NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
655021 |
7b7o   |
34582 | cing | 4-filtered-FRED | STAR | entry | full | 472 |
data_FRED_restraints_with_modified_coordinates_PDB_code_7b7o
# This FRED archive file contains, for PDB entry <7b7o>:
#
# - 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_7b7o
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 7b7o
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 5512.49
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 $Sec_independent_protein_translocase_protein_TATA__chloroplastic A . 1 1
stop_
save_
save_Sec_independent_protein_translocase_protein_TATA__chloroplastic
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Sec independent protein translocase protein TATA chloroplastic"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ALFGLGVPELAVIAGVAALLFGPKKLPEIGKSIGKTVKSFQQAAKEFESELKT
_Entity.Number_of_monomers 53
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 ALA . 1 1
2 LEU . 1 1
3 PHE . 1 1
4 GLY . 1 1
5 LEU . 1 1
6 GLY . 1 1
7 VAL . 1 1
8 PRO . 1 1
9 GLU . 1 1
10 LEU . 1 1
11 ALA . 1 1
12 VAL . 1 1
13 ILE . 1 1
14 ALA . 1 1
15 GLY . 1 1
16 VAL . 1 1
17 ALA . 1 1
18 ALA . 1 1
19 LEU . 1 1
20 LEU . 1 1
21 PHE . 1 1
22 GLY . 1 1
23 PRO . 1 1
24 LYS . 1 1
25 LYS . 1 1
26 LEU . 1 1
27 PRO . 1 1
28 GLU . 1 1
29 ILE . 1 1
30 GLY . 1 1
31 LYS . 1 1
32 SER . 1 1
33 ILE . 1 1
34 GLY . 1 1
35 LYS . 1 1
36 THR . 1 1
37 VAL . 1 1
38 LYS . 1 1
39 SER . 1 1
40 PHE . 1 1
41 GLN . 1 1
42 GLN . 1 1
43 ALA . 1 1
44 ALA . 1 1
45 LYS . 1 1
46 GLU . 1 1
47 PHE . 1 1
48 GLU . 1 1
49 SER . 1 1
50 GLU . 1 1
51 LEU . 1 1
52 LYS . 1 1
53 THR . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
LEU 2 2 1 1
PHE 3 3 1 1
GLY 4 4 1 1
LEU 5 5 1 1
GLY 6 6 1 1
VAL 7 7 1 1
PRO 8 8 1 1
GLU 9 9 1 1
LEU 10 10 1 1
ALA 11 11 1 1
VAL 12 12 1 1
ILE 13 13 1 1
ALA 14 14 1 1
GLY 15 15 1 1
VAL 16 16 1 1
ALA 17 17 1 1
ALA 18 18 1 1
LEU 19 19 1 1
LEU 20 20 1 1
PHE 21 21 1 1
GLY 22 22 1 1
PRO 23 23 1 1
LYS 24 24 1 1
LYS 25 25 1 1
LEU 26 26 1 1
PRO 27 27 1 1
GLU 28 28 1 1
ILE 29 29 1 1
GLY 30 30 1 1
LYS 31 31 1 1
SER 32 32 1 1
ILE 33 33 1 1
GLY 34 34 1 1
LYS 35 35 1 1
THR 36 36 1 1
VAL 37 37 1 1
LYS 38 38 1 1
SER 39 39 1 1
PHE 40 40 1 1
GLN 41 41 1 1
GLN 42 42 1 1
ALA 43 43 1 1
ALA 44 44 1 1
LYS 45 45 1 1
GLU 46 46 1 1
PHE 47 47 1 1
GLU 48 48 1 1
SER 49 49 1 1
GLU 50 50 1 1
LEU 51 51 1 1
LYS 52 52 1 1
THR 53 53 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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147 1 . . . 1 1
148 1 . . . 1 1
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150 1 . . . 1 1
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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
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178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
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185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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207 1 . . . 1 1
208 1 . . . 1 1
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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
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
1 1 2 1 1 3 PHE H . 3 PHE H 1 1
2 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
2 1 2 1 1 4 GLY H . 4 GLY H 1 1
3 1 1 1 1 2 LEU HA . 2 LEU HA 1 1
3 1 2 1 1 5 LEU H . 5 LEU H 1 1
4 1 1 1 1 2 LEU QB . 2 LEU QB 1 1
4 1 2 1 1 3 PHE H . 3 PHE H 1 1
5 1 1 1 1 2 LEU HB2 . 2 LEU HB2 1 1
5 1 2 1 1 4 GLY H . 4 GLY H 1 1
6 1 1 1 1 2 LEU HB3 . 2 LEU HB3 1 1
6 1 2 1 1 4 GLY H . 4 GLY H 1 1
7 1 1 1 1 2 LEU QD . 2 LEU QQD 1 1
7 1 2 1 1 3 PHE H . 3 PHE H 1 1
8 1 1 1 1 3 PHE H . 3 PHE H 1 1
8 1 2 1 1 3 PHE HB2 . 3 PHE HB2 1 1
9 1 1 1 1 3 PHE H . 3 PHE H 1 1
9 1 2 1 1 3 PHE HB3 . 3 PHE HB3 1 1
10 1 1 1 1 3 PHE H . 3 PHE H 1 1
10 1 2 1 1 3 PHE QD . 3 PHE QD 1 1
11 1 1 1 1 3 PHE H . 3 PHE H 1 1
11 1 2 1 1 4 GLY H . 4 GLY H 1 1
12 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
12 1 2 1 1 4 GLY H . 4 GLY H 1 1
13 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
13 1 2 1 1 5 LEU H . 5 LEU H 1 1
14 1 1 1 1 3 PHE QB . 3 PHE QB 1 1
14 1 2 1 1 4 GLY H . 4 GLY H 1 1
15 1 1 1 1 3 PHE QB . 3 PHE QB 1 1
15 1 2 1 1 5 LEU H . 5 LEU H 1 1
16 1 1 1 1 3 PHE HB2 . 3 PHE HB2 1 1
16 1 2 1 1 4 GLY H . 4 GLY H 1 1
17 1 1 1 1 3 PHE HB3 . 3 PHE HB3 1 1
17 1 2 1 1 4 GLY H . 4 GLY H 1 1
18 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
18 1 2 1 1 4 GLY H . 4 GLY H 1 1
19 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
19 1 2 1 1 5 LEU H . 5 LEU H 1 1
20 1 1 1 1 4 GLY H . 4 GLY H 1 1
20 1 2 1 1 5 LEU H . 5 LEU H 1 1
21 1 1 1 1 4 GLY H . 4 GLY H 1 1
21 1 2 1 1 5 LEU QD . 5 LEU QQD 1 1
22 1 1 1 1 4 GLY H . 4 GLY H 1 1
22 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
23 1 1 1 1 5 LEU H . 5 LEU H 1 1
23 1 2 1 1 5 LEU QB . 5 LEU QB 1 1
24 1 1 1 1 5 LEU H . 5 LEU H 1 1
24 1 2 1 1 5 LEU QD . 5 LEU QQD 1 1
25 1 1 1 1 5 LEU H . 5 LEU H 1 1
25 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
26 1 1 1 1 5 LEU H . 5 LEU H 1 1
26 1 2 1 1 6 GLY H . 6 GLY H 1 1
27 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
27 1 2 1 1 6 GLY H . 6 GLY H 1 1
28 1 1 1 1 5 LEU QB . 5 LEU QB 1 1
28 1 2 1 1 6 GLY H . 6 GLY H 1 1
29 1 1 1 1 5 LEU QB . 5 LEU QB 1 1
29 1 2 1 1 7 VAL H . 7 VAL H 1 1
30 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
30 1 2 1 1 6 GLY H . 6 GLY H 1 1
31 1 1 1 1 6 GLY H . 6 GLY H 1 1
31 1 2 1 1 7 VAL H . 7 VAL H 1 1
32 1 1 1 1 6 GLY QA . 6 GLY QA 1 1
32 1 2 1 1 9 GLU H . 9 GLU H 1 1
33 1 1 1 1 7 VAL H . 7 VAL H 1 1
33 1 2 1 1 7 VAL HB . 7 VAL HB 1 1
34 1 1 1 1 7 VAL H . 7 VAL H 1 1
34 1 2 1 1 7 VAL MG1 . 7 VAL QG1 1 1
35 1 1 1 1 7 VAL H . 7 VAL H 1 1
35 1 2 1 1 7 VAL QG . 7 VAL QQG 1 1
36 1 1 1 1 7 VAL H . 7 VAL H 1 1
36 1 2 1 1 7 VAL MG2 . 7 VAL QG2 1 1
37 1 1 1 1 7 VAL H . 7 VAL H 1 1
37 1 2 1 1 8 PRO QD . 8 PRO QD 1 1
38 1 1 1 1 7 VAL H . 7 VAL H 1 1
38 1 2 1 1 9 GLU H . 9 GLU H 1 1
39 1 1 1 1 8 PRO QB . 8 PRO QB 1 1
39 1 2 1 1 9 GLU H . 9 GLU H 1 1
40 1 1 1 1 8 PRO QB . 8 PRO QB 1 1
40 1 2 1 1 10 LEU H . 10 LEU H 1 1
41 1 1 1 1 8 PRO QG . 8 PRO QG 1 1
41 1 2 1 1 10 LEU H . 10 LEU H 1 1
42 1 1 1 1 9 GLU H . 9 GLU H 1 1
42 1 2 1 1 9 GLU HB2 . 9 GLU HB2 1 1
43 1 1 1 1 9 GLU H . 9 GLU H 1 1
43 1 2 1 1 9 GLU QB . 9 GLU QB 1 1
44 1 1 1 1 9 GLU H . 9 GLU H 1 1
44 1 2 1 1 9 GLU HB3 . 9 GLU HB3 1 1
45 1 1 1 1 9 GLU H . 9 GLU H 1 1
45 1 2 1 1 9 GLU HG2 . 9 GLU HG2 1 1
46 1 1 1 1 9 GLU H . 9 GLU H 1 1
46 1 2 1 1 9 GLU QG . 9 GLU QG 1 1
47 1 1 1 1 9 GLU H . 9 GLU H 1 1
47 1 2 1 1 9 GLU HG3 . 9 GLU HG3 1 1
48 1 1 1 1 9 GLU H . 9 GLU H 1 1
48 1 2 1 1 10 LEU H . 10 LEU H 1 1
49 1 1 1 1 9 GLU H . 9 GLU H 1 1
49 1 2 1 1 10 LEU QB . 10 LEU QB 1 1
50 1 1 1 1 9 GLU HB2 . 9 GLU HB2 1 1
50 1 2 1 1 10 LEU H . 10 LEU H 1 1
51 1 1 1 1 9 GLU HB3 . 9 GLU HB3 1 1
51 1 2 1 1 10 LEU H . 10 LEU H 1 1
52 1 1 1 1 9 GLU QG . 9 GLU QG 1 1
52 1 2 1 1 10 LEU H . 10 LEU H 1 1
53 1 1 1 1 10 LEU H . 10 LEU H 1 1
53 1 2 1 1 10 LEU QB . 10 LEU QB 1 1
54 1 1 1 1 10 LEU H . 10 LEU H 1 1
54 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1
55 1 1 1 1 10 LEU H . 10 LEU H 1 1
55 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
56 1 1 1 1 10 LEU H . 10 LEU H 1 1
56 1 2 1 1 11 ALA H . 11 ALA H 1 1
57 1 1 1 1 10 LEU H . 10 LEU H 1 1
57 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
58 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
58 1 2 1 1 13 ILE H . 13 ILE H 1 1
59 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
59 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
60 1 1 1 1 10 LEU QB . 10 LEU QB 1 1
60 1 2 1 1 11 ALA H . 11 ALA H 1 1
61 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
61 1 2 1 1 11 ALA H . 11 ALA H 1 1
62 1 1 1 1 11 ALA H . 11 ALA H 1 1
62 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
63 1 1 1 1 11 ALA H . 11 ALA H 1 1
63 1 2 1 1 12 VAL H . 12 VAL H 1 1
64 1 1 1 1 11 ALA H . 11 ALA H 1 1
64 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
65 1 1 1 1 11 ALA H . 11 ALA H 1 1
65 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
66 1 1 1 1 11 ALA H . 11 ALA H 1 1
66 1 2 1 1 13 ILE H . 13 ILE H 1 1
67 1 1 1 1 11 ALA H . 11 ALA H 1 1
67 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
68 1 1 1 1 11 ALA H . 11 ALA H 1 1
68 1 2 1 1 14 ALA H . 14 ALA H 1 1
69 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
69 1 2 1 1 12 VAL H . 12 VAL H 1 1
70 1 1 1 1 12 VAL H . 12 VAL H 1 1
70 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
71 1 1 1 1 12 VAL H . 12 VAL H 1 1
71 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 1
72 1 1 1 1 12 VAL H . 12 VAL H 1 1
72 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
73 1 1 1 1 12 VAL H . 12 VAL H 1 1
73 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 1
74 1 1 1 1 12 VAL H . 12 VAL H 1 1
74 1 2 1 1 13 ILE H . 13 ILE H 1 1
75 1 1 1 1 12 VAL H . 12 VAL H 1 1
75 1 2 1 1 14 ALA H . 14 ALA H 1 1
76 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
76 1 2 1 1 13 ILE H . 13 ILE H 1 1
77 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
77 1 2 1 1 16 VAL H . 16 VAL H 1 1
78 1 1 1 1 13 ILE H . 13 ILE H 1 1
78 1 2 1 1 13 ILE HB . 13 ILE HB 1 1
79 1 1 1 1 13 ILE H . 13 ILE H 1 1
79 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
80 1 1 1 1 13 ILE H . 13 ILE H 1 1
80 1 2 1 1 13 ILE QG . 13 ILE QG1 1 1
81 1 1 1 1 13 ILE H . 13 ILE H 1 1
81 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
82 1 1 1 1 13 ILE H . 13 ILE H 1 1
82 1 2 1 1 14 ALA H . 14 ALA H 1 1
83 1 1 1 1 13 ILE H . 13 ILE H 1 1
83 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
84 1 1 1 1 13 ILE H . 13 ILE H 1 1
84 1 2 1 1 15 GLY H . 15 GLY H 1 1
85 1 1 1 1 13 ILE H . 13 ILE H 1 1
85 1 2 1 1 16 VAL H . 16 VAL H 1 1
86 1 1 1 1 13 ILE H . 13 ILE H 1 1
86 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
87 1 1 1 1 13 ILE H . 13 ILE H 1 1
87 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1
88 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
88 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
89 1 1 1 1 13 ILE HB . 13 ILE HB 1 1
89 1 2 1 1 14 ALA H . 14 ALA H 1 1
90 1 1 1 1 13 ILE QG . 13 ILE QG1 1 1
90 1 2 1 1 14 ALA H . 14 ALA H 1 1
91 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
91 1 2 1 1 14 ALA H . 14 ALA H 1 1
92 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
92 1 2 1 1 15 GLY H . 15 GLY H 1 1
93 1 1 1 1 14 ALA H . 14 ALA H 1 1
93 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
94 1 1 1 1 14 ALA H . 14 ALA H 1 1
94 1 2 1 1 15 GLY H . 15 GLY H 1 1
95 1 1 1 1 14 ALA H . 14 ALA H 1 1
95 1 2 1 1 16 VAL H . 16 VAL H 1 1
96 1 1 1 1 14 ALA H . 14 ALA H 1 1
96 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1
97 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
97 1 2 1 1 15 GLY H . 15 GLY H 1 1
98 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
98 1 2 1 1 16 VAL H . 16 VAL H 1 1
99 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
99 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1
100 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
100 1 2 1 1 17 ALA H . 17 ALA H 1 1
101 1 1 1 1 15 GLY H . 15 GLY H 1 1
101 1 2 1 1 16 VAL H . 16 VAL H 1 1
102 1 1 1 1 15 GLY H . 15 GLY H 1 1
102 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
103 1 1 1 1 15 GLY H . 15 GLY H 1 1
103 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1
104 1 1 1 1 15 GLY H . 15 GLY H 1 1
104 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
105 1 1 1 1 15 GLY QA . 15 GLY QA 1 1
105 1 2 1 1 18 ALA H . 18 ALA H 1 1
106 1 1 1 1 15 GLY QA . 15 GLY QA 1 1
106 1 2 1 1 19 LEU H . 19 LEU H 1 1
107 1 1 1 1 15 GLY HA2 . 15 GLY HA2 1 1
107 1 2 1 1 18 ALA H . 18 ALA H 1 1
108 1 1 1 1 15 GLY HA2 . 15 GLY HA2 1 1
108 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
109 1 1 1 1 15 GLY HA3 . 15 GLY HA3 1 1
109 1 2 1 1 18 ALA H . 18 ALA H 1 1
110 1 1 1 1 15 GLY HA3 . 15 GLY HA3 1 1
110 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
111 1 1 1 1 16 VAL H . 16 VAL H 1 1
111 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
112 1 1 1 1 16 VAL H . 16 VAL H 1 1
112 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
113 1 1 1 1 16 VAL H . 16 VAL H 1 1
113 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1
114 1 1 1 1 16 VAL H . 16 VAL H 1 1
114 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
115 1 1 1 1 16 VAL H . 16 VAL H 1 1
115 1 2 1 1 19 LEU H . 19 LEU H 1 1
116 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
116 1 2 1 1 18 ALA H . 18 ALA H 1 1
117 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
117 1 2 1 1 19 LEU H . 19 LEU H 1 1
118 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
118 1 2 1 1 20 LEU H . 20 LEU H 1 1
119 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 1
119 1 2 1 1 17 ALA H . 17 ALA H 1 1
120 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 1
120 1 2 1 1 17 ALA H . 17 ALA H 1 1
121 1 1 1 1 17 ALA H . 17 ALA H 1 1
121 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
122 1 1 1 1 17 ALA H . 17 ALA H 1 1
122 1 2 1 1 18 ALA H . 18 ALA H 1 1
123 1 1 1 1 17 ALA H . 17 ALA H 1 1
123 1 2 1 1 19 LEU H . 19 LEU H 1 1
124 1 1 1 1 17 ALA H . 17 ALA H 1 1
124 1 2 1 1 20 LEU H . 20 LEU H 1 1
125 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
125 1 2 1 1 19 LEU H . 19 LEU H 1 1
126 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
126 1 2 1 1 21 PHE H . 21 PHE H 1 1
127 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
127 1 2 1 1 21 PHE H . 21 PHE H 1 1
128 1 1 1 1 18 ALA H . 18 ALA H 1 1
128 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
129 1 1 1 1 18 ALA H . 18 ALA H 1 1
129 1 2 1 1 19 LEU H . 19 LEU H 1 1
130 1 1 1 1 18 ALA H . 18 ALA H 1 1
130 1 2 1 1 20 LEU H . 20 LEU H 1 1
131 1 1 1 1 18 ALA H . 18 ALA H 1 1
131 1 2 1 1 21 PHE H . 21 PHE H 1 1
132 1 1 1 1 18 ALA H . 18 ALA H 1 1
132 1 2 1 1 22 GLY H . 22 GLY H 1 1
133 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
133 1 2 1 1 21 PHE H . 21 PHE H 1 1
134 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
134 1 2 1 1 22 GLY H . 22 GLY H 1 1
135 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
135 1 2 1 1 19 LEU H . 19 LEU H 1 1
136 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
136 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
137 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
137 1 2 1 1 21 PHE H . 21 PHE H 1 1
138 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
138 1 2 1 1 22 GLY H . 22 GLY H 1 1
139 1 1 1 1 19 LEU H . 19 LEU H 1 1
139 1 2 1 1 19 LEU QB . 19 LEU QB 1 1
140 1 1 1 1 19 LEU H . 19 LEU H 1 1
140 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
141 1 1 1 1 19 LEU H . 19 LEU H 1 1
141 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
142 1 1 1 1 19 LEU H . 19 LEU H 1 1
142 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
143 1 1 1 1 19 LEU H . 19 LEU H 1 1
143 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
144 1 1 1 1 19 LEU H . 19 LEU H 1 1
144 1 2 1 1 20 LEU H . 20 LEU H 1 1
145 1 1 1 1 19 LEU H . 19 LEU H 1 1
145 1 2 1 1 20 LEU QB . 20 LEU QB 1 1
146 1 1 1 1 19 LEU H . 19 LEU H 1 1
146 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1
147 1 1 1 1 19 LEU H . 19 LEU H 1 1
147 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1
148 1 1 1 1 19 LEU H . 19 LEU H 1 1
148 1 2 1 1 21 PHE H . 21 PHE H 1 1
149 1 1 1 1 19 LEU H . 19 LEU H 1 1
149 1 2 1 1 21 PHE QB . 21 PHE QB 1 1
150 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
150 1 2 1 1 22 GLY H . 22 GLY H 1 1
151 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
151 1 2 1 1 20 LEU H . 20 LEU H 1 1
152 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
152 1 2 1 1 21 PHE H . 21 PHE H 1 1
153 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
153 1 2 1 1 22 GLY H . 22 GLY H 1 1
154 1 1 1 1 20 LEU H . 20 LEU H 1 1
154 1 2 1 1 20 LEU HB2 . 20 LEU HB2 1 1
155 1 1 1 1 20 LEU H . 20 LEU H 1 1
155 1 2 1 1 20 LEU HB3 . 20 LEU HB3 1 1
156 1 1 1 1 20 LEU H . 20 LEU H 1 1
156 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1
157 1 1 1 1 20 LEU H . 20 LEU H 1 1
157 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
158 1 1 1 1 20 LEU H . 20 LEU H 1 1
158 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1
159 1 1 1 1 20 LEU H . 20 LEU H 1 1
159 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
160 1 1 1 1 20 LEU H . 20 LEU H 1 1
160 1 2 1 1 21 PHE H . 21 PHE H 1 1
161 1 1 1 1 20 LEU H . 20 LEU H 1 1
161 1 2 1 1 21 PHE QB . 21 PHE QB 1 1
162 1 1 1 1 20 LEU H . 20 LEU H 1 1
162 1 2 1 1 22 GLY H . 22 GLY H 1 1
163 1 1 1 1 20 LEU QB . 20 LEU QB 1 1
163 1 2 1 1 21 PHE H . 21 PHE H 1 1
164 1 1 1 1 20 LEU QB . 20 LEU QB 1 1
164 1 2 1 1 22 GLY H . 22 GLY H 1 1
165 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1
165 1 2 1 1 21 PHE H . 21 PHE H 1 1
166 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
166 1 2 1 1 21 PHE H . 21 PHE H 1 1
167 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
167 1 2 1 1 21 PHE H . 21 PHE H 1 1
168 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
168 1 2 1 1 22 GLY H . 22 GLY H 1 1
169 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
169 1 2 1 1 21 PHE H . 21 PHE H 1 1
170 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
170 1 2 1 1 21 PHE H . 21 PHE H 1 1
171 1 1 1 1 20 LEU HG . 20 LEU HG 1 1
171 1 2 1 1 21 PHE H . 21 PHE H 1 1
172 1 1 1 1 21 PHE H . 21 PHE H 1 1
172 1 2 1 1 21 PHE HB2 . 21 PHE HB2 1 1
173 1 1 1 1 21 PHE H . 21 PHE H 1 1
173 1 2 1 1 21 PHE QB . 21 PHE QB 1 1
174 1 1 1 1 21 PHE H . 21 PHE H 1 1
174 1 2 1 1 21 PHE HB3 . 21 PHE HB3 1 1
175 1 1 1 1 21 PHE H . 21 PHE H 1 1
175 1 2 1 1 21 PHE QD . 21 PHE QD 1 1
176 1 1 1 1 21 PHE H . 21 PHE H 1 1
176 1 2 1 1 22 GLY H . 22 GLY H 1 1
177 1 1 1 1 21 PHE H . 21 PHE H 1 1
177 1 2 1 1 22 GLY QA . 22 GLY QA 1 1
178 1 1 1 1 21 PHE QB . 21 PHE QB 1 1
178 1 2 1 1 22 GLY H . 22 GLY H 1 1
179 1 1 1 1 21 PHE HB2 . 21 PHE HB2 1 1
179 1 2 1 1 22 GLY H . 22 GLY H 1 1
180 1 1 1 1 21 PHE HB3 . 21 PHE HB3 1 1
180 1 2 1 1 22 GLY H . 22 GLY H 1 1
181 1 1 1 1 21 PHE QD . 21 PHE QD 1 1
181 1 2 1 1 22 GLY H . 22 GLY H 1 1
182 1 1 1 1 22 GLY H . 22 GLY H 1 1
182 1 2 1 1 23 PRO QD . 23 PRO QD 1 1
183 1 1 1 1 22 GLY H . 22 GLY H 1 1
183 1 2 1 1 23 PRO QG . 23 PRO QG 1 1
184 1 1 1 1 22 GLY QA . 22 GLY QA 1 1
184 1 2 1 1 23 PRO QD . 23 PRO QD 1 1
185 1 1 1 1 23 PRO QB . 23 PRO QB 1 1
185 1 2 1 1 24 LYS H . 24 LYS H 1 1
186 1 1 1 1 24 LYS H . 24 LYS H 1 1
186 1 2 1 1 24 LYS QD . 24 LYS QD 1 1
187 1 1 1 1 24 LYS H . 24 LYS H 1 1
187 1 2 1 1 24 LYS QG . 24 LYS QG 1 1
188 1 1 1 1 24 LYS H . 24 LYS H 1 1
188 1 2 1 1 25 LYS H . 25 LYS H 1 1
189 1 1 1 1 24 LYS H . 24 LYS H 1 1
189 1 2 1 1 26 LEU H . 26 LEU H 1 1
190 1 1 1 1 24 LYS H . 24 LYS H 1 1
190 1 2 1 1 27 PRO QD . 27 PRO QD 1 1
191 1 1 1 1 24 LYS QB . 24 LYS QB 1 1
191 1 2 1 1 26 LEU H . 26 LEU H 1 1
192 1 1 1 1 24 LYS QD . 24 LYS QD 1 1
192 1 2 1 1 25 LYS H . 25 LYS H 1 1
193 1 1 1 1 24 LYS QG . 24 LYS QG 1 1
193 1 2 1 1 25 LYS H . 25 LYS H 1 1
194 1 1 1 1 24 LYS QG . 24 LYS QG 1 1
194 1 2 1 1 26 LEU H . 26 LEU H 1 1
195 1 1 1 1 25 LYS H . 25 LYS H 1 1
195 1 2 1 1 26 LEU H . 26 LEU H 1 1
196 1 1 1 1 25 LYS H . 25 LYS H 1 1
196 1 2 1 1 27 PRO QD . 27 PRO QD 1 1
197 1 1 1 1 26 LEU H . 26 LEU H 1 1
197 1 2 1 1 26 LEU QB . 26 LEU QB 1 1
198 1 1 1 1 26 LEU H . 26 LEU H 1 1
198 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
199 1 1 1 1 26 LEU H . 26 LEU H 1 1
199 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
200 1 1 1 1 26 LEU H . 26 LEU H 1 1
200 1 2 1 1 27 PRO HD2 . 27 PRO HD2 1 1
201 1 1 1 1 26 LEU H . 26 LEU H 1 1
201 1 2 1 1 27 PRO HD3 . 27 PRO HD3 1 1
202 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
202 1 2 1 1 27 PRO QG . 27 PRO QG 1 1
203 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
203 1 2 1 1 28 GLU H . 28 GLU H 1 1
204 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
204 1 2 1 1 28 GLU H . 28 GLU H 1 1
205 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
205 1 2 1 1 28 GLU H . 28 GLU H 1 1
206 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1
206 1 2 1 1 28 GLU H . 28 GLU H 1 1
207 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
207 1 2 1 1 27 PRO QD . 27 PRO QD 1 1
208 1 1 1 1 27 PRO HA . 27 PRO HA 1 1
208 1 2 1 1 29 ILE H . 29 ILE H 1 1
209 1 1 1 1 27 PRO HA . 27 PRO HA 1 1
209 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
210 1 1 1 1 27 PRO HA . 27 PRO HA 1 1
210 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
211 1 1 1 1 27 PRO HA . 27 PRO HA 1 1
211 1 2 1 1 30 GLY H . 30 GLY H 1 1
212 1 1 1 1 27 PRO HA . 27 PRO HA 1 1
212 1 2 1 1 31 LYS H . 31 LYS H 1 1
213 1 1 1 1 27 PRO QD . 27 PRO QD 1 1
213 1 2 1 1 28 GLU H . 28 GLU H 1 1
214 1 1 1 1 27 PRO QD . 27 PRO QD 1 1
214 1 2 1 1 29 ILE H . 29 ILE H 1 1
215 1 1 1 1 27 PRO HD2 . 27 PRO HD2 1 1
215 1 2 1 1 28 GLU H . 28 GLU H 1 1
216 1 1 1 1 27 PRO HD3 . 27 PRO HD3 1 1
216 1 2 1 1 28 GLU H . 28 GLU H 1 1
217 1 1 1 1 28 GLU H . 28 GLU H 1 1
217 1 2 1 1 28 GLU HB2 . 28 GLU HB2 1 1
218 1 1 1 1 28 GLU H . 28 GLU H 1 1
218 1 2 1 1 28 GLU QB . 28 GLU QB 1 1
219 1 1 1 1 28 GLU H . 28 GLU H 1 1
219 1 2 1 1 28 GLU HB3 . 28 GLU HB3 1 1
220 1 1 1 1 28 GLU H . 28 GLU H 1 1
220 1 2 1 1 28 GLU HG2 . 28 GLU HG2 1 1
221 1 1 1 1 28 GLU H . 28 GLU H 1 1
221 1 2 1 1 28 GLU QG . 28 GLU QG 1 1
222 1 1 1 1 28 GLU H . 28 GLU H 1 1
222 1 2 1 1 28 GLU HG3 . 28 GLU HG3 1 1
223 1 1 1 1 28 GLU H . 28 GLU H 1 1
223 1 2 1 1 29 ILE H . 29 ILE H 1 1
224 1 1 1 1 28 GLU H . 28 GLU H 1 1
224 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
225 1 1 1 1 28 GLU H . 28 GLU H 1 1
225 1 2 1 1 30 GLY H . 30 GLY H 1 1
226 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
226 1 2 1 1 30 GLY H . 30 GLY H 1 1
227 1 1 1 1 28 GLU QG . 28 GLU QG 1 1
227 1 2 1 1 29 ILE H . 29 ILE H 1 1
228 1 1 1 1 28 GLU QG . 28 GLU QG 1 1
228 1 2 1 1 30 GLY H . 30 GLY H 1 1
229 1 1 1 1 29 ILE H . 29 ILE H 1 1
229 1 2 1 1 29 ILE HB . 29 ILE HB 1 1
230 1 1 1 1 29 ILE H . 29 ILE H 1 1
230 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1
231 1 1 1 1 29 ILE H . 29 ILE H 1 1
231 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 1
232 1 1 1 1 29 ILE H . 29 ILE H 1 1
232 1 2 1 1 29 ILE QG . 29 ILE QG1 1 1
233 1 1 1 1 29 ILE H . 29 ILE H 1 1
233 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 1
234 1 1 1 1 29 ILE H . 29 ILE H 1 1
234 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
235 1 1 1 1 29 ILE H . 29 ILE H 1 1
235 1 2 1 1 30 GLY H . 30 GLY H 1 1
236 1 1 1 1 29 ILE H . 29 ILE H 1 1
236 1 2 1 1 30 GLY QA . 30 GLY QA 1 1
237 1 1 1 1 29 ILE HA . 29 ILE HA 1 1
237 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1
238 1 1 1 1 29 ILE HB . 29 ILE HB 1 1
238 1 2 1 1 30 GLY H . 30 GLY H 1 1
239 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1
239 1 2 1 1 30 GLY H . 30 GLY H 1 1
240 1 1 1 1 29 ILE QG . 29 ILE QG1 1 1
240 1 2 1 1 30 GLY H . 30 GLY H 1 1
241 1 1 1 1 29 ILE QG . 29 ILE QG1 1 1
241 1 2 1 1 31 LYS H . 31 LYS H 1 1
242 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 1
242 1 2 1 1 30 GLY H . 30 GLY H 1 1
243 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 1
243 1 2 1 1 30 GLY H . 30 GLY H 1 1
244 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
244 1 2 1 1 30 GLY H . 30 GLY H 1 1
245 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
245 1 2 1 1 30 GLY QA . 30 GLY QA 1 1
246 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1
246 1 2 1 1 32 SER H . 32 SER H 1 1
247 1 1 1 1 30 GLY H . 30 GLY H 1 1
247 1 2 1 1 31 LYS H . 31 LYS H 1 1
248 1 1 1 1 30 GLY H . 30 GLY H 1 1
248 1 2 1 1 32 SER H . 32 SER H 1 1
249 1 1 1 1 30 GLY H . 30 GLY H 1 1
249 1 2 1 1 33 ILE H . 33 ILE H 1 1
250 1 1 1 1 30 GLY QA . 30 GLY QA 1 1
250 1 2 1 1 33 ILE H . 33 ILE H 1 1
251 1 1 1 1 31 LYS H . 31 LYS H 1 1
251 1 2 1 1 31 LYS QB . 31 LYS QB 1 1
252 1 1 1 1 31 LYS H . 31 LYS H 1 1
252 1 2 1 1 32 SER H . 32 SER H 1 1
253 1 1 1 1 31 LYS QB . 31 LYS QB 1 1
253 1 2 1 1 32 SER H . 32 SER H 1 1
254 1 1 1 1 32 SER H . 32 SER H 1 1
254 1 2 1 1 32 SER QB . 32 SER QB 1 1
255 1 1 1 1 32 SER H . 32 SER H 1 1
255 1 2 1 1 33 ILE H . 33 ILE H 1 1
256 1 1 1 1 32 SER H . 32 SER H 1 1
256 1 2 1 1 34 GLY H . 34 GLY H 1 1
257 1 1 1 1 32 SER HA . 32 SER HA 1 1
257 1 2 1 1 34 GLY H . 34 GLY H 1 1
258 1 1 1 1 32 SER HA . 32 SER HA 1 1
258 1 2 1 1 35 LYS H . 35 LYS H 1 1
259 1 1 1 1 33 ILE H . 33 ILE H 1 1
259 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
260 1 1 1 1 33 ILE H . 33 ILE H 1 1
260 1 2 1 1 33 ILE MD . 33 ILE QD1 1 1
261 1 1 1 1 33 ILE H . 33 ILE H 1 1
261 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1
262 1 1 1 1 33 ILE H . 33 ILE H 1 1
262 1 2 1 1 33 ILE QG . 33 ILE QG1 1 1
263 1 1 1 1 33 ILE H . 33 ILE H 1 1
263 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1
264 1 1 1 1 33 ILE H . 33 ILE H 1 1
264 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
265 1 1 1 1 33 ILE H . 33 ILE H 1 1
265 1 2 1 1 34 GLY H . 34 GLY H 1 1
266 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
266 1 2 1 1 33 ILE QG . 33 ILE QG1 1 1
267 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
267 1 2 1 1 33 ILE MG . 33 ILE QG2 1 1
268 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
268 1 2 1 1 35 LYS H . 35 LYS H 1 1
269 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
269 1 2 1 1 36 THR H . 36 THR H 1 1
270 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
270 1 2 1 1 37 VAL H . 37 VAL H 1 1
271 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
271 1 2 1 1 34 GLY H . 34 GLY H 1 1
272 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
272 1 2 1 1 37 VAL H . 37 VAL H 1 1
273 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 1
273 1 2 1 1 34 GLY H . 34 GLY H 1 1
274 1 1 1 1 33 ILE HG13 . 33 ILE HG13 1 1
274 1 2 1 1 34 GLY H . 34 GLY H 1 1
275 1 1 1 1 33 ILE MG . 33 ILE QG2 1 1
275 1 2 1 1 34 GLY H . 34 GLY H 1 1
276 1 1 1 1 34 GLY H . 34 GLY H 1 1
276 1 2 1 1 35 LYS H . 35 LYS H 1 1
277 1 1 1 1 34 GLY H . 34 GLY H 1 1
277 1 2 1 1 35 LYS HA . 35 LYS HA 1 1
278 1 1 1 1 34 GLY H . 34 GLY H 1 1
278 1 2 1 1 36 THR H . 36 THR H 1 1
279 1 1 1 1 34 GLY H . 34 GLY H 1 1
279 1 2 1 1 37 VAL H . 37 VAL H 1 1
280 1 1 1 1 34 GLY H . 34 GLY H 1 1
280 1 2 1 1 38 LYS H . 38 LYS H 1 1
281 1 1 1 1 34 GLY QA . 34 GLY QA 1 1
281 1 2 1 1 36 THR H . 36 THR H 1 1
282 1 1 1 1 34 GLY QA . 34 GLY QA 1 1
282 1 2 1 1 37 VAL H . 37 VAL H 1 1
283 1 1 1 1 34 GLY QA . 34 GLY QA 1 1
283 1 2 1 1 38 LYS H . 38 LYS H 1 1
284 1 1 1 1 35 LYS H . 35 LYS H 1 1
284 1 2 1 1 37 VAL H . 37 VAL H 1 1
285 1 1 1 1 36 THR H . 36 THR H 1 1
285 1 2 1 1 36 THR HB . 36 THR HB 1 1
286 1 1 1 1 36 THR H . 36 THR H 1 1
286 1 2 1 1 36 THR HG1 . 36 THR HG1 1 1
287 1 1 1 1 36 THR H . 36 THR H 1 1
287 1 2 1 1 37 VAL H . 37 VAL H 1 1
288 1 1 1 1 36 THR H . 36 THR H 1 1
288 1 2 1 1 37 VAL HA . 37 VAL HA 1 1
289 1 1 1 1 36 THR H . 36 THR H 1 1
289 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
290 1 1 1 1 36 THR H . 36 THR H 1 1
290 1 2 1 1 39 SER H . 39 SER H 1 1
291 1 1 1 1 36 THR HA . 36 THR HA 1 1
291 1 2 1 1 39 SER H . 39 SER H 1 1
292 1 1 1 1 36 THR HB . 36 THR HB 1 1
292 1 2 1 1 37 VAL H . 37 VAL H 1 1
293 1 1 1 1 36 THR HG1 . 36 THR HG1 1 1
293 1 2 1 1 37 VAL H . 37 VAL H 1 1
294 1 1 1 1 37 VAL H . 37 VAL H 1 1
294 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
295 1 1 1 1 37 VAL H . 37 VAL H 1 1
295 1 2 1 1 38 LYS H . 38 LYS H 1 1
296 1 1 1 1 37 VAL H . 37 VAL H 1 1
296 1 2 1 1 38 LYS QB . 38 LYS QB 1 1
297 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
297 1 2 1 1 38 LYS H . 38 LYS H 1 1
298 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
298 1 2 1 1 38 LYS H . 38 LYS H 1 1
299 1 1 1 1 38 LYS H . 38 LYS H 1 1
299 1 2 1 1 38 LYS QB . 38 LYS QB 1 1
300 1 1 1 1 38 LYS H . 38 LYS H 1 1
300 1 2 1 1 38 LYS QG . 38 LYS QG 1 1
301 1 1 1 1 38 LYS H . 38 LYS H 1 1
301 1 2 1 1 39 SER HA . 39 SER HA 1 1
302 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
302 1 2 1 1 41 GLN H . 41 GLN H 1 1
303 1 1 1 1 38 LYS QB . 38 LYS QB 1 1
303 1 2 1 1 39 SER H . 39 SER H 1 1
304 1 1 1 1 39 SER H . 39 SER H 1 1
304 1 2 1 1 39 SER HB2 . 39 SER HB2 1 1
305 1 1 1 1 39 SER H . 39 SER H 1 1
305 1 2 1 1 39 SER HB3 . 39 SER HB3 1 1
306 1 1 1 1 39 SER H . 39 SER H 1 1
306 1 2 1 1 40 PHE H . 40 PHE H 1 1
307 1 1 1 1 39 SER H . 39 SER H 1 1
307 1 2 1 1 41 GLN H . 41 GLN H 1 1
308 1 1 1 1 39 SER HA . 39 SER HA 1 1
308 1 2 1 1 42 GLN H . 42 GLN H 1 1
309 1 1 1 1 40 PHE H . 40 PHE H 1 1
309 1 2 1 1 40 PHE QB . 40 PHE QB 1 1
310 1 1 1 1 40 PHE H . 40 PHE H 1 1
310 1 2 1 1 40 PHE QD . 40 PHE QD 1 1
311 1 1 1 1 40 PHE H . 40 PHE H 1 1
311 1 2 1 1 41 GLN H . 41 GLN H 1 1
312 1 1 1 1 40 PHE H . 40 PHE H 1 1
312 1 2 1 1 42 GLN H . 42 GLN H 1 1
313 1 1 1 1 40 PHE HA . 40 PHE HA 1 1
313 1 2 1 1 43 ALA H . 43 ALA H 1 1
314 1 1 1 1 40 PHE HA . 40 PHE HA 1 1
314 1 2 1 1 44 ALA H . 44 ALA H 1 1
315 1 1 1 1 40 PHE QB . 40 PHE QB 1 1
315 1 2 1 1 41 GLN H . 41 GLN H 1 1
316 1 1 1 1 40 PHE QB . 40 PHE QB 1 1
316 1 2 1 1 42 GLN H . 42 GLN H 1 1
317 1 1 1 1 40 PHE QD . 40 PHE QD 1 1
317 1 2 1 1 41 GLN H . 41 GLN H 1 1
318 1 1 1 1 40 PHE QD . 40 PHE QD 1 1
318 1 2 1 1 44 ALA H . 44 ALA H 1 1
319 1 1 1 1 41 GLN H . 41 GLN H 1 1
319 1 2 1 1 41 GLN QB . 41 GLN QB 1 1
320 1 1 1 1 41 GLN H . 41 GLN H 1 1
320 1 2 1 1 41 GLN HG2 . 41 GLN HG2 1 1
321 1 1 1 1 41 GLN H . 41 GLN H 1 1
321 1 2 1 1 41 GLN QG . 41 GLN QG 1 1
322 1 1 1 1 41 GLN H . 41 GLN H 1 1
322 1 2 1 1 41 GLN HG3 . 41 GLN HG3 1 1
323 1 1 1 1 41 GLN H . 41 GLN H 1 1
323 1 2 1 1 42 GLN H . 42 GLN H 1 1
324 1 1 1 1 41 GLN H . 41 GLN H 1 1
324 1 2 1 1 43 ALA H . 43 ALA H 1 1
325 1 1 1 1 42 GLN H . 42 GLN H 1 1
325 1 2 1 1 42 GLN QB . 42 GLN QB 1 1
326 1 1 1 1 42 GLN H . 42 GLN H 1 1
326 1 2 1 1 42 GLN QG . 42 GLN QG 1 1
327 1 1 1 1 42 GLN H . 42 GLN H 1 1
327 1 2 1 1 43 ALA H . 43 ALA H 1 1
328 1 1 1 1 42 GLN H . 42 GLN H 1 1
328 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
329 1 1 1 1 42 GLN QB . 42 GLN QB 1 1
329 1 2 1 1 43 ALA H . 43 ALA H 1 1
330 1 1 1 1 42 GLN QG . 42 GLN QG 1 1
330 1 2 1 1 43 ALA H . 43 ALA H 1 1
331 1 1 1 1 43 ALA H . 43 ALA H 1 1
331 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
332 1 1 1 1 43 ALA H . 43 ALA H 1 1
332 1 2 1 1 44 ALA H . 44 ALA H 1 1
333 1 1 1 1 43 ALA H . 43 ALA H 1 1
333 1 2 1 1 45 LYS H . 45 LYS H 1 1
334 1 1 1 1 44 ALA H . 44 ALA H 1 1
334 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
335 1 1 1 1 44 ALA H . 44 ALA H 1 1
335 1 2 1 1 45 LYS H . 45 LYS H 1 1
336 1 1 1 1 44 ALA H . 44 ALA H 1 1
336 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
337 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
337 1 2 1 1 45 LYS H . 45 LYS H 1 1
338 1 1 1 1 45 LYS H . 45 LYS H 1 1
338 1 2 1 1 45 LYS QB . 45 LYS QB 1 1
339 1 1 1 1 45 LYS H . 45 LYS H 1 1
339 1 2 1 1 46 GLU H . 46 GLU H 1 1
340 1 1 1 1 45 LYS QB . 45 LYS QB 1 1
340 1 2 1 1 46 GLU H . 46 GLU H 1 1
341 1 1 1 1 46 GLU H . 46 GLU H 1 1
341 1 2 1 1 47 PHE H . 47 PHE H 1 1
342 1 1 1 1 46 GLU H . 46 GLU H 1 1
342 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
343 1 1 1 1 47 PHE H . 47 PHE H 1 1
343 1 2 1 1 47 PHE HB2 . 47 PHE HB2 1 1
344 1 1 1 1 47 PHE H . 47 PHE H 1 1
344 1 2 1 1 47 PHE QB . 47 PHE QB 1 1
345 1 1 1 1 47 PHE H . 47 PHE H 1 1
345 1 2 1 1 47 PHE HB3 . 47 PHE HB3 1 1
346 1 1 1 1 47 PHE H . 47 PHE H 1 1
346 1 2 1 1 47 PHE QD . 47 PHE QD 1 1
347 1 1 1 1 47 PHE QB . 47 PHE QB 1 1
347 1 2 1 1 48 GLU H . 48 GLU H 1 1
348 1 1 1 1 47 PHE HB2 . 47 PHE HB2 1 1
348 1 2 1 1 48 GLU H . 48 GLU H 1 1
349 1 1 1 1 47 PHE HB3 . 47 PHE HB3 1 1
349 1 2 1 1 48 GLU H . 48 GLU H 1 1
350 1 1 1 1 48 GLU H . 48 GLU H 1 1
350 1 2 1 1 50 GLU H . 50 GLU H 1 1
351 1 1 1 1 49 SER H . 49 SER H 1 1
351 1 2 1 1 49 SER QB . 49 SER QB 1 1
352 1 1 1 1 49 SER H . 49 SER H 1 1
352 1 2 1 1 50 GLU H . 50 GLU H 1 1
353 1 1 1 1 49 SER H . 49 SER H 1 1
353 1 2 1 1 50 GLU QG . 50 GLU QG 1 1
354 1 1 1 1 50 GLU H . 50 GLU H 1 1
354 1 2 1 1 50 GLU HB2 . 50 GLU HB2 1 1
355 1 1 1 1 50 GLU H . 50 GLU H 1 1
355 1 2 1 1 50 GLU QB . 50 GLU QB 1 1
356 1 1 1 1 50 GLU H . 50 GLU H 1 1
356 1 2 1 1 50 GLU HB3 . 50 GLU HB3 1 1
357 1 1 1 1 50 GLU H . 50 GLU H 1 1
357 1 2 1 1 50 GLU QG . 50 GLU QG 1 1
358 1 1 1 1 50 GLU H . 50 GLU H 1 1
358 1 2 1 1 51 LEU H . 51 LEU H 1 1
359 1 1 1 1 50 GLU H . 50 GLU H 1 1
359 1 2 1 1 52 LYS H . 52 LYS H 1 1
360 1 1 1 1 50 GLU QB . 50 GLU QB 1 1
360 1 2 1 1 51 LEU H . 51 LEU H 1 1
361 1 1 1 1 50 GLU HB2 . 50 GLU HB2 1 1
361 1 2 1 1 51 LEU H . 51 LEU H 1 1
362 1 1 1 1 50 GLU HB3 . 50 GLU HB3 1 1
362 1 2 1 1 51 LEU H . 51 LEU H 1 1
363 1 1 1 1 50 GLU QG . 50 GLU QG 1 1
363 1 2 1 1 51 LEU H . 51 LEU H 1 1
364 1 1 1 1 51 LEU H . 51 LEU H 1 1
364 1 2 1 1 51 LEU QB . 51 LEU QB 1 1
365 1 1 1 1 51 LEU H . 51 LEU H 1 1
365 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
366 1 1 1 1 51 LEU H . 51 LEU H 1 1
366 1 2 1 1 52 LYS H . 52 LYS H 1 1
367 1 1 1 1 51 LEU H . 51 LEU H 1 1
367 1 2 1 1 52 LYS QB . 52 LYS QB 1 1
368 1 1 1 1 51 LEU H . 51 LEU H 1 1
368 1 2 1 1 52 LYS QG . 52 LYS QG 1 1
369 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 1
369 1 2 1 1 52 LYS H . 52 LYS H 1 1
370 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
370 1 2 1 1 52 LYS H . 52 LYS H 1 1
371 1 1 1 1 52 LYS H . 52 LYS H 1 1
371 1 2 1 1 52 LYS QG . 52 LYS QG 1 1
372 1 1 1 1 52 LYS H . 52 LYS H 1 1
372 1 2 1 1 53 THR H . 53 THR 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 . . . . . . . 3.07 1 1
2 1 . . . . . . . 4.81 1 1
3 1 . . . . . . . 5.5 1 1
4 1 . . . . . . . 4.15 1 1
5 1 . . . . . . . 5.5 1 1
6 1 . . . . . . . 5.5 1 1
7 1 . . . . . . . 4.31 1 1
8 1 . . . . . . . 4.16 1 1
9 1 . . . . . . . 4.16 1 1
10 1 . . . . . . . 4.56 1 1
11 1 . . . . . . . 3.7 1 1
12 1 . . . . . . . 3.49 1 1
13 1 . . . . . . . 4.99 1 1
14 1 . . . . . . . 4.06 1 1
15 1 . . . . . . . 4.54 1 1
16 1 . . . . . . . 4.61 1 1
17 1 . . . . . . . 4.61 1 1
18 1 . . . . . . . 5.5 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 3.6 1 1
21 1 . . . . . . . 5.11 1 1
22 1 . . . . . . . 5.06 1 1
23 1 . . . . . . . 3.52 1 1
24 1 . . . . . . . 3.78 1 1
25 1 . . . . . . . 3.33 1 1
26 1 . . . . . . . 4.64 1 1
27 1 . . . . . . . 3.23 1 1
28 1 . . . . . . . 4.1 1 1
29 1 . . . . . . . 5.34 1 1
30 1 . . . . . . . 4.02 1 1
31 1 . . . . . . . 4.45 1 1
32 1 . . . . . . . 3.98 1 1
33 1 . . . . . . . 3.66 1 1
34 1 . . . . . . . 4.27 1 1
35 1 . . . . . . . 3.36 1 1
36 1 . . . . . . . 4.27 1 1
37 1 . . . . . . . 3.59 1 1
38 1 . . . . . . . 5.05 1 1
39 1 . . . . . . . 3.83 1 1
40 1 . . . . . . . 5.34 1 1
41 1 . . . . . . . 5.35 1 1
42 1 . . . . . . . 3.85 1 1
43 1 . . . . . . . 3.34 1 1
44 1 . . . . . . . 3.85 1 1
45 1 . . . . . . . 4.7 1 1
46 1 . . . . . . . 4.08 1 1
47 1 . . . . . . . 4.7 1 1
48 1 . . . . . . . 3.57 1 1
49 1 . . . . . . . 4.76 1 1
50 1 . . . . . . . 3.94 1 1
51 1 . . . . . . . 3.94 1 1
52 1 . . . . . . . 4.57 1 1
53 1 . . . . . . . 2.95 1 1
54 1 . . . . . . . 4.31 1 1
55 1 . . . . . . . 4.46 1 1
56 1 . . . . . . . 3.47 1 1
57 1 . . . . . . . 4.96 1 1
58 1 . . . . . . . 4.05 1 1
59 1 . . . . . . . 4.4 1 1
60 1 . . . . . . . 3.82 1 1
61 1 . . . . . . . 5.29 1 1
62 1 . . . . . . . 3.15 1 1
63 1 . . . . . . . 3.54 1 1
64 1 . . . . . . . 5.22 1 1
65 1 . . . . . . . 4.54 1 1
66 1 . . . . . . . 5.03 1 1
67 1 . . . . . . . 5.5 1 1
68 1 . . . . . . . 5.5 1 1
69 1 . . . . . . . 3.5 1 1
70 1 . . . . . . . 3.29 1 1
71 1 . . . . . . . 4.01 1 1
72 1 . . . . . . . 3.1 1 1
73 1 . . . . . . . 4.01 1 1
74 1 . . . . . . . 3.56 1 1
75 1 . . . . . . . 4.85 1 1
76 1 . . . . . . . 4.05 1 1
77 1 . . . . . . . 4.67 1 1
78 1 . . . . . . . 3.22 1 1
79 1 . . . . . . . 4.52 1 1
80 1 . . . . . . . 4.6 1 1
81 1 . . . . . . . 3.95 1 1
82 1 . . . . . . . 3.59 1 1
83 1 . . . . . . . 4.49 1 1
84 1 . . . . . . . 4.98 1 1
85 1 . . . . . . . 5.21 1 1
86 1 . . . . . . . 5.5 1 1
87 1 . . . . . . . 5.19 1 1
88 1 . . . . . . . 4.38 1 1
89 1 . . . . . . . 4.24 1 1
90 1 . . . . . . . 5.07 1 1
91 1 . . . . . . . 3.91 1 1
92 1 . . . . . . . 5.35 1 1
93 1 . . . . . . . 3.01 1 1
94 1 . . . . . . . 3.53 1 1
95 1 . . . . . . . 4.01 1 1
96 1 . . . . . . . 5.36 1 1
97 1 . . . . . . . 3.54 1 1
98 1 . . . . . . . 4.56 1 1
99 1 . . . . . . . 4.85 1 1
100 1 . . . . . . . 5.09 1 1
101 1 . . . . . . . 3.47 1 1
102 1 . . . . . . . 5.27 1 1
103 1 . . . . . . . 4.74 1 1
104 1 . . . . . . . 4.56 1 1
105 1 . . . . . . . 4.2 1 1
106 1 . . . . . . . 4.89 1 1
107 1 . . . . . . . 5.06 1 1
108 1 . . . . . . . 4.64 1 1
109 1 . . . . . . . 5.06 1 1
110 1 . . . . . . . 4.64 1 1
111 1 . . . . . . . 3.26 1 1
112 1 . . . . . . . 4.24 1 1
113 1 . . . . . . . 3.13 1 1
114 1 . . . . . . . 4.24 1 1
115 1 . . . . . . . 5.27 1 1
116 1 . . . . . . . 5.41 1 1
117 1 . . . . . . . 4.11 1 1
118 1 . . . . . . . 5.5 1 1
119 1 . . . . . . . 4.12 1 1
120 1 . . . . . . . 4.12 1 1
121 1 . . . . . . . 3.03 1 1
122 1 . . . . . . . 3.37 1 1
123 1 . . . . . . . 4.6 1 1
124 1 . . . . . . . 5.44 1 1
125 1 . . . . . . . 4.6 1 1
126 1 . . . . . . . 4.51 1 1
127 1 . . . . . . . 4.79 1 1
128 1 . . . . . . . 3.25 1 1
129 1 . . . . . . . 3.47 1 1
130 1 . . . . . . . 4.82 1 1
131 1 . . . . . . . 5.21 1 1
132 1 . . . . . . . 5.5 1 1
133 1 . . . . . . . 4.72 1 1
134 1 . . . . . . . 3.94 1 1
135 1 . . . . . . . 3.34 1 1
136 1 . . . . . . . 4.27 1 1
137 1 . . . . . . . 5.39 1 1
138 1 . . . . . . . 4.52 1 1
139 1 . . . . . . . 3.15 1 1
140 1 . . . . . . . 4.49 1 1
141 1 . . . . . . . 3.86 1 1
142 1 . . . . . . . 4.49 1 1
143 1 . . . . . . . 4.5 1 1
144 1 . . . . . . . 3.47 1 1
145 1 . . . . . . . 4.86 1 1
146 1 . . . . . . . 5.5 1 1
147 1 . . . . . . . 5.5 1 1
148 1 . . . . . . . 4.94 1 1
149 1 . . . . . . . 5.34 1 1
150 1 . . . . . . . 4.39 1 1
151 1 . . . . . . . 3.8 1 1
152 1 . . . . . . . 5.34 1 1
153 1 . . . . . . . 5.44 1 1
154 1 . . . . . . . 3.65 1 1
155 1 . . . . . . . 3.65 1 1
156 1 . . . . . . . 4.8 1 1
157 1 . . . . . . . 3.95 1 1
158 1 . . . . . . . 4.8 1 1
159 1 . . . . . . . 3.54 1 1
160 1 . . . . . . . 3.52 1 1
161 1 . . . . . . . 5.07 1 1
162 1 . . . . . . . 4.28 1 1
163 1 . . . . . . . 3.58 1 1
164 1 . . . . . . . 5.34 1 1
165 1 . . . . . . . 4.13 1 1
166 1 . . . . . . . 4.13 1 1
167 1 . . . . . . . 4.44 1 1
168 1 . . . . . . . 5.44 1 1
169 1 . . . . . . . 5.44 1 1
170 1 . . . . . . . 5.44 1 1
171 1 . . . . . . . 4.77 1 1
172 1 . . . . . . . 3.93 1 1
173 1 . . . . . . . 3.38 1 1
174 1 . . . . . . . 3.93 1 1
175 1 . . . . . . . 4.2 1 1
176 1 . . . . . . . 3.23 1 1
177 1 . . . . . . . 5.0 1 1
178 1 . . . . . . . 3.81 1 1
179 1 . . . . . . . 4.47 1 1
180 1 . . . . . . . 4.47 1 1
181 1 . . . . . . . 4.96 1 1
182 1 . . . . . . . 4.02 1 1
183 1 . . . . . . . 5.35 1 1
184 1 . . . . . . . 3.09 1 1
185 1 . . . . . . . 4.07 1 1
186 1 . . . . . . . 5.17 1 1
187 1 . . . . . . . 4.6 1 1
188 1 . . . . . . . 3.63 1 1
189 1 . . . . . . . 5.09 1 1
190 1 . . . . . . . 5.23 1 1
191 1 . . . . . . . 5.12 1 1
192 1 . . . . . . . 4.63 1 1
193 1 . . . . . . . 3.69 1 1
194 1 . . . . . . . 5.34 1 1
195 1 . . . . . . . 3.51 1 1
196 1 . . . . . . . 4.95 1 1
197 1 . . . . . . . 3.61 1 1
198 1 . . . . . . . 4.37 1 1
199 1 . . . . . . . 3.23 1 1
200 1 . . . . . . . 4.11 1 1
201 1 . . . . . . . 4.11 1 1
202 1 . . . . . . . 4.85 1 1
203 1 . . . . . . . 3.81 1 1
204 1 . . . . . . . 4.5 1 1
205 1 . . . . . . . 5.19 1 1
206 1 . . . . . . . 5.19 1 1
207 1 . . . . . . . 5.06 1 1
208 1 . . . . . . . 4.05 1 1
209 1 . . . . . . . 4.44 1 1
210 1 . . . . . . . 4.86 1 1
211 1 . . . . . . . 4.43 1 1
212 1 . . . . . . . 5.5 1 1
213 1 . . . . . . . 4.12 1 1
214 1 . . . . . . . 5.21 1 1
215 1 . . . . . . . 4.85 1 1
216 1 . . . . . . . 4.85 1 1
217 1 . . . . . . . 4.0 1 1
218 1 . . . . . . . 3.22 1 1
219 1 . . . . . . . 4.0 1 1
220 1 . . . . . . . 4.05 1 1
221 1 . . . . . . . 3.54 1 1
222 1 . . . . . . . 4.05 1 1
223 1 . . . . . . . 3.56 1 1
224 1 . . . . . . . 5.5 1 1
225 1 . . . . . . . 5.5 1 1
226 1 . . . . . . . 4.77 1 1
227 1 . . . . . . . 3.74 1 1
228 1 . . . . . . . 4.89 1 1
229 1 . . . . . . . 3.78 1 1
230 1 . . . . . . . 4.33 1 1
231 1 . . . . . . . 3.93 1 1
232 1 . . . . . . . 3.34 1 1
233 1 . . . . . . . 3.93 1 1
234 1 . . . . . . . 3.88 1 1
235 1 . . . . . . . 3.69 1 1
236 1 . . . . . . . 5.02 1 1
237 1 . . . . . . . 3.71 1 1
238 1 . . . . . . . 3.99 1 1
239 1 . . . . . . . 5.12 1 1
240 1 . . . . . . . 4.32 1 1
241 1 . . . . . . . 4.65 1 1
242 1 . . . . . . . 5.01 1 1
243 1 . . . . . . . 5.01 1 1
244 1 . . . . . . . 4.06 1 1
245 1 . . . . . . . 5.34 1 1
246 1 . . . . . . . 5.5 1 1
247 1 . . . . . . . 3.82 1 1
248 1 . . . . . . . 5.48 1 1
249 1 . . . . . . . 5.49 1 1
250 1 . . . . . . . 4.9 1 1
251 1 . . . . . . . 3.14 1 1
252 1 . . . . . . . 3.91 1 1
253 1 . . . . . . . 3.75 1 1
254 1 . . . . . . . 3.39 1 1
255 1 . . . . . . . 3.91 1 1
256 1 . . . . . . . 5.29 1 1
257 1 . . . . . . . 4.89 1 1
258 1 . . . . . . . 4.69 1 1
259 1 . . . . . . . 3.76 1 1
260 1 . . . . . . . 4.41 1 1
261 1 . . . . . . . 4.03 1 1
262 1 . . . . . . . 3.43 1 1
263 1 . . . . . . . 4.03 1 1
264 1 . . . . . . . 3.99 1 1
265 1 . . . . . . . 3.87 1 1
266 1 . . . . . . . 3.74 1 1
267 1 . . . . . . . 3.66 1 1
268 1 . . . . . . . 4.44 1 1
269 1 . . . . . . . 4.39 1 1
270 1 . . . . . . . 5.31 1 1
271 1 . . . . . . . 4.05 1 1
272 1 . . . . . . . 5.38 1 1
273 1 . . . . . . . 5.04 1 1
274 1 . . . . . . . 5.04 1 1
275 1 . . . . . . . 4.15 1 1
276 1 . . . . . . . 3.94 1 1
277 1 . . . . . . . 5.47 1 1
278 1 . . . . . . . 5.27 1 1
279 1 . . . . . . . 5.09 1 1
280 1 . . . . . . . 5.5 1 1
281 1 . . . . . . . 5.24 1 1
282 1 . . . . . . . 5.32 1 1
283 1 . . . . . . . 4.87 1 1
284 1 . . . . . . . 5.27 1 1
285 1 . . . . . . . 3.43 1 1
286 1 . . . . . . . 4.3 1 1
287 1 . . . . . . . 3.81 1 1
288 1 . . . . . . . 5.5 1 1
289 1 . . . . . . . 5.01 1 1
290 1 . . . . . . . 4.45 1 1
291 1 . . . . . . . 3.78 1 1
292 1 . . . . . . . 3.68 1 1
293 1 . . . . . . . 4.31 1 1
294 1 . . . . . . . 3.47 1 1
295 1 . . . . . . . 3.79 1 1
296 1 . . . . . . . 5.08 1 1
297 1 . . . . . . . 4.04 1 1
298 1 . . . . . . . 4.09 1 1
299 1 . . . . . . . 3.22 1 1
300 1 . . . . . . . 4.29 1 1
301 1 . . . . . . . 5.39 1 1
302 1 . . . . . . . 4.36 1 1
303 1 . . . . . . . 3.68 1 1
304 1 . . . . . . . 3.73 1 1
305 1 . . . . . . . 3.73 1 1
306 1 . . . . . . . 3.92 1 1
307 1 . . . . . . . 4.98 1 1
308 1 . . . . . . . 4.54 1 1
309 1 . . . . . . . 3.2 1 1
310 1 . . . . . . . 4.71 1 1
311 1 . . . . . . . 3.3 1 1
312 1 . . . . . . . 4.32 1 1
313 1 . . . . . . . 4.4 1 1
314 1 . . . . . . . 4.75 1 1
315 1 . . . . . . . 3.6 1 1
316 1 . . . . . . . 5.18 1 1
317 1 . . . . . . . 5.22 1 1
318 1 . . . . . . . 5.5 1 1
319 1 . . . . . . . 3.19 1 1
320 1 . . . . . . . 4.14 1 1
321 1 . . . . . . . 3.48 1 1
322 1 . . . . . . . 4.14 1 1
323 1 . . . . . . . 3.69 1 1
324 1 . . . . . . . 4.82 1 1
325 1 . . . . . . . 2.9 1 1
326 1 . . . . . . . 4.05 1 1
327 1 . . . . . . . 3.48 1 1
328 1 . . . . . . . 4.74 1 1
329 1 . . . . . . . 3.51 1 1
330 1 . . . . . . . 4.72 1 1
331 1 . . . . . . . 3.14 1 1
332 1 . . . . . . . 3.37 1 1
333 1 . . . . . . . 5.18 1 1
334 1 . . . . . . . 3.02 1 1
335 1 . . . . . . . 3.51 1 1
336 1 . . . . . . . 5.5 1 1
337 1 . . . . . . . 3.59 1 1
338 1 . . . . . . . 2.99 1 1
339 1 . . . . . . . 3.39 1 1
340 1 . . . . . . . 3.61 1 1
341 1 . . . . . . . 3.17 1 1
342 1 . . . . . . . 5.5 1 1
343 1 . . . . . . . 3.41 1 1
344 1 . . . . . . . 2.96 1 1
345 1 . . . . . . . 3.41 1 1
346 1 . . . . . . . 4.72 1 1
347 1 . . . . . . . 3.59 1 1
348 1 . . . . . . . 4.3 1 1
349 1 . . . . . . . 4.3 1 1
350 1 . . . . . . . 4.21 1 1
351 1 . . . . . . . 3.63 1 1
352 1 . . . . . . . 3.64 1 1
353 1 . . . . . . . 4.89 1 1
354 1 . . . . . . . 4.16 1 1
355 1 . . . . . . . 3.31 1 1
356 1 . . . . . . . 4.16 1 1
357 1 . . . . . . . 4.23 1 1
358 1 . . . . . . . 3.76 1 1
359 1 . . . . . . . 4.44 1 1
360 1 . . . . . . . 4.19 1 1
361 1 . . . . . . . 4.82 1 1
362 1 . . . . . . . 4.82 1 1
363 1 . . . . . . . 5.17 1 1
364 1 . . . . . . . 3.32 1 1
365 1 . . . . . . . 4.93 1 1
366 1 . . . . . . . 3.99 1 1
367 1 . . . . . . . 5.34 1 1
368 1 . . . . . . . 5.34 1 1
369 1 . . . . . . . 5.5 1 1
370 1 . . . . . . . 5.5 1 1
371 1 . . . . . . . 5.14 1 1
372 1 . . . . . . . 4.76 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_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 6 GLY C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -80.0 -30.0 . 7 VAL . . 7 VAL . . 7 VAL . . 7 VAL . 1 1
2 PHI 1 1 6 GLY C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -101.2 -41.2 . 7 VAL . . 7 VAL . . 7 VAL . . 7 VAL . 1 1
3 PSI 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 PRO N -70.0 -20.0 . 7 VAL . . 7 VAL . . 7 VAL . . 7 VAL . 1 1
4 PSI 1 1 8 PRO N 1 1 8 PRO CA 1 1 8 PRO C 1 1 9 GLU N -60.0 -10.0 . 8 PRO . . 8 PRO . . 8 PRO . . 8 PRO . 1 1
5 PHI 1 1 8 PRO C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -89.99999 -40.0 . 9 GLU . . 9 GLU . . 9 GLU . . 9 GLU . 1 1
6 PSI 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 LEU N -70.0 -20.0 . 9 GLU . . 9 GLU . . 9 GLU . . 9 GLU . 1 1
7 PHI 1 1 9 GLU C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -89.99999 -40.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
8 PHI 1 1 9 GLU C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -92.19999 -32.2 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
9 PSI 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 ALA N -70.0 -20.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1
10 PHI 1 1 10 LEU C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -89.99999 -40.0 . 11 ALA . . 11 ALA . . 11 ALA . . 11 ALA . 1 1
11 PHI 1 1 10 LEU C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -88.4 -28.4 . 11 ALA . . 11 ALA . . 11 ALA . . 11 ALA . 1 1
12 PSI 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 VAL N -70.0 -20.0 . 11 ALA . . 11 ALA . . 11 ALA . . 11 ALA . 1 1
13 PHI 1 1 11 ALA C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -89.99999 -40.0 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 1
14 PHI 1 1 11 ALA C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -101.4 -41.4 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 1
15 PSI 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 ILE N -70.0 -20.0 . 12 VAL . . 12 VAL . . 12 VAL . . 12 VAL . 1 1
16 PHI 1 1 12 VAL C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -80.0 -40.0 . 13 ILE . . 13 ILE . . 13 ILE . . 13 ILE . 1 1
17 PHI 1 1 12 VAL C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -97.5 -37.5 . 13 ILE . . 13 ILE . . 13 ILE . . 13 ILE . 1 1
18 PSI 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 ALA N -70.0 -20.0 . 13 ILE . . 13 ILE . . 13 ILE . . 13 ILE . 1 1
19 PHI 1 1 13 ILE C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -80.0 -40.0 . 14 ALA . . 14 ALA . . 14 ALA . . 14 ALA . 1 1
20 PHI 1 1 13 ILE C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -92.1 -32.1 . 14 ALA . . 14 ALA . . 14 ALA . . 14 ALA . 1 1
21 PSI 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 GLY N -70.0 -20.0 . 14 ALA . . 14 ALA . . 14 ALA . . 14 ALA . 1 1
22 PHI 1 1 14 ALA C 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C -89.99999 -40.0 . 15 GLY . . 15 GLY . . 15 GLY . . 15 GLY . 1 1
23 PSI 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 1 1 16 VAL N -70.0 -20.0 . 15 GLY . . 15 GLY . . 15 GLY . . 15 GLY . 1 1
24 PHI 1 1 15 GLY C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -80.0 -40.0 . 16 VAL . . 16 VAL . . 16 VAL . . 16 VAL . 1 1
25 PHI 1 1 15 GLY C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -97.5 -37.5 . 16 VAL . . 16 VAL . . 16 VAL . . 16 VAL . 1 1
26 PSI 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 ALA N -70.0 -20.0 . 16 VAL . . 16 VAL . . 16 VAL . . 16 VAL . 1 1
27 PHI 1 1 16 VAL C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -89.99999 -40.0 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
28 PHI 1 1 16 VAL C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -79.4 -19.4 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
29 PSI 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 ALA N -70.0 -20.0 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
30 PHI 1 1 17 ALA C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -80.0 -40.0 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
31 PHI 1 1 17 ALA C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -93.4 -33.4 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
32 PSI 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 LEU N -60.0 -10.0 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
33 PHI 1 1 18 ALA C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -89.99999 -40.0 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
34 PHI 1 1 18 ALA C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -94.5 -34.5 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
35 PSI 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 LEU N -70.0 -10.0 . 19 LEU . . 19 LEU . . 19 LEU . . 19 LEU . 1 1
36 PHI 1 1 19 LEU C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -100.0 -40.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
37 PHI 1 1 19 LEU C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -113.2 -53.199997 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
38 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 PHE N -60.0 0.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
39 PHI 1 1 27 PRO C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -100.0 -30.0 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 1
40 PHI 1 1 27 PRO C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -111.7 -51.7 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 1
41 PSI 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 ILE N -60.0 10.0 . 28 GLU . . 28 GLU . . 28 GLU . . 28 GLU . 1 1
42 PHI 1 1 28 GLU C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -89.99999 -40.0 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
43 PHI 1 1 28 GLU C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -103.1 -43.099995 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
44 PSI 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 GLY N -70.0 0.0 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
45 PHI 1 1 29 ILE C 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C -100.0 -30.0 . 30 GLY . . 30 GLY . . 30 GLY . . 30 GLY . 1 1
46 PSI 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 1 1 31 LYS N -70.0 10.0 . 30 GLY . . 30 GLY . . 30 GLY . . 30 GLY . 1 1
47 PHI 1 1 30 GLY C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -89.99999 -40.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
48 PHI 1 1 30 GLY C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -99.4 -39.4 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
49 PSI 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 SER N -70.0 -10.0 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
50 PHI 1 1 31 LYS C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -89.99999 -30.0 . 32 SER . . 32 SER . . 32 SER . . 32 SER . 1 1
51 PSI 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 ILE N -70.0 0.0 . 32 SER . . 32 SER . . 32 SER . . 32 SER . 1 1
52 PHI 1 1 32 SER C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -100.0 -40.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
53 PHI 1 1 32 SER C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -94.3 -34.3 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
54 PSI 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 GLY N -70.0 0.0 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1
55 PHI 1 1 33 ILE C 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C -89.99999 -40.0 . 34 GLY . . 34 GLY . . 34 GLY . . 34 GLY . 1 1
56 PSI 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 1 1 35 LYS N -70.0 0.0 . 34 GLY . . 34 GLY . . 34 GLY . . 34 GLY . 1 1
57 PHI 1 1 34 GLY C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -89.99999 -40.0 . 35 LYS . . 35 LYS . . 35 LYS . . 35 LYS . 1 1
58 PHI 1 1 34 GLY C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -101.9 -41.9 . 35 LYS . . 35 LYS . . 35 LYS . . 35 LYS . 1 1
59 PSI 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 THR N -70.0 -10.0 . 35 LYS . . 35 LYS . . 35 LYS . . 35 LYS . 1 1
60 PHI 1 1 35 LYS C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -89.99999 -40.0 . 36 THR . . 36 THR . . 36 THR . . 36 THR . 1 1
61 PHI 1 1 35 LYS C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -112.6 -52.6 . 36 THR . . 36 THR . . 36 THR . . 36 THR . 1 1
62 PSI 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C 1 1 37 VAL N -70.0 0.0 . 36 THR . . 36 THR . . 36 THR . . 36 THR . 1 1
63 PHI 1 1 36 THR C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -89.99999 -40.0 . 37 VAL . . 37 VAL . . 37 VAL . . 37 VAL . 1 1
64 PHI 1 1 36 THR C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -108.8 -48.8 . 37 VAL . . 37 VAL . . 37 VAL . . 37 VAL . 1 1
65 PSI 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 LYS N -70.0 -20.0 . 37 VAL . . 37 VAL . . 37 VAL . . 37 VAL . 1 1
66 PHI 1 1 37 VAL C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -89.99999 -40.0 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 1
67 PHI 1 1 37 VAL C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -94.4 -34.4 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 1
68 PSI 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 SER N -70.0 -10.0 . 38 LYS . . 38 LYS . . 38 LYS . . 38 LYS . 1 1
69 PHI 1 1 38 LYS C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -89.99999 -30.0 . 39 SER . . 39 SER . . 39 SER . . 39 SER . 1 1
70 PSI 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 PHE N -70.0 -10.0 . 39 SER . . 39 SER . . 39 SER . . 39 SER . 1 1
71 PHI 1 1 39 SER C 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C -89.99999 -40.0 . 40 PHE . . 40 PHE . . 40 PHE . . 40 PHE . 1 1
72 PHI 1 1 39 SER C 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C -108.59999 -48.6 . 40 PHE . . 40 PHE . . 40 PHE . . 40 PHE . 1 1
73 PSI 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C 1 1 41 GLN N -70.0 -10.0 . 40 PHE . . 40 PHE . . 40 PHE . . 40 PHE . 1 1
74 PHI 1 1 40 PHE C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -89.99999 -40.0 . 41 GLN . . 41 GLN . . 41 GLN . . 41 GLN . 1 1
75 PHI 1 1 40 PHE C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -104.9 -44.9 . 41 GLN . . 41 GLN . . 41 GLN . . 41 GLN . 1 1
76 PSI 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C 1 1 42 GLN N -70.0 0.0 . 41 GLN . . 41 GLN . . 41 GLN . . 41 GLN . 1 1
77 PHI 1 1 41 GLN C 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C -89.99999 -30.0 . 42 GLN . . 42 GLN . . 42 GLN . . 42 GLN . 1 1
78 PHI 1 1 41 GLN C 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C -105.9 -45.9 . 42 GLN . . 42 GLN . . 42 GLN . . 42 GLN . 1 1
79 PSI 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C 1 1 43 ALA N -70.0 0.0 . 42 GLN . . 42 GLN . . 42 GLN . . 42 GLN . 1 1
80 PHI 1 1 42 GLN C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -100.0 -40.0 . 43 ALA . . 43 ALA . . 43 ALA . . 43 ALA . 1 1
81 PHI 1 1 42 GLN C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -105.3 -45.3 . 43 ALA . . 43 ALA . . 43 ALA . . 43 ALA . 1 1
82 PSI 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 ALA N -70.0 0.0 . 43 ALA . . 43 ALA . . 43 ALA . . 43 ALA . 1 1
83 PHI 1 1 43 ALA C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -100.0 -40.0 . 44 ALA . . 44 ALA . . 44 ALA . . 44 ALA . 1 1
84 PHI 1 1 43 ALA C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -104.0 -44.0 . 44 ALA . . 44 ALA . . 44 ALA . . 44 ALA . 1 1
85 PSI 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 LYS N -70.0 0.0 . 44 ALA . . 44 ALA . . 44 ALA . . 44 ALA . 1 1
86 PHI 1 1 44 ALA C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -89.99999 -40.0 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
87 PHI 1 1 44 ALA C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -96.5 -36.5 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
88 PSI 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 GLU N -70.0 -10.0 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
89 PHI 1 1 45 LYS C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -100.0 -30.0 . 46 GLU . . 46 GLU . . 46 GLU . . 46 GLU . 1 1
90 PHI 1 1 45 LYS C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -105.1 -45.1 . 46 GLU . . 46 GLU . . 46 GLU . . 46 GLU . 1 1
91 PSI 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 PHE N -70.0 0.0 . 46 GLU . . 46 GLU . . 46 GLU . . 46 GLU . 1 1
92 PHI 1 1 46 GLU C 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C -89.99999 -40.0 . 47 PHE . . 47 PHE . . 47 PHE . . 47 PHE . 1 1
93 PHI 1 1 46 GLU C 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C -111.5 -51.5 . 47 PHE . . 47 PHE . . 47 PHE . . 47 PHE . 1 1
94 PSI 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C 1 1 48 GLU N -70.0 0.0 . 47 PHE . . 47 PHE . . 47 PHE . . 47 PHE . 1 1
95 PHI 1 1 47 PHE C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -89.99999 -40.0 . 48 GLU . . 48 GLU . . 48 GLU . . 48 GLU . 1 1
96 PHI 1 1 47 PHE C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -104.4 -44.4 . 48 GLU . . 48 GLU . . 48 GLU . . 48 GLU . 1 1
97 PSI 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 SER N -70.0 0.0 . 48 GLU . . 48 GLU . . 48 GLU . . 48 GLU . 1 1
98 PHI 1 1 48 GLU C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -100.0 -40.0 . 49 SER . . 49 SER . . 49 SER . . 49 SER . 1 1
99 PHI 1 1 48 GLU C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -107.1 -47.1 . 49 SER . . 49 SER . . 49 SER . . 49 SER . 1 1
100 PSI 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 GLU N -70.0 0.0 . 49 SER . . 49 SER . . 49 SER . . 49 SER . 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 ALA C C -1.293 -15.855 -8.479 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -2.768 -16.217 -8.618 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -3.602 -15.436 -7.614 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -2.223 -18.210 -8.158 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA HA H -3.101 -15.952 -9.611 1.00 . A A . 1 ALA HA 1 1
1 6 1 1 1 ALA HB1 H -3.824 -14.458 -8.016 1.00 . A A . 1 ALA HB1 1 1
1 7 1 1 1 ALA HB2 H -4.524 -15.965 -7.423 1.00 . A A . 1 ALA HB2 1 1
1 8 1 1 1 ALA HB3 H -3.050 -15.330 -6.692 1.00 . A A . 1 ALA HB3 1 1
1 9 1 1 1 ALA N N -2.976 -17.650 -8.441 1.00 . A A . 1 ALA N 1 1
1 10 1 1 1 ALA O O -0.950 -14.800 -7.944 1.00 . A A . 1 ALA O 1 1
1 11 1 1 2 LEU C C 1.508 -15.758 -10.125 1.00 . A A . 2 LEU C 1 1
1 12 1 1 2 LEU CA C 1.015 -16.509 -8.892 1.00 . A A . 2 LEU CA 1 1
1 13 1 1 2 LEU CB C 1.756 -17.841 -8.763 1.00 . A A . 2 LEU CB 1 1
1 14 1 1 2 LEU CD1 C 3.098 -17.377 -6.697 1.00 . A A . 2 LEU CD1 1 1
1 15 1 1 2 LEU CD2 C 0.800 -18.347 -6.500 1.00 . A A . 2 LEU CD2 1 1
1 16 1 1 2 LEU CG C 2.070 -18.298 -7.338 1.00 . A A . 2 LEU CG 1 1
1 17 1 1 2 LEU H H -0.758 -17.558 -9.378 1.00 . A A . 2 LEU H 1 1
1 18 1 1 2 LEU HA H 1.213 -15.909 -8.017 1.00 . A A . 2 LEU HA 1 1
1 19 1 1 2 LEU HB2 H 1.149 -18.603 -9.227 1.00 . A A . 2 LEU HB2 1 1
1 20 1 1 2 LEU HB3 H 2.690 -17.753 -9.297 1.00 . A A . 2 LEU HB3 1 1
1 21 1 1 2 LEU HD11 H 3.710 -16.931 -7.466 1.00 . A A . 2 LEU HD11 1 1
1 22 1 1 2 LEU HD12 H 3.723 -17.947 -6.025 1.00 . A A . 2 LEU HD12 1 1
1 23 1 1 2 LEU HD13 H 2.589 -16.601 -6.144 1.00 . A A . 2 LEU HD13 1 1
1 24 1 1 2 LEU HD21 H 0.883 -19.137 -5.768 1.00 . A A . 2 LEU HD21 1 1
1 25 1 1 2 LEU HD22 H -0.046 -18.540 -7.143 1.00 . A A . 2 LEU HD22 1 1
1 26 1 1 2 LEU HD23 H 0.664 -17.402 -5.997 1.00 . A A . 2 LEU HD23 1 1
1 27 1 1 2 LEU HG H 2.490 -19.294 -7.370 1.00 . A A . 2 LEU HG 1 1
1 28 1 1 2 LEU N N -0.424 -16.736 -8.963 1.00 . A A . 2 LEU N 1 1
1 29 1 1 2 LEU O O 1.491 -16.288 -11.236 1.00 . A A . 2 LEU O 1 1
1 30 1 1 3 PHE C C 3.830 -13.134 -10.684 1.00 . A A . 3 PHE C 1 1
1 31 1 1 3 PHE CA C 2.451 -13.697 -11.014 1.00 . A A . 3 PHE CA 1 1
1 32 1 1 3 PHE CB C 1.477 -12.555 -11.306 1.00 . A A . 3 PHE CB 1 1
1 33 1 1 3 PHE CD1 C -1.001 -12.711 -10.949 1.00 . A A . 3 PHE CD1 1 1
1 34 1 1 3 PHE CD2 C -0.064 -13.773 -12.867 1.00 . A A . 3 PHE CD2 1 1
1 35 1 1 3 PHE CE1 C -2.261 -13.140 -11.322 1.00 . A A . 3 PHE CE1 1 1
1 36 1 1 3 PHE CE2 C -1.323 -14.204 -13.246 1.00 . A A . 3 PHE CE2 1 1
1 37 1 1 3 PHE CG C 0.109 -13.022 -11.716 1.00 . A A . 3 PHE CG 1 1
1 38 1 1 3 PHE CZ C -2.422 -13.888 -12.472 1.00 . A A . 3 PHE CZ 1 1
1 39 1 1 3 PHE H H 1.940 -14.154 -9.011 1.00 . A A . 3 PHE H 1 1
1 40 1 1 3 PHE HA H 2.531 -14.324 -11.890 1.00 . A A . 3 PHE HA 1 1
1 41 1 1 3 PHE HB2 H 1.368 -11.948 -10.420 1.00 . A A . 3 PHE HB2 1 1
1 42 1 1 3 PHE HB3 H 1.875 -11.948 -12.106 1.00 . A A . 3 PHE HB3 1 1
1 43 1 1 3 PHE HD1 H -0.877 -12.126 -10.048 1.00 . A A . 3 PHE HD1 1 1
1 44 1 1 3 PHE HD2 H 0.794 -14.021 -13.473 1.00 . A A . 3 PHE HD2 1 1
1 45 1 1 3 PHE HE1 H -3.118 -12.890 -10.714 1.00 . A A . 3 PHE HE1 1 1
1 46 1 1 3 PHE HE2 H -1.445 -14.788 -14.145 1.00 . A A . 3 PHE HE2 1 1
1 47 1 1 3 PHE HZ H -3.405 -14.223 -12.766 1.00 . A A . 3 PHE HZ 1 1
1 48 1 1 3 PHE N N 1.950 -14.521 -9.920 1.00 . A A . 3 PHE N 1 1
1 49 1 1 3 PHE O O 4.222 -12.084 -11.192 1.00 . A A . 3 PHE O 1 1
1 50 1 1 4 GLY C C 5.852 -12.197 -8.515 1.00 . A A . 4 GLY C 1 1
1 51 1 1 4 GLY CA C 5.889 -13.395 -9.443 1.00 . A A . 4 GLY CA 1 1
1 52 1 1 4 GLY H H 4.198 -14.670 -9.455 1.00 . A A . 4 GLY H 1 1
1 53 1 1 4 GLY HA2 H 6.400 -14.207 -8.947 1.00 . A A . 4 GLY HA2 1 1
1 54 1 1 4 GLY HA3 H 6.439 -13.128 -10.334 1.00 . A A . 4 GLY HA3 1 1
1 55 1 1 4 GLY N N 4.562 -13.841 -9.828 1.00 . A A . 4 GLY N 1 1
1 56 1 1 4 GLY O O 6.825 -11.449 -8.417 1.00 . A A . 4 GLY O 1 1
1 57 1 1 5 LEU C C 4.593 -11.380 -5.461 1.00 . A A . 5 LEU C 1 1
1 58 1 1 5 LEU CA C 4.567 -10.898 -6.908 1.00 . A A . 5 LEU CA 1 1
1 59 1 1 5 LEU CB C 3.254 -10.162 -7.189 1.00 . A A . 5 LEU CB 1 1
1 60 1 1 5 LEU CD1 C 1.747 -8.904 -8.745 1.00 . A A . 5 LEU CD1 1 1
1 61 1 1 5 LEU CD2 C 4.216 -8.516 -8.816 1.00 . A A . 5 LEU CD2 1 1
1 62 1 1 5 LEU CG C 3.117 -9.542 -8.579 1.00 . A A . 5 LEU CG 1 1
1 63 1 1 5 LEU H H 3.987 -12.645 -7.951 1.00 . A A . 5 LEU H 1 1
1 64 1 1 5 LEU HA H 5.391 -10.218 -7.063 1.00 . A A . 5 LEU HA 1 1
1 65 1 1 5 LEU HB2 H 2.447 -10.867 -7.059 1.00 . A A . 5 LEU HB2 1 1
1 66 1 1 5 LEU HB3 H 3.158 -9.370 -6.459 1.00 . A A . 5 LEU HB3 1 1
1 67 1 1 5 LEU HD11 H 1.707 -7.982 -8.186 1.00 . A A . 5 LEU HD11 1 1
1 68 1 1 5 LEU HD12 H 0.988 -9.580 -8.378 1.00 . A A . 5 LEU HD12 1 1
1 69 1 1 5 LEU HD13 H 1.570 -8.699 -9.791 1.00 . A A . 5 LEU HD13 1 1
1 70 1 1 5 LEU HD21 H 4.888 -8.880 -9.579 1.00 . A A . 5 LEU HD21 1 1
1 71 1 1 5 LEU HD22 H 4.765 -8.358 -7.899 1.00 . A A . 5 LEU HD22 1 1
1 72 1 1 5 LEU HD23 H 3.776 -7.585 -9.137 1.00 . A A . 5 LEU HD23 1 1
1 73 1 1 5 LEU HG H 3.216 -10.318 -9.324 1.00 . A A . 5 LEU HG 1 1
1 74 1 1 5 LEU N N 4.727 -12.014 -7.832 1.00 . A A . 5 LEU N 1 1
1 75 1 1 5 LEU O O 3.972 -12.386 -5.120 1.00 . A A . 5 LEU O 1 1
1 76 1 1 6 GLY C C 6.793 -10.789 -2.642 1.00 . A A . 6 GLY C 1 1
1 77 1 1 6 GLY CA C 5.408 -11.023 -3.213 1.00 . A A . 6 GLY CA 1 1
1 78 1 1 6 GLY H H 5.790 -9.861 -4.942 1.00 . A A . 6 GLY H 1 1
1 79 1 1 6 GLY HA2 H 4.695 -10.438 -2.651 1.00 . A A . 6 GLY HA2 1 1
1 80 1 1 6 GLY HA3 H 5.161 -12.069 -3.111 1.00 . A A . 6 GLY HA3 1 1
1 81 1 1 6 GLY N N 5.316 -10.653 -4.613 1.00 . A A . 6 GLY N 1 1
1 82 1 1 6 GLY O O 6.964 -10.697 -1.426 1.00 . A A . 6 GLY O 1 1
1 83 1 1 7 VAL C C 9.270 -9.243 -2.200 1.00 . A A . 7 VAL C 1 1
1 84 1 1 7 VAL CA C 9.162 -10.470 -3.098 1.00 . A A . 7 VAL CA 1 1
1 85 1 1 7 VAL CB C 10.099 -10.292 -4.307 1.00 . A A . 7 VAL CB 1 1
1 86 1 1 7 VAL CG1 C 11.255 -9.367 -3.956 1.00 . A A . 7 VAL CG1 1 1
1 87 1 1 7 VAL CG2 C 10.613 -11.641 -4.788 1.00 . A A . 7 VAL CG2 1 1
1 88 1 1 7 VAL H H 7.587 -10.775 -4.477 1.00 . A A . 7 VAL H 1 1
1 89 1 1 7 VAL HA H 9.487 -11.339 -2.543 1.00 . A A . 7 VAL HA 1 1
1 90 1 1 7 VAL HB H 9.536 -9.838 -5.109 1.00 . A A . 7 VAL HB 1 1
1 91 1 1 7 VAL HG11 H 12.052 -9.499 -4.672 1.00 . A A . 7 VAL HG11 1 1
1 92 1 1 7 VAL HG12 H 10.916 -8.342 -3.978 1.00 . A A . 7 VAL HG12 1 1
1 93 1 1 7 VAL HG13 H 11.618 -9.605 -2.967 1.00 . A A . 7 VAL HG13 1 1
1 94 1 1 7 VAL HG21 H 10.618 -11.659 -5.867 1.00 . A A . 7 VAL HG21 1 1
1 95 1 1 7 VAL HG22 H 11.617 -11.797 -4.420 1.00 . A A . 7 VAL HG22 1 1
1 96 1 1 7 VAL HG23 H 9.968 -12.424 -4.417 1.00 . A A . 7 VAL HG23 1 1
1 97 1 1 7 VAL N N 7.785 -10.694 -3.521 1.00 . A A . 7 VAL N 1 1
1 98 1 1 7 VAL O O 9.732 -9.314 -1.061 1.00 . A A . 7 VAL O 1 1
1 99 1 1 8 PRO C C 7.867 -6.793 -0.835 1.00 . A A . 8 PRO C 1 1
1 100 1 1 8 PRO CA C 8.867 -6.821 -1.985 1.00 . A A . 8 PRO CA 1 1
1 101 1 1 8 PRO CB C 8.491 -5.783 -3.046 1.00 . A A . 8 PRO CB 1 1
1 102 1 1 8 PRO CD C 8.268 -7.929 -4.075 1.00 . A A . 8 PRO CD 1 1
1 103 1 1 8 PRO CG C 7.695 -6.540 -4.052 1.00 . A A . 8 PRO CG 1 1
1 104 1 1 8 PRO HA H 9.856 -6.611 -1.606 1.00 . A A . 8 PRO HA 1 1
1 105 1 1 8 PRO HB2 H 7.909 -4.994 -2.590 1.00 . A A . 8 PRO HB2 1 1
1 106 1 1 8 PRO HB3 H 9.388 -5.370 -3.482 1.00 . A A . 8 PRO HB3 1 1
1 107 1 1 8 PRO HD2 H 7.490 -8.656 -4.256 1.00 . A A . 8 PRO HD2 1 1
1 108 1 1 8 PRO HD3 H 9.042 -8.006 -4.825 1.00 . A A . 8 PRO HD3 1 1
1 109 1 1 8 PRO HG2 H 6.657 -6.567 -3.753 1.00 . A A . 8 PRO HG2 1 1
1 110 1 1 8 PRO HG3 H 7.795 -6.077 -5.022 1.00 . A A . 8 PRO HG3 1 1
1 111 1 1 8 PRO N N 8.831 -8.088 -2.723 1.00 . A A . 8 PRO N 1 1
1 112 1 1 8 PRO O O 7.969 -5.963 0.069 1.00 . A A . 8 PRO O 1 1
1 113 1 1 9 GLU C C 6.434 -8.458 1.419 1.00 . A A . 9 GLU C 1 1
1 114 1 1 9 GLU CA C 5.882 -7.783 0.167 1.00 . A A . 9 GLU CA 1 1
1 115 1 1 9 GLU CB C 4.659 -8.550 -0.341 1.00 . A A . 9 GLU CB 1 1
1 116 1 1 9 GLU CD C 2.444 -7.348 -0.507 1.00 . A A . 9 GLU CD 1 1
1 117 1 1 9 GLU CG C 3.368 -8.175 0.366 1.00 . A A . 9 GLU CG 1 1
1 118 1 1 9 GLU H H 6.871 -8.340 -1.620 1.00 . A A . 9 GLU H 1 1
1 119 1 1 9 GLU HA H 5.584 -6.776 0.417 1.00 . A A . 9 GLU HA 1 1
1 120 1 1 9 GLU HB2 H 4.539 -8.353 -1.397 1.00 . A A . 9 GLU HB2 1 1
1 121 1 1 9 GLU HB3 H 4.828 -9.608 -0.199 1.00 . A A . 9 GLU HB3 1 1
1 122 1 1 9 GLU HG2 H 2.853 -9.079 0.652 1.00 . A A . 9 GLU HG2 1 1
1 123 1 1 9 GLU HG3 H 3.609 -7.604 1.250 1.00 . A A . 9 GLU HG3 1 1
1 124 1 1 9 GLU N N 6.900 -7.706 -0.873 1.00 . A A . 9 GLU N 1 1
1 125 1 1 9 GLU O O 5.983 -8.190 2.533 1.00 . A A . 9 GLU O 1 1
1 126 1 1 9 GLU OE1 O 2.353 -7.641 -1.718 1.00 . A A . 9 GLU OE1 1 1
1 127 1 1 9 GLU OE2 O 1.812 -6.410 0.020 1.00 . A A . 9 GLU OE2 1 1
1 128 1 1 10 LEU C C 9.033 -9.162 3.070 1.00 . A A . 10 LEU C 1 1
1 129 1 1 10 LEU CA C 8.028 -10.050 2.342 1.00 . A A . 10 LEU CA 1 1
1 130 1 1 10 LEU CB C 8.721 -11.318 1.840 1.00 . A A . 10 LEU CB 1 1
1 131 1 1 10 LEU CD1 C 8.716 -13.722 2.548 1.00 . A A . 10 LEU CD1 1 1
1 132 1 1 10 LEU CD2 C 10.667 -12.259 3.109 1.00 . A A . 10 LEU CD2 1 1
1 133 1 1 10 LEU CG C 9.159 -12.314 2.915 1.00 . A A . 10 LEU CG 1 1
1 134 1 1 10 LEU H H 7.731 -9.506 0.318 1.00 . A A . 10 LEU H 1 1
1 135 1 1 10 LEU HA H 7.245 -10.325 3.032 1.00 . A A . 10 LEU HA 1 1
1 136 1 1 10 LEU HB2 H 8.039 -11.826 1.177 1.00 . A A . 10 LEU HB2 1 1
1 137 1 1 10 LEU HB3 H 9.601 -11.017 1.289 1.00 . A A . 10 LEU HB3 1 1
1 138 1 1 10 LEU HD11 H 7.762 -13.931 3.009 1.00 . A A . 10 LEU HD11 1 1
1 139 1 1 10 LEU HD12 H 9.449 -14.432 2.902 1.00 . A A . 10 LEU HD12 1 1
1 140 1 1 10 LEU HD13 H 8.625 -13.802 1.475 1.00 . A A . 10 LEU HD13 1 1
1 141 1 1 10 LEU HD21 H 10.931 -11.346 3.621 1.00 . A A . 10 LEU HD21 1 1
1 142 1 1 10 LEU HD22 H 11.155 -12.287 2.146 1.00 . A A . 10 LEU HD22 1 1
1 143 1 1 10 LEU HD23 H 10.984 -13.107 3.699 1.00 . A A . 10 LEU HD23 1 1
1 144 1 1 10 LEU HG H 8.689 -12.051 3.853 1.00 . A A . 10 LEU HG 1 1
1 145 1 1 10 LEU N N 7.414 -9.335 1.229 1.00 . A A . 10 LEU N 1 1
1 146 1 1 10 LEU O O 9.298 -9.351 4.257 1.00 . A A . 10 LEU O 1 1
1 147 1 1 11 ALA C C 9.908 -6.365 3.966 1.00 . A A . 11 ALA C 1 1
1 148 1 1 11 ALA CA C 10.561 -7.272 2.929 1.00 . A A . 11 ALA CA 1 1
1 149 1 1 11 ALA CB C 11.217 -6.443 1.836 1.00 . A A . 11 ALA CB 1 1
1 150 1 1 11 ALA H H 9.338 -8.092 1.409 1.00 . A A . 11 ALA H 1 1
1 151 1 1 11 ALA HA H 11.329 -7.860 3.413 1.00 . A A . 11 ALA HA 1 1
1 152 1 1 11 ALA HB1 H 11.845 -7.079 1.231 1.00 . A A . 11 ALA HB1 1 1
1 153 1 1 11 ALA HB2 H 10.454 -5.996 1.217 1.00 . A A . 11 ALA HB2 1 1
1 154 1 1 11 ALA HB3 H 11.818 -5.666 2.286 1.00 . A A . 11 ALA HB3 1 1
1 155 1 1 11 ALA N N 9.588 -8.192 2.351 1.00 . A A . 11 ALA N 1 1
1 156 1 1 11 ALA O O 10.569 -5.874 4.880 1.00 . A A . 11 ALA O 1 1
1 157 1 1 12 VAL C C 7.522 -6.044 6.022 1.00 . A A . 12 VAL C 1 1
1 158 1 1 12 VAL CA C 7.863 -5.294 4.740 1.00 . A A . 12 VAL CA 1 1
1 159 1 1 12 VAL CB C 6.562 -4.773 4.101 1.00 . A A . 12 VAL CB 1 1
1 160 1 1 12 VAL CG1 C 5.793 -3.906 5.086 1.00 . A A . 12 VAL CG1 1 1
1 161 1 1 12 VAL CG2 C 6.867 -4.002 2.825 1.00 . A A . 12 VAL CG2 1 1
1 162 1 1 12 VAL H H 8.133 -6.562 3.067 1.00 . A A . 12 VAL H 1 1
1 163 1 1 12 VAL HA H 8.484 -4.444 4.984 1.00 . A A . 12 VAL HA 1 1
1 164 1 1 12 VAL HB H 5.945 -5.622 3.845 1.00 . A A . 12 VAL HB 1 1
1 165 1 1 12 VAL HG11 H 6.487 -3.417 5.752 1.00 . A A . 12 VAL HG11 1 1
1 166 1 1 12 VAL HG12 H 5.226 -3.163 4.546 1.00 . A A . 12 VAL HG12 1 1
1 167 1 1 12 VAL HG13 H 5.120 -4.526 5.661 1.00 . A A . 12 VAL HG13 1 1
1 168 1 1 12 VAL HG21 H 5.983 -3.468 2.508 1.00 . A A . 12 VAL HG21 1 1
1 169 1 1 12 VAL HG22 H 7.665 -3.298 3.012 1.00 . A A . 12 VAL HG22 1 1
1 170 1 1 12 VAL HG23 H 7.169 -4.691 2.051 1.00 . A A . 12 VAL HG23 1 1
1 171 1 1 12 VAL N N 8.605 -6.143 3.815 1.00 . A A . 12 VAL N 1 1
1 172 1 1 12 VAL O O 7.936 -5.649 7.112 1.00 . A A . 12 VAL O 1 1
1 173 1 1 13 ILE C C 7.588 -8.411 7.815 1.00 . A A . 13 ILE C 1 1
1 174 1 1 13 ILE CA C 6.369 -7.933 7.033 1.00 . A A . 13 ILE CA 1 1
1 175 1 1 13 ILE CB C 5.538 -9.156 6.602 1.00 . A A . 13 ILE CB 1 1
1 176 1 1 13 ILE CD1 C 4.256 -11.168 7.490 1.00 . A A . 13 ILE CD1 1 1
1 177 1 1 13 ILE CG1 C 5.105 -9.963 7.828 1.00 . A A . 13 ILE CG1 1 1
1 178 1 1 13 ILE CG2 C 6.335 -10.027 5.643 1.00 . A A . 13 ILE CG2 1 1
1 179 1 1 13 ILE H H 6.465 -7.390 4.989 1.00 . A A . 13 ILE H 1 1
1 180 1 1 13 ILE HA H 5.759 -7.317 7.677 1.00 . A A . 13 ILE HA 1 1
1 181 1 1 13 ILE HB H 4.660 -8.802 6.084 1.00 . A A . 13 ILE HB 1 1
1 182 1 1 13 ILE HD11 H 4.733 -12.062 7.863 1.00 . A A . 13 ILE HD11 1 1
1 183 1 1 13 ILE HD12 H 3.282 -11.062 7.942 1.00 . A A . 13 ILE HD12 1 1
1 184 1 1 13 ILE HD13 H 4.148 -11.241 6.416 1.00 . A A . 13 ILE HD13 1 1
1 185 1 1 13 ILE HG12 H 5.982 -10.311 8.349 1.00 . A A . 13 ILE HG12 1 1
1 186 1 1 13 ILE HG13 H 4.531 -9.325 8.485 1.00 . A A . 13 ILE HG13 1 1
1 187 1 1 13 ILE HG21 H 7.043 -10.621 6.199 1.00 . A A . 13 ILE HG21 1 1
1 188 1 1 13 ILE HG22 H 5.662 -10.679 5.106 1.00 . A A . 13 ILE HG22 1 1
1 189 1 1 13 ILE HG23 H 6.864 -9.400 4.942 1.00 . A A . 13 ILE HG23 1 1
1 190 1 1 13 ILE N N 6.765 -7.127 5.884 1.00 . A A . 13 ILE N 1 1
1 191 1 1 13 ILE O O 7.501 -8.685 9.011 1.00 . A A . 13 ILE O 1 1
1 192 1 1 14 ALA C C 10.305 -8.073 8.965 1.00 . A A . 14 ALA C 1 1
1 193 1 1 14 ALA CA C 9.961 -8.945 7.762 1.00 . A A . 14 ALA CA 1 1
1 194 1 1 14 ALA CB C 11.102 -8.932 6.755 1.00 . A A . 14 ALA CB 1 1
1 195 1 1 14 ALA H H 8.730 -8.272 6.179 1.00 . A A . 14 ALA H 1 1
1 196 1 1 14 ALA HA H 9.821 -9.963 8.097 1.00 . A A . 14 ALA HA 1 1
1 197 1 1 14 ALA HB1 H 12.028 -9.168 7.259 1.00 . A A . 14 ALA HB1 1 1
1 198 1 1 14 ALA HB2 H 10.912 -9.666 5.987 1.00 . A A . 14 ALA HB2 1 1
1 199 1 1 14 ALA HB3 H 11.175 -7.952 6.308 1.00 . A A . 14 ALA HB3 1 1
1 200 1 1 14 ALA N N 8.723 -8.505 7.131 1.00 . A A . 14 ALA N 1 1
1 201 1 1 14 ALA O O 10.466 -8.571 10.079 1.00 . A A . 14 ALA O 1 1
1 202 1 1 15 GLY C C 9.573 -5.620 10.747 1.00 . A A . 15 GLY C 1 1
1 203 1 1 15 GLY CA C 10.740 -5.848 9.807 1.00 . A A . 15 GLY CA 1 1
1 204 1 1 15 GLY H H 10.276 -6.429 7.824 1.00 . A A . 15 GLY H 1 1
1 205 1 1 15 GLY HA2 H 11.570 -6.248 10.369 1.00 . A A . 15 GLY HA2 1 1
1 206 1 1 15 GLY HA3 H 11.031 -4.901 9.377 1.00 . A A . 15 GLY HA3 1 1
1 207 1 1 15 GLY N N 10.415 -6.769 8.732 1.00 . A A . 15 GLY N 1 1
1 208 1 1 15 GLY O O 9.759 -5.480 11.956 1.00 . A A . 15 GLY O 1 1
1 209 1 1 16 VAL C C 7.074 -6.380 12.128 1.00 . A A . 16 VAL C 1 1
1 210 1 1 16 VAL CA C 7.164 -5.369 10.989 1.00 . A A . 16 VAL CA 1 1
1 211 1 1 16 VAL CB C 5.892 -5.471 10.126 1.00 . A A . 16 VAL CB 1 1
1 212 1 1 16 VAL CG1 C 4.653 -5.219 10.970 1.00 . A A . 16 VAL CG1 1 1
1 213 1 1 16 VAL CG2 C 5.961 -4.496 8.961 1.00 . A A . 16 VAL CG2 1 1
1 214 1 1 16 VAL H H 8.282 -5.702 9.223 1.00 . A A . 16 VAL H 1 1
1 215 1 1 16 VAL HA H 7.212 -4.374 11.407 1.00 . A A . 16 VAL HA 1 1
1 216 1 1 16 VAL HB H 5.831 -6.472 9.727 1.00 . A A . 16 VAL HB 1 1
1 217 1 1 16 VAL HG11 H 4.761 -4.284 11.500 1.00 . A A . 16 VAL HG11 1 1
1 218 1 1 16 VAL HG12 H 3.784 -5.172 10.330 1.00 . A A . 16 VAL HG12 1 1
1 219 1 1 16 VAL HG13 H 4.533 -6.023 11.682 1.00 . A A . 16 VAL HG13 1 1
1 220 1 1 16 VAL HG21 H 5.832 -5.034 8.034 1.00 . A A . 16 VAL HG21 1 1
1 221 1 1 16 VAL HG22 H 5.178 -3.758 9.061 1.00 . A A . 16 VAL HG22 1 1
1 222 1 1 16 VAL HG23 H 6.921 -4.002 8.960 1.00 . A A . 16 VAL HG23 1 1
1 223 1 1 16 VAL N N 8.366 -5.583 10.192 1.00 . A A . 16 VAL N 1 1
1 224 1 1 16 VAL O O 6.590 -6.064 13.214 1.00 . A A . 16 VAL O 1 1
1 225 1 1 17 ALA C C 8.783 -8.629 13.728 1.00 . A A . 17 ALA C 1 1
1 226 1 1 17 ALA CA C 7.519 -8.653 12.875 1.00 . A A . 17 ALA CA 1 1
1 227 1 1 17 ALA CB C 7.353 -10.010 12.209 1.00 . A A . 17 ALA CB 1 1
1 228 1 1 17 ALA H H 7.918 -7.787 10.986 1.00 . A A . 17 ALA H 1 1
1 229 1 1 17 ALA HA H 6.664 -8.485 13.514 1.00 . A A . 17 ALA HA 1 1
1 230 1 1 17 ALA HB1 H 6.575 -10.564 12.713 1.00 . A A . 17 ALA HB1 1 1
1 231 1 1 17 ALA HB2 H 7.084 -9.872 11.172 1.00 . A A . 17 ALA HB2 1 1
1 232 1 1 17 ALA HB3 H 8.282 -10.557 12.271 1.00 . A A . 17 ALA HB3 1 1
1 233 1 1 17 ALA N N 7.544 -7.596 11.871 1.00 . A A . 17 ALA N 1 1
1 234 1 1 17 ALA O O 8.783 -9.094 14.867 1.00 . A A . 17 ALA O 1 1
1 235 1 1 18 ALA C C 11.062 -6.982 15.006 1.00 . A A . 18 ALA C 1 1
1 236 1 1 18 ALA CA C 11.131 -8.004 13.876 1.00 . A A . 18 ALA CA 1 1
1 237 1 1 18 ALA CB C 12.252 -7.651 12.911 1.00 . A A . 18 ALA CB 1 1
1 238 1 1 18 ALA H H 9.797 -7.735 12.255 1.00 . A A . 18 ALA H 1 1
1 239 1 1 18 ALA HA H 11.343 -8.976 14.297 1.00 . A A . 18 ALA HA 1 1
1 240 1 1 18 ALA HB1 H 11.865 -7.634 11.902 1.00 . A A . 18 ALA HB1 1 1
1 241 1 1 18 ALA HB2 H 12.650 -6.679 13.161 1.00 . A A . 18 ALA HB2 1 1
1 242 1 1 18 ALA HB3 H 13.035 -8.392 12.983 1.00 . A A . 18 ALA HB3 1 1
1 243 1 1 18 ALA N N 9.860 -8.088 13.167 1.00 . A A . 18 ALA N 1 1
1 244 1 1 18 ALA O O 11.823 -7.057 15.972 1.00 . A A . 18 ALA O 1 1
1 245 1 1 19 LEU C C 9.442 -5.577 17.190 1.00 . A A . 19 LEU C 1 1
1 246 1 1 19 LEU CA C 9.979 -4.989 15.890 1.00 . A A . 19 LEU CA 1 1
1 247 1 1 19 LEU CB C 9.034 -3.900 15.379 1.00 . A A . 19 LEU CB 1 1
1 248 1 1 19 LEU CD1 C 8.318 -2.571 13.378 1.00 . A A . 19 LEU CD1 1 1
1 249 1 1 19 LEU CD2 C 10.448 -2.000 14.558 1.00 . A A . 19 LEU CD2 1 1
1 250 1 1 19 LEU CG C 9.506 -3.123 14.150 1.00 . A A . 19 LEU CG 1 1
1 251 1 1 19 LEU H H 9.570 -6.020 14.088 1.00 . A A . 19 LEU H 1 1
1 252 1 1 19 LEU HA H 10.948 -4.552 16.080 1.00 . A A . 19 LEU HA 1 1
1 253 1 1 19 LEU HB2 H 8.093 -4.369 15.133 1.00 . A A . 19 LEU HB2 1 1
1 254 1 1 19 LEU HB3 H 8.883 -3.192 16.181 1.00 . A A . 19 LEU HB3 1 1
1 255 1 1 19 LEU HD11 H 7.968 -1.667 13.853 1.00 . A A . 19 LEU HD11 1 1
1 256 1 1 19 LEU HD12 H 7.524 -3.303 13.368 1.00 . A A . 19 LEU HD12 1 1
1 257 1 1 19 LEU HD13 H 8.618 -2.352 12.363 1.00 . A A . 19 LEU HD13 1 1
1 258 1 1 19 LEU HD21 H 11.165 -1.827 13.768 1.00 . A A . 19 LEU HD21 1 1
1 259 1 1 19 LEU HD22 H 10.969 -2.278 15.462 1.00 . A A . 19 LEU HD22 1 1
1 260 1 1 19 LEU HD23 H 9.879 -1.099 14.732 1.00 . A A . 19 LEU HD23 1 1
1 261 1 1 19 LEU HG H 10.047 -3.792 13.494 1.00 . A A . 19 LEU HG 1 1
1 262 1 1 19 LEU N N 10.147 -6.027 14.880 1.00 . A A . 19 LEU N 1 1
1 263 1 1 19 LEU O O 9.868 -5.193 18.281 1.00 . A A . 19 LEU O 1 1
1 264 1 1 20 LEU C C 8.668 -8.424 18.602 1.00 . A A . 20 LEU C 1 1
1 265 1 1 20 LEU CA C 7.910 -7.154 18.235 1.00 . A A . 20 LEU CA 1 1
1 266 1 1 20 LEU CB C 6.440 -7.483 17.966 1.00 . A A . 20 LEU CB 1 1
1 267 1 1 20 LEU CD1 C 6.145 -9.952 17.651 1.00 . A A . 20 LEU CD1 1 1
1 268 1 1 20 LEU CD2 C 4.873 -8.350 16.210 1.00 . A A . 20 LEU CD2 1 1
1 269 1 1 20 LEU CG C 6.177 -8.600 16.955 1.00 . A A . 20 LEU CG 1 1
1 270 1 1 20 LEU H H 8.205 -6.773 16.174 1.00 . A A . 20 LEU H 1 1
1 271 1 1 20 LEU HA H 7.969 -6.461 19.061 1.00 . A A . 20 LEU HA 1 1
1 272 1 1 20 LEU HB2 H 5.989 -7.773 18.902 1.00 . A A . 20 LEU HB2 1 1
1 273 1 1 20 LEU HB3 H 5.962 -6.585 17.600 1.00 . A A . 20 LEU HB3 1 1
1 274 1 1 20 LEU HD11 H 6.512 -9.846 18.660 1.00 . A A . 20 LEU HD11 1 1
1 275 1 1 20 LEU HD12 H 6.769 -10.649 17.111 1.00 . A A . 20 LEU HD12 1 1
1 276 1 1 20 LEU HD13 H 5.130 -10.322 17.672 1.00 . A A . 20 LEU HD13 1 1
1 277 1 1 20 LEU HD21 H 4.923 -7.393 15.712 1.00 . A A . 20 LEU HD21 1 1
1 278 1 1 20 LEU HD22 H 4.053 -8.348 16.913 1.00 . A A . 20 LEU HD22 1 1
1 279 1 1 20 LEU HD23 H 4.722 -9.130 15.479 1.00 . A A . 20 LEU HD23 1 1
1 280 1 1 20 LEU HG H 6.980 -8.617 16.230 1.00 . A A . 20 LEU HG 1 1
1 281 1 1 20 LEU N N 8.505 -6.510 17.069 1.00 . A A . 20 LEU N 1 1
1 282 1 1 20 LEU O O 8.786 -8.772 19.778 1.00 . A A . 20 LEU O 1 1
1 283 1 1 21 PHE C C 11.328 -10.045 18.350 1.00 . A A . 21 PHE C 1 1
1 284 1 1 21 PHE CA C 9.934 -10.345 17.806 1.00 . A A . 21 PHE CA 1 1
1 285 1 1 21 PHE CB C 10.042 -11.137 16.501 1.00 . A A . 21 PHE CB 1 1
1 286 1 1 21 PHE CD1 C 11.787 -12.940 16.455 1.00 . A A . 21 PHE CD1 1 1
1 287 1 1 21 PHE CD2 C 9.575 -13.521 17.129 1.00 . A A . 21 PHE CD2 1 1
1 288 1 1 21 PHE CE1 C 12.191 -14.249 16.636 1.00 . A A . 21 PHE CE1 1 1
1 289 1 1 21 PHE CE2 C 9.973 -14.832 17.312 1.00 . A A . 21 PHE CE2 1 1
1 290 1 1 21 PHE CG C 10.477 -12.561 16.699 1.00 . A A . 21 PHE CG 1 1
1 291 1 1 21 PHE CZ C 11.282 -15.197 17.064 1.00 . A A . 21 PHE CZ 1 1
1 292 1 1 21 PHE H H 9.056 -8.785 16.675 1.00 . A A . 21 PHE H 1 1
1 293 1 1 21 PHE HA H 9.396 -10.936 18.533 1.00 . A A . 21 PHE HA 1 1
1 294 1 1 21 PHE HB2 H 9.079 -11.149 16.015 1.00 . A A . 21 PHE HB2 1 1
1 295 1 1 21 PHE HB3 H 10.761 -10.655 15.855 1.00 . A A . 21 PHE HB3 1 1
1 296 1 1 21 PHE HD1 H 12.499 -12.198 16.119 1.00 . A A . 21 PHE HD1 1 1
1 297 1 1 21 PHE HD2 H 8.551 -13.238 17.322 1.00 . A A . 21 PHE HD2 1 1
1 298 1 1 21 PHE HE1 H 13.214 -14.530 16.440 1.00 . A A . 21 PHE HE1 1 1
1 299 1 1 21 PHE HE2 H 9.260 -15.571 17.646 1.00 . A A . 21 PHE HE2 1 1
1 300 1 1 21 PHE HZ H 11.595 -16.220 17.206 1.00 . A A . 21 PHE HZ 1 1
1 301 1 1 21 PHE N N 9.183 -9.113 17.590 1.00 . A A . 21 PHE N 1 1
1 302 1 1 21 PHE O O 11.938 -10.879 19.017 1.00 . A A . 21 PHE O 1 1
1 303 1 1 22 GLY C C 13.085 -7.386 19.596 1.00 . A A . 22 GLY C 1 1
1 304 1 1 22 GLY CA C 13.143 -8.457 18.526 1.00 . A A . 22 GLY CA 1 1
1 305 1 1 22 GLY H H 11.292 -8.222 17.525 1.00 . A A . 22 GLY H 1 1
1 306 1 1 22 GLY HA2 H 13.641 -9.327 18.928 1.00 . A A . 22 GLY HA2 1 1
1 307 1 1 22 GLY HA3 H 13.712 -8.083 17.688 1.00 . A A . 22 GLY HA3 1 1
1 308 1 1 22 GLY N N 11.824 -8.847 18.060 1.00 . A A . 22 GLY N 1 1
1 309 1 1 22 GLY O O 12.102 -7.258 20.327 1.00 . A A . 22 GLY O 1 1
1 310 1 1 23 PRO C C 13.310 -4.357 20.376 1.00 . A A . 23 PRO C 1 1
1 311 1 1 23 PRO CA C 14.254 -5.512 20.690 1.00 . A A . 23 PRO CA 1 1
1 312 1 1 23 PRO CB C 15.711 -5.056 20.580 1.00 . A A . 23 PRO CB 1 1
1 313 1 1 23 PRO CD C 15.369 -6.686 18.866 1.00 . A A . 23 PRO CD 1 1
1 314 1 1 23 PRO CG C 16.122 -5.427 19.198 1.00 . A A . 23 PRO CG 1 1
1 315 1 1 23 PRO HA H 14.062 -5.871 21.690 1.00 . A A . 23 PRO HA 1 1
1 316 1 1 23 PRO HB2 H 15.771 -3.989 20.738 1.00 . A A . 23 PRO HB2 1 1
1 317 1 1 23 PRO HB3 H 16.308 -5.568 21.320 1.00 . A A . 23 PRO HB3 1 1
1 318 1 1 23 PRO HD2 H 15.111 -6.706 17.816 1.00 . A A . 23 PRO HD2 1 1
1 319 1 1 23 PRO HD3 H 15.952 -7.555 19.128 1.00 . A A . 23 PRO HD3 1 1
1 320 1 1 23 PRO HG2 H 15.854 -4.638 18.511 1.00 . A A . 23 PRO HG2 1 1
1 321 1 1 23 PRO HG3 H 17.185 -5.608 19.167 1.00 . A A . 23 PRO HG3 1 1
1 322 1 1 23 PRO N N 14.161 -6.591 19.702 1.00 . A A . 23 PRO N 1 1
1 323 1 1 23 PRO O O 12.509 -4.431 19.443 1.00 . A A . 23 PRO O 1 1
1 324 1 1 24 LYS C C 11.097 -2.454 21.206 1.00 . A A . 24 LYS C 1 1
1 325 1 1 24 LYS CA C 12.565 -2.115 20.965 1.00 . A A . 24 LYS CA 1 1
1 326 1 1 24 LYS CB C 12.745 -1.561 19.551 1.00 . A A . 24 LYS CB 1 1
1 327 1 1 24 LYS CD C 10.729 -0.852 18.231 1.00 . A A . 24 LYS CD 1 1
1 328 1 1 24 LYS CE C 11.314 0.026 17.135 1.00 . A A . 24 LYS CE 1 1
1 329 1 1 24 LYS CG C 11.660 -2.000 18.582 1.00 . A A . 24 LYS CG 1 1
1 330 1 1 24 LYS H H 14.066 -3.289 21.888 1.00 . A A . 24 LYS H 1 1
1 331 1 1 24 LYS HA H 12.869 -1.365 21.680 1.00 . A A . 24 LYS HA 1 1
1 332 1 1 24 LYS HB2 H 12.742 -0.481 19.597 1.00 . A A . 24 LYS HB2 1 1
1 333 1 1 24 LYS HB3 H 13.699 -1.893 19.166 1.00 . A A . 24 LYS HB3 1 1
1 334 1 1 24 LYS HD2 H 9.788 -1.256 17.888 1.00 . A A . 24 LYS HD2 1 1
1 335 1 1 24 LYS HD3 H 10.564 -0.251 19.114 1.00 . A A . 24 LYS HD3 1 1
1 336 1 1 24 LYS HE2 H 12.306 -0.328 16.900 1.00 . A A . 24 LYS HE2 1 1
1 337 1 1 24 LYS HE3 H 10.687 -0.049 16.260 1.00 . A A . 24 LYS HE3 1 1
1 338 1 1 24 LYS HG2 H 12.125 -2.362 17.677 1.00 . A A . 24 LYS HG2 1 1
1 339 1 1 24 LYS HG3 H 11.085 -2.794 19.037 1.00 . A A . 24 LYS HG3 1 1
1 340 1 1 24 LYS HZ1 H 12.014 1.547 18.383 1.00 . A A . 24 LYS HZ1 1 1
1 341 1 1 24 LYS HZ2 H 10.449 1.808 17.799 1.00 . A A . 24 LYS HZ2 1 1
1 342 1 1 24 LYS HZ3 H 11.780 2.031 16.780 1.00 . A A . 24 LYS HZ3 1 1
1 343 1 1 24 LYS N N 13.408 -3.289 21.160 1.00 . A A . 24 LYS N 1 1
1 344 1 1 24 LYS NZ N 11.395 1.452 17.553 1.00 . A A . 24 LYS NZ 1 1
1 345 1 1 24 LYS O O 10.207 -1.658 20.906 1.00 . A A . 24 LYS O 1 1
1 346 1 1 25 LYS C C 9.044 -3.617 23.418 1.00 . A A . 25 LYS C 1 1
1 347 1 1 25 LYS CA C 9.491 -4.085 22.037 1.00 . A A . 25 LYS CA 1 1
1 348 1 1 25 LYS CB C 9.403 -5.610 21.950 1.00 . A A . 25 LYS CB 1 1
1 349 1 1 25 LYS CD C 7.926 -7.460 22.792 1.00 . A A . 25 LYS CD 1 1
1 350 1 1 25 LYS CE C 6.637 -7.590 23.588 1.00 . A A . 25 LYS CE 1 1
1 351 1 1 25 LYS CG C 7.983 -6.143 22.035 1.00 . A A . 25 LYS CG 1 1
1 352 1 1 25 LYS H H 11.603 -4.232 21.970 1.00 . A A . 25 LYS H 1 1
1 353 1 1 25 LYS HA H 8.839 -3.652 21.294 1.00 . A A . 25 LYS HA 1 1
1 354 1 1 25 LYS HB2 H 9.829 -5.931 21.010 1.00 . A A . 25 LYS HB2 1 1
1 355 1 1 25 LYS HB3 H 9.975 -6.039 22.760 1.00 . A A . 25 LYS HB3 1 1
1 356 1 1 25 LYS HD2 H 7.982 -8.274 22.085 1.00 . A A . 25 LYS HD2 1 1
1 357 1 1 25 LYS HD3 H 8.765 -7.512 23.471 1.00 . A A . 25 LYS HD3 1 1
1 358 1 1 25 LYS HE2 H 6.643 -6.858 24.381 1.00 . A A . 25 LYS HE2 1 1
1 359 1 1 25 LYS HE3 H 5.802 -7.398 22.930 1.00 . A A . 25 LYS HE3 1 1
1 360 1 1 25 LYS HG2 H 7.367 -5.420 22.547 1.00 . A A . 25 LYS HG2 1 1
1 361 1 1 25 LYS HG3 H 7.605 -6.297 21.034 1.00 . A A . 25 LYS HG3 1 1
1 362 1 1 25 LYS HZ1 H 7.254 -9.128 24.858 1.00 . A A . 25 LYS HZ1 1 1
1 363 1 1 25 LYS HZ2 H 6.518 -9.669 23.434 1.00 . A A . 25 LYS HZ2 1 1
1 364 1 1 25 LYS HZ3 H 5.575 -9.020 24.680 1.00 . A A . 25 LYS HZ3 1 1
1 365 1 1 25 LYS N N 10.850 -3.641 21.752 1.00 . A A . 25 LYS N 1 1
1 366 1 1 25 LYS NZ N 6.485 -8.947 24.181 1.00 . A A . 25 LYS NZ 1 1
1 367 1 1 25 LYS O O 7.848 -3.467 23.676 1.00 . A A . 25 LYS O 1 1
1 368 1 1 26 LEU C C 8.730 -3.876 26.342 1.00 . A A . 26 LEU C 1 1
1 369 1 1 26 LEU CA C 9.714 -2.935 25.656 1.00 . A A . 26 LEU CA 1 1
1 370 1 1 26 LEU CB C 9.145 -1.515 25.628 1.00 . A A . 26 LEU CB 1 1
1 371 1 1 26 LEU CD1 C 9.104 0.173 23.776 1.00 . A A . 26 LEU CD1 1 1
1 372 1 1 26 LEU CD2 C 10.528 0.569 25.793 1.00 . A A . 26 LEU CD2 1 1
1 373 1 1 26 LEU CG C 9.959 -0.481 24.850 1.00 . A A . 26 LEU CG 1 1
1 374 1 1 26 LEU H H 10.943 -3.524 24.037 1.00 . A A . 26 LEU H 1 1
1 375 1 1 26 LEU HA H 10.639 -2.932 26.213 1.00 . A A . 26 LEU HA 1 1
1 376 1 1 26 LEU HB2 H 8.161 -1.562 25.186 1.00 . A A . 26 LEU HB2 1 1
1 377 1 1 26 LEU HB3 H 9.062 -1.173 26.650 1.00 . A A . 26 LEU HB3 1 1
1 378 1 1 26 LEU HD11 H 9.718 0.823 23.172 1.00 . A A . 26 LEU HD11 1 1
1 379 1 1 26 LEU HD12 H 8.319 0.751 24.242 1.00 . A A . 26 LEU HD12 1 1
1 380 1 1 26 LEU HD13 H 8.665 -0.592 23.150 1.00 . A A . 26 LEU HD13 1 1
1 381 1 1 26 LEU HD21 H 11.374 1.051 25.326 1.00 . A A . 26 LEU HD21 1 1
1 382 1 1 26 LEU HD22 H 10.845 0.094 26.711 1.00 . A A . 26 LEU HD22 1 1
1 383 1 1 26 LEU HD23 H 9.769 1.306 26.011 1.00 . A A . 26 LEU HD23 1 1
1 384 1 1 26 LEU HG H 10.786 -0.977 24.361 1.00 . A A . 26 LEU HG 1 1
1 385 1 1 26 LEU N N 10.008 -3.387 24.301 1.00 . A A . 26 LEU N 1 1
1 386 1 1 26 LEU O O 7.556 -3.556 26.532 1.00 . A A . 26 LEU O 1 1
1 387 1 1 27 PRO C C 8.019 -5.664 28.820 1.00 . A A . 27 PRO C 1 1
1 388 1 1 27 PRO CA C 8.398 -6.077 27.401 1.00 . A A . 27 PRO CA 1 1
1 389 1 1 27 PRO CB C 9.306 -7.309 27.427 1.00 . A A . 27 PRO CB 1 1
1 390 1 1 27 PRO CD C 10.607 -5.513 26.533 1.00 . A A . 27 PRO CD 1 1
1 391 1 1 27 PRO CG C 10.690 -6.761 27.368 1.00 . A A . 27 PRO CG 1 1
1 392 1 1 27 PRO HA H 7.502 -6.300 26.840 1.00 . A A . 27 PRO HA 1 1
1 393 1 1 27 PRO HB2 H 9.138 -7.863 28.339 1.00 . A A . 27 PRO HB2 1 1
1 394 1 1 27 PRO HB3 H 9.093 -7.935 26.574 1.00 . A A . 27 PRO HB3 1 1
1 395 1 1 27 PRO HD2 H 11.305 -4.771 26.891 1.00 . A A . 27 PRO HD2 1 1
1 396 1 1 27 PRO HD3 H 10.796 -5.742 25.494 1.00 . A A . 27 PRO HD3 1 1
1 397 1 1 27 PRO HG2 H 11.034 -6.523 28.364 1.00 . A A . 27 PRO HG2 1 1
1 398 1 1 27 PRO HG3 H 11.350 -7.479 26.904 1.00 . A A . 27 PRO HG3 1 1
1 399 1 1 27 PRO N N 9.217 -5.065 26.727 1.00 . A A . 27 PRO N 1 1
1 400 1 1 27 PRO O O 7.081 -6.206 29.402 1.00 . A A . 27 PRO O 1 1
1 401 1 1 28 GLU C C 7.046 -3.756 30.860 1.00 . A A . 28 GLU C 1 1
1 402 1 1 28 GLU CA C 8.493 -4.218 30.718 1.00 . A A . 28 GLU CA 1 1
1 403 1 1 28 GLU CB C 9.442 -3.068 31.063 1.00 . A A . 28 GLU CB 1 1
1 404 1 1 28 GLU CD C 8.564 -0.701 30.994 1.00 . A A . 28 GLU CD 1 1
1 405 1 1 28 GLU CG C 9.224 -1.824 30.219 1.00 . A A . 28 GLU CG 1 1
1 406 1 1 28 GLU H H 9.488 -4.307 28.852 1.00 . A A . 28 GLU H 1 1
1 407 1 1 28 GLU HA H 8.668 -5.033 31.402 1.00 . A A . 28 GLU HA 1 1
1 408 1 1 28 GLU HB2 H 9.304 -2.802 32.101 1.00 . A A . 28 GLU HB2 1 1
1 409 1 1 28 GLU HB3 H 10.459 -3.402 30.918 1.00 . A A . 28 GLU HB3 1 1
1 410 1 1 28 GLU HG2 H 10.181 -1.476 29.859 1.00 . A A . 28 GLU HG2 1 1
1 411 1 1 28 GLU HG3 H 8.596 -2.079 29.379 1.00 . A A . 28 GLU HG3 1 1
1 412 1 1 28 GLU N N 8.754 -4.701 29.367 1.00 . A A . 28 GLU N 1 1
1 413 1 1 28 GLU O O 6.470 -3.812 31.948 1.00 . A A . 28 GLU O 1 1
1 414 1 1 28 GLU OE1 O 7.419 -0.893 31.456 1.00 . A A . 28 GLU OE1 1 1
1 415 1 1 28 GLU OE2 O 9.190 0.370 31.141 1.00 . A A . 28 GLU OE2 1 1
1 416 1 1 29 ILE C C 4.109 -3.993 29.914 1.00 . A A . 29 ILE C 1 1
1 417 1 1 29 ILE CA C 5.084 -2.832 29.758 1.00 . A A . 29 ILE CA 1 1
1 418 1 1 29 ILE CB C 4.749 -2.064 28.465 1.00 . A A . 29 ILE CB 1 1
1 419 1 1 29 ILE CD1 C 3.397 -3.536 26.889 1.00 . A A . 29 ILE CD1 1 1
1 420 1 1 29 ILE CG1 C 4.766 -3.013 27.264 1.00 . A A . 29 ILE CG1 1 1
1 421 1 1 29 ILE CG2 C 5.731 -0.921 28.257 1.00 . A A . 29 ILE CG2 1 1
1 422 1 1 29 ILE H H 6.975 -3.282 28.920 1.00 . A A . 29 ILE H 1 1
1 423 1 1 29 ILE HA H 4.963 -2.158 30.594 1.00 . A A . 29 ILE HA 1 1
1 424 1 1 29 ILE HB H 3.761 -1.644 28.569 1.00 . A A . 29 ILE HB 1 1
1 425 1 1 29 ILE HD11 H 2.790 -3.628 27.777 1.00 . A A . 29 ILE HD11 1 1
1 426 1 1 29 ILE HD12 H 2.927 -2.853 26.198 1.00 . A A . 29 ILE HD12 1 1
1 427 1 1 29 ILE HD13 H 3.499 -4.505 26.422 1.00 . A A . 29 ILE HD13 1 1
1 428 1 1 29 ILE HG12 H 5.169 -2.493 26.409 1.00 . A A . 29 ILE HG12 1 1
1 429 1 1 29 ILE HG13 H 5.395 -3.861 27.494 1.00 . A A . 29 ILE HG13 1 1
1 430 1 1 29 ILE HG21 H 6.653 -1.308 27.849 1.00 . A A . 29 ILE HG21 1 1
1 431 1 1 29 ILE HG22 H 5.307 -0.203 27.571 1.00 . A A . 29 ILE HG22 1 1
1 432 1 1 29 ILE HG23 H 5.929 -0.441 29.204 1.00 . A A . 29 ILE HG23 1 1
1 433 1 1 29 ILE N N 6.463 -3.302 29.756 1.00 . A A . 29 ILE N 1 1
1 434 1 1 29 ILE O O 3.021 -3.833 30.467 1.00 . A A . 29 ILE O 1 1
1 435 1 1 30 GLY C C 3.627 -6.917 30.920 1.00 . A A . 30 GLY C 1 1
1 436 1 1 30 GLY CA C 3.656 -6.335 29.521 1.00 . A A . 30 GLY CA 1 1
1 437 1 1 30 GLY H H 5.383 -5.231 28.993 1.00 . A A . 30 GLY H 1 1
1 438 1 1 30 GLY HA2 H 2.651 -6.062 29.235 1.00 . A A . 30 GLY HA2 1 1
1 439 1 1 30 GLY HA3 H 4.021 -7.088 28.838 1.00 . A A . 30 GLY HA3 1 1
1 440 1 1 30 GLY N N 4.506 -5.163 29.424 1.00 . A A . 30 GLY N 1 1
1 441 1 1 30 GLY O O 2.818 -7.796 31.219 1.00 . A A . 30 GLY O 1 1
1 442 1 1 31 LYS C C 3.631 -6.125 34.054 1.00 . A A . 31 LYS C 1 1
1 443 1 1 31 LYS CA C 4.587 -6.904 33.157 1.00 . A A . 31 LYS CA 1 1
1 444 1 1 31 LYS CB C 6.018 -6.776 33.686 1.00 . A A . 31 LYS CB 1 1
1 445 1 1 31 LYS CD C 8.330 -7.748 33.806 1.00 . A A . 31 LYS CD 1 1
1 446 1 1 31 LYS CE C 9.324 -8.409 32.863 1.00 . A A . 31 LYS CE 1 1
1 447 1 1 31 LYS CG C 6.899 -7.967 33.349 1.00 . A A . 31 LYS CG 1 1
1 448 1 1 31 LYS H H 5.132 -5.727 31.484 1.00 . A A . 31 LYS H 1 1
1 449 1 1 31 LYS HA H 4.301 -7.945 33.164 1.00 . A A . 31 LYS HA 1 1
1 450 1 1 31 LYS HB2 H 6.468 -5.890 33.262 1.00 . A A . 31 LYS HB2 1 1
1 451 1 1 31 LYS HB3 H 5.982 -6.673 34.761 1.00 . A A . 31 LYS HB3 1 1
1 452 1 1 31 LYS HD2 H 8.532 -6.687 33.836 1.00 . A A . 31 LYS HD2 1 1
1 453 1 1 31 LYS HD3 H 8.452 -8.167 34.795 1.00 . A A . 31 LYS HD3 1 1
1 454 1 1 31 LYS HE2 H 8.828 -8.621 31.929 1.00 . A A . 31 LYS HE2 1 1
1 455 1 1 31 LYS HE3 H 10.143 -7.727 32.688 1.00 . A A . 31 LYS HE3 1 1
1 456 1 1 31 LYS HG2 H 6.505 -8.844 33.840 1.00 . A A . 31 LYS HG2 1 1
1 457 1 1 31 LYS HG3 H 6.891 -8.117 32.279 1.00 . A A . 31 LYS HG3 1 1
1 458 1 1 31 LYS HZ1 H 10.649 -10.023 32.840 1.00 . A A . 31 LYS HZ1 1 1
1 459 1 1 31 LYS HZ2 H 9.118 -10.404 33.448 1.00 . A A . 31 LYS HZ2 1 1
1 460 1 1 31 LYS HZ3 H 10.208 -9.522 34.394 1.00 . A A . 31 LYS HZ3 1 1
1 461 1 1 31 LYS N N 4.512 -6.427 31.781 1.00 . A A . 31 LYS N 1 1
1 462 1 1 31 LYS NZ N 9.862 -9.678 33.426 1.00 . A A . 31 LYS NZ 1 1
1 463 1 1 31 LYS O O 2.875 -6.712 34.829 1.00 . A A . 31 LYS O 1 1
1 464 1 1 32 SER C C 1.409 -3.854 34.141 1.00 . A A . 32 SER C 1 1
1 465 1 1 32 SER CA C 2.807 -3.942 34.747 1.00 . A A . 32 SER CA 1 1
1 466 1 1 32 SER CB C 3.412 -2.542 34.866 1.00 . A A . 32 SER CB 1 1
1 467 1 1 32 SER H H 4.293 -4.392 33.309 1.00 . A A . 32 SER H 1 1
1 468 1 1 32 SER HA H 2.732 -4.377 35.734 1.00 . A A . 32 SER HA 1 1
1 469 1 1 32 SER HB2 H 4.398 -2.541 34.426 1.00 . A A . 32 SER HB2 1 1
1 470 1 1 32 SER HB3 H 2.785 -1.836 34.342 1.00 . A A . 32 SER HB3 1 1
1 471 1 1 32 SER HG H 3.344 -1.202 36.292 1.00 . A A . 32 SER HG 1 1
1 472 1 1 32 SER N N 3.669 -4.801 33.945 1.00 . A A . 32 SER N 1 1
1 473 1 1 32 SER O O 0.409 -4.049 34.831 1.00 . A A . 32 SER O 1 1
1 474 1 1 32 SER OG O 3.516 -2.144 36.221 1.00 . A A . 32 SER OG 1 1
1 475 1 1 33 ILE C C -0.554 -4.816 31.931 1.00 . A A . 33 ILE C 1 1
1 476 1 1 33 ILE CA C 0.077 -3.445 32.147 1.00 . A A . 33 ILE CA 1 1
1 477 1 1 33 ILE CB C 0.244 -2.749 30.784 1.00 . A A . 33 ILE CB 1 1
1 478 1 1 33 ILE CD1 C 1.289 -0.730 29.636 1.00 . A A . 33 ILE CD1 1 1
1 479 1 1 33 ILE CG1 C 1.057 -1.462 30.940 1.00 . A A . 33 ILE CG1 1 1
1 480 1 1 33 ILE CG2 C -1.116 -2.452 30.171 1.00 . A A . 33 ILE CG2 1 1
1 481 1 1 33 ILE H H 2.184 -3.413 32.352 1.00 . A A . 33 ILE H 1 1
1 482 1 1 33 ILE HA H -0.585 -2.847 32.756 1.00 . A A . 33 ILE HA 1 1
1 483 1 1 33 ILE HB H 0.771 -3.420 30.124 1.00 . A A . 33 ILE HB 1 1
1 484 1 1 33 ILE HD11 H 2.178 -0.123 29.718 1.00 . A A . 33 ILE HD11 1 1
1 485 1 1 33 ILE HD12 H 1.413 -1.448 28.839 1.00 . A A . 33 ILE HD12 1 1
1 486 1 1 33 ILE HD13 H 0.440 -0.098 29.423 1.00 . A A . 33 ILE HD13 1 1
1 487 1 1 33 ILE HG12 H 0.534 -0.793 31.606 1.00 . A A . 33 ILE HG12 1 1
1 488 1 1 33 ILE HG13 H 2.021 -1.703 31.363 1.00 . A A . 33 ILE HG13 1 1
1 489 1 1 33 ILE HG21 H -1.662 -3.375 30.042 1.00 . A A . 33 ILE HG21 1 1
1 490 1 1 33 ILE HG22 H -1.670 -1.795 30.825 1.00 . A A . 33 ILE HG22 1 1
1 491 1 1 33 ILE HG23 H -0.983 -1.975 29.211 1.00 . A A . 33 ILE HG23 1 1
1 492 1 1 33 ILE N N 1.351 -3.559 32.847 1.00 . A A . 33 ILE N 1 1
1 493 1 1 33 ILE O O -1.766 -4.931 31.748 1.00 . A A . 33 ILE O 1 1
1 494 1 1 34 GLY C C -1.281 -7.584 32.776 1.00 . A A . 34 GLY C 1 1
1 495 1 1 34 GLY CA C -0.220 -7.206 31.761 1.00 . A A . 34 GLY CA 1 1
1 496 1 1 34 GLY H H 1.232 -5.704 32.104 1.00 . A A . 34 GLY H 1 1
1 497 1 1 34 GLY HA2 H -0.640 -7.284 30.770 1.00 . A A . 34 GLY HA2 1 1
1 498 1 1 34 GLY HA3 H 0.606 -7.895 31.848 1.00 . A A . 34 GLY HA3 1 1
1 499 1 1 34 GLY N N 0.276 -5.855 31.955 1.00 . A A . 34 GLY N 1 1
1 500 1 1 34 GLY O O -2.074 -8.497 32.544 1.00 . A A . 34 GLY O 1 1
1 501 1 1 35 LYS C C -3.692 -7.063 34.420 1.00 . A A . 35 LYS C 1 1
1 502 1 1 35 LYS CA C -2.267 -7.149 34.959 1.00 . A A . 35 LYS CA 1 1
1 503 1 1 35 LYS CB C -2.084 -6.159 36.110 1.00 . A A . 35 LYS CB 1 1
1 504 1 1 35 LYS CD C -0.680 -5.465 38.074 1.00 . A A . 35 LYS CD 1 1
1 505 1 1 35 LYS CE C -0.553 -5.951 39.510 1.00 . A A . 35 LYS CE 1 1
1 506 1 1 35 LYS CG C -1.050 -6.598 37.132 1.00 . A A . 35 LYS CG 1 1
1 507 1 1 35 LYS H H -0.638 -6.166 34.030 1.00 . A A . 35 LYS H 1 1
1 508 1 1 35 LYS HA H -2.093 -8.150 35.325 1.00 . A A . 35 LYS HA 1 1
1 509 1 1 35 LYS HB2 H -1.777 -5.205 35.705 1.00 . A A . 35 LYS HB2 1 1
1 510 1 1 35 LYS HB3 H -3.031 -6.037 36.617 1.00 . A A . 35 LYS HB3 1 1
1 511 1 1 35 LYS HD2 H 0.264 -5.043 37.764 1.00 . A A . 35 LYS HD2 1 1
1 512 1 1 35 LYS HD3 H -1.448 -4.705 38.028 1.00 . A A . 35 LYS HD3 1 1
1 513 1 1 35 LYS HE2 H -1.433 -6.524 39.761 1.00 . A A . 35 LYS HE2 1 1
1 514 1 1 35 LYS HE3 H 0.320 -6.583 39.584 1.00 . A A . 35 LYS HE3 1 1
1 515 1 1 35 LYS HG2 H -1.454 -7.416 37.711 1.00 . A A . 35 LYS HG2 1 1
1 516 1 1 35 LYS HG3 H -0.162 -6.927 36.613 1.00 . A A . 35 LYS HG3 1 1
1 517 1 1 35 LYS HZ1 H 0.537 -4.413 40.408 1.00 . A A . 35 LYS HZ1 1 1
1 518 1 1 35 LYS HZ2 H -0.578 -5.156 41.440 1.00 . A A . 35 LYS HZ2 1 1
1 519 1 1 35 LYS HZ3 H -1.114 -4.081 40.250 1.00 . A A . 35 LYS HZ3 1 1
1 520 1 1 35 LYS N N -1.296 -6.883 33.903 1.00 . A A . 35 LYS N 1 1
1 521 1 1 35 LYS NZ N -0.418 -4.821 40.469 1.00 . A A . 35 LYS NZ 1 1
1 522 1 1 35 LYS O O -4.470 -8.011 34.537 1.00 . A A . 35 LYS O 1 1
1 523 1 1 36 THR C C -5.529 -6.459 31.955 1.00 . A A . 36 THR C 1 1
1 524 1 1 36 THR CA C -5.359 -5.711 33.273 1.00 . A A . 36 THR CA 1 1
1 525 1 1 36 THR CB C -5.642 -4.215 33.041 1.00 . A A . 36 THR CB 1 1
1 526 1 1 36 THR CG2 C -6.665 -3.696 34.040 1.00 . A A . 36 THR CG2 1 1
1 527 1 1 36 THR H H -3.365 -5.202 33.766 1.00 . A A . 36 THR H 1 1
1 528 1 1 36 THR HA H -6.080 -6.087 33.984 1.00 . A A . 36 THR HA 1 1
1 529 1 1 36 THR HB H -6.039 -4.090 32.044 1.00 . A A . 36 THR HB 1 1
1 530 1 1 36 THR HG1 H -4.239 -3.029 32.324 1.00 . A A . 36 THR HG1 1 1
1 531 1 1 36 THR HG21 H -6.230 -3.684 35.028 1.00 . A A . 36 THR HG21 1 1
1 532 1 1 36 THR HG22 H -7.531 -4.342 34.036 1.00 . A A . 36 THR HG22 1 1
1 533 1 1 36 THR HG23 H -6.961 -2.695 33.765 1.00 . A A . 36 THR HG23 1 1
1 534 1 1 36 THR N N -4.028 -5.921 33.829 1.00 . A A . 36 THR N 1 1
1 535 1 1 36 THR O O -6.527 -7.148 31.744 1.00 . A A . 36 THR O 1 1
1 536 1 1 36 THR OG1 O -4.429 -3.464 33.160 1.00 . A A . 36 THR OG1 1 1
1 537 1 1 37 VAL C C -4.860 -8.476 29.928 1.00 . A A . 37 VAL C 1 1
1 538 1 1 37 VAL CA C -4.586 -6.984 29.774 1.00 . A A . 37 VAL CA 1 1
1 539 1 1 37 VAL CB C -3.265 -6.793 29.005 1.00 . A A . 37 VAL CB 1 1
1 540 1 1 37 VAL CG1 C -3.316 -7.518 27.668 1.00 . A A . 37 VAL CG1 1 1
1 541 1 1 37 VAL CG2 C -2.974 -5.313 28.807 1.00 . A A . 37 VAL CG2 1 1
1 542 1 1 37 VAL H H -3.776 -5.757 31.297 1.00 . A A . 37 VAL H 1 1
1 543 1 1 37 VAL HA H -5.382 -6.540 29.195 1.00 . A A . 37 VAL HA 1 1
1 544 1 1 37 VAL HB H -2.465 -7.221 29.591 1.00 . A A . 37 VAL HB 1 1
1 545 1 1 37 VAL HG11 H -2.488 -7.196 27.053 1.00 . A A . 37 VAL HG11 1 1
1 546 1 1 37 VAL HG12 H -3.249 -8.583 27.833 1.00 . A A . 37 VAL HG12 1 1
1 547 1 1 37 VAL HG13 H -4.245 -7.288 27.169 1.00 . A A . 37 VAL HG13 1 1
1 548 1 1 37 VAL HG21 H -3.126 -5.052 27.770 1.00 . A A . 37 VAL HG21 1 1
1 549 1 1 37 VAL HG22 H -3.639 -4.728 29.426 1.00 . A A . 37 VAL HG22 1 1
1 550 1 1 37 VAL HG23 H -1.950 -5.107 29.085 1.00 . A A . 37 VAL HG23 1 1
1 551 1 1 37 VAL N N -4.547 -6.320 31.071 1.00 . A A . 37 VAL N 1 1
1 552 1 1 37 VAL O O -5.787 -9.014 29.323 1.00 . A A . 37 VAL O 1 1
1 553 1 1 38 LYS C C -5.465 -10.855 31.787 1.00 . A A . 38 LYS C 1 1
1 554 1 1 38 LYS CA C -4.201 -10.570 30.980 1.00 . A A . 38 LYS CA 1 1
1 555 1 1 38 LYS CB C -2.978 -11.121 31.717 1.00 . A A . 38 LYS CB 1 1
1 556 1 1 38 LYS CD C -1.363 -13.001 31.308 1.00 . A A . 38 LYS CD 1 1
1 557 1 1 38 LYS CE C -1.006 -14.334 31.947 1.00 . A A . 38 LYS CE 1 1
1 558 1 1 38 LYS CG C -2.810 -12.624 31.577 1.00 . A A . 38 LYS CG 1 1
1 559 1 1 38 LYS H H -3.326 -8.655 31.197 1.00 . A A . 38 LYS H 1 1
1 560 1 1 38 LYS HA H -4.284 -11.059 30.021 1.00 . A A . 38 LYS HA 1 1
1 561 1 1 38 LYS HB2 H -2.093 -10.643 31.326 1.00 . A A . 38 LYS HB2 1 1
1 562 1 1 38 LYS HB3 H -3.071 -10.886 32.767 1.00 . A A . 38 LYS HB3 1 1
1 563 1 1 38 LYS HD2 H -1.211 -13.074 30.241 1.00 . A A . 38 LYS HD2 1 1
1 564 1 1 38 LYS HD3 H -0.720 -12.233 31.713 1.00 . A A . 38 LYS HD3 1 1
1 565 1 1 38 LYS HE2 H -1.685 -14.520 32.765 1.00 . A A . 38 LYS HE2 1 1
1 566 1 1 38 LYS HE3 H -1.112 -15.113 31.207 1.00 . A A . 38 LYS HE3 1 1
1 567 1 1 38 LYS HG2 H -3.131 -13.100 32.492 1.00 . A A . 38 LYS HG2 1 1
1 568 1 1 38 LYS HG3 H -3.422 -12.971 30.756 1.00 . A A . 38 LYS HG3 1 1
1 569 1 1 38 LYS HZ1 H 0.913 -13.525 32.096 1.00 . A A . 38 LYS HZ1 1 1
1 570 1 1 38 LYS HZ2 H 0.876 -15.214 32.166 1.00 . A A . 38 LYS HZ2 1 1
1 571 1 1 38 LYS HZ3 H 0.386 -14.301 33.504 1.00 . A A . 38 LYS HZ3 1 1
1 572 1 1 38 LYS N N -4.047 -9.140 30.743 1.00 . A A . 38 LYS N 1 1
1 573 1 1 38 LYS NZ N 0.390 -14.345 32.465 1.00 . A A . 38 LYS NZ 1 1
1 574 1 1 38 LYS O O -6.089 -11.904 31.630 1.00 . A A . 38 LYS O 1 1
1 575 1 1 39 SER C C -8.255 -10.343 32.625 1.00 . A A . 39 SER C 1 1
1 576 1 1 39 SER CA C -7.023 -10.064 33.481 1.00 . A A . 39 SER CA 1 1
1 577 1 1 39 SER CB C -7.246 -8.805 34.321 1.00 . A A . 39 SER CB 1 1
1 578 1 1 39 SER H H -5.296 -9.099 32.728 1.00 . A A . 39 SER H 1 1
1 579 1 1 39 SER HA H -6.861 -10.903 34.140 1.00 . A A . 39 SER HA 1 1
1 580 1 1 39 SER HB2 H -6.703 -7.982 33.883 1.00 . A A . 39 SER HB2 1 1
1 581 1 1 39 SER HB3 H -8.301 -8.571 34.341 1.00 . A A . 39 SER HB3 1 1
1 582 1 1 39 SER HG H -7.545 -8.971 36.250 1.00 . A A . 39 SER HG 1 1
1 583 1 1 39 SER N N -5.836 -9.913 32.648 1.00 . A A . 39 SER N 1 1
1 584 1 1 39 SER O O -9.059 -11.220 32.941 1.00 . A A . 39 SER O 1 1
1 585 1 1 39 SER OG O -6.796 -8.993 35.651 1.00 . A A . 39 SER OG 1 1
1 586 1 1 40 PHE C C -9.434 -11.074 29.879 1.00 . A A . 40 PHE C 1 1
1 587 1 1 40 PHE CA C -9.530 -9.754 30.637 1.00 . A A . 40 PHE CA 1 1
1 588 1 1 40 PHE CB C -9.594 -8.588 29.648 1.00 . A A . 40 PHE CB 1 1
1 589 1 1 40 PHE CD1 C -11.967 -8.081 29.007 1.00 . A A . 40 PHE CD1 1 1
1 590 1 1 40 PHE CD2 C -10.629 -9.345 27.491 1.00 . A A . 40 PHE CD2 1 1
1 591 1 1 40 PHE CE1 C -13.036 -8.158 28.133 1.00 . A A . 40 PHE CE1 1 1
1 592 1 1 40 PHE CE2 C -11.693 -9.424 26.613 1.00 . A A . 40 PHE CE2 1 1
1 593 1 1 40 PHE CG C -10.754 -8.673 28.696 1.00 . A A . 40 PHE CG 1 1
1 594 1 1 40 PHE CZ C -12.898 -8.830 26.935 1.00 . A A . 40 PHE CZ 1 1
1 595 1 1 40 PHE H H -7.722 -8.906 31.341 1.00 . A A . 40 PHE H 1 1
1 596 1 1 40 PHE HA H -10.429 -9.759 31.234 1.00 . A A . 40 PHE HA 1 1
1 597 1 1 40 PHE HB2 H -9.685 -7.663 30.198 1.00 . A A . 40 PHE HB2 1 1
1 598 1 1 40 PHE HB3 H -8.686 -8.568 29.065 1.00 . A A . 40 PHE HB3 1 1
1 599 1 1 40 PHE HD1 H -12.076 -7.554 29.945 1.00 . A A . 40 PHE HD1 1 1
1 600 1 1 40 PHE HD2 H -9.688 -9.811 27.238 1.00 . A A . 40 PHE HD2 1 1
1 601 1 1 40 PHE HE1 H -13.976 -7.692 28.388 1.00 . A A . 40 PHE HE1 1 1
1 602 1 1 40 PHE HE2 H -11.584 -9.951 25.676 1.00 . A A . 40 PHE HE2 1 1
1 603 1 1 40 PHE HZ H -13.731 -8.891 26.250 1.00 . A A . 40 PHE HZ 1 1
1 604 1 1 40 PHE N N -8.396 -9.590 31.539 1.00 . A A . 40 PHE N 1 1
1 605 1 1 40 PHE O O -10.437 -11.759 29.676 1.00 . A A . 40 PHE O 1 1
1 606 1 1 41 GLN C C -8.548 -13.859 29.488 1.00 . A A . 41 GLN C 1 1
1 607 1 1 41 GLN CA C -7.996 -12.661 28.723 1.00 . A A . 41 GLN CA 1 1
1 608 1 1 41 GLN CB C -6.503 -12.855 28.457 1.00 . A A . 41 GLN CB 1 1
1 609 1 1 41 GLN CD C -5.953 -12.357 26.041 1.00 . A A . 41 GLN CD 1 1
1 610 1 1 41 GLN CG C -5.925 -11.852 27.470 1.00 . A A . 41 GLN CG 1 1
1 611 1 1 41 GLN H H -7.463 -10.836 29.652 1.00 . A A . 41 GLN H 1 1
1 612 1 1 41 GLN HA H -8.514 -12.584 27.780 1.00 . A A . 41 GLN HA 1 1
1 613 1 1 41 GLN HB2 H -5.967 -12.760 29.390 1.00 . A A . 41 GLN HB2 1 1
1 614 1 1 41 GLN HB3 H -6.345 -13.848 28.061 1.00 . A A . 41 GLN HB3 1 1
1 615 1 1 41 GLN HE21 H -6.603 -10.589 25.404 1.00 . A A . 41 GLN HE21 1 1
1 616 1 1 41 GLN HE22 H -6.380 -11.792 24.185 1.00 . A A . 41 GLN HE22 1 1
1 617 1 1 41 GLN HG2 H -6.501 -10.941 27.525 1.00 . A A . 41 GLN HG2 1 1
1 618 1 1 41 GLN HG3 H -4.901 -11.646 27.745 1.00 . A A . 41 GLN HG3 1 1
1 619 1 1 41 GLN N N -8.223 -11.424 29.461 1.00 . A A . 41 GLN N 1 1
1 620 1 1 41 GLN NE2 N -6.353 -11.493 25.116 1.00 . A A . 41 GLN NE2 1 1
1 621 1 1 41 GLN O O -9.075 -14.798 28.892 1.00 . A A . 41 GLN O 1 1
1 622 1 1 41 GLN OE1 O -5.619 -13.511 25.772 1.00 . A A . 41 GLN OE1 1 1
1 623 1 1 42 GLN C C -10.421 -15.054 31.533 1.00 . A A . 42 GLN C 1 1
1 624 1 1 42 GLN CA C -8.909 -14.903 31.657 1.00 . A A . 42 GLN CA 1 1
1 625 1 1 42 GLN CB C -8.528 -14.649 33.116 1.00 . A A . 42 GLN CB 1 1
1 626 1 1 42 GLN CD C -7.965 -15.646 35.369 1.00 . A A . 42 GLN CD 1 1
1 627 1 1 42 GLN CG C -8.296 -15.921 33.915 1.00 . A A . 42 GLN CG 1 1
1 628 1 1 42 GLN H H -7.994 -13.043 31.227 1.00 . A A . 42 GLN H 1 1
1 629 1 1 42 GLN HA H -8.440 -15.817 31.326 1.00 . A A . 42 GLN HA 1 1
1 630 1 1 42 GLN HB2 H -7.622 -14.062 33.143 1.00 . A A . 42 GLN HB2 1 1
1 631 1 1 42 GLN HB3 H -9.323 -14.092 33.591 1.00 . A A . 42 GLN HB3 1 1
1 632 1 1 42 GLN HE21 H -6.279 -16.688 35.207 1.00 . A A . 42 GLN HE21 1 1
1 633 1 1 42 GLN HE22 H -6.592 -16.002 36.762 1.00 . A A . 42 GLN HE22 1 1
1 634 1 1 42 GLN HG2 H -9.190 -16.525 33.875 1.00 . A A . 42 GLN HG2 1 1
1 635 1 1 42 GLN HG3 H -7.476 -16.465 33.471 1.00 . A A . 42 GLN HG3 1 1
1 636 1 1 42 GLN N N -8.423 -13.819 30.811 1.00 . A A . 42 GLN N 1 1
1 637 1 1 42 GLN NE2 N -6.831 -16.164 35.827 1.00 . A A . 42 GLN NE2 1 1
1 638 1 1 42 GLN O O -10.958 -16.152 31.679 1.00 . A A . 42 GLN O 1 1
1 639 1 1 42 GLN OE1 O -8.718 -14.974 36.073 1.00 . A A . 42 GLN OE1 1 1
1 640 1 1 43 ALA C C -12.956 -14.200 29.667 1.00 . A A . 43 ALA C 1 1
1 641 1 1 43 ALA CA C -12.552 -13.957 31.117 1.00 . A A . 43 ALA CA 1 1
1 642 1 1 43 ALA CB C -13.142 -12.646 31.618 1.00 . A A . 43 ALA CB 1 1
1 643 1 1 43 ALA H H -10.617 -13.101 31.156 1.00 . A A . 43 ALA H 1 1
1 644 1 1 43 ALA HA H -12.943 -14.756 31.728 1.00 . A A . 43 ALA HA 1 1
1 645 1 1 43 ALA HB1 H -13.659 -12.819 32.550 1.00 . A A . 43 ALA HB1 1 1
1 646 1 1 43 ALA HB2 H -12.349 -11.930 31.772 1.00 . A A . 43 ALA HB2 1 1
1 647 1 1 43 ALA HB3 H -13.837 -12.262 30.886 1.00 . A A . 43 ALA HB3 1 1
1 648 1 1 43 ALA N N -11.102 -13.946 31.262 1.00 . A A . 43 ALA N 1 1
1 649 1 1 43 ALA O O -14.050 -14.693 29.392 1.00 . A A . 43 ALA O 1 1
1 650 1 1 44 ALA C C -12.771 -15.464 27.023 1.00 . A A . 44 ALA C 1 1
1 651 1 1 44 ALA CA C -12.331 -14.035 27.321 1.00 . A A . 44 ALA CA 1 1
1 652 1 1 44 ALA CB C -11.098 -13.680 26.504 1.00 . A A . 44 ALA CB 1 1
1 653 1 1 44 ALA H H -11.213 -13.464 29.023 1.00 . A A . 44 ALA H 1 1
1 654 1 1 44 ALA HA H -13.126 -13.358 27.039 1.00 . A A . 44 ALA HA 1 1
1 655 1 1 44 ALA HB1 H -11.377 -13.006 25.706 1.00 . A A . 44 ALA HB1 1 1
1 656 1 1 44 ALA HB2 H -10.370 -13.200 27.143 1.00 . A A . 44 ALA HB2 1 1
1 657 1 1 44 ALA HB3 H -10.673 -14.579 26.085 1.00 . A A . 44 ALA HB3 1 1
1 658 1 1 44 ALA N N -12.068 -13.852 28.743 1.00 . A A . 44 ALA N 1 1
1 659 1 1 44 ALA O O -13.582 -15.702 26.128 1.00 . A A . 44 ALA O 1 1
1 660 1 1 45 LYS C C -14.075 -18.032 27.659 1.00 . A A . 45 LYS C 1 1
1 661 1 1 45 LYS CA C -12.567 -17.821 27.597 1.00 . A A . 45 LYS CA 1 1
1 662 1 1 45 LYS CB C -11.877 -18.673 28.664 1.00 . A A . 45 LYS CB 1 1
1 663 1 1 45 LYS CD C -10.299 -20.577 29.108 1.00 . A A . 45 LYS CD 1 1
1 664 1 1 45 LYS CE C -9.747 -21.898 28.593 1.00 . A A . 45 LYS CE 1 1
1 665 1 1 45 LYS CG C -11.275 -19.958 28.122 1.00 . A A . 45 LYS CG 1 1
1 666 1 1 45 LYS H H -11.589 -16.161 28.476 1.00 . A A . 45 LYS H 1 1
1 667 1 1 45 LYS HA H -12.213 -18.123 26.622 1.00 . A A . 45 LYS HA 1 1
1 668 1 1 45 LYS HB2 H -11.085 -18.093 29.116 1.00 . A A . 45 LYS HB2 1 1
1 669 1 1 45 LYS HB3 H -12.600 -18.932 29.424 1.00 . A A . 45 LYS HB3 1 1
1 670 1 1 45 LYS HD2 H -9.478 -19.894 29.266 1.00 . A A . 45 LYS HD2 1 1
1 671 1 1 45 LYS HD3 H -10.810 -20.752 30.046 1.00 . A A . 45 LYS HD3 1 1
1 672 1 1 45 LYS HE2 H -9.841 -21.916 27.518 1.00 . A A . 45 LYS HE2 1 1
1 673 1 1 45 LYS HE3 H -8.705 -21.966 28.864 1.00 . A A . 45 LYS HE3 1 1
1 674 1 1 45 LYS HG2 H -12.070 -20.663 27.929 1.00 . A A . 45 LYS HG2 1 1
1 675 1 1 45 LYS HG3 H -10.753 -19.740 27.202 1.00 . A A . 45 LYS HG3 1 1
1 676 1 1 45 LYS HZ1 H -10.366 -23.082 30.199 1.00 . A A . 45 LYS HZ1 1 1
1 677 1 1 45 LYS HZ2 H -10.097 -23.949 28.772 1.00 . A A . 45 LYS HZ2 1 1
1 678 1 1 45 LYS HZ3 H -11.488 -23.002 28.935 1.00 . A A . 45 LYS HZ3 1 1
1 679 1 1 45 LYS N N -12.230 -16.414 27.779 1.00 . A A . 45 LYS N 1 1
1 680 1 1 45 LYS NZ N -10.476 -23.064 29.164 1.00 . A A . 45 LYS NZ 1 1
1 681 1 1 45 LYS O O -14.606 -18.964 27.056 1.00 . A A . 45 LYS O 1 1
1 682 1 1 46 GLU C C -16.913 -16.465 27.429 1.00 . A A . 46 GLU C 1 1
1 683 1 1 46 GLU CA C -16.209 -17.252 28.531 1.00 . A A . 46 GLU CA 1 1
1 684 1 1 46 GLU CB C -16.645 -16.731 29.903 1.00 . A A . 46 GLU CB 1 1
1 685 1 1 46 GLU CD C -17.242 -17.645 32.181 1.00 . A A . 46 GLU CD 1 1
1 686 1 1 46 GLU CG C -17.493 -17.720 30.687 1.00 . A A . 46 GLU CG 1 1
1 687 1 1 46 GLU H H -14.280 -16.437 28.849 1.00 . A A . 46 GLU H 1 1
1 688 1 1 46 GLU HA H -16.485 -18.292 28.447 1.00 . A A . 46 GLU HA 1 1
1 689 1 1 46 GLU HB2 H -15.765 -16.502 30.484 1.00 . A A . 46 GLU HB2 1 1
1 690 1 1 46 GLU HB3 H -17.221 -15.827 29.764 1.00 . A A . 46 GLU HB3 1 1
1 691 1 1 46 GLU HG2 H -18.535 -17.508 30.501 1.00 . A A . 46 GLU HG2 1 1
1 692 1 1 46 GLU HG3 H -17.264 -18.719 30.348 1.00 . A A . 46 GLU HG3 1 1
1 693 1 1 46 GLU N N -14.761 -17.159 28.392 1.00 . A A . 46 GLU N 1 1
1 694 1 1 46 GLU O O -18.047 -16.771 27.060 1.00 . A A . 46 GLU O 1 1
1 695 1 1 46 GLU OE1 O -16.147 -18.053 32.619 1.00 . A A . 46 GLU OE1 1 1
1 696 1 1 46 GLU OE2 O -18.142 -17.178 32.911 1.00 . A A . 46 GLU OE2 1 1
1 697 1 1 47 PHE C C -17.299 -15.476 24.693 1.00 . A A . 47 PHE C 1 1
1 698 1 1 47 PHE CA C -16.793 -14.618 25.849 1.00 . A A . 47 PHE CA 1 1
1 699 1 1 47 PHE CB C -15.742 -13.627 25.341 1.00 . A A . 47 PHE CB 1 1
1 700 1 1 47 PHE CD1 C -16.880 -11.956 23.855 1.00 . A A . 47 PHE CD1 1 1
1 701 1 1 47 PHE CD2 C -16.221 -11.266 26.041 1.00 . A A . 47 PHE CD2 1 1
1 702 1 1 47 PHE CE1 C -17.387 -10.694 23.606 1.00 . A A . 47 PHE CE1 1 1
1 703 1 1 47 PHE CE2 C -16.727 -10.003 25.797 1.00 . A A . 47 PHE CE2 1 1
1 704 1 1 47 PHE CG C -16.292 -12.256 25.074 1.00 . A A . 47 PHE CG 1 1
1 705 1 1 47 PHE CZ C -17.309 -9.716 24.578 1.00 . A A . 47 PHE CZ 1 1
1 706 1 1 47 PHE H H -15.333 -15.256 27.244 1.00 . A A . 47 PHE H 1 1
1 707 1 1 47 PHE HA H -17.622 -14.068 26.264 1.00 . A A . 47 PHE HA 1 1
1 708 1 1 47 PHE HB2 H -14.960 -13.533 26.079 1.00 . A A . 47 PHE HB2 1 1
1 709 1 1 47 PHE HB3 H -15.320 -14.002 24.421 1.00 . A A . 47 PHE HB3 1 1
1 710 1 1 47 PHE HD1 H -16.940 -12.720 23.093 1.00 . A A . 47 PHE HD1 1 1
1 711 1 1 47 PHE HD2 H -15.765 -11.488 26.994 1.00 . A A . 47 PHE HD2 1 1
1 712 1 1 47 PHE HE1 H -17.842 -10.474 22.652 1.00 . A A . 47 PHE HE1 1 1
1 713 1 1 47 PHE HE2 H -16.666 -9.241 26.559 1.00 . A A . 47 PHE HE2 1 1
1 714 1 1 47 PHE HZ H -17.706 -8.731 24.386 1.00 . A A . 47 PHE HZ 1 1
1 715 1 1 47 PHE N N -16.232 -15.450 26.908 1.00 . A A . 47 PHE N 1 1
1 716 1 1 47 PHE O O -18.411 -15.280 24.203 1.00 . A A . 47 PHE O 1 1
1 717 1 1 48 GLU C C -18.138 -18.054 23.472 1.00 . A A . 48 GLU C 1 1
1 718 1 1 48 GLU CA C -16.840 -17.313 23.165 1.00 . A A . 48 GLU CA 1 1
1 719 1 1 48 GLU CB C -15.717 -18.318 22.898 1.00 . A A . 48 GLU CB 1 1
1 720 1 1 48 GLU CD C -15.436 -20.383 21.470 1.00 . A A . 48 GLU CD 1 1
1 721 1 1 48 GLU CG C -15.741 -18.899 21.494 1.00 . A A . 48 GLU CG 1 1
1 722 1 1 48 GLU H H -15.601 -16.533 24.695 1.00 . A A . 48 GLU H 1 1
1 723 1 1 48 GLU HA H -16.985 -16.707 22.284 1.00 . A A . 48 GLU HA 1 1
1 724 1 1 48 GLU HB2 H -14.767 -17.827 23.046 1.00 . A A . 48 GLU HB2 1 1
1 725 1 1 48 GLU HB3 H -15.804 -19.132 23.603 1.00 . A A . 48 GLU HB3 1 1
1 726 1 1 48 GLU HG2 H -16.722 -18.742 21.070 1.00 . A A . 48 GLU HG2 1 1
1 727 1 1 48 GLU HG3 H -15.005 -18.385 20.893 1.00 . A A . 48 GLU HG3 1 1
1 728 1 1 48 GLU N N -16.475 -16.426 24.264 1.00 . A A . 48 GLU N 1 1
1 729 1 1 48 GLU O O -18.880 -18.431 22.565 1.00 . A A . 48 GLU O 1 1
1 730 1 1 48 GLU OE1 O -15.984 -21.088 20.598 1.00 . A A . 48 GLU OE1 1 1
1 731 1 1 48 GLU OE2 O -14.648 -20.841 22.325 1.00 . A A . 48 GLU OE2 1 1
1 732 1 1 49 SER C C -20.809 -18.017 25.201 1.00 . A A . 49 SER C 1 1
1 733 1 1 49 SER CA C -19.611 -18.960 25.185 1.00 . A A . 49 SER CA 1 1
1 734 1 1 49 SER CB C -19.408 -19.569 26.573 1.00 . A A . 49 SER CB 1 1
1 735 1 1 49 SER H H -17.774 -17.937 25.435 1.00 . A A . 49 SER H 1 1
1 736 1 1 49 SER HA H -19.803 -19.754 24.478 1.00 . A A . 49 SER HA 1 1
1 737 1 1 49 SER HB2 H -19.583 -18.814 27.324 1.00 . A A . 49 SER HB2 1 1
1 738 1 1 49 SER HB3 H -20.104 -20.384 26.712 1.00 . A A . 49 SER HB3 1 1
1 739 1 1 49 SER HG H -18.040 -20.611 27.514 1.00 . A A . 49 SER HG 1 1
1 740 1 1 49 SER N N -18.405 -18.261 24.757 1.00 . A A . 49 SER N 1 1
1 741 1 1 49 SER O O -21.952 -18.446 25.052 1.00 . A A . 49 SER O 1 1
1 742 1 1 49 SER OG O -18.088 -20.066 26.724 1.00 . A A . 49 SER OG 1 1
1 743 1 1 50 GLU C C -22.602 -16.034 26.523 1.00 . A A . 50 GLU C 1 1
1 744 1 1 50 GLU CA C -21.593 -15.723 25.420 1.00 . A A . 50 GLU CA 1 1
1 745 1 1 50 GLU CB C -22.306 -15.650 24.069 1.00 . A A . 50 GLU CB 1 1
1 746 1 1 50 GLU CD C -22.360 -13.779 22.372 1.00 . A A . 50 GLU CD 1 1
1 747 1 1 50 GLU CG C -21.533 -14.877 23.013 1.00 . A A . 50 GLU CG 1 1
1 748 1 1 50 GLU H H -19.606 -16.447 25.496 1.00 . A A . 50 GLU H 1 1
1 749 1 1 50 GLU HA H -21.135 -14.768 25.628 1.00 . A A . 50 GLU HA 1 1
1 750 1 1 50 GLU HB2 H -22.466 -16.655 23.704 1.00 . A A . 50 GLU HB2 1 1
1 751 1 1 50 GLU HB3 H -23.265 -15.171 24.206 1.00 . A A . 50 GLU HB3 1 1
1 752 1 1 50 GLU HG2 H -20.666 -14.429 23.477 1.00 . A A . 50 GLU HG2 1 1
1 753 1 1 50 GLU HG3 H -21.213 -15.563 22.244 1.00 . A A . 50 GLU HG3 1 1
1 754 1 1 50 GLU N N -20.538 -16.728 25.383 1.00 . A A . 50 GLU N 1 1
1 755 1 1 50 GLU O O -23.810 -16.064 26.285 1.00 . A A . 50 GLU O 1 1
1 756 1 1 50 GLU OE1 O -22.900 -12.932 23.115 1.00 . A A . 50 GLU OE1 1 1
1 757 1 1 50 GLU OE2 O -22.467 -13.768 21.128 1.00 . A A . 50 GLU OE2 1 1
1 758 1 1 51 LEU C C -22.741 -15.568 29.999 1.00 . A A . 51 LEU C 1 1
1 759 1 1 51 LEU CA C -22.952 -16.573 28.871 1.00 . A A . 51 LEU CA 1 1
1 760 1 1 51 LEU CB C -22.671 -17.990 29.376 1.00 . A A . 51 LEU CB 1 1
1 761 1 1 51 LEU CD1 C -24.581 -19.526 29.899 1.00 . A A . 51 LEU CD1 1 1
1 762 1 1 51 LEU CD2 C -22.801 -19.121 31.609 1.00 . A A . 51 LEU CD2 1 1
1 763 1 1 51 LEU CG C -23.604 -18.510 30.470 1.00 . A A . 51 LEU CG 1 1
1 764 1 1 51 LEU H H -21.127 -16.226 27.858 1.00 . A A . 51 LEU H 1 1
1 765 1 1 51 LEU HA H -23.978 -16.515 28.540 1.00 . A A . 51 LEU HA 1 1
1 766 1 1 51 LEU HB2 H -22.741 -18.661 28.535 1.00 . A A . 51 LEU HB2 1 1
1 767 1 1 51 LEU HB3 H -21.662 -18.006 29.764 1.00 . A A . 51 LEU HB3 1 1
1 768 1 1 51 LEU HD11 H -25.520 -19.457 30.426 1.00 . A A . 51 LEU HD11 1 1
1 769 1 1 51 LEU HD12 H -24.175 -20.520 30.015 1.00 . A A . 51 LEU HD12 1 1
1 770 1 1 51 LEU HD13 H -24.740 -19.322 28.850 1.00 . A A . 51 LEU HD13 1 1
1 771 1 1 51 LEU HD21 H -21.973 -18.472 31.855 1.00 . A A . 51 LEU HD21 1 1
1 772 1 1 51 LEU HD22 H -22.423 -20.087 31.306 1.00 . A A . 51 LEU HD22 1 1
1 773 1 1 51 LEU HD23 H -23.436 -19.238 32.475 1.00 . A A . 51 LEU HD23 1 1
1 774 1 1 51 LEU HG H -24.177 -17.684 30.869 1.00 . A A . 51 LEU HG 1 1
1 775 1 1 51 LEU N N -22.098 -16.264 27.730 1.00 . A A . 51 LEU N 1 1
1 776 1 1 51 LEU O O -23.681 -15.207 30.707 1.00 . A A . 51 LEU O 1 1
1 777 1 1 52 LYS C C -21.268 -14.779 32.579 1.00 . A A . 52 LYS C 1 1
1 778 1 1 52 LYS CA C -21.167 -14.149 31.195 1.00 . A A . 52 LYS CA 1 1
1 779 1 1 52 LYS CB C -22.092 -12.933 31.107 1.00 . A A . 52 LYS CB 1 1
1 780 1 1 52 LYS CD C -21.856 -10.483 31.603 1.00 . A A . 52 LYS CD 1 1
1 781 1 1 52 LYS CE C -23.232 -10.005 31.165 1.00 . A A . 52 LYS CE 1 1
1 782 1 1 52 LYS CG C -21.372 -11.644 30.752 1.00 . A A . 52 LYS CG 1 1
1 783 1 1 52 LYS H H -20.795 -15.441 29.559 1.00 . A A . 52 LYS H 1 1
1 784 1 1 52 LYS HA H -20.149 -13.827 31.032 1.00 . A A . 52 LYS HA 1 1
1 785 1 1 52 LYS HB2 H -22.844 -13.122 30.354 1.00 . A A . 52 LYS HB2 1 1
1 786 1 1 52 LYS HB3 H -22.579 -12.798 32.062 1.00 . A A . 52 LYS HB3 1 1
1 787 1 1 52 LYS HD2 H -21.909 -10.801 32.634 1.00 . A A . 52 LYS HD2 1 1
1 788 1 1 52 LYS HD3 H -21.154 -9.665 31.513 1.00 . A A . 52 LYS HD3 1 1
1 789 1 1 52 LYS HE2 H -23.273 -10.008 30.087 1.00 . A A . 52 LYS HE2 1 1
1 790 1 1 52 LYS HE3 H -23.975 -10.686 31.556 1.00 . A A . 52 LYS HE3 1 1
1 791 1 1 52 LYS HG2 H -20.313 -11.778 30.913 1.00 . A A . 52 LYS HG2 1 1
1 792 1 1 52 LYS HG3 H -21.554 -11.416 29.711 1.00 . A A . 52 LYS HG3 1 1
1 793 1 1 52 LYS HZ1 H -22.649 -8.173 31.980 1.00 . A A . 52 LYS HZ1 1 1
1 794 1 1 52 LYS HZ2 H -24.193 -8.674 32.455 1.00 . A A . 52 LYS HZ2 1 1
1 795 1 1 52 LYS HZ3 H -23.945 -8.061 30.898 1.00 . A A . 52 LYS HZ3 1 1
1 796 1 1 52 LYS N N -21.502 -15.116 30.157 1.00 . A A . 52 LYS N 1 1
1 797 1 1 52 LYS NZ N -23.526 -8.632 31.659 1.00 . A A . 52 LYS NZ 1 1
1 798 1 1 52 LYS O O -20.256 -15.090 33.209 1.00 . A A . 52 LYS O 1 1
1 799 1 1 53 THR C C -23.460 -16.896 34.237 1.00 . A A . 53 THR C 1 1
1 800 1 1 53 THR CA C -22.731 -15.564 34.360 1.00 . A A . 53 THR CA 1 1
1 801 1 1 53 THR CB C -23.551 -14.623 35.265 1.00 . A A . 53 THR CB 1 1
1 802 1 1 53 THR CG2 C -24.857 -14.230 34.593 1.00 . A A . 53 THR CG2 1 1
1 803 1 1 53 THR H H -23.264 -14.701 32.502 1.00 . A A . 53 THR H 1 1
1 804 1 1 53 THR HA H -21.771 -15.730 34.827 1.00 . A A . 53 THR HA 1 1
1 805 1 1 53 THR HB H -22.972 -13.730 35.448 1.00 . A A . 53 THR HB 1 1
1 806 1 1 53 THR HG1 H -24.560 -14.821 36.948 1.00 . A A . 53 THR HG1 1 1
1 807 1 1 53 THR HG21 H -25.426 -13.593 35.255 1.00 . A A . 53 THR HG21 1 1
1 808 1 1 53 THR HG22 H -25.429 -15.117 34.367 1.00 . A A . 53 THR HG22 1 1
1 809 1 1 53 THR HG23 H -24.643 -13.696 33.678 1.00 . A A . 53 THR HG23 1 1
1 810 1 1 53 THR N N -22.498 -14.968 33.051 1.00 . A A . 53 THR N 1 1
1 811 1 1 53 THR O O -22.929 -17.943 34.611 1.00 . A A . 53 THR O 1 1
1 812 1 1 53 THR OG1 O -23.827 -15.266 36.515 1.00 . A A . 53 THR OG1 1 1
2 813 1 1 1 ALA C C 1.221 0.412 -2.423 1.00 . A A . 1 ALA C 1 1
2 814 1 1 1 ALA CA C 2.093 -0.001 -1.241 1.00 . A A . 1 ALA CA 1 1
2 815 1 1 1 ALA CB C 2.700 -1.374 -1.486 1.00 . A A . 1 ALA CB 1 1
2 816 1 1 1 ALA H1 H 1.807 -0.001 0.855 1.00 . A A . 1 ALA H1 1 1
2 817 1 1 1 ALA HA H 2.901 0.709 -1.137 1.00 . A A . 1 ALA HA 1 1
2 818 1 1 1 ALA HB1 H 3.454 -1.572 -0.738 1.00 . A A . 1 ALA HB1 1 1
2 819 1 1 1 ALA HB2 H 1.927 -2.126 -1.426 1.00 . A A . 1 ALA HB2 1 1
2 820 1 1 1 ALA HB3 H 3.152 -1.399 -2.467 1.00 . A A . 1 ALA HB3 1 1
2 821 1 1 1 ALA N N 1.329 0.000 0.000 1.00 . A A . 1 ALA N 1 1
2 822 1 1 1 ALA O O 1.593 1.287 -3.206 1.00 . A A . 1 ALA O 1 1
2 823 1 1 2 LEU C C -0.212 -0.175 -4.989 1.00 . A A . 2 LEU C 1 1
2 824 1 1 2 LEU CA C -0.864 0.078 -3.633 1.00 . A A . 2 LEU CA 1 1
2 825 1 1 2 LEU CB C -1.331 1.532 -3.544 1.00 . A A . 2 LEU CB 1 1
2 826 1 1 2 LEU CD1 C -1.868 3.496 -2.081 1.00 . A A . 2 LEU CD1 1 1
2 827 1 1 2 LEU CD2 C -3.285 1.437 -1.976 1.00 . A A . 2 LEU CD2 1 1
2 828 1 1 2 LEU CG C -1.879 1.979 -2.188 1.00 . A A . 2 LEU CG 1 1
2 829 1 1 2 LEU H H -0.180 -0.910 -1.892 1.00 . A A . 2 LEU H 1 1
2 830 1 1 2 LEU HA H -1.719 -0.573 -3.531 1.00 . A A . 2 LEU HA 1 1
2 831 1 1 2 LEU HB2 H -0.491 2.165 -3.785 1.00 . A A . 2 LEU HB2 1 1
2 832 1 1 2 LEU HB3 H -2.110 1.674 -4.279 1.00 . A A . 2 LEU HB3 1 1
2 833 1 1 2 LEU HD11 H -2.628 3.907 -2.728 1.00 . A A . 2 LEU HD11 1 1
2 834 1 1 2 LEU HD12 H -0.900 3.870 -2.378 1.00 . A A . 2 LEU HD12 1 1
2 835 1 1 2 LEU HD13 H -2.068 3.786 -1.059 1.00 . A A . 2 LEU HD13 1 1
2 836 1 1 2 LEU HD21 H -3.993 2.058 -2.506 1.00 . A A . 2 LEU HD21 1 1
2 837 1 1 2 LEU HD22 H -3.519 1.445 -0.921 1.00 . A A . 2 LEU HD22 1 1
2 838 1 1 2 LEU HD23 H -3.342 0.426 -2.351 1.00 . A A . 2 LEU HD23 1 1
2 839 1 1 2 LEU HG H -1.247 1.585 -1.404 1.00 . A A . 2 LEU HG 1 1
2 840 1 1 2 LEU N N 0.061 -0.223 -2.546 1.00 . A A . 2 LEU N 1 1
2 841 1 1 2 LEU O O 0.889 -0.721 -5.068 1.00 . A A . 2 LEU O 1 1
2 842 1 1 3 PHE C C -0.228 -1.440 -7.733 1.00 . A A . 3 PHE C 1 1
2 843 1 1 3 PHE CA C -0.386 0.043 -7.407 1.00 . A A . 3 PHE CA 1 1
2 844 1 1 3 PHE CB C 0.957 0.758 -7.567 1.00 . A A . 3 PHE CB 1 1
2 845 1 1 3 PHE CD1 C 1.849 1.615 -9.750 1.00 . A A . 3 PHE CD1 1 1
2 846 1 1 3 PHE CD2 C 0.112 2.845 -8.675 1.00 . A A . 3 PHE CD2 1 1
2 847 1 1 3 PHE CE1 C 1.866 2.535 -10.782 1.00 . A A . 3 PHE CE1 1 1
2 848 1 1 3 PHE CE2 C 0.125 3.767 -9.704 1.00 . A A . 3 PHE CE2 1 1
2 849 1 1 3 PHE CG C 0.973 1.759 -8.686 1.00 . A A . 3 PHE CG 1 1
2 850 1 1 3 PHE CZ C 1.004 3.613 -10.758 1.00 . A A . 3 PHE CZ 1 1
2 851 1 1 3 PHE H H -1.771 0.654 -5.927 1.00 . A A . 3 PHE H 1 1
2 852 1 1 3 PHE HA H -1.099 0.476 -8.092 1.00 . A A . 3 PHE HA 1 1
2 853 1 1 3 PHE HB2 H 1.190 1.280 -6.652 1.00 . A A . 3 PHE HB2 1 1
2 854 1 1 3 PHE HB3 H 1.725 0.025 -7.764 1.00 . A A . 3 PHE HB3 1 1
2 855 1 1 3 PHE HD1 H 2.525 0.772 -9.770 1.00 . A A . 3 PHE HD1 1 1
2 856 1 1 3 PHE HD2 H -0.575 2.968 -7.850 1.00 . A A . 3 PHE HD2 1 1
2 857 1 1 3 PHE HE1 H 2.555 2.411 -11.604 1.00 . A A . 3 PHE HE1 1 1
2 858 1 1 3 PHE HE2 H -0.551 4.610 -9.682 1.00 . A A . 3 PHE HE2 1 1
2 859 1 1 3 PHE HZ H 1.015 4.332 -11.563 1.00 . A A . 3 PHE HZ 1 1
2 860 1 1 3 PHE N N -0.899 0.225 -6.054 1.00 . A A . 3 PHE N 1 1
2 861 1 1 3 PHE O O 0.593 -1.819 -8.566 1.00 . A A . 3 PHE O 1 1
2 862 1 1 4 GLY C C 0.455 -4.247 -7.177 1.00 . A A . 4 GLY C 1 1
2 863 1 1 4 GLY CA C -0.955 -3.705 -7.300 1.00 . A A . 4 GLY CA 1 1
2 864 1 1 4 GLY H H -1.659 -1.914 -6.415 1.00 . A A . 4 GLY H 1 1
2 865 1 1 4 GLY HA2 H -1.586 -4.205 -6.580 1.00 . A A . 4 GLY HA2 1 1
2 866 1 1 4 GLY HA3 H -1.324 -3.915 -8.293 1.00 . A A . 4 GLY HA3 1 1
2 867 1 1 4 GLY N N -1.022 -2.274 -7.068 1.00 . A A . 4 GLY N 1 1
2 868 1 1 4 GLY O O 0.802 -5.245 -7.809 1.00 . A A . 4 GLY O 1 1
2 869 1 1 5 LEU C C 2.861 -4.536 -4.745 1.00 . A A . 5 LEU C 1 1
2 870 1 1 5 LEU CA C 2.654 -4.007 -6.161 1.00 . A A . 5 LEU CA 1 1
2 871 1 1 5 LEU CB C 3.607 -2.840 -6.426 1.00 . A A . 5 LEU CB 1 1
2 872 1 1 5 LEU CD1 C 4.535 -1.136 -8.013 1.00 . A A . 5 LEU CD1 1 1
2 873 1 1 5 LEU CD2 C 4.657 -3.568 -8.582 1.00 . A A . 5 LEU CD2 1 1
2 874 1 1 5 LEU CG C 3.841 -2.484 -7.894 1.00 . A A . 5 LEU CG 1 1
2 875 1 1 5 LEU H H 0.939 -2.798 -5.887 1.00 . A A . 5 LEU H 1 1
2 876 1 1 5 LEU HA H 2.865 -4.800 -6.863 1.00 . A A . 5 LEU HA 1 1
2 877 1 1 5 LEU HB2 H 3.204 -1.967 -5.934 1.00 . A A . 5 LEU HB2 1 1
2 878 1 1 5 LEU HB3 H 4.563 -3.088 -5.988 1.00 . A A . 5 LEU HB3 1 1
2 879 1 1 5 LEU HD11 H 5.390 -1.112 -7.355 1.00 . A A . 5 LEU HD11 1 1
2 880 1 1 5 LEU HD12 H 3.846 -0.351 -7.737 1.00 . A A . 5 LEU HD12 1 1
2 881 1 1 5 LEU HD13 H 4.859 -0.987 -9.032 1.00 . A A . 5 LEU HD13 1 1
2 882 1 1 5 LEU HD21 H 5.657 -3.579 -8.174 1.00 . A A . 5 LEU HD21 1 1
2 883 1 1 5 LEU HD22 H 4.704 -3.366 -9.642 1.00 . A A . 5 LEU HD22 1 1
2 884 1 1 5 LEU HD23 H 4.191 -4.528 -8.418 1.00 . A A . 5 LEU HD23 1 1
2 885 1 1 5 LEU HG H 2.886 -2.413 -8.398 1.00 . A A . 5 LEU HG 1 1
2 886 1 1 5 LEU N N 1.272 -3.587 -6.364 1.00 . A A . 5 LEU N 1 1
2 887 1 1 5 LEU O O 2.955 -3.765 -3.791 1.00 . A A . 5 LEU O 1 1
2 888 1 1 6 GLY C C 4.554 -6.939 -3.106 1.00 . A A . 6 GLY C 1 1
2 889 1 1 6 GLY CA C 3.129 -6.467 -3.315 1.00 . A A . 6 GLY CA 1 1
2 890 1 1 6 GLY H H 2.850 -6.423 -5.414 1.00 . A A . 6 GLY H 1 1
2 891 1 1 6 GLY HA2 H 2.884 -5.744 -2.551 1.00 . A A . 6 GLY HA2 1 1
2 892 1 1 6 GLY HA3 H 2.464 -7.313 -3.222 1.00 . A A . 6 GLY HA3 1 1
2 893 1 1 6 GLY N N 2.932 -5.857 -4.617 1.00 . A A . 6 GLY N 1 1
2 894 1 1 6 GLY O O 4.818 -7.778 -2.244 1.00 . A A . 6 GLY O 1 1
2 895 1 1 7 VAL C C 7.438 -6.448 -2.412 1.00 . A A . 7 VAL C 1 1
2 896 1 1 7 VAL CA C 6.883 -6.772 -3.795 1.00 . A A . 7 VAL CA 1 1
2 897 1 1 7 VAL CB C 7.732 -6.052 -4.859 1.00 . A A . 7 VAL CB 1 1
2 898 1 1 7 VAL CG1 C 9.143 -5.812 -4.343 1.00 . A A . 7 VAL CG1 1 1
2 899 1 1 7 VAL CG2 C 7.758 -6.854 -6.151 1.00 . A A . 7 VAL CG2 1 1
2 900 1 1 7 VAL H H 5.205 -5.737 -4.565 1.00 . A A . 7 VAL H 1 1
2 901 1 1 7 VAL HA H 6.960 -7.837 -3.963 1.00 . A A . 7 VAL HA 1 1
2 902 1 1 7 VAL HB H 7.280 -5.093 -5.063 1.00 . A A . 7 VAL HB 1 1
2 903 1 1 7 VAL HG11 H 9.141 -4.965 -3.672 1.00 . A A . 7 VAL HG11 1 1
2 904 1 1 7 VAL HG12 H 9.489 -6.689 -3.817 1.00 . A A . 7 VAL HG12 1 1
2 905 1 1 7 VAL HG13 H 9.801 -5.609 -5.175 1.00 . A A . 7 VAL HG13 1 1
2 906 1 1 7 VAL HG21 H 8.080 -7.863 -5.942 1.00 . A A . 7 VAL HG21 1 1
2 907 1 1 7 VAL HG22 H 6.767 -6.875 -6.582 1.00 . A A . 7 VAL HG22 1 1
2 908 1 1 7 VAL HG23 H 8.443 -6.393 -6.848 1.00 . A A . 7 VAL HG23 1 1
2 909 1 1 7 VAL N N 5.477 -6.401 -3.897 1.00 . A A . 7 VAL N 1 1
2 910 1 1 7 VAL O O 7.941 -7.317 -1.699 1.00 . A A . 7 VAL O 1 1
2 911 1 1 8 PRO C C 6.983 -5.215 0.435 1.00 . A A . 8 PRO C 1 1
2 912 1 1 8 PRO CA C 7.832 -4.699 -0.722 1.00 . A A . 8 PRO CA 1 1
2 913 1 1 8 PRO CB C 7.722 -3.176 -0.830 1.00 . A A . 8 PRO CB 1 1
2 914 1 1 8 PRO CD C 6.758 -4.080 -2.822 1.00 . A A . 8 PRO CD 1 1
2 915 1 1 8 PRO CG C 6.653 -2.945 -1.841 1.00 . A A . 8 PRO CG 1 1
2 916 1 1 8 PRO HA H 8.864 -4.976 -0.561 1.00 . A A . 8 PRO HA 1 1
2 917 1 1 8 PRO HB2 H 7.452 -2.764 0.132 1.00 . A A . 8 PRO HB2 1 1
2 918 1 1 8 PRO HB3 H 8.666 -2.765 -1.152 1.00 . A A . 8 PRO HB3 1 1
2 919 1 1 8 PRO HD2 H 5.780 -4.354 -3.188 1.00 . A A . 8 PRO HD2 1 1
2 920 1 1 8 PRO HD3 H 7.408 -3.811 -3.642 1.00 . A A . 8 PRO HD3 1 1
2 921 1 1 8 PRO HG2 H 5.686 -2.952 -1.362 1.00 . A A . 8 PRO HG2 1 1
2 922 1 1 8 PRO HG3 H 6.819 -2.002 -2.341 1.00 . A A . 8 PRO HG3 1 1
2 923 1 1 8 PRO N N 7.346 -5.168 -2.023 1.00 . A A . 8 PRO N 1 1
2 924 1 1 8 PRO O O 7.407 -5.183 1.589 1.00 . A A . 8 PRO O 1 1
2 925 1 1 9 GLU C C 5.435 -7.483 1.760 1.00 . A A . 9 GLU C 1 1
2 926 1 1 9 GLU CA C 4.875 -6.211 1.131 1.00 . A A . 9 GLU CA 1 1
2 927 1 1 9 GLU CB C 3.501 -6.494 0.520 1.00 . A A . 9 GLU CB 1 1
2 928 1 1 9 GLU CD C 1.104 -7.039 1.102 1.00 . A A . 9 GLU CD 1 1
2 929 1 1 9 GLU CG C 2.347 -6.258 1.481 1.00 . A A . 9 GLU CG 1 1
2 930 1 1 9 GLU H H 5.501 -5.688 -0.822 1.00 . A A . 9 GLU H 1 1
2 931 1 1 9 GLU HA H 4.769 -5.460 1.899 1.00 . A A . 9 GLU HA 1 1
2 932 1 1 9 GLU HB2 H 3.363 -5.855 -0.340 1.00 . A A . 9 GLU HB2 1 1
2 933 1 1 9 GLU HB3 H 3.469 -7.525 0.199 1.00 . A A . 9 GLU HB3 1 1
2 934 1 1 9 GLU HG2 H 2.654 -6.558 2.472 1.00 . A A . 9 GLU HG2 1 1
2 935 1 1 9 GLU HG3 H 2.107 -5.205 1.482 1.00 . A A . 9 GLU HG3 1 1
2 936 1 1 9 GLU N N 5.783 -5.689 0.116 1.00 . A A . 9 GLU N 1 1
2 937 1 1 9 GLU O O 5.120 -7.815 2.904 1.00 . A A . 9 GLU O 1 1
2 938 1 1 9 GLU OE1 O -0.010 -6.561 1.403 1.00 . A A . 9 GLU OE1 1 1
2 939 1 1 9 GLU OE2 O 1.244 -8.127 0.506 1.00 . A A . 9 GLU OE2 1 1
2 940 1 1 10 LEU C C 8.161 -9.141 2.255 1.00 . A A . 10 LEU C 1 1
2 941 1 1 10 LEU CA C 6.874 -9.428 1.489 1.00 . A A . 10 LEU CA 1 1
2 942 1 1 10 LEU CB C 7.163 -10.369 0.318 1.00 . A A . 10 LEU CB 1 1
2 943 1 1 10 LEU CD1 C 6.022 -12.403 1.237 1.00 . A A . 10 LEU CD1 1 1
2 944 1 1 10 LEU CD2 C 4.762 -10.826 -0.240 1.00 . A A . 10 LEU CD2 1 1
2 945 1 1 10 LEU CG C 6.117 -11.453 0.053 1.00 . A A . 10 LEU CG 1 1
2 946 1 1 10 LEU H H 6.482 -7.877 0.104 1.00 . A A . 10 LEU H 1 1
2 947 1 1 10 LEU HA H 6.170 -9.903 2.156 1.00 . A A . 10 LEU HA 1 1
2 948 1 1 10 LEU HB2 H 7.249 -9.768 -0.575 1.00 . A A . 10 LEU HB2 1 1
2 949 1 1 10 LEU HB3 H 8.106 -10.858 0.513 1.00 . A A . 10 LEU HB3 1 1
2 950 1 1 10 LEU HD11 H 6.517 -13.331 0.995 1.00 . A A . 10 LEU HD11 1 1
2 951 1 1 10 LEU HD12 H 4.983 -12.597 1.461 1.00 . A A . 10 LEU HD12 1 1
2 952 1 1 10 LEU HD13 H 6.497 -11.954 2.098 1.00 . A A . 10 LEU HD13 1 1
2 953 1 1 10 LEU HD21 H 4.346 -10.426 0.672 1.00 . A A . 10 LEU HD21 1 1
2 954 1 1 10 LEU HD22 H 4.097 -11.578 -0.640 1.00 . A A . 10 LEU HD22 1 1
2 955 1 1 10 LEU HD23 H 4.882 -10.031 -0.961 1.00 . A A . 10 LEU HD23 1 1
2 956 1 1 10 LEU HG H 6.415 -12.028 -0.812 1.00 . A A . 10 LEU HG 1 1
2 957 1 1 10 LEU N N 6.268 -8.192 1.006 1.00 . A A . 10 LEU N 1 1
2 958 1 1 10 LEU O O 8.566 -9.917 3.121 1.00 . A A . 10 LEU O 1 1
2 959 1 1 11 ALA C C 9.755 -6.808 3.846 1.00 . A A . 11 ALA C 1 1
2 960 1 1 11 ALA CA C 10.037 -7.630 2.593 1.00 . A A . 11 ALA CA 1 1
2 961 1 1 11 ALA CB C 10.922 -6.847 1.634 1.00 . A A . 11 ALA CB 1 1
2 962 1 1 11 ALA H H 8.426 -7.444 1.234 1.00 . A A . 11 ALA H 1 1
2 963 1 1 11 ALA HA H 10.564 -8.530 2.876 1.00 . A A . 11 ALA HA 1 1
2 964 1 1 11 ALA HB1 H 10.994 -5.821 1.968 1.00 . A A . 11 ALA HB1 1 1
2 965 1 1 11 ALA HB2 H 11.907 -7.288 1.612 1.00 . A A . 11 ALA HB2 1 1
2 966 1 1 11 ALA HB3 H 10.492 -6.874 0.644 1.00 . A A . 11 ALA HB3 1 1
2 967 1 1 11 ALA N N 8.799 -8.021 1.932 1.00 . A A . 11 ALA N 1 1
2 968 1 1 11 ALA O O 10.567 -6.768 4.771 1.00 . A A . 11 ALA O 1 1
2 969 1 1 12 VAL C C 7.635 -6.187 6.133 1.00 . A A . 12 VAL C 1 1
2 970 1 1 12 VAL CA C 8.210 -5.331 5.010 1.00 . A A . 12 VAL CA 1 1
2 971 1 1 12 VAL CB C 7.170 -4.268 4.607 1.00 . A A . 12 VAL CB 1 1
2 972 1 1 12 VAL CG1 C 5.863 -4.928 4.197 1.00 . A A . 12 VAL CG1 1 1
2 973 1 1 12 VAL CG2 C 6.946 -3.284 5.746 1.00 . A A . 12 VAL CG2 1 1
2 974 1 1 12 VAL H H 7.994 -6.222 3.103 1.00 . A A . 12 VAL H 1 1
2 975 1 1 12 VAL HA H 9.091 -4.823 5.373 1.00 . A A . 12 VAL HA 1 1
2 976 1 1 12 VAL HB H 7.554 -3.722 3.758 1.00 . A A . 12 VAL HB 1 1
2 977 1 1 12 VAL HG11 H 5.304 -4.255 3.563 1.00 . A A . 12 VAL HG11 1 1
2 978 1 1 12 VAL HG12 H 6.073 -5.841 3.660 1.00 . A A . 12 VAL HG12 1 1
2 979 1 1 12 VAL HG13 H 5.282 -5.154 5.079 1.00 . A A . 12 VAL HG13 1 1
2 980 1 1 12 VAL HG21 H 7.860 -3.175 6.312 1.00 . A A . 12 VAL HG21 1 1
2 981 1 1 12 VAL HG22 H 6.658 -2.324 5.342 1.00 . A A . 12 VAL HG22 1 1
2 982 1 1 12 VAL HG23 H 6.164 -3.652 6.392 1.00 . A A . 12 VAL HG23 1 1
2 983 1 1 12 VAL N N 8.599 -6.152 3.870 1.00 . A A . 12 VAL N 1 1
2 984 1 1 12 VAL O O 7.771 -5.855 7.311 1.00 . A A . 12 VAL O 1 1
2 985 1 1 13 ILE C C 7.443 -8.683 7.739 1.00 . A A . 13 ILE C 1 1
2 986 1 1 13 ILE CA C 6.401 -8.195 6.737 1.00 . A A . 13 ILE CA 1 1
2 987 1 1 13 ILE CB C 5.752 -9.413 6.054 1.00 . A A . 13 ILE CB 1 1
2 988 1 1 13 ILE CD1 C 3.844 -11.052 6.440 1.00 . A A . 13 ILE CD1 1 1
2 989 1 1 13 ILE CG1 C 4.940 -10.221 7.068 1.00 . A A . 13 ILE CG1 1 1
2 990 1 1 13 ILE CG2 C 6.816 -10.285 5.404 1.00 . A A . 13 ILE CG2 1 1
2 991 1 1 13 ILE H H 6.920 -7.500 4.807 1.00 . A A . 13 ILE H 1 1
2 992 1 1 13 ILE HA H 5.632 -7.653 7.269 1.00 . A A . 13 ILE HA 1 1
2 993 1 1 13 ILE HB H 5.092 -9.054 5.279 1.00 . A A . 13 ILE HB 1 1
2 994 1 1 13 ILE HD11 H 3.769 -10.814 5.389 1.00 . A A . 13 ILE HD11 1 1
2 995 1 1 13 ILE HD12 H 4.073 -12.100 6.557 1.00 . A A . 13 ILE HD12 1 1
2 996 1 1 13 ILE HD13 H 2.903 -10.833 6.925 1.00 . A A . 13 ILE HD13 1 1
2 997 1 1 13 ILE HG12 H 5.600 -10.890 7.597 1.00 . A A . 13 ILE HG12 1 1
2 998 1 1 13 ILE HG13 H 4.481 -9.543 7.773 1.00 . A A . 13 ILE HG13 1 1
2 999 1 1 13 ILE HG21 H 6.482 -10.588 4.422 1.00 . A A . 13 ILE HG21 1 1
2 1000 1 1 13 ILE HG22 H 7.734 -9.724 5.312 1.00 . A A . 13 ILE HG22 1 1
2 1001 1 1 13 ILE HG23 H 6.987 -11.160 6.013 1.00 . A A . 13 ILE HG23 1 1
2 1002 1 1 13 ILE N N 6.995 -7.290 5.761 1.00 . A A . 13 ILE N 1 1
2 1003 1 1 13 ILE O O 7.112 -9.039 8.869 1.00 . A A . 13 ILE O 1 1
2 1004 1 1 14 ALA C C 10.197 -8.038 9.155 1.00 . A A . 14 ALA C 1 1
2 1005 1 1 14 ALA CA C 9.794 -9.135 8.176 1.00 . A A . 14 ALA CA 1 1
2 1006 1 1 14 ALA CB C 10.989 -9.562 7.337 1.00 . A A . 14 ALA CB 1 1
2 1007 1 1 14 ALA H H 8.903 -8.399 6.403 1.00 . A A . 14 ALA H 1 1
2 1008 1 1 14 ALA HA H 9.452 -9.994 8.735 1.00 . A A . 14 ALA HA 1 1
2 1009 1 1 14 ALA HB1 H 10.994 -9.006 6.410 1.00 . A A . 14 ALA HB1 1 1
2 1010 1 1 14 ALA HB2 H 11.900 -9.364 7.881 1.00 . A A . 14 ALA HB2 1 1
2 1011 1 1 14 ALA HB3 H 10.919 -10.618 7.123 1.00 . A A . 14 ALA HB3 1 1
2 1012 1 1 14 ALA N N 8.703 -8.694 7.315 1.00 . A A . 14 ALA N 1 1
2 1013 1 1 14 ALA O O 10.330 -8.280 10.354 1.00 . A A . 14 ALA O 1 1
2 1014 1 1 15 GLY C C 9.686 -5.311 10.447 1.00 . A A . 15 GLY C 1 1
2 1015 1 1 15 GLY CA C 10.780 -5.713 9.478 1.00 . A A . 15 GLY CA 1 1
2 1016 1 1 15 GLY H H 10.272 -6.695 7.672 1.00 . A A . 15 GLY H 1 1
2 1017 1 1 15 GLY HA2 H 11.661 -5.989 10.040 1.00 . A A . 15 GLY HA2 1 1
2 1018 1 1 15 GLY HA3 H 11.017 -4.868 8.849 1.00 . A A . 15 GLY HA3 1 1
2 1019 1 1 15 GLY N N 10.393 -6.829 8.636 1.00 . A A . 15 GLY N 1 1
2 1020 1 1 15 GLY O O 9.949 -5.067 11.625 1.00 . A A . 15 GLY O 1 1
2 1021 1 1 16 VAL C C 7.201 -5.769 11.999 1.00 . A A . 16 VAL C 1 1
2 1022 1 1 16 VAL CA C 7.317 -4.861 10.780 1.00 . A A . 16 VAL CA 1 1
2 1023 1 1 16 VAL CB C 6.000 -4.918 9.984 1.00 . A A . 16 VAL CB 1 1
2 1024 1 1 16 VAL CG1 C 5.718 -6.338 9.517 1.00 . A A . 16 VAL CG1 1 1
2 1025 1 1 16 VAL CG2 C 4.848 -4.385 10.823 1.00 . A A . 16 VAL CG2 1 1
2 1026 1 1 16 VAL H H 8.309 -5.444 9.003 1.00 . A A . 16 VAL H 1 1
2 1027 1 1 16 VAL HA H 7.469 -3.845 11.113 1.00 . A A . 16 VAL HA 1 1
2 1028 1 1 16 VAL HB H 6.102 -4.289 9.112 1.00 . A A . 16 VAL HB 1 1
2 1029 1 1 16 VAL HG11 H 6.630 -6.781 9.145 1.00 . A A . 16 VAL HG11 1 1
2 1030 1 1 16 VAL HG12 H 5.343 -6.922 10.345 1.00 . A A . 16 VAL HG12 1 1
2 1031 1 1 16 VAL HG13 H 4.981 -6.317 8.728 1.00 . A A . 16 VAL HG13 1 1
2 1032 1 1 16 VAL HG21 H 5.127 -3.436 11.256 1.00 . A A . 16 VAL HG21 1 1
2 1033 1 1 16 VAL HG22 H 3.977 -4.253 10.198 1.00 . A A . 16 VAL HG22 1 1
2 1034 1 1 16 VAL HG23 H 4.621 -5.087 11.611 1.00 . A A . 16 VAL HG23 1 1
2 1035 1 1 16 VAL N N 8.455 -5.238 9.950 1.00 . A A . 16 VAL N 1 1
2 1036 1 1 16 VAL O O 6.773 -5.337 13.069 1.00 . A A . 16 VAL O 1 1
2 1037 1 1 17 ALA C C 8.802 -7.962 13.754 1.00 . A A . 17 ALA C 1 1
2 1038 1 1 17 ALA CA C 7.528 -7.999 12.917 1.00 . A A . 17 ALA CA 1 1
2 1039 1 1 17 ALA CB C 7.297 -9.398 12.365 1.00 . A A . 17 ALA CB 1 1
2 1040 1 1 17 ALA H H 7.918 -7.315 10.953 1.00 . A A . 17 ALA H 1 1
2 1041 1 1 17 ALA HA H 6.687 -7.744 13.546 1.00 . A A . 17 ALA HA 1 1
2 1042 1 1 17 ALA HB1 H 8.204 -9.753 11.896 1.00 . A A . 17 ALA HB1 1 1
2 1043 1 1 17 ALA HB2 H 7.024 -10.063 13.171 1.00 . A A . 17 ALA HB2 1 1
2 1044 1 1 17 ALA HB3 H 6.502 -9.371 11.636 1.00 . A A . 17 ALA HB3 1 1
2 1045 1 1 17 ALA N N 7.586 -7.030 11.830 1.00 . A A . 17 ALA N 1 1
2 1046 1 1 17 ALA O O 8.756 -8.099 14.976 1.00 . A A . 17 ALA O 1 1
2 1047 1 1 18 ALA C C 11.225 -6.643 14.850 1.00 . A A . 18 ALA C 1 1
2 1048 1 1 18 ALA CA C 11.223 -7.721 13.772 1.00 . A A . 18 ALA CA 1 1
2 1049 1 1 18 ALA CB C 12.342 -7.471 12.771 1.00 . A A . 18 ALA CB 1 1
2 1050 1 1 18 ALA H H 9.908 -7.675 12.114 1.00 . A A . 18 ALA H 1 1
2 1051 1 1 18 ALA HA H 11.396 -8.681 14.236 1.00 . A A . 18 ALA HA 1 1
2 1052 1 1 18 ALA HB1 H 11.970 -6.859 11.962 1.00 . A A . 18 ALA HB1 1 1
2 1053 1 1 18 ALA HB2 H 13.157 -6.962 13.263 1.00 . A A . 18 ALA HB2 1 1
2 1054 1 1 18 ALA HB3 H 12.690 -8.415 12.379 1.00 . A A . 18 ALA HB3 1 1
2 1055 1 1 18 ALA N N 9.937 -7.777 13.088 1.00 . A A . 18 ALA N 1 1
2 1056 1 1 18 ALA O O 11.937 -6.751 15.850 1.00 . A A . 18 ALA O 1 1
2 1057 1 1 19 LEU C C 9.562 -4.926 16.842 1.00 . A A . 19 LEU C 1 1
2 1058 1 1 19 LEU CA C 10.335 -4.504 15.597 1.00 . A A . 19 LEU CA 1 1
2 1059 1 1 19 LEU CB C 9.659 -3.294 14.949 1.00 . A A . 19 LEU CB 1 1
2 1060 1 1 19 LEU CD1 C 9.803 -1.067 13.808 1.00 . A A . 19 LEU CD1 1 1
2 1061 1 1 19 LEU CD2 C 11.299 -1.574 15.746 1.00 . A A . 19 LEU CD2 1 1
2 1062 1 1 19 LEU CG C 10.585 -2.151 14.533 1.00 . A A . 19 LEU CG 1 1
2 1063 1 1 19 LEU H H 9.882 -5.572 13.827 1.00 . A A . 19 LEU H 1 1
2 1064 1 1 19 LEU HA H 11.339 -4.233 15.886 1.00 . A A . 19 LEU HA 1 1
2 1065 1 1 19 LEU HB2 H 9.141 -3.637 14.067 1.00 . A A . 19 LEU HB2 1 1
2 1066 1 1 19 LEU HB3 H 8.942 -2.900 15.655 1.00 . A A . 19 LEU HB3 1 1
2 1067 1 1 19 LEU HD11 H 9.593 -1.388 12.799 1.00 . A A . 19 LEU HD11 1 1
2 1068 1 1 19 LEU HD12 H 10.386 -0.158 13.782 1.00 . A A . 19 LEU HD12 1 1
2 1069 1 1 19 LEU HD13 H 8.874 -0.883 14.329 1.00 . A A . 19 LEU HD13 1 1
2 1070 1 1 19 LEU HD21 H 12.340 -1.862 15.721 1.00 . A A . 19 LEU HD21 1 1
2 1071 1 1 19 LEU HD22 H 10.842 -1.955 16.648 1.00 . A A . 19 LEU HD22 1 1
2 1072 1 1 19 LEU HD23 H 11.223 -0.497 15.731 1.00 . A A . 19 LEU HD23 1 1
2 1073 1 1 19 LEU HG H 11.334 -2.532 13.852 1.00 . A A . 19 LEU HG 1 1
2 1074 1 1 19 LEU N N 10.425 -5.603 14.642 1.00 . A A . 19 LEU N 1 1
2 1075 1 1 19 LEU O O 9.906 -4.540 17.960 1.00 . A A . 19 LEU O 1 1
2 1076 1 1 20 LEU C C 8.457 -7.220 18.590 1.00 . A A . 20 LEU C 1 1
2 1077 1 1 20 LEU CA C 7.696 -6.200 17.749 1.00 . A A . 20 LEU CA 1 1
2 1078 1 1 20 LEU CB C 6.403 -6.821 17.219 1.00 . A A . 20 LEU CB 1 1
2 1079 1 1 20 LEU CD1 C 4.766 -6.882 15.321 1.00 . A A . 20 LEU CD1 1 1
2 1080 1 1 20 LEU CD2 C 4.767 -4.947 16.907 1.00 . A A . 20 LEU CD2 1 1
2 1081 1 1 20 LEU CG C 5.625 -5.986 16.201 1.00 . A A . 20 LEU CG 1 1
2 1082 1 1 20 LEU H H 8.293 -5.996 15.729 1.00 . A A . 20 LEU H 1 1
2 1083 1 1 20 LEU HA H 7.451 -5.351 18.370 1.00 . A A . 20 LEU HA 1 1
2 1084 1 1 20 LEU HB2 H 6.654 -7.761 16.753 1.00 . A A . 20 LEU HB2 1 1
2 1085 1 1 20 LEU HB3 H 5.754 -7.002 18.064 1.00 . A A . 20 LEU HB3 1 1
2 1086 1 1 20 LEU HD11 H 4.738 -6.482 14.319 1.00 . A A . 20 LEU HD11 1 1
2 1087 1 1 20 LEU HD12 H 3.764 -6.923 15.721 1.00 . A A . 20 LEU HD12 1 1
2 1088 1 1 20 LEU HD13 H 5.187 -7.877 15.301 1.00 . A A . 20 LEU HD13 1 1
2 1089 1 1 20 LEU HD21 H 4.345 -5.378 17.803 1.00 . A A . 20 LEU HD21 1 1
2 1090 1 1 20 LEU HD22 H 3.970 -4.632 16.249 1.00 . A A . 20 LEU HD22 1 1
2 1091 1 1 20 LEU HD23 H 5.376 -4.095 17.169 1.00 . A A . 20 LEU HD23 1 1
2 1092 1 1 20 LEU HG H 6.326 -5.465 15.562 1.00 . A A . 20 LEU HG 1 1
2 1093 1 1 20 LEU N N 8.518 -5.722 16.642 1.00 . A A . 20 LEU N 1 1
2 1094 1 1 20 LEU O O 8.672 -7.019 19.785 1.00 . A A . 20 LEU O 1 1
2 1095 1 1 21 PHE C C 10.987 -8.880 19.058 1.00 . A A . 21 PHE C 1 1
2 1096 1 1 21 PHE CA C 9.601 -9.368 18.647 1.00 . A A . 21 PHE CA 1 1
2 1097 1 1 21 PHE CB C 9.727 -10.602 17.752 1.00 . A A . 21 PHE CB 1 1
2 1098 1 1 21 PHE CD1 C 9.122 -12.683 19.017 1.00 . A A . 21 PHE CD1 1 1
2 1099 1 1 21 PHE CD2 C 7.508 -11.752 17.529 1.00 . A A . 21 PHE CD2 1 1
2 1100 1 1 21 PHE CE1 C 8.240 -13.695 19.346 1.00 . A A . 21 PHE CE1 1 1
2 1101 1 1 21 PHE CE2 C 6.621 -12.761 17.854 1.00 . A A . 21 PHE CE2 1 1
2 1102 1 1 21 PHE CG C 8.766 -11.701 18.106 1.00 . A A . 21 PHE CG 1 1
2 1103 1 1 21 PHE CZ C 6.988 -13.735 18.763 1.00 . A A . 21 PHE CZ 1 1
2 1104 1 1 21 PHE H H 8.661 -8.420 17.003 1.00 . A A . 21 PHE H 1 1
2 1105 1 1 21 PHE HA H 9.047 -9.633 19.534 1.00 . A A . 21 PHE HA 1 1
2 1106 1 1 21 PHE HB2 H 9.540 -10.317 16.728 1.00 . A A . 21 PHE HB2 1 1
2 1107 1 1 21 PHE HB3 H 10.729 -10.997 17.834 1.00 . A A . 21 PHE HB3 1 1
2 1108 1 1 21 PHE HD1 H 10.101 -12.653 19.473 1.00 . A A . 21 PHE HD1 1 1
2 1109 1 1 21 PHE HD2 H 7.220 -10.992 16.818 1.00 . A A . 21 PHE HD2 1 1
2 1110 1 1 21 PHE HE1 H 8.530 -14.455 20.056 1.00 . A A . 21 PHE HE1 1 1
2 1111 1 1 21 PHE HE2 H 5.643 -12.790 17.397 1.00 . A A . 21 PHE HE2 1 1
2 1112 1 1 21 PHE HZ H 6.297 -14.524 19.019 1.00 . A A . 21 PHE HZ 1 1
2 1113 1 1 21 PHE N N 8.863 -8.316 17.957 1.00 . A A . 21 PHE N 1 1
2 1114 1 1 21 PHE O O 11.383 -9.005 20.216 1.00 . A A . 21 PHE O 1 1
2 1115 1 1 22 GLY C C 13.939 -8.873 19.028 1.00 . A A . 22 GLY C 1 1
2 1116 1 1 22 GLY CA C 13.055 -7.826 18.380 1.00 . A A . 22 GLY CA 1 1
2 1117 1 1 22 GLY H H 11.353 -8.251 17.193 1.00 . A A . 22 GLY H 1 1
2 1118 1 1 22 GLY HA2 H 13.511 -7.507 17.454 1.00 . A A . 22 GLY HA2 1 1
2 1119 1 1 22 GLY HA3 H 12.977 -6.977 19.043 1.00 . A A . 22 GLY HA3 1 1
2 1120 1 1 22 GLY N N 11.721 -8.324 18.099 1.00 . A A . 22 GLY N 1 1
2 1121 1 1 22 GLY O O 14.201 -8.837 20.230 1.00 . A A . 22 GLY O 1 1
2 1122 1 1 23 PRO C C 16.670 -10.413 19.089 1.00 . A A . 23 PRO C 1 1
2 1123 1 1 23 PRO CA C 15.282 -10.913 18.701 1.00 . A A . 23 PRO CA 1 1
2 1124 1 1 23 PRO CB C 15.370 -11.858 17.500 1.00 . A A . 23 PRO CB 1 1
2 1125 1 1 23 PRO CD C 14.145 -9.936 16.777 1.00 . A A . 23 PRO CD 1 1
2 1126 1 1 23 PRO CG C 15.114 -10.990 16.316 1.00 . A A . 23 PRO CG 1 1
2 1127 1 1 23 PRO HA H 14.841 -11.432 19.539 1.00 . A A . 23 PRO HA 1 1
2 1128 1 1 23 PRO HB2 H 16.355 -12.302 17.460 1.00 . A A . 23 PRO HB2 1 1
2 1129 1 1 23 PRO HB3 H 14.623 -12.632 17.591 1.00 . A A . 23 PRO HB3 1 1
2 1130 1 1 23 PRO HD2 H 14.343 -8.999 16.279 1.00 . A A . 23 PRO HD2 1 1
2 1131 1 1 23 PRO HD3 H 13.129 -10.254 16.598 1.00 . A A . 23 PRO HD3 1 1
2 1132 1 1 23 PRO HG2 H 16.036 -10.535 15.988 1.00 . A A . 23 PRO HG2 1 1
2 1133 1 1 23 PRO HG3 H 14.679 -11.576 15.520 1.00 . A A . 23 PRO HG3 1 1
2 1134 1 1 23 PRO N N 14.416 -9.832 18.221 1.00 . A A . 23 PRO N 1 1
2 1135 1 1 23 PRO O O 17.182 -10.739 20.160 1.00 . A A . 23 PRO O 1 1
2 1136 1 1 24 LYS C C 19.015 -8.114 17.350 1.00 . A A . 24 LYS C 1 1
2 1137 1 1 24 LYS CA C 18.604 -9.075 18.461 1.00 . A A . 24 LYS CA 1 1
2 1138 1 1 24 LYS CB C 19.629 -10.205 18.578 1.00 . A A . 24 LYS CB 1 1
2 1139 1 1 24 LYS CD C 21.938 -10.000 17.609 1.00 . A A . 24 LYS CD 1 1
2 1140 1 1 24 LYS CE C 22.828 -11.210 17.849 1.00 . A A . 24 LYS CE 1 1
2 1141 1 1 24 LYS CG C 21.049 -9.717 18.809 1.00 . A A . 24 LYS CG 1 1
2 1142 1 1 24 LYS H H 16.817 -9.397 17.373 1.00 . A A . 24 LYS H 1 1
2 1143 1 1 24 LYS HA H 18.570 -8.533 19.394 1.00 . A A . 24 LYS HA 1 1
2 1144 1 1 24 LYS HB2 H 19.351 -10.843 19.404 1.00 . A A . 24 LYS HB2 1 1
2 1145 1 1 24 LYS HB3 H 19.614 -10.784 17.666 1.00 . A A . 24 LYS HB3 1 1
2 1146 1 1 24 LYS HD2 H 21.315 -10.190 16.748 1.00 . A A . 24 LYS HD2 1 1
2 1147 1 1 24 LYS HD3 H 22.561 -9.137 17.422 1.00 . A A . 24 LYS HD3 1 1
2 1148 1 1 24 LYS HE2 H 23.079 -11.254 18.897 1.00 . A A . 24 LYS HE2 1 1
2 1149 1 1 24 LYS HE3 H 22.283 -12.101 17.572 1.00 . A A . 24 LYS HE3 1 1
2 1150 1 1 24 LYS HG2 H 21.030 -8.652 18.985 1.00 . A A . 24 LYS HG2 1 1
2 1151 1 1 24 LYS HG3 H 21.456 -10.220 19.674 1.00 . A A . 24 LYS HG3 1 1
2 1152 1 1 24 LYS HZ1 H 24.170 -10.207 16.602 1.00 . A A . 24 LYS HZ1 1 1
2 1153 1 1 24 LYS HZ2 H 24.075 -11.870 16.309 1.00 . A A . 24 LYS HZ2 1 1
2 1154 1 1 24 LYS HZ3 H 24.907 -11.297 17.666 1.00 . A A . 24 LYS HZ3 1 1
2 1155 1 1 24 LYS N N 17.275 -9.621 18.211 1.00 . A A . 24 LYS N 1 1
2 1156 1 1 24 LYS NZ N 24.083 -11.141 17.051 1.00 . A A . 24 LYS NZ 1 1
2 1157 1 1 24 LYS O O 19.761 -8.482 16.441 1.00 . A A . 24 LYS O 1 1
2 1158 1 1 25 LYS C C 19.912 -4.908 16.952 1.00 . A A . 25 LYS C 1 1
2 1159 1 1 25 LYS CA C 18.845 -5.866 16.431 1.00 . A A . 25 LYS CA 1 1
2 1160 1 1 25 LYS CB C 17.586 -5.085 16.049 1.00 . A A . 25 LYS CB 1 1
2 1161 1 1 25 LYS CD C 17.228 -5.686 13.636 1.00 . A A . 25 LYS CD 1 1
2 1162 1 1 25 LYS CE C 17.356 -7.045 12.966 1.00 . A A . 25 LYS CE 1 1
2 1163 1 1 25 LYS CG C 16.698 -5.812 15.055 1.00 . A A . 25 LYS CG 1 1
2 1164 1 1 25 LYS H H 17.937 -6.648 18.177 1.00 . A A . 25 LYS H 1 1
2 1165 1 1 25 LYS HA H 19.226 -6.369 15.556 1.00 . A A . 25 LYS HA 1 1
2 1166 1 1 25 LYS HB2 H 17.010 -4.894 16.942 1.00 . A A . 25 LYS HB2 1 1
2 1167 1 1 25 LYS HB3 H 17.882 -4.141 15.613 1.00 . A A . 25 LYS HB3 1 1
2 1168 1 1 25 LYS HD2 H 16.549 -5.076 13.060 1.00 . A A . 25 LYS HD2 1 1
2 1169 1 1 25 LYS HD3 H 18.201 -5.215 13.666 1.00 . A A . 25 LYS HD3 1 1
2 1170 1 1 25 LYS HE2 H 18.282 -7.502 13.282 1.00 . A A . 25 LYS HE2 1 1
2 1171 1 1 25 LYS HE3 H 16.526 -7.663 13.275 1.00 . A A . 25 LYS HE3 1 1
2 1172 1 1 25 LYS HG2 H 16.656 -6.858 15.320 1.00 . A A . 25 LYS HG2 1 1
2 1173 1 1 25 LYS HG3 H 15.704 -5.388 15.097 1.00 . A A . 25 LYS HG3 1 1
2 1174 1 1 25 LYS HZ1 H 18.320 -6.780 11.132 1.00 . A A . 25 LYS HZ1 1 1
2 1175 1 1 25 LYS HZ2 H 16.757 -6.135 11.184 1.00 . A A . 25 LYS HZ2 1 1
2 1176 1 1 25 LYS HZ3 H 16.978 -7.807 11.059 1.00 . A A . 25 LYS HZ3 1 1
2 1177 1 1 25 LYS N N 18.527 -6.881 17.428 1.00 . A A . 25 LYS N 1 1
2 1178 1 1 25 LYS NZ N 17.352 -6.934 11.481 1.00 . A A . 25 LYS NZ 1 1
2 1179 1 1 25 LYS O O 20.687 -4.345 16.177 1.00 . A A . 25 LYS O 1 1
2 1180 1 1 26 LEU C C 20.782 -3.860 20.411 1.00 . A A . 26 LEU C 1 1
2 1181 1 1 26 LEU CA C 20.923 -3.841 18.892 1.00 . A A . 26 LEU CA 1 1
2 1182 1 1 26 LEU CB C 20.748 -2.413 18.370 1.00 . A A . 26 LEU CB 1 1
2 1183 1 1 26 LEU CD1 C 19.361 -0.362 18.758 1.00 . A A . 26 LEU CD1 1 1
2 1184 1 1 26 LEU CD2 C 18.606 -2.087 17.111 1.00 . A A . 26 LEU CD2 1 1
2 1185 1 1 26 LEU CG C 19.330 -1.846 18.427 1.00 . A A . 26 LEU CG 1 1
2 1186 1 1 26 LEU H H 19.307 -5.205 18.833 1.00 . A A . 26 LEU H 1 1
2 1187 1 1 26 LEU HA H 21.909 -4.193 18.629 1.00 . A A . 26 LEU HA 1 1
2 1188 1 1 26 LEU HB2 H 21.386 -1.768 18.954 1.00 . A A . 26 LEU HB2 1 1
2 1189 1 1 26 LEU HB3 H 21.071 -2.398 17.338 1.00 . A A . 26 LEU HB3 1 1
2 1190 1 1 26 LEU HD11 H 19.302 0.211 17.845 1.00 . A A . 26 LEU HD11 1 1
2 1191 1 1 26 LEU HD12 H 20.281 -0.127 19.272 1.00 . A A . 26 LEU HD12 1 1
2 1192 1 1 26 LEU HD13 H 18.521 -0.117 19.392 1.00 . A A . 26 LEU HD13 1 1
2 1193 1 1 26 LEU HD21 H 19.292 -2.518 16.397 1.00 . A A . 26 LEU HD21 1 1
2 1194 1 1 26 LEU HD22 H 18.233 -1.147 16.728 1.00 . A A . 26 LEU HD22 1 1
2 1195 1 1 26 LEU HD23 H 17.780 -2.764 17.272 1.00 . A A . 26 LEU HD23 1 1
2 1196 1 1 26 LEU HG H 18.779 -2.350 19.210 1.00 . A A . 26 LEU HG 1 1
2 1197 1 1 26 LEU N N 19.949 -4.729 18.267 1.00 . A A . 26 LEU N 1 1
2 1198 1 1 26 LEU O O 20.376 -2.878 21.033 1.00 . A A . 26 LEU O 1 1
2 1199 1 1 27 PRO C C 22.098 -4.348 23.215 1.00 . A A . 27 PRO C 1 1
2 1200 1 1 27 PRO CA C 21.051 -5.175 22.476 1.00 . A A . 27 PRO CA 1 1
2 1201 1 1 27 PRO CB C 21.317 -6.670 22.670 1.00 . A A . 27 PRO CB 1 1
2 1202 1 1 27 PRO CD C 21.620 -6.212 20.343 1.00 . A A . 27 PRO CD 1 1
2 1203 1 1 27 PRO CG C 22.112 -7.071 21.475 1.00 . A A . 27 PRO CG 1 1
2 1204 1 1 27 PRO HA H 20.069 -4.931 22.854 1.00 . A A . 27 PRO HA 1 1
2 1205 1 1 27 PRO HB2 H 21.872 -6.825 23.584 1.00 . A A . 27 PRO HB2 1 1
2 1206 1 1 27 PRO HB3 H 20.380 -7.203 22.717 1.00 . A A . 27 PRO HB3 1 1
2 1207 1 1 27 PRO HD2 H 22.431 -5.974 19.671 1.00 . A A . 27 PRO HD2 1 1
2 1208 1 1 27 PRO HD3 H 20.821 -6.708 19.813 1.00 . A A . 27 PRO HD3 1 1
2 1209 1 1 27 PRO HG2 H 23.161 -6.892 21.654 1.00 . A A . 27 PRO HG2 1 1
2 1210 1 1 27 PRO HG3 H 21.941 -8.115 21.254 1.00 . A A . 27 PRO HG3 1 1
2 1211 1 1 27 PRO N N 21.128 -5.002 21.023 1.00 . A A . 27 PRO N 1 1
2 1212 1 1 27 PRO O O 22.053 -4.223 24.438 1.00 . A A . 27 PRO O 1 1
2 1213 1 1 28 GLU C C 23.512 -1.859 23.915 1.00 . A A . 28 GLU C 1 1
2 1214 1 1 28 GLU CA C 24.098 -2.971 23.048 1.00 . A A . 28 GLU CA 1 1
2 1215 1 1 28 GLU CB C 24.974 -2.368 21.949 1.00 . A A . 28 GLU CB 1 1
2 1216 1 1 28 GLU CD C 24.710 -0.250 20.597 1.00 . A A . 28 GLU CD 1 1
2 1217 1 1 28 GLU CG C 24.186 -1.647 20.868 1.00 . A A . 28 GLU CG 1 1
2 1218 1 1 28 GLU H H 23.022 -3.923 21.493 1.00 . A A . 28 GLU H 1 1
2 1219 1 1 28 GLU HA H 24.705 -3.612 23.669 1.00 . A A . 28 GLU HA 1 1
2 1220 1 1 28 GLU HB2 H 25.659 -1.663 22.397 1.00 . A A . 28 GLU HB2 1 1
2 1221 1 1 28 GLU HB3 H 25.542 -3.160 21.483 1.00 . A A . 28 GLU HB3 1 1
2 1222 1 1 28 GLU HG2 H 24.245 -2.220 19.955 1.00 . A A . 28 GLU HG2 1 1
2 1223 1 1 28 GLU HG3 H 23.154 -1.575 21.181 1.00 . A A . 28 GLU HG3 1 1
2 1224 1 1 28 GLU N N 23.039 -3.786 22.463 1.00 . A A . 28 GLU N 1 1
2 1225 1 1 28 GLU O O 24.121 -1.439 24.899 1.00 . A A . 28 GLU O 1 1
2 1226 1 1 28 GLU OE1 O 24.411 0.660 21.398 1.00 . A A . 28 GLU OE1 1 1
2 1227 1 1 28 GLU OE2 O 25.418 -0.067 19.585 1.00 . A A . 28 GLU OE2 1 1
2 1228 1 1 29 ILE C C 21.219 -0.810 25.659 1.00 . A A . 29 ILE C 1 1
2 1229 1 1 29 ILE CA C 21.660 -0.325 24.282 1.00 . A A . 29 ILE CA 1 1
2 1230 1 1 29 ILE CB C 20.433 0.208 23.520 1.00 . A A . 29 ILE CB 1 1
2 1231 1 1 29 ILE CD1 C 18.100 -0.415 22.715 1.00 . A A . 29 ILE CD1 1 1
2 1232 1 1 29 ILE CG1 C 19.348 -0.868 23.440 1.00 . A A . 29 ILE CG1 1 1
2 1233 1 1 29 ILE CG2 C 20.833 0.669 22.127 1.00 . A A . 29 ILE CG2 1 1
2 1234 1 1 29 ILE H H 21.893 -1.763 22.747 1.00 . A A . 29 ILE H 1 1
2 1235 1 1 29 ILE HA H 22.362 0.487 24.407 1.00 . A A . 29 ILE HA 1 1
2 1236 1 1 29 ILE HB H 20.046 1.060 24.058 1.00 . A A . 29 ILE HB 1 1
2 1237 1 1 29 ILE HD11 H 17.228 -0.710 23.280 1.00 . A A . 29 ILE HD11 1 1
2 1238 1 1 29 ILE HD12 H 18.115 0.659 22.608 1.00 . A A . 29 ILE HD12 1 1
2 1239 1 1 29 ILE HD13 H 18.066 -0.874 21.737 1.00 . A A . 29 ILE HD13 1 1
2 1240 1 1 29 ILE HG12 H 19.740 -1.728 22.920 1.00 . A A . 29 ILE HG12 1 1
2 1241 1 1 29 ILE HG13 H 19.064 -1.157 24.442 1.00 . A A . 29 ILE HG13 1 1
2 1242 1 1 29 ILE HG21 H 20.925 -0.189 21.477 1.00 . A A . 29 ILE HG21 1 1
2 1243 1 1 29 ILE HG22 H 20.078 1.335 21.737 1.00 . A A . 29 ILE HG22 1 1
2 1244 1 1 29 ILE HG23 H 21.779 1.186 22.176 1.00 . A A . 29 ILE HG23 1 1
2 1245 1 1 29 ILE N N 22.328 -1.387 23.540 1.00 . A A . 29 ILE N 1 1
2 1246 1 1 29 ILE O O 21.164 -0.036 26.613 1.00 . A A . 29 ILE O 1 1
2 1247 1 1 30 GLY C C 21.525 -2.530 28.103 1.00 . A A . 30 GLY C 1 1
2 1248 1 1 30 GLY CA C 20.475 -2.667 27.019 1.00 . A A . 30 GLY CA 1 1
2 1249 1 1 30 GLY H H 20.969 -2.670 24.959 1.00 . A A . 30 GLY H 1 1
2 1250 1 1 30 GLY HA2 H 19.575 -2.164 27.338 1.00 . A A . 30 GLY HA2 1 1
2 1251 1 1 30 GLY HA3 H 20.259 -3.715 26.874 1.00 . A A . 30 GLY HA3 1 1
2 1252 1 1 30 GLY N N 20.906 -2.099 25.754 1.00 . A A . 30 GLY N 1 1
2 1253 1 1 30 GLY O O 21.211 -2.583 29.293 1.00 . A A . 30 GLY O 1 1
2 1254 1 1 31 LYS C C 23.996 -0.766 29.121 1.00 . A A . 31 LYS C 1 1
2 1255 1 1 31 LYS CA C 23.878 -2.209 28.639 1.00 . A A . 31 LYS CA 1 1
2 1256 1 1 31 LYS CB C 25.193 -2.651 27.993 1.00 . A A . 31 LYS CB 1 1
2 1257 1 1 31 LYS CD C 27.146 -4.151 28.488 1.00 . A A . 31 LYS CD 1 1
2 1258 1 1 31 LYS CE C 27.651 -3.794 29.877 1.00 . A A . 31 LYS CE 1 1
2 1259 1 1 31 LYS CG C 25.633 -4.046 28.402 1.00 . A A . 31 LYS CG 1 1
2 1260 1 1 31 LYS H H 22.965 -2.320 26.732 1.00 . A A . 31 LYS H 1 1
2 1261 1 1 31 LYS HA H 23.673 -2.843 29.488 1.00 . A A . 31 LYS HA 1 1
2 1262 1 1 31 LYS HB2 H 25.077 -2.632 26.919 1.00 . A A . 31 LYS HB2 1 1
2 1263 1 1 31 LYS HB3 H 25.970 -1.955 28.274 1.00 . A A . 31 LYS HB3 1 1
2 1264 1 1 31 LYS HD2 H 27.442 -5.164 28.259 1.00 . A A . 31 LYS HD2 1 1
2 1265 1 1 31 LYS HD3 H 27.586 -3.475 27.769 1.00 . A A . 31 LYS HD3 1 1
2 1266 1 1 31 LYS HE2 H 26.914 -4.100 30.604 1.00 . A A . 31 LYS HE2 1 1
2 1267 1 1 31 LYS HE3 H 28.575 -4.324 30.057 1.00 . A A . 31 LYS HE3 1 1
2 1268 1 1 31 LYS HG2 H 25.211 -4.278 29.368 1.00 . A A . 31 LYS HG2 1 1
2 1269 1 1 31 LYS HG3 H 25.272 -4.756 27.670 1.00 . A A . 31 LYS HG3 1 1
2 1270 1 1 31 LYS HZ1 H 28.544 -2.154 30.813 1.00 . A A . 31 LYS HZ1 1 1
2 1271 1 1 31 LYS HZ2 H 27.000 -1.836 30.202 1.00 . A A . 31 LYS HZ2 1 1
2 1272 1 1 31 LYS HZ3 H 28.318 -1.954 29.148 1.00 . A A . 31 LYS HZ3 1 1
2 1273 1 1 31 LYS N N 22.777 -2.354 27.694 1.00 . A A . 31 LYS N 1 1
2 1274 1 1 31 LYS NZ N 27.896 -2.332 30.020 1.00 . A A . 31 LYS NZ 1 1
2 1275 1 1 31 LYS O O 24.436 -0.510 30.241 1.00 . A A . 31 LYS O 1 1
2 1276 1 1 32 SER C C 22.410 2.023 29.363 1.00 . A A . 32 SER C 1 1
2 1277 1 1 32 SER CA C 23.661 1.589 28.605 1.00 . A A . 32 SER CA 1 1
2 1278 1 1 32 SER CB C 23.821 2.431 27.338 1.00 . A A . 32 SER CB 1 1
2 1279 1 1 32 SER H H 23.256 -0.096 27.388 1.00 . A A . 32 SER H 1 1
2 1280 1 1 32 SER HA H 24.522 1.741 29.239 1.00 . A A . 32 SER HA 1 1
2 1281 1 1 32 SER HB2 H 22.926 3.013 27.180 1.00 . A A . 32 SER HB2 1 1
2 1282 1 1 32 SER HB3 H 24.666 3.093 27.454 1.00 . A A . 32 SER HB3 1 1
2 1283 1 1 32 SER HG H 24.594 2.072 25.574 1.00 . A A . 32 SER HG 1 1
2 1284 1 1 32 SER N N 23.598 0.172 28.267 1.00 . A A . 32 SER N 1 1
2 1285 1 1 32 SER O O 22.458 2.930 30.194 1.00 . A A . 32 SER O 1 1
2 1286 1 1 32 SER OG O 24.037 1.609 26.204 1.00 . A A . 32 SER OG 1 1
2 1287 1 1 33 ILE C C 19.778 0.765 30.912 1.00 . A A . 33 ILE C 1 1
2 1288 1 1 33 ILE CA C 20.027 1.686 29.722 1.00 . A A . 33 ILE CA 1 1
2 1289 1 1 33 ILE CB C 18.844 1.573 28.743 1.00 . A A . 33 ILE CB 1 1
2 1290 1 1 33 ILE CD1 C 18.022 2.287 26.443 1.00 . A A . 33 ILE CD1 1 1
2 1291 1 1 33 ILE CG1 C 19.125 2.378 27.473 1.00 . A A . 33 ILE CG1 1 1
2 1292 1 1 33 ILE CG2 C 17.560 2.051 29.406 1.00 . A A . 33 ILE CG2 1 1
2 1293 1 1 33 ILE H H 21.317 0.656 28.397 1.00 . A A . 33 ILE H 1 1
2 1294 1 1 33 ILE HA H 20.081 2.706 30.075 1.00 . A A . 33 ILE HA 1 1
2 1295 1 1 33 ILE HB H 18.720 0.533 28.482 1.00 . A A . 33 ILE HB 1 1
2 1296 1 1 33 ILE HD11 H 17.329 3.103 26.584 1.00 . A A . 33 ILE HD11 1 1
2 1297 1 1 33 ILE HD12 H 18.447 2.342 25.452 1.00 . A A . 33 ILE HD12 1 1
2 1298 1 1 33 ILE HD13 H 17.498 1.349 26.558 1.00 . A A . 33 ILE HD13 1 1
2 1299 1 1 33 ILE HG12 H 19.250 3.417 27.734 1.00 . A A . 33 ILE HG12 1 1
2 1300 1 1 33 ILE HG13 H 20.035 2.013 27.019 1.00 . A A . 33 ILE HG13 1 1
2 1301 1 1 33 ILE HG21 H 17.165 2.894 28.860 1.00 . A A . 33 ILE HG21 1 1
2 1302 1 1 33 ILE HG22 H 16.835 1.251 29.405 1.00 . A A . 33 ILE HG22 1 1
2 1303 1 1 33 ILE HG23 H 17.769 2.347 30.423 1.00 . A A . 33 ILE HG23 1 1
2 1304 1 1 33 ILE N N 21.291 1.369 29.069 1.00 . A A . 33 ILE N 1 1
2 1305 1 1 33 ILE O O 19.170 1.166 31.904 1.00 . A A . 33 ILE O 1 1
2 1306 1 1 34 GLY C C 20.560 -0.901 33.217 1.00 . A A . 34 GLY C 1 1
2 1307 1 1 34 GLY CA C 20.074 -1.430 31.882 1.00 . A A . 34 GLY CA 1 1
2 1308 1 1 34 GLY H H 20.731 -0.736 29.993 1.00 . A A . 34 GLY H 1 1
2 1309 1 1 34 GLY HA2 H 19.025 -1.671 31.963 1.00 . A A . 34 GLY HA2 1 1
2 1310 1 1 34 GLY HA3 H 20.622 -2.329 31.643 1.00 . A A . 34 GLY HA3 1 1
2 1311 1 1 34 GLY N N 20.254 -0.472 30.807 1.00 . A A . 34 GLY N 1 1
2 1312 1 1 34 GLY O O 19.889 -1.056 34.237 1.00 . A A . 34 GLY O 1 1
2 1313 1 1 35 LYS C C 21.348 1.260 35.092 1.00 . A A . 35 LYS C 1 1
2 1314 1 1 35 LYS CA C 22.310 0.278 34.431 1.00 . A A . 35 LYS CA 1 1
2 1315 1 1 35 LYS CB C 23.636 0.977 34.121 1.00 . A A . 35 LYS CB 1 1
2 1316 1 1 35 LYS CD C 24.862 2.685 32.747 1.00 . A A . 35 LYS CD 1 1
2 1317 1 1 35 LYS CE C 24.903 4.191 32.957 1.00 . A A . 35 LYS CE 1 1
2 1318 1 1 35 LYS CG C 23.505 2.109 33.116 1.00 . A A . 35 LYS CG 1 1
2 1319 1 1 35 LYS H H 22.221 -0.183 32.367 1.00 . A A . 35 LYS H 1 1
2 1320 1 1 35 LYS HA H 22.495 -0.540 35.112 1.00 . A A . 35 LYS HA 1 1
2 1321 1 1 35 LYS HB2 H 24.039 1.381 35.037 1.00 . A A . 35 LYS HB2 1 1
2 1322 1 1 35 LYS HB3 H 24.328 0.249 33.723 1.00 . A A . 35 LYS HB3 1 1
2 1323 1 1 35 LYS HD2 H 25.619 2.227 33.365 1.00 . A A . 35 LYS HD2 1 1
2 1324 1 1 35 LYS HD3 H 25.064 2.470 31.707 1.00 . A A . 35 LYS HD3 1 1
2 1325 1 1 35 LYS HE2 H 25.852 4.565 32.605 1.00 . A A . 35 LYS HE2 1 1
2 1326 1 1 35 LYS HE3 H 24.105 4.643 32.386 1.00 . A A . 35 LYS HE3 1 1
2 1327 1 1 35 LYS HG2 H 23.031 1.732 32.222 1.00 . A A . 35 LYS HG2 1 1
2 1328 1 1 35 LYS HG3 H 22.897 2.891 33.546 1.00 . A A . 35 LYS HG3 1 1
2 1329 1 1 35 LYS HZ1 H 25.326 3.937 34.986 1.00 . A A . 35 LYS HZ1 1 1
2 1330 1 1 35 LYS HZ2 H 23.745 4.451 34.676 1.00 . A A . 35 LYS HZ2 1 1
2 1331 1 1 35 LYS HZ3 H 25.030 5.543 34.544 1.00 . A A . 35 LYS HZ3 1 1
2 1332 1 1 35 LYS N N 21.733 -0.276 33.212 1.00 . A A . 35 LYS N 1 1
2 1333 1 1 35 LYS NZ N 24.740 4.557 34.391 1.00 . A A . 35 LYS NZ 1 1
2 1334 1 1 35 LYS O O 21.372 1.445 36.309 1.00 . A A . 35 LYS O 1 1
2 1335 1 1 36 THR C C 18.238 2.158 35.207 1.00 . A A . 36 THR C 1 1
2 1336 1 1 36 THR CA C 19.530 2.849 34.788 1.00 . A A . 36 THR CA 1 1
2 1337 1 1 36 THR CB C 19.206 3.926 33.735 1.00 . A A . 36 THR CB 1 1
2 1338 1 1 36 THR CG2 C 18.904 5.260 34.401 1.00 . A A . 36 THR CG2 1 1
2 1339 1 1 36 THR H H 20.531 1.697 33.321 1.00 . A A . 36 THR H 1 1
2 1340 1 1 36 THR HA H 19.962 3.337 35.650 1.00 . A A . 36 THR HA 1 1
2 1341 1 1 36 THR HB H 18.334 3.613 33.179 1.00 . A A . 36 THR HB 1 1
2 1342 1 1 36 THR HG1 H 20.045 3.780 31.957 1.00 . A A . 36 THR HG1 1 1
2 1343 1 1 36 THR HG21 H 19.811 5.843 34.468 1.00 . A A . 36 THR HG21 1 1
2 1344 1 1 36 THR HG22 H 18.513 5.087 35.393 1.00 . A A . 36 THR HG22 1 1
2 1345 1 1 36 THR HG23 H 18.174 5.798 33.815 1.00 . A A . 36 THR HG23 1 1
2 1346 1 1 36 THR N N 20.501 1.887 34.282 1.00 . A A . 36 THR N 1 1
2 1347 1 1 36 THR O O 17.855 2.192 36.377 1.00 . A A . 36 THR O 1 1
2 1348 1 1 36 THR OG1 O 20.307 4.076 32.832 1.00 . A A . 36 THR OG1 1 1
2 1349 1 1 37 VAL C C 16.475 -0.144 35.677 1.00 . A A . 37 VAL C 1 1
2 1350 1 1 37 VAL CA C 16.319 0.831 34.515 1.00 . A A . 37 VAL CA 1 1
2 1351 1 1 37 VAL CB C 15.829 0.059 33.275 1.00 . A A . 37 VAL CB 1 1
2 1352 1 1 37 VAL CG1 C 14.481 -0.591 33.548 1.00 . A A . 37 VAL CG1 1 1
2 1353 1 1 37 VAL CG2 C 15.750 0.984 32.069 1.00 . A A . 37 VAL CG2 1 1
2 1354 1 1 37 VAL H H 17.924 1.540 33.332 1.00 . A A . 37 VAL H 1 1
2 1355 1 1 37 VAL HA H 15.572 1.567 34.773 1.00 . A A . 37 VAL HA 1 1
2 1356 1 1 37 VAL HB H 16.542 -0.722 33.057 1.00 . A A . 37 VAL HB 1 1
2 1357 1 1 37 VAL HG11 H 13.860 0.092 34.110 1.00 . A A . 37 VAL HG11 1 1
2 1358 1 1 37 VAL HG12 H 13.999 -0.829 32.611 1.00 . A A . 37 VAL HG12 1 1
2 1359 1 1 37 VAL HG13 H 14.627 -1.496 34.119 1.00 . A A . 37 VAL HG13 1 1
2 1360 1 1 37 VAL HG21 H 16.425 0.634 31.303 1.00 . A A . 37 VAL HG21 1 1
2 1361 1 1 37 VAL HG22 H 14.740 0.988 31.684 1.00 . A A . 37 VAL HG22 1 1
2 1362 1 1 37 VAL HG23 H 16.026 1.985 32.364 1.00 . A A . 37 VAL HG23 1 1
2 1363 1 1 37 VAL N N 17.568 1.532 34.245 1.00 . A A . 37 VAL N 1 1
2 1364 1 1 37 VAL O O 15.766 -0.051 36.679 1.00 . A A . 37 VAL O 1 1
2 1365 1 1 38 LYS C C 17.894 -1.398 37.925 1.00 . A A . 38 LYS C 1 1
2 1366 1 1 38 LYS CA C 17.662 -2.070 36.575 1.00 . A A . 38 LYS CA 1 1
2 1367 1 1 38 LYS CB C 18.873 -2.928 36.206 1.00 . A A . 38 LYS CB 1 1
2 1368 1 1 38 LYS CD C 17.844 -5.177 36.644 1.00 . A A . 38 LYS CD 1 1
2 1369 1 1 38 LYS CE C 18.379 -6.464 36.034 1.00 . A A . 38 LYS CE 1 1
2 1370 1 1 38 LYS CG C 18.969 -4.220 37.000 1.00 . A A . 38 LYS CG 1 1
2 1371 1 1 38 LYS H H 17.943 -1.101 34.714 1.00 . A A . 38 LYS H 1 1
2 1372 1 1 38 LYS HA H 16.791 -2.704 36.648 1.00 . A A . 38 LYS HA 1 1
2 1373 1 1 38 LYS HB2 H 18.816 -3.179 35.157 1.00 . A A . 38 LYS HB2 1 1
2 1374 1 1 38 LYS HB3 H 19.772 -2.355 36.381 1.00 . A A . 38 LYS HB3 1 1
2 1375 1 1 38 LYS HD2 H 17.293 -5.420 37.540 1.00 . A A . 38 LYS HD2 1 1
2 1376 1 1 38 LYS HD3 H 17.186 -4.698 35.933 1.00 . A A . 38 LYS HD3 1 1
2 1377 1 1 38 LYS HE2 H 19.215 -6.806 36.624 1.00 . A A . 38 LYS HE2 1 1
2 1378 1 1 38 LYS HE3 H 17.597 -7.208 36.052 1.00 . A A . 38 LYS HE3 1 1
2 1379 1 1 38 LYS HG2 H 19.914 -4.696 36.784 1.00 . A A . 38 LYS HG2 1 1
2 1380 1 1 38 LYS HG3 H 18.913 -3.988 38.054 1.00 . A A . 38 LYS HG3 1 1
2 1381 1 1 38 LYS HZ1 H 18.301 -5.481 34.192 1.00 . A A . 38 LYS HZ1 1 1
2 1382 1 1 38 LYS HZ2 H 18.660 -7.130 34.074 1.00 . A A . 38 LYS HZ2 1 1
2 1383 1 1 38 LYS HZ3 H 19.843 -6.043 34.604 1.00 . A A . 38 LYS HZ3 1 1
2 1384 1 1 38 LYS N N 17.409 -1.078 35.537 1.00 . A A . 38 LYS N 1 1
2 1385 1 1 38 LYS NZ N 18.828 -6.266 34.628 1.00 . A A . 38 LYS NZ 1 1
2 1386 1 1 38 LYS O O 17.472 -1.907 38.963 1.00 . A A . 38 LYS O 1 1
2 1387 1 1 39 SER C C 17.579 1.063 39.728 1.00 . A A . 39 SER C 1 1
2 1388 1 1 39 SER CA C 18.857 0.489 39.124 1.00 . A A . 39 SER CA 1 1
2 1389 1 1 39 SER CB C 19.851 1.617 38.838 1.00 . A A . 39 SER CB 1 1
2 1390 1 1 39 SER H H 18.877 0.103 37.042 1.00 . A A . 39 SER H 1 1
2 1391 1 1 39 SER HA H 19.298 -0.198 39.831 1.00 . A A . 39 SER HA 1 1
2 1392 1 1 39 SER HB2 H 20.837 1.199 38.707 1.00 . A A . 39 SER HB2 1 1
2 1393 1 1 39 SER HB3 H 19.555 2.133 37.936 1.00 . A A . 39 SER HB3 1 1
2 1394 1 1 39 SER HG H 20.784 2.871 40.019 1.00 . A A . 39 SER HG 1 1
2 1395 1 1 39 SER N N 18.566 -0.251 37.902 1.00 . A A . 39 SER N 1 1
2 1396 1 1 39 SER O O 17.456 1.188 40.946 1.00 . A A . 39 SER O 1 1
2 1397 1 1 39 SER OG O 19.887 2.547 39.906 1.00 . A A . 39 SER OG 1 1
2 1398 1 1 40 PHE C C 14.575 0.957 40.137 1.00 . A A . 40 PHE C 1 1
2 1399 1 1 40 PHE CA C 15.360 1.973 39.312 1.00 . A A . 40 PHE CA 1 1
2 1400 1 1 40 PHE CB C 14.527 2.425 38.111 1.00 . A A . 40 PHE CB 1 1
2 1401 1 1 40 PHE CD1 C 13.624 4.699 38.664 1.00 . A A . 40 PHE CD1 1 1
2 1402 1 1 40 PHE CD2 C 12.110 2.857 38.632 1.00 . A A . 40 PHE CD2 1 1
2 1403 1 1 40 PHE CE1 C 12.587 5.550 39.000 1.00 . A A . 40 PHE CE1 1 1
2 1404 1 1 40 PHE CE2 C 11.070 3.702 38.967 1.00 . A A . 40 PHE CE2 1 1
2 1405 1 1 40 PHE CG C 13.398 3.346 38.476 1.00 . A A . 40 PHE CG 1 1
2 1406 1 1 40 PHE CZ C 11.308 5.050 39.153 1.00 . A A . 40 PHE CZ 1 1
2 1407 1 1 40 PHE H H 16.786 1.287 37.906 1.00 . A A . 40 PHE H 1 1
2 1408 1 1 40 PHE HA H 15.577 2.830 39.931 1.00 . A A . 40 PHE HA 1 1
2 1409 1 1 40 PHE HB2 H 15.166 2.945 37.413 1.00 . A A . 40 PHE HB2 1 1
2 1410 1 1 40 PHE HB3 H 14.105 1.556 37.627 1.00 . A A . 40 PHE HB3 1 1
2 1411 1 1 40 PHE HD1 H 14.624 5.091 38.546 1.00 . A A . 40 PHE HD1 1 1
2 1412 1 1 40 PHE HD2 H 11.922 1.803 38.488 1.00 . A A . 40 PHE HD2 1 1
2 1413 1 1 40 PHE HE1 H 12.777 6.603 39.145 1.00 . A A . 40 PHE HE1 1 1
2 1414 1 1 40 PHE HE2 H 10.071 3.309 39.086 1.00 . A A . 40 PHE HE2 1 1
2 1415 1 1 40 PHE HZ H 10.497 5.713 39.414 1.00 . A A . 40 PHE HZ 1 1
2 1416 1 1 40 PHE N N 16.629 1.411 38.866 1.00 . A A . 40 PHE N 1 1
2 1417 1 1 40 PHE O O 13.889 1.317 41.093 1.00 . A A . 40 PHE O 1 1
2 1418 1 1 41 GLN C C 14.574 -1.599 41.848 1.00 . A A . 41 GLN C 1 1
2 1419 1 1 41 GLN CA C 13.980 -1.380 40.461 1.00 . A A . 41 GLN CA 1 1
2 1420 1 1 41 GLN CB C 14.045 -2.679 39.654 1.00 . A A . 41 GLN CB 1 1
2 1421 1 1 41 GLN CD C 12.054 -3.435 38.296 1.00 . A A . 41 GLN CD 1 1
2 1422 1 1 41 GLN CG C 13.321 -2.603 38.320 1.00 . A A . 41 GLN CG 1 1
2 1423 1 1 41 GLN H H 15.243 -0.535 38.987 1.00 . A A . 41 GLN H 1 1
2 1424 1 1 41 GLN HA H 12.948 -1.085 40.567 1.00 . A A . 41 GLN HA 1 1
2 1425 1 1 41 GLN HB2 H 15.081 -2.919 39.464 1.00 . A A . 41 GLN HB2 1 1
2 1426 1 1 41 GLN HB3 H 13.600 -3.472 40.236 1.00 . A A . 41 GLN HB3 1 1
2 1427 1 1 41 GLN HE21 H 13.116 -5.086 37.980 1.00 . A A . 41 GLN HE21 1 1
2 1428 1 1 41 GLN HE22 H 11.405 -5.301 38.077 1.00 . A A . 41 GLN HE22 1 1
2 1429 1 1 41 GLN HG2 H 13.060 -1.573 38.124 1.00 . A A . 41 GLN HG2 1 1
2 1430 1 1 41 GLN HG3 H 13.983 -2.959 37.545 1.00 . A A . 41 GLN HG3 1 1
2 1431 1 1 41 GLN N N 14.681 -0.312 39.757 1.00 . A A . 41 GLN N 1 1
2 1432 1 1 41 GLN NE2 N 12.206 -4.739 38.097 1.00 . A A . 41 GLN NE2 1 1
2 1433 1 1 41 GLN O O 13.850 -1.854 42.810 1.00 . A A . 41 GLN O 1 1
2 1434 1 1 41 GLN OE1 O 10.951 -2.912 38.454 1.00 . A A . 41 GLN OE1 1 1
2 1435 1 1 42 GLN C C 16.264 -0.555 44.182 1.00 . A A . 42 GLN C 1 1
2 1436 1 1 42 GLN CA C 16.587 -1.688 43.214 1.00 . A A . 42 GLN CA 1 1
2 1437 1 1 42 GLN CB C 18.098 -1.769 42.990 1.00 . A A . 42 GLN CB 1 1
2 1438 1 1 42 GLN CD C 18.604 -3.423 44.831 1.00 . A A . 42 GLN CD 1 1
2 1439 1 1 42 GLN CG C 18.694 -3.120 43.348 1.00 . A A . 42 GLN CG 1 1
2 1440 1 1 42 GLN H H 16.419 -1.295 41.141 1.00 . A A . 42 GLN H 1 1
2 1441 1 1 42 GLN HA H 16.245 -2.619 43.641 1.00 . A A . 42 GLN HA 1 1
2 1442 1 1 42 GLN HB2 H 18.307 -1.571 41.949 1.00 . A A . 42 GLN HB2 1 1
2 1443 1 1 42 GLN HB3 H 18.580 -1.015 43.595 1.00 . A A . 42 GLN HB3 1 1
2 1444 1 1 42 GLN HE21 H 18.750 -5.372 44.466 1.00 . A A . 42 GLN HE21 1 1
2 1445 1 1 42 GLN HE22 H 18.601 -4.929 46.129 1.00 . A A . 42 GLN HE22 1 1
2 1446 1 1 42 GLN HG2 H 18.164 -3.889 42.807 1.00 . A A . 42 GLN HG2 1 1
2 1447 1 1 42 GLN HG3 H 19.734 -3.129 43.057 1.00 . A A . 42 GLN HG3 1 1
2 1448 1 1 42 GLN N N 15.896 -1.500 41.943 1.00 . A A . 42 GLN N 1 1
2 1449 1 1 42 GLN NE2 N 18.656 -4.704 45.178 1.00 . A A . 42 GLN NE2 1 1
2 1450 1 1 42 GLN O O 16.229 -0.754 45.396 1.00 . A A . 42 GLN O 1 1
2 1451 1 1 42 GLN OE1 O 18.489 -2.517 45.656 1.00 . A A . 42 GLN OE1 1 1
2 1452 1 1 43 ALA C C 14.241 1.786 44.873 1.00 . A A . 43 ALA C 1 1
2 1453 1 1 43 ALA CA C 15.707 1.798 44.453 1.00 . A A . 43 ALA CA 1 1
2 1454 1 1 43 ALA CB C 16.030 3.078 43.696 1.00 . A A . 43 ALA CB 1 1
2 1455 1 1 43 ALA H H 16.071 0.729 42.663 1.00 . A A . 43 ALA H 1 1
2 1456 1 1 43 ALA HA H 16.325 1.766 45.338 1.00 . A A . 43 ALA HA 1 1
2 1457 1 1 43 ALA HB1 H 16.591 2.836 42.805 1.00 . A A . 43 ALA HB1 1 1
2 1458 1 1 43 ALA HB2 H 15.112 3.575 43.421 1.00 . A A . 43 ALA HB2 1 1
2 1459 1 1 43 ALA HB3 H 16.618 3.729 44.326 1.00 . A A . 43 ALA HB3 1 1
2 1460 1 1 43 ALA N N 16.028 0.634 43.637 1.00 . A A . 43 ALA N 1 1
2 1461 1 1 43 ALA O O 13.880 2.331 45.916 1.00 . A A . 43 ALA O 1 1
2 1462 1 1 44 ALA C C 11.728 0.511 45.736 1.00 . A A . 44 ALA C 1 1
2 1463 1 1 44 ALA CA C 11.974 1.078 44.342 1.00 . A A . 44 ALA CA 1 1
2 1464 1 1 44 ALA CB C 11.273 0.228 43.293 1.00 . A A . 44 ALA CB 1 1
2 1465 1 1 44 ALA H H 13.748 0.746 43.238 1.00 . A A . 44 ALA H 1 1
2 1466 1 1 44 ALA HA H 11.564 2.076 44.294 1.00 . A A . 44 ALA HA 1 1
2 1467 1 1 44 ALA HB1 H 10.408 0.758 42.921 1.00 . A A . 44 ALA HB1 1 1
2 1468 1 1 44 ALA HB2 H 11.952 0.029 42.478 1.00 . A A . 44 ALA HB2 1 1
2 1469 1 1 44 ALA HB3 H 10.960 -0.706 43.737 1.00 . A A . 44 ALA HB3 1 1
2 1470 1 1 44 ALA N N 13.400 1.162 44.054 1.00 . A A . 44 ALA N 1 1
2 1471 1 1 44 ALA O O 10.876 1.003 46.477 1.00 . A A . 44 ALA O 1 1
2 1472 1 1 45 LYS C C 12.515 -0.143 48.515 1.00 . A A . 45 LYS C 1 1
2 1473 1 1 45 LYS CA C 12.342 -1.163 47.394 1.00 . A A . 45 LYS CA 1 1
2 1474 1 1 45 LYS CB C 13.372 -2.285 47.548 1.00 . A A . 45 LYS CB 1 1
2 1475 1 1 45 LYS CD C 12.773 -4.717 47.738 1.00 . A A . 45 LYS CD 1 1
2 1476 1 1 45 LYS CE C 11.697 -5.589 48.365 1.00 . A A . 45 LYS CE 1 1
2 1477 1 1 45 LYS CG C 12.923 -3.399 48.478 1.00 . A A . 45 LYS CG 1 1
2 1478 1 1 45 LYS H H 13.140 -0.876 45.454 1.00 . A A . 45 LYS H 1 1
2 1479 1 1 45 LYS HA H 11.351 -1.585 47.456 1.00 . A A . 45 LYS HA 1 1
2 1480 1 1 45 LYS HB2 H 13.568 -2.713 46.576 1.00 . A A . 45 LYS HB2 1 1
2 1481 1 1 45 LYS HB3 H 14.288 -1.866 47.938 1.00 . A A . 45 LYS HB3 1 1
2 1482 1 1 45 LYS HD2 H 12.504 -4.516 46.711 1.00 . A A . 45 LYS HD2 1 1
2 1483 1 1 45 LYS HD3 H 13.715 -5.246 47.767 1.00 . A A . 45 LYS HD3 1 1
2 1484 1 1 45 LYS HE2 H 11.116 -4.987 49.047 1.00 . A A . 45 LYS HE2 1 1
2 1485 1 1 45 LYS HE3 H 11.055 -5.966 47.582 1.00 . A A . 45 LYS HE3 1 1
2 1486 1 1 45 LYS HG2 H 13.657 -3.519 49.261 1.00 . A A . 45 LYS HG2 1 1
2 1487 1 1 45 LYS HG3 H 11.971 -3.130 48.913 1.00 . A A . 45 LYS HG3 1 1
2 1488 1 1 45 LYS HZ1 H 11.571 -7.141 49.757 1.00 . A A . 45 LYS HZ1 1 1
2 1489 1 1 45 LYS HZ2 H 13.101 -6.427 49.664 1.00 . A A . 45 LYS HZ2 1 1
2 1490 1 1 45 LYS HZ3 H 12.584 -7.479 48.445 1.00 . A A . 45 LYS HZ3 1 1
2 1491 1 1 45 LYS N N 12.478 -0.528 46.088 1.00 . A A . 45 LYS N 1 1
2 1492 1 1 45 LYS NZ N 12.279 -6.740 49.110 1.00 . A A . 45 LYS NZ 1 1
2 1493 1 1 45 LYS O O 11.826 -0.205 49.533 1.00 . A A . 45 LYS O 1 1
2 1494 1 1 46 GLU C C 12.629 2.915 49.264 1.00 . A A . 46 GLU C 1 1
2 1495 1 1 46 GLU CA C 13.698 1.827 49.316 1.00 . A A . 46 GLU CA 1 1
2 1496 1 1 46 GLU CB C 15.080 2.444 49.093 1.00 . A A . 46 GLU CB 1 1
2 1497 1 1 46 GLU CD C 17.410 2.069 49.994 1.00 . A A . 46 GLU CD 1 1
2 1498 1 1 46 GLU CG C 15.969 2.408 50.324 1.00 . A A . 46 GLU CG 1 1
2 1499 1 1 46 GLU H H 13.954 0.791 47.488 1.00 . A A . 46 GLU H 1 1
2 1500 1 1 46 GLU HA H 13.675 1.362 50.290 1.00 . A A . 46 GLU HA 1 1
2 1501 1 1 46 GLU HB2 H 15.578 1.906 48.299 1.00 . A A . 46 GLU HB2 1 1
2 1502 1 1 46 GLU HB3 H 14.957 3.475 48.794 1.00 . A A . 46 GLU HB3 1 1
2 1503 1 1 46 GLU HG2 H 15.944 3.377 50.800 1.00 . A A . 46 GLU HG2 1 1
2 1504 1 1 46 GLU HG3 H 15.587 1.663 51.007 1.00 . A A . 46 GLU HG3 1 1
2 1505 1 1 46 GLU N N 13.437 0.794 48.320 1.00 . A A . 46 GLU N 1 1
2 1506 1 1 46 GLU O O 12.352 3.576 50.265 1.00 . A A . 46 GLU O 1 1
2 1507 1 1 46 GLU OE1 O 18.297 2.893 50.298 1.00 . A A . 46 GLU OE1 1 1
2 1508 1 1 46 GLU OE2 O 17.650 0.979 49.433 1.00 . A A . 46 GLU OE2 1 1
2 1509 1 1 47 PHE C C 9.828 3.862 48.860 1.00 . A A . 47 PHE C 1 1
2 1510 1 1 47 PHE CA C 10.995 4.103 47.907 1.00 . A A . 47 PHE CA 1 1
2 1511 1 1 47 PHE CB C 10.497 4.095 46.460 1.00 . A A . 47 PHE CB 1 1
2 1512 1 1 47 PHE CD1 C 9.574 6.298 45.691 1.00 . A A . 47 PHE CD1 1 1
2 1513 1 1 47 PHE CD2 C 11.850 5.789 45.197 1.00 . A A . 47 PHE CD2 1 1
2 1514 1 1 47 PHE CE1 C 9.705 7.519 45.056 1.00 . A A . 47 PHE CE1 1 1
2 1515 1 1 47 PHE CE2 C 11.987 7.009 44.561 1.00 . A A . 47 PHE CE2 1 1
2 1516 1 1 47 PHE CG C 10.643 5.421 45.769 1.00 . A A . 47 PHE CG 1 1
2 1517 1 1 47 PHE CZ C 10.913 7.874 44.489 1.00 . A A . 47 PHE CZ 1 1
2 1518 1 1 47 PHE H H 12.297 2.536 47.329 1.00 . A A . 47 PHE H 1 1
2 1519 1 1 47 PHE HA H 11.429 5.067 48.124 1.00 . A A . 47 PHE HA 1 1
2 1520 1 1 47 PHE HB2 H 11.059 3.365 45.898 1.00 . A A . 47 PHE HB2 1 1
2 1521 1 1 47 PHE HB3 H 9.452 3.827 46.449 1.00 . A A . 47 PHE HB3 1 1
2 1522 1 1 47 PHE HD1 H 8.627 6.021 46.134 1.00 . A A . 47 PHE HD1 1 1
2 1523 1 1 47 PHE HD2 H 12.691 5.114 45.251 1.00 . A A . 47 PHE HD2 1 1
2 1524 1 1 47 PHE HE1 H 8.862 8.193 45.002 1.00 . A A . 47 PHE HE1 1 1
2 1525 1 1 47 PHE HE2 H 12.933 7.284 44.119 1.00 . A A . 47 PHE HE2 1 1
2 1526 1 1 47 PHE HZ H 11.018 8.827 43.993 1.00 . A A . 47 PHE HZ 1 1
2 1527 1 1 47 PHE N N 12.032 3.095 48.091 1.00 . A A . 47 PHE N 1 1
2 1528 1 1 47 PHE O O 9.168 4.803 49.299 1.00 . A A . 47 PHE O 1 1
2 1529 1 1 48 GLU C C 8.584 3.007 51.383 1.00 . A A . 48 GLU C 1 1
2 1530 1 1 48 GLU CA C 8.491 2.230 50.073 1.00 . A A . 48 GLU CA 1 1
2 1531 1 1 48 GLU CB C 8.516 0.726 50.356 1.00 . A A . 48 GLU CB 1 1
2 1532 1 1 48 GLU CD C 7.291 -0.969 51.773 1.00 . A A . 48 GLU CD 1 1
2 1533 1 1 48 GLU CG C 7.167 0.162 50.770 1.00 . A A . 48 GLU CG 1 1
2 1534 1 1 48 GLU H H 10.141 1.888 48.791 1.00 . A A . 48 GLU H 1 1
2 1535 1 1 48 GLU HA H 7.561 2.479 49.585 1.00 . A A . 48 GLU HA 1 1
2 1536 1 1 48 GLU HB2 H 8.842 0.209 49.465 1.00 . A A . 48 GLU HB2 1 1
2 1537 1 1 48 GLU HB3 H 9.222 0.534 51.151 1.00 . A A . 48 GLU HB3 1 1
2 1538 1 1 48 GLU HG2 H 6.581 0.953 51.213 1.00 . A A . 48 GLU HG2 1 1
2 1539 1 1 48 GLU HG3 H 6.662 -0.209 49.891 1.00 . A A . 48 GLU HG3 1 1
2 1540 1 1 48 GLU N N 9.580 2.594 49.173 1.00 . A A . 48 GLU N 1 1
2 1541 1 1 48 GLU O O 7.568 3.365 51.977 1.00 . A A . 48 GLU O 1 1
2 1542 1 1 48 GLU OE1 O 6.622 -2.006 51.582 1.00 . A A . 48 GLU OE1 1 1
2 1543 1 1 48 GLU OE2 O 8.055 -0.817 52.748 1.00 . A A . 48 GLU OE2 1 1
2 1544 1 1 49 SER C C 10.144 5.493 52.804 1.00 . A A . 49 SER C 1 1
2 1545 1 1 49 SER CA C 10.037 3.994 53.068 1.00 . A A . 49 SER CA 1 1
2 1546 1 1 49 SER CB C 11.310 3.493 53.754 1.00 . A A . 49 SER CB 1 1
2 1547 1 1 49 SER H H 10.581 2.951 51.307 1.00 . A A . 49 SER H 1 1
2 1548 1 1 49 SER HA H 9.194 3.814 53.717 1.00 . A A . 49 SER HA 1 1
2 1549 1 1 49 SER HB2 H 11.248 2.424 53.885 1.00 . A A . 49 SER HB2 1 1
2 1550 1 1 49 SER HB3 H 12.165 3.732 53.138 1.00 . A A . 49 SER HB3 1 1
2 1551 1 1 49 SER HG H 12.384 4.399 55.118 1.00 . A A . 49 SER HG 1 1
2 1552 1 1 49 SER N N 9.811 3.263 51.826 1.00 . A A . 49 SER N 1 1
2 1553 1 1 49 SER O O 9.836 6.309 53.671 1.00 . A A . 49 SER O 1 1
2 1554 1 1 49 SER OG O 11.477 4.100 55.023 1.00 . A A . 49 SER OG 1 1
2 1555 1 1 50 GLU C C 9.410 7.993 51.370 1.00 . A A . 50 GLU C 1 1
2 1556 1 1 50 GLU CA C 10.732 7.246 51.222 1.00 . A A . 50 GLU CA 1 1
2 1557 1 1 50 GLU CB C 11.235 7.358 49.781 1.00 . A A . 50 GLU CB 1 1
2 1558 1 1 50 GLU CD C 13.524 8.392 49.511 1.00 . A A . 50 GLU CD 1 1
2 1559 1 1 50 GLU CG C 12.727 7.108 49.636 1.00 . A A . 50 GLU CG 1 1
2 1560 1 1 50 GLU H H 10.814 5.148 50.951 1.00 . A A . 50 GLU H 1 1
2 1561 1 1 50 GLU HA H 11.460 7.693 51.883 1.00 . A A . 50 GLU HA 1 1
2 1562 1 1 50 GLU HB2 H 10.709 6.638 49.172 1.00 . A A . 50 GLU HB2 1 1
2 1563 1 1 50 GLU HB3 H 11.021 8.351 49.414 1.00 . A A . 50 GLU HB3 1 1
2 1564 1 1 50 GLU HG2 H 13.075 6.570 50.505 1.00 . A A . 50 GLU HG2 1 1
2 1565 1 1 50 GLU HG3 H 12.895 6.510 48.752 1.00 . A A . 50 GLU HG3 1 1
2 1566 1 1 50 GLU N N 10.584 5.846 51.600 1.00 . A A . 50 GLU N 1 1
2 1567 1 1 50 GLU O O 9.389 9.190 51.658 1.00 . A A . 50 GLU O 1 1
2 1568 1 1 50 GLU OE1 O 13.717 8.861 48.370 1.00 . A A . 50 GLU OE1 1 1
2 1569 1 1 50 GLU OE2 O 13.955 8.927 50.554 1.00 . A A . 50 GLU OE2 1 1
2 1570 1 1 51 LEU C C 6.745 8.423 52.684 1.00 . A A . 51 LEU C 1 1
2 1571 1 1 51 LEU CA C 6.980 7.872 51.281 1.00 . A A . 51 LEU CA 1 1
2 1572 1 1 51 LEU CB C 5.907 6.836 50.942 1.00 . A A . 51 LEU CB 1 1
2 1573 1 1 51 LEU CD1 C 4.837 7.527 48.782 1.00 . A A . 51 LEU CD1 1 1
2 1574 1 1 51 LEU CD2 C 3.455 6.465 50.576 1.00 . A A . 51 LEU CD2 1 1
2 1575 1 1 51 LEU CG C 4.638 7.377 50.282 1.00 . A A . 51 LEU CG 1 1
2 1576 1 1 51 LEU H H 8.388 6.328 50.944 1.00 . A A . 51 LEU H 1 1
2 1577 1 1 51 LEU HA H 6.921 8.685 50.573 1.00 . A A . 51 LEU HA 1 1
2 1578 1 1 51 LEU HB2 H 6.346 6.113 50.271 1.00 . A A . 51 LEU HB2 1 1
2 1579 1 1 51 LEU HB3 H 5.620 6.345 51.861 1.00 . A A . 51 LEU HB3 1 1
2 1580 1 1 51 LEU HD11 H 5.873 7.753 48.578 1.00 . A A . 51 LEU HD11 1 1
2 1581 1 1 51 LEU HD12 H 4.214 8.328 48.415 1.00 . A A . 51 LEU HD12 1 1
2 1582 1 1 51 LEU HD13 H 4.566 6.605 48.289 1.00 . A A . 51 LEU HD13 1 1
2 1583 1 1 51 LEU HD21 H 3.645 5.910 51.483 1.00 . A A . 51 LEU HD21 1 1
2 1584 1 1 51 LEU HD22 H 3.318 5.777 49.755 1.00 . A A . 51 LEU HD22 1 1
2 1585 1 1 51 LEU HD23 H 2.563 7.062 50.700 1.00 . A A . 51 LEU HD23 1 1
2 1586 1 1 51 LEU HG H 4.417 8.354 50.689 1.00 . A A . 51 LEU HG 1 1
2 1587 1 1 51 LEU N N 8.308 7.278 51.171 1.00 . A A . 51 LEU N 1 1
2 1588 1 1 51 LEU O O 6.057 9.429 52.861 1.00 . A A . 51 LEU O 1 1
2 1589 1 1 52 LYS C C 8.312 9.126 55.467 1.00 . A A . 52 LYS C 1 1
2 1590 1 1 52 LYS CA C 7.181 8.184 55.067 1.00 . A A . 52 LYS CA 1 1
2 1591 1 1 52 LYS CB C 7.165 6.967 55.995 1.00 . A A . 52 LYS CB 1 1
2 1592 1 1 52 LYS CD C 6.357 4.592 55.864 1.00 . A A . 52 LYS CD 1 1
2 1593 1 1 52 LYS CE C 5.281 3.764 56.550 1.00 . A A . 52 LYS CE 1 1
2 1594 1 1 52 LYS CG C 5.966 6.058 55.785 1.00 . A A . 52 LYS CG 1 1
2 1595 1 1 52 LYS H H 7.860 6.965 53.475 1.00 . A A . 52 LYS H 1 1
2 1596 1 1 52 LYS HA H 6.242 8.708 55.159 1.00 . A A . 52 LYS HA 1 1
2 1597 1 1 52 LYS HB2 H 8.062 6.389 55.827 1.00 . A A . 52 LYS HB2 1 1
2 1598 1 1 52 LYS HB3 H 7.154 7.310 57.019 1.00 . A A . 52 LYS HB3 1 1
2 1599 1 1 52 LYS HD2 H 6.504 4.212 54.863 1.00 . A A . 52 LYS HD2 1 1
2 1600 1 1 52 LYS HD3 H 7.278 4.504 56.423 1.00 . A A . 52 LYS HD3 1 1
2 1601 1 1 52 LYS HE2 H 5.744 3.157 57.313 1.00 . A A . 52 LYS HE2 1 1
2 1602 1 1 52 LYS HE3 H 4.567 4.434 57.007 1.00 . A A . 52 LYS HE3 1 1
2 1603 1 1 52 LYS HG2 H 5.230 6.265 56.548 1.00 . A A . 52 LYS HG2 1 1
2 1604 1 1 52 LYS HG3 H 5.542 6.256 54.810 1.00 . A A . 52 LYS HG3 1 1
2 1605 1 1 52 LYS HZ1 H 3.816 2.351 56.081 1.00 . A A . 52 LYS HZ1 1 1
2 1606 1 1 52 LYS HZ2 H 5.234 2.195 55.173 1.00 . A A . 52 LYS HZ2 1 1
2 1607 1 1 52 LYS HZ3 H 4.143 3.441 54.829 1.00 . A A . 52 LYS HZ3 1 1
2 1608 1 1 52 LYS N N 7.324 7.759 53.679 1.00 . A A . 52 LYS N 1 1
2 1609 1 1 52 LYS NZ N 4.569 2.876 55.591 1.00 . A A . 52 LYS NZ 1 1
2 1610 1 1 52 LYS O O 9.471 8.909 55.109 1.00 . A A . 52 LYS O 1 1
2 1611 1 1 53 THR C C 9.008 11.216 58.183 1.00 . A A . 53 THR C 1 1
2 1612 1 1 53 THR CA C 8.956 11.147 56.661 1.00 . A A . 53 THR CA 1 1
2 1613 1 1 53 THR CB C 8.652 12.551 56.105 1.00 . A A . 53 THR CB 1 1
2 1614 1 1 53 THR CG2 C 8.800 12.577 54.591 1.00 . A A . 53 THR CG2 1 1
2 1615 1 1 53 THR H H 7.030 10.290 56.465 1.00 . A A . 53 THR H 1 1
2 1616 1 1 53 THR HA H 9.923 10.837 56.291 1.00 . A A . 53 THR HA 1 1
2 1617 1 1 53 THR HB H 9.354 13.251 56.533 1.00 . A A . 53 THR HB 1 1
2 1618 1 1 53 THR HG1 H 7.143 12.671 57.369 1.00 . A A . 53 THR HG1 1 1
2 1619 1 1 53 THR HG21 H 8.992 13.589 54.266 1.00 . A A . 53 THR HG21 1 1
2 1620 1 1 53 THR HG22 H 7.891 12.218 54.134 1.00 . A A . 53 THR HG22 1 1
2 1621 1 1 53 THR HG23 H 9.624 11.943 54.300 1.00 . A A . 53 THR HG23 1 1
2 1622 1 1 53 THR N N 7.969 10.172 56.212 1.00 . A A . 53 THR N 1 1
2 1623 1 1 53 THR O O 9.972 11.719 58.759 1.00 . A A . 53 THR O 1 1
2 1624 1 1 53 THR OG1 O 7.323 12.943 56.465 1.00 . A A . 53 THR OG1 1 1
3 1625 1 1 1 ALA C C -1.664 -11.710 3.356 1.00 . A A . 1 ALA C 1 1
3 1626 1 1 1 ALA CA C -2.024 -10.928 2.097 1.00 . A A . 1 ALA CA 1 1
3 1627 1 1 1 ALA CB C -0.980 -11.157 1.014 1.00 . A A . 1 ALA CB 1 1
3 1628 1 1 1 ALA H1 H -3.043 -9.100 2.410 1.00 . A A . 1 ALA H1 1 1
3 1629 1 1 1 ALA HA H -2.975 -11.280 1.726 1.00 . A A . 1 ALA HA 1 1
3 1630 1 1 1 ALA HB1 H -0.303 -11.938 1.327 1.00 . A A . 1 ALA HB1 1 1
3 1631 1 1 1 ALA HB2 H -1.471 -11.451 0.098 1.00 . A A . 1 ALA HB2 1 1
3 1632 1 1 1 ALA HB3 H -0.426 -10.245 0.850 1.00 . A A . 1 ALA HB3 1 1
3 1633 1 1 1 ALA N N -2.151 -9.504 2.383 1.00 . A A . 1 ALA N 1 1
3 1634 1 1 1 ALA O O -1.173 -11.144 4.333 1.00 . A A . 1 ALA O 1 1
3 1635 1 1 2 LEU C C -0.889 -15.143 4.016 1.00 . A A . 2 LEU C 1 1
3 1636 1 1 2 LEU CA C -1.612 -13.877 4.464 1.00 . A A . 2 LEU CA 1 1
3 1637 1 1 2 LEU CB C -2.901 -14.247 5.200 1.00 . A A . 2 LEU CB 1 1
3 1638 1 1 2 LEU CD1 C -3.682 -12.744 7.049 1.00 . A A . 2 LEU CD1 1 1
3 1639 1 1 2 LEU CD2 C -3.491 -15.207 7.439 1.00 . A A . 2 LEU CD2 1 1
3 1640 1 1 2 LEU CG C -2.905 -14.007 6.710 1.00 . A A . 2 LEU CG 1 1
3 1641 1 1 2 LEU H H -2.301 -13.410 2.519 1.00 . A A . 2 LEU H 1 1
3 1642 1 1 2 LEU HA H -0.969 -13.328 5.136 1.00 . A A . 2 LEU HA 1 1
3 1643 1 1 2 LEU HB2 H -3.705 -13.666 4.772 1.00 . A A . 2 LEU HB2 1 1
3 1644 1 1 2 LEU HB3 H -3.089 -15.297 5.030 1.00 . A A . 2 LEU HB3 1 1
3 1645 1 1 2 LEU HD11 H -3.097 -12.130 7.716 1.00 . A A . 2 LEU HD11 1 1
3 1646 1 1 2 LEU HD12 H -4.612 -13.012 7.528 1.00 . A A . 2 LEU HD12 1 1
3 1647 1 1 2 LEU HD13 H -3.889 -12.195 6.142 1.00 . A A . 2 LEU HD13 1 1
3 1648 1 1 2 LEU HD21 H -2.729 -15.964 7.555 1.00 . A A . 2 LEU HD21 1 1
3 1649 1 1 2 LEU HD22 H -4.314 -15.609 6.867 1.00 . A A . 2 LEU HD22 1 1
3 1650 1 1 2 LEU HD23 H -3.844 -14.900 8.413 1.00 . A A . 2 LEU HD23 1 1
3 1651 1 1 2 LEU HG H -1.887 -13.873 7.049 1.00 . A A . 2 LEU HG 1 1
3 1652 1 1 2 LEU N N -1.910 -13.015 3.326 1.00 . A A . 2 LEU N 1 1
3 1653 1 1 2 LEU O O -0.492 -15.265 2.857 1.00 . A A . 2 LEU O 1 1
3 1654 1 1 3 PHE C C 1.387 -17.093 4.187 1.00 . A A . 3 PHE C 1 1
3 1655 1 1 3 PHE CA C -0.049 -17.340 4.640 1.00 . A A . 3 PHE CA 1 1
3 1656 1 1 3 PHE CB C -0.812 -18.106 3.557 1.00 . A A . 3 PHE CB 1 1
3 1657 1 1 3 PHE CD1 C -2.717 -19.037 4.898 1.00 . A A . 3 PHE CD1 1 1
3 1658 1 1 3 PHE CD2 C -3.219 -17.600 3.063 1.00 . A A . 3 PHE CD2 1 1
3 1659 1 1 3 PHE CE1 C -4.066 -19.173 5.165 1.00 . A A . 3 PHE CE1 1 1
3 1660 1 1 3 PHE CE2 C -4.570 -17.732 3.326 1.00 . A A . 3 PHE CE2 1 1
3 1661 1 1 3 PHE CG C -2.278 -18.251 3.844 1.00 . A A . 3 PHE CG 1 1
3 1662 1 1 3 PHE CZ C -4.994 -18.519 4.378 1.00 . A A . 3 PHE CZ 1 1
3 1663 1 1 3 PHE H H -1.063 -15.926 5.847 1.00 . A A . 3 PHE H 1 1
3 1664 1 1 3 PHE HA H -0.033 -17.931 5.542 1.00 . A A . 3 PHE HA 1 1
3 1665 1 1 3 PHE HB2 H -0.708 -17.584 2.616 1.00 . A A . 3 PHE HB2 1 1
3 1666 1 1 3 PHE HB3 H -0.391 -19.096 3.463 1.00 . A A . 3 PHE HB3 1 1
3 1667 1 1 3 PHE HD1 H -1.992 -19.549 5.514 1.00 . A A . 3 PHE HD1 1 1
3 1668 1 1 3 PHE HD2 H -2.890 -16.984 2.238 1.00 . A A . 3 PHE HD2 1 1
3 1669 1 1 3 PHE HE1 H -4.394 -19.790 5.989 1.00 . A A . 3 PHE HE1 1 1
3 1670 1 1 3 PHE HE2 H -5.293 -17.219 2.708 1.00 . A A . 3 PHE HE2 1 1
3 1671 1 1 3 PHE HZ H -6.048 -18.623 4.586 1.00 . A A . 3 PHE HZ 1 1
3 1672 1 1 3 PHE N N -0.723 -16.083 4.940 1.00 . A A . 3 PHE N 1 1
3 1673 1 1 3 PHE O O 1.964 -17.890 3.450 1.00 . A A . 3 PHE O 1 1
3 1674 1 1 4 GLY C C 3.500 -15.505 2.769 1.00 . A A . 4 GLY C 1 1
3 1675 1 1 4 GLY CA C 3.322 -15.645 4.268 1.00 . A A . 4 GLY CA 1 1
3 1676 1 1 4 GLY H H 1.451 -15.379 5.223 1.00 . A A . 4 GLY H 1 1
3 1677 1 1 4 GLY HA2 H 3.593 -14.712 4.741 1.00 . A A . 4 GLY HA2 1 1
3 1678 1 1 4 GLY HA3 H 3.980 -16.423 4.626 1.00 . A A . 4 GLY HA3 1 1
3 1679 1 1 4 GLY N N 1.959 -15.979 4.636 1.00 . A A . 4 GLY N 1 1
3 1680 1 1 4 GLY O O 4.546 -15.862 2.225 1.00 . A A . 4 GLY O 1 1
3 1681 1 1 5 LEU C C 3.071 -13.425 0.297 1.00 . A A . 5 LEU C 1 1
3 1682 1 1 5 LEU CA C 2.524 -14.803 0.652 1.00 . A A . 5 LEU CA 1 1
3 1683 1 1 5 LEU CB C 1.129 -14.982 0.051 1.00 . A A . 5 LEU CB 1 1
3 1684 1 1 5 LEU CD1 C -0.954 -16.366 -0.108 1.00 . A A . 5 LEU CD1 1 1
3 1685 1 1 5 LEU CD2 C 1.221 -17.288 -0.930 1.00 . A A . 5 LEU CD2 1 1
3 1686 1 1 5 LEU CG C 0.551 -16.396 0.105 1.00 . A A . 5 LEU CG 1 1
3 1687 1 1 5 LEU H H 1.671 -14.721 2.587 1.00 . A A . 5 LEU H 1 1
3 1688 1 1 5 LEU HA H 3.183 -15.555 0.245 1.00 . A A . 5 LEU HA 1 1
3 1689 1 1 5 LEU HB2 H 0.454 -14.328 0.580 1.00 . A A . 5 LEU HB2 1 1
3 1690 1 1 5 LEU HB3 H 1.177 -14.684 -0.988 1.00 . A A . 5 LEU HB3 1 1
3 1691 1 1 5 LEU HD11 H -1.201 -15.594 -0.821 1.00 . A A . 5 LEU HD11 1 1
3 1692 1 1 5 LEU HD12 H -1.447 -16.162 0.831 1.00 . A A . 5 LEU HD12 1 1
3 1693 1 1 5 LEU HD13 H -1.283 -17.323 -0.486 1.00 . A A . 5 LEU HD13 1 1
3 1694 1 1 5 LEU HD21 H 1.270 -16.767 -1.875 1.00 . A A . 5 LEU HD21 1 1
3 1695 1 1 5 LEU HD22 H 0.647 -18.196 -1.048 1.00 . A A . 5 LEU HD22 1 1
3 1696 1 1 5 LEU HD23 H 2.220 -17.533 -0.602 1.00 . A A . 5 LEU HD23 1 1
3 1697 1 1 5 LEU HG H 0.740 -16.818 1.084 1.00 . A A . 5 LEU HG 1 1
3 1698 1 1 5 LEU N N 2.477 -14.987 2.099 1.00 . A A . 5 LEU N 1 1
3 1699 1 1 5 LEU O O 3.407 -12.633 1.176 1.00 . A A . 5 LEU O 1 1
3 1700 1 1 6 GLY C C 5.168 -11.757 -1.336 1.00 . A A . 6 GLY C 1 1
3 1701 1 1 6 GLY CA C 3.660 -11.859 -1.450 1.00 . A A . 6 GLY CA 1 1
3 1702 1 1 6 GLY H H 2.873 -13.814 -1.657 1.00 . A A . 6 GLY H 1 1
3 1703 1 1 6 GLY HA2 H 3.376 -11.714 -2.481 1.00 . A A . 6 GLY HA2 1 1
3 1704 1 1 6 GLY HA3 H 3.212 -11.079 -0.851 1.00 . A A . 6 GLY HA3 1 1
3 1705 1 1 6 GLY N N 3.156 -13.143 -1.000 1.00 . A A . 6 GLY N 1 1
3 1706 1 1 6 GLY O O 5.707 -11.613 -0.239 1.00 . A A . 6 GLY O 1 1
3 1707 1 1 7 VAL C C 7.786 -10.382 -2.017 1.00 . A A . 7 VAL C 1 1
3 1708 1 1 7 VAL CA C 7.307 -11.748 -2.498 1.00 . A A . 7 VAL CA 1 1
3 1709 1 1 7 VAL CB C 7.861 -12.006 -3.911 1.00 . A A . 7 VAL CB 1 1
3 1710 1 1 7 VAL CG1 C 9.359 -12.264 -3.859 1.00 . A A . 7 VAL CG1 1 1
3 1711 1 1 7 VAL CG2 C 7.134 -13.171 -4.564 1.00 . A A . 7 VAL CG2 1 1
3 1712 1 1 7 VAL H H 5.366 -11.947 -3.317 1.00 . A A . 7 VAL H 1 1
3 1713 1 1 7 VAL HA H 7.696 -12.508 -1.837 1.00 . A A . 7 VAL HA 1 1
3 1714 1 1 7 VAL HB H 7.691 -11.123 -4.509 1.00 . A A . 7 VAL HB 1 1
3 1715 1 1 7 VAL HG11 H 9.746 -11.941 -2.904 1.00 . A A . 7 VAL HG11 1 1
3 1716 1 1 7 VAL HG12 H 9.549 -13.319 -3.988 1.00 . A A . 7 VAL HG12 1 1
3 1717 1 1 7 VAL HG13 H 9.848 -11.711 -4.649 1.00 . A A . 7 VAL HG13 1 1
3 1718 1 1 7 VAL HG21 H 6.913 -13.920 -3.817 1.00 . A A . 7 VAL HG21 1 1
3 1719 1 1 7 VAL HG22 H 6.212 -12.821 -5.005 1.00 . A A . 7 VAL HG22 1 1
3 1720 1 1 7 VAL HG23 H 7.758 -13.602 -5.332 1.00 . A A . 7 VAL HG23 1 1
3 1721 1 1 7 VAL N N 5.852 -11.832 -2.474 1.00 . A A . 7 VAL N 1 1
3 1722 1 1 7 VAL O O 8.648 -10.270 -1.145 1.00 . A A . 7 VAL O 1 1
3 1723 1 1 8 PRO C C 7.087 -7.557 -0.850 1.00 . A A . 8 PRO C 1 1
3 1724 1 1 8 PRO CA C 7.568 -7.939 -2.246 1.00 . A A . 8 PRO CA 1 1
3 1725 1 1 8 PRO CB C 6.847 -7.104 -3.307 1.00 . A A . 8 PRO CB 1 1
3 1726 1 1 8 PRO CD C 6.182 -9.376 -3.647 1.00 . A A . 8 PRO CD 1 1
3 1727 1 1 8 PRO CG C 5.703 -7.954 -3.743 1.00 . A A . 8 PRO CG 1 1
3 1728 1 1 8 PRO HA H 8.634 -7.771 -2.316 1.00 . A A . 8 PRO HA 1 1
3 1729 1 1 8 PRO HB2 H 6.507 -6.177 -2.869 1.00 . A A . 8 PRO HB2 1 1
3 1730 1 1 8 PRO HB3 H 7.518 -6.897 -4.126 1.00 . A A . 8 PRO HB3 1 1
3 1731 1 1 8 PRO HD2 H 5.373 -10.028 -3.353 1.00 . A A . 8 PRO HD2 1 1
3 1732 1 1 8 PRO HD3 H 6.605 -9.696 -4.587 1.00 . A A . 8 PRO HD3 1 1
3 1733 1 1 8 PRO HG2 H 4.859 -7.798 -3.087 1.00 . A A . 8 PRO HG2 1 1
3 1734 1 1 8 PRO HG3 H 5.437 -7.716 -4.762 1.00 . A A . 8 PRO HG3 1 1
3 1735 1 1 8 PRO N N 7.216 -9.317 -2.599 1.00 . A A . 8 PRO N 1 1
3 1736 1 1 8 PRO O O 7.638 -6.654 -0.219 1.00 . A A . 8 PRO O 1 1
3 1737 1 1 9 GLU C C 6.334 -8.659 2.034 1.00 . A A . 9 GLU C 1 1
3 1738 1 1 9 GLU CA C 5.503 -7.982 0.948 1.00 . A A . 9 GLU CA 1 1
3 1739 1 1 9 GLU CB C 4.054 -8.466 1.025 1.00 . A A . 9 GLU CB 1 1
3 1740 1 1 9 GLU CD C 1.791 -7.796 1.929 1.00 . A A . 9 GLU CD 1 1
3 1741 1 1 9 GLU CG C 3.046 -7.342 1.208 1.00 . A A . 9 GLU CG 1 1
3 1742 1 1 9 GLU H H 5.661 -8.958 -0.924 1.00 . A A . 9 GLU H 1 1
3 1743 1 1 9 GLU HA H 5.525 -6.914 1.107 1.00 . A A . 9 GLU HA 1 1
3 1744 1 1 9 GLU HB2 H 3.813 -8.992 0.113 1.00 . A A . 9 GLU HB2 1 1
3 1745 1 1 9 GLU HB3 H 3.958 -9.145 1.858 1.00 . A A . 9 GLU HB3 1 1
3 1746 1 1 9 GLU HG2 H 3.507 -6.553 1.783 1.00 . A A . 9 GLU HG2 1 1
3 1747 1 1 9 GLU HG3 H 2.768 -6.962 0.236 1.00 . A A . 9 GLU HG3 1 1
3 1748 1 1 9 GLU N N 6.058 -8.250 -0.374 1.00 . A A . 9 GLU N 1 1
3 1749 1 1 9 GLU O O 6.383 -8.195 3.175 1.00 . A A . 9 GLU O 1 1
3 1750 1 1 9 GLU OE1 O 1.916 -8.528 2.933 1.00 . A A . 9 GLU OE1 1 1
3 1751 1 1 9 GLU OE2 O 0.685 -7.419 1.488 1.00 . A A . 9 GLU OE2 1 1
3 1752 1 1 10 LEU C C 8.946 -9.626 3.152 1.00 . A A . 10 LEU C 1 1
3 1753 1 1 10 LEU CA C 7.818 -10.499 2.615 1.00 . A A . 10 LEU CA 1 1
3 1754 1 1 10 LEU CB C 8.397 -11.746 1.944 1.00 . A A . 10 LEU CB 1 1
3 1755 1 1 10 LEU CD1 C 9.253 -13.962 2.744 1.00 . A A . 10 LEU CD1 1 1
3 1756 1 1 10 LEU CD2 C 10.864 -12.167 2.078 1.00 . A A . 10 LEU CD2 1 1
3 1757 1 1 10 LEU CG C 9.511 -12.463 2.707 1.00 . A A . 10 LEU CG 1 1
3 1758 1 1 10 LEU H H 6.910 -10.078 0.750 1.00 . A A . 10 LEU H 1 1
3 1759 1 1 10 LEU HA H 7.191 -10.803 3.441 1.00 . A A . 10 LEU HA 1 1
3 1760 1 1 10 LEU HB2 H 7.590 -12.449 1.799 1.00 . A A . 10 LEU HB2 1 1
3 1761 1 1 10 LEU HB3 H 8.792 -11.449 0.982 1.00 . A A . 10 LEU HB3 1 1
3 1762 1 1 10 LEU HD11 H 9.148 -14.333 1.737 1.00 . A A . 10 LEU HD11 1 1
3 1763 1 1 10 LEU HD12 H 8.347 -14.157 3.297 1.00 . A A . 10 LEU HD12 1 1
3 1764 1 1 10 LEU HD13 H 10.083 -14.457 3.227 1.00 . A A . 10 LEU HD13 1 1
3 1765 1 1 10 LEU HD21 H 11.648 -12.419 2.777 1.00 . A A . 10 LEU HD21 1 1
3 1766 1 1 10 LEU HD22 H 10.925 -11.117 1.833 1.00 . A A . 10 LEU HD22 1 1
3 1767 1 1 10 LEU HD23 H 10.979 -12.756 1.180 1.00 . A A . 10 LEU HD23 1 1
3 1768 1 1 10 LEU HG H 9.529 -12.103 3.726 1.00 . A A . 10 LEU HG 1 1
3 1769 1 1 10 LEU N N 6.987 -9.757 1.672 1.00 . A A . 10 LEU N 1 1
3 1770 1 1 10 LEU O O 9.442 -9.844 4.257 1.00 . A A . 10 LEU O 1 1
3 1771 1 1 11 ALA C C 9.897 -6.657 3.718 1.00 . A A . 11 ALA C 1 1
3 1772 1 1 11 ALA CA C 10.414 -7.724 2.760 1.00 . A A . 11 ALA CA 1 1
3 1773 1 1 11 ALA CB C 11.040 -7.077 1.534 1.00 . A A . 11 ALA CB 1 1
3 1774 1 1 11 ALA H H 8.912 -8.510 1.494 1.00 . A A . 11 ALA H 1 1
3 1775 1 1 11 ALA HA H 11.176 -8.303 3.260 1.00 . A A . 11 ALA HA 1 1
3 1776 1 1 11 ALA HB1 H 10.550 -7.445 0.644 1.00 . A A . 11 ALA HB1 1 1
3 1777 1 1 11 ALA HB2 H 10.921 -6.005 1.592 1.00 . A A . 11 ALA HB2 1 1
3 1778 1 1 11 ALA HB3 H 12.090 -7.322 1.494 1.00 . A A . 11 ALA HB3 1 1
3 1779 1 1 11 ALA N N 9.346 -8.634 2.363 1.00 . A A . 11 ALA N 1 1
3 1780 1 1 11 ALA O O 10.638 -6.154 4.563 1.00 . A A . 11 ALA O 1 1
3 1781 1 1 12 VAL C C 7.573 -5.905 5.771 1.00 . A A . 12 VAL C 1 1
3 1782 1 1 12 VAL CA C 8.004 -5.306 4.437 1.00 . A A . 12 VAL CA 1 1
3 1783 1 1 12 VAL CB C 6.779 -4.666 3.756 1.00 . A A . 12 VAL CB 1 1
3 1784 1 1 12 VAL CG1 C 6.148 -3.621 4.664 1.00 . A A . 12 VAL CG1 1 1
3 1785 1 1 12 VAL CG2 C 7.171 -4.055 2.419 1.00 . A A . 12 VAL CG2 1 1
3 1786 1 1 12 VAL H H 8.079 -6.750 2.891 1.00 . A A . 12 VAL H 1 1
3 1787 1 1 12 VAL HA H 8.733 -4.531 4.619 1.00 . A A . 12 VAL HA 1 1
3 1788 1 1 12 VAL HB H 6.049 -5.441 3.573 1.00 . A A . 12 VAL HB 1 1
3 1789 1 1 12 VAL HG11 H 6.876 -2.858 4.893 1.00 . A A . 12 VAL HG11 1 1
3 1790 1 1 12 VAL HG12 H 5.300 -3.175 4.166 1.00 . A A . 12 VAL HG12 1 1
3 1791 1 1 12 VAL HG13 H 5.821 -4.092 5.580 1.00 . A A . 12 VAL HG13 1 1
3 1792 1 1 12 VAL HG21 H 6.326 -3.528 2.003 1.00 . A A . 12 VAL HG21 1 1
3 1793 1 1 12 VAL HG22 H 7.990 -3.364 2.565 1.00 . A A . 12 VAL HG22 1 1
3 1794 1 1 12 VAL HG23 H 7.478 -4.837 1.742 1.00 . A A . 12 VAL HG23 1 1
3 1795 1 1 12 VAL N N 8.620 -6.314 3.582 1.00 . A A . 12 VAL N 1 1
3 1796 1 1 12 VAL O O 7.893 -5.372 6.834 1.00 . A A . 12 VAL O 1 1
3 1797 1 1 13 ILE C C 7.539 -8.063 7.825 1.00 . A A . 13 ILE C 1 1
3 1798 1 1 13 ILE CA C 6.376 -7.689 6.912 1.00 . A A . 13 ILE CA 1 1
3 1799 1 1 13 ILE CB C 5.576 -8.960 6.571 1.00 . A A . 13 ILE CB 1 1
3 1800 1 1 13 ILE CD1 C 4.123 -10.788 7.581 1.00 . A A . 13 ILE CD1 1 1
3 1801 1 1 13 ILE CG1 C 4.995 -9.580 7.842 1.00 . A A . 13 ILE CG1 1 1
3 1802 1 1 13 ILE CG2 C 6.461 -9.962 5.843 1.00 . A A . 13 ILE CG2 1 1
3 1803 1 1 13 ILE H H 6.625 -7.393 4.832 1.00 . A A . 13 ILE H 1 1
3 1804 1 1 13 ILE HA H 5.722 -7.008 7.440 1.00 . A A . 13 ILE HA 1 1
3 1805 1 1 13 ILE HB H 4.768 -8.684 5.911 1.00 . A A . 13 ILE HB 1 1
3 1806 1 1 13 ILE HD11 H 3.250 -10.489 7.021 1.00 . A A . 13 ILE HD11 1 1
3 1807 1 1 13 ILE HD12 H 4.681 -11.521 7.017 1.00 . A A . 13 ILE HD12 1 1
3 1808 1 1 13 ILE HD13 H 3.815 -11.221 8.523 1.00 . A A . 13 ILE HD13 1 1
3 1809 1 1 13 ILE HG12 H 5.802 -9.888 8.488 1.00 . A A . 13 ILE HG12 1 1
3 1810 1 1 13 ILE HG13 H 4.394 -8.841 8.352 1.00 . A A . 13 ILE HG13 1 1
3 1811 1 1 13 ILE HG21 H 6.828 -10.695 6.546 1.00 . A A . 13 ILE HG21 1 1
3 1812 1 1 13 ILE HG22 H 5.885 -10.458 5.075 1.00 . A A . 13 ILE HG22 1 1
3 1813 1 1 13 ILE HG23 H 7.295 -9.445 5.392 1.00 . A A . 13 ILE HG23 1 1
3 1814 1 1 13 ILE N N 6.848 -7.016 5.709 1.00 . A A . 13 ILE N 1 1
3 1815 1 1 13 ILE O O 7.373 -8.193 9.037 1.00 . A A . 13 ILE O 1 1
3 1816 1 1 14 ALA C C 10.141 -7.612 9.140 1.00 . A A . 14 ALA C 1 1
3 1817 1 1 14 ALA CA C 9.908 -8.590 7.993 1.00 . A A . 14 ALA CA 1 1
3 1818 1 1 14 ALA CB C 11.124 -8.632 7.079 1.00 . A A . 14 ALA CB 1 1
3 1819 1 1 14 ALA H H 8.786 -8.117 6.263 1.00 . A A . 14 ALA H 1 1
3 1820 1 1 14 ALA HA H 9.761 -9.579 8.401 1.00 . A A . 14 ALA HA 1 1
3 1821 1 1 14 ALA HB1 H 11.171 -7.720 6.502 1.00 . A A . 14 ALA HB1 1 1
3 1822 1 1 14 ALA HB2 H 12.020 -8.730 7.675 1.00 . A A . 14 ALA HB2 1 1
3 1823 1 1 14 ALA HB3 H 11.042 -9.477 6.411 1.00 . A A . 14 ALA HB3 1 1
3 1824 1 1 14 ALA N N 8.716 -8.235 7.233 1.00 . A A . 14 ALA N 1 1
3 1825 1 1 14 ALA O O 10.174 -8.003 10.305 1.00 . A A . 14 ALA O 1 1
3 1826 1 1 15 GLY C C 9.401 -5.247 10.822 1.00 . A A . 15 GLY C 1 1
3 1827 1 1 15 GLY CA C 10.530 -5.322 9.813 1.00 . A A . 15 GLY CA 1 1
3 1828 1 1 15 GLY H H 10.266 -6.082 7.854 1.00 . A A . 15 GLY H 1 1
3 1829 1 1 15 GLY HA2 H 11.449 -5.549 10.332 1.00 . A A . 15 GLY HA2 1 1
3 1830 1 1 15 GLY HA3 H 10.629 -4.362 9.328 1.00 . A A . 15 GLY HA3 1 1
3 1831 1 1 15 GLY N N 10.302 -6.336 8.800 1.00 . A A . 15 GLY N 1 1
3 1832 1 1 15 GLY O O 9.605 -4.828 11.962 1.00 . A A . 15 GLY O 1 1
3 1833 1 1 16 VAL C C 7.064 -6.795 12.257 1.00 . A A . 16 VAL C 1 1
3 1834 1 1 16 VAL CA C 7.040 -5.626 11.278 1.00 . A A . 16 VAL CA 1 1
3 1835 1 1 16 VAL CB C 5.730 -5.674 10.469 1.00 . A A . 16 VAL CB 1 1
3 1836 1 1 16 VAL CG1 C 4.531 -5.472 11.382 1.00 . A A . 16 VAL CG1 1 1
3 1837 1 1 16 VAL CG2 C 5.750 -4.631 9.362 1.00 . A A . 16 VAL CG2 1 1
3 1838 1 1 16 VAL H H 8.107 -5.974 9.483 1.00 . A A . 16 VAL H 1 1
3 1839 1 1 16 VAL HA H 7.061 -4.701 11.835 1.00 . A A . 16 VAL HA 1 1
3 1840 1 1 16 VAL HB H 5.648 -6.651 10.014 1.00 . A A . 16 VAL HB 1 1
3 1841 1 1 16 VAL HG11 H 4.601 -4.504 11.858 1.00 . A A . 16 VAL HG11 1 1
3 1842 1 1 16 VAL HG12 H 3.623 -5.523 10.801 1.00 . A A . 16 VAL HG12 1 1
3 1843 1 1 16 VAL HG13 H 4.520 -6.243 12.138 1.00 . A A . 16 VAL HG13 1 1
3 1844 1 1 16 VAL HG21 H 6.339 -3.783 9.679 1.00 . A A . 16 VAL HG21 1 1
3 1845 1 1 16 VAL HG22 H 6.186 -5.060 8.471 1.00 . A A . 16 VAL HG22 1 1
3 1846 1 1 16 VAL HG23 H 4.741 -4.311 9.150 1.00 . A A . 16 VAL HG23 1 1
3 1847 1 1 16 VAL N N 8.206 -5.651 10.402 1.00 . A A . 16 VAL N 1 1
3 1848 1 1 16 VAL O O 6.584 -6.682 13.385 1.00 . A A . 16 VAL O 1 1
3 1849 1 1 17 ALA C C 8.915 -9.030 13.590 1.00 . A A . 17 ALA C 1 1
3 1850 1 1 17 ALA CA C 7.713 -9.105 12.656 1.00 . A A . 17 ALA CA 1 1
3 1851 1 1 17 ALA CB C 7.791 -10.356 11.792 1.00 . A A . 17 ALA CB 1 1
3 1852 1 1 17 ALA H H 7.988 -7.944 10.908 1.00 . A A . 17 ALA H 1 1
3 1853 1 1 17 ALA HA H 6.812 -9.163 13.249 1.00 . A A . 17 ALA HA 1 1
3 1854 1 1 17 ALA HB1 H 6.831 -10.532 11.327 1.00 . A A . 17 ALA HB1 1 1
3 1855 1 1 17 ALA HB2 H 8.541 -10.219 11.027 1.00 . A A . 17 ALA HB2 1 1
3 1856 1 1 17 ALA HB3 H 8.053 -11.203 12.408 1.00 . A A . 17 ALA HB3 1 1
3 1857 1 1 17 ALA N N 7.624 -7.916 11.818 1.00 . A A . 17 ALA N 1 1
3 1858 1 1 17 ALA O O 8.927 -9.651 14.653 1.00 . A A . 17 ALA O 1 1
3 1859 1 1 18 ALA C C 10.847 -7.321 15.261 1.00 . A A . 18 ALA C 1 1
3 1860 1 1 18 ALA CA C 11.132 -8.110 13.989 1.00 . A A . 18 ALA CA 1 1
3 1861 1 1 18 ALA CB C 12.221 -7.428 13.175 1.00 . A A . 18 ALA CB 1 1
3 1862 1 1 18 ALA H H 9.857 -7.797 12.330 1.00 . A A . 18 ALA H 1 1
3 1863 1 1 18 ALA HA H 11.483 -9.096 14.260 1.00 . A A . 18 ALA HA 1 1
3 1864 1 1 18 ALA HB1 H 12.732 -6.704 13.795 1.00 . A A . 18 ALA HB1 1 1
3 1865 1 1 18 ALA HB2 H 12.928 -8.167 12.828 1.00 . A A . 18 ALA HB2 1 1
3 1866 1 1 18 ALA HB3 H 11.777 -6.927 12.328 1.00 . A A . 18 ALA HB3 1 1
3 1867 1 1 18 ALA N N 9.925 -8.267 13.187 1.00 . A A . 18 ALA N 1 1
3 1868 1 1 18 ALA O O 11.484 -7.534 16.293 1.00 . A A . 18 ALA O 1 1
3 1869 1 1 19 LEU C C 8.740 -6.401 17.358 1.00 . A A . 19 LEU C 1 1
3 1870 1 1 19 LEU CA C 9.515 -5.584 16.329 1.00 . A A . 19 LEU CA 1 1
3 1871 1 1 19 LEU CB C 8.677 -4.389 15.874 1.00 . A A . 19 LEU CB 1 1
3 1872 1 1 19 LEU CD1 C 8.566 -2.067 14.935 1.00 . A A . 19 LEU CD1 1 1
3 1873 1 1 19 LEU CD2 C 9.904 -2.514 17.001 1.00 . A A . 19 LEU CD2 1 1
3 1874 1 1 19 LEU CG C 9.436 -3.077 15.666 1.00 . A A . 19 LEU CG 1 1
3 1875 1 1 19 LEU H H 9.412 -6.283 14.333 1.00 . A A . 19 LEU H 1 1
3 1876 1 1 19 LEU HA H 10.425 -5.223 16.785 1.00 . A A . 19 LEU HA 1 1
3 1877 1 1 19 LEU HB2 H 8.209 -4.650 14.938 1.00 . A A . 19 LEU HB2 1 1
3 1878 1 1 19 LEU HB3 H 7.915 -4.216 16.621 1.00 . A A . 19 LEU HB3 1 1
3 1879 1 1 19 LEU HD11 H 7.903 -1.587 15.638 1.00 . A A . 19 LEU HD11 1 1
3 1880 1 1 19 LEU HD12 H 7.983 -2.573 14.179 1.00 . A A . 19 LEU HD12 1 1
3 1881 1 1 19 LEU HD13 H 9.194 -1.323 14.466 1.00 . A A . 19 LEU HD13 1 1
3 1882 1 1 19 LEU HD21 H 9.834 -1.437 16.980 1.00 . A A . 19 LEU HD21 1 1
3 1883 1 1 19 LEU HD22 H 10.929 -2.806 17.175 1.00 . A A . 19 LEU HD22 1 1
3 1884 1 1 19 LEU HD23 H 9.279 -2.900 17.793 1.00 . A A . 19 LEU HD23 1 1
3 1885 1 1 19 LEU HG H 10.309 -3.267 15.058 1.00 . A A . 19 LEU HG 1 1
3 1886 1 1 19 LEU N N 9.885 -6.407 15.182 1.00 . A A . 19 LEU N 1 1
3 1887 1 1 19 LEU O O 8.755 -6.093 18.550 1.00 . A A . 19 LEU O 1 1
3 1888 1 1 20 LEU C C 8.131 -9.466 18.286 1.00 . A A . 20 LEU C 1 1
3 1889 1 1 20 LEU CA C 7.284 -8.308 17.770 1.00 . A A . 20 LEU CA 1 1
3 1890 1 1 20 LEU CB C 6.058 -8.847 17.031 1.00 . A A . 20 LEU CB 1 1
3 1891 1 1 20 LEU CD1 C 4.078 -8.472 15.540 1.00 . A A . 20 LEU CD1 1 1
3 1892 1 1 20 LEU CD2 C 4.512 -6.920 17.453 1.00 . A A . 20 LEU CD2 1 1
3 1893 1 1 20 LEU CG C 5.147 -7.801 16.388 1.00 . A A . 20 LEU CG 1 1
3 1894 1 1 20 LEU H H 8.090 -7.640 15.930 1.00 . A A . 20 LEU H 1 1
3 1895 1 1 20 LEU HA H 6.956 -7.715 18.610 1.00 . A A . 20 LEU HA 1 1
3 1896 1 1 20 LEU HB2 H 6.405 -9.507 16.251 1.00 . A A . 20 LEU HB2 1 1
3 1897 1 1 20 LEU HB3 H 5.467 -9.410 17.740 1.00 . A A . 20 LEU HB3 1 1
3 1898 1 1 20 LEU HD11 H 4.195 -9.543 15.595 1.00 . A A . 20 LEU HD11 1 1
3 1899 1 1 20 LEU HD12 H 4.178 -8.151 14.514 1.00 . A A . 20 LEU HD12 1 1
3 1900 1 1 20 LEU HD13 H 3.101 -8.196 15.910 1.00 . A A . 20 LEU HD13 1 1
3 1901 1 1 20 LEU HD21 H 4.094 -6.038 16.989 1.00 . A A . 20 LEU HD21 1 1
3 1902 1 1 20 LEU HD22 H 5.263 -6.626 18.173 1.00 . A A . 20 LEU HD22 1 1
3 1903 1 1 20 LEU HD23 H 3.728 -7.469 17.954 1.00 . A A . 20 LEU HD23 1 1
3 1904 1 1 20 LEU HG H 5.738 -7.168 15.739 1.00 . A A . 20 LEU HG 1 1
3 1905 1 1 20 LEU N N 8.065 -7.444 16.890 1.00 . A A . 20 LEU N 1 1
3 1906 1 1 20 LEU O O 8.095 -9.794 19.472 1.00 . A A . 20 LEU O 1 1
3 1907 1 1 21 PHE C C 10.943 -10.730 18.579 1.00 . A A . 21 PHE C 1 1
3 1908 1 1 21 PHE CA C 9.751 -11.204 17.754 1.00 . A A . 21 PHE CA 1 1
3 1909 1 1 21 PHE CB C 10.240 -11.929 16.497 1.00 . A A . 21 PHE CB 1 1
3 1910 1 1 21 PHE CD1 C 12.150 -13.504 16.907 1.00 . A A . 21 PHE CD1 1 1
3 1911 1 1 21 PHE CD2 C 9.936 -14.387 16.895 1.00 . A A . 21 PHE CD2 1 1
3 1912 1 1 21 PHE CE1 C 12.656 -14.765 17.159 1.00 . A A . 21 PHE CE1 1 1
3 1913 1 1 21 PHE CE2 C 10.435 -15.651 17.148 1.00 . A A . 21 PHE CE2 1 1
3 1914 1 1 21 PHE CG C 10.786 -13.301 16.772 1.00 . A A . 21 PHE CG 1 1
3 1915 1 1 21 PHE CZ C 11.797 -15.840 17.280 1.00 . A A . 21 PHE CZ 1 1
3 1916 1 1 21 PHE H H 8.878 -9.775 16.457 1.00 . A A . 21 PHE H 1 1
3 1917 1 1 21 PHE HA H 9.164 -11.888 18.348 1.00 . A A . 21 PHE HA 1 1
3 1918 1 1 21 PHE HB2 H 9.418 -12.032 15.806 1.00 . A A . 21 PHE HB2 1 1
3 1919 1 1 21 PHE HB3 H 11.023 -11.344 16.036 1.00 . A A . 21 PHE HB3 1 1
3 1920 1 1 21 PHE HD1 H 12.823 -12.663 16.814 1.00 . A A . 21 PHE HD1 1 1
3 1921 1 1 21 PHE HD2 H 8.871 -14.241 16.791 1.00 . A A . 21 PHE HD2 1 1
3 1922 1 1 21 PHE HE1 H 13.721 -14.910 17.262 1.00 . A A . 21 PHE HE1 1 1
3 1923 1 1 21 PHE HE2 H 9.762 -16.490 17.241 1.00 . A A . 21 PHE HE2 1 1
3 1924 1 1 21 PHE HZ H 12.190 -16.826 17.478 1.00 . A A . 21 PHE HZ 1 1
3 1925 1 1 21 PHE N N 8.893 -10.082 17.388 1.00 . A A . 21 PHE N 1 1
3 1926 1 1 21 PHE O O 11.368 -11.402 19.517 1.00 . A A . 21 PHE O 1 1
3 1927 1 1 22 GLY C C 13.868 -9.865 18.765 1.00 . A A . 22 GLY C 1 1
3 1928 1 1 22 GLY CA C 12.618 -9.024 18.936 1.00 . A A . 22 GLY CA 1 1
3 1929 1 1 22 GLY H H 11.099 -9.075 17.463 1.00 . A A . 22 GLY H 1 1
3 1930 1 1 22 GLY HA2 H 12.816 -8.027 18.573 1.00 . A A . 22 GLY HA2 1 1
3 1931 1 1 22 GLY HA3 H 12.376 -8.971 19.989 1.00 . A A . 22 GLY HA3 1 1
3 1932 1 1 22 GLY N N 11.480 -9.568 18.220 1.00 . A A . 22 GLY N 1 1
3 1933 1 1 22 GLY O O 14.281 -10.593 19.668 1.00 . A A . 22 GLY O 1 1
3 1934 1 1 23 PRO C C 16.916 -10.028 18.048 1.00 . A A . 23 PRO C 1 1
3 1935 1 1 23 PRO CA C 15.707 -10.525 17.265 1.00 . A A . 23 PRO CA 1 1
3 1936 1 1 23 PRO CB C 15.900 -10.275 15.767 1.00 . A A . 23 PRO CB 1 1
3 1937 1 1 23 PRO CD C 14.052 -8.926 16.458 1.00 . A A . 23 PRO CD 1 1
3 1938 1 1 23 PRO CG C 15.217 -8.976 15.508 1.00 . A A . 23 PRO CG 1 1
3 1939 1 1 23 PRO HA H 15.576 -11.584 17.440 1.00 . A A . 23 PRO HA 1 1
3 1940 1 1 23 PRO HB2 H 16.956 -10.218 15.542 1.00 . A A . 23 PRO HB2 1 1
3 1941 1 1 23 PRO HB3 H 15.449 -11.077 15.203 1.00 . A A . 23 PRO HB3 1 1
3 1942 1 1 23 PRO HD2 H 13.876 -7.912 16.785 1.00 . A A . 23 PRO HD2 1 1
3 1943 1 1 23 PRO HD3 H 13.167 -9.332 15.990 1.00 . A A . 23 PRO HD3 1 1
3 1944 1 1 23 PRO HG2 H 15.895 -8.160 15.702 1.00 . A A . 23 PRO HG2 1 1
3 1945 1 1 23 PRO HG3 H 14.869 -8.942 14.487 1.00 . A A . 23 PRO HG3 1 1
3 1946 1 1 23 PRO N N 14.489 -9.773 17.580 1.00 . A A . 23 PRO N 1 1
3 1947 1 1 23 PRO O O 16.789 -9.186 18.938 1.00 . A A . 23 PRO O 1 1
3 1948 1 1 24 LYS C C 19.868 -8.858 17.804 1.00 . A A . 24 LYS C 1 1
3 1949 1 1 24 LYS CA C 19.324 -10.160 18.384 1.00 . A A . 24 LYS CA 1 1
3 1950 1 1 24 LYS CB C 20.373 -11.267 18.253 1.00 . A A . 24 LYS CB 1 1
3 1951 1 1 24 LYS CD C 22.764 -11.922 18.653 1.00 . A A . 24 LYS CD 1 1
3 1952 1 1 24 LYS CE C 22.526 -13.368 19.063 1.00 . A A . 24 LYS CE 1 1
3 1953 1 1 24 LYS CG C 21.619 -11.024 19.088 1.00 . A A . 24 LYS CG 1 1
3 1954 1 1 24 LYS H H 18.127 -11.219 16.995 1.00 . A A . 24 LYS H 1 1
3 1955 1 1 24 LYS HA H 19.099 -10.009 19.429 1.00 . A A . 24 LYS HA 1 1
3 1956 1 1 24 LYS HB2 H 19.932 -12.202 18.566 1.00 . A A . 24 LYS HB2 1 1
3 1957 1 1 24 LYS HB3 H 20.668 -11.346 17.218 1.00 . A A . 24 LYS HB3 1 1
3 1958 1 1 24 LYS HD2 H 22.858 -11.875 17.578 1.00 . A A . 24 LYS HD2 1 1
3 1959 1 1 24 LYS HD3 H 23.678 -11.573 19.113 1.00 . A A . 24 LYS HD3 1 1
3 1960 1 1 24 LYS HE2 H 23.479 -13.837 19.248 1.00 . A A . 24 LYS HE2 1 1
3 1961 1 1 24 LYS HE3 H 21.938 -13.380 19.968 1.00 . A A . 24 LYS HE3 1 1
3 1962 1 1 24 LYS HG2 H 21.920 -9.994 18.977 1.00 . A A . 24 LYS HG2 1 1
3 1963 1 1 24 LYS HG3 H 21.390 -11.225 20.126 1.00 . A A . 24 LYS HG3 1 1
3 1964 1 1 24 LYS HZ1 H 20.927 -14.532 18.392 1.00 . A A . 24 LYS HZ1 1 1
3 1965 1 1 24 LYS HZ2 H 22.403 -14.909 17.658 1.00 . A A . 24 LYS HZ2 1 1
3 1966 1 1 24 LYS HZ3 H 21.570 -13.506 17.210 1.00 . A A . 24 LYS HZ3 1 1
3 1967 1 1 24 LYS N N 18.090 -10.552 17.713 1.00 . A A . 24 LYS N 1 1
3 1968 1 1 24 LYS NZ N 21.806 -14.132 18.007 1.00 . A A . 24 LYS NZ 1 1
3 1969 1 1 24 LYS O O 19.933 -7.839 18.492 1.00 . A A . 24 LYS O 1 1
3 1970 1 1 25 LYS C C 20.008 -7.418 14.589 1.00 . A A . 25 LYS C 1 1
3 1971 1 1 25 LYS CA C 20.794 -7.722 15.861 1.00 . A A . 25 LYS CA 1 1
3 1972 1 1 25 LYS CB C 22.271 -7.932 15.523 1.00 . A A . 25 LYS CB 1 1
3 1973 1 1 25 LYS CD C 24.620 -7.046 15.636 1.00 . A A . 25 LYS CD 1 1
3 1974 1 1 25 LYS CE C 24.960 -7.106 14.155 1.00 . A A . 25 LYS CE 1 1
3 1975 1 1 25 LYS CG C 23.148 -6.738 15.857 1.00 . A A . 25 LYS CG 1 1
3 1976 1 1 25 LYS H H 20.182 -9.741 16.038 1.00 . A A . 25 LYS H 1 1
3 1977 1 1 25 LYS HA H 20.703 -6.883 16.535 1.00 . A A . 25 LYS HA 1 1
3 1978 1 1 25 LYS HB2 H 22.637 -8.786 16.074 1.00 . A A . 25 LYS HB2 1 1
3 1979 1 1 25 LYS HB3 H 22.361 -8.132 14.464 1.00 . A A . 25 LYS HB3 1 1
3 1980 1 1 25 LYS HD2 H 25.214 -6.274 16.100 1.00 . A A . 25 LYS HD2 1 1
3 1981 1 1 25 LYS HD3 H 24.851 -8.001 16.088 1.00 . A A . 25 LYS HD3 1 1
3 1982 1 1 25 LYS HE2 H 24.358 -7.872 13.691 1.00 . A A . 25 LYS HE2 1 1
3 1983 1 1 25 LYS HE3 H 24.732 -6.149 13.708 1.00 . A A . 25 LYS HE3 1 1
3 1984 1 1 25 LYS HG2 H 22.867 -5.908 15.226 1.00 . A A . 25 LYS HG2 1 1
3 1985 1 1 25 LYS HG3 H 22.998 -6.471 16.894 1.00 . A A . 25 LYS HG3 1 1
3 1986 1 1 25 LYS HZ1 H 26.574 -7.578 12.916 1.00 . A A . 25 LYS HZ1 1 1
3 1987 1 1 25 LYS HZ2 H 26.668 -8.269 14.457 1.00 . A A . 25 LYS HZ2 1 1
3 1988 1 1 25 LYS HZ3 H 26.990 -6.623 14.249 1.00 . A A . 25 LYS HZ3 1 1
3 1989 1 1 25 LYS N N 20.258 -8.898 16.535 1.00 . A A . 25 LYS N 1 1
3 1990 1 1 25 LYS NZ N 26.399 -7.416 13.929 1.00 . A A . 25 LYS NZ 1 1
3 1991 1 1 25 LYS O O 20.558 -6.894 13.619 1.00 . A A . 25 LYS O 1 1
3 1992 1 1 26 LEU C C 18.475 -8.090 12.179 1.00 . A A . 26 LEU C 1 1
3 1993 1 1 26 LEU CA C 17.860 -7.508 13.449 1.00 . A A . 26 LEU CA 1 1
3 1994 1 1 26 LEU CB C 17.618 -6.008 13.271 1.00 . A A . 26 LEU CB 1 1
3 1995 1 1 26 LEU CD1 C 18.570 -4.521 15.049 1.00 . A A . 26 LEU CD1 1 1
3 1996 1 1 26 LEU CD2 C 16.203 -4.215 14.303 1.00 . A A . 26 LEU CD2 1 1
3 1997 1 1 26 LEU CG C 17.318 -5.221 14.547 1.00 . A A . 26 LEU CG 1 1
3 1998 1 1 26 LEU H H 18.342 -8.162 15.403 1.00 . A A . 26 LEU H 1 1
3 1999 1 1 26 LEU HA H 16.915 -7.998 13.634 1.00 . A A . 26 LEU HA 1 1
3 2000 1 1 26 LEU HB2 H 18.500 -5.583 12.820 1.00 . A A . 26 LEU HB2 1 1
3 2001 1 1 26 LEU HB3 H 16.779 -5.886 12.601 1.00 . A A . 26 LEU HB3 1 1
3 2002 1 1 26 LEU HD11 H 19.192 -4.249 14.209 1.00 . A A . 26 LEU HD11 1 1
3 2003 1 1 26 LEU HD12 H 19.118 -5.184 15.701 1.00 . A A . 26 LEU HD12 1 1
3 2004 1 1 26 LEU HD13 H 18.291 -3.630 15.594 1.00 . A A . 26 LEU HD13 1 1
3 2005 1 1 26 LEU HD21 H 16.379 -3.702 13.369 1.00 . A A . 26 LEU HD21 1 1
3 2006 1 1 26 LEU HD22 H 16.184 -3.496 15.109 1.00 . A A . 26 LEU HD22 1 1
3 2007 1 1 26 LEU HD23 H 15.255 -4.731 14.259 1.00 . A A . 26 LEU HD23 1 1
3 2008 1 1 26 LEU HG H 16.989 -5.906 15.317 1.00 . A A . 26 LEU HG 1 1
3 2009 1 1 26 LEU N N 18.722 -7.748 14.602 1.00 . A A . 26 LEU N 1 1
3 2010 1 1 26 LEU O O 18.967 -7.368 11.311 1.00 . A A . 26 LEU O 1 1
3 2011 1 1 27 PRO C C 18.161 -9.909 9.644 1.00 . A A . 27 PRO C 1 1
3 2012 1 1 27 PRO CA C 18.990 -10.134 10.903 1.00 . A A . 27 PRO CA 1 1
3 2013 1 1 27 PRO CB C 18.934 -11.603 11.326 1.00 . A A . 27 PRO CB 1 1
3 2014 1 1 27 PRO CD C 17.872 -10.348 13.061 1.00 . A A . 27 PRO CD 1 1
3 2015 1 1 27 PRO CG C 17.842 -11.666 12.337 1.00 . A A . 27 PRO CG 1 1
3 2016 1 1 27 PRO HA H 20.016 -9.851 10.714 1.00 . A A . 27 PRO HA 1 1
3 2017 1 1 27 PRO HB2 H 18.712 -12.220 10.465 1.00 . A A . 27 PRO HB2 1 1
3 2018 1 1 27 PRO HB3 H 19.883 -11.897 11.750 1.00 . A A . 27 PRO HB3 1 1
3 2019 1 1 27 PRO HD2 H 16.873 -10.046 13.337 1.00 . A A . 27 PRO HD2 1 1
3 2020 1 1 27 PRO HD3 H 18.504 -10.411 13.934 1.00 . A A . 27 PRO HD3 1 1
3 2021 1 1 27 PRO HG2 H 16.891 -11.802 11.844 1.00 . A A . 27 PRO HG2 1 1
3 2022 1 1 27 PRO HG3 H 18.027 -12.476 13.028 1.00 . A A . 27 PRO HG3 1 1
3 2023 1 1 27 PRO N N 18.444 -9.426 12.066 1.00 . A A . 27 PRO N 1 1
3 2024 1 1 27 PRO O O 18.618 -10.176 8.533 1.00 . A A . 27 PRO O 1 1
3 2025 1 1 28 GLU C C 16.735 -8.295 7.649 1.00 . A A . 28 GLU C 1 1
3 2026 1 1 28 GLU CA C 16.046 -9.157 8.703 1.00 . A A . 28 GLU CA 1 1
3 2027 1 1 28 GLU CB C 14.769 -8.467 9.186 1.00 . A A . 28 GLU CB 1 1
3 2028 1 1 28 GLU CD C 14.609 -5.946 9.178 1.00 . A A . 28 GLU CD 1 1
3 2029 1 1 28 GLU CG C 15.025 -7.181 9.953 1.00 . A A . 28 GLU CG 1 1
3 2030 1 1 28 GLU H H 16.631 -9.224 10.736 1.00 . A A . 28 GLU H 1 1
3 2031 1 1 28 GLU HA H 15.785 -10.107 8.259 1.00 . A A . 28 GLU HA 1 1
3 2032 1 1 28 GLU HB2 H 14.153 -8.235 8.330 1.00 . A A . 28 GLU HB2 1 1
3 2033 1 1 28 GLU HB3 H 14.231 -9.146 9.833 1.00 . A A . 28 GLU HB3 1 1
3 2034 1 1 28 GLU HG2 H 14.468 -7.210 10.878 1.00 . A A . 28 GLU HG2 1 1
3 2035 1 1 28 GLU HG3 H 16.080 -7.112 10.173 1.00 . A A . 28 GLU HG3 1 1
3 2036 1 1 28 GLU N N 16.939 -9.417 9.825 1.00 . A A . 28 GLU N 1 1
3 2037 1 1 28 GLU O O 16.463 -8.422 6.454 1.00 . A A . 28 GLU O 1 1
3 2038 1 1 28 GLU OE1 O 13.997 -5.043 9.785 1.00 . A A . 28 GLU OE1 1 1
3 2039 1 1 28 GLU OE2 O 14.895 -5.883 7.965 1.00 . A A . 28 GLU OE2 1 1
3 2040 1 1 29 ILE C C 19.124 -7.335 6.150 1.00 . A A . 29 ILE C 1 1
3 2041 1 1 29 ILE CA C 18.354 -6.537 7.196 1.00 . A A . 29 ILE CA 1 1
3 2042 1 1 29 ILE CB C 19.337 -5.632 7.962 1.00 . A A . 29 ILE CB 1 1
3 2043 1 1 29 ILE CD1 C 21.477 -5.650 9.340 1.00 . A A . 29 ILE CD1 1 1
3 2044 1 1 29 ILE CG1 C 20.458 -6.470 8.580 1.00 . A A . 29 ILE CG1 1 1
3 2045 1 1 29 ILE CG2 C 18.604 -4.844 9.037 1.00 . A A . 29 ILE CG2 1 1
3 2046 1 1 29 ILE H H 17.799 -7.366 9.062 1.00 . A A . 29 ILE H 1 1
3 2047 1 1 29 ILE HA H 17.633 -5.907 6.694 1.00 . A A . 29 ILE HA 1 1
3 2048 1 1 29 ILE HB H 19.765 -4.930 7.263 1.00 . A A . 29 ILE HB 1 1
3 2049 1 1 29 ILE HD11 H 21.453 -4.630 8.988 1.00 . A A . 29 ILE HD11 1 1
3 2050 1 1 29 ILE HD12 H 21.244 -5.674 10.394 1.00 . A A . 29 ILE HD12 1 1
3 2051 1 1 29 ILE HD13 H 22.463 -6.062 9.180 1.00 . A A . 29 ILE HD13 1 1
3 2052 1 1 29 ILE HG12 H 20.031 -7.184 9.264 1.00 . A A . 29 ILE HG12 1 1
3 2053 1 1 29 ILE HG13 H 20.978 -6.998 7.792 1.00 . A A . 29 ILE HG13 1 1
3 2054 1 1 29 ILE HG21 H 18.177 -5.528 9.756 1.00 . A A . 29 ILE HG21 1 1
3 2055 1 1 29 ILE HG22 H 19.298 -4.185 9.537 1.00 . A A . 29 ILE HG22 1 1
3 2056 1 1 29 ILE HG23 H 17.816 -4.262 8.584 1.00 . A A . 29 ILE HG23 1 1
3 2057 1 1 29 ILE N N 17.626 -7.419 8.099 1.00 . A A . 29 ILE N 1 1
3 2058 1 1 29 ILE O O 19.335 -6.871 5.030 1.00 . A A . 29 ILE O 1 1
3 2059 1 1 30 GLY C C 19.397 -10.006 4.543 1.00 . A A . 30 GLY C 1 1
3 2060 1 1 30 GLY CA C 20.284 -9.386 5.605 1.00 . A A . 30 GLY CA 1 1
3 2061 1 1 30 GLY H H 19.345 -8.859 7.429 1.00 . A A . 30 GLY H 1 1
3 2062 1 1 30 GLY HA2 H 21.045 -8.792 5.123 1.00 . A A . 30 GLY HA2 1 1
3 2063 1 1 30 GLY HA3 H 20.760 -10.176 6.167 1.00 . A A . 30 GLY HA3 1 1
3 2064 1 1 30 GLY N N 19.542 -8.541 6.523 1.00 . A A . 30 GLY N 1 1
3 2065 1 1 30 GLY O O 19.874 -10.402 3.479 1.00 . A A . 30 GLY O 1 1
3 2066 1 1 31 LYS C C 16.808 -9.680 2.784 1.00 . A A . 31 LYS C 1 1
3 2067 1 1 31 LYS CA C 17.147 -10.669 3.894 1.00 . A A . 31 LYS CA 1 1
3 2068 1 1 31 LYS CB C 15.869 -11.085 4.629 1.00 . A A . 31 LYS CB 1 1
3 2069 1 1 31 LYS CD C 14.584 -12.898 5.799 1.00 . A A . 31 LYS CD 1 1
3 2070 1 1 31 LYS CE C 14.777 -12.819 7.305 1.00 . A A . 31 LYS CE 1 1
3 2071 1 1 31 LYS CG C 15.860 -12.543 5.055 1.00 . A A . 31 LYS CG 1 1
3 2072 1 1 31 LYS H H 17.783 -9.760 5.697 1.00 . A A . 31 LYS H 1 1
3 2073 1 1 31 LYS HA H 17.600 -11.544 3.455 1.00 . A A . 31 LYS HA 1 1
3 2074 1 1 31 LYS HB2 H 15.760 -10.473 5.511 1.00 . A A . 31 LYS HB2 1 1
3 2075 1 1 31 LYS HB3 H 15.024 -10.917 3.977 1.00 . A A . 31 LYS HB3 1 1
3 2076 1 1 31 LYS HD2 H 13.805 -12.208 5.511 1.00 . A A . 31 LYS HD2 1 1
3 2077 1 1 31 LYS HD3 H 14.292 -13.905 5.534 1.00 . A A . 31 LYS HD3 1 1
3 2078 1 1 31 LYS HE2 H 15.779 -12.473 7.509 1.00 . A A . 31 LYS HE2 1 1
3 2079 1 1 31 LYS HE3 H 14.065 -12.116 7.710 1.00 . A A . 31 LYS HE3 1 1
3 2080 1 1 31 LYS HG2 H 15.937 -13.166 4.177 1.00 . A A . 31 LYS HG2 1 1
3 2081 1 1 31 LYS HG3 H 16.706 -12.724 5.702 1.00 . A A . 31 LYS HG3 1 1
3 2082 1 1 31 LYS HZ1 H 13.627 -14.194 8.377 1.00 . A A . 31 LYS HZ1 1 1
3 2083 1 1 31 LYS HZ2 H 15.283 -14.277 8.714 1.00 . A A . 31 LYS HZ2 1 1
3 2084 1 1 31 LYS HZ3 H 14.683 -14.906 7.263 1.00 . A A . 31 LYS HZ3 1 1
3 2085 1 1 31 LYS N N 18.103 -10.093 4.832 1.00 . A A . 31 LYS N 1 1
3 2086 1 1 31 LYS NZ N 14.579 -14.142 7.961 1.00 . A A . 31 LYS NZ 1 1
3 2087 1 1 31 LYS O O 16.678 -10.059 1.621 1.00 . A A . 31 LYS O 1 1
3 2088 1 1 32 SER C C 17.511 -7.126 1.233 1.00 . A A . 32 SER C 1 1
3 2089 1 1 32 SER CA C 16.344 -7.366 2.187 1.00 . A A . 32 SER CA 1 1
3 2090 1 1 32 SER CB C 15.987 -6.066 2.911 1.00 . A A . 32 SER CB 1 1
3 2091 1 1 32 SER H H 16.786 -8.170 4.095 1.00 . A A . 32 SER H 1 1
3 2092 1 1 32 SER HA H 15.490 -7.697 1.616 1.00 . A A . 32 SER HA 1 1
3 2093 1 1 32 SER HB2 H 16.818 -5.760 3.527 1.00 . A A . 32 SER HB2 1 1
3 2094 1 1 32 SER HB3 H 15.777 -5.298 2.181 1.00 . A A . 32 SER HB3 1 1
3 2095 1 1 32 SER HG H 14.526 -5.380 4.021 1.00 . A A . 32 SER HG 1 1
3 2096 1 1 32 SER N N 16.669 -8.410 3.151 1.00 . A A . 32 SER N 1 1
3 2097 1 1 32 SER O O 17.335 -7.106 0.014 1.00 . A A . 32 SER O 1 1
3 2098 1 1 32 SER OG O 14.847 -6.238 3.733 1.00 . A A . 32 SER OG 1 1
3 2099 1 1 33 ILE C C 20.400 -7.998 0.365 1.00 . A A . 33 ILE C 1 1
3 2100 1 1 33 ILE CA C 19.895 -6.706 0.997 1.00 . A A . 33 ILE CA 1 1
3 2101 1 1 33 ILE CB C 21.023 -6.086 1.843 1.00 . A A . 33 ILE CB 1 1
3 2102 1 1 33 ILE CD1 C 19.990 -3.765 1.699 1.00 . A A . 33 ILE CD1 1 1
3 2103 1 1 33 ILE CG1 C 20.508 -4.862 2.601 1.00 . A A . 33 ILE CG1 1 1
3 2104 1 1 33 ILE CG2 C 22.203 -5.709 0.957 1.00 . A A . 33 ILE CG2 1 1
3 2105 1 1 33 ILE H H 18.776 -6.971 2.773 1.00 . A A . 33 ILE H 1 1
3 2106 1 1 33 ILE HA H 19.637 -6.010 0.211 1.00 . A A . 33 ILE HA 1 1
3 2107 1 1 33 ILE HB H 21.359 -6.826 2.552 1.00 . A A . 33 ILE HB 1 1
3 2108 1 1 33 ILE HD11 H 18.942 -3.596 1.902 1.00 . A A . 33 ILE HD11 1 1
3 2109 1 1 33 ILE HD12 H 20.544 -2.856 1.880 1.00 . A A . 33 ILE HD12 1 1
3 2110 1 1 33 ILE HD13 H 20.112 -4.061 0.667 1.00 . A A . 33 ILE HD13 1 1
3 2111 1 1 33 ILE HG12 H 19.703 -5.162 3.253 1.00 . A A . 33 ILE HG12 1 1
3 2112 1 1 33 ILE HG13 H 21.313 -4.451 3.195 1.00 . A A . 33 ILE HG13 1 1
3 2113 1 1 33 ILE HG21 H 21.879 -5.664 -0.072 1.00 . A A . 33 ILE HG21 1 1
3 2114 1 1 33 ILE HG22 H 22.584 -4.745 1.258 1.00 . A A . 33 ILE HG22 1 1
3 2115 1 1 33 ILE HG23 H 22.981 -6.451 1.058 1.00 . A A . 33 ILE HG23 1 1
3 2116 1 1 33 ILE N N 18.700 -6.944 1.796 1.00 . A A . 33 ILE N 1 1
3 2117 1 1 33 ILE O O 20.969 -7.987 -0.726 1.00 . A A . 33 ILE O 1 1
3 2118 1 1 34 GLY C C 20.149 -10.652 -0.869 1.00 . A A . 34 GLY C 1 1
3 2119 1 1 34 GLY CA C 20.623 -10.399 0.548 1.00 . A A . 34 GLY CA 1 1
3 2120 1 1 34 GLY H H 19.727 -9.061 1.922 1.00 . A A . 34 GLY H 1 1
3 2121 1 1 34 GLY HA2 H 21.703 -10.434 0.567 1.00 . A A . 34 GLY HA2 1 1
3 2122 1 1 34 GLY HA3 H 20.237 -11.178 1.189 1.00 . A A . 34 GLY HA3 1 1
3 2123 1 1 34 GLY N N 20.186 -9.113 1.057 1.00 . A A . 34 GLY N 1 1
3 2124 1 1 34 GLY O O 20.940 -11.010 -1.743 1.00 . A A . 34 GLY O 1 1
3 2125 1 1 35 LYS C C 18.961 -9.805 -3.463 1.00 . A A . 35 LYS C 1 1
3 2126 1 1 35 LYS CA C 18.273 -10.681 -2.421 1.00 . A A . 35 LYS CA 1 1
3 2127 1 1 35 LYS CB C 16.773 -10.381 -2.395 1.00 . A A . 35 LYS CB 1 1
3 2128 1 1 35 LYS CD C 15.242 -12.127 -3.355 1.00 . A A . 35 LYS CD 1 1
3 2129 1 1 35 LYS CE C 15.450 -13.166 -4.446 1.00 . A A . 35 LYS CE 1 1
3 2130 1 1 35 LYS CG C 16.036 -10.862 -3.634 1.00 . A A . 35 LYS CG 1 1
3 2131 1 1 35 LYS H H 18.272 -10.185 -0.363 1.00 . A A . 35 LYS H 1 1
3 2132 1 1 35 LYS HA H 18.421 -11.717 -2.686 1.00 . A A . 35 LYS HA 1 1
3 2133 1 1 35 LYS HB2 H 16.336 -10.863 -1.533 1.00 . A A . 35 LYS HB2 1 1
3 2134 1 1 35 LYS HB3 H 16.633 -9.313 -2.310 1.00 . A A . 35 LYS HB3 1 1
3 2135 1 1 35 LYS HD2 H 15.564 -12.543 -2.412 1.00 . A A . 35 LYS HD2 1 1
3 2136 1 1 35 LYS HD3 H 14.192 -11.878 -3.301 1.00 . A A . 35 LYS HD3 1 1
3 2137 1 1 35 LYS HE2 H 15.093 -12.764 -5.381 1.00 . A A . 35 LYS HE2 1 1
3 2138 1 1 35 LYS HE3 H 16.506 -13.380 -4.526 1.00 . A A . 35 LYS HE3 1 1
3 2139 1 1 35 LYS HG2 H 15.356 -10.088 -3.959 1.00 . A A . 35 LYS HG2 1 1
3 2140 1 1 35 LYS HG3 H 16.756 -11.063 -4.414 1.00 . A A . 35 LYS HG3 1 1
3 2141 1 1 35 LYS HZ1 H 13.821 -14.454 -4.678 1.00 . A A . 35 LYS HZ1 1 1
3 2142 1 1 35 LYS HZ2 H 14.516 -14.499 -3.136 1.00 . A A . 35 LYS HZ2 1 1
3 2143 1 1 35 LYS HZ3 H 15.295 -15.250 -4.436 1.00 . A A . 35 LYS HZ3 1 1
3 2144 1 1 35 LYS N N 18.854 -10.469 -1.100 1.00 . A A . 35 LYS N 1 1
3 2145 1 1 35 LYS NZ N 14.720 -14.431 -4.153 1.00 . A A . 35 LYS NZ 1 1
3 2146 1 1 35 LYS O O 18.923 -10.098 -4.659 1.00 . A A . 35 LYS O 1 1
3 2147 1 1 36 THR C C 21.739 -8.220 -4.083 1.00 . A A . 36 THR C 1 1
3 2148 1 1 36 THR CA C 20.284 -7.808 -3.895 1.00 . A A . 36 THR CA 1 1
3 2149 1 1 36 THR CB C 20.236 -6.364 -3.363 1.00 . A A . 36 THR CB 1 1
3 2150 1 1 36 THR CG2 C 20.820 -5.393 -4.377 1.00 . A A . 36 THR CG2 1 1
3 2151 1 1 36 THR H H 19.583 -8.546 -2.039 1.00 . A A . 36 THR H 1 1
3 2152 1 1 36 THR HA H 19.785 -7.833 -4.854 1.00 . A A . 36 THR HA 1 1
3 2153 1 1 36 THR HB H 20.823 -6.311 -2.457 1.00 . A A . 36 THR HB 1 1
3 2154 1 1 36 THR HG1 H 18.874 -5.377 -2.330 1.00 . A A . 36 THR HG1 1 1
3 2155 1 1 36 THR HG21 H 20.237 -4.483 -4.383 1.00 . A A . 36 THR HG21 1 1
3 2156 1 1 36 THR HG22 H 20.797 -5.842 -5.359 1.00 . A A . 36 THR HG22 1 1
3 2157 1 1 36 THR HG23 H 21.840 -5.163 -4.109 1.00 . A A . 36 THR HG23 1 1
3 2158 1 1 36 THR N N 19.588 -8.727 -3.003 1.00 . A A . 36 THR N 1 1
3 2159 1 1 36 THR O O 22.169 -8.528 -5.195 1.00 . A A . 36 THR O 1 1
3 2160 1 1 36 THR OG1 O 18.884 -5.996 -3.065 1.00 . A A . 36 THR OG1 1 1
3 2161 1 1 37 VAL C C 24.082 -9.985 -3.646 1.00 . A A . 37 VAL C 1 1
3 2162 1 1 37 VAL CA C 23.902 -8.601 -3.035 1.00 . A A . 37 VAL CA 1 1
3 2163 1 1 37 VAL CB C 24.532 -8.586 -1.629 1.00 . A A . 37 VAL CB 1 1
3 2164 1 1 37 VAL CG1 C 24.563 -7.172 -1.071 1.00 . A A . 37 VAL CG1 1 1
3 2165 1 1 37 VAL CG2 C 23.773 -9.519 -0.696 1.00 . A A . 37 VAL CG2 1 1
3 2166 1 1 37 VAL H H 22.095 -7.969 -2.131 1.00 . A A . 37 VAL H 1 1
3 2167 1 1 37 VAL HA H 24.422 -7.878 -3.645 1.00 . A A . 37 VAL HA 1 1
3 2168 1 1 37 VAL HB H 25.549 -8.941 -1.709 1.00 . A A . 37 VAL HB 1 1
3 2169 1 1 37 VAL HG11 H 23.572 -6.745 -1.117 1.00 . A A . 37 VAL HG11 1 1
3 2170 1 1 37 VAL HG12 H 24.899 -7.196 -0.044 1.00 . A A . 37 VAL HG12 1 1
3 2171 1 1 37 VAL HG13 H 25.240 -6.569 -1.657 1.00 . A A . 37 VAL HG13 1 1
3 2172 1 1 37 VAL HG21 H 23.946 -9.222 0.327 1.00 . A A . 37 VAL HG21 1 1
3 2173 1 1 37 VAL HG22 H 22.716 -9.465 -0.914 1.00 . A A . 37 VAL HG22 1 1
3 2174 1 1 37 VAL HG23 H 24.118 -10.533 -0.840 1.00 . A A . 37 VAL HG23 1 1
3 2175 1 1 37 VAL N N 22.495 -8.224 -2.990 1.00 . A A . 37 VAL N 1 1
3 2176 1 1 37 VAL O O 25.017 -10.222 -4.412 1.00 . A A . 37 VAL O 1 1
3 2177 1 1 38 LYS C C 22.800 -12.308 -5.281 1.00 . A A . 38 LYS C 1 1
3 2178 1 1 38 LYS CA C 23.235 -12.262 -3.819 1.00 . A A . 38 LYS CA 1 1
3 2179 1 1 38 LYS CB C 22.347 -13.183 -2.982 1.00 . A A . 38 LYS CB 1 1
3 2180 1 1 38 LYS CD C 23.483 -15.261 -2.146 1.00 . A A . 38 LYS CD 1 1
3 2181 1 1 38 LYS CE C 24.016 -16.625 -2.555 1.00 . A A . 38 LYS CE 1 1
3 2182 1 1 38 LYS CG C 22.600 -14.661 -3.227 1.00 . A A . 38 LYS CG 1 1
3 2183 1 1 38 LYS H H 22.457 -10.650 -2.689 1.00 . A A . 38 LYS H 1 1
3 2184 1 1 38 LYS HA H 24.257 -12.601 -3.750 1.00 . A A . 38 LYS HA 1 1
3 2185 1 1 38 LYS HB2 H 22.520 -12.978 -1.936 1.00 . A A . 38 LYS HB2 1 1
3 2186 1 1 38 LYS HB3 H 21.312 -12.974 -3.214 1.00 . A A . 38 LYS HB3 1 1
3 2187 1 1 38 LYS HD2 H 24.319 -14.600 -1.968 1.00 . A A . 38 LYS HD2 1 1
3 2188 1 1 38 LYS HD3 H 22.906 -15.367 -1.238 1.00 . A A . 38 LYS HD3 1 1
3 2189 1 1 38 LYS HE2 H 23.300 -17.379 -2.267 1.00 . A A . 38 LYS HE2 1 1
3 2190 1 1 38 LYS HE3 H 24.142 -16.641 -3.629 1.00 . A A . 38 LYS HE3 1 1
3 2191 1 1 38 LYS HG2 H 21.655 -15.183 -3.235 1.00 . A A . 38 LYS HG2 1 1
3 2192 1 1 38 LYS HG3 H 23.087 -14.778 -4.184 1.00 . A A . 38 LYS HG3 1 1
3 2193 1 1 38 LYS HZ1 H 25.171 -17.335 -0.967 1.00 . A A . 38 LYS HZ1 1 1
3 2194 1 1 38 LYS HZ2 H 25.883 -16.056 -1.812 1.00 . A A . 38 LYS HZ2 1 1
3 2195 1 1 38 LYS HZ3 H 25.859 -17.606 -2.488 1.00 . A A . 38 LYS HZ3 1 1
3 2196 1 1 38 LYS N N 23.179 -10.900 -3.303 1.00 . A A . 38 LYS N 1 1
3 2197 1 1 38 LYS NZ N 25.324 -16.927 -1.911 1.00 . A A . 38 LYS NZ 1 1
3 2198 1 1 38 LYS O O 23.144 -13.238 -6.011 1.00 . A A . 38 LYS O 1 1
3 2199 1 1 39 SER C C 22.666 -10.761 -8.016 1.00 . A A . 39 SER C 1 1
3 2200 1 1 39 SER CA C 21.559 -11.227 -7.074 1.00 . A A . 39 SER CA 1 1
3 2201 1 1 39 SER CB C 20.363 -10.278 -7.167 1.00 . A A . 39 SER CB 1 1
3 2202 1 1 39 SER H H 21.803 -10.588 -5.071 1.00 . A A . 39 SER H 1 1
3 2203 1 1 39 SER HA H 21.246 -12.218 -7.368 1.00 . A A . 39 SER HA 1 1
3 2204 1 1 39 SER HB2 H 19.461 -10.814 -6.914 1.00 . A A . 39 SER HB2 1 1
3 2205 1 1 39 SER HB3 H 20.502 -9.460 -6.474 1.00 . A A . 39 SER HB3 1 1
3 2206 1 1 39 SER HG H 20.223 -8.792 -8.435 1.00 . A A . 39 SER HG 1 1
3 2207 1 1 39 SER N N 22.044 -11.299 -5.700 1.00 . A A . 39 SER N 1 1
3 2208 1 1 39 SER O O 22.681 -11.112 -9.196 1.00 . A A . 39 SER O 1 1
3 2209 1 1 39 SER OG O 20.230 -9.752 -8.475 1.00 . A A . 39 SER OG 1 1
3 2210 1 1 40 PHE C C 25.862 -10.446 -8.299 1.00 . A A . 40 PHE C 1 1
3 2211 1 1 40 PHE CA C 24.702 -9.453 -8.277 1.00 . A A . 40 PHE CA 1 1
3 2212 1 1 40 PHE CB C 25.176 -8.111 -7.717 1.00 . A A . 40 PHE CB 1 1
3 2213 1 1 40 PHE CD1 C 25.246 -6.491 -9.633 1.00 . A A . 40 PHE CD1 1 1
3 2214 1 1 40 PHE CD2 C 27.311 -7.277 -8.738 1.00 . A A . 40 PHE CD2 1 1
3 2215 1 1 40 PHE CE1 C 25.933 -5.721 -10.552 1.00 . A A . 40 PHE CE1 1 1
3 2216 1 1 40 PHE CE2 C 28.004 -6.510 -9.655 1.00 . A A . 40 PHE CE2 1 1
3 2217 1 1 40 PHE CG C 25.926 -7.276 -8.716 1.00 . A A . 40 PHE CG 1 1
3 2218 1 1 40 PHE CZ C 27.313 -5.731 -10.564 1.00 . A A . 40 PHE CZ 1 1
3 2219 1 1 40 PHE H H 23.526 -9.725 -6.538 1.00 . A A . 40 PHE H 1 1
3 2220 1 1 40 PHE HA H 24.349 -9.309 -9.287 1.00 . A A . 40 PHE HA 1 1
3 2221 1 1 40 PHE HB2 H 24.318 -7.543 -7.390 1.00 . A A . 40 PHE HB2 1 1
3 2222 1 1 40 PHE HB3 H 25.828 -8.289 -6.876 1.00 . A A . 40 PHE HB3 1 1
3 2223 1 1 40 PHE HD1 H 24.165 -6.483 -9.624 1.00 . A A . 40 PHE HD1 1 1
3 2224 1 1 40 PHE HD2 H 27.852 -7.885 -8.028 1.00 . A A . 40 PHE HD2 1 1
3 2225 1 1 40 PHE HE1 H 25.390 -5.114 -11.262 1.00 . A A . 40 PHE HE1 1 1
3 2226 1 1 40 PHE HE2 H 29.083 -6.519 -9.661 1.00 . A A . 40 PHE HE2 1 1
3 2227 1 1 40 PHE HZ H 27.853 -5.130 -11.281 1.00 . A A . 40 PHE HZ 1 1
3 2228 1 1 40 PHE N N 23.592 -9.970 -7.485 1.00 . A A . 40 PHE N 1 1
3 2229 1 1 40 PHE O O 26.657 -10.465 -9.237 1.00 . A A . 40 PHE O 1 1
3 2230 1 1 41 GLN C C 27.068 -13.127 -8.410 1.00 . A A . 41 GLN C 1 1
3 2231 1 1 41 GLN CA C 27.012 -12.260 -7.156 1.00 . A A . 41 GLN CA 1 1
3 2232 1 1 41 GLN CB C 26.800 -13.140 -5.922 1.00 . A A . 41 GLN CB 1 1
3 2233 1 1 41 GLN CD C 28.927 -13.537 -4.618 1.00 . A A . 41 GLN CD 1 1
3 2234 1 1 41 GLN CG C 27.648 -12.729 -4.730 1.00 . A A . 41 GLN CG 1 1
3 2235 1 1 41 GLN H H 25.285 -11.203 -6.541 1.00 . A A . 41 GLN H 1 1
3 2236 1 1 41 GLN HA H 27.948 -11.734 -7.055 1.00 . A A . 41 GLN HA 1 1
3 2237 1 1 41 GLN HB2 H 25.761 -13.089 -5.633 1.00 . A A . 41 GLN HB2 1 1
3 2238 1 1 41 GLN HB3 H 27.045 -14.161 -6.176 1.00 . A A . 41 GLN HB3 1 1
3 2239 1 1 41 GLN HE21 H 29.271 -13.307 -6.563 1.00 . A A . 41 GLN HE21 1 1
3 2240 1 1 41 GLN HE22 H 30.450 -14.224 -5.695 1.00 . A A . 41 GLN HE22 1 1
3 2241 1 1 41 GLN HG2 H 27.909 -11.686 -4.831 1.00 . A A . 41 GLN HG2 1 1
3 2242 1 1 41 GLN HG3 H 27.071 -12.871 -3.828 1.00 . A A . 41 GLN HG3 1 1
3 2243 1 1 41 GLN N N 25.949 -11.267 -7.257 1.00 . A A . 41 GLN N 1 1
3 2244 1 1 41 GLN NE2 N 29.619 -13.708 -5.739 1.00 . A A . 41 GLN NE2 1 1
3 2245 1 1 41 GLN O O 28.144 -13.542 -8.840 1.00 . A A . 41 GLN O 1 1
3 2246 1 1 41 GLN OE1 O 29.289 -14.003 -3.537 1.00 . A A . 41 GLN OE1 1 1
3 2247 1 1 42 GLN C C 26.714 -13.654 -11.295 1.00 . A A . 42 GLN C 1 1
3 2248 1 1 42 GLN CA C 25.821 -14.214 -10.193 1.00 . A A . 42 GLN CA 1 1
3 2249 1 1 42 GLN CB C 24.374 -14.294 -10.684 1.00 . A A . 42 GLN CB 1 1
3 2250 1 1 42 GLN CD C 24.120 -12.951 -12.810 1.00 . A A . 42 GLN CD 1 1
3 2251 1 1 42 GLN CG C 23.875 -13.003 -11.315 1.00 . A A . 42 GLN CG 1 1
3 2252 1 1 42 GLN H H 25.080 -13.036 -8.599 1.00 . A A . 42 GLN H 1 1
3 2253 1 1 42 GLN HA H 26.160 -15.208 -9.943 1.00 . A A . 42 GLN HA 1 1
3 2254 1 1 42 GLN HB2 H 24.298 -15.081 -11.419 1.00 . A A . 42 GLN HB2 1 1
3 2255 1 1 42 GLN HB3 H 23.735 -14.530 -9.847 1.00 . A A . 42 GLN HB3 1 1
3 2256 1 1 42 GLN HE21 H 24.117 -10.963 -12.766 1.00 . A A . 42 GLN HE21 1 1
3 2257 1 1 42 GLN HE22 H 24.370 -11.680 -14.318 1.00 . A A . 42 GLN HE22 1 1
3 2258 1 1 42 GLN HG2 H 22.814 -12.917 -11.137 1.00 . A A . 42 GLN HG2 1 1
3 2259 1 1 42 GLN HG3 H 24.384 -12.170 -10.852 1.00 . A A . 42 GLN HG3 1 1
3 2260 1 1 42 GLN N N 25.903 -13.396 -8.989 1.00 . A A . 42 GLN N 1 1
3 2261 1 1 42 GLN NE2 N 24.211 -11.742 -13.354 1.00 . A A . 42 GLN NE2 1 1
3 2262 1 1 42 GLN O O 27.261 -14.403 -12.106 1.00 . A A . 42 GLN O 1 1
3 2263 1 1 42 GLN OE1 O 24.228 -13.985 -13.469 1.00 . A A . 42 GLN OE1 1 1
3 2264 1 1 43 ALA C C 29.128 -11.542 -11.839 1.00 . A A . 43 ALA C 1 1
3 2265 1 1 43 ALA CA C 27.687 -11.673 -12.319 1.00 . A A . 43 ALA CA 1 1
3 2266 1 1 43 ALA CB C 27.116 -10.304 -12.659 1.00 . A A . 43 ALA CB 1 1
3 2267 1 1 43 ALA H H 26.397 -11.790 -10.646 1.00 . A A . 43 ALA H 1 1
3 2268 1 1 43 ALA HA H 27.670 -12.275 -13.217 1.00 . A A . 43 ALA HA 1 1
3 2269 1 1 43 ALA HB1 H 27.921 -9.590 -12.741 1.00 . A A . 43 ALA HB1 1 1
3 2270 1 1 43 ALA HB2 H 26.583 -10.359 -13.597 1.00 . A A . 43 ALA HB2 1 1
3 2271 1 1 43 ALA HB3 H 26.437 -9.994 -11.878 1.00 . A A . 43 ALA HB3 1 1
3 2272 1 1 43 ALA N N 26.858 -12.333 -11.319 1.00 . A A . 43 ALA N 1 1
3 2273 1 1 43 ALA O O 30.069 -11.821 -12.583 1.00 . A A . 43 ALA O 1 1
3 2274 1 1 44 ALA C C 31.402 -12.258 -10.039 1.00 . A A . 44 ALA C 1 1
3 2275 1 1 44 ALA CA C 30.622 -10.948 -10.012 1.00 . A A . 44 ALA CA 1 1
3 2276 1 1 44 ALA CB C 30.514 -10.424 -8.588 1.00 . A A . 44 ALA CB 1 1
3 2277 1 1 44 ALA H H 28.507 -10.908 -10.048 1.00 . A A . 44 ALA H 1 1
3 2278 1 1 44 ALA HA H 31.153 -10.213 -10.600 1.00 . A A . 44 ALA HA 1 1
3 2279 1 1 44 ALA HB1 H 31.055 -11.081 -7.922 1.00 . A A . 44 ALA HB1 1 1
3 2280 1 1 44 ALA HB2 H 30.936 -9.432 -8.536 1.00 . A A . 44 ALA HB2 1 1
3 2281 1 1 44 ALA HB3 H 29.476 -10.392 -8.295 1.00 . A A . 44 ALA HB3 1 1
3 2282 1 1 44 ALA N N 29.295 -11.115 -10.592 1.00 . A A . 44 ALA N 1 1
3 2283 1 1 44 ALA O O 32.630 -12.261 -10.113 1.00 . A A . 44 ALA O 1 1
3 2284 1 1 45 LYS C C 31.967 -14.961 -11.339 1.00 . A A . 45 LYS C 1 1
3 2285 1 1 45 LYS CA C 31.301 -14.691 -9.993 1.00 . A A . 45 LYS CA 1 1
3 2286 1 1 45 LYS CB C 30.260 -15.773 -9.701 1.00 . A A . 45 LYS CB 1 1
3 2287 1 1 45 LYS CD C 29.105 -17.206 -7.992 1.00 . A A . 45 LYS CD 1 1
3 2288 1 1 45 LYS CE C 28.414 -17.060 -6.644 1.00 . A A . 45 LYS CE 1 1
3 2289 1 1 45 LYS CG C 30.113 -16.094 -8.224 1.00 . A A . 45 LYS CG 1 1
3 2290 1 1 45 LYS H H 29.703 -13.305 -9.918 1.00 . A A . 45 LYS H 1 1
3 2291 1 1 45 LYS HA H 32.056 -14.711 -9.221 1.00 . A A . 45 LYS HA 1 1
3 2292 1 1 45 LYS HB2 H 29.301 -15.443 -10.074 1.00 . A A . 45 LYS HB2 1 1
3 2293 1 1 45 LYS HB3 H 30.544 -16.679 -10.218 1.00 . A A . 45 LYS HB3 1 1
3 2294 1 1 45 LYS HD2 H 28.358 -17.172 -8.772 1.00 . A A . 45 LYS HD2 1 1
3 2295 1 1 45 LYS HD3 H 29.616 -18.158 -8.024 1.00 . A A . 45 LYS HD3 1 1
3 2296 1 1 45 LYS HE2 H 28.776 -17.833 -5.983 1.00 . A A . 45 LYS HE2 1 1
3 2297 1 1 45 LYS HE3 H 28.657 -16.092 -6.233 1.00 . A A . 45 LYS HE3 1 1
3 2298 1 1 45 LYS HG2 H 31.072 -16.406 -7.836 1.00 . A A . 45 LYS HG2 1 1
3 2299 1 1 45 LYS HG3 H 29.784 -15.206 -7.703 1.00 . A A . 45 LYS HG3 1 1
3 2300 1 1 45 LYS HZ1 H 26.546 -16.339 -7.239 1.00 . A A . 45 LYS HZ1 1 1
3 2301 1 1 45 LYS HZ2 H 26.505 -17.258 -5.820 1.00 . A A . 45 LYS HZ2 1 1
3 2302 1 1 45 LYS HZ3 H 26.687 -18.023 -7.318 1.00 . A A . 45 LYS HZ3 1 1
3 2303 1 1 45 LYS N N 30.680 -13.372 -9.976 1.00 . A A . 45 LYS N 1 1
3 2304 1 1 45 LYS NZ N 26.934 -17.179 -6.764 1.00 . A A . 45 LYS NZ 1 1
3 2305 1 1 45 LYS O O 32.950 -15.696 -11.418 1.00 . A A . 45 LYS O 1 1
3 2306 1 1 46 GLU C C 33.109 -13.554 -13.993 1.00 . A A . 46 GLU C 1 1
3 2307 1 1 46 GLU CA C 31.969 -14.535 -13.735 1.00 . A A . 46 GLU CA 1 1
3 2308 1 1 46 GLU CB C 30.871 -14.345 -14.783 1.00 . A A . 46 GLU CB 1 1
3 2309 1 1 46 GLU CD C 31.119 -16.271 -16.398 1.00 . A A . 46 GLU CD 1 1
3 2310 1 1 46 GLU CG C 31.280 -14.780 -16.180 1.00 . A A . 46 GLU CG 1 1
3 2311 1 1 46 GLU H H 30.642 -13.784 -12.266 1.00 . A A . 46 GLU H 1 1
3 2312 1 1 46 GLU HA H 32.353 -15.542 -13.808 1.00 . A A . 46 GLU HA 1 1
3 2313 1 1 46 GLU HB2 H 30.005 -14.919 -14.488 1.00 . A A . 46 GLU HB2 1 1
3 2314 1 1 46 GLU HB3 H 30.602 -13.299 -14.819 1.00 . A A . 46 GLU HB3 1 1
3 2315 1 1 46 GLU HG2 H 30.668 -14.258 -16.900 1.00 . A A . 46 GLU HG2 1 1
3 2316 1 1 46 GLU HG3 H 32.317 -14.519 -16.335 1.00 . A A . 46 GLU HG3 1 1
3 2317 1 1 46 GLU N N 31.426 -14.359 -12.394 1.00 . A A . 46 GLU N 1 1
3 2318 1 1 46 GLU O O 33.998 -13.818 -14.803 1.00 . A A . 46 GLU O 1 1
3 2319 1 1 46 GLU OE1 O 30.362 -16.904 -15.630 1.00 . A A . 46 GLU OE1 1 1
3 2320 1 1 46 GLU OE2 O 31.747 -16.807 -17.334 1.00 . A A . 46 GLU OE2 1 1
3 2321 1 1 47 PHE C C 35.497 -12.001 -13.287 1.00 . A A . 47 PHE C 1 1
3 2322 1 1 47 PHE CA C 34.105 -11.400 -13.454 1.00 . A A . 47 PHE CA 1 1
3 2323 1 1 47 PHE CB C 33.895 -10.277 -12.436 1.00 . A A . 47 PHE CB 1 1
3 2324 1 1 47 PHE CD1 C 34.565 -8.042 -13.361 1.00 . A A . 47 PHE CD1 1 1
3 2325 1 1 47 PHE CD2 C 32.252 -8.617 -13.353 1.00 . A A . 47 PHE CD2 1 1
3 2326 1 1 47 PHE CE1 C 34.264 -6.823 -13.939 1.00 . A A . 47 PHE CE1 1 1
3 2327 1 1 47 PHE CE2 C 31.944 -7.401 -13.931 1.00 . A A . 47 PHE CE2 1 1
3 2328 1 1 47 PHE CG C 33.564 -8.952 -13.063 1.00 . A A . 47 PHE CG 1 1
3 2329 1 1 47 PHE CZ C 32.952 -6.502 -14.223 1.00 . A A . 47 PHE CZ 1 1
3 2330 1 1 47 PHE H H 32.340 -12.269 -12.669 1.00 . A A . 47 PHE H 1 1
3 2331 1 1 47 PHE HA H 34.019 -10.992 -14.450 1.00 . A A . 47 PHE HA 1 1
3 2332 1 1 47 PHE HB2 H 33.083 -10.545 -11.778 1.00 . A A . 47 PHE HB2 1 1
3 2333 1 1 47 PHE HB3 H 34.798 -10.155 -11.856 1.00 . A A . 47 PHE HB3 1 1
3 2334 1 1 47 PHE HD1 H 35.593 -8.294 -13.138 1.00 . A A . 47 PHE HD1 1 1
3 2335 1 1 47 PHE HD2 H 31.463 -9.320 -13.125 1.00 . A A . 47 PHE HD2 1 1
3 2336 1 1 47 PHE HE1 H 35.055 -6.124 -14.165 1.00 . A A . 47 PHE HE1 1 1
3 2337 1 1 47 PHE HE2 H 30.917 -7.151 -14.153 1.00 . A A . 47 PHE HE2 1 1
3 2338 1 1 47 PHE HZ H 32.714 -5.551 -14.674 1.00 . A A . 47 PHE HZ 1 1
3 2339 1 1 47 PHE N N 33.076 -12.421 -13.299 1.00 . A A . 47 PHE N 1 1
3 2340 1 1 47 PHE O O 36.463 -11.530 -13.887 1.00 . A A . 47 PHE O 1 1
3 2341 1 1 48 GLU C C 37.529 -14.116 -13.531 1.00 . A A . 48 GLU C 1 1
3 2342 1 1 48 GLU CA C 36.866 -13.707 -12.220 1.00 . A A . 48 GLU CA 1 1
3 2343 1 1 48 GLU CB C 36.661 -14.938 -11.334 1.00 . A A . 48 GLU CB 1 1
3 2344 1 1 48 GLU CD C 35.703 -17.267 -11.129 1.00 . A A . 48 GLU CD 1 1
3 2345 1 1 48 GLU CG C 36.006 -16.104 -12.055 1.00 . A A . 48 GLU CG 1 1
3 2346 1 1 48 GLU H H 34.785 -13.372 -12.018 1.00 . A A . 48 GLU H 1 1
3 2347 1 1 48 GLU HA H 37.509 -13.009 -11.706 1.00 . A A . 48 GLU HA 1 1
3 2348 1 1 48 GLU HB2 H 37.622 -15.263 -10.963 1.00 . A A . 48 GLU HB2 1 1
3 2349 1 1 48 GLU HB3 H 36.036 -14.663 -10.497 1.00 . A A . 48 GLU HB3 1 1
3 2350 1 1 48 GLU HG2 H 35.081 -15.766 -12.496 1.00 . A A . 48 GLU HG2 1 1
3 2351 1 1 48 GLU HG3 H 36.671 -16.448 -12.834 1.00 . A A . 48 GLU HG3 1 1
3 2352 1 1 48 GLU N N 35.591 -13.042 -12.467 1.00 . A A . 48 GLU N 1 1
3 2353 1 1 48 GLU O O 38.756 -14.167 -13.629 1.00 . A A . 48 GLU O 1 1
3 2354 1 1 48 GLU OE1 O 36.327 -17.343 -10.050 1.00 . A A . 48 GLU OE1 1 1
3 2355 1 1 48 GLU OE2 O 34.842 -18.099 -11.483 1.00 . A A . 48 GLU OE2 1 1
3 2356 1 1 49 SER C C 37.519 -13.597 -16.713 1.00 . A A . 49 SER C 1 1
3 2357 1 1 49 SER CA C 37.217 -14.814 -15.842 1.00 . A A . 49 SER CA 1 1
3 2358 1 1 49 SER CB C 36.206 -15.721 -16.546 1.00 . A A . 49 SER CB 1 1
3 2359 1 1 49 SER H H 35.743 -14.346 -14.397 1.00 . A A . 49 SER H 1 1
3 2360 1 1 49 SER HA H 38.133 -15.366 -15.685 1.00 . A A . 49 SER HA 1 1
3 2361 1 1 49 SER HB2 H 36.705 -16.280 -17.322 1.00 . A A . 49 SER HB2 1 1
3 2362 1 1 49 SER HB3 H 35.778 -16.403 -15.826 1.00 . A A . 49 SER HB3 1 1
3 2363 1 1 49 SER HG H 34.508 -15.554 -17.510 1.00 . A A . 49 SER HG 1 1
3 2364 1 1 49 SER N N 36.711 -14.406 -14.537 1.00 . A A . 49 SER N 1 1
3 2365 1 1 49 SER O O 38.420 -13.630 -17.551 1.00 . A A . 49 SER O 1 1
3 2366 1 1 49 SER OG O 35.161 -14.961 -17.131 1.00 . A A . 49 SER OG 1 1
3 2367 1 1 50 GLU C C 38.348 -10.740 -17.071 1.00 . A A . 50 GLU C 1 1
3 2368 1 1 50 GLU CA C 36.944 -11.301 -17.273 1.00 . A A . 50 GLU CA 1 1
3 2369 1 1 50 GLU CB C 35.902 -10.256 -16.866 1.00 . A A . 50 GLU CB 1 1
3 2370 1 1 50 GLU CD C 33.801 -9.221 -17.810 1.00 . A A . 50 GLU CD 1 1
3 2371 1 1 50 GLU CG C 34.526 -10.505 -17.459 1.00 . A A . 50 GLU CG 1 1
3 2372 1 1 50 GLU H H 36.056 -12.563 -15.825 1.00 . A A . 50 GLU H 1 1
3 2373 1 1 50 GLU HA H 36.811 -11.539 -18.317 1.00 . A A . 50 GLU HA 1 1
3 2374 1 1 50 GLU HB2 H 35.813 -10.255 -15.789 1.00 . A A . 50 GLU HB2 1 1
3 2375 1 1 50 GLU HB3 H 36.241 -9.283 -17.191 1.00 . A A . 50 GLU HB3 1 1
3 2376 1 1 50 GLU HG2 H 34.636 -11.094 -18.358 1.00 . A A . 50 GLU HG2 1 1
3 2377 1 1 50 GLU HG3 H 33.932 -11.053 -16.742 1.00 . A A . 50 GLU HG3 1 1
3 2378 1 1 50 GLU N N 36.758 -12.527 -16.507 1.00 . A A . 50 GLU N 1 1
3 2379 1 1 50 GLU O O 39.160 -10.720 -17.998 1.00 . A A . 50 GLU O 1 1
3 2380 1 1 50 GLU OE1 O 33.802 -8.845 -19.001 1.00 . A A . 50 GLU OE1 1 1
3 2381 1 1 50 GLU OE2 O 33.232 -8.591 -16.893 1.00 . A A . 50 GLU OE2 1 1
3 2382 1 1 51 LEU C C 40.167 -9.721 -14.023 1.00 . A A . 51 LEU C 1 1
3 2383 1 1 51 LEU CA C 39.935 -9.722 -15.530 1.00 . A A . 51 LEU CA 1 1
3 2384 1 1 51 LEU CB C 40.049 -8.299 -16.078 1.00 . A A . 51 LEU CB 1 1
3 2385 1 1 51 LEU CD1 C 41.601 -8.038 -18.029 1.00 . A A . 51 LEU CD1 1 1
3 2386 1 1 51 LEU CD2 C 41.705 -6.418 -16.126 1.00 . A A . 51 LEU CD2 1 1
3 2387 1 1 51 LEU CG C 41.444 -7.862 -16.526 1.00 . A A . 51 LEU CG 1 1
3 2388 1 1 51 LEU H H 37.941 -10.327 -15.158 1.00 . A A . 51 LEU H 1 1
3 2389 1 1 51 LEU HA H 40.686 -10.341 -15.998 1.00 . A A . 51 LEU HA 1 1
3 2390 1 1 51 LEU HB2 H 39.388 -8.217 -16.927 1.00 . A A . 51 LEU HB2 1 1
3 2391 1 1 51 LEU HB3 H 39.722 -7.620 -15.303 1.00 . A A . 51 LEU HB3 1 1
3 2392 1 1 51 LEU HD11 H 42.500 -7.540 -18.357 1.00 . A A . 51 LEU HD11 1 1
3 2393 1 1 51 LEU HD12 H 40.747 -7.608 -18.532 1.00 . A A . 51 LEU HD12 1 1
3 2394 1 1 51 LEU HD13 H 41.664 -9.090 -18.264 1.00 . A A . 51 LEU HD13 1 1
3 2395 1 1 51 LEU HD21 H 42.260 -6.397 -15.199 1.00 . A A . 51 LEU HD21 1 1
3 2396 1 1 51 LEU HD22 H 40.764 -5.905 -15.994 1.00 . A A . 51 LEU HD22 1 1
3 2397 1 1 51 LEU HD23 H 42.278 -5.928 -16.900 1.00 . A A . 51 LEU HD23 1 1
3 2398 1 1 51 LEU HG H 42.183 -8.484 -16.039 1.00 . A A . 51 LEU HG 1 1
3 2399 1 1 51 LEU N N 38.628 -10.285 -15.855 1.00 . A A . 51 LEU N 1 1
3 2400 1 1 51 LEU O O 40.930 -8.906 -13.503 1.00 . A A . 51 LEU O 1 1
3 2401 1 1 52 LYS C C 39.340 -9.413 -11.204 1.00 . A A . 52 LYS C 1 1
3 2402 1 1 52 LYS CA C 39.641 -10.746 -11.879 1.00 . A A . 52 LYS CA 1 1
3 2403 1 1 52 LYS CB C 41.054 -11.208 -11.512 1.00 . A A . 52 LYS CB 1 1
3 2404 1 1 52 LYS CD C 42.674 -13.127 -11.503 1.00 . A A . 52 LYS CD 1 1
3 2405 1 1 52 LYS CE C 42.746 -14.626 -11.745 1.00 . A A . 52 LYS CE 1 1
3 2406 1 1 52 LYS CG C 41.460 -12.511 -12.178 1.00 . A A . 52 LYS CG 1 1
3 2407 1 1 52 LYS H H 38.911 -11.260 -13.798 1.00 . A A . 52 LYS H 1 1
3 2408 1 1 52 LYS HA H 38.930 -11.480 -11.532 1.00 . A A . 52 LYS HA 1 1
3 2409 1 1 52 LYS HB2 H 41.757 -10.443 -11.806 1.00 . A A . 52 LYS HB2 1 1
3 2410 1 1 52 LYS HB3 H 41.109 -11.343 -10.441 1.00 . A A . 52 LYS HB3 1 1
3 2411 1 1 52 LYS HD2 H 43.567 -12.667 -11.900 1.00 . A A . 52 LYS HD2 1 1
3 2412 1 1 52 LYS HD3 H 42.616 -12.944 -10.439 1.00 . A A . 52 LYS HD3 1 1
3 2413 1 1 52 LYS HE2 H 41.860 -14.935 -12.279 1.00 . A A . 52 LYS HE2 1 1
3 2414 1 1 52 LYS HE3 H 43.619 -14.841 -12.342 1.00 . A A . 52 LYS HE3 1 1
3 2415 1 1 52 LYS HG2 H 40.637 -13.208 -12.117 1.00 . A A . 52 LYS HG2 1 1
3 2416 1 1 52 LYS HG3 H 41.695 -12.317 -13.214 1.00 . A A . 52 LYS HG3 1 1
3 2417 1 1 52 LYS HZ1 H 42.971 -14.738 -9.671 1.00 . A A . 52 LYS HZ1 1 1
3 2418 1 1 52 LYS HZ2 H 43.632 -16.053 -10.502 1.00 . A A . 52 LYS HZ2 1 1
3 2419 1 1 52 LYS HZ3 H 41.956 -15.928 -10.315 1.00 . A A . 52 LYS HZ3 1 1
3 2420 1 1 52 LYS N N 39.505 -10.639 -13.326 1.00 . A A . 52 LYS N 1 1
3 2421 1 1 52 LYS NZ N 42.832 -15.390 -10.469 1.00 . A A . 52 LYS NZ 1 1
3 2422 1 1 52 LYS O O 40.175 -8.867 -10.482 1.00 . A A . 52 LYS O 1 1
3 2423 1 1 53 THR C C 38.615 -6.482 -11.337 1.00 . A A . 53 THR C 1 1
3 2424 1 1 53 THR CA C 37.727 -7.623 -10.855 1.00 . A A . 53 THR CA 1 1
3 2425 1 1 53 THR CB C 37.767 -7.675 -9.315 1.00 . A A . 53 THR CB 1 1
3 2426 1 1 53 THR CG2 C 36.944 -6.546 -8.714 1.00 . A A . 53 THR CG2 1 1
3 2427 1 1 53 THR H H 37.518 -9.376 -12.024 1.00 . A A . 53 THR H 1 1
3 2428 1 1 53 THR HA H 36.709 -7.429 -11.161 1.00 . A A . 53 THR HA 1 1
3 2429 1 1 53 THR HB H 38.792 -7.565 -8.994 1.00 . A A . 53 THR HB 1 1
3 2430 1 1 53 THR HG1 H 37.921 -9.618 -9.017 1.00 . A A . 53 THR HG1 1 1
3 2431 1 1 53 THR HG21 H 35.894 -6.789 -8.785 1.00 . A A . 53 THR HG21 1 1
3 2432 1 1 53 THR HG22 H 37.139 -5.632 -9.254 1.00 . A A . 53 THR HG22 1 1
3 2433 1 1 53 THR HG23 H 37.214 -6.418 -7.677 1.00 . A A . 53 THR HG23 1 1
3 2434 1 1 53 THR N N 38.139 -8.893 -11.440 1.00 . A A . 53 THR N 1 1
3 2435 1 1 53 THR O O 38.556 -6.086 -12.501 1.00 . A A . 53 THR O 1 1
3 2436 1 1 53 THR OG1 O 37.266 -8.935 -8.855 1.00 . A A . 53 THR OG1 1 1
4 2437 1 1 1 ALA C C 11.145 -21.818 -0.321 1.00 . A A . 1 ALA C 1 1
4 2438 1 1 1 ALA CA C 12.356 -22.714 -0.562 1.00 . A A . 1 ALA CA 1 1
4 2439 1 1 1 ALA CB C 12.992 -22.394 -1.906 1.00 . A A . 1 ALA CB 1 1
4 2440 1 1 1 ALA H1 H 11.061 -24.382 -0.689 1.00 . A A . 1 ALA H1 1 1
4 2441 1 1 1 ALA HA H 13.088 -22.526 0.210 1.00 . A A . 1 ALA HA 1 1
4 2442 1 1 1 ALA HB1 H 13.570 -23.243 -2.240 1.00 . A A . 1 ALA HB1 1 1
4 2443 1 1 1 ALA HB2 H 12.219 -22.177 -2.628 1.00 . A A . 1 ALA HB2 1 1
4 2444 1 1 1 ALA HB3 H 13.639 -21.536 -1.802 1.00 . A A . 1 ALA HB3 1 1
4 2445 1 1 1 ALA N N 11.986 -24.122 -0.499 1.00 . A A . 1 ALA N 1 1
4 2446 1 1 1 ALA O O 11.071 -21.115 0.689 1.00 . A A . 1 ALA O 1 1
4 2447 1 1 2 LEU C C 8.044 -21.610 -0.094 1.00 . A A . 2 LEU C 1 1
4 2448 1 1 2 LEU CA C 8.992 -21.036 -1.142 1.00 . A A . 2 LEU CA 1 1
4 2449 1 1 2 LEU CB C 8.284 -20.951 -2.495 1.00 . A A . 2 LEU CB 1 1
4 2450 1 1 2 LEU CD1 C 9.482 -19.973 -4.467 1.00 . A A . 2 LEU CD1 1 1
4 2451 1 1 2 LEU CD2 C 7.230 -19.101 -3.818 1.00 . A A . 2 LEU CD2 1 1
4 2452 1 1 2 LEU CG C 8.540 -19.682 -3.309 1.00 . A A . 2 LEU CG 1 1
4 2453 1 1 2 LEU H H 10.314 -22.426 -2.034 1.00 . A A . 2 LEU H 1 1
4 2454 1 1 2 LEU HA H 9.287 -20.042 -0.836 1.00 . A A . 2 LEU HA 1 1
4 2455 1 1 2 LEU HB2 H 8.604 -21.795 -3.088 1.00 . A A . 2 LEU HB2 1 1
4 2456 1 1 2 LEU HB3 H 7.220 -21.022 -2.316 1.00 . A A . 2 LEU HB3 1 1
4 2457 1 1 2 LEU HD11 H 9.265 -19.301 -5.285 1.00 . A A . 2 LEU HD11 1 1
4 2458 1 1 2 LEU HD12 H 9.347 -20.993 -4.794 1.00 . A A . 2 LEU HD12 1 1
4 2459 1 1 2 LEU HD13 H 10.504 -19.831 -4.145 1.00 . A A . 2 LEU HD13 1 1
4 2460 1 1 2 LEU HD21 H 7.435 -18.246 -4.444 1.00 . A A . 2 LEU HD21 1 1
4 2461 1 1 2 LEU HD22 H 6.623 -18.794 -2.979 1.00 . A A . 2 LEU HD22 1 1
4 2462 1 1 2 LEU HD23 H 6.702 -19.849 -4.390 1.00 . A A . 2 LEU HD23 1 1
4 2463 1 1 2 LEU HG H 9.011 -18.944 -2.675 1.00 . A A . 2 LEU HG 1 1
4 2464 1 1 2 LEU N N 10.200 -21.846 -1.252 1.00 . A A . 2 LEU N 1 1
4 2465 1 1 2 LEU O O 8.058 -22.812 0.179 1.00 . A A . 2 LEU O 1 1
4 2466 1 1 3 PHE C C 4.941 -20.420 1.353 1.00 . A A . 3 PHE C 1 1
4 2467 1 1 3 PHE CA C 6.262 -21.169 1.505 1.00 . A A . 3 PHE CA 1 1
4 2468 1 1 3 PHE CB C 6.836 -20.934 2.904 1.00 . A A . 3 PHE CB 1 1
4 2469 1 1 3 PHE CD1 C 6.927 -23.146 4.086 1.00 . A A . 3 PHE CD1 1 1
4 2470 1 1 3 PHE CD2 C 5.252 -21.580 4.739 1.00 . A A . 3 PHE CD2 1 1
4 2471 1 1 3 PHE CE1 C 6.462 -24.043 5.030 1.00 . A A . 3 PHE CE1 1 1
4 2472 1 1 3 PHE CE2 C 4.783 -22.472 5.685 1.00 . A A . 3 PHE CE2 1 1
4 2473 1 1 3 PHE CG C 6.328 -21.907 3.931 1.00 . A A . 3 PHE CG 1 1
4 2474 1 1 3 PHE CZ C 5.388 -23.705 5.830 1.00 . A A . 3 PHE CZ 1 1
4 2475 1 1 3 PHE H H 7.255 -19.802 0.228 1.00 . A A . 3 PHE H 1 1
4 2476 1 1 3 PHE HA H 6.081 -22.224 1.371 1.00 . A A . 3 PHE HA 1 1
4 2477 1 1 3 PHE HB2 H 7.911 -21.028 2.864 1.00 . A A . 3 PHE HB2 1 1
4 2478 1 1 3 PHE HB3 H 6.577 -19.940 3.230 1.00 . A A . 3 PHE HB3 1 1
4 2479 1 1 3 PHE HD1 H 7.768 -23.411 3.460 1.00 . A A . 3 PHE HD1 1 1
4 2480 1 1 3 PHE HD2 H 4.776 -20.616 4.626 1.00 . A A . 3 PHE HD2 1 1
4 2481 1 1 3 PHE HE1 H 6.938 -25.006 5.141 1.00 . A A . 3 PHE HE1 1 1
4 2482 1 1 3 PHE HE2 H 3.942 -22.206 6.308 1.00 . A A . 3 PHE HE2 1 1
4 2483 1 1 3 PHE HZ H 5.024 -24.403 6.569 1.00 . A A . 3 PHE HZ 1 1
4 2484 1 1 3 PHE N N 7.219 -20.746 0.489 1.00 . A A . 3 PHE N 1 1
4 2485 1 1 3 PHE O O 4.261 -20.133 2.337 1.00 . A A . 3 PHE O 1 1
4 2486 1 1 4 GLY C C 3.280 -18.066 0.580 1.00 . A A . 4 GLY C 1 1
4 2487 1 1 4 GLY CA C 3.348 -19.394 -0.148 1.00 . A A . 4 GLY CA 1 1
4 2488 1 1 4 GLY H H 5.167 -20.361 -0.635 1.00 . A A . 4 GLY H 1 1
4 2489 1 1 4 GLY HA2 H 3.263 -19.215 -1.210 1.00 . A A . 4 GLY HA2 1 1
4 2490 1 1 4 GLY HA3 H 2.518 -20.007 0.172 1.00 . A A . 4 GLY HA3 1 1
4 2491 1 1 4 GLY N N 4.585 -20.107 0.111 1.00 . A A . 4 GLY N 1 1
4 2492 1 1 4 GLY O O 2.292 -17.766 1.252 1.00 . A A . 4 GLY O 1 1
4 2493 1 1 5 LEU C C 4.749 -14.869 0.101 1.00 . A A . 5 LEU C 1 1
4 2494 1 1 5 LEU CA C 4.392 -15.963 1.102 1.00 . A A . 5 LEU CA 1 1
4 2495 1 1 5 LEU CB C 5.415 -15.985 2.238 1.00 . A A . 5 LEU CB 1 1
4 2496 1 1 5 LEU CD1 C 6.516 -17.356 4.024 1.00 . A A . 5 LEU CD1 1 1
4 2497 1 1 5 LEU CD2 C 4.141 -16.621 4.301 1.00 . A A . 5 LEU CD2 1 1
4 2498 1 1 5 LEU CG C 5.208 -17.058 3.308 1.00 . A A . 5 LEU CG 1 1
4 2499 1 1 5 LEU H H 5.091 -17.560 -0.099 1.00 . A A . 5 LEU H 1 1
4 2500 1 1 5 LEU HA H 3.415 -15.755 1.511 1.00 . A A . 5 LEU HA 1 1
4 2501 1 1 5 LEU HB2 H 6.391 -16.137 1.802 1.00 . A A . 5 LEU HB2 1 1
4 2502 1 1 5 LEU HB3 H 5.387 -15.020 2.726 1.00 . A A . 5 LEU HB3 1 1
4 2503 1 1 5 LEU HD11 H 7.224 -17.770 3.322 1.00 . A A . 5 LEU HD11 1 1
4 2504 1 1 5 LEU HD12 H 6.337 -18.067 4.817 1.00 . A A . 5 LEU HD12 1 1
4 2505 1 1 5 LEU HD13 H 6.913 -16.442 4.443 1.00 . A A . 5 LEU HD13 1 1
4 2506 1 1 5 LEU HD21 H 3.425 -17.418 4.432 1.00 . A A . 5 LEU HD21 1 1
4 2507 1 1 5 LEU HD22 H 3.637 -15.743 3.925 1.00 . A A . 5 LEU HD22 1 1
4 2508 1 1 5 LEU HD23 H 4.604 -16.393 5.249 1.00 . A A . 5 LEU HD23 1 1
4 2509 1 1 5 LEU HG H 4.873 -17.969 2.833 1.00 . A A . 5 LEU HG 1 1
4 2510 1 1 5 LEU N N 4.334 -17.267 0.449 1.00 . A A . 5 LEU N 1 1
4 2511 1 1 5 LEU O O 5.575 -15.072 -0.789 1.00 . A A . 5 LEU O 1 1
4 2512 1 1 6 GLY C C 5.867 -12.282 -0.752 1.00 . A A . 6 GLY C 1 1
4 2513 1 1 6 GLY CA C 4.389 -12.596 -0.642 1.00 . A A . 6 GLY CA 1 1
4 2514 1 1 6 GLY H H 3.473 -13.601 0.981 1.00 . A A . 6 GLY H 1 1
4 2515 1 1 6 GLY HA2 H 4.009 -12.841 -1.624 1.00 . A A . 6 GLY HA2 1 1
4 2516 1 1 6 GLY HA3 H 3.873 -11.721 -0.276 1.00 . A A . 6 GLY HA3 1 1
4 2517 1 1 6 GLY N N 4.122 -13.706 0.254 1.00 . A A . 6 GLY N 1 1
4 2518 1 1 6 GLY O O 6.493 -11.854 0.218 1.00 . A A . 6 GLY O 1 1
4 2519 1 1 7 VAL C C 8.217 -10.817 -1.751 1.00 . A A . 7 VAL C 1 1
4 2520 1 1 7 VAL CA C 7.845 -12.234 -2.170 1.00 . A A . 7 VAL CA 1 1
4 2521 1 1 7 VAL CB C 8.217 -12.434 -3.652 1.00 . A A . 7 VAL CB 1 1
4 2522 1 1 7 VAL CG1 C 9.355 -11.506 -4.047 1.00 . A A . 7 VAL CG1 1 1
4 2523 1 1 7 VAL CG2 C 8.584 -13.886 -3.918 1.00 . A A . 7 VAL CG2 1 1
4 2524 1 1 7 VAL H H 5.879 -12.840 -2.672 1.00 . A A . 7 VAL H 1 1
4 2525 1 1 7 VAL HA H 8.417 -12.936 -1.580 1.00 . A A . 7 VAL HA 1 1
4 2526 1 1 7 VAL HB H 7.354 -12.187 -4.254 1.00 . A A . 7 VAL HB 1 1
4 2527 1 1 7 VAL HG11 H 9.812 -11.865 -4.957 1.00 . A A . 7 VAL HG11 1 1
4 2528 1 1 7 VAL HG12 H 8.969 -10.510 -4.205 1.00 . A A . 7 VAL HG12 1 1
4 2529 1 1 7 VAL HG13 H 10.092 -11.486 -3.258 1.00 . A A . 7 VAL HG13 1 1
4 2530 1 1 7 VAL HG21 H 9.322 -13.931 -4.705 1.00 . A A . 7 VAL HG21 1 1
4 2531 1 1 7 VAL HG22 H 8.990 -14.325 -3.018 1.00 . A A . 7 VAL HG22 1 1
4 2532 1 1 7 VAL HG23 H 7.703 -14.432 -4.218 1.00 . A A . 7 VAL HG23 1 1
4 2533 1 1 7 VAL N N 6.430 -12.497 -1.938 1.00 . A A . 7 VAL N 1 1
4 2534 1 1 7 VAL O O 9.094 -10.600 -0.914 1.00 . A A . 7 VAL O 1 1
4 2535 1 1 8 PRO C C 7.310 -8.024 -0.649 1.00 . A A . 8 PRO C 1 1
4 2536 1 1 8 PRO CA C 7.776 -8.411 -2.048 1.00 . A A . 8 PRO CA 1 1
4 2537 1 1 8 PRO CB C 6.948 -7.680 -3.108 1.00 . A A . 8 PRO CB 1 1
4 2538 1 1 8 PRO CD C 6.477 -10.010 -3.351 1.00 . A A . 8 PRO CD 1 1
4 2539 1 1 8 PRO CG C 5.870 -8.641 -3.475 1.00 . A A . 8 PRO CG 1 1
4 2540 1 1 8 PRO HA H 8.819 -8.153 -2.163 1.00 . A A . 8 PRO HA 1 1
4 2541 1 1 8 PRO HB2 H 6.542 -6.771 -2.687 1.00 . A A . 8 PRO HB2 1 1
4 2542 1 1 8 PRO HB3 H 7.571 -7.443 -3.957 1.00 . A A . 8 PRO HB3 1 1
4 2543 1 1 8 PRO HD2 H 5.739 -10.721 -3.009 1.00 . A A . 8 PRO HD2 1 1
4 2544 1 1 8 PRO HD3 H 6.895 -10.325 -4.296 1.00 . A A . 8 PRO HD3 1 1
4 2545 1 1 8 PRO HG2 H 5.038 -8.536 -2.795 1.00 . A A . 8 PRO HG2 1 1
4 2546 1 1 8 PRO HG3 H 5.551 -8.462 -4.491 1.00 . A A . 8 PRO HG3 1 1
4 2547 1 1 8 PRO N N 7.536 -9.826 -2.345 1.00 . A A . 8 PRO N 1 1
4 2548 1 1 8 PRO O O 8.023 -7.340 0.085 1.00 . A A . 8 PRO O 1 1
4 2549 1 1 9 GLU C C 6.472 -8.666 2.138 1.00 . A A . 9 GLU C 1 1
4 2550 1 1 9 GLU CA C 5.551 -8.168 1.027 1.00 . A A . 9 GLU CA 1 1
4 2551 1 1 9 GLU CB C 4.167 -8.805 1.174 1.00 . A A . 9 GLU CB 1 1
4 2552 1 1 9 GLU CD C 2.394 -8.885 2.971 1.00 . A A . 9 GLU CD 1 1
4 2553 1 1 9 GLU CG C 3.220 -8.005 2.053 1.00 . A A . 9 GLU CG 1 1
4 2554 1 1 9 GLU H H 5.591 -9.010 -0.915 1.00 . A A . 9 GLU H 1 1
4 2555 1 1 9 GLU HA H 5.455 -7.096 1.109 1.00 . A A . 9 GLU HA 1 1
4 2556 1 1 9 GLU HB2 H 3.723 -8.900 0.194 1.00 . A A . 9 GLU HB2 1 1
4 2557 1 1 9 GLU HB3 H 4.281 -9.788 1.605 1.00 . A A . 9 GLU HB3 1 1
4 2558 1 1 9 GLU HG2 H 3.799 -7.323 2.658 1.00 . A A . 9 GLU HG2 1 1
4 2559 1 1 9 GLU HG3 H 2.550 -7.443 1.420 1.00 . A A . 9 GLU HG3 1 1
4 2560 1 1 9 GLU N N 6.111 -8.469 -0.286 1.00 . A A . 9 GLU N 1 1
4 2561 1 1 9 GLU O O 6.467 -8.132 3.248 1.00 . A A . 9 GLU O 1 1
4 2562 1 1 9 GLU OE1 O 2.062 -10.019 2.565 1.00 . A A . 9 GLU OE1 1 1
4 2563 1 1 9 GLU OE2 O 2.080 -8.441 4.096 1.00 . A A . 9 GLU OE2 1 1
4 2564 1 1 10 LEU C C 9.128 -9.194 3.349 1.00 . A A . 10 LEU C 1 1
4 2565 1 1 10 LEU CA C 8.185 -10.262 2.803 1.00 . A A . 10 LEU CA 1 1
4 2566 1 1 10 LEU CB C 8.992 -11.393 2.164 1.00 . A A . 10 LEU CB 1 1
4 2567 1 1 10 LEU CD1 C 9.598 -12.548 4.305 1.00 . A A . 10 LEU CD1 1 1
4 2568 1 1 10 LEU CD2 C 7.587 -13.288 3.014 1.00 . A A . 10 LEU CD2 1 1
4 2569 1 1 10 LEU CG C 8.997 -12.723 2.919 1.00 . A A . 10 LEU CG 1 1
4 2570 1 1 10 LEU H H 7.217 -10.073 0.930 1.00 . A A . 10 LEU H 1 1
4 2571 1 1 10 LEU HA H 7.603 -10.662 3.620 1.00 . A A . 10 LEU HA 1 1
4 2572 1 1 10 LEU HB2 H 8.587 -11.573 1.179 1.00 . A A . 10 LEU HB2 1 1
4 2573 1 1 10 LEU HB3 H 10.016 -11.058 2.075 1.00 . A A . 10 LEU HB3 1 1
4 2574 1 1 10 LEU HD11 H 8.814 -12.320 5.011 1.00 . A A . 10 LEU HD11 1 1
4 2575 1 1 10 LEU HD12 H 10.314 -11.739 4.288 1.00 . A A . 10 LEU HD12 1 1
4 2576 1 1 10 LEU HD13 H 10.095 -13.461 4.599 1.00 . A A . 10 LEU HD13 1 1
4 2577 1 1 10 LEU HD21 H 7.179 -13.071 3.989 1.00 . A A . 10 LEU HD21 1 1
4 2578 1 1 10 LEU HD22 H 7.618 -14.358 2.865 1.00 . A A . 10 LEU HD22 1 1
4 2579 1 1 10 LEU HD23 H 6.967 -12.836 2.254 1.00 . A A . 10 LEU HD23 1 1
4 2580 1 1 10 LEU HG H 9.608 -13.434 2.378 1.00 . A A . 10 LEU HG 1 1
4 2581 1 1 10 LEU N N 7.259 -9.691 1.831 1.00 . A A . 10 LEU N 1 1
4 2582 1 1 10 LEU O O 9.463 -9.194 4.532 1.00 . A A . 10 LEU O 1 1
4 2583 1 1 11 ALA C C 9.817 -6.325 3.941 1.00 . A A . 11 ALA C 1 1
4 2584 1 1 11 ALA CA C 10.453 -7.209 2.872 1.00 . A A . 11 ALA CA 1 1
4 2585 1 1 11 ALA CB C 10.844 -6.376 1.661 1.00 . A A . 11 ALA CB 1 1
4 2586 1 1 11 ALA H H 9.250 -8.337 1.547 1.00 . A A . 11 ALA H 1 1
4 2587 1 1 11 ALA HA H 11.350 -7.656 3.277 1.00 . A A . 11 ALA HA 1 1
4 2588 1 1 11 ALA HB1 H 9.980 -6.232 1.030 1.00 . A A . 11 ALA HB1 1 1
4 2589 1 1 11 ALA HB2 H 11.216 -5.417 1.989 1.00 . A A . 11 ALA HB2 1 1
4 2590 1 1 11 ALA HB3 H 11.615 -6.891 1.105 1.00 . A A . 11 ALA HB3 1 1
4 2591 1 1 11 ALA N N 9.552 -8.284 2.477 1.00 . A A . 11 ALA N 1 1
4 2592 1 1 11 ALA O O 10.501 -5.823 4.833 1.00 . A A . 11 ALA O 1 1
4 2593 1 1 12 VAL C C 7.563 -6.060 6.116 1.00 . A A . 12 VAL C 1 1
4 2594 1 1 12 VAL CA C 7.776 -5.316 4.802 1.00 . A A . 12 VAL CA 1 1
4 2595 1 1 12 VAL CB C 6.408 -4.880 4.243 1.00 . A A . 12 VAL CB 1 1
4 2596 1 1 12 VAL CG1 C 5.705 -3.949 5.217 1.00 . A A . 12 VAL CG1 1 1
4 2597 1 1 12 VAL CG2 C 6.575 -4.218 2.884 1.00 . A A . 12 VAL CG2 1 1
4 2598 1 1 12 VAL H H 8.014 -6.566 3.111 1.00 . A A . 12 VAL H 1 1
4 2599 1 1 12 VAL HA H 8.362 -4.429 4.994 1.00 . A A . 12 VAL HA 1 1
4 2600 1 1 12 VAL HB H 5.797 -5.762 4.117 1.00 . A A . 12 VAL HB 1 1
4 2601 1 1 12 VAL HG11 H 4.892 -3.446 4.713 1.00 . A A . 12 VAL HG11 1 1
4 2602 1 1 12 VAL HG12 H 5.317 -4.520 6.048 1.00 . A A . 12 VAL HG12 1 1
4 2603 1 1 12 VAL HG13 H 6.408 -3.214 5.584 1.00 . A A . 12 VAL HG13 1 1
4 2604 1 1 12 VAL HG21 H 6.990 -4.929 2.186 1.00 . A A . 12 VAL HG21 1 1
4 2605 1 1 12 VAL HG22 H 5.613 -3.882 2.526 1.00 . A A . 12 VAL HG22 1 1
4 2606 1 1 12 VAL HG23 H 7.240 -3.372 2.975 1.00 . A A . 12 VAL HG23 1 1
4 2607 1 1 12 VAL N N 8.504 -6.139 3.844 1.00 . A A . 12 VAL N 1 1
4 2608 1 1 12 VAL O O 8.010 -5.614 7.172 1.00 . A A . 12 VAL O 1 1
4 2609 1 1 13 ILE C C 7.899 -8.382 7.939 1.00 . A A . 13 ILE C 1 1
4 2610 1 1 13 ILE CA C 6.606 -8.003 7.224 1.00 . A A . 13 ILE CA 1 1
4 2611 1 1 13 ILE CB C 5.837 -9.288 6.864 1.00 . A A . 13 ILE CB 1 1
4 2612 1 1 13 ILE CD1 C 4.427 -11.153 7.870 1.00 . A A . 13 ILE CD1 1 1
4 2613 1 1 13 ILE CG1 C 5.374 -10.004 8.135 1.00 . A A . 13 ILE CG1 1 1
4 2614 1 1 13 ILE CG2 C 6.706 -10.207 6.019 1.00 . A A . 13 ILE CG2 1 1
4 2615 1 1 13 ILE H H 6.548 -7.499 5.170 1.00 . A A . 13 ILE H 1 1
4 2616 1 1 13 ILE HA H 5.994 -7.417 7.894 1.00 . A A . 13 ILE HA 1 1
4 2617 1 1 13 ILE HB H 4.973 -9.012 6.280 1.00 . A A . 13 ILE HB 1 1
4 2618 1 1 13 ILE HD11 H 4.593 -11.534 6.873 1.00 . A A . 13 ILE HD11 1 1
4 2619 1 1 13 ILE HD12 H 4.602 -11.937 8.590 1.00 . A A . 13 ILE HD12 1 1
4 2620 1 1 13 ILE HD13 H 3.407 -10.807 7.955 1.00 . A A . 13 ILE HD13 1 1
4 2621 1 1 13 ILE HG12 H 6.234 -10.396 8.654 1.00 . A A . 13 ILE HG12 1 1
4 2622 1 1 13 ILE HG13 H 4.865 -9.294 8.773 1.00 . A A . 13 ILE HG13 1 1
4 2623 1 1 13 ILE HG21 H 7.330 -9.613 5.368 1.00 . A A . 13 ILE HG21 1 1
4 2624 1 1 13 ILE HG22 H 7.330 -10.806 6.666 1.00 . A A . 13 ILE HG22 1 1
4 2625 1 1 13 ILE HG23 H 6.077 -10.853 5.426 1.00 . A A . 13 ILE HG23 1 1
4 2626 1 1 13 ILE N N 6.877 -7.196 6.041 1.00 . A A . 13 ILE N 1 1
4 2627 1 1 13 ILE O O 7.903 -8.631 9.144 1.00 . A A . 13 ILE O 1 1
4 2628 1 1 14 ALA C C 10.613 -7.897 8.965 1.00 . A A . 14 ALA C 1 1
4 2629 1 1 14 ALA CA C 10.294 -8.763 7.752 1.00 . A A . 14 ALA CA 1 1
4 2630 1 1 14 ALA CB C 11.382 -8.618 6.697 1.00 . A A . 14 ALA CB 1 1
4 2631 1 1 14 ALA H H 8.928 -8.210 6.234 1.00 . A A . 14 ALA H 1 1
4 2632 1 1 14 ALA HA H 10.262 -9.799 8.059 1.00 . A A . 14 ALA HA 1 1
4 2633 1 1 14 ALA HB1 H 12.272 -8.211 7.153 1.00 . A A . 14 ALA HB1 1 1
4 2634 1 1 14 ALA HB2 H 11.604 -9.585 6.273 1.00 . A A . 14 ALA HB2 1 1
4 2635 1 1 14 ALA HB3 H 11.040 -7.953 5.918 1.00 . A A . 14 ALA HB3 1 1
4 2636 1 1 14 ALA N N 8.995 -8.419 7.189 1.00 . A A . 14 ALA N 1 1
4 2637 1 1 14 ALA O O 10.857 -8.408 10.058 1.00 . A A . 14 ALA O 1 1
4 2638 1 1 15 GLY C C 9.710 -5.453 10.766 1.00 . A A . 15 GLY C 1 1
4 2639 1 1 15 GLY CA C 10.902 -5.667 9.855 1.00 . A A . 15 GLY CA 1 1
4 2640 1 1 15 GLY H H 10.409 -6.232 7.874 1.00 . A A . 15 GLY H 1 1
4 2641 1 1 15 GLY HA2 H 11.720 -6.065 10.436 1.00 . A A . 15 GLY HA2 1 1
4 2642 1 1 15 GLY HA3 H 11.198 -4.715 9.438 1.00 . A A . 15 GLY HA3 1 1
4 2643 1 1 15 GLY N N 10.610 -6.583 8.766 1.00 . A A . 15 GLY N 1 1
4 2644 1 1 15 GLY O O 9.865 -5.298 11.977 1.00 . A A . 15 GLY O 1 1
4 2645 1 1 16 VAL C C 7.131 -6.321 12.016 1.00 . A A . 16 VAL C 1 1
4 2646 1 1 16 VAL CA C 7.292 -5.242 10.951 1.00 . A A . 16 VAL CA 1 1
4 2647 1 1 16 VAL CB C 6.050 -5.246 10.040 1.00 . A A . 16 VAL CB 1 1
4 2648 1 1 16 VAL CG1 C 4.788 -5.010 10.855 1.00 . A A . 16 VAL CG1 1 1
4 2649 1 1 16 VAL CG2 C 6.190 -4.200 8.944 1.00 . A A . 16 VAL CG2 1 1
4 2650 1 1 16 VAL H H 8.455 -5.569 9.214 1.00 . A A . 16 VAL H 1 1
4 2651 1 1 16 VAL HA H 7.354 -4.278 11.435 1.00 . A A . 16 VAL HA 1 1
4 2652 1 1 16 VAL HB H 5.975 -6.218 9.573 1.00 . A A . 16 VAL HB 1 1
4 2653 1 1 16 VAL HG11 H 4.662 -5.815 11.564 1.00 . A A . 16 VAL HG11 1 1
4 2654 1 1 16 VAL HG12 H 4.871 -4.073 11.385 1.00 . A A . 16 VAL HG12 1 1
4 2655 1 1 16 VAL HG13 H 3.934 -4.977 10.194 1.00 . A A . 16 VAL HG13 1 1
4 2656 1 1 16 VAL HG21 H 7.178 -3.766 8.986 1.00 . A A . 16 VAL HG21 1 1
4 2657 1 1 16 VAL HG22 H 6.042 -4.665 7.980 1.00 . A A . 16 VAL HG22 1 1
4 2658 1 1 16 VAL HG23 H 5.451 -3.426 9.088 1.00 . A A . 16 VAL HG23 1 1
4 2659 1 1 16 VAL N N 8.515 -5.441 10.184 1.00 . A A . 16 VAL N 1 1
4 2660 1 1 16 VAL O O 6.884 -6.022 13.184 1.00 . A A . 16 VAL O 1 1
4 2661 1 1 17 ALA C C 8.367 -8.810 13.429 1.00 . A A . 17 ALA C 1 1
4 2662 1 1 17 ALA CA C 7.144 -8.701 12.525 1.00 . A A . 17 ALA CA 1 1
4 2663 1 1 17 ALA CB C 6.941 -9.994 11.751 1.00 . A A . 17 ALA CB 1 1
4 2664 1 1 17 ALA H H 7.469 -7.751 10.661 1.00 . A A . 17 ALA H 1 1
4 2665 1 1 17 ALA HA H 6.270 -8.534 13.136 1.00 . A A . 17 ALA HA 1 1
4 2666 1 1 17 ALA HB1 H 7.894 -10.482 11.608 1.00 . A A . 17 ALA HB1 1 1
4 2667 1 1 17 ALA HB2 H 6.282 -10.646 12.306 1.00 . A A . 17 ALA HB2 1 1
4 2668 1 1 17 ALA HB3 H 6.501 -9.773 10.789 1.00 . A A . 17 ALA HB3 1 1
4 2669 1 1 17 ALA N N 7.272 -7.576 11.605 1.00 . A A . 17 ALA N 1 1
4 2670 1 1 17 ALA O O 8.284 -9.333 14.541 1.00 . A A . 17 ALA O 1 1
4 2671 1 1 18 ALA C C 10.727 -7.326 14.835 1.00 . A A . 18 ALA C 1 1
4 2672 1 1 18 ALA CA C 10.742 -8.358 13.713 1.00 . A A . 18 ALA CA 1 1
4 2673 1 1 18 ALA CB C 11.935 -8.129 12.798 1.00 . A A . 18 ALA CB 1 1
4 2674 1 1 18 ALA H H 9.505 -7.913 12.053 1.00 . A A . 18 ALA H 1 1
4 2675 1 1 18 ALA HA H 10.834 -9.344 14.145 1.00 . A A . 18 ALA HA 1 1
4 2676 1 1 18 ALA HB1 H 11.761 -7.253 12.191 1.00 . A A . 18 ALA HB1 1 1
4 2677 1 1 18 ALA HB2 H 12.823 -7.984 13.395 1.00 . A A . 18 ALA HB2 1 1
4 2678 1 1 18 ALA HB3 H 12.069 -8.990 12.159 1.00 . A A . 18 ALA HB3 1 1
4 2679 1 1 18 ALA N N 9.502 -8.316 12.947 1.00 . A A . 18 ALA N 1 1
4 2680 1 1 18 ALA O O 11.426 -7.475 15.839 1.00 . A A . 18 ALA O 1 1
4 2681 1 1 19 LEU C C 9.110 -5.720 16.910 1.00 . A A . 19 LEU C 1 1
4 2682 1 1 19 LEU CA C 9.825 -5.221 15.658 1.00 . A A . 19 LEU CA 1 1
4 2683 1 1 19 LEU CB C 9.079 -4.017 15.079 1.00 . A A . 19 LEU CB 1 1
4 2684 1 1 19 LEU CD1 C 9.036 -2.110 13.451 1.00 . A A . 19 LEU CD1 1 1
4 2685 1 1 19 LEU CD2 C 10.813 -2.211 15.208 1.00 . A A . 19 LEU CD2 1 1
4 2686 1 1 19 LEU CG C 9.925 -3.025 14.279 1.00 . A A . 19 LEU CG 1 1
4 2687 1 1 19 LEU H H 9.397 -6.214 13.840 1.00 . A A . 19 LEU H 1 1
4 2688 1 1 19 LEU HA H 10.826 -4.918 15.927 1.00 . A A . 19 LEU HA 1 1
4 2689 1 1 19 LEU HB2 H 8.305 -4.390 14.428 1.00 . A A . 19 LEU HB2 1 1
4 2690 1 1 19 LEU HB3 H 8.629 -3.480 15.902 1.00 . A A . 19 LEU HB3 1 1
4 2691 1 1 19 LEU HD11 H 8.770 -1.242 14.035 1.00 . A A . 19 LEU HD11 1 1
4 2692 1 1 19 LEU HD12 H 8.140 -2.641 13.167 1.00 . A A . 19 LEU HD12 1 1
4 2693 1 1 19 LEU HD13 H 9.567 -1.799 12.564 1.00 . A A . 19 LEU HD13 1 1
4 2694 1 1 19 LEU HD21 H 11.653 -1.820 14.653 1.00 . A A . 19 LEU HD21 1 1
4 2695 1 1 19 LEU HD22 H 11.175 -2.843 16.007 1.00 . A A . 19 LEU HD22 1 1
4 2696 1 1 19 LEU HD23 H 10.245 -1.393 15.625 1.00 . A A . 19 LEU HD23 1 1
4 2697 1 1 19 LEU HG H 10.564 -3.572 13.599 1.00 . A A . 19 LEU HG 1 1
4 2698 1 1 19 LEU N N 9.929 -6.279 14.660 1.00 . A A . 19 LEU N 1 1
4 2699 1 1 19 LEU O O 9.470 -5.358 18.030 1.00 . A A . 19 LEU O 1 1
4 2700 1 1 20 LEU C C 7.935 -8.430 18.295 1.00 . A A . 20 LEU C 1 1
4 2701 1 1 20 LEU CA C 7.333 -7.110 17.824 1.00 . A A . 20 LEU CA 1 1
4 2702 1 1 20 LEU CB C 5.875 -7.320 17.412 1.00 . A A . 20 LEU CB 1 1
4 2703 1 1 20 LEU CD1 C 5.368 -9.720 16.901 1.00 . A A . 20 LEU CD1 1 1
4 2704 1 1 20 LEU CD2 C 4.466 -7.913 15.425 1.00 . A A . 20 LEU CD2 1 1
4 2705 1 1 20 LEU CG C 5.630 -8.346 16.306 1.00 . A A . 20 LEU CG 1 1
4 2706 1 1 20 LEU H H 7.858 -6.810 15.796 1.00 . A A . 20 LEU H 1 1
4 2707 1 1 20 LEU HA H 7.371 -6.401 18.637 1.00 . A A . 20 LEU HA 1 1
4 2708 1 1 20 LEU HB2 H 5.327 -7.638 18.286 1.00 . A A . 20 LEU HB2 1 1
4 2709 1 1 20 LEU HB3 H 5.488 -6.368 17.074 1.00 . A A . 20 LEU HB3 1 1
4 2710 1 1 20 LEU HD11 H 5.662 -9.725 17.940 1.00 . A A . 20 LEU HD11 1 1
4 2711 1 1 20 LEU HD12 H 5.939 -10.461 16.362 1.00 . A A . 20 LEU HD12 1 1
4 2712 1 1 20 LEU HD13 H 4.316 -9.952 16.824 1.00 . A A . 20 LEU HD13 1 1
4 2713 1 1 20 LEU HD21 H 4.455 -8.510 14.526 1.00 . A A . 20 LEU HD21 1 1
4 2714 1 1 20 LEU HD22 H 4.581 -6.871 15.164 1.00 . A A . 20 LEU HD22 1 1
4 2715 1 1 20 LEU HD23 H 3.539 -8.052 15.961 1.00 . A A . 20 LEU HD23 1 1
4 2716 1 1 20 LEU HG H 6.513 -8.414 15.686 1.00 . A A . 20 LEU HG 1 1
4 2717 1 1 20 LEU N N 8.097 -6.557 16.711 1.00 . A A . 20 LEU N 1 1
4 2718 1 1 20 LEU O O 8.018 -8.693 19.495 1.00 . A A . 20 LEU O 1 1
4 2719 1 1 21 PHE C C 10.352 -10.376 18.237 1.00 . A A . 21 PHE C 1 1
4 2720 1 1 21 PHE CA C 8.950 -10.550 17.660 1.00 . A A . 21 PHE CA 1 1
4 2721 1 1 21 PHE CB C 9.007 -11.430 16.409 1.00 . A A . 21 PHE CB 1 1
4 2722 1 1 21 PHE CD1 C 10.251 -13.599 16.620 1.00 . A A . 21 PHE CD1 1 1
4 2723 1 1 21 PHE CD2 C 7.913 -13.582 17.090 1.00 . A A . 21 PHE CD2 1 1
4 2724 1 1 21 PHE CE1 C 10.301 -14.951 16.899 1.00 . A A . 21 PHE CE1 1 1
4 2725 1 1 21 PHE CE2 C 7.957 -14.935 17.371 1.00 . A A . 21 PHE CE2 1 1
4 2726 1 1 21 PHE CG C 9.058 -12.900 16.713 1.00 . A A . 21 PHE CG 1 1
4 2727 1 1 21 PHE CZ C 9.152 -15.621 17.273 1.00 . A A . 21 PHE CZ 1 1
4 2728 1 1 21 PHE H H 8.261 -8.991 16.404 1.00 . A A . 21 PHE H 1 1
4 2729 1 1 21 PHE HA H 8.326 -11.028 18.399 1.00 . A A . 21 PHE HA 1 1
4 2730 1 1 21 PHE HB2 H 8.129 -11.245 15.808 1.00 . A A . 21 PHE HB2 1 1
4 2731 1 1 21 PHE HB3 H 9.888 -11.176 15.840 1.00 . A A . 21 PHE HB3 1 1
4 2732 1 1 21 PHE HD1 H 11.150 -13.076 16.326 1.00 . A A . 21 PHE HD1 1 1
4 2733 1 1 21 PHE HD2 H 6.978 -13.048 17.165 1.00 . A A . 21 PHE HD2 1 1
4 2734 1 1 21 PHE HE1 H 11.237 -15.484 16.822 1.00 . A A . 21 PHE HE1 1 1
4 2735 1 1 21 PHE HE2 H 7.058 -15.457 17.663 1.00 . A A . 21 PHE HE2 1 1
4 2736 1 1 21 PHE HZ H 9.189 -16.677 17.492 1.00 . A A . 21 PHE HZ 1 1
4 2737 1 1 21 PHE N N 8.354 -9.257 17.343 1.00 . A A . 21 PHE N 1 1
4 2738 1 1 21 PHE O O 10.836 -11.223 18.986 1.00 . A A . 21 PHE O 1 1
4 2739 1 1 22 GLY C C 12.391 -7.798 19.291 1.00 . A A . 22 GLY C 1 1
4 2740 1 1 22 GLY CA C 12.338 -9.003 18.374 1.00 . A A . 22 GLY CA 1 1
4 2741 1 1 22 GLY H H 10.562 -8.629 17.284 1.00 . A A . 22 GLY H 1 1
4 2742 1 1 22 GLY HA2 H 12.690 -9.869 18.914 1.00 . A A . 22 GLY HA2 1 1
4 2743 1 1 22 GLY HA3 H 12.990 -8.829 17.531 1.00 . A A . 22 GLY HA3 1 1
4 2744 1 1 22 GLY N N 10.998 -9.269 17.883 1.00 . A A . 22 GLY N 1 1
4 2745 1 1 22 GLY O O 11.407 -7.439 19.938 1.00 . A A . 22 GLY O 1 1
4 2746 1 1 23 PRO C C 13.015 -4.749 19.683 1.00 . A A . 23 PRO C 1 1
4 2747 1 1 23 PRO CA C 13.770 -5.969 20.200 1.00 . A A . 23 PRO CA 1 1
4 2748 1 1 23 PRO CB C 15.281 -5.735 20.120 1.00 . A A . 23 PRO CB 1 1
4 2749 1 1 23 PRO CD C 14.780 -7.522 18.613 1.00 . A A . 23 PRO CD 1 1
4 2750 1 1 23 PRO CG C 15.691 -6.345 18.824 1.00 . A A . 23 PRO CG 1 1
4 2751 1 1 23 PRO HA H 13.487 -6.159 21.225 1.00 . A A . 23 PRO HA 1 1
4 2752 1 1 23 PRO HB2 H 15.486 -4.674 20.141 1.00 . A A . 23 PRO HB2 1 1
4 2753 1 1 23 PRO HB3 H 15.768 -6.219 20.954 1.00 . A A . 23 PRO HB3 1 1
4 2754 1 1 23 PRO HD2 H 14.565 -7.650 17.563 1.00 . A A . 23 PRO HD2 1 1
4 2755 1 1 23 PRO HD3 H 15.221 -8.419 19.021 1.00 . A A . 23 PRO HD3 1 1
4 2756 1 1 23 PRO HG2 H 15.567 -5.628 18.026 1.00 . A A . 23 PRO HG2 1 1
4 2757 1 1 23 PRO HG3 H 16.718 -6.672 18.881 1.00 . A A . 23 PRO HG3 1 1
4 2758 1 1 23 PRO N N 13.564 -7.151 19.357 1.00 . A A . 23 PRO N 1 1
4 2759 1 1 23 PRO O O 12.205 -4.852 18.761 1.00 . A A . 23 PRO O 1 1
4 2760 1 1 24 LYS C C 11.125 -2.433 20.112 1.00 . A A . 24 LYS C 1 1
4 2761 1 1 24 LYS CA C 12.631 -2.354 19.883 1.00 . A A . 24 LYS CA 1 1
4 2762 1 1 24 LYS CB C 12.919 -2.054 18.410 1.00 . A A . 24 LYS CB 1 1
4 2763 1 1 24 LYS CD C 13.798 0.243 17.902 1.00 . A A . 24 LYS CD 1 1
4 2764 1 1 24 LYS CE C 13.638 1.313 16.833 1.00 . A A . 24 LYS CE 1 1
4 2765 1 1 24 LYS CG C 12.562 -0.637 17.997 1.00 . A A . 24 LYS CG 1 1
4 2766 1 1 24 LYS H H 13.938 -3.577 21.013 1.00 . A A . 24 LYS H 1 1
4 2767 1 1 24 LYS HA H 13.034 -1.557 20.489 1.00 . A A . 24 LYS HA 1 1
4 2768 1 1 24 LYS HB2 H 13.971 -2.208 18.222 1.00 . A A . 24 LYS HB2 1 1
4 2769 1 1 24 LYS HB3 H 12.348 -2.739 17.798 1.00 . A A . 24 LYS HB3 1 1
4 2770 1 1 24 LYS HD2 H 13.961 0.724 18.854 1.00 . A A . 24 LYS HD2 1 1
4 2771 1 1 24 LYS HD3 H 14.650 -0.374 17.657 1.00 . A A . 24 LYS HD3 1 1
4 2772 1 1 24 LYS HE2 H 12.588 1.431 16.614 1.00 . A A . 24 LYS HE2 1 1
4 2773 1 1 24 LYS HE3 H 14.033 2.244 17.212 1.00 . A A . 24 LYS HE3 1 1
4 2774 1 1 24 LYS HG2 H 12.078 -0.664 17.032 1.00 . A A . 24 LYS HG2 1 1
4 2775 1 1 24 LYS HG3 H 11.888 -0.217 18.729 1.00 . A A . 24 LYS HG3 1 1
4 2776 1 1 24 LYS HZ1 H 15.199 1.557 15.467 1.00 . A A . 24 LYS HZ1 1 1
4 2777 1 1 24 LYS HZ2 H 13.735 1.096 14.758 1.00 . A A . 24 LYS HZ2 1 1
4 2778 1 1 24 LYS HZ3 H 14.657 -0.038 15.609 1.00 . A A . 24 LYS HZ3 1 1
4 2779 1 1 24 LYS N N 13.283 -3.595 20.283 1.00 . A A . 24 LYS N 1 1
4 2780 1 1 24 LYS NZ N 14.358 0.957 15.578 1.00 . A A . 24 LYS NZ 1 1
4 2781 1 1 24 LYS O O 10.363 -2.745 19.197 1.00 . A A . 24 LYS O 1 1
4 2782 1 1 25 LYS C C 8.767 -0.782 21.993 1.00 . A A . 25 LYS C 1 1
4 2783 1 1 25 LYS CA C 9.287 -2.183 21.689 1.00 . A A . 25 LYS CA 1 1
4 2784 1 1 25 LYS CB C 9.062 -3.096 22.896 1.00 . A A . 25 LYS CB 1 1
4 2785 1 1 25 LYS CD C 7.830 -5.207 23.475 1.00 . A A . 25 LYS CD 1 1
4 2786 1 1 25 LYS CE C 7.172 -5.271 24.845 1.00 . A A . 25 LYS CE 1 1
4 2787 1 1 25 LYS CG C 7.725 -3.816 22.873 1.00 . A A . 25 LYS CG 1 1
4 2788 1 1 25 LYS H H 11.359 -1.906 22.026 1.00 . A A . 25 LYS H 1 1
4 2789 1 1 25 LYS HA H 8.746 -2.578 20.843 1.00 . A A . 25 LYS HA 1 1
4 2790 1 1 25 LYS HB2 H 9.846 -3.838 22.922 1.00 . A A . 25 LYS HB2 1 1
4 2791 1 1 25 LYS HB3 H 9.111 -2.500 23.796 1.00 . A A . 25 LYS HB3 1 1
4 2792 1 1 25 LYS HD2 H 7.340 -5.912 22.820 1.00 . A A . 25 LYS HD2 1 1
4 2793 1 1 25 LYS HD3 H 8.874 -5.469 23.574 1.00 . A A . 25 LYS HD3 1 1
4 2794 1 1 25 LYS HE2 H 6.378 -4.542 24.885 1.00 . A A . 25 LYS HE2 1 1
4 2795 1 1 25 LYS HE3 H 6.759 -6.259 24.985 1.00 . A A . 25 LYS HE3 1 1
4 2796 1 1 25 LYS HG2 H 7.007 -3.242 23.441 1.00 . A A . 25 LYS HG2 1 1
4 2797 1 1 25 LYS HG3 H 7.390 -3.901 21.849 1.00 . A A . 25 LYS HG3 1 1
4 2798 1 1 25 LYS HZ1 H 8.979 -5.601 25.839 1.00 . A A . 25 LYS HZ1 1 1
4 2799 1 1 25 LYS HZ2 H 7.702 -5.180 26.863 1.00 . A A . 25 LYS HZ2 1 1
4 2800 1 1 25 LYS HZ3 H 8.442 -3.998 25.907 1.00 . A A . 25 LYS HZ3 1 1
4 2801 1 1 25 LYS N N 10.702 -2.147 21.339 1.00 . A A . 25 LYS N 1 1
4 2802 1 1 25 LYS NZ N 8.142 -4.993 25.940 1.00 . A A . 25 LYS NZ 1 1
4 2803 1 1 25 LYS O O 7.578 -0.503 21.837 1.00 . A A . 25 LYS O 1 1
4 2804 1 1 26 LEU C C 10.522 2.281 23.160 1.00 . A A . 26 LEU C 1 1
4 2805 1 1 26 LEU CA C 9.296 1.470 22.753 1.00 . A A . 26 LEU CA 1 1
4 2806 1 1 26 LEU CB C 8.260 1.488 23.880 1.00 . A A . 26 LEU CB 1 1
4 2807 1 1 26 LEU CD1 C 8.718 1.423 26.344 1.00 . A A . 26 LEU CD1 1 1
4 2808 1 1 26 LEU CD2 C 7.462 -0.448 25.258 1.00 . A A . 26 LEU CD2 1 1
4 2809 1 1 26 LEU CG C 8.561 0.590 25.081 1.00 . A A . 26 LEU CG 1 1
4 2810 1 1 26 LEU H H 10.597 -0.185 22.533 1.00 . A A . 26 LEU H 1 1
4 2811 1 1 26 LEU HA H 8.862 1.914 21.870 1.00 . A A . 26 LEU HA 1 1
4 2812 1 1 26 LEU HB2 H 8.180 2.502 24.237 1.00 . A A . 26 LEU HB2 1 1
4 2813 1 1 26 LEU HB3 H 7.313 1.178 23.462 1.00 . A A . 26 LEU HB3 1 1
4 2814 1 1 26 LEU HD11 H 8.659 0.781 27.208 1.00 . A A . 26 LEU HD11 1 1
4 2815 1 1 26 LEU HD12 H 7.931 2.161 26.388 1.00 . A A . 26 LEU HD12 1 1
4 2816 1 1 26 LEU HD13 H 9.677 1.921 26.329 1.00 . A A . 26 LEU HD13 1 1
4 2817 1 1 26 LEU HD21 H 7.395 -1.057 24.368 1.00 . A A . 26 LEU HD21 1 1
4 2818 1 1 26 LEU HD22 H 6.518 0.052 25.423 1.00 . A A . 26 LEU HD22 1 1
4 2819 1 1 26 LEU HD23 H 7.693 -1.074 26.107 1.00 . A A . 26 LEU HD23 1 1
4 2820 1 1 26 LEU HG H 9.492 0.067 24.908 1.00 . A A . 26 LEU HG 1 1
4 2821 1 1 26 LEU N N 9.664 0.096 22.428 1.00 . A A . 26 LEU N 1 1
4 2822 1 1 26 LEU O O 10.683 2.669 24.317 1.00 . A A . 26 LEU O 1 1
4 2823 1 1 27 PRO C C 12.349 4.787 22.696 1.00 . A A . 27 PRO C 1 1
4 2824 1 1 27 PRO CA C 12.632 3.314 22.421 1.00 . A A . 27 PRO CA 1 1
4 2825 1 1 27 PRO CB C 13.405 3.154 21.108 1.00 . A A . 27 PRO CB 1 1
4 2826 1 1 27 PRO CD C 11.278 2.112 20.786 1.00 . A A . 27 PRO CD 1 1
4 2827 1 1 27 PRO CG C 12.359 2.885 20.082 1.00 . A A . 27 PRO CG 1 1
4 2828 1 1 27 PRO HA H 13.211 2.902 23.233 1.00 . A A . 27 PRO HA 1 1
4 2829 1 1 27 PRO HB2 H 13.946 4.066 20.893 1.00 . A A . 27 PRO HB2 1 1
4 2830 1 1 27 PRO HB3 H 14.098 2.330 21.192 1.00 . A A . 27 PRO HB3 1 1
4 2831 1 1 27 PRO HD2 H 10.309 2.372 20.389 1.00 . A A . 27 PRO HD2 1 1
4 2832 1 1 27 PRO HD3 H 11.454 1.049 20.693 1.00 . A A . 27 PRO HD3 1 1
4 2833 1 1 27 PRO HG2 H 11.967 3.817 19.704 1.00 . A A . 27 PRO HG2 1 1
4 2834 1 1 27 PRO HG3 H 12.777 2.298 19.278 1.00 . A A . 27 PRO HG3 1 1
4 2835 1 1 27 PRO N N 11.407 2.545 22.188 1.00 . A A . 27 PRO N 1 1
4 2836 1 1 27 PRO O O 13.270 5.580 22.888 1.00 . A A . 27 PRO O 1 1
4 2837 1 1 28 GLU C C 11.259 7.033 24.275 1.00 . A A . 28 GLU C 1 1
4 2838 1 1 28 GLU CA C 10.665 6.523 22.965 1.00 . A A . 28 GLU CA 1 1
4 2839 1 1 28 GLU CB C 9.139 6.632 23.007 1.00 . A A . 28 GLU CB 1 1
4 2840 1 1 28 GLU CD C 6.986 5.590 23.819 1.00 . A A . 28 GLU CD 1 1
4 2841 1 1 28 GLU CG C 8.489 5.680 23.997 1.00 . A A . 28 GLU CG 1 1
4 2842 1 1 28 GLU H H 10.380 4.467 22.552 1.00 . A A . 28 GLU H 1 1
4 2843 1 1 28 GLU HA H 11.037 7.131 22.154 1.00 . A A . 28 GLU HA 1 1
4 2844 1 1 28 GLU HB2 H 8.870 7.642 23.280 1.00 . A A . 28 GLU HB2 1 1
4 2845 1 1 28 GLU HB3 H 8.748 6.417 22.024 1.00 . A A . 28 GLU HB3 1 1
4 2846 1 1 28 GLU HG2 H 8.912 4.696 23.861 1.00 . A A . 28 GLU HG2 1 1
4 2847 1 1 28 GLU HG3 H 8.699 6.024 24.999 1.00 . A A . 28 GLU HG3 1 1
4 2848 1 1 28 GLU N N 11.068 5.144 22.713 1.00 . A A . 28 GLU N 1 1
4 2849 1 1 28 GLU O O 11.443 8.237 24.457 1.00 . A A . 28 GLU O 1 1
4 2850 1 1 28 GLU OE1 O 6.473 4.461 23.669 1.00 . A A . 28 GLU OE1 1 1
4 2851 1 1 28 GLU OE2 O 6.323 6.648 23.831 1.00 . A A . 28 GLU OE2 1 1
4 2852 1 1 29 ILE C C 13.534 7.038 26.313 1.00 . A A . 29 ILE C 1 1
4 2853 1 1 29 ILE CA C 12.130 6.465 26.474 1.00 . A A . 29 ILE CA 1 1
4 2854 1 1 29 ILE CB C 12.189 5.250 27.418 1.00 . A A . 29 ILE CB 1 1
4 2855 1 1 29 ILE CD1 C 13.209 3.610 25.759 1.00 . A A . 29 ILE CD1 1 1
4 2856 1 1 29 ILE CG1 C 13.381 4.358 27.063 1.00 . A A . 29 ILE CG1 1 1
4 2857 1 1 29 ILE CG2 C 10.890 4.460 27.346 1.00 . A A . 29 ILE CG2 1 1
4 2858 1 1 29 ILE H H 11.387 5.166 24.978 1.00 . A A . 29 ILE H 1 1
4 2859 1 1 29 ILE HA H 11.496 7.215 26.925 1.00 . A A . 29 ILE HA 1 1
4 2860 1 1 29 ILE HB H 12.306 5.611 28.428 1.00 . A A . 29 ILE HB 1 1
4 2861 1 1 29 ILE HD11 H 14.073 2.987 25.585 1.00 . A A . 29 ILE HD11 1 1
4 2862 1 1 29 ILE HD12 H 12.324 2.994 25.810 1.00 . A A . 29 ILE HD12 1 1
4 2863 1 1 29 ILE HD13 H 13.108 4.318 24.950 1.00 . A A . 29 ILE HD13 1 1
4 2864 1 1 29 ILE HG12 H 14.266 4.968 26.981 1.00 . A A . 29 ILE HG12 1 1
4 2865 1 1 29 ILE HG13 H 13.521 3.629 27.849 1.00 . A A . 29 ILE HG13 1 1
4 2866 1 1 29 ILE HG21 H 10.061 5.109 27.587 1.00 . A A . 29 ILE HG21 1 1
4 2867 1 1 29 ILE HG22 H 10.761 4.069 26.348 1.00 . A A . 29 ILE HG22 1 1
4 2868 1 1 29 ILE HG23 H 10.925 3.643 28.051 1.00 . A A . 29 ILE HG23 1 1
4 2869 1 1 29 ILE N N 11.556 6.109 25.183 1.00 . A A . 29 ILE N 1 1
4 2870 1 1 29 ILE O O 14.007 7.796 27.159 1.00 . A A . 29 ILE O 1 1
4 2871 1 1 30 GLY C C 15.548 8.565 24.401 1.00 . A A . 30 GLY C 1 1
4 2872 1 1 30 GLY CA C 15.539 7.159 24.967 1.00 . A A . 30 GLY CA 1 1
4 2873 1 1 30 GLY H H 13.769 6.064 24.580 1.00 . A A . 30 GLY H 1 1
4 2874 1 1 30 GLY HA2 H 16.093 7.151 25.893 1.00 . A A . 30 GLY HA2 1 1
4 2875 1 1 30 GLY HA3 H 16.023 6.497 24.264 1.00 . A A . 30 GLY HA3 1 1
4 2876 1 1 30 GLY N N 14.196 6.670 25.220 1.00 . A A . 30 GLY N 1 1
4 2877 1 1 30 GLY O O 16.549 9.275 24.498 1.00 . A A . 30 GLY O 1 1
4 2878 1 1 31 LYS C C 14.052 11.346 24.301 1.00 . A A . 31 LYS C 1 1
4 2879 1 1 31 LYS CA C 14.311 10.300 23.223 1.00 . A A . 31 LYS CA 1 1
4 2880 1 1 31 LYS CB C 13.184 10.326 22.189 1.00 . A A . 31 LYS CB 1 1
4 2881 1 1 31 LYS CD C 11.732 11.725 20.689 1.00 . A A . 31 LYS CD 1 1
4 2882 1 1 31 LYS CE C 12.037 11.661 19.200 1.00 . A A . 31 LYS CE 1 1
4 2883 1 1 31 LYS CG C 13.004 11.678 21.520 1.00 . A A . 31 LYS CG 1 1
4 2884 1 1 31 LYS H H 13.665 8.357 23.761 1.00 . A A . 31 LYS H 1 1
4 2885 1 1 31 LYS HA H 15.245 10.530 22.731 1.00 . A A . 31 LYS HA 1 1
4 2886 1 1 31 LYS HB2 H 13.395 9.594 21.424 1.00 . A A . 31 LYS HB2 1 1
4 2887 1 1 31 LYS HB3 H 12.256 10.064 22.679 1.00 . A A . 31 LYS HB3 1 1
4 2888 1 1 31 LYS HD2 H 11.109 10.883 20.953 1.00 . A A . 31 LYS HD2 1 1
4 2889 1 1 31 LYS HD3 H 11.208 12.645 20.901 1.00 . A A . 31 LYS HD3 1 1
4 2890 1 1 31 LYS HE2 H 11.152 11.948 18.652 1.00 . A A . 31 LYS HE2 1 1
4 2891 1 1 31 LYS HE3 H 12.837 12.352 18.980 1.00 . A A . 31 LYS HE3 1 1
4 2892 1 1 31 LYS HG2 H 12.952 12.442 22.281 1.00 . A A . 31 LYS HG2 1 1
4 2893 1 1 31 LYS HG3 H 13.852 11.866 20.876 1.00 . A A . 31 LYS HG3 1 1
4 2894 1 1 31 LYS HZ1 H 12.033 9.583 19.412 1.00 . A A . 31 LYS HZ1 1 1
4 2895 1 1 31 LYS HZ2 H 13.483 10.206 18.805 1.00 . A A . 31 LYS HZ2 1 1
4 2896 1 1 31 LYS HZ3 H 12.122 10.108 17.806 1.00 . A A . 31 LYS HZ3 1 1
4 2897 1 1 31 LYS N N 14.430 8.969 23.807 1.00 . A A . 31 LYS N 1 1
4 2898 1 1 31 LYS NZ N 12.448 10.294 18.776 1.00 . A A . 31 LYS NZ 1 1
4 2899 1 1 31 LYS O O 14.376 12.521 24.130 1.00 . A A . 31 LYS O 1 1
4 2900 1 1 32 SER C C 14.399 12.060 27.375 1.00 . A A . 32 SER C 1 1
4 2901 1 1 32 SER CA C 13.161 11.813 26.518 1.00 . A A . 32 SER CA 1 1
4 2902 1 1 32 SER CB C 12.038 11.234 27.381 1.00 . A A . 32 SER CB 1 1
4 2903 1 1 32 SER H H 13.232 9.964 25.490 1.00 . A A . 32 SER H 1 1
4 2904 1 1 32 SER HA H 12.835 12.753 26.100 1.00 . A A . 32 SER HA 1 1
4 2905 1 1 32 SER HB2 H 11.087 11.589 27.014 1.00 . A A . 32 SER HB2 1 1
4 2906 1 1 32 SER HB3 H 12.065 10.155 27.325 1.00 . A A . 32 SER HB3 1 1
4 2907 1 1 32 SER HG H 11.939 10.894 29.307 1.00 . A A . 32 SER HG 1 1
4 2908 1 1 32 SER N N 13.467 10.912 25.413 1.00 . A A . 32 SER N 1 1
4 2909 1 1 32 SER O O 14.730 13.203 27.692 1.00 . A A . 32 SER O 1 1
4 2910 1 1 32 SER OG O 12.180 11.626 28.735 1.00 . A A . 32 SER OG 1 1
4 2911 1 1 33 ILE C C 17.489 11.475 27.724 1.00 . A A . 33 ILE C 1 1
4 2912 1 1 33 ILE CA C 16.280 11.079 28.566 1.00 . A A . 33 ILE CA 1 1
4 2913 1 1 33 ILE CB C 16.583 9.750 29.284 1.00 . A A . 33 ILE CB 1 1
4 2914 1 1 33 ILE CD1 C 18.000 7.877 28.304 1.00 . A A . 33 ILE CD1 1 1
4 2915 1 1 33 ILE CG1 C 16.676 8.607 28.271 1.00 . A A . 33 ILE CG1 1 1
4 2916 1 1 33 ILE CG2 C 15.514 9.456 30.326 1.00 . A A . 33 ILE CG2 1 1
4 2917 1 1 33 ILE H H 14.765 10.096 27.462 1.00 . A A . 33 ILE H 1 1
4 2918 1 1 33 ILE HA H 16.112 11.839 29.314 1.00 . A A . 33 ILE HA 1 1
4 2919 1 1 33 ILE HB H 17.530 9.850 29.792 1.00 . A A . 33 ILE HB 1 1
4 2920 1 1 33 ILE HD11 H 18.593 8.243 29.129 1.00 . A A . 33 ILE HD11 1 1
4 2921 1 1 33 ILE HD12 H 17.825 6.819 28.427 1.00 . A A . 33 ILE HD12 1 1
4 2922 1 1 33 ILE HD13 H 18.529 8.050 27.378 1.00 . A A . 33 ILE HD13 1 1
4 2923 1 1 33 ILE HG12 H 15.897 7.890 28.474 1.00 . A A . 33 ILE HG12 1 1
4 2924 1 1 33 ILE HG13 H 16.541 9.006 27.276 1.00 . A A . 33 ILE HG13 1 1
4 2925 1 1 33 ILE HG21 H 15.476 8.394 30.513 1.00 . A A . 33 ILE HG21 1 1
4 2926 1 1 33 ILE HG22 H 15.754 9.974 31.242 1.00 . A A . 33 ILE HG22 1 1
4 2927 1 1 33 ILE HG23 H 14.555 9.793 29.963 1.00 . A A . 33 ILE HG23 1 1
4 2928 1 1 33 ILE N N 15.079 10.980 27.747 1.00 . A A . 33 ILE N 1 1
4 2929 1 1 33 ILE O O 18.444 12.062 28.228 1.00 . A A . 33 ILE O 1 1
4 2930 1 1 34 GLY C C 18.870 12.959 25.562 1.00 . A A . 34 GLY C 1 1
4 2931 1 1 34 GLY CA C 18.532 11.482 25.542 1.00 . A A . 34 GLY CA 1 1
4 2932 1 1 34 GLY H H 16.649 10.682 26.088 1.00 . A A . 34 GLY H 1 1
4 2933 1 1 34 GLY HA2 H 19.406 10.919 25.838 1.00 . A A . 34 GLY HA2 1 1
4 2934 1 1 34 GLY HA3 H 18.260 11.200 24.536 1.00 . A A . 34 GLY HA3 1 1
4 2935 1 1 34 GLY N N 17.437 11.150 26.435 1.00 . A A . 34 GLY N 1 1
4 2936 1 1 34 GLY O O 20.007 13.348 25.295 1.00 . A A . 34 GLY O 1 1
4 2937 1 1 35 LYS C C 19.077 15.604 27.016 1.00 . A A . 35 LYS C 1 1
4 2938 1 1 35 LYS CA C 18.074 15.230 25.929 1.00 . A A . 35 LYS CA 1 1
4 2939 1 1 35 LYS CB C 16.742 15.937 26.185 1.00 . A A . 35 LYS CB 1 1
4 2940 1 1 35 LYS CD C 14.540 16.661 25.217 1.00 . A A . 35 LYS CD 1 1
4 2941 1 1 35 LYS CE C 14.282 18.129 24.916 1.00 . A A . 35 LYS CE 1 1
4 2942 1 1 35 LYS CG C 15.978 16.275 24.916 1.00 . A A . 35 LYS CG 1 1
4 2943 1 1 35 LYS H H 16.994 13.416 26.079 1.00 . A A . 35 LYS H 1 1
4 2944 1 1 35 LYS HA H 18.463 15.547 24.973 1.00 . A A . 35 LYS HA 1 1
4 2945 1 1 35 LYS HB2 H 16.120 15.298 26.795 1.00 . A A . 35 LYS HB2 1 1
4 2946 1 1 35 LYS HB3 H 16.932 16.856 26.721 1.00 . A A . 35 LYS HB3 1 1
4 2947 1 1 35 LYS HD2 H 13.880 16.060 24.608 1.00 . A A . 35 LYS HD2 1 1
4 2948 1 1 35 LYS HD3 H 14.337 16.476 26.262 1.00 . A A . 35 LYS HD3 1 1
4 2949 1 1 35 LYS HE2 H 15.221 18.660 24.946 1.00 . A A . 35 LYS HE2 1 1
4 2950 1 1 35 LYS HE3 H 13.854 18.211 23.927 1.00 . A A . 35 LYS HE3 1 1
4 2951 1 1 35 LYS HG2 H 16.466 17.103 24.423 1.00 . A A . 35 LYS HG2 1 1
4 2952 1 1 35 LYS HG3 H 15.982 15.413 24.264 1.00 . A A . 35 LYS HG3 1 1
4 2953 1 1 35 LYS HZ1 H 12.406 18.859 25.474 1.00 . A A . 35 LYS HZ1 1 1
4 2954 1 1 35 LYS HZ2 H 13.701 19.674 26.195 1.00 . A A . 35 LYS HZ2 1 1
4 2955 1 1 35 LYS HZ3 H 13.263 18.134 26.739 1.00 . A A . 35 LYS HZ3 1 1
4 2956 1 1 35 LYS N N 17.879 13.786 25.876 1.00 . A A . 35 LYS N 1 1
4 2957 1 1 35 LYS NZ N 13.348 18.742 25.899 1.00 . A A . 35 LYS NZ 1 1
4 2958 1 1 35 LYS O O 19.896 16.507 26.837 1.00 . A A . 35 LYS O 1 1
4 2959 1 1 36 THR C C 21.187 14.338 29.136 1.00 . A A . 36 THR C 1 1
4 2960 1 1 36 THR CA C 19.911 15.162 29.260 1.00 . A A . 36 THR CA 1 1
4 2961 1 1 36 THR CB C 19.239 14.848 30.609 1.00 . A A . 36 THR CB 1 1
4 2962 1 1 36 THR CG2 C 19.417 16.003 31.583 1.00 . A A . 36 THR CG2 1 1
4 2963 1 1 36 THR H H 18.335 14.197 28.227 1.00 . A A . 36 THR H 1 1
4 2964 1 1 36 THR HA H 20.168 16.211 29.244 1.00 . A A . 36 THR HA 1 1
4 2965 1 1 36 THR HB H 19.703 13.967 31.029 1.00 . A A . 36 THR HB 1 1
4 2966 1 1 36 THR HG1 H 17.636 13.704 30.711 1.00 . A A . 36 THR HG1 1 1
4 2967 1 1 36 THR HG21 H 19.314 16.940 31.055 1.00 . A A . 36 THR HG21 1 1
4 2968 1 1 36 THR HG22 H 20.399 15.948 32.031 1.00 . A A . 36 THR HG22 1 1
4 2969 1 1 36 THR HG23 H 18.666 15.941 32.356 1.00 . A A . 36 THR HG23 1 1
4 2970 1 1 36 THR N N 19.009 14.903 28.144 1.00 . A A . 36 THR N 1 1
4 2971 1 1 36 THR O O 22.293 14.862 29.278 1.00 . A A . 36 THR O 1 1
4 2972 1 1 36 THR OG1 O 17.843 14.593 30.414 1.00 . A A . 36 THR OG1 1 1
4 2973 1 1 37 VAL C C 23.148 12.668 27.681 1.00 . A A . 37 VAL C 1 1
4 2974 1 1 37 VAL CA C 22.169 12.148 28.728 1.00 . A A . 37 VAL CA 1 1
4 2975 1 1 37 VAL CB C 21.720 10.728 28.334 1.00 . A A . 37 VAL CB 1 1
4 2976 1 1 37 VAL CG1 C 22.923 9.806 28.198 1.00 . A A . 37 VAL CG1 1 1
4 2977 1 1 37 VAL CG2 C 20.731 10.181 29.352 1.00 . A A . 37 VAL CG2 1 1
4 2978 1 1 37 VAL H H 20.122 12.686 28.770 1.00 . A A . 37 VAL H 1 1
4 2979 1 1 37 VAL HA H 22.672 12.092 29.682 1.00 . A A . 37 VAL HA 1 1
4 2980 1 1 37 VAL HB H 21.225 10.781 27.375 1.00 . A A . 37 VAL HB 1 1
4 2981 1 1 37 VAL HG11 H 23.596 9.969 29.027 1.00 . A A . 37 VAL HG11 1 1
4 2982 1 1 37 VAL HG12 H 22.590 8.778 28.199 1.00 . A A . 37 VAL HG12 1 1
4 2983 1 1 37 VAL HG13 H 23.436 10.019 27.272 1.00 . A A . 37 VAL HG13 1 1
4 2984 1 1 37 VAL HG21 H 20.647 10.871 30.178 1.00 . A A . 37 VAL HG21 1 1
4 2985 1 1 37 VAL HG22 H 19.764 10.059 28.886 1.00 . A A . 37 VAL HG22 1 1
4 2986 1 1 37 VAL HG23 H 21.079 9.225 29.715 1.00 . A A . 37 VAL HG23 1 1
4 2987 1 1 37 VAL N N 21.028 13.045 28.871 1.00 . A A . 37 VAL N 1 1
4 2988 1 1 37 VAL O O 24.341 12.818 27.950 1.00 . A A . 37 VAL O 1 1
4 2989 1 1 38 LYS C C 24.017 14.831 25.730 1.00 . A A . 38 LYS C 1 1
4 2990 1 1 38 LYS CA C 23.465 13.450 25.397 1.00 . A A . 38 LYS CA 1 1
4 2991 1 1 38 LYS CB C 22.657 13.509 24.100 1.00 . A A . 38 LYS CB 1 1
4 2992 1 1 38 LYS CD C 22.765 13.507 21.590 1.00 . A A . 38 LYS CD 1 1
4 2993 1 1 38 LYS CE C 23.530 13.997 20.370 1.00 . A A . 38 LYS CE 1 1
4 2994 1 1 38 LYS CG C 23.491 13.857 22.879 1.00 . A A . 38 LYS CG 1 1
4 2995 1 1 38 LYS H H 21.680 12.804 26.332 1.00 . A A . 38 LYS H 1 1
4 2996 1 1 38 LYS HA H 24.292 12.767 25.264 1.00 . A A . 38 LYS HA 1 1
4 2997 1 1 38 LYS HB2 H 22.194 12.548 23.932 1.00 . A A . 38 LYS HB2 1 1
4 2998 1 1 38 LYS HB3 H 21.884 14.258 24.206 1.00 . A A . 38 LYS HB3 1 1
4 2999 1 1 38 LYS HD2 H 22.657 12.436 21.527 1.00 . A A . 38 LYS HD2 1 1
4 3000 1 1 38 LYS HD3 H 21.789 13.971 21.601 1.00 . A A . 38 LYS HD3 1 1
4 3001 1 1 38 LYS HE2 H 22.841 14.497 19.707 1.00 . A A . 38 LYS HE2 1 1
4 3002 1 1 38 LYS HE3 H 24.290 14.694 20.692 1.00 . A A . 38 LYS HE3 1 1
4 3003 1 1 38 LYS HG2 H 23.701 14.916 22.886 1.00 . A A . 38 LYS HG2 1 1
4 3004 1 1 38 LYS HG3 H 24.419 13.304 22.919 1.00 . A A . 38 LYS HG3 1 1
4 3005 1 1 38 LYS HZ1 H 23.602 12.015 19.714 1.00 . A A . 38 LYS HZ1 1 1
4 3006 1 1 38 LYS HZ2 H 25.121 12.684 20.039 1.00 . A A . 38 LYS HZ2 1 1
4 3007 1 1 38 LYS HZ3 H 24.289 13.120 18.632 1.00 . A A . 38 LYS HZ3 1 1
4 3008 1 1 38 LYS N N 22.637 12.943 26.486 1.00 . A A . 38 LYS N 1 1
4 3009 1 1 38 LYS NZ N 24.181 12.876 19.637 1.00 . A A . 38 LYS NZ 1 1
4 3010 1 1 38 LYS O O 25.069 15.228 25.229 1.00 . A A . 38 LYS O 1 1
4 3011 1 1 39 SER C C 24.819 16.835 28.031 1.00 . A A . 39 SER C 1 1
4 3012 1 1 39 SER CA C 23.717 16.900 26.978 1.00 . A A . 39 SER CA 1 1
4 3013 1 1 39 SER CB C 22.523 17.689 27.520 1.00 . A A . 39 SER CB 1 1
4 3014 1 1 39 SER H H 22.470 15.189 26.946 1.00 . A A . 39 SER H 1 1
4 3015 1 1 39 SER HA H 24.102 17.402 26.102 1.00 . A A . 39 SER HA 1 1
4 3016 1 1 39 SER HB2 H 21.859 17.934 26.706 1.00 . A A . 39 SER HB2 1 1
4 3017 1 1 39 SER HB3 H 21.998 17.086 28.246 1.00 . A A . 39 SER HB3 1 1
4 3018 1 1 39 SER HG H 22.196 19.480 28.242 1.00 . A A . 39 SER HG 1 1
4 3019 1 1 39 SER N N 23.300 15.561 26.580 1.00 . A A . 39 SER N 1 1
4 3020 1 1 39 SER O O 25.621 17.760 28.166 1.00 . A A . 39 SER O 1 1
4 3021 1 1 39 SER OG O 22.946 18.890 28.143 1.00 . A A . 39 SER OG 1 1
4 3022 1 1 40 PHE C C 27.260 15.538 29.229 1.00 . A A . 40 PHE C 1 1
4 3023 1 1 40 PHE CA C 25.854 15.550 29.821 1.00 . A A . 40 PHE CA 1 1
4 3024 1 1 40 PHE CB C 25.596 14.246 30.579 1.00 . A A . 40 PHE CB 1 1
4 3025 1 1 40 PHE CD1 C 23.966 14.257 32.486 1.00 . A A . 40 PHE CD1 1 1
4 3026 1 1 40 PHE CD2 C 26.236 14.837 32.931 1.00 . A A . 40 PHE CD2 1 1
4 3027 1 1 40 PHE CE1 C 23.653 14.444 33.820 1.00 . A A . 40 PHE CE1 1 1
4 3028 1 1 40 PHE CE2 C 25.928 15.025 34.266 1.00 . A A . 40 PHE CE2 1 1
4 3029 1 1 40 PHE CG C 25.259 14.451 32.027 1.00 . A A . 40 PHE CG 1 1
4 3030 1 1 40 PHE CZ C 24.635 14.830 34.710 1.00 . A A . 40 PHE CZ 1 1
4 3031 1 1 40 PHE H H 24.185 15.034 28.623 1.00 . A A . 40 PHE H 1 1
4 3032 1 1 40 PHE HA H 25.772 16.378 30.509 1.00 . A A . 40 PHE HA 1 1
4 3033 1 1 40 PHE HB2 H 24.769 13.727 30.116 1.00 . A A . 40 PHE HB2 1 1
4 3034 1 1 40 PHE HB3 H 26.478 13.627 30.525 1.00 . A A . 40 PHE HB3 1 1
4 3035 1 1 40 PHE HD1 H 23.196 13.955 31.790 1.00 . A A . 40 PHE HD1 1 1
4 3036 1 1 40 PHE HD2 H 27.248 14.991 32.586 1.00 . A A . 40 PHE HD2 1 1
4 3037 1 1 40 PHE HE1 H 22.640 14.291 34.163 1.00 . A A . 40 PHE HE1 1 1
4 3038 1 1 40 PHE HE2 H 26.698 15.327 34.960 1.00 . A A . 40 PHE HE2 1 1
4 3039 1 1 40 PHE HZ H 24.393 14.976 35.752 1.00 . A A . 40 PHE HZ 1 1
4 3040 1 1 40 PHE N N 24.851 15.736 28.778 1.00 . A A . 40 PHE N 1 1
4 3041 1 1 40 PHE O O 28.230 15.885 29.902 1.00 . A A . 40 PHE O 1 1
4 3042 1 1 41 GLN C C 29.374 16.415 27.376 1.00 . A A . 41 GLN C 1 1
4 3043 1 1 41 GLN CA C 28.647 15.078 27.283 1.00 . A A . 41 GLN CA 1 1
4 3044 1 1 41 GLN CB C 28.453 14.691 25.817 1.00 . A A . 41 GLN CB 1 1
4 3045 1 1 41 GLN CD C 27.370 15.326 23.623 1.00 . A A . 41 GLN CD 1 1
4 3046 1 1 41 GLN CG C 27.897 15.815 24.958 1.00 . A A . 41 GLN CG 1 1
4 3047 1 1 41 GLN H H 26.549 14.873 27.483 1.00 . A A . 41 GLN H 1 1
4 3048 1 1 41 GLN HA H 29.246 14.323 27.769 1.00 . A A . 41 GLN HA 1 1
4 3049 1 1 41 GLN HB2 H 29.405 14.390 25.406 1.00 . A A . 41 GLN HB2 1 1
4 3050 1 1 41 GLN HB3 H 27.769 13.856 25.764 1.00 . A A . 41 GLN HB3 1 1
4 3051 1 1 41 GLN HE21 H 26.631 17.129 23.226 1.00 . A A . 41 GLN HE21 1 1
4 3052 1 1 41 GLN HE22 H 26.377 15.928 22.011 1.00 . A A . 41 GLN HE22 1 1
4 3053 1 1 41 GLN HG2 H 27.090 16.294 25.492 1.00 . A A . 41 GLN HG2 1 1
4 3054 1 1 41 GLN HG3 H 28.683 16.534 24.777 1.00 . A A . 41 GLN HG3 1 1
4 3055 1 1 41 GLN N N 27.360 15.137 27.966 1.00 . A A . 41 GLN N 1 1
4 3056 1 1 41 GLN NE2 N 26.727 16.217 22.878 1.00 . A A . 41 GLN NE2 1 1
4 3057 1 1 41 GLN O O 30.603 16.467 27.352 1.00 . A A . 41 GLN O 1 1
4 3058 1 1 41 GLN OE1 O 27.540 14.160 23.266 1.00 . A A . 41 GLN OE1 1 1
4 3059 1 1 42 GLN C C 30.213 18.903 28.694 1.00 . A A . 42 GLN C 1 1
4 3060 1 1 42 GLN CA C 29.177 18.833 27.576 1.00 . A A . 42 GLN CA 1 1
4 3061 1 1 42 GLN CB C 28.075 19.865 27.821 1.00 . A A . 42 GLN CB 1 1
4 3062 1 1 42 GLN CD C 28.426 22.057 29.028 1.00 . A A . 42 GLN CD 1 1
4 3063 1 1 42 GLN CG C 28.556 21.304 27.719 1.00 . A A . 42 GLN CG 1 1
4 3064 1 1 42 GLN H H 27.632 17.389 27.494 1.00 . A A . 42 GLN H 1 1
4 3065 1 1 42 GLN HA H 29.662 19.054 26.638 1.00 . A A . 42 GLN HA 1 1
4 3066 1 1 42 GLN HB2 H 27.292 19.717 27.093 1.00 . A A . 42 GLN HB2 1 1
4 3067 1 1 42 GLN HB3 H 27.669 19.714 28.810 1.00 . A A . 42 GLN HB3 1 1
4 3068 1 1 42 GLN HE21 H 26.502 22.403 28.666 1.00 . A A . 42 GLN HE21 1 1
4 3069 1 1 42 GLN HE22 H 27.114 23.043 30.150 1.00 . A A . 42 GLN HE22 1 1
4 3070 1 1 42 GLN HG2 H 29.595 21.303 27.424 1.00 . A A . 42 GLN HG2 1 1
4 3071 1 1 42 GLN HG3 H 27.970 21.813 26.968 1.00 . A A . 42 GLN HG3 1 1
4 3072 1 1 42 GLN N N 28.605 17.495 27.481 1.00 . A A . 42 GLN N 1 1
4 3073 1 1 42 GLN NE2 N 27.226 22.552 29.310 1.00 . A A . 42 GLN NE2 1 1
4 3074 1 1 42 GLN O O 31.264 19.526 28.541 1.00 . A A . 42 GLN O 1 1
4 3075 1 1 42 GLN OE1 O 29.393 22.192 29.778 1.00 . A A . 42 GLN OE1 1 1
4 3076 1 1 43 ALA C C 31.620 16.957 31.009 1.00 . A A . 43 ALA C 1 1
4 3077 1 1 43 ALA CA C 30.815 18.252 30.959 1.00 . A A . 43 ALA CA 1 1
4 3078 1 1 43 ALA CB C 30.035 18.441 32.252 1.00 . A A . 43 ALA CB 1 1
4 3079 1 1 43 ALA H H 29.057 17.784 29.879 1.00 . A A . 43 ALA H 1 1
4 3080 1 1 43 ALA HA H 31.497 19.083 30.853 1.00 . A A . 43 ALA HA 1 1
4 3081 1 1 43 ALA HB1 H 29.113 18.962 32.043 1.00 . A A . 43 ALA HB1 1 1
4 3082 1 1 43 ALA HB2 H 29.815 17.476 32.684 1.00 . A A . 43 ALA HB2 1 1
4 3083 1 1 43 ALA HB3 H 30.626 19.020 32.947 1.00 . A A . 43 ALA HB3 1 1
4 3084 1 1 43 ALA N N 29.909 18.262 29.818 1.00 . A A . 43 ALA N 1 1
4 3085 1 1 43 ALA O O 32.777 16.951 31.428 1.00 . A A . 43 ALA O 1 1
4 3086 1 1 44 ALA C C 32.880 14.571 29.663 1.00 . A A . 44 ALA C 1 1
4 3087 1 1 44 ALA CA C 31.659 14.563 30.575 1.00 . A A . 44 ALA CA 1 1
4 3088 1 1 44 ALA CB C 30.682 13.478 30.146 1.00 . A A . 44 ALA CB 1 1
4 3089 1 1 44 ALA H H 30.076 15.932 30.259 1.00 . A A . 44 ALA H 1 1
4 3090 1 1 44 ALA HA H 31.977 14.347 31.585 1.00 . A A . 44 ALA HA 1 1
4 3091 1 1 44 ALA HB1 H 31.128 12.885 29.361 1.00 . A A . 44 ALA HB1 1 1
4 3092 1 1 44 ALA HB2 H 30.454 12.845 30.990 1.00 . A A . 44 ALA HB2 1 1
4 3093 1 1 44 ALA HB3 H 29.775 13.935 29.781 1.00 . A A . 44 ALA HB3 1 1
4 3094 1 1 44 ALA N N 30.999 15.863 30.581 1.00 . A A . 44 ALA N 1 1
4 3095 1 1 44 ALA O O 33.815 13.793 29.853 1.00 . A A . 44 ALA O 1 1
4 3096 1 1 45 LYS C C 35.295 15.766 28.463 1.00 . A A . 45 LYS C 1 1
4 3097 1 1 45 LYS CA C 33.973 15.565 27.729 1.00 . A A . 45 LYS CA 1 1
4 3098 1 1 45 LYS CB C 33.733 16.728 26.762 1.00 . A A . 45 LYS CB 1 1
4 3099 1 1 45 LYS CD C 34.350 17.845 24.598 1.00 . A A . 45 LYS CD 1 1
4 3100 1 1 45 LYS CE C 34.763 17.443 23.191 1.00 . A A . 45 LYS CE 1 1
4 3101 1 1 45 LYS CG C 34.727 16.780 25.615 1.00 . A A . 45 LYS CG 1 1
4 3102 1 1 45 LYS H H 32.092 16.050 28.572 1.00 . A A . 45 LYS H 1 1
4 3103 1 1 45 LYS HA H 34.023 14.646 27.167 1.00 . A A . 45 LYS HA 1 1
4 3104 1 1 45 LYS HB2 H 32.740 16.636 26.348 1.00 . A A . 45 LYS HB2 1 1
4 3105 1 1 45 LYS HB3 H 33.800 17.656 27.312 1.00 . A A . 45 LYS HB3 1 1
4 3106 1 1 45 LYS HD2 H 33.280 17.987 24.619 1.00 . A A . 45 LYS HD2 1 1
4 3107 1 1 45 LYS HD3 H 34.842 18.770 24.860 1.00 . A A . 45 LYS HD3 1 1
4 3108 1 1 45 LYS HE2 H 35.087 16.413 23.205 1.00 . A A . 45 LYS HE2 1 1
4 3109 1 1 45 LYS HE3 H 33.910 17.544 22.536 1.00 . A A . 45 LYS HE3 1 1
4 3110 1 1 45 LYS HG2 H 35.707 17.006 26.010 1.00 . A A . 45 LYS HG2 1 1
4 3111 1 1 45 LYS HG3 H 34.747 15.818 25.125 1.00 . A A . 45 LYS HG3 1 1
4 3112 1 1 45 LYS HZ1 H 36.748 18.095 23.202 1.00 . A A . 45 LYS HZ1 1 1
4 3113 1 1 45 LYS HZ2 H 35.634 19.298 22.787 1.00 . A A . 45 LYS HZ2 1 1
4 3114 1 1 45 LYS HZ3 H 36.036 18.095 21.668 1.00 . A A . 45 LYS HZ3 1 1
4 3115 1 1 45 LYS N N 32.866 15.455 28.672 1.00 . A A . 45 LYS N 1 1
4 3116 1 1 45 LYS NZ N 35.873 18.292 22.676 1.00 . A A . 45 LYS NZ 1 1
4 3117 1 1 45 LYS O O 36.343 15.309 28.007 1.00 . A A . 45 LYS O 1 1
4 3118 1 1 46 GLU C C 36.738 15.530 31.317 1.00 . A A . 46 GLU C 1 1
4 3119 1 1 46 GLU CA C 36.431 16.709 30.397 1.00 . A A . 46 GLU CA 1 1
4 3120 1 1 46 GLU CB C 36.253 17.983 31.225 1.00 . A A . 46 GLU CB 1 1
4 3121 1 1 46 GLU CD C 36.437 20.502 31.273 1.00 . A A . 46 GLU CD 1 1
4 3122 1 1 46 GLU CG C 36.356 19.260 30.407 1.00 . A A . 46 GLU CG 1 1
4 3123 1 1 46 GLU H H 34.373 16.789 29.912 1.00 . A A . 46 GLU H 1 1
4 3124 1 1 46 GLU HA H 37.260 16.845 29.719 1.00 . A A . 46 GLU HA 1 1
4 3125 1 1 46 GLU HB2 H 35.282 17.959 31.697 1.00 . A A . 46 GLU HB2 1 1
4 3126 1 1 46 GLU HB3 H 37.014 18.010 31.991 1.00 . A A . 46 GLU HB3 1 1
4 3127 1 1 46 GLU HG2 H 37.243 19.209 29.794 1.00 . A A . 46 GLU HG2 1 1
4 3128 1 1 46 GLU HG3 H 35.485 19.336 29.773 1.00 . A A . 46 GLU HG3 1 1
4 3129 1 1 46 GLU N N 35.238 16.450 29.600 1.00 . A A . 46 GLU N 1 1
4 3130 1 1 46 GLU O O 37.899 15.245 31.613 1.00 . A A . 46 GLU O 1 1
4 3131 1 1 46 GLU OE1 O 36.093 20.413 32.471 1.00 . A A . 46 GLU OE1 1 1
4 3132 1 1 46 GLU OE2 O 36.842 21.563 30.754 1.00 . A A . 46 GLU OE2 1 1
4 3133 1 1 47 PHE C C 36.541 12.550 31.935 1.00 . A A . 47 PHE C 1 1
4 3134 1 1 47 PHE CA C 35.845 13.703 32.654 1.00 . A A . 47 PHE CA 1 1
4 3135 1 1 47 PHE CB C 34.481 13.245 33.175 1.00 . A A . 47 PHE CB 1 1
4 3136 1 1 47 PHE CD1 C 33.659 14.793 34.971 1.00 . A A . 47 PHE CD1 1 1
4 3137 1 1 47 PHE CD2 C 34.608 12.704 35.621 1.00 . A A . 47 PHE CD2 1 1
4 3138 1 1 47 PHE CE1 C 33.440 15.110 36.298 1.00 . A A . 47 PHE CE1 1 1
4 3139 1 1 47 PHE CE2 C 34.391 13.016 36.950 1.00 . A A . 47 PHE CE2 1 1
4 3140 1 1 47 PHE CG C 34.245 13.588 34.618 1.00 . A A . 47 PHE CG 1 1
4 3141 1 1 47 PHE CZ C 33.808 14.221 37.289 1.00 . A A . 47 PHE CZ 1 1
4 3142 1 1 47 PHE H H 34.788 15.126 31.495 1.00 . A A . 47 PHE H 1 1
4 3143 1 1 47 PHE HA H 36.454 14.012 33.489 1.00 . A A . 47 PHE HA 1 1
4 3144 1 1 47 PHE HB2 H 33.704 13.716 32.591 1.00 . A A . 47 PHE HB2 1 1
4 3145 1 1 47 PHE HB3 H 34.405 12.174 33.069 1.00 . A A . 47 PHE HB3 1 1
4 3146 1 1 47 PHE HD1 H 33.372 15.489 34.196 1.00 . A A . 47 PHE HD1 1 1
4 3147 1 1 47 PHE HD2 H 35.066 11.762 35.358 1.00 . A A . 47 PHE HD2 1 1
4 3148 1 1 47 PHE HE1 H 32.983 16.054 36.559 1.00 . A A . 47 PHE HE1 1 1
4 3149 1 1 47 PHE HE2 H 34.680 12.319 37.723 1.00 . A A . 47 PHE HE2 1 1
4 3150 1 1 47 PHE HZ H 33.636 14.467 38.326 1.00 . A A . 47 PHE HZ 1 1
4 3151 1 1 47 PHE N N 35.689 14.850 31.767 1.00 . A A . 47 PHE N 1 1
4 3152 1 1 47 PHE O O 37.199 11.721 32.564 1.00 . A A . 47 PHE O 1 1
4 3153 1 1 48 GLU C C 38.506 11.385 30.063 1.00 . A A . 48 GLU C 1 1
4 3154 1 1 48 GLU CA C 37.002 11.454 29.813 1.00 . A A . 48 GLU CA 1 1
4 3155 1 1 48 GLU CB C 36.732 11.694 28.326 1.00 . A A . 48 GLU CB 1 1
4 3156 1 1 48 GLU CD C 36.261 10.551 26.124 1.00 . A A . 48 GLU CD 1 1
4 3157 1 1 48 GLU CG C 36.977 10.471 27.458 1.00 . A A . 48 GLU CG 1 1
4 3158 1 1 48 GLU H H 35.854 13.195 30.172 1.00 . A A . 48 GLU H 1 1
4 3159 1 1 48 GLU HA H 36.559 10.514 30.103 1.00 . A A . 48 GLU HA 1 1
4 3160 1 1 48 GLU HB2 H 35.703 11.996 28.204 1.00 . A A . 48 GLU HB2 1 1
4 3161 1 1 48 GLU HB3 H 37.375 12.489 27.979 1.00 . A A . 48 GLU HB3 1 1
4 3162 1 1 48 GLU HG2 H 38.037 10.382 27.275 1.00 . A A . 48 GLU HG2 1 1
4 3163 1 1 48 GLU HG3 H 36.629 9.595 27.985 1.00 . A A . 48 GLU HG3 1 1
4 3164 1 1 48 GLU N N 36.389 12.506 30.616 1.00 . A A . 48 GLU N 1 1
4 3165 1 1 48 GLU O O 39.103 10.308 30.033 1.00 . A A . 48 GLU O 1 1
4 3166 1 1 48 GLU OE1 O 36.822 11.154 25.185 1.00 . A A . 48 GLU OE1 1 1
4 3167 1 1 48 GLU OE2 O 35.141 10.010 26.018 1.00 . A A . 48 GLU OE2 1 1
4 3168 1 1 49 SER C C 40.935 11.749 31.755 1.00 . A A . 49 SER C 1 1
4 3169 1 1 49 SER CA C 40.548 12.614 30.559 1.00 . A A . 49 SER CA 1 1
4 3170 1 1 49 SER CB C 40.971 14.063 30.805 1.00 . A A . 49 SER CB 1 1
4 3171 1 1 49 SER H H 38.584 13.366 30.318 1.00 . A A . 49 SER H 1 1
4 3172 1 1 49 SER HA H 41.056 12.243 29.681 1.00 . A A . 49 SER HA 1 1
4 3173 1 1 49 SER HB2 H 40.224 14.728 30.399 1.00 . A A . 49 SER HB2 1 1
4 3174 1 1 49 SER HB3 H 41.064 14.233 31.868 1.00 . A A . 49 SER HB3 1 1
4 3175 1 1 49 SER HG H 42.423 15.275 30.290 1.00 . A A . 49 SER HG 1 1
4 3176 1 1 49 SER N N 39.113 12.542 30.308 1.00 . A A . 49 SER N 1 1
4 3177 1 1 49 SER O O 42.062 11.265 31.844 1.00 . A A . 49 SER O 1 1
4 3178 1 1 49 SER OG O 42.216 14.343 30.186 1.00 . A A . 49 SER OG 1 1
4 3179 1 1 50 GLU C C 41.401 11.315 34.668 1.00 . A A . 50 GLU C 1 1
4 3180 1 1 50 GLU CA C 40.232 10.755 33.862 1.00 . A A . 50 GLU CA 1 1
4 3181 1 1 50 GLU CB C 40.515 9.303 33.473 1.00 . A A . 50 GLU CB 1 1
4 3182 1 1 50 GLU CD C 39.714 7.870 31.553 1.00 . A A . 50 GLU CD 1 1
4 3183 1 1 50 GLU CG C 39.332 8.605 32.823 1.00 . A A . 50 GLU CG 1 1
4 3184 1 1 50 GLU H H 39.111 11.973 32.543 1.00 . A A . 50 GLU H 1 1
4 3185 1 1 50 GLU HA H 39.341 10.788 34.471 1.00 . A A . 50 GLU HA 1 1
4 3186 1 1 50 GLU HB2 H 41.344 9.283 32.780 1.00 . A A . 50 GLU HB2 1 1
4 3187 1 1 50 GLU HB3 H 40.787 8.751 34.361 1.00 . A A . 50 GLU HB3 1 1
4 3188 1 1 50 GLU HG2 H 38.922 7.892 33.523 1.00 . A A . 50 GLU HG2 1 1
4 3189 1 1 50 GLU HG3 H 38.583 9.344 32.582 1.00 . A A . 50 GLU HG3 1 1
4 3190 1 1 50 GLU N N 39.990 11.560 32.670 1.00 . A A . 50 GLU N 1 1
4 3191 1 1 50 GLU O O 42.200 10.562 35.229 1.00 . A A . 50 GLU O 1 1
4 3192 1 1 50 GLU OE1 O 40.882 7.443 31.444 1.00 . A A . 50 GLU OE1 1 1
4 3193 1 1 50 GLU OE2 O 38.845 7.721 30.669 1.00 . A A . 50 GLU OE2 1 1
4 3194 1 1 51 LEU C C 42.030 13.955 36.728 1.00 . A A . 51 LEU C 1 1
4 3195 1 1 51 LEU CA C 42.567 13.300 35.460 1.00 . A A . 51 LEU CA 1 1
4 3196 1 1 51 LEU CB C 43.246 14.349 34.578 1.00 . A A . 51 LEU CB 1 1
4 3197 1 1 51 LEU CD1 C 45.560 14.220 35.535 1.00 . A A . 51 LEU CD1 1 1
4 3198 1 1 51 LEU CD2 C 44.919 12.748 33.616 1.00 . A A . 51 LEU CD2 1 1
4 3199 1 1 51 LEU CG C 44.724 14.110 34.268 1.00 . A A . 51 LEU CG 1 1
4 3200 1 1 51 LEU H H 40.830 13.184 34.256 1.00 . A A . 51 LEU H 1 1
4 3201 1 1 51 LEU HA H 43.291 12.549 35.736 1.00 . A A . 51 LEU HA 1 1
4 3202 1 1 51 LEU HB2 H 42.714 14.388 33.641 1.00 . A A . 51 LEU HB2 1 1
4 3203 1 1 51 LEU HB3 H 43.162 15.304 35.078 1.00 . A A . 51 LEU HB3 1 1
4 3204 1 1 51 LEU HD11 H 45.225 15.068 36.114 1.00 . A A . 51 LEU HD11 1 1
4 3205 1 1 51 LEU HD12 H 46.599 14.353 35.269 1.00 . A A . 51 LEU HD12 1 1
4 3206 1 1 51 LEU HD13 H 45.451 13.318 36.118 1.00 . A A . 51 LEU HD13 1 1
4 3207 1 1 51 LEU HD21 H 45.961 12.614 33.368 1.00 . A A . 51 LEU HD21 1 1
4 3208 1 1 51 LEU HD22 H 44.324 12.692 32.716 1.00 . A A . 51 LEU HD22 1 1
4 3209 1 1 51 LEU HD23 H 44.609 11.974 34.302 1.00 . A A . 51 LEU HD23 1 1
4 3210 1 1 51 LEU HG H 45.067 14.865 33.575 1.00 . A A . 51 LEU HG 1 1
4 3211 1 1 51 LEU N N 41.495 12.638 34.722 1.00 . A A . 51 LEU N 1 1
4 3212 1 1 51 LEU O O 42.750 14.101 37.716 1.00 . A A . 51 LEU O 1 1
4 3213 1 1 52 LYS C C 39.996 14.003 39.006 1.00 . A A . 52 LYS C 1 1
4 3214 1 1 52 LYS CA C 40.125 14.981 37.842 1.00 . A A . 52 LYS CA 1 1
4 3215 1 1 52 LYS CB C 38.743 15.515 37.456 1.00 . A A . 52 LYS CB 1 1
4 3216 1 1 52 LYS CD C 37.918 17.764 36.704 1.00 . A A . 52 LYS CD 1 1
4 3217 1 1 52 LYS CE C 38.747 18.896 37.289 1.00 . A A . 52 LYS CE 1 1
4 3218 1 1 52 LYS CG C 38.781 16.562 36.358 1.00 . A A . 52 LYS CG 1 1
4 3219 1 1 52 LYS H H 40.237 14.200 35.878 1.00 . A A . 52 LYS H 1 1
4 3220 1 1 52 LYS HA H 40.746 15.808 38.150 1.00 . A A . 52 LYS HA 1 1
4 3221 1 1 52 LYS HB2 H 38.134 14.689 37.116 1.00 . A A . 52 LYS HB2 1 1
4 3222 1 1 52 LYS HB3 H 38.284 15.955 38.329 1.00 . A A . 52 LYS HB3 1 1
4 3223 1 1 52 LYS HD2 H 37.431 18.117 35.806 1.00 . A A . 52 LYS HD2 1 1
4 3224 1 1 52 LYS HD3 H 37.172 17.464 37.426 1.00 . A A . 52 LYS HD3 1 1
4 3225 1 1 52 LYS HE2 H 39.698 18.499 37.610 1.00 . A A . 52 LYS HE2 1 1
4 3226 1 1 52 LYS HE3 H 38.909 19.641 36.524 1.00 . A A . 52 LYS HE3 1 1
4 3227 1 1 52 LYS HG2 H 39.801 16.892 36.222 1.00 . A A . 52 LYS HG2 1 1
4 3228 1 1 52 LYS HG3 H 38.418 16.122 35.439 1.00 . A A . 52 LYS HG3 1 1
4 3229 1 1 52 LYS HZ1 H 37.155 19.930 38.160 1.00 . A A . 52 LYS HZ1 1 1
4 3230 1 1 52 LYS HZ2 H 38.662 20.302 38.833 1.00 . A A . 52 LYS HZ2 1 1
4 3231 1 1 52 LYS HZ3 H 37.909 18.832 39.201 1.00 . A A . 52 LYS HZ3 1 1
4 3232 1 1 52 LYS N N 40.760 14.345 36.694 1.00 . A A . 52 LYS N 1 1
4 3233 1 1 52 LYS NZ N 38.072 19.535 38.452 1.00 . A A . 52 LYS NZ 1 1
4 3234 1 1 52 LYS O O 40.349 14.322 40.141 1.00 . A A . 52 LYS O 1 1
4 3235 1 1 53 THR C C 40.199 10.571 39.455 1.00 . A A . 53 THR C 1 1
4 3236 1 1 53 THR CA C 39.317 11.783 39.736 1.00 . A A . 53 THR CA 1 1
4 3237 1 1 53 THR CB C 37.849 11.325 39.827 1.00 . A A . 53 THR CB 1 1
4 3238 1 1 53 THR CG2 C 37.329 10.899 38.463 1.00 . A A . 53 THR CG2 1 1
4 3239 1 1 53 THR H H 39.228 12.613 37.791 1.00 . A A . 53 THR H 1 1
4 3240 1 1 53 THR HA H 39.599 12.209 40.688 1.00 . A A . 53 THR HA 1 1
4 3241 1 1 53 THR HB H 37.251 12.152 40.182 1.00 . A A . 53 THR HB 1 1
4 3242 1 1 53 THR HG1 H 36.807 10.006 40.859 1.00 . A A . 53 THR HG1 1 1
4 3243 1 1 53 THR HG21 H 38.153 10.555 37.854 1.00 . A A . 53 THR HG21 1 1
4 3244 1 1 53 THR HG22 H 36.851 11.739 37.981 1.00 . A A . 53 THR HG22 1 1
4 3245 1 1 53 THR HG23 H 36.614 10.099 38.584 1.00 . A A . 53 THR HG23 1 1
4 3246 1 1 53 THR N N 39.491 12.807 38.715 1.00 . A A . 53 THR N 1 1
4 3247 1 1 53 THR O O 40.407 10.196 38.301 1.00 . A A . 53 THR O 1 1
4 3248 1 1 53 THR OG1 O 37.732 10.235 40.749 1.00 . A A . 53 THR OG1 1 1
5 3249 1 1 1 ALA C C -1.432 -7.473 -4.449 1.00 . A A . 1 ALA C 1 1
5 3250 1 1 1 ALA CA C -0.735 -7.357 -3.098 1.00 . A A . 1 ALA CA 1 1
5 3251 1 1 1 ALA CB C 0.085 -6.078 -3.034 1.00 . A A . 1 ALA CB 1 1
5 3252 1 1 1 ALA H1 H -0.251 -9.276 -2.348 1.00 . A A . 1 ALA H1 1 1
5 3253 1 1 1 ALA HA H -1.483 -7.317 -2.320 1.00 . A A . 1 ALA HA 1 1
5 3254 1 1 1 ALA HB1 H 0.813 -6.076 -3.832 1.00 . A A . 1 ALA HB1 1 1
5 3255 1 1 1 ALA HB2 H -0.569 -5.225 -3.140 1.00 . A A . 1 ALA HB2 1 1
5 3256 1 1 1 ALA HB3 H 0.595 -6.024 -2.083 1.00 . A A . 1 ALA HB3 1 1
5 3257 1 1 1 ALA N N 0.115 -8.515 -2.845 1.00 . A A . 1 ALA N 1 1
5 3258 1 1 1 ALA O O -0.788 -7.428 -5.498 1.00 . A A . 1 ALA O 1 1
5 3259 1 1 2 LEU C C -3.033 -8.904 -6.497 1.00 . A A . 2 LEU C 1 1
5 3260 1 1 2 LEU CA C -3.538 -7.748 -5.640 1.00 . A A . 2 LEU CA 1 1
5 3261 1 1 2 LEU CB C -3.483 -6.445 -6.438 1.00 . A A . 2 LEU CB 1 1
5 3262 1 1 2 LEU CD1 C -5.711 -6.836 -7.519 1.00 . A A . 2 LEU CD1 1 1
5 3263 1 1 2 LEU CD2 C -5.529 -5.297 -5.555 1.00 . A A . 2 LEU CD2 1 1
5 3264 1 1 2 LEU CG C -4.833 -5.822 -6.801 1.00 . A A . 2 LEU CG 1 1
5 3265 1 1 2 LEU H H -3.209 -7.654 -3.551 1.00 . A A . 2 LEU H 1 1
5 3266 1 1 2 LEU HA H -4.561 -7.945 -5.357 1.00 . A A . 2 LEU HA 1 1
5 3267 1 1 2 LEU HB2 H -2.933 -5.722 -5.854 1.00 . A A . 2 LEU HB2 1 1
5 3268 1 1 2 LEU HB3 H -2.950 -6.642 -7.357 1.00 . A A . 2 LEU HB3 1 1
5 3269 1 1 2 LEU HD11 H -6.018 -7.602 -6.824 1.00 . A A . 2 LEU HD11 1 1
5 3270 1 1 2 LEU HD12 H -5.155 -7.286 -8.328 1.00 . A A . 2 LEU HD12 1 1
5 3271 1 1 2 LEU HD13 H -6.584 -6.338 -7.915 1.00 . A A . 2 LEU HD13 1 1
5 3272 1 1 2 LEU HD21 H -5.786 -6.124 -4.910 1.00 . A A . 2 LEU HD21 1 1
5 3273 1 1 2 LEU HD22 H -6.429 -4.770 -5.842 1.00 . A A . 2 LEU HD22 1 1
5 3274 1 1 2 LEU HD23 H -4.869 -4.622 -5.030 1.00 . A A . 2 LEU HD23 1 1
5 3275 1 1 2 LEU HG H -4.669 -4.990 -7.472 1.00 . A A . 2 LEU HG 1 1
5 3276 1 1 2 LEU N N -2.752 -7.625 -4.417 1.00 . A A . 2 LEU N 1 1
5 3277 1 1 2 LEU O O -3.197 -8.904 -7.718 1.00 . A A . 2 LEU O 1 1
5 3278 1 1 3 PHE C C -0.635 -10.690 -7.339 1.00 . A A . 3 PHE C 1 1
5 3279 1 1 3 PHE CA C -1.892 -11.054 -6.554 1.00 . A A . 3 PHE CA 1 1
5 3280 1 1 3 PHE CB C -2.949 -11.627 -7.499 1.00 . A A . 3 PHE CB 1 1
5 3281 1 1 3 PHE CD1 C -1.642 -13.486 -8.562 1.00 . A A . 3 PHE CD1 1 1
5 3282 1 1 3 PHE CD2 C -3.641 -14.037 -7.385 1.00 . A A . 3 PHE CD2 1 1
5 3283 1 1 3 PHE CE1 C -1.445 -14.822 -8.861 1.00 . A A . 3 PHE CE1 1 1
5 3284 1 1 3 PHE CE2 C -3.449 -15.374 -7.680 1.00 . A A . 3 PHE CE2 1 1
5 3285 1 1 3 PHE CG C -2.739 -13.080 -7.822 1.00 . A A . 3 PHE CG 1 1
5 3286 1 1 3 PHE CZ C -2.351 -15.766 -8.420 1.00 . A A . 3 PHE CZ 1 1
5 3287 1 1 3 PHE H H -2.319 -9.833 -4.878 1.00 . A A . 3 PHE H 1 1
5 3288 1 1 3 PHE HA H -1.638 -11.798 -5.816 1.00 . A A . 3 PHE HA 1 1
5 3289 1 1 3 PHE HB2 H -3.923 -11.527 -7.042 1.00 . A A . 3 PHE HB2 1 1
5 3290 1 1 3 PHE HB3 H -2.932 -11.074 -8.426 1.00 . A A . 3 PHE HB3 1 1
5 3291 1 1 3 PHE HD1 H -0.932 -12.748 -8.908 1.00 . A A . 3 PHE HD1 1 1
5 3292 1 1 3 PHE HD2 H -4.500 -13.732 -6.807 1.00 . A A . 3 PHE HD2 1 1
5 3293 1 1 3 PHE HE1 H -0.585 -15.125 -9.439 1.00 . A A . 3 PHE HE1 1 1
5 3294 1 1 3 PHE HE2 H -4.160 -16.111 -7.335 1.00 . A A . 3 PHE HE2 1 1
5 3295 1 1 3 PHE HZ H -2.200 -16.810 -8.652 1.00 . A A . 3 PHE HZ 1 1
5 3296 1 1 3 PHE N N -2.420 -9.890 -5.851 1.00 . A A . 3 PHE N 1 1
5 3297 1 1 3 PHE O O 0.462 -11.145 -7.021 1.00 . A A . 3 PHE O 1 1
5 3298 1 1 4 GLY C C 1.401 -8.764 -8.378 1.00 . A A . 4 GLY C 1 1
5 3299 1 1 4 GLY CA C 0.322 -9.457 -9.186 1.00 . A A . 4 GLY CA 1 1
5 3300 1 1 4 GLY H H -1.705 -9.536 -8.577 1.00 . A A . 4 GLY H 1 1
5 3301 1 1 4 GLY HA2 H 0.746 -10.330 -9.659 1.00 . A A . 4 GLY HA2 1 1
5 3302 1 1 4 GLY HA3 H -0.029 -8.780 -9.950 1.00 . A A . 4 GLY HA3 1 1
5 3303 1 1 4 GLY N N -0.806 -9.867 -8.370 1.00 . A A . 4 GLY N 1 1
5 3304 1 1 4 GLY O O 2.572 -9.142 -8.437 1.00 . A A . 4 GLY O 1 1
5 3305 1 1 5 LEU C C 2.168 -7.684 -5.454 1.00 . A A . 5 LEU C 1 1
5 3306 1 1 5 LEU CA C 1.950 -6.995 -6.798 1.00 . A A . 5 LEU CA 1 1
5 3307 1 1 5 LEU CB C 1.443 -5.569 -6.577 1.00 . A A . 5 LEU CB 1 1
5 3308 1 1 5 LEU CD1 C -0.536 -4.521 -7.703 1.00 . A A . 5 LEU CD1 1 1
5 3309 1 1 5 LEU CD2 C 1.746 -3.556 -8.040 1.00 . A A . 5 LEU CD2 1 1
5 3310 1 1 5 LEU CG C 0.947 -4.832 -7.822 1.00 . A A . 5 LEU CG 1 1
5 3311 1 1 5 LEU H H 0.062 -7.491 -7.614 1.00 . A A . 5 LEU H 1 1
5 3312 1 1 5 LEU HA H 2.892 -6.956 -7.325 1.00 . A A . 5 LEU HA 1 1
5 3313 1 1 5 LEU HB2 H 0.627 -5.614 -5.873 1.00 . A A . 5 LEU HB2 1 1
5 3314 1 1 5 LEU HB3 H 2.252 -4.994 -6.151 1.00 . A A . 5 LEU HB3 1 1
5 3315 1 1 5 LEU HD11 H -0.708 -3.922 -6.821 1.00 . A A . 5 LEU HD11 1 1
5 3316 1 1 5 LEU HD12 H -1.093 -5.443 -7.625 1.00 . A A . 5 LEU HD12 1 1
5 3317 1 1 5 LEU HD13 H -0.861 -3.977 -8.578 1.00 . A A . 5 LEU HD13 1 1
5 3318 1 1 5 LEU HD21 H 2.802 -3.781 -7.999 1.00 . A A . 5 LEU HD21 1 1
5 3319 1 1 5 LEU HD22 H 1.501 -2.842 -7.267 1.00 . A A . 5 LEU HD22 1 1
5 3320 1 1 5 LEU HD23 H 1.503 -3.140 -9.005 1.00 . A A . 5 LEU HD23 1 1
5 3321 1 1 5 LEU HG H 1.087 -5.467 -8.687 1.00 . A A . 5 LEU HG 1 1
5 3322 1 1 5 LEU N N 1.008 -7.745 -7.621 1.00 . A A . 5 LEU N 1 1
5 3323 1 1 5 LEU O O 1.632 -8.763 -5.204 1.00 . A A . 5 LEU O 1 1
5 3324 1 1 6 GLY C C 4.673 -8.056 -3.130 1.00 . A A . 6 GLY C 1 1
5 3325 1 1 6 GLY CA C 3.230 -7.617 -3.283 1.00 . A A . 6 GLY CA 1 1
5 3326 1 1 6 GLY H H 3.357 -6.193 -4.845 1.00 . A A . 6 GLY H 1 1
5 3327 1 1 6 GLY HA2 H 3.008 -6.876 -2.529 1.00 . A A . 6 GLY HA2 1 1
5 3328 1 1 6 GLY HA3 H 2.587 -8.471 -3.132 1.00 . A A . 6 GLY HA3 1 1
5 3329 1 1 6 GLY N N 2.957 -7.050 -4.591 1.00 . A A . 6 GLY N 1 1
5 3330 1 1 6 GLY O O 4.989 -8.891 -2.282 1.00 . A A . 6 GLY O 1 1
5 3331 1 1 7 VAL C C 7.583 -7.440 -2.569 1.00 . A A . 7 VAL C 1 1
5 3332 1 1 7 VAL CA C 6.968 -7.832 -3.907 1.00 . A A . 7 VAL CA 1 1
5 3333 1 1 7 VAL CB C 7.749 -7.140 -5.040 1.00 . A A . 7 VAL CB 1 1
5 3334 1 1 7 VAL CG1 C 9.177 -6.850 -4.606 1.00 . A A . 7 VAL CG1 1 1
5 3335 1 1 7 VAL CG2 C 7.728 -7.993 -6.299 1.00 . A A . 7 VAL CG2 1 1
5 3336 1 1 7 VAL H H 5.238 -6.834 -4.609 1.00 . A A . 7 VAL H 1 1
5 3337 1 1 7 VAL HA H 7.061 -8.901 -4.036 1.00 . A A . 7 VAL HA 1 1
5 3338 1 1 7 VAL HB H 7.265 -6.199 -5.261 1.00 . A A . 7 VAL HB 1 1
5 3339 1 1 7 VAL HG11 H 9.789 -6.670 -5.478 1.00 . A A . 7 VAL HG11 1 1
5 3340 1 1 7 VAL HG12 H 9.190 -5.977 -3.969 1.00 . A A . 7 VAL HG12 1 1
5 3341 1 1 7 VAL HG13 H 9.567 -7.699 -4.063 1.00 . A A . 7 VAL HG13 1 1
5 3342 1 1 7 VAL HG21 H 6.713 -8.287 -6.518 1.00 . A A . 7 VAL HG21 1 1
5 3343 1 1 7 VAL HG22 H 8.123 -7.423 -7.129 1.00 . A A . 7 VAL HG22 1 1
5 3344 1 1 7 VAL HG23 H 8.335 -8.873 -6.149 1.00 . A A . 7 VAL HG23 1 1
5 3345 1 1 7 VAL N N 5.551 -7.493 -3.954 1.00 . A A . 7 VAL N 1 1
5 3346 1 1 7 VAL O O 8.139 -8.268 -1.846 1.00 . A A . 7 VAL O 1 1
5 3347 1 1 8 PRO C C 7.242 -6.100 0.246 1.00 . A A . 8 PRO C 1 1
5 3348 1 1 8 PRO CA C 8.021 -5.616 -0.972 1.00 . A A . 8 PRO CA 1 1
5 3349 1 1 8 PRO CB C 7.872 -4.101 -1.134 1.00 . A A . 8 PRO CB 1 1
5 3350 1 1 8 PRO CD C 6.832 -5.105 -3.038 1.00 . A A . 8 PRO CD 1 1
5 3351 1 1 8 PRO CG C 6.749 -3.934 -2.100 1.00 . A A . 8 PRO CG 1 1
5 3352 1 1 8 PRO HA H 9.065 -5.865 -0.851 1.00 . A A . 8 PRO HA 1 1
5 3353 1 1 8 PRO HB2 H 7.641 -3.655 -0.177 1.00 . A A . 8 PRO HB2 1 1
5 3354 1 1 8 PRO HB3 H 8.790 -3.684 -1.520 1.00 . A A . 8 PRO HB3 1 1
5 3355 1 1 8 PRO HD2 H 5.843 -5.414 -3.344 1.00 . A A . 8 PRO HD2 1 1
5 3356 1 1 8 PRO HD3 H 7.435 -4.857 -3.900 1.00 . A A . 8 PRO HD3 1 1
5 3357 1 1 8 PRO HG2 H 5.808 -3.940 -1.573 1.00 . A A . 8 PRO HG2 1 1
5 3358 1 1 8 PRO HG3 H 6.870 -3.008 -2.644 1.00 . A A . 8 PRO HG3 1 1
5 3359 1 1 8 PRO N N 7.482 -6.148 -2.227 1.00 . A A . 8 PRO N 1 1
5 3360 1 1 8 PRO O O 7.721 -6.013 1.376 1.00 . A A . 8 PRO O 1 1
5 3361 1 1 9 GLU C C 5.927 -8.161 1.912 1.00 . A A . 9 GLU C 1 1
5 3362 1 1 9 GLU CA C 5.192 -7.109 1.086 1.00 . A A . 9 GLU CA 1 1
5 3363 1 1 9 GLU CB C 3.900 -7.702 0.520 1.00 . A A . 9 GLU CB 1 1
5 3364 1 1 9 GLU CD C 1.668 -8.274 1.554 1.00 . A A . 9 GLU CD 1 1
5 3365 1 1 9 GLU CG C 2.643 -7.171 1.187 1.00 . A A . 9 GLU CG 1 1
5 3366 1 1 9 GLU H H 5.710 -6.654 -0.916 1.00 . A A . 9 GLU H 1 1
5 3367 1 1 9 GLU HA H 4.944 -6.275 1.724 1.00 . A A . 9 GLU HA 1 1
5 3368 1 1 9 GLU HB2 H 3.846 -7.474 -0.536 1.00 . A A . 9 GLU HB2 1 1
5 3369 1 1 9 GLU HB3 H 3.925 -8.774 0.645 1.00 . A A . 9 GLU HB3 1 1
5 3370 1 1 9 GLU HG2 H 2.924 -6.646 2.089 1.00 . A A . 9 GLU HG2 1 1
5 3371 1 1 9 GLU HG3 H 2.152 -6.487 0.511 1.00 . A A . 9 GLU HG3 1 1
5 3372 1 1 9 GLU N N 6.037 -6.611 0.008 1.00 . A A . 9 GLU N 1 1
5 3373 1 1 9 GLU O O 5.639 -8.352 3.094 1.00 . A A . 9 GLU O 1 1
5 3374 1 1 9 GLU OE1 O 1.941 -9.007 2.529 1.00 . A A . 9 GLU OE1 1 1
5 3375 1 1 9 GLU OE2 O 0.633 -8.404 0.868 1.00 . A A . 9 GLU OE2 1 1
5 3376 1 1 10 LEU C C 8.826 -9.264 2.718 1.00 . A A . 10 LEU C 1 1
5 3377 1 1 10 LEU CA C 7.655 -9.875 1.957 1.00 . A A . 10 LEU CA 1 1
5 3378 1 1 10 LEU CB C 8.169 -10.899 0.943 1.00 . A A . 10 LEU CB 1 1
5 3379 1 1 10 LEU CD1 C 7.192 -12.771 -0.407 1.00 . A A . 10 LEU CD1 1 1
5 3380 1 1 10 LEU CD2 C 8.422 -13.271 1.712 1.00 . A A . 10 LEU CD2 1 1
5 3381 1 1 10 LEU CG C 7.516 -12.281 0.994 1.00 . A A . 10 LEU CG 1 1
5 3382 1 1 10 LEU H H 7.062 -8.646 0.339 1.00 . A A . 10 LEU H 1 1
5 3383 1 1 10 LEU HA H 7.004 -10.372 2.660 1.00 . A A . 10 LEU HA 1 1
5 3384 1 1 10 LEU HB2 H 8.008 -10.495 -0.045 1.00 . A A . 10 LEU HB2 1 1
5 3385 1 1 10 LEU HB3 H 9.229 -11.026 1.111 1.00 . A A . 10 LEU HB3 1 1
5 3386 1 1 10 LEU HD11 H 6.856 -13.795 -0.362 1.00 . A A . 10 LEU HD11 1 1
5 3387 1 1 10 LEU HD12 H 8.078 -12.709 -1.024 1.00 . A A . 10 LEU HD12 1 1
5 3388 1 1 10 LEU HD13 H 6.414 -12.154 -0.834 1.00 . A A . 10 LEU HD13 1 1
5 3389 1 1 10 LEU HD21 H 9.252 -12.743 2.157 1.00 . A A . 10 LEU HD21 1 1
5 3390 1 1 10 LEU HD22 H 8.796 -13.996 1.003 1.00 . A A . 10 LEU HD22 1 1
5 3391 1 1 10 LEU HD23 H 7.862 -13.777 2.484 1.00 . A A . 10 LEU HD23 1 1
5 3392 1 1 10 LEU HG H 6.589 -12.213 1.547 1.00 . A A . 10 LEU HG 1 1
5 3393 1 1 10 LEU N N 6.878 -8.842 1.281 1.00 . A A . 10 LEU N 1 1
5 3394 1 1 10 LEU O O 9.303 -9.831 3.702 1.00 . A A . 10 LEU O 1 1
5 3395 1 1 11 ALA C C 9.912 -6.534 4.044 1.00 . A A . 11 ALA C 1 1
5 3396 1 1 11 ALA CA C 10.398 -7.415 2.899 1.00 . A A . 11 ALA CA 1 1
5 3397 1 1 11 ALA CB C 11.162 -6.584 1.878 1.00 . A A . 11 ALA CB 1 1
5 3398 1 1 11 ALA H H 8.864 -7.703 1.470 1.00 . A A . 11 ALA H 1 1
5 3399 1 1 11 ALA HA H 11.071 -8.163 3.294 1.00 . A A . 11 ALA HA 1 1
5 3400 1 1 11 ALA HB1 H 10.669 -5.631 1.750 1.00 . A A . 11 ALA HB1 1 1
5 3401 1 1 11 ALA HB2 H 12.171 -6.425 2.228 1.00 . A A . 11 ALA HB2 1 1
5 3402 1 1 11 ALA HB3 H 11.185 -7.108 0.934 1.00 . A A . 11 ALA HB3 1 1
5 3403 1 1 11 ALA N N 9.286 -8.105 2.259 1.00 . A A . 11 ALA N 1 1
5 3404 1 1 11 ALA O O 10.660 -6.242 4.977 1.00 . A A . 11 ALA O 1 1
5 3405 1 1 12 VAL C C 7.442 -6.098 6.106 1.00 . A A . 12 VAL C 1 1
5 3406 1 1 12 VAL CA C 8.068 -5.262 4.996 1.00 . A A . 12 VAL CA 1 1
5 3407 1 1 12 VAL CB C 6.997 -4.324 4.409 1.00 . A A . 12 VAL CB 1 1
5 3408 1 1 12 VAL CG1 C 5.801 -5.123 3.912 1.00 . A A . 12 VAL CG1 1 1
5 3409 1 1 12 VAL CG2 C 6.567 -3.293 5.441 1.00 . A A . 12 VAL CG2 1 1
5 3410 1 1 12 VAL H H 8.108 -6.376 3.197 1.00 . A A . 12 VAL H 1 1
5 3411 1 1 12 VAL HA H 8.857 -4.654 5.417 1.00 . A A . 12 VAL HA 1 1
5 3412 1 1 12 VAL HB H 7.427 -3.802 3.566 1.00 . A A . 12 VAL HB 1 1
5 3413 1 1 12 VAL HG11 H 5.431 -4.684 2.997 1.00 . A A . 12 VAL HG11 1 1
5 3414 1 1 12 VAL HG12 H 6.102 -6.144 3.727 1.00 . A A . 12 VAL HG12 1 1
5 3415 1 1 12 VAL HG13 H 5.022 -5.107 4.659 1.00 . A A . 12 VAL HG13 1 1
5 3416 1 1 12 VAL HG21 H 6.026 -2.497 4.951 1.00 . A A . 12 VAL HG21 1 1
5 3417 1 1 12 VAL HG22 H 5.929 -3.763 6.176 1.00 . A A . 12 VAL HG22 1 1
5 3418 1 1 12 VAL HG23 H 7.439 -2.887 5.931 1.00 . A A . 12 VAL HG23 1 1
5 3419 1 1 12 VAL N N 8.654 -6.111 3.966 1.00 . A A . 12 VAL N 1 1
5 3420 1 1 12 VAL O O 7.399 -5.680 7.263 1.00 . A A . 12 VAL O 1 1
5 3421 1 1 13 ILE C C 7.367 -8.749 7.678 1.00 . A A . 13 ILE C 1 1
5 3422 1 1 13 ILE CA C 6.335 -8.178 6.713 1.00 . A A . 13 ILE CA 1 1
5 3423 1 1 13 ILE CB C 5.605 -9.340 6.013 1.00 . A A . 13 ILE CB 1 1
5 3424 1 1 13 ILE CD1 C 3.521 -10.701 6.547 1.00 . A A . 13 ILE CD1 1 1
5 3425 1 1 13 ILE CG1 C 4.858 -10.194 7.040 1.00 . A A . 13 ILE CG1 1 1
5 3426 1 1 13 ILE CG2 C 6.592 -10.190 5.228 1.00 . A A . 13 ILE CG2 1 1
5 3427 1 1 13 ILE H H 7.021 -7.559 4.809 1.00 . A A . 13 ILE H 1 1
5 3428 1 1 13 ILE HA H 5.608 -7.609 7.274 1.00 . A A . 13 ILE HA 1 1
5 3429 1 1 13 ILE HB H 4.893 -8.922 5.317 1.00 . A A . 13 ILE HB 1 1
5 3430 1 1 13 ILE HD11 H 2.742 -10.015 6.846 1.00 . A A . 13 ILE HD11 1 1
5 3431 1 1 13 ILE HD12 H 3.540 -10.779 5.470 1.00 . A A . 13 ILE HD12 1 1
5 3432 1 1 13 ILE HD13 H 3.326 -11.674 6.974 1.00 . A A . 13 ILE HD13 1 1
5 3433 1 1 13 ILE HG12 H 5.463 -11.049 7.296 1.00 . A A . 13 ILE HG12 1 1
5 3434 1 1 13 ILE HG13 H 4.682 -9.603 7.929 1.00 . A A . 13 ILE HG13 1 1
5 3435 1 1 13 ILE HG21 H 7.225 -10.732 5.915 1.00 . A A . 13 ILE HG21 1 1
5 3436 1 1 13 ILE HG22 H 6.052 -10.890 4.608 1.00 . A A . 13 ILE HG22 1 1
5 3437 1 1 13 ILE HG23 H 7.201 -9.552 4.605 1.00 . A A . 13 ILE HG23 1 1
5 3438 1 1 13 ILE N N 6.957 -7.281 5.746 1.00 . A A . 13 ILE N 1 1
5 3439 1 1 13 ILE O O 7.038 -9.126 8.802 1.00 . A A . 13 ILE O 1 1
5 3440 1 1 14 ALA C C 10.179 -8.281 9.059 1.00 . A A . 14 ALA C 1 1
5 3441 1 1 14 ALA CA C 9.701 -9.327 8.058 1.00 . A A . 14 ALA CA 1 1
5 3442 1 1 14 ALA CB C 10.856 -9.790 7.184 1.00 . A A . 14 ALA CB 1 1
5 3443 1 1 14 ALA H H 8.817 -8.490 6.326 1.00 . A A . 14 ALA H 1 1
5 3444 1 1 14 ALA HA H 9.324 -10.183 8.599 1.00 . A A . 14 ALA HA 1 1
5 3445 1 1 14 ALA HB1 H 10.484 -10.462 6.423 1.00 . A A . 14 ALA HB1 1 1
5 3446 1 1 14 ALA HB2 H 11.317 -8.933 6.713 1.00 . A A . 14 ALA HB2 1 1
5 3447 1 1 14 ALA HB3 H 11.585 -10.303 7.793 1.00 . A A . 14 ALA HB3 1 1
5 3448 1 1 14 ALA N N 8.618 -8.806 7.232 1.00 . A A . 14 ALA N 1 1
5 3449 1 1 14 ALA O O 10.345 -8.572 10.243 1.00 . A A . 14 ALA O 1 1
5 3450 1 1 15 GLY C C 9.791 -5.545 10.425 1.00 . A A . 15 GLY C 1 1
5 3451 1 1 15 GLY CA C 10.855 -5.991 9.443 1.00 . A A . 15 GLY CA 1 1
5 3452 1 1 15 GLY H H 10.248 -6.888 7.623 1.00 . A A . 15 GLY H 1 1
5 3453 1 1 15 GLY HA2 H 11.719 -6.333 9.994 1.00 . A A . 15 GLY HA2 1 1
5 3454 1 1 15 GLY HA3 H 11.142 -5.148 8.833 1.00 . A A . 15 GLY HA3 1 1
5 3455 1 1 15 GLY N N 10.397 -7.062 8.576 1.00 . A A . 15 GLY N 1 1
5 3456 1 1 15 GLY O O 10.071 -5.342 11.606 1.00 . A A . 15 GLY O 1 1
5 3457 1 1 16 VAL C C 7.302 -5.876 11.992 1.00 . A A . 16 VAL C 1 1
5 3458 1 1 16 VAL CA C 7.453 -4.965 10.779 1.00 . A A . 16 VAL CA 1 1
5 3459 1 1 16 VAL CB C 6.128 -4.950 9.994 1.00 . A A . 16 VAL CB 1 1
5 3460 1 1 16 VAL CG1 C 5.724 -6.362 9.601 1.00 . A A . 16 VAL CG1 1 1
5 3461 1 1 16 VAL CG2 C 5.033 -4.282 10.813 1.00 . A A . 16 VAL CG2 1 1
5 3462 1 1 16 VAL H H 8.402 -5.569 8.986 1.00 . A A . 16 VAL H 1 1
5 3463 1 1 16 VAL HA H 7.658 -3.960 11.119 1.00 . A A . 16 VAL HA 1 1
5 3464 1 1 16 VAL HB H 6.274 -4.375 9.091 1.00 . A A . 16 VAL HB 1 1
5 3465 1 1 16 VAL HG11 H 5.061 -6.322 8.748 1.00 . A A . 16 VAL HG11 1 1
5 3466 1 1 16 VAL HG12 H 6.605 -6.931 9.345 1.00 . A A . 16 VAL HG12 1 1
5 3467 1 1 16 VAL HG13 H 5.216 -6.835 10.429 1.00 . A A . 16 VAL HG13 1 1
5 3468 1 1 16 VAL HG21 H 5.422 -3.380 11.264 1.00 . A A . 16 VAL HG21 1 1
5 3469 1 1 16 VAL HG22 H 4.202 -4.031 10.168 1.00 . A A . 16 VAL HG22 1 1
5 3470 1 1 16 VAL HG23 H 4.698 -4.956 11.585 1.00 . A A . 16 VAL HG23 1 1
5 3471 1 1 16 VAL N N 8.565 -5.391 9.936 1.00 . A A . 16 VAL N 1 1
5 3472 1 1 16 VAL O O 6.811 -5.456 13.038 1.00 . A A . 16 VAL O 1 1
5 3473 1 1 17 ALA C C 8.893 -8.052 13.801 1.00 . A A . 17 ALA C 1 1
5 3474 1 1 17 ALA CA C 7.645 -8.096 12.927 1.00 . A A . 17 ALA CA 1 1
5 3475 1 1 17 ALA CB C 7.439 -9.496 12.368 1.00 . A A . 17 ALA CB 1 1
5 3476 1 1 17 ALA H H 8.113 -7.401 10.983 1.00 . A A . 17 ALA H 1 1
5 3477 1 1 17 ALA HA H 6.785 -7.847 13.532 1.00 . A A . 17 ALA HA 1 1
5 3478 1 1 17 ALA HB1 H 6.773 -10.047 13.016 1.00 . A A . 17 ALA HB1 1 1
5 3479 1 1 17 ALA HB2 H 7.008 -9.428 11.380 1.00 . A A . 17 ALA HB2 1 1
5 3480 1 1 17 ALA HB3 H 8.390 -10.004 12.311 1.00 . A A . 17 ALA HB3 1 1
5 3481 1 1 17 ALA N N 7.730 -7.126 11.842 1.00 . A A . 17 ALA N 1 1
5 3482 1 1 17 ALA O O 8.848 -8.399 14.981 1.00 . A A . 17 ALA O 1 1
5 3483 1 1 18 ALA C C 11.202 -6.465 15.024 1.00 . A A . 18 ALA C 1 1
5 3484 1 1 18 ALA CA C 11.267 -7.537 13.942 1.00 . A A . 18 ALA CA 1 1
5 3485 1 1 18 ALA CB C 12.411 -7.250 12.980 1.00 . A A . 18 ALA CB 1 1
5 3486 1 1 18 ALA H H 9.980 -7.365 12.271 1.00 . A A . 18 ALA H 1 1
5 3487 1 1 18 ALA HA H 11.453 -8.494 14.407 1.00 . A A . 18 ALA HA 1 1
5 3488 1 1 18 ALA HB1 H 12.034 -7.230 11.968 1.00 . A A . 18 ALA HB1 1 1
5 3489 1 1 18 ALA HB2 H 12.851 -6.292 13.219 1.00 . A A . 18 ALA HB2 1 1
5 3490 1 1 18 ALA HB3 H 13.160 -8.023 13.071 1.00 . A A . 18 ALA HB3 1 1
5 3491 1 1 18 ALA N N 10.007 -7.627 13.215 1.00 . A A . 18 ALA N 1 1
5 3492 1 1 18 ALA O O 11.851 -6.579 16.065 1.00 . A A . 18 ALA O 1 1
5 3493 1 1 19 LEU C C 9.301 -4.712 16.845 1.00 . A A . 19 LEU C 1 1
5 3494 1 1 19 LEU CA C 10.266 -4.331 15.726 1.00 . A A . 19 LEU CA 1 1
5 3495 1 1 19 LEU CB C 9.768 -3.072 15.015 1.00 . A A . 19 LEU CB 1 1
5 3496 1 1 19 LEU CD1 C 10.248 -1.054 13.608 1.00 . A A . 19 LEU CD1 1 1
5 3497 1 1 19 LEU CD2 C 11.536 -1.440 15.716 1.00 . A A . 19 LEU CD2 1 1
5 3498 1 1 19 LEU CG C 10.847 -2.102 14.533 1.00 . A A . 19 LEU CG 1 1
5 3499 1 1 19 LEU H H 9.924 -5.390 13.926 1.00 . A A . 19 LEU H 1 1
5 3500 1 1 19 LEU HA H 11.236 -4.131 16.157 1.00 . A A . 19 LEU HA 1 1
5 3501 1 1 19 LEU HB2 H 9.194 -3.383 14.154 1.00 . A A . 19 LEU HB2 1 1
5 3502 1 1 19 LEU HB3 H 9.124 -2.539 15.700 1.00 . A A . 19 LEU HB3 1 1
5 3503 1 1 19 LEU HD11 H 11.012 -0.682 12.942 1.00 . A A . 19 LEU HD11 1 1
5 3504 1 1 19 LEU HD12 H 9.853 -0.238 14.195 1.00 . A A . 19 LEU HD12 1 1
5 3505 1 1 19 LEU HD13 H 9.450 -1.498 13.029 1.00 . A A . 19 LEU HD13 1 1
5 3506 1 1 19 LEU HD21 H 10.800 -1.189 16.466 1.00 . A A . 19 LEU HD21 1 1
5 3507 1 1 19 LEU HD22 H 12.034 -0.539 15.385 1.00 . A A . 19 LEU HD22 1 1
5 3508 1 1 19 LEU HD23 H 12.262 -2.119 16.136 1.00 . A A . 19 LEU HD23 1 1
5 3509 1 1 19 LEU HG H 11.592 -2.651 13.975 1.00 . A A . 19 LEU HG 1 1
5 3510 1 1 19 LEU N N 10.415 -5.424 14.772 1.00 . A A . 19 LEU N 1 1
5 3511 1 1 19 LEU O O 9.401 -4.207 17.964 1.00 . A A . 19 LEU O 1 1
5 3512 1 1 20 LEU C C 7.984 -7.121 18.434 1.00 . A A . 20 LEU C 1 1
5 3513 1 1 20 LEU CA C 7.387 -6.059 17.515 1.00 . A A . 20 LEU CA 1 1
5 3514 1 1 20 LEU CB C 6.151 -6.616 16.808 1.00 . A A . 20 LEU CB 1 1
5 3515 1 1 20 LEU CD1 C 4.073 -6.277 15.446 1.00 . A A . 20 LEU CD1 1 1
5 3516 1 1 20 LEU CD2 C 4.810 -4.512 17.059 1.00 . A A . 20 LEU CD2 1 1
5 3517 1 1 20 LEU CG C 5.270 -5.592 16.091 1.00 . A A . 20 LEU CG 1 1
5 3518 1 1 20 LEU H H 8.341 -5.973 15.628 1.00 . A A . 20 LEU H 1 1
5 3519 1 1 20 LEU HA H 7.098 -5.206 18.111 1.00 . A A . 20 LEU HA 1 1
5 3520 1 1 20 LEU HB2 H 6.485 -7.335 16.076 1.00 . A A . 20 LEU HB2 1 1
5 3521 1 1 20 LEU HB3 H 5.544 -7.116 17.550 1.00 . A A . 20 LEU HB3 1 1
5 3522 1 1 20 LEU HD11 H 3.223 -5.612 15.470 1.00 . A A . 20 LEU HD11 1 1
5 3523 1 1 20 LEU HD12 H 3.840 -7.179 15.989 1.00 . A A . 20 LEU HD12 1 1
5 3524 1 1 20 LEU HD13 H 4.309 -6.523 14.422 1.00 . A A . 20 LEU HD13 1 1
5 3525 1 1 20 LEU HD21 H 4.390 -4.974 17.940 1.00 . A A . 20 LEU HD21 1 1
5 3526 1 1 20 LEU HD22 H 4.061 -3.896 16.583 1.00 . A A . 20 LEU HD22 1 1
5 3527 1 1 20 LEU HD23 H 5.654 -3.900 17.342 1.00 . A A . 20 LEU HD23 1 1
5 3528 1 1 20 LEU HG H 5.844 -5.118 15.307 1.00 . A A . 20 LEU HG 1 1
5 3529 1 1 20 LEU N N 8.369 -5.607 16.536 1.00 . A A . 20 LEU N 1 1
5 3530 1 1 20 LEU O O 7.955 -6.984 19.657 1.00 . A A . 20 LEU O 1 1
5 3531 1 1 21 PHE C C 10.408 -8.795 19.289 1.00 . A A . 21 PHE C 1 1
5 3532 1 1 21 PHE CA C 9.128 -9.261 18.600 1.00 . A A . 21 PHE CA 1 1
5 3533 1 1 21 PHE CB C 9.433 -10.450 17.686 1.00 . A A . 21 PHE CB 1 1
5 3534 1 1 21 PHE CD1 C 8.827 -12.310 19.258 1.00 . A A . 21 PHE CD1 1 1
5 3535 1 1 21 PHE CD2 C 7.751 -12.228 17.131 1.00 . A A . 21 PHE CD2 1 1
5 3536 1 1 21 PHE CE1 C 8.112 -13.448 19.579 1.00 . A A . 21 PHE CE1 1 1
5 3537 1 1 21 PHE CE2 C 7.033 -13.366 17.447 1.00 . A A . 21 PHE CE2 1 1
5 3538 1 1 21 PHE CG C 8.655 -11.687 18.032 1.00 . A A . 21 PHE CG 1 1
5 3539 1 1 21 PHE CZ C 7.215 -13.977 18.673 1.00 . A A . 21 PHE CZ 1 1
5 3540 1 1 21 PHE H H 8.517 -8.228 16.857 1.00 . A A . 21 PHE H 1 1
5 3541 1 1 21 PHE HA H 8.420 -9.570 19.354 1.00 . A A . 21 PHE HA 1 1
5 3542 1 1 21 PHE HB2 H 9.194 -10.183 16.668 1.00 . A A . 21 PHE HB2 1 1
5 3543 1 1 21 PHE HB3 H 10.484 -10.687 17.755 1.00 . A A . 21 PHE HB3 1 1
5 3544 1 1 21 PHE HD1 H 9.529 -11.897 19.969 1.00 . A A . 21 PHE HD1 1 1
5 3545 1 1 21 PHE HD2 H 7.609 -11.751 16.172 1.00 . A A . 21 PHE HD2 1 1
5 3546 1 1 21 PHE HE1 H 8.256 -13.925 20.538 1.00 . A A . 21 PHE HE1 1 1
5 3547 1 1 21 PHE HE2 H 6.333 -13.778 16.736 1.00 . A A . 21 PHE HE2 1 1
5 3548 1 1 21 PHE HZ H 6.654 -14.866 18.922 1.00 . A A . 21 PHE HZ 1 1
5 3549 1 1 21 PHE N N 8.524 -8.176 17.836 1.00 . A A . 21 PHE N 1 1
5 3550 1 1 21 PHE O O 10.668 -9.142 20.441 1.00 . A A . 21 PHE O 1 1
5 3551 1 1 22 GLY C C 13.225 -8.576 19.869 1.00 . A A . 22 GLY C 1 1
5 3552 1 1 22 GLY CA C 12.446 -7.504 19.132 1.00 . A A . 22 GLY CA 1 1
5 3553 1 1 22 GLY H H 10.946 -7.762 17.661 1.00 . A A . 22 GLY H 1 1
5 3554 1 1 22 GLY HA2 H 13.057 -7.116 18.330 1.00 . A A . 22 GLY HA2 1 1
5 3555 1 1 22 GLY HA3 H 12.221 -6.703 19.820 1.00 . A A . 22 GLY HA3 1 1
5 3556 1 1 22 GLY N N 11.204 -8.005 18.575 1.00 . A A . 22 GLY N 1 1
5 3557 1 1 22 GLY O O 13.852 -9.446 19.262 1.00 . A A . 22 GLY O 1 1
5 3558 1 1 23 PRO C C 13.269 -10.874 22.002 1.00 . A A . 23 PRO C 1 1
5 3559 1 1 23 PRO CA C 13.898 -9.486 22.057 1.00 . A A . 23 PRO CA 1 1
5 3560 1 1 23 PRO CB C 13.760 -8.891 23.460 1.00 . A A . 23 PRO CB 1 1
5 3561 1 1 23 PRO CD C 12.467 -7.512 21.998 1.00 . A A . 23 PRO CD 1 1
5 3562 1 1 23 PRO CG C 12.528 -8.055 23.398 1.00 . A A . 23 PRO CG 1 1
5 3563 1 1 23 PRO HA H 14.944 -9.556 21.795 1.00 . A A . 23 PRO HA 1 1
5 3564 1 1 23 PRO HB2 H 13.661 -9.689 24.184 1.00 . A A . 23 PRO HB2 1 1
5 3565 1 1 23 PRO HB3 H 14.630 -8.295 23.690 1.00 . A A . 23 PRO HB3 1 1
5 3566 1 1 23 PRO HD2 H 11.442 -7.429 21.668 1.00 . A A . 23 PRO HD2 1 1
5 3567 1 1 23 PRO HD3 H 12.961 -6.552 21.943 1.00 . A A . 23 PRO HD3 1 1
5 3568 1 1 23 PRO HG2 H 11.660 -8.664 23.602 1.00 . A A . 23 PRO HG2 1 1
5 3569 1 1 23 PRO HG3 H 12.597 -7.247 24.110 1.00 . A A . 23 PRO HG3 1 1
5 3570 1 1 23 PRO N N 13.193 -8.521 21.208 1.00 . A A . 23 PRO N 1 1
5 3571 1 1 23 PRO O O 12.274 -11.089 21.308 1.00 . A A . 23 PRO O 1 1
5 3572 1 1 24 LYS C C 12.881 -13.550 24.177 1.00 . A A . 24 LYS C 1 1
5 3573 1 1 24 LYS CA C 13.350 -13.182 22.773 1.00 . A A . 24 LYS CA 1 1
5 3574 1 1 24 LYS CB C 14.435 -14.158 22.313 1.00 . A A . 24 LYS CB 1 1
5 3575 1 1 24 LYS CD C 16.768 -13.310 21.934 1.00 . A A . 24 LYS CD 1 1
5 3576 1 1 24 LYS CE C 17.149 -14.324 20.867 1.00 . A A . 24 LYS CE 1 1
5 3577 1 1 24 LYS CG C 15.794 -13.898 22.940 1.00 . A A . 24 LYS CG 1 1
5 3578 1 1 24 LYS H H 14.645 -11.581 23.269 1.00 . A A . 24 LYS H 1 1
5 3579 1 1 24 LYS HA H 12.511 -13.244 22.098 1.00 . A A . 24 LYS HA 1 1
5 3580 1 1 24 LYS HB2 H 14.130 -15.163 22.569 1.00 . A A . 24 LYS HB2 1 1
5 3581 1 1 24 LYS HB3 H 14.537 -14.084 21.240 1.00 . A A . 24 LYS HB3 1 1
5 3582 1 1 24 LYS HD2 H 16.309 -12.457 21.456 1.00 . A A . 24 LYS HD2 1 1
5 3583 1 1 24 LYS HD3 H 17.662 -12.995 22.453 1.00 . A A . 24 LYS HD3 1 1
5 3584 1 1 24 LYS HE2 H 17.302 -15.283 21.339 1.00 . A A . 24 LYS HE2 1 1
5 3585 1 1 24 LYS HE3 H 16.340 -14.399 20.155 1.00 . A A . 24 LYS HE3 1 1
5 3586 1 1 24 LYS HG2 H 15.676 -13.205 23.759 1.00 . A A . 24 LYS HG2 1 1
5 3587 1 1 24 LYS HG3 H 16.194 -14.832 23.311 1.00 . A A . 24 LYS HG3 1 1
5 3588 1 1 24 LYS HZ1 H 18.522 -12.903 20.191 1.00 . A A . 24 LYS HZ1 1 1
5 3589 1 1 24 LYS HZ2 H 18.335 -14.222 19.150 1.00 . A A . 24 LYS HZ2 1 1
5 3590 1 1 24 LYS HZ3 H 19.217 -14.394 20.583 1.00 . A A . 24 LYS HZ3 1 1
5 3591 1 1 24 LYS N N 13.855 -11.814 22.736 1.00 . A A . 24 LYS N 1 1
5 3592 1 1 24 LYS NZ N 18.393 -13.934 20.148 1.00 . A A . 24 LYS NZ 1 1
5 3593 1 1 24 LYS O O 12.020 -14.413 24.348 1.00 . A A . 24 LYS O 1 1
5 3594 1 1 25 LYS C C 13.443 -14.576 26.968 1.00 . A A . 25 LYS C 1 1
5 3595 1 1 25 LYS CA C 13.090 -13.148 26.568 1.00 . A A . 25 LYS CA 1 1
5 3596 1 1 25 LYS CB C 11.595 -12.902 26.782 1.00 . A A . 25 LYS CB 1 1
5 3597 1 1 25 LYS CD C 11.323 -12.324 29.211 1.00 . A A . 25 LYS CD 1 1
5 3598 1 1 25 LYS CE C 11.837 -11.272 30.181 1.00 . A A . 25 LYS CE 1 1
5 3599 1 1 25 LYS CG C 11.296 -11.801 27.784 1.00 . A A . 25 LYS CG 1 1
5 3600 1 1 25 LYS H H 14.132 -12.214 24.980 1.00 . A A . 25 LYS H 1 1
5 3601 1 1 25 LYS HA H 13.650 -12.464 27.189 1.00 . A A . 25 LYS HA 1 1
5 3602 1 1 25 LYS HB2 H 11.148 -12.630 25.836 1.00 . A A . 25 LYS HB2 1 1
5 3603 1 1 25 LYS HB3 H 11.139 -13.816 27.134 1.00 . A A . 25 LYS HB3 1 1
5 3604 1 1 25 LYS HD2 H 10.322 -12.606 29.501 1.00 . A A . 25 LYS HD2 1 1
5 3605 1 1 25 LYS HD3 H 11.970 -13.189 29.256 1.00 . A A . 25 LYS HD3 1 1
5 3606 1 1 25 LYS HE2 H 12.551 -11.733 30.846 1.00 . A A . 25 LYS HE2 1 1
5 3607 1 1 25 LYS HE3 H 12.324 -10.489 29.617 1.00 . A A . 25 LYS HE3 1 1
5 3608 1 1 25 LYS HG2 H 12.037 -11.023 27.683 1.00 . A A . 25 LYS HG2 1 1
5 3609 1 1 25 LYS HG3 H 10.315 -11.395 27.578 1.00 . A A . 25 LYS HG3 1 1
5 3610 1 1 25 LYS HZ1 H 10.302 -11.402 31.590 1.00 . A A . 25 LYS HZ1 1 1
5 3611 1 1 25 LYS HZ2 H 10.008 -10.279 30.360 1.00 . A A . 25 LYS HZ2 1 1
5 3612 1 1 25 LYS HZ3 H 11.108 -9.915 31.592 1.00 . A A . 25 LYS HZ3 1 1
5 3613 1 1 25 LYS N N 13.452 -12.891 25.179 1.00 . A A . 25 LYS N 1 1
5 3614 1 1 25 LYS NZ N 10.737 -10.675 30.987 1.00 . A A . 25 LYS NZ 1 1
5 3615 1 1 25 LYS O O 12.889 -15.120 27.924 1.00 . A A . 25 LYS O 1 1
5 3616 1 1 26 LEU C C 16.252 -16.755 26.098 1.00 . A A . 26 LEU C 1 1
5 3617 1 1 26 LEU CA C 14.798 -16.546 26.509 1.00 . A A . 26 LEU CA 1 1
5 3618 1 1 26 LEU CB C 13.899 -17.543 25.775 1.00 . A A . 26 LEU CB 1 1
5 3619 1 1 26 LEU CD1 C 11.606 -18.287 25.092 1.00 . A A . 26 LEU CD1 1 1
5 3620 1 1 26 LEU CD2 C 12.119 -17.885 27.507 1.00 . A A . 26 LEU CD2 1 1
5 3621 1 1 26 LEU CG C 12.403 -17.447 26.077 1.00 . A A . 26 LEU CG 1 1
5 3622 1 1 26 LEU H H 14.775 -14.696 25.481 1.00 . A A . 26 LEU H 1 1
5 3623 1 1 26 LEU HA H 14.710 -16.710 27.573 1.00 . A A . 26 LEU HA 1 1
5 3624 1 1 26 LEU HB2 H 14.033 -17.390 24.715 1.00 . A A . 26 LEU HB2 1 1
5 3625 1 1 26 LEU HB3 H 14.228 -18.539 26.038 1.00 . A A . 26 LEU HB3 1 1
5 3626 1 1 26 LEU HD11 H 12.044 -19.271 25.018 1.00 . A A . 26 LEU HD11 1 1
5 3627 1 1 26 LEU HD12 H 11.621 -17.814 24.121 1.00 . A A . 26 LEU HD12 1 1
5 3628 1 1 26 LEU HD13 H 10.584 -18.371 25.435 1.00 . A A . 26 LEU HD13 1 1
5 3629 1 1 26 LEU HD21 H 11.531 -18.792 27.494 1.00 . A A . 26 LEU HD21 1 1
5 3630 1 1 26 LEU HD22 H 11.570 -17.108 28.018 1.00 . A A . 26 LEU HD22 1 1
5 3631 1 1 26 LEU HD23 H 13.052 -18.067 28.019 1.00 . A A . 26 LEU HD23 1 1
5 3632 1 1 26 LEU HG H 12.086 -16.419 25.971 1.00 . A A . 26 LEU HG 1 1
5 3633 1 1 26 LEU N N 14.369 -15.180 26.231 1.00 . A A . 26 LEU N 1 1
5 3634 1 1 26 LEU O O 16.557 -17.491 25.159 1.00 . A A . 26 LEU O 1 1
5 3635 1 1 27 PRO C C 19.172 -17.566 26.903 1.00 . A A . 27 PRO C 1 1
5 3636 1 1 27 PRO CA C 18.608 -16.194 26.546 1.00 . A A . 27 PRO CA 1 1
5 3637 1 1 27 PRO CB C 19.214 -15.117 27.448 1.00 . A A . 27 PRO CB 1 1
5 3638 1 1 27 PRO CD C 16.879 -15.201 27.950 1.00 . A A . 27 PRO CD 1 1
5 3639 1 1 27 PRO CG C 18.232 -14.953 28.556 1.00 . A A . 27 PRO CG 1 1
5 3640 1 1 27 PRO HA H 18.835 -15.971 25.514 1.00 . A A . 27 PRO HA 1 1
5 3641 1 1 27 PRO HB2 H 20.174 -15.450 27.816 1.00 . A A . 27 PRO HB2 1 1
5 3642 1 1 27 PRO HB3 H 19.336 -14.201 26.889 1.00 . A A . 27 PRO HB3 1 1
5 3643 1 1 27 PRO HD2 H 16.228 -15.682 28.663 1.00 . A A . 27 PRO HD2 1 1
5 3644 1 1 27 PRO HD3 H 16.444 -14.273 27.605 1.00 . A A . 27 PRO HD3 1 1
5 3645 1 1 27 PRO HG2 H 18.433 -15.674 29.333 1.00 . A A . 27 PRO HG2 1 1
5 3646 1 1 27 PRO HG3 H 18.288 -13.949 28.950 1.00 . A A . 27 PRO HG3 1 1
5 3647 1 1 27 PRO N N 17.171 -16.095 26.816 1.00 . A A . 27 PRO N 1 1
5 3648 1 1 27 PRO O O 20.263 -17.932 26.466 1.00 . A A . 27 PRO O 1 1
5 3649 1 1 28 GLU C C 19.170 -20.522 26.903 1.00 . A A . 28 GLU C 1 1
5 3650 1 1 28 GLU CA C 18.846 -19.652 28.114 1.00 . A A . 28 GLU CA 1 1
5 3651 1 1 28 GLU CB C 17.759 -20.320 28.959 1.00 . A A . 28 GLU CB 1 1
5 3652 1 1 28 GLU CD C 15.484 -21.417 29.014 1.00 . A A . 28 GLU CD 1 1
5 3653 1 1 28 GLU CG C 16.537 -20.738 28.159 1.00 . A A . 28 GLU CG 1 1
5 3654 1 1 28 GLU H H 17.560 -17.973 28.015 1.00 . A A . 28 GLU H 1 1
5 3655 1 1 28 GLU HA H 19.738 -19.544 28.713 1.00 . A A . 28 GLU HA 1 1
5 3656 1 1 28 GLU HB2 H 18.175 -21.198 29.430 1.00 . A A . 28 GLU HB2 1 1
5 3657 1 1 28 GLU HB3 H 17.442 -19.628 29.725 1.00 . A A . 28 GLU HB3 1 1
5 3658 1 1 28 GLU HG2 H 16.100 -19.859 27.708 1.00 . A A . 28 GLU HG2 1 1
5 3659 1 1 28 GLU HG3 H 16.848 -21.423 27.384 1.00 . A A . 28 GLU HG3 1 1
5 3660 1 1 28 GLU N N 18.420 -18.321 27.699 1.00 . A A . 28 GLU N 1 1
5 3661 1 1 28 GLU O O 19.986 -21.440 26.986 1.00 . A A . 28 GLU O 1 1
5 3662 1 1 28 GLU OE1 O 15.122 -22.570 28.702 1.00 . A A . 28 GLU OE1 1 1
5 3663 1 1 28 GLU OE2 O 15.023 -20.794 29.992 1.00 . A A . 28 GLU OE2 1 1
5 3664 1 1 29 ILE C C 20.100 -20.649 23.938 1.00 . A A . 29 ILE C 1 1
5 3665 1 1 29 ILE CA C 18.744 -20.980 24.552 1.00 . A A . 29 ILE CA 1 1
5 3666 1 1 29 ILE CB C 17.641 -20.699 23.514 1.00 . A A . 29 ILE CB 1 1
5 3667 1 1 29 ILE CD1 C 18.443 -19.048 21.751 1.00 . A A . 29 ILE CD1 1 1
5 3668 1 1 29 ILE CG1 C 17.703 -19.240 23.056 1.00 . A A . 29 ILE CG1 1 1
5 3669 1 1 29 ILE CG2 C 16.272 -21.020 24.095 1.00 . A A . 29 ILE CG2 1 1
5 3670 1 1 29 ILE H H 17.887 -19.483 25.777 1.00 . A A . 29 ILE H 1 1
5 3671 1 1 29 ILE HA H 18.719 -22.032 24.799 1.00 . A A . 29 ILE HA 1 1
5 3672 1 1 29 ILE HB H 17.805 -21.344 22.664 1.00 . A A . 29 ILE HB 1 1
5 3673 1 1 29 ILE HD11 H 19.038 -18.148 21.802 1.00 . A A . 29 ILE HD11 1 1
5 3674 1 1 29 ILE HD12 H 19.086 -19.897 21.572 1.00 . A A . 29 ILE HD12 1 1
5 3675 1 1 29 ILE HD13 H 17.730 -18.961 20.942 1.00 . A A . 29 ILE HD13 1 1
5 3676 1 1 29 ILE HG12 H 16.699 -18.868 22.925 1.00 . A A . 29 ILE HG12 1 1
5 3677 1 1 29 ILE HG13 H 18.204 -18.654 23.811 1.00 . A A . 29 ILE HG13 1 1
5 3678 1 1 29 ILE HG21 H 16.327 -21.940 24.658 1.00 . A A . 29 ILE HG21 1 1
5 3679 1 1 29 ILE HG22 H 15.962 -20.218 24.749 1.00 . A A . 29 ILE HG22 1 1
5 3680 1 1 29 ILE HG23 H 15.558 -21.130 23.294 1.00 . A A . 29 ILE HG23 1 1
5 3681 1 1 29 ILE N N 18.525 -20.226 25.780 1.00 . A A . 29 ILE N 1 1
5 3682 1 1 29 ILE O O 20.711 -21.483 23.271 1.00 . A A . 29 ILE O 1 1
5 3683 1 1 30 GLY C C 22.994 -19.871 24.131 1.00 . A A . 30 GLY C 1 1
5 3684 1 1 30 GLY CA C 21.849 -19.008 23.638 1.00 . A A . 30 GLY CA 1 1
5 3685 1 1 30 GLY H H 20.036 -18.804 24.713 1.00 . A A . 30 GLY H 1 1
5 3686 1 1 30 GLY HA2 H 21.812 -19.058 22.560 1.00 . A A . 30 GLY HA2 1 1
5 3687 1 1 30 GLY HA3 H 22.033 -17.984 23.933 1.00 . A A . 30 GLY HA3 1 1
5 3688 1 1 30 GLY N N 20.567 -19.427 24.172 1.00 . A A . 30 GLY N 1 1
5 3689 1 1 30 GLY O O 24.059 -19.913 23.515 1.00 . A A . 30 GLY O 1 1
5 3690 1 1 31 LYS C C 24.031 -22.651 24.940 1.00 . A A . 31 LYS C 1 1
5 3691 1 1 31 LYS CA C 23.795 -21.428 25.821 1.00 . A A . 31 LYS CA 1 1
5 3692 1 1 31 LYS CB C 23.382 -21.871 27.227 1.00 . A A . 31 LYS CB 1 1
5 3693 1 1 31 LYS CD C 24.436 -19.901 28.375 1.00 . A A . 31 LYS CD 1 1
5 3694 1 1 31 LYS CE C 24.738 -19.667 29.848 1.00 . A A . 31 LYS CE 1 1
5 3695 1 1 31 LYS CG C 23.168 -20.716 28.189 1.00 . A A . 31 LYS CG 1 1
5 3696 1 1 31 LYS H H 21.903 -20.487 25.689 1.00 . A A . 31 LYS H 1 1
5 3697 1 1 31 LYS HA H 24.712 -20.863 25.885 1.00 . A A . 31 LYS HA 1 1
5 3698 1 1 31 LYS HB2 H 22.462 -22.432 27.159 1.00 . A A . 31 LYS HB2 1 1
5 3699 1 1 31 LYS HB3 H 24.155 -22.509 27.631 1.00 . A A . 31 LYS HB3 1 1
5 3700 1 1 31 LYS HD2 H 25.264 -20.432 27.930 1.00 . A A . 31 LYS HD2 1 1
5 3701 1 1 31 LYS HD3 H 24.315 -18.945 27.885 1.00 . A A . 31 LYS HD3 1 1
5 3702 1 1 31 LYS HE2 H 23.821 -19.758 30.408 1.00 . A A . 31 LYS HE2 1 1
5 3703 1 1 31 LYS HE3 H 25.440 -20.416 30.181 1.00 . A A . 31 LYS HE3 1 1
5 3704 1 1 31 LYS HG2 H 22.393 -20.072 27.798 1.00 . A A . 31 LYS HG2 1 1
5 3705 1 1 31 LYS HG3 H 22.860 -21.110 29.148 1.00 . A A . 31 LYS HG3 1 1
5 3706 1 1 31 LYS HZ1 H 25.080 -17.990 31.045 1.00 . A A . 31 LYS HZ1 1 1
5 3707 1 1 31 LYS HZ2 H 24.942 -17.637 29.397 1.00 . A A . 31 LYS HZ2 1 1
5 3708 1 1 31 LYS HZ3 H 26.355 -18.352 29.993 1.00 . A A . 31 LYS HZ3 1 1
5 3709 1 1 31 LYS N N 22.774 -20.562 25.244 1.00 . A A . 31 LYS N 1 1
5 3710 1 1 31 LYS NZ N 25.320 -18.317 30.087 1.00 . A A . 31 LYS NZ 1 1
5 3711 1 1 31 LYS O O 25.166 -22.947 24.565 1.00 . A A . 31 LYS O 1 1
5 3712 1 1 32 SER C C 23.142 -24.173 22.305 1.00 . A A . 32 SER C 1 1
5 3713 1 1 32 SER CA C 23.044 -24.549 23.780 1.00 . A A . 32 SER CA 1 1
5 3714 1 1 32 SER CB C 21.830 -25.451 24.009 1.00 . A A . 32 SER CB 1 1
5 3715 1 1 32 SER H H 22.076 -23.070 24.945 1.00 . A A . 32 SER H 1 1
5 3716 1 1 32 SER HA H 23.938 -25.085 24.063 1.00 . A A . 32 SER HA 1 1
5 3717 1 1 32 SER HB2 H 21.096 -24.921 24.596 1.00 . A A . 32 SER HB2 1 1
5 3718 1 1 32 SER HB3 H 21.400 -25.720 23.054 1.00 . A A . 32 SER HB3 1 1
5 3719 1 1 32 SER HG H 21.840 -26.612 25.587 1.00 . A A . 32 SER HG 1 1
5 3720 1 1 32 SER N N 22.953 -23.356 24.615 1.00 . A A . 32 SER N 1 1
5 3721 1 1 32 SER O O 23.996 -24.684 21.579 1.00 . A A . 32 SER O 1 1
5 3722 1 1 32 SER OG O 22.196 -26.636 24.695 1.00 . A A . 32 SER OG 1 1
5 3723 1 1 33 ILE C C 23.527 -22.073 20.136 1.00 . A A . 33 ILE C 1 1
5 3724 1 1 33 ILE CA C 22.250 -22.832 20.481 1.00 . A A . 33 ILE CA 1 1
5 3725 1 1 33 ILE CB C 21.035 -21.932 20.190 1.00 . A A . 33 ILE CB 1 1
5 3726 1 1 33 ILE CD1 C 19.467 -23.905 19.837 1.00 . A A . 33 ILE CD1 1 1
5 3727 1 1 33 ILE CG1 C 19.741 -22.632 20.608 1.00 . A A . 33 ILE CG1 1 1
5 3728 1 1 33 ILE CG2 C 20.991 -21.562 18.715 1.00 . A A . 33 ILE CG2 1 1
5 3729 1 1 33 ILE H H 21.607 -22.907 22.496 1.00 . A A . 33 ILE H 1 1
5 3730 1 1 33 ILE HA H 22.183 -23.708 19.851 1.00 . A A . 33 ILE HA 1 1
5 3731 1 1 33 ILE HB H 21.145 -21.023 20.761 1.00 . A A . 33 ILE HB 1 1
5 3732 1 1 33 ILE HD11 H 18.559 -23.791 19.264 1.00 . A A . 33 ILE HD11 1 1
5 3733 1 1 33 ILE HD12 H 20.292 -24.108 19.171 1.00 . A A . 33 ILE HD12 1 1
5 3734 1 1 33 ILE HD13 H 19.354 -24.728 20.530 1.00 . A A . 33 ILE HD13 1 1
5 3735 1 1 33 ILE HG12 H 19.798 -22.886 21.655 1.00 . A A . 33 ILE HG12 1 1
5 3736 1 1 33 ILE HG13 H 18.910 -21.961 20.449 1.00 . A A . 33 ILE HG13 1 1
5 3737 1 1 33 ILE HG21 H 21.578 -20.671 18.549 1.00 . A A . 33 ILE HG21 1 1
5 3738 1 1 33 ILE HG22 H 21.398 -22.373 18.129 1.00 . A A . 33 ILE HG22 1 1
5 3739 1 1 33 ILE HG23 H 19.969 -21.381 18.419 1.00 . A A . 33 ILE HG23 1 1
5 3740 1 1 33 ILE N N 22.263 -23.278 21.869 1.00 . A A . 33 ILE N 1 1
5 3741 1 1 33 ILE O O 23.999 -22.114 19.002 1.00 . A A . 33 ILE O 1 1
5 3742 1 1 34 GLY C C 26.395 -21.453 20.272 1.00 . A A . 34 GLY C 1 1
5 3743 1 1 34 GLY CA C 25.300 -20.621 20.907 1.00 . A A . 34 GLY CA 1 1
5 3744 1 1 34 GLY H H 23.661 -21.383 22.011 1.00 . A A . 34 GLY H 1 1
5 3745 1 1 34 GLY HA2 H 25.079 -19.783 20.263 1.00 . A A . 34 GLY HA2 1 1
5 3746 1 1 34 GLY HA3 H 25.653 -20.248 21.858 1.00 . A A . 34 GLY HA3 1 1
5 3747 1 1 34 GLY N N 24.082 -21.379 21.126 1.00 . A A . 34 GLY N 1 1
5 3748 1 1 34 GLY O O 26.996 -21.048 19.276 1.00 . A A . 34 GLY O 1 1
5 3749 1 1 35 LYS C C 27.413 -23.882 18.877 1.00 . A A . 35 LYS C 1 1
5 3750 1 1 35 LYS CA C 27.688 -23.515 20.332 1.00 . A A . 35 LYS CA 1 1
5 3751 1 1 35 LYS CB C 27.765 -24.785 21.183 1.00 . A A . 35 LYS CB 1 1
5 3752 1 1 35 LYS CD C 29.418 -26.292 22.327 1.00 . A A . 35 LYS CD 1 1
5 3753 1 1 35 LYS CE C 30.143 -27.591 22.015 1.00 . A A . 35 LYS CE 1 1
5 3754 1 1 35 LYS CG C 29.088 -25.521 21.059 1.00 . A A . 35 LYS CG 1 1
5 3755 1 1 35 LYS H H 26.144 -22.891 21.639 1.00 . A A . 35 LYS H 1 1
5 3756 1 1 35 LYS HA H 28.634 -22.997 20.387 1.00 . A A . 35 LYS HA 1 1
5 3757 1 1 35 LYS HB2 H 27.622 -24.517 22.220 1.00 . A A . 35 LYS HB2 1 1
5 3758 1 1 35 LYS HB3 H 26.974 -25.455 20.880 1.00 . A A . 35 LYS HB3 1 1
5 3759 1 1 35 LYS HD2 H 30.049 -25.682 22.955 1.00 . A A . 35 LYS HD2 1 1
5 3760 1 1 35 LYS HD3 H 28.499 -26.519 22.848 1.00 . A A . 35 LYS HD3 1 1
5 3761 1 1 35 LYS HE2 H 30.924 -27.390 21.297 1.00 . A A . 35 LYS HE2 1 1
5 3762 1 1 35 LYS HE3 H 30.582 -27.971 22.926 1.00 . A A . 35 LYS HE3 1 1
5 3763 1 1 35 LYS HG2 H 29.027 -26.216 20.234 1.00 . A A . 35 LYS HG2 1 1
5 3764 1 1 35 LYS HG3 H 29.873 -24.803 20.871 1.00 . A A . 35 LYS HG3 1 1
5 3765 1 1 35 LYS HZ1 H 29.368 -28.707 20.428 1.00 . A A . 35 LYS HZ1 1 1
5 3766 1 1 35 LYS HZ2 H 28.235 -28.351 21.633 1.00 . A A . 35 LYS HZ2 1 1
5 3767 1 1 35 LYS HZ3 H 29.407 -29.543 21.899 1.00 . A A . 35 LYS HZ3 1 1
5 3768 1 1 35 LYS N N 26.658 -22.622 20.847 1.00 . A A . 35 LYS N 1 1
5 3769 1 1 35 LYS NZ N 29.224 -28.620 21.455 1.00 . A A . 35 LYS NZ 1 1
5 3770 1 1 35 LYS O O 28.319 -24.273 18.141 1.00 . A A . 35 LYS O 1 1
5 3771 1 1 36 THR C C 25.873 -22.849 16.197 1.00 . A A . 36 THR C 1 1
5 3772 1 1 36 THR CA C 25.759 -24.072 17.102 1.00 . A A . 36 THR CA 1 1
5 3773 1 1 36 THR CB C 24.315 -24.605 17.044 1.00 . A A . 36 THR CB 1 1
5 3774 1 1 36 THR CG2 C 23.991 -25.141 15.657 1.00 . A A . 36 THR CG2 1 1
5 3775 1 1 36 THR H H 25.476 -23.438 19.101 1.00 . A A . 36 THR H 1 1
5 3776 1 1 36 THR HA H 26.420 -24.843 16.733 1.00 . A A . 36 THR HA 1 1
5 3777 1 1 36 THR HB H 23.638 -23.794 17.267 1.00 . A A . 36 THR HB 1 1
5 3778 1 1 36 THR HG1 H 23.919 -25.250 18.865 1.00 . A A . 36 THR HG1 1 1
5 3779 1 1 36 THR HG21 H 24.179 -26.206 15.630 1.00 . A A . 36 THR HG21 1 1
5 3780 1 1 36 THR HG22 H 24.612 -24.647 14.927 1.00 . A A . 36 THR HG22 1 1
5 3781 1 1 36 THR HG23 H 22.951 -24.954 15.434 1.00 . A A . 36 THR HG23 1 1
5 3782 1 1 36 THR N N 26.154 -23.754 18.468 1.00 . A A . 36 THR N 1 1
5 3783 1 1 36 THR O O 26.639 -22.847 15.233 1.00 . A A . 36 THR O 1 1
5 3784 1 1 36 THR OG1 O 24.137 -25.642 18.015 1.00 . A A . 36 THR OG1 1 1
5 3785 1 1 37 VAL C C 26.535 -20.013 15.631 1.00 . A A . 37 VAL C 1 1
5 3786 1 1 37 VAL CA C 25.124 -20.581 15.732 1.00 . A A . 37 VAL CA 1 1
5 3787 1 1 37 VAL CB C 24.196 -19.515 16.343 1.00 . A A . 37 VAL CB 1 1
5 3788 1 1 37 VAL CG1 C 22.744 -19.960 16.260 1.00 . A A . 37 VAL CG1 1 1
5 3789 1 1 37 VAL CG2 C 24.591 -19.225 17.783 1.00 . A A . 37 VAL CG2 1 1
5 3790 1 1 37 VAL H H 24.517 -21.872 17.295 1.00 . A A . 37 VAL H 1 1
5 3791 1 1 37 VAL HA H 24.768 -20.812 14.739 1.00 . A A . 37 VAL HA 1 1
5 3792 1 1 37 VAL HB H 24.302 -18.604 15.771 1.00 . A A . 37 VAL HB 1 1
5 3793 1 1 37 VAL HG11 H 22.148 -19.374 16.945 1.00 . A A . 37 VAL HG11 1 1
5 3794 1 1 37 VAL HG12 H 22.380 -19.817 15.252 1.00 . A A . 37 VAL HG12 1 1
5 3795 1 1 37 VAL HG13 H 22.672 -21.004 16.524 1.00 . A A . 37 VAL HG13 1 1
5 3796 1 1 37 VAL HG21 H 24.911 -20.140 18.258 1.00 . A A . 37 VAL HG21 1 1
5 3797 1 1 37 VAL HG22 H 25.401 -18.510 17.797 1.00 . A A . 37 VAL HG22 1 1
5 3798 1 1 37 VAL HG23 H 23.744 -18.819 18.315 1.00 . A A . 37 VAL HG23 1 1
5 3799 1 1 37 VAL N N 25.107 -21.810 16.515 1.00 . A A . 37 VAL N 1 1
5 3800 1 1 37 VAL O O 26.943 -19.516 14.581 1.00 . A A . 37 VAL O 1 1
5 3801 1 1 38 LYS C C 29.587 -20.512 16.005 1.00 . A A . 38 LYS C 1 1
5 3802 1 1 38 LYS CA C 28.646 -19.585 16.767 1.00 . A A . 38 LYS CA 1 1
5 3803 1 1 38 LYS CB C 29.118 -19.438 18.216 1.00 . A A . 38 LYS CB 1 1
5 3804 1 1 38 LYS CD C 31.574 -19.744 18.644 1.00 . A A . 38 LYS CD 1 1
5 3805 1 1 38 LYS CE C 32.015 -19.673 20.098 1.00 . A A . 38 LYS CE 1 1
5 3806 1 1 38 LYS CG C 30.464 -18.749 18.350 1.00 . A A . 38 LYS CG 1 1
5 3807 1 1 38 LYS H H 26.897 -20.497 17.537 1.00 . A A . 38 LYS H 1 1
5 3808 1 1 38 LYS HA H 28.654 -18.615 16.295 1.00 . A A . 38 LYS HA 1 1
5 3809 1 1 38 LYS HB2 H 28.386 -18.864 18.764 1.00 . A A . 38 LYS HB2 1 1
5 3810 1 1 38 LYS HB3 H 29.195 -20.422 18.658 1.00 . A A . 38 LYS HB3 1 1
5 3811 1 1 38 LYS HD2 H 31.216 -20.742 18.438 1.00 . A A . 38 LYS HD2 1 1
5 3812 1 1 38 LYS HD3 H 32.420 -19.524 18.009 1.00 . A A . 38 LYS HD3 1 1
5 3813 1 1 38 LYS HE2 H 31.306 -19.071 20.647 1.00 . A A . 38 LYS HE2 1 1
5 3814 1 1 38 LYS HE3 H 32.030 -20.672 20.506 1.00 . A A . 38 LYS HE3 1 1
5 3815 1 1 38 LYS HG2 H 30.690 -18.237 17.426 1.00 . A A . 38 LYS HG2 1 1
5 3816 1 1 38 LYS HG3 H 30.413 -18.032 19.157 1.00 . A A . 38 LYS HG3 1 1
5 3817 1 1 38 LYS HZ1 H 34.091 -19.727 19.872 1.00 . A A . 38 LYS HZ1 1 1
5 3818 1 1 38 LYS HZ2 H 33.574 -18.877 21.239 1.00 . A A . 38 LYS HZ2 1 1
5 3819 1 1 38 LYS HZ3 H 33.424 -18.181 19.704 1.00 . A A . 38 LYS HZ3 1 1
5 3820 1 1 38 LYS N N 27.277 -20.090 16.731 1.00 . A A . 38 LYS N 1 1
5 3821 1 1 38 LYS NZ N 33.371 -19.072 20.238 1.00 . A A . 38 LYS NZ 1 1
5 3822 1 1 38 LYS O O 30.652 -20.092 15.551 1.00 . A A . 38 LYS O 1 1
5 3823 1 1 39 SER C C 29.916 -22.550 13.654 1.00 . A A . 39 SER C 1 1
5 3824 1 1 39 SER CA C 29.999 -22.757 15.163 1.00 . A A . 39 SER CA 1 1
5 3825 1 1 39 SER CB C 29.542 -24.174 15.520 1.00 . A A . 39 SER CB 1 1
5 3826 1 1 39 SER H H 28.329 -22.045 16.253 1.00 . A A . 39 SER H 1 1
5 3827 1 1 39 SER HA H 31.024 -22.630 15.477 1.00 . A A . 39 SER HA 1 1
5 3828 1 1 39 SER HB2 H 29.996 -24.471 16.453 1.00 . A A . 39 SER HB2 1 1
5 3829 1 1 39 SER HB3 H 28.466 -24.187 15.621 1.00 . A A . 39 SER HB3 1 1
5 3830 1 1 39 SER HG H 30.819 -25.394 14.673 1.00 . A A . 39 SER HG 1 1
5 3831 1 1 39 SER N N 29.189 -21.772 15.868 1.00 . A A . 39 SER N 1 1
5 3832 1 1 39 SER O O 30.889 -22.771 12.931 1.00 . A A . 39 SER O 1 1
5 3833 1 1 39 SER OG O 29.919 -25.100 14.515 1.00 . A A . 39 SER OG 1 1
5 3834 1 1 40 PHE C C 29.179 -20.570 11.329 1.00 . A A . 40 PHE C 1 1
5 3835 1 1 40 PHE CA C 28.537 -21.885 11.762 1.00 . A A . 40 PHE CA 1 1
5 3836 1 1 40 PHE CB C 27.041 -21.865 11.443 1.00 . A A . 40 PHE CB 1 1
5 3837 1 1 40 PHE CD1 C 26.898 -23.342 9.421 1.00 . A A . 40 PHE CD1 1 1
5 3838 1 1 40 PHE CD2 C 26.282 -21.050 9.194 1.00 . A A . 40 PHE CD2 1 1
5 3839 1 1 40 PHE CE1 C 26.616 -23.554 8.084 1.00 . A A . 40 PHE CE1 1 1
5 3840 1 1 40 PHE CE2 C 25.998 -21.256 7.858 1.00 . A A . 40 PHE CE2 1 1
5 3841 1 1 40 PHE CG C 26.734 -22.091 9.991 1.00 . A A . 40 PHE CG 1 1
5 3842 1 1 40 PHE CZ C 26.167 -22.509 7.302 1.00 . A A . 40 PHE CZ 1 1
5 3843 1 1 40 PHE H H 28.011 -21.964 13.812 1.00 . A A . 40 PHE H 1 1
5 3844 1 1 40 PHE HA H 29.002 -22.695 11.219 1.00 . A A . 40 PHE HA 1 1
5 3845 1 1 40 PHE HB2 H 26.549 -22.641 12.010 1.00 . A A . 40 PHE HB2 1 1
5 3846 1 1 40 PHE HB3 H 26.633 -20.906 11.725 1.00 . A A . 40 PHE HB3 1 1
5 3847 1 1 40 PHE HD1 H 27.250 -24.162 10.032 1.00 . A A . 40 PHE HD1 1 1
5 3848 1 1 40 PHE HD2 H 26.151 -20.070 9.628 1.00 . A A . 40 PHE HD2 1 1
5 3849 1 1 40 PHE HE1 H 26.749 -24.535 7.653 1.00 . A A . 40 PHE HE1 1 1
5 3850 1 1 40 PHE HE2 H 25.647 -20.436 7.248 1.00 . A A . 40 PHE HE2 1 1
5 3851 1 1 40 PHE HZ H 25.945 -22.671 6.258 1.00 . A A . 40 PHE HZ 1 1
5 3852 1 1 40 PHE N N 28.748 -22.122 13.185 1.00 . A A . 40 PHE N 1 1
5 3853 1 1 40 PHE O O 29.636 -20.435 10.194 1.00 . A A . 40 PHE O 1 1
5 3854 1 1 41 GLN C C 31.289 -18.421 11.686 1.00 . A A . 41 GLN C 1 1
5 3855 1 1 41 GLN CA C 29.792 -18.300 11.954 1.00 . A A . 41 GLN CA 1 1
5 3856 1 1 41 GLN CB C 29.546 -17.339 13.118 1.00 . A A . 41 GLN CB 1 1
5 3857 1 1 41 GLN CD C 28.407 -15.107 13.444 1.00 . A A . 41 GLN CD 1 1
5 3858 1 1 41 GLN CG C 28.256 -16.545 12.989 1.00 . A A . 41 GLN CG 1 1
5 3859 1 1 41 GLN H H 28.828 -19.773 13.128 1.00 . A A . 41 GLN H 1 1
5 3860 1 1 41 GLN HA H 29.312 -17.910 11.069 1.00 . A A . 41 GLN HA 1 1
5 3861 1 1 41 GLN HB2 H 29.504 -17.907 14.035 1.00 . A A . 41 GLN HB2 1 1
5 3862 1 1 41 GLN HB3 H 30.368 -16.641 13.173 1.00 . A A . 41 GLN HB3 1 1
5 3863 1 1 41 GLN HE21 H 28.796 -14.532 11.582 1.00 . A A . 41 GLN HE21 1 1
5 3864 1 1 41 GLN HE22 H 28.801 -13.280 12.771 1.00 . A A . 41 GLN HE22 1 1
5 3865 1 1 41 GLN HG2 H 27.948 -16.548 11.954 1.00 . A A . 41 GLN HG2 1 1
5 3866 1 1 41 GLN HG3 H 27.495 -17.020 13.591 1.00 . A A . 41 GLN HG3 1 1
5 3867 1 1 41 GLN N N 29.208 -19.605 12.242 1.00 . A A . 41 GLN N 1 1
5 3868 1 1 41 GLN NE2 N 28.698 -14.216 12.505 1.00 . A A . 41 GLN NE2 1 1
5 3869 1 1 41 GLN O O 31.820 -17.781 10.779 1.00 . A A . 41 GLN O 1 1
5 3870 1 1 41 GLN OE1 O 28.265 -14.801 14.628 1.00 . A A . 41 GLN OE1 1 1
5 3871 1 1 42 GLN C C 33.736 -19.934 10.927 1.00 . A A . 42 GLN C 1 1
5 3872 1 1 42 GLN CA C 33.399 -19.447 12.332 1.00 . A A . 42 GLN CA 1 1
5 3873 1 1 42 GLN CB C 33.905 -20.452 13.369 1.00 . A A . 42 GLN CB 1 1
5 3874 1 1 42 GLN CD C 36.055 -21.479 14.210 1.00 . A A . 42 GLN CD 1 1
5 3875 1 1 42 GLN CG C 35.340 -20.204 13.806 1.00 . A A . 42 GLN CG 1 1
5 3876 1 1 42 GLN H H 31.483 -19.725 13.188 1.00 . A A . 42 GLN H 1 1
5 3877 1 1 42 GLN HA H 33.887 -18.498 12.497 1.00 . A A . 42 GLN HA 1 1
5 3878 1 1 42 GLN HB2 H 33.272 -20.400 14.242 1.00 . A A . 42 GLN HB2 1 1
5 3879 1 1 42 GLN HB3 H 33.846 -21.445 12.949 1.00 . A A . 42 GLN HB3 1 1
5 3880 1 1 42 GLN HE21 H 37.770 -20.489 14.392 1.00 . A A . 42 GLN HE21 1 1
5 3881 1 1 42 GLN HE22 H 37.838 -22.180 14.736 1.00 . A A . 42 GLN HE22 1 1
5 3882 1 1 42 GLN HG2 H 35.879 -19.752 12.987 1.00 . A A . 42 GLN HG2 1 1
5 3883 1 1 42 GLN HG3 H 35.335 -19.529 14.648 1.00 . A A . 42 GLN HG3 1 1
5 3884 1 1 42 GLN N N 31.963 -19.243 12.484 1.00 . A A . 42 GLN N 1 1
5 3885 1 1 42 GLN NE2 N 37.352 -21.372 14.471 1.00 . A A . 42 GLN NE2 1 1
5 3886 1 1 42 GLN O O 34.749 -19.543 10.350 1.00 . A A . 42 GLN O 1 1
5 3887 1 1 42 GLN OE1 O 35.447 -22.547 14.287 1.00 . A A . 42 GLN OE1 1 1
5 3888 1 1 43 ALA C C 32.693 -20.316 7.977 1.00 . A A . 43 ALA C 1 1
5 3889 1 1 43 ALA CA C 33.084 -21.332 9.045 1.00 . A A . 43 ALA CA 1 1
5 3890 1 1 43 ALA CB C 32.290 -22.618 8.867 1.00 . A A . 43 ALA CB 1 1
5 3891 1 1 43 ALA H H 32.088 -21.066 10.893 1.00 . A A . 43 ALA H 1 1
5 3892 1 1 43 ALA HA H 34.133 -21.567 8.938 1.00 . A A . 43 ALA HA 1 1
5 3893 1 1 43 ALA HB1 H 32.949 -23.466 8.991 1.00 . A A . 43 ALA HB1 1 1
5 3894 1 1 43 ALA HB2 H 31.504 -22.661 9.606 1.00 . A A . 43 ALA HB2 1 1
5 3895 1 1 43 ALA HB3 H 31.858 -22.640 7.878 1.00 . A A . 43 ALA HB3 1 1
5 3896 1 1 43 ALA N N 32.878 -20.791 10.383 1.00 . A A . 43 ALA N 1 1
5 3897 1 1 43 ALA O O 33.197 -20.357 6.855 1.00 . A A . 43 ALA O 1 1
5 3898 1 1 44 ALA C C 32.391 -17.290 7.228 1.00 . A A . 44 ALA C 1 1
5 3899 1 1 44 ALA CA C 31.338 -18.378 7.405 1.00 . A A . 44 ALA CA 1 1
5 3900 1 1 44 ALA CB C 30.028 -17.773 7.890 1.00 . A A . 44 ALA CB 1 1
5 3901 1 1 44 ALA H H 31.429 -19.425 9.242 1.00 . A A . 44 ALA H 1 1
5 3902 1 1 44 ALA HA H 31.156 -18.848 6.449 1.00 . A A . 44 ALA HA 1 1
5 3903 1 1 44 ALA HB1 H 30.206 -17.211 8.795 1.00 . A A . 44 ALA HB1 1 1
5 3904 1 1 44 ALA HB2 H 29.632 -17.117 7.130 1.00 . A A . 44 ALA HB2 1 1
5 3905 1 1 44 ALA HB3 H 29.319 -18.562 8.089 1.00 . A A . 44 ALA HB3 1 1
5 3906 1 1 44 ALA N N 31.793 -19.406 8.333 1.00 . A A . 44 ALA N 1 1
5 3907 1 1 44 ALA O O 32.435 -16.614 6.201 1.00 . A A . 44 ALA O 1 1
5 3908 1 1 45 LYS C C 35.139 -16.272 6.934 1.00 . A A . 45 LYS C 1 1
5 3909 1 1 45 LYS CA C 34.295 -16.121 8.195 1.00 . A A . 45 LYS CA 1 1
5 3910 1 1 45 LYS CB C 35.186 -16.233 9.435 1.00 . A A . 45 LYS CB 1 1
5 3911 1 1 45 LYS CD C 36.512 -15.057 11.215 1.00 . A A . 45 LYS CD 1 1
5 3912 1 1 45 LYS CE C 37.907 -15.539 10.845 1.00 . A A . 45 LYS CE 1 1
5 3913 1 1 45 LYS CG C 35.637 -14.891 9.983 1.00 . A A . 45 LYS CG 1 1
5 3914 1 1 45 LYS H H 33.155 -17.696 9.032 1.00 . A A . 45 LYS H 1 1
5 3915 1 1 45 LYS HA H 33.826 -15.148 8.186 1.00 . A A . 45 LYS HA 1 1
5 3916 1 1 45 LYS HB2 H 34.640 -16.750 10.210 1.00 . A A . 45 LYS HB2 1 1
5 3917 1 1 45 LYS HB3 H 36.064 -16.809 9.181 1.00 . A A . 45 LYS HB3 1 1
5 3918 1 1 45 LYS HD2 H 36.594 -14.107 11.719 1.00 . A A . 45 LYS HD2 1 1
5 3919 1 1 45 LYS HD3 H 36.055 -15.780 11.876 1.00 . A A . 45 LYS HD3 1 1
5 3920 1 1 45 LYS HE2 H 37.868 -16.001 9.871 1.00 . A A . 45 LYS HE2 1 1
5 3921 1 1 45 LYS HE3 H 38.571 -14.687 10.813 1.00 . A A . 45 LYS HE3 1 1
5 3922 1 1 45 LYS HG2 H 36.200 -14.372 9.223 1.00 . A A . 45 LYS HG2 1 1
5 3923 1 1 45 LYS HG3 H 34.766 -14.310 10.249 1.00 . A A . 45 LYS HG3 1 1
5 3924 1 1 45 LYS HZ1 H 38.673 -17.416 11.348 1.00 . A A . 45 LYS HZ1 1 1
5 3925 1 1 45 LYS HZ2 H 37.714 -16.722 12.557 1.00 . A A . 45 LYS HZ2 1 1
5 3926 1 1 45 LYS HZ3 H 39.285 -16.152 12.291 1.00 . A A . 45 LYS HZ3 1 1
5 3927 1 1 45 LYS N N 33.240 -17.126 8.238 1.00 . A A . 45 LYS N 1 1
5 3928 1 1 45 LYS NZ N 38.431 -16.525 11.830 1.00 . A A . 45 LYS NZ 1 1
5 3929 1 1 45 LYS O O 35.544 -15.281 6.326 1.00 . A A . 45 LYS O 1 1
5 3930 1 1 46 GLU C C 35.332 -17.738 4.100 1.00 . A A . 46 GLU C 1 1
5 3931 1 1 46 GLU CA C 36.196 -17.794 5.357 1.00 . A A . 46 GLU CA 1 1
5 3932 1 1 46 GLU CB C 36.862 -19.167 5.472 1.00 . A A . 46 GLU CB 1 1
5 3933 1 1 46 GLU CD C 36.339 -21.615 5.132 1.00 . A A . 46 GLU CD 1 1
5 3934 1 1 46 GLU CG C 35.882 -20.299 5.731 1.00 . A A . 46 GLU CG 1 1
5 3935 1 1 46 GLU H H 35.049 -18.264 7.074 1.00 . A A . 46 GLU H 1 1
5 3936 1 1 46 GLU HA H 36.963 -17.038 5.287 1.00 . A A . 46 GLU HA 1 1
5 3937 1 1 46 GLU HB2 H 37.387 -19.377 4.552 1.00 . A A . 46 GLU HB2 1 1
5 3938 1 1 46 GLU HB3 H 37.573 -19.142 6.284 1.00 . A A . 46 GLU HB3 1 1
5 3939 1 1 46 GLU HG2 H 35.773 -20.426 6.798 1.00 . A A . 46 GLU HG2 1 1
5 3940 1 1 46 GLU HG3 H 34.927 -20.037 5.301 1.00 . A A . 46 GLU HG3 1 1
5 3941 1 1 46 GLU N N 35.400 -17.516 6.548 1.00 . A A . 46 GLU N 1 1
5 3942 1 1 46 GLU O O 35.827 -17.469 3.005 1.00 . A A . 46 GLU O 1 1
5 3943 1 1 46 GLU OE1 O 36.098 -22.667 5.761 1.00 . A A . 46 GLU OE1 1 1
5 3944 1 1 46 GLU OE2 O 36.936 -21.593 4.036 1.00 . A A . 46 GLU OE2 1 1
5 3945 1 1 47 PHE C C 32.702 -16.550 2.798 1.00 . A A . 47 PHE C 1 1
5 3946 1 1 47 PHE CA C 33.107 -17.979 3.144 1.00 . A A . 47 PHE CA 1 1
5 3947 1 1 47 PHE CB C 31.863 -18.808 3.475 1.00 . A A . 47 PHE CB 1 1
5 3948 1 1 47 PHE CD1 C 31.849 -20.212 1.395 1.00 . A A . 47 PHE CD1 1 1
5 3949 1 1 47 PHE CD2 C 31.773 -21.315 3.508 1.00 . A A . 47 PHE CD2 1 1
5 3950 1 1 47 PHE CE1 C 31.816 -21.435 0.751 1.00 . A A . 47 PHE CE1 1 1
5 3951 1 1 47 PHE CE2 C 31.740 -22.541 2.870 1.00 . A A . 47 PHE CE2 1 1
5 3952 1 1 47 PHE CG C 31.828 -20.138 2.779 1.00 . A A . 47 PHE CG 1 1
5 3953 1 1 47 PHE CZ C 31.762 -22.601 1.490 1.00 . A A . 47 PHE CZ 1 1
5 3954 1 1 47 PHE H H 33.705 -18.207 5.163 1.00 . A A . 47 PHE H 1 1
5 3955 1 1 47 PHE HA H 33.605 -18.416 2.293 1.00 . A A . 47 PHE HA 1 1
5 3956 1 1 47 PHE HB2 H 31.833 -18.990 4.538 1.00 . A A . 47 PHE HB2 1 1
5 3957 1 1 47 PHE HB3 H 30.983 -18.255 3.182 1.00 . A A . 47 PHE HB3 1 1
5 3958 1 1 47 PHE HD1 H 31.892 -19.300 0.816 1.00 . A A . 47 PHE HD1 1 1
5 3959 1 1 47 PHE HD2 H 31.755 -21.270 4.587 1.00 . A A . 47 PHE HD2 1 1
5 3960 1 1 47 PHE HE1 H 31.833 -21.477 -0.328 1.00 . A A . 47 PHE HE1 1 1
5 3961 1 1 47 PHE HE2 H 31.696 -23.451 3.450 1.00 . A A . 47 PHE HE2 1 1
5 3962 1 1 47 PHE HZ H 31.737 -23.556 0.990 1.00 . A A . 47 PHE HZ 1 1
5 3963 1 1 47 PHE N N 34.040 -17.998 4.265 1.00 . A A . 47 PHE N 1 1
5 3964 1 1 47 PHE O O 31.953 -16.319 1.850 1.00 . A A . 47 PHE O 1 1
5 3965 1 1 48 GLU C C 33.322 -13.750 1.953 1.00 . A A . 48 GLU C 1 1
5 3966 1 1 48 GLU CA C 32.892 -14.187 3.350 1.00 . A A . 48 GLU CA 1 1
5 3967 1 1 48 GLU CB C 33.581 -13.315 4.404 1.00 . A A . 48 GLU CB 1 1
5 3968 1 1 48 GLU CD C 33.259 -12.342 6.712 1.00 . A A . 48 GLU CD 1 1
5 3969 1 1 48 GLU CG C 32.615 -12.660 5.376 1.00 . A A . 48 GLU CG 1 1
5 3970 1 1 48 GLU H H 33.795 -15.840 4.315 1.00 . A A . 48 GLU H 1 1
5 3971 1 1 48 GLU HA H 31.823 -14.065 3.439 1.00 . A A . 48 GLU HA 1 1
5 3972 1 1 48 GLU HB2 H 34.267 -13.929 4.966 1.00 . A A . 48 GLU HB2 1 1
5 3973 1 1 48 GLU HB3 H 34.135 -12.537 3.901 1.00 . A A . 48 GLU HB3 1 1
5 3974 1 1 48 GLU HG2 H 32.253 -11.740 4.940 1.00 . A A . 48 GLU HG2 1 1
5 3975 1 1 48 GLU HG3 H 31.784 -13.329 5.545 1.00 . A A . 48 GLU HG3 1 1
5 3976 1 1 48 GLU N N 33.203 -15.594 3.574 1.00 . A A . 48 GLU N 1 1
5 3977 1 1 48 GLU O O 32.498 -13.327 1.142 1.00 . A A . 48 GLU O 1 1
5 3978 1 1 48 GLU OE1 O 32.547 -11.846 7.610 1.00 . A A . 48 GLU OE1 1 1
5 3979 1 1 48 GLU OE2 O 34.475 -12.586 6.858 1.00 . A A . 48 GLU OE2 1 1
5 3980 1 1 49 SER C C 35.138 -14.646 -0.589 1.00 . A A . 49 SER C 1 1
5 3981 1 1 49 SER CA C 35.160 -13.469 0.382 1.00 . A A . 49 SER CA 1 1
5 3982 1 1 49 SER CB C 36.590 -12.948 0.537 1.00 . A A . 49 SER CB 1 1
5 3983 1 1 49 SER H H 35.226 -14.201 2.368 1.00 . A A . 49 SER H 1 1
5 3984 1 1 49 SER HA H 34.539 -12.679 -0.014 1.00 . A A . 49 SER HA 1 1
5 3985 1 1 49 SER HB2 H 36.951 -12.603 -0.420 1.00 . A A . 49 SER HB2 1 1
5 3986 1 1 49 SER HB3 H 36.597 -12.129 1.241 1.00 . A A . 49 SER HB3 1 1
5 3987 1 1 49 SER HG H 38.333 -13.601 1.148 1.00 . A A . 49 SER HG 1 1
5 3988 1 1 49 SER N N 34.619 -13.856 1.679 1.00 . A A . 49 SER N 1 1
5 3989 1 1 49 SER O O 34.648 -14.528 -1.711 1.00 . A A . 49 SER O 1 1
5 3990 1 1 49 SER OG O 37.454 -13.965 1.012 1.00 . A A . 49 SER OG 1 1
5 3991 1 1 50 GLU C C 36.226 -18.174 -0.179 1.00 . A A . 50 GLU C 1 1
5 3992 1 1 50 GLU CA C 35.716 -16.977 -0.978 1.00 . A A . 50 GLU CA 1 1
5 3993 1 1 50 GLU CB C 36.609 -16.747 -2.199 1.00 . A A . 50 GLU CB 1 1
5 3994 1 1 50 GLU CD C 38.848 -15.932 -3.035 1.00 . A A . 50 GLU CD 1 1
5 3995 1 1 50 GLU CG C 38.054 -16.439 -1.847 1.00 . A A . 50 GLU CG 1 1
5 3996 1 1 50 GLU H H 36.048 -15.811 0.757 1.00 . A A . 50 GLU H 1 1
5 3997 1 1 50 GLU HA H 34.711 -17.185 -1.312 1.00 . A A . 50 GLU HA 1 1
5 3998 1 1 50 GLU HB2 H 36.591 -17.634 -2.815 1.00 . A A . 50 GLU HB2 1 1
5 3999 1 1 50 GLU HB3 H 36.214 -15.918 -2.766 1.00 . A A . 50 GLU HB3 1 1
5 4000 1 1 50 GLU HG2 H 38.070 -15.684 -1.074 1.00 . A A . 50 GLU HG2 1 1
5 4001 1 1 50 GLU HG3 H 38.522 -17.339 -1.477 1.00 . A A . 50 GLU HG3 1 1
5 4002 1 1 50 GLU N N 35.673 -15.780 -0.147 1.00 . A A . 50 GLU N 1 1
5 4003 1 1 50 GLU O O 35.735 -19.293 -0.336 1.00 . A A . 50 GLU O 1 1
5 4004 1 1 50 GLU OE1 O 39.744 -16.665 -3.504 1.00 . A A . 50 GLU OE1 1 1
5 4005 1 1 50 GLU OE2 O 38.575 -14.803 -3.494 1.00 . A A . 50 GLU OE2 1 1
5 4006 1 1 51 LEU C C 38.809 -18.417 2.481 1.00 . A A . 51 LEU C 1 1
5 4007 1 1 51 LEU CA C 37.791 -18.987 1.498 1.00 . A A . 51 LEU CA 1 1
5 4008 1 1 51 LEU CB C 38.456 -20.044 0.613 1.00 . A A . 51 LEU CB 1 1
5 4009 1 1 51 LEU CD1 C 40.908 -20.234 0.130 1.00 . A A . 51 LEU CD1 1 1
5 4010 1 1 51 LEU CD2 C 39.298 -19.807 -1.736 1.00 . A A . 51 LEU CD2 1 1
5 4011 1 1 51 LEU CG C 39.606 -19.555 -0.267 1.00 . A A . 51 LEU CG 1 1
5 4012 1 1 51 LEU H H 37.563 -17.019 0.755 1.00 . A A . 51 LEU H 1 1
5 4013 1 1 51 LEU HA H 36.989 -19.449 2.055 1.00 . A A . 51 LEU HA 1 1
5 4014 1 1 51 LEU HB2 H 38.839 -20.820 1.258 1.00 . A A . 51 LEU HB2 1 1
5 4015 1 1 51 LEU HB3 H 37.696 -20.458 -0.034 1.00 . A A . 51 LEU HB3 1 1
5 4016 1 1 51 LEU HD11 H 40.963 -20.304 1.206 1.00 . A A . 51 LEU HD11 1 1
5 4017 1 1 51 LEU HD12 H 41.742 -19.654 -0.236 1.00 . A A . 51 LEU HD12 1 1
5 4018 1 1 51 LEU HD13 H 40.943 -21.225 -0.298 1.00 . A A . 51 LEU HD13 1 1
5 4019 1 1 51 LEU HD21 H 38.235 -19.713 -1.901 1.00 . A A . 51 LEU HD21 1 1
5 4020 1 1 51 LEU HD22 H 39.618 -20.803 -2.005 1.00 . A A . 51 LEU HD22 1 1
5 4021 1 1 51 LEU HD23 H 39.822 -19.083 -2.343 1.00 . A A . 51 LEU HD23 1 1
5 4022 1 1 51 LEU HG H 39.730 -18.489 -0.127 1.00 . A A . 51 LEU HG 1 1
5 4023 1 1 51 LEU N N 37.213 -17.930 0.675 1.00 . A A . 51 LEU N 1 1
5 4024 1 1 51 LEU O O 39.791 -19.074 2.825 1.00 . A A . 51 LEU O 1 1
5 4025 1 1 52 LYS C C 38.936 -15.147 4.244 1.00 . A A . 52 LYS C 1 1
5 4026 1 1 52 LYS CA C 39.458 -16.532 3.877 1.00 . A A . 52 LYS CA 1 1
5 4027 1 1 52 LYS CB C 40.866 -16.419 3.288 1.00 . A A . 52 LYS CB 1 1
5 4028 1 1 52 LYS CD C 43.280 -16.270 3.965 1.00 . A A . 52 LYS CD 1 1
5 4029 1 1 52 LYS CE C 44.454 -17.165 4.333 1.00 . A A . 52 LYS CE 1 1
5 4030 1 1 52 LYS CG C 41.952 -16.970 4.197 1.00 . A A . 52 LYS CG 1 1
5 4031 1 1 52 LYS H H 37.766 -16.717 2.619 1.00 . A A . 52 LYS H 1 1
5 4032 1 1 52 LYS HA H 39.499 -17.136 4.771 1.00 . A A . 52 LYS HA 1 1
5 4033 1 1 52 LYS HB2 H 40.897 -16.962 2.354 1.00 . A A . 52 LYS HB2 1 1
5 4034 1 1 52 LYS HB3 H 41.081 -15.377 3.096 1.00 . A A . 52 LYS HB3 1 1
5 4035 1 1 52 LYS HD2 H 43.361 -16.003 2.922 1.00 . A A . 52 LYS HD2 1 1
5 4036 1 1 52 LYS HD3 H 43.317 -15.376 4.571 1.00 . A A . 52 LYS HD3 1 1
5 4037 1 1 52 LYS HE2 H 45.177 -16.582 4.882 1.00 . A A . 52 LYS HE2 1 1
5 4038 1 1 52 LYS HE3 H 44.093 -17.971 4.957 1.00 . A A . 52 LYS HE3 1 1
5 4039 1 1 52 LYS HG2 H 41.656 -16.827 5.225 1.00 . A A . 52 LYS HG2 1 1
5 4040 1 1 52 LYS HG3 H 42.072 -18.026 3.999 1.00 . A A . 52 LYS HG3 1 1
5 4041 1 1 52 LYS HZ1 H 46.143 -17.745 3.252 1.00 . A A . 52 LYS HZ1 1 1
5 4042 1 1 52 LYS HZ2 H 44.875 -17.177 2.288 1.00 . A A . 52 LYS HZ2 1 1
5 4043 1 1 52 LYS HZ3 H 44.788 -18.719 2.977 1.00 . A A . 52 LYS HZ3 1 1
5 4044 1 1 52 LYS N N 38.566 -17.191 2.931 1.00 . A A . 52 LYS N 1 1
5 4045 1 1 52 LYS NZ N 45.110 -17.743 3.128 1.00 . A A . 52 LYS NZ 1 1
5 4046 1 1 52 LYS O O 38.940 -14.232 3.419 1.00 . A A . 52 LYS O 1 1
5 4047 1 1 53 THR C C 36.895 -13.182 5.018 1.00 . A A . 53 THR C 1 1
5 4048 1 1 53 THR CA C 37.964 -13.723 5.962 1.00 . A A . 53 THR CA 1 1
5 4049 1 1 53 THR CB C 39.082 -12.674 6.108 1.00 . A A . 53 THR CB 1 1
5 4050 1 1 53 THR CG2 C 38.662 -11.564 7.058 1.00 . A A . 53 THR CG2 1 1
5 4051 1 1 53 THR H H 38.511 -15.764 6.097 1.00 . A A . 53 THR H 1 1
5 4052 1 1 53 THR HA H 37.522 -13.886 6.934 1.00 . A A . 53 THR HA 1 1
5 4053 1 1 53 THR HB H 39.278 -12.242 5.137 1.00 . A A . 53 THR HB 1 1
5 4054 1 1 53 THR HG1 H 40.052 -13.942 7.267 1.00 . A A . 53 THR HG1 1 1
5 4055 1 1 53 THR HG21 H 38.096 -10.820 6.516 1.00 . A A . 53 THR HG21 1 1
5 4056 1 1 53 THR HG22 H 39.540 -11.106 7.488 1.00 . A A . 53 THR HG22 1 1
5 4057 1 1 53 THR HG23 H 38.049 -11.977 7.846 1.00 . A A . 53 THR HG23 1 1
5 4058 1 1 53 THR N N 38.489 -14.997 5.486 1.00 . A A . 53 THR N 1 1
5 4059 1 1 53 THR O O 36.561 -11.999 5.057 1.00 . A A . 53 THR O 1 1
5 4060 1 1 53 THR OG1 O 40.277 -13.297 6.593 1.00 . A A . 53 THR OG1 1 1
6 4061 1 1 1 ALA C C -1.796 -15.899 -6.847 1.00 . A A . 1 ALA C 1 1
6 4062 1 1 1 ALA CA C -0.764 -16.578 -7.740 1.00 . A A . 1 ALA CA 1 1
6 4063 1 1 1 ALA CB C -0.743 -15.926 -9.115 1.00 . A A . 1 ALA CB 1 1
6 4064 1 1 1 ALA H1 H -1.138 -18.398 -8.753 1.00 . A A . 1 ALA H1 1 1
6 4065 1 1 1 ALA HA H 0.215 -16.460 -7.298 1.00 . A A . 1 ALA HA 1 1
6 4066 1 1 1 ALA HB1 H -1.757 -15.757 -9.448 1.00 . A A . 1 ALA HB1 1 1
6 4067 1 1 1 ALA HB2 H -0.219 -14.984 -9.058 1.00 . A A . 1 ALA HB2 1 1
6 4068 1 1 1 ALA HB3 H -0.239 -16.577 -9.814 1.00 . A A . 1 ALA HB3 1 1
6 4069 1 1 1 ALA N N -1.033 -18.005 -7.862 1.00 . A A . 1 ALA N 1 1
6 4070 1 1 1 ALA O O -2.971 -15.803 -7.201 1.00 . A A . 1 ALA O 1 1
6 4071 1 1 2 LEU C C -2.419 -13.291 -5.115 1.00 . A A . 2 LEU C 1 1
6 4072 1 1 2 LEU CA C -2.236 -14.758 -4.742 1.00 . A A . 2 LEU CA 1 1
6 4073 1 1 2 LEU CB C -1.676 -14.869 -3.322 1.00 . A A . 2 LEU CB 1 1
6 4074 1 1 2 LEU CD1 C -3.666 -15.970 -2.268 1.00 . A A . 2 LEU CD1 1 1
6 4075 1 1 2 LEU CD2 C -1.809 -17.369 -3.191 1.00 . A A . 2 LEU CD2 1 1
6 4076 1 1 2 LEU CG C -2.165 -16.061 -2.500 1.00 . A A . 2 LEU CG 1 1
6 4077 1 1 2 LEU H H -0.403 -15.535 -5.460 1.00 . A A . 2 LEU H 1 1
6 4078 1 1 2 LEU HA H -3.196 -15.250 -4.781 1.00 . A A . 2 LEU HA 1 1
6 4079 1 1 2 LEU HB2 H -0.601 -14.936 -3.394 1.00 . A A . 2 LEU HB2 1 1
6 4080 1 1 2 LEU HB3 H -1.943 -13.966 -2.790 1.00 . A A . 2 LEU HB3 1 1
6 4081 1 1 2 LEU HD11 H -4.184 -16.158 -3.196 1.00 . A A . 2 LEU HD11 1 1
6 4082 1 1 2 LEU HD12 H -3.915 -14.983 -1.909 1.00 . A A . 2 LEU HD12 1 1
6 4083 1 1 2 LEU HD13 H -3.962 -16.705 -1.534 1.00 . A A . 2 LEU HD13 1 1
6 4084 1 1 2 LEU HD21 H -2.475 -17.528 -4.026 1.00 . A A . 2 LEU HD21 1 1
6 4085 1 1 2 LEU HD22 H -1.909 -18.185 -2.490 1.00 . A A . 2 LEU HD22 1 1
6 4086 1 1 2 LEU HD23 H -0.790 -17.322 -3.547 1.00 . A A . 2 LEU HD23 1 1
6 4087 1 1 2 LEU HG H -1.678 -16.049 -1.534 1.00 . A A . 2 LEU HG 1 1
6 4088 1 1 2 LEU N N -1.349 -15.428 -5.688 1.00 . A A . 2 LEU N 1 1
6 4089 1 1 2 LEU O O -1.620 -12.724 -5.861 1.00 . A A . 2 LEU O 1 1
6 4090 1 1 3 PHE C C -2.910 -10.363 -3.992 1.00 . A A . 3 PHE C 1 1
6 4091 1 1 3 PHE CA C -3.765 -11.277 -4.867 1.00 . A A . 3 PHE CA 1 1
6 4092 1 1 3 PHE CB C -5.248 -10.984 -4.633 1.00 . A A . 3 PHE CB 1 1
6 4093 1 1 3 PHE CD1 C -6.388 -10.452 -6.804 1.00 . A A . 3 PHE CD1 1 1
6 4094 1 1 3 PHE CD2 C -5.813 -8.649 -5.355 1.00 . A A . 3 PHE CD2 1 1
6 4095 1 1 3 PHE CE1 C -6.923 -9.557 -7.712 1.00 . A A . 3 PHE CE1 1 1
6 4096 1 1 3 PHE CE2 C -6.347 -7.749 -6.258 1.00 . A A . 3 PHE CE2 1 1
6 4097 1 1 3 PHE CG C -5.828 -10.009 -5.617 1.00 . A A . 3 PHE CG 1 1
6 4098 1 1 3 PHE CZ C -6.901 -8.204 -7.439 1.00 . A A . 3 PHE CZ 1 1
6 4099 1 1 3 PHE H H -4.077 -13.184 -4.002 1.00 . A A . 3 PHE H 1 1
6 4100 1 1 3 PHE HA H -3.527 -11.089 -5.902 1.00 . A A . 3 PHE HA 1 1
6 4101 1 1 3 PHE HB2 H -5.806 -11.905 -4.711 1.00 . A A . 3 PHE HB2 1 1
6 4102 1 1 3 PHE HB3 H -5.375 -10.574 -3.643 1.00 . A A . 3 PHE HB3 1 1
6 4103 1 1 3 PHE HD1 H -6.405 -11.511 -7.019 1.00 . A A . 3 PHE HD1 1 1
6 4104 1 1 3 PHE HD2 H -5.378 -8.291 -4.433 1.00 . A A . 3 PHE HD2 1 1
6 4105 1 1 3 PHE HE1 H -7.356 -9.916 -8.633 1.00 . A A . 3 PHE HE1 1 1
6 4106 1 1 3 PHE HE2 H -6.329 -6.691 -6.043 1.00 . A A . 3 PHE HE2 1 1
6 4107 1 1 3 PHE HZ H -7.320 -7.503 -8.145 1.00 . A A . 3 PHE HZ 1 1
6 4108 1 1 3 PHE N N -3.476 -12.680 -4.590 1.00 . A A . 3 PHE N 1 1
6 4109 1 1 3 PHE O O -2.614 -9.229 -4.365 1.00 . A A . 3 PHE O 1 1
6 4110 1 1 4 GLY C C -0.219 -10.311 -2.125 1.00 . A A . 4 GLY C 1 1
6 4111 1 1 4 GLY CA C -1.703 -10.084 -1.916 1.00 . A A . 4 GLY CA 1 1
6 4112 1 1 4 GLY H H -2.785 -11.778 -2.581 1.00 . A A . 4 GLY H 1 1
6 4113 1 1 4 GLY HA2 H -1.921 -9.037 -2.065 1.00 . A A . 4 GLY HA2 1 1
6 4114 1 1 4 GLY HA3 H -1.957 -10.353 -0.901 1.00 . A A . 4 GLY HA3 1 1
6 4115 1 1 4 GLY N N -2.519 -10.867 -2.825 1.00 . A A . 4 GLY N 1 1
6 4116 1 1 4 GLY O O 0.590 -10.032 -1.240 1.00 . A A . 4 GLY O 1 1
6 4117 1 1 5 LEU C C 2.356 -9.798 -3.602 1.00 . A A . 5 LEU C 1 1
6 4118 1 1 5 LEU CA C 1.537 -11.085 -3.623 1.00 . A A . 5 LEU CA 1 1
6 4119 1 1 5 LEU CB C 1.645 -11.750 -4.996 1.00 . A A . 5 LEU CB 1 1
6 4120 1 1 5 LEU CD1 C 1.353 -13.748 -6.482 1.00 . A A . 5 LEU CD1 1 1
6 4121 1 1 5 LEU CD2 C 2.246 -14.038 -4.164 1.00 . A A . 5 LEU CD2 1 1
6 4122 1 1 5 LEU CG C 1.301 -13.240 -5.050 1.00 . A A . 5 LEU CG 1 1
6 4123 1 1 5 LEU H H -0.550 -11.021 -3.965 1.00 . A A . 5 LEU H 1 1
6 4124 1 1 5 LEU HA H 1.928 -11.757 -2.874 1.00 . A A . 5 LEU HA 1 1
6 4125 1 1 5 LEU HB2 H 0.979 -11.233 -5.668 1.00 . A A . 5 LEU HB2 1 1
6 4126 1 1 5 LEU HB3 H 2.663 -11.632 -5.340 1.00 . A A . 5 LEU HB3 1 1
6 4127 1 1 5 LEU HD11 H 0.369 -14.070 -6.786 1.00 . A A . 5 LEU HD11 1 1
6 4128 1 1 5 LEU HD12 H 2.040 -14.579 -6.545 1.00 . A A . 5 LEU HD12 1 1
6 4129 1 1 5 LEU HD13 H 1.690 -12.954 -7.133 1.00 . A A . 5 LEU HD13 1 1
6 4130 1 1 5 LEU HD21 H 2.244 -15.072 -4.475 1.00 . A A . 5 LEU HD21 1 1
6 4131 1 1 5 LEU HD22 H 1.918 -13.971 -3.136 1.00 . A A . 5 LEU HD22 1 1
6 4132 1 1 5 LEU HD23 H 3.245 -13.638 -4.250 1.00 . A A . 5 LEU HD23 1 1
6 4133 1 1 5 LEU HG H 0.295 -13.383 -4.681 1.00 . A A . 5 LEU HG 1 1
6 4134 1 1 5 LEU N N 0.139 -10.819 -3.300 1.00 . A A . 5 LEU N 1 1
6 4135 1 1 5 LEU O O 1.813 -8.708 -3.429 1.00 . A A . 5 LEU O 1 1
6 4136 1 1 6 GLY C C 5.956 -9.113 -3.372 1.00 . A A . 6 GLY C 1 1
6 4137 1 1 6 GLY CA C 4.538 -8.773 -3.785 1.00 . A A . 6 GLY CA 1 1
6 4138 1 1 6 GLY H H 4.044 -10.827 -3.917 1.00 . A A . 6 GLY H 1 1
6 4139 1 1 6 GLY HA2 H 4.554 -8.349 -4.778 1.00 . A A . 6 GLY HA2 1 1
6 4140 1 1 6 GLY HA3 H 4.142 -8.039 -3.098 1.00 . A A . 6 GLY HA3 1 1
6 4141 1 1 6 GLY N N 3.666 -9.933 -3.784 1.00 . A A . 6 GLY N 1 1
6 4142 1 1 6 GLY O O 6.215 -9.426 -2.210 1.00 . A A . 6 GLY O 1 1
6 4143 1 1 7 VAL C C 8.819 -8.501 -2.920 1.00 . A A . 7 VAL C 1 1
6 4144 1 1 7 VAL CA C 8.279 -9.358 -4.058 1.00 . A A . 7 VAL CA 1 1
6 4145 1 1 7 VAL CB C 9.151 -9.142 -5.308 1.00 . A A . 7 VAL CB 1 1
6 4146 1 1 7 VAL CG1 C 10.557 -8.719 -4.912 1.00 . A A . 7 VAL CG1 1 1
6 4147 1 1 7 VAL CG2 C 9.185 -10.402 -6.159 1.00 . A A . 7 VAL CG2 1 1
6 4148 1 1 7 VAL H H 6.612 -8.798 -5.234 1.00 . A A . 7 VAL H 1 1
6 4149 1 1 7 VAL HA H 8.345 -10.399 -3.774 1.00 . A A . 7 VAL HA 1 1
6 4150 1 1 7 VAL HB H 8.712 -8.348 -5.895 1.00 . A A . 7 VAL HB 1 1
6 4151 1 1 7 VAL HG11 H 10.556 -7.672 -4.646 1.00 . A A . 7 VAL HG11 1 1
6 4152 1 1 7 VAL HG12 H 10.886 -9.306 -4.067 1.00 . A A . 7 VAL HG12 1 1
6 4153 1 1 7 VAL HG13 H 11.229 -8.878 -5.743 1.00 . A A . 7 VAL HG13 1 1
6 4154 1 1 7 VAL HG21 H 10.096 -10.946 -5.960 1.00 . A A . 7 VAL HG21 1 1
6 4155 1 1 7 VAL HG22 H 8.334 -11.024 -5.917 1.00 . A A . 7 VAL HG22 1 1
6 4156 1 1 7 VAL HG23 H 9.146 -10.133 -7.204 1.00 . A A . 7 VAL HG23 1 1
6 4157 1 1 7 VAL N N 6.878 -9.053 -4.327 1.00 . A A . 7 VAL N 1 1
6 4158 1 1 7 VAL O O 9.302 -9.004 -1.905 1.00 . A A . 7 VAL O 1 1
6 4159 1 1 8 PRO C C 8.340 -6.209 -0.833 1.00 . A A . 8 PRO C 1 1
6 4160 1 1 8 PRO CA C 9.210 -6.215 -2.085 1.00 . A A . 8 PRO CA 1 1
6 4161 1 1 8 PRO CB C 9.117 -4.869 -2.808 1.00 . A A . 8 PRO CB 1 1
6 4162 1 1 8 PRO CD C 8.170 -6.503 -4.273 1.00 . A A . 8 PRO CD 1 1
6 4163 1 1 8 PRO CG C 8.065 -5.066 -3.843 1.00 . A A . 8 PRO CG 1 1
6 4164 1 1 8 PRO HA H 10.236 -6.407 -1.808 1.00 . A A . 8 PRO HA 1 1
6 4165 1 1 8 PRO HB2 H 8.840 -4.097 -2.103 1.00 . A A . 8 PRO HB2 1 1
6 4166 1 1 8 PRO HB3 H 10.071 -4.629 -3.255 1.00 . A A . 8 PRO HB3 1 1
6 4167 1 1 8 PRO HD2 H 7.194 -6.899 -4.510 1.00 . A A . 8 PRO HD2 1 1
6 4168 1 1 8 PRO HD3 H 8.834 -6.596 -5.120 1.00 . A A . 8 PRO HD3 1 1
6 4169 1 1 8 PRO HG2 H 7.092 -4.872 -3.419 1.00 . A A . 8 PRO HG2 1 1
6 4170 1 1 8 PRO HG3 H 8.248 -4.411 -4.682 1.00 . A A . 8 PRO HG3 1 1
6 4171 1 1 8 PRO N N 8.736 -7.172 -3.089 1.00 . A A . 8 PRO N 1 1
6 4172 1 1 8 PRO O O 8.800 -5.850 0.251 1.00 . A A . 8 PRO O 1 1
6 4173 1 1 9 GLU C C 6.634 -7.607 1.210 1.00 . A A . 9 GLU C 1 1
6 4174 1 1 9 GLU CA C 6.147 -6.646 0.129 1.00 . A A . 9 GLU CA 1 1
6 4175 1 1 9 GLU CB C 4.757 -7.066 -0.353 1.00 . A A . 9 GLU CB 1 1
6 4176 1 1 9 GLU CD C 2.596 -5.910 -0.967 1.00 . A A . 9 GLU CD 1 1
6 4177 1 1 9 GLU CG C 3.649 -6.131 0.102 1.00 . A A . 9 GLU CG 1 1
6 4178 1 1 9 GLU H H 6.774 -6.881 -1.880 1.00 . A A . 9 GLU H 1 1
6 4179 1 1 9 GLU HA H 6.090 -5.653 0.547 1.00 . A A . 9 GLU HA 1 1
6 4180 1 1 9 GLU HB2 H 4.756 -7.093 -1.433 1.00 . A A . 9 GLU HB2 1 1
6 4181 1 1 9 GLU HB3 H 4.542 -8.055 0.023 1.00 . A A . 9 GLU HB3 1 1
6 4182 1 1 9 GLU HG2 H 3.171 -6.556 0.972 1.00 . A A . 9 GLU HG2 1 1
6 4183 1 1 9 GLU HG3 H 4.083 -5.176 0.363 1.00 . A A . 9 GLU HG3 1 1
6 4184 1 1 9 GLU N N 7.081 -6.607 -0.991 1.00 . A A . 9 GLU N 1 1
6 4185 1 1 9 GLU O O 6.590 -7.294 2.400 1.00 . A A . 9 GLU O 1 1
6 4186 1 1 9 GLU OE1 O 2.159 -6.904 -1.583 1.00 . A A . 9 GLU OE1 1 1
6 4187 1 1 9 GLU OE2 O 2.212 -4.742 -1.189 1.00 . A A . 9 GLU OE2 1 1
6 4188 1 1 10 LEU C C 8.704 -9.218 2.595 1.00 . A A . 10 LEU C 1 1
6 4189 1 1 10 LEU CA C 7.593 -9.786 1.718 1.00 . A A . 10 LEU CA 1 1
6 4190 1 1 10 LEU CB C 8.106 -11.007 0.953 1.00 . A A . 10 LEU CB 1 1
6 4191 1 1 10 LEU CD1 C 6.282 -12.687 1.324 1.00 . A A . 10 LEU CD1 1 1
6 4192 1 1 10 LEU CD2 C 8.633 -13.458 0.953 1.00 . A A . 10 LEU CD2 1 1
6 4193 1 1 10 LEU CG C 7.753 -12.370 1.551 1.00 . A A . 10 LEU CG 1 1
6 4194 1 1 10 LEU H H 7.109 -8.970 -0.174 1.00 . A A . 10 LEU H 1 1
6 4195 1 1 10 LEU HA H 6.770 -10.086 2.350 1.00 . A A . 10 LEU HA 1 1
6 4196 1 1 10 LEU HB2 H 7.697 -10.968 -0.045 1.00 . A A . 10 LEU HB2 1 1
6 4197 1 1 10 LEU HB3 H 9.183 -10.936 0.902 1.00 . A A . 10 LEU HB3 1 1
6 4198 1 1 10 LEU HD11 H 6.165 -13.195 0.378 1.00 . A A . 10 LEU HD11 1 1
6 4199 1 1 10 LEU HD12 H 5.713 -11.769 1.314 1.00 . A A . 10 LEU HD12 1 1
6 4200 1 1 10 LEU HD13 H 5.924 -13.322 2.121 1.00 . A A . 10 LEU HD13 1 1
6 4201 1 1 10 LEU HD21 H 8.928 -14.149 1.729 1.00 . A A . 10 LEU HD21 1 1
6 4202 1 1 10 LEU HD22 H 9.513 -13.010 0.516 1.00 . A A . 10 LEU HD22 1 1
6 4203 1 1 10 LEU HD23 H 8.082 -13.989 0.190 1.00 . A A . 10 LEU HD23 1 1
6 4204 1 1 10 LEU HG H 7.928 -12.345 2.617 1.00 . A A . 10 LEU HG 1 1
6 4205 1 1 10 LEU N N 7.098 -8.778 0.787 1.00 . A A . 10 LEU N 1 1
6 4206 1 1 10 LEU O O 8.928 -9.686 3.712 1.00 . A A . 10 LEU O 1 1
6 4207 1 1 11 ALA C C 9.939 -6.630 3.893 1.00 . A A . 11 ALA C 1 1
6 4208 1 1 11 ALA CA C 10.482 -7.572 2.822 1.00 . A A . 11 ALA CA 1 1
6 4209 1 1 11 ALA CB C 11.398 -6.819 1.869 1.00 . A A . 11 ALA CB 1 1
6 4210 1 1 11 ALA H H 9.172 -7.877 1.189 1.00 . A A . 11 ALA H 1 1
6 4211 1 1 11 ALA HA H 11.060 -8.350 3.299 1.00 . A A . 11 ALA HA 1 1
6 4212 1 1 11 ALA HB1 H 12.422 -7.116 2.046 1.00 . A A . 11 ALA HB1 1 1
6 4213 1 1 11 ALA HB2 H 11.127 -7.050 0.850 1.00 . A A . 11 ALA HB2 1 1
6 4214 1 1 11 ALA HB3 H 11.297 -5.757 2.037 1.00 . A A . 11 ALA HB3 1 1
6 4215 1 1 11 ALA N N 9.396 -8.207 2.083 1.00 . A A . 11 ALA N 1 1
6 4216 1 1 11 ALA O O 10.602 -6.370 4.897 1.00 . A A . 11 ALA O 1 1
6 4217 1 1 12 VAL C C 7.632 -5.950 5.865 1.00 . A A . 12 VAL C 1 1
6 4218 1 1 12 VAL CA C 8.101 -5.210 4.617 1.00 . A A . 12 VAL CA 1 1
6 4219 1 1 12 VAL CB C 6.901 -4.484 3.981 1.00 . A A . 12 VAL CB 1 1
6 4220 1 1 12 VAL CG1 C 6.331 -3.451 4.942 1.00 . A A . 12 VAL CG1 1 1
6 4221 1 1 12 VAL CG2 C 7.306 -3.835 2.667 1.00 . A A . 12 VAL CG2 1 1
6 4222 1 1 12 VAL H H 8.252 -6.367 2.852 1.00 . A A . 12 VAL H 1 1
6 4223 1 1 12 VAL HA H 8.832 -4.469 4.904 1.00 . A A . 12 VAL HA 1 1
6 4224 1 1 12 VAL HB H 6.132 -5.214 3.776 1.00 . A A . 12 VAL HB 1 1
6 4225 1 1 12 VAL HG11 H 6.862 -3.503 5.881 1.00 . A A . 12 VAL HG11 1 1
6 4226 1 1 12 VAL HG12 H 6.442 -2.464 4.518 1.00 . A A . 12 VAL HG12 1 1
6 4227 1 1 12 VAL HG13 H 5.284 -3.656 5.110 1.00 . A A . 12 VAL HG13 1 1
6 4228 1 1 12 VAL HG21 H 8.358 -3.591 2.696 1.00 . A A . 12 VAL HG21 1 1
6 4229 1 1 12 VAL HG22 H 7.116 -4.520 1.853 1.00 . A A . 12 VAL HG22 1 1
6 4230 1 1 12 VAL HG23 H 6.731 -2.933 2.518 1.00 . A A . 12 VAL HG23 1 1
6 4231 1 1 12 VAL N N 8.732 -6.122 3.671 1.00 . A A . 12 VAL N 1 1
6 4232 1 1 12 VAL O O 8.026 -5.616 6.982 1.00 . A A . 12 VAL O 1 1
6 4233 1 1 13 ILE C C 7.393 -8.257 7.665 1.00 . A A . 13 ILE C 1 1
6 4234 1 1 13 ILE CA C 6.265 -7.746 6.774 1.00 . A A . 13 ILE CA 1 1
6 4235 1 1 13 ILE CB C 5.438 -8.944 6.272 1.00 . A A . 13 ILE CB 1 1
6 4236 1 1 13 ILE CD1 C 4.045 -10.929 7.044 1.00 . A A . 13 ILE CD1 1 1
6 4237 1 1 13 ILE CG1 C 4.885 -9.740 7.456 1.00 . A A . 13 ILE CG1 1 1
6 4238 1 1 13 ILE CG2 C 6.287 -9.835 5.378 1.00 . A A . 13 ILE CG2 1 1
6 4239 1 1 13 ILE H H 6.510 -7.174 4.751 1.00 . A A . 13 ILE H 1 1
6 4240 1 1 13 ILE HA H 5.619 -7.108 7.361 1.00 . A A . 13 ILE HA 1 1
6 4241 1 1 13 ILE HB H 4.616 -8.565 5.686 1.00 . A A . 13 ILE HB 1 1
6 4242 1 1 13 ILE HD11 H 3.979 -10.968 5.966 1.00 . A A . 13 ILE HD11 1 1
6 4243 1 1 13 ILE HD12 H 4.499 -11.837 7.412 1.00 . A A . 13 ILE HD12 1 1
6 4244 1 1 13 ILE HD13 H 3.052 -10.829 7.459 1.00 . A A . 13 ILE HD13 1 1
6 4245 1 1 13 ILE HG12 H 5.706 -10.106 8.052 1.00 . A A . 13 ILE HG12 1 1
6 4246 1 1 13 ILE HG13 H 4.268 -9.090 8.060 1.00 . A A . 13 ILE HG13 1 1
6 4247 1 1 13 ILE HG21 H 6.917 -10.464 5.990 1.00 . A A . 13 ILE HG21 1 1
6 4248 1 1 13 ILE HG22 H 5.643 -10.454 4.772 1.00 . A A . 13 ILE HG22 1 1
6 4249 1 1 13 ILE HG23 H 6.904 -9.222 4.739 1.00 . A A . 13 ILE HG23 1 1
6 4250 1 1 13 ILE N N 6.787 -6.957 5.666 1.00 . A A . 13 ILE N 1 1
6 4251 1 1 13 ILE O O 7.234 -8.376 8.879 1.00 . A A . 13 ILE O 1 1
6 4252 1 1 14 ALA C C 10.085 -8.088 8.902 1.00 . A A . 14 ALA C 1 1
6 4253 1 1 14 ALA CA C 9.690 -9.052 7.788 1.00 . A A . 14 ALA CA 1 1
6 4254 1 1 14 ALA CB C 10.861 -9.277 6.843 1.00 . A A . 14 ALA CB 1 1
6 4255 1 1 14 ALA H H 8.599 -8.441 6.080 1.00 . A A . 14 ALA H 1 1
6 4256 1 1 14 ALA HA H 9.424 -10.003 8.226 1.00 . A A . 14 ALA HA 1 1
6 4257 1 1 14 ALA HB1 H 11.509 -8.413 6.862 1.00 . A A . 14 ALA HB1 1 1
6 4258 1 1 14 ALA HB2 H 11.413 -10.150 7.157 1.00 . A A . 14 ALA HB2 1 1
6 4259 1 1 14 ALA HB3 H 10.489 -9.426 5.840 1.00 . A A . 14 ALA HB3 1 1
6 4260 1 1 14 ALA N N 8.533 -8.557 7.051 1.00 . A A . 14 ALA N 1 1
6 4261 1 1 14 ALA O O 10.329 -8.501 10.035 1.00 . A A . 14 ALA O 1 1
6 4262 1 1 15 GLY C C 9.435 -5.597 10.605 1.00 . A A . 15 GLY C 1 1
6 4263 1 1 15 GLY CA C 10.511 -5.800 9.556 1.00 . A A . 15 GLY CA 1 1
6 4264 1 1 15 GLY H H 9.938 -6.531 7.653 1.00 . A A . 15 GLY H 1 1
6 4265 1 1 15 GLY HA2 H 11.423 -6.108 10.045 1.00 . A A . 15 GLY HA2 1 1
6 4266 1 1 15 GLY HA3 H 10.684 -4.862 9.050 1.00 . A A . 15 GLY HA3 1 1
6 4267 1 1 15 GLY N N 10.145 -6.802 8.572 1.00 . A A . 15 GLY N 1 1
6 4268 1 1 15 GLY O O 9.729 -5.227 11.743 1.00 . A A . 15 GLY O 1 1
6 4269 1 1 16 VAL C C 7.265 -6.503 12.406 1.00 . A A . 16 VAL C 1 1
6 4270 1 1 16 VAL CA C 7.062 -5.680 11.139 1.00 . A A . 16 VAL CA 1 1
6 4271 1 1 16 VAL CB C 5.735 -6.095 10.477 1.00 . A A . 16 VAL CB 1 1
6 4272 1 1 16 VAL CG1 C 4.580 -5.947 11.456 1.00 . A A . 16 VAL CG1 1 1
6 4273 1 1 16 VAL CG2 C 5.487 -5.277 9.220 1.00 . A A . 16 VAL CG2 1 1
6 4274 1 1 16 VAL H H 8.014 -6.131 9.304 1.00 . A A . 16 VAL H 1 1
6 4275 1 1 16 VAL HA H 6.994 -4.635 11.407 1.00 . A A . 16 VAL HA 1 1
6 4276 1 1 16 VAL HB H 5.807 -7.136 10.196 1.00 . A A . 16 VAL HB 1 1
6 4277 1 1 16 VAL HG11 H 3.688 -5.660 10.919 1.00 . A A . 16 VAL HG11 1 1
6 4278 1 1 16 VAL HG12 H 4.412 -6.887 11.960 1.00 . A A . 16 VAL HG12 1 1
6 4279 1 1 16 VAL HG13 H 4.821 -5.186 12.183 1.00 . A A . 16 VAL HG13 1 1
6 4280 1 1 16 VAL HG21 H 4.493 -5.477 8.850 1.00 . A A . 16 VAL HG21 1 1
6 4281 1 1 16 VAL HG22 H 5.580 -4.224 9.450 1.00 . A A . 16 VAL HG22 1 1
6 4282 1 1 16 VAL HG23 H 6.214 -5.544 8.467 1.00 . A A . 16 VAL HG23 1 1
6 4283 1 1 16 VAL N N 8.185 -5.838 10.223 1.00 . A A . 16 VAL N 1 1
6 4284 1 1 16 VAL O O 7.200 -5.977 13.517 1.00 . A A . 16 VAL O 1 1
6 4285 1 1 17 ALA C C 9.023 -8.354 14.090 1.00 . A A . 17 ALA C 1 1
6 4286 1 1 17 ALA CA C 7.728 -8.693 13.361 1.00 . A A . 17 ALA CA 1 1
6 4287 1 1 17 ALA CB C 7.748 -10.140 12.890 1.00 . A A . 17 ALA CB 1 1
6 4288 1 1 17 ALA H H 7.552 -8.157 11.320 1.00 . A A . 17 ALA H 1 1
6 4289 1 1 17 ALA HA H 6.900 -8.574 14.044 1.00 . A A . 17 ALA HA 1 1
6 4290 1 1 17 ALA HB1 H 7.112 -10.244 12.023 1.00 . A A . 17 ALA HB1 1 1
6 4291 1 1 17 ALA HB2 H 8.758 -10.420 12.631 1.00 . A A . 17 ALA HB2 1 1
6 4292 1 1 17 ALA HB3 H 7.387 -10.780 13.681 1.00 . A A . 17 ALA HB3 1 1
6 4293 1 1 17 ALA N N 7.513 -7.797 12.231 1.00 . A A . 17 ALA N 1 1
6 4294 1 1 17 ALA O O 9.150 -8.589 15.292 1.00 . A A . 17 ALA O 1 1
6 4295 1 1 18 ALA C C 11.099 -6.370 15.015 1.00 . A A . 18 ALA C 1 1
6 4296 1 1 18 ALA CA C 11.270 -7.431 13.934 1.00 . A A . 18 ALA CA 1 1
6 4297 1 1 18 ALA CB C 12.213 -6.934 12.849 1.00 . A A . 18 ALA CB 1 1
6 4298 1 1 18 ALA H H 9.824 -7.642 12.403 1.00 . A A . 18 ALA H 1 1
6 4299 1 1 18 ALA HA H 11.704 -8.315 14.378 1.00 . A A . 18 ALA HA 1 1
6 4300 1 1 18 ALA HB1 H 12.735 -6.057 13.201 1.00 . A A . 18 ALA HB1 1 1
6 4301 1 1 18 ALA HB2 H 12.927 -7.708 12.612 1.00 . A A . 18 ALA HB2 1 1
6 4302 1 1 18 ALA HB3 H 11.645 -6.684 11.965 1.00 . A A . 18 ALA HB3 1 1
6 4303 1 1 18 ALA N N 9.985 -7.803 13.356 1.00 . A A . 18 ALA N 1 1
6 4304 1 1 18 ALA O O 11.927 -6.250 15.920 1.00 . A A . 18 ALA O 1 1
6 4305 1 1 19 LEU C C 9.264 -5.138 17.210 1.00 . A A . 19 LEU C 1 1
6 4306 1 1 19 LEU CA C 9.740 -4.548 15.887 1.00 . A A . 19 LEU CA 1 1
6 4307 1 1 19 LEU CB C 8.687 -3.586 15.336 1.00 . A A . 19 LEU CB 1 1
6 4308 1 1 19 LEU CD1 C 7.967 -1.856 13.670 1.00 . A A . 19 LEU CD1 1 1
6 4309 1 1 19 LEU CD2 C 10.381 -2.060 14.292 1.00 . A A . 19 LEU CD2 1 1
6 4310 1 1 19 LEU CG C 9.077 -2.813 14.075 1.00 . A A . 19 LEU CG 1 1
6 4311 1 1 19 LEU H H 9.396 -5.744 14.175 1.00 . A A . 19 LEU H 1 1
6 4312 1 1 19 LEU HA H 10.657 -4.004 16.060 1.00 . A A . 19 LEU HA 1 1
6 4313 1 1 19 LEU HB2 H 7.801 -4.159 15.111 1.00 . A A . 19 LEU HB2 1 1
6 4314 1 1 19 LEU HB3 H 8.461 -2.865 16.110 1.00 . A A . 19 LEU HB3 1 1
6 4315 1 1 19 LEU HD11 H 7.928 -1.784 12.594 1.00 . A A . 19 LEU HD11 1 1
6 4316 1 1 19 LEU HD12 H 8.163 -0.880 14.089 1.00 . A A . 19 LEU HD12 1 1
6 4317 1 1 19 LEU HD13 H 7.022 -2.223 14.041 1.00 . A A . 19 LEU HD13 1 1
6 4318 1 1 19 LEU HD21 H 10.585 -1.994 15.352 1.00 . A A . 19 LEU HD21 1 1
6 4319 1 1 19 LEU HD22 H 10.295 -1.066 13.880 1.00 . A A . 19 LEU HD22 1 1
6 4320 1 1 19 LEU HD23 H 11.187 -2.587 13.802 1.00 . A A . 19 LEU HD23 1 1
6 4321 1 1 19 LEU HG H 9.225 -3.514 13.264 1.00 . A A . 19 LEU HG 1 1
6 4322 1 1 19 LEU N N 10.020 -5.600 14.918 1.00 . A A . 19 LEU N 1 1
6 4323 1 1 19 LEU O O 9.589 -4.630 18.283 1.00 . A A . 19 LEU O 1 1
6 4324 1 1 20 LEU C C 9.049 -7.725 18.985 1.00 . A A . 20 LEU C 1 1
6 4325 1 1 20 LEU CA C 7.969 -6.878 18.317 1.00 . A A . 20 LEU CA 1 1
6 4326 1 1 20 LEU CB C 6.769 -7.754 17.954 1.00 . A A . 20 LEU CB 1 1
6 4327 1 1 20 LEU CD1 C 4.805 -8.135 16.445 1.00 . A A . 20 LEU CD1 1 1
6 4328 1 1 20 LEU CD2 C 4.842 -6.153 17.969 1.00 . A A . 20 LEU CD2 1 1
6 4329 1 1 20 LEU CG C 5.682 -7.087 17.112 1.00 . A A . 20 LEU CG 1 1
6 4330 1 1 20 LEU H H 8.264 -6.575 16.244 1.00 . A A . 20 LEU H 1 1
6 4331 1 1 20 LEU HA H 7.651 -6.113 19.009 1.00 . A A . 20 LEU HA 1 1
6 4332 1 1 20 LEU HB2 H 7.138 -8.607 17.403 1.00 . A A . 20 LEU HB2 1 1
6 4333 1 1 20 LEU HB3 H 6.316 -8.092 18.875 1.00 . A A . 20 LEU HB3 1 1
6 4334 1 1 20 LEU HD11 H 5.283 -8.483 15.541 1.00 . A A . 20 LEU HD11 1 1
6 4335 1 1 20 LEU HD12 H 3.847 -7.701 16.201 1.00 . A A . 20 LEU HD12 1 1
6 4336 1 1 20 LEU HD13 H 4.661 -8.966 17.120 1.00 . A A . 20 LEU HD13 1 1
6 4337 1 1 20 LEU HD21 H 5.439 -5.305 18.268 1.00 . A A . 20 LEU HD21 1 1
6 4338 1 1 20 LEU HD22 H 4.501 -6.680 18.848 1.00 . A A . 20 LEU HD22 1 1
6 4339 1 1 20 LEU HD23 H 3.990 -5.811 17.401 1.00 . A A . 20 LEU HD23 1 1
6 4340 1 1 20 LEU HG H 6.148 -6.499 16.333 1.00 . A A . 20 LEU HG 1 1
6 4341 1 1 20 LEU N N 8.490 -6.216 17.127 1.00 . A A . 20 LEU N 1 1
6 4342 1 1 20 LEU O O 9.400 -7.501 20.144 1.00 . A A . 20 LEU O 1 1
6 4343 1 1 21 PHE C C 11.902 -8.803 19.020 1.00 . A A . 21 PHE C 1 1
6 4344 1 1 21 PHE CA C 10.612 -9.577 18.765 1.00 . A A . 21 PHE CA 1 1
6 4345 1 1 21 PHE CB C 10.877 -10.724 17.787 1.00 . A A . 21 PHE CB 1 1
6 4346 1 1 21 PHE CD1 C 12.117 -12.679 18.755 1.00 . A A . 21 PHE CD1 1 1
6 4347 1 1 21 PHE CD2 C 9.733 -12.741 18.744 1.00 . A A . 21 PHE CD2 1 1
6 4348 1 1 21 PHE CE1 C 12.151 -13.921 19.357 1.00 . A A . 21 PHE CE1 1 1
6 4349 1 1 21 PHE CE2 C 9.760 -13.985 19.347 1.00 . A A . 21 PHE CE2 1 1
6 4350 1 1 21 PHE CG C 10.910 -12.075 18.442 1.00 . A A . 21 PHE CG 1 1
6 4351 1 1 21 PHE CZ C 10.971 -14.576 19.653 1.00 . A A . 21 PHE CZ 1 1
6 4352 1 1 21 PHE H H 9.251 -8.827 17.328 1.00 . A A . 21 PHE H 1 1
6 4353 1 1 21 PHE HA H 10.263 -9.986 19.701 1.00 . A A . 21 PHE HA 1 1
6 4354 1 1 21 PHE HB2 H 10.098 -10.736 17.040 1.00 . A A . 21 PHE HB2 1 1
6 4355 1 1 21 PHE HB3 H 11.829 -10.564 17.305 1.00 . A A . 21 PHE HB3 1 1
6 4356 1 1 21 PHE HD1 H 13.041 -12.167 18.523 1.00 . A A . 21 PHE HD1 1 1
6 4357 1 1 21 PHE HD2 H 8.786 -12.281 18.505 1.00 . A A . 21 PHE HD2 1 1
6 4358 1 1 21 PHE HE1 H 13.099 -14.381 19.595 1.00 . A A . 21 PHE HE1 1 1
6 4359 1 1 21 PHE HE2 H 8.837 -14.495 19.577 1.00 . A A . 21 PHE HE2 1 1
6 4360 1 1 21 PHE HZ H 10.995 -15.547 20.125 1.00 . A A . 21 PHE HZ 1 1
6 4361 1 1 21 PHE N N 9.572 -8.697 18.246 1.00 . A A . 21 PHE N 1 1
6 4362 1 1 21 PHE O O 12.590 -9.030 20.015 1.00 . A A . 21 PHE O 1 1
6 4363 1 1 22 GLY C C 13.137 -5.628 18.498 1.00 . A A . 22 GLY C 1 1
6 4364 1 1 22 GLY CA C 13.432 -7.094 18.253 1.00 . A A . 22 GLY CA 1 1
6 4365 1 1 22 GLY H H 11.640 -7.750 17.338 1.00 . A A . 22 GLY H 1 1
6 4366 1 1 22 GLY HA2 H 14.006 -7.478 19.084 1.00 . A A . 22 GLY HA2 1 1
6 4367 1 1 22 GLY HA3 H 14.018 -7.186 17.350 1.00 . A A . 22 GLY HA3 1 1
6 4368 1 1 22 GLY N N 12.225 -7.887 18.111 1.00 . A A . 22 GLY N 1 1
6 4369 1 1 22 GLY O O 13.274 -4.788 17.608 1.00 . A A . 22 GLY O 1 1
6 4370 1 1 23 PRO C C 13.627 -3.037 20.195 1.00 . A A . 23 PRO C 1 1
6 4371 1 1 23 PRO CA C 12.391 -3.926 20.116 1.00 . A A . 23 PRO CA 1 1
6 4372 1 1 23 PRO CB C 11.759 -4.087 21.501 1.00 . A A . 23 PRO CB 1 1
6 4373 1 1 23 PRO CD C 12.530 -6.251 20.839 1.00 . A A . 23 PRO CD 1 1
6 4374 1 1 23 PRO CG C 12.328 -5.357 22.031 1.00 . A A . 23 PRO CG 1 1
6 4375 1 1 23 PRO HA H 11.674 -3.483 19.440 1.00 . A A . 23 PRO HA 1 1
6 4376 1 1 23 PRO HB2 H 12.026 -3.242 22.121 1.00 . A A . 23 PRO HB2 1 1
6 4377 1 1 23 PRO HB3 H 10.685 -4.145 21.406 1.00 . A A . 23 PRO HB3 1 1
6 4378 1 1 23 PRO HD2 H 13.407 -6.866 20.973 1.00 . A A . 23 PRO HD2 1 1
6 4379 1 1 23 PRO HD3 H 11.657 -6.866 20.677 1.00 . A A . 23 PRO HD3 1 1
6 4380 1 1 23 PRO HG2 H 13.272 -5.161 22.518 1.00 . A A . 23 PRO HG2 1 1
6 4381 1 1 23 PRO HG3 H 11.634 -5.809 22.725 1.00 . A A . 23 PRO HG3 1 1
6 4382 1 1 23 PRO N N 12.717 -5.301 19.729 1.00 . A A . 23 PRO N 1 1
6 4383 1 1 23 PRO O O 14.504 -3.248 21.035 1.00 . A A . 23 PRO O 1 1
6 4384 1 1 24 LYS C C 14.593 0.051 20.239 1.00 . A A . 24 LYS C 1 1
6 4385 1 1 24 LYS CA C 14.821 -1.119 19.288 1.00 . A A . 24 LYS CA 1 1
6 4386 1 1 24 LYS CB C 15.045 -0.598 17.866 1.00 . A A . 24 LYS CB 1 1
6 4387 1 1 24 LYS CD C 15.442 -1.165 15.451 1.00 . A A . 24 LYS CD 1 1
6 4388 1 1 24 LYS CE C 16.900 -1.508 15.188 1.00 . A A . 24 LYS CE 1 1
6 4389 1 1 24 LYS CG C 14.984 -1.683 16.805 1.00 . A A . 24 LYS CG 1 1
6 4390 1 1 24 LYS H H 12.963 -1.925 18.673 1.00 . A A . 24 LYS H 1 1
6 4391 1 1 24 LYS HA H 15.700 -1.660 19.606 1.00 . A A . 24 LYS HA 1 1
6 4392 1 1 24 LYS HB2 H 14.287 0.138 17.643 1.00 . A A . 24 LYS HB2 1 1
6 4393 1 1 24 LYS HB3 H 16.017 -0.129 17.816 1.00 . A A . 24 LYS HB3 1 1
6 4394 1 1 24 LYS HD2 H 14.834 -1.612 14.680 1.00 . A A . 24 LYS HD2 1 1
6 4395 1 1 24 LYS HD3 H 15.324 -0.091 15.428 1.00 . A A . 24 LYS HD3 1 1
6 4396 1 1 24 LYS HE2 H 17.163 -2.377 15.770 1.00 . A A . 24 LYS HE2 1 1
6 4397 1 1 24 LYS HE3 H 17.022 -1.726 14.138 1.00 . A A . 24 LYS HE3 1 1
6 4398 1 1 24 LYS HG2 H 15.624 -2.501 17.101 1.00 . A A . 24 LYS HG2 1 1
6 4399 1 1 24 LYS HG3 H 13.965 -2.034 16.720 1.00 . A A . 24 LYS HG3 1 1
6 4400 1 1 24 LYS HZ1 H 17.327 0.263 16.212 1.00 . A A . 24 LYS HZ1 1 1
6 4401 1 1 24 LYS HZ2 H 18.087 0.143 14.706 1.00 . A A . 24 LYS HZ2 1 1
6 4402 1 1 24 LYS HZ3 H 18.664 -0.755 16.019 1.00 . A A . 24 LYS HZ3 1 1
6 4403 1 1 24 LYS N N 13.693 -2.042 19.317 1.00 . A A . 24 LYS N 1 1
6 4404 1 1 24 LYS NZ N 17.808 -0.386 15.557 1.00 . A A . 24 LYS NZ 1 1
6 4405 1 1 24 LYS O O 15.478 0.419 21.012 1.00 . A A . 24 LYS O 1 1
6 4406 1 1 25 LYS C C 13.941 2.960 20.744 1.00 . A A . 25 LYS C 1 1
6 4407 1 1 25 LYS CA C 13.051 1.757 21.038 1.00 . A A . 25 LYS CA 1 1
6 4408 1 1 25 LYS CB C 13.179 1.361 22.510 1.00 . A A . 25 LYS CB 1 1
6 4409 1 1 25 LYS CD C 12.120 -0.071 24.282 1.00 . A A . 25 LYS CD 1 1
6 4410 1 1 25 LYS CE C 11.820 -1.504 24.695 1.00 . A A . 25 LYS CE 1 1
6 4411 1 1 25 LYS CG C 12.567 0.009 22.832 1.00 . A A . 25 LYS CG 1 1
6 4412 1 1 25 LYS H H 12.734 0.291 19.544 1.00 . A A . 25 LYS H 1 1
6 4413 1 1 25 LYS HA H 12.026 2.026 20.833 1.00 . A A . 25 LYS HA 1 1
6 4414 1 1 25 LYS HB2 H 14.225 1.332 22.774 1.00 . A A . 25 LYS HB2 1 1
6 4415 1 1 25 LYS HB3 H 12.685 2.109 23.115 1.00 . A A . 25 LYS HB3 1 1
6 4416 1 1 25 LYS HD2 H 12.906 0.316 24.914 1.00 . A A . 25 LYS HD2 1 1
6 4417 1 1 25 LYS HD3 H 11.227 0.525 24.408 1.00 . A A . 25 LYS HD3 1 1
6 4418 1 1 25 LYS HE2 H 11.133 -1.933 23.982 1.00 . A A . 25 LYS HE2 1 1
6 4419 1 1 25 LYS HE3 H 12.742 -2.066 24.691 1.00 . A A . 25 LYS HE3 1 1
6 4420 1 1 25 LYS HG2 H 11.711 -0.151 22.194 1.00 . A A . 25 LYS HG2 1 1
6 4421 1 1 25 LYS HG3 H 13.304 -0.761 22.649 1.00 . A A . 25 LYS HG3 1 1
6 4422 1 1 25 LYS HZ1 H 10.738 -0.677 26.279 1.00 . A A . 25 LYS HZ1 1 1
6 4423 1 1 25 LYS HZ2 H 11.954 -1.748 26.765 1.00 . A A . 25 LYS HZ2 1 1
6 4424 1 1 25 LYS HZ3 H 10.520 -2.345 26.097 1.00 . A A . 25 LYS HZ3 1 1
6 4425 1 1 25 LYS N N 13.399 0.630 20.180 1.00 . A A . 25 LYS N 1 1
6 4426 1 1 25 LYS NZ N 11.215 -1.574 26.054 1.00 . A A . 25 LYS NZ 1 1
6 4427 1 1 25 LYS O O 14.178 3.797 21.616 1.00 . A A . 25 LYS O 1 1
6 4428 1 1 26 LEU C C 14.505 5.440 18.986 1.00 . A A . 26 LEU C 1 1
6 4429 1 1 26 LEU CA C 15.298 4.141 19.104 1.00 . A A . 26 LEU CA 1 1
6 4430 1 1 26 LEU CB C 15.971 3.819 17.769 1.00 . A A . 26 LEU CB 1 1
6 4431 1 1 26 LEU CD1 C 17.944 2.996 16.459 1.00 . A A . 26 LEU CD1 1 1
6 4432 1 1 26 LEU CD2 C 18.299 4.330 18.545 1.00 . A A . 26 LEU CD2 1 1
6 4433 1 1 26 LEU CG C 17.410 3.310 17.848 1.00 . A A . 26 LEU CG 1 1
6 4434 1 1 26 LEU H H 14.209 2.342 18.862 1.00 . A A . 26 LEU H 1 1
6 4435 1 1 26 LEU HA H 16.058 4.265 19.861 1.00 . A A . 26 LEU HA 1 1
6 4436 1 1 26 LEU HB2 H 15.380 3.062 17.274 1.00 . A A . 26 LEU HB2 1 1
6 4437 1 1 26 LEU HB3 H 15.970 4.721 17.172 1.00 . A A . 26 LEU HB3 1 1
6 4438 1 1 26 LEU HD11 H 17.146 2.603 15.848 1.00 . A A . 26 LEU HD11 1 1
6 4439 1 1 26 LEU HD12 H 18.735 2.265 16.534 1.00 . A A . 26 LEU HD12 1 1
6 4440 1 1 26 LEU HD13 H 18.330 3.900 16.010 1.00 . A A . 26 LEU HD13 1 1
6 4441 1 1 26 LEU HD21 H 17.888 5.319 18.406 1.00 . A A . 26 LEU HD21 1 1
6 4442 1 1 26 LEU HD22 H 19.292 4.290 18.123 1.00 . A A . 26 LEU HD22 1 1
6 4443 1 1 26 LEU HD23 H 18.346 4.105 19.600 1.00 . A A . 26 LEU HD23 1 1
6 4444 1 1 26 LEU HG H 17.431 2.396 18.427 1.00 . A A . 26 LEU HG 1 1
6 4445 1 1 26 LEU N N 14.433 3.040 19.512 1.00 . A A . 26 LEU N 1 1
6 4446 1 1 26 LEU O O 14.780 6.427 19.668 1.00 . A A . 26 LEU O 1 1
6 4447 1 1 27 PRO C C 11.731 6.900 19.064 1.00 . A A . 27 PRO C 1 1
6 4448 1 1 27 PRO CA C 12.642 6.610 17.876 1.00 . A A . 27 PRO CA 1 1
6 4449 1 1 27 PRO CB C 11.814 6.214 16.652 1.00 . A A . 27 PRO CB 1 1
6 4450 1 1 27 PRO CD C 13.112 4.298 17.255 1.00 . A A . 27 PRO CD 1 1
6 4451 1 1 27 PRO CG C 11.791 4.724 16.676 1.00 . A A . 27 PRO CG 1 1
6 4452 1 1 27 PRO HA H 13.226 7.489 17.649 1.00 . A A . 27 PRO HA 1 1
6 4453 1 1 27 PRO HB2 H 10.819 6.626 16.738 1.00 . A A . 27 PRO HB2 1 1
6 4454 1 1 27 PRO HB3 H 12.288 6.586 15.756 1.00 . A A . 27 PRO HB3 1 1
6 4455 1 1 27 PRO HD2 H 12.994 3.403 17.846 1.00 . A A . 27 PRO HD2 1 1
6 4456 1 1 27 PRO HD3 H 13.836 4.142 16.469 1.00 . A A . 27 PRO HD3 1 1
6 4457 1 1 27 PRO HG2 H 10.980 4.380 17.300 1.00 . A A . 27 PRO HG2 1 1
6 4458 1 1 27 PRO HG3 H 11.682 4.343 15.671 1.00 . A A . 27 PRO HG3 1 1
6 4459 1 1 27 PRO N N 13.497 5.440 18.102 1.00 . A A . 27 PRO N 1 1
6 4460 1 1 27 PRO O O 11.027 7.909 19.086 1.00 . A A . 27 PRO O 1 1
6 4461 1 1 28 GLU C C 11.099 7.564 21.838 1.00 . A A . 28 GLU C 1 1
6 4462 1 1 28 GLU CA C 10.925 6.171 21.242 1.00 . A A . 28 GLU CA 1 1
6 4463 1 1 28 GLU CB C 11.282 5.110 22.285 1.00 . A A . 28 GLU CB 1 1
6 4464 1 1 28 GLU CD C 12.853 4.389 24.126 1.00 . A A . 28 GLU CD 1 1
6 4465 1 1 28 GLU CG C 12.457 5.494 23.168 1.00 . A A . 28 GLU CG 1 1
6 4466 1 1 28 GLU H H 12.334 5.225 19.976 1.00 . A A . 28 GLU H 1 1
6 4467 1 1 28 GLU HA H 9.894 6.044 20.950 1.00 . A A . 28 GLU HA 1 1
6 4468 1 1 28 GLU HB2 H 10.423 4.941 22.918 1.00 . A A . 28 GLU HB2 1 1
6 4469 1 1 28 GLU HB3 H 11.528 4.190 21.775 1.00 . A A . 28 GLU HB3 1 1
6 4470 1 1 28 GLU HG2 H 13.304 5.724 22.538 1.00 . A A . 28 GLU HG2 1 1
6 4471 1 1 28 GLU HG3 H 12.189 6.370 23.741 1.00 . A A . 28 GLU HG3 1 1
6 4472 1 1 28 GLU N N 11.751 6.010 20.051 1.00 . A A . 28 GLU N 1 1
6 4473 1 1 28 GLU O O 10.174 8.113 22.440 1.00 . A A . 28 GLU O 1 1
6 4474 1 1 28 GLU OE1 O 11.957 3.843 24.804 1.00 . A A . 28 GLU OE1 1 1
6 4475 1 1 28 GLU OE2 O 14.059 4.069 24.199 1.00 . A A . 28 GLU OE2 1 1
6 4476 1 1 29 ILE C C 11.527 10.469 21.752 1.00 . A A . 29 ILE C 1 1
6 4477 1 1 29 ILE CA C 12.584 9.459 22.190 1.00 . A A . 29 ILE CA 1 1
6 4478 1 1 29 ILE CB C 13.969 9.951 21.729 1.00 . A A . 29 ILE CB 1 1
6 4479 1 1 29 ILE CD1 C 15.438 10.285 19.678 1.00 . A A . 29 ILE CD1 1 1
6 4480 1 1 29 ILE CG1 C 14.107 9.806 20.211 1.00 . A A . 29 ILE CG1 1 1
6 4481 1 1 29 ILE CG2 C 15.069 9.179 22.443 1.00 . A A . 29 ILE CG2 1 1
6 4482 1 1 29 ILE H H 12.985 7.643 21.181 1.00 . A A . 29 ILE H 1 1
6 4483 1 1 29 ILE HA H 12.586 9.401 23.269 1.00 . A A . 29 ILE HA 1 1
6 4484 1 1 29 ILE HB H 14.063 10.993 21.993 1.00 . A A . 29 ILE HB 1 1
6 4485 1 1 29 ILE HD11 H 15.294 10.748 18.712 1.00 . A A . 29 ILE HD11 1 1
6 4486 1 1 29 ILE HD12 H 15.865 11.001 20.363 1.00 . A A . 29 ILE HD12 1 1
6 4487 1 1 29 ILE HD13 H 16.108 9.443 19.574 1.00 . A A . 29 ILE HD13 1 1
6 4488 1 1 29 ILE HG12 H 13.996 8.767 19.944 1.00 . A A . 29 ILE HG12 1 1
6 4489 1 1 29 ILE HG13 H 13.329 10.381 19.731 1.00 . A A . 29 ILE HG13 1 1
6 4490 1 1 29 ILE HG21 H 16.029 9.605 22.190 1.00 . A A . 29 ILE HG21 1 1
6 4491 1 1 29 ILE HG22 H 14.918 9.243 23.510 1.00 . A A . 29 ILE HG22 1 1
6 4492 1 1 29 ILE HG23 H 15.041 8.145 22.135 1.00 . A A . 29 ILE HG23 1 1
6 4493 1 1 29 ILE N N 12.289 8.131 21.669 1.00 . A A . 29 ILE N 1 1
6 4494 1 1 29 ILE O O 11.181 11.385 22.497 1.00 . A A . 29 ILE O 1 1
6 4495 1 1 30 GLY C C 8.659 11.001 20.693 1.00 . A A . 30 GLY C 1 1
6 4496 1 1 30 GLY CA C 10.003 11.194 20.021 1.00 . A A . 30 GLY CA 1 1
6 4497 1 1 30 GLY H H 11.331 9.546 19.986 1.00 . A A . 30 GLY H 1 1
6 4498 1 1 30 GLY HA2 H 10.329 12.212 20.176 1.00 . A A . 30 GLY HA2 1 1
6 4499 1 1 30 GLY HA3 H 9.891 11.022 18.960 1.00 . A A . 30 GLY HA3 1 1
6 4500 1 1 30 GLY N N 11.017 10.293 20.537 1.00 . A A . 30 GLY N 1 1
6 4501 1 1 30 GLY O O 7.964 11.971 21.001 1.00 . A A . 30 GLY O 1 1
6 4502 1 1 31 LYS C C 7.053 9.773 23.045 1.00 . A A . 31 LYS C 1 1
6 4503 1 1 31 LYS CA C 7.016 9.426 21.560 1.00 . A A . 31 LYS CA 1 1
6 4504 1 1 31 LYS CB C 6.690 7.942 21.380 1.00 . A A . 31 LYS CB 1 1
6 4505 1 1 31 LYS CD C 4.759 6.454 20.775 1.00 . A A . 31 LYS CD 1 1
6 4506 1 1 31 LYS CE C 4.878 5.120 21.495 1.00 . A A . 31 LYS CE 1 1
6 4507 1 1 31 LYS CG C 5.233 7.604 21.648 1.00 . A A . 31 LYS CG 1 1
6 4508 1 1 31 LYS H H 8.884 9.015 20.652 1.00 . A A . 31 LYS H 1 1
6 4509 1 1 31 LYS HA H 6.249 10.016 21.084 1.00 . A A . 31 LYS HA 1 1
6 4510 1 1 31 LYS HB2 H 6.924 7.655 20.366 1.00 . A A . 31 LYS HB2 1 1
6 4511 1 1 31 LYS HB3 H 7.302 7.367 22.059 1.00 . A A . 31 LYS HB3 1 1
6 4512 1 1 31 LYS HD2 H 3.724 6.618 20.512 1.00 . A A . 31 LYS HD2 1 1
6 4513 1 1 31 LYS HD3 H 5.360 6.425 19.877 1.00 . A A . 31 LYS HD3 1 1
6 4514 1 1 31 LYS HE2 H 5.901 4.989 21.814 1.00 . A A . 31 LYS HE2 1 1
6 4515 1 1 31 LYS HE3 H 4.230 5.132 22.358 1.00 . A A . 31 LYS HE3 1 1
6 4516 1 1 31 LYS HG2 H 5.124 7.322 22.685 1.00 . A A . 31 LYS HG2 1 1
6 4517 1 1 31 LYS HG3 H 4.627 8.474 21.443 1.00 . A A . 31 LYS HG3 1 1
6 4518 1 1 31 LYS HZ1 H 4.884 4.118 19.661 1.00 . A A . 31 LYS HZ1 1 1
6 4519 1 1 31 LYS HZ2 H 3.459 3.913 20.550 1.00 . A A . 31 LYS HZ2 1 1
6 4520 1 1 31 LYS HZ3 H 4.865 3.089 21.005 1.00 . A A . 31 LYS HZ3 1 1
6 4521 1 1 31 LYS N N 8.288 9.745 20.920 1.00 . A A . 31 LYS N 1 1
6 4522 1 1 31 LYS NZ N 4.495 3.979 20.617 1.00 . A A . 31 LYS NZ 1 1
6 4523 1 1 31 LYS O O 6.028 10.109 23.639 1.00 . A A . 31 LYS O 1 1
6 4524 1 1 32 SER C C 8.009 11.436 25.353 1.00 . A A . 32 SER C 1 1
6 4525 1 1 32 SER CA C 8.408 9.995 25.055 1.00 . A A . 32 SER CA 1 1
6 4526 1 1 32 SER CB C 9.859 9.756 25.480 1.00 . A A . 32 SER CB 1 1
6 4527 1 1 32 SER H H 9.019 9.418 23.111 1.00 . A A . 32 SER H 1 1
6 4528 1 1 32 SER HA H 7.765 9.332 25.615 1.00 . A A . 32 SER HA 1 1
6 4529 1 1 32 SER HB2 H 10.209 8.831 25.050 1.00 . A A . 32 SER HB2 1 1
6 4530 1 1 32 SER HB3 H 10.473 10.572 25.127 1.00 . A A . 32 SER HB3 1 1
6 4531 1 1 32 SER HG H 10.141 8.767 27.147 1.00 . A A . 32 SER HG 1 1
6 4532 1 1 32 SER N N 8.240 9.692 23.639 1.00 . A A . 32 SER N 1 1
6 4533 1 1 32 SER O O 7.589 11.758 26.464 1.00 . A A . 32 SER O 1 1
6 4534 1 1 32 SER OG O 9.970 9.676 26.890 1.00 . A A . 32 SER OG 1 1
6 4535 1 1 33 ILE C C 6.323 13.875 24.856 1.00 . A A . 33 ILE C 1 1
6 4536 1 1 33 ILE CA C 7.798 13.707 24.506 1.00 . A A . 33 ILE CA 1 1
6 4537 1 1 33 ILE CB C 8.105 14.506 23.226 1.00 . A A . 33 ILE CB 1 1
6 4538 1 1 33 ILE CD1 C 10.572 14.692 23.825 1.00 . A A . 33 ILE CD1 1 1
6 4539 1 1 33 ILE CG1 C 9.552 14.273 22.788 1.00 . A A . 33 ILE CG1 1 1
6 4540 1 1 33 ILE CG2 C 7.846 15.988 23.452 1.00 . A A . 33 ILE CG2 1 1
6 4541 1 1 33 ILE H H 8.485 11.983 23.491 1.00 . A A . 33 ILE H 1 1
6 4542 1 1 33 ILE HA H 8.395 14.112 25.311 1.00 . A A . 33 ILE HA 1 1
6 4543 1 1 33 ILE HB H 7.441 14.164 22.447 1.00 . A A . 33 ILE HB 1 1
6 4544 1 1 33 ILE HD11 H 10.459 14.081 24.707 1.00 . A A . 33 ILE HD11 1 1
6 4545 1 1 33 ILE HD12 H 11.565 14.566 23.423 1.00 . A A . 33 ILE HD12 1 1
6 4546 1 1 33 ILE HD13 H 10.416 15.730 24.084 1.00 . A A . 33 ILE HD13 1 1
6 4547 1 1 33 ILE HG12 H 9.696 13.224 22.587 1.00 . A A . 33 ILE HG12 1 1
6 4548 1 1 33 ILE HG13 H 9.743 14.838 21.888 1.00 . A A . 33 ILE HG13 1 1
6 4549 1 1 33 ILE HG21 H 7.662 16.165 24.501 1.00 . A A . 33 ILE HG21 1 1
6 4550 1 1 33 ILE HG22 H 8.708 16.556 23.137 1.00 . A A . 33 ILE HG22 1 1
6 4551 1 1 33 ILE HG23 H 6.983 16.294 22.879 1.00 . A A . 33 ILE HG23 1 1
6 4552 1 1 33 ILE N N 8.144 12.300 24.353 1.00 . A A . 33 ILE N 1 1
6 4553 1 1 33 ILE O O 5.962 14.704 25.690 1.00 . A A . 33 ILE O 1 1
6 4554 1 1 34 GLY C C 3.705 12.886 25.921 1.00 . A A . 34 GLY C 1 1
6 4555 1 1 34 GLY CA C 4.047 13.154 24.470 1.00 . A A . 34 GLY CA 1 1
6 4556 1 1 34 GLY H H 5.819 12.438 23.557 1.00 . A A . 34 GLY H 1 1
6 4557 1 1 34 GLY HA2 H 3.696 14.140 24.204 1.00 . A A . 34 GLY HA2 1 1
6 4558 1 1 34 GLY HA3 H 3.544 12.424 23.853 1.00 . A A . 34 GLY HA3 1 1
6 4559 1 1 34 GLY N N 5.474 13.080 24.212 1.00 . A A . 34 GLY N 1 1
6 4560 1 1 34 GLY O O 2.759 13.461 26.461 1.00 . A A . 34 GLY O 1 1
6 4561 1 1 35 LYS C C 4.313 12.908 28.839 1.00 . A A . 35 LYS C 1 1
6 4562 1 1 35 LYS CA C 4.251 11.665 27.955 1.00 . A A . 35 LYS CA 1 1
6 4563 1 1 35 LYS CB C 5.287 10.641 28.424 1.00 . A A . 35 LYS CB 1 1
6 4564 1 1 35 LYS CD C 6.348 9.659 30.477 1.00 . A A . 35 LYS CD 1 1
6 4565 1 1 35 LYS CE C 6.821 8.356 29.851 1.00 . A A . 35 LYS CE 1 1
6 4566 1 1 35 LYS CG C 5.057 10.147 29.841 1.00 . A A . 35 LYS CG 1 1
6 4567 1 1 35 LYS H H 5.215 11.585 26.073 1.00 . A A . 35 LYS H 1 1
6 4568 1 1 35 LYS HA H 3.266 11.230 28.036 1.00 . A A . 35 LYS HA 1 1
6 4569 1 1 35 LYS HB2 H 5.260 9.790 27.759 1.00 . A A . 35 LYS HB2 1 1
6 4570 1 1 35 LYS HB3 H 6.268 11.092 28.376 1.00 . A A . 35 LYS HB3 1 1
6 4571 1 1 35 LYS HD2 H 7.113 10.409 30.342 1.00 . A A . 35 LYS HD2 1 1
6 4572 1 1 35 LYS HD3 H 6.181 9.501 31.535 1.00 . A A . 35 LYS HD3 1 1
6 4573 1 1 35 LYS HE2 H 6.143 7.567 30.139 1.00 . A A . 35 LYS HE2 1 1
6 4574 1 1 35 LYS HE3 H 6.811 8.465 28.776 1.00 . A A . 35 LYS HE3 1 1
6 4575 1 1 35 LYS HG2 H 4.659 10.957 30.435 1.00 . A A . 35 LYS HG2 1 1
6 4576 1 1 35 LYS HG3 H 4.347 9.332 29.819 1.00 . A A . 35 LYS HG3 1 1
6 4577 1 1 35 LYS HZ1 H 8.157 7.401 31.141 1.00 . A A . 35 LYS HZ1 1 1
6 4578 1 1 35 LYS HZ2 H 8.739 8.859 30.510 1.00 . A A . 35 LYS HZ2 1 1
6 4579 1 1 35 LYS HZ3 H 8.689 7.476 29.537 1.00 . A A . 35 LYS HZ3 1 1
6 4580 1 1 35 LYS N N 4.476 12.010 26.557 1.00 . A A . 35 LYS N 1 1
6 4581 1 1 35 LYS NZ N 8.198 7.997 30.290 1.00 . A A . 35 LYS NZ 1 1
6 4582 1 1 35 LYS O O 3.561 13.033 29.805 1.00 . A A . 35 LYS O 1 1
6 4583 1 1 36 THR C C 4.438 16.144 28.752 1.00 . A A . 36 THR C 1 1
6 4584 1 1 36 THR CA C 5.376 15.055 29.263 1.00 . A A . 36 THR CA 1 1
6 4585 1 1 36 THR CB C 6.825 15.571 29.199 1.00 . A A . 36 THR CB 1 1
6 4586 1 1 36 THR CG2 C 7.191 16.318 30.472 1.00 . A A . 36 THR CG2 1 1
6 4587 1 1 36 THR H H 5.786 13.666 27.720 1.00 . A A . 36 THR H 1 1
6 4588 1 1 36 THR HA H 5.137 14.843 30.295 1.00 . A A . 36 THR HA 1 1
6 4589 1 1 36 THR HB H 6.913 16.250 28.362 1.00 . A A . 36 THR HB 1 1
6 4590 1 1 36 THR HG1 H 8.383 14.713 28.346 1.00 . A A . 36 THR HG1 1 1
6 4591 1 1 36 THR HG21 H 6.293 16.543 31.028 1.00 . A A . 36 THR HG21 1 1
6 4592 1 1 36 THR HG22 H 7.697 17.237 30.218 1.00 . A A . 36 THR HG22 1 1
6 4593 1 1 36 THR HG23 H 7.843 15.703 31.075 1.00 . A A . 36 THR HG23 1 1
6 4594 1 1 36 THR N N 5.215 13.824 28.501 1.00 . A A . 36 THR N 1 1
6 4595 1 1 36 THR O O 3.717 16.770 29.528 1.00 . A A . 36 THR O 1 1
6 4596 1 1 36 THR OG1 O 7.727 14.476 29.006 1.00 . A A . 36 THR OG1 1 1
6 4597 1 1 37 VAL C C 2.137 17.158 27.191 1.00 . A A . 37 VAL C 1 1
6 4598 1 1 37 VAL CA C 3.602 17.376 26.826 1.00 . A A . 37 VAL CA 1 1
6 4599 1 1 37 VAL CB C 3.743 17.371 25.292 1.00 . A A . 37 VAL CB 1 1
6 4600 1 1 37 VAL CG1 C 2.828 18.415 24.669 1.00 . A A . 37 VAL CG1 1 1
6 4601 1 1 37 VAL CG2 C 5.191 17.610 24.890 1.00 . A A . 37 VAL CG2 1 1
6 4602 1 1 37 VAL H H 5.048 15.832 26.874 1.00 . A A . 37 VAL H 1 1
6 4603 1 1 37 VAL HA H 3.914 18.343 27.193 1.00 . A A . 37 VAL HA 1 1
6 4604 1 1 37 VAL HB H 3.445 16.399 24.926 1.00 . A A . 37 VAL HB 1 1
6 4605 1 1 37 VAL HG11 H 2.714 19.245 25.350 1.00 . A A . 37 VAL HG11 1 1
6 4606 1 1 37 VAL HG12 H 3.260 18.764 23.742 1.00 . A A . 37 VAL HG12 1 1
6 4607 1 1 37 VAL HG13 H 1.862 17.974 24.473 1.00 . A A . 37 VAL HG13 1 1
6 4608 1 1 37 VAL HG21 H 5.295 18.614 24.507 1.00 . A A . 37 VAL HG21 1 1
6 4609 1 1 37 VAL HG22 H 5.829 17.486 25.753 1.00 . A A . 37 VAL HG22 1 1
6 4610 1 1 37 VAL HG23 H 5.475 16.902 24.128 1.00 . A A . 37 VAL HG23 1 1
6 4611 1 1 37 VAL N N 4.452 16.363 27.441 1.00 . A A . 37 VAL N 1 1
6 4612 1 1 37 VAL O O 1.460 18.072 27.662 1.00 . A A . 37 VAL O 1 1
6 4613 1 1 38 LYS C C 0.008 15.682 28.778 1.00 . A A . 38 LYS C 1 1
6 4614 1 1 38 LYS CA C 0.268 15.599 27.277 1.00 . A A . 38 LYS CA 1 1
6 4615 1 1 38 LYS CB C -0.057 14.194 26.768 1.00 . A A . 38 LYS CB 1 1
6 4616 1 1 38 LYS CD C -1.840 12.508 26.233 1.00 . A A . 38 LYS CD 1 1
6 4617 1 1 38 LYS CE C -2.227 12.770 24.785 1.00 . A A . 38 LYS CE 1 1
6 4618 1 1 38 LYS CG C -1.510 13.798 26.964 1.00 . A A . 38 LYS CG 1 1
6 4619 1 1 38 LYS H H 2.241 15.253 26.593 1.00 . A A . 38 LYS H 1 1
6 4620 1 1 38 LYS HA H -0.367 16.313 26.774 1.00 . A A . 38 LYS HA 1 1
6 4621 1 1 38 LYS HB2 H 0.169 14.145 25.714 1.00 . A A . 38 LYS HB2 1 1
6 4622 1 1 38 LYS HB3 H 0.562 13.482 27.294 1.00 . A A . 38 LYS HB3 1 1
6 4623 1 1 38 LYS HD2 H -0.974 11.862 26.250 1.00 . A A . 38 LYS HD2 1 1
6 4624 1 1 38 LYS HD3 H -2.664 12.020 26.735 1.00 . A A . 38 LYS HD3 1 1
6 4625 1 1 38 LYS HE2 H -3.253 13.101 24.755 1.00 . A A . 38 LYS HE2 1 1
6 4626 1 1 38 LYS HE3 H -1.586 13.545 24.391 1.00 . A A . 38 LYS HE3 1 1
6 4627 1 1 38 LYS HG2 H -1.697 13.659 28.019 1.00 . A A . 38 LYS HG2 1 1
6 4628 1 1 38 LYS HG3 H -2.144 14.587 26.586 1.00 . A A . 38 LYS HG3 1 1
6 4629 1 1 38 LYS HZ1 H -1.152 11.118 24.093 1.00 . A A . 38 LYS HZ1 1 1
6 4630 1 1 38 LYS HZ2 H -2.185 11.796 22.938 1.00 . A A . 38 LYS HZ2 1 1
6 4631 1 1 38 LYS HZ3 H -2.820 10.857 24.194 1.00 . A A . 38 LYS HZ3 1 1
6 4632 1 1 38 LYS N N 1.653 15.940 26.971 1.00 . A A . 38 LYS N 1 1
6 4633 1 1 38 LYS NZ N -2.087 11.550 23.944 1.00 . A A . 38 LYS NZ 1 1
6 4634 1 1 38 LYS O O -1.086 16.048 29.209 1.00 . A A . 38 LYS O 1 1
6 4635 1 1 39 SER C C 0.601 16.786 31.511 1.00 . A A . 39 SER C 1 1
6 4636 1 1 39 SER CA C 0.899 15.372 31.022 1.00 . A A . 39 SER CA 1 1
6 4637 1 1 39 SER CB C 2.182 14.855 31.674 1.00 . A A . 39 SER CB 1 1
6 4638 1 1 39 SER H H 1.867 15.055 29.166 1.00 . A A . 39 SER H 1 1
6 4639 1 1 39 SER HA H 0.079 14.727 31.301 1.00 . A A . 39 SER HA 1 1
6 4640 1 1 39 SER HB2 H 3.012 15.010 31.001 1.00 . A A . 39 SER HB2 1 1
6 4641 1 1 39 SER HB3 H 2.358 15.394 32.593 1.00 . A A . 39 SER HB3 1 1
6 4642 1 1 39 SER HG H 2.063 13.347 32.918 1.00 . A A . 39 SER HG 1 1
6 4643 1 1 39 SER N N 1.019 15.339 29.570 1.00 . A A . 39 SER N 1 1
6 4644 1 1 39 SER O O -0.057 16.977 32.534 1.00 . A A . 39 SER O 1 1
6 4645 1 1 39 SER OG O 2.085 13.472 31.966 1.00 . A A . 39 SER OG 1 1
6 4646 1 1 40 PHE C C -0.603 19.534 31.060 1.00 . A A . 40 PHE C 1 1
6 4647 1 1 40 PHE CA C 0.878 19.174 31.129 1.00 . A A . 40 PHE CA 1 1
6 4648 1 1 40 PHE CB C 1.680 20.087 30.200 1.00 . A A . 40 PHE CB 1 1
6 4649 1 1 40 PHE CD1 C 3.568 21.377 31.234 1.00 . A A . 40 PHE CD1 1 1
6 4650 1 1 40 PHE CD2 C 1.407 22.381 31.179 1.00 . A A . 40 PHE CD2 1 1
6 4651 1 1 40 PHE CE1 C 4.077 22.497 31.864 1.00 . A A . 40 PHE CE1 1 1
6 4652 1 1 40 PHE CE2 C 1.909 23.505 31.808 1.00 . A A . 40 PHE CE2 1 1
6 4653 1 1 40 PHE CG C 2.229 21.306 30.884 1.00 . A A . 40 PHE CG 1 1
6 4654 1 1 40 PHE CZ C 3.246 23.562 32.152 1.00 . A A . 40 PHE CZ 1 1
6 4655 1 1 40 PHE H H 1.608 17.561 29.967 1.00 . A A . 40 PHE H 1 1
6 4656 1 1 40 PHE HA H 1.223 19.312 32.142 1.00 . A A . 40 PHE HA 1 1
6 4657 1 1 40 PHE HB2 H 2.513 19.534 29.793 1.00 . A A . 40 PHE HB2 1 1
6 4658 1 1 40 PHE HB3 H 1.043 20.416 29.393 1.00 . A A . 40 PHE HB3 1 1
6 4659 1 1 40 PHE HD1 H 4.219 20.543 31.009 1.00 . A A . 40 PHE HD1 1 1
6 4660 1 1 40 PHE HD2 H 0.361 22.338 30.911 1.00 . A A . 40 PHE HD2 1 1
6 4661 1 1 40 PHE HE1 H 5.122 22.538 32.132 1.00 . A A . 40 PHE HE1 1 1
6 4662 1 1 40 PHE HE2 H 1.258 24.335 32.032 1.00 . A A . 40 PHE HE2 1 1
6 4663 1 1 40 PHE HZ H 3.641 24.439 32.643 1.00 . A A . 40 PHE HZ 1 1
6 4664 1 1 40 PHE N N 1.090 17.776 30.772 1.00 . A A . 40 PHE N 1 1
6 4665 1 1 40 PHE O O -1.108 20.284 31.895 1.00 . A A . 40 PHE O 1 1
6 4666 1 1 41 GLN C C -3.525 18.682 31.036 1.00 . A A . 41 GLN C 1 1
6 4667 1 1 41 GLN CA C -2.714 19.261 29.881 1.00 . A A . 41 GLN CA 1 1
6 4668 1 1 41 GLN CB C -3.201 18.675 28.555 1.00 . A A . 41 GLN CB 1 1
6 4669 1 1 41 GLN CD C -3.799 19.378 26.203 1.00 . A A . 41 GLN CD 1 1
6 4670 1 1 41 GLN CG C -2.805 19.501 27.342 1.00 . A A . 41 GLN CG 1 1
6 4671 1 1 41 GLN H H -0.832 18.406 29.427 1.00 . A A . 41 GLN H 1 1
6 4672 1 1 41 GLN HA H -2.851 20.331 29.862 1.00 . A A . 41 GLN HA 1 1
6 4673 1 1 41 GLN HB2 H -2.787 17.684 28.440 1.00 . A A . 41 GLN HB2 1 1
6 4674 1 1 41 GLN HB3 H -4.279 18.605 28.580 1.00 . A A . 41 GLN HB3 1 1
6 4675 1 1 41 GLN HE21 H -3.472 21.269 25.682 1.00 . A A . 41 GLN HE21 1 1
6 4676 1 1 41 GLN HE22 H -4.618 20.411 24.715 1.00 . A A . 41 GLN HE22 1 1
6 4677 1 1 41 GLN HG2 H -2.743 20.539 27.634 1.00 . A A . 41 GLN HG2 1 1
6 4678 1 1 41 GLN HG3 H -1.839 19.168 26.995 1.00 . A A . 41 GLN HG3 1 1
6 4679 1 1 41 GLN N N -1.291 18.996 30.060 1.00 . A A . 41 GLN N 1 1
6 4680 1 1 41 GLN NE2 N -3.982 20.462 25.459 1.00 . A A . 41 GLN NE2 1 1
6 4681 1 1 41 GLN O O -4.400 19.349 31.587 1.00 . A A . 41 GLN O 1 1
6 4682 1 1 41 GLN OE1 O -4.394 18.321 25.995 1.00 . A A . 41 GLN OE1 1 1
6 4683 1 1 42 GLN C C -3.500 17.328 33.835 1.00 . A A . 42 GLN C 1 1
6 4684 1 1 42 GLN CA C -3.930 16.768 32.483 1.00 . A A . 42 GLN CA 1 1
6 4685 1 1 42 GLN CB C -3.671 15.261 32.437 1.00 . A A . 42 GLN CB 1 1
6 4686 1 1 42 GLN CD C -4.670 13.090 31.619 1.00 . A A . 42 GLN CD 1 1
6 4687 1 1 42 GLN CG C -4.933 14.431 32.274 1.00 . A A . 42 GLN CG 1 1
6 4688 1 1 42 GLN H H -2.520 16.957 30.917 1.00 . A A . 42 GLN H 1 1
6 4689 1 1 42 GLN HA H -4.987 16.946 32.354 1.00 . A A . 42 GLN HA 1 1
6 4690 1 1 42 GLN HB2 H -3.015 15.046 31.606 1.00 . A A . 42 GLN HB2 1 1
6 4691 1 1 42 GLN HB3 H -3.186 14.963 33.355 1.00 . A A . 42 GLN HB3 1 1
6 4692 1 1 42 GLN HE21 H -6.616 12.681 31.615 1.00 . A A . 42 GLN HE21 1 1
6 4693 1 1 42 GLN HE22 H -5.591 11.463 30.944 1.00 . A A . 42 GLN HE22 1 1
6 4694 1 1 42 GLN HG2 H -5.364 14.259 33.249 1.00 . A A . 42 GLN HG2 1 1
6 4695 1 1 42 GLN HG3 H -5.635 14.981 31.664 1.00 . A A . 42 GLN HG3 1 1
6 4696 1 1 42 GLN N N -3.227 17.437 31.395 1.00 . A A . 42 GLN N 1 1
6 4697 1 1 42 GLN NE2 N -5.733 12.334 31.368 1.00 . A A . 42 GLN NE2 1 1
6 4698 1 1 42 GLN O O -4.255 17.280 34.806 1.00 . A A . 42 GLN O 1 1
6 4699 1 1 42 GLN OE1 O -3.523 12.736 31.341 1.00 . A A . 42 GLN OE1 1 1
6 4700 1 1 43 ALA C C -2.379 19.794 35.408 1.00 . A A . 43 ALA C 1 1
6 4701 1 1 43 ALA CA C -1.754 18.432 35.121 1.00 . A A . 43 ALA CA 1 1
6 4702 1 1 43 ALA CB C -0.240 18.551 35.040 1.00 . A A . 43 ALA CB 1 1
6 4703 1 1 43 ALA H H -1.731 17.871 33.081 1.00 . A A . 43 ALA H 1 1
6 4704 1 1 43 ALA HA H -1.996 17.759 35.932 1.00 . A A . 43 ALA HA 1 1
6 4705 1 1 43 ALA HB1 H 0.204 17.572 35.146 1.00 . A A . 43 ALA HB1 1 1
6 4706 1 1 43 ALA HB2 H 0.038 18.970 34.083 1.00 . A A . 43 ALA HB2 1 1
6 4707 1 1 43 ALA HB3 H 0.114 19.194 35.831 1.00 . A A . 43 ALA HB3 1 1
6 4708 1 1 43 ALA N N -2.284 17.861 33.889 1.00 . A A . 43 ALA N 1 1
6 4709 1 1 43 ALA O O -2.568 20.169 36.564 1.00 . A A . 43 ALA O 1 1
6 4710 1 1 44 ALA C C -4.535 21.796 35.378 1.00 . A A . 44 ALA C 1 1
6 4711 1 1 44 ALA CA C -3.300 21.849 34.485 1.00 . A A . 44 ALA CA 1 1
6 4712 1 1 44 ALA CB C -3.659 22.410 33.118 1.00 . A A . 44 ALA CB 1 1
6 4713 1 1 44 ALA H H -2.521 20.175 33.450 1.00 . A A . 44 ALA H 1 1
6 4714 1 1 44 ALA HA H -2.569 22.504 34.936 1.00 . A A . 44 ALA HA 1 1
6 4715 1 1 44 ALA HB1 H -4.716 22.277 32.940 1.00 . A A . 44 ALA HB1 1 1
6 4716 1 1 44 ALA HB2 H -3.418 23.463 33.086 1.00 . A A . 44 ALA HB2 1 1
6 4717 1 1 44 ALA HB3 H -3.097 21.889 32.356 1.00 . A A . 44 ALA HB3 1 1
6 4718 1 1 44 ALA N N -2.695 20.529 34.347 1.00 . A A . 44 ALA N 1 1
6 4719 1 1 44 ALA O O -4.821 22.739 36.116 1.00 . A A . 44 ALA O 1 1
6 4720 1 1 45 LYS C C -6.184 20.772 37.584 1.00 . A A . 45 LYS C 1 1
6 4721 1 1 45 LYS CA C -6.469 20.511 36.108 1.00 . A A . 45 LYS CA 1 1
6 4722 1 1 45 LYS CB C -7.024 19.097 35.928 1.00 . A A . 45 LYS CB 1 1
6 4723 1 1 45 LYS CD C -9.126 17.773 35.552 1.00 . A A . 45 LYS CD 1 1
6 4724 1 1 45 LYS CE C -9.235 17.977 34.049 1.00 . A A . 45 LYS CE 1 1
6 4725 1 1 45 LYS CG C -8.507 18.981 36.235 1.00 . A A . 45 LYS CG 1 1
6 4726 1 1 45 LYS H H -4.985 19.970 34.699 1.00 . A A . 45 LYS H 1 1
6 4727 1 1 45 LYS HA H -7.203 21.223 35.765 1.00 . A A . 45 LYS HA 1 1
6 4728 1 1 45 LYS HB2 H -6.864 18.788 34.905 1.00 . A A . 45 LYS HB2 1 1
6 4729 1 1 45 LYS HB3 H -6.489 18.425 36.585 1.00 . A A . 45 LYS HB3 1 1
6 4730 1 1 45 LYS HD2 H -8.509 16.907 35.742 1.00 . A A . 45 LYS HD2 1 1
6 4731 1 1 45 LYS HD3 H -10.115 17.608 35.956 1.00 . A A . 45 LYS HD3 1 1
6 4732 1 1 45 LYS HE2 H -8.722 18.890 33.785 1.00 . A A . 45 LYS HE2 1 1
6 4733 1 1 45 LYS HE3 H -8.764 17.143 33.550 1.00 . A A . 45 LYS HE3 1 1
6 4734 1 1 45 LYS HG2 H -8.638 18.883 37.303 1.00 . A A . 45 LYS HG2 1 1
6 4735 1 1 45 LYS HG3 H -9.008 19.874 35.889 1.00 . A A . 45 LYS HG3 1 1
6 4736 1 1 45 LYS HZ1 H -11.005 19.041 33.734 1.00 . A A . 45 LYS HZ1 1 1
6 4737 1 1 45 LYS HZ2 H -11.245 17.421 34.157 1.00 . A A . 45 LYS HZ2 1 1
6 4738 1 1 45 LYS HZ3 H -10.728 17.819 32.597 1.00 . A A . 45 LYS HZ3 1 1
6 4739 1 1 45 LYS N N -5.264 20.687 35.306 1.00 . A A . 45 LYS N 1 1
6 4740 1 1 45 LYS NZ N -10.653 18.071 33.602 1.00 . A A . 45 LYS NZ 1 1
6 4741 1 1 45 LYS O O -7.062 21.204 38.328 1.00 . A A . 45 LYS O 1 1
6 4742 1 1 46 GLU C C -3.786 22.026 39.542 1.00 . A A . 46 GLU C 1 1
6 4743 1 1 46 GLU CA C -4.549 20.713 39.386 1.00 . A A . 46 GLU CA 1 1
6 4744 1 1 46 GLU CB C -3.684 19.548 39.870 1.00 . A A . 46 GLU CB 1 1
6 4745 1 1 46 GLU CD C -5.680 18.003 39.969 1.00 . A A . 46 GLU CD 1 1
6 4746 1 1 46 GLU CG C -4.449 18.521 40.687 1.00 . A A . 46 GLU CG 1 1
6 4747 1 1 46 GLU H H -4.292 20.163 37.358 1.00 . A A . 46 GLU H 1 1
6 4748 1 1 46 GLU HA H -5.444 20.759 39.987 1.00 . A A . 46 GLU HA 1 1
6 4749 1 1 46 GLU HB2 H -3.258 19.050 39.011 1.00 . A A . 46 GLU HB2 1 1
6 4750 1 1 46 GLU HB3 H -2.884 19.939 40.481 1.00 . A A . 46 GLU HB3 1 1
6 4751 1 1 46 GLU HG2 H -3.796 17.686 40.896 1.00 . A A . 46 GLU HG2 1 1
6 4752 1 1 46 GLU HG3 H -4.758 18.976 41.617 1.00 . A A . 46 GLU HG3 1 1
6 4753 1 1 46 GLU N N -4.948 20.506 37.999 1.00 . A A . 46 GLU N 1 1
6 4754 1 1 46 GLU O O -4.081 22.828 40.428 1.00 . A A . 46 GLU O 1 1
6 4755 1 1 46 GLU OE1 O -6.770 18.009 40.579 1.00 . A A . 46 GLU OE1 1 1
6 4756 1 1 46 GLU OE2 O -5.555 17.593 38.796 1.00 . A A . 46 GLU OE2 1 1
6 4757 1 1 47 PHE C C -2.877 24.694 38.680 1.00 . A A . 47 PHE C 1 1
6 4758 1 1 47 PHE CA C -1.993 23.451 38.716 1.00 . A A . 47 PHE CA 1 1
6 4759 1 1 47 PHE CB C -1.011 23.476 37.543 1.00 . A A . 47 PHE CB 1 1
6 4760 1 1 47 PHE CD1 C 0.632 25.348 37.840 1.00 . A A . 47 PHE CD1 1 1
6 4761 1 1 47 PHE CD2 C -1.154 25.645 36.289 1.00 . A A . 47 PHE CD2 1 1
6 4762 1 1 47 PHE CE1 C 1.104 26.613 37.543 1.00 . A A . 47 PHE CE1 1 1
6 4763 1 1 47 PHE CE2 C -0.687 26.909 35.988 1.00 . A A . 47 PHE CE2 1 1
6 4764 1 1 47 PHE CG C -0.500 24.850 37.217 1.00 . A A . 47 PHE CG 1 1
6 4765 1 1 47 PHE CZ C 0.444 27.395 36.616 1.00 . A A . 47 PHE CZ 1 1
6 4766 1 1 47 PHE H H -2.612 21.561 37.990 1.00 . A A . 47 PHE H 1 1
6 4767 1 1 47 PHE HA H -1.436 23.447 39.641 1.00 . A A . 47 PHE HA 1 1
6 4768 1 1 47 PHE HB2 H -0.160 22.855 37.782 1.00 . A A . 47 PHE HB2 1 1
6 4769 1 1 47 PHE HB3 H -1.502 23.086 36.664 1.00 . A A . 47 PHE HB3 1 1
6 4770 1 1 47 PHE HD1 H 1.151 24.737 38.566 1.00 . A A . 47 PHE HD1 1 1
6 4771 1 1 47 PHE HD2 H -2.039 25.267 35.798 1.00 . A A . 47 PHE HD2 1 1
6 4772 1 1 47 PHE HE1 H 1.989 26.989 38.035 1.00 . A A . 47 PHE HE1 1 1
6 4773 1 1 47 PHE HE2 H -1.206 27.519 35.263 1.00 . A A . 47 PHE HE2 1 1
6 4774 1 1 47 PHE HZ H 0.811 28.383 36.381 1.00 . A A . 47 PHE HZ 1 1
6 4775 1 1 47 PHE N N -2.801 22.238 38.675 1.00 . A A . 47 PHE N 1 1
6 4776 1 1 47 PHE O O -2.530 25.732 39.243 1.00 . A A . 47 PHE O 1 1
6 4777 1 1 48 GLU C C -5.736 25.882 39.199 1.00 . A A . 48 GLU C 1 1
6 4778 1 1 48 GLU CA C -4.955 25.694 37.902 1.00 . A A . 48 GLU CA 1 1
6 4779 1 1 48 GLU CB C -5.923 25.465 36.739 1.00 . A A . 48 GLU CB 1 1
6 4780 1 1 48 GLU CD C -7.619 23.861 35.774 1.00 . A A . 48 GLU CD 1 1
6 4781 1 1 48 GLU CG C -6.991 24.426 37.034 1.00 . A A . 48 GLU CG 1 1
6 4782 1 1 48 GLU H H -4.242 23.726 37.585 1.00 . A A . 48 GLU H 1 1
6 4783 1 1 48 GLU HA H -4.381 26.589 37.708 1.00 . A A . 48 GLU HA 1 1
6 4784 1 1 48 GLU HB2 H -6.413 26.398 36.504 1.00 . A A . 48 GLU HB2 1 1
6 4785 1 1 48 GLU HB3 H -5.360 25.137 35.877 1.00 . A A . 48 GLU HB3 1 1
6 4786 1 1 48 GLU HG2 H -6.544 23.615 37.588 1.00 . A A . 48 GLU HG2 1 1
6 4787 1 1 48 GLU HG3 H -7.767 24.883 37.630 1.00 . A A . 48 GLU HG3 1 1
6 4788 1 1 48 GLU N N -4.022 24.580 38.013 1.00 . A A . 48 GLU N 1 1
6 4789 1 1 48 GLU O O -6.142 26.994 39.537 1.00 . A A . 48 GLU O 1 1
6 4790 1 1 48 GLU OE1 O -8.736 23.309 35.864 1.00 . A A . 48 GLU OE1 1 1
6 4791 1 1 48 GLU OE2 O -6.993 23.970 34.699 1.00 . A A . 48 GLU OE2 1 1
6 4792 1 1 49 SER C C -5.818 25.414 42.294 1.00 . A A . 49 SER C 1 1
6 4793 1 1 49 SER CA C -6.679 24.826 41.179 1.00 . A A . 49 SER CA 1 1
6 4794 1 1 49 SER CB C -7.146 23.422 41.568 1.00 . A A . 49 SER CB 1 1
6 4795 1 1 49 SER H H -5.594 23.927 39.599 1.00 . A A . 49 SER H 1 1
6 4796 1 1 49 SER HA H -7.544 25.458 41.037 1.00 . A A . 49 SER HA 1 1
6 4797 1 1 49 SER HB2 H -7.783 23.030 40.789 1.00 . A A . 49 SER HB2 1 1
6 4798 1 1 49 SER HB3 H -6.285 22.781 41.688 1.00 . A A . 49 SER HB3 1 1
6 4799 1 1 49 SER HG H -7.276 23.630 43.511 1.00 . A A . 49 SER HG 1 1
6 4800 1 1 49 SER N N -5.944 24.786 39.921 1.00 . A A . 49 SER N 1 1
6 4801 1 1 49 SER O O -6.315 26.127 43.165 1.00 . A A . 49 SER O 1 1
6 4802 1 1 49 SER OG O -7.874 23.445 42.783 1.00 . A A . 49 SER OG 1 1
6 4803 1 1 50 GLU C C -2.214 25.843 42.659 1.00 . A A . 50 GLU C 1 1
6 4804 1 1 50 GLU CA C -3.595 25.607 43.264 1.00 . A A . 50 GLU CA 1 1
6 4805 1 1 50 GLU CB C -3.492 24.619 44.428 1.00 . A A . 50 GLU CB 1 1
6 4806 1 1 50 GLU CD C -4.611 23.646 46.473 1.00 . A A . 50 GLU CD 1 1
6 4807 1 1 50 GLU CG C -4.789 24.452 45.200 1.00 . A A . 50 GLU CG 1 1
6 4808 1 1 50 GLU H H -4.188 24.537 41.537 1.00 . A A . 50 GLU H 1 1
6 4809 1 1 50 GLU HA H -3.978 26.546 43.634 1.00 . A A . 50 GLU HA 1 1
6 4810 1 1 50 GLU HB2 H -3.200 23.654 44.040 1.00 . A A . 50 GLU HB2 1 1
6 4811 1 1 50 GLU HB3 H -2.732 24.967 45.112 1.00 . A A . 50 GLU HB3 1 1
6 4812 1 1 50 GLU HG2 H -5.167 25.429 45.462 1.00 . A A . 50 GLU HG2 1 1
6 4813 1 1 50 GLU HG3 H -5.507 23.947 44.570 1.00 . A A . 50 GLU HG3 1 1
6 4814 1 1 50 GLU N N -4.525 25.109 42.257 1.00 . A A . 50 GLU N 1 1
6 4815 1 1 50 GLU O O -1.810 26.985 42.433 1.00 . A A . 50 GLU O 1 1
6 4816 1 1 50 GLU OE1 O -5.251 23.991 47.488 1.00 . A A . 50 GLU OE1 1 1
6 4817 1 1 50 GLU OE2 O -3.830 22.671 46.454 1.00 . A A . 50 GLU OE2 1 1
6 4818 1 1 51 LEU C C 0.350 23.466 41.414 1.00 . A A . 51 LEU C 1 1
6 4819 1 1 51 LEU CA C -0.158 24.845 41.823 1.00 . A A . 51 LEU CA 1 1
6 4820 1 1 51 LEU CB C 0.810 25.481 42.822 1.00 . A A . 51 LEU CB 1 1
6 4821 1 1 51 LEU CD1 C 2.272 27.410 43.476 1.00 . A A . 51 LEU CD1 1 1
6 4822 1 1 51 LEU CD2 C 2.612 26.279 41.271 1.00 . A A . 51 LEU CD2 1 1
6 4823 1 1 51 LEU CG C 1.590 26.697 42.319 1.00 . A A . 51 LEU CG 1 1
6 4824 1 1 51 LEU H H -1.870 23.876 42.603 1.00 . A A . 51 LEU H 1 1
6 4825 1 1 51 LEU HA H -0.217 25.470 40.944 1.00 . A A . 51 LEU HA 1 1
6 4826 1 1 51 LEU HB2 H 0.241 25.789 43.685 1.00 . A A . 51 LEU HB2 1 1
6 4827 1 1 51 LEU HB3 H 1.526 24.726 43.115 1.00 . A A . 51 LEU HB3 1 1
6 4828 1 1 51 LEU HD11 H 1.665 28.245 43.792 1.00 . A A . 51 LEU HD11 1 1
6 4829 1 1 51 LEU HD12 H 3.240 27.769 43.159 1.00 . A A . 51 LEU HD12 1 1
6 4830 1 1 51 LEU HD13 H 2.396 26.722 44.300 1.00 . A A . 51 LEU HD13 1 1
6 4831 1 1 51 LEU HD21 H 3.596 26.263 41.716 1.00 . A A . 51 LEU HD21 1 1
6 4832 1 1 51 LEU HD22 H 2.598 26.984 40.453 1.00 . A A . 51 LEU HD22 1 1
6 4833 1 1 51 LEU HD23 H 2.368 25.294 40.903 1.00 . A A . 51 LEU HD23 1 1
6 4834 1 1 51 LEU HG H 0.903 27.392 41.858 1.00 . A A . 51 LEU HG 1 1
6 4835 1 1 51 LEU N N -1.494 24.758 42.401 1.00 . A A . 51 LEU N 1 1
6 4836 1 1 51 LEU O O 0.998 23.313 40.378 1.00 . A A . 51 LEU O 1 1
6 4837 1 1 52 LYS C C -0.211 20.113 42.901 1.00 . A A . 52 LYS C 1 1
6 4838 1 1 52 LYS CA C 0.472 21.096 41.955 1.00 . A A . 52 LYS CA 1 1
6 4839 1 1 52 LYS CB C 1.991 20.972 42.085 1.00 . A A . 52 LYS CB 1 1
6 4840 1 1 52 LYS CD C 3.848 20.817 43.770 1.00 . A A . 52 LYS CD 1 1
6 4841 1 1 52 LYS CE C 3.931 20.520 45.259 1.00 . A A . 52 LYS CE 1 1
6 4842 1 1 52 LYS CG C 2.532 21.486 43.408 1.00 . A A . 52 LYS CG 1 1
6 4843 1 1 52 LYS H H -0.470 22.649 43.043 1.00 . A A . 52 LYS H 1 1
6 4844 1 1 52 LYS HA H 0.185 20.859 40.942 1.00 . A A . 52 LYS HA 1 1
6 4845 1 1 52 LYS HB2 H 2.266 19.933 41.986 1.00 . A A . 52 LYS HB2 1 1
6 4846 1 1 52 LYS HB3 H 2.455 21.536 41.288 1.00 . A A . 52 LYS HB3 1 1
6 4847 1 1 52 LYS HD2 H 3.932 19.889 43.225 1.00 . A A . 52 LYS HD2 1 1
6 4848 1 1 52 LYS HD3 H 4.662 21.473 43.495 1.00 . A A . 52 LYS HD3 1 1
6 4849 1 1 52 LYS HE2 H 3.535 21.365 45.804 1.00 . A A . 52 LYS HE2 1 1
6 4850 1 1 52 LYS HE3 H 3.337 19.645 45.473 1.00 . A A . 52 LYS HE3 1 1
6 4851 1 1 52 LYS HG2 H 2.692 22.551 43.333 1.00 . A A . 52 LYS HG2 1 1
6 4852 1 1 52 LYS HG3 H 1.810 21.282 44.185 1.00 . A A . 52 LYS HG3 1 1
6 4853 1 1 52 LYS HZ1 H 5.379 19.416 46.283 1.00 . A A . 52 LYS HZ1 1 1
6 4854 1 1 52 LYS HZ2 H 5.679 21.081 46.258 1.00 . A A . 52 LYS HZ2 1 1
6 4855 1 1 52 LYS HZ3 H 5.950 20.151 44.871 1.00 . A A . 52 LYS HZ3 1 1
6 4856 1 1 52 LYS N N 0.050 22.463 42.232 1.00 . A A . 52 LYS N 1 1
6 4857 1 1 52 LYS NZ N 5.333 20.276 45.698 1.00 . A A . 52 LYS NZ 1 1
6 4858 1 1 52 LYS O O -0.865 20.515 43.864 1.00 . A A . 52 LYS O 1 1
6 4859 1 1 53 THR C C -0.233 17.927 44.906 1.00 . A A . 53 THR C 1 1
6 4860 1 1 53 THR CA C -0.654 17.784 43.448 1.00 . A A . 53 THR CA 1 1
6 4861 1 1 53 THR CB C -0.268 16.377 42.950 1.00 . A A . 53 THR CB 1 1
6 4862 1 1 53 THR CG2 C 1.241 16.190 42.975 1.00 . A A . 53 THR CG2 1 1
6 4863 1 1 53 THR H H 0.479 18.566 41.841 1.00 . A A . 53 THR H 1 1
6 4864 1 1 53 THR HA H -1.728 17.883 43.382 1.00 . A A . 53 THR HA 1 1
6 4865 1 1 53 THR HB H -0.614 16.266 41.932 1.00 . A A . 53 THR HB 1 1
6 4866 1 1 53 THR HG1 H -1.686 15.061 43.332 1.00 . A A . 53 THR HG1 1 1
6 4867 1 1 53 THR HG21 H 1.680 16.689 42.125 1.00 . A A . 53 THR HG21 1 1
6 4868 1 1 53 THR HG22 H 1.473 15.136 42.935 1.00 . A A . 53 THR HG22 1 1
6 4869 1 1 53 THR HG23 H 1.640 16.611 43.886 1.00 . A A . 53 THR HG23 1 1
6 4870 1 1 53 THR N N -0.054 18.822 42.622 1.00 . A A . 53 THR N 1 1
6 4871 1 1 53 THR O O 0.661 18.711 45.230 1.00 . A A . 53 THR O 1 1
6 4872 1 1 53 THR OG1 O -0.892 15.380 43.768 1.00 . A A . 53 THR OG1 1 1
7 4873 1 1 1 ALA C C 1.504 -18.502 -5.337 1.00 . A A . 1 ALA C 1 1
7 4874 1 1 1 ALA CA C 0.296 -18.937 -4.515 1.00 . A A . 1 ALA CA 1 1
7 4875 1 1 1 ALA CB C -0.513 -19.980 -5.273 1.00 . A A . 1 ALA CB 1 1
7 4876 1 1 1 ALA H1 H -0.158 -17.052 -3.668 1.00 . A A . 1 ALA H1 1 1
7 4877 1 1 1 ALA HA H 0.641 -19.385 -3.594 1.00 . A A . 1 ALA HA 1 1
7 4878 1 1 1 ALA HB1 H -0.566 -19.704 -6.316 1.00 . A A . 1 ALA HB1 1 1
7 4879 1 1 1 ALA HB2 H -0.034 -20.944 -5.179 1.00 . A A . 1 ALA HB2 1 1
7 4880 1 1 1 ALA HB3 H -1.509 -20.032 -4.861 1.00 . A A . 1 ALA HB3 1 1
7 4881 1 1 1 ALA N N -0.545 -17.797 -4.174 1.00 . A A . 1 ALA N 1 1
7 4882 1 1 1 ALA O O 2.558 -19.138 -5.294 1.00 . A A . 1 ALA O 1 1
7 4883 1 1 2 LEU C C 3.245 -15.860 -6.161 1.00 . A A . 2 LEU C 1 1
7 4884 1 1 2 LEU CA C 2.423 -16.897 -6.919 1.00 . A A . 2 LEU CA 1 1
7 4885 1 1 2 LEU CB C 1.854 -16.278 -8.197 1.00 . A A . 2 LEU CB 1 1
7 4886 1 1 2 LEU CD1 C 0.430 -16.442 -10.253 1.00 . A A . 2 LEU CD1 1 1
7 4887 1 1 2 LEU CD2 C 1.864 -18.374 -9.571 1.00 . A A . 2 LEU CD2 1 1
7 4888 1 1 2 LEU CG C 1.020 -17.208 -9.079 1.00 . A A . 2 LEU CG 1 1
7 4889 1 1 2 LEU H H 0.482 -16.953 -6.079 1.00 . A A . 2 LEU H 1 1
7 4890 1 1 2 LEU HA H 3.066 -17.723 -7.184 1.00 . A A . 2 LEU HA 1 1
7 4891 1 1 2 LEU HB2 H 1.230 -15.445 -7.912 1.00 . A A . 2 LEU HB2 1 1
7 4892 1 1 2 LEU HB3 H 2.685 -15.917 -8.787 1.00 . A A . 2 LEU HB3 1 1
7 4893 1 1 2 LEU HD11 H 1.062 -15.600 -10.488 1.00 . A A . 2 LEU HD11 1 1
7 4894 1 1 2 LEU HD12 H -0.557 -16.091 -9.994 1.00 . A A . 2 LEU HD12 1 1
7 4895 1 1 2 LEU HD13 H 0.365 -17.095 -11.113 1.00 . A A . 2 LEU HD13 1 1
7 4896 1 1 2 LEU HD21 H 1.914 -18.352 -10.650 1.00 . A A . 2 LEU HD21 1 1
7 4897 1 1 2 LEU HD22 H 1.414 -19.304 -9.251 1.00 . A A . 2 LEU HD22 1 1
7 4898 1 1 2 LEU HD23 H 2.860 -18.296 -9.162 1.00 . A A . 2 LEU HD23 1 1
7 4899 1 1 2 LEU HG H 0.202 -17.608 -8.497 1.00 . A A . 2 LEU HG 1 1
7 4900 1 1 2 LEU N N 1.345 -17.417 -6.086 1.00 . A A . 2 LEU N 1 1
7 4901 1 1 2 LEU O O 3.371 -14.713 -6.594 1.00 . A A . 2 LEU O 1 1
7 4902 1 1 3 PHE C C 6.102 -15.693 -4.366 1.00 . A A . 3 PHE C 1 1
7 4903 1 1 3 PHE CA C 4.618 -15.376 -4.210 1.00 . A A . 3 PHE CA 1 1
7 4904 1 1 3 PHE CB C 4.213 -15.489 -2.738 1.00 . A A . 3 PHE CB 1 1
7 4905 1 1 3 PHE CD1 C 3.155 -17.711 -2.250 1.00 . A A . 3 PHE CD1 1 1
7 4906 1 1 3 PHE CD2 C 5.445 -17.393 -1.663 1.00 . A A . 3 PHE CD2 1 1
7 4907 1 1 3 PHE CE1 C 3.207 -19.004 -1.762 1.00 . A A . 3 PHE CE1 1 1
7 4908 1 1 3 PHE CE2 C 5.502 -18.684 -1.173 1.00 . A A . 3 PHE CE2 1 1
7 4909 1 1 3 PHE CG C 4.272 -16.892 -2.207 1.00 . A A . 3 PHE CG 1 1
7 4910 1 1 3 PHE CZ C 4.381 -19.490 -1.223 1.00 . A A . 3 PHE CZ 1 1
7 4911 1 1 3 PHE H H 3.669 -17.195 -4.735 1.00 . A A . 3 PHE H 1 1
7 4912 1 1 3 PHE HA H 4.440 -14.366 -4.547 1.00 . A A . 3 PHE HA 1 1
7 4913 1 1 3 PHE HB2 H 4.876 -14.881 -2.142 1.00 . A A . 3 PHE HB2 1 1
7 4914 1 1 3 PHE HB3 H 3.201 -15.131 -2.623 1.00 . A A . 3 PHE HB3 1 1
7 4915 1 1 3 PHE HD1 H 2.235 -17.331 -2.672 1.00 . A A . 3 PHE HD1 1 1
7 4916 1 1 3 PHE HD2 H 6.321 -16.764 -1.623 1.00 . A A . 3 PHE HD2 1 1
7 4917 1 1 3 PHE HE1 H 2.328 -19.631 -1.801 1.00 . A A . 3 PHE HE1 1 1
7 4918 1 1 3 PHE HE2 H 6.421 -19.062 -0.753 1.00 . A A . 3 PHE HE2 1 1
7 4919 1 1 3 PHE HZ H 4.424 -20.499 -0.841 1.00 . A A . 3 PHE HZ 1 1
7 4920 1 1 3 PHE N N 3.806 -16.269 -5.028 1.00 . A A . 3 PHE N 1 1
7 4921 1 1 3 PHE O O 6.896 -15.469 -3.454 1.00 . A A . 3 PHE O 1 1
7 4922 1 1 4 GLY C C 8.743 -15.334 -5.900 1.00 . A A . 4 GLY C 1 1
7 4923 1 1 4 GLY CA C 7.857 -16.558 -5.788 1.00 . A A . 4 GLY CA 1 1
7 4924 1 1 4 GLY H H 5.792 -16.375 -6.223 1.00 . A A . 4 GLY H 1 1
7 4925 1 1 4 GLY HA2 H 8.218 -17.179 -4.982 1.00 . A A . 4 GLY HA2 1 1
7 4926 1 1 4 GLY HA3 H 7.914 -17.116 -6.711 1.00 . A A . 4 GLY HA3 1 1
7 4927 1 1 4 GLY N N 6.470 -16.218 -5.532 1.00 . A A . 4 GLY N 1 1
7 4928 1 1 4 GLY O O 9.958 -15.419 -5.724 1.00 . A A . 4 GLY O 1 1
7 4929 1 1 5 LEU C C 8.386 -11.903 -5.333 1.00 . A A . 5 LEU C 1 1
7 4930 1 1 5 LEU CA C 8.876 -12.943 -6.336 1.00 . A A . 5 LEU CA 1 1
7 4931 1 1 5 LEU CB C 8.739 -12.399 -7.760 1.00 . A A . 5 LEU CB 1 1
7 4932 1 1 5 LEU CD1 C 7.228 -11.131 -9.306 1.00 . A A . 5 LEU CD1 1 1
7 4933 1 1 5 LEU CD2 C 6.837 -13.569 -8.901 1.00 . A A . 5 LEU CD2 1 1
7 4934 1 1 5 LEU CG C 7.311 -12.258 -8.288 1.00 . A A . 5 LEU CG 1 1
7 4935 1 1 5 LEU H H 7.164 -14.185 -6.328 1.00 . A A . 5 LEU H 1 1
7 4936 1 1 5 LEU HA H 9.917 -13.153 -6.140 1.00 . A A . 5 LEU HA 1 1
7 4937 1 1 5 LEU HB2 H 9.199 -11.424 -7.788 1.00 . A A . 5 LEU HB2 1 1
7 4938 1 1 5 LEU HB3 H 9.273 -13.066 -8.421 1.00 . A A . 5 LEU HB3 1 1
7 4939 1 1 5 LEU HD11 H 7.552 -11.492 -10.270 1.00 . A A . 5 LEU HD11 1 1
7 4940 1 1 5 LEU HD12 H 7.864 -10.316 -8.994 1.00 . A A . 5 LEU HD12 1 1
7 4941 1 1 5 LEU HD13 H 6.207 -10.783 -9.375 1.00 . A A . 5 LEU HD13 1 1
7 4942 1 1 5 LEU HD21 H 6.220 -13.360 -9.763 1.00 . A A . 5 LEU HD21 1 1
7 4943 1 1 5 LEU HD22 H 6.261 -14.119 -8.171 1.00 . A A . 5 LEU HD22 1 1
7 4944 1 1 5 LEU HD23 H 7.692 -14.154 -9.204 1.00 . A A . 5 LEU HD23 1 1
7 4945 1 1 5 LEU HG H 6.652 -12.014 -7.467 1.00 . A A . 5 LEU HG 1 1
7 4946 1 1 5 LEU N N 8.134 -14.191 -6.198 1.00 . A A . 5 LEU N 1 1
7 4947 1 1 5 LEU O O 8.442 -10.702 -5.592 1.00 . A A . 5 LEU O 1 1
7 4948 1 1 6 GLY C C 8.523 -10.974 -2.251 1.00 . A A . 6 GLY C 1 1
7 4949 1 1 6 GLY CA C 7.418 -11.474 -3.160 1.00 . A A . 6 GLY CA 1 1
7 4950 1 1 6 GLY H H 7.889 -13.343 -4.035 1.00 . A A . 6 GLY H 1 1
7 4951 1 1 6 GLY HA2 H 6.946 -10.627 -3.636 1.00 . A A . 6 GLY HA2 1 1
7 4952 1 1 6 GLY HA3 H 6.683 -11.993 -2.563 1.00 . A A . 6 GLY HA3 1 1
7 4953 1 1 6 GLY N N 7.909 -12.375 -4.186 1.00 . A A . 6 GLY N 1 1
7 4954 1 1 6 GLY O O 8.434 -11.096 -1.029 1.00 . A A . 6 GLY O 1 1
7 4955 1 1 7 VAL C C 10.275 -8.701 -1.223 1.00 . A A . 7 VAL C 1 1
7 4956 1 1 7 VAL CA C 10.695 -9.889 -2.083 1.00 . A A . 7 VAL CA 1 1
7 4957 1 1 7 VAL CB C 11.848 -9.456 -3.008 1.00 . A A . 7 VAL CB 1 1
7 4958 1 1 7 VAL CG1 C 13.134 -9.284 -2.213 1.00 . A A . 7 VAL CG1 1 1
7 4959 1 1 7 VAL CG2 C 12.037 -10.466 -4.130 1.00 . A A . 7 VAL CG2 1 1
7 4960 1 1 7 VAL H H 9.580 -10.339 -3.825 1.00 . A A . 7 VAL H 1 1
7 4961 1 1 7 VAL HA H 11.055 -10.678 -1.439 1.00 . A A . 7 VAL HA 1 1
7 4962 1 1 7 VAL HB H 11.592 -8.505 -3.448 1.00 . A A . 7 VAL HB 1 1
7 4963 1 1 7 VAL HG11 H 13.769 -8.563 -2.709 1.00 . A A . 7 VAL HG11 1 1
7 4964 1 1 7 VAL HG12 H 12.898 -8.933 -1.219 1.00 . A A . 7 VAL HG12 1 1
7 4965 1 1 7 VAL HG13 H 13.648 -10.231 -2.148 1.00 . A A . 7 VAL HG13 1 1
7 4966 1 1 7 VAL HG21 H 11.709 -11.440 -3.797 1.00 . A A . 7 VAL HG21 1 1
7 4967 1 1 7 VAL HG22 H 11.456 -10.164 -4.989 1.00 . A A . 7 VAL HG22 1 1
7 4968 1 1 7 VAL HG23 H 13.082 -10.512 -4.401 1.00 . A A . 7 VAL HG23 1 1
7 4969 1 1 7 VAL N N 9.567 -10.409 -2.847 1.00 . A A . 7 VAL N 1 1
7 4970 1 1 7 VAL O O 10.536 -8.651 -0.021 1.00 . A A . 7 VAL O 1 1
7 4971 1 1 8 PRO C C 7.993 -6.810 -0.201 1.00 . A A . 8 PRO C 1 1
7 4972 1 1 8 PRO CA C 9.138 -6.517 -1.164 1.00 . A A . 8 PRO CA 1 1
7 4973 1 1 8 PRO CB C 8.658 -5.619 -2.308 1.00 . A A . 8 PRO CB 1 1
7 4974 1 1 8 PRO CD C 9.265 -7.715 -3.284 1.00 . A A . 8 PRO CD 1 1
7 4975 1 1 8 PRO CG C 8.307 -6.562 -3.407 1.00 . A A . 8 PRO CG 1 1
7 4976 1 1 8 PRO HA H 9.939 -6.025 -0.631 1.00 . A A . 8 PRO HA 1 1
7 4977 1 1 8 PRO HB2 H 7.797 -5.050 -1.985 1.00 . A A . 8 PRO HB2 1 1
7 4978 1 1 8 PRO HB3 H 9.450 -4.948 -2.601 1.00 . A A . 8 PRO HB3 1 1
7 4979 1 1 8 PRO HD2 H 8.781 -8.638 -3.569 1.00 . A A . 8 PRO HD2 1 1
7 4980 1 1 8 PRO HD3 H 10.142 -7.544 -3.891 1.00 . A A . 8 PRO HD3 1 1
7 4981 1 1 8 PRO HG2 H 7.291 -6.904 -3.287 1.00 . A A . 8 PRO HG2 1 1
7 4982 1 1 8 PRO HG3 H 8.430 -6.074 -4.362 1.00 . A A . 8 PRO HG3 1 1
7 4983 1 1 8 PRO N N 9.609 -7.722 -1.852 1.00 . A A . 8 PRO N 1 1
7 4984 1 1 8 PRO O O 8.018 -6.383 0.954 1.00 . A A . 8 PRO O 1 1
7 4985 1 1 9 GLU C C 6.269 -8.659 1.382 1.00 . A A . 9 GLU C 1 1
7 4986 1 1 9 GLU CA C 5.838 -7.888 0.139 1.00 . A A . 9 GLU CA 1 1
7 4987 1 1 9 GLU CB C 4.841 -8.720 -0.672 1.00 . A A . 9 GLU CB 1 1
7 4988 1 1 9 GLU CD C 5.149 -11.114 0.074 1.00 . A A . 9 GLU CD 1 1
7 4989 1 1 9 GLU CG C 5.357 -10.102 -1.036 1.00 . A A . 9 GLU CG 1 1
7 4990 1 1 9 GLU H H 7.030 -7.849 -1.611 1.00 . A A . 9 GLU H 1 1
7 4991 1 1 9 GLU HA H 5.360 -6.970 0.446 1.00 . A A . 9 GLU HA 1 1
7 4992 1 1 9 GLU HB2 H 3.936 -8.837 -0.095 1.00 . A A . 9 GLU HB2 1 1
7 4993 1 1 9 GLU HB3 H 4.610 -8.193 -1.585 1.00 . A A . 9 GLU HB3 1 1
7 4994 1 1 9 GLU HG2 H 4.837 -10.445 -1.918 1.00 . A A . 9 GLU HG2 1 1
7 4995 1 1 9 GLU HG3 H 6.414 -10.034 -1.247 1.00 . A A . 9 GLU HG3 1 1
7 4996 1 1 9 GLU N N 6.993 -7.539 -0.682 1.00 . A A . 9 GLU N 1 1
7 4997 1 1 9 GLU O O 5.658 -8.535 2.446 1.00 . A A . 9 GLU O 1 1
7 4998 1 1 9 GLU OE1 O 4.413 -10.798 1.033 1.00 . A A . 9 GLU OE1 1 1
7 4999 1 1 9 GLU OE2 O 5.720 -12.221 -0.016 1.00 . A A . 9 GLU OE2 1 1
7 5000 1 1 10 LEU C C 8.845 -9.448 3.173 1.00 . A A . 10 LEU C 1 1
7 5001 1 1 10 LEU CA C 7.836 -10.248 2.355 1.00 . A A . 10 LEU CA 1 1
7 5002 1 1 10 LEU CB C 8.485 -11.531 1.835 1.00 . A A . 10 LEU CB 1 1
7 5003 1 1 10 LEU CD1 C 8.524 -14.010 2.206 1.00 . A A . 10 LEU CD1 1 1
7 5004 1 1 10 LEU CD2 C 10.049 -12.527 3.523 1.00 . A A . 10 LEU CD2 1 1
7 5005 1 1 10 LEU CG C 8.683 -12.647 2.862 1.00 . A A . 10 LEU CG 1 1
7 5006 1 1 10 LEU H H 7.767 -9.511 0.371 1.00 . A A . 10 LEU H 1 1
7 5007 1 1 10 LEU HA H 7.001 -10.507 2.989 1.00 . A A . 10 LEU HA 1 1
7 5008 1 1 10 LEU HB2 H 7.864 -11.919 1.042 1.00 . A A . 10 LEU HB2 1 1
7 5009 1 1 10 LEU HB3 H 9.456 -11.272 1.436 1.00 . A A . 10 LEU HB3 1 1
7 5010 1 1 10 LEU HD11 H 8.670 -14.784 2.945 1.00 . A A . 10 LEU HD11 1 1
7 5011 1 1 10 LEU HD12 H 9.258 -14.119 1.422 1.00 . A A . 10 LEU HD12 1 1
7 5012 1 1 10 LEU HD13 H 7.533 -14.094 1.786 1.00 . A A . 10 LEU HD13 1 1
7 5013 1 1 10 LEU HD21 H 10.433 -11.528 3.377 1.00 . A A . 10 LEU HD21 1 1
7 5014 1 1 10 LEU HD22 H 10.727 -13.242 3.081 1.00 . A A . 10 LEU HD22 1 1
7 5015 1 1 10 LEU HD23 H 9.955 -12.725 4.580 1.00 . A A . 10 LEU HD23 1 1
7 5016 1 1 10 LEU HG H 7.929 -12.558 3.631 1.00 . A A . 10 LEU HG 1 1
7 5017 1 1 10 LEU N N 7.323 -9.455 1.242 1.00 . A A . 10 LEU N 1 1
7 5018 1 1 10 LEU O O 9.038 -9.705 4.361 1.00 . A A . 10 LEU O 1 1
7 5019 1 1 11 ALA C C 9.797 -6.617 4.106 1.00 . A A . 11 ALA C 1 1
7 5020 1 1 11 ALA CA C 10.472 -7.638 3.197 1.00 . A A . 11 ALA CA 1 1
7 5021 1 1 11 ALA CB C 11.350 -6.937 2.172 1.00 . A A . 11 ALA CB 1 1
7 5022 1 1 11 ALA H H 9.288 -8.322 1.582 1.00 . A A . 11 ALA H 1 1
7 5023 1 1 11 ALA HA H 11.102 -8.278 3.799 1.00 . A A . 11 ALA HA 1 1
7 5024 1 1 11 ALA HB1 H 12.005 -6.242 2.676 1.00 . A A . 11 ALA HB1 1 1
7 5025 1 1 11 ALA HB2 H 11.941 -7.671 1.644 1.00 . A A . 11 ALA HB2 1 1
7 5026 1 1 11 ALA HB3 H 10.727 -6.403 1.471 1.00 . A A . 11 ALA HB3 1 1
7 5027 1 1 11 ALA N N 9.485 -8.478 2.528 1.00 . A A . 11 ALA N 1 1
7 5028 1 1 11 ALA O O 10.258 -6.360 5.218 1.00 . A A . 11 ALA O 1 1
7 5029 1 1 12 VAL C C 7.398 -5.645 5.674 1.00 . A A . 12 VAL C 1 1
7 5030 1 1 12 VAL CA C 7.964 -5.041 4.394 1.00 . A A . 12 VAL CA 1 1
7 5031 1 1 12 VAL CB C 6.811 -4.437 3.570 1.00 . A A . 12 VAL CB 1 1
7 5032 1 1 12 VAL CG1 C 5.862 -5.529 3.100 1.00 . A A . 12 VAL CG1 1 1
7 5033 1 1 12 VAL CG2 C 6.068 -3.389 4.383 1.00 . A A . 12 VAL CG2 1 1
7 5034 1 1 12 VAL H H 8.385 -6.281 2.731 1.00 . A A . 12 VAL H 1 1
7 5035 1 1 12 VAL HA H 8.647 -4.246 4.654 1.00 . A A . 12 VAL HA 1 1
7 5036 1 1 12 VAL HB H 7.230 -3.956 2.699 1.00 . A A . 12 VAL HB 1 1
7 5037 1 1 12 VAL HG11 H 5.262 -5.867 3.932 1.00 . A A . 12 VAL HG11 1 1
7 5038 1 1 12 VAL HG12 H 5.219 -5.139 2.325 1.00 . A A . 12 VAL HG12 1 1
7 5039 1 1 12 VAL HG13 H 6.433 -6.359 2.710 1.00 . A A . 12 VAL HG13 1 1
7 5040 1 1 12 VAL HG21 H 6.738 -2.575 4.620 1.00 . A A . 12 VAL HG21 1 1
7 5041 1 1 12 VAL HG22 H 5.233 -3.012 3.810 1.00 . A A . 12 VAL HG22 1 1
7 5042 1 1 12 VAL HG23 H 5.705 -3.832 5.298 1.00 . A A . 12 VAL HG23 1 1
7 5043 1 1 12 VAL N N 8.702 -6.036 3.625 1.00 . A A . 12 VAL N 1 1
7 5044 1 1 12 VAL O O 7.351 -4.989 6.715 1.00 . A A . 12 VAL O 1 1
7 5045 1 1 13 ILE C C 7.507 -8.083 7.679 1.00 . A A . 13 ILE C 1 1
7 5046 1 1 13 ILE CA C 6.407 -7.595 6.741 1.00 . A A . 13 ILE CA 1 1
7 5047 1 1 13 ILE CB C 5.545 -8.795 6.310 1.00 . A A . 13 ILE CB 1 1
7 5048 1 1 13 ILE CD1 C 3.773 -10.392 7.197 1.00 . A A . 13 ILE CD1 1 1
7 5049 1 1 13 ILE CG1 C 4.923 -9.470 7.534 1.00 . A A . 13 ILE CG1 1 1
7 5050 1 1 13 ILE CG2 C 6.380 -9.790 5.518 1.00 . A A . 13 ILE CG2 1 1
7 5051 1 1 13 ILE H H 7.033 -7.371 4.732 1.00 . A A . 13 ILE H 1 1
7 5052 1 1 13 ILE HA H 5.778 -6.897 7.275 1.00 . A A . 13 ILE HA 1 1
7 5053 1 1 13 ILE HB H 4.757 -8.432 5.668 1.00 . A A . 13 ILE HB 1 1
7 5054 1 1 13 ILE HD11 H 4.104 -11.138 6.489 1.00 . A A . 13 ILE HD11 1 1
7 5055 1 1 13 ILE HD12 H 3.423 -10.877 8.095 1.00 . A A . 13 ILE HD12 1 1
7 5056 1 1 13 ILE HD13 H 2.967 -9.818 6.762 1.00 . A A . 13 ILE HD13 1 1
7 5057 1 1 13 ILE HG12 H 5.677 -10.053 8.039 1.00 . A A . 13 ILE HG12 1 1
7 5058 1 1 13 ILE HG13 H 4.552 -8.709 8.206 1.00 . A A . 13 ILE HG13 1 1
7 5059 1 1 13 ILE HG21 H 5.794 -10.674 5.319 1.00 . A A . 13 ILE HG21 1 1
7 5060 1 1 13 ILE HG22 H 6.682 -9.342 4.583 1.00 . A A . 13 ILE HG22 1 1
7 5061 1 1 13 ILE HG23 H 7.256 -10.060 6.088 1.00 . A A . 13 ILE HG23 1 1
7 5062 1 1 13 ILE N N 6.969 -6.900 5.590 1.00 . A A . 13 ILE N 1 1
7 5063 1 1 13 ILE O O 7.282 -8.263 8.875 1.00 . A A . 13 ILE O 1 1
7 5064 1 1 14 ALA C C 10.146 -7.791 9.049 1.00 . A A . 14 ALA C 1 1
7 5065 1 1 14 ALA CA C 9.833 -8.758 7.913 1.00 . A A . 14 ALA CA 1 1
7 5066 1 1 14 ALA CB C 11.053 -8.941 7.022 1.00 . A A . 14 ALA CB 1 1
7 5067 1 1 14 ALA H H 8.814 -8.133 6.167 1.00 . A A . 14 ALA H 1 1
7 5068 1 1 14 ALA HA H 9.578 -9.720 8.333 1.00 . A A . 14 ALA HA 1 1
7 5069 1 1 14 ALA HB1 H 11.463 -9.929 7.173 1.00 . A A . 14 ALA HB1 1 1
7 5070 1 1 14 ALA HB2 H 10.764 -8.825 5.988 1.00 . A A . 14 ALA HB2 1 1
7 5071 1 1 14 ALA HB3 H 11.796 -8.200 7.274 1.00 . A A . 14 ALA HB3 1 1
7 5072 1 1 14 ALA N N 8.697 -8.294 7.126 1.00 . A A . 14 ALA N 1 1
7 5073 1 1 14 ALA O O 10.082 -8.154 10.223 1.00 . A A . 14 ALA O 1 1
7 5074 1 1 15 GLY C C 9.696 -5.383 10.715 1.00 . A A . 15 GLY C 1 1
7 5075 1 1 15 GLY CA C 10.804 -5.554 9.694 1.00 . A A . 15 GLY CA 1 1
7 5076 1 1 15 GLY H H 10.520 -6.322 7.741 1.00 . A A . 15 GLY H 1 1
7 5077 1 1 15 GLY HA2 H 11.708 -5.848 10.205 1.00 . A A . 15 GLY HA2 1 1
7 5078 1 1 15 GLY HA3 H 10.972 -4.609 9.200 1.00 . A A . 15 GLY HA3 1 1
7 5079 1 1 15 GLY N N 10.485 -6.555 8.692 1.00 . A A . 15 GLY N 1 1
7 5080 1 1 15 GLY O O 9.947 -4.990 11.854 1.00 . A A . 15 GLY O 1 1
7 5081 1 1 16 VAL C C 7.372 -6.581 12.315 1.00 . A A . 16 VAL C 1 1
7 5082 1 1 16 VAL CA C 7.315 -5.552 11.193 1.00 . A A . 16 VAL CA 1 1
7 5083 1 1 16 VAL CB C 5.993 -5.720 10.422 1.00 . A A . 16 VAL CB 1 1
7 5084 1 1 16 VAL CG1 C 4.806 -5.582 11.363 1.00 . A A . 16 VAL CG1 1 1
7 5085 1 1 16 VAL CG2 C 5.904 -4.711 9.287 1.00 . A A . 16 VAL CG2 1 1
7 5086 1 1 16 VAL H H 8.329 -5.985 9.385 1.00 . A A . 16 VAL H 1 1
7 5087 1 1 16 VAL HA H 7.333 -4.561 11.624 1.00 . A A . 16 VAL HA 1 1
7 5088 1 1 16 VAL HB H 5.971 -6.713 9.996 1.00 . A A . 16 VAL HB 1 1
7 5089 1 1 16 VAL HG11 H 4.571 -6.546 11.792 1.00 . A A . 16 VAL HG11 1 1
7 5090 1 1 16 VAL HG12 H 5.050 -4.886 12.152 1.00 . A A . 16 VAL HG12 1 1
7 5091 1 1 16 VAL HG13 H 3.951 -5.217 10.813 1.00 . A A . 16 VAL HG13 1 1
7 5092 1 1 16 VAL HG21 H 6.852 -4.204 9.183 1.00 . A A . 16 VAL HG21 1 1
7 5093 1 1 16 VAL HG22 H 5.668 -5.224 8.367 1.00 . A A . 16 VAL HG22 1 1
7 5094 1 1 16 VAL HG23 H 5.131 -3.990 9.506 1.00 . A A . 16 VAL HG23 1 1
7 5095 1 1 16 VAL N N 8.465 -5.677 10.306 1.00 . A A . 16 VAL N 1 1
7 5096 1 1 16 VAL O O 7.209 -6.247 13.488 1.00 . A A . 16 VAL O 1 1
7 5097 1 1 17 ALA C C 8.942 -8.785 13.783 1.00 . A A . 17 ALA C 1 1
7 5098 1 1 17 ALA CA C 7.688 -8.916 12.924 1.00 . A A . 17 ALA CA 1 1
7 5099 1 1 17 ALA CB C 7.666 -10.266 12.221 1.00 . A A . 17 ALA CB 1 1
7 5100 1 1 17 ALA H H 7.729 -8.042 10.997 1.00 . A A . 17 ALA H 1 1
7 5101 1 1 17 ALA HA H 6.819 -8.856 13.562 1.00 . A A . 17 ALA HA 1 1
7 5102 1 1 17 ALA HB1 H 8.006 -10.147 11.202 1.00 . A A . 17 ALA HB1 1 1
7 5103 1 1 17 ALA HB2 H 8.318 -10.952 12.741 1.00 . A A . 17 ALA HB2 1 1
7 5104 1 1 17 ALA HB3 H 6.659 -10.655 12.221 1.00 . A A . 17 ALA HB3 1 1
7 5105 1 1 17 ALA N N 7.607 -7.837 11.947 1.00 . A A . 17 ALA N 1 1
7 5106 1 1 17 ALA O O 8.974 -9.246 14.923 1.00 . A A . 17 ALA O 1 1
7 5107 1 1 18 ALA C C 11.078 -6.913 15.038 1.00 . A A . 18 ALA C 1 1
7 5108 1 1 18 ALA CA C 11.226 -7.964 13.943 1.00 . A A . 18 ALA CA 1 1
7 5109 1 1 18 ALA CB C 12.331 -7.569 12.975 1.00 . A A . 18 ALA CB 1 1
7 5110 1 1 18 ALA H H 9.884 -7.811 12.314 1.00 . A A . 18 ALA H 1 1
7 5111 1 1 18 ALA HA H 11.499 -8.905 14.397 1.00 . A A . 18 ALA HA 1 1
7 5112 1 1 18 ALA HB1 H 13.286 -7.887 13.371 1.00 . A A . 18 ALA HB1 1 1
7 5113 1 1 18 ALA HB2 H 12.160 -8.043 12.021 1.00 . A A . 18 ALA HB2 1 1
7 5114 1 1 18 ALA HB3 H 12.334 -6.496 12.850 1.00 . A A . 18 ALA HB3 1 1
7 5115 1 1 18 ALA N N 9.972 -8.156 13.227 1.00 . A A . 18 ALA N 1 1
7 5116 1 1 18 ALA O O 11.815 -6.921 16.025 1.00 . A A . 18 ALA O 1 1
7 5117 1 1 19 LEU C C 8.999 -5.449 16.971 1.00 . A A . 19 LEU C 1 1
7 5118 1 1 19 LEU CA C 9.878 -4.948 15.829 1.00 . A A . 19 LEU CA 1 1
7 5119 1 1 19 LEU CB C 9.216 -3.748 15.150 1.00 . A A . 19 LEU CB 1 1
7 5120 1 1 19 LEU CD1 C 9.465 -1.864 13.515 1.00 . A A . 19 LEU CD1 1 1
7 5121 1 1 19 LEU CD2 C 10.690 -1.794 15.695 1.00 . A A . 19 LEU CD2 1 1
7 5122 1 1 19 LEU CG C 10.165 -2.690 14.583 1.00 . A A . 19 LEU CG 1 1
7 5123 1 1 19 LEU H H 9.568 -6.051 14.051 1.00 . A A . 19 LEU H 1 1
7 5124 1 1 19 LEU HA H 10.832 -4.642 16.233 1.00 . A A . 19 LEU HA 1 1
7 5125 1 1 19 LEU HB2 H 8.612 -4.120 14.337 1.00 . A A . 19 LEU HB2 1 1
7 5126 1 1 19 LEU HB3 H 8.579 -3.266 15.879 1.00 . A A . 19 LEU HB3 1 1
7 5127 1 1 19 LEU HD11 H 8.532 -1.486 13.906 1.00 . A A . 19 LEU HD11 1 1
7 5128 1 1 19 LEU HD12 H 9.269 -2.482 12.652 1.00 . A A . 19 LEU HD12 1 1
7 5129 1 1 19 LEU HD13 H 10.097 -1.036 13.230 1.00 . A A . 19 LEU HD13 1 1
7 5130 1 1 19 LEU HD21 H 10.948 -2.399 16.552 1.00 . A A . 19 LEU HD21 1 1
7 5131 1 1 19 LEU HD22 H 9.928 -1.082 15.974 1.00 . A A . 19 LEU HD22 1 1
7 5132 1 1 19 LEU HD23 H 11.567 -1.267 15.348 1.00 . A A . 19 LEU HD23 1 1
7 5133 1 1 19 LEU HG H 11.009 -3.184 14.121 1.00 . A A . 19 LEU HG 1 1
7 5134 1 1 19 LEU N N 10.122 -6.007 14.857 1.00 . A A . 19 LEU N 1 1
7 5135 1 1 19 LEU O O 9.172 -5.049 18.123 1.00 . A A . 19 LEU O 1 1
7 5136 1 1 20 LEU C C 7.867 -7.922 18.506 1.00 . A A . 20 LEU C 1 1
7 5137 1 1 20 LEU CA C 7.154 -6.887 17.644 1.00 . A A . 20 LEU CA 1 1
7 5138 1 1 20 LEU CB C 5.940 -7.522 16.962 1.00 . A A . 20 LEU CB 1 1
7 5139 1 1 20 LEU CD1 C 4.462 -7.428 14.940 1.00 . A A . 20 LEU CD1 1 1
7 5140 1 1 20 LEU CD2 C 4.116 -5.808 16.814 1.00 . A A . 20 LEU CD2 1 1
7 5141 1 1 20 LEU CG C 5.142 -6.612 16.027 1.00 . A A . 20 LEU CG 1 1
7 5142 1 1 20 LEU H H 7.969 -6.608 15.711 1.00 . A A . 20 LEU H 1 1
7 5143 1 1 20 LEU HA H 6.819 -6.077 18.276 1.00 . A A . 20 LEU HA 1 1
7 5144 1 1 20 LEU HB2 H 6.289 -8.364 16.384 1.00 . A A . 20 LEU HB2 1 1
7 5145 1 1 20 LEU HB3 H 5.272 -7.870 17.737 1.00 . A A . 20 LEU HB3 1 1
7 5146 1 1 20 LEU HD11 H 3.767 -6.802 14.401 1.00 . A A . 20 LEU HD11 1 1
7 5147 1 1 20 LEU HD12 H 3.929 -8.253 15.390 1.00 . A A . 20 LEU HD12 1 1
7 5148 1 1 20 LEU HD13 H 5.207 -7.811 14.258 1.00 . A A . 20 LEU HD13 1 1
7 5149 1 1 20 LEU HD21 H 4.573 -4.899 17.176 1.00 . A A . 20 LEU HD21 1 1
7 5150 1 1 20 LEU HD22 H 3.767 -6.393 17.653 1.00 . A A . 20 LEU HD22 1 1
7 5151 1 1 20 LEU HD23 H 3.283 -5.562 16.173 1.00 . A A . 20 LEU HD23 1 1
7 5152 1 1 20 LEU HG H 5.817 -5.917 15.549 1.00 . A A . 20 LEU HG 1 1
7 5153 1 1 20 LEU N N 8.059 -6.327 16.645 1.00 . A A . 20 LEU N 1 1
7 5154 1 1 20 LEU O O 7.844 -7.844 19.735 1.00 . A A . 20 LEU O 1 1
7 5155 1 1 21 PHE C C 10.551 -9.418 19.108 1.00 . A A . 21 PHE C 1 1
7 5156 1 1 21 PHE CA C 9.224 -9.942 18.562 1.00 . A A . 21 PHE CA 1 1
7 5157 1 1 21 PHE CB C 9.477 -11.131 17.633 1.00 . A A . 21 PHE CB 1 1
7 5158 1 1 21 PHE CD1 C 7.408 -12.401 18.268 1.00 . A A . 21 PHE CD1 1 1
7 5159 1 1 21 PHE CD2 C 7.880 -12.089 15.952 1.00 . A A . 21 PHE CD2 1 1
7 5160 1 1 21 PHE CE1 C 6.260 -13.098 17.945 1.00 . A A . 21 PHE CE1 1 1
7 5161 1 1 21 PHE CE2 C 6.733 -12.785 15.622 1.00 . A A . 21 PHE CE2 1 1
7 5162 1 1 21 PHE CG C 8.230 -11.888 17.278 1.00 . A A . 21 PHE CG 1 1
7 5163 1 1 21 PHE CZ C 5.922 -13.291 16.619 1.00 . A A . 21 PHE CZ 1 1
7 5164 1 1 21 PHE H H 8.486 -8.899 16.875 1.00 . A A . 21 PHE H 1 1
7 5165 1 1 21 PHE HA H 8.612 -10.265 19.389 1.00 . A A . 21 PHE HA 1 1
7 5166 1 1 21 PHE HB2 H 9.921 -10.773 16.716 1.00 . A A . 21 PHE HB2 1 1
7 5167 1 1 21 PHE HB3 H 10.158 -11.817 18.115 1.00 . A A . 21 PHE HB3 1 1
7 5168 1 1 21 PHE HD1 H 7.671 -12.250 19.306 1.00 . A A . 21 PHE HD1 1 1
7 5169 1 1 21 PHE HD2 H 8.513 -11.695 15.171 1.00 . A A . 21 PHE HD2 1 1
7 5170 1 1 21 PHE HE1 H 5.628 -13.492 18.728 1.00 . A A . 21 PHE HE1 1 1
7 5171 1 1 21 PHE HE2 H 6.471 -12.935 14.585 1.00 . A A . 21 PHE HE2 1 1
7 5172 1 1 21 PHE HZ H 5.025 -13.835 16.364 1.00 . A A . 21 PHE HZ 1 1
7 5173 1 1 21 PHE N N 8.503 -8.891 17.855 1.00 . A A . 21 PHE N 1 1
7 5174 1 1 21 PHE O O 10.935 -9.727 20.236 1.00 . A A . 21 PHE O 1 1
7 5175 1 1 22 GLY C C 13.403 -9.098 19.396 1.00 . A A . 22 GLY C 1 1
7 5176 1 1 22 GLY CA C 12.519 -8.070 18.718 1.00 . A A . 22 GLY CA 1 1
7 5177 1 1 22 GLY H H 10.888 -8.411 17.412 1.00 . A A . 22 GLY H 1 1
7 5178 1 1 22 GLY HA2 H 13.034 -7.685 17.850 1.00 . A A . 22 GLY HA2 1 1
7 5179 1 1 22 GLY HA3 H 12.338 -7.258 19.406 1.00 . A A . 22 GLY HA3 1 1
7 5180 1 1 22 GLY N N 11.245 -8.624 18.300 1.00 . A A . 22 GLY N 1 1
7 5181 1 1 22 GLY O O 13.993 -9.964 18.750 1.00 . A A . 22 GLY O 1 1
7 5182 1 1 23 PRO C C 13.735 -11.336 21.567 1.00 . A A . 23 PRO C 1 1
7 5183 1 1 23 PRO CA C 14.321 -9.929 21.527 1.00 . A A . 23 PRO CA 1 1
7 5184 1 1 23 PRO CB C 14.304 -9.302 22.922 1.00 . A A . 23 PRO CB 1 1
7 5185 1 1 23 PRO CD C 12.827 -8.001 21.566 1.00 . A A . 23 PRO CD 1 1
7 5186 1 1 23 PRO CG C 13.045 -8.506 22.965 1.00 . A A . 23 PRO CG 1 1
7 5187 1 1 23 PRO HA H 15.337 -9.974 21.162 1.00 . A A . 23 PRO HA 1 1
7 5188 1 1 23 PRO HB2 H 14.304 -10.083 23.671 1.00 . A A . 23 PRO HB2 1 1
7 5189 1 1 23 PRO HB3 H 15.173 -8.675 23.050 1.00 . A A . 23 PRO HB3 1 1
7 5190 1 1 23 PRO HD2 H 11.772 -7.959 21.340 1.00 . A A . 23 PRO HD2 1 1
7 5191 1 1 23 PRO HD3 H 13.282 -7.030 21.440 1.00 . A A . 23 PRO HD3 1 1
7 5192 1 1 23 PRO HG2 H 12.223 -9.135 23.270 1.00 . A A . 23 PRO HG2 1 1
7 5193 1 1 23 PRO HG3 H 13.159 -7.677 23.649 1.00 . A A . 23 PRO HG3 1 1
7 5194 1 1 23 PRO N N 13.504 -9.008 20.730 1.00 . A A . 23 PRO N 1 1
7 5195 1 1 23 PRO O O 12.524 -11.513 21.698 1.00 . A A . 23 PRO O 1 1
7 5196 1 1 24 LYS C C 15.315 -14.645 21.909 1.00 . A A . 24 LYS C 1 1
7 5197 1 1 24 LYS CA C 14.172 -13.730 21.481 1.00 . A A . 24 LYS CA 1 1
7 5198 1 1 24 LYS CB C 13.656 -14.151 20.103 1.00 . A A . 24 LYS CB 1 1
7 5199 1 1 24 LYS CD C 13.978 -14.087 17.612 1.00 . A A . 24 LYS CD 1 1
7 5200 1 1 24 LYS CE C 14.494 -15.384 17.009 1.00 . A A . 24 LYS CE 1 1
7 5201 1 1 24 LYS CG C 14.608 -13.814 18.968 1.00 . A A . 24 LYS CG 1 1
7 5202 1 1 24 LYS H H 15.556 -12.134 21.353 1.00 . A A . 24 LYS H 1 1
7 5203 1 1 24 LYS HA H 13.370 -13.817 22.198 1.00 . A A . 24 LYS HA 1 1
7 5204 1 1 24 LYS HB2 H 13.494 -15.220 20.104 1.00 . A A . 24 LYS HB2 1 1
7 5205 1 1 24 LYS HB3 H 12.716 -13.653 19.916 1.00 . A A . 24 LYS HB3 1 1
7 5206 1 1 24 LYS HD2 H 12.906 -14.160 17.731 1.00 . A A . 24 LYS HD2 1 1
7 5207 1 1 24 LYS HD3 H 14.213 -13.271 16.945 1.00 . A A . 24 LYS HD3 1 1
7 5208 1 1 24 LYS HE2 H 15.301 -15.154 16.332 1.00 . A A . 24 LYS HE2 1 1
7 5209 1 1 24 LYS HE3 H 14.861 -16.015 17.805 1.00 . A A . 24 LYS HE3 1 1
7 5210 1 1 24 LYS HG2 H 14.867 -12.767 19.027 1.00 . A A . 24 LYS HG2 1 1
7 5211 1 1 24 LYS HG3 H 15.500 -14.416 19.069 1.00 . A A . 24 LYS HG3 1 1
7 5212 1 1 24 LYS HZ1 H 13.361 -15.750 15.292 1.00 . A A . 24 LYS HZ1 1 1
7 5213 1 1 24 LYS HZ2 H 12.512 -15.983 16.736 1.00 . A A . 24 LYS HZ2 1 1
7 5214 1 1 24 LYS HZ3 H 13.649 -17.128 16.229 1.00 . A A . 24 LYS HZ3 1 1
7 5215 1 1 24 LYS N N 14.602 -12.337 21.455 1.00 . A A . 24 LYS N 1 1
7 5216 1 1 24 LYS NZ N 13.429 -16.113 16.265 1.00 . A A . 24 LYS NZ 1 1
7 5217 1 1 24 LYS O O 15.137 -15.523 22.754 1.00 . A A . 24 LYS O 1 1
7 5218 1 1 25 LYS C C 18.876 -14.768 20.850 1.00 . A A . 25 LYS C 1 1
7 5219 1 1 25 LYS CA C 17.662 -15.236 21.645 1.00 . A A . 25 LYS CA 1 1
7 5220 1 1 25 LYS CB C 17.388 -16.713 21.357 1.00 . A A . 25 LYS CB 1 1
7 5221 1 1 25 LYS CD C 16.760 -17.914 23.472 1.00 . A A . 25 LYS CD 1 1
7 5222 1 1 25 LYS CE C 16.949 -19.260 24.157 1.00 . A A . 25 LYS CE 1 1
7 5223 1 1 25 LYS CG C 17.860 -17.646 22.459 1.00 . A A . 25 LYS CG 1 1
7 5224 1 1 25 LYS H H 16.566 -13.717 20.657 1.00 . A A . 25 LYS H 1 1
7 5225 1 1 25 LYS HA H 17.867 -15.115 22.698 1.00 . A A . 25 LYS HA 1 1
7 5226 1 1 25 LYS HB2 H 16.325 -16.852 21.228 1.00 . A A . 25 LYS HB2 1 1
7 5227 1 1 25 LYS HB3 H 17.893 -16.989 20.441 1.00 . A A . 25 LYS HB3 1 1
7 5228 1 1 25 LYS HD2 H 16.774 -17.137 24.221 1.00 . A A . 25 LYS HD2 1 1
7 5229 1 1 25 LYS HD3 H 15.806 -17.910 22.963 1.00 . A A . 25 LYS HD3 1 1
7 5230 1 1 25 LYS HE2 H 18.003 -19.423 24.316 1.00 . A A . 25 LYS HE2 1 1
7 5231 1 1 25 LYS HE3 H 16.439 -19.238 25.109 1.00 . A A . 25 LYS HE3 1 1
7 5232 1 1 25 LYS HG2 H 18.167 -18.583 22.019 1.00 . A A . 25 LYS HG2 1 1
7 5233 1 1 25 LYS HG3 H 18.700 -17.192 22.967 1.00 . A A . 25 LYS HG3 1 1
7 5234 1 1 25 LYS HZ1 H 15.712 -20.922 23.895 1.00 . A A . 25 LYS HZ1 1 1
7 5235 1 1 25 LYS HZ2 H 17.171 -21.015 23.046 1.00 . A A . 25 LYS HZ2 1 1
7 5236 1 1 25 LYS HZ3 H 15.932 -20.006 22.491 1.00 . A A . 25 LYS HZ3 1 1
7 5237 1 1 25 LYS N N 16.488 -14.432 21.322 1.00 . A A . 25 LYS N 1 1
7 5238 1 1 25 LYS NZ N 16.403 -20.379 23.340 1.00 . A A . 25 LYS NZ 1 1
7 5239 1 1 25 LYS O O 20.004 -14.798 21.343 1.00 . A A . 25 LYS O 1 1
7 5240 1 1 26 LEU C C 19.558 -12.369 18.460 1.00 . A A . 26 LEU C 1 1
7 5241 1 1 26 LEU CA C 19.713 -13.858 18.752 1.00 . A A . 26 LEU CA 1 1
7 5242 1 1 26 LEU CB C 19.730 -14.648 17.443 1.00 . A A . 26 LEU CB 1 1
7 5243 1 1 26 LEU CD1 C 19.373 -16.913 16.431 1.00 . A A . 26 LEU CD1 1 1
7 5244 1 1 26 LEU CD2 C 21.534 -16.384 17.573 1.00 . A A . 26 LEU CD2 1 1
7 5245 1 1 26 LEU CG C 20.031 -16.143 17.564 1.00 . A A . 26 LEU CG 1 1
7 5246 1 1 26 LEU H H 17.719 -14.334 19.278 1.00 . A A . 26 LEU H 1 1
7 5247 1 1 26 LEU HA H 20.648 -14.015 19.270 1.00 . A A . 26 LEU HA 1 1
7 5248 1 1 26 LEU HB2 H 18.760 -14.544 16.982 1.00 . A A . 26 LEU HB2 1 1
7 5249 1 1 26 LEU HB3 H 20.481 -14.208 16.802 1.00 . A A . 26 LEU HB3 1 1
7 5250 1 1 26 LEU HD11 H 19.982 -17.767 16.175 1.00 . A A . 26 LEU HD11 1 1
7 5251 1 1 26 LEU HD12 H 19.272 -16.271 15.569 1.00 . A A . 26 LEU HD12 1 1
7 5252 1 1 26 LEU HD13 H 18.395 -17.249 16.745 1.00 . A A . 26 LEU HD13 1 1
7 5253 1 1 26 LEU HD21 H 21.995 -15.749 18.315 1.00 . A A . 26 LEU HD21 1 1
7 5254 1 1 26 LEU HD22 H 21.941 -16.154 16.599 1.00 . A A . 26 LEU HD22 1 1
7 5255 1 1 26 LEU HD23 H 21.731 -17.419 17.811 1.00 . A A . 26 LEU HD23 1 1
7 5256 1 1 26 LEU HG H 19.627 -16.510 18.497 1.00 . A A . 26 LEU HG 1 1
7 5257 1 1 26 LEU N N 18.639 -14.334 19.617 1.00 . A A . 26 LEU N 1 1
7 5258 1 1 26 LEU O O 19.187 -11.964 17.358 1.00 . A A . 26 LEU O 1 1
7 5259 1 1 27 PRO C C 20.825 -9.501 18.425 1.00 . A A . 27 PRO C 1 1
7 5260 1 1 27 PRO CA C 19.752 -10.077 19.343 1.00 . A A . 27 PRO CA 1 1
7 5261 1 1 27 PRO CB C 19.953 -9.583 20.777 1.00 . A A . 27 PRO CB 1 1
7 5262 1 1 27 PRO CD C 20.297 -11.948 20.809 1.00 . A A . 27 PRO CD 1 1
7 5263 1 1 27 PRO CG C 20.742 -10.658 21.441 1.00 . A A . 27 PRO CG 1 1
7 5264 1 1 27 PRO HA H 18.778 -9.774 18.989 1.00 . A A . 27 PRO HA 1 1
7 5265 1 1 27 PRO HB2 H 20.492 -8.646 20.765 1.00 . A A . 27 PRO HB2 1 1
7 5266 1 1 27 PRO HB3 H 18.994 -9.446 21.253 1.00 . A A . 27 PRO HB3 1 1
7 5267 1 1 27 PRO HD2 H 21.124 -12.641 20.742 1.00 . A A . 27 PRO HD2 1 1
7 5268 1 1 27 PRO HD3 H 19.483 -12.383 21.370 1.00 . A A . 27 PRO HD3 1 1
7 5269 1 1 27 PRO HG2 H 21.795 -10.500 21.270 1.00 . A A . 27 PRO HG2 1 1
7 5270 1 1 27 PRO HG3 H 20.530 -10.668 22.500 1.00 . A A . 27 PRO HG3 1 1
7 5271 1 1 27 PRO N N 19.849 -11.534 19.468 1.00 . A A . 27 PRO N 1 1
7 5272 1 1 27 PRO O O 20.715 -8.366 17.963 1.00 . A A . 27 PRO O 1 1
7 5273 1 1 28 GLU C C 22.428 -9.383 15.953 1.00 . A A . 28 GLU C 1 1
7 5274 1 1 28 GLU CA C 22.956 -9.859 17.304 1.00 . A A . 28 GLU CA 1 1
7 5275 1 1 28 GLU CB C 23.956 -10.998 17.099 1.00 . A A . 28 GLU CB 1 1
7 5276 1 1 28 GLU CD C 24.351 -13.318 16.179 1.00 . A A . 28 GLU CD 1 1
7 5277 1 1 28 GLU CG C 23.323 -12.279 16.583 1.00 . A A . 28 GLU CG 1 1
7 5278 1 1 28 GLU H H 21.893 -11.186 18.565 1.00 . A A . 28 GLU H 1 1
7 5279 1 1 28 GLU HA H 23.456 -9.036 17.790 1.00 . A A . 28 GLU HA 1 1
7 5280 1 1 28 GLU HB2 H 24.707 -10.680 16.391 1.00 . A A . 28 GLU HB2 1 1
7 5281 1 1 28 GLU HB3 H 24.434 -11.214 18.044 1.00 . A A . 28 GLU HB3 1 1
7 5282 1 1 28 GLU HG2 H 22.698 -12.696 17.359 1.00 . A A . 28 GLU HG2 1 1
7 5283 1 1 28 GLU HG3 H 22.715 -12.042 15.721 1.00 . A A . 28 GLU HG3 1 1
7 5284 1 1 28 GLU N N 21.862 -10.292 18.165 1.00 . A A . 28 GLU N 1 1
7 5285 1 1 28 GLU O O 23.013 -8.503 15.321 1.00 . A A . 28 GLU O 1 1
7 5286 1 1 28 GLU OE1 O 24.359 -14.410 16.784 1.00 . A A . 28 GLU OE1 1 1
7 5287 1 1 28 GLU OE2 O 25.148 -13.038 15.259 1.00 . A A . 28 GLU OE2 1 1
7 5288 1 1 29 ILE C C 20.136 -8.196 14.291 1.00 . A A . 29 ILE C 1 1
7 5289 1 1 29 ILE CA C 20.711 -9.607 14.243 1.00 . A A . 29 ILE CA 1 1
7 5290 1 1 29 ILE CB C 19.593 -10.591 13.851 1.00 . A A . 29 ILE CB 1 1
7 5291 1 1 29 ILE CD1 C 17.262 -9.708 14.366 1.00 . A A . 29 ILE CD1 1 1
7 5292 1 1 29 ILE CG1 C 18.443 -10.517 14.857 1.00 . A A . 29 ILE CG1 1 1
7 5293 1 1 29 ILE CG2 C 20.140 -12.009 13.768 1.00 . A A . 29 ILE CG2 1 1
7 5294 1 1 29 ILE H H 20.898 -10.666 16.067 1.00 . A A . 29 ILE H 1 1
7 5295 1 1 29 ILE HA H 21.480 -9.647 13.485 1.00 . A A . 29 ILE HA 1 1
7 5296 1 1 29 ILE HB H 19.226 -10.315 12.875 1.00 . A A . 29 ILE HB 1 1
7 5297 1 1 29 ILE HD11 H 16.914 -10.113 13.427 1.00 . A A . 29 ILE HD11 1 1
7 5298 1 1 29 ILE HD12 H 16.468 -9.751 15.096 1.00 . A A . 29 ILE HD12 1 1
7 5299 1 1 29 ILE HD13 H 17.564 -8.680 14.223 1.00 . A A . 29 ILE HD13 1 1
7 5300 1 1 29 ILE HG12 H 18.094 -11.515 15.071 1.00 . A A . 29 ILE HG12 1 1
7 5301 1 1 29 ILE HG13 H 18.801 -10.063 15.769 1.00 . A A . 29 ILE HG13 1 1
7 5302 1 1 29 ILE HG21 H 20.070 -12.479 14.738 1.00 . A A . 29 ILE HG21 1 1
7 5303 1 1 29 ILE HG22 H 19.564 -12.575 13.052 1.00 . A A . 29 ILE HG22 1 1
7 5304 1 1 29 ILE HG23 H 21.174 -11.979 13.456 1.00 . A A . 29 ILE HG23 1 1
7 5305 1 1 29 ILE N N 21.318 -9.971 15.518 1.00 . A A . 29 ILE N 1 1
7 5306 1 1 29 ILE O O 20.101 -7.493 13.282 1.00 . A A . 29 ILE O 1 1
7 5307 1 1 30 GLY C C 20.113 -5.361 15.294 1.00 . A A . 30 GLY C 1 1
7 5308 1 1 30 GLY CA C 19.122 -6.457 15.632 1.00 . A A . 30 GLY CA 1 1
7 5309 1 1 30 GLY H H 19.741 -8.388 16.244 1.00 . A A . 30 GLY H 1 1
7 5310 1 1 30 GLY HA2 H 18.264 -6.364 14.985 1.00 . A A . 30 GLY HA2 1 1
7 5311 1 1 30 GLY HA3 H 18.803 -6.335 16.657 1.00 . A A . 30 GLY HA3 1 1
7 5312 1 1 30 GLY N N 19.687 -7.785 15.474 1.00 . A A . 30 GLY N 1 1
7 5313 1 1 30 GLY O O 19.723 -4.227 15.015 1.00 . A A . 30 GLY O 1 1
7 5314 1 1 31 LYS C C 22.567 -4.517 13.512 1.00 . A A . 31 LYS C 1 1
7 5315 1 1 31 LYS CA C 22.448 -4.734 15.017 1.00 . A A . 31 LYS CA 1 1
7 5316 1 1 31 LYS CB C 23.788 -5.214 15.580 1.00 . A A . 31 LYS CB 1 1
7 5317 1 1 31 LYS CD C 24.809 -5.056 17.870 1.00 . A A . 31 LYS CD 1 1
7 5318 1 1 31 LYS CE C 24.353 -4.839 19.305 1.00 . A A . 31 LYS CE 1 1
7 5319 1 1 31 LYS CG C 23.710 -5.677 17.024 1.00 . A A . 31 LYS CG 1 1
7 5320 1 1 31 LYS H H 21.646 -6.618 15.552 1.00 . A A . 31 LYS H 1 1
7 5321 1 1 31 LYS HA H 22.186 -3.797 15.484 1.00 . A A . 31 LYS HA 1 1
7 5322 1 1 31 LYS HB2 H 24.144 -6.037 14.979 1.00 . A A . 31 LYS HB2 1 1
7 5323 1 1 31 LYS HB3 H 24.500 -4.403 15.522 1.00 . A A . 31 LYS HB3 1 1
7 5324 1 1 31 LYS HD2 H 25.665 -5.714 17.872 1.00 . A A . 31 LYS HD2 1 1
7 5325 1 1 31 LYS HD3 H 25.085 -4.102 17.441 1.00 . A A . 31 LYS HD3 1 1
7 5326 1 1 31 LYS HE2 H 23.806 -5.710 19.631 1.00 . A A . 31 LYS HE2 1 1
7 5327 1 1 31 LYS HE3 H 25.224 -4.708 19.930 1.00 . A A . 31 LYS HE3 1 1
7 5328 1 1 31 LYS HG2 H 22.752 -5.392 17.433 1.00 . A A . 31 LYS HG2 1 1
7 5329 1 1 31 LYS HG3 H 23.810 -6.752 17.054 1.00 . A A . 31 LYS HG3 1 1
7 5330 1 1 31 LYS HZ1 H 23.287 -3.446 20.437 1.00 . A A . 31 LYS HZ1 1 1
7 5331 1 1 31 LYS HZ2 H 22.575 -3.804 18.947 1.00 . A A . 31 LYS HZ2 1 1
7 5332 1 1 31 LYS HZ3 H 23.943 -2.812 19.013 1.00 . A A . 31 LYS HZ3 1 1
7 5333 1 1 31 LYS N N 21.398 -5.698 15.322 1.00 . A A . 31 LYS N 1 1
7 5334 1 1 31 LYS NZ N 23.478 -3.642 19.434 1.00 . A A . 31 LYS NZ 1 1
7 5335 1 1 31 LYS O O 22.854 -3.409 13.055 1.00 . A A . 31 LYS O 1 1
7 5336 1 1 32 SER C C 21.127 -4.963 10.699 1.00 . A A . 32 SER C 1 1
7 5337 1 1 32 SER CA C 22.425 -5.504 11.291 1.00 . A A . 32 SER CA 1 1
7 5338 1 1 32 SER CB C 22.730 -6.883 10.705 1.00 . A A . 32 SER CB 1 1
7 5339 1 1 32 SER H H 22.116 -6.434 13.168 1.00 . A A . 32 SER H 1 1
7 5340 1 1 32 SER HA H 23.230 -4.829 11.040 1.00 . A A . 32 SER HA 1 1
7 5341 1 1 32 SER HB2 H 23.291 -7.462 11.424 1.00 . A A . 32 SER HB2 1 1
7 5342 1 1 32 SER HB3 H 21.802 -7.390 10.482 1.00 . A A . 32 SER HB3 1 1
7 5343 1 1 32 SER HG H 23.653 -7.651 9.157 1.00 . A A . 32 SER HG 1 1
7 5344 1 1 32 SER N N 22.341 -5.579 12.745 1.00 . A A . 32 SER N 1 1
7 5345 1 1 32 SER O O 21.144 -4.064 9.858 1.00 . A A . 32 SER O 1 1
7 5346 1 1 32 SER OG O 23.489 -6.776 9.513 1.00 . A A . 32 SER OG 1 1
7 5347 1 1 33 ILE C C 18.297 -3.752 11.271 1.00 . A A . 33 ILE C 1 1
7 5348 1 1 33 ILE CA C 18.698 -5.090 10.661 1.00 . A A . 33 ILE CA 1 1
7 5349 1 1 33 ILE CB C 17.611 -6.134 10.982 1.00 . A A . 33 ILE CB 1 1
7 5350 1 1 33 ILE CD1 C 17.082 -8.622 10.885 1.00 . A A . 33 ILE CD1 1 1
7 5351 1 1 33 ILE CG1 C 18.056 -7.523 10.520 1.00 . A A . 33 ILE CG1 1 1
7 5352 1 1 33 ILE CG2 C 16.295 -5.747 10.323 1.00 . A A . 33 ILE CG2 1 1
7 5353 1 1 33 ILE H H 20.057 -6.230 11.816 1.00 . A A . 33 ILE H 1 1
7 5354 1 1 33 ILE HA H 18.760 -4.982 9.588 1.00 . A A . 33 ILE HA 1 1
7 5355 1 1 33 ILE HB H 17.461 -6.148 12.050 1.00 . A A . 33 ILE HB 1 1
7 5356 1 1 33 ILE HD11 H 16.821 -8.540 11.931 1.00 . A A . 33 ILE HD11 1 1
7 5357 1 1 33 ILE HD12 H 16.191 -8.529 10.284 1.00 . A A . 33 ILE HD12 1 1
7 5358 1 1 33 ILE HD13 H 17.540 -9.583 10.704 1.00 . A A . 33 ILE HD13 1 1
7 5359 1 1 33 ILE HG12 H 18.165 -7.521 9.447 1.00 . A A . 33 ILE HG12 1 1
7 5360 1 1 33 ILE HG13 H 19.008 -7.757 10.974 1.00 . A A . 33 ILE HG13 1 1
7 5361 1 1 33 ILE HG21 H 15.553 -6.502 10.532 1.00 . A A . 33 ILE HG21 1 1
7 5362 1 1 33 ILE HG22 H 15.963 -4.798 10.715 1.00 . A A . 33 ILE HG22 1 1
7 5363 1 1 33 ILE HG23 H 16.437 -5.666 9.256 1.00 . A A . 33 ILE HG23 1 1
7 5364 1 1 33 ILE N N 20.005 -5.517 11.145 1.00 . A A . 33 ILE N 1 1
7 5365 1 1 33 ILE O O 17.506 -3.007 10.693 1.00 . A A . 33 ILE O 1 1
7 5366 1 1 34 GLY C C 18.720 -0.999 12.206 1.00 . A A . 34 GLY C 1 1
7 5367 1 1 34 GLY CA C 18.537 -2.201 13.111 1.00 . A A . 34 GLY CA 1 1
7 5368 1 1 34 GLY H H 19.472 -4.084 12.857 1.00 . A A . 34 GLY H 1 1
7 5369 1 1 34 GLY HA2 H 17.512 -2.231 13.449 1.00 . A A . 34 GLY HA2 1 1
7 5370 1 1 34 GLY HA3 H 19.185 -2.093 13.969 1.00 . A A . 34 GLY HA3 1 1
7 5371 1 1 34 GLY N N 18.848 -3.452 12.443 1.00 . A A . 34 GLY N 1 1
7 5372 1 1 34 GLY O O 17.824 -0.166 12.078 1.00 . A A . 34 GLY O 1 1
7 5373 1 1 35 LYS C C 19.143 0.304 9.573 1.00 . A A . 35 LYS C 1 1
7 5374 1 1 35 LYS CA C 20.187 0.202 10.679 1.00 . A A . 35 LYS CA 1 1
7 5375 1 1 35 LYS CB C 21.579 0.029 10.067 1.00 . A A . 35 LYS CB 1 1
7 5376 1 1 35 LYS CD C 23.618 1.200 9.184 1.00 . A A . 35 LYS CD 1 1
7 5377 1 1 35 LYS CE C 24.846 1.882 9.767 1.00 . A A . 35 LYS CE 1 1
7 5378 1 1 35 LYS CG C 22.433 1.283 10.131 1.00 . A A . 35 LYS CG 1 1
7 5379 1 1 35 LYS H H 20.564 -1.602 11.719 1.00 . A A . 35 LYS H 1 1
7 5380 1 1 35 LYS HA H 20.169 1.113 11.260 1.00 . A A . 35 LYS HA 1 1
7 5381 1 1 35 LYS HB2 H 22.095 -0.760 10.595 1.00 . A A . 35 LYS HB2 1 1
7 5382 1 1 35 LYS HB3 H 21.470 -0.255 9.030 1.00 . A A . 35 LYS HB3 1 1
7 5383 1 1 35 LYS HD2 H 23.850 0.161 9.002 1.00 . A A . 35 LYS HD2 1 1
7 5384 1 1 35 LYS HD3 H 23.358 1.681 8.251 1.00 . A A . 35 LYS HD3 1 1
7 5385 1 1 35 LYS HE2 H 25.327 2.454 8.988 1.00 . A A . 35 LYS HE2 1 1
7 5386 1 1 35 LYS HE3 H 24.531 2.546 10.558 1.00 . A A . 35 LYS HE3 1 1
7 5387 1 1 35 LYS HG2 H 21.827 2.135 9.857 1.00 . A A . 35 LYS HG2 1 1
7 5388 1 1 35 LYS HG3 H 22.798 1.408 11.141 1.00 . A A . 35 LYS HG3 1 1
7 5389 1 1 35 LYS HZ1 H 25.503 -0.071 10.110 1.00 . A A . 35 LYS HZ1 1 1
7 5390 1 1 35 LYS HZ2 H 25.897 1.011 11.348 1.00 . A A . 35 LYS HZ2 1 1
7 5391 1 1 35 LYS HZ3 H 26.755 1.045 9.891 1.00 . A A . 35 LYS HZ3 1 1
7 5392 1 1 35 LYS N N 19.888 -0.907 11.577 1.00 . A A . 35 LYS N 1 1
7 5393 1 1 35 LYS NZ N 25.818 0.898 10.318 1.00 . A A . 35 LYS NZ 1 1
7 5394 1 1 35 LYS O O 18.960 1.364 8.972 1.00 . A A . 35 LYS O 1 1
7 5395 1 1 36 THR C C 16.065 -0.476 8.843 1.00 . A A . 36 THR C 1 1
7 5396 1 1 36 THR CA C 17.431 -0.839 8.273 1.00 . A A . 36 THR CA 1 1
7 5397 1 1 36 THR CB C 17.348 -2.228 7.612 1.00 . A A . 36 THR CB 1 1
7 5398 1 1 36 THR CG2 C 16.378 -2.212 6.440 1.00 . A A . 36 THR CG2 1 1
7 5399 1 1 36 THR H H 18.649 -1.617 9.821 1.00 . A A . 36 THR H 1 1
7 5400 1 1 36 THR HA H 17.698 -0.118 7.515 1.00 . A A . 36 THR HA 1 1
7 5401 1 1 36 THR HB H 16.992 -2.938 8.345 1.00 . A A . 36 THR HB 1 1
7 5402 1 1 36 THR HG1 H 19.113 -3.067 7.878 1.00 . A A . 36 THR HG1 1 1
7 5403 1 1 36 THR HG21 H 15.401 -2.524 6.776 1.00 . A A . 36 THR HG21 1 1
7 5404 1 1 36 THR HG22 H 16.729 -2.888 5.674 1.00 . A A . 36 THR HG22 1 1
7 5405 1 1 36 THR HG23 H 16.318 -1.212 6.038 1.00 . A A . 36 THR HG23 1 1
7 5406 1 1 36 THR N N 18.457 -0.804 9.307 1.00 . A A . 36 THR N 1 1
7 5407 1 1 36 THR O O 15.464 0.524 8.451 1.00 . A A . 36 THR O 1 1
7 5408 1 1 36 THR OG1 O 18.644 -2.635 7.160 1.00 . A A . 36 THR OG1 1 1
7 5409 1 1 37 VAL C C 14.206 0.340 10.989 1.00 . A A . 37 VAL C 1 1
7 5410 1 1 37 VAL CA C 14.282 -1.061 10.393 1.00 . A A . 37 VAL CA 1 1
7 5411 1 1 37 VAL CB C 13.996 -2.093 11.499 1.00 . A A . 37 VAL CB 1 1
7 5412 1 1 37 VAL CG1 C 15.091 -2.061 12.556 1.00 . A A . 37 VAL CG1 1 1
7 5413 1 1 37 VAL CG2 C 12.632 -1.840 12.125 1.00 . A A . 37 VAL CG2 1 1
7 5414 1 1 37 VAL H H 16.104 -2.078 10.039 1.00 . A A . 37 VAL H 1 1
7 5415 1 1 37 VAL HA H 13.521 -1.160 9.632 1.00 . A A . 37 VAL HA 1 1
7 5416 1 1 37 VAL HB H 13.987 -3.078 11.053 1.00 . A A . 37 VAL HB 1 1
7 5417 1 1 37 VAL HG11 H 15.103 -3.000 13.090 1.00 . A A . 37 VAL HG11 1 1
7 5418 1 1 37 VAL HG12 H 16.047 -1.904 12.080 1.00 . A A . 37 VAL HG12 1 1
7 5419 1 1 37 VAL HG13 H 14.897 -1.257 13.250 1.00 . A A . 37 VAL HG13 1 1
7 5420 1 1 37 VAL HG21 H 11.983 -1.380 11.395 1.00 . A A . 37 VAL HG21 1 1
7 5421 1 1 37 VAL HG22 H 12.204 -2.779 12.448 1.00 . A A . 37 VAL HG22 1 1
7 5422 1 1 37 VAL HG23 H 12.742 -1.184 12.976 1.00 . A A . 37 VAL HG23 1 1
7 5423 1 1 37 VAL N N 15.578 -1.296 9.769 1.00 . A A . 37 VAL N 1 1
7 5424 1 1 37 VAL O O 13.175 1.009 10.902 1.00 . A A . 37 VAL O 1 1
7 5425 1 1 38 LYS C C 15.454 3.190 11.138 1.00 . A A . 38 LYS C 1 1
7 5426 1 1 38 LYS CA C 15.364 2.103 12.204 1.00 . A A . 38 LYS CA 1 1
7 5427 1 1 38 LYS CB C 16.566 2.198 13.148 1.00 . A A . 38 LYS CB 1 1
7 5428 1 1 38 LYS CD C 17.923 0.914 14.825 1.00 . A A . 38 LYS CD 1 1
7 5429 1 1 38 LYS CE C 18.270 1.858 15.966 1.00 . A A . 38 LYS CE 1 1
7 5430 1 1 38 LYS CG C 16.532 1.187 14.280 1.00 . A A . 38 LYS CG 1 1
7 5431 1 1 38 LYS H H 16.094 0.201 11.632 1.00 . A A . 38 LYS H 1 1
7 5432 1 1 38 LYS HA H 14.458 2.247 12.773 1.00 . A A . 38 LYS HA 1 1
7 5433 1 1 38 LYS HB2 H 17.468 2.040 12.577 1.00 . A A . 38 LYS HB2 1 1
7 5434 1 1 38 LYS HB3 H 16.591 3.189 13.579 1.00 . A A . 38 LYS HB3 1 1
7 5435 1 1 38 LYS HD2 H 17.966 -0.102 15.189 1.00 . A A . 38 LYS HD2 1 1
7 5436 1 1 38 LYS HD3 H 18.644 1.044 14.030 1.00 . A A . 38 LYS HD3 1 1
7 5437 1 1 38 LYS HE2 H 18.033 2.867 15.665 1.00 . A A . 38 LYS HE2 1 1
7 5438 1 1 38 LYS HE3 H 17.678 1.592 16.829 1.00 . A A . 38 LYS HE3 1 1
7 5439 1 1 38 LYS HG2 H 15.914 1.572 15.076 1.00 . A A . 38 LYS HG2 1 1
7 5440 1 1 38 LYS HG3 H 16.112 0.261 13.911 1.00 . A A . 38 LYS HG3 1 1
7 5441 1 1 38 LYS HZ1 H 20.004 0.794 16.437 1.00 . A A . 38 LYS HZ1 1 1
7 5442 1 1 38 LYS HZ2 H 19.883 2.288 17.221 1.00 . A A . 38 LYS HZ2 1 1
7 5443 1 1 38 LYS HZ3 H 20.290 2.225 15.581 1.00 . A A . 38 LYS HZ3 1 1
7 5444 1 1 38 LYS N N 15.304 0.780 11.595 1.00 . A A . 38 LYS N 1 1
7 5445 1 1 38 LYS NZ N 19.713 1.787 16.327 1.00 . A A . 38 LYS NZ 1 1
7 5446 1 1 38 LYS O O 15.078 4.337 11.375 1.00 . A A . 38 LYS O 1 1
7 5447 1 1 39 SER C C 14.741 4.056 8.219 1.00 . A A . 39 SER C 1 1
7 5448 1 1 39 SER CA C 16.094 3.765 8.861 1.00 . A A . 39 SER CA 1 1
7 5449 1 1 39 SER CB C 17.062 3.215 7.811 1.00 . A A . 39 SER CB 1 1
7 5450 1 1 39 SER H H 16.235 1.890 9.835 1.00 . A A . 39 SER H 1 1
7 5451 1 1 39 SER HA H 16.495 4.684 9.261 1.00 . A A . 39 SER HA 1 1
7 5452 1 1 39 SER HB2 H 18.075 3.432 8.111 1.00 . A A . 39 SER HB2 1 1
7 5453 1 1 39 SER HB3 H 16.930 2.146 7.731 1.00 . A A . 39 SER HB3 1 1
7 5454 1 1 39 SER HG H 17.550 3.589 5.951 1.00 . A A . 39 SER HG 1 1
7 5455 1 1 39 SER N N 15.953 2.820 9.963 1.00 . A A . 39 SER N 1 1
7 5456 1 1 39 SER O O 14.419 5.206 7.915 1.00 . A A . 39 SER O 1 1
7 5457 1 1 39 SER OG O 16.825 3.802 6.543 1.00 . A A . 39 SER OG 1 1
7 5458 1 1 40 PHE C C 11.755 4.090 8.228 1.00 . A A . 40 PHE C 1 1
7 5459 1 1 40 PHE CA C 12.632 3.149 7.409 1.00 . A A . 40 PHE CA 1 1
7 5460 1 1 40 PHE CB C 11.955 1.781 7.284 1.00 . A A . 40 PHE CB 1 1
7 5461 1 1 40 PHE CD1 C 12.329 0.455 5.187 1.00 . A A . 40 PHE CD1 1 1
7 5462 1 1 40 PHE CD2 C 10.540 2.032 5.227 1.00 . A A . 40 PHE CD2 1 1
7 5463 1 1 40 PHE CE1 C 12.006 0.116 3.887 1.00 . A A . 40 PHE CE1 1 1
7 5464 1 1 40 PHE CE2 C 10.212 1.696 3.927 1.00 . A A . 40 PHE CE2 1 1
7 5465 1 1 40 PHE CG C 11.601 1.416 5.871 1.00 . A A . 40 PHE CG 1 1
7 5466 1 1 40 PHE CZ C 10.946 0.738 3.256 1.00 . A A . 40 PHE CZ 1 1
7 5467 1 1 40 PHE H H 14.263 2.116 8.279 1.00 . A A . 40 PHE H 1 1
7 5468 1 1 40 PHE HA H 12.766 3.566 6.424 1.00 . A A . 40 PHE HA 1 1
7 5469 1 1 40 PHE HB2 H 12.621 1.023 7.666 1.00 . A A . 40 PHE HB2 1 1
7 5470 1 1 40 PHE HB3 H 11.046 1.784 7.866 1.00 . A A . 40 PHE HB3 1 1
7 5471 1 1 40 PHE HD1 H 13.159 -0.032 5.680 1.00 . A A . 40 PHE HD1 1 1
7 5472 1 1 40 PHE HD2 H 9.966 2.782 5.750 1.00 . A A . 40 PHE HD2 1 1
7 5473 1 1 40 PHE HE1 H 12.582 -0.633 3.365 1.00 . A A . 40 PHE HE1 1 1
7 5474 1 1 40 PHE HE2 H 9.383 2.183 3.436 1.00 . A A . 40 PHE HE2 1 1
7 5475 1 1 40 PHE HZ H 10.691 0.473 2.240 1.00 . A A . 40 PHE HZ 1 1
7 5476 1 1 40 PHE N N 13.951 3.007 8.016 1.00 . A A . 40 PHE N 1 1
7 5477 1 1 40 PHE O O 10.918 4.807 7.683 1.00 . A A . 40 PHE O 1 1
7 5478 1 1 41 GLN C C 11.460 6.406 10.165 1.00 . A A . 41 GLN C 1 1
7 5479 1 1 41 GLN CA C 11.179 4.932 10.439 1.00 . A A . 41 GLN CA 1 1
7 5480 1 1 41 GLN CB C 11.502 4.602 11.896 1.00 . A A . 41 GLN CB 1 1
7 5481 1 1 41 GLN CD C 9.474 5.034 13.340 1.00 . A A . 41 GLN CD 1 1
7 5482 1 1 41 GLN CG C 10.335 3.990 12.655 1.00 . A A . 41 GLN CG 1 1
7 5483 1 1 41 GLN H H 12.636 3.487 9.919 1.00 . A A . 41 GLN H 1 1
7 5484 1 1 41 GLN HA H 10.133 4.739 10.258 1.00 . A A . 41 GLN HA 1 1
7 5485 1 1 41 GLN HB2 H 12.325 3.903 11.922 1.00 . A A . 41 GLN HB2 1 1
7 5486 1 1 41 GLN HB3 H 11.795 5.509 12.403 1.00 . A A . 41 GLN HB3 1 1
7 5487 1 1 41 GLN HE21 H 7.882 4.431 12.313 1.00 . A A . 41 GLN HE21 1 1
7 5488 1 1 41 GLN HE22 H 7.616 5.735 13.416 1.00 . A A . 41 GLN HE22 1 1
7 5489 1 1 41 GLN HG2 H 9.719 3.440 11.959 1.00 . A A . 41 GLN HG2 1 1
7 5490 1 1 41 GLN HG3 H 10.722 3.316 13.403 1.00 . A A . 41 GLN HG3 1 1
7 5491 1 1 41 GLN N N 11.953 4.080 9.543 1.00 . A A . 41 GLN N 1 1
7 5492 1 1 41 GLN NE2 N 8.195 5.071 12.987 1.00 . A A . 41 GLN NE2 1 1
7 5493 1 1 41 GLN O O 10.558 7.240 10.226 1.00 . A A . 41 GLN O 1 1
7 5494 1 1 41 GLN OE1 O 9.954 5.796 14.179 1.00 . A A . 41 GLN OE1 1 1
7 5495 1 1 42 GLN C C 12.454 8.600 8.307 1.00 . A A . 42 GLN C 1 1
7 5496 1 1 42 GLN CA C 13.115 8.093 9.584 1.00 . A A . 42 GLN CA 1 1
7 5497 1 1 42 GLN CB C 14.637 8.189 9.458 1.00 . A A . 42 GLN CB 1 1
7 5498 1 1 42 GLN CD C 15.746 9.920 10.927 1.00 . A A . 42 GLN CD 1 1
7 5499 1 1 42 GLN CG C 15.167 9.610 9.560 1.00 . A A . 42 GLN CG 1 1
7 5500 1 1 42 GLN H H 13.391 6.010 9.833 1.00 . A A . 42 GLN H 1 1
7 5501 1 1 42 GLN HA H 12.793 8.708 10.410 1.00 . A A . 42 GLN HA 1 1
7 5502 1 1 42 GLN HB2 H 15.089 7.602 10.243 1.00 . A A . 42 GLN HB2 1 1
7 5503 1 1 42 GLN HB3 H 14.933 7.786 8.501 1.00 . A A . 42 GLN HB3 1 1
7 5504 1 1 42 GLN HE21 H 14.347 11.297 11.235 1.00 . A A . 42 GLN HE21 1 1
7 5505 1 1 42 GLN HE22 H 15.484 11.082 12.518 1.00 . A A . 42 GLN HE22 1 1
7 5506 1 1 42 GLN HG2 H 15.941 9.747 8.819 1.00 . A A . 42 GLN HG2 1 1
7 5507 1 1 42 GLN HG3 H 14.357 10.298 9.365 1.00 . A A . 42 GLN HG3 1 1
7 5508 1 1 42 GLN N N 12.717 6.719 9.865 1.00 . A A . 42 GLN N 1 1
7 5509 1 1 42 GLN NE2 N 15.131 10.862 11.631 1.00 . A A . 42 GLN NE2 1 1
7 5510 1 1 42 GLN O O 12.094 9.773 8.207 1.00 . A A . 42 GLN O 1 1
7 5511 1 1 42 GLN OE1 O 16.737 9.319 11.344 1.00 . A A . 42 GLN OE1 1 1
7 5512 1 1 43 ALA C C 10.161 8.125 6.188 1.00 . A A . 43 ALA C 1 1
7 5513 1 1 43 ALA CA C 11.680 8.069 6.062 1.00 . A A . 43 ALA CA 1 1
7 5514 1 1 43 ALA CB C 12.085 7.078 4.980 1.00 . A A . 43 ALA CB 1 1
7 5515 1 1 43 ALA H H 12.607 6.791 7.472 1.00 . A A . 43 ALA H 1 1
7 5516 1 1 43 ALA HA H 12.044 9.044 5.777 1.00 . A A . 43 ALA HA 1 1
7 5517 1 1 43 ALA HB1 H 13.119 6.798 5.118 1.00 . A A . 43 ALA HB1 1 1
7 5518 1 1 43 ALA HB2 H 11.462 6.199 5.046 1.00 . A A . 43 ALA HB2 1 1
7 5519 1 1 43 ALA HB3 H 11.962 7.536 4.010 1.00 . A A . 43 ALA HB3 1 1
7 5520 1 1 43 ALA N N 12.299 7.711 7.333 1.00 . A A . 43 ALA N 1 1
7 5521 1 1 43 ALA O O 9.511 8.981 5.589 1.00 . A A . 43 ALA O 1 1
7 5522 1 1 44 ALA C C 7.673 8.365 7.965 1.00 . A A . 44 ALA C 1 1
7 5523 1 1 44 ALA CA C 8.160 7.154 7.176 1.00 . A A . 44 ALA CA 1 1
7 5524 1 1 44 ALA CB C 7.776 5.867 7.890 1.00 . A A . 44 ALA CB 1 1
7 5525 1 1 44 ALA H H 10.174 6.552 7.422 1.00 . A A . 44 ALA H 1 1
7 5526 1 1 44 ALA HA H 7.685 7.155 6.205 1.00 . A A . 44 ALA HA 1 1
7 5527 1 1 44 ALA HB1 H 8.497 5.098 7.656 1.00 . A A . 44 ALA HB1 1 1
7 5528 1 1 44 ALA HB2 H 7.762 6.036 8.956 1.00 . A A . 44 ALA HB2 1 1
7 5529 1 1 44 ALA HB3 H 6.796 5.554 7.562 1.00 . A A . 44 ALA HB3 1 1
7 5530 1 1 44 ALA N N 9.603 7.207 6.970 1.00 . A A . 44 ALA N 1 1
7 5531 1 1 44 ALA O O 6.529 8.794 7.821 1.00 . A A . 44 ALA O 1 1
7 5532 1 1 45 LYS C C 7.759 11.238 8.737 1.00 . A A . 45 LYS C 1 1
7 5533 1 1 45 LYS CA C 8.210 10.074 9.613 1.00 . A A . 45 LYS CA 1 1
7 5534 1 1 45 LYS CB C 9.411 10.497 10.463 1.00 . A A . 45 LYS CB 1 1
7 5535 1 1 45 LYS CD C 9.123 11.922 12.511 1.00 . A A . 45 LYS CD 1 1
7 5536 1 1 45 LYS CE C 10.500 12.561 12.421 1.00 . A A . 45 LYS CE 1 1
7 5537 1 1 45 LYS CG C 9.128 10.508 11.955 1.00 . A A . 45 LYS CG 1 1
7 5538 1 1 45 LYS H H 9.448 8.525 8.872 1.00 . A A . 45 LYS H 1 1
7 5539 1 1 45 LYS HA H 7.397 9.796 10.267 1.00 . A A . 45 LYS HA 1 1
7 5540 1 1 45 LYS HB2 H 10.227 9.813 10.277 1.00 . A A . 45 LYS HB2 1 1
7 5541 1 1 45 LYS HB3 H 9.713 11.492 10.167 1.00 . A A . 45 LYS HB3 1 1
7 5542 1 1 45 LYS HD2 H 8.423 12.519 11.947 1.00 . A A . 45 LYS HD2 1 1
7 5543 1 1 45 LYS HD3 H 8.817 11.890 13.547 1.00 . A A . 45 LYS HD3 1 1
7 5544 1 1 45 LYS HE2 H 11.235 11.851 12.766 1.00 . A A . 45 LYS HE2 1 1
7 5545 1 1 45 LYS HE3 H 10.698 12.812 11.390 1.00 . A A . 45 LYS HE3 1 1
7 5546 1 1 45 LYS HG2 H 8.160 10.060 12.131 1.00 . A A . 45 LYS HG2 1 1
7 5547 1 1 45 LYS HG3 H 9.890 9.933 12.461 1.00 . A A . 45 LYS HG3 1 1
7 5548 1 1 45 LYS HZ1 H 11.217 13.632 14.064 1.00 . A A . 45 LYS HZ1 1 1
7 5549 1 1 45 LYS HZ2 H 9.651 14.065 13.596 1.00 . A A . 45 LYS HZ2 1 1
7 5550 1 1 45 LYS HZ3 H 10.980 14.577 12.681 1.00 . A A . 45 LYS HZ3 1 1
7 5551 1 1 45 LYS N N 8.550 8.912 8.801 1.00 . A A . 45 LYS N 1 1
7 5552 1 1 45 LYS NZ N 10.593 13.796 13.248 1.00 . A A . 45 LYS NZ 1 1
7 5553 1 1 45 LYS O O 6.809 11.946 9.071 1.00 . A A . 45 LYS O 1 1
7 5554 1 1 46 GLU C C 6.801 12.218 5.966 1.00 . A A . 46 GLU C 1 1
7 5555 1 1 46 GLU CA C 8.113 12.507 6.691 1.00 . A A . 46 GLU CA 1 1
7 5556 1 1 46 GLU CB C 9.239 12.701 5.673 1.00 . A A . 46 GLU CB 1 1
7 5557 1 1 46 GLU CD C 10.420 14.273 4.087 1.00 . A A . 46 GLU CD 1 1
7 5558 1 1 46 GLU CG C 9.335 14.119 5.136 1.00 . A A . 46 GLU CG 1 1
7 5559 1 1 46 GLU H H 9.192 10.831 7.403 1.00 . A A . 46 GLU H 1 1
7 5560 1 1 46 GLU HA H 8.000 13.413 7.265 1.00 . A A . 46 GLU HA 1 1
7 5561 1 1 46 GLU HB2 H 10.179 12.450 6.142 1.00 . A A . 46 GLU HB2 1 1
7 5562 1 1 46 GLU HB3 H 9.074 12.033 4.840 1.00 . A A . 46 GLU HB3 1 1
7 5563 1 1 46 GLU HG2 H 8.389 14.389 4.694 1.00 . A A . 46 GLU HG2 1 1
7 5564 1 1 46 GLU HG3 H 9.551 14.787 5.956 1.00 . A A . 46 GLU HG3 1 1
7 5565 1 1 46 GLU N N 8.445 11.428 7.615 1.00 . A A . 46 GLU N 1 1
7 5566 1 1 46 GLU O O 6.069 13.135 5.596 1.00 . A A . 46 GLU O 1 1
7 5567 1 1 46 GLU OE1 O 10.890 13.240 3.565 1.00 . A A . 46 GLU OE1 1 1
7 5568 1 1 46 GLU OE2 O 10.798 15.425 3.788 1.00 . A A . 46 GLU OE2 1 1
7 5569 1 1 47 PHE C C 4.059 11.028 5.826 1.00 . A A . 47 PHE C 1 1
7 5570 1 1 47 PHE CA C 5.292 10.525 5.083 1.00 . A A . 47 PHE CA 1 1
7 5571 1 1 47 PHE CB C 5.240 9.000 4.960 1.00 . A A . 47 PHE CB 1 1
7 5572 1 1 47 PHE CD1 C 4.416 8.483 2.647 1.00 . A A . 47 PHE CD1 1 1
7 5573 1 1 47 PHE CD2 C 6.707 8.059 3.155 1.00 . A A . 47 PHE CD2 1 1
7 5574 1 1 47 PHE CE1 C 4.614 8.027 1.357 1.00 . A A . 47 PHE CE1 1 1
7 5575 1 1 47 PHE CE2 C 6.911 7.604 1.866 1.00 . A A . 47 PHE CE2 1 1
7 5576 1 1 47 PHE CG C 5.459 8.505 3.559 1.00 . A A . 47 PHE CG 1 1
7 5577 1 1 47 PHE CZ C 5.864 7.587 0.966 1.00 . A A . 47 PHE CZ 1 1
7 5578 1 1 47 PHE H H 7.138 10.250 6.083 1.00 . A A . 47 PHE H 1 1
7 5579 1 1 47 PHE HA H 5.303 10.957 4.095 1.00 . A A . 47 PHE HA 1 1
7 5580 1 1 47 PHE HB2 H 6.006 8.569 5.587 1.00 . A A . 47 PHE HB2 1 1
7 5581 1 1 47 PHE HB3 H 4.273 8.653 5.289 1.00 . A A . 47 PHE HB3 1 1
7 5582 1 1 47 PHE HD1 H 3.438 8.828 2.951 1.00 . A A . 47 PHE HD1 1 1
7 5583 1 1 47 PHE HD2 H 7.527 8.072 3.858 1.00 . A A . 47 PHE HD2 1 1
7 5584 1 1 47 PHE HE1 H 3.793 8.016 0.657 1.00 . A A . 47 PHE HE1 1 1
7 5585 1 1 47 PHE HE2 H 7.889 7.259 1.563 1.00 . A A . 47 PHE HE2 1 1
7 5586 1 1 47 PHE HZ H 6.021 7.231 -0.040 1.00 . A A . 47 PHE HZ 1 1
7 5587 1 1 47 PHE N N 6.513 10.935 5.766 1.00 . A A . 47 PHE N 1 1
7 5588 1 1 47 PHE O O 3.038 11.342 5.214 1.00 . A A . 47 PHE O 1 1
7 5589 1 1 48 GLU C C 2.625 12.973 7.573 1.00 . A A . 48 GLU C 1 1
7 5590 1 1 48 GLU CA C 3.054 11.566 7.977 1.00 . A A . 48 GLU CA 1 1
7 5591 1 1 48 GLU CB C 3.448 11.545 9.455 1.00 . A A . 48 GLU CB 1 1
7 5592 1 1 48 GLU CD C 2.012 9.749 10.501 1.00 . A A . 48 GLU CD 1 1
7 5593 1 1 48 GLU CG C 2.290 11.236 10.390 1.00 . A A . 48 GLU CG 1 1
7 5594 1 1 48 GLU H H 5.001 10.838 7.580 1.00 . A A . 48 GLU H 1 1
7 5595 1 1 48 GLU HA H 2.222 10.893 7.826 1.00 . A A . 48 GLU HA 1 1
7 5596 1 1 48 GLU HB2 H 4.211 10.796 9.601 1.00 . A A . 48 GLU HB2 1 1
7 5597 1 1 48 GLU HB3 H 3.848 12.512 9.721 1.00 . A A . 48 GLU HB3 1 1
7 5598 1 1 48 GLU HG2 H 2.525 11.617 11.372 1.00 . A A . 48 GLU HG2 1 1
7 5599 1 1 48 GLU HG3 H 1.403 11.726 10.017 1.00 . A A . 48 GLU HG3 1 1
7 5600 1 1 48 GLU N N 4.161 11.102 7.150 1.00 . A A . 48 GLU N 1 1
7 5601 1 1 48 GLU O O 1.463 13.350 7.731 1.00 . A A . 48 GLU O 1 1
7 5602 1 1 48 GLU OE1 O 1.926 9.082 9.449 1.00 . A A . 48 GLU OE1 1 1
7 5603 1 1 48 GLU OE2 O 1.880 9.253 11.639 1.00 . A A . 48 GLU OE2 1 1
7 5604 1 1 49 SER C C 2.547 15.132 5.301 1.00 . A A . 49 SER C 1 1
7 5605 1 1 49 SER CA C 3.296 15.116 6.629 1.00 . A A . 49 SER CA 1 1
7 5606 1 1 49 SER CB C 4.599 15.906 6.504 1.00 . A A . 49 SER CB 1 1
7 5607 1 1 49 SER H H 4.480 13.390 6.953 1.00 . A A . 49 SER H 1 1
7 5608 1 1 49 SER HA H 2.676 15.577 7.385 1.00 . A A . 49 SER HA 1 1
7 5609 1 1 49 SER HB2 H 5.160 15.538 5.658 1.00 . A A . 49 SER HB2 1 1
7 5610 1 1 49 SER HB3 H 4.370 16.951 6.356 1.00 . A A . 49 SER HB3 1 1
7 5611 1 1 49 SER HG H 6.149 16.360 7.613 1.00 . A A . 49 SER HG 1 1
7 5612 1 1 49 SER N N 3.572 13.747 7.052 1.00 . A A . 49 SER N 1 1
7 5613 1 1 49 SER O O 1.757 16.037 5.033 1.00 . A A . 49 SER O 1 1
7 5614 1 1 49 SER OG O 5.392 15.773 7.671 1.00 . A A . 49 SER OG 1 1
7 5615 1 1 50 GLU C C 0.726 13.506 3.313 1.00 . A A . 50 GLU C 1 1
7 5616 1 1 50 GLU CA C 2.154 14.024 3.169 1.00 . A A . 50 GLU CA 1 1
7 5617 1 1 50 GLU CB C 2.953 13.103 2.246 1.00 . A A . 50 GLU CB 1 1
7 5618 1 1 50 GLU CD C 4.974 13.234 0.737 1.00 . A A . 50 GLU CD 1 1
7 5619 1 1 50 GLU CG C 4.419 13.484 2.126 1.00 . A A . 50 GLU CG 1 1
7 5620 1 1 50 GLU H H 3.443 13.434 4.741 1.00 . A A . 50 GLU H 1 1
7 5621 1 1 50 GLU HA H 2.123 15.013 2.736 1.00 . A A . 50 GLU HA 1 1
7 5622 1 1 50 GLU HB2 H 2.895 12.093 2.626 1.00 . A A . 50 GLU HB2 1 1
7 5623 1 1 50 GLU HB3 H 2.513 13.132 1.260 1.00 . A A . 50 GLU HB3 1 1
7 5624 1 1 50 GLU HG2 H 4.524 14.534 2.355 1.00 . A A . 50 GLU HG2 1 1
7 5625 1 1 50 GLU HG3 H 4.988 12.903 2.835 1.00 . A A . 50 GLU HG3 1 1
7 5626 1 1 50 GLU N N 2.802 14.125 4.471 1.00 . A A . 50 GLU N 1 1
7 5627 1 1 50 GLU O O 0.409 12.397 2.877 1.00 . A A . 50 GLU O 1 1
7 5628 1 1 50 GLU OE1 O 4.465 13.848 -0.224 1.00 . A A . 50 GLU OE1 1 1
7 5629 1 1 50 GLU OE2 O 5.917 12.425 0.612 1.00 . A A . 50 GLU OE2 1 1
7 5630 1 1 51 LEU C C -1.636 12.715 5.032 1.00 . A A . 51 LEU C 1 1
7 5631 1 1 51 LEU CA C -1.527 13.937 4.127 1.00 . A A . 51 LEU CA 1 1
7 5632 1 1 51 LEU CB C -2.198 13.650 2.781 1.00 . A A . 51 LEU CB 1 1
7 5633 1 1 51 LEU CD1 C -3.621 14.439 0.874 1.00 . A A . 51 LEU CD1 1 1
7 5634 1 1 51 LEU CD2 C -4.507 14.527 3.212 1.00 . A A . 51 LEU CD2 1 1
7 5635 1 1 51 LEU CG C -3.268 14.650 2.339 1.00 . A A . 51 LEU CG 1 1
7 5636 1 1 51 LEU H H 0.178 15.183 4.250 1.00 . A A . 51 LEU H 1 1
7 5637 1 1 51 LEU HA H -2.029 14.768 4.601 1.00 . A A . 51 LEU HA 1 1
7 5638 1 1 51 LEU HB2 H -1.429 13.633 2.025 1.00 . A A . 51 LEU HB2 1 1
7 5639 1 1 51 LEU HB3 H -2.661 12.676 2.845 1.00 . A A . 51 LEU HB3 1 1
7 5640 1 1 51 LEU HD11 H -3.867 15.388 0.424 1.00 . A A . 51 LEU HD11 1 1
7 5641 1 1 51 LEU HD12 H -4.471 13.775 0.802 1.00 . A A . 51 LEU HD12 1 1
7 5642 1 1 51 LEU HD13 H -2.778 14.001 0.360 1.00 . A A . 51 LEU HD13 1 1
7 5643 1 1 51 LEU HD21 H -4.602 15.409 3.828 1.00 . A A . 51 LEU HD21 1 1
7 5644 1 1 51 LEU HD22 H -4.416 13.655 3.845 1.00 . A A . 51 LEU HD22 1 1
7 5645 1 1 51 LEU HD23 H -5.381 14.429 2.585 1.00 . A A . 51 LEU HD23 1 1
7 5646 1 1 51 LEU HG H -2.880 15.654 2.446 1.00 . A A . 51 LEU HG 1 1
7 5647 1 1 51 LEU N N -0.132 14.314 3.925 1.00 . A A . 51 LEU N 1 1
7 5648 1 1 51 LEU O O -2.661 12.033 5.052 1.00 . A A . 51 LEU O 1 1
7 5649 1 1 52 LYS C C -0.551 9.991 5.924 1.00 . A A . 52 LYS C 1 1
7 5650 1 1 52 LYS CA C -0.550 11.307 6.695 1.00 . A A . 52 LYS CA 1 1
7 5651 1 1 52 LYS CB C -1.754 11.358 7.639 1.00 . A A . 52 LYS CB 1 1
7 5652 1 1 52 LYS CD C -2.556 11.418 10.019 1.00 . A A . 52 LYS CD 1 1
7 5653 1 1 52 LYS CE C -2.393 10.121 10.797 1.00 . A A . 52 LYS CE 1 1
7 5654 1 1 52 LYS CG C -1.384 11.655 9.081 1.00 . A A . 52 LYS CG 1 1
7 5655 1 1 52 LYS H H 0.214 13.026 5.724 1.00 . A A . 52 LYS H 1 1
7 5656 1 1 52 LYS HA H 0.356 11.368 7.278 1.00 . A A . 52 LYS HA 1 1
7 5657 1 1 52 LYS HB2 H -2.431 12.127 7.297 1.00 . A A . 52 LYS HB2 1 1
7 5658 1 1 52 LYS HB3 H -2.261 10.404 7.608 1.00 . A A . 52 LYS HB3 1 1
7 5659 1 1 52 LYS HD2 H -2.620 12.238 10.717 1.00 . A A . 52 LYS HD2 1 1
7 5660 1 1 52 LYS HD3 H -3.465 11.366 9.437 1.00 . A A . 52 LYS HD3 1 1
7 5661 1 1 52 LYS HE2 H -2.093 9.342 10.115 1.00 . A A . 52 LYS HE2 1 1
7 5662 1 1 52 LYS HE3 H -1.627 10.259 11.545 1.00 . A A . 52 LYS HE3 1 1
7 5663 1 1 52 LYS HG2 H -0.567 11.011 9.374 1.00 . A A . 52 LYS HG2 1 1
7 5664 1 1 52 LYS HG3 H -1.075 12.687 9.159 1.00 . A A . 52 LYS HG3 1 1
7 5665 1 1 52 LYS HZ1 H -4.406 9.566 10.762 1.00 . A A . 52 LYS HZ1 1 1
7 5666 1 1 52 LYS HZ2 H -3.966 10.458 12.130 1.00 . A A . 52 LYS HZ2 1 1
7 5667 1 1 52 LYS HZ3 H -3.515 8.832 12.000 1.00 . A A . 52 LYS HZ3 1 1
7 5668 1 1 52 LYS N N -0.574 12.444 5.783 1.00 . A A . 52 LYS N 1 1
7 5669 1 1 52 LYS NZ N -3.659 9.716 11.470 1.00 . A A . 52 LYS NZ 1 1
7 5670 1 1 52 LYS O O 0.482 9.334 5.794 1.00 . A A . 52 LYS O 1 1
7 5671 1 1 53 THR C C -2.539 8.623 3.313 1.00 . A A . 53 THR C 1 1
7 5672 1 1 53 THR CA C -1.852 8.375 4.651 1.00 . A A . 53 THR CA 1 1
7 5673 1 1 53 THR CB C -2.650 7.318 5.437 1.00 . A A . 53 THR CB 1 1
7 5674 1 1 53 THR CG2 C -2.171 5.915 5.095 1.00 . A A . 53 THR CG2 1 1
7 5675 1 1 53 THR H H -2.505 10.179 5.547 1.00 . A A . 53 THR H 1 1
7 5676 1 1 53 THR HA H -0.860 7.986 4.468 1.00 . A A . 53 THR HA 1 1
7 5677 1 1 53 THR HB H -3.693 7.402 5.168 1.00 . A A . 53 THR HB 1 1
7 5678 1 1 53 THR HG1 H -3.173 8.178 7.133 1.00 . A A . 53 THR HG1 1 1
7 5679 1 1 53 THR HG21 H -2.869 5.191 5.490 1.00 . A A . 53 THR HG21 1 1
7 5680 1 1 53 THR HG22 H -1.197 5.751 5.531 1.00 . A A . 53 THR HG22 1 1
7 5681 1 1 53 THR HG23 H -2.111 5.808 4.023 1.00 . A A . 53 THR HG23 1 1
7 5682 1 1 53 THR N N -1.718 9.612 5.410 1.00 . A A . 53 THR N 1 1
7 5683 1 1 53 THR O O -3.184 7.732 2.760 1.00 . A A . 53 THR O 1 1
7 5684 1 1 53 THR OG1 O -2.511 7.545 6.844 1.00 . A A . 53 THR OG1 1 1
8 5685 1 1 1 ALA C C -5.867 -11.662 5.990 1.00 . A A . 1 ALA C 1 1
8 5686 1 1 1 ALA CA C -7.186 -11.877 6.724 1.00 . A A . 1 ALA CA 1 1
8 5687 1 1 1 ALA CB C -8.154 -10.743 6.420 1.00 . A A . 1 ALA CB 1 1
8 5688 1 1 1 ALA H1 H -6.410 -12.711 8.507 1.00 . A A . 1 ALA H1 1 1
8 5689 1 1 1 ALA HA H -7.631 -12.800 6.381 1.00 . A A . 1 ALA HA 1 1
8 5690 1 1 1 ALA HB1 H -8.510 -10.317 7.347 1.00 . A A . 1 ALA HB1 1 1
8 5691 1 1 1 ALA HB2 H -7.646 -9.983 5.845 1.00 . A A . 1 ALA HB2 1 1
8 5692 1 1 1 ALA HB3 H -8.989 -11.126 5.854 1.00 . A A . 1 ALA HB3 1 1
8 5693 1 1 1 ALA N N -6.973 -11.988 8.162 1.00 . A A . 1 ALA N 1 1
8 5694 1 1 1 ALA O O -5.337 -10.550 5.957 1.00 . A A . 1 ALA O 1 1
8 5695 1 1 2 LEU C C -4.314 -12.851 3.171 1.00 . A A . 2 LEU C 1 1
8 5696 1 1 2 LEU CA C -4.084 -12.658 4.667 1.00 . A A . 2 LEU CA 1 1
8 5697 1 1 2 LEU CB C -3.107 -13.715 5.184 1.00 . A A . 2 LEU CB 1 1
8 5698 1 1 2 LEU CD1 C -2.246 -15.147 7.053 1.00 . A A . 2 LEU CD1 1 1
8 5699 1 1 2 LEU CD2 C -2.600 -12.698 7.418 1.00 . A A . 2 LEU CD2 1 1
8 5700 1 1 2 LEU CG C -3.100 -13.940 6.696 1.00 . A A . 2 LEU CG 1 1
8 5701 1 1 2 LEU H H -5.810 -13.589 5.462 1.00 . A A . 2 LEU H 1 1
8 5702 1 1 2 LEU HA H -3.660 -11.678 4.829 1.00 . A A . 2 LEU HA 1 1
8 5703 1 1 2 LEU HB2 H -3.354 -14.653 4.712 1.00 . A A . 2 LEU HB2 1 1
8 5704 1 1 2 LEU HB3 H -2.111 -13.417 4.889 1.00 . A A . 2 LEU HB3 1 1
8 5705 1 1 2 LEU HD11 H -1.336 -14.816 7.531 1.00 . A A . 2 LEU HD11 1 1
8 5706 1 1 2 LEU HD12 H -2.002 -15.693 6.154 1.00 . A A . 2 LEU HD12 1 1
8 5707 1 1 2 LEU HD13 H -2.794 -15.790 7.725 1.00 . A A . 2 LEU HD13 1 1
8 5708 1 1 2 LEU HD21 H -1.523 -12.652 7.350 1.00 . A A . 2 LEU HD21 1 1
8 5709 1 1 2 LEU HD22 H -2.892 -12.743 8.458 1.00 . A A . 2 LEU HD22 1 1
8 5710 1 1 2 LEU HD23 H -3.028 -11.818 6.961 1.00 . A A . 2 LEU HD23 1 1
8 5711 1 1 2 LEU HG H -4.110 -14.138 7.029 1.00 . A A . 2 LEU HG 1 1
8 5712 1 1 2 LEU N N -5.342 -12.731 5.401 1.00 . A A . 2 LEU N 1 1
8 5713 1 1 2 LEU O O -3.458 -13.381 2.463 1.00 . A A . 2 LEU O 1 1
8 5714 1 1 3 PHE C C -5.096 -11.483 0.453 1.00 . A A . 3 PHE C 1 1
8 5715 1 1 3 PHE CA C -5.819 -12.539 1.284 1.00 . A A . 3 PHE CA 1 1
8 5716 1 1 3 PHE CB C -7.332 -12.407 1.091 1.00 . A A . 3 PHE CB 1 1
8 5717 1 1 3 PHE CD1 C -8.749 -14.407 1.625 1.00 . A A . 3 PHE CD1 1 1
8 5718 1 1 3 PHE CD2 C -7.881 -14.191 -0.586 1.00 . A A . 3 PHE CD2 1 1
8 5719 1 1 3 PHE CE1 C -9.367 -15.592 1.271 1.00 . A A . 3 PHE CE1 1 1
8 5720 1 1 3 PHE CE2 C -8.497 -15.374 -0.946 1.00 . A A . 3 PHE CE2 1 1
8 5721 1 1 3 PHE CG C -8.001 -13.694 0.703 1.00 . A A . 3 PHE CG 1 1
8 5722 1 1 3 PHE CZ C -9.240 -16.077 -0.017 1.00 . A A . 3 PHE CZ 1 1
8 5723 1 1 3 PHE H H -6.119 -12.001 3.310 1.00 . A A . 3 PHE H 1 1
8 5724 1 1 3 PHE HA H -5.507 -13.518 0.952 1.00 . A A . 3 PHE HA 1 1
8 5725 1 1 3 PHE HB2 H -7.776 -12.068 2.015 1.00 . A A . 3 PHE HB2 1 1
8 5726 1 1 3 PHE HB3 H -7.527 -11.682 0.315 1.00 . A A . 3 PHE HB3 1 1
8 5727 1 1 3 PHE HD1 H -8.849 -14.029 2.633 1.00 . A A . 3 PHE HD1 1 1
8 5728 1 1 3 PHE HD2 H -7.301 -13.644 -1.313 1.00 . A A . 3 PHE HD2 1 1
8 5729 1 1 3 PHE HE1 H -9.947 -16.138 2.001 1.00 . A A . 3 PHE HE1 1 1
8 5730 1 1 3 PHE HE2 H -8.397 -15.751 -1.953 1.00 . A A . 3 PHE HE2 1 1
8 5731 1 1 3 PHE HZ H -9.722 -17.001 -0.296 1.00 . A A . 3 PHE HZ 1 1
8 5732 1 1 3 PHE N N -5.476 -12.416 2.696 1.00 . A A . 3 PHE N 1 1
8 5733 1 1 3 PHE O O -4.797 -11.698 -0.721 1.00 . A A . 3 PHE O 1 1
8 5734 1 1 4 GLY C C -2.632 -9.483 0.312 1.00 . A A . 4 GLY C 1 1
8 5735 1 1 4 GLY CA C -4.132 -9.267 0.378 1.00 . A A . 4 GLY CA 1 1
8 5736 1 1 4 GLY H H -5.079 -10.225 2.011 1.00 . A A . 4 GLY H 1 1
8 5737 1 1 4 GLY HA2 H -4.519 -9.199 -0.628 1.00 . A A . 4 GLY HA2 1 1
8 5738 1 1 4 GLY HA3 H -4.327 -8.338 0.891 1.00 . A A . 4 GLY HA3 1 1
8 5739 1 1 4 GLY N N -4.817 -10.340 1.073 1.00 . A A . 4 GLY N 1 1
8 5740 1 1 4 GLY O O -1.856 -8.642 0.768 1.00 . A A . 4 GLY O 1 1
8 5741 1 1 5 LEU C C -0.092 -9.935 -1.276 1.00 . A A . 5 LEU C 1 1
8 5742 1 1 5 LEU CA C -0.806 -10.938 -0.376 1.00 . A A . 5 LEU CA 1 1
8 5743 1 1 5 LEU CB C -0.634 -12.353 -0.932 1.00 . A A . 5 LEU CB 1 1
8 5744 1 1 5 LEU CD1 C -1.245 -14.763 -0.618 1.00 . A A . 5 LEU CD1 1 1
8 5745 1 1 5 LEU CD2 C 0.535 -13.733 0.804 1.00 . A A . 5 LEU CD2 1 1
8 5746 1 1 5 LEU CG C -0.779 -13.493 0.076 1.00 . A A . 5 LEU CG 1 1
8 5747 1 1 5 LEU H H -2.888 -11.244 -0.599 1.00 . A A . 5 LEU H 1 1
8 5748 1 1 5 LEU HA H -0.369 -10.892 0.611 1.00 . A A . 5 LEU HA 1 1
8 5749 1 1 5 LEU HB2 H -1.374 -12.497 -1.704 1.00 . A A . 5 LEU HB2 1 1
8 5750 1 1 5 LEU HB3 H 0.354 -12.418 -1.366 1.00 . A A . 5 LEU HB3 1 1
8 5751 1 1 5 LEU HD11 H -0.832 -14.800 -1.615 1.00 . A A . 5 LEU HD11 1 1
8 5752 1 1 5 LEU HD12 H -2.324 -14.768 -0.676 1.00 . A A . 5 LEU HD12 1 1
8 5753 1 1 5 LEU HD13 H -0.912 -15.623 -0.057 1.00 . A A . 5 LEU HD13 1 1
8 5754 1 1 5 LEU HD21 H 0.892 -14.727 0.584 1.00 . A A . 5 LEU HD21 1 1
8 5755 1 1 5 LEU HD22 H 0.379 -13.633 1.869 1.00 . A A . 5 LEU HD22 1 1
8 5756 1 1 5 LEU HD23 H 1.265 -13.007 0.477 1.00 . A A . 5 LEU HD23 1 1
8 5757 1 1 5 LEU HG H -1.526 -13.222 0.811 1.00 . A A . 5 LEU HG 1 1
8 5758 1 1 5 LEU N N -2.223 -10.613 -0.254 1.00 . A A . 5 LEU N 1 1
8 5759 1 1 5 LEU O O -0.727 -9.087 -1.903 1.00 . A A . 5 LEU O 1 1
8 5760 1 1 6 GLY C C 3.500 -9.390 -2.057 1.00 . A A . 6 GLY C 1 1
8 5761 1 1 6 GLY CA C 2.010 -9.136 -2.164 1.00 . A A . 6 GLY CA 1 1
8 5762 1 1 6 GLY H H 1.684 -10.734 -0.814 1.00 . A A . 6 GLY H 1 1
8 5763 1 1 6 GLY HA2 H 1.707 -9.257 -3.194 1.00 . A A . 6 GLY HA2 1 1
8 5764 1 1 6 GLY HA3 H 1.806 -8.119 -1.857 1.00 . A A . 6 GLY HA3 1 1
8 5765 1 1 6 GLY N N 1.232 -10.038 -1.336 1.00 . A A . 6 GLY N 1 1
8 5766 1 1 6 GLY O O 3.994 -9.800 -1.006 1.00 . A A . 6 GLY O 1 1
8 5767 1 1 7 VAL C C 6.370 -8.413 -2.204 1.00 . A A . 7 VAL C 1 1
8 5768 1 1 7 VAL CA C 5.663 -9.354 -3.174 1.00 . A A . 7 VAL CA 1 1
8 5769 1 1 7 VAL CB C 6.236 -9.141 -4.587 1.00 . A A . 7 VAL CB 1 1
8 5770 1 1 7 VAL CG1 C 7.651 -9.692 -4.679 1.00 . A A . 7 VAL CG1 1 1
8 5771 1 1 7 VAL CG2 C 5.335 -9.786 -5.630 1.00 . A A . 7 VAL CG2 1 1
8 5772 1 1 7 VAL H H 3.769 -8.822 -3.955 1.00 . A A . 7 VAL H 1 1
8 5773 1 1 7 VAL HA H 5.860 -10.374 -2.878 1.00 . A A . 7 VAL HA 1 1
8 5774 1 1 7 VAL HB H 6.274 -8.079 -4.782 1.00 . A A . 7 VAL HB 1 1
8 5775 1 1 7 VAL HG11 H 8.321 -9.056 -4.121 1.00 . A A . 7 VAL HG11 1 1
8 5776 1 1 7 VAL HG12 H 7.675 -10.692 -4.269 1.00 . A A . 7 VAL HG12 1 1
8 5777 1 1 7 VAL HG13 H 7.959 -9.720 -5.714 1.00 . A A . 7 VAL HG13 1 1
8 5778 1 1 7 VAL HG21 H 4.767 -10.581 -5.171 1.00 . A A . 7 VAL HG21 1 1
8 5779 1 1 7 VAL HG22 H 4.657 -9.044 -6.028 1.00 . A A . 7 VAL HG22 1 1
8 5780 1 1 7 VAL HG23 H 5.938 -10.188 -6.429 1.00 . A A . 7 VAL HG23 1 1
8 5781 1 1 7 VAL N N 4.220 -9.148 -3.149 1.00 . A A . 7 VAL N 1 1
8 5782 1 1 7 VAL O O 7.185 -8.828 -1.380 1.00 . A A . 7 VAL O 1 1
8 5783 1 1 8 PRO C C 6.166 -6.196 0.005 1.00 . A A . 8 PRO C 1 1
8 5784 1 1 8 PRO CA C 6.642 -6.087 -1.439 1.00 . A A . 8 PRO CA 1 1
8 5785 1 1 8 PRO CB C 6.157 -4.776 -2.064 1.00 . A A . 8 PRO CB 1 1
8 5786 1 1 8 PRO CD C 5.086 -6.548 -3.259 1.00 . A A . 8 PRO CD 1 1
8 5787 1 1 8 PRO CG C 4.897 -5.138 -2.772 1.00 . A A . 8 PRO CG 1 1
8 5788 1 1 8 PRO HA H 7.722 -6.121 -1.465 1.00 . A A . 8 PRO HA 1 1
8 5789 1 1 8 PRO HB2 H 5.978 -4.048 -1.287 1.00 . A A . 8 PRO HB2 1 1
8 5790 1 1 8 PRO HB3 H 6.902 -4.403 -2.751 1.00 . A A . 8 PRO HB3 1 1
8 5791 1 1 8 PRO HD2 H 4.150 -7.087 -3.229 1.00 . A A . 8 PRO HD2 1 1
8 5792 1 1 8 PRO HD3 H 5.492 -6.551 -4.260 1.00 . A A . 8 PRO HD3 1 1
8 5793 1 1 8 PRO HG2 H 4.064 -5.087 -2.088 1.00 . A A . 8 PRO HG2 1 1
8 5794 1 1 8 PRO HG3 H 4.741 -4.471 -3.607 1.00 . A A . 8 PRO HG3 1 1
8 5795 1 1 8 PRO N N 6.050 -7.114 -2.301 1.00 . A A . 8 PRO N 1 1
8 5796 1 1 8 PRO O O 6.857 -5.771 0.930 1.00 . A A . 8 PRO O 1 1
8 5797 1 1 9 GLU C C 5.159 -8.013 2.303 1.00 . A A . 9 GLU C 1 1
8 5798 1 1 9 GLU CA C 4.413 -6.934 1.524 1.00 . A A . 9 GLU CA 1 1
8 5799 1 1 9 GLU CB C 2.928 -7.292 1.429 1.00 . A A . 9 GLU CB 1 1
8 5800 1 1 9 GLU CD C 0.602 -6.890 2.330 1.00 . A A . 9 GLU CD 1 1
8 5801 1 1 9 GLU CG C 2.092 -6.723 2.564 1.00 . A A . 9 GLU CG 1 1
8 5802 1 1 9 GLU H H 4.477 -7.088 -0.587 1.00 . A A . 9 GLU H 1 1
8 5803 1 1 9 GLU HA H 4.515 -5.995 2.046 1.00 . A A . 9 GLU HA 1 1
8 5804 1 1 9 GLU HB2 H 2.537 -6.913 0.496 1.00 . A A . 9 GLU HB2 1 1
8 5805 1 1 9 GLU HB3 H 2.828 -8.367 1.440 1.00 . A A . 9 GLU HB3 1 1
8 5806 1 1 9 GLU HG2 H 2.356 -7.232 3.479 1.00 . A A . 9 GLU HG2 1 1
8 5807 1 1 9 GLU HG3 H 2.311 -5.671 2.663 1.00 . A A . 9 GLU HG3 1 1
8 5808 1 1 9 GLU N N 4.981 -6.769 0.191 1.00 . A A . 9 GLU N 1 1
8 5809 1 1 9 GLU O O 5.194 -7.994 3.534 1.00 . A A . 9 GLU O 1 1
8 5810 1 1 9 GLU OE1 O 0.113 -8.035 2.420 1.00 . A A . 9 GLU OE1 1 1
8 5811 1 1 9 GLU OE2 O -0.072 -5.875 2.058 1.00 . A A . 9 GLU OE2 1 1
8 5812 1 1 10 LEU C C 7.904 -9.592 2.584 1.00 . A A . 10 LEU C 1 1
8 5813 1 1 10 LEU CA C 6.498 -10.043 2.200 1.00 . A A . 10 LEU CA 1 1
8 5814 1 1 10 LEU CB C 6.576 -11.241 1.253 1.00 . A A . 10 LEU CB 1 1
8 5815 1 1 10 LEU CD1 C 6.134 -13.706 1.138 1.00 . A A . 10 LEU CD1 1 1
8 5816 1 1 10 LEU CD2 C 8.332 -12.871 1.990 1.00 . A A . 10 LEU CD2 1 1
8 5817 1 1 10 LEU CG C 6.837 -12.599 1.906 1.00 . A A . 10 LEU CG 1 1
8 5818 1 1 10 LEU H H 5.690 -8.917 0.601 1.00 . A A . 10 LEU H 1 1
8 5819 1 1 10 LEU HA H 5.971 -10.336 3.096 1.00 . A A . 10 LEU HA 1 1
8 5820 1 1 10 LEU HB2 H 5.638 -11.305 0.722 1.00 . A A . 10 LEU HB2 1 1
8 5821 1 1 10 LEU HB3 H 7.374 -11.053 0.547 1.00 . A A . 10 LEU HB3 1 1
8 5822 1 1 10 LEU HD11 H 6.476 -13.706 0.113 1.00 . A A . 10 LEU HD11 1 1
8 5823 1 1 10 LEU HD12 H 5.068 -13.538 1.161 1.00 . A A . 10 LEU HD12 1 1
8 5824 1 1 10 LEU HD13 H 6.358 -14.660 1.593 1.00 . A A . 10 LEU HD13 1 1
8 5825 1 1 10 LEU HD21 H 8.547 -13.420 2.895 1.00 . A A . 10 LEU HD21 1 1
8 5826 1 1 10 LEU HD22 H 8.868 -11.934 2.001 1.00 . A A . 10 LEU HD22 1 1
8 5827 1 1 10 LEU HD23 H 8.640 -13.453 1.133 1.00 . A A . 10 LEU HD23 1 1
8 5828 1 1 10 LEU HG H 6.442 -12.588 2.912 1.00 . A A . 10 LEU HG 1 1
8 5829 1 1 10 LEU N N 5.753 -8.954 1.578 1.00 . A A . 10 LEU N 1 1
8 5830 1 1 10 LEU O O 8.513 -10.138 3.503 1.00 . A A . 10 LEU O 1 1
8 5831 1 1 11 ALA C C 9.704 -7.005 3.242 1.00 . A A . 11 ALA C 1 1
8 5832 1 1 11 ALA CA C 9.743 -8.061 2.143 1.00 . A A . 11 ALA CA 1 1
8 5833 1 1 11 ALA CB C 10.347 -7.482 0.873 1.00 . A A . 11 ALA CB 1 1
8 5834 1 1 11 ALA H H 7.878 -8.194 1.154 1.00 . A A . 11 ALA H 1 1
8 5835 1 1 11 ALA HA H 10.368 -8.881 2.468 1.00 . A A . 11 ALA HA 1 1
8 5836 1 1 11 ALA HB1 H 11.398 -7.730 0.828 1.00 . A A . 11 ALA HB1 1 1
8 5837 1 1 11 ALA HB2 H 9.843 -7.895 0.013 1.00 . A A . 11 ALA HB2 1 1
8 5838 1 1 11 ALA HB3 H 10.233 -6.408 0.877 1.00 . A A . 11 ALA HB3 1 1
8 5839 1 1 11 ALA N N 8.412 -8.589 1.874 1.00 . A A . 11 ALA N 1 1
8 5840 1 1 11 ALA O O 10.696 -6.776 3.934 1.00 . A A . 11 ALA O 1 1
8 5841 1 1 12 VAL C C 7.917 -5.929 5.735 1.00 . A A . 12 VAL C 1 1
8 5842 1 1 12 VAL CA C 8.381 -5.329 4.413 1.00 . A A . 12 VAL CA 1 1
8 5843 1 1 12 VAL CB C 7.368 -4.260 3.963 1.00 . A A . 12 VAL CB 1 1
8 5844 1 1 12 VAL CG1 C 5.970 -4.852 3.872 1.00 . A A . 12 VAL CG1 1 1
8 5845 1 1 12 VAL CG2 C 7.392 -3.071 4.910 1.00 . A A . 12 VAL CG2 1 1
8 5846 1 1 12 VAL H H 7.795 -6.588 2.815 1.00 . A A . 12 VAL H 1 1
8 5847 1 1 12 VAL HA H 9.337 -4.849 4.563 1.00 . A A . 12 VAL HA 1 1
8 5848 1 1 12 VAL HB H 7.653 -3.915 2.979 1.00 . A A . 12 VAL HB 1 1
8 5849 1 1 12 VAL HG11 H 6.014 -5.801 3.357 1.00 . A A . 12 VAL HG11 1 1
8 5850 1 1 12 VAL HG12 H 5.577 -5.000 4.867 1.00 . A A . 12 VAL HG12 1 1
8 5851 1 1 12 VAL HG13 H 5.328 -4.177 3.327 1.00 . A A . 12 VAL HG13 1 1
8 5852 1 1 12 VAL HG21 H 8.416 -2.807 5.130 1.00 . A A . 12 VAL HG21 1 1
8 5853 1 1 12 VAL HG22 H 6.896 -2.231 4.448 1.00 . A A . 12 VAL HG22 1 1
8 5854 1 1 12 VAL HG23 H 6.883 -3.330 5.826 1.00 . A A . 12 VAL HG23 1 1
8 5855 1 1 12 VAL N N 8.550 -6.362 3.397 1.00 . A A . 12 VAL N 1 1
8 5856 1 1 12 VAL O O 8.214 -5.401 6.806 1.00 . A A . 12 VAL O 1 1
8 5857 1 1 13 ILE C C 7.813 -8.044 7.805 1.00 . A A . 13 ILE C 1 1
8 5858 1 1 13 ILE CA C 6.680 -7.709 6.841 1.00 . A A . 13 ILE CA 1 1
8 5859 1 1 13 ILE CB C 5.928 -9.003 6.479 1.00 . A A . 13 ILE CB 1 1
8 5860 1 1 13 ILE CD1 C 4.189 -10.627 7.381 1.00 . A A . 13 ILE CD1 1 1
8 5861 1 1 13 ILE CG1 C 5.213 -9.564 7.710 1.00 . A A . 13 ILE CG1 1 1
8 5862 1 1 13 ILE CG2 C 6.890 -10.032 5.905 1.00 . A A . 13 ILE CG2 1 1
8 5863 1 1 13 ILE H H 6.981 -7.408 4.768 1.00 . A A . 13 ILE H 1 1
8 5864 1 1 13 ILE HA H 5.989 -7.040 7.334 1.00 . A A . 13 ILE HA 1 1
8 5865 1 1 13 ILE HB H 5.195 -8.768 5.722 1.00 . A A . 13 ILE HB 1 1
8 5866 1 1 13 ILE HD11 H 3.733 -10.406 6.427 1.00 . A A . 13 ILE HD11 1 1
8 5867 1 1 13 ILE HD12 H 4.671 -11.592 7.337 1.00 . A A . 13 ILE HD12 1 1
8 5868 1 1 13 ILE HD13 H 3.426 -10.642 8.147 1.00 . A A . 13 ILE HD13 1 1
8 5869 1 1 13 ILE HG12 H 5.941 -10.000 8.374 1.00 . A A . 13 ILE HG12 1 1
8 5870 1 1 13 ILE HG13 H 4.704 -8.758 8.219 1.00 . A A . 13 ILE HG13 1 1
8 5871 1 1 13 ILE HG21 H 7.105 -10.781 6.653 1.00 . A A . 13 ILE HG21 1 1
8 5872 1 1 13 ILE HG22 H 6.440 -10.503 5.043 1.00 . A A . 13 ILE HG22 1 1
8 5873 1 1 13 ILE HG23 H 7.806 -9.543 5.610 1.00 . A A . 13 ILE HG23 1 1
8 5874 1 1 13 ILE N N 7.185 -7.035 5.651 1.00 . A A . 13 ILE N 1 1
8 5875 1 1 13 ILE O O 7.601 -8.160 9.012 1.00 . A A . 13 ILE O 1 1
8 5876 1 1 14 ALA C C 10.356 -7.512 9.208 1.00 . A A . 14 ALA C 1 1
8 5877 1 1 14 ALA CA C 10.184 -8.518 8.076 1.00 . A A . 14 ALA CA 1 1
8 5878 1 1 14 ALA CB C 11.434 -8.560 7.209 1.00 . A A . 14 ALA CB 1 1
8 5879 1 1 14 ALA H H 9.122 -8.095 6.295 1.00 . A A . 14 ALA H 1 1
8 5880 1 1 14 ALA HA H 10.037 -9.502 8.500 1.00 . A A . 14 ALA HA 1 1
8 5881 1 1 14 ALA HB1 H 11.763 -7.552 7.004 1.00 . A A . 14 ALA HB1 1 1
8 5882 1 1 14 ALA HB2 H 12.215 -9.095 7.730 1.00 . A A . 14 ALA HB2 1 1
8 5883 1 1 14 ALA HB3 H 11.212 -9.062 6.279 1.00 . A A . 14 ALA HB3 1 1
8 5884 1 1 14 ALA N N 9.017 -8.200 7.263 1.00 . A A . 14 ALA N 1 1
8 5885 1 1 14 ALA O O 10.410 -7.884 10.380 1.00 . A A . 14 ALA O 1 1
8 5886 1 1 15 GLY C C 9.470 -5.160 10.846 1.00 . A A . 15 GLY C 1 1
8 5887 1 1 15 GLY CA C 10.611 -5.194 9.849 1.00 . A A . 15 GLY CA 1 1
8 5888 1 1 15 GLY H H 10.396 -5.996 7.901 1.00 . A A . 15 GLY H 1 1
8 5889 1 1 15 GLY HA2 H 11.535 -5.365 10.381 1.00 . A A . 15 GLY HA2 1 1
8 5890 1 1 15 GLY HA3 H 10.666 -4.239 9.350 1.00 . A A . 15 GLY HA3 1 1
8 5891 1 1 15 GLY N N 10.444 -6.235 8.850 1.00 . A A . 15 GLY N 1 1
8 5892 1 1 15 GLY O O 9.660 -4.798 12.007 1.00 . A A . 15 GLY O 1 1
8 5893 1 1 16 VAL C C 7.169 -6.682 12.265 1.00 . A A . 16 VAL C 1 1
8 5894 1 1 16 VAL CA C 7.100 -5.545 11.252 1.00 . A A . 16 VAL CA 1 1
8 5895 1 1 16 VAL CB C 5.806 -5.683 10.430 1.00 . A A . 16 VAL CB 1 1
8 5896 1 1 16 VAL CG1 C 4.586 -5.500 11.319 1.00 . A A . 16 VAL CG1 1 1
8 5897 1 1 16 VAL CG2 C 5.794 -4.681 9.283 1.00 . A A . 16 VAL CG2 1 1
8 5898 1 1 16 VAL H H 8.189 -5.813 9.456 1.00 . A A . 16 VAL H 1 1
8 5899 1 1 16 VAL HA H 7.067 -4.604 11.783 1.00 . A A . 16 VAL HA 1 1
8 5900 1 1 16 VAL HB H 5.773 -6.677 10.011 1.00 . A A . 16 VAL HB 1 1
8 5901 1 1 16 VAL HG11 H 3.895 -4.816 10.847 1.00 . A A . 16 VAL HG11 1 1
8 5902 1 1 16 VAL HG12 H 4.103 -6.454 11.470 1.00 . A A . 16 VAL HG12 1 1
8 5903 1 1 16 VAL HG13 H 4.893 -5.096 12.273 1.00 . A A . 16 VAL HG13 1 1
8 5904 1 1 16 VAL HG21 H 5.974 -3.690 9.671 1.00 . A A . 16 VAL HG21 1 1
8 5905 1 1 16 VAL HG22 H 6.569 -4.937 8.574 1.00 . A A . 16 VAL HG22 1 1
8 5906 1 1 16 VAL HG23 H 4.834 -4.708 8.792 1.00 . A A . 16 VAL HG23 1 1
8 5907 1 1 16 VAL N N 8.278 -5.535 10.392 1.00 . A A . 16 VAL N 1 1
8 5908 1 1 16 VAL O O 7.081 -6.459 13.471 1.00 . A A . 16 VAL O 1 1
8 5909 1 1 17 ALA C C 8.588 -8.967 13.591 1.00 . A A . 17 ALA C 1 1
8 5910 1 1 17 ALA CA C 7.412 -9.077 12.626 1.00 . A A . 17 ALA CA 1 1
8 5911 1 1 17 ALA CB C 7.532 -10.340 11.787 1.00 . A A . 17 ALA CB 1 1
8 5912 1 1 17 ALA H H 7.393 -8.018 10.794 1.00 . A A . 17 ALA H 1 1
8 5913 1 1 17 ALA HA H 6.496 -9.138 13.196 1.00 . A A . 17 ALA HA 1 1
8 5914 1 1 17 ALA HB1 H 6.590 -10.869 11.798 1.00 . A A . 17 ALA HB1 1 1
8 5915 1 1 17 ALA HB2 H 7.784 -10.074 10.771 1.00 . A A . 17 ALA HB2 1 1
8 5916 1 1 17 ALA HB3 H 8.305 -10.973 12.197 1.00 . A A . 17 ALA HB3 1 1
8 5917 1 1 17 ALA N N 7.329 -7.903 11.765 1.00 . A A . 17 ALA N 1 1
8 5918 1 1 17 ALA O O 8.579 -9.566 14.665 1.00 . A A . 17 ALA O 1 1
8 5919 1 1 18 ALA C C 10.465 -7.145 15.247 1.00 . A A . 18 ALA C 1 1
8 5920 1 1 18 ALA CA C 10.781 -8.008 14.031 1.00 . A A . 18 ALA CA 1 1
8 5921 1 1 18 ALA CB C 11.904 -7.384 13.217 1.00 . A A . 18 ALA CB 1 1
8 5922 1 1 18 ALA H H 9.547 -7.745 12.332 1.00 . A A . 18 ALA H 1 1
8 5923 1 1 18 ALA HA H 11.111 -8.981 14.368 1.00 . A A . 18 ALA HA 1 1
8 5924 1 1 18 ALA HB1 H 11.533 -7.118 12.237 1.00 . A A . 18 ALA HB1 1 1
8 5925 1 1 18 ALA HB2 H 12.263 -6.498 13.719 1.00 . A A . 18 ALA HB2 1 1
8 5926 1 1 18 ALA HB3 H 12.712 -8.093 13.114 1.00 . A A . 18 ALA HB3 1 1
8 5927 1 1 18 ALA N N 9.598 -8.197 13.200 1.00 . A A . 18 ALA N 1 1
8 5928 1 1 18 ALA O O 11.136 -7.234 16.276 1.00 . A A . 18 ALA O 1 1
8 5929 1 1 19 LEU C C 8.076 -6.143 17.163 1.00 . A A . 19 LEU C 1 1
8 5930 1 1 19 LEU CA C 9.033 -5.429 16.214 1.00 . A A . 19 LEU CA 1 1
8 5931 1 1 19 LEU CB C 8.372 -4.168 15.657 1.00 . A A . 19 LEU CB 1 1
8 5932 1 1 19 LEU CD1 C 8.612 -2.433 13.864 1.00 . A A . 19 LEU CD1 1 1
8 5933 1 1 19 LEU CD2 C 9.801 -2.145 16.046 1.00 . A A . 19 LEU CD2 1 1
8 5934 1 1 19 LEU CG C 9.309 -3.147 15.011 1.00 . A A . 19 LEU CG 1 1
8 5935 1 1 19 LEU H H 8.942 -6.284 14.280 1.00 . A A . 19 LEU H 1 1
8 5936 1 1 19 LEU HA H 9.921 -5.149 16.760 1.00 . A A . 19 LEU HA 1 1
8 5937 1 1 19 LEU HB2 H 7.652 -4.473 14.913 1.00 . A A . 19 LEU HB2 1 1
8 5938 1 1 19 LEU HB3 H 7.858 -3.677 16.472 1.00 . A A . 19 LEU HB3 1 1
8 5939 1 1 19 LEU HD11 H 9.347 -2.104 13.145 1.00 . A A . 19 LEU HD11 1 1
8 5940 1 1 19 LEU HD12 H 8.074 -1.578 14.246 1.00 . A A . 19 LEU HD12 1 1
8 5941 1 1 19 LEU HD13 H 7.919 -3.110 13.387 1.00 . A A . 19 LEU HD13 1 1
8 5942 1 1 19 LEU HD21 H 10.676 -2.540 16.541 1.00 . A A . 19 LEU HD21 1 1
8 5943 1 1 19 LEU HD22 H 9.023 -1.969 16.774 1.00 . A A . 19 LEU HD22 1 1
8 5944 1 1 19 LEU HD23 H 10.053 -1.217 15.555 1.00 . A A . 19 LEU HD23 1 1
8 5945 1 1 19 LEU HG H 10.170 -3.663 14.609 1.00 . A A . 19 LEU HG 1 1
8 5946 1 1 19 LEU N N 9.439 -6.310 15.124 1.00 . A A . 19 LEU N 1 1
8 5947 1 1 19 LEU O O 7.987 -5.804 18.343 1.00 . A A . 19 LEU O 1 1
8 5948 1 1 20 LEU C C 7.085 -9.116 18.068 1.00 . A A . 20 LEU C 1 1
8 5949 1 1 20 LEU CA C 6.413 -7.898 17.442 1.00 . A A . 20 LEU CA 1 1
8 5950 1 1 20 LEU CB C 5.229 -8.342 16.580 1.00 . A A . 20 LEU CB 1 1
8 5951 1 1 20 LEU CD1 C 3.327 -7.776 15.048 1.00 . A A . 20 LEU CD1 1 1
8 5952 1 1 20 LEU CD2 C 3.615 -6.524 17.194 1.00 . A A . 20 LEU CD2 1 1
8 5953 1 1 20 LEU CG C 4.331 -7.224 16.048 1.00 . A A . 20 LEU CG 1 1
8 5954 1 1 20 LEU H H 7.477 -7.358 15.694 1.00 . A A . 20 LEU H 1 1
8 5955 1 1 20 LEU HA H 6.053 -7.256 18.231 1.00 . A A . 20 LEU HA 1 1
8 5956 1 1 20 LEU HB2 H 5.621 -8.882 15.732 1.00 . A A . 20 LEU HB2 1 1
8 5957 1 1 20 LEU HB3 H 4.617 -9.004 17.176 1.00 . A A . 20 LEU HB3 1 1
8 5958 1 1 20 LEU HD11 H 2.562 -8.327 15.573 1.00 . A A . 20 LEU HD11 1 1
8 5959 1 1 20 LEU HD12 H 3.834 -8.434 14.357 1.00 . A A . 20 LEU HD12 1 1
8 5960 1 1 20 LEU HD13 H 2.877 -6.960 14.503 1.00 . A A . 20 LEU HD13 1 1
8 5961 1 1 20 LEU HD21 H 2.584 -6.350 16.920 1.00 . A A . 20 LEU HD21 1 1
8 5962 1 1 20 LEU HD22 H 4.098 -5.579 17.397 1.00 . A A . 20 LEU HD22 1 1
8 5963 1 1 20 LEU HD23 H 3.654 -7.146 18.075 1.00 . A A . 20 LEU HD23 1 1
8 5964 1 1 20 LEU HG H 4.942 -6.492 15.538 1.00 . A A . 20 LEU HG 1 1
8 5965 1 1 20 LEU N N 7.363 -7.134 16.641 1.00 . A A . 20 LEU N 1 1
8 5966 1 1 20 LEU O O 6.719 -9.546 19.163 1.00 . A A . 20 LEU O 1 1
8 5967 1 1 21 PHE C C 10.097 -10.422 18.536 1.00 . A A . 21 PHE C 1 1
8 5968 1 1 21 PHE CA C 8.795 -10.834 17.855 1.00 . A A . 21 PHE CA 1 1
8 5969 1 1 21 PHE CB C 9.092 -11.796 16.702 1.00 . A A . 21 PHE CB 1 1
8 5970 1 1 21 PHE CD1 C 9.894 -14.079 17.364 1.00 . A A . 21 PHE CD1 1 1
8 5971 1 1 21 PHE CD2 C 7.555 -13.750 17.041 1.00 . A A . 21 PHE CD2 1 1
8 5972 1 1 21 PHE CE1 C 9.668 -15.406 17.678 1.00 . A A . 21 PHE CE1 1 1
8 5973 1 1 21 PHE CE2 C 7.322 -15.075 17.356 1.00 . A A . 21 PHE CE2 1 1
8 5974 1 1 21 PHE CG C 8.842 -13.237 17.043 1.00 . A A . 21 PHE CG 1 1
8 5975 1 1 21 PHE CZ C 8.380 -15.904 17.673 1.00 . A A . 21 PHE CZ 1 1
8 5976 1 1 21 PHE H H 8.317 -9.278 16.501 1.00 . A A . 21 PHE H 1 1
8 5977 1 1 21 PHE HA H 8.168 -11.336 18.576 1.00 . A A . 21 PHE HA 1 1
8 5978 1 1 21 PHE HB2 H 8.465 -11.541 15.860 1.00 . A A . 21 PHE HB2 1 1
8 5979 1 1 21 PHE HB3 H 10.128 -11.695 16.417 1.00 . A A . 21 PHE HB3 1 1
8 5980 1 1 21 PHE HD1 H 10.903 -13.690 17.368 1.00 . A A . 21 PHE HD1 1 1
8 5981 1 1 21 PHE HD2 H 6.727 -13.103 16.793 1.00 . A A . 21 PHE HD2 1 1
8 5982 1 1 21 PHE HE1 H 10.497 -16.052 17.926 1.00 . A A . 21 PHE HE1 1 1
8 5983 1 1 21 PHE HE2 H 6.314 -15.462 17.352 1.00 . A A . 21 PHE HE2 1 1
8 5984 1 1 21 PHE HZ H 8.200 -16.940 17.919 1.00 . A A . 21 PHE HZ 1 1
8 5985 1 1 21 PHE N N 8.071 -9.667 17.367 1.00 . A A . 21 PHE N 1 1
8 5986 1 1 21 PHE O O 10.587 -11.111 19.430 1.00 . A A . 21 PHE O 1 1
8 5987 1 1 22 GLY C C 11.825 -8.704 20.193 1.00 . A A . 22 GLY C 1 1
8 5988 1 1 22 GLY CA C 11.891 -8.809 18.683 1.00 . A A . 22 GLY CA 1 1
8 5989 1 1 22 GLY H H 10.215 -8.786 17.389 1.00 . A A . 22 GLY H 1 1
8 5990 1 1 22 GLY HA2 H 12.690 -9.483 18.413 1.00 . A A . 22 GLY HA2 1 1
8 5991 1 1 22 GLY HA3 H 12.106 -7.831 18.275 1.00 . A A . 22 GLY HA3 1 1
8 5992 1 1 22 GLY N N 10.652 -9.293 18.105 1.00 . A A . 22 GLY N 1 1
8 5993 1 1 22 GLY O O 12.426 -9.496 20.919 1.00 . A A . 22 GLY O 1 1
8 5994 1 1 23 PRO C C 10.087 -8.561 22.800 1.00 . A A . 23 PRO C 1 1
8 5995 1 1 23 PRO CA C 10.923 -7.475 22.129 1.00 . A A . 23 PRO CA 1 1
8 5996 1 1 23 PRO CB C 10.200 -6.127 22.195 1.00 . A A . 23 PRO CB 1 1
8 5997 1 1 23 PRO CD C 10.337 -6.722 19.885 1.00 . A A . 23 PRO CD 1 1
8 5998 1 1 23 PRO CG C 9.476 -6.020 20.898 1.00 . A A . 23 PRO CG 1 1
8 5999 1 1 23 PRO HA H 11.878 -7.397 22.626 1.00 . A A . 23 PRO HA 1 1
8 6000 1 1 23 PRO HB2 H 9.515 -6.124 23.033 1.00 . A A . 23 PRO HB2 1 1
8 6001 1 1 23 PRO HB3 H 10.922 -5.332 22.310 1.00 . A A . 23 PRO HB3 1 1
8 6002 1 1 23 PRO HD2 H 9.724 -7.215 19.144 1.00 . A A . 23 PRO HD2 1 1
8 6003 1 1 23 PRO HD3 H 11.010 -6.021 19.413 1.00 . A A . 23 PRO HD3 1 1
8 6004 1 1 23 PRO HG2 H 8.515 -6.507 20.973 1.00 . A A . 23 PRO HG2 1 1
8 6005 1 1 23 PRO HG3 H 9.353 -4.982 20.631 1.00 . A A . 23 PRO HG3 1 1
8 6006 1 1 23 PRO N N 11.081 -7.704 20.690 1.00 . A A . 23 PRO N 1 1
8 6007 1 1 23 PRO O O 9.670 -9.524 22.158 1.00 . A A . 23 PRO O 1 1
8 6008 1 1 24 LYS C C 8.805 -8.860 26.274 1.00 . A A . 24 LYS C 1 1
8 6009 1 1 24 LYS CA C 9.060 -9.363 24.856 1.00 . A A . 24 LYS CA 1 1
8 6010 1 1 24 LYS CB C 9.780 -10.713 24.904 1.00 . A A . 24 LYS CB 1 1
8 6011 1 1 24 LYS CD C 9.599 -12.331 26.816 1.00 . A A . 24 LYS CD 1 1
8 6012 1 1 24 LYS CE C 10.715 -13.320 26.520 1.00 . A A . 24 LYS CE 1 1
8 6013 1 1 24 LYS CG C 8.955 -11.819 25.539 1.00 . A A . 24 LYS CG 1 1
8 6014 1 1 24 LYS H H 10.207 -7.609 24.554 1.00 . A A . 24 LYS H 1 1
8 6015 1 1 24 LYS HA H 8.114 -9.487 24.355 1.00 . A A . 24 LYS HA 1 1
8 6016 1 1 24 LYS HB2 H 10.028 -11.011 23.896 1.00 . A A . 24 LYS HB2 1 1
8 6017 1 1 24 LYS HB3 H 10.692 -10.601 25.472 1.00 . A A . 24 LYS HB3 1 1
8 6018 1 1 24 LYS HD2 H 10.010 -11.495 27.363 1.00 . A A . 24 LYS HD2 1 1
8 6019 1 1 24 LYS HD3 H 8.847 -12.822 27.418 1.00 . A A . 24 LYS HD3 1 1
8 6020 1 1 24 LYS HE2 H 10.280 -14.230 26.135 1.00 . A A . 24 LYS HE2 1 1
8 6021 1 1 24 LYS HE3 H 11.370 -12.892 25.774 1.00 . A A . 24 LYS HE3 1 1
8 6022 1 1 24 LYS HG2 H 7.973 -11.434 25.773 1.00 . A A . 24 LYS HG2 1 1
8 6023 1 1 24 LYS HG3 H 8.866 -12.637 24.839 1.00 . A A . 24 LYS HG3 1 1
8 6024 1 1 24 LYS HZ1 H 12.016 -14.541 27.606 1.00 . A A . 24 LYS HZ1 1 1
8 6025 1 1 24 LYS HZ2 H 10.884 -13.725 28.562 1.00 . A A . 24 LYS HZ2 1 1
8 6026 1 1 24 LYS HZ3 H 12.207 -12.890 27.918 1.00 . A A . 24 LYS HZ3 1 1
8 6027 1 1 24 LYS N N 9.847 -8.398 24.097 1.00 . A A . 24 LYS N 1 1
8 6028 1 1 24 LYS NZ N 11.512 -13.641 27.737 1.00 . A A . 24 LYS NZ 1 1
8 6029 1 1 24 LYS O O 9.530 -9.207 27.207 1.00 . A A . 24 LYS O 1 1
8 6030 1 1 25 LYS C C 8.612 -6.800 28.374 1.00 . A A . 25 LYS C 1 1
8 6031 1 1 25 LYS CA C 7.414 -7.495 27.733 1.00 . A A . 25 LYS CA 1 1
8 6032 1 1 25 LYS CB C 6.902 -8.605 28.654 1.00 . A A . 25 LYS CB 1 1
8 6033 1 1 25 LYS CD C 6.198 -9.078 31.018 1.00 . A A . 25 LYS CD 1 1
8 6034 1 1 25 LYS CE C 7.108 -8.587 32.133 1.00 . A A . 25 LYS CE 1 1
8 6035 1 1 25 LYS CG C 6.146 -8.089 29.866 1.00 . A A . 25 LYS CG 1 1
8 6036 1 1 25 LYS H H 7.228 -7.803 25.647 1.00 . A A . 25 LYS H 1 1
8 6037 1 1 25 LYS HA H 6.630 -6.770 27.586 1.00 . A A . 25 LYS HA 1 1
8 6038 1 1 25 LYS HB2 H 6.242 -9.248 28.090 1.00 . A A . 25 LYS HB2 1 1
8 6039 1 1 25 LYS HB3 H 7.745 -9.186 29.001 1.00 . A A . 25 LYS HB3 1 1
8 6040 1 1 25 LYS HD2 H 5.202 -9.210 31.414 1.00 . A A . 25 LYS HD2 1 1
8 6041 1 1 25 LYS HD3 H 6.570 -10.025 30.652 1.00 . A A . 25 LYS HD3 1 1
8 6042 1 1 25 LYS HE2 H 7.742 -9.402 32.448 1.00 . A A . 25 LYS HE2 1 1
8 6043 1 1 25 LYS HE3 H 7.718 -7.782 31.754 1.00 . A A . 25 LYS HE3 1 1
8 6044 1 1 25 LYS HG2 H 6.590 -7.157 30.185 1.00 . A A . 25 LYS HG2 1 1
8 6045 1 1 25 LYS HG3 H 5.114 -7.924 29.591 1.00 . A A . 25 LYS HG3 1 1
8 6046 1 1 25 LYS HZ1 H 6.605 -8.625 34.161 1.00 . A A . 25 LYS HZ1 1 1
8 6047 1 1 25 LYS HZ2 H 5.314 -8.230 33.143 1.00 . A A . 25 LYS HZ2 1 1
8 6048 1 1 25 LYS HZ3 H 6.519 -7.087 33.461 1.00 . A A . 25 LYS HZ3 1 1
8 6049 1 1 25 LYS N N 7.769 -8.043 26.429 1.00 . A A . 25 LYS N 1 1
8 6050 1 1 25 LYS NZ N 6.332 -8.097 33.307 1.00 . A A . 25 LYS NZ 1 1
8 6051 1 1 25 LYS O O 8.826 -6.899 29.584 1.00 . A A . 25 LYS O 1 1
8 6052 1 1 26 LEU C C 11.486 -6.321 28.822 1.00 . A A . 26 LEU C 1 1
8 6053 1 1 26 LEU CA C 10.564 -5.384 28.047 1.00 . A A . 26 LEU CA 1 1
8 6054 1 1 26 LEU CB C 10.142 -4.213 28.937 1.00 . A A . 26 LEU CB 1 1
8 6055 1 1 26 LEU CD1 C 7.997 -2.917 28.954 1.00 . A A . 26 LEU CD1 1 1
8 6056 1 1 26 LEU CD2 C 10.120 -1.807 28.233 1.00 . A A . 26 LEU CD2 1 1
8 6057 1 1 26 LEU CG C 9.333 -3.110 28.254 1.00 . A A . 26 LEU CG 1 1
8 6058 1 1 26 LEU H H 9.168 -6.056 26.605 1.00 . A A . 26 LEU H 1 1
8 6059 1 1 26 LEU HA H 11.098 -5.001 27.190 1.00 . A A . 26 LEU HA 1 1
8 6060 1 1 26 LEU HB2 H 9.545 -4.610 29.743 1.00 . A A . 26 LEU HB2 1 1
8 6061 1 1 26 LEU HB3 H 11.039 -3.766 29.340 1.00 . A A . 26 LEU HB3 1 1
8 6062 1 1 26 LEU HD11 H 8.136 -2.995 30.022 1.00 . A A . 26 LEU HD11 1 1
8 6063 1 1 26 LEU HD12 H 7.304 -3.676 28.624 1.00 . A A . 26 LEU HD12 1 1
8 6064 1 1 26 LEU HD13 H 7.602 -1.940 28.712 1.00 . A A . 26 LEU HD13 1 1
8 6065 1 1 26 LEU HD21 H 10.995 -1.926 27.610 1.00 . A A . 26 LEU HD21 1 1
8 6066 1 1 26 LEU HD22 H 10.425 -1.556 29.238 1.00 . A A . 26 LEU HD22 1 1
8 6067 1 1 26 LEU HD23 H 9.499 -1.018 27.836 1.00 . A A . 26 LEU HD23 1 1
8 6068 1 1 26 LEU HG H 9.135 -3.398 27.231 1.00 . A A . 26 LEU HG 1 1
8 6069 1 1 26 LEU N N 9.389 -6.097 27.559 1.00 . A A . 26 LEU N 1 1
8 6070 1 1 26 LEU O O 11.592 -6.253 30.047 1.00 . A A . 26 LEU O 1 1
8 6071 1 1 27 PRO C C 14.357 -7.512 29.238 1.00 . A A . 27 PRO C 1 1
8 6072 1 1 27 PRO CA C 13.099 -8.178 28.692 1.00 . A A . 27 PRO CA 1 1
8 6073 1 1 27 PRO CB C 13.449 -9.105 27.524 1.00 . A A . 27 PRO CB 1 1
8 6074 1 1 27 PRO CD C 12.095 -7.350 26.630 1.00 . A A . 27 PRO CD 1 1
8 6075 1 1 27 PRO CG C 13.235 -8.276 26.305 1.00 . A A . 27 PRO CG 1 1
8 6076 1 1 27 PRO HA H 12.625 -8.749 29.477 1.00 . A A . 27 PRO HA 1 1
8 6077 1 1 27 PRO HB2 H 14.478 -9.424 27.612 1.00 . A A . 27 PRO HB2 1 1
8 6078 1 1 27 PRO HB3 H 12.797 -9.966 27.536 1.00 . A A . 27 PRO HB3 1 1
8 6079 1 1 27 PRO HD2 H 12.235 -6.395 26.145 1.00 . A A . 27 PRO HD2 1 1
8 6080 1 1 27 PRO HD3 H 11.154 -7.791 26.333 1.00 . A A . 27 PRO HD3 1 1
8 6081 1 1 27 PRO HG2 H 14.127 -7.710 26.085 1.00 . A A . 27 PRO HG2 1 1
8 6082 1 1 27 PRO HG3 H 12.975 -8.911 25.472 1.00 . A A . 27 PRO HG3 1 1
8 6083 1 1 27 PRO N N 12.171 -7.213 28.094 1.00 . A A . 27 PRO N 1 1
8 6084 1 1 27 PRO O O 15.268 -8.185 29.719 1.00 . A A . 27 PRO O 1 1
8 6085 1 1 28 GLU C C 15.887 -5.819 31.083 1.00 . A A . 28 GLU C 1 1
8 6086 1 1 28 GLU CA C 15.547 -5.428 29.647 1.00 . A A . 28 GLU CA 1 1
8 6087 1 1 28 GLU CB C 15.266 -3.926 29.569 1.00 . A A . 28 GLU CB 1 1
8 6088 1 1 28 GLU CD C 13.749 -2.027 30.257 1.00 . A A . 28 GLU CD 1 1
8 6089 1 1 28 GLU CG C 13.913 -3.531 30.135 1.00 . A A . 28 GLU CG 1 1
8 6090 1 1 28 GLU H H 13.642 -5.705 28.766 1.00 . A A . 28 GLU H 1 1
8 6091 1 1 28 GLU HA H 16.390 -5.661 29.015 1.00 . A A . 28 GLU HA 1 1
8 6092 1 1 28 GLU HB2 H 16.032 -3.400 30.119 1.00 . A A . 28 GLU HB2 1 1
8 6093 1 1 28 GLU HB3 H 15.303 -3.619 28.534 1.00 . A A . 28 GLU HB3 1 1
8 6094 1 1 28 GLU HG2 H 13.139 -3.909 29.484 1.00 . A A . 28 GLU HG2 1 1
8 6095 1 1 28 GLU HG3 H 13.804 -3.970 31.115 1.00 . A A . 28 GLU HG3 1 1
8 6096 1 1 28 GLU N N 14.399 -6.185 29.160 1.00 . A A . 28 GLU N 1 1
8 6097 1 1 28 GLU O O 17.057 -5.864 31.464 1.00 . A A . 28 GLU O 1 1
8 6098 1 1 28 GLU OE1 O 14.519 -1.407 31.020 1.00 . A A . 28 GLU OE1 1 1
8 6099 1 1 28 GLU OE2 O 12.851 -1.471 29.590 1.00 . A A . 28 GLU OE2 1 1
8 6100 1 1 29 ILE C C 15.862 -7.772 33.373 1.00 . A A . 29 ILE C 1 1
8 6101 1 1 29 ILE CA C 15.046 -6.488 33.265 1.00 . A A . 29 ILE CA 1 1
8 6102 1 1 29 ILE CB C 13.698 -6.689 33.982 1.00 . A A . 29 ILE CB 1 1
8 6103 1 1 29 ILE CD1 C 12.564 -8.050 32.155 1.00 . A A . 29 ILE CD1 1 1
8 6104 1 1 29 ILE CG1 C 13.075 -8.027 33.578 1.00 . A A . 29 ILE CG1 1 1
8 6105 1 1 29 ILE CG2 C 12.752 -5.541 33.663 1.00 . A A . 29 ILE CG2 1 1
8 6106 1 1 29 ILE H H 13.948 -6.048 31.510 1.00 . A A . 29 ILE H 1 1
8 6107 1 1 29 ILE HA H 15.580 -5.692 33.762 1.00 . A A . 29 ILE HA 1 1
8 6108 1 1 29 ILE HB H 13.878 -6.690 35.046 1.00 . A A . 29 ILE HB 1 1
8 6109 1 1 29 ILE HD11 H 11.829 -7.270 32.022 1.00 . A A . 29 ILE HD11 1 1
8 6110 1 1 29 ILE HD12 H 13.386 -7.892 31.474 1.00 . A A . 29 ILE HD12 1 1
8 6111 1 1 29 ILE HD13 H 12.109 -9.009 31.952 1.00 . A A . 29 ILE HD13 1 1
8 6112 1 1 29 ILE HG12 H 13.814 -8.806 33.678 1.00 . A A . 29 ILE HG12 1 1
8 6113 1 1 29 ILE HG13 H 12.243 -8.240 34.234 1.00 . A A . 29 ILE HG13 1 1
8 6114 1 1 29 ILE HG21 H 12.542 -5.532 32.603 1.00 . A A . 29 ILE HG21 1 1
8 6115 1 1 29 ILE HG22 H 11.831 -5.670 34.211 1.00 . A A . 29 ILE HG22 1 1
8 6116 1 1 29 ILE HG23 H 13.212 -4.605 33.945 1.00 . A A . 29 ILE HG23 1 1
8 6117 1 1 29 ILE N N 14.857 -6.101 31.872 1.00 . A A . 29 ILE N 1 1
8 6118 1 1 29 ILE O O 16.530 -8.014 34.378 1.00 . A A . 29 ILE O 1 1
8 6119 1 1 30 GLY C C 18.044 -9.627 32.262 1.00 . A A . 30 GLY C 1 1
8 6120 1 1 30 GLY CA C 16.545 -9.841 32.324 1.00 . A A . 30 GLY CA 1 1
8 6121 1 1 30 GLY H H 15.257 -8.348 31.553 1.00 . A A . 30 GLY H 1 1
8 6122 1 1 30 GLY HA2 H 16.306 -10.390 33.223 1.00 . A A . 30 GLY HA2 1 1
8 6123 1 1 30 GLY HA3 H 16.241 -10.424 31.467 1.00 . A A . 30 GLY HA3 1 1
8 6124 1 1 30 GLY N N 15.805 -8.592 32.328 1.00 . A A . 30 GLY N 1 1
8 6125 1 1 30 GLY O O 18.815 -10.415 32.810 1.00 . A A . 30 GLY O 1 1
8 6126 1 1 31 LYS C C 20.520 -8.038 32.828 1.00 . A A . 31 LYS C 1 1
8 6127 1 1 31 LYS CA C 19.877 -8.240 31.460 1.00 . A A . 31 LYS CA 1 1
8 6128 1 1 31 LYS CB C 20.062 -6.982 30.607 1.00 . A A . 31 LYS CB 1 1
8 6129 1 1 31 LYS CD C 22.435 -7.018 29.784 1.00 . A A . 31 LYS CD 1 1
8 6130 1 1 31 LYS CE C 23.259 -6.526 28.605 1.00 . A A . 31 LYS CE 1 1
8 6131 1 1 31 LYS CG C 20.972 -7.189 29.410 1.00 . A A . 31 LYS CG 1 1
8 6132 1 1 31 LYS H H 17.797 -7.965 31.178 1.00 . A A . 31 LYS H 1 1
8 6133 1 1 31 LYS HA H 20.359 -9.072 30.969 1.00 . A A . 31 LYS HA 1 1
8 6134 1 1 31 LYS HB2 H 19.096 -6.661 30.248 1.00 . A A . 31 LYS HB2 1 1
8 6135 1 1 31 LYS HB3 H 20.485 -6.203 31.224 1.00 . A A . 31 LYS HB3 1 1
8 6136 1 1 31 LYS HD2 H 22.510 -6.298 30.587 1.00 . A A . 31 LYS HD2 1 1
8 6137 1 1 31 LYS HD3 H 22.827 -7.970 30.114 1.00 . A A . 31 LYS HD3 1 1
8 6138 1 1 31 LYS HE2 H 24.300 -6.519 28.887 1.00 . A A . 31 LYS HE2 1 1
8 6139 1 1 31 LYS HE3 H 23.116 -7.202 27.775 1.00 . A A . 31 LYS HE3 1 1
8 6140 1 1 31 LYS HG2 H 20.825 -8.186 29.024 1.00 . A A . 31 LYS HG2 1 1
8 6141 1 1 31 LYS HG3 H 20.719 -6.466 28.647 1.00 . A A . 31 LYS HG3 1 1
8 6142 1 1 31 LYS HZ1 H 22.615 -5.147 27.174 1.00 . A A . 31 LYS HZ1 1 1
8 6143 1 1 31 LYS HZ2 H 23.646 -4.490 28.343 1.00 . A A . 31 LYS HZ2 1 1
8 6144 1 1 31 LYS HZ3 H 22.037 -4.836 28.733 1.00 . A A . 31 LYS HZ3 1 1
8 6145 1 1 31 LYS N N 18.460 -8.557 31.593 1.00 . A A . 31 LYS N 1 1
8 6146 1 1 31 LYS NZ N 22.861 -5.153 28.184 1.00 . A A . 31 LYS NZ 1 1
8 6147 1 1 31 LYS O O 21.715 -8.272 33.004 1.00 . A A . 31 LYS O 1 1
8 6148 1 1 32 SER C C 20.314 -8.678 35.924 1.00 . A A . 32 SER C 1 1
8 6149 1 1 32 SER CA C 20.209 -7.369 35.148 1.00 . A A . 32 SER CA 1 1
8 6150 1 1 32 SER CB C 19.288 -6.396 35.887 1.00 . A A . 32 SER CB 1 1
8 6151 1 1 32 SER H H 18.773 -7.436 33.594 1.00 . A A . 32 SER H 1 1
8 6152 1 1 32 SER HA H 21.194 -6.931 35.072 1.00 . A A . 32 SER HA 1 1
8 6153 1 1 32 SER HB2 H 18.682 -6.944 36.591 1.00 . A A . 32 SER HB2 1 1
8 6154 1 1 32 SER HB3 H 19.886 -5.669 36.415 1.00 . A A . 32 SER HB3 1 1
8 6155 1 1 32 SER HG H 18.957 -5.331 34.276 1.00 . A A . 32 SER HG 1 1
8 6156 1 1 32 SER N N 19.718 -7.603 33.795 1.00 . A A . 32 SER N 1 1
8 6157 1 1 32 SER O O 21.166 -8.828 36.799 1.00 . A A . 32 SER O 1 1
8 6158 1 1 32 SER OG O 18.434 -5.717 34.982 1.00 . A A . 32 SER OG 1 1
8 6159 1 1 33 ILE C C 20.583 -11.793 35.775 1.00 . A A . 33 ILE C 1 1
8 6160 1 1 33 ILE CA C 19.431 -10.921 36.261 1.00 . A A . 33 ILE CA 1 1
8 6161 1 1 33 ILE CB C 18.103 -11.665 36.028 1.00 . A A . 33 ILE CB 1 1
8 6162 1 1 33 ILE CD1 C 16.955 -10.283 37.831 1.00 . A A . 33 ILE CD1 1 1
8 6163 1 1 33 ILE CG1 C 16.919 -10.769 36.399 1.00 . A A . 33 ILE CG1 1 1
8 6164 1 1 33 ILE CG2 C 18.071 -12.955 36.834 1.00 . A A . 33 ILE CG2 1 1
8 6165 1 1 33 ILE H H 18.783 -9.444 34.891 1.00 . A A . 33 ILE H 1 1
8 6166 1 1 33 ILE HA H 19.545 -10.751 37.322 1.00 . A A . 33 ILE HA 1 1
8 6167 1 1 33 ILE HB H 18.038 -11.920 34.982 1.00 . A A . 33 ILE HB 1 1
8 6168 1 1 33 ILE HD11 H 17.159 -9.222 37.846 1.00 . A A . 33 ILE HD11 1 1
8 6169 1 1 33 ILE HD12 H 16.002 -10.474 38.300 1.00 . A A . 33 ILE HD12 1 1
8 6170 1 1 33 ILE HD13 H 17.733 -10.805 38.369 1.00 . A A . 33 ILE HD13 1 1
8 6171 1 1 33 ILE HG12 H 16.914 -9.904 35.755 1.00 . A A . 33 ILE HG12 1 1
8 6172 1 1 33 ILE HG13 H 16.001 -11.322 36.259 1.00 . A A . 33 ILE HG13 1 1
8 6173 1 1 33 ILE HG21 H 19.017 -13.088 37.339 1.00 . A A . 33 ILE HG21 1 1
8 6174 1 1 33 ILE HG22 H 17.278 -12.903 37.565 1.00 . A A . 33 ILE HG22 1 1
8 6175 1 1 33 ILE HG23 H 17.897 -13.789 36.171 1.00 . A A . 33 ILE HG23 1 1
8 6176 1 1 33 ILE N N 19.438 -9.623 35.596 1.00 . A A . 33 ILE N 1 1
8 6177 1 1 33 ILE O O 21.236 -12.475 36.565 1.00 . A A . 33 ILE O 1 1
8 6178 1 1 34 GLY C C 23.232 -12.307 34.581 1.00 . A A . 34 GLY C 1 1
8 6179 1 1 34 GLY CA C 21.902 -12.559 33.899 1.00 . A A . 34 GLY CA 1 1
8 6180 1 1 34 GLY H H 20.274 -11.205 33.887 1.00 . A A . 34 GLY H 1 1
8 6181 1 1 34 GLY HA2 H 21.653 -13.605 33.994 1.00 . A A . 34 GLY HA2 1 1
8 6182 1 1 34 GLY HA3 H 21.996 -12.316 32.851 1.00 . A A . 34 GLY HA3 1 1
8 6183 1 1 34 GLY N N 20.828 -11.767 34.469 1.00 . A A . 34 GLY N 1 1
8 6184 1 1 34 GLY O O 24.069 -13.205 34.680 1.00 . A A . 34 GLY O 1 1
8 6185 1 1 35 LYS C C 24.932 -11.627 36.920 1.00 . A A . 35 LYS C 1 1
8 6186 1 1 35 LYS CA C 24.669 -10.711 35.729 1.00 . A A . 35 LYS CA 1 1
8 6187 1 1 35 LYS CB C 24.605 -9.255 36.195 1.00 . A A . 35 LYS CB 1 1
8 6188 1 1 35 LYS CD C 25.861 -7.091 36.417 1.00 . A A . 35 LYS CD 1 1
8 6189 1 1 35 LYS CE C 24.647 -6.194 36.229 1.00 . A A . 35 LYS CE 1 1
8 6190 1 1 35 LYS CG C 25.720 -8.389 35.637 1.00 . A A . 35 LYS CG 1 1
8 6191 1 1 35 LYS H H 22.726 -10.407 34.943 1.00 . A A . 35 LYS H 1 1
8 6192 1 1 35 LYS HA H 25.477 -10.819 35.022 1.00 . A A . 35 LYS HA 1 1
8 6193 1 1 35 LYS HB2 H 23.660 -8.832 35.886 1.00 . A A . 35 LYS HB2 1 1
8 6194 1 1 35 LYS HB3 H 24.664 -9.232 37.274 1.00 . A A . 35 LYS HB3 1 1
8 6195 1 1 35 LYS HD2 H 25.965 -7.322 37.466 1.00 . A A . 35 LYS HD2 1 1
8 6196 1 1 35 LYS HD3 H 26.741 -6.568 36.071 1.00 . A A . 35 LYS HD3 1 1
8 6197 1 1 35 LYS HE2 H 24.984 -5.176 36.106 1.00 . A A . 35 LYS HE2 1 1
8 6198 1 1 35 LYS HE3 H 24.118 -6.509 35.341 1.00 . A A . 35 LYS HE3 1 1
8 6199 1 1 35 LYS HG2 H 26.651 -8.934 35.696 1.00 . A A . 35 LYS HG2 1 1
8 6200 1 1 35 LYS HG3 H 25.502 -8.156 34.604 1.00 . A A . 35 LYS HG3 1 1
8 6201 1 1 35 LYS HZ1 H 24.076 -6.949 38.090 1.00 . A A . 35 LYS HZ1 1 1
8 6202 1 1 35 LYS HZ2 H 22.775 -6.558 37.082 1.00 . A A . 35 LYS HZ2 1 1
8 6203 1 1 35 LYS HZ3 H 23.651 -5.329 37.849 1.00 . A A . 35 LYS HZ3 1 1
8 6204 1 1 35 LYS N N 23.431 -11.080 35.052 1.00 . A A . 35 LYS N 1 1
8 6205 1 1 35 LYS NZ N 23.722 -6.262 37.395 1.00 . A A . 35 LYS NZ 1 1
8 6206 1 1 35 LYS O O 26.068 -12.035 37.164 1.00 . A A . 35 LYS O 1 1
8 6207 1 1 36 THR C C 23.940 -14.284 38.425 1.00 . A A . 36 THR C 1 1
8 6208 1 1 36 THR CA C 23.991 -12.813 38.826 1.00 . A A . 36 THR CA 1 1
8 6209 1 1 36 THR CB C 22.873 -12.533 39.848 1.00 . A A . 36 THR CB 1 1
8 6210 1 1 36 THR CG2 C 23.456 -12.060 41.171 1.00 . A A . 36 THR CG2 1 1
8 6211 1 1 36 THR H H 22.996 -11.589 37.415 1.00 . A A . 36 THR H 1 1
8 6212 1 1 36 THR HA H 24.941 -12.611 39.298 1.00 . A A . 36 THR HA 1 1
8 6213 1 1 36 THR HB H 22.325 -13.449 40.020 1.00 . A A . 36 THR HB 1 1
8 6214 1 1 36 THR HG1 H 21.364 -11.276 40.025 1.00 . A A . 36 THR HG1 1 1
8 6215 1 1 36 THR HG21 H 24.217 -12.753 41.497 1.00 . A A . 36 THR HG21 1 1
8 6216 1 1 36 THR HG22 H 22.672 -12.011 41.913 1.00 . A A . 36 THR HG22 1 1
8 6217 1 1 36 THR HG23 H 23.892 -11.081 41.041 1.00 . A A . 36 THR HG23 1 1
8 6218 1 1 36 THR N N 23.874 -11.946 37.660 1.00 . A A . 36 THR N 1 1
8 6219 1 1 36 THR O O 24.822 -15.065 38.782 1.00 . A A . 36 THR O 1 1
8 6220 1 1 36 THR OG1 O 21.976 -11.542 39.334 1.00 . A A . 36 THR OG1 1 1
8 6221 1 1 37 VAL C C 24.004 -16.539 36.545 1.00 . A A . 37 VAL C 1 1
8 6222 1 1 37 VAL CA C 22.740 -16.031 37.229 1.00 . A A . 37 VAL CA 1 1
8 6223 1 1 37 VAL CB C 21.554 -16.165 36.255 1.00 . A A . 37 VAL CB 1 1
8 6224 1 1 37 VAL CG1 C 21.418 -17.601 35.774 1.00 . A A . 37 VAL CG1 1 1
8 6225 1 1 37 VAL CG2 C 20.268 -15.691 36.914 1.00 . A A . 37 VAL CG2 1 1
8 6226 1 1 37 VAL H H 22.234 -13.985 37.428 1.00 . A A . 37 VAL H 1 1
8 6227 1 1 37 VAL HA H 22.539 -16.645 38.095 1.00 . A A . 37 VAL HA 1 1
8 6228 1 1 37 VAL HB H 21.746 -15.537 35.397 1.00 . A A . 37 VAL HB 1 1
8 6229 1 1 37 VAL HG11 H 20.452 -17.735 35.308 1.00 . A A . 37 VAL HG11 1 1
8 6230 1 1 37 VAL HG12 H 22.198 -17.817 35.057 1.00 . A A . 37 VAL HG12 1 1
8 6231 1 1 37 VAL HG13 H 21.506 -18.273 36.615 1.00 . A A . 37 VAL HG13 1 1
8 6232 1 1 37 VAL HG21 H 20.015 -16.356 37.727 1.00 . A A . 37 VAL HG21 1 1
8 6233 1 1 37 VAL HG22 H 20.406 -14.690 37.298 1.00 . A A . 37 VAL HG22 1 1
8 6234 1 1 37 VAL HG23 H 19.469 -15.690 36.188 1.00 . A A . 37 VAL HG23 1 1
8 6235 1 1 37 VAL N N 22.904 -14.654 37.680 1.00 . A A . 37 VAL N 1 1
8 6236 1 1 37 VAL O O 24.537 -17.589 36.903 1.00 . A A . 37 VAL O 1 1
8 6237 1 1 38 LYS C C 26.904 -16.154 35.741 1.00 . A A . 38 LYS C 1 1
8 6238 1 1 38 LYS CA C 25.685 -16.159 34.825 1.00 . A A . 38 LYS CA 1 1
8 6239 1 1 38 LYS CB C 25.909 -15.199 33.654 1.00 . A A . 38 LYS CB 1 1
8 6240 1 1 38 LYS CD C 28.019 -14.435 32.524 1.00 . A A . 38 LYS CD 1 1
8 6241 1 1 38 LYS CE C 28.572 -14.441 31.108 1.00 . A A . 38 LYS CE 1 1
8 6242 1 1 38 LYS CG C 27.068 -15.597 32.757 1.00 . A A . 38 LYS CG 1 1
8 6243 1 1 38 LYS H H 24.011 -14.960 35.319 1.00 . A A . 38 LYS H 1 1
8 6244 1 1 38 LYS HA H 25.541 -17.157 34.439 1.00 . A A . 38 LYS HA 1 1
8 6245 1 1 38 LYS HB2 H 25.011 -15.165 33.054 1.00 . A A . 38 LYS HB2 1 1
8 6246 1 1 38 LYS HB3 H 26.108 -14.212 34.047 1.00 . A A . 38 LYS HB3 1 1
8 6247 1 1 38 LYS HD2 H 27.487 -13.509 32.686 1.00 . A A . 38 LYS HD2 1 1
8 6248 1 1 38 LYS HD3 H 28.840 -14.508 33.223 1.00 . A A . 38 LYS HD3 1 1
8 6249 1 1 38 LYS HE2 H 29.650 -14.479 31.156 1.00 . A A . 38 LYS HE2 1 1
8 6250 1 1 38 LYS HE3 H 28.205 -15.318 30.596 1.00 . A A . 38 LYS HE3 1 1
8 6251 1 1 38 LYS HG2 H 27.612 -16.406 33.222 1.00 . A A . 38 LYS HG2 1 1
8 6252 1 1 38 LYS HG3 H 26.677 -15.926 31.803 1.00 . A A . 38 LYS HG3 1 1
8 6253 1 1 38 LYS HZ1 H 29.000 -12.760 29.945 1.00 . A A . 38 LYS HZ1 1 1
8 6254 1 1 38 LYS HZ2 H 27.675 -12.559 30.975 1.00 . A A . 38 LYS HZ2 1 1
8 6255 1 1 38 LYS HZ3 H 27.521 -13.491 29.573 1.00 . A A . 38 LYS HZ3 1 1
8 6256 1 1 38 LYS N N 24.481 -15.787 35.559 1.00 . A A . 38 LYS N 1 1
8 6257 1 1 38 LYS NZ N 28.164 -13.228 30.347 1.00 . A A . 38 LYS NZ 1 1
8 6258 1 1 38 LYS O O 27.822 -16.956 35.571 1.00 . A A . 38 LYS O 1 1
8 6259 1 1 39 SER C C 28.136 -16.406 38.498 1.00 . A A . 39 SER C 1 1
8 6260 1 1 39 SER CA C 28.012 -15.140 37.655 1.00 . A A . 39 SER CA 1 1
8 6261 1 1 39 SER CB C 27.817 -13.926 38.566 1.00 . A A . 39 SER CB 1 1
8 6262 1 1 39 SER H H 26.142 -14.638 36.798 1.00 . A A . 39 SER H 1 1
8 6263 1 1 39 SER HA H 28.920 -15.010 37.086 1.00 . A A . 39 SER HA 1 1
8 6264 1 1 39 SER HB2 H 26.762 -13.742 38.697 1.00 . A A . 39 SER HB2 1 1
8 6265 1 1 39 SER HB3 H 28.270 -14.123 39.526 1.00 . A A . 39 SER HB3 1 1
8 6266 1 1 39 SER HG H 29.316 -12.685 38.329 1.00 . A A . 39 SER HG 1 1
8 6267 1 1 39 SER N N 26.905 -15.249 36.713 1.00 . A A . 39 SER N 1 1
8 6268 1 1 39 SER O O 29.226 -16.761 38.948 1.00 . A A . 39 SER O 1 1
8 6269 1 1 39 SER OG O 28.415 -12.768 38.007 1.00 . A A . 39 SER OG 1 1
8 6270 1 1 40 PHE C C 27.796 -19.410 38.807 1.00 . A A . 40 PHE C 1 1
8 6271 1 1 40 PHE CA C 26.993 -18.310 39.494 1.00 . A A . 40 PHE CA 1 1
8 6272 1 1 40 PHE CB C 25.553 -18.777 39.715 1.00 . A A . 40 PHE CB 1 1
8 6273 1 1 40 PHE CD1 C 24.965 -19.030 42.141 1.00 . A A . 40 PHE CD1 1 1
8 6274 1 1 40 PHE CD2 C 25.622 -20.973 40.926 1.00 . A A . 40 PHE CD2 1 1
8 6275 1 1 40 PHE CE1 C 24.801 -19.794 43.281 1.00 . A A . 40 PHE CE1 1 1
8 6276 1 1 40 PHE CE2 C 25.460 -21.743 42.063 1.00 . A A . 40 PHE CE2 1 1
8 6277 1 1 40 PHE CG C 25.376 -19.610 40.953 1.00 . A A . 40 PHE CG 1 1
8 6278 1 1 40 PHE CZ C 25.050 -21.152 43.241 1.00 . A A . 40 PHE CZ 1 1
8 6279 1 1 40 PHE H H 26.174 -16.750 38.320 1.00 . A A . 40 PHE H 1 1
8 6280 1 1 40 PHE HA H 27.444 -18.095 40.450 1.00 . A A . 40 PHE HA 1 1
8 6281 1 1 40 PHE HB2 H 24.911 -17.913 39.803 1.00 . A A . 40 PHE HB2 1 1
8 6282 1 1 40 PHE HB3 H 25.240 -19.367 38.868 1.00 . A A . 40 PHE HB3 1 1
8 6283 1 1 40 PHE HD1 H 24.770 -17.967 42.173 1.00 . A A . 40 PHE HD1 1 1
8 6284 1 1 40 PHE HD2 H 25.944 -21.437 40.004 1.00 . A A . 40 PHE HD2 1 1
8 6285 1 1 40 PHE HE1 H 24.480 -19.329 44.201 1.00 . A A . 40 PHE HE1 1 1
8 6286 1 1 40 PHE HE2 H 25.655 -22.804 42.029 1.00 . A A . 40 PHE HE2 1 1
8 6287 1 1 40 PHE HZ H 24.922 -21.751 44.131 1.00 . A A . 40 PHE HZ 1 1
8 6288 1 1 40 PHE N N 27.012 -17.083 38.705 1.00 . A A . 40 PHE N 1 1
8 6289 1 1 40 PHE O O 28.405 -20.252 39.467 1.00 . A A . 40 PHE O 1 1
8 6290 1 1 41 GLN C C 30.007 -20.367 37.037 1.00 . A A . 41 GLN C 1 1
8 6291 1 1 41 GLN CA C 28.518 -20.394 36.702 1.00 . A A . 41 GLN CA 1 1
8 6292 1 1 41 GLN CB C 28.317 -20.152 35.205 1.00 . A A . 41 GLN CB 1 1
8 6293 1 1 41 GLN CD C 28.848 -22.329 34.038 1.00 . A A . 41 GLN CD 1 1
8 6294 1 1 41 GLN CG C 27.765 -21.359 34.463 1.00 . A A . 41 GLN CG 1 1
8 6295 1 1 41 GLN H H 27.288 -18.700 37.009 1.00 . A A . 41 GLN H 1 1
8 6296 1 1 41 GLN HA H 28.123 -21.365 36.956 1.00 . A A . 41 GLN HA 1 1
8 6297 1 1 41 GLN HB2 H 27.629 -19.330 35.074 1.00 . A A . 41 GLN HB2 1 1
8 6298 1 1 41 GLN HB3 H 29.268 -19.890 34.763 1.00 . A A . 41 GLN HB3 1 1
8 6299 1 1 41 GLN HE21 H 27.816 -23.850 34.797 1.00 . A A . 41 GLN HE21 1 1
8 6300 1 1 41 GLN HE22 H 29.327 -24.259 34.067 1.00 . A A . 41 GLN HE22 1 1
8 6301 1 1 41 GLN HG2 H 27.071 -21.876 35.109 1.00 . A A . 41 GLN HG2 1 1
8 6302 1 1 41 GLN HG3 H 27.244 -21.014 33.582 1.00 . A A . 41 GLN HG3 1 1
8 6303 1 1 41 GLN N N 27.791 -19.396 37.478 1.00 . A A . 41 GLN N 1 1
8 6304 1 1 41 GLN NE2 N 28.645 -23.609 34.331 1.00 . A A . 41 GLN NE2 1 1
8 6305 1 1 41 GLN O O 30.671 -21.401 37.035 1.00 . A A . 41 GLN O 1 1
8 6306 1 1 41 GLN OE1 O 29.857 -21.935 33.455 1.00 . A A . 41 GLN OE1 1 1
8 6307 1 1 42 GLN C C 32.181 -19.338 39.129 1.00 . A A . 42 GLN C 1 1
8 6308 1 1 42 GLN CA C 31.932 -19.013 37.659 1.00 . A A . 42 GLN CA 1 1
8 6309 1 1 42 GLN CB C 32.389 -17.586 37.355 1.00 . A A . 42 GLN CB 1 1
8 6310 1 1 42 GLN CD C 34.306 -16.135 36.577 1.00 . A A . 42 GLN CD 1 1
8 6311 1 1 42 GLN CG C 33.897 -17.448 37.214 1.00 . A A . 42 GLN CG 1 1
8 6312 1 1 42 GLN H H 29.941 -18.387 37.308 1.00 . A A . 42 GLN H 1 1
8 6313 1 1 42 GLN HA H 32.498 -19.701 37.052 1.00 . A A . 42 GLN HA 1 1
8 6314 1 1 42 GLN HB2 H 31.932 -17.263 36.432 1.00 . A A . 42 GLN HB2 1 1
8 6315 1 1 42 GLN HB3 H 32.064 -16.938 38.154 1.00 . A A . 42 GLN HB3 1 1
8 6316 1 1 42 GLN HE21 H 34.976 -15.467 38.326 1.00 . A A . 42 GLN HE21 1 1
8 6317 1 1 42 GLN HE22 H 35.136 -14.378 36.995 1.00 . A A . 42 GLN HE22 1 1
8 6318 1 1 42 GLN HG2 H 34.344 -17.510 38.195 1.00 . A A . 42 GLN HG2 1 1
8 6319 1 1 42 GLN HG3 H 34.264 -18.259 36.602 1.00 . A A . 42 GLN HG3 1 1
8 6320 1 1 42 GLN N N 30.522 -19.175 37.323 1.00 . A A . 42 GLN N 1 1
8 6321 1 1 42 GLN NE2 N 34.862 -15.235 37.380 1.00 . A A . 42 GLN NE2 1 1
8 6322 1 1 42 GLN O O 33.279 -19.745 39.506 1.00 . A A . 42 GLN O 1 1
8 6323 1 1 42 GLN OE1 O 34.125 -15.932 35.376 1.00 . A A . 42 GLN OE1 1 1
8 6324 1 1 43 ALA C C 31.228 -20.927 41.656 1.00 . A A . 43 ALA C 1 1
8 6325 1 1 43 ALA CA C 31.263 -19.428 41.381 1.00 . A A . 43 ALA CA 1 1
8 6326 1 1 43 ALA CB C 30.147 -18.724 42.139 1.00 . A A . 43 ALA CB 1 1
8 6327 1 1 43 ALA H H 30.304 -18.826 39.592 1.00 . A A . 43 ALA H 1 1
8 6328 1 1 43 ALA HA H 32.206 -19.030 41.726 1.00 . A A . 43 ALA HA 1 1
8 6329 1 1 43 ALA HB1 H 30.064 -19.148 43.130 1.00 . A A . 43 ALA HB1 1 1
8 6330 1 1 43 ALA HB2 H 30.373 -17.671 42.215 1.00 . A A . 43 ALA HB2 1 1
8 6331 1 1 43 ALA HB3 H 29.214 -18.856 41.612 1.00 . A A . 43 ALA HB3 1 1
8 6332 1 1 43 ALA N N 31.155 -19.154 39.953 1.00 . A A . 43 ALA N 1 1
8 6333 1 1 43 ALA O O 31.743 -21.394 42.672 1.00 . A A . 43 ALA O 1 1
8 6334 1 1 44 ALA C C 31.884 -23.746 41.155 1.00 . A A . 44 ALA C 1 1
8 6335 1 1 44 ALA CA C 30.516 -23.124 40.888 1.00 . A A . 44 ALA CA 1 1
8 6336 1 1 44 ALA CB C 29.890 -23.736 39.644 1.00 . A A . 44 ALA CB 1 1
8 6337 1 1 44 ALA H H 30.225 -21.247 39.956 1.00 . A A . 44 ALA H 1 1
8 6338 1 1 44 ALA HA H 29.868 -23.331 41.727 1.00 . A A . 44 ALA HA 1 1
8 6339 1 1 44 ALA HB1 H 29.082 -23.106 39.302 1.00 . A A . 44 ALA HB1 1 1
8 6340 1 1 44 ALA HB2 H 30.636 -23.819 38.869 1.00 . A A . 44 ALA HB2 1 1
8 6341 1 1 44 ALA HB3 H 29.506 -24.717 39.880 1.00 . A A . 44 ALA HB3 1 1
8 6342 1 1 44 ALA N N 30.617 -21.677 40.744 1.00 . A A . 44 ALA N 1 1
8 6343 1 1 44 ALA O O 31.991 -24.770 41.829 1.00 . A A . 44 ALA O 1 1
8 6344 1 1 45 LYS C C 34.610 -23.791 42.281 1.00 . A A . 45 LYS C 1 1
8 6345 1 1 45 LYS CA C 34.288 -23.610 40.801 1.00 . A A . 45 LYS CA 1 1
8 6346 1 1 45 LYS CB C 35.289 -22.643 40.166 1.00 . A A . 45 LYS CB 1 1
8 6347 1 1 45 LYS CD C 36.750 -22.204 38.170 1.00 . A A . 45 LYS CD 1 1
8 6348 1 1 45 LYS CE C 37.944 -21.557 38.855 1.00 . A A . 45 LYS CE 1 1
8 6349 1 1 45 LYS CG C 36.111 -23.266 39.050 1.00 . A A . 45 LYS CG 1 1
8 6350 1 1 45 LYS H H 32.778 -22.306 40.094 1.00 . A A . 45 LYS H 1 1
8 6351 1 1 45 LYS HA H 34.364 -24.568 40.309 1.00 . A A . 45 LYS HA 1 1
8 6352 1 1 45 LYS HB2 H 34.749 -21.800 39.759 1.00 . A A . 45 LYS HB2 1 1
8 6353 1 1 45 LYS HB3 H 35.966 -22.290 40.930 1.00 . A A . 45 LYS HB3 1 1
8 6354 1 1 45 LYS HD2 H 37.083 -22.663 37.251 1.00 . A A . 45 LYS HD2 1 1
8 6355 1 1 45 LYS HD3 H 36.016 -21.443 37.950 1.00 . A A . 45 LYS HD3 1 1
8 6356 1 1 45 LYS HE2 H 38.222 -20.672 38.302 1.00 . A A . 45 LYS HE2 1 1
8 6357 1 1 45 LYS HE3 H 37.659 -21.280 39.859 1.00 . A A . 45 LYS HE3 1 1
8 6358 1 1 45 LYS HG2 H 36.891 -23.872 39.487 1.00 . A A . 45 LYS HG2 1 1
8 6359 1 1 45 LYS HG3 H 35.467 -23.885 38.443 1.00 . A A . 45 LYS HG3 1 1
8 6360 1 1 45 LYS HZ1 H 39.374 -22.656 39.909 1.00 . A A . 45 LYS HZ1 1 1
8 6361 1 1 45 LYS HZ2 H 39.928 -22.054 38.428 1.00 . A A . 45 LYS HZ2 1 1
8 6362 1 1 45 LYS HZ3 H 38.882 -23.382 38.463 1.00 . A A . 45 LYS HZ3 1 1
8 6363 1 1 45 LYS N N 32.927 -23.120 40.621 1.00 . A A . 45 LYS N 1 1
8 6364 1 1 45 LYS NZ N 39.114 -22.477 38.918 1.00 . A A . 45 LYS NZ 1 1
8 6365 1 1 45 LYS O O 35.437 -24.625 42.648 1.00 . A A . 45 LYS O 1 1
8 6366 1 1 46 GLU C C 33.187 -24.056 45.214 1.00 . A A . 46 GLU C 1 1
8 6367 1 1 46 GLU CA C 34.166 -23.080 44.566 1.00 . A A . 46 GLU CA 1 1
8 6368 1 1 46 GLU CB C 34.017 -21.695 45.200 1.00 . A A . 46 GLU CB 1 1
8 6369 1 1 46 GLU CD C 34.307 -20.293 47.281 1.00 . A A . 46 GLU CD 1 1
8 6370 1 1 46 GLU CG C 34.199 -21.693 46.708 1.00 . A A . 46 GLU CG 1 1
8 6371 1 1 46 GLU H H 33.303 -22.360 42.773 1.00 . A A . 46 GLU H 1 1
8 6372 1 1 46 GLU HA H 35.172 -23.435 44.733 1.00 . A A . 46 GLU HA 1 1
8 6373 1 1 46 GLU HB2 H 34.752 -21.033 44.768 1.00 . A A . 46 GLU HB2 1 1
8 6374 1 1 46 GLU HB3 H 33.031 -21.316 44.978 1.00 . A A . 46 GLU HB3 1 1
8 6375 1 1 46 GLU HG2 H 33.351 -22.185 47.162 1.00 . A A . 46 GLU HG2 1 1
8 6376 1 1 46 GLU HG3 H 35.101 -22.237 46.950 1.00 . A A . 46 GLU HG3 1 1
8 6377 1 1 46 GLU N N 33.950 -23.005 43.127 1.00 . A A . 46 GLU N 1 1
8 6378 1 1 46 GLU O O 33.469 -24.627 46.267 1.00 . A A . 46 GLU O 1 1
8 6379 1 1 46 GLU OE1 O 33.271 -19.601 47.355 1.00 . A A . 46 GLU OE1 1 1
8 6380 1 1 46 GLU OE2 O 35.429 -19.891 47.654 1.00 . A A . 46 GLU OE2 1 1
8 6381 1 1 47 PHE C C 31.602 -26.526 45.372 1.00 . A A . 47 PHE C 1 1
8 6382 1 1 47 PHE CA C 31.015 -25.146 45.089 1.00 . A A . 47 PHE CA 1 1
8 6383 1 1 47 PHE CB C 29.861 -25.265 44.091 1.00 . A A . 47 PHE CB 1 1
8 6384 1 1 47 PHE CD1 C 28.083 -26.621 45.228 1.00 . A A . 47 PHE CD1 1 1
8 6385 1 1 47 PHE CD2 C 27.682 -24.298 44.871 1.00 . A A . 47 PHE CD2 1 1
8 6386 1 1 47 PHE CE1 C 26.845 -26.746 45.830 1.00 . A A . 47 PHE CE1 1 1
8 6387 1 1 47 PHE CE2 C 26.443 -24.417 45.472 1.00 . A A . 47 PHE CE2 1 1
8 6388 1 1 47 PHE CG C 28.515 -25.398 44.743 1.00 . A A . 47 PHE CG 1 1
8 6389 1 1 47 PHE CZ C 26.024 -25.643 45.951 1.00 . A A . 47 PHE CZ 1 1
8 6390 1 1 47 PHE H H 31.870 -23.756 43.740 1.00 . A A . 47 PHE H 1 1
8 6391 1 1 47 PHE HA H 30.639 -24.731 46.012 1.00 . A A . 47 PHE HA 1 1
8 6392 1 1 47 PHE HB2 H 29.842 -24.385 43.466 1.00 . A A . 47 PHE HB2 1 1
8 6393 1 1 47 PHE HB3 H 30.020 -26.137 43.473 1.00 . A A . 47 PHE HB3 1 1
8 6394 1 1 47 PHE HD1 H 28.725 -27.486 45.134 1.00 . A A . 47 PHE HD1 1 1
8 6395 1 1 47 PHE HD2 H 28.007 -23.339 44.497 1.00 . A A . 47 PHE HD2 1 1
8 6396 1 1 47 PHE HE1 H 26.519 -27.706 46.203 1.00 . A A . 47 PHE HE1 1 1
8 6397 1 1 47 PHE HE2 H 25.802 -23.553 45.566 1.00 . A A . 47 PHE HE2 1 1
8 6398 1 1 47 PHE HZ H 25.056 -25.738 46.421 1.00 . A A . 47 PHE HZ 1 1
8 6399 1 1 47 PHE N N 32.037 -24.241 44.576 1.00 . A A . 47 PHE N 1 1
8 6400 1 1 47 PHE O O 31.135 -27.240 46.257 1.00 . A A . 47 PHE O 1 1
8 6401 1 1 48 GLU C C 33.757 -28.372 46.219 1.00 . A A . 48 GLU C 1 1
8 6402 1 1 48 GLU CA C 33.281 -28.185 44.781 1.00 . A A . 48 GLU CA 1 1
8 6403 1 1 48 GLU CB C 34.464 -28.316 43.819 1.00 . A A . 48 GLU CB 1 1
8 6404 1 1 48 GLU CD C 36.812 -27.594 43.229 1.00 . A A . 48 GLU CD 1 1
8 6405 1 1 48 GLU CG C 35.650 -27.442 44.192 1.00 . A A . 48 GLU CG 1 1
8 6406 1 1 48 GLU H H 32.959 -26.277 43.924 1.00 . A A . 48 GLU H 1 1
8 6407 1 1 48 GLU HA H 32.557 -28.952 44.553 1.00 . A A . 48 GLU HA 1 1
8 6408 1 1 48 GLU HB2 H 34.791 -29.344 43.807 1.00 . A A . 48 GLU HB2 1 1
8 6409 1 1 48 GLU HB3 H 34.137 -28.038 42.828 1.00 . A A . 48 GLU HB3 1 1
8 6410 1 1 48 GLU HG2 H 35.335 -26.410 44.191 1.00 . A A . 48 GLU HG2 1 1
8 6411 1 1 48 GLU HG3 H 35.984 -27.714 45.182 1.00 . A A . 48 GLU HG3 1 1
8 6412 1 1 48 GLU N N 32.631 -26.892 44.613 1.00 . A A . 48 GLU N 1 1
8 6413 1 1 48 GLU O O 33.885 -29.497 46.701 1.00 . A A . 48 GLU O 1 1
8 6414 1 1 48 GLU OE1 O 37.733 -28.381 43.531 1.00 . A A . 48 GLU OE1 1 1
8 6415 1 1 48 GLU OE2 O 36.800 -26.926 42.174 1.00 . A A . 48 GLU OE2 1 1
8 6416 1 1 49 SER C C 33.326 -27.535 49.239 1.00 . A A . 49 SER C 1 1
8 6417 1 1 49 SER CA C 34.487 -27.299 48.279 1.00 . A A . 49 SER CA 1 1
8 6418 1 1 49 SER CB C 35.202 -25.994 48.636 1.00 . A A . 49 SER CB 1 1
8 6419 1 1 49 SER H H 33.900 -26.392 46.459 1.00 . A A . 49 SER H 1 1
8 6420 1 1 49 SER HA H 35.185 -28.118 48.370 1.00 . A A . 49 SER HA 1 1
8 6421 1 1 49 SER HB2 H 34.531 -25.164 48.474 1.00 . A A . 49 SER HB2 1 1
8 6422 1 1 49 SER HB3 H 35.497 -26.022 49.674 1.00 . A A . 49 SER HB3 1 1
8 6423 1 1 49 SER HG H 37.023 -26.457 48.082 1.00 . A A . 49 SER HG 1 1
8 6424 1 1 49 SER N N 34.021 -27.259 46.898 1.00 . A A . 49 SER N 1 1
8 6425 1 1 49 SER O O 33.508 -28.069 50.332 1.00 . A A . 49 SER O 1 1
8 6426 1 1 49 SER OG O 36.357 -25.811 47.836 1.00 . A A . 49 SER OG 1 1
8 6427 1 1 50 GLU C C 31.066 -26.524 50.952 1.00 . A A . 50 GLU C 1 1
8 6428 1 1 50 GLU CA C 30.937 -27.298 49.643 1.00 . A A . 50 GLU CA 1 1
8 6429 1 1 50 GLU CB C 30.695 -28.780 49.936 1.00 . A A . 50 GLU CB 1 1
8 6430 1 1 50 GLU CD C 29.624 -30.935 49.168 1.00 . A A . 50 GLU CD 1 1
8 6431 1 1 50 GLU CG C 29.690 -29.430 48.999 1.00 . A A . 50 GLU CG 1 1
8 6432 1 1 50 GLU H H 32.047 -26.712 47.939 1.00 . A A . 50 GLU H 1 1
8 6433 1 1 50 GLU HA H 30.096 -26.908 49.091 1.00 . A A . 50 GLU HA 1 1
8 6434 1 1 50 GLU HB2 H 31.632 -29.310 49.849 1.00 . A A . 50 GLU HB2 1 1
8 6435 1 1 50 GLU HB3 H 30.329 -28.879 50.947 1.00 . A A . 50 GLU HB3 1 1
8 6436 1 1 50 GLU HG2 H 28.712 -29.018 49.200 1.00 . A A . 50 GLU HG2 1 1
8 6437 1 1 50 GLU HG3 H 29.972 -29.208 47.980 1.00 . A A . 50 GLU HG3 1 1
8 6438 1 1 50 GLU N N 32.129 -27.132 48.821 1.00 . A A . 50 GLU N 1 1
8 6439 1 1 50 GLU O O 31.579 -27.043 51.945 1.00 . A A . 50 GLU O 1 1
8 6440 1 1 50 GLU OE1 O 28.603 -31.429 49.689 1.00 . A A . 50 GLU OE1 1 1
8 6441 1 1 50 GLU OE2 O 30.593 -31.619 48.778 1.00 . A A . 50 GLU OE2 1 1
8 6442 1 1 51 LEU C C 29.942 -23.111 51.895 1.00 . A A . 51 LEU C 1 1
8 6443 1 1 51 LEU CA C 30.665 -24.433 52.131 1.00 . A A . 51 LEU CA 1 1
8 6444 1 1 51 LEU CB C 32.121 -24.170 52.517 1.00 . A A . 51 LEU CB 1 1
8 6445 1 1 51 LEU CD1 C 33.008 -21.950 51.764 1.00 . A A . 51 LEU CD1 1 1
8 6446 1 1 51 LEU CD2 C 34.380 -24.016 51.440 1.00 . A A . 51 LEU CD2 1 1
8 6447 1 1 51 LEU CG C 32.971 -23.442 51.474 1.00 . A A . 51 LEU CG 1 1
8 6448 1 1 51 LEU H H 30.204 -24.922 50.124 1.00 . A A . 51 LEU H 1 1
8 6449 1 1 51 LEU HA H 30.175 -24.957 52.940 1.00 . A A . 51 LEU HA 1 1
8 6450 1 1 51 LEU HB2 H 32.122 -23.576 53.418 1.00 . A A . 51 LEU HB2 1 1
8 6451 1 1 51 LEU HB3 H 32.586 -25.125 52.716 1.00 . A A . 51 LEU HB3 1 1
8 6452 1 1 51 LEU HD11 H 32.962 -21.402 50.835 1.00 . A A . 51 LEU HD11 1 1
8 6453 1 1 51 LEU HD12 H 33.923 -21.706 52.281 1.00 . A A . 51 LEU HD12 1 1
8 6454 1 1 51 LEU HD13 H 32.163 -21.682 52.381 1.00 . A A . 51 LEU HD13 1 1
8 6455 1 1 51 LEU HD21 H 34.329 -25.087 51.309 1.00 . A A . 51 LEU HD21 1 1
8 6456 1 1 51 LEU HD22 H 34.883 -23.791 52.368 1.00 . A A . 51 LEU HD22 1 1
8 6457 1 1 51 LEU HD23 H 34.926 -23.578 50.618 1.00 . A A . 51 LEU HD23 1 1
8 6458 1 1 51 LEU HG H 32.527 -23.581 50.497 1.00 . A A . 51 LEU HG 1 1
8 6459 1 1 51 LEU N N 30.601 -25.280 50.945 1.00 . A A . 51 LEU N 1 1
8 6460 1 1 51 LEU O O 29.294 -22.574 52.795 1.00 . A A . 51 LEU O 1 1
8 6461 1 1 52 LYS C C 29.764 -20.236 51.323 1.00 . A A . 52 LYS C 1 1
8 6462 1 1 52 LYS CA C 29.413 -21.331 50.320 1.00 . A A . 52 LYS CA 1 1
8 6463 1 1 52 LYS CB C 27.894 -21.510 50.258 1.00 . A A . 52 LYS CB 1 1
8 6464 1 1 52 LYS CD C 25.949 -22.587 49.089 1.00 . A A . 52 LYS CD 1 1
8 6465 1 1 52 LYS CE C 25.113 -21.872 48.038 1.00 . A A . 52 LYS CE 1 1
8 6466 1 1 52 LYS CG C 27.415 -22.200 48.993 1.00 . A A . 52 LYS CG 1 1
8 6467 1 1 52 LYS H H 30.587 -23.063 50.004 1.00 . A A . 52 LYS H 1 1
8 6468 1 1 52 LYS HA H 29.773 -21.039 49.345 1.00 . A A . 52 LYS HA 1 1
8 6469 1 1 52 LYS HB2 H 27.579 -22.101 51.107 1.00 . A A . 52 LYS HB2 1 1
8 6470 1 1 52 LYS HB3 H 27.426 -20.538 50.313 1.00 . A A . 52 LYS HB3 1 1
8 6471 1 1 52 LYS HD2 H 25.856 -23.653 48.941 1.00 . A A . 52 LYS HD2 1 1
8 6472 1 1 52 LYS HD3 H 25.580 -22.324 50.070 1.00 . A A . 52 LYS HD3 1 1
8 6473 1 1 52 LYS HE2 H 25.104 -20.816 48.263 1.00 . A A . 52 LYS HE2 1 1
8 6474 1 1 52 LYS HE3 H 25.564 -22.030 47.070 1.00 . A A . 52 LYS HE3 1 1
8 6475 1 1 52 LYS HG2 H 27.545 -21.530 48.156 1.00 . A A . 52 LYS HG2 1 1
8 6476 1 1 52 LYS HG3 H 28.004 -23.093 48.835 1.00 . A A . 52 LYS HG3 1 1
8 6477 1 1 52 LYS HZ1 H 23.427 -22.697 48.955 1.00 . A A . 52 LYS HZ1 1 1
8 6478 1 1 52 LYS HZ2 H 23.631 -23.170 47.344 1.00 . A A . 52 LYS HZ2 1 1
8 6479 1 1 52 LYS HZ3 H 23.067 -21.616 47.705 1.00 . A A . 52 LYS HZ3 1 1
8 6480 1 1 52 LYS N N 30.057 -22.589 50.678 1.00 . A A . 52 LYS N 1 1
8 6481 1 1 52 LYS NZ N 23.712 -22.373 48.009 1.00 . A A . 52 LYS NZ 1 1
8 6482 1 1 52 LYS O O 29.010 -19.970 52.258 1.00 . A A . 52 LYS O 1 1
8 6483 1 1 53 THR C C 31.027 -18.845 53.458 1.00 . A A . 53 THR C 1 1
8 6484 1 1 53 THR CA C 31.366 -18.534 52.004 1.00 . A A . 53 THR CA 1 1
8 6485 1 1 53 THR CB C 30.736 -17.182 51.621 1.00 . A A . 53 THR CB 1 1
8 6486 1 1 53 THR CG2 C 29.241 -17.181 51.902 1.00 . A A . 53 THR CG2 1 1
8 6487 1 1 53 THR H H 31.472 -19.856 50.355 1.00 . A A . 53 THR H 1 1
8 6488 1 1 53 THR HA H 32.438 -18.449 51.904 1.00 . A A . 53 THR HA 1 1
8 6489 1 1 53 THR HB H 30.887 -17.018 50.563 1.00 . A A . 53 THR HB 1 1
8 6490 1 1 53 THR HG1 H 31.490 -15.365 51.775 1.00 . A A . 53 THR HG1 1 1
8 6491 1 1 53 THR HG21 H 28.756 -17.919 51.280 1.00 . A A . 53 THR HG21 1 1
8 6492 1 1 53 THR HG22 H 28.834 -16.205 51.687 1.00 . A A . 53 THR HG22 1 1
8 6493 1 1 53 THR HG23 H 29.071 -17.420 52.942 1.00 . A A . 53 THR HG23 1 1
8 6494 1 1 53 THR N N 30.914 -19.600 51.119 1.00 . A A . 53 THR N 1 1
8 6495 1 1 53 THR O O 31.109 -17.975 54.324 1.00 . A A . 53 THR O 1 1
8 6496 1 1 53 THR OG1 O 31.365 -16.123 52.352 1.00 . A A . 53 THR OG1 1 1
9 6497 1 1 1 ALA C C -6.853 -9.910 -7.533 1.00 . A A . 1 ALA C 1 1
9 6498 1 1 1 ALA CA C -8.262 -10.355 -7.907 1.00 . A A . 1 ALA CA 1 1
9 6499 1 1 1 ALA CB C -9.289 -9.370 -7.366 1.00 . A A . 1 ALA CB 1 1
9 6500 1 1 1 ALA H1 H -9.318 -11.843 -6.834 1.00 . A A . 1 ALA H1 1 1
9 6501 1 1 1 ALA HA H -8.349 -10.373 -8.984 1.00 . A A . 1 ALA HA 1 1
9 6502 1 1 1 ALA HB1 H -10.105 -9.282 -8.069 1.00 . A A . 1 ALA HB1 1 1
9 6503 1 1 1 ALA HB2 H -9.665 -9.726 -6.419 1.00 . A A . 1 ALA HB2 1 1
9 6504 1 1 1 ALA HB3 H -8.825 -8.405 -7.231 1.00 . A A . 1 ALA HB3 1 1
9 6505 1 1 1 ALA N N -8.538 -11.696 -7.409 1.00 . A A . 1 ALA N 1 1
9 6506 1 1 1 ALA O O -6.154 -10.592 -6.782 1.00 . A A . 1 ALA O 1 1
9 6507 1 1 2 LEU C C -5.204 -6.821 -7.198 1.00 . A A . 2 LEU C 1 1
9 6508 1 1 2 LEU CA C -5.111 -8.226 -7.782 1.00 . A A . 2 LEU CA 1 1
9 6509 1 1 2 LEU CB C -4.270 -8.207 -9.060 1.00 . A A . 2 LEU CB 1 1
9 6510 1 1 2 LEU CD1 C -2.235 -9.669 -8.989 1.00 . A A . 2 LEU CD1 1 1
9 6511 1 1 2 LEU CD2 C -2.065 -7.335 -9.871 1.00 . A A . 2 LEU CD2 1 1
9 6512 1 1 2 LEU CG C -2.754 -8.244 -8.865 1.00 . A A . 2 LEU CG 1 1
9 6513 1 1 2 LEU H H -7.041 -8.264 -8.651 1.00 . A A . 2 LEU H 1 1
9 6514 1 1 2 LEU HA H -4.638 -8.874 -7.059 1.00 . A A . 2 LEU HA 1 1
9 6515 1 1 2 LEU HB2 H -4.549 -9.064 -9.652 1.00 . A A . 2 LEU HB2 1 1
9 6516 1 1 2 LEU HB3 H -4.512 -7.303 -9.601 1.00 . A A . 2 LEU HB3 1 1
9 6517 1 1 2 LEU HD11 H -1.244 -9.729 -8.565 1.00 . A A . 2 LEU HD11 1 1
9 6518 1 1 2 LEU HD12 H -2.199 -9.949 -10.032 1.00 . A A . 2 LEU HD12 1 1
9 6519 1 1 2 LEU HD13 H -2.896 -10.340 -8.460 1.00 . A A . 2 LEU HD13 1 1
9 6520 1 1 2 LEU HD21 H -1.145 -7.796 -10.203 1.00 . A A . 2 LEU HD21 1 1
9 6521 1 1 2 LEU HD22 H -1.841 -6.386 -9.405 1.00 . A A . 2 LEU HD22 1 1
9 6522 1 1 2 LEU HD23 H -2.715 -7.177 -10.719 1.00 . A A . 2 LEU HD23 1 1
9 6523 1 1 2 LEU HG H -2.515 -7.888 -7.873 1.00 . A A . 2 LEU HG 1 1
9 6524 1 1 2 LEU N N -6.439 -8.762 -8.060 1.00 . A A . 2 LEU N 1 1
9 6525 1 1 2 LEU O O -5.736 -5.908 -7.830 1.00 . A A . 2 LEU O 1 1
9 6526 1 1 3 PHE C C -3.427 -4.570 -5.617 1.00 . A A . 3 PHE C 1 1
9 6527 1 1 3 PHE CA C -4.701 -5.357 -5.319 1.00 . A A . 3 PHE CA 1 1
9 6528 1 1 3 PHE CB C -4.858 -5.542 -3.809 1.00 . A A . 3 PHE CB 1 1
9 6529 1 1 3 PHE CD1 C -6.746 -6.966 -2.968 1.00 . A A . 3 PHE CD1 1 1
9 6530 1 1 3 PHE CD2 C -7.163 -4.652 -3.369 1.00 . A A . 3 PHE CD2 1 1
9 6531 1 1 3 PHE CE1 C -8.057 -7.137 -2.567 1.00 . A A . 3 PHE CE1 1 1
9 6532 1 1 3 PHE CE2 C -8.475 -4.816 -2.967 1.00 . A A . 3 PHE CE2 1 1
9 6533 1 1 3 PHE CG C -6.284 -5.723 -3.374 1.00 . A A . 3 PHE CG 1 1
9 6534 1 1 3 PHE CZ C -8.923 -6.060 -2.567 1.00 . A A . 3 PHE CZ 1 1
9 6535 1 1 3 PHE H H -4.268 -7.418 -5.535 1.00 . A A . 3 PHE H 1 1
9 6536 1 1 3 PHE HA H -5.548 -4.804 -5.696 1.00 . A A . 3 PHE HA 1 1
9 6537 1 1 3 PHE HB2 H -4.305 -6.416 -3.501 1.00 . A A . 3 PHE HB2 1 1
9 6538 1 1 3 PHE HB3 H -4.464 -4.673 -3.305 1.00 . A A . 3 PHE HB3 1 1
9 6539 1 1 3 PHE HD1 H -6.069 -7.808 -2.968 1.00 . A A . 3 PHE HD1 1 1
9 6540 1 1 3 PHE HD2 H -6.814 -3.679 -3.683 1.00 . A A . 3 PHE HD2 1 1
9 6541 1 1 3 PHE HE1 H -8.404 -8.110 -2.254 1.00 . A A . 3 PHE HE1 1 1
9 6542 1 1 3 PHE HE2 H -9.150 -3.974 -2.969 1.00 . A A . 3 PHE HE2 1 1
9 6543 1 1 3 PHE HZ H -9.948 -6.191 -2.252 1.00 . A A . 3 PHE HZ 1 1
9 6544 1 1 3 PHE N N -4.679 -6.652 -5.988 1.00 . A A . 3 PHE N 1 1
9 6545 1 1 3 PHE O O -3.421 -3.340 -5.578 1.00 . A A . 3 PHE O 1 1
9 6546 1 1 4 GLY C C -0.037 -4.900 -5.147 1.00 . A A . 4 GLY C 1 1
9 6547 1 1 4 GLY CA C -1.085 -4.643 -6.212 1.00 . A A . 4 GLY CA 1 1
9 6548 1 1 4 GLY H H -2.413 -6.267 -5.929 1.00 . A A . 4 GLY H 1 1
9 6549 1 1 4 GLY HA2 H -0.720 -5.011 -7.158 1.00 . A A . 4 GLY HA2 1 1
9 6550 1 1 4 GLY HA3 H -1.248 -3.578 -6.289 1.00 . A A . 4 GLY HA3 1 1
9 6551 1 1 4 GLY N N -2.349 -5.289 -5.913 1.00 . A A . 4 GLY N 1 1
9 6552 1 1 4 GLY O O 0.929 -4.146 -5.022 1.00 . A A . 4 GLY O 1 1
9 6553 1 1 5 LEU C C 0.939 -7.826 -3.272 1.00 . A A . 5 LEU C 1 1
9 6554 1 1 5 LEU CA C 0.709 -6.319 -3.316 1.00 . A A . 5 LEU CA 1 1
9 6555 1 1 5 LEU CB C 0.185 -5.832 -1.963 1.00 . A A . 5 LEU CB 1 1
9 6556 1 1 5 LEU CD1 C -0.555 -3.973 -0.454 1.00 . A A . 5 LEU CD1 1 1
9 6557 1 1 5 LEU CD2 C 1.488 -3.693 -1.869 1.00 . A A . 5 LEU CD2 1 1
9 6558 1 1 5 LEU CG C 0.103 -4.316 -1.781 1.00 . A A . 5 LEU CG 1 1
9 6559 1 1 5 LEU H H -1.015 -6.528 -4.524 1.00 . A A . 5 LEU H 1 1
9 6560 1 1 5 LEU HA H 1.648 -5.829 -3.525 1.00 . A A . 5 LEU HA 1 1
9 6561 1 1 5 LEU HB2 H -0.806 -6.236 -1.829 1.00 . A A . 5 LEU HB2 1 1
9 6562 1 1 5 LEU HB3 H 0.838 -6.224 -1.196 1.00 . A A . 5 LEU HB3 1 1
9 6563 1 1 5 LEU HD11 H -0.315 -4.733 0.274 1.00 . A A . 5 LEU HD11 1 1
9 6564 1 1 5 LEU HD12 H -1.625 -3.924 -0.585 1.00 . A A . 5 LEU HD12 1 1
9 6565 1 1 5 LEU HD13 H -0.191 -3.016 -0.109 1.00 . A A . 5 LEU HD13 1 1
9 6566 1 1 5 LEU HD21 H 2.232 -4.475 -1.916 1.00 . A A . 5 LEU HD21 1 1
9 6567 1 1 5 LEU HD22 H 1.664 -3.081 -0.996 1.00 . A A . 5 LEU HD22 1 1
9 6568 1 1 5 LEU HD23 H 1.552 -3.082 -2.756 1.00 . A A . 5 LEU HD23 1 1
9 6569 1 1 5 LEU HG H -0.503 -3.898 -2.572 1.00 . A A . 5 LEU HG 1 1
9 6570 1 1 5 LEU N N -0.227 -5.965 -4.377 1.00 . A A . 5 LEU N 1 1
9 6571 1 1 5 LEU O O 0.260 -8.588 -3.959 1.00 . A A . 5 LEU O 1 1
9 6572 1 1 6 GLY C C 3.672 -9.925 -2.077 1.00 . A A . 6 GLY C 1 1
9 6573 1 1 6 GLY CA C 2.201 -9.664 -2.338 1.00 . A A . 6 GLY CA 1 1
9 6574 1 1 6 GLY H H 2.410 -7.597 -1.933 1.00 . A A . 6 GLY H 1 1
9 6575 1 1 6 GLY HA2 H 1.623 -10.077 -1.523 1.00 . A A . 6 GLY HA2 1 1
9 6576 1 1 6 GLY HA3 H 1.917 -10.160 -3.254 1.00 . A A . 6 GLY HA3 1 1
9 6577 1 1 6 GLY N N 1.900 -8.250 -2.457 1.00 . A A . 6 GLY N 1 1
9 6578 1 1 6 GLY O O 4.056 -10.301 -0.970 1.00 . A A . 6 GLY O 1 1
9 6579 1 1 7 VAL C C 6.574 -8.880 -2.091 1.00 . A A . 7 VAL C 1 1
9 6580 1 1 7 VAL CA C 5.933 -9.941 -2.976 1.00 . A A . 7 VAL CA 1 1
9 6581 1 1 7 VAL CB C 6.623 -9.930 -4.353 1.00 . A A . 7 VAL CB 1 1
9 6582 1 1 7 VAL CG1 C 5.610 -9.660 -5.456 1.00 . A A . 7 VAL CG1 1 1
9 6583 1 1 7 VAL CG2 C 7.741 -8.898 -4.381 1.00 . A A . 7 VAL CG2 1 1
9 6584 1 1 7 VAL H H 4.131 -9.425 -3.958 1.00 . A A . 7 VAL H 1 1
9 6585 1 1 7 VAL HA H 6.088 -10.912 -2.528 1.00 . A A . 7 VAL HA 1 1
9 6586 1 1 7 VAL HB H 7.056 -10.904 -4.525 1.00 . A A . 7 VAL HB 1 1
9 6587 1 1 7 VAL HG11 H 6.104 -9.702 -6.416 1.00 . A A . 7 VAL HG11 1 1
9 6588 1 1 7 VAL HG12 H 4.828 -10.403 -5.417 1.00 . A A . 7 VAL HG12 1 1
9 6589 1 1 7 VAL HG13 H 5.181 -8.678 -5.316 1.00 . A A . 7 VAL HG13 1 1
9 6590 1 1 7 VAL HG21 H 8.277 -8.974 -5.315 1.00 . A A . 7 VAL HG21 1 1
9 6591 1 1 7 VAL HG22 H 7.319 -7.908 -4.286 1.00 . A A . 7 VAL HG22 1 1
9 6592 1 1 7 VAL HG23 H 8.419 -9.080 -3.560 1.00 . A A . 7 VAL HG23 1 1
9 6593 1 1 7 VAL N N 4.497 -9.726 -3.099 1.00 . A A . 7 VAL N 1 1
9 6594 1 1 7 VAL O O 7.428 -9.169 -1.250 1.00 . A A . 7 VAL O 1 1
9 6595 1 1 8 PRO C C 6.222 -6.525 -0.049 1.00 . A A . 8 PRO C 1 1
9 6596 1 1 8 PRO CA C 6.675 -6.489 -1.505 1.00 . A A . 8 PRO CA 1 1
9 6597 1 1 8 PRO CB C 6.084 -5.269 -2.219 1.00 . A A . 8 PRO CB 1 1
9 6598 1 1 8 PRO CD C 5.141 -7.202 -3.262 1.00 . A A . 8 PRO CD 1 1
9 6599 1 1 8 PRO CG C 4.849 -5.778 -2.878 1.00 . A A . 8 PRO CG 1 1
9 6600 1 1 8 PRO HA H 7.754 -6.443 -1.544 1.00 . A A . 8 PRO HA 1 1
9 6601 1 1 8 PRO HB2 H 5.858 -4.499 -1.493 1.00 . A A . 8 PRO HB2 1 1
9 6602 1 1 8 PRO HB3 H 6.792 -4.893 -2.942 1.00 . A A . 8 PRO HB3 1 1
9 6603 1 1 8 PRO HD2 H 4.250 -7.806 -3.177 1.00 . A A . 8 PRO HD2 1 1
9 6604 1 1 8 PRO HD3 H 5.537 -7.249 -4.266 1.00 . A A . 8 PRO HD3 1 1
9 6605 1 1 8 PRO HG2 H 4.021 -5.738 -2.187 1.00 . A A . 8 PRO HG2 1 1
9 6606 1 1 8 PRO HG3 H 4.635 -5.190 -3.757 1.00 . A A . 8 PRO HG3 1 1
9 6607 1 1 8 PRO N N 6.156 -7.620 -2.279 1.00 . A A . 8 PRO N 1 1
9 6608 1 1 8 PRO O O 6.947 -6.092 0.846 1.00 . A A . 8 PRO O 1 1
9 6609 1 1 9 GLU C C 5.232 -8.168 2.354 1.00 . A A . 9 GLU C 1 1
9 6610 1 1 9 GLU CA C 4.471 -7.136 1.527 1.00 . A A . 9 GLU CA 1 1
9 6611 1 1 9 GLU CB C 2.987 -7.503 1.473 1.00 . A A . 9 GLU CB 1 1
9 6612 1 1 9 GLU CD C 0.665 -7.006 2.335 1.00 . A A . 9 GLU CD 1 1
9 6613 1 1 9 GLU CG C 2.156 -6.833 2.554 1.00 . A A . 9 GLU CG 1 1
9 6614 1 1 9 GLU H H 4.489 -7.372 -0.577 1.00 . A A . 9 GLU H 1 1
9 6615 1 1 9 GLU HA H 4.577 -6.169 1.994 1.00 . A A . 9 GLU HA 1 1
9 6616 1 1 9 GLU HB2 H 2.592 -7.213 0.511 1.00 . A A . 9 GLU HB2 1 1
9 6617 1 1 9 GLU HB3 H 2.889 -8.573 1.585 1.00 . A A . 9 GLU HB3 1 1
9 6618 1 1 9 GLU HG2 H 2.416 -7.263 3.509 1.00 . A A . 9 GLU HG2 1 1
9 6619 1 1 9 GLU HG3 H 2.383 -5.777 2.562 1.00 . A A . 9 GLU HG3 1 1
9 6620 1 1 9 GLU N N 5.020 -7.044 0.179 1.00 . A A . 9 GLU N 1 1
9 6621 1 1 9 GLU O O 5.282 -8.082 3.582 1.00 . A A . 9 GLU O 1 1
9 6622 1 1 9 GLU OE1 O -0.114 -6.200 2.887 1.00 . A A . 9 GLU OE1 1 1
9 6623 1 1 9 GLU OE2 O 0.276 -7.947 1.612 1.00 . A A . 9 GLU OE2 1 1
9 6624 1 1 10 LEU C C 7.985 -9.714 2.695 1.00 . A A . 10 LEU C 1 1
9 6625 1 1 10 LEU CA C 6.581 -10.195 2.344 1.00 . A A . 10 LEU CA 1 1
9 6626 1 1 10 LEU CB C 6.662 -11.438 1.458 1.00 . A A . 10 LEU CB 1 1
9 6627 1 1 10 LEU CD1 C 4.621 -12.876 1.688 1.00 . A A . 10 LEU CD1 1 1
9 6628 1 1 10 LEU CD2 C 6.886 -13.933 1.578 1.00 . A A . 10 LEU CD2 1 1
9 6629 1 1 10 LEU CG C 6.090 -12.725 2.054 1.00 . A A . 10 LEU CG 1 1
9 6630 1 1 10 LEU H H 5.748 -9.160 0.698 1.00 . A A . 10 LEU H 1 1
9 6631 1 1 10 LEU HA H 6.062 -10.447 3.258 1.00 . A A . 10 LEU HA 1 1
9 6632 1 1 10 LEU HB2 H 6.126 -11.230 0.545 1.00 . A A . 10 LEU HB2 1 1
9 6633 1 1 10 LEU HB3 H 7.704 -11.613 1.229 1.00 . A A . 10 LEU HB3 1 1
9 6634 1 1 10 LEU HD11 H 4.035 -12.173 2.259 1.00 . A A . 10 LEU HD11 1 1
9 6635 1 1 10 LEU HD12 H 4.296 -13.881 1.912 1.00 . A A . 10 LEU HD12 1 1
9 6636 1 1 10 LEU HD13 H 4.492 -12.682 0.633 1.00 . A A . 10 LEU HD13 1 1
9 6637 1 1 10 LEU HD21 H 6.761 -14.744 2.279 1.00 . A A . 10 LEU HD21 1 1
9 6638 1 1 10 LEU HD22 H 7.933 -13.671 1.514 1.00 . A A . 10 LEU HD22 1 1
9 6639 1 1 10 LEU HD23 H 6.531 -14.238 0.606 1.00 . A A . 10 LEU HD23 1 1
9 6640 1 1 10 LEU HG H 6.163 -12.679 3.132 1.00 . A A . 10 LEU HG 1 1
9 6641 1 1 10 LEU N N 5.823 -9.144 1.674 1.00 . A A . 10 LEU N 1 1
9 6642 1 1 10 LEU O O 8.607 -10.212 3.633 1.00 . A A . 10 LEU O 1 1
9 6643 1 1 11 ALA C C 9.765 -7.079 3.216 1.00 . A A . 11 ALA C 1 1
9 6644 1 1 11 ALA CA C 9.806 -8.187 2.169 1.00 . A A . 11 ALA CA 1 1
9 6645 1 1 11 ALA CB C 10.397 -7.665 0.867 1.00 . A A . 11 ALA CB 1 1
9 6646 1 1 11 ALA H H 7.934 -8.383 1.204 1.00 . A A . 11 ALA H 1 1
9 6647 1 1 11 ALA HA H 10.441 -8.985 2.530 1.00 . A A . 11 ALA HA 1 1
9 6648 1 1 11 ALA HB1 H 11.137 -6.909 1.086 1.00 . A A . 11 ALA HB1 1 1
9 6649 1 1 11 ALA HB2 H 10.861 -8.479 0.331 1.00 . A A . 11 ALA HB2 1 1
9 6650 1 1 11 ALA HB3 H 9.611 -7.237 0.263 1.00 . A A . 11 ALA HB3 1 1
9 6651 1 1 11 ALA N N 8.477 -8.740 1.937 1.00 . A A . 11 ALA N 1 1
9 6652 1 1 11 ALA O O 10.761 -6.806 3.886 1.00 . A A . 11 ALA O 1 1
9 6653 1 1 12 VAL C C 7.967 -5.899 5.663 1.00 . A A . 12 VAL C 1 1
9 6654 1 1 12 VAL CA C 8.435 -5.362 4.315 1.00 . A A . 12 VAL CA 1 1
9 6655 1 1 12 VAL CB C 7.423 -4.315 3.812 1.00 . A A . 12 VAL CB 1 1
9 6656 1 1 12 VAL CG1 C 6.025 -4.910 3.750 1.00 . A A . 12 VAL CG1 1 1
9 6657 1 1 12 VAL CG2 C 7.447 -3.082 4.703 1.00 . A A . 12 VAL CG2 1 1
9 6658 1 1 12 VAL H H 7.849 -6.704 2.787 1.00 . A A . 12 VAL H 1 1
9 6659 1 1 12 VAL HA H 9.391 -4.875 4.445 1.00 . A A . 12 VAL HA 1 1
9 6660 1 1 12 VAL HB H 7.710 -4.018 2.814 1.00 . A A . 12 VAL HB 1 1
9 6661 1 1 12 VAL HG11 H 5.618 -4.977 4.748 1.00 . A A . 12 VAL HG11 1 1
9 6662 1 1 12 VAL HG12 H 5.393 -4.280 3.142 1.00 . A A . 12 VAL HG12 1 1
9 6663 1 1 12 VAL HG13 H 6.074 -5.898 3.315 1.00 . A A . 12 VAL HG13 1 1
9 6664 1 1 12 VAL HG21 H 8.469 -2.833 4.945 1.00 . A A . 12 VAL HG21 1 1
9 6665 1 1 12 VAL HG22 H 6.988 -2.253 4.183 1.00 . A A . 12 VAL HG22 1 1
9 6666 1 1 12 VAL HG23 H 6.900 -3.283 5.613 1.00 . A A . 12 VAL HG23 1 1
9 6667 1 1 12 VAL N N 8.606 -6.441 3.350 1.00 . A A . 12 VAL N 1 1
9 6668 1 1 12 VAL O O 8.243 -5.309 6.708 1.00 . A A . 12 VAL O 1 1
9 6669 1 1 13 ILE C C 7.882 -7.913 7.838 1.00 . A A . 13 ILE C 1 1
9 6670 1 1 13 ILE CA C 6.753 -7.641 6.851 1.00 . A A . 13 ILE CA 1 1
9 6671 1 1 13 ILE CB C 6.017 -8.960 6.551 1.00 . A A . 13 ILE CB 1 1
9 6672 1 1 13 ILE CD1 C 3.938 -10.061 7.522 1.00 . A A . 13 ILE CD1 1 1
9 6673 1 1 13 ILE CG1 C 5.300 -9.466 7.804 1.00 . A A . 13 ILE CG1 1 1
9 6674 1 1 13 ILE CG2 C 6.996 -10.006 6.037 1.00 . A A . 13 ILE CG2 1 1
9 6675 1 1 13 ILE H H 7.071 -7.446 4.768 1.00 . A A . 13 ILE H 1 1
9 6676 1 1 13 ILE HA H 6.050 -6.955 7.306 1.00 . A A . 13 ILE HA 1 1
9 6677 1 1 13 ILE HB H 5.289 -8.772 5.778 1.00 . A A . 13 ILE HB 1 1
9 6678 1 1 13 ILE HD11 H 3.799 -10.152 6.454 1.00 . A A . 13 ILE HD11 1 1
9 6679 1 1 13 ILE HD12 H 3.869 -11.037 7.979 1.00 . A A . 13 ILE HD12 1 1
9 6680 1 1 13 ILE HD13 H 3.172 -9.418 7.931 1.00 . A A . 13 ILE HD13 1 1
9 6681 1 1 13 ILE HG12 H 5.902 -10.226 8.275 1.00 . A A . 13 ILE HG12 1 1
9 6682 1 1 13 ILE HG13 H 5.167 -8.642 8.491 1.00 . A A . 13 ILE HG13 1 1
9 6683 1 1 13 ILE HG21 H 7.903 -9.519 5.709 1.00 . A A . 13 ILE HG21 1 1
9 6684 1 1 13 ILE HG22 H 7.227 -10.703 6.828 1.00 . A A . 13 ILE HG22 1 1
9 6685 1 1 13 ILE HG23 H 6.553 -10.535 5.207 1.00 . A A . 13 ILE HG23 1 1
9 6686 1 1 13 ILE N N 7.258 -7.023 5.632 1.00 . A A . 13 ILE N 1 1
9 6687 1 1 13 ILE O O 7.662 -7.980 9.047 1.00 . A A . 13 ILE O 1 1
9 6688 1 1 14 ALA C C 10.371 -7.307 9.273 1.00 . A A . 14 ALA C 1 1
9 6689 1 1 14 ALA CA C 10.259 -8.331 8.149 1.00 . A A . 14 ALA CA 1 1
9 6690 1 1 14 ALA CB C 11.525 -8.330 7.304 1.00 . A A . 14 ALA CB 1 1
9 6691 1 1 14 ALA H H 9.206 -8.006 6.343 1.00 . A A . 14 ALA H 1 1
9 6692 1 1 14 ALA HA H 10.146 -9.315 8.581 1.00 . A A . 14 ALA HA 1 1
9 6693 1 1 14 ALA HB1 H 12.281 -8.931 7.789 1.00 . A A . 14 ALA HB1 1 1
9 6694 1 1 14 ALA HB2 H 11.307 -8.743 6.330 1.00 . A A . 14 ALA HB2 1 1
9 6695 1 1 14 ALA HB3 H 11.884 -7.318 7.195 1.00 . A A . 14 ALA HB3 1 1
9 6696 1 1 14 ALA N N 9.093 -8.069 7.314 1.00 . A A . 14 ALA N 1 1
9 6697 1 1 14 ALA O O 10.485 -7.666 10.444 1.00 . A A . 14 ALA O 1 1
9 6698 1 1 15 GLY C C 9.278 -4.981 10.873 1.00 . A A . 15 GLY C 1 1
9 6699 1 1 15 GLY CA C 10.438 -4.973 9.898 1.00 . A A . 15 GLY CA 1 1
9 6700 1 1 15 GLY H H 10.246 -5.802 7.959 1.00 . A A . 15 GLY H 1 1
9 6701 1 1 15 GLY HA2 H 11.358 -5.095 10.449 1.00 . A A . 15 GLY HA2 1 1
9 6702 1 1 15 GLY HA3 H 10.458 -4.019 9.390 1.00 . A A . 15 GLY HA3 1 1
9 6703 1 1 15 GLY N N 10.338 -6.029 8.908 1.00 . A A . 15 GLY N 1 1
9 6704 1 1 15 GLY O O 9.386 -4.458 11.983 1.00 . A A . 15 GLY O 1 1
9 6705 1 1 16 VAL C C 7.103 -6.768 12.332 1.00 . A A . 16 VAL C 1 1
9 6706 1 1 16 VAL CA C 6.977 -5.648 11.305 1.00 . A A . 16 VAL CA 1 1
9 6707 1 1 16 VAL CB C 5.704 -5.875 10.467 1.00 . A A . 16 VAL CB 1 1
9 6708 1 1 16 VAL CG1 C 4.463 -5.758 11.339 1.00 . A A . 16 VAL CG1 1 1
9 6709 1 1 16 VAL CG2 C 5.647 -4.891 9.309 1.00 . A A . 16 VAL CG2 1 1
9 6710 1 1 16 VAL H H 8.137 -5.973 9.565 1.00 . A A . 16 VAL H 1 1
9 6711 1 1 16 VAL HA H 6.878 -4.705 11.824 1.00 . A A . 16 VAL HA 1 1
9 6712 1 1 16 VAL HB H 5.739 -6.875 10.061 1.00 . A A . 16 VAL HB 1 1
9 6713 1 1 16 VAL HG11 H 3.581 -5.804 10.718 1.00 . A A . 16 VAL HG11 1 1
9 6714 1 1 16 VAL HG12 H 4.446 -6.569 12.051 1.00 . A A . 16 VAL HG12 1 1
9 6715 1 1 16 VAL HG13 H 4.482 -4.816 11.867 1.00 . A A . 16 VAL HG13 1 1
9 6716 1 1 16 VAL HG21 H 4.615 -4.693 9.057 1.00 . A A . 16 VAL HG21 1 1
9 6717 1 1 16 VAL HG22 H 6.130 -3.967 9.596 1.00 . A A . 16 VAL HG22 1 1
9 6718 1 1 16 VAL HG23 H 6.154 -5.310 8.453 1.00 . A A . 16 VAL HG23 1 1
9 6719 1 1 16 VAL N N 8.162 -5.574 10.460 1.00 . A A . 16 VAL N 1 1
9 6720 1 1 16 VAL O O 7.047 -6.527 13.537 1.00 . A A . 16 VAL O 1 1
9 6721 1 1 17 ALA C C 8.660 -9.039 13.587 1.00 . A A . 17 ALA C 1 1
9 6722 1 1 17 ALA CA C 7.409 -9.150 12.721 1.00 . A A . 17 ALA CA 1 1
9 6723 1 1 17 ALA CB C 7.446 -10.432 11.900 1.00 . A A . 17 ALA CB 1 1
9 6724 1 1 17 ALA H H 7.310 -8.121 10.875 1.00 . A A . 17 ALA H 1 1
9 6725 1 1 17 ALA HA H 6.541 -9.187 13.363 1.00 . A A . 17 ALA HA 1 1
9 6726 1 1 17 ALA HB1 H 8.387 -10.935 12.063 1.00 . A A . 17 ALA HB1 1 1
9 6727 1 1 17 ALA HB2 H 6.635 -11.076 12.204 1.00 . A A . 17 ALA HB2 1 1
9 6728 1 1 17 ALA HB3 H 7.342 -10.190 10.853 1.00 . A A . 17 ALA HB3 1 1
9 6729 1 1 17 ALA N N 7.274 -7.993 11.845 1.00 . A A . 17 ALA N 1 1
9 6730 1 1 17 ALA O O 8.709 -9.573 14.694 1.00 . A A . 17 ALA O 1 1
9 6731 1 1 18 ALA C C 10.677 -7.493 15.150 1.00 . A A . 18 ALA C 1 1
9 6732 1 1 18 ALA CA C 10.919 -8.161 13.801 1.00 . A A . 18 ALA CA 1 1
9 6733 1 1 18 ALA CB C 11.899 -7.344 12.972 1.00 . A A . 18 ALA CB 1 1
9 6734 1 1 18 ALA H H 9.570 -7.941 12.186 1.00 . A A . 18 ALA H 1 1
9 6735 1 1 18 ALA HA H 11.354 -9.136 13.968 1.00 . A A . 18 ALA HA 1 1
9 6736 1 1 18 ALA HB1 H 12.123 -7.871 12.057 1.00 . A A . 18 ALA HB1 1 1
9 6737 1 1 18 ALA HB2 H 11.458 -6.385 12.738 1.00 . A A . 18 ALA HB2 1 1
9 6738 1 1 18 ALA HB3 H 12.809 -7.194 13.534 1.00 . A A . 18 ALA HB3 1 1
9 6739 1 1 18 ALA N N 9.669 -8.343 13.074 1.00 . A A . 18 ALA N 1 1
9 6740 1 1 18 ALA O O 11.463 -7.653 16.085 1.00 . A A . 18 ALA O 1 1
9 6741 1 1 19 LEU C C 8.646 -7.012 17.500 1.00 . A A . 19 LEU C 1 1
9 6742 1 1 19 LEU CA C 9.240 -6.046 16.480 1.00 . A A . 19 LEU CA 1 1
9 6743 1 1 19 LEU CB C 8.250 -4.916 16.194 1.00 . A A . 19 LEU CB 1 1
9 6744 1 1 19 LEU CD1 C 7.923 -2.707 15.056 1.00 . A A . 19 LEU CD1 1 1
9 6745 1 1 19 LEU CD2 C 9.177 -2.825 17.217 1.00 . A A . 19 LEU CD2 1 1
9 6746 1 1 19 LEU CG C 8.860 -3.543 15.914 1.00 . A A . 19 LEU CG 1 1
9 6747 1 1 19 LEU H H 8.998 -6.650 14.467 1.00 . A A . 19 LEU H 1 1
9 6748 1 1 19 LEU HA H 10.147 -5.624 16.888 1.00 . A A . 19 LEU HA 1 1
9 6749 1 1 19 LEU HB2 H 7.666 -5.200 15.331 1.00 . A A . 19 LEU HB2 1 1
9 6750 1 1 19 LEU HB3 H 7.599 -4.823 17.051 1.00 . A A . 19 LEU HB3 1 1
9 6751 1 1 19 LEU HD11 H 6.901 -2.975 15.273 1.00 . A A . 19 LEU HD11 1 1
9 6752 1 1 19 LEU HD12 H 8.130 -2.890 14.012 1.00 . A A . 19 LEU HD12 1 1
9 6753 1 1 19 LEU HD13 H 8.076 -1.659 15.273 1.00 . A A . 19 LEU HD13 1 1
9 6754 1 1 19 LEU HD21 H 8.257 -2.605 17.739 1.00 . A A . 19 LEU HD21 1 1
9 6755 1 1 19 LEU HD22 H 9.697 -1.903 17.004 1.00 . A A . 19 LEU HD22 1 1
9 6756 1 1 19 LEU HD23 H 9.799 -3.456 17.835 1.00 . A A . 19 LEU HD23 1 1
9 6757 1 1 19 LEU HG H 9.785 -3.671 15.369 1.00 . A A . 19 LEU HG 1 1
9 6758 1 1 19 LEU N N 9.586 -6.741 15.245 1.00 . A A . 19 LEU N 1 1
9 6759 1 1 19 LEU O O 8.963 -6.949 18.689 1.00 . A A . 19 LEU O 1 1
9 6760 1 1 20 LEU C C 8.176 -9.855 18.473 1.00 . A A . 20 LEU C 1 1
9 6761 1 1 20 LEU CA C 7.146 -8.888 17.899 1.00 . A A . 20 LEU CA 1 1
9 6762 1 1 20 LEU CB C 6.075 -9.662 17.130 1.00 . A A . 20 LEU CB 1 1
9 6763 1 1 20 LEU CD1 C 3.875 -9.733 15.929 1.00 . A A . 20 LEU CD1 1 1
9 6764 1 1 20 LEU CD2 C 4.299 -7.972 17.654 1.00 . A A . 20 LEU CD2 1 1
9 6765 1 1 20 LEU CG C 4.923 -8.831 16.563 1.00 . A A . 20 LEU CG 1 1
9 6766 1 1 20 LEU H H 7.570 -7.906 16.073 1.00 . A A . 20 LEU H 1 1
9 6767 1 1 20 LEU HA H 6.678 -8.354 18.713 1.00 . A A . 20 LEU HA 1 1
9 6768 1 1 20 LEU HB2 H 6.558 -10.161 16.303 1.00 . A A . 20 LEU HB2 1 1
9 6769 1 1 20 LEU HB3 H 5.656 -10.400 17.798 1.00 . A A . 20 LEU HB3 1 1
9 6770 1 1 20 LEU HD11 H 3.674 -9.399 14.923 1.00 . A A . 20 LEU HD11 1 1
9 6771 1 1 20 LEU HD12 H 2.966 -9.693 16.511 1.00 . A A . 20 LEU HD12 1 1
9 6772 1 1 20 LEU HD13 H 4.242 -10.749 15.906 1.00 . A A . 20 LEU HD13 1 1
9 6773 1 1 20 LEU HD21 H 5.028 -7.257 18.009 1.00 . A A . 20 LEU HD21 1 1
9 6774 1 1 20 LEU HD22 H 3.985 -8.602 18.473 1.00 . A A . 20 LEU HD22 1 1
9 6775 1 1 20 LEU HD23 H 3.444 -7.447 17.254 1.00 . A A . 20 LEU HD23 1 1
9 6776 1 1 20 LEU HG H 5.305 -8.173 15.795 1.00 . A A . 20 LEU HG 1 1
9 6777 1 1 20 LEU N N 7.784 -7.906 17.028 1.00 . A A . 20 LEU N 1 1
9 6778 1 1 20 LEU O O 8.341 -9.952 19.689 1.00 . A A . 20 LEU O 1 1
9 6779 1 1 21 PHE C C 11.100 -10.815 18.586 1.00 . A A . 21 PHE C 1 1
9 6780 1 1 21 PHE CA C 9.880 -11.529 18.010 1.00 . A A . 21 PHE CA 1 1
9 6781 1 1 21 PHE CB C 10.300 -12.408 16.829 1.00 . A A . 21 PHE CB 1 1
9 6782 1 1 21 PHE CD1 C 8.661 -14.295 16.611 1.00 . A A . 21 PHE CD1 1 1
9 6783 1 1 21 PHE CD2 C 10.814 -14.765 17.522 1.00 . A A . 21 PHE CD2 1 1
9 6784 1 1 21 PHE CE1 C 8.306 -15.622 16.759 1.00 . A A . 21 PHE CE1 1 1
9 6785 1 1 21 PHE CE2 C 10.465 -16.093 17.671 1.00 . A A . 21 PHE CE2 1 1
9 6786 1 1 21 PHE CG C 9.917 -13.851 16.991 1.00 . A A . 21 PHE CG 1 1
9 6787 1 1 21 PHE CZ C 9.208 -16.523 17.290 1.00 . A A . 21 PHE CZ 1 1
9 6788 1 1 21 PHE H H 8.689 -10.448 16.635 1.00 . A A . 21 PHE H 1 1
9 6789 1 1 21 PHE HA H 9.448 -12.153 18.777 1.00 . A A . 21 PHE HA 1 1
9 6790 1 1 21 PHE HB2 H 9.830 -12.040 15.930 1.00 . A A . 21 PHE HB2 1 1
9 6791 1 1 21 PHE HB3 H 11.373 -12.359 16.716 1.00 . A A . 21 PHE HB3 1 1
9 6792 1 1 21 PHE HD1 H 7.954 -13.592 16.196 1.00 . A A . 21 PHE HD1 1 1
9 6793 1 1 21 PHE HD2 H 11.796 -14.430 17.822 1.00 . A A . 21 PHE HD2 1 1
9 6794 1 1 21 PHE HE1 H 7.323 -15.955 16.460 1.00 . A A . 21 PHE HE1 1 1
9 6795 1 1 21 PHE HE2 H 11.173 -16.794 18.087 1.00 . A A . 21 PHE HE2 1 1
9 6796 1 1 21 PHE HZ H 8.934 -17.560 17.405 1.00 . A A . 21 PHE HZ 1 1
9 6797 1 1 21 PHE N N 8.866 -10.570 17.591 1.00 . A A . 21 PHE N 1 1
9 6798 1 1 21 PHE O O 11.721 -11.291 19.534 1.00 . A A . 21 PHE O 1 1
9 6799 1 1 22 GLY C C 12.182 -7.582 19.088 1.00 . A A . 22 GLY C 1 1
9 6800 1 1 22 GLY CA C 12.581 -8.907 18.470 1.00 . A A . 22 GLY CA 1 1
9 6801 1 1 22 GLY H H 10.905 -9.338 17.249 1.00 . A A . 22 GLY H 1 1
9 6802 1 1 22 GLY HA2 H 13.112 -9.491 19.207 1.00 . A A . 22 GLY HA2 1 1
9 6803 1 1 22 GLY HA3 H 13.239 -8.717 17.634 1.00 . A A . 22 GLY HA3 1 1
9 6804 1 1 22 GLY N N 11.438 -9.668 18.003 1.00 . A A . 22 GLY N 1 1
9 6805 1 1 22 GLY O O 12.336 -6.520 18.486 1.00 . A A . 22 GLY O 1 1
9 6806 1 1 23 PRO C C 12.393 -5.566 21.481 1.00 . A A . 23 PRO C 1 1
9 6807 1 1 23 PRO CA C 11.221 -6.439 21.047 1.00 . A A . 23 PRO CA 1 1
9 6808 1 1 23 PRO CB C 10.499 -7.009 22.271 1.00 . A A . 23 PRO CB 1 1
9 6809 1 1 23 PRO CD C 11.443 -8.868 21.099 1.00 . A A . 23 PRO CD 1 1
9 6810 1 1 23 PRO CG C 11.101 -8.357 22.472 1.00 . A A . 23 PRO CG 1 1
9 6811 1 1 23 PRO HA H 10.530 -5.848 20.463 1.00 . A A . 23 PRO HA 1 1
9 6812 1 1 23 PRO HB2 H 10.668 -6.368 23.124 1.00 . A A . 23 PRO HB2 1 1
9 6813 1 1 23 PRO HB3 H 9.440 -7.077 22.070 1.00 . A A . 23 PRO HB3 1 1
9 6814 1 1 23 PRO HD2 H 12.343 -9.463 21.131 1.00 . A A . 23 PRO HD2 1 1
9 6815 1 1 23 PRO HD3 H 10.622 -9.442 20.695 1.00 . A A . 23 PRO HD3 1 1
9 6816 1 1 23 PRO HG2 H 11.994 -8.274 23.074 1.00 . A A . 23 PRO HG2 1 1
9 6817 1 1 23 PRO HG3 H 10.387 -9.012 22.948 1.00 . A A . 23 PRO HG3 1 1
9 6818 1 1 23 PRO N N 11.655 -7.635 20.321 1.00 . A A . 23 PRO N 1 1
9 6819 1 1 23 PRO O O 12.217 -4.397 21.825 1.00 . A A . 23 PRO O 1 1
9 6820 1 1 24 LYS C C 15.884 -5.562 20.791 1.00 . A A . 24 LYS C 1 1
9 6821 1 1 24 LYS CA C 14.796 -5.414 21.848 1.00 . A A . 24 LYS CA 1 1
9 6822 1 1 24 LYS CB C 15.307 -5.921 23.198 1.00 . A A . 24 LYS CB 1 1
9 6823 1 1 24 LYS CD C 17.028 -7.715 23.561 1.00 . A A . 24 LYS CD 1 1
9 6824 1 1 24 LYS CE C 17.157 -8.973 24.406 1.00 . A A . 24 LYS CE 1 1
9 6825 1 1 24 LYS CG C 15.577 -7.416 23.224 1.00 . A A . 24 LYS CG 1 1
9 6826 1 1 24 LYS H H 13.669 -7.075 21.175 1.00 . A A . 24 LYS H 1 1
9 6827 1 1 24 LYS HA H 14.538 -4.370 21.940 1.00 . A A . 24 LYS HA 1 1
9 6828 1 1 24 LYS HB2 H 16.227 -5.407 23.437 1.00 . A A . 24 LYS HB2 1 1
9 6829 1 1 24 LYS HB3 H 14.571 -5.697 23.956 1.00 . A A . 24 LYS HB3 1 1
9 6830 1 1 24 LYS HD2 H 17.581 -7.853 22.644 1.00 . A A . 24 LYS HD2 1 1
9 6831 1 1 24 LYS HD3 H 17.441 -6.879 24.111 1.00 . A A . 24 LYS HD3 1 1
9 6832 1 1 24 LYS HE2 H 16.321 -9.021 25.087 1.00 . A A . 24 LYS HE2 1 1
9 6833 1 1 24 LYS HE3 H 17.137 -9.833 23.752 1.00 . A A . 24 LYS HE3 1 1
9 6834 1 1 24 LYS HG2 H 14.944 -7.874 23.969 1.00 . A A . 24 LYS HG2 1 1
9 6835 1 1 24 LYS HG3 H 15.350 -7.830 22.253 1.00 . A A . 24 LYS HG3 1 1
9 6836 1 1 24 LYS HZ1 H 19.190 -8.559 24.636 1.00 . A A . 24 LYS HZ1 1 1
9 6837 1 1 24 LYS HZ2 H 18.686 -9.967 25.425 1.00 . A A . 24 LYS HZ2 1 1
9 6838 1 1 24 LYS HZ3 H 18.303 -8.452 26.072 1.00 . A A . 24 LYS HZ3 1 1
9 6839 1 1 24 LYS N N 13.591 -6.140 21.460 1.00 . A A . 24 LYS N 1 1
9 6840 1 1 24 LYS NZ N 18.423 -8.988 25.190 1.00 . A A . 24 LYS NZ 1 1
9 6841 1 1 24 LYS O O 17.074 -5.460 21.092 1.00 . A A . 24 LYS O 1 1
9 6842 1 1 25 LYS C C 16.625 -4.635 17.720 1.00 . A A . 25 LYS C 1 1
9 6843 1 1 25 LYS CA C 16.411 -5.959 18.447 1.00 . A A . 25 LYS CA 1 1
9 6844 1 1 25 LYS CB C 15.902 -7.017 17.465 1.00 . A A . 25 LYS CB 1 1
9 6845 1 1 25 LYS CD C 17.148 -8.922 16.406 1.00 . A A . 25 LYS CD 1 1
9 6846 1 1 25 LYS CE C 17.489 -9.422 15.010 1.00 . A A . 25 LYS CE 1 1
9 6847 1 1 25 LYS CG C 16.928 -7.419 16.421 1.00 . A A . 25 LYS CG 1 1
9 6848 1 1 25 LYS H H 14.509 -5.871 19.373 1.00 . A A . 25 LYS H 1 1
9 6849 1 1 25 LYS HA H 17.353 -6.286 18.859 1.00 . A A . 25 LYS HA 1 1
9 6850 1 1 25 LYS HB2 H 15.619 -7.900 18.020 1.00 . A A . 25 LYS HB2 1 1
9 6851 1 1 25 LYS HB3 H 15.032 -6.628 16.956 1.00 . A A . 25 LYS HB3 1 1
9 6852 1 1 25 LYS HD2 H 17.963 -9.164 17.070 1.00 . A A . 25 LYS HD2 1 1
9 6853 1 1 25 LYS HD3 H 16.247 -9.414 16.744 1.00 . A A . 25 LYS HD3 1 1
9 6854 1 1 25 LYS HE2 H 17.789 -8.582 14.403 1.00 . A A . 25 LYS HE2 1 1
9 6855 1 1 25 LYS HE3 H 18.307 -10.124 15.083 1.00 . A A . 25 LYS HE3 1 1
9 6856 1 1 25 LYS HG2 H 16.578 -7.109 15.446 1.00 . A A . 25 LYS HG2 1 1
9 6857 1 1 25 LYS HG3 H 17.865 -6.929 16.641 1.00 . A A . 25 LYS HG3 1 1
9 6858 1 1 25 LYS HZ1 H 16.624 -11.013 13.969 1.00 . A A . 25 LYS HZ1 1 1
9 6859 1 1 25 LYS HZ2 H 15.955 -9.505 13.595 1.00 . A A . 25 LYS HZ2 1 1
9 6860 1 1 25 LYS HZ3 H 15.576 -10.258 15.062 1.00 . A A . 25 LYS HZ3 1 1
9 6861 1 1 25 LYS N N 15.471 -5.801 19.551 1.00 . A A . 25 LYS N 1 1
9 6862 1 1 25 LYS NZ N 16.329 -10.096 14.364 1.00 . A A . 25 LYS NZ 1 1
9 6863 1 1 25 LYS O O 17.679 -4.406 17.126 1.00 . A A . 25 LYS O 1 1
9 6864 1 1 26 LEU C C 16.668 -1.545 17.857 1.00 . A A . 26 LEU C 1 1
9 6865 1 1 26 LEU CA C 15.699 -2.466 17.121 1.00 . A A . 26 LEU CA 1 1
9 6866 1 1 26 LEU CB C 14.314 -1.821 17.057 1.00 . A A . 26 LEU CB 1 1
9 6867 1 1 26 LEU CD1 C 12.205 -1.294 15.808 1.00 . A A . 26 LEU CD1 1 1
9 6868 1 1 26 LEU CD2 C 14.395 -1.324 14.601 1.00 . A A . 26 LEU CD2 1 1
9 6869 1 1 26 LEU CG C 13.576 -1.945 15.723 1.00 . A A . 26 LEU CG 1 1
9 6870 1 1 26 LEU H H 14.806 -4.008 18.262 1.00 . A A . 26 LEU H 1 1
9 6871 1 1 26 LEU HA H 16.062 -2.620 16.116 1.00 . A A . 26 LEU HA 1 1
9 6872 1 1 26 LEU HB2 H 13.700 -2.279 17.818 1.00 . A A . 26 LEU HB2 1 1
9 6873 1 1 26 LEU HB3 H 14.429 -0.768 17.275 1.00 . A A . 26 LEU HB3 1 1
9 6874 1 1 26 LEU HD11 H 12.179 -0.618 16.649 1.00 . A A . 26 LEU HD11 1 1
9 6875 1 1 26 LEU HD12 H 11.451 -2.057 15.936 1.00 . A A . 26 LEU HD12 1 1
9 6876 1 1 26 LEU HD13 H 12.010 -0.745 14.898 1.00 . A A . 26 LEU HD13 1 1
9 6877 1 1 26 LEU HD21 H 15.014 -0.536 15.002 1.00 . A A . 26 LEU HD21 1 1
9 6878 1 1 26 LEU HD22 H 13.730 -0.915 13.854 1.00 . A A . 26 LEU HD22 1 1
9 6879 1 1 26 LEU HD23 H 15.021 -2.081 14.151 1.00 . A A . 26 LEU HD23 1 1
9 6880 1 1 26 LEU HG H 13.434 -2.993 15.494 1.00 . A A . 26 LEU HG 1 1
9 6881 1 1 26 LEU N N 15.620 -3.768 17.774 1.00 . A A . 26 LEU N 1 1
9 6882 1 1 26 LEU O O 17.664 -1.081 17.303 1.00 . A A . 26 LEU O 1 1
9 6883 1 1 27 PRO C C 18.544 -1.054 20.322 1.00 . A A . 27 PRO C 1 1
9 6884 1 1 27 PRO CA C 17.204 -0.412 19.978 1.00 . A A . 27 PRO CA 1 1
9 6885 1 1 27 PRO CB C 16.360 -0.226 21.242 1.00 . A A . 27 PRO CB 1 1
9 6886 1 1 27 PRO CD C 15.198 -1.795 19.862 1.00 . A A . 27 PRO CD 1 1
9 6887 1 1 27 PRO CG C 15.484 -1.430 21.293 1.00 . A A . 27 PRO CG 1 1
9 6888 1 1 27 PRO HA H 17.375 0.548 19.513 1.00 . A A . 27 PRO HA 1 1
9 6889 1 1 27 PRO HB2 H 17.008 -0.171 22.105 1.00 . A A . 27 PRO HB2 1 1
9 6890 1 1 27 PRO HB3 H 15.780 0.681 21.161 1.00 . A A . 27 PRO HB3 1 1
9 6891 1 1 27 PRO HD2 H 15.122 -2.868 19.754 1.00 . A A . 27 PRO HD2 1 1
9 6892 1 1 27 PRO HD3 H 14.292 -1.315 19.524 1.00 . A A . 27 PRO HD3 1 1
9 6893 1 1 27 PRO HG2 H 15.999 -2.238 21.790 1.00 . A A . 27 PRO HG2 1 1
9 6894 1 1 27 PRO HG3 H 14.566 -1.194 21.809 1.00 . A A . 27 PRO HG3 1 1
9 6895 1 1 27 PRO N N 16.370 -1.276 19.138 1.00 . A A . 27 PRO N 1 1
9 6896 1 1 27 PRO O O 19.409 -0.420 20.925 1.00 . A A . 27 PRO O 1 1
9 6897 1 1 28 GLU C C 21.156 -2.246 19.728 1.00 . A A . 28 GLU C 1 1
9 6898 1 1 28 GLU CA C 19.942 -3.042 20.201 1.00 . A A . 28 GLU CA 1 1
9 6899 1 1 28 GLU CB C 19.915 -4.409 19.513 1.00 . A A . 28 GLU CB 1 1
9 6900 1 1 28 GLU CD C 20.178 -5.693 17.353 1.00 . A A . 28 GLU CD 1 1
9 6901 1 1 28 GLU CG C 20.389 -4.372 18.070 1.00 . A A . 28 GLU CG 1 1
9 6902 1 1 28 GLU H H 17.980 -2.766 19.455 1.00 . A A . 28 GLU H 1 1
9 6903 1 1 28 GLU HA H 20.017 -3.188 21.268 1.00 . A A . 28 GLU HA 1 1
9 6904 1 1 28 GLU HB2 H 20.551 -5.087 20.062 1.00 . A A . 28 GLU HB2 1 1
9 6905 1 1 28 GLU HB3 H 18.904 -4.785 19.528 1.00 . A A . 28 GLU HB3 1 1
9 6906 1 1 28 GLU HG2 H 19.843 -3.605 17.543 1.00 . A A . 28 GLU HG2 1 1
9 6907 1 1 28 GLU HG3 H 21.443 -4.137 18.056 1.00 . A A . 28 GLU HG3 1 1
9 6908 1 1 28 GLU N N 18.708 -2.315 19.932 1.00 . A A . 28 GLU N 1 1
9 6909 1 1 28 GLU O O 22.242 -2.356 20.296 1.00 . A A . 28 GLU O 1 1
9 6910 1 1 28 GLU OE1 O 20.394 -5.741 16.125 1.00 . A A . 28 GLU OE1 1 1
9 6911 1 1 28 GLU OE2 O 19.798 -6.677 18.021 1.00 . A A . 28 GLU OE2 1 1
9 6912 1 1 29 ILE C C 22.393 0.517 19.075 1.00 . A A . 29 ILE C 1 1
9 6913 1 1 29 ILE CA C 22.039 -0.632 18.136 1.00 . A A . 29 ILE CA 1 1
9 6914 1 1 29 ILE CB C 21.664 -0.057 16.758 1.00 . A A . 29 ILE CB 1 1
9 6915 1 1 29 ILE CD1 C 20.701 2.292 16.946 1.00 . A A . 29 ILE CD1 1 1
9 6916 1 1 29 ILE CG1 C 20.407 0.810 16.868 1.00 . A A . 29 ILE CG1 1 1
9 6917 1 1 29 ILE CG2 C 21.451 -1.181 15.755 1.00 . A A . 29 ILE CG2 1 1
9 6918 1 1 29 ILE H H 20.073 -1.403 18.275 1.00 . A A . 29 ILE H 1 1
9 6919 1 1 29 ILE HA H 22.906 -1.265 18.016 1.00 . A A . 29 ILE HA 1 1
9 6920 1 1 29 ILE HB H 22.483 0.553 16.411 1.00 . A A . 29 ILE HB 1 1
9 6921 1 1 29 ILE HD11 H 20.293 2.787 16.077 1.00 . A A . 29 ILE HD11 1 1
9 6922 1 1 29 ILE HD12 H 20.254 2.702 17.839 1.00 . A A . 29 ILE HD12 1 1
9 6923 1 1 29 ILE HD13 H 21.771 2.446 16.977 1.00 . A A . 29 ILE HD13 1 1
9 6924 1 1 29 ILE HG12 H 19.784 0.642 16.004 1.00 . A A . 29 ILE HG12 1 1
9 6925 1 1 29 ILE HG13 H 19.863 0.532 17.759 1.00 . A A . 29 ILE HG13 1 1
9 6926 1 1 29 ILE HG21 H 22.123 -1.996 15.980 1.00 . A A . 29 ILE HG21 1 1
9 6927 1 1 29 ILE HG22 H 20.431 -1.529 15.816 1.00 . A A . 29 ILE HG22 1 1
9 6928 1 1 29 ILE HG23 H 21.649 -0.816 14.758 1.00 . A A . 29 ILE HG23 1 1
9 6929 1 1 29 ILE N N 20.961 -1.447 18.685 1.00 . A A . 29 ILE N 1 1
9 6930 1 1 29 ILE O O 23.556 0.896 19.197 1.00 . A A . 29 ILE O 1 1
9 6931 1 1 30 GLY C C 22.417 1.749 21.870 1.00 . A A . 30 GLY C 1 1
9 6932 1 1 30 GLY CA C 21.603 2.164 20.659 1.00 . A A . 30 GLY CA 1 1
9 6933 1 1 30 GLY H H 20.472 0.720 19.601 1.00 . A A . 30 GLY H 1 1
9 6934 1 1 30 GLY HA2 H 22.127 2.953 20.140 1.00 . A A . 30 GLY HA2 1 1
9 6935 1 1 30 GLY HA3 H 20.647 2.539 20.994 1.00 . A A . 30 GLY HA3 1 1
9 6936 1 1 30 GLY N N 21.379 1.065 19.739 1.00 . A A . 30 GLY N 1 1
9 6937 1 1 30 GLY O O 23.073 2.578 22.501 1.00 . A A . 30 GLY O 1 1
9 6938 1 1 31 LYS C C 24.516 -0.493 22.929 1.00 . A A . 31 LYS C 1 1
9 6939 1 1 31 LYS CA C 23.111 -0.063 23.339 1.00 . A A . 31 LYS CA 1 1
9 6940 1 1 31 LYS CB C 22.362 -1.247 23.955 1.00 . A A . 31 LYS CB 1 1
9 6941 1 1 31 LYS CD C 21.955 -1.085 26.428 1.00 . A A . 31 LYS CD 1 1
9 6942 1 1 31 LYS CE C 21.607 0.051 27.378 1.00 . A A . 31 LYS CE 1 1
9 6943 1 1 31 LYS CG C 21.380 -0.847 25.042 1.00 . A A . 31 LYS CG 1 1
9 6944 1 1 31 LYS H H 21.833 -0.151 21.654 1.00 . A A . 31 LYS H 1 1
9 6945 1 1 31 LYS HA H 23.189 0.724 24.074 1.00 . A A . 31 LYS HA 1 1
9 6946 1 1 31 LYS HB2 H 21.816 -1.758 23.176 1.00 . A A . 31 LYS HB2 1 1
9 6947 1 1 31 LYS HB3 H 23.083 -1.930 24.384 1.00 . A A . 31 LYS HB3 1 1
9 6948 1 1 31 LYS HD2 H 21.552 -2.006 26.824 1.00 . A A . 31 LYS HD2 1 1
9 6949 1 1 31 LYS HD3 H 23.030 -1.163 26.355 1.00 . A A . 31 LYS HD3 1 1
9 6950 1 1 31 LYS HE2 H 22.356 0.096 28.154 1.00 . A A . 31 LYS HE2 1 1
9 6951 1 1 31 LYS HE3 H 21.605 0.978 26.825 1.00 . A A . 31 LYS HE3 1 1
9 6952 1 1 31 LYS HG2 H 21.147 0.202 24.936 1.00 . A A . 31 LYS HG2 1 1
9 6953 1 1 31 LYS HG3 H 20.478 -1.431 24.932 1.00 . A A . 31 LYS HG3 1 1
9 6954 1 1 31 LYS HZ1 H 19.530 0.271 27.403 1.00 . A A . 31 LYS HZ1 1 1
9 6955 1 1 31 LYS HZ2 H 20.241 0.324 28.936 1.00 . A A . 31 LYS HZ2 1 1
9 6956 1 1 31 LYS HZ3 H 20.077 -1.155 28.132 1.00 . A A . 31 LYS HZ3 1 1
9 6957 1 1 31 LYS N N 22.373 0.462 22.197 1.00 . A A . 31 LYS N 1 1
9 6958 1 1 31 LYS NZ N 20.270 -0.141 28.006 1.00 . A A . 31 LYS NZ 1 1
9 6959 1 1 31 LYS O O 25.440 -0.489 23.744 1.00 . A A . 31 LYS O 1 1
9 6960 1 1 32 SER C C 27.015 -0.211 21.328 1.00 . A A . 32 SER C 1 1
9 6961 1 1 32 SER CA C 25.962 -1.300 21.145 1.00 . A A . 32 SER CA 1 1
9 6962 1 1 32 SER CB C 25.845 -1.669 19.665 1.00 . A A . 32 SER CB 1 1
9 6963 1 1 32 SER H H 23.896 -0.847 21.061 1.00 . A A . 32 SER H 1 1
9 6964 1 1 32 SER HA H 26.265 -2.173 21.702 1.00 . A A . 32 SER HA 1 1
9 6965 1 1 32 SER HB2 H 25.651 -0.778 19.089 1.00 . A A . 32 SER HB2 1 1
9 6966 1 1 32 SER HB3 H 26.770 -2.118 19.334 1.00 . A A . 32 SER HB3 1 1
9 6967 1 1 32 SER HG H 25.121 -3.353 18.974 1.00 . A A . 32 SER HG 1 1
9 6968 1 1 32 SER N N 24.671 -0.864 21.662 1.00 . A A . 32 SER N 1 1
9 6969 1 1 32 SER O O 28.203 -0.501 21.477 1.00 . A A . 32 SER O 1 1
9 6970 1 1 32 SER OG O 24.788 -2.589 19.451 1.00 . A A . 32 SER OG 1 1
9 6971 1 1 33 ILE C C 28.265 2.061 22.777 1.00 . A A . 33 ILE C 1 1
9 6972 1 1 33 ILE CA C 27.474 2.174 21.478 1.00 . A A . 33 ILE CA 1 1
9 6973 1 1 33 ILE CB C 26.708 3.510 21.471 1.00 . A A . 33 ILE CB 1 1
9 6974 1 1 33 ILE CD1 C 26.463 4.370 23.854 1.00 . A A . 33 ILE CD1 1 1
9 6975 1 1 33 ILE CG1 C 25.817 3.620 22.710 1.00 . A A . 33 ILE CG1 1 1
9 6976 1 1 33 ILE CG2 C 25.879 3.638 20.202 1.00 . A A . 33 ILE CG2 1 1
9 6977 1 1 33 ILE H H 25.613 1.208 21.190 1.00 . A A . 33 ILE H 1 1
9 6978 1 1 33 ILE HA H 28.164 2.173 20.647 1.00 . A A . 33 ILE HA 1 1
9 6979 1 1 33 ILE HB H 27.430 4.312 21.483 1.00 . A A . 33 ILE HB 1 1
9 6980 1 1 33 ILE HD11 H 27.352 4.869 23.501 1.00 . A A . 33 ILE HD11 1 1
9 6981 1 1 33 ILE HD12 H 25.768 5.099 24.243 1.00 . A A . 33 ILE HD12 1 1
9 6982 1 1 33 ILE HD13 H 26.728 3.673 24.636 1.00 . A A . 33 ILE HD13 1 1
9 6983 1 1 33 ILE HG12 H 24.907 4.135 22.446 1.00 . A A . 33 ILE HG12 1 1
9 6984 1 1 33 ILE HG13 H 25.575 2.626 23.058 1.00 . A A . 33 ILE HG13 1 1
9 6985 1 1 33 ILE HG21 H 26.531 3.606 19.341 1.00 . A A . 33 ILE HG21 1 1
9 6986 1 1 33 ILE HG22 H 25.174 2.821 20.149 1.00 . A A . 33 ILE HG22 1 1
9 6987 1 1 33 ILE HG23 H 25.344 4.576 20.214 1.00 . A A . 33 ILE HG23 1 1
9 6988 1 1 33 ILE N N 26.571 1.041 21.313 1.00 . A A . 33 ILE N 1 1
9 6989 1 1 33 ILE O O 29.374 2.583 22.888 1.00 . A A . 33 ILE O 1 1
9 6990 1 1 34 GLY C C 29.764 0.671 24.888 1.00 . A A . 34 GLY C 1 1
9 6991 1 1 34 GLY CA C 28.353 1.204 25.036 1.00 . A A . 34 GLY CA 1 1
9 6992 1 1 34 GLY H H 26.802 0.980 23.613 1.00 . A A . 34 GLY H 1 1
9 6993 1 1 34 GLY HA2 H 28.391 2.158 25.540 1.00 . A A . 34 GLY HA2 1 1
9 6994 1 1 34 GLY HA3 H 27.782 0.513 25.638 1.00 . A A . 34 GLY HA3 1 1
9 6995 1 1 34 GLY N N 27.688 1.374 23.758 1.00 . A A . 34 GLY N 1 1
9 6996 1 1 34 GLY O O 30.712 1.237 25.435 1.00 . A A . 34 GLY O 1 1
9 6997 1 1 35 LYS C C 32.191 -0.029 23.331 1.00 . A A . 35 LYS C 1 1
9 6998 1 1 35 LYS CA C 31.213 -1.035 23.929 1.00 . A A . 35 LYS CA 1 1
9 6999 1 1 35 LYS CB C 31.083 -2.247 23.005 1.00 . A A . 35 LYS CB 1 1
9 7000 1 1 35 LYS CD C 32.252 -4.054 21.709 1.00 . A A . 35 LYS CD 1 1
9 7001 1 1 35 LYS CE C 32.268 -5.449 22.316 1.00 . A A . 35 LYS CE 1 1
9 7002 1 1 35 LYS CG C 32.392 -2.982 22.776 1.00 . A A . 35 LYS CG 1 1
9 7003 1 1 35 LYS H H 29.114 -0.830 23.738 1.00 . A A . 35 LYS H 1 1
9 7004 1 1 35 LYS HA H 31.591 -1.361 24.886 1.00 . A A . 35 LYS HA 1 1
9 7005 1 1 35 LYS HB2 H 30.376 -2.939 23.437 1.00 . A A . 35 LYS HB2 1 1
9 7006 1 1 35 LYS HB3 H 30.708 -1.916 22.046 1.00 . A A . 35 LYS HB3 1 1
9 7007 1 1 35 LYS HD2 H 31.317 -3.911 21.188 1.00 . A A . 35 LYS HD2 1 1
9 7008 1 1 35 LYS HD3 H 33.072 -3.965 21.011 1.00 . A A . 35 LYS HD3 1 1
9 7009 1 1 35 LYS HE2 H 31.644 -5.452 23.196 1.00 . A A . 35 LYS HE2 1 1
9 7010 1 1 35 LYS HE3 H 31.872 -6.146 21.591 1.00 . A A . 35 LYS HE3 1 1
9 7011 1 1 35 LYS HG2 H 33.143 -2.273 22.462 1.00 . A A . 35 LYS HG2 1 1
9 7012 1 1 35 LYS HG3 H 32.699 -3.446 23.703 1.00 . A A . 35 LYS HG3 1 1
9 7013 1 1 35 LYS HZ1 H 34.080 -5.160 23.314 1.00 . A A . 35 LYS HZ1 1 1
9 7014 1 1 35 LYS HZ2 H 34.232 -5.982 21.843 1.00 . A A . 35 LYS HZ2 1 1
9 7015 1 1 35 LYS HZ3 H 33.613 -6.782 23.199 1.00 . A A . 35 LYS HZ3 1 1
9 7016 1 1 35 LYS N N 29.908 -0.423 24.148 1.00 . A A . 35 LYS N 1 1
9 7017 1 1 35 LYS NZ N 33.644 -5.873 22.694 1.00 . A A . 35 LYS NZ 1 1
9 7018 1 1 35 LYS O O 33.408 -0.186 23.446 1.00 . A A . 35 LYS O 1 1
9 7019 1 1 36 THR C C 32.772 3.165 23.059 1.00 . A A . 36 THR C 1 1
9 7020 1 1 36 THR CA C 32.479 2.037 22.076 1.00 . A A . 36 THR CA 1 1
9 7021 1 1 36 THR CB C 31.802 2.625 20.824 1.00 . A A . 36 THR CB 1 1
9 7022 1 1 36 THR CG2 C 32.751 3.553 20.080 1.00 . A A . 36 THR CG2 1 1
9 7023 1 1 36 THR H H 30.677 1.075 22.635 1.00 . A A . 36 THR H 1 1
9 7024 1 1 36 THR HA H 33.411 1.583 21.777 1.00 . A A . 36 THR HA 1 1
9 7025 1 1 36 THR HB H 30.936 3.193 21.134 1.00 . A A . 36 THR HB 1 1
9 7026 1 1 36 THR HG1 H 30.467 1.714 19.694 1.00 . A A . 36 THR HG1 1 1
9 7027 1 1 36 THR HG21 H 33.032 3.101 19.140 1.00 . A A . 36 THR HG21 1 1
9 7028 1 1 36 THR HG22 H 33.634 3.719 20.679 1.00 . A A . 36 THR HG22 1 1
9 7029 1 1 36 THR HG23 H 32.260 4.495 19.894 1.00 . A A . 36 THR HG23 1 1
9 7030 1 1 36 THR N N 31.653 1.005 22.692 1.00 . A A . 36 THR N 1 1
9 7031 1 1 36 THR O O 33.924 3.405 23.419 1.00 . A A . 36 THR O 1 1
9 7032 1 1 36 THR OG1 O 31.380 1.569 19.954 1.00 . A A . 36 THR OG1 1 1
9 7033 1 1 37 VAL C C 32.632 4.523 25.675 1.00 . A A . 37 VAL C 1 1
9 7034 1 1 37 VAL CA C 31.866 4.960 24.432 1.00 . A A . 37 VAL CA 1 1
9 7035 1 1 37 VAL CB C 30.495 5.519 24.856 1.00 . A A . 37 VAL CB 1 1
9 7036 1 1 37 VAL CG1 C 29.641 4.425 25.478 1.00 . A A . 37 VAL CG1 1 1
9 7037 1 1 37 VAL CG2 C 30.670 6.682 25.821 1.00 . A A . 37 VAL CG2 1 1
9 7038 1 1 37 VAL H H 30.827 3.619 23.166 1.00 . A A . 37 VAL H 1 1
9 7039 1 1 37 VAL HA H 32.417 5.749 23.940 1.00 . A A . 37 VAL HA 1 1
9 7040 1 1 37 VAL HB H 29.989 5.884 23.975 1.00 . A A . 37 VAL HB 1 1
9 7041 1 1 37 VAL HG11 H 29.805 3.497 24.950 1.00 . A A . 37 VAL HG11 1 1
9 7042 1 1 37 VAL HG12 H 29.913 4.302 26.516 1.00 . A A . 37 VAL HG12 1 1
9 7043 1 1 37 VAL HG13 H 28.598 4.699 25.408 1.00 . A A . 37 VAL HG13 1 1
9 7044 1 1 37 VAL HG21 H 29.953 7.455 25.586 1.00 . A A . 37 VAL HG21 1 1
9 7045 1 1 37 VAL HG22 H 30.511 6.339 26.833 1.00 . A A . 37 VAL HG22 1 1
9 7046 1 1 37 VAL HG23 H 31.671 7.079 25.729 1.00 . A A . 37 VAL HG23 1 1
9 7047 1 1 37 VAL N N 31.721 3.857 23.489 1.00 . A A . 37 VAL N 1 1
9 7048 1 1 37 VAL O O 33.456 5.269 26.205 1.00 . A A . 37 VAL O 1 1
9 7049 1 1 38 LYS C C 34.477 2.436 27.019 1.00 . A A . 38 LYS C 1 1
9 7050 1 1 38 LYS CA C 33.019 2.769 27.318 1.00 . A A . 38 LYS CA 1 1
9 7051 1 1 38 LYS CB C 32.290 1.516 27.812 1.00 . A A . 38 LYS CB 1 1
9 7052 1 1 38 LYS CD C 31.834 0.378 30.004 1.00 . A A . 38 LYS CD 1 1
9 7053 1 1 38 LYS CE C 31.092 1.509 30.700 1.00 . A A . 38 LYS CE 1 1
9 7054 1 1 38 LYS CG C 32.902 0.909 29.062 1.00 . A A . 38 LYS CG 1 1
9 7055 1 1 38 LYS H H 31.689 2.760 25.672 1.00 . A A . 38 LYS H 1 1
9 7056 1 1 38 LYS HA H 32.985 3.522 28.091 1.00 . A A . 38 LYS HA 1 1
9 7057 1 1 38 LYS HB2 H 31.264 1.774 28.027 1.00 . A A . 38 LYS HB2 1 1
9 7058 1 1 38 LYS HB3 H 32.308 0.773 27.029 1.00 . A A . 38 LYS HB3 1 1
9 7059 1 1 38 LYS HD2 H 31.125 -0.208 29.438 1.00 . A A . 38 LYS HD2 1 1
9 7060 1 1 38 LYS HD3 H 32.305 -0.246 30.750 1.00 . A A . 38 LYS HD3 1 1
9 7061 1 1 38 LYS HE2 H 31.649 1.800 31.578 1.00 . A A . 38 LYS HE2 1 1
9 7062 1 1 38 LYS HE3 H 31.025 2.348 30.022 1.00 . A A . 38 LYS HE3 1 1
9 7063 1 1 38 LYS HG2 H 33.551 0.095 28.775 1.00 . A A . 38 LYS HG2 1 1
9 7064 1 1 38 LYS HG3 H 33.477 1.667 29.574 1.00 . A A . 38 LYS HG3 1 1
9 7065 1 1 38 LYS HZ1 H 29.668 1.008 32.142 1.00 . A A . 38 LYS HZ1 1 1
9 7066 1 1 38 LYS HZ2 H 29.473 0.190 30.675 1.00 . A A . 38 LYS HZ2 1 1
9 7067 1 1 38 LYS HZ3 H 29.029 1.818 30.801 1.00 . A A . 38 LYS HZ3 1 1
9 7068 1 1 38 LYS N N 32.355 3.308 26.138 1.00 . A A . 38 LYS N 1 1
9 7069 1 1 38 LYS NZ N 29.719 1.103 31.108 1.00 . A A . 38 LYS NZ 1 1
9 7070 1 1 38 LYS O O 35.349 2.600 27.872 1.00 . A A . 38 LYS O 1 1
9 7071 1 1 39 SER C C 36.949 2.857 25.213 1.00 . A A . 39 SER C 1 1
9 7072 1 1 39 SER CA C 36.087 1.611 25.390 1.00 . A A . 39 SER CA 1 1
9 7073 1 1 39 SER CB C 36.052 0.812 24.086 1.00 . A A . 39 SER CB 1 1
9 7074 1 1 39 SER H H 33.997 1.860 25.166 1.00 . A A . 39 SER H 1 1
9 7075 1 1 39 SER HA H 36.518 0.997 26.167 1.00 . A A . 39 SER HA 1 1
9 7076 1 1 39 SER HB2 H 35.617 -0.158 24.273 1.00 . A A . 39 SER HB2 1 1
9 7077 1 1 39 SER HB3 H 35.454 1.341 23.359 1.00 . A A . 39 SER HB3 1 1
9 7078 1 1 39 SER HG H 37.411 -0.217 23.120 1.00 . A A . 39 SER HG 1 1
9 7079 1 1 39 SER N N 34.735 1.969 25.802 1.00 . A A . 39 SER N 1 1
9 7080 1 1 39 SER O O 38.155 2.834 25.463 1.00 . A A . 39 SER O 1 1
9 7081 1 1 39 SER OG O 37.357 0.633 23.562 1.00 . A A . 39 SER OG 1 1
9 7082 1 1 40 PHE C C 37.278 5.917 25.893 1.00 . A A . 40 PHE C 1 1
9 7083 1 1 40 PHE CA C 37.030 5.203 24.569 1.00 . A A . 40 PHE CA 1 1
9 7084 1 1 40 PHE CB C 36.233 6.110 23.629 1.00 . A A . 40 PHE CB 1 1
9 7085 1 1 40 PHE CD1 C 37.235 8.285 22.881 1.00 . A A . 40 PHE CD1 1 1
9 7086 1 1 40 PHE CD2 C 37.764 6.312 21.651 1.00 . A A . 40 PHE CD2 1 1
9 7087 1 1 40 PHE CE1 C 38.028 9.032 22.029 1.00 . A A . 40 PHE CE1 1 1
9 7088 1 1 40 PHE CE2 C 38.559 7.054 20.797 1.00 . A A . 40 PHE CE2 1 1
9 7089 1 1 40 PHE CG C 37.094 6.918 22.701 1.00 . A A . 40 PHE CG 1 1
9 7090 1 1 40 PHE CZ C 38.689 8.415 20.986 1.00 . A A . 40 PHE CZ 1 1
9 7091 1 1 40 PHE H H 35.359 3.903 24.599 1.00 . A A . 40 PHE H 1 1
9 7092 1 1 40 PHE HA H 37.981 4.974 24.113 1.00 . A A . 40 PHE HA 1 1
9 7093 1 1 40 PHE HB2 H 35.576 5.502 23.024 1.00 . A A . 40 PHE HB2 1 1
9 7094 1 1 40 PHE HB3 H 35.642 6.795 24.217 1.00 . A A . 40 PHE HB3 1 1
9 7095 1 1 40 PHE HD1 H 36.717 8.769 23.696 1.00 . A A . 40 PHE HD1 1 1
9 7096 1 1 40 PHE HD2 H 37.662 5.247 21.501 1.00 . A A . 40 PHE HD2 1 1
9 7097 1 1 40 PHE HE1 H 38.127 10.097 22.179 1.00 . A A . 40 PHE HE1 1 1
9 7098 1 1 40 PHE HE2 H 39.074 6.569 19.982 1.00 . A A . 40 PHE HE2 1 1
9 7099 1 1 40 PHE HZ H 39.310 8.997 20.320 1.00 . A A . 40 PHE HZ 1 1
9 7100 1 1 40 PHE N N 36.322 3.946 24.780 1.00 . A A . 40 PHE N 1 1
9 7101 1 1 40 PHE O O 38.228 6.690 26.025 1.00 . A A . 40 PHE O 1 1
9 7102 1 1 41 GLN C C 37.920 6.009 28.784 1.00 . A A . 41 GLN C 1 1
9 7103 1 1 41 GLN CA C 36.542 6.273 28.186 1.00 . A A . 41 GLN CA 1 1
9 7104 1 1 41 GLN CB C 35.456 5.749 29.125 1.00 . A A . 41 GLN CB 1 1
9 7105 1 1 41 GLN CD C 34.774 7.808 30.422 1.00 . A A . 41 GLN CD 1 1
9 7106 1 1 41 GLN CG C 34.357 6.760 29.410 1.00 . A A . 41 GLN CG 1 1
9 7107 1 1 41 GLN H H 35.681 5.030 26.705 1.00 . A A . 41 GLN H 1 1
9 7108 1 1 41 GLN HA H 36.416 7.339 28.064 1.00 . A A . 41 GLN HA 1 1
9 7109 1 1 41 GLN HB2 H 35.004 4.873 28.682 1.00 . A A . 41 GLN HB2 1 1
9 7110 1 1 41 GLN HB3 H 35.911 5.472 30.065 1.00 . A A . 41 GLN HB3 1 1
9 7111 1 1 41 GLN HE21 H 32.876 8.319 30.715 1.00 . A A . 41 GLN HE21 1 1
9 7112 1 1 41 GLN HE22 H 34.041 9.196 31.640 1.00 . A A . 41 GLN HE22 1 1
9 7113 1 1 41 GLN HG2 H 34.095 7.257 28.487 1.00 . A A . 41 GLN HG2 1 1
9 7114 1 1 41 GLN HG3 H 33.493 6.236 29.791 1.00 . A A . 41 GLN HG3 1 1
9 7115 1 1 41 GLN N N 36.417 5.655 26.871 1.00 . A A . 41 GLN N 1 1
9 7116 1 1 41 GLN NE2 N 33.799 8.513 30.982 1.00 . A A . 41 GLN NE2 1 1
9 7117 1 1 41 GLN O O 38.482 6.860 29.472 1.00 . A A . 41 GLN O 1 1
9 7118 1 1 41 GLN OE1 O 35.962 7.982 30.698 1.00 . A A . 41 GLN OE1 1 1
9 7119 1 1 42 GLN C C 40.827 5.462 28.618 1.00 . A A . 42 GLN C 1 1
9 7120 1 1 42 GLN CA C 39.768 4.445 29.030 1.00 . A A . 42 GLN CA 1 1
9 7121 1 1 42 GLN CB C 40.156 3.054 28.525 1.00 . A A . 42 GLN CB 1 1
9 7122 1 1 42 GLN CD C 39.965 0.789 29.628 1.00 . A A . 42 GLN CD 1 1
9 7123 1 1 42 GLN CG C 39.223 1.952 29.001 1.00 . A A . 42 GLN CG 1 1
9 7124 1 1 42 GLN H H 37.959 4.186 27.963 1.00 . A A . 42 GLN H 1 1
9 7125 1 1 42 GLN HA H 39.708 4.423 30.107 1.00 . A A . 42 GLN HA 1 1
9 7126 1 1 42 GLN HB2 H 40.149 3.061 27.446 1.00 . A A . 42 GLN HB2 1 1
9 7127 1 1 42 GLN HB3 H 41.153 2.824 28.871 1.00 . A A . 42 GLN HB3 1 1
9 7128 1 1 42 GLN HE21 H 40.044 1.744 31.369 1.00 . A A . 42 GLN HE21 1 1
9 7129 1 1 42 GLN HE22 H 40.776 0.180 31.337 1.00 . A A . 42 GLN HE22 1 1
9 7130 1 1 42 GLN HG2 H 38.545 2.363 29.735 1.00 . A A . 42 GLN HG2 1 1
9 7131 1 1 42 GLN HG3 H 38.657 1.586 28.157 1.00 . A A . 42 GLN HG3 1 1
9 7132 1 1 42 GLN N N 38.457 4.822 28.517 1.00 . A A . 42 GLN N 1 1
9 7133 1 1 42 GLN NE2 N 40.296 0.917 30.907 1.00 . A A . 42 GLN NE2 1 1
9 7134 1 1 42 GLN O O 41.773 5.722 29.361 1.00 . A A . 42 GLN O 1 1
9 7135 1 1 42 GLN OE1 O 40.238 -0.216 28.968 1.00 . A A . 42 GLN OE1 1 1
9 7136 1 1 43 ALA C C 41.128 8.438 27.222 1.00 . A A . 43 ALA C 1 1
9 7137 1 1 43 ALA CA C 41.603 7.021 26.918 1.00 . A A . 43 ALA CA 1 1
9 7138 1 1 43 ALA CB C 41.800 6.839 25.420 1.00 . A A . 43 ALA CB 1 1
9 7139 1 1 43 ALA H H 39.888 5.782 26.883 1.00 . A A . 43 ALA H 1 1
9 7140 1 1 43 ALA HA H 42.554 6.858 27.404 1.00 . A A . 43 ALA HA 1 1
9 7141 1 1 43 ALA HB1 H 41.128 6.073 25.061 1.00 . A A . 43 ALA HB1 1 1
9 7142 1 1 43 ALA HB2 H 41.592 7.769 24.914 1.00 . A A . 43 ALA HB2 1 1
9 7143 1 1 43 ALA HB3 H 42.819 6.542 25.226 1.00 . A A . 43 ALA HB3 1 1
9 7144 1 1 43 ALA N N 40.661 6.032 27.428 1.00 . A A . 43 ALA N 1 1
9 7145 1 1 43 ALA O O 41.931 9.367 27.307 1.00 . A A . 43 ALA O 1 1
9 7146 1 1 44 ALA C C 39.852 10.502 28.940 1.00 . A A . 44 ALA C 1 1
9 7147 1 1 44 ALA CA C 39.237 9.900 27.680 1.00 . A A . 44 ALA CA 1 1
9 7148 1 1 44 ALA CB C 37.729 9.783 27.832 1.00 . A A . 44 ALA CB 1 1
9 7149 1 1 44 ALA H H 39.229 7.817 27.306 1.00 . A A . 44 ALA H 1 1
9 7150 1 1 44 ALA HA H 39.441 10.554 26.845 1.00 . A A . 44 ALA HA 1 1
9 7151 1 1 44 ALA HB1 H 37.498 9.010 28.551 1.00 . A A . 44 ALA HB1 1 1
9 7152 1 1 44 ALA HB2 H 37.327 10.725 28.175 1.00 . A A . 44 ALA HB2 1 1
9 7153 1 1 44 ALA HB3 H 37.290 9.530 26.879 1.00 . A A . 44 ALA HB3 1 1
9 7154 1 1 44 ALA N N 39.818 8.596 27.385 1.00 . A A . 44 ALA N 1 1
9 7155 1 1 44 ALA O O 39.866 11.720 29.115 1.00 . A A . 44 ALA O 1 1
9 7156 1 1 45 LYS C C 42.045 11.141 30.788 1.00 . A A . 45 LYS C 1 1
9 7157 1 1 45 LYS CA C 40.976 10.086 31.058 1.00 . A A . 45 LYS CA 1 1
9 7158 1 1 45 LYS CB C 41.593 8.899 31.801 1.00 . A A . 45 LYS CB 1 1
9 7159 1 1 45 LYS CD C 43.547 9.197 33.351 1.00 . A A . 45 LYS CD 1 1
9 7160 1 1 45 LYS CE C 44.088 7.781 33.236 1.00 . A A . 45 LYS CE 1 1
9 7161 1 1 45 LYS CG C 42.034 9.229 33.217 1.00 . A A . 45 LYS CG 1 1
9 7162 1 1 45 LYS H H 40.318 8.681 29.620 1.00 . A A . 45 LYS H 1 1
9 7163 1 1 45 LYS HA H 40.205 10.524 31.674 1.00 . A A . 45 LYS HA 1 1
9 7164 1 1 45 LYS HB2 H 40.865 8.103 31.849 1.00 . A A . 45 LYS HB2 1 1
9 7165 1 1 45 LYS HB3 H 42.455 8.553 31.249 1.00 . A A . 45 LYS HB3 1 1
9 7166 1 1 45 LYS HD2 H 43.982 9.801 32.568 1.00 . A A . 45 LYS HD2 1 1
9 7167 1 1 45 LYS HD3 H 43.822 9.601 34.314 1.00 . A A . 45 LYS HD3 1 1
9 7168 1 1 45 LYS HE2 H 43.495 7.241 32.513 1.00 . A A . 45 LYS HE2 1 1
9 7169 1 1 45 LYS HE3 H 45.113 7.827 32.898 1.00 . A A . 45 LYS HE3 1 1
9 7170 1 1 45 LYS HG2 H 41.681 10.216 33.473 1.00 . A A . 45 LYS HG2 1 1
9 7171 1 1 45 LYS HG3 H 41.606 8.504 33.895 1.00 . A A . 45 LYS HG3 1 1
9 7172 1 1 45 LYS HZ1 H 44.742 7.459 35.193 1.00 . A A . 45 LYS HZ1 1 1
9 7173 1 1 45 LYS HZ2 H 44.246 6.052 34.397 1.00 . A A . 45 LYS HZ2 1 1
9 7174 1 1 45 LYS HZ3 H 43.093 7.153 34.963 1.00 . A A . 45 LYS HZ3 1 1
9 7175 1 1 45 LYS N N 40.360 9.640 29.816 1.00 . A A . 45 LYS N 1 1
9 7176 1 1 45 LYS NZ N 44.038 7.061 34.539 1.00 . A A . 45 LYS NZ 1 1
9 7177 1 1 45 LYS O O 42.284 12.021 31.614 1.00 . A A . 45 LYS O 1 1
9 7178 1 1 46 GLU C C 43.123 13.243 28.617 1.00 . A A . 46 GLU C 1 1
9 7179 1 1 46 GLU CA C 43.727 11.991 29.248 1.00 . A A . 46 GLU CA 1 1
9 7180 1 1 46 GLU CB C 44.710 11.339 28.273 1.00 . A A . 46 GLU CB 1 1
9 7181 1 1 46 GLU CD C 46.021 9.244 27.753 1.00 . A A . 46 GLU CD 1 1
9 7182 1 1 46 GLU CG C 45.391 10.101 28.833 1.00 . A A . 46 GLU CG 1 1
9 7183 1 1 46 GLU H H 42.449 10.321 29.010 1.00 . A A . 46 GLU H 1 1
9 7184 1 1 46 GLU HA H 44.258 12.275 30.144 1.00 . A A . 46 GLU HA 1 1
9 7185 1 1 46 GLU HB2 H 44.176 11.058 27.377 1.00 . A A . 46 GLU HB2 1 1
9 7186 1 1 46 GLU HB3 H 45.473 12.058 28.016 1.00 . A A . 46 GLU HB3 1 1
9 7187 1 1 46 GLU HG2 H 46.163 10.412 29.521 1.00 . A A . 46 GLU HG2 1 1
9 7188 1 1 46 GLU HG3 H 44.657 9.509 29.360 1.00 . A A . 46 GLU HG3 1 1
9 7189 1 1 46 GLU N N 42.684 11.045 29.626 1.00 . A A . 46 GLU N 1 1
9 7190 1 1 46 GLU O O 43.670 14.339 28.740 1.00 . A A . 46 GLU O 1 1
9 7191 1 1 46 GLU OE1 O 45.596 8.080 27.597 1.00 . A A . 46 GLU OE1 1 1
9 7192 1 1 46 GLU OE2 O 46.940 9.736 27.065 1.00 . A A . 46 GLU OE2 1 1
9 7193 1 1 47 PHE C C 40.661 15.101 28.318 1.00 . A A . 47 PHE C 1 1
9 7194 1 1 47 PHE CA C 41.314 14.184 27.288 1.00 . A A . 47 PHE CA 1 1
9 7195 1 1 47 PHE CB C 40.259 13.665 26.310 1.00 . A A . 47 PHE CB 1 1
9 7196 1 1 47 PHE CD1 C 40.485 15.007 24.202 1.00 . A A . 47 PHE CD1 1 1
9 7197 1 1 47 PHE CD2 C 41.203 12.733 24.179 1.00 . A A . 47 PHE CD2 1 1
9 7198 1 1 47 PHE CE1 C 40.850 15.140 22.875 1.00 . A A . 47 PHE CE1 1 1
9 7199 1 1 47 PHE CE2 C 41.571 12.861 22.853 1.00 . A A . 47 PHE CE2 1 1
9 7200 1 1 47 PHE CG C 40.657 13.805 24.868 1.00 . A A . 47 PHE CG 1 1
9 7201 1 1 47 PHE CZ C 41.394 14.064 22.200 1.00 . A A . 47 PHE CZ 1 1
9 7202 1 1 47 PHE H H 41.606 12.172 27.877 1.00 . A A . 47 PHE H 1 1
9 7203 1 1 47 PHE HA H 42.054 14.747 26.740 1.00 . A A . 47 PHE HA 1 1
9 7204 1 1 47 PHE HB2 H 40.082 12.617 26.504 1.00 . A A . 47 PHE HB2 1 1
9 7205 1 1 47 PHE HB3 H 39.341 14.214 26.456 1.00 . A A . 47 PHE HB3 1 1
9 7206 1 1 47 PHE HD1 H 40.059 15.850 24.730 1.00 . A A . 47 PHE HD1 1 1
9 7207 1 1 47 PHE HD2 H 41.341 11.791 24.688 1.00 . A A . 47 PHE HD2 1 1
9 7208 1 1 47 PHE HE1 H 40.710 16.083 22.368 1.00 . A A . 47 PHE HE1 1 1
9 7209 1 1 47 PHE HE2 H 41.995 12.018 22.327 1.00 . A A . 47 PHE HE2 1 1
9 7210 1 1 47 PHE HZ H 41.681 14.166 21.164 1.00 . A A . 47 PHE HZ 1 1
9 7211 1 1 47 PHE N N 41.992 13.071 27.940 1.00 . A A . 47 PHE N 1 1
9 7212 1 1 47 PHE O O 40.495 16.297 28.082 1.00 . A A . 47 PHE O 1 1
9 7213 1 1 48 GLU C C 40.526 16.480 30.939 1.00 . A A . 48 GLU C 1 1
9 7214 1 1 48 GLU CA C 39.656 15.296 30.525 1.00 . A A . 48 GLU CA 1 1
9 7215 1 1 48 GLU CB C 39.387 14.401 31.737 1.00 . A A . 48 GLU CB 1 1
9 7216 1 1 48 GLU CD C 37.070 15.338 32.105 1.00 . A A . 48 GLU CD 1 1
9 7217 1 1 48 GLU CG C 38.408 15.002 32.733 1.00 . A A . 48 GLU CG 1 1
9 7218 1 1 48 GLU H H 40.452 13.573 29.590 1.00 . A A . 48 GLU H 1 1
9 7219 1 1 48 GLU HA H 38.715 15.670 30.150 1.00 . A A . 48 GLU HA 1 1
9 7220 1 1 48 GLU HB2 H 38.984 13.460 31.391 1.00 . A A . 48 GLU HB2 1 1
9 7221 1 1 48 GLU HB3 H 40.320 14.218 32.248 1.00 . A A . 48 GLU HB3 1 1
9 7222 1 1 48 GLU HG2 H 38.246 14.293 33.531 1.00 . A A . 48 GLU HG2 1 1
9 7223 1 1 48 GLU HG3 H 38.837 15.907 33.137 1.00 . A A . 48 GLU HG3 1 1
9 7224 1 1 48 GLU N N 40.292 14.531 29.461 1.00 . A A . 48 GLU N 1 1
9 7225 1 1 48 GLU O O 40.025 17.490 31.434 1.00 . A A . 48 GLU O 1 1
9 7226 1 1 48 GLU OE1 O 36.404 16.275 32.594 1.00 . A A . 48 GLU OE1 1 1
9 7227 1 1 48 GLU OE2 O 36.687 14.664 31.125 1.00 . A A . 48 GLU OE2 1 1
9 7228 1 1 49 SER C C 42.657 18.581 30.120 1.00 . A A . 49 SER C 1 1
9 7229 1 1 49 SER CA C 42.773 17.405 31.085 1.00 . A A . 49 SER CA 1 1
9 7230 1 1 49 SER CB C 44.205 16.865 31.080 1.00 . A A . 49 SER CB 1 1
9 7231 1 1 49 SER H H 42.172 15.520 30.332 1.00 . A A . 49 SER H 1 1
9 7232 1 1 49 SER HA H 42.530 17.746 32.081 1.00 . A A . 49 SER HA 1 1
9 7233 1 1 49 SER HB2 H 44.194 15.820 31.348 1.00 . A A . 49 SER HB2 1 1
9 7234 1 1 49 SER HB3 H 44.625 16.978 30.091 1.00 . A A . 49 SER HB3 1 1
9 7235 1 1 49 SER HG H 44.570 17.612 32.853 1.00 . A A . 49 SER HG 1 1
9 7236 1 1 49 SER N N 41.833 16.349 30.731 1.00 . A A . 49 SER N 1 1
9 7237 1 1 49 SER O O 42.962 19.720 30.475 1.00 . A A . 49 SER O 1 1
9 7238 1 1 49 SER OG O 45.018 17.566 32.005 1.00 . A A . 49 SER OG 1 1
9 7239 1 1 50 GLU C C 40.823 20.181 28.157 1.00 . A A . 50 GLU C 1 1
9 7240 1 1 50 GLU CA C 42.060 19.331 27.884 1.00 . A A . 50 GLU CA 1 1
9 7241 1 1 50 GLU CB C 41.961 18.699 26.493 1.00 . A A . 50 GLU CB 1 1
9 7242 1 1 50 GLU CD C 43.187 17.842 24.458 1.00 . A A . 50 GLU CD 1 1
9 7243 1 1 50 GLU CG C 43.311 18.404 25.861 1.00 . A A . 50 GLU CG 1 1
9 7244 1 1 50 GLU H H 41.989 17.370 28.677 1.00 . A A . 50 GLU H 1 1
9 7245 1 1 50 GLU HA H 42.933 19.964 27.919 1.00 . A A . 50 GLU HA 1 1
9 7246 1 1 50 GLU HB2 H 41.411 17.772 26.570 1.00 . A A . 50 GLU HB2 1 1
9 7247 1 1 50 GLU HB3 H 41.422 19.374 25.843 1.00 . A A . 50 GLU HB3 1 1
9 7248 1 1 50 GLU HG2 H 43.881 19.320 25.817 1.00 . A A . 50 GLU HG2 1 1
9 7249 1 1 50 GLU HG3 H 43.832 17.686 26.476 1.00 . A A . 50 GLU HG3 1 1
9 7250 1 1 50 GLU N N 42.215 18.296 28.900 1.00 . A A . 50 GLU N 1 1
9 7251 1 1 50 GLU O O 40.818 21.388 27.908 1.00 . A A . 50 GLU O 1 1
9 7252 1 1 50 GLU OE1 O 43.013 18.640 23.513 1.00 . A A . 50 GLU OE1 1 1
9 7253 1 1 50 GLU OE2 O 43.263 16.606 24.305 1.00 . A A . 50 GLU OE2 1 1
9 7254 1 1 51 LEU C C 37.951 20.895 27.730 1.00 . A A . 51 LEU C 1 1
9 7255 1 1 51 LEU CA C 38.533 20.242 28.980 1.00 . A A . 51 LEU CA 1 1
9 7256 1 1 51 LEU CB C 38.772 21.300 30.058 1.00 . A A . 51 LEU CB 1 1
9 7257 1 1 51 LEU CD1 C 37.307 20.441 31.902 1.00 . A A . 51 LEU CD1 1 1
9 7258 1 1 51 LEU CD2 C 37.838 22.881 31.765 1.00 . A A . 51 LEU CD2 1 1
9 7259 1 1 51 LEU CG C 37.583 21.611 30.969 1.00 . A A . 51 LEU CG 1 1
9 7260 1 1 51 LEU H H 39.841 18.583 28.849 1.00 . A A . 51 LEU H 1 1
9 7261 1 1 51 LEU HA H 37.828 19.513 29.351 1.00 . A A . 51 LEU HA 1 1
9 7262 1 1 51 LEU HB2 H 39.585 20.960 30.680 1.00 . A A . 51 LEU HB2 1 1
9 7263 1 1 51 LEU HB3 H 39.058 22.217 29.563 1.00 . A A . 51 LEU HB3 1 1
9 7264 1 1 51 LEU HD11 H 37.286 20.793 32.922 1.00 . A A . 51 LEU HD11 1 1
9 7265 1 1 51 LEU HD12 H 38.086 19.701 31.793 1.00 . A A . 51 LEU HD12 1 1
9 7266 1 1 51 LEU HD13 H 36.354 19.999 31.653 1.00 . A A . 51 LEU HD13 1 1
9 7267 1 1 51 LEU HD21 H 38.262 22.626 32.725 1.00 . A A . 51 LEU HD21 1 1
9 7268 1 1 51 LEU HD22 H 36.906 23.408 31.912 1.00 . A A . 51 LEU HD22 1 1
9 7269 1 1 51 LEU HD23 H 38.528 23.512 31.224 1.00 . A A . 51 LEU HD23 1 1
9 7270 1 1 51 LEU HG H 36.702 21.766 30.361 1.00 . A A . 51 LEU HG 1 1
9 7271 1 1 51 LEU N N 39.776 19.545 28.671 1.00 . A A . 51 LEU N 1 1
9 7272 1 1 51 LEU O O 37.343 21.963 27.800 1.00 . A A . 51 LEU O 1 1
9 7273 1 1 52 LYS C C 36.126 20.991 25.392 1.00 . A A . 52 LYS C 1 1
9 7274 1 1 52 LYS CA C 37.633 20.761 25.321 1.00 . A A . 52 LYS CA 1 1
9 7275 1 1 52 LYS CB C 37.958 19.790 24.184 1.00 . A A . 52 LYS CB 1 1
9 7276 1 1 52 LYS CD C 38.727 20.298 21.848 1.00 . A A . 52 LYS CD 1 1
9 7277 1 1 52 LYS CE C 38.274 21.694 21.447 1.00 . A A . 52 LYS CE 1 1
9 7278 1 1 52 LYS CG C 39.119 20.239 23.314 1.00 . A A . 52 LYS CG 1 1
9 7279 1 1 52 LYS H H 38.634 19.399 26.595 1.00 . A A . 52 LYS H 1 1
9 7280 1 1 52 LYS HA H 38.119 21.706 25.127 1.00 . A A . 52 LYS HA 1 1
9 7281 1 1 52 LYS HB2 H 38.204 18.827 24.608 1.00 . A A . 52 LYS HB2 1 1
9 7282 1 1 52 LYS HB3 H 37.085 19.685 23.556 1.00 . A A . 52 LYS HB3 1 1
9 7283 1 1 52 LYS HD2 H 39.579 20.022 21.244 1.00 . A A . 52 LYS HD2 1 1
9 7284 1 1 52 LYS HD3 H 37.918 19.603 21.671 1.00 . A A . 52 LYS HD3 1 1
9 7285 1 1 52 LYS HE2 H 37.298 21.626 20.995 1.00 . A A . 52 LYS HE2 1 1
9 7286 1 1 52 LYS HE3 H 38.219 22.308 22.334 1.00 . A A . 52 LYS HE3 1 1
9 7287 1 1 52 LYS HG2 H 39.436 21.221 23.630 1.00 . A A . 52 LYS HG2 1 1
9 7288 1 1 52 LYS HG3 H 39.935 19.541 23.431 1.00 . A A . 52 LYS HG3 1 1
9 7289 1 1 52 LYS HZ1 H 39.290 21.742 19.622 1.00 . A A . 52 LYS HZ1 1 1
9 7290 1 1 52 LYS HZ2 H 40.158 22.419 20.906 1.00 . A A . 52 LYS HZ2 1 1
9 7291 1 1 52 LYS HZ3 H 38.872 23.270 20.213 1.00 . A A . 52 LYS HZ3 1 1
9 7292 1 1 52 LYS N N 38.140 20.246 26.586 1.00 . A A . 52 LYS N 1 1
9 7293 1 1 52 LYS NZ N 39.214 22.326 20.480 1.00 . A A . 52 LYS NZ 1 1
9 7294 1 1 52 LYS O O 35.644 22.098 25.151 1.00 . A A . 52 LYS O 1 1
9 7295 1 1 53 THR C C 33.491 20.084 27.286 1.00 . A A . 53 THR C 1 1
9 7296 1 1 53 THR CA C 33.935 20.024 25.828 1.00 . A A . 53 THR CA 1 1
9 7297 1 1 53 THR CB C 33.251 18.826 25.144 1.00 . A A . 53 THR CB 1 1
9 7298 1 1 53 THR CG2 C 33.701 17.515 25.772 1.00 . A A . 53 THR CG2 1 1
9 7299 1 1 53 THR H H 35.829 19.082 25.905 1.00 . A A . 53 THR H 1 1
9 7300 1 1 53 THR HA H 33.619 20.928 25.328 1.00 . A A . 53 THR HA 1 1
9 7301 1 1 53 THR HB H 33.527 18.821 24.100 1.00 . A A . 53 THR HB 1 1
9 7302 1 1 53 THR HG1 H 31.580 19.873 25.169 1.00 . A A . 53 THR HG1 1 1
9 7303 1 1 53 THR HG21 H 33.225 16.690 25.263 1.00 . A A . 53 THR HG21 1 1
9 7304 1 1 53 THR HG22 H 33.424 17.503 26.816 1.00 . A A . 53 THR HG22 1 1
9 7305 1 1 53 THR HG23 H 34.772 17.423 25.682 1.00 . A A . 53 THR HG23 1 1
9 7306 1 1 53 THR N N 35.387 19.938 25.725 1.00 . A A . 53 THR N 1 1
9 7307 1 1 53 THR O O 32.311 20.284 27.578 1.00 . A A . 53 THR O 1 1
9 7308 1 1 53 THR OG1 O 31.828 18.948 25.251 1.00 . A A . 53 THR OG1 1 1
10 7309 1 1 1 ALA C C 8.251 -22.849 -3.099 1.00 . A A . 1 ALA C 1 1
10 7310 1 1 1 ALA CA C 8.754 -24.258 -3.395 1.00 . A A . 1 ALA CA 1 1
10 7311 1 1 1 ALA CB C 10.275 -24.280 -3.433 1.00 . A A . 1 ALA CB 1 1
10 7312 1 1 1 ALA H1 H 7.251 -24.660 -4.829 1.00 . A A . 1 ALA H1 1 1
10 7313 1 1 1 ALA HA H 8.428 -24.919 -2.605 1.00 . A A . 1 ALA HA 1 1
10 7314 1 1 1 ALA HB1 H 10.631 -25.213 -3.019 1.00 . A A . 1 ALA HB1 1 1
10 7315 1 1 1 ALA HB2 H 10.611 -24.189 -4.455 1.00 . A A . 1 ALA HB2 1 1
10 7316 1 1 1 ALA HB3 H 10.662 -23.457 -2.851 1.00 . A A . 1 ALA HB3 1 1
10 7317 1 1 1 ALA N N 8.210 -24.756 -4.652 1.00 . A A . 1 ALA N 1 1
10 7318 1 1 1 ALA O O 8.177 -22.436 -1.941 1.00 . A A . 1 ALA O 1 1
10 7319 1 1 2 LEU C C 5.991 -20.627 -4.549 1.00 . A A . 2 LEU C 1 1
10 7320 1 1 2 LEU CA C 7.411 -20.751 -4.006 1.00 . A A . 2 LEU CA 1 1
10 7321 1 1 2 LEU CB C 8.334 -19.771 -4.730 1.00 . A A . 2 LEU CB 1 1
10 7322 1 1 2 LEU CD1 C 8.784 -18.830 -7.010 1.00 . A A . 2 LEU CD1 1 1
10 7323 1 1 2 LEU CD2 C 9.926 -20.933 -6.280 1.00 . A A . 2 LEU CD2 1 1
10 7324 1 1 2 LEU CG C 8.654 -20.103 -6.189 1.00 . A A . 2 LEU CG 1 1
10 7325 1 1 2 LEU H H 7.987 -22.500 -5.050 1.00 . A A . 2 LEU H 1 1
10 7326 1 1 2 LEU HA H 7.403 -20.514 -2.952 1.00 . A A . 2 LEU HA 1 1
10 7327 1 1 2 LEU HB2 H 7.867 -18.799 -4.708 1.00 . A A . 2 LEU HB2 1 1
10 7328 1 1 2 LEU HB3 H 9.268 -19.734 -4.187 1.00 . A A . 2 LEU HB3 1 1
10 7329 1 1 2 LEU HD11 H 7.820 -18.352 -7.088 1.00 . A A . 2 LEU HD11 1 1
10 7330 1 1 2 LEU HD12 H 9.146 -19.075 -7.998 1.00 . A A . 2 LEU HD12 1 1
10 7331 1 1 2 LEU HD13 H 9.482 -18.161 -6.527 1.00 . A A . 2 LEU HD13 1 1
10 7332 1 1 2 LEU HD21 H 10.770 -20.280 -6.453 1.00 . A A . 2 LEU HD21 1 1
10 7333 1 1 2 LEU HD22 H 9.841 -21.634 -7.099 1.00 . A A . 2 LEU HD22 1 1
10 7334 1 1 2 LEU HD23 H 10.073 -21.471 -5.357 1.00 . A A . 2 LEU HD23 1 1
10 7335 1 1 2 LEU HG H 7.843 -20.687 -6.604 1.00 . A A . 2 LEU HG 1 1
10 7336 1 1 2 LEU N N 7.906 -22.116 -4.152 1.00 . A A . 2 LEU N 1 1
10 7337 1 1 2 LEU O O 5.680 -21.137 -5.626 1.00 . A A . 2 LEU O 1 1
10 7338 1 1 3 PHE C C 3.561 -18.393 -4.876 1.00 . A A . 3 PHE C 1 1
10 7339 1 1 3 PHE CA C 3.746 -19.751 -4.205 1.00 . A A . 3 PHE CA 1 1
10 7340 1 1 3 PHE CB C 2.817 -19.866 -2.995 1.00 . A A . 3 PHE CB 1 1
10 7341 1 1 3 PHE CD1 C 0.352 -19.410 -2.893 1.00 . A A . 3 PHE CD1 1 1
10 7342 1 1 3 PHE CD2 C 1.106 -21.280 -4.165 1.00 . A A . 3 PHE CD2 1 1
10 7343 1 1 3 PHE CE1 C -0.956 -19.707 -3.226 1.00 . A A . 3 PHE CE1 1 1
10 7344 1 1 3 PHE CE2 C -0.200 -21.582 -4.501 1.00 . A A . 3 PHE CE2 1 1
10 7345 1 1 3 PHE CG C 1.397 -20.192 -3.359 1.00 . A A . 3 PHE CG 1 1
10 7346 1 1 3 PHE CZ C -1.233 -20.795 -4.031 1.00 . A A . 3 PHE CZ 1 1
10 7347 1 1 3 PHE H H 5.440 -19.561 -2.949 1.00 . A A . 3 PHE H 1 1
10 7348 1 1 3 PHE HA H 3.499 -20.527 -4.913 1.00 . A A . 3 PHE HA 1 1
10 7349 1 1 3 PHE HB2 H 3.180 -20.648 -2.343 1.00 . A A . 3 PHE HB2 1 1
10 7350 1 1 3 PHE HB3 H 2.817 -18.928 -2.460 1.00 . A A . 3 PHE HB3 1 1
10 7351 1 1 3 PHE HD1 H 0.567 -18.558 -2.263 1.00 . A A . 3 PHE HD1 1 1
10 7352 1 1 3 PHE HD2 H 1.913 -21.898 -4.533 1.00 . A A . 3 PHE HD2 1 1
10 7353 1 1 3 PHE HE1 H -1.761 -19.089 -2.856 1.00 . A A . 3 PHE HE1 1 1
10 7354 1 1 3 PHE HE2 H -0.412 -22.434 -5.130 1.00 . A A . 3 PHE HE2 1 1
10 7355 1 1 3 PHE HZ H -2.253 -21.029 -4.293 1.00 . A A . 3 PHE HZ 1 1
10 7356 1 1 3 PHE N N 5.134 -19.944 -3.798 1.00 . A A . 3 PHE N 1 1
10 7357 1 1 3 PHE O O 2.625 -17.657 -4.564 1.00 . A A . 3 PHE O 1 1
10 7358 1 1 4 GLY C C 4.577 -15.615 -5.579 1.00 . A A . 4 GLY C 1 1
10 7359 1 1 4 GLY CA C 4.378 -16.801 -6.501 1.00 . A A . 4 GLY CA 1 1
10 7360 1 1 4 GLY H H 5.183 -18.696 -6.009 1.00 . A A . 4 GLY H 1 1
10 7361 1 1 4 GLY HA2 H 5.136 -16.777 -7.269 1.00 . A A . 4 GLY HA2 1 1
10 7362 1 1 4 GLY HA3 H 3.407 -16.721 -6.965 1.00 . A A . 4 GLY HA3 1 1
10 7363 1 1 4 GLY N N 4.459 -18.069 -5.800 1.00 . A A . 4 GLY N 1 1
10 7364 1 1 4 GLY O O 4.178 -14.494 -5.900 1.00 . A A . 4 GLY O 1 1
10 7365 1 1 5 LEU C C 6.508 -13.834 -3.962 1.00 . A A . 5 LEU C 1 1
10 7366 1 1 5 LEU CA C 5.444 -14.802 -3.453 1.00 . A A . 5 LEU CA 1 1
10 7367 1 1 5 LEU CB C 5.884 -15.406 -2.118 1.00 . A A . 5 LEU CB 1 1
10 7368 1 1 5 LEU CD1 C 5.813 -17.381 -0.576 1.00 . A A . 5 LEU CD1 1 1
10 7369 1 1 5 LEU CD2 C 3.741 -16.040 -0.980 1.00 . A A . 5 LEU CD2 1 1
10 7370 1 1 5 LEU CG C 5.032 -16.563 -1.592 1.00 . A A . 5 LEU CG 1 1
10 7371 1 1 5 LEU H H 5.489 -16.772 -4.228 1.00 . A A . 5 LEU H 1 1
10 7372 1 1 5 LEU HA H 4.521 -14.261 -3.308 1.00 . A A . 5 LEU HA 1 1
10 7373 1 1 5 LEU HB2 H 6.894 -15.766 -2.234 1.00 . A A . 5 LEU HB2 1 1
10 7374 1 1 5 LEU HB3 H 5.867 -14.619 -1.379 1.00 . A A . 5 LEU HB3 1 1
10 7375 1 1 5 LEU HD11 H 5.541 -17.070 0.422 1.00 . A A . 5 LEU HD11 1 1
10 7376 1 1 5 LEU HD12 H 6.871 -17.225 -0.725 1.00 . A A . 5 LEU HD12 1 1
10 7377 1 1 5 LEU HD13 H 5.582 -18.428 -0.703 1.00 . A A . 5 LEU HD13 1 1
10 7378 1 1 5 LEU HD21 H 3.737 -16.244 0.081 1.00 . A A . 5 LEU HD21 1 1
10 7379 1 1 5 LEU HD22 H 2.898 -16.530 -1.444 1.00 . A A . 5 LEU HD22 1 1
10 7380 1 1 5 LEU HD23 H 3.672 -14.974 -1.141 1.00 . A A . 5 LEU HD23 1 1
10 7381 1 1 5 LEU HG H 4.773 -17.214 -2.416 1.00 . A A . 5 LEU HG 1 1
10 7382 1 1 5 LEU N N 5.194 -15.859 -4.428 1.00 . A A . 5 LEU N 1 1
10 7383 1 1 5 LEU O O 7.022 -13.987 -5.068 1.00 . A A . 5 LEU O 1 1
10 7384 1 1 6 GLY C C 8.850 -11.609 -2.426 1.00 . A A . 6 GLY C 1 1
10 7385 1 1 6 GLY CA C 7.837 -11.863 -3.525 1.00 . A A . 6 GLY CA 1 1
10 7386 1 1 6 GLY H H 6.392 -12.768 -2.270 1.00 . A A . 6 GLY H 1 1
10 7387 1 1 6 GLY HA2 H 8.356 -12.221 -4.402 1.00 . A A . 6 GLY HA2 1 1
10 7388 1 1 6 GLY HA3 H 7.344 -10.933 -3.765 1.00 . A A . 6 GLY HA3 1 1
10 7389 1 1 6 GLY N N 6.835 -12.840 -3.142 1.00 . A A . 6 GLY N 1 1
10 7390 1 1 6 GLY O O 8.516 -11.659 -1.242 1.00 . A A . 6 GLY O 1 1
10 7391 1 1 7 VAL C C 11.091 -9.645 -1.339 1.00 . A A . 7 VAL C 1 1
10 7392 1 1 7 VAL CA C 11.156 -11.078 -1.855 1.00 . A A . 7 VAL CA 1 1
10 7393 1 1 7 VAL CB C 12.544 -11.328 -2.474 1.00 . A A . 7 VAL CB 1 1
10 7394 1 1 7 VAL CG1 C 12.651 -12.755 -2.988 1.00 . A A . 7 VAL CG1 1 1
10 7395 1 1 7 VAL CG2 C 12.818 -10.328 -3.587 1.00 . A A . 7 VAL CG2 1 1
10 7396 1 1 7 VAL H H 10.296 -11.314 -3.774 1.00 . A A . 7 VAL H 1 1
10 7397 1 1 7 VAL HA H 11.029 -11.756 -1.023 1.00 . A A . 7 VAL HA 1 1
10 7398 1 1 7 VAL HB H 13.289 -11.189 -1.704 1.00 . A A . 7 VAL HB 1 1
10 7399 1 1 7 VAL HG11 H 12.586 -12.753 -4.067 1.00 . A A . 7 VAL HG11 1 1
10 7400 1 1 7 VAL HG12 H 13.597 -13.178 -2.684 1.00 . A A . 7 VAL HG12 1 1
10 7401 1 1 7 VAL HG13 H 11.844 -13.345 -2.581 1.00 . A A . 7 VAL HG13 1 1
10 7402 1 1 7 VAL HG21 H 13.855 -10.394 -3.883 1.00 . A A . 7 VAL HG21 1 1
10 7403 1 1 7 VAL HG22 H 12.187 -10.551 -4.435 1.00 . A A . 7 VAL HG22 1 1
10 7404 1 1 7 VAL HG23 H 12.606 -9.329 -3.236 1.00 . A A . 7 VAL HG23 1 1
10 7405 1 1 7 VAL N N 10.091 -11.339 -2.816 1.00 . A A . 7 VAL N 1 1
10 7406 1 1 7 VAL O O 11.492 -9.344 -0.215 1.00 . A A . 7 VAL O 1 1
10 7407 1 1 8 PRO C C 9.380 -7.080 -0.764 1.00 . A A . 8 PRO C 1 1
10 7408 1 1 8 PRO CA C 10.443 -7.319 -1.831 1.00 . A A . 8 PRO CA 1 1
10 7409 1 1 8 PRO CB C 10.030 -6.665 -3.153 1.00 . A A . 8 PRO CB 1 1
10 7410 1 1 8 PRO CD C 10.076 -9.024 -3.536 1.00 . A A . 8 PRO CD 1 1
10 7411 1 1 8 PRO CG C 9.370 -7.754 -3.925 1.00 . A A . 8 PRO CG 1 1
10 7412 1 1 8 PRO HA H 11.384 -6.903 -1.500 1.00 . A A . 8 PRO HA 1 1
10 7413 1 1 8 PRO HB2 H 9.349 -5.849 -2.956 1.00 . A A . 8 PRO HB2 1 1
10 7414 1 1 8 PRO HB3 H 10.906 -6.293 -3.664 1.00 . A A . 8 PRO HB3 1 1
10 7415 1 1 8 PRO HD2 H 9.385 -9.853 -3.526 1.00 . A A . 8 PRO HD2 1 1
10 7416 1 1 8 PRO HD3 H 10.895 -9.221 -4.213 1.00 . A A . 8 PRO HD3 1 1
10 7417 1 1 8 PRO HG2 H 8.325 -7.811 -3.660 1.00 . A A . 8 PRO HG2 1 1
10 7418 1 1 8 PRO HG3 H 9.482 -7.573 -4.984 1.00 . A A . 8 PRO HG3 1 1
10 7419 1 1 8 PRO N N 10.574 -8.736 -2.180 1.00 . A A . 8 PRO N 1 1
10 7420 1 1 8 PRO O O 9.610 -6.350 0.200 1.00 . A A . 8 PRO O 1 1
10 7421 1 1 9 GLU C C 7.484 -8.164 1.355 1.00 . A A . 9 GLU C 1 1
10 7422 1 1 9 GLU CA C 7.121 -7.554 0.005 1.00 . A A . 9 GLU CA 1 1
10 7423 1 1 9 GLU CB C 5.853 -8.214 -0.542 1.00 . A A . 9 GLU CB 1 1
10 7424 1 1 9 GLU CD C 4.678 -10.360 -1.171 1.00 . A A . 9 GLU CD 1 1
10 7425 1 1 9 GLU CG C 5.949 -9.728 -0.638 1.00 . A A . 9 GLU CG 1 1
10 7426 1 1 9 GLU H H 8.097 -8.269 -1.733 1.00 . A A . 9 GLU H 1 1
10 7427 1 1 9 GLU HA H 6.936 -6.499 0.138 1.00 . A A . 9 GLU HA 1 1
10 7428 1 1 9 GLU HB2 H 5.025 -7.967 0.106 1.00 . A A . 9 GLU HB2 1 1
10 7429 1 1 9 GLU HB3 H 5.656 -7.823 -1.529 1.00 . A A . 9 GLU HB3 1 1
10 7430 1 1 9 GLU HG2 H 6.763 -9.983 -1.299 1.00 . A A . 9 GLU HG2 1 1
10 7431 1 1 9 GLU HG3 H 6.147 -10.127 0.346 1.00 . A A . 9 GLU HG3 1 1
10 7432 1 1 9 GLU N N 8.219 -7.700 -0.943 1.00 . A A . 9 GLU N 1 1
10 7433 1 1 9 GLU O O 7.087 -7.658 2.406 1.00 . A A . 9 GLU O 1 1
10 7434 1 1 9 GLU OE1 O 3.635 -9.674 -1.182 1.00 . A A . 9 GLU OE1 1 1
10 7435 1 1 9 GLU OE2 O 4.726 -11.540 -1.577 1.00 . A A . 9 GLU OE2 1 1
10 7436 1 1 10 LEU C C 9.406 -8.983 3.468 1.00 . A A . 10 LEU C 1 1
10 7437 1 1 10 LEU CA C 8.658 -9.937 2.541 1.00 . A A . 10 LEU CA 1 1
10 7438 1 1 10 LEU CB C 9.544 -11.137 2.201 1.00 . A A . 10 LEU CB 1 1
10 7439 1 1 10 LEU CD1 C 8.948 -12.605 4.143 1.00 . A A . 10 LEU CD1 1 1
10 7440 1 1 10 LEU CD2 C 7.642 -12.759 2.014 1.00 . A A . 10 LEU CD2 1 1
10 7441 1 1 10 LEU CG C 9.012 -12.506 2.626 1.00 . A A . 10 LEU CG 1 1
10 7442 1 1 10 LEU H H 8.526 -9.612 0.454 1.00 . A A . 10 LEU H 1 1
10 7443 1 1 10 LEU HA H 7.770 -10.287 3.045 1.00 . A A . 10 LEU HA 1 1
10 7444 1 1 10 LEU HB2 H 9.681 -11.154 1.132 1.00 . A A . 10 LEU HB2 1 1
10 7445 1 1 10 LEU HB3 H 10.500 -10.987 2.683 1.00 . A A . 10 LEU HB3 1 1
10 7446 1 1 10 LEU HD11 H 8.403 -13.496 4.422 1.00 . A A . 10 LEU HD11 1 1
10 7447 1 1 10 LEU HD12 H 8.444 -11.736 4.540 1.00 . A A . 10 LEU HD12 1 1
10 7448 1 1 10 LEU HD13 H 9.949 -12.654 4.544 1.00 . A A . 10 LEU HD13 1 1
10 7449 1 1 10 LEU HD21 H 7.725 -12.761 0.937 1.00 . A A . 10 LEU HD21 1 1
10 7450 1 1 10 LEU HD22 H 6.961 -11.980 2.322 1.00 . A A . 10 LEU HD22 1 1
10 7451 1 1 10 LEU HD23 H 7.271 -13.716 2.348 1.00 . A A . 10 LEU HD23 1 1
10 7452 1 1 10 LEU HG H 9.686 -13.273 2.271 1.00 . A A . 10 LEU HG 1 1
10 7453 1 1 10 LEU N N 8.241 -9.256 1.320 1.00 . A A . 10 LEU N 1 1
10 7454 1 1 10 LEU O O 9.274 -9.060 4.690 1.00 . A A . 10 LEU O 1 1
10 7455 1 1 11 ALA C C 10.051 -6.328 4.593 1.00 . A A . 11 ALA C 1 1
10 7456 1 1 11 ALA CA C 10.956 -7.117 3.652 1.00 . A A . 11 ALA CA 1 1
10 7457 1 1 11 ALA CB C 11.703 -6.173 2.721 1.00 . A A . 11 ALA CB 1 1
10 7458 1 1 11 ALA H H 10.254 -8.077 1.902 1.00 . A A . 11 ALA H 1 1
10 7459 1 1 11 ALA HA H 11.684 -7.657 4.238 1.00 . A A . 11 ALA HA 1 1
10 7460 1 1 11 ALA HB1 H 11.159 -5.242 2.640 1.00 . A A . 11 ALA HB1 1 1
10 7461 1 1 11 ALA HB2 H 12.688 -5.981 3.119 1.00 . A A . 11 ALA HB2 1 1
10 7462 1 1 11 ALA HB3 H 11.791 -6.625 1.745 1.00 . A A . 11 ALA HB3 1 1
10 7463 1 1 11 ALA N N 10.190 -8.087 2.879 1.00 . A A . 11 ALA N 1 1
10 7464 1 1 11 ALA O O 10.458 -5.953 5.692 1.00 . A A . 11 ALA O 1 1
10 7465 1 1 12 VAL C C 7.370 -6.167 6.140 1.00 . A A . 12 VAL C 1 1
10 7466 1 1 12 VAL CA C 7.858 -5.336 4.959 1.00 . A A . 12 VAL CA 1 1
10 7467 1 1 12 VAL CB C 6.644 -4.897 4.117 1.00 . A A . 12 VAL CB 1 1
10 7468 1 1 12 VAL CG1 C 5.660 -4.112 4.970 1.00 . A A . 12 VAL CG1 1 1
10 7469 1 1 12 VAL CG2 C 7.096 -4.078 2.918 1.00 . A A . 12 VAL CG2 1 1
10 7470 1 1 12 VAL H H 8.554 -6.405 3.270 1.00 . A A . 12 VAL H 1 1
10 7471 1 1 12 VAL HA H 8.349 -4.450 5.332 1.00 . A A . 12 VAL HA 1 1
10 7472 1 1 12 VAL HB H 6.145 -5.783 3.754 1.00 . A A . 12 VAL HB 1 1
10 7473 1 1 12 VAL HG11 H 6.203 -3.452 5.631 1.00 . A A . 12 VAL HG11 1 1
10 7474 1 1 12 VAL HG12 H 5.013 -3.530 4.329 1.00 . A A . 12 VAL HG12 1 1
10 7475 1 1 12 VAL HG13 H 5.065 -4.797 5.556 1.00 . A A . 12 VAL HG13 1 1
10 7476 1 1 12 VAL HG21 H 7.447 -4.741 2.142 1.00 . A A . 12 VAL HG21 1 1
10 7477 1 1 12 VAL HG22 H 6.266 -3.496 2.546 1.00 . A A . 12 VAL HG22 1 1
10 7478 1 1 12 VAL HG23 H 7.895 -3.415 3.215 1.00 . A A . 12 VAL HG23 1 1
10 7479 1 1 12 VAL N N 8.820 -6.080 4.154 1.00 . A A . 12 VAL N 1 1
10 7480 1 1 12 VAL O O 7.662 -5.853 7.294 1.00 . A A . 12 VAL O 1 1
10 7481 1 1 13 ILE C C 7.207 -8.574 7.820 1.00 . A A . 13 ILE C 1 1
10 7482 1 1 13 ILE CA C 6.101 -8.105 6.881 1.00 . A A . 13 ILE CA 1 1
10 7483 1 1 13 ILE CB C 5.400 -9.336 6.276 1.00 . A A . 13 ILE CB 1 1
10 7484 1 1 13 ILE CD1 C 4.064 -11.418 6.872 1.00 . A A . 13 ILE CD1 1 1
10 7485 1 1 13 ILE CG1 C 4.863 -10.241 7.386 1.00 . A A . 13 ILE CG1 1 1
10 7486 1 1 13 ILE CG2 C 6.360 -10.102 5.378 1.00 . A A . 13 ILE CG2 1 1
10 7487 1 1 13 ILE H H 6.429 -7.425 4.905 1.00 . A A . 13 ILE H 1 1
10 7488 1 1 13 ILE HA H 5.372 -7.546 7.451 1.00 . A A . 13 ILE HA 1 1
10 7489 1 1 13 ILE HB H 4.576 -8.992 5.671 1.00 . A A . 13 ILE HB 1 1
10 7490 1 1 13 ILE HD11 H 3.013 -11.249 7.055 1.00 . A A . 13 ILE HD11 1 1
10 7491 1 1 13 ILE HD12 H 4.233 -11.534 5.812 1.00 . A A . 13 ILE HD12 1 1
10 7492 1 1 13 ILE HD13 H 4.376 -12.317 7.385 1.00 . A A . 13 ILE HD13 1 1
10 7493 1 1 13 ILE HG12 H 5.691 -10.628 7.959 1.00 . A A . 13 ILE HG12 1 1
10 7494 1 1 13 ILE HG13 H 4.221 -9.662 8.033 1.00 . A A . 13 ILE HG13 1 1
10 7495 1 1 13 ILE HG21 H 5.803 -10.792 4.762 1.00 . A A . 13 ILE HG21 1 1
10 7496 1 1 13 ILE HG22 H 6.895 -9.409 4.748 1.00 . A A . 13 ILE HG22 1 1
10 7497 1 1 13 ILE HG23 H 7.063 -10.651 5.987 1.00 . A A . 13 ILE HG23 1 1
10 7498 1 1 13 ILE N N 6.627 -7.228 5.843 1.00 . A A . 13 ILE N 1 1
10 7499 1 1 13 ILE O O 6.975 -8.801 9.006 1.00 . A A . 13 ILE O 1 1
10 7500 1 1 14 ALA C C 10.130 -8.001 8.889 1.00 . A A . 14 ALA C 1 1
10 7501 1 1 14 ALA CA C 9.558 -9.151 8.068 1.00 . A A . 14 ALA CA 1 1
10 7502 1 1 14 ALA CB C 10.629 -9.741 7.163 1.00 . A A . 14 ALA CB 1 1
10 7503 1 1 14 ALA H H 8.537 -8.518 6.327 1.00 . A A . 14 ALA H 1 1
10 7504 1 1 14 ALA HA H 9.223 -9.927 8.740 1.00 . A A . 14 ALA HA 1 1
10 7505 1 1 14 ALA HB1 H 11.412 -10.176 7.768 1.00 . A A . 14 ALA HB1 1 1
10 7506 1 1 14 ALA HB2 H 10.191 -10.504 6.537 1.00 . A A . 14 ALA HB2 1 1
10 7507 1 1 14 ALA HB3 H 11.045 -8.962 6.542 1.00 . A A . 14 ALA HB3 1 1
10 7508 1 1 14 ALA N N 8.414 -8.714 7.279 1.00 . A A . 14 ALA N 1 1
10 7509 1 1 14 ALA O O 10.621 -8.201 9.999 1.00 . A A . 14 ALA O 1 1
10 7510 1 1 15 GLY C C 9.646 -5.140 10.115 1.00 . A A . 15 GLY C 1 1
10 7511 1 1 15 GLY CA C 10.583 -5.630 9.029 1.00 . A A . 15 GLY CA 1 1
10 7512 1 1 15 GLY H H 9.664 -6.694 7.446 1.00 . A A . 15 GLY H 1 1
10 7513 1 1 15 GLY HA2 H 11.533 -5.882 9.474 1.00 . A A . 15 GLY HA2 1 1
10 7514 1 1 15 GLY HA3 H 10.731 -4.834 8.313 1.00 . A A . 15 GLY HA3 1 1
10 7515 1 1 15 GLY N N 10.066 -6.794 8.334 1.00 . A A . 15 GLY N 1 1
10 7516 1 1 15 GLY O O 10.086 -4.563 11.110 1.00 . A A . 15 GLY O 1 1
10 7517 1 1 16 VAL C C 7.286 -5.908 12.075 1.00 . A A . 16 VAL C 1 1
10 7518 1 1 16 VAL CA C 7.349 -4.944 10.896 1.00 . A A . 16 VAL CA 1 1
10 7519 1 1 16 VAL CB C 5.951 -4.844 10.254 1.00 . A A . 16 VAL CB 1 1
10 7520 1 1 16 VAL CG1 C 5.449 -6.222 9.851 1.00 . A A . 16 VAL CG1 1 1
10 7521 1 1 16 VAL CG2 C 4.976 -4.169 11.206 1.00 . A A . 16 VAL CG2 1 1
10 7522 1 1 16 VAL H H 8.062 -5.831 9.111 1.00 . A A . 16 VAL H 1 1
10 7523 1 1 16 VAL HA H 7.627 -3.965 11.258 1.00 . A A . 16 VAL HA 1 1
10 7524 1 1 16 VAL HB H 6.030 -4.239 9.364 1.00 . A A . 16 VAL HB 1 1
10 7525 1 1 16 VAL HG11 H 6.121 -6.650 9.122 1.00 . A A . 16 VAL HG11 1 1
10 7526 1 1 16 VAL HG12 H 5.407 -6.860 10.722 1.00 . A A . 16 VAL HG12 1 1
10 7527 1 1 16 VAL HG13 H 4.462 -6.133 9.421 1.00 . A A . 16 VAL HG13 1 1
10 7528 1 1 16 VAL HG21 H 4.333 -4.914 11.650 1.00 . A A . 16 VAL HG21 1 1
10 7529 1 1 16 VAL HG22 H 5.526 -3.659 11.984 1.00 . A A . 16 VAL HG22 1 1
10 7530 1 1 16 VAL HG23 H 4.377 -3.455 10.662 1.00 . A A . 16 VAL HG23 1 1
10 7531 1 1 16 VAL N N 8.350 -5.367 9.924 1.00 . A A . 16 VAL N 1 1
10 7532 1 1 16 VAL O O 6.927 -5.522 13.187 1.00 . A A . 16 VAL O 1 1
10 7533 1 1 17 ALA C C 8.969 -8.254 13.584 1.00 . A A . 17 ALA C 1 1
10 7534 1 1 17 ALA CA C 7.624 -8.184 12.867 1.00 . A A . 17 ALA CA 1 1
10 7535 1 1 17 ALA CB C 7.268 -9.539 12.276 1.00 . A A . 17 ALA CB 1 1
10 7536 1 1 17 ALA H H 7.915 -7.412 10.919 1.00 . A A . 17 ALA H 1 1
10 7537 1 1 17 ALA HA H 6.860 -7.919 13.584 1.00 . A A . 17 ALA HA 1 1
10 7538 1 1 17 ALA HB1 H 6.977 -10.213 13.069 1.00 . A A . 17 ALA HB1 1 1
10 7539 1 1 17 ALA HB2 H 6.448 -9.424 11.582 1.00 . A A . 17 ALA HB2 1 1
10 7540 1 1 17 ALA HB3 H 8.125 -9.942 11.758 1.00 . A A . 17 ALA HB3 1 1
10 7541 1 1 17 ALA N N 7.638 -7.165 11.825 1.00 . A A . 17 ALA N 1 1
10 7542 1 1 17 ALA O O 9.034 -8.566 14.772 1.00 . A A . 17 ALA O 1 1
10 7543 1 1 18 ALA C C 11.484 -7.082 14.637 1.00 . A A . 18 ALA C 1 1
10 7544 1 1 18 ALA CA C 11.383 -7.993 13.419 1.00 . A A . 18 ALA CA 1 1
10 7545 1 1 18 ALA CB C 12.407 -7.590 12.369 1.00 . A A . 18 ALA CB 1 1
10 7546 1 1 18 ALA H H 9.924 -7.722 11.910 1.00 . A A . 18 ALA H 1 1
10 7547 1 1 18 ALA HA H 11.595 -9.008 13.722 1.00 . A A . 18 ALA HA 1 1
10 7548 1 1 18 ALA HB1 H 12.021 -6.765 11.788 1.00 . A A . 18 ALA HB1 1 1
10 7549 1 1 18 ALA HB2 H 13.323 -7.291 12.856 1.00 . A A . 18 ALA HB2 1 1
10 7550 1 1 18 ALA HB3 H 12.602 -8.428 11.716 1.00 . A A . 18 ALA HB3 1 1
10 7551 1 1 18 ALA N N 10.040 -7.964 12.852 1.00 . A A . 18 ALA N 1 1
10 7552 1 1 18 ALA O O 12.322 -7.294 15.515 1.00 . A A . 18 ALA O 1 1
10 7553 1 1 19 LEU C C 10.130 -5.791 17.076 1.00 . A A . 19 LEU C 1 1
10 7554 1 1 19 LEU CA C 10.623 -5.124 15.796 1.00 . A A . 19 LEU CA 1 1
10 7555 1 1 19 LEU CB C 9.740 -3.918 15.464 1.00 . A A . 19 LEU CB 1 1
10 7556 1 1 19 LEU CD1 C 9.087 -2.145 13.817 1.00 . A A . 19 LEU CD1 1 1
10 7557 1 1 19 LEU CD2 C 11.410 -2.194 14.742 1.00 . A A . 19 LEU CD2 1 1
10 7558 1 1 19 LEU CG C 10.217 -3.035 14.311 1.00 . A A . 19 LEU CG 1 1
10 7559 1 1 19 LEU H H 9.984 -5.950 13.956 1.00 . A A . 19 LEU H 1 1
10 7560 1 1 19 LEU HA H 11.637 -4.784 15.948 1.00 . A A . 19 LEU HA 1 1
10 7561 1 1 19 LEU HB2 H 8.758 -4.289 15.211 1.00 . A A . 19 LEU HB2 1 1
10 7562 1 1 19 LEU HB3 H 9.674 -3.303 16.350 1.00 . A A . 19 LEU HB3 1 1
10 7563 1 1 19 LEU HD11 H 9.236 -1.922 12.772 1.00 . A A . 19 LEU HD11 1 1
10 7564 1 1 19 LEU HD12 H 9.078 -1.227 14.384 1.00 . A A . 19 LEU HD12 1 1
10 7565 1 1 19 LEU HD13 H 8.145 -2.657 13.945 1.00 . A A . 19 LEU HD13 1 1
10 7566 1 1 19 LEU HD21 H 11.170 -1.672 15.657 1.00 . A A . 19 LEU HD21 1 1
10 7567 1 1 19 LEU HD22 H 11.643 -1.477 13.969 1.00 . A A . 19 LEU HD22 1 1
10 7568 1 1 19 LEU HD23 H 12.262 -2.836 14.909 1.00 . A A . 19 LEU HD23 1 1
10 7569 1 1 19 LEU HG H 10.531 -3.663 13.489 1.00 . A A . 19 LEU HG 1 1
10 7570 1 1 19 LEU N N 10.629 -6.068 14.684 1.00 . A A . 19 LEU N 1 1
10 7571 1 1 19 LEU O O 10.852 -5.858 18.071 1.00 . A A . 19 LEU O 1 1
10 7572 1 1 20 LEU C C 9.211 -8.074 18.699 1.00 . A A . 20 LEU C 1 1
10 7573 1 1 20 LEU CA C 8.308 -6.950 18.199 1.00 . A A . 20 LEU CA 1 1
10 7574 1 1 20 LEU CB C 6.929 -7.509 17.843 1.00 . A A . 20 LEU CB 1 1
10 7575 1 1 20 LEU CD1 C 6.216 -5.108 17.759 1.00 . A A . 20 LEU CD1 1 1
10 7576 1 1 20 LEU CD2 C 5.989 -6.549 15.727 1.00 . A A . 20 LEU CD2 1 1
10 7577 1 1 20 LEU CG C 5.935 -6.513 17.247 1.00 . A A . 20 LEU CG 1 1
10 7578 1 1 20 LEU H H 8.371 -6.202 16.220 1.00 . A A . 20 LEU H 1 1
10 7579 1 1 20 LEU HA H 8.198 -6.217 18.983 1.00 . A A . 20 LEU HA 1 1
10 7580 1 1 20 LEU HB2 H 7.069 -8.304 17.126 1.00 . A A . 20 LEU HB2 1 1
10 7581 1 1 20 LEU HB3 H 6.494 -7.914 18.745 1.00 . A A . 20 LEU HB3 1 1
10 7582 1 1 20 LEU HD11 H 5.335 -4.496 17.635 1.00 . A A . 20 LEU HD11 1 1
10 7583 1 1 20 LEU HD12 H 7.034 -4.678 17.201 1.00 . A A . 20 LEU HD12 1 1
10 7584 1 1 20 LEU HD13 H 6.478 -5.152 18.806 1.00 . A A . 20 LEU HD13 1 1
10 7585 1 1 20 LEU HD21 H 6.853 -7.115 15.411 1.00 . A A . 20 LEU HD21 1 1
10 7586 1 1 20 LEU HD22 H 6.060 -5.540 15.345 1.00 . A A . 20 LEU HD22 1 1
10 7587 1 1 20 LEU HD23 H 5.093 -7.016 15.346 1.00 . A A . 20 LEU HD23 1 1
10 7588 1 1 20 LEU HG H 4.933 -6.785 17.554 1.00 . A A . 20 LEU HG 1 1
10 7589 1 1 20 LEU N N 8.897 -6.285 17.042 1.00 . A A . 20 LEU N 1 1
10 7590 1 1 20 LEU O O 9.635 -8.076 19.855 1.00 . A A . 20 LEU O 1 1
10 7591 1 1 21 PHE C C 11.735 -9.678 18.615 1.00 . A A . 21 PHE C 1 1
10 7592 1 1 21 PHE CA C 10.355 -10.157 18.172 1.00 . A A . 21 PHE CA 1 1
10 7593 1 1 21 PHE CB C 10.491 -11.111 16.984 1.00 . A A . 21 PHE CB 1 1
10 7594 1 1 21 PHE CD1 C 9.299 -13.127 17.885 1.00 . A A . 21 PHE CD1 1 1
10 7595 1 1 21 PHE CD2 C 8.478 -12.126 15.882 1.00 . A A . 21 PHE CD2 1 1
10 7596 1 1 21 PHE CE1 C 8.297 -14.077 17.825 1.00 . A A . 21 PHE CE1 1 1
10 7597 1 1 21 PHE CE2 C 7.474 -13.074 15.817 1.00 . A A . 21 PHE CE2 1 1
10 7598 1 1 21 PHE CG C 9.401 -12.142 16.916 1.00 . A A . 21 PHE CG 1 1
10 7599 1 1 21 PHE CZ C 7.383 -14.051 16.790 1.00 . A A . 21 PHE CZ 1 1
10 7600 1 1 21 PHE H H 9.133 -8.972 16.914 1.00 . A A . 21 PHE H 1 1
10 7601 1 1 21 PHE HA H 9.889 -10.681 18.992 1.00 . A A . 21 PHE HA 1 1
10 7602 1 1 21 PHE HB2 H 10.464 -10.540 16.068 1.00 . A A . 21 PHE HB2 1 1
10 7603 1 1 21 PHE HB3 H 11.435 -11.629 17.054 1.00 . A A . 21 PHE HB3 1 1
10 7604 1 1 21 PHE HD1 H 10.014 -13.149 18.696 1.00 . A A . 21 PHE HD1 1 1
10 7605 1 1 21 PHE HD2 H 8.549 -11.364 15.120 1.00 . A A . 21 PHE HD2 1 1
10 7606 1 1 21 PHE HE1 H 8.229 -14.839 18.587 1.00 . A A . 21 PHE HE1 1 1
10 7607 1 1 21 PHE HE2 H 6.762 -13.051 15.006 1.00 . A A . 21 PHE HE2 1 1
10 7608 1 1 21 PHE HZ H 6.600 -14.792 16.741 1.00 . A A . 21 PHE HZ 1 1
10 7609 1 1 21 PHE N N 9.502 -9.028 17.820 1.00 . A A . 21 PHE N 1 1
10 7610 1 1 21 PHE O O 12.240 -10.088 19.659 1.00 . A A . 21 PHE O 1 1
10 7611 1 1 22 GLY C C 14.729 -9.356 18.082 1.00 . A A . 22 GLY C 1 1
10 7612 1 1 22 GLY CA C 13.654 -8.289 18.135 1.00 . A A . 22 GLY CA 1 1
10 7613 1 1 22 GLY H H 11.888 -8.518 16.990 1.00 . A A . 22 GLY H 1 1
10 7614 1 1 22 GLY HA2 H 13.904 -7.507 17.433 1.00 . A A . 22 GLY HA2 1 1
10 7615 1 1 22 GLY HA3 H 13.629 -7.870 19.131 1.00 . A A . 22 GLY HA3 1 1
10 7616 1 1 22 GLY N N 12.339 -8.808 17.811 1.00 . A A . 22 GLY N 1 1
10 7617 1 1 22 GLY O O 15.311 -9.734 19.100 1.00 . A A . 22 GLY O 1 1
10 7618 1 1 23 PRO C C 17.436 -10.383 16.876 1.00 . A A . 23 PRO C 1 1
10 7619 1 1 23 PRO CA C 16.020 -10.902 16.661 1.00 . A A . 23 PRO CA 1 1
10 7620 1 1 23 PRO CB C 15.814 -11.306 15.199 1.00 . A A . 23 PRO CB 1 1
10 7621 1 1 23 PRO CD C 14.353 -9.461 15.615 1.00 . A A . 23 PRO CD 1 1
10 7622 1 1 23 PRO CG C 15.203 -10.109 14.557 1.00 . A A . 23 PRO CG 1 1
10 7623 1 1 23 PRO HA H 15.850 -11.757 17.300 1.00 . A A . 23 PRO HA 1 1
10 7624 1 1 23 PRO HB2 H 16.768 -11.551 14.753 1.00 . A A . 23 PRO HB2 1 1
10 7625 1 1 23 PRO HB3 H 15.157 -12.161 15.147 1.00 . A A . 23 PRO HB3 1 1
10 7626 1 1 23 PRO HD2 H 14.364 -8.386 15.501 1.00 . A A . 23 PRO HD2 1 1
10 7627 1 1 23 PRO HD3 H 13.342 -9.837 15.570 1.00 . A A . 23 PRO HD3 1 1
10 7628 1 1 23 PRO HG2 H 15.977 -9.432 14.231 1.00 . A A . 23 PRO HG2 1 1
10 7629 1 1 23 PRO HG3 H 14.591 -10.413 13.720 1.00 . A A . 23 PRO HG3 1 1
10 7630 1 1 23 PRO N N 15.007 -9.864 16.871 1.00 . A A . 23 PRO N 1 1
10 7631 1 1 23 PRO O O 18.013 -9.738 16.000 1.00 . A A . 23 PRO O 1 1
10 7632 1 1 24 LYS C C 19.432 -8.707 18.411 1.00 . A A . 24 LYS C 1 1
10 7633 1 1 24 LYS CA C 19.345 -10.230 18.379 1.00 . A A . 24 LYS CA 1 1
10 7634 1 1 24 LYS CB C 20.347 -10.788 17.365 1.00 . A A . 24 LYS CB 1 1
10 7635 1 1 24 LYS CD C 22.637 -9.822 17.002 1.00 . A A . 24 LYS CD 1 1
10 7636 1 1 24 LYS CE C 24.114 -10.175 17.098 1.00 . A A . 24 LYS CE 1 1
10 7637 1 1 24 LYS CG C 21.786 -10.754 17.848 1.00 . A A . 24 LYS CG 1 1
10 7638 1 1 24 LYS H H 17.485 -11.185 18.707 1.00 . A A . 24 LYS H 1 1
10 7639 1 1 24 LYS HA H 19.588 -10.613 19.359 1.00 . A A . 24 LYS HA 1 1
10 7640 1 1 24 LYS HB2 H 20.086 -11.813 17.146 1.00 . A A . 24 LYS HB2 1 1
10 7641 1 1 24 LYS HB3 H 20.281 -10.207 16.455 1.00 . A A . 24 LYS HB3 1 1
10 7642 1 1 24 LYS HD2 H 22.327 -9.902 15.971 1.00 . A A . 24 LYS HD2 1 1
10 7643 1 1 24 LYS HD3 H 22.495 -8.807 17.346 1.00 . A A . 24 LYS HD3 1 1
10 7644 1 1 24 LYS HE2 H 24.208 -11.152 17.546 1.00 . A A . 24 LYS HE2 1 1
10 7645 1 1 24 LYS HE3 H 24.532 -10.192 16.102 1.00 . A A . 24 LYS HE3 1 1
10 7646 1 1 24 LYS HG2 H 21.804 -10.410 18.872 1.00 . A A . 24 LYS HG2 1 1
10 7647 1 1 24 LYS HG3 H 22.198 -11.752 17.795 1.00 . A A . 24 LYS HG3 1 1
10 7648 1 1 24 LYS HZ1 H 25.692 -8.839 17.396 1.00 . A A . 24 LYS HZ1 1 1
10 7649 1 1 24 LYS HZ2 H 25.194 -9.636 18.803 1.00 . A A . 24 LYS HZ2 1 1
10 7650 1 1 24 LYS HZ3 H 24.255 -8.383 18.164 1.00 . A A . 24 LYS HZ3 1 1
10 7651 1 1 24 LYS N N 17.995 -10.667 18.048 1.00 . A A . 24 LYS N 1 1
10 7652 1 1 24 LYS NZ N 24.866 -9.189 17.923 1.00 . A A . 24 LYS NZ 1 1
10 7653 1 1 24 LYS O O 19.818 -8.077 17.427 1.00 . A A . 24 LYS O 1 1
10 7654 1 1 25 LYS C C 19.170 -6.292 21.186 1.00 . A A . 25 LYS C 1 1
10 7655 1 1 25 LYS CA C 19.113 -6.674 19.710 1.00 . A A . 25 LYS CA 1 1
10 7656 1 1 25 LYS CB C 17.889 -6.033 19.053 1.00 . A A . 25 LYS CB 1 1
10 7657 1 1 25 LYS CD C 16.951 -3.939 18.031 1.00 . A A . 25 LYS CD 1 1
10 7658 1 1 25 LYS CE C 17.292 -2.524 17.588 1.00 . A A . 25 LYS CE 1 1
10 7659 1 1 25 LYS CG C 18.205 -4.756 18.293 1.00 . A A . 25 LYS CG 1 1
10 7660 1 1 25 LYS H H 18.775 -8.679 20.298 1.00 . A A . 25 LYS H 1 1
10 7661 1 1 25 LYS HA H 20.005 -6.310 19.222 1.00 . A A . 25 LYS HA 1 1
10 7662 1 1 25 LYS HB2 H 17.454 -6.740 18.363 1.00 . A A . 25 LYS HB2 1 1
10 7663 1 1 25 LYS HB3 H 17.164 -5.800 19.821 1.00 . A A . 25 LYS HB3 1 1
10 7664 1 1 25 LYS HD2 H 16.375 -4.418 17.253 1.00 . A A . 25 LYS HD2 1 1
10 7665 1 1 25 LYS HD3 H 16.366 -3.892 18.938 1.00 . A A . 25 LYS HD3 1 1
10 7666 1 1 25 LYS HE2 H 18.283 -2.522 17.163 1.00 . A A . 25 LYS HE2 1 1
10 7667 1 1 25 LYS HE3 H 16.578 -2.214 16.838 1.00 . A A . 25 LYS HE3 1 1
10 7668 1 1 25 LYS HG2 H 18.894 -4.163 18.874 1.00 . A A . 25 LYS HG2 1 1
10 7669 1 1 25 LYS HG3 H 18.659 -5.015 17.347 1.00 . A A . 25 LYS HG3 1 1
10 7670 1 1 25 LYS HZ1 H 16.325 -1.611 19.199 1.00 . A A . 25 LYS HZ1 1 1
10 7671 1 1 25 LYS HZ2 H 17.396 -0.593 18.377 1.00 . A A . 25 LYS HZ2 1 1
10 7672 1 1 25 LYS HZ3 H 17.993 -1.789 19.413 1.00 . A A . 25 LYS HZ3 1 1
10 7673 1 1 25 LYS N N 19.073 -8.122 19.548 1.00 . A A . 25 LYS N 1 1
10 7674 1 1 25 LYS NZ N 17.249 -1.562 18.724 1.00 . A A . 25 LYS NZ 1 1
10 7675 1 1 25 LYS O O 18.672 -5.239 21.585 1.00 . A A . 25 LYS O 1 1
10 7676 1 1 26 LEU C C 18.533 -6.714 24.063 1.00 . A A . 26 LEU C 1 1
10 7677 1 1 26 LEU CA C 19.904 -6.907 23.424 1.00 . A A . 26 LEU CA 1 1
10 7678 1 1 26 LEU CB C 20.775 -5.675 23.676 1.00 . A A . 26 LEU CB 1 1
10 7679 1 1 26 LEU CD1 C 22.945 -4.456 23.378 1.00 . A A . 26 LEU CD1 1 1
10 7680 1 1 26 LEU CD2 C 22.946 -6.827 24.177 1.00 . A A . 26 LEU CD2 1 1
10 7681 1 1 26 LEU CG C 22.248 -5.805 23.289 1.00 . A A . 26 LEU CG 1 1
10 7682 1 1 26 LEU H H 20.158 -7.977 21.616 1.00 . A A . 26 LEU H 1 1
10 7683 1 1 26 LEU HA H 20.377 -7.770 23.869 1.00 . A A . 26 LEU HA 1 1
10 7684 1 1 26 LEU HB2 H 20.357 -4.855 23.114 1.00 . A A . 26 LEU HB2 1 1
10 7685 1 1 26 LEU HB3 H 20.728 -5.448 24.731 1.00 . A A . 26 LEU HB3 1 1
10 7686 1 1 26 LEU HD11 H 22.488 -3.769 22.683 1.00 . A A . 26 LEU HD11 1 1
10 7687 1 1 26 LEU HD12 H 23.990 -4.573 23.133 1.00 . A A . 26 LEU HD12 1 1
10 7688 1 1 26 LEU HD13 H 22.852 -4.069 24.382 1.00 . A A . 26 LEU HD13 1 1
10 7689 1 1 26 LEU HD21 H 22.393 -7.754 24.159 1.00 . A A . 26 LEU HD21 1 1
10 7690 1 1 26 LEU HD22 H 22.989 -6.453 25.189 1.00 . A A . 26 LEU HD22 1 1
10 7691 1 1 26 LEU HD23 H 23.947 -6.997 23.812 1.00 . A A . 26 LEU HD23 1 1
10 7692 1 1 26 LEU HG H 22.317 -6.148 22.265 1.00 . A A . 26 LEU HG 1 1
10 7693 1 1 26 LEU N N 19.781 -7.155 21.992 1.00 . A A . 26 LEU N 1 1
10 7694 1 1 26 LEU O O 18.142 -5.605 24.429 1.00 . A A . 26 LEU O 1 1
10 7695 1 1 27 PRO C C 16.485 -7.513 26.300 1.00 . A A . 27 PRO C 1 1
10 7696 1 1 27 PRO CA C 16.445 -7.795 24.802 1.00 . A A . 27 PRO CA 1 1
10 7697 1 1 27 PRO CB C 15.916 -9.206 24.538 1.00 . A A . 27 PRO CB 1 1
10 7698 1 1 27 PRO CD C 18.186 -9.172 23.790 1.00 . A A . 27 PRO CD 1 1
10 7699 1 1 27 PRO CG C 17.136 -10.052 24.410 1.00 . A A . 27 PRO CG 1 1
10 7700 1 1 27 PRO HA H 15.806 -7.072 24.316 1.00 . A A . 27 PRO HA 1 1
10 7701 1 1 27 PRO HB2 H 15.299 -9.524 25.368 1.00 . A A . 27 PRO HB2 1 1
10 7702 1 1 27 PRO HB3 H 15.335 -9.213 23.627 1.00 . A A . 27 PRO HB3 1 1
10 7703 1 1 27 PRO HD2 H 19.163 -9.420 24.178 1.00 . A A . 27 PRO HD2 1 1
10 7704 1 1 27 PRO HD3 H 18.170 -9.267 22.715 1.00 . A A . 27 PRO HD3 1 1
10 7705 1 1 27 PRO HG2 H 17.455 -10.385 25.386 1.00 . A A . 27 PRO HG2 1 1
10 7706 1 1 27 PRO HG3 H 16.931 -10.898 23.772 1.00 . A A . 27 PRO HG3 1 1
10 7707 1 1 27 PRO N N 17.783 -7.817 24.204 1.00 . A A . 27 PRO N 1 1
10 7708 1 1 27 PRO O O 15.470 -7.163 26.900 1.00 . A A . 27 PRO O 1 1
10 7709 1 1 28 GLU C C 17.294 -6.053 28.714 1.00 . A A . 28 GLU C 1 1
10 7710 1 1 28 GLU CA C 17.833 -7.427 28.325 1.00 . A A . 28 GLU CA 1 1
10 7711 1 1 28 GLU CB C 19.309 -7.537 28.710 1.00 . A A . 28 GLU CB 1 1
10 7712 1 1 28 GLU CD C 21.645 -6.655 28.324 1.00 . A A . 28 GLU CD 1 1
10 7713 1 1 28 GLU CG C 20.158 -6.382 28.207 1.00 . A A . 28 GLU CG 1 1
10 7714 1 1 28 GLU H H 18.435 -7.947 26.363 1.00 . A A . 28 GLU H 1 1
10 7715 1 1 28 GLU HA H 17.274 -8.182 28.856 1.00 . A A . 28 GLU HA 1 1
10 7716 1 1 28 GLU HB2 H 19.385 -7.571 29.787 1.00 . A A . 28 GLU HB2 1 1
10 7717 1 1 28 GLU HB3 H 19.708 -8.453 28.302 1.00 . A A . 28 GLU HB3 1 1
10 7718 1 1 28 GLU HG2 H 19.921 -6.205 27.167 1.00 . A A . 28 GLU HG2 1 1
10 7719 1 1 28 GLU HG3 H 19.922 -5.500 28.784 1.00 . A A . 28 GLU HG3 1 1
10 7720 1 1 28 GLU N N 17.662 -7.666 26.896 1.00 . A A . 28 GLU N 1 1
10 7721 1 1 28 GLU O O 16.820 -5.855 29.833 1.00 . A A . 28 GLU O 1 1
10 7722 1 1 28 GLU OE1 O 22.010 -7.783 28.718 1.00 . A A . 28 GLU OE1 1 1
10 7723 1 1 28 GLU OE2 O 22.442 -5.743 28.024 1.00 . A A . 28 GLU OE2 1 1
10 7724 1 1 29 ILE C C 15.429 -3.757 28.452 1.00 . A A . 29 ILE C 1 1
10 7725 1 1 29 ILE CA C 16.893 -3.754 28.028 1.00 . A A . 29 ILE CA 1 1
10 7726 1 1 29 ILE CB C 17.053 -2.866 26.779 1.00 . A A . 29 ILE CB 1 1
10 7727 1 1 29 ILE CD1 C 16.213 -2.516 24.402 1.00 . A A . 29 ILE CD1 1 1
10 7728 1 1 29 ILE CG1 C 16.153 -3.370 25.649 1.00 . A A . 29 ILE CG1 1 1
10 7729 1 1 29 ILE CG2 C 18.507 -2.836 26.334 1.00 . A A . 29 ILE CG2 1 1
10 7730 1 1 29 ILE H H 17.761 -5.327 26.911 1.00 . A A . 29 ILE H 1 1
10 7731 1 1 29 ILE HA H 17.487 -3.330 28.825 1.00 . A A . 29 ILE HA 1 1
10 7732 1 1 29 ILE HB H 16.761 -1.860 27.041 1.00 . A A . 29 ILE HB 1 1
10 7733 1 1 29 ILE HD11 H 15.216 -2.206 24.130 1.00 . A A . 29 ILE HD11 1 1
10 7734 1 1 29 ILE HD12 H 16.825 -1.646 24.590 1.00 . A A . 29 ILE HD12 1 1
10 7735 1 1 29 ILE HD13 H 16.645 -3.090 23.594 1.00 . A A . 29 ILE HD13 1 1
10 7736 1 1 29 ILE HG12 H 16.452 -4.371 25.380 1.00 . A A . 29 ILE HG12 1 1
10 7737 1 1 29 ILE HG13 H 15.130 -3.385 25.994 1.00 . A A . 29 ILE HG13 1 1
10 7738 1 1 29 ILE HG21 H 19.111 -3.390 27.037 1.00 . A A . 29 ILE HG21 1 1
10 7739 1 1 29 ILE HG22 H 18.592 -3.285 25.356 1.00 . A A . 29 ILE HG22 1 1
10 7740 1 1 29 ILE HG23 H 18.850 -1.813 26.292 1.00 . A A . 29 ILE HG23 1 1
10 7741 1 1 29 ILE N N 17.373 -5.108 27.783 1.00 . A A . 29 ILE N 1 1
10 7742 1 1 29 ILE O O 14.980 -2.873 29.180 1.00 . A A . 29 ILE O 1 1
10 7743 1 1 30 GLY C C 13.060 -5.486 29.699 1.00 . A A . 30 GLY C 1 1
10 7744 1 1 30 GLY CA C 13.281 -4.862 28.335 1.00 . A A . 30 GLY CA 1 1
10 7745 1 1 30 GLY H H 15.099 -5.437 27.415 1.00 . A A . 30 GLY H 1 1
10 7746 1 1 30 GLY HA2 H 12.848 -3.872 28.330 1.00 . A A . 30 GLY HA2 1 1
10 7747 1 1 30 GLY HA3 H 12.783 -5.465 27.591 1.00 . A A . 30 GLY HA3 1 1
10 7748 1 1 30 GLY N N 14.687 -4.760 27.992 1.00 . A A . 30 GLY N 1 1
10 7749 1 1 30 GLY O O 12.108 -5.145 30.400 1.00 . A A . 30 GLY O 1 1
10 7750 1 1 31 LYS C C 14.263 -6.157 32.498 1.00 . A A . 31 LYS C 1 1
10 7751 1 1 31 LYS CA C 13.839 -7.083 31.362 1.00 . A A . 31 LYS CA 1 1
10 7752 1 1 31 LYS CB C 14.706 -8.344 31.370 1.00 . A A . 31 LYS CB 1 1
10 7753 1 1 31 LYS CD C 14.734 -10.838 31.679 1.00 . A A . 31 LYS CD 1 1
10 7754 1 1 31 LYS CE C 14.089 -12.139 31.225 1.00 . A A . 31 LYS CE 1 1
10 7755 1 1 31 LYS CG C 13.907 -9.633 31.265 1.00 . A A . 31 LYS CG 1 1
10 7756 1 1 31 LYS H H 14.679 -6.638 29.471 1.00 . A A . 31 LYS H 1 1
10 7757 1 1 31 LYS HA H 12.807 -7.365 31.509 1.00 . A A . 31 LYS HA 1 1
10 7758 1 1 31 LYS HB2 H 15.390 -8.301 30.536 1.00 . A A . 31 LYS HB2 1 1
10 7759 1 1 31 LYS HB3 H 15.273 -8.373 32.289 1.00 . A A . 31 LYS HB3 1 1
10 7760 1 1 31 LYS HD2 H 15.714 -10.761 31.234 1.00 . A A . 31 LYS HD2 1 1
10 7761 1 1 31 LYS HD3 H 14.825 -10.847 32.757 1.00 . A A . 31 LYS HD3 1 1
10 7762 1 1 31 LYS HE2 H 13.030 -11.976 31.100 1.00 . A A . 31 LYS HE2 1 1
10 7763 1 1 31 LYS HE3 H 14.523 -12.429 30.280 1.00 . A A . 31 LYS HE3 1 1
10 7764 1 1 31 LYS HG2 H 13.043 -9.563 31.909 1.00 . A A . 31 LYS HG2 1 1
10 7765 1 1 31 LYS HG3 H 13.584 -9.763 30.240 1.00 . A A . 31 LYS HG3 1 1
10 7766 1 1 31 LYS HZ1 H 14.900 -13.976 31.800 1.00 . A A . 31 LYS HZ1 1 1
10 7767 1 1 31 LYS HZ2 H 13.384 -13.655 32.478 1.00 . A A . 31 LYS HZ2 1 1
10 7768 1 1 31 LYS HZ3 H 14.759 -12.863 33.066 1.00 . A A . 31 LYS HZ3 1 1
10 7769 1 1 31 LYS N N 13.942 -6.407 30.075 1.00 . A A . 31 LYS N 1 1
10 7770 1 1 31 LYS NZ N 14.298 -13.234 32.212 1.00 . A A . 31 LYS NZ 1 1
10 7771 1 1 31 LYS O O 13.751 -6.253 33.614 1.00 . A A . 31 LYS O 1 1
10 7772 1 1 32 SER C C 14.551 -3.471 33.762 1.00 . A A . 32 SER C 1 1
10 7773 1 1 32 SER CA C 15.690 -4.317 33.204 1.00 . A A . 32 SER CA 1 1
10 7774 1 1 32 SER CB C 16.762 -3.410 32.594 1.00 . A A . 32 SER CB 1 1
10 7775 1 1 32 SER H H 15.566 -5.231 31.299 1.00 . A A . 32 SER H 1 1
10 7776 1 1 32 SER HA H 16.129 -4.886 34.010 1.00 . A A . 32 SER HA 1 1
10 7777 1 1 32 SER HB2 H 17.387 -3.991 31.933 1.00 . A A . 32 SER HB2 1 1
10 7778 1 1 32 SER HB3 H 16.284 -2.618 32.036 1.00 . A A . 32 SER HB3 1 1
10 7779 1 1 32 SER HG H 17.030 -2.303 34.188 1.00 . A A . 32 SER HG 1 1
10 7780 1 1 32 SER N N 15.197 -5.259 32.206 1.00 . A A . 32 SER N 1 1
10 7781 1 1 32 SER O O 14.368 -3.379 34.977 1.00 . A A . 32 SER O 1 1
10 7782 1 1 32 SER OG O 17.575 -2.833 33.601 1.00 . A A . 32 SER OG 1 1
10 7783 1 1 33 ILE C C 11.566 -2.847 33.926 1.00 . A A . 33 ILE C 1 1
10 7784 1 1 33 ILE CA C 12.663 -2.017 33.269 1.00 . A A . 33 ILE CA 1 1
10 7785 1 1 33 ILE CB C 12.067 -1.259 32.069 1.00 . A A . 33 ILE CB 1 1
10 7786 1 1 33 ILE CD1 C 10.767 -1.665 29.918 1.00 . A A . 33 ILE CD1 1 1
10 7787 1 1 33 ILE CG1 C 11.725 -2.234 30.940 1.00 . A A . 33 ILE CG1 1 1
10 7788 1 1 33 ILE CG2 C 13.038 -0.194 31.579 1.00 . A A . 33 ILE CG2 1 1
10 7789 1 1 33 ILE H H 13.981 -2.966 31.913 1.00 . A A . 33 ILE H 1 1
10 7790 1 1 33 ILE HA H 13.027 -1.292 33.982 1.00 . A A . 33 ILE HA 1 1
10 7791 1 1 33 ILE HB H 11.165 -0.766 32.394 1.00 . A A . 33 ILE HB 1 1
10 7792 1 1 33 ILE HD11 H 9.999 -1.097 30.422 1.00 . A A . 33 ILE HD11 1 1
10 7793 1 1 33 ILE HD12 H 11.305 -1.020 29.239 1.00 . A A . 33 ILE HD12 1 1
10 7794 1 1 33 ILE HD13 H 10.311 -2.472 29.363 1.00 . A A . 33 ILE HD13 1 1
10 7795 1 1 33 ILE HG12 H 12.632 -2.511 30.425 1.00 . A A . 33 ILE HG12 1 1
10 7796 1 1 33 ILE HG13 H 11.273 -3.119 31.364 1.00 . A A . 33 ILE HG13 1 1
10 7797 1 1 33 ILE HG21 H 14.043 -0.590 31.594 1.00 . A A . 33 ILE HG21 1 1
10 7798 1 1 33 ILE HG22 H 12.780 0.092 30.571 1.00 . A A . 33 ILE HG22 1 1
10 7799 1 1 33 ILE HG23 H 12.982 0.669 32.225 1.00 . A A . 33 ILE HG23 1 1
10 7800 1 1 33 ILE N N 13.786 -2.855 32.867 1.00 . A A . 33 ILE N 1 1
10 7801 1 1 33 ILE O O 10.662 -2.308 34.564 1.00 . A A . 33 ILE O 1 1
10 7802 1 1 34 GLY C C 11.036 -5.492 35.755 1.00 . A A . 34 GLY C 1 1
10 7803 1 1 34 GLY CA C 10.663 -5.049 34.354 1.00 . A A . 34 GLY CA 1 1
10 7804 1 1 34 GLY H H 12.396 -4.539 33.250 1.00 . A A . 34 GLY H 1 1
10 7805 1 1 34 GLY HA2 H 9.714 -4.534 34.391 1.00 . A A . 34 GLY HA2 1 1
10 7806 1 1 34 GLY HA3 H 10.562 -5.924 33.728 1.00 . A A . 34 GLY HA3 1 1
10 7807 1 1 34 GLY N N 11.652 -4.165 33.769 1.00 . A A . 34 GLY N 1 1
10 7808 1 1 34 GLY O O 10.171 -5.641 36.619 1.00 . A A . 34 GLY O 1 1
10 7809 1 1 35 LYS C C 12.771 -4.983 38.289 1.00 . A A . 35 LYS C 1 1
10 7810 1 1 35 LYS CA C 12.816 -6.132 37.287 1.00 . A A . 35 LYS CA 1 1
10 7811 1 1 35 LYS CB C 14.246 -6.666 37.170 1.00 . A A . 35 LYS CB 1 1
10 7812 1 1 35 LYS CD C 16.073 -8.073 38.167 1.00 . A A . 35 LYS CD 1 1
10 7813 1 1 35 LYS CE C 16.810 -7.757 39.459 1.00 . A A . 35 LYS CE 1 1
10 7814 1 1 35 LYS CG C 14.608 -7.672 38.248 1.00 . A A . 35 LYS CG 1 1
10 7815 1 1 35 LYS H H 12.970 -5.567 35.253 1.00 . A A . 35 LYS H 1 1
10 7816 1 1 35 LYS HA H 12.172 -6.925 37.638 1.00 . A A . 35 LYS HA 1 1
10 7817 1 1 35 LYS HB2 H 14.361 -7.142 36.209 1.00 . A A . 35 LYS HB2 1 1
10 7818 1 1 35 LYS HB3 H 14.933 -5.835 37.236 1.00 . A A . 35 LYS HB3 1 1
10 7819 1 1 35 LYS HD2 H 16.136 -9.134 37.980 1.00 . A A . 35 LYS HD2 1 1
10 7820 1 1 35 LYS HD3 H 16.539 -7.533 37.354 1.00 . A A . 35 LYS HD3 1 1
10 7821 1 1 35 LYS HE2 H 17.788 -7.374 39.215 1.00 . A A . 35 LYS HE2 1 1
10 7822 1 1 35 LYS HE3 H 16.254 -7.005 40.000 1.00 . A A . 35 LYS HE3 1 1
10 7823 1 1 35 LYS HG2 H 14.421 -7.233 39.216 1.00 . A A . 35 LYS HG2 1 1
10 7824 1 1 35 LYS HG3 H 13.996 -8.554 38.126 1.00 . A A . 35 LYS HG3 1 1
10 7825 1 1 35 LYS HZ1 H 17.763 -9.537 39.992 1.00 . A A . 35 LYS HZ1 1 1
10 7826 1 1 35 LYS HZ2 H 16.097 -9.538 40.282 1.00 . A A . 35 LYS HZ2 1 1
10 7827 1 1 35 LYS HZ3 H 17.133 -8.678 41.306 1.00 . A A . 35 LYS HZ3 1 1
10 7828 1 1 35 LYS N N 12.328 -5.703 35.982 1.00 . A A . 35 LYS N 1 1
10 7829 1 1 35 LYS NZ N 16.961 -8.961 40.320 1.00 . A A . 35 LYS NZ 1 1
10 7830 1 1 35 LYS O O 12.738 -5.202 39.500 1.00 . A A . 35 LYS O 1 1
10 7831 1 1 36 THR C C 11.292 -2.176 38.948 1.00 . A A . 36 THR C 1 1
10 7832 1 1 36 THR CA C 12.729 -2.573 38.626 1.00 . A A . 36 THR CA 1 1
10 7833 1 1 36 THR CB C 13.442 -1.380 37.963 1.00 . A A . 36 THR CB 1 1
10 7834 1 1 36 THR CG2 C 13.770 -0.305 38.989 1.00 . A A . 36 THR CG2 1 1
10 7835 1 1 36 THR H H 12.797 -3.646 36.803 1.00 . A A . 36 THR H 1 1
10 7836 1 1 36 THR HA H 13.242 -2.806 39.547 1.00 . A A . 36 THR HA 1 1
10 7837 1 1 36 THR HB H 12.785 -0.955 37.217 1.00 . A A . 36 THR HB 1 1
10 7838 1 1 36 THR HG1 H 14.540 -1.777 36.373 1.00 . A A . 36 THR HG1 1 1
10 7839 1 1 36 THR HG21 H 14.728 -0.518 39.439 1.00 . A A . 36 THR HG21 1 1
10 7840 1 1 36 THR HG22 H 13.007 -0.295 39.753 1.00 . A A . 36 THR HG22 1 1
10 7841 1 1 36 THR HG23 H 13.806 0.657 38.502 1.00 . A A . 36 THR HG23 1 1
10 7842 1 1 36 THR N N 12.770 -3.756 37.776 1.00 . A A . 36 THR N 1 1
10 7843 1 1 36 THR O O 11.016 -1.607 40.004 1.00 . A A . 36 THR O 1 1
10 7844 1 1 36 THR OG1 O 14.646 -1.822 37.325 1.00 . A A . 36 THR OG1 1 1
10 7845 1 1 37 VAL C C 8.232 -3.296 38.910 1.00 . A A . 37 VAL C 1 1
10 7846 1 1 37 VAL CA C 8.970 -2.157 38.217 1.00 . A A . 37 VAL CA 1 1
10 7847 1 1 37 VAL CB C 8.280 -1.856 36.873 1.00 . A A . 37 VAL CB 1 1
10 7848 1 1 37 VAL CG1 C 8.270 -3.094 35.989 1.00 . A A . 37 VAL CG1 1 1
10 7849 1 1 37 VAL CG2 C 6.867 -1.343 37.104 1.00 . A A . 37 VAL CG2 1 1
10 7850 1 1 37 VAL H H 10.661 -2.933 37.208 1.00 . A A . 37 VAL H 1 1
10 7851 1 1 37 VAL HA H 8.909 -1.273 38.835 1.00 . A A . 37 VAL HA 1 1
10 7852 1 1 37 VAL HB H 8.843 -1.084 36.367 1.00 . A A . 37 VAL HB 1 1
10 7853 1 1 37 VAL HG11 H 9.213 -3.611 36.085 1.00 . A A . 37 VAL HG11 1 1
10 7854 1 1 37 VAL HG12 H 7.465 -3.747 36.294 1.00 . A A . 37 VAL HG12 1 1
10 7855 1 1 37 VAL HG13 H 8.125 -2.799 34.960 1.00 . A A . 37 VAL HG13 1 1
10 7856 1 1 37 VAL HG21 H 6.690 -0.484 36.474 1.00 . A A . 37 VAL HG21 1 1
10 7857 1 1 37 VAL HG22 H 6.157 -2.120 36.860 1.00 . A A . 37 VAL HG22 1 1
10 7858 1 1 37 VAL HG23 H 6.750 -1.062 38.140 1.00 . A A . 37 VAL HG23 1 1
10 7859 1 1 37 VAL N N 10.379 -2.480 38.030 1.00 . A A . 37 VAL N 1 1
10 7860 1 1 37 VAL O O 7.317 -3.068 39.702 1.00 . A A . 37 VAL O 1 1
10 7861 1 1 38 LYS C C 8.620 -6.004 40.571 1.00 . A A . 38 LYS C 1 1
10 7862 1 1 38 LYS CA C 8.016 -5.703 39.204 1.00 . A A . 38 LYS CA 1 1
10 7863 1 1 38 LYS CB C 8.183 -6.913 38.282 1.00 . A A . 38 LYS CB 1 1
10 7864 1 1 38 LYS CD C 6.005 -6.851 37.034 1.00 . A A . 38 LYS CD 1 1
10 7865 1 1 38 LYS CE C 5.334 -6.620 35.689 1.00 . A A . 38 LYS CE 1 1
10 7866 1 1 38 LYS CG C 7.517 -6.745 36.929 1.00 . A A . 38 LYS CG 1 1
10 7867 1 1 38 LYS H H 9.371 -4.644 37.970 1.00 . A A . 38 LYS H 1 1
10 7868 1 1 38 LYS HA H 6.963 -5.498 39.326 1.00 . A A . 38 LYS HA 1 1
10 7869 1 1 38 LYS HB2 H 9.237 -7.086 38.123 1.00 . A A . 38 LYS HB2 1 1
10 7870 1 1 38 LYS HB3 H 7.755 -7.781 38.766 1.00 . A A . 38 LYS HB3 1 1
10 7871 1 1 38 LYS HD2 H 5.746 -7.839 37.388 1.00 . A A . 38 LYS HD2 1 1
10 7872 1 1 38 LYS HD3 H 5.648 -6.111 37.737 1.00 . A A . 38 LYS HD3 1 1
10 7873 1 1 38 LYS HE2 H 5.559 -5.618 35.357 1.00 . A A . 38 LYS HE2 1 1
10 7874 1 1 38 LYS HE3 H 5.729 -7.332 34.978 1.00 . A A . 38 LYS HE3 1 1
10 7875 1 1 38 LYS HG2 H 7.771 -5.774 36.531 1.00 . A A . 38 LYS HG2 1 1
10 7876 1 1 38 LYS HG3 H 7.877 -7.515 36.261 1.00 . A A . 38 LYS HG3 1 1
10 7877 1 1 38 LYS HZ1 H 3.523 -7.400 35.000 1.00 . A A . 38 LYS HZ1 1 1
10 7878 1 1 38 LYS HZ2 H 3.389 -5.860 35.687 1.00 . A A . 38 LYS HZ2 1 1
10 7879 1 1 38 LYS HZ3 H 3.594 -7.215 36.680 1.00 . A A . 38 LYS HZ3 1 1
10 7880 1 1 38 LYS N N 8.636 -4.526 38.609 1.00 . A A . 38 LYS N 1 1
10 7881 1 1 38 LYS NZ N 3.857 -6.785 35.770 1.00 . A A . 38 LYS NZ 1 1
10 7882 1 1 38 LYS O O 8.033 -6.730 41.374 1.00 . A A . 38 LYS O 1 1
10 7883 1 1 39 SER C C 9.552 -5.349 43.275 1.00 . A A . 39 SER C 1 1
10 7884 1 1 39 SER CA C 10.480 -5.650 42.102 1.00 . A A . 39 SER CA 1 1
10 7885 1 1 39 SER CB C 11.728 -4.771 42.184 1.00 . A A . 39 SER CB 1 1
10 7886 1 1 39 SER H H 10.213 -4.872 40.151 1.00 . A A . 39 SER H 1 1
10 7887 1 1 39 SER HA H 10.777 -6.687 42.151 1.00 . A A . 39 SER HA 1 1
10 7888 1 1 39 SER HB2 H 12.594 -5.352 41.908 1.00 . A A . 39 SER HB2 1 1
10 7889 1 1 39 SER HB3 H 11.623 -3.936 41.505 1.00 . A A . 39 SER HB3 1 1
10 7890 1 1 39 SER HG H 12.477 -4.870 43.992 1.00 . A A . 39 SER HG 1 1
10 7891 1 1 39 SER N N 9.795 -5.441 40.832 1.00 . A A . 39 SER N 1 1
10 7892 1 1 39 SER O O 9.564 -6.050 44.287 1.00 . A A . 39 SER O 1 1
10 7893 1 1 39 SER OG O 11.913 -4.270 43.498 1.00 . A A . 39 SER OG 1 1
10 7894 1 1 40 PHE C C 6.720 -4.951 44.357 1.00 . A A . 40 PHE C 1 1
10 7895 1 1 40 PHE CA C 7.815 -3.903 44.178 1.00 . A A . 40 PHE CA 1 1
10 7896 1 1 40 PHE CB C 7.189 -2.547 43.846 1.00 . A A . 40 PHE CB 1 1
10 7897 1 1 40 PHE CD1 C 7.463 -0.684 45.504 1.00 . A A . 40 PHE CD1 1 1
10 7898 1 1 40 PHE CD2 C 5.603 -2.155 45.750 1.00 . A A . 40 PHE CD2 1 1
10 7899 1 1 40 PHE CE1 C 7.055 0.026 46.618 1.00 . A A . 40 PHE CE1 1 1
10 7900 1 1 40 PHE CE2 C 5.191 -1.449 46.865 1.00 . A A . 40 PHE CE2 1 1
10 7901 1 1 40 PHE CG C 6.742 -1.780 45.058 1.00 . A A . 40 PHE CG 1 1
10 7902 1 1 40 PHE CZ C 5.918 -0.359 47.301 1.00 . A A . 40 PHE CZ 1 1
10 7903 1 1 40 PHE H H 8.786 -3.780 42.301 1.00 . A A . 40 PHE H 1 1
10 7904 1 1 40 PHE HA H 8.369 -3.818 45.100 1.00 . A A . 40 PHE HA 1 1
10 7905 1 1 40 PHE HB2 H 7.913 -1.943 43.319 1.00 . A A . 40 PHE HB2 1 1
10 7906 1 1 40 PHE HB3 H 6.328 -2.702 43.214 1.00 . A A . 40 PHE HB3 1 1
10 7907 1 1 40 PHE HD1 H 8.354 -0.382 44.971 1.00 . A A . 40 PHE HD1 1 1
10 7908 1 1 40 PHE HD2 H 5.033 -3.008 45.412 1.00 . A A . 40 PHE HD2 1 1
10 7909 1 1 40 PHE HE1 H 7.627 0.878 46.955 1.00 . A A . 40 PHE HE1 1 1
10 7910 1 1 40 PHE HE2 H 4.300 -1.752 47.397 1.00 . A A . 40 PHE HE2 1 1
10 7911 1 1 40 PHE HZ H 5.597 0.194 48.171 1.00 . A A . 40 PHE HZ 1 1
10 7912 1 1 40 PHE N N 8.749 -4.300 43.131 1.00 . A A . 40 PHE N 1 1
10 7913 1 1 40 PHE O O 6.276 -5.214 45.474 1.00 . A A . 40 PHE O 1 1
10 7914 1 1 41 GLN C C 5.773 -7.860 43.888 1.00 . A A . 41 GLN C 1 1
10 7915 1 1 41 GLN CA C 5.249 -6.564 43.282 1.00 . A A . 41 GLN CA 1 1
10 7916 1 1 41 GLN CB C 4.716 -6.824 41.872 1.00 . A A . 41 GLN CB 1 1
10 7917 1 1 41 GLN CD C 2.305 -7.468 41.476 1.00 . A A . 41 GLN CD 1 1
10 7918 1 1 41 GLN CG C 3.293 -6.333 41.659 1.00 . A A . 41 GLN CG 1 1
10 7919 1 1 41 GLN H H 6.685 -5.292 42.387 1.00 . A A . 41 GLN H 1 1
10 7920 1 1 41 GLN HA H 4.444 -6.193 43.898 1.00 . A A . 41 GLN HA 1 1
10 7921 1 1 41 GLN HB2 H 5.356 -6.327 41.160 1.00 . A A . 41 GLN HB2 1 1
10 7922 1 1 41 GLN HB3 H 4.738 -7.888 41.682 1.00 . A A . 41 GLN HB3 1 1
10 7923 1 1 41 GLN HE21 H 1.151 -6.313 40.340 1.00 . A A . 41 GLN HE21 1 1
10 7924 1 1 41 GLN HE22 H 0.584 -7.925 40.593 1.00 . A A . 41 GLN HE22 1 1
10 7925 1 1 41 GLN HG2 H 2.994 -5.751 42.518 1.00 . A A . 41 GLN HG2 1 1
10 7926 1 1 41 GLN HG3 H 3.270 -5.710 40.777 1.00 . A A . 41 GLN HG3 1 1
10 7927 1 1 41 GLN N N 6.292 -5.545 43.248 1.00 . A A . 41 GLN N 1 1
10 7928 1 1 41 GLN NE2 N 1.238 -7.210 40.729 1.00 . A A . 41 GLN NE2 1 1
10 7929 1 1 41 GLN O O 5.079 -8.521 44.660 1.00 . A A . 41 GLN O 1 1
10 7930 1 1 41 GLN OE1 O 2.497 -8.564 42.001 1.00 . A A . 41 GLN OE1 1 1
10 7931 1 1 42 GLN C C 7.974 -9.295 45.516 1.00 . A A . 42 GLN C 1 1
10 7932 1 1 42 GLN CA C 7.620 -9.439 44.041 1.00 . A A . 42 GLN CA 1 1
10 7933 1 1 42 GLN CB C 8.874 -9.775 43.233 1.00 . A A . 42 GLN CB 1 1
10 7934 1 1 42 GLN CD C 9.932 -11.997 42.661 1.00 . A A . 42 GLN CD 1 1
10 7935 1 1 42 GLN CG C 8.758 -11.066 42.438 1.00 . A A . 42 GLN CG 1 1
10 7936 1 1 42 GLN H H 7.506 -7.652 42.913 1.00 . A A . 42 GLN H 1 1
10 7937 1 1 42 GLN HA H 6.907 -10.241 43.932 1.00 . A A . 42 GLN HA 1 1
10 7938 1 1 42 GLN HB2 H 9.072 -8.969 42.544 1.00 . A A . 42 GLN HB2 1 1
10 7939 1 1 42 GLN HB3 H 9.709 -9.872 43.912 1.00 . A A . 42 GLN HB3 1 1
10 7940 1 1 42 GLN HE21 H 11.207 -10.495 42.391 1.00 . A A . 42 GLN HE21 1 1
10 7941 1 1 42 GLN HE22 H 11.919 -12.034 42.724 1.00 . A A . 42 GLN HE22 1 1
10 7942 1 1 42 GLN HG2 H 7.852 -11.576 42.733 1.00 . A A . 42 GLN HG2 1 1
10 7943 1 1 42 GLN HG3 H 8.705 -10.821 41.387 1.00 . A A . 42 GLN HG3 1 1
10 7944 1 1 42 GLN N N 7.003 -8.220 43.532 1.00 . A A . 42 GLN N 1 1
10 7945 1 1 42 GLN NE2 N 11.142 -11.454 42.583 1.00 . A A . 42 GLN NE2 1 1
10 7946 1 1 42 GLN O O 7.832 -10.238 46.294 1.00 . A A . 42 GLN O 1 1
10 7947 1 1 42 GLN OE1 O 9.755 -13.193 42.899 1.00 . A A . 42 GLN OE1 1 1
10 7948 1 1 43 ALA C C 7.667 -8.180 48.232 1.00 . A A . 43 ALA C 1 1
10 7949 1 1 43 ALA CA C 8.808 -7.839 47.280 1.00 . A A . 43 ALA CA 1 1
10 7950 1 1 43 ALA CB C 9.217 -6.383 47.443 1.00 . A A . 43 ALA CB 1 1
10 7951 1 1 43 ALA H H 8.525 -7.394 45.230 1.00 . A A . 43 ALA H 1 1
10 7952 1 1 43 ALA HA H 9.661 -8.457 47.522 1.00 . A A . 43 ALA HA 1 1
10 7953 1 1 43 ALA HB1 H 9.011 -6.064 48.455 1.00 . A A . 43 ALA HB1 1 1
10 7954 1 1 43 ALA HB2 H 10.274 -6.282 47.242 1.00 . A A . 43 ALA HB2 1 1
10 7955 1 1 43 ALA HB3 H 8.659 -5.772 46.750 1.00 . A A . 43 ALA HB3 1 1
10 7956 1 1 43 ALA N N 8.435 -8.108 45.896 1.00 . A A . 43 ALA N 1 1
10 7957 1 1 43 ALA O O 7.880 -8.787 49.280 1.00 . A A . 43 ALA O 1 1
10 7958 1 1 44 ALA C C 5.147 -9.534 48.989 1.00 . A A . 44 ALA C 1 1
10 7959 1 1 44 ALA CA C 5.278 -8.047 48.681 1.00 . A A . 44 ALA CA 1 1
10 7960 1 1 44 ALA CB C 4.024 -7.538 47.985 1.00 . A A . 44 ALA CB 1 1
10 7961 1 1 44 ALA H H 6.346 -7.302 47.012 1.00 . A A . 44 ALA H 1 1
10 7962 1 1 44 ALA HA H 5.390 -7.506 49.609 1.00 . A A . 44 ALA HA 1 1
10 7963 1 1 44 ALA HB1 H 4.119 -6.476 47.806 1.00 . A A . 44 ALA HB1 1 1
10 7964 1 1 44 ALA HB2 H 3.900 -8.052 47.044 1.00 . A A . 44 ALA HB2 1 1
10 7965 1 1 44 ALA HB3 H 3.164 -7.722 48.613 1.00 . A A . 44 ALA HB3 1 1
10 7966 1 1 44 ALA N N 6.453 -7.783 47.860 1.00 . A A . 44 ALA N 1 1
10 7967 1 1 44 ALA O O 4.593 -9.919 50.019 1.00 . A A . 44 ALA O 1 1
10 7968 1 1 45 LYS C C 6.756 -12.304 49.133 1.00 . A A . 45 LYS C 1 1
10 7969 1 1 45 LYS CA C 5.601 -11.815 48.266 1.00 . A A . 45 LYS CA 1 1
10 7970 1 1 45 LYS CB C 5.637 -12.516 46.905 1.00 . A A . 45 LYS CB 1 1
10 7971 1 1 45 LYS CD C 4.351 -14.363 45.791 1.00 . A A . 45 LYS CD 1 1
10 7972 1 1 45 LYS CE C 3.901 -15.450 46.755 1.00 . A A . 45 LYS CE 1 1
10 7973 1 1 45 LYS CG C 4.274 -12.986 46.428 1.00 . A A . 45 LYS CG 1 1
10 7974 1 1 45 LYS H H 6.089 -10.001 47.288 1.00 . A A . 45 LYS H 1 1
10 7975 1 1 45 LYS HA H 4.670 -12.051 48.759 1.00 . A A . 45 LYS HA 1 1
10 7976 1 1 45 LYS HB2 H 6.037 -11.831 46.172 1.00 . A A . 45 LYS HB2 1 1
10 7977 1 1 45 LYS HB3 H 6.287 -13.376 46.975 1.00 . A A . 45 LYS HB3 1 1
10 7978 1 1 45 LYS HD2 H 3.712 -14.384 44.920 1.00 . A A . 45 LYS HD2 1 1
10 7979 1 1 45 LYS HD3 H 5.373 -14.556 45.494 1.00 . A A . 45 LYS HD3 1 1
10 7980 1 1 45 LYS HE2 H 4.514 -16.324 46.602 1.00 . A A . 45 LYS HE2 1 1
10 7981 1 1 45 LYS HE3 H 4.031 -15.091 47.766 1.00 . A A . 45 LYS HE3 1 1
10 7982 1 1 45 LYS HG2 H 3.601 -13.028 47.271 1.00 . A A . 45 LYS HG2 1 1
10 7983 1 1 45 LYS HG3 H 3.896 -12.283 45.699 1.00 . A A . 45 LYS HG3 1 1
10 7984 1 1 45 LYS HZ1 H 2.208 -15.681 45.554 1.00 . A A . 45 LYS HZ1 1 1
10 7985 1 1 45 LYS HZ2 H 1.862 -15.219 47.144 1.00 . A A . 45 LYS HZ2 1 1
10 7986 1 1 45 LYS HZ3 H 2.319 -16.812 46.807 1.00 . A A . 45 LYS HZ3 1 1
10 7987 1 1 45 LYS N N 5.660 -10.367 48.090 1.00 . A A . 45 LYS N 1 1
10 7988 1 1 45 LYS NZ N 2.473 -15.816 46.551 1.00 . A A . 45 LYS NZ 1 1
10 7989 1 1 45 LYS O O 6.573 -13.159 49.999 1.00 . A A . 45 LYS O 1 1
10 7990 1 1 46 GLU C C 8.994 -11.718 51.116 1.00 . A A . 46 GLU C 1 1
10 7991 1 1 46 GLU CA C 9.127 -12.138 49.655 1.00 . A A . 46 GLU CA 1 1
10 7992 1 1 46 GLU CB C 10.379 -11.507 49.043 1.00 . A A . 46 GLU CB 1 1
10 7993 1 1 46 GLU CD C 11.928 -13.471 49.405 1.00 . A A . 46 GLU CD 1 1
10 7994 1 1 46 GLU CG C 11.316 -12.516 48.398 1.00 . A A . 46 GLU CG 1 1
10 7995 1 1 46 GLU H H 8.025 -11.080 48.190 1.00 . A A . 46 GLU H 1 1
10 7996 1 1 46 GLU HA H 9.218 -13.213 49.610 1.00 . A A . 46 GLU HA 1 1
10 7997 1 1 46 GLU HB2 H 10.078 -10.794 48.291 1.00 . A A . 46 GLU HB2 1 1
10 7998 1 1 46 GLU HB3 H 10.923 -10.990 49.819 1.00 . A A . 46 GLU HB3 1 1
10 7999 1 1 46 GLU HG2 H 10.760 -13.090 47.672 1.00 . A A . 46 GLU HG2 1 1
10 8000 1 1 46 GLU HG3 H 12.111 -11.982 47.900 1.00 . A A . 46 GLU HG3 1 1
10 8001 1 1 46 GLU N N 7.943 -11.756 48.894 1.00 . A A . 46 GLU N 1 1
10 8002 1 1 46 GLU O O 9.434 -12.428 52.021 1.00 . A A . 46 GLU O 1 1
10 8003 1 1 46 GLU OE1 O 11.442 -14.616 49.507 1.00 . A A . 46 GLU OE1 1 1
10 8004 1 1 46 GLU OE2 O 12.893 -13.071 50.090 1.00 . A A . 46 GLU OE2 1 1
10 8005 1 1 47 PHE C C 7.331 -10.987 53.517 1.00 . A A . 47 PHE C 1 1
10 8006 1 1 47 PHE CA C 8.195 -10.041 52.688 1.00 . A A . 47 PHE CA 1 1
10 8007 1 1 47 PHE CB C 7.551 -8.654 52.640 1.00 . A A . 47 PHE CB 1 1
10 8008 1 1 47 PHE CD1 C 8.419 -7.024 54.338 1.00 . A A . 47 PHE CD1 1 1
10 8009 1 1 47 PHE CD2 C 9.405 -7.030 52.168 1.00 . A A . 47 PHE CD2 1 1
10 8010 1 1 47 PHE CE1 C 9.270 -6.006 54.726 1.00 . A A . 47 PHE CE1 1 1
10 8011 1 1 47 PHE CE2 C 10.258 -6.013 52.550 1.00 . A A . 47 PHE CE2 1 1
10 8012 1 1 47 PHE CG C 8.477 -7.547 53.057 1.00 . A A . 47 PHE CG 1 1
10 8013 1 1 47 PHE CZ C 10.190 -5.498 53.829 1.00 . A A . 47 PHE CZ 1 1
10 8014 1 1 47 PHE H H 8.055 -10.037 50.576 1.00 . A A . 47 PHE H 1 1
10 8015 1 1 47 PHE HA H 9.166 -9.960 53.151 1.00 . A A . 47 PHE HA 1 1
10 8016 1 1 47 PHE HB2 H 7.226 -8.450 51.630 1.00 . A A . 47 PHE HB2 1 1
10 8017 1 1 47 PHE HB3 H 6.696 -8.638 53.299 1.00 . A A . 47 PHE HB3 1 1
10 8018 1 1 47 PHE HD1 H 7.699 -7.419 55.041 1.00 . A A . 47 PHE HD1 1 1
10 8019 1 1 47 PHE HD2 H 9.458 -7.429 51.165 1.00 . A A . 47 PHE HD2 1 1
10 8020 1 1 47 PHE HE1 H 9.214 -5.607 55.728 1.00 . A A . 47 PHE HE1 1 1
10 8021 1 1 47 PHE HE2 H 10.976 -5.618 51.847 1.00 . A A . 47 PHE HE2 1 1
10 8022 1 1 47 PHE HZ H 10.856 -4.704 54.131 1.00 . A A . 47 PHE HZ 1 1
10 8023 1 1 47 PHE N N 8.385 -10.557 51.338 1.00 . A A . 47 PHE N 1 1
10 8024 1 1 47 PHE O O 7.454 -11.045 54.739 1.00 . A A . 47 PHE O 1 1
10 8025 1 1 48 GLU C C 6.338 -13.906 53.969 1.00 . A A . 48 GLU C 1 1
10 8026 1 1 48 GLU CA C 5.571 -12.667 53.515 1.00 . A A . 48 GLU CA 1 1
10 8027 1 1 48 GLU CB C 4.424 -13.075 52.587 1.00 . A A . 48 GLU CB 1 1
10 8028 1 1 48 GLU CD C 1.909 -12.838 52.634 1.00 . A A . 48 GLU CD 1 1
10 8029 1 1 48 GLU CG C 3.135 -13.406 53.322 1.00 . A A . 48 GLU CG 1 1
10 8030 1 1 48 GLU H H 6.406 -11.633 51.866 1.00 . A A . 48 GLU H 1 1
10 8031 1 1 48 GLU HA H 5.161 -12.174 54.382 1.00 . A A . 48 GLU HA 1 1
10 8032 1 1 48 GLU HB2 H 4.226 -12.265 51.902 1.00 . A A . 48 GLU HB2 1 1
10 8033 1 1 48 GLU HB3 H 4.727 -13.947 52.024 1.00 . A A . 48 GLU HB3 1 1
10 8034 1 1 48 GLU HG2 H 3.034 -14.479 53.378 1.00 . A A . 48 GLU HG2 1 1
10 8035 1 1 48 GLU HG3 H 3.192 -12.999 54.321 1.00 . A A . 48 GLU HG3 1 1
10 8036 1 1 48 GLU N N 6.456 -11.724 52.840 1.00 . A A . 48 GLU N 1 1
10 8037 1 1 48 GLU O O 5.996 -14.527 54.974 1.00 . A A . 48 GLU O 1 1
10 8038 1 1 48 GLU OE1 O 1.938 -11.647 52.261 1.00 . A A . 48 GLU OE1 1 1
10 8039 1 1 48 GLU OE2 O 0.922 -13.584 52.471 1.00 . A A . 48 GLU OE2 1 1
10 8040 1 1 49 SER C C 9.172 -15.109 54.667 1.00 . A A . 49 SER C 1 1
10 8041 1 1 49 SER CA C 8.192 -15.424 53.541 1.00 . A A . 49 SER CA 1 1
10 8042 1 1 49 SER CB C 8.955 -15.898 52.302 1.00 . A A . 49 SER CB 1 1
10 8043 1 1 49 SER H H 7.602 -13.722 52.429 1.00 . A A . 49 SER H 1 1
10 8044 1 1 49 SER HA H 7.529 -16.211 53.868 1.00 . A A . 49 SER HA 1 1
10 8045 1 1 49 SER HB2 H 8.621 -15.338 51.441 1.00 . A A . 49 SER HB2 1 1
10 8046 1 1 49 SER HB3 H 10.013 -15.732 52.450 1.00 . A A . 49 SER HB3 1 1
10 8047 1 1 49 SER HG H 8.647 -17.430 51.121 1.00 . A A . 49 SER HG 1 1
10 8048 1 1 49 SER N N 7.378 -14.258 53.219 1.00 . A A . 49 SER N 1 1
10 8049 1 1 49 SER O O 9.485 -15.967 55.491 1.00 . A A . 49 SER O 1 1
10 8050 1 1 49 SER OG O 8.736 -17.277 52.065 1.00 . A A . 49 SER OG 1 1
10 8051 1 1 50 GLU C C 9.883 -13.150 57.031 1.00 . A A . 50 GLU C 1 1
10 8052 1 1 50 GLU CA C 10.600 -13.441 55.716 1.00 . A A . 50 GLU CA 1 1
10 8053 1 1 50 GLU CB C 11.360 -12.197 55.251 1.00 . A A . 50 GLU CB 1 1
10 8054 1 1 50 GLU CD C 12.841 -11.354 53.386 1.00 . A A . 50 GLU CD 1 1
10 8055 1 1 50 GLU CG C 12.519 -12.506 54.318 1.00 . A A . 50 GLU CG 1 1
10 8056 1 1 50 GLU H H 9.368 -13.230 54.008 1.00 . A A . 50 GLU H 1 1
10 8057 1 1 50 GLU HA H 11.305 -14.243 55.875 1.00 . A A . 50 GLU HA 1 1
10 8058 1 1 50 GLU HB2 H 10.674 -11.543 54.734 1.00 . A A . 50 GLU HB2 1 1
10 8059 1 1 50 GLU HB3 H 11.750 -11.683 56.118 1.00 . A A . 50 GLU HB3 1 1
10 8060 1 1 50 GLU HG2 H 13.394 -12.723 54.912 1.00 . A A . 50 GLU HG2 1 1
10 8061 1 1 50 GLU HG3 H 12.265 -13.371 53.724 1.00 . A A . 50 GLU HG3 1 1
10 8062 1 1 50 GLU N N 9.654 -13.870 54.693 1.00 . A A . 50 GLU N 1 1
10 8063 1 1 50 GLU O O 10.416 -13.408 58.112 1.00 . A A . 50 GLU O 1 1
10 8064 1 1 50 GLU OE1 O 14.023 -11.203 53.015 1.00 . A A . 50 GLU OE1 1 1
10 8065 1 1 50 GLU OE2 O 11.909 -10.603 53.028 1.00 . A A . 50 GLU OE2 1 1
10 8066 1 1 51 LEU C C 8.601 -11.255 58.983 1.00 . A A . 51 LEU C 1 1
10 8067 1 1 51 LEU CA C 7.882 -12.282 58.113 1.00 . A A . 51 LEU CA 1 1
10 8068 1 1 51 LEU CB C 7.597 -13.546 58.927 1.00 . A A . 51 LEU CB 1 1
10 8069 1 1 51 LEU CD1 C 5.972 -15.144 59.970 1.00 . A A . 51 LEU CD1 1 1
10 8070 1 1 51 LEU CD2 C 5.611 -12.679 60.187 1.00 . A A . 51 LEU CD2 1 1
10 8071 1 1 51 LEU CG C 6.133 -13.793 59.291 1.00 . A A . 51 LEU CG 1 1
10 8072 1 1 51 LEU H H 8.303 -12.426 56.044 1.00 . A A . 51 LEU H 1 1
10 8073 1 1 51 LEU HA H 6.947 -11.860 57.779 1.00 . A A . 51 LEU HA 1 1
10 8074 1 1 51 LEU HB2 H 7.942 -14.392 58.354 1.00 . A A . 51 LEU HB2 1 1
10 8075 1 1 51 LEU HB3 H 8.162 -13.481 59.846 1.00 . A A . 51 LEU HB3 1 1
10 8076 1 1 51 LEU HD11 H 6.883 -15.713 59.860 1.00 . A A . 51 LEU HD11 1 1
10 8077 1 1 51 LEU HD12 H 5.155 -15.682 59.512 1.00 . A A . 51 LEU HD12 1 1
10 8078 1 1 51 LEU HD13 H 5.762 -14.997 61.020 1.00 . A A . 51 LEU HD13 1 1
10 8079 1 1 51 LEU HD21 H 4.579 -12.874 60.438 1.00 . A A . 51 LEU HD21 1 1
10 8080 1 1 51 LEU HD22 H 5.683 -11.734 59.667 1.00 . A A . 51 LEU HD22 1 1
10 8081 1 1 51 LEU HD23 H 6.200 -12.638 61.092 1.00 . A A . 51 LEU HD23 1 1
10 8082 1 1 51 LEU HG H 5.540 -13.801 58.388 1.00 . A A . 51 LEU HG 1 1
10 8083 1 1 51 LEU N N 8.674 -12.610 56.932 1.00 . A A . 51 LEU N 1 1
10 8084 1 1 51 LEU O O 8.413 -11.215 60.199 1.00 . A A . 51 LEU O 1 1
10 8085 1 1 52 LYS C C 9.323 -8.142 59.253 1.00 . A A . 52 LYS C 1 1
10 8086 1 1 52 LYS CA C 10.170 -9.397 59.066 1.00 . A A . 52 LYS CA 1 1
10 8087 1 1 52 LYS CB C 11.454 -9.049 58.308 1.00 . A A . 52 LYS CB 1 1
10 8088 1 1 52 LYS CD C 13.660 -10.077 57.685 1.00 . A A . 52 LYS CD 1 1
10 8089 1 1 52 LYS CE C 14.876 -9.167 57.765 1.00 . A A . 52 LYS CE 1 1
10 8090 1 1 52 LYS CG C 12.678 -9.795 58.810 1.00 . A A . 52 LYS CG 1 1
10 8091 1 1 52 LYS H H 9.534 -10.509 57.380 1.00 . A A . 52 LYS H 1 1
10 8092 1 1 52 LYS HA H 10.431 -9.789 60.036 1.00 . A A . 52 LYS HA 1 1
10 8093 1 1 52 LYS HB2 H 11.317 -9.286 57.263 1.00 . A A . 52 LYS HB2 1 1
10 8094 1 1 52 LYS HB3 H 11.640 -7.989 58.405 1.00 . A A . 52 LYS HB3 1 1
10 8095 1 1 52 LYS HD2 H 13.988 -11.104 57.754 1.00 . A A . 52 LYS HD2 1 1
10 8096 1 1 52 LYS HD3 H 13.164 -9.919 56.738 1.00 . A A . 52 LYS HD3 1 1
10 8097 1 1 52 LYS HE2 H 15.005 -8.850 58.788 1.00 . A A . 52 LYS HE2 1 1
10 8098 1 1 52 LYS HE3 H 15.746 -9.723 57.448 1.00 . A A . 52 LYS HE3 1 1
10 8099 1 1 52 LYS HG2 H 13.171 -9.195 59.561 1.00 . A A . 52 LYS HG2 1 1
10 8100 1 1 52 LYS HG3 H 12.363 -10.733 59.245 1.00 . A A . 52 LYS HG3 1 1
10 8101 1 1 52 LYS HZ1 H 14.198 -7.224 57.405 1.00 . A A . 52 LYS HZ1 1 1
10 8102 1 1 52 LYS HZ2 H 14.209 -8.211 56.031 1.00 . A A . 52 LYS HZ2 1 1
10 8103 1 1 52 LYS HZ3 H 15.661 -7.591 56.640 1.00 . A A . 52 LYS HZ3 1 1
10 8104 1 1 52 LYS N N 9.425 -10.427 58.352 1.00 . A A . 52 LYS N 1 1
10 8105 1 1 52 LYS NZ N 14.726 -7.965 56.900 1.00 . A A . 52 LYS NZ 1 1
10 8106 1 1 52 LYS O O 8.210 -8.048 58.733 1.00 . A A . 52 LYS O 1 1
10 8107 1 1 53 THR C C 9.982 -4.729 59.823 1.00 . A A . 53 THR C 1 1
10 8108 1 1 53 THR CA C 9.149 -5.930 60.252 1.00 . A A . 53 THR CA 1 1
10 8109 1 1 53 THR CB C 8.788 -5.784 61.742 1.00 . A A . 53 THR CB 1 1
10 8110 1 1 53 THR CG2 C 10.040 -5.615 62.589 1.00 . A A . 53 THR CG2 1 1
10 8111 1 1 53 THR H H 10.746 -7.313 60.384 1.00 . A A . 53 THR H 1 1
10 8112 1 1 53 THR HA H 8.232 -5.943 59.680 1.00 . A A . 53 THR HA 1 1
10 8113 1 1 53 THR HB H 8.273 -6.679 62.062 1.00 . A A . 53 THR HB 1 1
10 8114 1 1 53 THR HG1 H 8.019 -4.325 62.825 1.00 . A A . 53 THR HG1 1 1
10 8115 1 1 53 THR HG21 H 10.852 -6.172 62.146 1.00 . A A . 53 THR HG21 1 1
10 8116 1 1 53 THR HG22 H 9.852 -5.983 63.587 1.00 . A A . 53 THR HG22 1 1
10 8117 1 1 53 THR HG23 H 10.305 -4.570 62.635 1.00 . A A . 53 THR HG23 1 1
10 8118 1 1 53 THR N N 9.856 -7.178 59.997 1.00 . A A . 53 THR N 1 1
10 8119 1 1 53 THR O O 9.560 -3.581 59.973 1.00 . A A . 53 THR O 1 1
10 8120 1 1 53 THR OG1 O 7.924 -4.656 61.929 1.00 . A A . 53 THR OG1 1 1
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