 1 1 21 THR C C 9.473 16.375 16.356 1.00 . A A . 903 THR C 1 1
20 25924 1 1 21 THR CA C 9.373 15.698 14.982 1.00 . A A . 903 THR CA 1 1
20 25925 1 1 21 THR CB C 10.515 16.189 14.055 1.00 . A A . 903 THR CB 1 1
20 25926 1 1 21 THR CG2 C 10.560 17.710 13.980 1.00 . A A . 903 THR CG2 1 1
20 25927 1 1 21 THR H H 8.014 16.454 13.542 1.00 . A A . 903 THR H 1 1
20 25928 1 1 21 THR HA H 9.490 14.632 15.115 1.00 . A A . 903 THR HA 1 1
20 25929 1 1 21 THR HB H 10.332 15.806 13.060 1.00 . A A . 903 THR HB 1 1
20 25930 1 1 21 THR HG1 H 12.429 15.771 13.790 1.00 . A A . 903 THR HG1 1 1
20 25931 1 1 21 THR HG21 H 11.367 18.013 13.330 1.00 . A A . 903 THR HG21 1 1
20 25932 1 1 21 THR HG22 H 10.723 18.114 14.969 1.00 . A A . 903 THR HG22 1 1
20 25933 1 1 21 THR HG23 H 9.625 18.079 13.588 1.00 . A A . 903 THR HG23 1 1
20 25934 1 1 21 THR N N 8.070 15.923 14.371 1.00 . A A . 903 THR N 1 1
20 25935 1 1 21 THR O O 10.298 15.993 17.184 1.00 . A A . 903 THR O 1 1
20 25936 1 1 21 THR OG1 O 11.782 15.696 14.510 1.00 . A A . 903 THR OG1 1 1
20 25937 1 1 22 SER C C 7.753 17.263 18.916 1.00 . A A . 904 SER C 1 1
20 25938 1 1 22 SER CA C 8.593 18.041 17.897 1.00 . A A . 904 SER CA 1 1
20 25939 1 1 22 SER CB C 8.051 19.467 17.745 1.00 . A A . 904 SER CB 1 1
20 25940 1 1 22 SER H H 7.995 17.652 15.901 1.00 . A A . 904 SER H 1 1
20 25941 1 1 22 SER HA H 9.609 18.093 18.256 1.00 . A A . 904 SER HA 1 1
20 25942 1 1 22 SER HB2 H 8.666 20.010 17.044 1.00 . A A . 904 SER HB2 1 1
20 25943 1 1 22 SER HB3 H 7.035 19.425 17.378 1.00 . A A . 904 SER HB3 1 1
20 25944 1 1 22 SER HG H 7.860 19.518 19.697 1.00 . A A . 904 SER HG 1 1
20 25945 1 1 22 SER N N 8.614 17.361 16.608 1.00 . A A . 904 SER N 1 1
20 25946 1 1 22 SER O O 7.609 17.682 20.067 1.00 . A A . 904 SER O 1 1
20 25947 1 1 22 SER OG O 8.058 20.150 18.989 1.00 . A A . 904 SER OG 1 1
20 25948 1 1 23 GLY C C 4.950 15.612 19.352 1.00 . A A . 905 GLY C 1 1
20 25949 1 1 23 GLY CA C 6.431 15.301 19.396 1.00 . A A . 905 GLY CA 1 1
20 25950 1 1 23 GLY H H 7.342 15.846 17.562 1.00 . A A . 905 GLY H 1 1
20 25951 1 1 23 GLY HA2 H 6.575 14.265 19.129 1.00 . A A . 905 GLY HA2 1 1
20 25952 1 1 23 GLY HA3 H 6.789 15.452 20.404 1.00 . A A . 905 GLY HA3 1 1
20 25953 1 1 23 GLY N N 7.209 16.129 18.494 1.00 . A A . 905 GLY N 1 1
20 25954 1 1 23 GLY O O 4.178 15.072 20.141 1.00 . A A . 905 GLY O 1 1
20 25955 1 1 24 ALA C C 2.435 15.829 17.405 1.00 . A A . 906 ALA C 1 1
20 25956 1 1 24 ALA CA C 3.152 16.840 18.286 1.00 . A A . 906 ALA CA 1 1
20 25957 1 1 24 ALA CB C 3.033 18.238 17.700 1.00 . A A . 906 ALA CB 1 1
20 25958 1 1 24 ALA H H 5.209 16.860 17.821 1.00 . A A . 906 ALA H 1 1
20 25959 1 1 24 ALA HA H 2.701 16.841 19.268 1.00 . A A . 906 ALA HA 1 1
20 25960 1 1 24 ALA HB1 H 3.468 18.251 16.712 1.00 . A A . 906 ALA HB1 1 1
20 25961 1 1 24 ALA HB2 H 3.559 18.939 18.333 1.00 . A A . 906 ALA HB2 1 1
20 25962 1 1 24 ALA HB3 H 1.992 18.517 17.641 1.00 . A A . 906 ALA HB3 1 1
20 25963 1 1 24 ALA N N 4.552 16.474 18.429 1.00 . A A . 906 ALA N 1 1
20 25964 1 1 24 ALA O O 3.054 15.199 16.544 1.00 . A A . 906 ALA O 1 1
20 25965 1 1 25 VAL C C -0.610 15.452 15.921 1.00 . A A . 907 VAL C 1 1
20 25966 1 1 25 VAL CA C 0.373 14.717 16.824 1.00 . A A . 907 VAL CA 1 1
20 25967 1 1 25 VAL CB C -0.392 13.715 17.718 1.00 . A A . 907 VAL CB 1 1
20 25968 1 1 25 VAL CG1 C -1.114 12.673 16.875 1.00 . A A . 907 VAL CG1 1 1
20 25969 1 1 25 VAL CG2 C 0.551 13.046 18.708 1.00 . A A . 907 VAL CG2 1 1
20 25970 1 1 25 VAL H H 0.680 16.209 18.300 1.00 . A A . 907 VAL H 1 1
20 25971 1 1 25 VAL HA H 1.068 14.163 16.206 1.00 . A A . 907 VAL HA 1 1
20 25972 1 1 25 VAL HB H -1.133 14.263 18.280 1.00 . A A . 907 VAL HB 1 1
20 25973 1 1 25 VAL HG11 H -1.675 12.015 17.522 1.00 . A A . 907 VAL HG11 1 1
20 25974 1 1 25 VAL HG12 H -0.390 12.097 16.318 1.00 . A A . 907 VAL HG12 1 1
20 25975 1 1 25 VAL HG13 H -1.787 13.167 16.190 1.00 . A A . 907 VAL HG13 1 1
20 25976 1 1 25 VAL HG21 H 1.335 12.533 18.169 1.00 . A A . 907 VAL HG21 1 1
20 25977 1 1 25 VAL HG22 H 0.000 12.333 19.303 1.00 . A A . 907 VAL HG22 1 1
20 25978 1 1 25 VAL HG23 H 0.987 13.794 19.354 1.00 . A A . 907 VAL HG23 1 1
20 25979 1 1 25 VAL N N 1.138 15.667 17.613 1.00 . A A . 907 VAL N 1 1
20 25980 1 1 25 VAL O O -1.446 16.231 16.393 1.00 . A A . 907 VAL O 1 1
20 25981 1 1 26 TRP C C -2.308 14.797 13.070 1.00 . A A . 908 TRP C 1 1
20 25982 1 1 26 TRP CA C -1.365 15.838 13.647 1.00 . A A . 908 TRP CA 1 1
20 25983 1 1 26 TRP CB C -0.511 16.467 12.543 1.00 . A A . 908 TRP CB 1 1
20 25984 1 1 26 TRP CD1 C -2.011 18.406 11.821 1.00 . A A . 908 TRP CD1 1 1
20 25985 1 1 26 TRP CD2 C -1.372 17.067 10.145 1.00 . A A . 908 TRP CD2 1 1
20 25986 1 1 26 TRP CE2 C -2.182 18.089 9.620 1.00 . A A . 908 TRP CE2 1 1
20 25987 1 1 26 TRP CE3 C -0.851 16.103 9.275 1.00 . A A . 908 TRP CE3 1 1
20 25988 1 1 26 TRP CG C -1.280 17.288 11.558 1.00 . A A . 908 TRP CG 1 1
20 25989 1 1 26 TRP CH2 C -1.960 17.220 7.435 1.00 . A A . 908 TRP CH2 1 1
20 25990 1 1 26 TRP CZ2 C -2.482 18.176 8.264 1.00 . A A . 908 TRP CZ2 1 1
20 25991 1 1 26 TRP CZ3 C -1.150 16.190 7.929 1.00 . A A . 908 TRP CZ3 1 1
20 25992 1 1 26 TRP H H 0.177 14.563 14.311 1.00 . A A . 908 TRP H 1 1
20 25993 1 1 26 TRP HA H -1.938 16.607 14.143 1.00 . A A . 908 TRP HA 1 1
20 25994 1 1 26 TRP HB2 H 0.230 17.107 12.996 1.00 . A A . 908 TRP HB2 1 1
20 25995 1 1 26 TRP HB3 H -0.009 15.680 11.998 1.00 . A A . 908 TRP HB3 1 1
20 25996 1 1 26 TRP HD1 H -2.136 18.834 12.806 1.00 . A A . 908 TRP HD1 1 1
20 25997 1 1 26 TRP HE1 H -3.127 19.695 10.593 1.00 . A A . 908 TRP HE1 1 1
20 25998 1 1 26 TRP HE3 H -0.225 15.301 9.639 1.00 . A A . 908 TRP HE3 1 1
20 25999 1 1 26 TRP HH2 H -2.170 17.249 6.375 1.00 . A A . 908 TRP HH2 1 1
20 26000 1 1 26 TRP HZ2 H -3.104 18.963 7.866 1.00 . A A . 908 TRP HZ2 1 1
20 26001 1 1 26 TRP HZ3 H -0.758 15.453 7.242 1.00 . A A . 908 TRP HZ3 1 1
20 26002 1 1 26 TRP N N -0.500 15.205 14.623 1.00 . A A . 908 TRP N 1 1
20 26003 1 1 26 TRP NE1 N -2.557 18.893 10.662 1.00 . A A . 908 TRP NE1 1 1
20 26004 1 1 26 TRP O O -1.876 13.866 12.393 1.00 . A A . 908 TRP O 1 1
20 26005 1 1 27 VAL C C -5.537 14.550 11.915 1.00 . A A . 909 VAL C 1 1
20 26006 1 1 27 VAL CA C -4.563 13.957 12.920 1.00 . A A . 909 VAL CA 1 1
20 26007 1 1 27 VAL CB C -5.353 13.372 14.113 1.00 . A A . 909 VAL CB 1 1
20 26008 1 1 27 VAL CG1 C -6.306 12.277 13.648 1.00 . A A . 909 VAL CG1 1 1
20 26009 1 1 27 VAL CG2 C -4.408 12.835 15.177 1.00 . A A . 909 VAL CG2 1 1
20 26010 1 1 27 VAL H H -3.895 15.737 13.844 1.00 . A A . 909 VAL H 1 1
20 26011 1 1 27 VAL HA H -4.024 13.148 12.446 1.00 . A A . 909 VAL HA 1 1
20 26012 1 1 27 VAL HB H -5.942 14.165 14.551 1.00 . A A . 909 VAL HB 1 1
20 26013 1 1 27 VAL HG11 H -5.745 11.495 13.157 1.00 . A A . 909 VAL HG11 1 1
20 26014 1 1 27 VAL HG12 H -7.025 12.692 12.956 1.00 . A A . 909 VAL HG12 1 1
20 26015 1 1 27 VAL HG13 H -6.824 11.864 14.501 1.00 . A A . 909 VAL HG13 1 1
20 26016 1 1 27 VAL HG21 H -3.744 13.623 15.500 1.00 . A A . 909 VAL HG21 1 1
20 26017 1 1 27 VAL HG22 H -3.829 12.021 14.766 1.00 . A A . 909 VAL HG22 1 1
20 26018 1 1 27 VAL HG23 H -4.981 12.480 16.021 1.00 . A A . 909 VAL HG23 1 1
20 26019 1 1 27 VAL N N -3.590 14.942 13.348 1.00 . A A . 909 VAL N 1 1
20 26020 1 1 27 VAL O O -6.105 15.614 12.137 1.00 . A A . 909 VAL O 1 1
20 26021 1 1 28 GLN C C -7.946 13.358 10.015 1.00 . A A . 910 GLN C 1 1
20 26022 1 1 28 GLN CA C -6.717 14.238 9.826 1.00 . A A . 910 GLN CA 1 1
20 26023 1 1 28 GLN CB C -6.186 14.107 8.398 1.00 . A A . 910 GLN CB 1 1
20 26024 1 1 28 GLN CD C -4.600 15.044 6.671 1.00 . A A . 910 GLN CD 1 1
20 26025 1 1 28 GLN CG C -4.913 14.894 8.146 1.00 . A A . 910 GLN CG 1 1
20 26026 1 1 28 GLN H H -5.123 13.091 10.629 1.00 . A A . 910 GLN H 1 1
20 26027 1 1 28 GLN HA H -6.993 15.265 10.009 1.00 . A A . 910 GLN HA 1 1
20 26028 1 1 28 GLN HB2 H -5.984 13.066 8.196 1.00 . A A . 910 GLN HB2 1 1
20 26029 1 1 28 GLN HB3 H -6.943 14.458 7.712 1.00 . A A . 910 GLN HB3 1 1
20 26030 1 1 28 GLN HE21 H -5.590 16.764 6.626 1.00 . A A . 910 GLN HE21 1 1
20 26031 1 1 28 GLN HE22 H -4.871 16.273 5.130 1.00 . A A . 910 GLN HE22 1 1
20 26032 1 1 28 GLN HG2 H -5.022 15.878 8.575 1.00 . A A . 910 GLN HG2 1 1
20 26033 1 1 28 GLN HG3 H -4.089 14.384 8.624 1.00 . A A . 910 GLN HG3 1 1
20 26034 1 1 28 GLN N N -5.702 13.869 10.800 1.00 . A A . 910 GLN N 1 1
20 26035 1 1 28 GLN NE2 N -5.072 16.132 6.083 1.00 . A A . 910 GLN NE2 1 1
20 26036 1 1 28 GLN O O -7.834 12.212 10.454 1.00 . A A . 910 GLN O 1 1
20 26037 1 1 28 GLN OE1 O -3.936 14.197 6.069 1.00 . A A . 910 GLN OE1 1 1
20 26038 1 1 29 PHE C C -10.956 12.749 8.568 1.00 . A A . 911 PHE C 1 1
20 26039 1 1 29 PHE CA C -10.361 13.190 9.905 1.00 . A A . 911 PHE CA 1 1
20 26040 1 1 29 PHE CB C -11.337 14.096 10.665 1.00 . A A . 911 PHE CB 1 1
20 26041 1 1 29 PHE CD1 C -12.478 12.551 12.274 1.00 . A A . 911 PHE CD1 1 1
20 26042 1 1 29 PHE CD2 C -13.786 13.563 10.556 1.00 . A A . 911 PHE CD2 1 1
20 26043 1 1 29 PHE CE1 C -13.598 11.897 12.746 1.00 . A A . 911 PHE CE1 1 1
20 26044 1 1 29 PHE CE2 C -14.909 12.911 11.022 1.00 . A A . 911 PHE CE2 1 1
20 26045 1 1 29 PHE CG C -12.560 13.389 11.175 1.00 . A A . 911 PHE CG 1 1
20 26046 1 1 29 PHE CZ C -14.815 12.077 12.118 1.00 . A A . 911 PHE CZ 1 1
20 26047 1 1 29 PHE H H -9.131 14.796 9.305 1.00 . A A . 911 PHE H 1 1
20 26048 1 1 29 PHE HA H -10.154 12.315 10.503 1.00 . A A . 911 PHE HA 1 1
20 26049 1 1 29 PHE HB2 H -10.828 14.527 11.513 1.00 . A A . 911 PHE HB2 1 1
20 26050 1 1 29 PHE HB3 H -11.661 14.890 10.008 1.00 . A A . 911 PHE HB3 1 1
20 26051 1 1 29 PHE HD1 H -11.525 12.411 12.763 1.00 . A A . 911 PHE HD1 1 1
20 26052 1 1 29 PHE HD2 H -13.859 14.216 9.699 1.00 . A A . 911 PHE HD2 1 1
20 26053 1 1 29 PHE HE1 H -13.522 11.246 13.605 1.00 . A A . 911 PHE HE1 1 1
20 26054 1 1 29 PHE HE2 H -15.861 13.054 10.531 1.00 . A A . 911 PHE HE2 1 1
20 26055 1 1 29 PHE HZ H -15.693 11.566 12.486 1.00 . A A . 911 PHE HZ 1 1
20 26056 1 1 29 PHE N N -9.110 13.895 9.696 1.00 . A A . 911 PHE N 1 1
20 26057 1 1 29 PHE O O -10.586 13.267 7.513 1.00 . A A . 911 PHE O 1 1
20 26058 1 1 30 ASN C C -13.208 12.298 6.585 1.00 . A A . 912 ASN C 1 1
20 26059 1 1 30 ASN CA C -12.526 11.230 7.448 1.00 . A A . 912 ASN CA 1 1
20 26060 1 1 30 ASN CB C -13.567 10.200 7.897 1.00 . A A . 912 ASN CB 1 1
20 26061 1 1 30 ASN CG C -14.314 9.562 6.741 1.00 . A A . 912 ASN CG 1 1
20 26062 1 1 30 ASN H H -12.128 11.449 9.515 1.00 . A A . 912 ASN H 1 1
20 26063 1 1 30 ASN HA H -11.771 10.732 6.861 1.00 . A A . 912 ASN HA 1 1
20 26064 1 1 30 ASN HB2 H -13.072 9.419 8.452 1.00 . A A . 912 ASN HB2 1 1
20 26065 1 1 30 ASN HB3 H -14.285 10.689 8.540 1.00 . A A . 912 ASN HB3 1 1
20 26066 1 1 30 ASN HD21 H -15.985 9.522 7.820 1.00 . A A . 912 ASN HD21 1 1
20 26067 1 1 30 ASN HD22 H -16.105 8.888 6.209 1.00 . A A . 912 ASN HD22 1 1
20 26068 1 1 30 ASN N N -11.881 11.800 8.633 1.00 . A A . 912 ASN N 1 1
20 26069 1 1 30 ASN ND2 N -15.594 9.295 6.944 1.00 . A A . 912 ASN ND2 1 1
20 26070 1 1 30 ASN O O -13.315 12.148 5.369 1.00 . A A . 912 ASN O 1 1
20 26071 1 1 30 ASN OD1 O -13.753 9.329 5.670 1.00 . A A . 912 ASN OD1 1 1
20 26072 1 1 31 ASP C C -13.406 15.408 5.800 1.00 . A A . 913 ASP C 1 1
20 26073 1 1 31 ASP CA C -14.367 14.443 6.500 1.00 . A A . 913 ASP CA 1 1
20 26074 1 1 31 ASP CB C -15.265 15.191 7.502 1.00 . A A . 913 ASP CB 1 1
20 26075 1 1 31 ASP CG C -15.953 16.417 6.920 1.00 . A A . 913 ASP CG 1 1
20 26076 1 1 31 ASP H H -13.456 13.489 8.164 1.00 . A A . 913 ASP H 1 1
20 26077 1 1 31 ASP HA H -14.990 13.972 5.756 1.00 . A A . 913 ASP HA 1 1
20 26078 1 1 31 ASP HB2 H -16.029 14.517 7.854 1.00 . A A . 913 ASP HB2 1 1
20 26079 1 1 31 ASP HB3 H -14.661 15.506 8.341 1.00 . A A . 913 ASP HB3 1 1
20 26080 1 1 31 ASP N N -13.634 13.389 7.208 1.00 . A A . 913 ASP N 1 1
20 26081 1 1 31 ASP O O -13.819 16.355 5.134 1.00 . A A . 913 ASP O 1 1
20 26082 1 1 31 ASP OD1 O -16.952 16.256 6.184 1.00 . A A . 913 ASP OD1 1 1
20 26083 1 1 31 ASP OD2 O -15.500 17.550 7.210 1.00 . A A . 913 ASP OD2 1 1
20 26084 1 1 32 GLY C C -10.803 17.154 6.319 1.00 . A A . 914 GLY C 1 1
20 26085 1 1 32 GLY CA C -11.125 16.036 5.353 1.00 . A A . 914 GLY CA 1 1
20 26086 1 1 32 GLY H H -11.830 14.314 6.368 1.00 . A A . 914 GLY H 1 1
20 26087 1 1 32 GLY HA2 H -10.224 15.481 5.137 1.00 . A A . 914 GLY HA2 1 1
20 26088 1 1 32 GLY HA3 H -11.508 16.461 4.437 1.00 . A A . 914 GLY HA3 1 1
20 26089 1 1 32 GLY N N -12.115 15.135 5.910 1.00 . A A . 914 GLY N 1 1
20 26090 1 1 32 GLY O O -10.114 18.117 5.974 1.00 . A A . 914 GLY O 1 1
20 26091 1 1 33 SER C C -9.785 17.588 9.312 1.00 . A A . 915 SER C 1 1
20 26092 1 1 33 SER CA C -11.082 17.958 8.605 1.00 . A A . 915 SER CA 1 1
20 26093 1 1 33 SER CB C -12.258 17.928 9.581 1.00 . A A . 915 SER CB 1 1
20 26094 1 1 33 SER H H -11.916 16.253 7.698 1.00 . A A . 915 SER H 1 1
20 26095 1 1 33 SER HA H -10.989 18.947 8.182 1.00 . A A . 915 SER HA 1 1
20 26096 1 1 33 SER HB2 H -11.912 17.604 10.552 1.00 . A A . 915 SER HB2 1 1
20 26097 1 1 33 SER HB3 H -12.685 18.917 9.660 1.00 . A A . 915 SER HB3 1 1
20 26098 1 1 33 SER HG H -13.945 17.520 8.649 1.00 . A A . 915 SER HG 1 1
20 26099 1 1 33 SER N N -11.331 17.019 7.525 1.00 . A A . 915 SER N 1 1
20 26100 1 1 33 SER O O -9.264 16.491 9.113 1.00 . A A . 915 SER O 1 1
20 26101 1 1 33 SER OG O -13.260 17.029 9.125 1.00 . A A . 915 SER OG 1 1
20 26102 1 1 34 GLN C C -8.069 18.527 12.277 1.00 . A A . 916 GLN C 1 1
20 26103 1 1 34 GLN CA C -7.983 18.225 10.781 1.00 . A A . 916 GLN CA 1 1
20 26104 1 1 34 GLN CB C -6.891 19.062 10.092 1.00 . A A . 916 GLN CB 1 1
20 26105 1 1 34 GLN CD C -5.135 20.865 10.320 1.00 . A A . 916 GLN CD 1 1
20 26106 1 1 34 GLN CG C -5.955 19.806 11.032 1.00 . A A . 916 GLN CG 1 1
20 26107 1 1 34 GLN H H -9.717 19.346 10.273 1.00 . A A . 916 GLN H 1 1
20 26108 1 1 34 GLN HA H -7.753 17.178 10.652 1.00 . A A . 916 GLN HA 1 1
20 26109 1 1 34 GLN HB2 H -6.291 18.406 9.480 1.00 . A A . 916 GLN HB2 1 1
20 26110 1 1 34 GLN HB3 H -7.371 19.789 9.452 1.00 . A A . 916 GLN HB3 1 1
20 26111 1 1 34 GLN HE21 H -6.582 21.132 8.974 1.00 . A A . 916 GLN HE21 1 1
20 26112 1 1 34 GLN HE22 H -5.172 22.122 8.784 1.00 . A A . 916 GLN HE22 1 1
20 26113 1 1 34 GLN HG2 H -6.544 20.284 11.801 1.00 . A A . 916 GLN HG2 1 1
20 26114 1 1 34 GLN HG3 H -5.281 19.093 11.486 1.00 . A A . 916 GLN HG3 1 1
20 26115 1 1 34 GLN N N -9.251 18.489 10.117 1.00 . A A . 916 GLN N 1 1
20 26116 1 1 34 GLN NE2 N -5.681 21.427 9.253 1.00 . A A . 916 GLN NE2 1 1
20 26117 1 1 34 GLN O O -8.863 19.364 12.704 1.00 . A A . 916 GLN O 1 1
20 26118 1 1 34 GLN OE1 O -4.017 21.179 10.728 1.00 . A A . 916 GLN OE1 1 1
20 26119 1 1 35 LEU C C -5.668 18.057 14.899 1.00 . A A . 917 LEU C 1 1
20 26120 1 1 35 LEU CA C -7.131 18.118 14.483 1.00 . A A . 917 LEU CA 1 1
20 26121 1 1 35 LEU CB C -7.964 17.144 15.335 1.00 . A A . 917 LEU CB 1 1
20 26122 1 1 35 LEU CD1 C -7.923 14.830 16.316 1.00 . A A . 917 LEU CD1 1 1
20 26123 1 1 35 LEU CD2 C -8.784 15.178 14.011 1.00 . A A . 917 LEU CD2 1 1
20 26124 1 1 35 LEU CG C -7.772 15.651 15.042 1.00 . A A . 917 LEU CG 1 1
20 26125 1 1 35 LEU H H -6.726 17.093 12.679 1.00 . A A . 917 LEU H 1 1
20 26126 1 1 35 LEU HA H -7.492 19.123 14.648 1.00 . A A . 917 LEU HA 1 1
20 26127 1 1 35 LEU HB2 H -7.718 17.315 16.372 1.00 . A A . 917 LEU HB2 1 1
20 26128 1 1 35 LEU HB3 H -9.008 17.382 15.191 1.00 . A A . 917 LEU HB3 1 1
20 26129 1 1 35 LEU HD11 H -7.171 15.128 17.032 1.00 . A A . 917 LEU HD11 1 1
20 26130 1 1 35 LEU HD12 H -7.807 13.782 16.084 1.00 . A A . 917 LEU HD12 1 1
20 26131 1 1 35 LEU HD13 H -8.906 14.997 16.737 1.00 . A A . 917 LEU HD13 1 1
20 26132 1 1 35 LEU HD21 H -8.656 15.738 13.098 1.00 . A A . 917 LEU HD21 1 1
20 26133 1 1 35 LEU HD22 H -9.783 15.333 14.394 1.00 . A A . 917 LEU HD22 1 1
20 26134 1 1 35 LEU HD23 H -8.634 14.126 13.814 1.00 . A A . 917 LEU HD23 1 1
20 26135 1 1 35 LEU HG H -6.780 15.487 14.647 1.00 . A A . 917 LEU HG 1 1
20 26136 1 1 35 LEU N N -7.257 17.831 13.065 1.00 . A A . 917 LEU N 1 1
20 26137 1 1 35 LEU O O -4.938 17.141 14.519 1.00 . A A . 917 LEU O 1 1
20 26138 1 1 36 VAL C C -3.866 18.939 17.684 1.00 . A A . 918 VAL C 1 1
20 26139 1 1 36 VAL CA C -3.878 19.092 16.169 1.00 . A A . 918 VAL CA 1 1
20 26140 1 1 36 VAL CB C -3.176 20.415 15.785 1.00 . A A . 918 VAL CB 1 1
20 26141 1 1 36 VAL CG1 C -1.718 20.396 16.226 1.00 . A A . 918 VAL CG1 1 1
20 26142 1 1 36 VAL CG2 C -3.285 20.670 14.287 1.00 . A A . 918 VAL CG2 1 1
20 26143 1 1 36 VAL H H -5.871 19.759 15.919 1.00 . A A . 918 VAL H 1 1
20 26144 1 1 36 VAL HA H -3.329 18.273 15.726 1.00 . A A . 918 VAL HA 1 1
20 26145 1 1 36 VAL HB H -3.674 21.224 16.302 1.00 . A A . 918 VAL HB 1 1
20 26146 1 1 36 VAL HG11 H -1.204 19.581 15.737 1.00 . A A . 918 VAL HG11 1 1
20 26147 1 1 36 VAL HG12 H -1.667 20.262 17.297 1.00 . A A . 918 VAL HG12 1 1
20 26148 1 1 36 VAL HG13 H -1.246 21.330 15.959 1.00 . A A . 918 VAL HG13 1 1
20 26149 1 1 36 VAL HG21 H -2.750 21.573 14.033 1.00 . A A . 918 VAL HG21 1 1
20 26150 1 1 36 VAL HG22 H -4.325 20.780 14.016 1.00 . A A . 918 VAL HG22 1 1
20 26151 1 1 36 VAL HG23 H -2.860 19.836 13.747 1.00 . A A . 918 VAL HG23 1 1
20 26152 1 1 36 VAL N N -5.244 19.043 15.671 1.00 . A A . 918 VAL N 1 1
20 26153 1 1 36 VAL O O -4.546 19.689 18.391 1.00 . A A . 918 VAL O 1 1
20 26154 1 1 37 VAL C C -1.496 17.942 20.006 1.00 . A A . 919 VAL C 1 1
20 26155 1 1 37 VAL CA C -2.967 17.804 19.618 1.00 . A A . 919 VAL CA 1 1
20 26156 1 1 37 VAL CB C -3.549 16.463 20.132 1.00 . A A . 919 VAL CB 1 1
20 26157 1 1 37 VAL CG1 C -2.803 15.277 19.558 1.00 . A A . 919 VAL CG1 1 1
20 26158 1 1 37 VAL CG2 C -3.544 16.418 21.652 1.00 . A A . 919 VAL CG2 1 1
20 26159 1 1 37 VAL H H -2.662 17.338 17.574 1.00 . A A . 919 VAL H 1 1
20 26160 1 1 37 VAL HA H -3.517 18.606 20.089 1.00 . A A . 919 VAL HA 1 1
20 26161 1 1 37 VAL HB H -4.575 16.397 19.802 1.00 . A A . 919 VAL HB 1 1
20 26162 1 1 37 VAL HG11 H -2.893 15.281 18.483 1.00 . A A . 919 VAL HG11 1 1
20 26163 1 1 37 VAL HG12 H -3.223 14.364 19.954 1.00 . A A . 919 VAL HG12 1 1
20 26164 1 1 37 VAL HG13 H -1.761 15.344 19.834 1.00 . A A . 919 VAL HG13 1 1
20 26165 1 1 37 VAL HG21 H -2.532 16.525 22.012 1.00 . A A . 919 VAL HG21 1 1
20 26166 1 1 37 VAL HG22 H -3.946 15.472 21.985 1.00 . A A . 919 VAL HG22 1 1
20 26167 1 1 37 VAL HG23 H -4.152 17.223 22.039 1.00 . A A . 919 VAL HG23 1 1
20 26168 1 1 37 VAL N N -3.127 17.959 18.183 1.00 . A A . 919 VAL N 1 1
20 26169 1 1 37 VAL O O -0.608 17.358 19.371 1.00 . A A . 919 VAL O 1 1
20 26170 1 1 38 GLN C C 0.444 17.905 22.576 1.00 . A A . 920 GLN C 1 1
20 26171 1 1 38 GLN CA C 0.106 18.945 21.521 1.00 . A A . 920 GLN CA 1 1
20 26172 1 1 38 GLN CB C 0.255 20.349 22.117 1.00 . A A . 920 GLN CB 1 1
20 26173 1 1 38 GLN CD C 1.357 21.566 20.179 1.00 . A A . 920 GLN CD 1 1
20 26174 1 1 38 GLN CG C 0.151 21.477 21.100 1.00 . A A . 920 GLN CG 1 1
20 26175 1 1 38 GLN H H -1.990 19.190 21.476 1.00 . A A . 920 GLN H 1 1
20 26176 1 1 38 GLN HA H 0.785 18.838 20.689 1.00 . A A . 920 GLN HA 1 1
20 26177 1 1 38 GLN HB2 H -0.516 20.494 22.858 1.00 . A A . 920 GLN HB2 1 1
20 26178 1 1 38 GLN HB3 H 1.220 20.420 22.601 1.00 . A A . 920 GLN HB3 1 1
20 26179 1 1 38 GLN HE21 H 1.157 23.541 20.081 1.00 . A A . 920 GLN HE21 1 1
20 26180 1 1 38 GLN HE22 H 2.476 22.868 19.184 1.00 . A A . 920 GLN HE22 1 1
20 26181 1 1 38 GLN HG2 H -0.728 21.314 20.495 1.00 . A A . 920 GLN HG2 1 1
20 26182 1 1 38 GLN HG3 H 0.052 22.413 21.630 1.00 . A A . 920 GLN HG3 1 1
20 26183 1 1 38 GLN N N -1.244 18.739 21.030 1.00 . A A . 920 GLN N 1 1
20 26184 1 1 38 GLN NE2 N 1.697 22.778 19.771 1.00 . A A . 920 GLN NE2 1 1
20 26185 1 1 38 GLN O O -0.413 17.515 23.371 1.00 . A A . 920 GLN O 1 1
20 26186 1 1 38 GLN OE1 O 1.983 20.562 19.846 1.00 . A A . 920 GLN OE1 1 1
20 26187 1 1 39 ALA C C 2.081 17.212 24.957 1.00 . A A . 921 ALA C 1 1
20 26188 1 1 39 ALA CA C 2.155 16.532 23.593 1.00 . A A . 921 ALA CA 1 1
20 26189 1 1 39 ALA CB C 3.577 16.086 23.296 1.00 . A A . 921 ALA CB 1 1
20 26190 1 1 39 ALA H H 2.278 17.694 21.832 1.00 . A A . 921 ALA H 1 1
20 26191 1 1 39 ALA HA H 1.518 15.659 23.600 1.00 . A A . 921 ALA HA 1 1
20 26192 1 1 39 ALA HB1 H 3.894 15.379 24.048 1.00 . A A . 921 ALA HB1 1 1
20 26193 1 1 39 ALA HB2 H 4.232 16.944 23.308 1.00 . A A . 921 ALA HB2 1 1
20 26194 1 1 39 ALA HB3 H 3.612 15.618 22.323 1.00 . A A . 921 ALA HB3 1 1
20 26195 1 1 39 ALA N N 1.677 17.432 22.557 1.00 . A A . 921 ALA N 1 1
20 26196 1 1 39 ALA O O 2.550 18.339 25.123 1.00 . A A . 921 ALA O 1 1
20 26197 1 1 40 GLY C C 0.033 17.685 27.562 1.00 . A A . 922 GLY C 1 1
20 26198 1 1 40 GLY CA C 1.391 17.084 27.262 1.00 . A A . 922 GLY CA 1 1
20 26199 1 1 40 GLY H H 1.067 15.667 25.719 1.00 . A A . 922 GLY H 1 1
20 26200 1 1 40 GLY HA2 H 1.586 16.296 27.973 1.00 . A A . 922 GLY HA2 1 1
20 26201 1 1 40 GLY HA3 H 2.144 17.850 27.372 1.00 . A A . 922 GLY HA3 1 1
20 26202 1 1 40 GLY N N 1.476 16.538 25.922 1.00 . A A . 922 GLY N 1 1
20 26203 1 1 40 GLY O O -0.163 18.301 28.610 1.00 . A A . 922 GLY O 1 1
20 26204 1 1 41 VAL C C -3.281 17.153 26.131 1.00 . A A . 923 VAL C 1 1
20 26205 1 1 41 VAL CA C -2.254 18.030 26.851 1.00 . A A . 923 VAL CA 1 1
20 26206 1 1 41 VAL CB C -2.383 19.506 26.391 1.00 . A A . 923 VAL CB 1 1
20 26207 1 1 41 VAL CG1 C -2.277 19.635 24.880 1.00 . A A . 923 VAL CG1 1 1
20 26208 1 1 41 VAL CG2 C -3.676 20.127 26.903 1.00 . A A . 923 VAL CG2 1 1
20 26209 1 1 41 VAL H H -0.698 17.036 25.817 1.00 . A A . 923 VAL H 1 1
20 26210 1 1 41 VAL HA H -2.457 17.992 27.912 1.00 . A A . 923 VAL HA 1 1
20 26211 1 1 41 VAL HB H -1.561 20.058 26.822 1.00 . A A . 923 VAL HB 1 1
20 26212 1 1 41 VAL HG11 H -3.060 19.057 24.413 1.00 . A A . 923 VAL HG11 1 1
20 26213 1 1 41 VAL HG12 H -1.315 19.267 24.554 1.00 . A A . 923 VAL HG12 1 1
20 26214 1 1 41 VAL HG13 H -2.378 20.673 24.599 1.00 . A A . 923 VAL HG13 1 1
20 26215 1 1 41 VAL HG21 H -3.731 21.158 26.586 1.00 . A A . 923 VAL HG21 1 1
20 26216 1 1 41 VAL HG22 H -3.694 20.080 27.981 1.00 . A A . 923 VAL HG22 1 1
20 26217 1 1 41 VAL HG23 H -4.520 19.582 26.506 1.00 . A A . 923 VAL HG23 1 1
20 26218 1 1 41 VAL N N -0.910 17.519 26.646 1.00 . A A . 923 VAL N 1 1
20 26219 1 1 41 VAL O O -3.030 16.650 25.035 1.00 . A A . 923 VAL O 1 1
20 26220 1 1 42 SER C C -6.417 16.999 25.336 1.00 . A A . 924 SER C 1 1
20 26221 1 1 42 SER CA C -5.500 16.143 26.212 1.00 . A A . 924 SER CA 1 1
20 26222 1 1 42 SER CB C -6.308 15.488 27.338 1.00 . A A . 924 SER CB 1 1
20 26223 1 1 42 SER H H -4.535 17.334 27.679 1.00 . A A . 924 SER H 1 1
20 26224 1 1 42 SER HA H -5.054 15.371 25.604 1.00 . A A . 924 SER HA 1 1
20 26225 1 1 42 SER HB2 H -5.647 14.896 27.953 1.00 . A A . 924 SER HB2 1 1
20 26226 1 1 42 SER HB3 H -6.766 16.258 27.942 1.00 . A A . 924 SER HB3 1 1
20 26227 1 1 42 SER HG H -7.620 14.982 25.969 1.00 . A A . 924 SER HG 1 1
20 26228 1 1 42 SER N N -4.422 16.947 26.777 1.00 . A A . 924 SER N 1 1
20 26229 1 1 42 SER O O -7.335 16.485 24.696 1.00 . A A . 924 SER O 1 1
20 26230 1 1 42 SER OG O -7.328 14.644 26.825 1.00 . A A . 924 SER OG 1 1
20 26231 1 1 43 SER C C -6.544 19.257 23.106 1.00 . A A . 925 SER C 1 1
20 26232 1 1 43 SER CA C -6.985 19.234 24.566 1.00 . A A . 925 SER CA 1 1
20 26233 1 1 43 SER CB C -6.896 20.632 25.181 1.00 . A A . 925 SER CB 1 1
20 26234 1 1 43 SER H H -5.402 18.639 25.824 1.00 . A A . 925 SER H 1 1
20 26235 1 1 43 SER HA H -8.008 18.893 24.613 1.00 . A A . 925 SER HA 1 1
20 26236 1 1 43 SER HB2 H -5.892 21.012 25.068 1.00 . A A . 925 SER HB2 1 1
20 26237 1 1 43 SER HB3 H -7.589 21.292 24.678 1.00 . A A . 925 SER HB3 1 1
20 26238 1 1 43 SER HG H -6.827 21.360 27.002 1.00 . A A . 925 SER HG 1 1
20 26239 1 1 43 SER N N -6.167 18.300 25.326 1.00 . A A . 925 SER N 1 1
20 26240 1 1 43 SER O O -5.354 19.372 22.805 1.00 . A A . 925 SER O 1 1
20 26241 1 1 43 SER OG O -7.219 20.599 26.565 1.00 . A A . 925 SER OG 1 1
20 26242 1 1 44 ILE C C -7.895 20.188 20.038 1.00 . A A . 926 ILE C 1 1
20 26243 1 1 44 ILE CA C -7.236 19.036 20.787 1.00 . A A . 926 ILE CA 1 1
20 26244 1 1 44 ILE CB C -7.790 17.714 20.219 1.00 . A A . 926 ILE CB 1 1
20 26245 1 1 44 ILE CD1 C -8.528 15.404 20.973 1.00 . A A . 926 ILE CD1 1 1
20 26246 1 1 44 ILE CG1 C -7.594 16.569 21.215 1.00 . A A . 926 ILE CG1 1 1
20 26247 1 1 44 ILE CG2 C -7.112 17.384 18.899 1.00 . A A . 926 ILE CG2 1 1
20 26248 1 1 44 ILE H H -8.446 19.137 22.514 1.00 . A A . 926 ILE H 1 1
20 26249 1 1 44 ILE HA H -6.168 19.064 20.634 1.00 . A A . 926 ILE HA 1 1
20 26250 1 1 44 ILE HB H -8.845 17.843 20.031 1.00 . A A . 926 ILE HB 1 1
20 26251 1 1 44 ILE HD11 H -9.551 15.735 21.096 1.00 . A A . 926 ILE HD11 1 1
20 26252 1 1 44 ILE HD12 H -8.317 14.619 21.683 1.00 . A A . 926 ILE HD12 1 1
20 26253 1 1 44 ILE HD13 H -8.390 15.032 19.969 1.00 . A A . 926 ILE HD13 1 1
20 26254 1 1 44 ILE HG12 H -6.580 16.203 21.145 1.00 . A A . 926 ILE HG12 1 1
20 26255 1 1 44 ILE HG13 H -7.772 16.937 22.215 1.00 . A A . 926 ILE HG13 1 1
20 26256 1 1 44 ILE HG21 H -7.300 18.177 18.191 1.00 . A A . 926 ILE HG21 1 1
20 26257 1 1 44 ILE HG22 H -7.506 16.455 18.514 1.00 . A A . 926 ILE HG22 1 1
20 26258 1 1 44 ILE HG23 H -6.048 17.287 19.057 1.00 . A A . 926 ILE HG23 1 1
20 26259 1 1 44 ILE N N -7.510 19.139 22.209 1.00 . A A . 926 ILE N 1 1
20 26260 1 1 44 ILE O O -8.972 20.645 20.418 1.00 . A A . 926 ILE O 1 1
20 26261 1 1 45 SER C C -8.382 21.080 16.876 1.00 . A A . 927 SER C 1 1
20 26262 1 1 45 SER CA C -7.847 21.694 18.159 1.00 . A A . 927 SER CA 1 1
20 26263 1 1 45 SER CB C -6.799 22.768 17.849 1.00 . A A . 927 SER CB 1 1
20 26264 1 1 45 SER H H -6.387 20.278 18.729 1.00 . A A . 927 SER H 1 1
20 26265 1 1 45 SER HA H -8.664 22.138 18.708 1.00 . A A . 927 SER HA 1 1
20 26266 1 1 45 SER HB2 H -6.346 23.101 18.769 1.00 . A A . 927 SER HB2 1 1
20 26267 1 1 45 SER HB3 H -6.038 22.347 17.205 1.00 . A A . 927 SER HB3 1 1
20 26268 1 1 45 SER HG H -6.756 24.630 17.229 1.00 . A A . 927 SER HG 1 1
20 26269 1 1 45 SER N N -7.263 20.651 18.976 1.00 . A A . 927 SER N 1 1
20 26270 1 1 45 SER O O -7.617 20.549 16.071 1.00 . A A . 927 SER O 1 1
20 26271 1 1 45 SER OG O -7.376 23.889 17.195 1.00 . A A . 927 SER OG 1 1
20 26272 1 1 46 TYR C C -10.661 21.717 14.543 1.00 . A A . 928 TYR C 1 1
20 26273 1 1 46 TYR CA C -10.316 20.596 15.499 1.00 . A A . 928 TYR CA 1 1
20 26274 1 1 46 TYR CB C -11.601 19.836 15.849 1.00 . A A . 928 TYR CB 1 1
20 26275 1 1 46 TYR CD1 C -10.793 18.232 17.629 1.00 . A A . 928 TYR CD1 1 1
20 26276 1 1 46 TYR CD2 C -11.770 17.331 15.651 1.00 . A A . 928 TYR CD2 1 1
20 26277 1 1 46 TYR CE1 C -10.599 16.954 18.119 1.00 . A A . 928 TYR CE1 1 1
20 26278 1 1 46 TYR CE2 C -11.581 16.051 16.134 1.00 . A A . 928 TYR CE2 1 1
20 26279 1 1 46 TYR CG C -11.381 18.442 16.390 1.00 . A A . 928 TYR CG 1 1
20 26280 1 1 46 TYR CZ C -10.994 15.868 17.366 1.00 . A A . 928 TYR CZ 1 1
20 26281 1 1 46 TYR H H -10.258 21.576 17.368 1.00 . A A . 928 TYR H 1 1
20 26282 1 1 46 TYR HA H -9.619 19.921 15.026 1.00 . A A . 928 TYR HA 1 1
20 26283 1 1 46 TYR HB2 H -12.145 20.395 16.595 1.00 . A A . 928 TYR HB2 1 1
20 26284 1 1 46 TYR HB3 H -12.209 19.754 14.959 1.00 . A A . 928 TYR HB3 1 1
20 26285 1 1 46 TYR HD1 H -10.485 19.086 18.216 1.00 . A A . 928 TYR HD1 1 1
20 26286 1 1 46 TYR HD2 H -12.229 17.477 14.684 1.00 . A A . 928 TYR HD2 1 1
20 26287 1 1 46 TYR HE1 H -10.139 16.810 19.086 1.00 . A A . 928 TYR HE1 1 1
20 26288 1 1 46 TYR HE2 H -11.891 15.200 15.545 1.00 . A A . 928 TYR HE2 1 1
20 26289 1 1 46 TYR HH H -10.965 14.574 18.795 1.00 . A A . 928 TYR HH 1 1
20 26290 1 1 46 TYR N N -9.694 21.139 16.693 1.00 . A A . 928 TYR N 1 1
20 26291 1 1 46 TYR O O -11.357 22.661 14.906 1.00 . A A . 928 TYR O 1 1
20 26292 1 1 46 TYR OH O -10.800 14.592 17.848 1.00 . A A . 928 TYR OH 1 1
20 26293 1 1 47 THR C C -11.362 21.938 11.205 1.00 . A A . 929 THR C 1 1
20 26294 1 1 47 THR CA C -10.535 22.580 12.317 1.00 . A A . 929 THR CA 1 1
20 26295 1 1 47 THR CB C -9.281 23.292 11.756 1.00 . A A . 929 THR CB 1 1
20 26296 1 1 47 THR CG2 C -8.392 22.350 10.963 1.00 . A A . 929 THR CG2 1 1
20 26297 1 1 47 THR H H -9.606 20.852 13.091 1.00 . A A . 929 THR H 1 1
20 26298 1 1 47 THR HA H -11.148 23.329 12.798 1.00 . A A . 929 THR HA 1 1
20 26299 1 1 47 THR HB H -8.712 23.673 12.591 1.00 . A A . 929 THR HB 1 1
20 26300 1 1 47 THR HG1 H -9.908 25.148 11.497 1.00 . A A . 929 THR HG1 1 1
20 26301 1 1 47 THR HG21 H -8.946 21.947 10.127 1.00 . A A . 929 THR HG21 1 1
20 26302 1 1 47 THR HG22 H -8.062 21.542 11.599 1.00 . A A . 929 THR HG22 1 1
20 26303 1 1 47 THR HG23 H -7.532 22.892 10.597 1.00 . A A . 929 THR HG23 1 1
20 26304 1 1 47 THR N N -10.194 21.608 13.322 1.00 . A A . 929 THR N 1 1
20 26305 1 1 47 THR O O -10.971 20.922 10.608 1.00 . A A . 929 THR O 1 1
20 26306 1 1 47 THR OG1 O -9.670 24.392 10.930 1.00 . A A . 929 THR OG1 1 1
20 26307 1 1 48 SER C C -13.313 23.172 8.797 1.00 . A A . 930 SER C 1 1
20 26308 1 1 48 SER CA C -13.384 22.104 9.881 1.00 . A A . 930 SER CA 1 1
20 26309 1 1 48 SER CB C -14.822 21.913 10.373 1.00 . A A . 930 SER CB 1 1
20 26310 1 1 48 SER H H -12.844 23.217 11.582 1.00 . A A . 930 SER H 1 1
20 26311 1 1 48 SER HA H -13.012 21.171 9.485 1.00 . A A . 930 SER HA 1 1
20 26312 1 1 48 SER HB2 H -14.835 21.163 11.150 1.00 . A A . 930 SER HB2 1 1
20 26313 1 1 48 SER HB3 H -15.189 22.849 10.772 1.00 . A A . 930 SER HB3 1 1
20 26314 1 1 48 SER HG H -16.604 21.633 9.603 1.00 . A A . 930 SER HG 1 1
20 26315 1 1 48 SER N N -12.535 22.503 10.981 1.00 . A A . 930 SER N 1 1
20 26316 1 1 48 SER O O -13.854 24.270 8.964 1.00 . A A . 930 SER O 1 1
20 26317 1 1 48 SER OG O -15.682 21.499 9.327 1.00 . A A . 930 SER OG 1 1
20 26318 1 1 49 PRO C C -13.620 24.475 6.055 1.00 . A A . 931 PRO C 1 1
20 26319 1 1 49 PRO CA C -12.351 23.842 6.614 1.00 . A A . 931 PRO CA 1 1
20 26320 1 1 49 PRO CB C -11.657 23.006 5.537 1.00 . A A . 931 PRO CB 1 1
20 26321 1 1 49 PRO CD C -12.029 21.553 7.390 1.00 . A A . 931 PRO CD 1 1
20 26322 1 1 49 PRO CG C -11.073 21.852 6.272 1.00 . A A . 931 PRO CG 1 1
20 26323 1 1 49 PRO HA H -11.685 24.621 6.951 1.00 . A A . 931 PRO HA 1 1
20 26324 1 1 49 PRO HB2 H -12.383 22.684 4.806 1.00 . A A . 931 PRO HB2 1 1
20 26325 1 1 49 PRO HB3 H -10.891 23.597 5.059 1.00 . A A . 931 PRO HB3 1 1
20 26326 1 1 49 PRO HD2 H -12.785 20.854 7.064 1.00 . A A . 931 PRO HD2 1 1
20 26327 1 1 49 PRO HD3 H -11.498 21.167 8.248 1.00 . A A . 931 PRO HD3 1 1
20 26328 1 1 49 PRO HG2 H -10.987 21.002 5.612 1.00 . A A . 931 PRO HG2 1 1
20 26329 1 1 49 PRO HG3 H -10.105 22.121 6.668 1.00 . A A . 931 PRO HG3 1 1
20 26330 1 1 49 PRO N N -12.619 22.872 7.687 1.00 . A A . 931 PRO N 1 1
20 26331 1 1 49 PRO O O -13.654 25.670 5.768 1.00 . A A . 931 PRO O 1 1
20 26332 1 1 50 ASN C C -16.899 24.533 6.447 1.00 . A A . 932 ASN C 1 1
20 26333 1 1 50 ASN CA C -15.918 24.148 5.350 1.00 . A A . 932 ASN CA 1 1
20 26334 1 1 50 ASN CB C -16.532 23.080 4.438 1.00 . A A . 932 ASN CB 1 1
20 26335 1 1 50 ASN CG C -15.763 22.906 3.139 1.00 . A A . 932 ASN CG 1 1
20 26336 1 1 50 ASN H H -14.592 22.741 6.212 1.00 . A A . 932 ASN H 1 1
20 26337 1 1 50 ASN HA H -15.698 25.026 4.762 1.00 . A A . 932 ASN HA 1 1
20 26338 1 1 50 ASN HB2 H -16.539 22.132 4.956 1.00 . A A . 932 ASN HB2 1 1
20 26339 1 1 50 ASN HB3 H -17.547 23.361 4.198 1.00 . A A . 932 ASN HB3 1 1
20 26340 1 1 50 ASN HD21 H -17.421 22.330 2.209 1.00 . A A . 932 ASN HD21 1 1
20 26341 1 1 50 ASN HD22 H -15.990 22.387 1.238 1.00 . A A . 932 ASN HD22 1 1
20 26342 1 1 50 ASN N N -14.663 23.675 5.921 1.00 . A A . 932 ASN N 1 1
20 26343 1 1 50 ASN ND2 N -16.458 22.499 2.092 1.00 . A A . 932 ASN ND2 1 1
20 26344 1 1 50 ASN O O -18.094 24.694 6.195 1.00 . A A . 932 ASN O 1 1
20 26345 1 1 50 ASN OD1 O -14.553 23.128 3.078 1.00 . A A . 932 ASN OD1 1 1
20 26346 1 1 51 GLY C C -16.601 26.125 9.660 1.00 . A A . 933 GLY C 1 1
20 26347 1 1 51 GLY CA C -17.229 25.065 8.777 1.00 . A A . 933 GLY CA 1 1
20 26348 1 1 51 GLY H H -15.419 24.588 7.793 1.00 . A A . 933 GLY H 1 1
20 26349 1 1 51 GLY HA2 H -18.168 25.438 8.399 1.00 . A A . 933 GLY HA2 1 1
20 26350 1 1 51 GLY HA3 H -17.416 24.182 9.370 1.00 . A A . 933 GLY HA3 1 1
20 26351 1 1 51 GLY N N -16.385 24.704 7.658 1.00 . A A . 933 GLY N 1 1
20 26352 1 1 51 GLY O O -16.977 27.296 9.589 1.00 . A A . 933 GLY O 1 1
20 26353 1 1 52 GLN C C -13.981 25.775 12.274 1.00 . A A . 934 GLN C 1 1
20 26354 1 1 52 GLN CA C -14.981 26.584 11.452 1.00 . A A . 934 GLN CA 1 1
20 26355 1 1 52 GLN CB C -16.014 27.213 12.396 1.00 . A A . 934 GLN CB 1 1
20 26356 1 1 52 GLN CD C -17.659 26.866 14.284 1.00 . A A . 934 GLN CD 1 1
20 26357 1 1 52 GLN CG C -16.716 26.207 13.299 1.00 . A A . 934 GLN CG 1 1
20 26358 1 1 52 GLN H H -15.283 24.794 10.361 1.00 . A A . 934 GLN H 1 1
20 26359 1 1 52 GLN HA H -14.456 27.365 10.922 1.00 . A A . 934 GLN HA 1 1
20 26360 1 1 52 GLN HB2 H -15.517 27.939 13.022 1.00 . A A . 934 GLN HB2 1 1
20 26361 1 1 52 GLN HB3 H -16.764 27.717 11.803 1.00 . A A . 934 GLN HB3 1 1
20 26362 1 1 52 GLN HE21 H -19.162 26.714 12.995 1.00 . A A . 934 GLN HE21 1 1
20 26363 1 1 52 GLN HE22 H -19.547 27.442 14.518 1.00 . A A . 934 GLN HE22 1 1
20 26364 1 1 52 GLN HG2 H -17.280 25.523 12.685 1.00 . A A . 934 GLN HG2 1 1
20 26365 1 1 52 GLN HG3 H -15.968 25.660 13.853 1.00 . A A . 934 GLN HG3 1 1
20 26366 1 1 52 GLN N N -15.620 25.713 10.462 1.00 . A A . 934 GLN N 1 1
20 26367 1 1 52 GLN NE2 N -18.911 27.024 13.892 1.00 . A A . 934 GLN NE2 1 1
20 26368 1 1 52 GLN O O -13.957 24.546 12.190 1.00 . A A . 934 GLN O 1 1
20 26369 1 1 52 GLN OE1 O -17.266 27.226 15.395 1.00 . A A . 934 GLN OE1 1 1
20 26370 1 1 53 THR C C -12.699 25.793 15.383 1.00 . A A . 935 THR C 1 1
20 26371 1 1 53 THR CA C -12.218 25.760 13.930 1.00 . A A . 935 THR CA 1 1
20 26372 1 1 53 THR CB C -10.820 26.403 13.829 1.00 . A A . 935 THR CB 1 1
20 26373 1 1 53 THR CG2 C -9.788 25.604 14.615 1.00 . A A . 935 THR CG2 1 1
20 26374 1 1 53 THR H H -13.188 27.436 13.067 1.00 . A A . 935 THR H 1 1
20 26375 1 1 53 THR HA H -12.148 24.734 13.602 1.00 . A A . 935 THR HA 1 1
20 26376 1 1 53 THR HB H -10.869 27.403 14.237 1.00 . A A . 935 THR HB 1 1
20 26377 1 1 53 THR HG1 H -11.057 27.030 11.967 1.00 . A A . 935 THR HG1 1 1
20 26378 1 1 53 THR HG21 H -10.071 25.577 15.658 1.00 . A A . 935 THR HG21 1 1
20 26379 1 1 53 THR HG22 H -8.819 26.071 14.518 1.00 . A A . 935 THR HG22 1 1
20 26380 1 1 53 THR HG23 H -9.741 24.596 14.228 1.00 . A A . 935 THR HG23 1 1
20 26381 1 1 53 THR N N -13.159 26.450 13.063 1.00 . A A . 935 THR N 1 1
20 26382 1 1 53 THR O O -12.964 26.857 15.936 1.00 . A A . 935 THR O 1 1
20 26383 1 1 53 THR OG1 O -10.428 26.478 12.449 1.00 . A A . 935 THR OG1 1 1
20 26384 1 1 54 THR C C -12.141 23.759 18.187 1.00 . A A . 936 THR C 1 1
20 26385 1 1 54 THR CA C -13.211 24.502 17.387 1.00 . A A . 936 THR CA 1 1
20 26386 1 1 54 THR CB C -14.551 23.758 17.527 1.00 . A A . 936 THR CB 1 1
20 26387 1 1 54 THR CG2 C -15.102 23.881 18.943 1.00 . A A . 936 THR CG2 1 1
20 26388 1 1 54 THR H H -12.622 23.797 15.480 1.00 . A A . 936 THR H 1 1
20 26389 1 1 54 THR HA H -13.327 25.499 17.789 1.00 . A A . 936 THR HA 1 1
20 26390 1 1 54 THR HB H -14.392 22.712 17.308 1.00 . A A . 936 THR HB 1 1
20 26391 1 1 54 THR HG1 H -15.136 25.084 16.190 1.00 . A A . 936 THR HG1 1 1
20 26392 1 1 54 THR HG21 H -16.045 23.360 19.008 1.00 . A A . 936 THR HG21 1 1
20 26393 1 1 54 THR HG22 H -15.249 24.923 19.185 1.00 . A A . 936 THR HG22 1 1
20 26394 1 1 54 THR HG23 H -14.402 23.444 19.640 1.00 . A A . 936 THR HG23 1 1
20 26395 1 1 54 THR N N -12.823 24.620 15.987 1.00 . A A . 936 THR N 1 1
20 26396 1 1 54 THR O O -11.715 22.675 17.794 1.00 . A A . 936 THR O 1 1
20 26397 1 1 54 THR OG1 O -15.503 24.292 16.598 1.00 . A A . 936 THR OG1 1 1
20 26398 1 1 55 ARG C C -11.546 22.906 21.304 1.00 . A A . 937 ARG C 1 1
20 26399 1 1 55 ARG CA C -10.788 23.596 20.175 1.00 . A A . 937 ARG CA 1 1
20 26400 1 1 55 ARG CB C -9.701 24.521 20.747 1.00 . A A . 937 ARG CB 1 1
20 26401 1 1 55 ARG CD C -10.376 26.940 20.537 1.00 . A A . 937 ARG CD 1 1
20 26402 1 1 55 ARG CG C -10.226 25.753 21.474 1.00 . A A . 937 ARG CG 1 1
20 26403 1 1 55 ARG CZ C -8.940 28.332 19.096 1.00 . A A . 937 ARG CZ 1 1
20 26404 1 1 55 ARG H H -12.037 25.202 19.567 1.00 . A A . 937 ARG H 1 1
20 26405 1 1 55 ARG HA H -10.313 22.835 19.574 1.00 . A A . 937 ARG HA 1 1
20 26406 1 1 55 ARG HB2 H -9.104 23.954 21.445 1.00 . A A . 937 ARG HB2 1 1
20 26407 1 1 55 ARG HB3 H -9.067 24.851 19.936 1.00 . A A . 937 ARG HB3 1 1
20 26408 1 1 55 ARG HD2 H -11.015 26.657 19.713 1.00 . A A . 937 ARG HD2 1 1
20 26409 1 1 55 ARG HD3 H -10.827 27.757 21.080 1.00 . A A . 937 ARG HD3 1 1
20 26410 1 1 55 ARG HE H -8.278 26.950 20.381 1.00 . A A . 937 ARG HE 1 1
20 26411 1 1 55 ARG HG2 H -11.191 25.524 21.902 1.00 . A A . 937 ARG HG2 1 1
20 26412 1 1 55 ARG HG3 H -9.535 26.015 22.261 1.00 . A A . 937 ARG HG3 1 1
20 26413 1 1 55 ARG HH11 H -10.932 28.588 18.789 1.00 . A A . 937 ARG HH11 1 1
20 26414 1 1 55 ARG HH12 H -9.892 29.620 17.851 1.00 . A A . 937 ARG HH12 1 1
20 26415 1 1 55 ARG HH21 H -6.914 28.274 19.142 1.00 . A A . 937 ARG HH21 1 1
20 26416 1 1 55 ARG HH22 H -7.609 29.437 18.047 1.00 . A A . 937 ARG HH22 1 1
20 26417 1 1 55 ARG N N -11.718 24.312 19.310 1.00 . A A . 937 ARG N 1 1
20 26418 1 1 55 ARG NE N -9.084 27.378 20.011 1.00 . A A . 937 ARG NE 1 1
20 26419 1 1 55 ARG NH1 N -10.005 28.889 18.531 1.00 . A A . 937 ARG NH1 1 1
20 26420 1 1 55 ARG NH2 N -7.725 28.711 18.729 1.00 . A A . 937 ARG NH2 1 1
20 26421 1 1 55 ARG O O -12.365 23.523 21.984 1.00 . A A . 937 ARG O 1 1
20 26422 1 1 56 TYR C C -10.954 20.521 23.622 1.00 . A A . 938 TYR C 1 1
20 26423 1 1 56 TYR CA C -11.943 20.845 22.518 1.00 . A A . 938 TYR CA 1 1
20 26424 1 1 56 TYR CB C -12.532 19.556 21.940 1.00 . A A . 938 TYR CB 1 1
20 26425 1 1 56 TYR CD1 C -13.617 19.988 19.698 1.00 . A A . 938 TYR CD1 1 1
20 26426 1 1 56 TYR CD2 C -15.022 19.763 21.612 1.00 . A A . 938 TYR CD2 1 1
20 26427 1 1 56 TYR CE1 C -14.730 20.184 18.901 1.00 . A A . 938 TYR CE1 1 1
20 26428 1 1 56 TYR CE2 C -16.137 19.955 20.823 1.00 . A A . 938 TYR CE2 1 1
20 26429 1 1 56 TYR CG C -13.746 19.775 21.066 1.00 . A A . 938 TYR CG 1 1
20 26430 1 1 56 TYR CZ C -15.988 20.165 19.469 1.00 . A A . 938 TYR CZ 1 1
20 26431 1 1 56 TYR H H -10.608 21.183 20.916 1.00 . A A . 938 TYR H 1 1
20 26432 1 1 56 TYR HA H -12.741 21.446 22.929 1.00 . A A . 938 TYR HA 1 1
20 26433 1 1 56 TYR HB2 H -11.781 19.060 21.344 1.00 . A A . 938 TYR HB2 1 1
20 26434 1 1 56 TYR HB3 H -12.822 18.905 22.754 1.00 . A A . 938 TYR HB3 1 1
20 26435 1 1 56 TYR HD1 H -12.630 20.000 19.259 1.00 . A A . 938 TYR HD1 1 1
20 26436 1 1 56 TYR HD2 H -15.137 19.599 22.674 1.00 . A A . 938 TYR HD2 1 1
20 26437 1 1 56 TYR HE1 H -14.612 20.348 17.841 1.00 . A A . 938 TYR HE1 1 1
20 26438 1 1 56 TYR HE2 H -17.120 19.941 21.267 1.00 . A A . 938 TYR HE2 1 1
20 26439 1 1 56 TYR HH H -17.799 20.769 19.220 1.00 . A A . 938 TYR HH 1 1
20 26440 1 1 56 TYR N N -11.286 21.621 21.481 1.00 . A A . 938 TYR N 1 1
20 26441 1 1 56 TYR O O -9.877 19.988 23.365 1.00 . A A . 938 TYR O 1 1
20 26442 1 1 56 TYR OH O -17.100 20.359 18.685 1.00 . A A . 938 TYR OH 1 1
20 26443 1 1 57 GLY C C -10.731 19.375 26.721 1.00 . A A . 939 GLY C 1 1
20 26444 1 1 57 GLY CA C -10.435 20.646 25.961 1.00 . A A . 939 GLY CA 1 1
20 26445 1 1 57 GLY H H -12.229 21.194 24.999 1.00 . A A . 939 GLY H 1 1
20 26446 1 1 57 GLY HA2 H -9.420 20.605 25.592 1.00 . A A . 939 GLY HA2 1 1
20 26447 1 1 57 GLY HA3 H -10.531 21.485 26.634 1.00 . A A . 939 GLY HA3 1 1
20 26448 1 1 57 GLY N N -11.328 20.838 24.846 1.00 . A A . 939 GLY N 1 1
20 26449 1 1 57 GLY O O -11.763 18.740 26.509 1.00 . A A . 939 GLY O 1 1
20 26450 1 1 58 GLU C C -11.171 17.900 29.364 1.00 . A A . 940 GLU C 1 1
20 26451 1 1 58 GLU CA C -9.965 17.813 28.432 1.00 . A A . 940 GLU CA 1 1
20 26452 1 1 58 GLU CB C -8.689 17.602 29.246 1.00 . A A . 940 GLU CB 1 1
20 26453 1 1 58 GLU CD C -7.038 18.596 30.868 1.00 . A A . 940 GLU CD 1 1
20 26454 1 1 58 GLU CG C -8.345 18.783 30.135 1.00 . A A . 940 GLU CG 1 1
20 26455 1 1 58 GLU H H -9.030 19.579 27.737 1.00 . A A . 940 GLU H 1 1
20 26456 1 1 58 GLU HA H -10.097 16.973 27.764 1.00 . A A . 940 GLU HA 1 1
20 26457 1 1 58 GLU HB2 H -8.811 16.729 29.869 1.00 . A A . 940 GLU HB2 1 1
20 26458 1 1 58 GLU HB3 H -7.865 17.439 28.569 1.00 . A A . 940 GLU HB3 1 1
20 26459 1 1 58 GLU HG2 H -8.272 19.670 29.523 1.00 . A A . 940 GLU HG2 1 1
20 26460 1 1 58 GLU HG3 H -9.133 18.910 30.861 1.00 . A A . 940 GLU HG3 1 1
20 26461 1 1 58 GLU N N -9.828 19.018 27.621 1.00 . A A . 940 GLU N 1 1
20 26462 1 1 58 GLU O O -11.623 16.890 29.902 1.00 . A A . 940 GLU O 1 1
20 26463 1 1 58 GLU OE1 O -7.043 17.961 31.942 1.00 . A A . 940 GLU OE1 1 1
20 26464 1 1 58 GLU OE2 O -6.004 19.078 30.373 1.00 . A A . 940 GLU OE2 1 1
20 26465 1 1 59 ASN C C -14.140 19.295 29.705 1.00 . A A . 941 ASN C 1 1
20 26466 1 1 59 ASN CA C -12.810 19.331 30.452 1.00 . A A . 941 ASN CA 1 1
20 26467 1 1 59 ASN CB C -12.656 20.673 31.176 1.00 . A A . 941 ASN CB 1 1
20 26468 1 1 59 ASN CG C -11.510 20.685 32.174 1.00 . A A . 941 ASN CG 1 1
20 26469 1 1 59 ASN H H -11.311 19.871 29.057 1.00 . A A . 941 ASN H 1 1
20 26470 1 1 59 ASN HA H -12.803 18.537 31.184 1.00 . A A . 941 ASN HA 1 1
20 26471 1 1 59 ASN HB2 H -12.476 21.447 30.446 1.00 . A A . 941 ASN HB2 1 1
20 26472 1 1 59 ASN HB3 H -13.571 20.893 31.706 1.00 . A A . 941 ASN HB3 1 1
20 26473 1 1 59 ASN HD21 H -11.837 18.774 32.628 1.00 . A A . 941 ASN HD21 1 1
20 26474 1 1 59 ASN HD22 H -10.525 19.539 33.466 1.00 . A A . 941 ASN HD22 1 1
20 26475 1 1 59 ASN N N -11.690 19.109 29.547 1.00 . A A . 941 ASN N 1 1
20 26476 1 1 59 ASN ND2 N -11.268 19.555 32.820 1.00 . A A . 941 ASN ND2 1 1
20 26477 1 1 59 ASN O O -15.200 19.486 30.305 1.00 . A A . 941 ASN O 1 1
20 26478 1 1 59 ASN OD1 O -10.864 21.712 32.379 1.00 . A A . 941 ASN OD1 1 1
20 26479 1 1 60 GLU C C -15.657 17.488 27.350 1.00 . A A . 942 GLU C 1 1
20 26480 1 1 60 GLU CA C -15.299 18.944 27.603 1.00 . A A . 942 GLU CA 1 1
20 26481 1 1 60 GLU CB C -15.142 19.666 26.260 1.00 . A A . 942 GLU CB 1 1
20 26482 1 1 60 GLU CD C -14.271 21.941 26.974 1.00 . A A . 942 GLU CD 1 1
20 26483 1 1 60 GLU CG C -15.389 21.167 26.311 1.00 . A A . 942 GLU CG 1 1
20 26484 1 1 60 GLU H H -13.213 18.911 27.973 1.00 . A A . 942 GLU H 1 1
20 26485 1 1 60 GLU HA H -16.101 19.407 28.158 1.00 . A A . 942 GLU HA 1 1
20 26486 1 1 60 GLU HB2 H -14.137 19.505 25.901 1.00 . A A . 942 GLU HB2 1 1
20 26487 1 1 60 GLU HB3 H -15.836 19.234 25.555 1.00 . A A . 942 GLU HB3 1 1
20 26488 1 1 60 GLU HG2 H -15.500 21.532 25.302 1.00 . A A . 942 GLU HG2 1 1
20 26489 1 1 60 GLU HG3 H -16.303 21.349 26.858 1.00 . A A . 942 GLU HG3 1 1
20 26490 1 1 60 GLU N N -14.087 19.044 28.405 1.00 . A A . 942 GLU N 1 1
20 26491 1 1 60 GLU O O -14.780 16.635 27.235 1.00 . A A . 942 GLU O 1 1
20 26492 1 1 60 GLU OE1 O -13.256 22.212 26.302 1.00 . A A . 942 GLU OE1 1 1
20 26493 1 1 60 GLU OE2 O -14.418 22.316 28.154 1.00 . A A . 942 GLU OE2 1 1
20 26494 1 1 61 LYS C C -17.516 15.785 25.401 1.00 . A A . 943 LYS C 1 1
20 26495 1 1 61 LYS CA C -17.429 15.886 26.919 1.00 . A A . 943 LYS CA 1 1
20 26496 1 1 61 LYS CB C -18.801 15.630 27.559 1.00 . A A . 943 LYS CB 1 1
20 26497 1 1 61 LYS CD C -18.596 13.123 27.467 1.00 . A A . 943 LYS CD 1 1
20 26498 1 1 61 LYS CE C -19.267 11.823 27.054 1.00 . A A . 943 LYS CE 1 1
20 26499 1 1 61 LYS CG C -19.459 14.327 27.128 1.00 . A A . 943 LYS CG 1 1
20 26500 1 1 61 LYS H H -17.602 17.917 27.476 1.00 . A A . 943 LYS H 1 1
20 26501 1 1 61 LYS HA H -16.721 15.157 27.283 1.00 . A A . 943 LYS HA 1 1
20 26502 1 1 61 LYS HB2 H -18.683 15.607 28.633 1.00 . A A . 943 LYS HB2 1 1
20 26503 1 1 61 LYS HB3 H -19.461 16.445 27.299 1.00 . A A . 943 LYS HB3 1 1
20 26504 1 1 61 LYS HD2 H -17.653 13.211 26.948 1.00 . A A . 943 LYS HD2 1 1
20 26505 1 1 61 LYS HD3 H -18.422 13.105 28.532 1.00 . A A . 943 LYS HD3 1 1
20 26506 1 1 61 LYS HE2 H -18.597 11.005 27.269 1.00 . A A . 943 LYS HE2 1 1
20 26507 1 1 61 LYS HE3 H -20.174 11.705 27.628 1.00 . A A . 943 LYS HE3 1 1
20 26508 1 1 61 LYS HG2 H -20.408 14.230 27.632 1.00 . A A . 943 LYS HG2 1 1
20 26509 1 1 61 LYS HG3 H -19.619 14.353 26.061 1.00 . A A . 943 LYS HG3 1 1
20 26510 1 1 61 LYS HZ1 H -20.345 12.511 25.399 1.00 . A A . 943 LYS HZ1 1 1
20 26511 1 1 61 LYS HZ2 H -19.956 10.861 25.329 1.00 . A A . 943 LYS HZ2 1 1
20 26512 1 1 61 LYS HZ3 H -18.763 12.028 25.036 1.00 . A A . 943 LYS HZ3 1 1
20 26513 1 1 61 LYS N N -16.949 17.210 27.281 1.00 . A A . 943 LYS N 1 1
20 26514 1 1 61 LYS NZ N -19.605 11.805 25.606 1.00 . A A . 943 LYS NZ 1 1
20 26515 1 1 61 LYS O O -18.184 16.596 24.757 1.00 . A A . 943 LYS O 1 1
20 26516 1 1 62 LEU C C -17.926 13.759 22.906 1.00 . A A . 944 LEU C 1 1
20 26517 1 1 62 LEU CA C -16.801 14.672 23.382 1.00 . A A . 944 LEU CA 1 1
20 26518 1 1 62 LEU CB C -15.441 14.145 22.909 1.00 . A A . 944 LEU CB 1 1
20 26519 1 1 62 LEU CD1 C -14.603 16.518 22.903 1.00 . A A . 944 LEU CD1 1 1
20 26520 1 1 62 LEU CD2 C -13.701 14.895 24.582 1.00 . A A . 944 LEU CD2 1 1
20 26521 1 1 62 LEU CG C -14.237 15.066 23.169 1.00 . A A . 944 LEU CG 1 1
20 26522 1 1 62 LEU H H -16.349 14.157 25.386 1.00 . A A . 944 LEU H 1 1
20 26523 1 1 62 LEU HA H -16.959 15.656 22.960 1.00 . A A . 944 LEU HA 1 1
20 26524 1 1 62 LEU HB2 H -15.256 13.202 23.403 1.00 . A A . 944 LEU HB2 1 1
20 26525 1 1 62 LEU HB3 H -15.501 13.966 21.846 1.00 . A A . 944 LEU HB3 1 1
20 26526 1 1 62 LEU HD11 H -15.407 16.813 23.561 1.00 . A A . 944 LEU HD11 1 1
20 26527 1 1 62 LEU HD12 H -14.920 16.625 21.877 1.00 . A A . 944 LEU HD12 1 1
20 26528 1 1 62 LEU HD13 H -13.742 17.144 23.082 1.00 . A A . 944 LEU HD13 1 1
20 26529 1 1 62 LEU HD21 H -12.867 15.566 24.733 1.00 . A A . 944 LEU HD21 1 1
20 26530 1 1 62 LEU HD22 H -13.373 13.876 24.721 1.00 . A A . 944 LEU HD22 1 1
20 26531 1 1 62 LEU HD23 H -14.480 15.124 25.294 1.00 . A A . 944 LEU HD23 1 1
20 26532 1 1 62 LEU HG H -13.445 14.801 22.482 1.00 . A A . 944 LEU HG 1 1
20 26533 1 1 62 LEU N N -16.835 14.806 24.827 1.00 . A A . 944 LEU N 1 1
20 26534 1 1 62 LEU O O -18.142 12.687 23.471 1.00 . A A . 944 LEU O 1 1
20 26535 1 1 63 PRO C C -19.511 12.008 20.957 1.00 . A A . 945 PRO C 1 1
20 26536 1 1 63 PRO CA C -19.822 13.454 21.336 1.00 . A A . 945 PRO CA 1 1
20 26537 1 1 63 PRO CB C -20.228 14.260 20.098 1.00 . A A . 945 PRO CB 1 1
20 26538 1 1 63 PRO CD C -18.414 15.433 21.113 1.00 . A A . 945 PRO CD 1 1
20 26539 1 1 63 PRO CG C -19.689 15.626 20.341 1.00 . A A . 945 PRO CG 1 1
20 26540 1 1 63 PRO HA H -20.633 13.463 22.049 1.00 . A A . 945 PRO HA 1 1
20 26541 1 1 63 PRO HB2 H -19.794 13.814 19.216 1.00 . A A . 945 PRO HB2 1 1
20 26542 1 1 63 PRO HB3 H -21.305 14.273 20.009 1.00 . A A . 945 PRO HB3 1 1
20 26543 1 1 63 PRO HD2 H -17.577 15.324 20.439 1.00 . A A . 945 PRO HD2 1 1
20 26544 1 1 63 PRO HD3 H -18.254 16.257 21.790 1.00 . A A . 945 PRO HD3 1 1
20 26545 1 1 63 PRO HG2 H -19.488 16.115 19.399 1.00 . A A . 945 PRO HG2 1 1
20 26546 1 1 63 PRO HG3 H -20.394 16.201 20.922 1.00 . A A . 945 PRO HG3 1 1
20 26547 1 1 63 PRO N N -18.655 14.184 21.857 1.00 . A A . 945 PRO N 1 1
20 26548 1 1 63 PRO O O -19.931 11.076 21.646 1.00 . A A . 945 PRO O 1 1
20 26549 1 1 64 ASP C C -17.079 10.399 18.761 1.00 . A A . 946 ASP C 1 1
20 26550 1 1 64 ASP CA C -18.453 10.466 19.413 1.00 . A A . 946 ASP CA 1 1
20 26551 1 1 64 ASP CB C -19.518 9.957 18.438 1.00 . A A . 946 ASP CB 1 1
20 26552 1 1 64 ASP CG C -19.205 8.562 17.928 1.00 . A A . 946 ASP CG 1 1
20 26553 1 1 64 ASP H H -18.429 12.585 19.378 1.00 . A A . 946 ASP H 1 1
20 26554 1 1 64 ASP HA H -18.448 9.824 20.281 1.00 . A A . 946 ASP HA 1 1
20 26555 1 1 64 ASP HB2 H -20.475 9.934 18.938 1.00 . A A . 946 ASP HB2 1 1
20 26556 1 1 64 ASP HB3 H -19.574 10.627 17.592 1.00 . A A . 946 ASP HB3 1 1
20 26557 1 1 64 ASP N N -18.768 11.814 19.873 1.00 . A A . 946 ASP N 1 1
20 26558 1 1 64 ASP O O -16.119 9.930 19.374 1.00 . A A . 946 ASP O 1 1
20 26559 1 1 64 ASP OD1 O -19.577 7.579 18.601 1.00 . A A . 946 ASP OD1 1 1
20 26560 1 1 64 ASP OD2 O -18.582 8.445 16.859 1.00 . A A . 946 ASP OD2 1 1
20 26561 1 1 65 TYR C C -14.592 11.526 17.336 1.00 . A A . 947 TYR C 1 1
20 26562 1 1 65 TYR CA C -15.764 10.762 16.732 1.00 . A A . 947 TYR CA 1 1
20 26563 1 1 65 TYR CB C -16.014 11.232 15.298 1.00 . A A . 947 TYR CB 1 1
20 26564 1 1 65 TYR CD1 C -16.737 9.082 14.191 1.00 . A A . 947 TYR CD1 1 1
20 26565 1 1 65 TYR CD2 C -18.276 10.903 14.224 1.00 . A A . 947 TYR CD2 1 1
20 26566 1 1 65 TYR CE1 C -17.661 8.306 13.516 1.00 . A A . 947 TYR CE1 1 1
20 26567 1 1 65 TYR CE2 C -19.204 10.133 13.549 1.00 . A A . 947 TYR CE2 1 1
20 26568 1 1 65 TYR CG C -17.029 10.391 14.557 1.00 . A A . 947 TYR CG 1 1
20 26569 1 1 65 TYR CZ C -18.892 8.837 13.198 1.00 . A A . 947 TYR CZ 1 1
20 26570 1 1 65 TYR H H -17.758 11.352 17.138 1.00 . A A . 947 TYR H 1 1
20 26571 1 1 65 TYR HA H -15.509 9.712 16.709 1.00 . A A . 947 TYR HA 1 1
20 26572 1 1 65 TYR HB2 H -16.377 12.249 15.317 1.00 . A A . 947 TYR HB2 1 1
20 26573 1 1 65 TYR HB3 H -15.085 11.197 14.747 1.00 . A A . 947 TYR HB3 1 1
20 26574 1 1 65 TYR HD1 H -15.771 8.669 14.442 1.00 . A A . 947 TYR HD1 1 1
20 26575 1 1 65 TYR HD2 H -18.518 11.918 14.500 1.00 . A A . 947 TYR HD2 1 1
20 26576 1 1 65 TYR HE1 H -17.415 7.290 13.241 1.00 . A A . 947 TYR HE1 1 1
20 26577 1 1 65 TYR HE2 H -20.170 10.548 13.298 1.00 . A A . 947 TYR HE2 1 1
20 26578 1 1 65 TYR HH H -19.989 7.258 13.033 1.00 . A A . 947 TYR HH 1 1
20 26579 1 1 65 TYR N N -16.982 10.900 17.531 1.00 . A A . 947 TYR N 1 1
20 26580 1 1 65 TYR O O -13.442 11.112 17.204 1.00 . A A . 947 TYR O 1 1
20 26581 1 1 65 TYR OH O -19.814 8.068 12.526 1.00 . A A . 947 TYR OH 1 1
20 26582 1 1 66 ILE C C -13.252 12.592 19.815 1.00 . A A . 948 ILE C 1 1
20 26583 1 1 66 ILE CA C -13.843 13.405 18.667 1.00 . A A . 948 ILE CA 1 1
20 26584 1 1 66 ILE CB C -14.374 14.762 19.203 1.00 . A A . 948 ILE CB 1 1
20 26585 1 1 66 ILE CD1 C -16.367 15.211 17.650 1.00 . A A . 948 ILE CD1 1 1
20 26586 1 1 66 ILE CG1 C -14.970 15.622 18.076 1.00 . A A . 948 ILE CG1 1 1
20 26587 1 1 66 ILE CG2 C -13.260 15.522 19.903 1.00 . A A . 948 ILE CG2 1 1
20 26588 1 1 66 ILE H H -15.813 12.912 18.090 1.00 . A A . 948 ILE H 1 1
20 26589 1 1 66 ILE HA H -13.068 13.601 17.938 1.00 . A A . 948 ILE HA 1 1
20 26590 1 1 66 ILE HB H -15.144 14.556 19.933 1.00 . A A . 948 ILE HB 1 1
20 26591 1 1 66 ILE HD11 H -17.038 15.288 18.493 1.00 . A A . 948 ILE HD11 1 1
20 26592 1 1 66 ILE HD12 H -16.348 14.191 17.298 1.00 . A A . 948 ILE HD12 1 1
20 26593 1 1 66 ILE HD13 H -16.707 15.859 16.857 1.00 . A A . 948 ILE HD13 1 1
20 26594 1 1 66 ILE HG12 H -15.018 16.650 18.404 1.00 . A A . 948 ILE HG12 1 1
20 26595 1 1 66 ILE HG13 H -14.327 15.559 17.208 1.00 . A A . 948 ILE HG13 1 1
20 26596 1 1 66 ILE HG21 H -13.634 16.474 20.250 1.00 . A A . 948 ILE HG21 1 1
20 26597 1 1 66 ILE HG22 H -12.446 15.684 19.212 1.00 . A A . 948 ILE HG22 1 1
20 26598 1 1 66 ILE HG23 H -12.907 14.945 20.746 1.00 . A A . 948 ILE HG23 1 1
20 26599 1 1 66 ILE N N -14.884 12.624 18.020 1.00 . A A . 948 ILE N 1 1
20 26600 1 1 66 ILE O O -12.033 12.519 19.993 1.00 . A A . 948 ILE O 1 1
20 26601 1 1 67 LYS C C -12.963 9.880 21.066 1.00 . A A . 949 LYS C 1 1
20 26602 1 1 67 LYS CA C -13.745 11.050 21.633 1.00 . A A . 949 LYS CA 1 1
20 26603 1 1 67 LYS CB C -14.976 10.508 22.366 1.00 . A A . 949 LYS CB 1 1
20 26604 1 1 67 LYS CD C -15.786 8.658 23.900 1.00 . A A . 949 LYS CD 1 1
20 26605 1 1 67 LYS CE C -15.809 7.385 23.053 1.00 . A A . 949 LYS CE 1 1
20 26606 1 1 67 LYS CG C -14.630 9.583 23.525 1.00 . A A . 949 LYS CG 1 1
20 26607 1 1 67 LYS H H -15.089 12.068 20.370 1.00 . A A . 949 LYS H 1 1
20 26608 1 1 67 LYS HA H -13.124 11.597 22.326 1.00 . A A . 949 LYS HA 1 1
20 26609 1 1 67 LYS HB2 H -15.546 11.340 22.755 1.00 . A A . 949 LYS HB2 1 1
20 26610 1 1 67 LYS HB3 H -15.586 9.960 21.664 1.00 . A A . 949 LYS HB3 1 1
20 26611 1 1 67 LYS HD2 H -15.685 8.380 24.938 1.00 . A A . 949 LYS HD2 1 1
20 26612 1 1 67 LYS HD3 H -16.715 9.189 23.759 1.00 . A A . 949 LYS HD3 1 1
20 26613 1 1 67 LYS HE2 H -14.814 6.970 23.029 1.00 . A A . 949 LYS HE2 1 1
20 26614 1 1 67 LYS HE3 H -16.477 6.675 23.518 1.00 . A A . 949 LYS HE3 1 1
20 26615 1 1 67 LYS HG2 H -13.780 8.978 23.247 1.00 . A A . 949 LYS HG2 1 1
20 26616 1 1 67 LYS HG3 H -14.374 10.186 24.386 1.00 . A A . 949 LYS HG3 1 1
20 26617 1 1 67 LYS HZ1 H -15.621 8.281 21.173 1.00 . A A . 949 LYS HZ1 1 1
20 26618 1 1 67 LYS HZ2 H -17.222 8.030 21.653 1.00 . A A . 949 LYS HZ2 1 1
20 26619 1 1 67 LYS HZ3 H -16.279 6.723 21.124 1.00 . A A . 949 LYS HZ3 1 1
20 26620 1 1 67 LYS N N -14.141 11.944 20.558 1.00 . A A . 949 LYS N 1 1
20 26621 1 1 67 LYS NZ N -16.260 7.623 21.653 1.00 . A A . 949 LYS NZ 1 1
20 26622 1 1 67 LYS O O -11.940 9.487 21.607 1.00 . A A . 949 LYS O 1 1
20 26623 1 1 68 GLN C C -11.459 8.418 18.903 1.00 . A A . 950 GLN C 1 1
20 26624 1 1 68 GLN CA C -12.887 8.151 19.358 1.00 . A A . 950 GLN CA 1 1
20 26625 1 1 68 GLN CB C -13.747 7.687 18.181 1.00 . A A . 950 GLN CB 1 1
20 26626 1 1 68 GLN CD C -13.895 5.336 19.070 1.00 . A A . 950 GLN CD 1 1
20 26627 1 1 68 GLN CG C -13.582 6.211 17.869 1.00 . A A . 950 GLN CG 1 1
20 26628 1 1 68 GLN H H -14.238 9.761 19.536 1.00 . A A . 950 GLN H 1 1
20 26629 1 1 68 GLN HA H -12.871 7.372 20.107 1.00 . A A . 950 GLN HA 1 1
20 26630 1 1 68 GLN HB2 H -14.786 7.873 18.411 1.00 . A A . 950 GLN HB2 1 1
20 26631 1 1 68 GLN HB3 H -13.472 8.251 17.304 1.00 . A A . 950 GLN HB3 1 1
20 26632 1 1 68 GLN HE21 H -12.595 3.975 18.451 1.00 . A A . 950 GLN HE21 1 1
20 26633 1 1 68 GLN HE22 H -13.421 3.607 19.922 1.00 . A A . 950 GLN HE22 1 1
20 26634 1 1 68 GLN HG2 H -14.251 5.947 17.064 1.00 . A A . 950 GLN HG2 1 1
20 26635 1 1 68 GLN HG3 H -12.562 6.031 17.566 1.00 . A A . 950 GLN HG3 1 1
20 26636 1 1 68 GLN N N -13.466 9.336 19.966 1.00 . A A . 950 GLN N 1 1
20 26637 1 1 68 GLN NE2 N -13.236 4.193 19.155 1.00 . A A . 950 GLN NE2 1 1
20 26638 1 1 68 GLN O O -10.569 7.591 19.098 1.00 . A A . 950 GLN O 1 1
20 26639 1 1 68 GLN OE1 O -14.717 5.693 19.920 1.00 . A A . 950 GLN OE1 1 1
20 26640 1 1 69 LYS C C -9.004 10.204 19.008 1.00 . A A . 951 LYS C 1 1
20 26641 1 1 69 LYS CA C -9.924 9.955 17.831 1.00 . A A . 951 LYS CA 1 1
20 26642 1 1 69 LYS CB C -9.986 11.177 16.909 1.00 . A A . 951 LYS CB 1 1
20 26643 1 1 69 LYS CD C -10.026 9.653 14.909 1.00 . A A . 951 LYS CD 1 1
20 26644 1 1 69 LYS CE C -8.537 9.839 14.668 1.00 . A A . 951 LYS CE 1 1
20 26645 1 1 69 LYS CG C -10.644 10.881 15.568 1.00 . A A . 951 LYS CG 1 1
20 26646 1 1 69 LYS H H -11.988 10.217 18.202 1.00 . A A . 951 LYS H 1 1
20 26647 1 1 69 LYS HA H -9.534 9.117 17.270 1.00 . A A . 951 LYS HA 1 1
20 26648 1 1 69 LYS HB2 H -10.549 11.956 17.399 1.00 . A A . 951 LYS HB2 1 1
20 26649 1 1 69 LYS HB3 H -8.981 11.529 16.724 1.00 . A A . 951 LYS HB3 1 1
20 26650 1 1 69 LYS HD2 H -10.172 8.799 15.553 1.00 . A A . 951 LYS HD2 1 1
20 26651 1 1 69 LYS HD3 H -10.516 9.479 13.962 1.00 . A A . 951 LYS HD3 1 1
20 26652 1 1 69 LYS HE2 H -8.401 10.530 13.849 1.00 . A A . 951 LYS HE2 1 1
20 26653 1 1 69 LYS HE3 H -8.088 10.248 15.561 1.00 . A A . 951 LYS HE3 1 1
20 26654 1 1 69 LYS HG2 H -11.696 10.699 15.725 1.00 . A A . 951 LYS HG2 1 1
20 26655 1 1 69 LYS HG3 H -10.514 11.733 14.916 1.00 . A A . 951 LYS HG3 1 1
20 26656 1 1 69 LYS HZ1 H -8.296 8.134 13.486 1.00 . A A . 951 LYS HZ1 1 1
20 26657 1 1 69 LYS HZ2 H -7.953 7.888 15.126 1.00 . A A . 951 LYS HZ2 1 1
20 26658 1 1 69 LYS HZ3 H -6.853 8.722 14.147 1.00 . A A . 951 LYS HZ3 1 1
20 26659 1 1 69 LYS N N -11.246 9.581 18.300 1.00 . A A . 951 LYS N 1 1
20 26660 1 1 69 LYS NZ N -7.863 8.556 14.331 1.00 . A A . 951 LYS NZ 1 1
20 26661 1 1 69 LYS O O -7.840 9.803 19.001 1.00 . A A . 951 LYS O 1 1
20 26662 1 1 70 LEU C C -8.458 9.759 21.932 1.00 . A A . 952 LEU C 1 1
20 26663 1 1 70 LEU CA C -8.823 11.082 21.257 1.00 . A A . 952 LEU CA 1 1
20 26664 1 1 70 LEU CB C -9.719 11.917 22.168 1.00 . A A . 952 LEU CB 1 1
20 26665 1 1 70 LEU CD1 C -7.937 12.984 23.558 1.00 . A A . 952 LEU CD1 1 1
20 26666 1 1 70 LEU CD2 C -10.296 12.845 24.388 1.00 . A A . 952 LEU CD2 1 1
20 26667 1 1 70 LEU CG C -9.212 12.158 23.581 1.00 . A A . 952 LEU CG 1 1
20 26668 1 1 70 LEU H H -10.463 11.195 19.936 1.00 . A A . 952 LEU H 1 1
20 26669 1 1 70 LEU HA H -7.923 11.635 21.034 1.00 . A A . 952 LEU HA 1 1
20 26670 1 1 70 LEU HB2 H -9.866 12.880 21.699 1.00 . A A . 952 LEU HB2 1 1
20 26671 1 1 70 LEU HB3 H -10.679 11.426 22.236 1.00 . A A . 952 LEU HB3 1 1
20 26672 1 1 70 LEU HD11 H -7.161 12.432 23.049 1.00 . A A . 952 LEU HD11 1 1
20 26673 1 1 70 LEU HD12 H -7.624 13.200 24.568 1.00 . A A . 952 LEU HD12 1 1
20 26674 1 1 70 LEU HD13 H -8.122 13.910 23.031 1.00 . A A . 952 LEU HD13 1 1
20 26675 1 1 70 LEU HD21 H -10.519 13.805 23.943 1.00 . A A . 952 LEU HD21 1 1
20 26676 1 1 70 LEU HD22 H -9.960 12.985 25.404 1.00 . A A . 952 LEU HD22 1 1
20 26677 1 1 70 LEU HD23 H -11.187 12.234 24.381 1.00 . A A . 952 LEU HD23 1 1
20 26678 1 1 70 LEU HG H -8.991 11.208 24.049 1.00 . A A . 952 LEU HG 1 1
20 26679 1 1 70 LEU N N -9.545 10.849 20.022 1.00 . A A . 952 LEU N 1 1
20 26680 1 1 70 LEU O O -7.357 9.596 22.459 1.00 . A A . 952 LEU O 1 1
20 26681 1 1 71 GLN C C -8.217 6.624 21.755 1.00 . A A . 953 GLN C 1 1
20 26682 1 1 71 GLN CA C -9.206 7.510 22.517 1.00 . A A . 953 GLN CA 1 1
20 26683 1 1 71 GLN CB C -10.563 6.816 22.642 1.00 . A A . 953 GLN CB 1 1
20 26684 1 1 71 GLN CD C -11.905 4.969 23.716 1.00 . A A . 953 GLN CD 1 1
20 26685 1 1 71 GLN CG C -10.522 5.512 23.417 1.00 . A A . 953 GLN CG 1 1
20 26686 1 1 71 GLN H H -10.231 8.999 21.421 1.00 . A A . 953 GLN H 1 1
20 26687 1 1 71 GLN HA H -8.817 7.681 23.508 1.00 . A A . 953 GLN HA 1 1
20 26688 1 1 71 GLN HB2 H -11.247 7.484 23.143 1.00 . A A . 953 GLN HB2 1 1
20 26689 1 1 71 GLN HB3 H -10.938 6.610 21.649 1.00 . A A . 953 GLN HB3 1 1
20 26690 1 1 71 GLN HE21 H -11.228 4.094 25.360 1.00 . A A . 953 GLN HE21 1 1
20 26691 1 1 71 GLN HE22 H -12.922 3.895 25.047 1.00 . A A . 953 GLN HE22 1 1
20 26692 1 1 71 GLN HG2 H -9.981 4.778 22.837 1.00 . A A . 953 GLN HG2 1 1
20 26693 1 1 71 GLN HG3 H -10.007 5.680 24.351 1.00 . A A . 953 GLN HG3 1 1
20 26694 1 1 71 GLN N N -9.385 8.812 21.886 1.00 . A A . 953 GLN N 1 1
20 26695 1 1 71 GLN NE2 N -12.028 4.244 24.815 1.00 . A A . 953 GLN NE2 1 1
20 26696 1 1 71 GLN O O -7.471 5.855 22.362 1.00 . A A . 953 GLN O 1 1
20 26697 1 1 71 GLN OE1 O -12.856 5.193 22.963 1.00 . A A . 953 GLN OE1 1 1
20 26698 1 1 72 CYS C C -5.859 6.362 19.781 1.00 . A A . 954 CYS C 1 1
20 26699 1 1 72 CYS CA C -7.304 5.894 19.630 1.00 . A A . 954 CYS CA 1 1
20 26700 1 1 72 CYS CB C -7.720 5.870 18.153 1.00 . A A . 954 CYS CB 1 1
20 26701 1 1 72 CYS H H -8.827 7.336 19.983 1.00 . A A . 954 CYS H 1 1
20 26702 1 1 72 CYS HA H -7.369 4.887 20.018 1.00 . A A . 954 CYS HA 1 1
20 26703 1 1 72 CYS HB2 H -7.078 5.184 17.620 1.00 . A A . 954 CYS HB2 1 1
20 26704 1 1 72 CYS HB3 H -8.739 5.520 18.085 1.00 . A A . 954 CYS HB3 1 1
20 26705 1 1 72 CYS HG H -7.475 8.409 18.230 1.00 . A A . 954 CYS HG 1 1
20 26706 1 1 72 CYS N N -8.208 6.717 20.430 1.00 . A A . 954 CYS N 1 1
20 26707 1 1 72 CYS O O -4.919 5.605 19.534 1.00 . A A . 954 CYS O 1 1
20 26708 1 1 72 CYS SG S -7.630 7.466 17.306 1.00 . A A . 954 CYS SG 1 1
20 26709 1 1 73 LEU C C -3.651 7.554 21.596 1.00 . A A . 955 LEU C 1 1
20 26710 1 1 73 LEU CA C -4.357 8.182 20.396 1.00 . A A . 955 LEU CA 1 1
20 26711 1 1 73 LEU CB C -4.448 9.702 20.561 1.00 . A A . 955 LEU CB 1 1
20 26712 1 1 73 LEU CD1 C -4.889 10.061 18.100 1.00 . A A . 955 LEU CD1 1 1
20 26713 1 1 73 LEU CD2 C -4.331 12.004 19.571 1.00 . A A . 955 LEU CD2 1 1
20 26714 1 1 73 LEU CG C -4.091 10.524 19.314 1.00 . A A . 955 LEU CG 1 1
20 26715 1 1 73 LEU H H -6.474 8.158 20.415 1.00 . A A . 955 LEU H 1 1
20 26716 1 1 73 LEU HA H -3.782 7.964 19.509 1.00 . A A . 955 LEU HA 1 1
20 26717 1 1 73 LEU HB2 H -5.459 9.949 20.852 1.00 . A A . 955 LEU HB2 1 1
20 26718 1 1 73 LEU HB3 H -3.782 9.993 21.359 1.00 . A A . 955 LEU HB3 1 1
20 26719 1 1 73 LEU HD11 H -4.618 10.658 17.241 1.00 . A A . 955 LEU HD11 1 1
20 26720 1 1 73 LEU HD12 H -5.944 10.175 18.298 1.00 . A A . 955 LEU HD12 1 1
20 26721 1 1 73 LEU HD13 H -4.671 9.022 17.898 1.00 . A A . 955 LEU HD13 1 1
20 26722 1 1 73 LEU HD21 H -4.052 12.570 18.694 1.00 . A A . 955 LEU HD21 1 1
20 26723 1 1 73 LEU HD22 H -3.734 12.326 20.412 1.00 . A A . 955 LEU HD22 1 1
20 26724 1 1 73 LEU HD23 H -5.376 12.167 19.787 1.00 . A A . 955 LEU HD23 1 1
20 26725 1 1 73 LEU HG H -3.043 10.390 19.091 1.00 . A A . 955 LEU HG 1 1
20 26726 1 1 73 LEU N N -5.686 7.609 20.210 1.00 . A A . 955 LEU N 1 1
20 26727 1 1 73 LEU O O -2.430 7.653 21.728 1.00 . A A . 955 LEU O 1 1
20 26728 1 1 74 SER C C -2.891 5.103 23.140 1.00 . A A . 956 SER C 1 1
20 26729 1 1 74 SER CA C -3.866 6.186 23.603 1.00 . A A . 956 SER CA 1 1
20 26730 1 1 74 SER CB C -4.993 5.577 24.439 1.00 . A A . 956 SER CB 1 1
20 26731 1 1 74 SER H H -5.396 6.915 22.342 1.00 . A A . 956 SER H 1 1
20 26732 1 1 74 SER HA H -3.327 6.898 24.210 1.00 . A A . 956 SER HA 1 1
20 26733 1 1 74 SER HB2 H -5.531 4.853 23.845 1.00 . A A . 956 SER HB2 1 1
20 26734 1 1 74 SER HB3 H -4.576 5.093 25.310 1.00 . A A . 956 SER HB3 1 1
20 26735 1 1 74 SER HG H -5.745 6.775 25.801 1.00 . A A . 956 SER HG 1 1
20 26736 1 1 74 SER N N -4.421 6.904 22.464 1.00 . A A . 956 SER N 1 1
20 26737 1 1 74 SER O O -1.947 4.760 23.852 1.00 . A A . 956 SER O 1 1
20 26738 1 1 74 SER OG O -5.897 6.584 24.863 1.00 . A A . 956 SER OG 1 1
20 26739 1 1 75 SER C C -0.840 4.217 21.104 1.00 . A A . 957 SER C 1 1
20 26740 1 1 75 SER CA C -2.208 3.587 21.365 1.00 . A A . 957 SER CA 1 1
20 26741 1 1 75 SER CB C -2.795 3.021 20.066 1.00 . A A . 957 SER CB 1 1
20 26742 1 1 75 SER H H -3.896 4.868 21.422 1.00 . A A . 957 SER H 1 1
20 26743 1 1 75 SER HA H -2.094 2.789 22.081 1.00 . A A . 957 SER HA 1 1
20 26744 1 1 75 SER HB2 H -3.779 2.624 20.263 1.00 . A A . 957 SER HB2 1 1
20 26745 1 1 75 SER HB3 H -2.866 3.811 19.334 1.00 . A A . 957 SER HB3 1 1
20 26746 1 1 75 SER HG H -1.715 1.392 20.255 1.00 . A A . 957 SER HG 1 1
20 26747 1 1 75 SER N N -3.111 4.578 21.937 1.00 . A A . 957 SER N 1 1
20 26748 1 1 75 SER O O 0.206 3.597 21.331 1.00 . A A . 957 SER O 1 1
20 26749 1 1 75 SER OG O -1.983 1.982 19.541 1.00 . A A . 957 SER OG 1 1
20 26750 1 1 76 ILE C C 1.086 6.472 21.739 1.00 . A A . 958 ILE C 1 1
20 26751 1 1 76 ILE CA C 0.378 6.202 20.415 1.00 . A A . 958 ILE CA 1 1
20 26752 1 1 76 ILE CB C 0.105 7.537 19.686 1.00 . A A . 958 ILE CB 1 1
20 26753 1 1 76 ILE CD1 C -1.094 8.550 17.672 1.00 . A A . 958 ILE CD1 1 1
20 26754 1 1 76 ILE CG1 C -0.700 7.284 18.407 1.00 . A A . 958 ILE CG1 1 1
20 26755 1 1 76 ILE CG2 C 1.412 8.247 19.360 1.00 . A A . 958 ILE CG2 1 1
20 26756 1 1 76 ILE H H -1.713 5.916 20.519 1.00 . A A . 958 ILE H 1 1
20 26757 1 1 76 ILE HA H 1.014 5.590 19.792 1.00 . A A . 958 ILE HA 1 1
20 26758 1 1 76 ILE HB H -0.468 8.171 20.345 1.00 . A A . 958 ILE HB 1 1
20 26759 1 1 76 ILE HD11 H -0.206 9.111 17.419 1.00 . A A . 958 ILE HD11 1 1
20 26760 1 1 76 ILE HD12 H -1.730 9.151 18.306 1.00 . A A . 958 ILE HD12 1 1
20 26761 1 1 76 ILE HD13 H -1.627 8.291 16.770 1.00 . A A . 958 ILE HD13 1 1
20 26762 1 1 76 ILE HG12 H -0.111 6.680 17.735 1.00 . A A . 958 ILE HG12 1 1
20 26763 1 1 76 ILE HG13 H -1.605 6.752 18.662 1.00 . A A . 958 ILE HG13 1 1
20 26764 1 1 76 ILE HG21 H 1.943 8.463 20.276 1.00 . A A . 958 ILE HG21 1 1
20 26765 1 1 76 ILE HG22 H 1.201 9.170 18.840 1.00 . A A . 958 ILE HG22 1 1
20 26766 1 1 76 ILE HG23 H 2.019 7.611 18.733 1.00 . A A . 958 ILE HG23 1 1
20 26767 1 1 76 ILE N N -0.853 5.471 20.665 1.00 . A A . 958 ILE N 1 1
20 26768 1 1 76 ILE O O 2.302 6.330 21.847 1.00 . A A . 958 ILE O 1 1
20 26769 1 1 77 LEU C C 1.455 5.707 24.616 1.00 . A A . 959 LEU C 1 1
20 26770 1 1 77 LEU CA C 0.824 7.002 24.108 1.00 . A A . 959 LEU CA 1 1
20 26771 1 1 77 LEU CB C -0.296 7.452 25.052 1.00 . A A . 959 LEU CB 1 1
20 26772 1 1 77 LEU CD1 C 1.120 8.853 26.583 1.00 . A A . 959 LEU CD1 1 1
20 26773 1 1 77 LEU CD2 C -1.091 7.987 27.366 1.00 . A A . 959 LEU CD2 1 1
20 26774 1 1 77 LEU CG C 0.127 7.702 26.502 1.00 . A A . 959 LEU CG 1 1
20 26775 1 1 77 LEU H H -0.660 6.952 22.594 1.00 . A A . 959 LEU H 1 1
20 26776 1 1 77 LEU HA H 1.583 7.769 24.067 1.00 . A A . 959 LEU HA 1 1
20 26777 1 1 77 LEU HB2 H -0.719 8.366 24.662 1.00 . A A . 959 LEU HB2 1 1
20 26778 1 1 77 LEU HB3 H -1.064 6.693 25.052 1.00 . A A . 959 LEU HB3 1 1
20 26779 1 1 77 LEU HD11 H 1.403 9.012 27.613 1.00 . A A . 959 LEU HD11 1 1
20 26780 1 1 77 LEU HD12 H 0.663 9.750 26.192 1.00 . A A . 959 LEU HD12 1 1
20 26781 1 1 77 LEU HD13 H 1.997 8.613 26.001 1.00 . A A . 959 LEU HD13 1 1
20 26782 1 1 77 LEU HD21 H -0.777 8.169 28.382 1.00 . A A . 959 LEU HD21 1 1
20 26783 1 1 77 LEU HD22 H -1.757 7.136 27.341 1.00 . A A . 959 LEU HD22 1 1
20 26784 1 1 77 LEU HD23 H -1.606 8.857 26.986 1.00 . A A . 959 LEU HD23 1 1
20 26785 1 1 77 LEU HG H 0.611 6.817 26.887 1.00 . A A . 959 LEU HG 1 1
20 26786 1 1 77 LEU N N 0.300 6.814 22.758 1.00 . A A . 959 LEU N 1 1
20 26787 1 1 77 LEU O O 2.483 5.724 25.297 1.00 . A A . 959 LEU O 1 1
20 26788 1 1 78 LEU C C 2.697 3.025 23.945 1.00 . A A . 960 LEU C 1 1
20 26789 1 1 78 LEU CA C 1.354 3.273 24.630 1.00 . A A . 960 LEU CA 1 1
20 26790 1 1 78 LEU CB C 0.350 2.183 24.234 1.00 . A A . 960 LEU CB 1 1
20 26791 1 1 78 LEU CD1 C 0.910 0.541 26.043 1.00 . A A . 960 LEU CD1 1 1
20 26792 1 1 78 LEU CD2 C -0.217 -0.246 23.957 1.00 . A A . 960 LEU CD2 1 1
20 26793 1 1 78 LEU CG C 0.777 0.746 24.545 1.00 . A A . 960 LEU CG 1 1
20 26794 1 1 78 LEU H H -0.007 4.645 23.768 1.00 . A A . 960 LEU H 1 1
20 26795 1 1 78 LEU HA H 1.497 3.252 25.700 1.00 . A A . 960 LEU HA 1 1
20 26796 1 1 78 LEU HB2 H -0.580 2.377 24.749 1.00 . A A . 960 LEU HB2 1 1
20 26797 1 1 78 LEU HB3 H 0.174 2.259 23.171 1.00 . A A . 960 LEU HB3 1 1
20 26798 1 1 78 LEU HD11 H 1.667 1.208 26.432 1.00 . A A . 960 LEU HD11 1 1
20 26799 1 1 78 LEU HD12 H 1.195 -0.481 26.243 1.00 . A A . 960 LEU HD12 1 1
20 26800 1 1 78 LEU HD13 H -0.035 0.752 26.520 1.00 . A A . 960 LEU HD13 1 1
20 26801 1 1 78 LEU HD21 H 0.097 -1.253 24.192 1.00 . A A . 960 LEU HD21 1 1
20 26802 1 1 78 LEU HD22 H -0.259 -0.123 22.885 1.00 . A A . 960 LEU HD22 1 1
20 26803 1 1 78 LEU HD23 H -1.195 -0.068 24.379 1.00 . A A . 960 LEU HD23 1 1
20 26804 1 1 78 LEU HG H 1.741 0.560 24.096 1.00 . A A . 960 LEU HG 1 1
20 26805 1 1 78 LEU N N 0.834 4.586 24.271 1.00 . A A . 960 LEU N 1 1
20 26806 1 1 78 LEU O O 3.619 2.476 24.546 1.00 . A A . 960 LEU O 1 1
20 26807 1 1 79 MET C C 5.140 4.225 22.506 1.00 . A A . 961 MET C 1 1
20 26808 1 1 79 MET CA C 4.061 3.286 21.954 1.00 . A A . 961 MET CA 1 1
20 26809 1 1 79 MET CB C 3.847 3.548 20.461 1.00 . A A . 961 MET CB 1 1
20 26810 1 1 79 MET CE C 7.011 1.509 18.648 1.00 . A A . 961 MET CE 1 1
20 26811 1 1 79 MET CG C 5.068 3.239 19.605 1.00 . A A . 961 MET CG 1 1
20 26812 1 1 79 MET H H 2.027 3.849 22.242 1.00 . A A . 961 MET H 1 1
20 26813 1 1 79 MET HA H 4.391 2.266 22.087 1.00 . A A . 961 MET HA 1 1
20 26814 1 1 79 MET HB2 H 3.027 2.936 20.114 1.00 . A A . 961 MET HB2 1 1
20 26815 1 1 79 MET HB3 H 3.591 4.588 20.323 1.00 . A A . 961 MET HB3 1 1
20 26816 1 1 79 MET HE1 H 6.719 1.812 17.653 1.00 . A A . 961 MET HE1 1 1
20 26817 1 1 79 MET HE2 H 7.434 0.516 18.613 1.00 . A A . 961 MET HE2 1 1
20 26818 1 1 79 MET HE3 H 7.747 2.201 19.031 1.00 . A A . 961 MET HE3 1 1
20 26819 1 1 79 MET HG2 H 4.835 3.464 18.575 1.00 . A A . 961 MET HG2 1 1
20 26820 1 1 79 MET HG3 H 5.887 3.863 19.932 1.00 . A A . 961 MET HG3 1 1
20 26821 1 1 79 MET N N 2.809 3.444 22.689 1.00 . A A . 961 MET N 1 1
20 26822 1 1 79 MET O O 6.334 3.926 22.437 1.00 . A A . 961 MET O 1 1
20 26823 1 1 79 MET SD S 5.575 1.510 19.720 1.00 . A A . 961 MET SD 1 1
20 26824 1 1 80 PHE C C 5.975 5.808 25.141 1.00 . A A . 962 PHE C 1 1
20 26825 1 1 80 PHE CA C 5.632 6.276 23.734 1.00 . A A . 962 PHE CA 1 1
20 26826 1 1 80 PHE CB C 5.040 7.686 23.776 1.00 . A A . 962 PHE CB 1 1
20 26827 1 1 80 PHE CD1 C 4.460 8.459 21.454 1.00 . A A . 962 PHE CD1 1 1
20 26828 1 1 80 PHE CD2 C 6.456 9.287 22.459 1.00 . A A . 962 PHE CD2 1 1
20 26829 1 1 80 PHE CE1 C 4.723 9.200 20.315 1.00 . A A . 962 PHE CE1 1 1
20 26830 1 1 80 PHE CE2 C 6.725 10.029 21.324 1.00 . A A . 962 PHE CE2 1 1
20 26831 1 1 80 PHE CG C 5.321 8.494 22.537 1.00 . A A . 962 PHE CG 1 1
20 26832 1 1 80 PHE CZ C 5.856 9.985 20.250 1.00 . A A . 962 PHE CZ 1 1
20 26833 1 1 80 PHE H H 3.753 5.554 23.069 1.00 . A A . 962 PHE H 1 1
20 26834 1 1 80 PHE HA H 6.541 6.299 23.150 1.00 . A A . 962 PHE HA 1 1
20 26835 1 1 80 PHE HB2 H 3.968 7.613 23.890 1.00 . A A . 962 PHE HB2 1 1
20 26836 1 1 80 PHE HB3 H 5.453 8.215 24.622 1.00 . A A . 962 PHE HB3 1 1
20 26837 1 1 80 PHE HD1 H 3.572 7.845 21.503 1.00 . A A . 962 PHE HD1 1 1
20 26838 1 1 80 PHE HD2 H 7.134 9.322 23.299 1.00 . A A . 962 PHE HD2 1 1
20 26839 1 1 80 PHE HE1 H 4.042 9.165 19.478 1.00 . A A . 962 PHE HE1 1 1
20 26840 1 1 80 PHE HE2 H 7.614 10.643 21.277 1.00 . A A . 962 PHE HE2 1 1
20 26841 1 1 80 PHE HZ H 6.064 10.564 19.361 1.00 . A A . 962 PHE HZ 1 1
20 26842 1 1 80 PHE N N 4.712 5.343 23.087 1.00 . A A . 962 PHE N 1 1
20 26843 1 1 80 PHE O O 6.816 6.395 25.823 1.00 . A A . 962 PHE O 1 1
20 26844 1 1 81 SER C C 6.662 3.017 26.636 1.00 . A A . 963 SER C 1 1
20 26845 1 1 81 SER CA C 5.630 4.120 26.843 1.00 . A A . 963 SER CA 1 1
20 26846 1 1 81 SER CB C 4.359 3.566 27.487 1.00 . A A . 963 SER CB 1 1
20 26847 1 1 81 SER H H 4.613 4.355 25.009 1.00 . A A . 963 SER H 1 1
20 26848 1 1 81 SER HA H 6.054 4.878 27.487 1.00 . A A . 963 SER HA 1 1
20 26849 1 1 81 SER HB2 H 3.940 2.801 26.850 1.00 . A A . 963 SER HB2 1 1
20 26850 1 1 81 SER HB3 H 4.601 3.142 28.451 1.00 . A A . 963 SER HB3 1 1
20 26851 1 1 81 SER HG H 3.187 4.992 26.805 1.00 . A A . 963 SER HG 1 1
20 26852 1 1 81 SER N N 5.322 4.740 25.569 1.00 . A A . 963 SER N 1 1
20 26853 1 1 81 SER O O 7.012 2.292 27.572 1.00 . A A . 963 SER O 1 1
20 26854 1 1 81 SER OG O 3.395 4.594 27.665 1.00 . A A . 963 SER OG 1 1
20 26855 1 1 82 ASN C C 7.677 0.520 25.019 1.00 . A A . 964 ASN C 1 1
20 26856 1 1 82 ASN CA C 8.179 1.960 25.001 1.00 . A A . 964 ASN CA 1 1
20 26857 1 1 82 ASN CB C 9.416 2.109 25.896 1.00 . A A . 964 ASN CB 1 1
20 26858 1 1 82 ASN CG C 10.165 3.402 25.639 1.00 . A A . 964 ASN CG 1 1
20 26859 1 1 82 ASN H H 6.756 3.492 24.699 1.00 . A A . 964 ASN H 1 1
20 26860 1 1 82 ASN HA H 8.465 2.200 23.988 1.00 . A A . 964 ASN HA 1 1
20 26861 1 1 82 ASN HB2 H 9.106 2.094 26.931 1.00 . A A . 964 ASN HB2 1 1
20 26862 1 1 82 ASN HB3 H 10.086 1.283 25.713 1.00 . A A . 964 ASN HB3 1 1
20 26863 1 1 82 ASN HD21 H 10.675 3.508 27.556 1.00 . A A . 964 ASN HD21 1 1
20 26864 1 1 82 ASN HD22 H 11.246 4.797 26.551 1.00 . A A . 964 ASN HD22 1 1
20 26865 1 1 82 ASN N N 7.133 2.908 25.389 1.00 . A A . 964 ASN N 1 1
20 26866 1 1 82 ASN ND2 N 10.756 3.957 26.684 1.00 . A A . 964 ASN ND2 1 1
20 26867 1 1 82 ASN O O 6.749 0.178 25.758 1.00 . A A . 964 ASN O 1 1
20 26868 1 1 82 ASN OD1 O 10.205 3.901 24.513 1.00 . A A . 964 ASN OD1 1 1
20 26869 1 1 83 PRO C C 8.312 -2.487 25.410 1.00 . A A . 965 PRO C 1 1
20 26870 1 1 83 PRO CA C 7.929 -1.765 24.122 1.00 . A A . 965 PRO CA 1 1
20 26871 1 1 83 PRO CB C 8.753 -2.301 22.938 1.00 . A A . 965 PRO CB 1 1
20 26872 1 1 83 PRO CD C 9.284 0.012 23.169 1.00 . A A . 965 PRO CD 1 1
20 26873 1 1 83 PRO CG C 9.157 -1.094 22.164 1.00 . A A . 965 PRO CG 1 1
20 26874 1 1 83 PRO HA H 6.877 -1.915 23.930 1.00 . A A . 965 PRO HA 1 1
20 26875 1 1 83 PRO HB2 H 9.616 -2.837 23.307 1.00 . A A . 965 PRO HB2 1 1
20 26876 1 1 83 PRO HB3 H 8.141 -2.963 22.343 1.00 . A A . 965 PRO HB3 1 1
20 26877 1 1 83 PRO HD2 H 10.272 0.015 23.606 1.00 . A A . 965 PRO HD2 1 1
20 26878 1 1 83 PRO HD3 H 9.065 0.965 22.712 1.00 . A A . 965 PRO HD3 1 1
20 26879 1 1 83 PRO HG2 H 10.105 -1.269 21.675 1.00 . A A . 965 PRO HG2 1 1
20 26880 1 1 83 PRO HG3 H 8.397 -0.853 21.435 1.00 . A A . 965 PRO HG3 1 1
20 26881 1 1 83 PRO N N 8.264 -0.339 24.170 1.00 . A A . 965 PRO N 1 1
20 26882 1 1 83 PRO O O 8.985 -1.921 26.281 1.00 . A A . 965 PRO O 1 1
20 26883 1 1 84 THR C C 9.683 -4.715 26.858 1.00 . A A . 966 THR C 1 1
20 26884 1 1 84 THR CA C 8.167 -4.544 26.699 1.00 . A A . 966 THR CA 1 1
20 26885 1 1 84 THR CB C 7.493 -5.921 26.565 1.00 . A A . 966 THR CB 1 1
20 26886 1 1 84 THR CG2 C 7.050 -6.442 27.923 1.00 . A A . 966 THR CG2 1 1
20 26887 1 1 84 THR H H 7.329 -4.117 24.807 1.00 . A A . 966 THR H 1 1
20 26888 1 1 84 THR HA H 7.768 -4.044 27.571 1.00 . A A . 966 THR HA 1 1
20 26889 1 1 84 THR HB H 8.201 -6.616 26.136 1.00 . A A . 966 THR HB 1 1
20 26890 1 1 84 THR HG1 H 5.579 -6.215 26.136 1.00 . A A . 966 THR HG1 1 1
20 26891 1 1 84 THR HG21 H 6.566 -7.400 27.803 1.00 . A A . 966 THR HG21 1 1
20 26892 1 1 84 THR HG22 H 6.358 -5.742 28.367 1.00 . A A . 966 THR HG22 1 1
20 26893 1 1 84 THR HG23 H 7.911 -6.551 28.565 1.00 . A A . 966 THR HG23 1 1
20 26894 1 1 84 THR N N 7.873 -3.730 25.530 1.00 . A A . 966 THR N 1 1
20 26895 1 1 84 THR O O 10.350 -5.213 25.953 1.00 . A A . 966 THR O 1 1
20 26896 1 1 84 THR OG1 O 6.348 -5.813 25.702 1.00 . A A . 966 THR OG1 1 1
20 26897 1 1 85 PRO C C 12.360 -5.613 28.425 1.00 . A A . 967 PRO C 1 1
20 26898 1 1 85 PRO CA C 11.701 -4.245 28.234 1.00 . A A . 967 PRO CA 1 1
20 26899 1 1 85 PRO CB C 11.820 -3.428 29.520 1.00 . A A . 967 PRO CB 1 1
20 26900 1 1 85 PRO CD C 9.491 -3.849 29.196 1.00 . A A . 967 PRO CD 1 1
20 26901 1 1 85 PRO CG C 10.552 -3.694 30.250 1.00 . A A . 967 PRO CG 1 1
20 26902 1 1 85 PRO HA H 12.201 -3.721 27.433 1.00 . A A . 967 PRO HA 1 1
20 26903 1 1 85 PRO HB2 H 12.680 -3.760 30.081 1.00 . A A . 967 PRO HB2 1 1
20 26904 1 1 85 PRO HB3 H 11.922 -2.382 29.276 1.00 . A A . 967 PRO HB3 1 1
20 26905 1 1 85 PRO HD2 H 8.765 -4.590 29.496 1.00 . A A . 967 PRO HD2 1 1
20 26906 1 1 85 PRO HD3 H 9.008 -2.903 29.006 1.00 . A A . 967 PRO HD3 1 1
20 26907 1 1 85 PRO HG2 H 10.645 -4.603 30.827 1.00 . A A . 967 PRO HG2 1 1
20 26908 1 1 85 PRO HG3 H 10.318 -2.861 30.894 1.00 . A A . 967 PRO HG3 1 1
20 26909 1 1 85 PRO N N 10.243 -4.303 28.012 1.00 . A A . 967 PRO N 1 1
20 26910 1 1 85 PRO O O 13.391 -5.729 29.086 1.00 . A A . 967 PRO O 1 1
20 26911 1 1 86 ASN C C 13.329 -8.266 26.814 1.00 . A A . 968 ASN C 1 1
20 26912 1 1 86 ASN CA C 12.328 -7.990 27.929 1.00 . A A . 968 ASN CA 1 1
20 26913 1 1 86 ASN CB C 11.193 -9.019 27.907 1.00 . A A . 968 ASN CB 1 1
20 26914 1 1 86 ASN CG C 10.286 -8.889 29.115 1.00 . A A . 968 ASN CG 1 1
20 26915 1 1 86 ASN H H 10.997 -6.484 27.259 1.00 . A A . 968 ASN H 1 1
20 26916 1 1 86 ASN HA H 12.841 -8.057 28.876 1.00 . A A . 968 ASN HA 1 1
20 26917 1 1 86 ASN HB2 H 10.598 -8.876 27.016 1.00 . A A . 968 ASN HB2 1 1
20 26918 1 1 86 ASN HB3 H 11.615 -10.014 27.900 1.00 . A A . 968 ASN HB3 1 1
20 26919 1 1 86 ASN HD21 H 11.303 -10.301 30.078 1.00 . A A . 968 ASN HD21 1 1
20 26920 1 1 86 ASN HD22 H 9.989 -9.583 30.955 1.00 . A A . 968 ASN HD22 1 1
20 26921 1 1 86 ASN N N 11.794 -6.639 27.812 1.00 . A A . 968 ASN N 1 1
20 26922 1 1 86 ASN ND2 N 10.549 -9.674 30.148 1.00 . A A . 968 ASN ND2 1 1
20 26923 1 1 86 ASN O O 13.728 -9.406 26.590 1.00 . A A . 968 ASN O 1 1
20 26924 1 1 86 ASN OD1 O 9.345 -8.098 29.116 1.00 . A A . 968 ASN OD1 1 1
20 26925 1 1 87 PHE C C 16.142 -7.508 25.743 1.00 . A A . 969 PHE C 1 1
20 26926 1 1 87 PHE CA C 14.775 -7.303 25.099 1.00 . A A . 969 PHE CA 1 1
20 26927 1 1 87 PHE CB C 14.808 -6.037 24.237 1.00 . A A . 969 PHE CB 1 1
20 26928 1 1 87 PHE CD1 C 12.490 -5.211 23.737 1.00 . A A . 969 PHE CD1 1 1
20 26929 1 1 87 PHE CD2 C 13.672 -6.375 22.026 1.00 . A A . 969 PHE CD2 1 1
20 26930 1 1 87 PHE CE1 C 11.412 -5.052 22.889 1.00 . A A . 969 PHE CE1 1 1
20 26931 1 1 87 PHE CE2 C 12.597 -6.216 21.172 1.00 . A A . 969 PHE CE2 1 1
20 26932 1 1 87 PHE CG C 13.630 -5.876 23.318 1.00 . A A . 969 PHE CG 1 1
20 26933 1 1 87 PHE CZ C 11.466 -5.554 21.604 1.00 . A A . 969 PHE CZ 1 1
20 26934 1 1 87 PHE H H 13.327 -6.334 26.302 1.00 . A A . 969 PHE H 1 1
20 26935 1 1 87 PHE HA H 14.548 -8.152 24.473 1.00 . A A . 969 PHE HA 1 1
20 26936 1 1 87 PHE HB2 H 14.838 -5.174 24.884 1.00 . A A . 969 PHE HB2 1 1
20 26937 1 1 87 PHE HB3 H 15.703 -6.053 23.631 1.00 . A A . 969 PHE HB3 1 1
20 26938 1 1 87 PHE HD1 H 12.445 -4.818 24.743 1.00 . A A . 969 PHE HD1 1 1
20 26939 1 1 87 PHE HD2 H 14.555 -6.896 21.688 1.00 . A A . 969 PHE HD2 1 1
20 26940 1 1 87 PHE HE1 H 10.527 -4.533 23.231 1.00 . A A . 969 PHE HE1 1 1
20 26941 1 1 87 PHE HE2 H 12.642 -6.609 20.167 1.00 . A A . 969 PHE HE2 1 1
20 26942 1 1 87 PHE HZ H 10.626 -5.428 20.937 1.00 . A A . 969 PHE HZ 1 1
20 26943 1 1 87 PHE N N 13.737 -7.205 26.122 1.00 . A A . 969 PHE N 1 1
20 26944 1 1 87 PHE O O 17.099 -7.921 25.083 1.00 . A A . 969 PHE O 1 1
20 26945 1 1 88 HIS C C 17.202 -7.924 29.138 1.00 . A A . 970 HIS C 1 1
20 26946 1 1 88 HIS CA C 17.478 -7.333 27.763 1.00 . A A . 970 HIS CA 1 1
20 26947 1 1 88 HIS CB C 18.151 -5.963 27.896 1.00 . A A . 970 HIS CB 1 1
20 26948 1 1 88 HIS CD2 C 20.147 -5.895 29.560 1.00 . A A . 970 HIS CD2 1 1
20 26949 1 1 88 HIS CE1 C 21.762 -6.218 28.116 1.00 . A A . 970 HIS CE1 1 1
20 26950 1 1 88 HIS CG C 19.581 -6.025 28.336 1.00 . A A . 970 HIS CG 1 1
20 26951 1 1 88 HIS H H 15.432 -6.897 27.504 1.00 . A A . 970 HIS H 1 1
20 26952 1 1 88 HIS HA H 18.128 -7.999 27.213 1.00 . A A . 970 HIS HA 1 1
20 26953 1 1 88 HIS HB2 H 18.123 -5.462 26.941 1.00 . A A . 970 HIS HB2 1 1
20 26954 1 1 88 HIS HB3 H 17.607 -5.374 28.621 1.00 . A A . 970 HIS HB3 1 1
20 26955 1 1 88 HIS HD1 H 20.528 -6.381 26.486 1.00 . A A . 970 HIS HD1 1 1
20 26956 1 1 88 HIS HD2 H 19.627 -5.726 30.493 1.00 . A A . 970 HIS HD2 1 1
20 26957 1 1 88 HIS HE1 H 22.742 -6.358 27.683 1.00 . A A . 970 HIS HE1 1 1
20 26958 1 1 88 HIS N N 16.231 -7.204 27.029 1.00 . A A . 970 HIS N 1 1
20 26959 1 1 88 HIS ND1 N 20.620 -6.230 27.457 1.00 . A A . 970 HIS ND1 1 1
20 26960 1 1 88 HIS NE2 N 21.504 -6.016 29.392 1.00 . A A . 970 HIS NE2 1 1
stop_
save_
Contact the webmaster for help, if required. Tuesday, May 14, 2024 8:27:32 AM GMT (wattos1)