NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
654996 |
6zzf   |
34548 | cing | 4-filtered-FRED | STAR | entry | full | 1734 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6zzf
# This FRED archive file contains, for PDB entry <6zzf>:
#
# - 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_6zzf
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6zzf
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 8954.19
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 $Secreted_Ly_6_uPAR_related_protein_1 A . 1 1
stop_
save_
save_Secreted_Ly_6_uPAR_related_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Secreted Ly 6 uPAR related protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MLKCYTCKEPMTSASCRTITRCKPEDTACMTTLVTVEAEYPFNQSPVVTRSCSSSCVATDPDSIGAAHLIFCCFRDLCNSEL
_Entity.Number_of_monomers 82
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 LEU . 1 1
3 LYS . 1 1
4 CYS . 1 1
5 TYR . 1 1
6 THR . 1 1
7 CYS . 1 1
8 LYS . 1 1
9 GLU . 1 1
10 PRO . 1 1
11 MET . 1 1
12 THR . 1 1
13 SER . 1 1
14 ALA . 1 1
15 SER . 1 1
16 CYS . 1 1
17 ARG . 1 1
18 THR . 1 1
19 ILE . 1 1
20 THR . 1 1
21 ARG . 1 1
22 CYS . 1 1
23 LYS . 1 1
24 PRO . 1 1
25 GLU . 1 1
26 ASP . 1 1
27 THR . 1 1
28 ALA . 1 1
29 CYS . 1 1
30 MET . 1 1
31 THR . 1 1
32 THR . 1 1
33 LEU . 1 1
34 VAL . 1 1
35 THR . 1 1
36 VAL . 1 1
37 GLU . 1 1
38 ALA . 1 1
39 GLU . 1 1
40 TYR . 1 1
41 PRO . 1 1
42 PHE . 1 1
43 ASN . 1 1
44 GLN . 1 1
45 SER . 1 1
46 PRO . 1 1
47 VAL . 1 1
48 VAL . 1 1
49 THR . 1 1
50 ARG . 1 1
51 SER . 1 1
52 CYS . 1 1
53 SER . 1 1
54 SER . 1 1
55 SER . 1 1
56 CYS . 1 1
57 VAL . 1 1
58 ALA . 1 1
59 THR . 1 1
60 ASP . 1 1
61 PRO . 1 1
62 ASP . 1 1
63 SER . 1 1
64 ILE . 1 1
65 GLY . 1 1
66 ALA . 1 1
67 ALA . 1 1
68 HIS . 1 1
69 LEU . 1 1
70 ILE . 1 1
71 PHE . 1 1
72 CYS . 1 1
73 CYS . 1 1
74 PHE . 1 1
75 ARG . 1 1
76 ASP . 1 1
77 LEU . 1 1
78 CYS . 1 1
79 ASN . 1 1
80 SER . 1 1
81 GLU . 1 1
82 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
LEU 2 2 1 1
LYS 3 3 1 1
CYS 4 4 1 1
TYR 5 5 1 1
THR 6 6 1 1
CYS 7 7 1 1
LYS 8 8 1 1
GLU 9 9 1 1
PRO 10 10 1 1
MET 11 11 1 1
THR 12 12 1 1
SER 13 13 1 1
ALA 14 14 1 1
SER 15 15 1 1
CYS 16 16 1 1
ARG 17 17 1 1
THR 18 18 1 1
ILE 19 19 1 1
THR 20 20 1 1
ARG 21 21 1 1
CYS 22 22 1 1
LYS 23 23 1 1
PRO 24 24 1 1
GLU 25 25 1 1
ASP 26 26 1 1
THR 27 27 1 1
ALA 28 28 1 1
CYS 29 29 1 1
MET 30 30 1 1
THR 31 31 1 1
THR 32 32 1 1
LEU 33 33 1 1
VAL 34 34 1 1
THR 35 35 1 1
VAL 36 36 1 1
GLU 37 37 1 1
ALA 38 38 1 1
GLU 39 39 1 1
TYR 40 40 1 1
PRO 41 41 1 1
PHE 42 42 1 1
ASN 43 43 1 1
GLN 44 44 1 1
SER 45 45 1 1
PRO 46 46 1 1
VAL 47 47 1 1
VAL 48 48 1 1
THR 49 49 1 1
ARG 50 50 1 1
SER 51 51 1 1
CYS 52 52 1 1
SER 53 53 1 1
SER 54 54 1 1
SER 55 55 1 1
CYS 56 56 1 1
VAL 57 57 1 1
ALA 58 58 1 1
THR 59 59 1 1
ASP 60 60 1 1
PRO 61 61 1 1
ASP 62 62 1 1
SER 63 63 1 1
ILE 64 64 1 1
GLY 65 65 1 1
ALA 66 66 1 1
ALA 67 67 1 1
HIS 68 68 1 1
LEU 69 69 1 1
ILE 70 70 1 1
PHE 71 71 1 1
CYS 72 72 1 1
CYS 73 73 1 1
PHE 74 74 1 1
ARG 75 75 1 1
ASP 76 76 1 1
LEU 77 77 1 1
CYS 78 78 1 1
ASN 79 79 1 1
SER 80 80 1 1
GLU 81 81 1 1
LEU 82 82 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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154 1 . . . 1 1
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157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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187 1 . . . 1 1
188 1 . . . 1 1
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190 1 . . . 1 1
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192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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203 1 . . . 1 1
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215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
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222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
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238 1 . . . 1 1
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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
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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
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350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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355 1 . . . 1 1
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357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
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 MD2 . 101 LEU QD2 1 1
1 1 2 1 1 75 ARG H . 174 ARG H 1 1
2 1 1 1 1 74 PHE H . 173 PHE H 1 1
2 1 2 1 1 75 ARG H . 174 ARG H 1 1
3 1 1 1 1 74 PHE HA . 173 PHE HA 1 1
3 1 2 1 1 75 ARG H . 174 ARG H 1 1
4 1 1 1 1 74 PHE HB2 . 173 PHE HB2 1 1
4 1 2 1 1 75 ARG H . 174 ARG H 1 1
5 1 1 1 1 75 ARG H . 174 ARG H 1 1
5 1 2 1 1 75 ARG HB3 . 174 ARG HB3 1 1
6 1 1 1 1 16 CYS HA . 115 CYSS HA 1 1
6 1 2 1 1 17 ARG H . 116 ARG H 1 1
7 1 1 1 1 17 ARG H . 116 ARG H 1 1
7 1 2 1 1 18 THR H . 117 THR H 1 1
8 1 1 1 1 17 ARG H . 116 ARG H 1 1
8 1 2 1 1 17 ARG HB2 . 116 ARG HB2 1 1
9 1 1 1 1 16 CYS H . 115 CYSS H 1 1
9 1 2 1 1 17 ARG H . 116 ARG H 1 1
10 1 1 1 1 60 ASP H . 159 ASP H 1 1
10 1 2 1 1 60 ASP HB2 . 159 ASP HB2 1 1
11 1 1 1 1 59 THR HA . 158 THR HA 1 1
11 1 2 1 1 60 ASP H . 159 ASP H 1 1
12 1 1 1 1 60 ASP H . 159 ASP H 1 1
12 1 2 1 1 60 ASP HB3 . 159 ASP HB3 1 1
13 1 1 1 1 59 THR H . 158 THR H 1 1
13 1 2 1 1 60 ASP H . 159 ASP H 1 1
14 1 1 1 1 29 CYS HB3 . 128 CYSS HB3 1 1
14 1 2 1 1 30 MET H . 129 MET H 1 1
15 1 1 1 1 30 MET H . 129 MET H 1 1
15 1 2 1 1 30 MET QB . 129 MET HB3 1 1
16 1 1 1 1 30 MET H . 129 MET H 1 1
16 1 2 1 1 52 CYS HA . 151 CYSS HA 1 1
17 1 1 1 1 29 CYS HA . 128 CYSS HA 1 1
17 1 2 1 1 30 MET H . 129 MET H 1 1
18 1 1 1 1 76 ASP H . 175 ASP H 1 1
18 1 2 1 1 76 ASP HB2 . 175 ASP HB2 1 1
19 1 1 1 1 75 ARG HA . 174 ARG HA 1 1
19 1 2 1 1 76 ASP H . 175 ASP H 1 1
20 1 1 1 1 2 LEU MD2 . 101 LEU QD2 1 1
20 1 2 1 1 76 ASP H . 175 ASP H 1 1
21 1 1 1 1 75 ARG HB3 . 174 ARG HB3 1 1
21 1 2 1 1 76 ASP H . 175 ASP H 1 1
22 1 1 1 1 77 LEU H . 176 LEU H 1 1
22 1 2 1 1 77 LEU HG . 176 LEU HG 1 1
23 1 1 1 1 76 ASP HB2 . 175 ASP HB2 1 1
23 1 2 1 1 77 LEU H . 176 LEU H 1 1
24 1 1 1 1 4 CYS HA . 103 CYSS HA 1 1
24 1 2 1 1 77 LEU H . 176 LEU H 1 1
25 1 1 1 1 77 LEU H . 176 LEU H 1 1
25 1 2 1 1 77 LEU HA . 176 LEU HA 1 1
26 1 1 1 1 3 LYS H . 102 LYS H 1 1
26 1 2 1 1 77 LEU H . 176 LEU H 1 1
27 1 1 1 1 77 LEU H . 176 LEU H 1 1
27 1 2 1 1 77 LEU MD2 . 176 LEU QD2 1 1
28 1 1 1 1 76 ASP HB3 . 175 ASP HB3 1 1
28 1 2 1 1 77 LEU H . 176 LEU H 1 1
29 1 1 1 1 76 ASP HA . 175 ASP HA 1 1
29 1 2 1 1 77 LEU H . 176 LEU H 1 1
30 1 1 1 1 42 PHE H . 141 PHE H 1 1
30 1 2 1 1 42 PHE HB3 . 141 PHE HB3 1 1
31 1 1 1 1 41 PRO HG2 . 140 PRO HG2 1 1
31 1 2 1 1 42 PHE H . 141 PHE H 1 1
32 1 1 1 1 42 PHE H . 141 PHE H 1 1
32 1 2 1 1 42 PHE QD . 141 PHE QD 1 1
33 1 1 1 1 40 TYR HA . 139 TYR HA 1 1
33 1 2 1 1 42 PHE H . 141 PHE H 1 1
34 1 1 1 1 41 PRO HB3 . 140 PRO HB3 1 1
34 1 2 1 1 42 PHE H . 141 PHE H 1 1
35 1 1 1 1 42 PHE H . 141 PHE H 1 1
35 1 2 1 1 42 PHE HB2 . 141 PHE HB2 1 1
36 1 1 1 1 28 ALA H . 127 ALA H 1 1
36 1 2 1 1 28 ALA MB . 127 ALA QB 1 1
37 1 1 1 1 27 THR H . 126 THR H 1 1
37 1 2 1 1 28 ALA H . 127 ALA H 1 1
38 1 1 1 1 27 THR MG . 126 THR QG2 1 1
38 1 2 1 1 28 ALA H . 127 ALA H 1 1
39 1 1 1 1 2 LEU MD1 . 101 LEU QD1 1 1
39 1 2 1 1 28 ALA H . 127 ALA H 1 1
40 1 1 1 1 26 ASP QB . 125 ASP HB3 1 1
40 1 2 1 1 28 ALA H . 127 ALA H 1 1
41 1 1 1 1 34 VAL QG . 133 VAL QQG 1 1
41 1 2 1 1 35 THR H . 134 THR H 1 1
42 1 1 1 1 34 VAL HB . 133 VAL HB 1 1
42 1 2 1 1 35 THR H . 134 THR H 1 1
43 1 1 1 1 35 THR H . 134 THR H 1 1
43 1 2 1 1 35 THR MG . 134 THR QG2 1 1
44 1 1 1 1 6 THR HB . 105 THR HB 1 1
44 1 2 1 1 7 CYS H . 106 CYSS H 1 1
45 1 1 1 1 6 THR MG . 105 THR QG2 1 1
45 1 2 1 1 7 CYS H . 106 CYSS H 1 1
46 1 1 1 1 7 CYS H . 106 CYSS H 1 1
46 1 2 1 1 50 ARG H . 149 ARG H 1 1
47 1 1 1 1 6 THR HA . 105 THR HA 1 1
47 1 2 1 1 7 CYS H . 106 CYSS H 1 1
48 1 1 1 1 61 PRO HD2 . 160 PRO HD3 1 1
48 1 2 1 1 62 ASP H . 161 ASP H 1 1
49 1 1 1 1 62 ASP H . 161 ASP H 1 1
49 1 2 1 1 62 ASP HB2 . 161 ASP HB2 1 1
50 1 1 1 1 61 PRO HB2 . 160 PRO HB2 1 1
50 1 2 1 1 62 ASP H . 161 ASP H 1 1
51 1 1 1 1 61 PRO HD3 . 160 PRO HD2 1 1
51 1 2 1 1 62 ASP H . 161 ASP H 1 1
52 1 1 1 1 61 PRO HA . 160 PRO HA 1 1
52 1 2 1 1 62 ASP H . 161 ASP H 1 1
53 1 1 1 1 62 ASP H . 161 ASP H 1 1
53 1 2 1 1 62 ASP HB3 . 161 ASP HB3 1 1
54 1 1 1 1 61 PRO QG . 160 PRO QG 1 1
54 1 2 1 1 62 ASP H . 161 ASP H 1 1
55 1 1 1 1 28 ALA MB . 127 ALA QB 1 1
55 1 2 1 1 29 CYS H . 128 CYSS H 1 1
56 1 1 1 1 2 LEU MD2 . 101 LEU QD2 1 1
56 1 2 1 1 29 CYS H . 128 CYSS H 1 1
57 1 1 1 1 29 CYS H . 128 CYSS H 1 1
57 1 2 1 1 29 CYS HB3 . 128 CYSS HB3 1 1
58 1 1 1 1 28 ALA HA . 127 ALA HA 1 1
58 1 2 1 1 29 CYS H . 128 CYSS H 1 1
59 1 1 1 1 29 CYS H . 128 CYSS H 1 1
59 1 2 1 1 29 CYS HB2 . 128 CYSS HB2 1 1
60 1 1 1 1 2 LEU MD1 . 101 LEU QD1 1 1
60 1 2 1 1 29 CYS H . 128 CYSS H 1 1
61 1 1 1 1 29 CYS H . 128 CYSS H 1 1
61 1 2 1 1 74 PHE HA . 173 PHE HA 1 1
62 1 1 1 1 68 HIS H . 167 HIS H 1 1
62 1 2 1 1 68 HIS HB3 . 167 HIS HB3 1 1
63 1 1 1 1 67 ALA MB . 166 ALA QB 1 1
63 1 2 1 1 68 HIS H . 167 HIS H 1 1
64 1 1 1 1 68 HIS H . 167 HIS H 1 1
64 1 2 1 1 69 LEU H . 168 LEU H 1 1
65 1 1 1 1 67 ALA HA . 166 ALA HA 1 1
65 1 2 1 1 68 HIS H . 167 HIS H 1 1
66 1 1 1 1 66 ALA MB . 165 ALA QB 1 1
66 1 2 1 1 68 HIS H . 167 HIS H 1 1
67 1 1 1 1 68 HIS H . 167 HIS H 1 1
67 1 2 1 1 68 HIS HB2 . 167 HIS HB2 1 1
68 1 1 1 1 2 LEU MD2 . 101 LEU QD2 1 1
68 1 2 1 1 22 CYS H . 121 CYSS H 1 1
69 1 1 1 1 3 LYS QG . 102 LYS HG3 1 1
69 1 2 1 1 22 CYS H . 121 CYSS H 1 1
70 1 1 1 1 1 MET QG . 100 MET QG 1 1
70 1 2 1 1 22 CYS H . 121 CYSS H 1 1
71 1 1 1 1 4 CYS H . 103 CYSS H 1 1
71 1 2 1 1 22 CYS H . 121 CYSS H 1 1
72 1 1 1 1 21 ARG HB2 . 120 ARG HB2 1 1
72 1 2 1 1 22 CYS H . 121 CYSS H 1 1
73 1 1 1 1 21 ARG HB3 . 120 ARG HB3 1 1
73 1 2 1 1 22 CYS H . 121 CYSS H 1 1
74 1 1 1 1 2 LEU MD1 . 101 LEU QD1 1 1
74 1 2 1 1 22 CYS H . 121 CYSS H 1 1
75 1 1 1 1 3 LYS HA . 102 LYS HA 1 1
75 1 2 1 1 22 CYS H . 121 CYSS H 1 1
76 1 1 1 1 20 THR MG . 119 THR QG2 1 1
76 1 2 1 1 22 CYS H . 121 CYSS H 1 1
77 1 1 1 1 47 VAL H . 146 VAL H 1 1
77 1 2 1 1 47 VAL QG . 146 VAL QG2 1 1
78 1 1 1 1 46 PRO HB3 . 145 PRO HB3 1 1
78 1 2 1 1 47 VAL H . 146 VAL H 1 1
79 1 1 1 1 73 CYS HB3 . 172 CYSS HB3 1 1
79 1 2 1 1 74 PHE H . 173 PHE H 1 1
80 1 1 1 1 73 CYS HB2 . 172 CYSS HB2 1 1
80 1 2 1 1 74 PHE H . 173 PHE H 1 1
81 1 1 1 1 74 PHE H . 173 PHE H 1 1
81 1 2 1 1 74 PHE HB3 . 173 PHE HB3 1 1
82 1 1 1 1 73 CYS HA . 172 CYSS HA 1 1
82 1 2 1 1 74 PHE H . 173 PHE H 1 1
83 1 1 1 1 74 PHE H . 173 PHE H 1 1
83 1 2 1 1 74 PHE QD . 173 PHE QD 1 1
84 1 1 1 1 74 PHE H . 173 PHE H 1 1
84 1 2 1 1 74 PHE HB2 . 173 PHE HB2 1 1
85 1 1 1 1 74 PHE H . 173 PHE H 1 1
85 1 2 1 1 75 ARG HB2 . 174 ARG HB2 1 1
86 1 1 1 1 69 LEU H . 168 LEU H 1 1
86 1 2 1 1 69 LEU HG . 168 LEU HG 1 1
87 1 1 1 1 69 LEU H . 168 LEU H 1 1
87 1 2 1 1 69 LEU HB2 . 168 LEU HB2 1 1
88 1 1 1 1 69 LEU H . 168 LEU H 1 1
88 1 2 1 1 69 LEU MD1 . 168 LEU QD1 1 1
89 1 1 1 1 68 HIS HA . 167 HIS HA 1 1
89 1 2 1 1 69 LEU H . 168 LEU H 1 1
90 1 1 1 1 69 LEU H . 168 LEU H 1 1
90 1 2 1 1 69 LEU MD2 . 168 LEU QD2 1 1
91 1 1 1 1 67 ALA H . 166 ALA H 1 1
91 1 2 1 1 68 HIS H . 167 HIS H 1 1
92 1 1 1 1 67 ALA H . 166 ALA H 1 1
92 1 2 1 1 67 ALA MB . 166 ALA QB 1 1
93 1 1 1 1 66 ALA HA . 165 ALA HA 1 1
93 1 2 1 1 67 ALA H . 166 ALA H 1 1
94 1 1 1 1 66 ALA MB . 165 ALA QB 1 1
94 1 2 1 1 67 ALA H . 166 ALA H 1 1
95 1 1 1 1 66 ALA H . 165 ALA H 1 1
95 1 2 1 1 67 ALA H . 166 ALA H 1 1
96 1 1 1 1 39 GLU HB2 . 138 GLU HB2 1 1
96 1 2 1 1 40 TYR H . 139 TYR H 1 1
97 1 1 1 1 39 GLU HB3 . 138 GLU HB3 1 1
97 1 2 1 1 40 TYR H . 139 TYR H 1 1
98 1 1 1 1 40 TYR H . 139 TYR H 1 1
98 1 2 1 1 40 TYR HB3 . 139 TYR HB3 1 1
99 1 1 1 1 39 GLU HA . 138 GLU HA 1 1
99 1 2 1 1 40 TYR H . 139 TYR H 1 1
100 1 1 1 1 44 GLN H . 143 GLN H 1 1
100 1 2 1 1 44 GLN HB2 . 143 GLN HB2 1 1
101 1 1 1 1 43 ASN HB3 . 142 ASN HB3 1 1
101 1 2 1 1 44 GLN H . 143 GLN H 1 1
102 1 1 1 1 44 GLN H . 143 GLN H 1 1
102 1 2 1 1 44 GLN HB3 . 143 GLN HB3 1 1
103 1 1 1 1 44 GLN H . 143 GLN H 1 1
103 1 2 1 1 44 GLN QG . 143 GLN QG 1 1
104 1 1 1 1 64 ILE H . 163 ILE H 1 1
104 1 2 1 1 64 ILE QG . 163 ILE HG12 1 1
105 1 1 1 1 64 ILE H . 163 ILE H 1 1
105 1 2 1 1 64 ILE HB . 163 ILE HB 1 1
106 1 1 1 1 63 SER HA . 162 SER HA 1 1
106 1 2 1 1 64 ILE H . 163 ILE H 1 1
107 1 1 1 1 64 ILE H . 163 ILE H 1 1
107 1 2 1 1 64 ILE MG . 163 ILE QG2 1 1
108 1 1 1 1 63 SER QB . 162 SER QB 1 1
108 1 2 1 1 64 ILE H . 163 ILE H 1 1
109 1 1 1 1 4 CYS H . 103 CYSS H 1 1
109 1 2 1 1 21 ARG HA . 120 ARG HA 1 1
110 1 1 1 1 4 CYS H . 103 CYSS H 1 1
110 1 2 1 1 4 CYS HB2 . 103 CYSS HB2 1 1
111 1 1 1 1 3 LYS QG . 102 LYS HG3 1 1
111 1 2 1 1 4 CYS H . 103 CYSS H 1 1
112 1 1 1 1 4 CYS H . 103 CYSS H 1 1
112 1 2 1 1 20 THR HB . 119 THR HB 1 1
113 1 1 1 1 4 CYS H . 103 CYSS H 1 1
113 1 2 1 1 77 LEU MD2 . 176 LEU QD2 1 1
114 1 1 1 1 3 LYS HA . 102 LYS HA 1 1
114 1 2 1 1 4 CYS H . 103 CYSS H 1 1
115 1 1 1 1 4 CYS H . 103 CYSS H 1 1
115 1 2 1 1 4 CYS HB3 . 103 CYSS HB3 1 1
116 1 1 1 1 4 CYS H . 103 CYSS H 1 1
116 1 2 1 1 20 THR MG . 119 THR QG2 1 1
117 1 1 1 1 81 GLU H . 180 GLU H 1 1
117 1 2 1 1 81 GLU HB3 . 180 GLU HB3 1 1
118 1 1 1 1 80 SER H . 179 SER H 1 1
118 1 2 1 1 81 GLU H . 180 GLU H 1 1
119 1 1 1 1 81 GLU H . 180 GLU H 1 1
119 1 2 1 1 81 GLU HG3 . 180 GLU HG3 1 1
120 1 1 1 1 81 GLU H . 180 GLU H 1 1
120 1 2 1 1 81 GLU HB2 . 180 GLU HB2 1 1
121 1 1 1 1 80 SER QB . 179 SER QB 1 1
121 1 2 1 1 81 GLU H . 180 GLU H 1 1
122 1 1 1 1 75 ARG H . 174 ARG H 1 1
122 1 2 1 1 78 CYS H . 177 CYSS H 1 1
123 1 1 1 1 77 LEU H . 176 LEU H 1 1
123 1 2 1 1 78 CYS H . 177 CYSS H 1 1
124 1 1 1 1 77 LEU HA . 176 LEU HA 1 1
124 1 2 1 1 78 CYS H . 177 CYSS H 1 1
125 1 1 1 1 78 CYS H . 177 CYSS H 1 1
125 1 2 1 1 78 CYS QB . 177 CYSS HB3 1 1
126 1 1 1 1 78 CYS H . 177 CYSS H 1 1
126 1 2 1 1 79 ASN H . 178 ASN H 1 1
127 1 1 1 1 77 LEU MD2 . 176 LEU QD2 1 1
127 1 2 1 1 78 CYS H . 177 CYSS H 1 1
128 1 1 1 1 76 ASP HA . 175 ASP HA 1 1
128 1 2 1 1 78 CYS H . 177 CYSS H 1 1
129 1 1 1 1 75 ARG HB2 . 174 ARG HB2 1 1
129 1 2 1 1 78 CYS H . 177 CYSS H 1 1
130 1 1 1 1 75 ARG HB3 . 174 ARG HB3 1 1
130 1 2 1 1 78 CYS H . 177 CYSS H 1 1
131 1 1 1 1 7 CYS HB3 . 106 CYSS HB3 1 1
131 1 2 1 1 8 LYS H . 107 LYS H 1 1
132 1 1 1 1 8 LYS H . 107 LYS H 1 1
132 1 2 1 1 8 LYS QG . 107 LYS QG 1 1
133 1 1 1 1 8 LYS H . 107 LYS H 1 1
133 1 2 1 1 9 GLU H . 108 GLU H 1 1
134 1 1 1 1 8 LYS H . 107 LYS H 1 1
134 1 2 1 1 8 LYS HB2 . 107 LYS HB2 1 1
135 1 1 1 1 7 CYS HA . 106 CYSS HA 1 1
135 1 2 1 1 8 LYS H . 107 LYS H 1 1
136 1 1 1 1 7 CYS HB2 . 106 CYSS HB2 1 1
136 1 2 1 1 8 LYS H . 107 LYS H 1 1
137 1 1 1 1 27 THR H . 126 THR H 1 1
137 1 2 1 1 54 SER HB3 . 153 SER HB3 1 1
138 1 1 1 1 27 THR H . 126 THR H 1 1
138 1 2 1 1 54 SER HA . 153 SER HA 1 1
139 1 1 1 1 26 ASP QB . 125 ASP HB2 1 1
139 1 2 1 1 27 THR H . 126 THR H 1 1
140 1 1 1 1 27 THR H . 126 THR H 1 1
140 1 2 1 1 54 SER HB2 . 153 SER HB2 1 1
141 1 1 1 1 27 THR H . 126 THR H 1 1
141 1 2 1 1 27 THR MG . 126 THR QG2 1 1
142 1 1 1 1 2 LEU MD2 . 101 LEU QD2 1 1
142 1 2 1 1 3 LYS H . 102 LYS H 1 1
143 1 1 1 1 3 LYS H . 102 LYS H 1 1
143 1 2 1 1 3 LYS QG . 102 LYS HG3 1 1
144 1 1 1 1 2 LEU HA . 101 LEU HA 1 1
144 1 2 1 1 3 LYS H . 102 LYS H 1 1
145 1 1 1 1 3 LYS H . 102 LYS H 1 1
145 1 2 1 1 77 LEU MD2 . 176 LEU QD2 1 1
146 1 1 1 1 3 LYS H . 102 LYS H 1 1
146 1 2 1 1 76 ASP HB3 . 175 ASP HB3 1 1
147 1 1 1 1 2 LEU MD1 . 101 LEU QD1 1 1
147 1 2 1 1 3 LYS H . 102 LYS H 1 1
148 1 1 1 1 3 LYS H . 102 LYS H 1 1
148 1 2 1 1 76 ASP HA . 175 ASP HA 1 1
149 1 1 1 1 39 GLU H . 138 GLU H 1 1
149 1 2 1 1 39 GLU HB2 . 138 GLU HB2 1 1
150 1 1 1 1 39 GLU H . 138 GLU H 1 1
150 1 2 1 1 39 GLU HB3 . 138 GLU HB3 1 1
151 1 1 1 1 38 ALA MB . 137 ALA QB 1 1
151 1 2 1 1 39 GLU H . 138 GLU H 1 1
152 1 1 1 1 38 ALA H . 137 ALA H 1 1
152 1 2 1 1 39 GLU H . 138 GLU H 1 1
153 1 1 1 1 38 ALA HA . 137 ALA HA 1 1
153 1 2 1 1 39 GLU H . 138 GLU H 1 1
154 1 1 1 1 48 VAL HB . 147 VAL HB 1 1
154 1 2 1 1 49 THR H . 148 THR H 1 1
155 1 1 1 1 73 CYS H . 172 CYSS H 1 1
155 1 2 1 1 73 CYS HB3 . 172 CYSS HB3 1 1
156 1 1 1 1 28 ALA MB . 127 ALA QB 1 1
156 1 2 1 1 73 CYS H . 172 CYSS H 1 1
157 1 1 1 1 29 CYS H . 128 CYSS H 1 1
157 1 2 1 1 73 CYS H . 172 CYSS H 1 1
158 1 1 1 1 72 CYS HA . 171 CYSS HA 1 1
158 1 2 1 1 73 CYS H . 172 CYSS H 1 1
159 1 1 1 1 72 CYS QB . 171 CYSS QB 1 1
159 1 2 1 1 73 CYS H . 172 CYSS H 1 1
160 1 1 1 1 30 MET HA . 129 MET HA 1 1
160 1 2 1 1 73 CYS H . 172 CYSS H 1 1
161 1 1 1 1 29 CYS HB2 . 128 CYSS HB2 1 1
161 1 2 1 1 73 CYS H . 172 CYSS H 1 1
162 1 1 1 1 18 THR H . 117 THR H 1 1
162 1 2 1 1 18 THR MG . 117 THR QG2 1 1
163 1 1 1 1 18 THR H . 117 THR H 1 1
163 1 2 1 1 18 THR HB . 117 THR HB 1 1
164 1 1 1 1 53 SER HB2 . 152 SER HB2 1 1
164 1 2 1 1 54 SER H . 153 SER H 1 1
165 1 1 1 1 54 SER H . 153 SER H 1 1
165 1 2 1 1 54 SER HB3 . 153 SER HB3 1 1
166 1 1 1 1 53 SER HA . 152 SER HA 1 1
166 1 2 1 1 54 SER H . 153 SER H 1 1
167 1 1 1 1 54 SER H . 153 SER H 1 1
167 1 2 1 1 54 SER HB2 . 153 SER HB2 1 1
168 1 1 1 1 53 SER HB3 . 152 SER HB3 1 1
168 1 2 1 1 54 SER H . 153 SER H 1 1
169 1 1 1 1 54 SER H . 153 SER H 1 1
169 1 2 1 1 55 SER H . 154 SER H 1 1
170 1 1 1 1 52 CYS H . 151 CYSS H 1 1
170 1 2 1 1 52 CYS HB3 . 151 CYSS HB3 1 1
171 1 1 1 1 6 THR MG . 105 THR QG2 1 1
171 1 2 1 1 52 CYS H . 151 CYSS H 1 1
172 1 1 1 1 51 SER HA . 150 SER HA 1 1
172 1 2 1 1 52 CYS H . 151 CYSS H 1 1
173 1 1 1 1 52 CYS H . 151 CYSS H 1 1
173 1 2 1 1 52 CYS HB2 . 151 CYSS HB2 1 1
174 1 1 1 1 51 SER QB . 150 SER QB 1 1
174 1 2 1 1 52 CYS H . 151 CYSS H 1 1
175 1 1 1 1 28 ALA MB . 127 ALA QB 1 1
175 1 2 1 1 53 SER H . 152 SER H 1 1
176 1 1 1 1 53 SER H . 152 SER H 1 1
176 1 2 1 1 53 SER HB2 . 152 SER HB2 1 1
177 1 1 1 1 52 CYS HB3 . 151 CYSS HB3 1 1
177 1 2 1 1 53 SER H . 152 SER H 1 1
178 1 1 1 1 28 ALA H . 127 ALA H 1 1
178 1 2 1 1 53 SER H . 152 SER H 1 1
179 1 1 1 1 53 SER H . 152 SER H 1 1
179 1 2 1 1 54 SER H . 153 SER H 1 1
180 1 1 1 1 52 CYS HA . 151 CYSS HA 1 1
180 1 2 1 1 53 SER H . 152 SER H 1 1
181 1 1 1 1 29 CYS HA . 128 CYSS HA 1 1
181 1 2 1 1 53 SER H . 152 SER H 1 1
182 1 1 1 1 53 SER H . 152 SER H 1 1
182 1 2 1 1 53 SER HB3 . 152 SER HB3 1 1
183 1 1 1 1 52 CYS HB2 . 151 CYSS HB2 1 1
183 1 2 1 1 53 SER H . 152 SER H 1 1
184 1 1 1 1 26 ASP QB . 125 ASP HB3 1 1
184 1 2 1 1 53 SER H . 152 SER H 1 1
185 1 1 1 1 79 ASN H . 178 ASN H 1 1
185 1 2 1 1 79 ASN HB2 . 178 ASN HB2 1 1
186 1 1 1 1 77 LEU HA . 176 LEU HA 1 1
186 1 2 1 1 79 ASN H . 178 ASN H 1 1
187 1 1 1 1 5 TYR QE . 104 TYR QE 1 1
187 1 2 1 1 79 ASN H . 178 ASN H 1 1
188 1 1 1 1 79 ASN H . 178 ASN H 1 1
188 1 2 1 1 80 SER H . 179 SER H 1 1
189 1 1 1 1 78 CYS QB . 177 CYSS HB2 1 1
189 1 2 1 1 79 ASN H . 178 ASN H 1 1
190 1 1 1 1 5 TYR QD . 104 TYR QD 1 1
190 1 2 1 1 79 ASN H . 178 ASN H 1 1
191 1 1 1 1 79 ASN H . 178 ASN H 1 1
191 1 2 1 1 79 ASN HB3 . 178 ASN HB3 1 1
192 1 1 1 1 57 VAL H . 156 VAL H 1 1
192 1 2 1 1 57 VAL HB . 156 VAL HB 1 1
193 1 1 1 1 56 CYS HA . 155 CYSS HA 1 1
193 1 2 1 1 57 VAL H . 156 VAL H 1 1
194 1 1 1 1 70 ILE H . 169 ILE H 1 1
194 1 2 1 1 70 ILE HB . 169 ILE HB 1 1
195 1 1 1 1 69 LEU HA . 168 LEU HA 1 1
195 1 2 1 1 70 ILE H . 169 ILE H 1 1
196 1 1 1 1 69 LEU HB3 . 168 LEU HB3 1 1
196 1 2 1 1 70 ILE H . 169 ILE H 1 1
197 1 1 1 1 22 CYS QB . 121 CYSS HB3 1 1
197 1 2 1 1 23 LYS H . 122 LYS H 1 1
198 1 1 1 1 23 LYS H . 122 LYS H 1 1
198 1 2 1 1 23 LYS QD . 122 LYS QD 1 1
199 1 1 1 1 23 LYS H . 122 LYS H 1 1
199 1 2 1 1 23 LYS QE . 122 LYS QE 1 1
200 1 1 1 1 22 CYS HA . 121 CYSS HA 1 1
200 1 2 1 1 23 LYS H . 122 LYS H 1 1
201 1 1 1 1 23 LYS H . 122 LYS H 1 1
201 1 2 1 1 23 LYS HG2 . 122 LYS HG2 1 1
202 1 1 1 1 23 LYS H . 122 LYS H 1 1
202 1 2 1 1 23 LYS HB2 . 122 LYS HB2 1 1
203 1 1 1 1 23 LYS H . 122 LYS H 1 1
203 1 2 1 1 23 LYS HG3 . 122 LYS HG3 1 1
204 1 1 1 1 23 LYS H . 122 LYS H 1 1
204 1 2 1 1 23 LYS HB3 . 122 LYS HB3 1 1
205 1 1 1 1 23 LYS H . 122 LYS H 1 1
205 1 2 1 1 26 ASP QB . 125 ASP HB3 1 1
206 1 1 1 1 6 THR H . 105 THR H 1 1
206 1 2 1 1 6 THR MG . 105 THR QG2 1 1
207 1 1 1 1 5 TYR HB3 . 104 TYR HB3 1 1
207 1 2 1 1 6 THR H . 105 THR H 1 1
208 1 1 1 1 6 THR H . 105 THR H 1 1
208 1 2 1 1 18 THR H . 117 THR H 1 1
209 1 1 1 1 6 THR H . 105 THR H 1 1
209 1 2 1 1 18 THR HB . 117 THR HB 1 1
210 1 1 1 1 5 TYR HA . 104 TYR HA 1 1
210 1 2 1 1 6 THR H . 105 THR H 1 1
211 1 1 1 1 30 MET H . 129 MET H 1 1
211 1 2 1 1 51 SER H . 150 SER H 1 1
212 1 1 1 1 50 ARG QB . 149 ARG HB3 1 1
212 1 2 1 1 51 SER H . 150 SER H 1 1
213 1 1 1 1 50 ARG HA . 149 ARG HA 1 1
213 1 2 1 1 51 SER H . 150 SER H 1 1
214 1 1 1 1 31 THR HA . 130 THR HA 1 1
214 1 2 1 1 51 SER H . 150 SER H 1 1
215 1 1 1 1 51 SER H . 150 SER H 1 1
215 1 2 1 1 52 CYS H . 151 CYSS H 1 1
216 1 1 1 1 51 SER H . 150 SER H 1 1
216 1 2 1 1 51 SER QB . 150 SER QB 1 1
217 1 1 1 1 57 VAL HB . 156 VAL HB 1 1
217 1 2 1 1 58 ALA H . 157 ALA H 1 1
218 1 1 1 1 58 ALA H . 157 ALA H 1 1
218 1 2 1 1 59 THR H . 158 THR H 1 1
219 1 1 1 1 58 ALA H . 157 ALA H 1 1
219 1 2 1 1 58 ALA MB . 157 ALA QB 1 1
220 1 1 1 1 25 GLU QG . 124 GLU QG 1 1
220 1 2 1 1 26 ASP H . 125 ASP H 1 1
221 1 1 1 1 26 ASP H . 125 ASP H 1 1
221 1 2 1 1 26 ASP QB . 125 ASP HB2 1 1
222 1 1 1 1 23 LYS HB2 . 122 LYS HB2 1 1
222 1 2 1 1 26 ASP H . 125 ASP H 1 1
223 1 1 1 1 23 LYS H . 122 LYS H 1 1
223 1 2 1 1 26 ASP H . 125 ASP H 1 1
224 1 1 1 1 25 GLU H . 124 GLU H 1 1
224 1 2 1 1 26 ASP H . 125 ASP H 1 1
225 1 1 1 1 25 GLU HA . 124 GLU HA 1 1
225 1 2 1 1 26 ASP H . 125 ASP H 1 1
226 1 1 1 1 25 GLU QB . 124 GLU QB 1 1
226 1 2 1 1 26 ASP H . 125 ASP H 1 1
227 1 1 1 1 15 SER H . 114 SER H 1 1
227 1 2 1 1 15 SER HB2 . 114 SER HB2 1 1
228 1 1 1 1 14 ALA MB . 113 ALA QB 1 1
228 1 2 1 1 15 SER H . 114 SER H 1 1
229 1 1 1 1 1 MET HB2 . 100 MET HB2 1 1
229 1 2 1 1 2 LEU H . 101 LEU H 1 1
230 1 1 1 1 2 LEU H . 101 LEU H 1 1
230 1 2 1 1 22 CYS QB . 121 CYSS HB2 1 1
231 1 1 1 1 2 LEU H . 101 LEU H 1 1
231 1 2 1 1 2 LEU HB2 . 101 LEU HB2 1 1
232 1 1 1 1 1 MET QG . 100 MET QG 1 1
232 1 2 1 1 2 LEU H . 101 LEU H 1 1
233 1 1 1 1 2 LEU H . 101 LEU H 1 1
233 1 2 1 1 2 LEU HG . 101 LEU HG 1 1
234 1 1 1 1 2 LEU H . 101 LEU H 1 1
234 1 2 1 1 2 LEU HB3 . 101 LEU HB3 1 1
235 1 1 1 1 1 MET HB3 . 100 MET HB3 1 1
235 1 2 1 1 2 LEU H . 101 LEU H 1 1
236 1 1 1 1 2 LEU H . 101 LEU H 1 1
236 1 2 1 1 2 LEU MD1 . 101 LEU QD1 1 1
237 1 1 1 1 1 MET HA . 100 MET HA 1 1
237 1 2 1 1 2 LEU H . 101 LEU H 1 1
238 1 1 1 1 38 ALA H . 137 ALA H 1 1
238 1 2 1 1 38 ALA MB . 137 ALA QB 1 1
239 1 1 1 1 48 VAL H . 147 VAL H 1 1
239 1 2 1 1 48 VAL MG1 . 147 VAL QG1 1 1
240 1 1 1 1 47 VAL HA . 146 VAL HA 1 1
240 1 2 1 1 48 VAL H . 147 VAL H 1 1
241 1 1 1 1 47 VAL QG . 146 VAL QG1 1 1
241 1 2 1 1 48 VAL H . 147 VAL H 1 1
242 1 1 1 1 32 THR H . 131 THR H 1 1
242 1 2 1 1 48 VAL MG1 . 147 VAL QG1 1 1
243 1 1 1 1 32 THR H . 131 THR H 1 1
243 1 2 1 1 50 ARG HA . 149 ARG HA 1 1
244 1 1 1 1 32 THR H . 131 THR H 1 1
244 1 2 1 1 49 THR H . 148 THR H 1 1
245 1 1 1 1 31 THR HA . 130 THR HA 1 1
245 1 2 1 1 32 THR H . 131 THR H 1 1
246 1 1 1 1 32 THR H . 131 THR H 1 1
246 1 2 1 1 32 THR MG . 131 THR QG2 1 1
247 1 1 1 1 31 THR MG . 130 THR QG2 1 1
247 1 2 1 1 32 THR H . 131 THR H 1 1
248 1 1 1 1 32 THR H . 131 THR H 1 1
248 1 2 1 1 48 VAL MG2 . 147 VAL QG2 1 1
249 1 1 1 1 21 ARG H . 120 ARG H 1 1
249 1 2 1 1 21 ARG QG . 120 ARG QG 1 1
250 1 1 1 1 20 THR HB . 119 THR HB 1 1
250 1 2 1 1 21 ARG H . 120 ARG H 1 1
251 1 1 1 1 21 ARG H . 120 ARG H 1 1
251 1 2 1 1 21 ARG HB2 . 120 ARG HB2 1 1
252 1 1 1 1 20 THR HA . 119 THR HA 1 1
252 1 2 1 1 21 ARG H . 120 ARG H 1 1
253 1 1 1 1 20 THR MG . 119 THR QG2 1 1
253 1 2 1 1 21 ARG H . 120 ARG H 1 1
254 1 1 1 1 56 CYS H . 155 CYSS H 1 1
254 1 2 1 1 56 CYS HB3 . 155 CYSS HB3 1 1
255 1 1 1 1 55 SER HA . 154 SER HA 1 1
255 1 2 1 1 56 CYS H . 155 CYSS H 1 1
256 1 1 1 1 55 SER HB2 . 154 SER HB2 1 1
256 1 2 1 1 56 CYS H . 155 CYSS H 1 1
257 1 1 1 1 56 CYS H . 155 CYSS H 1 1
257 1 2 1 1 56 CYS HB2 . 155 CYSS HB2 1 1
258 1 1 1 1 34 VAL H . 133 VAL H 1 1
258 1 2 1 1 35 THR H . 134 THR H 1 1
259 1 1 1 1 34 VAL H . 133 VAL H 1 1
259 1 2 1 1 34 VAL QG . 133 VAL QQG 1 1
260 1 1 1 1 34 VAL H . 133 VAL H 1 1
260 1 2 1 1 34 VAL HB . 133 VAL HB 1 1
261 1 1 1 1 34 VAL H . 133 VAL H 1 1
261 1 2 1 1 47 VAL QG . 146 VAL QG1 1 1
262 1 1 1 1 34 VAL H . 133 VAL H 1 1
262 1 2 1 1 48 VAL HA . 147 VAL HA 1 1
263 1 1 1 1 62 ASP H . 161 ASP H 1 1
263 1 2 1 1 63 SER H . 162 SER H 1 1
264 1 1 1 1 63 SER H . 162 SER H 1 1
264 1 2 1 1 64 ILE H . 163 ILE H 1 1
265 1 1 1 1 62 ASP HB2 . 161 ASP HB2 1 1
265 1 2 1 1 63 SER H . 162 SER H 1 1
266 1 1 1 1 62 ASP HB3 . 161 ASP HB3 1 1
266 1 2 1 1 63 SER H . 162 SER H 1 1
267 1 1 1 1 63 SER H . 162 SER H 1 1
267 1 2 1 1 63 SER QB . 162 SER QB 1 1
268 1 1 1 1 71 PHE H . 170 PHE H 1 1
268 1 2 1 1 71 PHE HB3 . 170 PHE HB3 1 1
269 1 1 1 1 71 PHE H . 170 PHE H 1 1
269 1 2 1 1 71 PHE QD . 170 PHE QD 1 1
270 1 1 1 1 32 THR HA . 131 THR HA 1 1
270 1 2 1 1 71 PHE H . 170 PHE H 1 1
271 1 1 1 1 71 PHE H . 170 PHE H 1 1
271 1 2 1 1 71 PHE HB2 . 170 PHE HB2 1 1
272 1 1 1 1 31 THR HB . 130 THR HB 1 1
272 1 2 1 1 71 PHE H . 170 PHE H 1 1
273 1 1 1 1 24 PRO HD2 . 123 PRO HD2 1 1
273 1 2 1 1 25 GLU H . 124 GLU H 1 1
274 1 1 1 1 23 LYS HA . 122 LYS HA 1 1
274 1 2 1 1 25 GLU H . 124 GLU H 1 1
275 1 1 1 1 25 GLU H . 124 GLU H 1 1
275 1 2 1 1 25 GLU QG . 124 GLU QG 1 1
276 1 1 1 1 24 PRO HD3 . 123 PRO HD3 1 1
276 1 2 1 1 25 GLU H . 124 GLU H 1 1
277 1 1 1 1 23 LYS HB2 . 122 LYS HB2 1 1
277 1 2 1 1 25 GLU H . 124 GLU H 1 1
278 1 1 1 1 24 PRO HB2 . 123 PRO HB3 1 1
278 1 2 1 1 25 GLU H . 124 GLU H 1 1
279 1 1 1 1 24 PRO HG2 . 123 PRO HG2 1 1
279 1 2 1 1 25 GLU H . 124 GLU H 1 1
280 1 1 1 1 24 PRO HB3 . 123 PRO HB2 1 1
280 1 2 1 1 25 GLU H . 124 GLU H 1 1
281 1 1 1 1 25 GLU H . 124 GLU H 1 1
281 1 2 1 1 25 GLU QB . 124 GLU QB 1 1
282 1 1 1 1 55 SER H . 154 SER H 1 1
282 1 2 1 1 55 SER HB3 . 154 SER HB3 1 1
283 1 1 1 1 55 SER H . 154 SER H 1 1
283 1 2 1 1 55 SER HB2 . 154 SER HB2 1 1
284 1 1 1 1 55 SER H . 154 SER H 1 1
284 1 2 1 1 56 CYS H . 155 CYSS H 1 1
285 1 1 1 1 13 SER QB . 112 SER HB3 1 1
285 1 2 1 1 14 ALA H . 113 ALA H 1 1
286 1 1 1 1 14 ALA H . 113 ALA H 1 1
286 1 2 1 1 14 ALA MB . 113 ALA QB 1 1
287 1 1 1 1 14 ALA H . 113 ALA H 1 1
287 1 2 1 1 15 SER H . 114 SER H 1 1
288 1 1 1 1 10 PRO HB2 . 109 PRO HB2 1 1
288 1 2 1 1 11 MET H . 110 MET H 1 1
289 1 1 1 1 10 PRO HA . 109 PRO HA 1 1
289 1 2 1 1 11 MET H . 110 MET H 1 1
290 1 1 1 1 10 PRO HB3 . 109 PRO HB3 1 1
290 1 2 1 1 11 MET H . 110 MET H 1 1
291 1 1 1 1 64 ILE QG . 163 ILE HG12 1 1
291 1 2 1 1 65 GLY H . 164 GLY H 1 1
292 1 1 1 1 64 ILE H . 163 ILE H 1 1
292 1 2 1 1 65 GLY H . 164 GLY H 1 1
293 1 1 1 1 64 ILE HB . 163 ILE HB 1 1
293 1 2 1 1 65 GLY H . 164 GLY H 1 1
294 1 1 1 1 64 ILE MG . 163 ILE QG2 1 1
294 1 2 1 1 65 GLY H . 164 GLY H 1 1
295 1 1 1 1 64 ILE HA . 163 ILE HA 1 1
295 1 2 1 1 65 GLY H . 164 GLY H 1 1
296 1 1 1 1 81 GLU HB3 . 180 GLU HB3 1 1
296 1 2 1 1 82 LEU H . 181 LEU H 1 1
297 1 1 1 1 81 GLU HA . 180 GLU HA 1 1
297 1 2 1 1 82 LEU H . 181 LEU H 1 1
298 1 1 1 1 81 GLU HB2 . 180 GLU HB2 1 1
298 1 2 1 1 82 LEU H . 181 LEU H 1 1
299 1 1 1 1 71 PHE HA . 170 PHE HA 1 1
299 1 2 1 1 72 CYS H . 171 CYSS H 1 1
300 1 1 1 1 71 PHE HB3 . 170 PHE HB3 1 1
300 1 2 1 1 72 CYS H . 171 CYSS H 1 1
301 1 1 1 1 72 CYS H . 171 CYSS H 1 1
301 1 2 1 1 72 CYS QB . 171 CYSS QB 1 1
302 1 1 1 1 18 THR MG . 117 THR QG2 1 1
302 1 2 1 1 19 ILE H . 118 ILE H 1 1
303 1 1 1 1 19 ILE H . 118 ILE H 1 1
303 1 2 1 1 19 ILE HB . 118 ILE HB 1 1
304 1 1 1 1 18 THR HA . 117 THR HA 1 1
304 1 2 1 1 19 ILE H . 118 ILE H 1 1
305 1 1 1 1 59 THR H . 158 THR H 1 1
305 1 2 1 1 70 ILE HB . 169 ILE HB 1 1
306 1 1 1 1 58 ALA HA . 157 ALA HA 1 1
306 1 2 1 1 59 THR H . 158 THR H 1 1
307 1 1 1 1 58 ALA MB . 157 ALA QB 1 1
307 1 2 1 1 59 THR H . 158 THR H 1 1
308 1 1 1 1 31 THR H . 130 THR H 1 1
308 1 2 1 1 31 THR HB . 130 THR HB 1 1
309 1 1 1 1 31 THR H . 130 THR H 1 1
309 1 2 1 1 72 CYS HA . 171 CYSS HA 1 1
310 1 1 1 1 31 THR H . 130 THR H 1 1
310 1 2 1 1 71 PHE HB3 . 170 PHE HB3 1 1
311 1 1 1 1 30 MET HG3 . 129 MET HG2 1 1
311 1 2 1 1 31 THR H . 130 THR H 1 1
312 1 1 1 1 30 MET QB . 129 MET HB3 1 1
312 1 2 1 1 31 THR H . 130 THR H 1 1
313 1 1 1 1 30 MET HG2 . 129 MET HG3 1 1
313 1 2 1 1 31 THR H . 130 THR H 1 1
314 1 1 1 1 30 MET HA . 129 MET HA 1 1
314 1 2 1 1 31 THR H . 130 THR H 1 1
315 1 1 1 1 31 THR H . 130 THR H 1 1
315 1 2 1 1 71 PHE H . 170 PHE H 1 1
316 1 1 1 1 31 THR H . 130 THR H 1 1
316 1 2 1 1 31 THR MG . 130 THR QG2 1 1
317 1 1 1 1 31 THR H . 130 THR H 1 1
317 1 2 1 1 71 PHE HB2 . 170 PHE HB2 1 1
318 1 1 1 1 15 SER HB2 . 114 SER HB2 1 1
318 1 2 1 1 16 CYS H . 115 CYSS H 1 1
319 1 1 1 1 16 CYS H . 115 CYSS H 1 1
319 1 2 1 1 16 CYS HB3 . 115 CYSS HB3 1 1
320 1 1 1 1 5 TYR H . 104 TYR H 1 1
320 1 2 1 1 77 LEU H . 176 LEU H 1 1
321 1 1 1 1 5 TYR H . 104 TYR H 1 1
321 1 2 1 1 5 TYR HB2 . 104 TYR HB2 1 1
322 1 1 1 1 4 CYS HB2 . 103 CYSS HB2 1 1
322 1 2 1 1 5 TYR H . 104 TYR H 1 1
323 1 1 1 1 4 CYS HA . 103 CYSS HA 1 1
323 1 2 1 1 5 TYR H . 104 TYR H 1 1
324 1 1 1 1 5 TYR H . 104 TYR H 1 1
324 1 2 1 1 77 LEU HA . 176 LEU HA 1 1
325 1 1 1 1 5 TYR H . 104 TYR H 1 1
325 1 2 1 1 6 THR MG . 105 THR QG2 1 1
326 1 1 1 1 5 TYR H . 104 TYR H 1 1
326 1 2 1 1 5 TYR HB3 . 104 TYR HB3 1 1
327 1 1 1 1 5 TYR H . 104 TYR H 1 1
327 1 2 1 1 77 LEU MD2 . 176 LEU QD2 1 1
328 1 1 1 1 5 TYR H . 104 TYR H 1 1
328 1 2 1 1 5 TYR QD . 104 TYR QD 1 1
329 1 1 1 1 4 CYS HB3 . 103 CYSS HB3 1 1
329 1 2 1 1 5 TYR H . 104 TYR H 1 1
330 1 1 1 1 65 GLY HA3 . 164 GLY HA3 1 1
330 1 2 1 1 66 ALA H . 165 ALA H 1 1
331 1 1 1 1 65 GLY HA2 . 164 GLY HA2 1 1
331 1 2 1 1 66 ALA H . 165 ALA H 1 1
332 1 1 1 1 66 ALA H . 165 ALA H 1 1
332 1 2 1 1 66 ALA MB . 165 ALA QB 1 1
333 1 1 1 1 65 GLY H . 164 GLY H 1 1
333 1 2 1 1 66 ALA H . 165 ALA H 1 1
334 1 1 1 1 42 PHE HB3 . 141 PHE HB3 1 1
334 1 2 1 1 43 ASN H . 142 ASN H 1 1
335 1 1 1 1 43 ASN H . 142 ASN H 1 1
335 1 2 1 1 43 ASN HB3 . 142 ASN HB3 1 1
336 1 1 1 1 13 SER QB . 112 SER HB3 1 1
336 1 2 1 1 43 ASN H . 142 ASN H 1 1
337 1 1 1 1 43 ASN H . 142 ASN H 1 1
337 1 2 1 1 43 ASN HB2 . 142 ASN HB2 1 1
338 1 1 1 1 42 PHE HB2 . 141 PHE HB2 1 1
338 1 2 1 1 43 ASN H . 142 ASN H 1 1
339 1 1 1 1 4 CYS H . 103 CYSS H 1 1
339 1 2 1 1 20 THR H . 119 THR H 1 1
340 1 1 1 1 20 THR H . 119 THR H 1 1
340 1 2 1 1 20 THR HB . 119 THR HB 1 1
341 1 1 1 1 6 THR MG . 105 THR QG2 1 1
341 1 2 1 1 20 THR H . 119 THR H 1 1
342 1 1 1 1 19 ILE HA . 118 ILE HA 1 1
342 1 2 1 1 20 THR H . 119 THR H 1 1
343 1 1 1 1 5 TYR HA . 104 TYR HA 1 1
343 1 2 1 1 20 THR H . 119 THR H 1 1
344 1 1 1 1 3 LYS HA . 102 LYS HA 1 1
344 1 2 1 1 20 THR H . 119 THR H 1 1
345 1 1 1 1 20 THR H . 119 THR H 1 1
345 1 2 1 1 20 THR MG . 119 THR QG2 1 1
346 1 1 1 1 7 CYS H . 106 CYSS H 1 1
346 1 2 1 1 50 ARG QB . 149 ARG HB3 1 1
347 1 1 1 1 46 PRO HA . 145 PRO HA 1 1
347 1 2 1 1 47 VAL H . 146 VAL H 1 1
348 1 1 1 1 15 SER HA . 114 SER HA 1 1
348 1 2 1 1 82 LEU HG . 181 LEU HG 1 1
349 1 1 1 1 15 SER HA . 114 SER HA 1 1
349 1 2 1 1 15 SER HB2 . 114 SER HB2 1 1
350 1 1 1 1 15 SER HA . 114 SER HA 1 1
350 1 2 1 1 15 SER HB3 . 114 SER HB3 1 1
351 1 1 1 1 54 SER HA . 153 SER HA 1 1
351 1 2 1 1 54 SER HB3 . 153 SER HB3 1 1
352 1 1 1 1 19 ILE MG . 118 ILE QG2 1 1
352 1 2 1 1 77 LEU MD2 . 176 LEU QD2 1 1
353 1 1 1 1 19 ILE QG . 118 ILE HG12 1 1
353 1 2 1 1 19 ILE MG . 118 ILE QG2 1 1
354 1 1 1 1 19 ILE HA . 118 ILE HA 1 1
354 1 2 1 1 19 ILE MG . 118 ILE QG2 1 1
355 1 1 1 1 29 CYS HA . 128 CYSS HA 1 1
355 1 2 1 1 52 CYS HA . 151 CYSS HA 1 1
356 1 1 1 1 58 ALA HA . 157 ALA HA 1 1
356 1 2 1 1 70 ILE HB . 169 ILE HB 1 1
357 1 1 1 1 69 LEU HB2 . 168 LEU HB2 1 1
357 1 2 1 1 69 LEU MD1 . 168 LEU QD1 1 1
358 1 1 1 1 69 LEU HA . 168 LEU HA 1 1
358 1 2 1 1 69 LEU MD1 . 168 LEU QD1 1 1
359 1 1 1 1 6 THR HB . 105 THR HB 1 1
359 1 2 1 1 51 SER HA . 150 SER HA 1 1
360 1 1 1 1 4 CYS HA . 103 CYSS HA 1 1
360 1 2 1 1 77 LEU MD2 . 176 LEU QD2 1 1
361 1 1 1 1 4 CYS HA . 103 CYSS HA 1 1
361 1 2 1 1 77 LEU HA . 176 LEU HA 1 1
362 1 1 1 1 4 CYS HA . 103 CYSS HA 1 1
362 1 2 1 1 4 CYS HB3 . 103 CYSS HB3 1 1
363 1 1 1 1 18 THR HA . 117 THR HA 1 1
363 1 2 1 1 18 THR MG . 117 THR QG2 1 1
364 1 1 1 1 31 THR HB . 130 THR HB 1 1
364 1 2 1 1 71 PHE HB3 . 170 PHE HB3 1 1
365 1 1 1 1 10 PRO HA . 109 PRO HA 1 1
365 1 2 1 1 49 THR MG . 148 THR QG2 1 1
366 1 1 1 1 28 ALA MB . 127 ALA QB 1 1
366 1 2 1 1 56 CYS HB3 . 155 CYSS HB3 1 1
367 1 1 1 1 28 ALA MB . 127 ALA QB 1 1
367 1 2 1 1 53 SER HB3 . 152 SER HB3 1 1
368 1 1 1 1 28 ALA MB . 127 ALA QB 1 1
368 1 2 1 1 74 PHE QD . 173 PHE QD 1 1
369 1 1 1 1 28 ALA MB . 127 ALA QB 1 1
369 1 2 1 1 56 CYS HB2 . 155 CYSS HB2 1 1
370 1 1 1 1 28 ALA MB . 127 ALA QB 1 1
370 1 2 1 1 74 PHE QE . 173 PHE QE 1 1
371 1 1 1 1 21 ARG HB3 . 120 ARG HB3 1 1
371 1 2 1 1 21 ARG QD . 120 ARG QD 1 1
372 1 1 1 1 3 LYS QG . 102 LYS HG3 1 1
372 1 2 1 1 21 ARG HA . 120 ARG HA 1 1
373 1 1 1 1 23 LYS HA . 122 LYS HA 1 1
373 1 2 1 1 24 PRO HD3 . 123 PRO HD3 1 1
374 1 1 1 1 73 CYS HA . 172 CYSS HA 1 1
374 1 2 1 1 73 CYS HB3 . 172 CYSS HB3 1 1
375 1 1 1 1 73 CYS HA . 172 CYSS HA 1 1
375 1 2 1 1 73 CYS HB2 . 172 CYSS HB2 1 1
376 1 1 1 1 22 CYS QB . 121 CYSS HB3 1 1
376 1 2 1 1 26 ASP QB . 125 ASP HB2 1 1
377 1 1 1 1 27 THR HA . 126 THR HA 1 1
377 1 2 1 1 27 THR MG . 126 THR QG2 1 1
378 1 1 1 1 5 TYR HB3 . 104 TYR HB3 1 1
378 1 2 1 1 50 ARG QD . 149 ARG QD 1 1
379 1 1 1 1 70 ILE HA . 169 ILE HA 1 1
379 1 2 1 1 70 ILE HG12 . 169 ILE HG12 1 1
380 1 1 1 1 70 ILE HA . 169 ILE HA 1 1
380 1 2 1 1 70 ILE HG13 . 169 ILE HG13 1 1
381 1 1 1 1 31 THR MG . 130 THR QG2 1 1
381 1 2 1 1 48 VAL HB . 147 VAL HB 1 1
382 1 1 1 1 2 LEU HA . 101 LEU HA 1 1
382 1 2 1 1 2 LEU MD2 . 101 LEU QD2 1 1
383 1 1 1 1 2 LEU MD2 . 101 LEU QD2 1 1
383 1 2 1 1 76 ASP HA . 175 ASP HA 1 1
384 1 1 1 1 62 ASP HA . 161 ASP HA 1 1
384 1 2 1 1 62 ASP HB3 . 161 ASP HB3 1 1
385 1 1 1 1 22 CYS QB . 121 CYSS HB3 1 1
385 1 2 1 1 52 CYS HB3 . 151 CYSS HB3 1 1
386 1 1 1 1 6 THR HA . 105 THR HA 1 1
386 1 2 1 1 50 ARG QB . 149 ARG HB3 1 1
387 1 1 1 1 6 THR HA . 105 THR HA 1 1
387 1 2 1 1 6 THR HB . 105 THR HB 1 1
388 1 1 1 1 64 ILE HB . 163 ILE HB 1 1
388 1 2 1 1 64 ILE MD . 163 ILE QD1 1 1
389 1 1 1 1 78 CYS HA . 177 CYSS HA 1 1
389 1 2 1 1 78 CYS QB . 177 CYSS HB3 1 1
390 1 1 1 1 26 ASP HA . 125 ASP HA 1 1
390 1 2 1 1 54 SER HB2 . 153 SER HB2 1 1
391 1 1 1 1 5 TYR HA . 104 TYR HA 1 1
391 1 2 1 1 19 ILE HA . 118 ILE HA 1 1
392 1 1 1 1 69 LEU HA . 168 LEU HA 1 1
392 1 2 1 1 69 LEU MD2 . 168 LEU QD2 1 1
393 1 1 1 1 77 LEU HA . 176 LEU HA 1 1
393 1 2 1 1 77 LEU MD2 . 176 LEU QD2 1 1
394 1 1 1 1 77 LEU HA . 176 LEU HA 1 1
394 1 2 1 1 77 LEU HG . 176 LEU HG 1 1
395 1 1 1 1 2 LEU MD2 . 101 LEU QD2 1 1
395 1 2 1 1 28 ALA HA . 127 ALA HA 1 1
396 1 1 1 1 28 ALA HA . 127 ALA HA 1 1
396 1 2 1 1 74 PHE HA . 173 PHE HA 1 1
397 1 1 1 1 2 LEU MD1 . 101 LEU QD1 1 1
397 1 2 1 1 28 ALA HA . 127 ALA HA 1 1
398 1 1 1 1 3 LYS HA . 102 LYS HA 1 1
398 1 2 1 1 21 ARG HA . 120 ARG HA 1 1
399 1 1 1 1 6 THR MG . 105 THR QG2 1 1
399 1 2 1 1 51 SER HA . 150 SER HA 1 1
400 1 1 1 1 6 THR MG . 105 THR QG2 1 1
400 1 2 1 1 20 THR HB . 119 THR HB 1 1
401 1 1 1 1 6 THR HA . 105 THR HA 1 1
401 1 2 1 1 6 THR MG . 105 THR QG2 1 1
402 1 1 1 1 4 CYS HB3 . 103 CYSS HB3 1 1
402 1 2 1 1 6 THR MG . 105 THR QG2 1 1
403 1 1 1 1 4 CYS HB2 . 103 CYSS HB2 1 1
403 1 2 1 1 6 THR MG . 105 THR QG2 1 1
404 1 1 1 1 32 THR HA . 131 THR HA 1 1
404 1 2 1 1 32 THR MG . 131 THR QG2 1 1
405 1 1 1 1 30 MET HG3 . 129 MET HG2 1 1
405 1 2 1 1 53 SER HB2 . 152 SER HB2 1 1
406 1 1 1 1 30 MET QB . 129 MET HB2 1 1
406 1 2 1 1 53 SER HB2 . 152 SER HB2 1 1
407 1 1 1 1 26 ASP HA . 125 ASP HA 1 1
407 1 2 1 1 54 SER HB3 . 153 SER HB3 1 1
408 1 1 1 1 9 GLU HA . 108 GLU HA 1 1
408 1 2 1 1 10 PRO HD2 . 109 PRO HD2 1 1
409 1 1 1 1 5 TYR HA . 104 TYR HA 1 1
409 1 2 1 1 5 TYR QD . 104 TYR QD 1 1
410 1 1 1 1 60 ASP HA . 159 ASP HA 1 1
410 1 2 1 1 61 PRO HD2 . 160 PRO HD3 1 1
411 1 1 1 1 60 ASP HA . 159 ASP HA 1 1
411 1 2 1 1 60 ASP HB2 . 159 ASP HB2 1 1
412 1 1 1 1 60 ASP HA . 159 ASP HA 1 1
412 1 2 1 1 61 PRO HD3 . 160 PRO HD2 1 1
413 1 1 1 1 75 ARG HB2 . 174 ARG HB2 1 1
413 1 2 1 1 78 CYS QB . 177 CYSS HB3 1 1
414 1 1 1 1 49 THR HA . 148 THR HA 1 1
414 1 2 1 1 49 THR MG . 148 THR QG2 1 1
415 1 1 1 1 49 THR HA . 148 THR HA 1 1
415 1 2 1 1 49 THR HB . 148 THR HB 1 1
416 1 1 1 1 5 TYR QD . 104 TYR QD 1 1
416 1 2 1 1 80 SER HA . 179 SER HA 1 1
417 1 1 1 1 5 TYR HB3 . 104 TYR HB3 1 1
417 1 2 1 1 17 ARG HA . 116 ARG HA 1 1
418 1 1 1 1 9 GLU HA . 108 GLU HA 1 1
418 1 2 1 1 10 PRO HD3 . 109 PRO HD3 1 1
419 1 1 1 1 75 ARG HA . 174 ARG HA 1 1
419 1 2 1 1 75 ARG HB2 . 174 ARG HB2 1 1
420 1 1 1 1 79 ASN HA . 178 ASN HA 1 1
420 1 2 1 1 79 ASN HB2 . 178 ASN HB2 1 1
421 1 1 1 1 79 ASN HA . 178 ASN HA 1 1
421 1 2 1 1 79 ASN HB3 . 178 ASN HB3 1 1
422 1 1 1 1 7 CYS HB2 . 106 CYSS HB2 1 1
422 1 2 1 1 16 CYS HA . 115 CYSS HA 1 1
423 1 1 1 1 7 CYS HB3 . 106 CYSS HB3 1 1
423 1 2 1 1 16 CYS HA . 115 CYSS HA 1 1
424 1 1 1 1 16 CYS HA . 115 CYSS HA 1 1
424 1 2 1 1 16 CYS HB2 . 115 CYSS HB2 1 1
425 1 1 1 1 31 THR MG . 130 THR QG2 1 1
425 1 2 1 1 48 VAL MG2 . 147 VAL QG2 1 1
426 1 1 1 1 55 SER HA . 154 SER HA 1 1
426 1 2 1 1 55 SER HB2 . 154 SER HB2 1 1
427 1 1 1 1 55 SER HA . 154 SER HA 1 1
427 1 2 1 1 55 SER HB3 . 154 SER HB3 1 1
428 1 1 1 1 54 SER HA . 153 SER HA 1 1
428 1 2 1 1 54 SER HB2 . 153 SER HB2 1 1
429 1 1 1 1 26 ASP HA . 125 ASP HA 1 1
429 1 2 1 1 54 SER HA . 153 SER HA 1 1
430 1 1 1 1 48 VAL HA . 147 VAL HA 1 1
430 1 2 1 1 48 VAL HB . 147 VAL HB 1 1
431 1 1 1 1 69 LEU HB3 . 168 LEU HB3 1 1
431 1 2 1 1 69 LEU HG . 168 LEU HG 1 1
432 1 1 1 1 69 LEU HB2 . 168 LEU HB2 1 1
432 1 2 1 1 69 LEU HG . 168 LEU HG 1 1
433 1 1 1 1 20 THR HA . 119 THR HA 1 1
433 1 2 1 1 20 THR MG . 119 THR QG2 1 1
434 1 1 1 1 32 THR HA . 131 THR HA 1 1
434 1 2 1 1 70 ILE HA . 169 ILE HA 1 1
435 1 1 1 1 19 ILE HB . 118 ILE HB 1 1
435 1 2 1 1 19 ILE MD . 118 ILE QD1 1 1
436 1 1 1 1 19 ILE MD . 118 ILE QD1 1 1
436 1 2 1 1 19 ILE MG . 118 ILE QG2 1 1
437 1 1 1 1 19 ILE MD . 118 ILE QD1 1 1
437 1 2 1 1 77 LEU MD2 . 176 LEU QD2 1 1
438 1 1 1 1 82 LEU HA . 181 LEU HA 1 1
438 1 2 1 1 82 LEU MD1 . 181 LEU QD1 1 1
439 1 1 1 1 42 PHE HA . 141 PHE HA 1 1
439 1 2 1 1 42 PHE QD . 141 PHE QD 1 1
440 1 1 1 1 76 ASP HA . 175 ASP HA 1 1
440 1 2 1 1 76 ASP HB3 . 175 ASP HB3 1 1
441 1 1 1 1 53 SER HA . 152 SER HA 1 1
441 1 2 1 1 53 SER HB2 . 152 SER HB2 1 1
442 1 1 1 1 23 LYS HA . 122 LYS HA 1 1
442 1 2 1 1 24 PRO HD2 . 123 PRO HD2 1 1
443 1 1 1 1 31 THR HB . 130 THR HB 1 1
443 1 2 1 1 71 PHE HB2 . 170 PHE HB2 1 1
444 1 1 1 1 31 THR HA . 130 THR HA 1 1
444 1 2 1 1 31 THR MG . 130 THR QG2 1 1
445 1 1 1 1 31 THR HA . 130 THR HA 1 1
445 1 2 1 1 50 ARG HA . 149 ARG HA 1 1
446 1 1 1 1 31 THR HA . 130 THR HA 1 1
446 1 2 1 1 50 ARG HG3 . 149 ARG HG3 1 1
447 1 1 1 1 31 THR HA . 130 THR HA 1 1
447 1 2 1 1 50 ARG HG2 . 149 ARG HG2 1 1
448 1 1 1 1 30 MET HA . 129 MET HA 1 1
448 1 2 1 1 30 MET HG3 . 129 MET HG2 1 1
449 1 1 1 1 30 MET HA . 129 MET HA 1 1
449 1 2 1 1 30 MET HG2 . 129 MET HG3 1 1
450 1 1 1 1 30 MET ME . 129 MET QE 1 1
450 1 2 1 1 70 ILE MG . 169 ILE QG2 1 1
451 1 1 1 1 30 MET HG3 . 129 MET HG2 1 1
451 1 2 1 1 70 ILE MG . 169 ILE QG2 1 1
452 1 1 1 1 30 MET HG2 . 129 MET HG3 1 1
452 1 2 1 1 70 ILE MG . 169 ILE QG2 1 1
453 1 1 1 1 7 CYS HA . 106 CYSS HA 1 1
453 1 2 1 1 7 CYS HB2 . 106 CYSS HB2 1 1
454 1 1 1 1 7 CYS HA . 106 CYSS HA 1 1
454 1 2 1 1 7 CYS HB3 . 106 CYSS HB3 1 1
455 1 1 1 1 22 CYS QB . 121 CYSS HB3 1 1
455 1 2 1 1 52 CYS HB2 . 151 CYSS HB2 1 1
456 1 1 1 1 40 TYR HA . 139 TYR HA 1 1
456 1 2 1 1 41 PRO HA . 140 PRO HA 1 1
457 1 1 1 1 27 THR HA . 126 THR HA 1 1
457 1 2 1 1 27 THR HB . 126 THR HB 1 1
458 1 1 1 1 2 LEU MD1 . 101 LEU QD1 1 1
458 1 2 1 1 27 THR HA . 126 THR HA 1 1
459 1 1 1 1 70 ILE MD . 169 ILE QD1 1 1
459 1 2 1 1 71 PHE H . 170 PHE H 1 1
460 1 1 1 1 31 THR H . 130 THR H 1 1
460 1 2 1 1 70 ILE MD . 169 ILE QD1 1 1
461 1 1 1 1 59 THR H . 158 THR H 1 1
461 1 2 1 1 70 ILE MG . 169 ILE QG2 1 1
462 1 1 1 1 8 LYS HB3 . 107 LYS HB3 1 1
462 1 2 1 1 9 GLU H . 108 GLU H 1 1
463 1 1 1 1 19 ILE H . 118 ILE H 1 1
463 1 2 1 1 19 ILE MG . 118 ILE QG2 1 1
464 1 1 1 1 19 ILE MG . 118 ILE QG2 1 1
464 1 2 1 1 20 THR H . 119 THR H 1 1
465 1 1 1 1 21 ARG HA . 120 ARG HA 1 1
465 1 2 1 1 22 CYS H . 121 CYSS H 1 1
466 1 1 1 1 26 ASP HA . 125 ASP HA 1 1
466 1 2 1 1 27 THR H . 126 THR H 1 1
467 1 1 1 1 32 THR H . 131 THR H 1 1
467 1 2 1 1 32 THR HB . 131 THR HB 1 1
468 1 1 1 1 58 ALA H . 157 ALA H 1 1
468 1 2 1 1 58 ALA HA . 157 ALA HA 1 1
469 1 1 1 1 70 ILE HA . 169 ILE HA 1 1
469 1 2 1 1 71 PHE H . 170 PHE H 1 1
470 1 1 1 1 75 ARG H . 174 ARG H 1 1
470 1 2 1 1 75 ARG HB2 . 174 ARG HB2 1 1
471 1 1 1 1 75 ARG H . 174 ARG H 1 1
471 1 2 1 1 75 ARG QD . 174 ARG QD 1 1
472 1 1 1 1 26 ASP HA . 125 ASP HA 1 1
472 1 2 1 1 28 ALA H . 127 ALA 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 . . . . . . . 3.83 1 1
2 1 . . . . . . . 3.19 1 1
3 1 . . . . . . . 3.39 1 1
4 1 . . . . . . . 4.41 1 1
5 1 . . . . . . . 3.75 1 1
6 1 . . . . . . . 3.39 1 1
7 1 . . . . . . . 3.75 1 1
8 1 . . . . . . . 3.87 1 1
9 1 . . . . . . . 4.66 1 1
10 1 . . . . . . . 3.19 1 1
11 1 . . . . . . . 2.75 1 1
12 1 . . . . . . . 3.32 1 1
13 1 . . . . . . . 4.03 1 1
14 1 . . . . . . . 4.6 1 1
15 1 . . . . . . . 3.58 1 1
16 1 . . . . . . . 4.6 1 1
17 1 . . . . . . . 3.15 1 1
18 1 . . . . . . . 2.73 1 1
19 1 . . . . . . . 2.45 1 1
20 1 . . . . . . . 3.22 1 1
21 1 . . . . . . . 2.94 1 1
22 1 . . . . . . . 3.68 1 1
23 1 . . . . . . . 4.55 1 1
24 1 . . . . . . . 3.85 1 1
25 1 . . . . . . . 2.92 1 1
26 1 . . . . . . . 4.35 1 1
27 1 . . . . . . . 3.54 1 1
28 1 . . . . . . . 3.99 1 1
29 1 . . . . . . . 2.69 1 1
30 1 . . . . . . . 4.0 1 1
31 1 . . . . . . . 4.72 1 1
32 1 . . . . . . . 4.24 1 1
33 1 . . . . . . . 3.72 1 1
34 1 . . . . . . . 4.5 1 1
35 1 . . . . . . . 3.52 1 1
36 1 . . . . . . . 3.09 1 1
37 1 . . . . . . . 2.65 1 1
38 1 . . . . . . . 4.11 1 1
39 1 . . . . . . . 3.56 1 1
40 1 . . . . . . . 3.8 1 1
41 1 . . . . . . . 4.13 1 1
42 1 . . . . . . . 4.29 1 1
43 1 . . . . . . . 4.42 1 1
44 1 . . . . . . . 3.15 1 1
45 1 . . . . . . . 4.07 1 1
46 1 . . . . . . . 3.88 1 1
47 1 . . . . . . . 3.39 1 1
48 1 . . . . . . . 3.53 1 1
49 1 . . . . . . . 3.07 1 1
50 1 . . . . . . . 4.01 1 1
51 1 . . . . . . . 4.19 1 1
52 1 . . . . . . . 3.3 1 1
53 1 . . . . . . . 3.57 1 1
54 1 . . . . . . . 3.79 1 1
55 1 . . . . . . . 3.07 1 1
56 1 . . . . . . . 4.27 1 1
57 1 . . . . . . . 4.02 1 1
58 1 . . . . . . . 2.69 1 1
59 1 . . . . . . . 3.33 1 1
60 1 . . . . . . . 3.81 1 1
61 1 . . . . . . . 4.01 1 1
62 1 . . . . . . . 4.19 1 1
63 1 . . . . . . . 3.66 1 1
64 1 . . . . . . . 4.44 1 1
65 1 . . . . . . . 3.38 1 1
66 1 . . . . . . . 4.28 1 1
67 1 . . . . . . . 3.8 1 1
68 1 . . . . . . . 4.63 1 1
69 1 . . . . . . . 4.27 1 1
70 1 . . . . . . . 4.04 1 1
71 1 . . . . . . . 4.1 1 1
72 1 . . . . . . . 3.9 1 1
73 1 . . . . . . . 3.87 1 1
74 1 . . . . . . . 4.86 1 1
75 1 . . . . . . . 3.06 1 1
76 1 . . . . . . . 4.14 1 1
77 1 . . . . . . . 3.71 1 1
78 1 . . . . . . . 4.62 1 1
79 1 . . . . . . . 3.6 1 1
80 1 . . . . . . . 3.22 1 1
81 1 . . . . . . . 3.75 1 1
82 1 . . . . . . . 2.94 1 1
83 1 . . . . . . . 3.34 1 1
84 1 . . . . . . . 3.22 1 1
85 1 . . . . . . . 3.94 1 1
86 1 . . . . . . . 3.9 1 1
87 1 . . . . . . . 3.91 1 1
88 1 . . . . . . . 4.09 1 1
89 1 . . . . . . . 3.31 1 1
90 1 . . . . . . . 4.42 1 1
91 1 . . . . . . . 3.5 1 1
92 1 . . . . . . . 2.8 1 1
93 1 . . . . . . . 2.79 1 1
94 1 . . . . . . . 3.48 1 1
95 1 . . . . . . . 3.45 1 1
96 1 . . . . . . . 3.81 1 1
97 1 . . . . . . . 3.66 1 1
98 1 . . . . . . . 3.05 1 1
99 1 . . . . . . . 2.75 1 1
100 1 . . . . . . . 3.62 1 1
101 1 . . . . . . . 4.32 1 1
102 1 . . . . . . . 4.1 1 1
103 1 . . . . . . . 4.02 1 1
104 1 . . . . . . . 3.73 1 1
105 1 . . . . . . . 3.28 1 1
106 1 . . . . . . . 3.03 1 1
107 1 . . . . . . . 3.85 1 1
108 1 . . . . . . . 3.63 1 1
109 1 . . . . . . . 3.94 1 1
110 1 . . . . . . . 3.38 1 1
111 1 . . . . . . . 4.44 1 1
112 1 . . . . . . . 3.82 1 1
113 1 . . . . . . . 4.01 1 1
114 1 . . . . . . . 2.66 1 1
115 1 . . . . . . . 3.97 1 1
116 1 . . . . . . . 4.16 1 1
117 1 . . . . . . . 3.85 1 1
118 1 . . . . . . . 3.35 1 1
119 1 . . . . . . . 3.97 1 1
120 1 . . . . . . . 3.51 1 1
121 1 . . . . . . . 3.87 1 1
122 1 . . . . . . . 4.21 1 1
123 1 . . . . . . . 3.2 1 1
124 1 . . . . . . . 3.23 1 1
125 1 . . . . . . . 3.04 1 1
126 1 . . . . . . . 3.13 1 1
127 1 . . . . . . . 4.27 1 1
128 1 . . . . . . . 3.69 1 1
129 1 . . . . . . . 4.05 1 1
130 1 . . . . . . . 4.43 1 1
131 1 . . . . . . . 3.87 1 1
132 1 . . . . . . . 3.71 1 1
133 1 . . . . . . . 3.1 1 1
134 1 . . . . . . . 3.29 1 1
135 1 . . . . . . . 2.61 1 1
136 1 . . . . . . . 3.31 1 1
137 1 . . . . . . . 4.23 1 1
138 1 . . . . . . . 2.99 1 1
139 1 . . . . . . . 3.87 1 1
140 1 . . . . . . . 4.56 1 1
141 1 . . . . . . . 3.29 1 1
142 1 . . . . . . . 3.21 1 1
143 1 . . . . . . . 3.85 1 1
144 1 . . . . . . . 3.0 1 1
145 1 . . . . . . . 4.35 1 1
146 1 . . . . . . . 4.24 1 1
147 1 . . . . . . . 4.27 1 1
148 1 . . . . . . . 3.26 1 1
149 1 . . . . . . . 3.36 1 1
150 1 . . . . . . . 3.75 1 1
151 1 . . . . . . . 3.39 1 1
152 1 . . . . . . . 3.44 1 1
153 1 . . . . . . . 2.86 1 1
154 1 . . . . . . . 3.9 1 1
155 1 . . . . . . . 4.2 1 1
156 1 . . . . . . . 3.64 1 1
157 1 . . . . . . . 3.22 1 1
158 1 . . . . . . . 2.78 1 1
159 1 . . . . . . . 3.89 1 1
160 1 . . . . . . . 4.3 1 1
161 1 . . . . . . . 4.22 1 1
162 1 . . . . . . . 4.23 1 1
163 1 . . . . . . . 3.2 1 1
164 1 . . . . . . . 3.93 1 1
165 1 . . . . . . . 3.3 1 1
166 1 . . . . . . . 2.49 1 1
167 1 . . . . . . . 3.59 1 1
168 1 . . . . . . . 4.05 1 1
169 1 . . . . . . . 2.75 1 1
170 1 . . . . . . . 3.45 1 1
171 1 . . . . . . . 3.21 1 1
172 1 . . . . . . . 2.6 1 1
173 1 . . . . . . . 3.03 1 1
174 1 . . . . . . . 2.9 1 1
175 1 . . . . . . . 4.22 1 1
176 1 . . . . . . . 3.45 1 1
177 1 . . . . . . . 3.67 1 1
178 1 . . . . . . . 3.58 1 1
179 1 . . . . . . . 4.31 1 1
180 1 . . . . . . . 2.85 1 1
181 1 . . . . . . . 4.02 1 1
182 1 . . . . . . . 3.19 1 1
183 1 . . . . . . . 4.12 1 1
184 1 . . . . . . . 3.75 1 1
185 1 . . . . . . . 3.86 1 1
186 1 . . . . . . . 4.11 1 1
187 1 . . . . . . . 4.49 1 1
188 1 . . . . . . . 4.29 1 1
189 1 . . . . . . . 4.35 1 1
190 1 . . . . . . . 3.97 1 1
191 1 . . . . . . . 3.65 1 1
192 1 . . . . . . . 3.99 1 1
193 1 . . . . . . . 3.4 1 1
194 1 . . . . . . . 3.61 1 1
195 1 . . . . . . . 3.24 1 1
196 1 . . . . . . . 4.3 1 1
197 1 . . . . . . . 2.93 1 1
198 1 . . . . . . . 4.37 1 1
199 1 . . . . . . . 4.01 1 1
200 1 . . . . . . . 3.08 1 1
201 1 . . . . . . . 3.59 1 1
202 1 . . . . . . . 3.11 1 1
203 1 . . . . . . . 3.33 1 1
204 1 . . . . . . . 3.59 1 1
205 1 . . . . . . . 4.15 1 1
206 1 . . . . . . . 4.05 1 1
207 1 . . . . . . . 4.74 1 1
208 1 . . . . . . . 4.48 1 1
209 1 . . . . . . . 4.22 1 1
210 1 . . . . . . . 3.32 1 1
211 1 . . . . . . . 3.73 1 1
212 1 . . . . . . . 3.47 1 1
213 1 . . . . . . . 2.77 1 1
214 1 . . . . . . . 4.12 1 1
215 1 . . . . . . . 4.37 1 1
216 1 . . . . . . . 3.56 1 1
217 1 . . . . . . . 4.11 1 1
218 1 . . . . . . . 4.2 1 1
219 1 . . . . . . . 2.75 1 1
220 1 . . . . . . . 3.66 1 1
221 1 . . . . . . . 2.94 1 1
222 1 . . . . . . . 3.78 1 1
223 1 . . . . . . . 4.11 1 1
224 1 . . . . . . . 2.97 1 1
225 1 . . . . . . . 3.34 1 1
226 1 . . . . . . . 3.48 1 1
227 1 . . . . . . . 3.75 1 1
228 1 . . . . . . . 3.95 1 1
229 1 . . . . . . . 4.08 1 1
230 1 . . . . . . . 4.23 1 1
231 1 . . . . . . . 3.2 1 1
232 1 . . . . . . . 4.24 1 1
233 1 . . . . . . . 4.29 1 1
234 1 . . . . . . . 3.12 1 1
235 1 . . . . . . . 4.0 1 1
236 1 . . . . . . . 4.41 1 1
237 1 . . . . . . . 2.62 1 1
238 1 . . . . . . . 2.96 1 1
239 1 . . . . . . . 3.79 1 1
240 1 . . . . . . . 3.38 1 1
241 1 . . . . . . . 4.17 1 1
242 1 . . . . . . . 4.7 1 1
243 1 . . . . . . . 4.01 1 1
244 1 . . . . . . . 3.5 1 1
245 1 . . . . . . . 2.76 1 1
246 1 . . . . . . . 4.19 1 1
247 1 . . . . . . . 3.3 1 1
248 1 . . . . . . . 4.62 1 1
249 1 . . . . . . . 3.44 1 1
250 1 . . . . . . . 4.02 1 1
251 1 . . . . . . . 2.97 1 1
252 1 . . . . . . . 2.46 1 1
253 1 . . . . . . . 3.0 1 1
254 1 . . . . . . . 3.43 1 1
255 1 . . . . . . . 3.07 1 1
256 1 . . . . . . . 4.12 1 1
257 1 . . . . . . . 3.32 1 1
258 1 . . . . . . . 4.09 1 1
259 1 . . . . . . . 3.67 1 1
260 1 . . . . . . . 3.81 1 1
261 1 . . . . . . . 4.46 1 1
262 1 . . . . . . . 4.02 1 1
263 1 . . . . . . . 2.88 1 1
264 1 . . . . . . . 3.41 1 1
265 1 . . . . . . . 3.65 1 1
266 1 . . . . . . . 4.02 1 1
267 1 . . . . . . . 2.87 1 1
268 1 . . . . . . . 4.12 1 1
269 1 . . . . . . . 3.73 1 1
270 1 . . . . . . . 4.48 1 1
271 1 . . . . . . . 3.73 1 1
272 1 . . . . . . . 4.12 1 1
273 1 . . . . . . . 4.08 1 1
274 1 . . . . . . . 4.34 1 1
275 1 . . . . . . . 3.17 1 1
276 1 . . . . . . . 3.56 1 1
277 1 . . . . . . . 3.68 1 1
278 1 . . . . . . . 3.28 1 1
279 1 . . . . . . . 3.72 1 1
280 1 . . . . . . . 4.09 1 1
281 1 . . . . . . . 2.73 1 1
282 1 . . . . . . . 3.7 1 1
283 1 . . . . . . . 3.91 1 1
284 1 . . . . . . . 3.35 1 1
285 1 . . . . . . . 3.95 1 1
286 1 . . . . . . . 3.21 1 1
287 1 . . . . . . . 4.02 1 1
288 1 . . . . . . . 4.42 1 1
289 1 . . . . . . . 2.9 1 1
290 1 . . . . . . . 4.37 1 1
291 1 . . . . . . . 4.6 1 1
292 1 . . . . . . . 3.86 1 1
293 1 . . . . . . . 4.13 1 1
294 1 . . . . . . . 3.76 1 1
295 1 . . . . . . . 3.31 1 1
296 1 . . . . . . . 3.73 1 1
297 1 . . . . . . . 3.16 1 1
298 1 . . . . . . . 4.07 1 1
299 1 . . . . . . . 3.21 1 1
300 1 . . . . . . . 3.83 1 1
301 1 . . . . . . . 3.83 1 1
302 1 . . . . . . . 3.35 1 1
303 1 . . . . . . . 3.18 1 1
304 1 . . . . . . . 2.79 1 1
305 1 . . . . . . . 3.34 1 1
306 1 . . . . . . . 2.67 1 1
307 1 . . . . . . . 3.27 1 1
308 1 . . . . . . . 3.33 1 1
309 1 . . . . . . . 4.38 1 1
310 1 . . . . . . . 4.6 1 1
311 1 . . . . . . . 3.72 1 1
312 1 . . . . . . . 4.51 1 1
313 1 . . . . . . . 3.79 1 1
314 1 . . . . . . . 2.81 1 1
315 1 . . . . . . . 3.71 1 1
316 1 . . . . . . . 4.46 1 1
317 1 . . . . . . . 4.11 1 1
318 1 . . . . . . . 4.53 1 1
319 1 . . . . . . . 3.92 1 1
320 1 . . . . . . . 4.26 1 1
321 1 . . . . . . . 3.14 1 1
322 1 . . . . . . . 3.82 1 1
323 1 . . . . . . . 2.86 1 1
324 1 . . . . . . . 3.93 1 1
325 1 . . . . . . . 4.66 1 1
326 1 . . . . . . . 3.6 1 1
327 1 . . . . . . . 3.73 1 1
328 1 . . . . . . . 3.65 1 1
329 1 . . . . . . . 3.36 1 1
330 1 . . . . . . . 3.38 1 1
331 1 . . . . . . . 3.33 1 1
332 1 . . . . . . . 2.7 1 1
333 1 . . . . . . . 3.35 1 1
334 1 . . . . . . . 3.86 1 1
335 1 . . . . . . . 3.7 1 1
336 1 . . . . . . . 3.95 1 1
337 1 . . . . . . . 3.52 1 1
338 1 . . . . . . . 3.79 1 1
339 1 . . . . . . . 3.77 1 1
340 1 . . . . . . . 3.02 1 1
341 1 . . . . . . . 3.81 1 1
342 1 . . . . . . . 2.67 1 1
343 1 . . . . . . . 4.05 1 1
344 1 . . . . . . . 4.54 1 1
345 1 . . . . . . . 3.93 1 1
346 1 . . . . . . . 4.08 1 1
347 1 . . . . . . . 3.23 1 1
348 1 . . . . . . . 3.32 1 1
349 1 . . . . . . . 2.97 1 1
350 1 . . . . . . . 2.73 1 1
351 1 . . . . . . . 2.76 1 1
352 1 . . . . . . . 2.7 1 1
353 1 . . . . . . . 3.18 1 1
354 1 . . . . . . . 2.84 1 1
355 1 . . . . . . . 3.27 1 1
356 1 . . . . . . . 3.14 1 1
357 1 . . . . . . . 2.91 1 1
358 1 . . . . . . . 3.5 1 1
359 1 . . . . . . . 3.07 1 1
360 1 . . . . . . . 3.03 1 1
361 1 . . . . . . . 3.13 1 1
362 1 . . . . . . . 3.02 1 1
363 1 . . . . . . . 2.58 1 1
364 1 . . . . . . . 3.33 1 1
365 1 . . . . . . . 2.67 1 1
366 1 . . . . . . . 2.88 1 1
367 1 . . . . . . . 3.03 1 1
368 1 . . . . . . . 3.06 1 1
369 1 . . . . . . . 2.87 1 1
370 1 . . . . . . . 2.97 1 1
371 1 . . . . . . . 3.1 1 1
372 1 . . . . . . . 3.39 1 1
373 1 . . . . . . . 2.91 1 1
374 1 . . . . . . . 2.91 1 1
375 1 . . . . . . . 2.93 1 1
376 1 . . . . . . . 3.25 1 1
377 1 . . . . . . . 2.46 1 1
378 1 . . . . . . . 3.46 1 1
379 1 . . . . . . . 3.58 1 1
380 1 . . . . . . . 3.58 1 1
381 1 . . . . . . . 2.68 1 1
382 1 . . . . . . . 2.78 1 1
383 1 . . . . . . . 2.91 1 1
384 1 . . . . . . . 2.83 1 1
385 1 . . . . . . . 3.46 1 1
386 1 . . . . . . . 2.83 1 1
387 1 . . . . . . . 2.78 1 1
388 1 . . . . . . . 3.17 1 1
389 1 . . . . . . . 2.79 1 1
390 1 . . . . . . . 3.55 1 1
391 1 . . . . . . . 3.33 1 1
392 1 . . . . . . . 2.92 1 1
393 1 . . . . . . . 2.86 1 1
394 1 . . . . . . . 3.62 1 1
395 1 . . . . . . . 3.86 1 1
396 1 . . . . . . . 2.92 1 1
397 1 . . . . . . . 3.23 1 1
398 1 . . . . . . . 2.87 1 1
399 1 . . . . . . . 2.59 1 1
400 1 . . . . . . . 2.5 1 1
401 1 . . . . . . . 2.78 1 1
402 1 . . . . . . . 3.42 1 1
403 1 . . . . . . . 3.28 1 1
404 1 . . . . . . . 2.73 1 1
405 1 . . . . . . . 3.41 1 1
406 1 . . . . . . . 3.33 1 1
407 1 . . . . . . . 3.19 1 1
408 1 . . . . . . . 2.52 1 1
409 1 . . . . . . . 3.36 1 1
410 1 . . . . . . . 2.76 1 1
411 1 . . . . . . . 2.92 1 1
412 1 . . . . . . . 2.67 1 1
413 1 . . . . . . . 3.42 1 1
414 1 . . . . . . . 2.66 1 1
415 1 . . . . . . . 2.57 1 1
416 1 . . . . . . . 3.42 1 1
417 1 . . . . . . . 3.08 1 1
418 1 . . . . . . . 2.88 1 1
419 1 . . . . . . . 2.97 1 1
420 1 . . . . . . . 2.97 1 1
421 1 . . . . . . . 2.94 1 1
422 1 . . . . . . . 3.44 1 1
423 1 . . . . . . . 3.06 1 1
424 1 . . . . . . . 3.02 1 1
425 1 . . . . . . . 2.61 1 1
426 1 . . . . . . . 2.8 1 1
427 1 . . . . . . . 2.82 1 1
428 1 . . . . . . . 2.69 1 1
429 1 . . . . . . . 2.59 1 1
430 1 . . . . . . . 2.99 1 1
431 1 . . . . . . . 2.82 1 1
432 1 . . . . . . . 2.88 1 1
433 1 . . . . . . . 2.61 1 1
434 1 . . . . . . . 2.94 1 1
435 1 . . . . . . . 2.96 1 1
436 1 . . . . . . . 2.44 1 1
437 1 . . . . . . . 3.28 1 1
438 1 . . . . . . . 2.94 1 1
439 1 . . . . . . . 3.62 1 1
440 1 . . . . . . . 2.96 1 1
441 1 . . . . . . . 2.78 1 1
442 1 . . . . . . . 2.74 1 1
443 1 . . . . . . . 3.21 1 1
444 1 . . . . . . . 2.79 1 1
445 1 . . . . . . . 2.85 1 1
446 1 . . . . . . . 2.98 1 1
447 1 . . . . . . . 3.5 1 1
448 1 . . . . . . . 3.19 1 1
449 1 . . . . . . . 3.56 1 1
450 1 . . . . . . . 3.27 1 1
451 1 . . . . . . . 3.03 1 1
452 1 . . . . . . . 3.25 1 1
453 1 . . . . . . . 2.87 1 1
454 1 . . . . . . . 2.83 1 1
455 1 . . . . . . . 3.44 1 1
456 1 . . . . . . . 2.75 1 1
457 1 . . . . . . . 2.46 1 1
458 1 . . . . . . . 3.26 1 1
459 1 . . . . . . . 3.24 1 1
460 1 . . . . . . . 4.1 1 1
461 1 . . . . . . . 3.67 1 1
462 1 . . . . . . . 3.9 1 1
463 1 . . . . . . . 3.7 1 1
464 1 . . . . . . . 3.28 1 1
465 1 . . . . . . . 2.39 1 1
466 1 . . . . . . . 2.68 1 1
467 1 . . . . . . . 3.13 1 1
468 1 . . . . . . . 2.5 1 1
469 1 . . . . . . . 2.89 1 1
470 1 . . . . . . . 2.89 1 1
471 1 . . . . . . . 3.31 1 1
472 1 . . . . . . . 3.8 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
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 4 CYS SG . 103 CYSS SG 1 2
1 1 2 1 1 29 CYS SG . 128 CYSS SG 1 2
2 1 1 1 1 4 CYS SG . 103 CYSS SG 1 2
2 1 2 1 1 29 CYS CB . 128 CYSS CB 1 2
3 1 1 1 1 4 CYS CB . 103 CYSS CB 1 2
3 1 2 1 1 29 CYS SG . 128 CYSS SG 1 2
4 1 1 1 1 7 CYS SG . 106 CYSS SG 1 2
4 1 2 1 1 16 CYS SG . 115 CYSS SG 1 2
5 1 1 1 1 7 CYS SG . 106 CYSS SG 1 2
5 1 2 1 1 16 CYS CB . 115 CYSS CB 1 2
6 1 1 1 1 7 CYS CB . 106 CYSS CB 1 2
6 1 2 1 1 16 CYS SG . 115 CYSS SG 1 2
7 1 1 1 1 22 CYS SG . 121 CYSS SG 1 2
7 1 2 1 1 52 CYS SG . 151 CYSS SG 1 2
8 1 1 1 1 22 CYS SG . 121 CYSS SG 1 2
8 1 2 1 1 52 CYS CB . 151 CYSS CB 1 2
9 1 1 1 1 22 CYS CB . 121 CYSS CB 1 2
9 1 2 1 1 52 CYS SG . 151 CYSS SG 1 2
10 1 1 1 1 56 CYS SG . 155 CYSS SG 1 2
10 1 2 1 1 72 CYS SG . 171 CYSS SG 1 2
11 1 1 1 1 56 CYS SG . 155 CYSS SG 1 2
11 1 2 1 1 72 CYS CB . 171 CYSS CB 1 2
12 1 1 1 1 56 CYS CB . 155 CYSS CB 1 2
12 1 2 1 1 72 CYS SG . 171 CYSS SG 1 2
13 1 1 1 1 73 CYS SG . 172 CYSS SG 1 2
13 1 2 1 1 78 CYS SG . 177 CYSS SG 1 2
14 1 1 1 1 73 CYS SG . 172 CYSS SG 1 2
14 1 2 1 1 78 CYS CB . 177 CYSS CB 1 2
15 1 1 1 1 73 CYS CB . 172 CYSS CB 1 2
15 1 2 1 1 78 CYS SG . 177 CYSS SG 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.0 1 2
2 1 . . . . . . . 3.0 1 2
3 1 . . . . . . . 3.0 1 2
4 1 . . . . . . . 2.0 1 2
5 1 . . . . . . . 3.0 1 2
6 1 . . . . . . . 3.0 1 2
7 1 . . . . . . . 2.0 1 2
8 1 . . . . . . . 3.0 1 2
9 1 . . . . . . . 3.0 1 2
10 1 . . . . . . . 2.0 1 2
11 1 . . . . . . . 3.0 1 2
12 1 . . . . . . . 3.0 1 2
13 1 . . . . . . . 2.0 1 2
14 1 . . . . . . . 3.0 1 2
15 1 . . . . . . . 3.0 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
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 3 LYS H . 102 LYS H 1 3
1 1 2 1 1 76 ASP OD1 . 175 ASP OD1 1 3
2 1 1 1 1 3 LYS N . 102 LYS N 1 3
2 1 2 1 1 76 ASP OD1 . 175 ASP OD1 1 3
3 1 1 1 1 4 CYS H . 103 CYSS H 1 3
3 1 2 1 1 20 THR O . 119 THR O 1 3
4 1 1 1 1 4 CYS N . 103 CYSS N 1 3
4 1 2 1 1 20 THR O . 119 THR O 1 3
5 1 1 1 1 4 CYS O . 103 CYSS O 1 3
5 1 2 1 1 20 THR H . 119 THR H 1 3
6 1 1 1 1 4 CYS O . 103 CYSS O 1 3
6 1 2 1 1 20 THR N . 119 THR N 1 3
7 1 1 1 1 2 LEU O . 101 LEU O 1 3
7 1 2 1 1 22 CYS H . 121 CYSS H 1 3
8 1 1 1 1 2 LEU O . 101 LEU O 1 3
8 1 2 1 1 22 CYS N . 121 CYSS N 1 3
9 1 1 1 1 28 ALA H . 127 ALA H 1 3
9 1 2 1 1 53 SER O . 152 SER O 1 3
10 1 1 1 1 28 ALA N . 127 ALA N 1 3
10 1 2 1 1 53 SER O . 152 SER O 1 3
11 1 1 1 1 29 CYS H . 128 CYSS H 1 3
11 1 2 1 1 73 CYS O . 172 CYSS O 1 3
12 1 1 1 1 29 CYS N . 128 CYSS N 1 3
12 1 2 1 1 73 CYS O . 172 CYSS O 1 3
13 1 1 1 1 30 MET H . 129 MET H 1 3
13 1 2 1 1 51 SER O . 150 SER O 1 3
14 1 1 1 1 30 MET N . 129 MET N 1 3
14 1 2 1 1 51 SER O . 150 SER O 1 3
15 1 1 1 1 31 THR H . 130 THR H 1 3
15 1 2 1 1 71 PHE O . 170 PHE O 1 3
16 1 1 1 1 31 THR N . 130 THR N 1 3
16 1 2 1 1 71 PHE O . 170 PHE O 1 3
17 1 1 1 1 32 THR H . 131 THR H 1 3
17 1 2 1 1 49 THR O . 148 THR O 1 3
18 1 1 1 1 32 THR N . 131 THR N 1 3
18 1 2 1 1 49 THR O . 148 THR O 1 3
19 1 1 1 1 33 LEU H . 132 LEU H 1 3
19 1 2 1 1 69 LEU O . 168 LEU O 1 3
20 1 1 1 1 33 LEU N . 132 LEU N 1 3
20 1 2 1 1 69 LEU O . 168 LEU O 1 3
21 1 1 1 1 34 VAL H . 133 VAL H 1 3
21 1 2 1 1 47 VAL O . 146 VAL O 1 3
22 1 1 1 1 34 VAL N . 133 VAL N 1 3
22 1 2 1 1 47 VAL O . 146 VAL O 1 3
23 1 1 1 1 34 VAL O . 133 VAL O 1 3
23 1 2 1 1 47 VAL H . 146 VAL H 1 3
24 1 1 1 1 34 VAL O . 133 VAL O 1 3
24 1 2 1 1 47 VAL N . 146 VAL N 1 3
25 1 1 1 1 32 THR O . 131 THR O 1 3
25 1 2 1 1 49 THR H . 148 THR H 1 3
26 1 1 1 1 32 THR O . 131 THR O 1 3
26 1 2 1 1 49 THR N . 148 THR N 1 3
27 1 1 1 1 30 MET O . 129 MET O 1 3
27 1 2 1 1 51 SER H . 150 SER H 1 3
28 1 1 1 1 30 MET O . 129 MET O 1 3
28 1 2 1 1 51 SER N . 150 SER N 1 3
29 1 1 1 1 28 ALA O . 127 ALA O 1 3
29 1 2 1 1 53 SER H . 152 SER H 1 3
30 1 1 1 1 28 ALA O . 127 ALA O 1 3
30 1 2 1 1 53 SER N . 152 SER N 1 3
31 1 1 1 1 53 SER OG . 152 SER OG 1 3
31 1 2 1 1 55 SER H . 154 SER H 1 3
32 1 1 1 1 53 SER OG . 152 SER OG 1 3
32 1 2 1 1 55 SER N . 154 SER N 1 3
33 1 1 1 1 33 LEU O . 132 LEU O 1 3
33 1 2 1 1 69 LEU H . 168 LEU H 1 3
34 1 1 1 1 33 LEU O . 132 LEU O 1 3
34 1 2 1 1 69 LEU N . 168 LEU N 1 3
35 1 1 1 1 31 THR O . 130 THR O 1 3
35 1 2 1 1 71 PHE H . 170 PHE H 1 3
36 1 1 1 1 31 THR O . 130 THR O 1 3
36 1 2 1 1 71 PHE N . 170 PHE N 1 3
37 1 1 1 1 29 CYS O . 128 CYSS O 1 3
37 1 2 1 1 73 CYS H . 172 CYSS H 1 3
38 1 1 1 1 29 CYS O . 128 CYSS O 1 3
38 1 2 1 1 73 CYS N . 172 CYSS N 1 3
39 1 1 1 1 3 LYS O . 102 LYS O 1 3
39 1 2 1 1 77 LEU H . 176 LEU H 1 3
40 1 1 1 1 3 LYS O . 102 LYS O 1 3
40 1 2 1 1 77 LEU N . 176 LEU N 1 3
41 1 1 1 1 75 ARG O . 174 ARG O 1 3
41 1 2 1 1 78 CYS H . 177 CYSS H 1 3
42 1 1 1 1 75 ARG O . 174 ARG O 1 3
42 1 2 1 1 78 CYS N . 177 CYSS N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 1.8 1 3
2 1 . . . . . . . 2.7 1 3
3 1 . . . . . . . 1.8 1 3
4 1 . . . . . . . 2.7 1 3
5 1 . . . . . . . 1.8 1 3
6 1 . . . . . . . 2.7 1 3
7 1 . . . . . . . 1.8 1 3
8 1 . . . . . . . 2.7 1 3
9 1 . . . . . . . 1.8 1 3
10 1 . . . . . . . 2.7 1 3
11 1 . . . . . . . 1.8 1 3
12 1 . . . . . . . 2.7 1 3
13 1 . . . . . . . 1.8 1 3
14 1 . . . . . . . 2.7 1 3
15 1 . . . . . . . 1.8 1 3
16 1 . . . . . . . 2.7 1 3
17 1 . . . . . . . 1.8 1 3
18 1 . . . . . . . 2.7 1 3
19 1 . . . . . . . 1.8 1 3
20 1 . . . . . . . 2.7 1 3
21 1 . . . . . . . 1.8 1 3
22 1 . . . . . . . 2.7 1 3
23 1 . . . . . . . 1.8 1 3
24 1 . . . . . . . 2.7 1 3
25 1 . . . . . . . 1.8 1 3
26 1 . . . . . . . 2.7 1 3
27 1 . . . . . . . 1.8 1 3
28 1 . . . . . . . 2.7 1 3
29 1 . . . . . . . 1.8 1 3
30 1 . . . . . . . 2.7 1 3
31 1 . . . . . . . 1.8 1 3
32 1 . . . . . . . 2.7 1 3
33 1 . . . . . . . 1.8 1 3
34 1 . . . . . . . 2.7 1 3
35 1 . . . . . . . 1.8 1 3
36 1 . . . . . . . 2.7 1 3
37 1 . . . . . . . 1.8 1 3
38 1 . . . . . . . 2.7 1 3
39 1 . . . . . . . 1.8 1 3
40 1 . . . . . . . 2.7 1 3
41 1 . . . . . . . 1.8 1 3
42 1 . . . . . . . 2.7 1 3
stop_
save_
save_DYANA/DIANA_dihedral_7
_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 1 MET C 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C -100.0 -70.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1
2 PHI 1 1 1 MET C 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C -168.0 68.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1
3 PHI 1 1 1 MET C 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C -247.99998 -32.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1
4 PHI 1 1 1 MET C 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C -118.0 68.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1
5 PHI 1 1 1 MET C 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C 52.0 68.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1
6 PHI 1 1 1 MET C 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C -208.0 -52.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1
7 PHI 1 1 1 MET C 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C -98.0 208.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1
8 PHI 1 1 1 MET C 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C -158.0 178.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1
9 PHI 1 1 2 LEU C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -150.0 -89.99999 . 102 LYS . . 102 LYS . . 102 LYS . . 102 LYS . 1 1
10 PHI 1 1 2 LEU C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -168.0 68.0 . 102 LYS . . 102 LYS . . 102 LYS . . 102 LYS . 1 1
11 PHI 1 1 2 LEU C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -247.99998 -32.0 . 102 LYS . . 102 LYS . . 102 LYS . . 102 LYS . 1 1
12 PHI 1 1 2 LEU C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -118.0 68.0 . 102 LYS . . 102 LYS . . 102 LYS . . 102 LYS . 1 1
13 PHI 1 1 2 LEU C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 52.0 68.0 . 102 LYS . . 102 LYS . . 102 LYS . . 102 LYS . 1 1
14 PHI 1 1 2 LEU C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -208.0 -52.0 . 102 LYS . . 102 LYS . . 102 LYS . . 102 LYS . 1 1
15 PHI 1 1 2 LEU C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -98.0 208.0 . 102 LYS . . 102 LYS . . 102 LYS . . 102 LYS . 1 1
16 PHI 1 1 2 LEU C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -158.0 178.0 . 102 LYS . . 102 LYS . . 102 LYS . . 102 LYS . 1 1
17 PHI 1 1 3 LYS C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -150.0 -89.99999 . 103 CYSS . . 103 CYSS . . 103 CYSS . . 103 CYSS . 1 1
18 PHI 1 1 3 LYS C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -168.0 68.0 . 103 CYSS . . 103 CYSS . . 103 CYSS . . 103 CYSS . 1 1
19 PHI 1 1 3 LYS C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -247.99998 -32.0 . 103 CYSS . . 103 CYSS . . 103 CYSS . . 103 CYSS . 1 1
20 PHI 1 1 3 LYS C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -118.0 68.0 . 103 CYSS . . 103 CYSS . . 103 CYSS . . 103 CYSS . 1 1
21 PHI 1 1 3 LYS C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C 52.0 68.0 . 103 CYSS . . 103 CYSS . . 103 CYSS . . 103 CYSS . 1 1
22 PHI 1 1 3 LYS C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -208.0 -52.0 . 103 CYSS . . 103 CYSS . . 103 CYSS . . 103 CYSS . 1 1
23 PHI 1 1 3 LYS C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -98.0 208.0 . 103 CYSS . . 103 CYSS . . 103 CYSS . . 103 CYSS . 1 1
24 PHI 1 1 3 LYS C 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C -158.0 178.0 . 103 CYSS . . 103 CYSS . . 103 CYSS . . 103 CYSS . 1 1
25 PHI 1 1 4 CYS C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -100.0 -70.0 . 104 TYR . . 104 TYR . . 104 TYR . . 104 TYR . 1 1
26 PHI 1 1 4 CYS C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -168.0 68.0 . 104 TYR . . 104 TYR . . 104 TYR . . 104 TYR . 1 1
27 PHI 1 1 4 CYS C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -247.99998 -32.0 . 104 TYR . . 104 TYR . . 104 TYR . . 104 TYR . 1 1
28 PHI 1 1 4 CYS C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -118.0 68.0 . 104 TYR . . 104 TYR . . 104 TYR . . 104 TYR . 1 1
29 PHI 1 1 4 CYS C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 52.0 68.0 . 104 TYR . . 104 TYR . . 104 TYR . . 104 TYR . 1 1
30 PHI 1 1 4 CYS C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -208.0 -52.0 . 104 TYR . . 104 TYR . . 104 TYR . . 104 TYR . 1 1
31 PHI 1 1 4 CYS C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -98.0 208.0 . 104 TYR . . 104 TYR . . 104 TYR . . 104 TYR . 1 1
32 PHI 1 1 4 CYS C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -158.0 178.0 . 104 TYR . . 104 TYR . . 104 TYR . . 104 TYR . 1 1
33 PHI 1 1 5 TYR C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -150.0 -89.99999 . 105 THR . . 105 THR . . 105 THR . . 105 THR . 1 1
34 PHI 1 1 5 TYR C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -168.0 68.0 . 105 THR . . 105 THR . . 105 THR . . 105 THR . 1 1
35 PHI 1 1 5 TYR C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -247.99998 -32.0 . 105 THR . . 105 THR . . 105 THR . . 105 THR . 1 1
36 PHI 1 1 5 TYR C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -118.0 68.0 . 105 THR . . 105 THR . . 105 THR . . 105 THR . 1 1
37 PHI 1 1 5 TYR C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 52.0 68.0 . 105 THR . . 105 THR . . 105 THR . . 105 THR . 1 1
38 PHI 1 1 5 TYR C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -208.0 -52.0 . 105 THR . . 105 THR . . 105 THR . . 105 THR . 1 1
39 PHI 1 1 5 TYR C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -98.0 208.0 . 105 THR . . 105 THR . . 105 THR . . 105 THR . 1 1
40 PHI 1 1 5 TYR C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -158.0 178.0 . 105 THR . . 105 THR . . 105 THR . . 105 THR . 1 1
41 PHI 1 1 6 THR C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -80.0 -40.0 . 106 CYSS . . 106 CYSS . . 106 CYSS . . 106 CYSS . 1 1
42 PHI 1 1 6 THR C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -168.0 68.0 . 106 CYSS . . 106 CYSS . . 106 CYSS . . 106 CYSS . 1 1
43 PHI 1 1 6 THR C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -247.99998 -32.0 . 106 CYSS . . 106 CYSS . . 106 CYSS . . 106 CYSS . 1 1
44 PHI 1 1 6 THR C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -118.0 68.0 . 106 CYSS . . 106 CYSS . . 106 CYSS . . 106 CYSS . 1 1
45 PHI 1 1 6 THR C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 52.0 68.0 . 106 CYSS . . 106 CYSS . . 106 CYSS . . 106 CYSS . 1 1
46 PHI 1 1 6 THR C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -208.0 -52.0 . 106 CYSS . . 106 CYSS . . 106 CYSS . . 106 CYSS . 1 1
47 PHI 1 1 6 THR C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -98.0 208.0 . 106 CYSS . . 106 CYSS . . 106 CYSS . . 106 CYSS . 1 1
48 PHI 1 1 6 THR C 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C -158.0 178.0 . 106 CYSS . . 106 CYSS . . 106 CYSS . . 106 CYSS . 1 1
49 PHI 1 1 7 CYS C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -100.0 -70.0 . 107 LYS . . 107 LYS . . 107 LYS . . 107 LYS . 1 1
50 PHI 1 1 7 CYS C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -168.0 68.0 . 107 LYS . . 107 LYS . . 107 LYS . . 107 LYS . 1 1
51 PHI 1 1 7 CYS C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -247.99998 -32.0 . 107 LYS . . 107 LYS . . 107 LYS . . 107 LYS . 1 1
52 PHI 1 1 7 CYS C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -118.0 68.0 . 107 LYS . . 107 LYS . . 107 LYS . . 107 LYS . 1 1
53 PHI 1 1 7 CYS C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 52.0 68.0 . 107 LYS . . 107 LYS . . 107 LYS . . 107 LYS . 1 1
54 PHI 1 1 7 CYS C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -208.0 -52.0 . 107 LYS . . 107 LYS . . 107 LYS . . 107 LYS . 1 1
55 PHI 1 1 7 CYS C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -98.0 208.0 . 107 LYS . . 107 LYS . . 107 LYS . . 107 LYS . 1 1
56 PHI 1 1 7 CYS C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -158.0 178.0 . 107 LYS . . 107 LYS . . 107 LYS . . 107 LYS . 1 1
57 PHI 1 1 8 LYS C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -150.0 -89.99999 . 108 GLU . . 108 GLU . . 108 GLU . . 108 GLU . 1 1
58 PHI 1 1 10 PRO C 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET C -179.99998 -40.0 . 110 MET . . 110 MET . . 110 MET . . 110 MET . 1 1
59 PHI 1 1 10 PRO C 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET C -168.0 68.0 . 110 MET . . 110 MET . . 110 MET . . 110 MET . 1 1
60 PHI 1 1 10 PRO C 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET C -247.99998 -32.0 . 110 MET . . 110 MET . . 110 MET . . 110 MET . 1 1
61 PHI 1 1 10 PRO C 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET C -118.0 68.0 . 110 MET . . 110 MET . . 110 MET . . 110 MET . 1 1
62 PHI 1 1 10 PRO C 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET C 52.0 68.0 . 110 MET . . 110 MET . . 110 MET . . 110 MET . 1 1
63 PHI 1 1 10 PRO C 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET C -208.0 -52.0 . 110 MET . . 110 MET . . 110 MET . . 110 MET . 1 1
64 PHI 1 1 10 PRO C 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET C -98.0 208.0 . 110 MET . . 110 MET . . 110 MET . . 110 MET . 1 1
65 PHI 1 1 10 PRO C 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET C -158.0 178.0 . 110 MET . . 110 MET . . 110 MET . . 110 MET . 1 1
66 PHI 1 1 11 MET C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -80.0 -40.0 . 111 THR . . 111 THR . . 111 THR . . 111 THR . 1 1
67 PHI 1 1 11 MET C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -168.0 68.0 . 111 THR . . 111 THR . . 111 THR . . 111 THR . 1 1
68 PHI 1 1 11 MET C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -247.99998 -32.0 . 111 THR . . 111 THR . . 111 THR . . 111 THR . 1 1
69 PHI 1 1 11 MET C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -118.0 68.0 . 111 THR . . 111 THR . . 111 THR . . 111 THR . 1 1
70 PHI 1 1 11 MET C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 52.0 68.0 . 111 THR . . 111 THR . . 111 THR . . 111 THR . 1 1
71 PHI 1 1 11 MET C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -208.0 -52.0 . 111 THR . . 111 THR . . 111 THR . . 111 THR . 1 1
72 PHI 1 1 11 MET C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -98.0 208.0 . 111 THR . . 111 THR . . 111 THR . . 111 THR . 1 1
73 PHI 1 1 11 MET C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -158.0 178.0 . 111 THR . . 111 THR . . 111 THR . . 111 THR . 1 1
74 PHI 1 1 12 THR C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -80.0 -40.0 . 112 SER . . 112 SER . . 112 SER . . 112 SER . 1 1
75 PHI 1 1 12 THR C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -168.0 68.0 . 112 SER . . 112 SER . . 112 SER . . 112 SER . 1 1
76 PHI 1 1 12 THR C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -247.99998 -32.0 . 112 SER . . 112 SER . . 112 SER . . 112 SER . 1 1
77 PHI 1 1 12 THR C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -118.0 68.0 . 112 SER . . 112 SER . . 112 SER . . 112 SER . 1 1
78 PHI 1 1 12 THR C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 52.0 68.0 . 112 SER . . 112 SER . . 112 SER . . 112 SER . 1 1
79 PHI 1 1 12 THR C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -208.0 -52.0 . 112 SER . . 112 SER . . 112 SER . . 112 SER . 1 1
80 PHI 1 1 12 THR C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -98.0 208.0 . 112 SER . . 112 SER . . 112 SER . . 112 SER . 1 1
81 PHI 1 1 12 THR C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -158.0 178.0 . 112 SER . . 112 SER . . 112 SER . . 112 SER . 1 1
82 PHI 1 1 16 CYS C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -150.0 -89.99999 . 116 ARG . . 116 ARG . . 116 ARG . . 116 ARG . 1 1
83 PHI 1 1 16 CYS C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -168.0 68.0 . 116 ARG . . 116 ARG . . 116 ARG . . 116 ARG . 1 1
84 PHI 1 1 16 CYS C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -247.99998 -32.0 . 116 ARG . . 116 ARG . . 116 ARG . . 116 ARG . 1 1
85 PHI 1 1 16 CYS C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -118.0 68.0 . 116 ARG . . 116 ARG . . 116 ARG . . 116 ARG . 1 1
86 PHI 1 1 16 CYS C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 52.0 68.0 . 116 ARG . . 116 ARG . . 116 ARG . . 116 ARG . 1 1
87 PHI 1 1 16 CYS C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -208.0 -52.0 . 116 ARG . . 116 ARG . . 116 ARG . . 116 ARG . 1 1
88 PHI 1 1 16 CYS C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -98.0 208.0 . 116 ARG . . 116 ARG . . 116 ARG . . 116 ARG . 1 1
89 PHI 1 1 16 CYS C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -158.0 178.0 . 116 ARG . . 116 ARG . . 116 ARG . . 116 ARG . 1 1
90 PHI 1 1 17 ARG C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -150.0 -89.99999 . 117 THR . . 117 THR . . 117 THR . . 117 THR . 1 1
91 PHI 1 1 17 ARG C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -168.0 68.0 . 117 THR . . 117 THR . . 117 THR . . 117 THR . 1 1
92 PHI 1 1 17 ARG C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -247.99998 -32.0 . 117 THR . . 117 THR . . 117 THR . . 117 THR . 1 1
93 PHI 1 1 17 ARG C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -118.0 68.0 . 117 THR . . 117 THR . . 117 THR . . 117 THR . 1 1
94 PHI 1 1 17 ARG C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 52.0 68.0 . 117 THR . . 117 THR . . 117 THR . . 117 THR . 1 1
95 PHI 1 1 17 ARG C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -208.0 -52.0 . 117 THR . . 117 THR . . 117 THR . . 117 THR . 1 1
96 PHI 1 1 17 ARG C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -98.0 208.0 . 117 THR . . 117 THR . . 117 THR . . 117 THR . 1 1
97 PHI 1 1 17 ARG C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -158.0 178.0 . 117 THR . . 117 THR . . 117 THR . . 117 THR . 1 1
98 PHI 1 1 18 THR C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -100.0 -70.0 . 118 ILE . . 118 ILE . . 118 ILE . . 118 ILE . 1 1
99 PHI 1 1 18 THR C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -168.0 68.0 . 118 ILE . . 118 ILE . . 118 ILE . . 118 ILE . 1 1
100 PHI 1 1 18 THR C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -247.99998 -32.0 . 118 ILE . . 118 ILE . . 118 ILE . . 118 ILE . 1 1
101 PHI 1 1 18 THR C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -118.0 68.0 . 118 ILE . . 118 ILE . . 118 ILE . . 118 ILE . 1 1
102 PHI 1 1 18 THR C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 52.0 68.0 . 118 ILE . . 118 ILE . . 118 ILE . . 118 ILE . 1 1
103 PHI 1 1 18 THR C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -208.0 -52.0 . 118 ILE . . 118 ILE . . 118 ILE . . 118 ILE . 1 1
104 PHI 1 1 18 THR C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -98.0 208.0 . 118 ILE . . 118 ILE . . 118 ILE . . 118 ILE . 1 1
105 PHI 1 1 18 THR C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -158.0 178.0 . 118 ILE . . 118 ILE . . 118 ILE . . 118 ILE . 1 1
106 PHI 1 1 19 ILE C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -150.0 -89.99999 . 119 THR . . 119 THR . . 119 THR . . 119 THR . 1 1
107 PHI 1 1 19 ILE C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -168.0 68.0 . 119 THR . . 119 THR . . 119 THR . . 119 THR . 1 1
108 PHI 1 1 19 ILE C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -247.99998 -32.0 . 119 THR . . 119 THR . . 119 THR . . 119 THR . 1 1
109 PHI 1 1 19 ILE C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -118.0 68.0 . 119 THR . . 119 THR . . 119 THR . . 119 THR . 1 1
110 PHI 1 1 19 ILE C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 52.0 68.0 . 119 THR . . 119 THR . . 119 THR . . 119 THR . 1 1
111 PHI 1 1 19 ILE C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -208.0 -52.0 . 119 THR . . 119 THR . . 119 THR . . 119 THR . 1 1
112 PHI 1 1 19 ILE C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -98.0 208.0 . 119 THR . . 119 THR . . 119 THR . . 119 THR . 1 1
113 PHI 1 1 19 ILE C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -158.0 178.0 . 119 THR . . 119 THR . . 119 THR . . 119 THR . 1 1
114 PHI 1 1 20 THR C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -150.0 -89.99999 . 120 ARG . . 120 ARG . . 120 ARG . . 120 ARG . 1 1
115 PHI 1 1 20 THR C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -168.0 68.0 . 120 ARG . . 120 ARG . . 120 ARG . . 120 ARG . 1 1
116 PHI 1 1 20 THR C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -247.99998 -32.0 . 120 ARG . . 120 ARG . . 120 ARG . . 120 ARG . 1 1
117 PHI 1 1 20 THR C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -118.0 68.0 . 120 ARG . . 120 ARG . . 120 ARG . . 120 ARG . 1 1
118 PHI 1 1 20 THR C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 52.0 68.0 . 120 ARG . . 120 ARG . . 120 ARG . . 120 ARG . 1 1
119 PHI 1 1 20 THR C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -208.0 -52.0 . 120 ARG . . 120 ARG . . 120 ARG . . 120 ARG . 1 1
120 PHI 1 1 20 THR C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -98.0 208.0 . 120 ARG . . 120 ARG . . 120 ARG . . 120 ARG . 1 1
121 PHI 1 1 20 THR C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -158.0 178.0 . 120 ARG . . 120 ARG . . 120 ARG . . 120 ARG . 1 1
122 PHI 1 1 21 ARG C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -80.0 -40.0 . 121 CYSS . . 121 CYSS . . 121 CYSS . . 121 CYSS . 1 1
123 PHI 1 1 21 ARG C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -168.0 68.0 . 121 CYSS . . 121 CYSS . . 121 CYSS . . 121 CYSS . 1 1
124 PHI 1 1 21 ARG C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -247.99998 -32.0 . 121 CYSS . . 121 CYSS . . 121 CYSS . . 121 CYSS . 1 1
125 PHI 1 1 21 ARG C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -118.0 68.0 . 121 CYSS . . 121 CYSS . . 121 CYSS . . 121 CYSS . 1 1
126 PHI 1 1 21 ARG C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 52.0 68.0 . 121 CYSS . . 121 CYSS . . 121 CYSS . . 121 CYSS . 1 1
127 PHI 1 1 21 ARG C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -208.0 -52.0 . 121 CYSS . . 121 CYSS . . 121 CYSS . . 121 CYSS . 1 1
128 PHI 1 1 21 ARG C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -98.0 208.0 . 121 CYSS . . 121 CYSS . . 121 CYSS . . 121 CYSS . 1 1
129 PHI 1 1 21 ARG C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -158.0 178.0 . 121 CYSS . . 121 CYSS . . 121 CYSS . . 121 CYSS . 1 1
130 PHI 1 1 22 CYS C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -100.0 -70.0 . 122 LYS . . 122 LYS . . 122 LYS . . 122 LYS . 1 1
131 PHI 1 1 24 PRO C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -100.0 -70.0 . 124 GLU . . 124 GLU . . 124 GLU . . 124 GLU . 1 1
132 PHI 1 1 24 PRO C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -168.0 68.0 . 124 GLU . . 124 GLU . . 124 GLU . . 124 GLU . 1 1
133 PHI 1 1 24 PRO C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -247.99998 -32.0 . 124 GLU . . 124 GLU . . 124 GLU . . 124 GLU . 1 1
134 PHI 1 1 24 PRO C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -118.0 68.0 . 124 GLU . . 124 GLU . . 124 GLU . . 124 GLU . 1 1
135 PHI 1 1 24 PRO C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 52.0 68.0 . 124 GLU . . 124 GLU . . 124 GLU . . 124 GLU . 1 1
136 PHI 1 1 24 PRO C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -208.0 -52.0 . 124 GLU . . 124 GLU . . 124 GLU . . 124 GLU . 1 1
137 PHI 1 1 24 PRO C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -98.0 208.0 . 124 GLU . . 124 GLU . . 124 GLU . . 124 GLU . 1 1
138 PHI 1 1 24 PRO C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -158.0 178.0 . 124 GLU . . 124 GLU . . 124 GLU . . 124 GLU . 1 1
139 PHI 1 1 25 GLU C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -100.0 -70.0 . 125 ASP . . 125 ASP . . 125 ASP . . 125 ASP . 1 1
140 PHI 1 1 25 GLU C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -168.0 68.0 . 125 ASP . . 125 ASP . . 125 ASP . . 125 ASP . 1 1
141 PHI 1 1 25 GLU C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -247.99998 -32.0 . 125 ASP . . 125 ASP . . 125 ASP . . 125 ASP . 1 1
142 PHI 1 1 25 GLU C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -118.0 68.0 . 125 ASP . . 125 ASP . . 125 ASP . . 125 ASP . 1 1
143 PHI 1 1 25 GLU C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 52.0 68.0 . 125 ASP . . 125 ASP . . 125 ASP . . 125 ASP . 1 1
144 PHI 1 1 25 GLU C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -208.0 -52.0 . 125 ASP . . 125 ASP . . 125 ASP . . 125 ASP . 1 1
145 PHI 1 1 25 GLU C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -98.0 208.0 . 125 ASP . . 125 ASP . . 125 ASP . . 125 ASP . 1 1
146 PHI 1 1 25 GLU C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -158.0 178.0 . 125 ASP . . 125 ASP . . 125 ASP . . 125 ASP . 1 1
147 PHI 1 1 26 ASP C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -150.0 -89.99999 . 126 THR . . 126 THR . . 126 THR . . 126 THR . 1 1
148 PHI 1 1 26 ASP C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -168.0 68.0 . 126 THR . . 126 THR . . 126 THR . . 126 THR . 1 1
149 PHI 1 1 26 ASP C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -247.99998 -32.0 . 126 THR . . 126 THR . . 126 THR . . 126 THR . 1 1
150 PHI 1 1 26 ASP C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -118.0 68.0 . 126 THR . . 126 THR . . 126 THR . . 126 THR . 1 1
151 PHI 1 1 26 ASP C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C 52.0 68.0 . 126 THR . . 126 THR . . 126 THR . . 126 THR . 1 1
152 PHI 1 1 26 ASP C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -208.0 -52.0 . 126 THR . . 126 THR . . 126 THR . . 126 THR . 1 1
153 PHI 1 1 26 ASP C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -98.0 208.0 . 126 THR . . 126 THR . . 126 THR . . 126 THR . 1 1
154 PHI 1 1 26 ASP C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -158.0 178.0 . 126 THR . . 126 THR . . 126 THR . . 126 THR . 1 1
155 PHI 1 1 27 THR C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -150.0 -89.99999 . 127 ALA . . 127 ALA . . 127 ALA . . 127 ALA . 1 1
156 PHI 1 1 27 THR C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -168.0 68.0 . 127 ALA . . 127 ALA . . 127 ALA . . 127 ALA . 1 1
157 PHI 1 1 27 THR C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -247.99998 -32.0 . 127 ALA . . 127 ALA . . 127 ALA . . 127 ALA . 1 1
158 PHI 1 1 27 THR C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -118.0 68.0 . 127 ALA . . 127 ALA . . 127 ALA . . 127 ALA . 1 1
159 PHI 1 1 27 THR C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 52.0 68.0 . 127 ALA . . 127 ALA . . 127 ALA . . 127 ALA . 1 1
160 PHI 1 1 27 THR C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -208.0 -52.0 . 127 ALA . . 127 ALA . . 127 ALA . . 127 ALA . 1 1
161 PHI 1 1 27 THR C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -98.0 208.0 . 127 ALA . . 127 ALA . . 127 ALA . . 127 ALA . 1 1
162 PHI 1 1 27 THR C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -158.0 178.0 . 127 ALA . . 127 ALA . . 127 ALA . . 127 ALA . 1 1
163 PHI 1 1 28 ALA C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -150.0 -89.99999 . 128 CYSS . . 128 CYSS . . 128 CYSS . . 128 CYSS . 1 1
164 PHI 1 1 28 ALA C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -168.0 68.0 . 128 CYSS . . 128 CYSS . . 128 CYSS . . 128 CYSS . 1 1
165 PHI 1 1 28 ALA C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -247.99998 -32.0 . 128 CYSS . . 128 CYSS . . 128 CYSS . . 128 CYSS . 1 1
166 PHI 1 1 28 ALA C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -118.0 68.0 . 128 CYSS . . 128 CYSS . . 128 CYSS . . 128 CYSS . 1 1
167 PHI 1 1 28 ALA C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C 52.0 68.0 . 128 CYSS . . 128 CYSS . . 128 CYSS . . 128 CYSS . 1 1
168 PHI 1 1 28 ALA C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -208.0 -52.0 . 128 CYSS . . 128 CYSS . . 128 CYSS . . 128 CYSS . 1 1
169 PHI 1 1 28 ALA C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -98.0 208.0 . 128 CYSS . . 128 CYSS . . 128 CYSS . . 128 CYSS . 1 1
170 PHI 1 1 28 ALA C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -158.0 178.0 . 128 CYSS . . 128 CYSS . . 128 CYSS . . 128 CYSS . 1 1
171 PHI 1 1 29 CYS C 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C -150.0 -89.99999 . 129 MET . . 129 MET . . 129 MET . . 129 MET . 1 1
172 PHI 1 1 29 CYS C 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C -168.0 68.0 . 129 MET . . 129 MET . . 129 MET . . 129 MET . 1 1
173 PHI 1 1 29 CYS C 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C -247.99998 -32.0 . 129 MET . . 129 MET . . 129 MET . . 129 MET . 1 1
174 PHI 1 1 29 CYS C 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C -118.0 68.0 . 129 MET . . 129 MET . . 129 MET . . 129 MET . 1 1
175 PHI 1 1 29 CYS C 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C 52.0 68.0 . 129 MET . . 129 MET . . 129 MET . . 129 MET . 1 1
176 PHI 1 1 29 CYS C 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C -208.0 -52.0 . 129 MET . . 129 MET . . 129 MET . . 129 MET . 1 1
177 PHI 1 1 29 CYS C 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C -98.0 208.0 . 129 MET . . 129 MET . . 129 MET . . 129 MET . 1 1
178 PHI 1 1 29 CYS C 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C -158.0 178.0 . 129 MET . . 129 MET . . 129 MET . . 129 MET . 1 1
179 PHI 1 1 30 MET C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -150.0 -89.99999 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
180 PHI 1 1 30 MET C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -168.0 68.0 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
181 PHI 1 1 30 MET C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -247.99998 -32.0 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
182 PHI 1 1 30 MET C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -118.0 68.0 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
183 PHI 1 1 30 MET C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 52.0 68.0 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
184 PHI 1 1 30 MET C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -208.0 -52.0 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
185 PHI 1 1 30 MET C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -98.0 208.0 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
186 PHI 1 1 30 MET C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -158.0 178.0 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
187 PHI 1 1 31 THR C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -150.0 -89.99999 . 131 THR . . 131 THR . . 131 THR . . 131 THR . 1 1
188 PHI 1 1 31 THR C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -168.0 68.0 . 131 THR . . 131 THR . . 131 THR . . 131 THR . 1 1
189 PHI 1 1 31 THR C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -247.99998 -32.0 . 131 THR . . 131 THR . . 131 THR . . 131 THR . 1 1
190 PHI 1 1 31 THR C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -118.0 68.0 . 131 THR . . 131 THR . . 131 THR . . 131 THR . 1 1
191 PHI 1 1 31 THR C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 52.0 68.0 . 131 THR . . 131 THR . . 131 THR . . 131 THR . 1 1
192 PHI 1 1 31 THR C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -208.0 -52.0 . 131 THR . . 131 THR . . 131 THR . . 131 THR . 1 1
193 PHI 1 1 31 THR C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -98.0 208.0 . 131 THR . . 131 THR . . 131 THR . . 131 THR . 1 1
194 PHI 1 1 31 THR C 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C -158.0 178.0 . 131 THR . . 131 THR . . 131 THR . . 131 THR . 1 1
195 PHI 1 1 33 LEU C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -150.0 -89.99999 . 133 VAL . . 133 VAL . . 133 VAL . . 133 VAL . 1 1
196 PHI 1 1 33 LEU C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -168.0 68.0 . 133 VAL . . 133 VAL . . 133 VAL . . 133 VAL . 1 1
197 PHI 1 1 33 LEU C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -247.99998 -32.0 . 133 VAL . . 133 VAL . . 133 VAL . . 133 VAL . 1 1
198 PHI 1 1 33 LEU C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -118.0 68.0 . 133 VAL . . 133 VAL . . 133 VAL . . 133 VAL . 1 1
199 PHI 1 1 33 LEU C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 52.0 68.0 . 133 VAL . . 133 VAL . . 133 VAL . . 133 VAL . 1 1
200 PHI 1 1 33 LEU C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -208.0 -52.0 . 133 VAL . . 133 VAL . . 133 VAL . . 133 VAL . 1 1
201 PHI 1 1 33 LEU C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -98.0 208.0 . 133 VAL . . 133 VAL . . 133 VAL . . 133 VAL . 1 1
202 PHI 1 1 33 LEU C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -158.0 178.0 . 133 VAL . . 133 VAL . . 133 VAL . . 133 VAL . 1 1
203 PHI 1 1 34 VAL C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -179.99998 -70.0 . 134 THR . . 134 THR . . 134 THR . . 134 THR . 1 1
204 PHI 1 1 34 VAL C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -100.0 220.0 . 134 THR . . 134 THR . . 134 THR . . 134 THR . 1 1
205 PHI 1 1 34 VAL C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -168.0 68.0 . 134 THR . . 134 THR . . 134 THR . . 134 THR . 1 1
206 PHI 1 1 34 VAL C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -247.99998 -32.0 . 134 THR . . 134 THR . . 134 THR . . 134 THR . 1 1
207 PHI 1 1 34 VAL C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -118.0 68.0 . 134 THR . . 134 THR . . 134 THR . . 134 THR . 1 1
208 PHI 1 1 34 VAL C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 52.0 68.0 . 134 THR . . 134 THR . . 134 THR . . 134 THR . 1 1
209 PHI 1 1 34 VAL C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -208.0 -52.0 . 134 THR . . 134 THR . . 134 THR . . 134 THR . 1 1
210 PHI 1 1 34 VAL C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -98.0 208.0 . 134 THR . . 134 THR . . 134 THR . . 134 THR . 1 1
211 PHI 1 1 34 VAL C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -158.0 178.0 . 134 THR . . 134 THR . . 134 THR . . 134 THR . 1 1
212 PHI 1 1 35 THR C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -179.99998 -40.0 . 135 VAL . . 135 VAL . . 135 VAL . . 135 VAL . 1 1
213 PHI 1 1 35 THR C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -168.0 68.0 . 135 VAL . . 135 VAL . . 135 VAL . . 135 VAL . 1 1
214 PHI 1 1 35 THR C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -247.99998 -32.0 . 135 VAL . . 135 VAL . . 135 VAL . . 135 VAL . 1 1
215 PHI 1 1 35 THR C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -118.0 68.0 . 135 VAL . . 135 VAL . . 135 VAL . . 135 VAL . 1 1
216 PHI 1 1 35 THR C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 52.0 68.0 . 135 VAL . . 135 VAL . . 135 VAL . . 135 VAL . 1 1
217 PHI 1 1 35 THR C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -208.0 -52.0 . 135 VAL . . 135 VAL . . 135 VAL . . 135 VAL . 1 1
218 PHI 1 1 35 THR C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -98.0 208.0 . 135 VAL . . 135 VAL . . 135 VAL . . 135 VAL . 1 1
219 PHI 1 1 35 THR C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -158.0 178.0 . 135 VAL . . 135 VAL . . 135 VAL . . 135 VAL . 1 1
220 PHI 1 1 36 VAL C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -179.99998 -40.0 . 136 GLU . . 136 GLU . . 136 GLU . . 136 GLU . 1 1
221 PHI 1 1 36 VAL C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -168.0 68.0 . 136 GLU . . 136 GLU . . 136 GLU . . 136 GLU . 1 1
222 PHI 1 1 36 VAL C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -247.99998 -32.0 . 136 GLU . . 136 GLU . . 136 GLU . . 136 GLU . 1 1
223 PHI 1 1 36 VAL C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -118.0 68.0 . 136 GLU . . 136 GLU . . 136 GLU . . 136 GLU . 1 1
224 PHI 1 1 36 VAL C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 52.0 68.0 . 136 GLU . . 136 GLU . . 136 GLU . . 136 GLU . 1 1
225 PHI 1 1 36 VAL C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -208.0 -52.0 . 136 GLU . . 136 GLU . . 136 GLU . . 136 GLU . 1 1
226 PHI 1 1 36 VAL C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -98.0 208.0 . 136 GLU . . 136 GLU . . 136 GLU . . 136 GLU . 1 1
227 PHI 1 1 36 VAL C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -158.0 178.0 . 136 GLU . . 136 GLU . . 136 GLU . . 136 GLU . 1 1
228 PHI 1 1 37 GLU C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -179.99998 -70.0 . 137 ALA . . 137 ALA . . 137 ALA . . 137 ALA . 1 1
229 PHI 1 1 37 GLU C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -100.0 220.0 . 137 ALA . . 137 ALA . . 137 ALA . . 137 ALA . 1 1
230 PHI 1 1 37 GLU C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -168.0 68.0 . 137 ALA . . 137 ALA . . 137 ALA . . 137 ALA . 1 1
231 PHI 1 1 37 GLU C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -247.99998 -32.0 . 137 ALA . . 137 ALA . . 137 ALA . . 137 ALA . 1 1
232 PHI 1 1 37 GLU C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -118.0 68.0 . 137 ALA . . 137 ALA . . 137 ALA . . 137 ALA . 1 1
233 PHI 1 1 37 GLU C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 52.0 68.0 . 137 ALA . . 137 ALA . . 137 ALA . . 137 ALA . 1 1
234 PHI 1 1 37 GLU C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -208.0 -52.0 . 137 ALA . . 137 ALA . . 137 ALA . . 137 ALA . 1 1
235 PHI 1 1 37 GLU C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -98.0 208.0 . 137 ALA . . 137 ALA . . 137 ALA . . 137 ALA . 1 1
236 PHI 1 1 37 GLU C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -158.0 178.0 . 137 ALA . . 137 ALA . . 137 ALA . . 137 ALA . 1 1
237 PHI 1 1 38 ALA C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -179.99998 -40.0 . 138 GLU . . 138 GLU . . 138 GLU . . 138 GLU . 1 1
238 PHI 1 1 38 ALA C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -168.0 68.0 . 138 GLU . . 138 GLU . . 138 GLU . . 138 GLU . 1 1
239 PHI 1 1 38 ALA C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -247.99998 -32.0 . 138 GLU . . 138 GLU . . 138 GLU . . 138 GLU . 1 1
240 PHI 1 1 38 ALA C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -118.0 68.0 . 138 GLU . . 138 GLU . . 138 GLU . . 138 GLU . 1 1
241 PHI 1 1 38 ALA C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 52.0 68.0 . 138 GLU . . 138 GLU . . 138 GLU . . 138 GLU . 1 1
242 PHI 1 1 38 ALA C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -208.0 -52.0 . 138 GLU . . 138 GLU . . 138 GLU . . 138 GLU . 1 1
243 PHI 1 1 38 ALA C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -98.0 208.0 . 138 GLU . . 138 GLU . . 138 GLU . . 138 GLU . 1 1
244 PHI 1 1 38 ALA C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -158.0 178.0 . 138 GLU . . 138 GLU . . 138 GLU . . 138 GLU . 1 1
245 PHI 1 1 39 GLU C 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C -80.0 -40.0 . 139 TYR . . 139 TYR . . 139 TYR . . 139 TYR . 1 1
246 PHI 1 1 42 PHE C 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C -179.99998 -40.0 . 142 ASN . . 142 ASN . . 142 ASN . . 142 ASN . 1 1
247 PHI 1 1 42 PHE C 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C -168.0 68.0 . 142 ASN . . 142 ASN . . 142 ASN . . 142 ASN . 1 1
248 PHI 1 1 42 PHE C 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C -247.99998 -32.0 . 142 ASN . . 142 ASN . . 142 ASN . . 142 ASN . 1 1
249 PHI 1 1 42 PHE C 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C -118.0 68.0 . 142 ASN . . 142 ASN . . 142 ASN . . 142 ASN . 1 1
250 PHI 1 1 42 PHE C 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C 52.0 68.0 . 142 ASN . . 142 ASN . . 142 ASN . . 142 ASN . 1 1
251 PHI 1 1 42 PHE C 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C -208.0 -52.0 . 142 ASN . . 142 ASN . . 142 ASN . . 142 ASN . 1 1
252 PHI 1 1 42 PHE C 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C -98.0 208.0 . 142 ASN . . 142 ASN . . 142 ASN . . 142 ASN . 1 1
253 PHI 1 1 42 PHE C 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C -158.0 178.0 . 142 ASN . . 142 ASN . . 142 ASN . . 142 ASN . 1 1
254 PHI 1 1 43 ASN C 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C -179.99998 -70.0 . 143 GLN . . 143 GLN . . 143 GLN . . 143 GLN . 1 1
255 PHI 1 1 43 ASN C 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C -100.0 220.0 . 143 GLN . . 143 GLN . . 143 GLN . . 143 GLN . 1 1
256 PHI 1 1 43 ASN C 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C -168.0 68.0 . 143 GLN . . 143 GLN . . 143 GLN . . 143 GLN . 1 1
257 PHI 1 1 43 ASN C 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C -247.99998 -32.0 . 143 GLN . . 143 GLN . . 143 GLN . . 143 GLN . 1 1
258 PHI 1 1 43 ASN C 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C -118.0 68.0 . 143 GLN . . 143 GLN . . 143 GLN . . 143 GLN . 1 1
259 PHI 1 1 43 ASN C 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C 52.0 68.0 . 143 GLN . . 143 GLN . . 143 GLN . . 143 GLN . 1 1
260 PHI 1 1 43 ASN C 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C -208.0 -52.0 . 143 GLN . . 143 GLN . . 143 GLN . . 143 GLN . 1 1
261 PHI 1 1 43 ASN C 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C -98.0 208.0 . 143 GLN . . 143 GLN . . 143 GLN . . 143 GLN . 1 1
262 PHI 1 1 43 ASN C 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C -158.0 178.0 . 143 GLN . . 143 GLN . . 143 GLN . . 143 GLN . 1 1
263 PHI 1 1 44 GLN C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -179.99998 -70.0 . 144 SER . . 144 SER . . 144 SER . . 144 SER . 1 1
264 PHI 1 1 44 GLN C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -100.0 220.0 . 144 SER . . 144 SER . . 144 SER . . 144 SER . 1 1
265 PHI 1 1 46 PRO C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -150.0 -89.99999 . 146 VAL . . 146 VAL . . 146 VAL . . 146 VAL . 1 1
266 PHI 1 1 46 PRO C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -168.0 68.0 . 146 VAL . . 146 VAL . . 146 VAL . . 146 VAL . 1 1
267 PHI 1 1 46 PRO C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -247.99998 -32.0 . 146 VAL . . 146 VAL . . 146 VAL . . 146 VAL . 1 1
268 PHI 1 1 46 PRO C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -118.0 68.0 . 146 VAL . . 146 VAL . . 146 VAL . . 146 VAL . 1 1
269 PHI 1 1 46 PRO C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 52.0 68.0 . 146 VAL . . 146 VAL . . 146 VAL . . 146 VAL . 1 1
270 PHI 1 1 46 PRO C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -208.0 -52.0 . 146 VAL . . 146 VAL . . 146 VAL . . 146 VAL . 1 1
271 PHI 1 1 46 PRO C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -98.0 208.0 . 146 VAL . . 146 VAL . . 146 VAL . . 146 VAL . 1 1
272 PHI 1 1 46 PRO C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -158.0 178.0 . 146 VAL . . 146 VAL . . 146 VAL . . 146 VAL . 1 1
273 PHI 1 1 47 VAL C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -150.0 -89.99999 . 147 VAL . . 147 VAL . . 147 VAL . . 147 VAL . 1 1
274 PHI 1 1 47 VAL C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -168.0 68.0 . 147 VAL . . 147 VAL . . 147 VAL . . 147 VAL . 1 1
275 PHI 1 1 47 VAL C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -247.99998 -32.0 . 147 VAL . . 147 VAL . . 147 VAL . . 147 VAL . 1 1
276 PHI 1 1 47 VAL C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -118.0 68.0 . 147 VAL . . 147 VAL . . 147 VAL . . 147 VAL . 1 1
277 PHI 1 1 47 VAL C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 52.0 68.0 . 147 VAL . . 147 VAL . . 147 VAL . . 147 VAL . 1 1
278 PHI 1 1 47 VAL C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -208.0 -52.0 . 147 VAL . . 147 VAL . . 147 VAL . . 147 VAL . 1 1
279 PHI 1 1 47 VAL C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -98.0 208.0 . 147 VAL . . 147 VAL . . 147 VAL . . 147 VAL . 1 1
280 PHI 1 1 47 VAL C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -158.0 178.0 . 147 VAL . . 147 VAL . . 147 VAL . . 147 VAL . 1 1
281 PHI 1 1 48 VAL C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -150.0 -89.99999 . 148 THR . . 148 THR . . 148 THR . . 148 THR . 1 1
282 PHI 1 1 48 VAL C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -168.0 68.0 . 148 THR . . 148 THR . . 148 THR . . 148 THR . 1 1
283 PHI 1 1 48 VAL C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -247.99998 -32.0 . 148 THR . . 148 THR . . 148 THR . . 148 THR . 1 1
284 PHI 1 1 48 VAL C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -118.0 68.0 . 148 THR . . 148 THR . . 148 THR . . 148 THR . 1 1
285 PHI 1 1 48 VAL C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C 52.0 68.0 . 148 THR . . 148 THR . . 148 THR . . 148 THR . 1 1
286 PHI 1 1 48 VAL C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -208.0 -52.0 . 148 THR . . 148 THR . . 148 THR . . 148 THR . 1 1
287 PHI 1 1 48 VAL C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -98.0 208.0 . 148 THR . . 148 THR . . 148 THR . . 148 THR . 1 1
288 PHI 1 1 48 VAL C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -158.0 178.0 . 148 THR . . 148 THR . . 148 THR . . 148 THR . 1 1
289 PHI 1 1 49 THR C 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C -150.0 -89.99999 . 149 ARG . . 149 ARG . . 149 ARG . . 149 ARG . 1 1
290 PHI 1 1 49 THR C 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C -168.0 68.0 . 149 ARG . . 149 ARG . . 149 ARG . . 149 ARG . 1 1
291 PHI 1 1 49 THR C 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C -247.99998 -32.0 . 149 ARG . . 149 ARG . . 149 ARG . . 149 ARG . 1 1
292 PHI 1 1 49 THR C 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C -118.0 68.0 . 149 ARG . . 149 ARG . . 149 ARG . . 149 ARG . 1 1
293 PHI 1 1 49 THR C 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C 52.0 68.0 . 149 ARG . . 149 ARG . . 149 ARG . . 149 ARG . 1 1
294 PHI 1 1 49 THR C 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C -208.0 -52.0 . 149 ARG . . 149 ARG . . 149 ARG . . 149 ARG . 1 1
295 PHI 1 1 49 THR C 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C -98.0 208.0 . 149 ARG . . 149 ARG . . 149 ARG . . 149 ARG . 1 1
296 PHI 1 1 49 THR C 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C -158.0 178.0 . 149 ARG . . 149 ARG . . 149 ARG . . 149 ARG . 1 1
297 PHI 1 1 50 ARG C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C -150.0 -89.99999 . 150 SER . . 150 SER . . 150 SER . . 150 SER . 1 1
298 PHI 1 1 50 ARG C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C -168.0 68.0 . 150 SER . . 150 SER . . 150 SER . . 150 SER . 1 1
299 PHI 1 1 50 ARG C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C -247.99998 -32.0 . 150 SER . . 150 SER . . 150 SER . . 150 SER . 1 1
300 PHI 1 1 50 ARG C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C -118.0 68.0 . 150 SER . . 150 SER . . 150 SER . . 150 SER . 1 1
301 PHI 1 1 50 ARG C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C 52.0 68.0 . 150 SER . . 150 SER . . 150 SER . . 150 SER . 1 1
302 PHI 1 1 50 ARG C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C -208.0 -52.0 . 150 SER . . 150 SER . . 150 SER . . 150 SER . 1 1
303 PHI 1 1 50 ARG C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C -98.0 208.0 . 150 SER . . 150 SER . . 150 SER . . 150 SER . 1 1
304 PHI 1 1 50 ARG C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C -158.0 178.0 . 150 SER . . 150 SER . . 150 SER . . 150 SER . 1 1
305 PHI 1 1 51 SER C 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C -179.99998 -70.0 . 151 CYSS . . 151 CYSS . . 151 CYSS . . 151 CYSS . 1 1
306 PHI 1 1 51 SER C 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C -100.0 220.0 . 151 CYSS . . 151 CYSS . . 151 CYSS . . 151 CYSS . 1 1
307 PHI 1 1 51 SER C 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C -168.0 68.0 . 151 CYSS . . 151 CYSS . . 151 CYSS . . 151 CYSS . 1 1
308 PHI 1 1 51 SER C 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C -247.99998 -32.0 . 151 CYSS . . 151 CYSS . . 151 CYSS . . 151 CYSS . 1 1
309 PHI 1 1 51 SER C 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C -118.0 68.0 . 151 CYSS . . 151 CYSS . . 151 CYSS . . 151 CYSS . 1 1
310 PHI 1 1 51 SER C 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C 52.0 68.0 . 151 CYSS . . 151 CYSS . . 151 CYSS . . 151 CYSS . 1 1
311 PHI 1 1 51 SER C 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C -208.0 -52.0 . 151 CYSS . . 151 CYSS . . 151 CYSS . . 151 CYSS . 1 1
312 PHI 1 1 51 SER C 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C -98.0 208.0 . 151 CYSS . . 151 CYSS . . 151 CYSS . . 151 CYSS . 1 1
313 PHI 1 1 51 SER C 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C -158.0 178.0 . 151 CYSS . . 151 CYSS . . 151 CYSS . . 151 CYSS . 1 1
314 PHI 1 1 52 CYS C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -150.0 -89.99999 . 152 SER . . 152 SER . . 152 SER . . 152 SER . 1 1
315 PHI 1 1 52 CYS C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -168.0 68.0 . 152 SER . . 152 SER . . 152 SER . . 152 SER . 1 1
316 PHI 1 1 52 CYS C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -247.99998 -32.0 . 152 SER . . 152 SER . . 152 SER . . 152 SER . 1 1
317 PHI 1 1 52 CYS C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -118.0 68.0 . 152 SER . . 152 SER . . 152 SER . . 152 SER . 1 1
318 PHI 1 1 52 CYS C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 52.0 68.0 . 152 SER . . 152 SER . . 152 SER . . 152 SER . 1 1
319 PHI 1 1 52 CYS C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -208.0 -52.0 . 152 SER . . 152 SER . . 152 SER . . 152 SER . 1 1
320 PHI 1 1 52 CYS C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -98.0 208.0 . 152 SER . . 152 SER . . 152 SER . . 152 SER . 1 1
321 PHI 1 1 52 CYS C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -158.0 178.0 . 152 SER . . 152 SER . . 152 SER . . 152 SER . 1 1
322 PHI 1 1 53 SER C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -150.0 -89.99999 . 153 SER . . 153 SER . . 153 SER . . 153 SER . 1 1
323 PHI 1 1 53 SER C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -168.0 68.0 . 153 SER . . 153 SER . . 153 SER . . 153 SER . 1 1
324 PHI 1 1 53 SER C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -247.99998 -32.0 . 153 SER . . 153 SER . . 153 SER . . 153 SER . 1 1
325 PHI 1 1 53 SER C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -118.0 68.0 . 153 SER . . 153 SER . . 153 SER . . 153 SER . 1 1
326 PHI 1 1 53 SER C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 52.0 68.0 . 153 SER . . 153 SER . . 153 SER . . 153 SER . 1 1
327 PHI 1 1 53 SER C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -208.0 -52.0 . 153 SER . . 153 SER . . 153 SER . . 153 SER . 1 1
328 PHI 1 1 53 SER C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -98.0 208.0 . 153 SER . . 153 SER . . 153 SER . . 153 SER . 1 1
329 PHI 1 1 53 SER C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -158.0 178.0 . 153 SER . . 153 SER . . 153 SER . . 153 SER . 1 1
330 PHI 1 1 54 SER C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -179.99998 -150.0 . 154 SER . . 154 SER . . 154 SER . . 154 SER . 1 1
331 PHI 1 1 54 SER C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -168.0 68.0 . 154 SER . . 154 SER . . 154 SER . . 154 SER . 1 1
332 PHI 1 1 54 SER C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -247.99998 -32.0 . 154 SER . . 154 SER . . 154 SER . . 154 SER . 1 1
333 PHI 1 1 54 SER C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -118.0 68.0 . 154 SER . . 154 SER . . 154 SER . . 154 SER . 1 1
334 PHI 1 1 54 SER C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 52.0 68.0 . 154 SER . . 154 SER . . 154 SER . . 154 SER . 1 1
335 PHI 1 1 54 SER C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -208.0 -52.0 . 154 SER . . 154 SER . . 154 SER . . 154 SER . 1 1
336 PHI 1 1 54 SER C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -98.0 208.0 . 154 SER . . 154 SER . . 154 SER . . 154 SER . 1 1
337 PHI 1 1 54 SER C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -158.0 178.0 . 154 SER . . 154 SER . . 154 SER . . 154 SER . 1 1
338 PHI 1 1 55 SER C 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C -100.0 -70.0 . 155 CYSS . . 155 CYSS . . 155 CYSS . . 155 CYSS . 1 1
339 PHI 1 1 55 SER C 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C -168.0 68.0 . 155 CYSS . . 155 CYSS . . 155 CYSS . . 155 CYSS . 1 1
340 PHI 1 1 55 SER C 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C -247.99998 -32.0 . 155 CYSS . . 155 CYSS . . 155 CYSS . . 155 CYSS . 1 1
341 PHI 1 1 55 SER C 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C -118.0 68.0 . 155 CYSS . . 155 CYSS . . 155 CYSS . . 155 CYSS . 1 1
342 PHI 1 1 55 SER C 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C 52.0 68.0 . 155 CYSS . . 155 CYSS . . 155 CYSS . . 155 CYSS . 1 1
343 PHI 1 1 55 SER C 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C -208.0 -52.0 . 155 CYSS . . 155 CYSS . . 155 CYSS . . 155 CYSS . 1 1
344 PHI 1 1 55 SER C 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C -98.0 208.0 . 155 CYSS . . 155 CYSS . . 155 CYSS . . 155 CYSS . 1 1
345 PHI 1 1 55 SER C 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C -158.0 178.0 . 155 CYSS . . 155 CYSS . . 155 CYSS . . 155 CYSS . 1 1
346 PHI 1 1 56 CYS C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -150.0 -89.99999 . 156 VAL . . 156 VAL . . 156 VAL . . 156 VAL . 1 1
347 PHI 1 1 56 CYS C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -168.0 68.0 . 156 VAL . . 156 VAL . . 156 VAL . . 156 VAL . 1 1
348 PHI 1 1 56 CYS C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -247.99998 -32.0 . 156 VAL . . 156 VAL . . 156 VAL . . 156 VAL . 1 1
349 PHI 1 1 56 CYS C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -118.0 68.0 . 156 VAL . . 156 VAL . . 156 VAL . . 156 VAL . 1 1
350 PHI 1 1 56 CYS C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 52.0 68.0 . 156 VAL . . 156 VAL . . 156 VAL . . 156 VAL . 1 1
351 PHI 1 1 56 CYS C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -208.0 -52.0 . 156 VAL . . 156 VAL . . 156 VAL . . 156 VAL . 1 1
352 PHI 1 1 56 CYS C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -98.0 208.0 . 156 VAL . . 156 VAL . . 156 VAL . . 156 VAL . 1 1
353 PHI 1 1 56 CYS C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -158.0 178.0 . 156 VAL . . 156 VAL . . 156 VAL . . 156 VAL . 1 1
354 PHI 1 1 57 VAL C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -179.99998 -70.0 . 157 ALA . . 157 ALA . . 157 ALA . . 157 ALA . 1 1
355 PHI 1 1 57 VAL C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -100.0 220.0 . 157 ALA . . 157 ALA . . 157 ALA . . 157 ALA . 1 1
356 PHI 1 1 57 VAL C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -168.0 68.0 . 157 ALA . . 157 ALA . . 157 ALA . . 157 ALA . 1 1
357 PHI 1 1 57 VAL C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -247.99998 -32.0 . 157 ALA . . 157 ALA . . 157 ALA . . 157 ALA . 1 1
358 PHI 1 1 57 VAL C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -118.0 68.0 . 157 ALA . . 157 ALA . . 157 ALA . . 157 ALA . 1 1
359 PHI 1 1 57 VAL C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 52.0 68.0 . 157 ALA . . 157 ALA . . 157 ALA . . 157 ALA . 1 1
360 PHI 1 1 57 VAL C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -208.0 -52.0 . 157 ALA . . 157 ALA . . 157 ALA . . 157 ALA . 1 1
361 PHI 1 1 57 VAL C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -98.0 208.0 . 157 ALA . . 157 ALA . . 157 ALA . . 157 ALA . 1 1
362 PHI 1 1 57 VAL C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -158.0 178.0 . 157 ALA . . 157 ALA . . 157 ALA . . 157 ALA . 1 1
363 PHI 1 1 58 ALA C 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C -179.99998 -70.0 . 158 THR . . 158 THR . . 158 THR . . 158 THR . 1 1
364 PHI 1 1 58 ALA C 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C -100.0 220.0 . 158 THR . . 158 THR . . 158 THR . . 158 THR . 1 1
365 PHI 1 1 58 ALA C 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C -168.0 68.0 . 158 THR . . 158 THR . . 158 THR . . 158 THR . 1 1
366 PHI 1 1 58 ALA C 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C -247.99998 -32.0 . 158 THR . . 158 THR . . 158 THR . . 158 THR . 1 1
367 PHI 1 1 58 ALA C 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C -118.0 68.0 . 158 THR . . 158 THR . . 158 THR . . 158 THR . 1 1
368 PHI 1 1 58 ALA C 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C 52.0 68.0 . 158 THR . . 158 THR . . 158 THR . . 158 THR . 1 1
369 PHI 1 1 58 ALA C 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C -208.0 -52.0 . 158 THR . . 158 THR . . 158 THR . . 158 THR . 1 1
370 PHI 1 1 58 ALA C 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C -98.0 208.0 . 158 THR . . 158 THR . . 158 THR . . 158 THR . 1 1
371 PHI 1 1 58 ALA C 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C -158.0 178.0 . 158 THR . . 158 THR . . 158 THR . . 158 THR . 1 1
372 PHI 1 1 59 THR C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C -179.99998 -70.0 . 159 ASP . . 159 ASP . . 159 ASP . . 159 ASP . 1 1
373 PHI 1 1 59 THR C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C -100.0 220.0 . 159 ASP . . 159 ASP . . 159 ASP . . 159 ASP . 1 1
374 PHI 1 1 61 PRO C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -100.0 -70.0 . 161 ASP . . 161 ASP . . 161 ASP . . 161 ASP . 1 1
375 PHI 1 1 61 PRO C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -168.0 68.0 . 161 ASP . . 161 ASP . . 161 ASP . . 161 ASP . 1 1
376 PHI 1 1 61 PRO C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -247.99998 -32.0 . 161 ASP . . 161 ASP . . 161 ASP . . 161 ASP . 1 1
377 PHI 1 1 61 PRO C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -118.0 68.0 . 161 ASP . . 161 ASP . . 161 ASP . . 161 ASP . 1 1
378 PHI 1 1 61 PRO C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 52.0 68.0 . 161 ASP . . 161 ASP . . 161 ASP . . 161 ASP . 1 1
379 PHI 1 1 61 PRO C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -208.0 -52.0 . 161 ASP . . 161 ASP . . 161 ASP . . 161 ASP . 1 1
380 PHI 1 1 61 PRO C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -98.0 208.0 . 161 ASP . . 161 ASP . . 161 ASP . . 161 ASP . 1 1
381 PHI 1 1 61 PRO C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -158.0 178.0 . 161 ASP . . 161 ASP . . 161 ASP . . 161 ASP . 1 1
382 PHI 1 1 62 ASP C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C 40.0 80.0 . 162 SER . . 162 SER . . 162 SER . . 162 SER . 1 1
383 PHI 1 1 62 ASP C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C -168.0 68.0 . 162 SER . . 162 SER . . 162 SER . . 162 SER . 1 1
384 PHI 1 1 62 ASP C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C -247.99998 -32.0 . 162 SER . . 162 SER . . 162 SER . . 162 SER . 1 1
385 PHI 1 1 62 ASP C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C -118.0 68.0 . 162 SER . . 162 SER . . 162 SER . . 162 SER . 1 1
386 PHI 1 1 62 ASP C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C 52.0 68.0 . 162 SER . . 162 SER . . 162 SER . . 162 SER . 1 1
387 PHI 1 1 62 ASP C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C -208.0 -52.0 . 162 SER . . 162 SER . . 162 SER . . 162 SER . 1 1
388 PHI 1 1 62 ASP C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C -98.0 208.0 . 162 SER . . 162 SER . . 162 SER . . 162 SER . 1 1
389 PHI 1 1 62 ASP C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C -158.0 178.0 . 162 SER . . 162 SER . . 162 SER . . 162 SER . 1 1
390 PHI 1 1 63 SER C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -179.99998 -70.0 . 163 ILE . . 163 ILE . . 163 ILE . . 163 ILE . 1 1
391 PHI 1 1 63 SER C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -100.0 220.0 . 163 ILE . . 163 ILE . . 163 ILE . . 163 ILE . 1 1
392 PHI 1 1 63 SER C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -168.0 68.0 . 163 ILE . . 163 ILE . . 163 ILE . . 163 ILE . 1 1
393 PHI 1 1 63 SER C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -247.99998 -32.0 . 163 ILE . . 163 ILE . . 163 ILE . . 163 ILE . 1 1
394 PHI 1 1 63 SER C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -118.0 68.0 . 163 ILE . . 163 ILE . . 163 ILE . . 163 ILE . 1 1
395 PHI 1 1 63 SER C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 52.0 68.0 . 163 ILE . . 163 ILE . . 163 ILE . . 163 ILE . 1 1
396 PHI 1 1 63 SER C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -208.0 -52.0 . 163 ILE . . 163 ILE . . 163 ILE . . 163 ILE . 1 1
397 PHI 1 1 63 SER C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -98.0 208.0 . 163 ILE . . 163 ILE . . 163 ILE . . 163 ILE . 1 1
398 PHI 1 1 63 SER C 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C -158.0 178.0 . 163 ILE . . 163 ILE . . 163 ILE . . 163 ILE . 1 1
399 PHI 1 1 65 GLY C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 40.0 80.0 . 165 ALA . . 165 ALA . . 165 ALA . . 165 ALA . 1 1
400 PHI 1 1 65 GLY C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -168.0 68.0 . 165 ALA . . 165 ALA . . 165 ALA . . 165 ALA . 1 1
401 PHI 1 1 65 GLY C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -247.99998 -32.0 . 165 ALA . . 165 ALA . . 165 ALA . . 165 ALA . 1 1
402 PHI 1 1 65 GLY C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -118.0 68.0 . 165 ALA . . 165 ALA . . 165 ALA . . 165 ALA . 1 1
403 PHI 1 1 65 GLY C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 52.0 68.0 . 165 ALA . . 165 ALA . . 165 ALA . . 165 ALA . 1 1
404 PHI 1 1 65 GLY C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -208.0 -52.0 . 165 ALA . . 165 ALA . . 165 ALA . . 165 ALA . 1 1
405 PHI 1 1 65 GLY C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -98.0 208.0 . 165 ALA . . 165 ALA . . 165 ALA . . 165 ALA . 1 1
406 PHI 1 1 65 GLY C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -158.0 178.0 . 165 ALA . . 165 ALA . . 165 ALA . . 165 ALA . 1 1
407 PHI 1 1 66 ALA C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -100.0 -70.0 . 166 ALA . . 166 ALA . . 166 ALA . . 166 ALA . 1 1
408 PHI 1 1 66 ALA C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -168.0 68.0 . 166 ALA . . 166 ALA . . 166 ALA . . 166 ALA . 1 1
409 PHI 1 1 66 ALA C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -247.99998 -32.0 . 166 ALA . . 166 ALA . . 166 ALA . . 166 ALA . 1 1
410 PHI 1 1 66 ALA C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -118.0 68.0 . 166 ALA . . 166 ALA . . 166 ALA . . 166 ALA . 1 1
411 PHI 1 1 66 ALA C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 52.0 68.0 . 166 ALA . . 166 ALA . . 166 ALA . . 166 ALA . 1 1
412 PHI 1 1 66 ALA C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -208.0 -52.0 . 166 ALA . . 166 ALA . . 166 ALA . . 166 ALA . 1 1
413 PHI 1 1 66 ALA C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -98.0 208.0 . 166 ALA . . 166 ALA . . 166 ALA . . 166 ALA . 1 1
414 PHI 1 1 66 ALA C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -158.0 178.0 . 166 ALA . . 166 ALA . . 166 ALA . . 166 ALA . 1 1
415 PHI 1 1 67 ALA C 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C -179.99998 -70.0 . 167 HIS . . 167 HIS . . 167 HIS . . 167 HIS . 1 1
416 PHI 1 1 67 ALA C 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C -100.0 220.0 . 167 HIS . . 167 HIS . . 167 HIS . . 167 HIS . 1 1
417 PHI 1 1 67 ALA C 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C -168.0 68.0 . 167 HIS . . 167 HIS . . 167 HIS . . 167 HIS . 1 1
418 PHI 1 1 67 ALA C 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C -247.99998 -32.0 . 167 HIS . . 167 HIS . . 167 HIS . . 167 HIS . 1 1
419 PHI 1 1 67 ALA C 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C -118.0 68.0 . 167 HIS . . 167 HIS . . 167 HIS . . 167 HIS . 1 1
420 PHI 1 1 67 ALA C 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C 52.0 68.0 . 167 HIS . . 167 HIS . . 167 HIS . . 167 HIS . 1 1
421 PHI 1 1 67 ALA C 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C -208.0 -52.0 . 167 HIS . . 167 HIS . . 167 HIS . . 167 HIS . 1 1
422 PHI 1 1 67 ALA C 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C -98.0 208.0 . 167 HIS . . 167 HIS . . 167 HIS . . 167 HIS . 1 1
423 PHI 1 1 67 ALA C 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C -158.0 178.0 . 167 HIS . . 167 HIS . . 167 HIS . . 167 HIS . 1 1
424 PHI 1 1 68 HIS C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -179.99998 -70.0 . 168 LEU . . 168 LEU . . 168 LEU . . 168 LEU . 1 1
425 PHI 1 1 68 HIS C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -100.0 220.0 . 168 LEU . . 168 LEU . . 168 LEU . . 168 LEU . 1 1
426 PHI 1 1 68 HIS C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -168.0 68.0 . 168 LEU . . 168 LEU . . 168 LEU . . 168 LEU . 1 1
427 PHI 1 1 68 HIS C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -247.99998 -32.0 . 168 LEU . . 168 LEU . . 168 LEU . . 168 LEU . 1 1
428 PHI 1 1 68 HIS C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -118.0 68.0 . 168 LEU . . 168 LEU . . 168 LEU . . 168 LEU . 1 1
429 PHI 1 1 68 HIS C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 52.0 68.0 . 168 LEU . . 168 LEU . . 168 LEU . . 168 LEU . 1 1
430 PHI 1 1 68 HIS C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -208.0 -52.0 . 168 LEU . . 168 LEU . . 168 LEU . . 168 LEU . 1 1
431 PHI 1 1 68 HIS C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -98.0 208.0 . 168 LEU . . 168 LEU . . 168 LEU . . 168 LEU . 1 1
432 PHI 1 1 68 HIS C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -158.0 178.0 . 168 LEU . . 168 LEU . . 168 LEU . . 168 LEU . 1 1
433 PHI 1 1 69 LEU C 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C -150.0 -89.99999 . 169 ILE . . 169 ILE . . 169 ILE . . 169 ILE . 1 1
434 PHI 1 1 69 LEU C 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C -168.0 68.0 . 169 ILE . . 169 ILE . . 169 ILE . . 169 ILE . 1 1
435 PHI 1 1 69 LEU C 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C -247.99998 -32.0 . 169 ILE . . 169 ILE . . 169 ILE . . 169 ILE . 1 1
436 PHI 1 1 69 LEU C 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C -118.0 68.0 . 169 ILE . . 169 ILE . . 169 ILE . . 169 ILE . 1 1
437 PHI 1 1 69 LEU C 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C 52.0 68.0 . 169 ILE . . 169 ILE . . 169 ILE . . 169 ILE . 1 1
438 PHI 1 1 69 LEU C 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C -208.0 -52.0 . 169 ILE . . 169 ILE . . 169 ILE . . 169 ILE . 1 1
439 PHI 1 1 69 LEU C 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C -98.0 208.0 . 169 ILE . . 169 ILE . . 169 ILE . . 169 ILE . 1 1
440 PHI 1 1 69 LEU C 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C -158.0 178.0 . 169 ILE . . 169 ILE . . 169 ILE . . 169 ILE . 1 1
441 PHI 1 1 70 ILE C 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C -150.0 -89.99999 . 170 PHE . . 170 PHE . . 170 PHE . . 170 PHE . 1 1
442 PHI 1 1 70 ILE C 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C -168.0 68.0 . 170 PHE . . 170 PHE . . 170 PHE . . 170 PHE . 1 1
443 PHI 1 1 70 ILE C 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C -247.99998 -32.0 . 170 PHE . . 170 PHE . . 170 PHE . . 170 PHE . 1 1
444 PHI 1 1 70 ILE C 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C -118.0 68.0 . 170 PHE . . 170 PHE . . 170 PHE . . 170 PHE . 1 1
445 PHI 1 1 70 ILE C 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C 52.0 68.0 . 170 PHE . . 170 PHE . . 170 PHE . . 170 PHE . 1 1
446 PHI 1 1 70 ILE C 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C -208.0 -52.0 . 170 PHE . . 170 PHE . . 170 PHE . . 170 PHE . 1 1
447 PHI 1 1 70 ILE C 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C -98.0 208.0 . 170 PHE . . 170 PHE . . 170 PHE . . 170 PHE . 1 1
448 PHI 1 1 70 ILE C 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C -158.0 178.0 . 170 PHE . . 170 PHE . . 170 PHE . . 170 PHE . 1 1
449 PHI 1 1 71 PHE C 1 1 72 CYS N 1 1 72 CYS CA 1 1 72 CYS C -150.0 -89.99999 . 171 CYSS . . 171 CYSS . . 171 CYSS . . 171 CYSS . 1 1
450 PHI 1 1 71 PHE C 1 1 72 CYS N 1 1 72 CYS CA 1 1 72 CYS C -168.0 68.0 . 171 CYSS . . 171 CYSS . . 171 CYSS . . 171 CYSS . 1 1
451 PHI 1 1 71 PHE C 1 1 72 CYS N 1 1 72 CYS CA 1 1 72 CYS C -247.99998 -32.0 . 171 CYSS . . 171 CYSS . . 171 CYSS . . 171 CYSS . 1 1
452 PHI 1 1 71 PHE C 1 1 72 CYS N 1 1 72 CYS CA 1 1 72 CYS C -118.0 68.0 . 171 CYSS . . 171 CYSS . . 171 CYSS . . 171 CYSS . 1 1
453 PHI 1 1 71 PHE C 1 1 72 CYS N 1 1 72 CYS CA 1 1 72 CYS C 52.0 68.0 . 171 CYSS . . 171 CYSS . . 171 CYSS . . 171 CYSS . 1 1
454 PHI 1 1 71 PHE C 1 1 72 CYS N 1 1 72 CYS CA 1 1 72 CYS C -208.0 -52.0 . 171 CYSS . . 171 CYSS . . 171 CYSS . . 171 CYSS . 1 1
455 PHI 1 1 71 PHE C 1 1 72 CYS N 1 1 72 CYS CA 1 1 72 CYS C -98.0 208.0 . 171 CYSS . . 171 CYSS . . 171 CYSS . . 171 CYSS . 1 1
456 PHI 1 1 71 PHE C 1 1 72 CYS N 1 1 72 CYS CA 1 1 72 CYS C -158.0 178.0 . 171 CYSS . . 171 CYSS . . 171 CYSS . . 171 CYSS . 1 1
457 PHI 1 1 72 CYS C 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C -179.99998 -150.0 . 172 CYSS . . 172 CYSS . . 172 CYSS . . 172 CYSS . 1 1
458 PHI 1 1 72 CYS C 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C -168.0 68.0 . 172 CYSS . . 172 CYSS . . 172 CYSS . . 172 CYSS . 1 1
459 PHI 1 1 72 CYS C 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C -247.99998 -32.0 . 172 CYSS . . 172 CYSS . . 172 CYSS . . 172 CYSS . 1 1
460 PHI 1 1 72 CYS C 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C -118.0 68.0 . 172 CYSS . . 172 CYSS . . 172 CYSS . . 172 CYSS . 1 1
461 PHI 1 1 72 CYS C 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C 52.0 68.0 . 172 CYSS . . 172 CYSS . . 172 CYSS . . 172 CYSS . 1 1
462 PHI 1 1 72 CYS C 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C -208.0 -52.0 . 172 CYSS . . 172 CYSS . . 172 CYSS . . 172 CYSS . 1 1
463 PHI 1 1 72 CYS C 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C -98.0 208.0 . 172 CYSS . . 172 CYSS . . 172 CYSS . . 172 CYSS . 1 1
464 PHI 1 1 72 CYS C 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C -158.0 178.0 . 172 CYSS . . 172 CYSS . . 172 CYSS . . 172 CYSS . 1 1
465 PHI 1 1 73 CYS C 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C -150.0 -89.99999 . 173 PHE . . 173 PHE . . 173 PHE . . 173 PHE . 1 1
466 PHI 1 1 73 CYS C 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C -168.0 68.0 . 173 PHE . . 173 PHE . . 173 PHE . . 173 PHE . 1 1
467 PHI 1 1 73 CYS C 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C -247.99998 -32.0 . 173 PHE . . 173 PHE . . 173 PHE . . 173 PHE . 1 1
468 PHI 1 1 73 CYS C 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C -118.0 68.0 . 173 PHE . . 173 PHE . . 173 PHE . . 173 PHE . 1 1
469 PHI 1 1 73 CYS C 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C 52.0 68.0 . 173 PHE . . 173 PHE . . 173 PHE . . 173 PHE . 1 1
470 PHI 1 1 73 CYS C 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C -208.0 -52.0 . 173 PHE . . 173 PHE . . 173 PHE . . 173 PHE . 1 1
471 PHI 1 1 73 CYS C 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C -98.0 208.0 . 173 PHE . . 173 PHE . . 173 PHE . . 173 PHE . 1 1
472 PHI 1 1 73 CYS C 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C -158.0 178.0 . 173 PHE . . 173 PHE . . 173 PHE . . 173 PHE . 1 1
473 PHI 1 1 74 PHE C 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C -150.0 -89.99999 . 174 ARG . . 174 ARG . . 174 ARG . . 174 ARG . 1 1
474 PHI 1 1 74 PHE C 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C -168.0 68.0 . 174 ARG . . 174 ARG . . 174 ARG . . 174 ARG . 1 1
475 PHI 1 1 74 PHE C 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C -247.99998 -32.0 . 174 ARG . . 174 ARG . . 174 ARG . . 174 ARG . 1 1
476 PHI 1 1 74 PHE C 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C -118.0 68.0 . 174 ARG . . 174 ARG . . 174 ARG . . 174 ARG . 1 1
477 PHI 1 1 74 PHE C 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C 52.0 68.0 . 174 ARG . . 174 ARG . . 174 ARG . . 174 ARG . 1 1
478 PHI 1 1 74 PHE C 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C -208.0 -52.0 . 174 ARG . . 174 ARG . . 174 ARG . . 174 ARG . 1 1
479 PHI 1 1 74 PHE C 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C -98.0 208.0 . 174 ARG . . 174 ARG . . 174 ARG . . 174 ARG . 1 1
480 PHI 1 1 74 PHE C 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C -158.0 178.0 . 174 ARG . . 174 ARG . . 174 ARG . . 174 ARG . 1 1
481 PHI 1 1 75 ARG C 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C -80.0 -40.0 . 175 ASP . . 175 ASP . . 175 ASP . . 175 ASP . 1 1
482 PHI 1 1 75 ARG C 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C -168.0 68.0 . 175 ASP . . 175 ASP . . 175 ASP . . 175 ASP . 1 1
483 PHI 1 1 75 ARG C 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C -247.99998 -32.0 . 175 ASP . . 175 ASP . . 175 ASP . . 175 ASP . 1 1
484 PHI 1 1 75 ARG C 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C -118.0 68.0 . 175 ASP . . 175 ASP . . 175 ASP . . 175 ASP . 1 1
485 PHI 1 1 75 ARG C 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C 52.0 68.0 . 175 ASP . . 175 ASP . . 175 ASP . . 175 ASP . 1 1
486 PHI 1 1 75 ARG C 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C -208.0 -52.0 . 175 ASP . . 175 ASP . . 175 ASP . . 175 ASP . 1 1
487 PHI 1 1 75 ARG C 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C -98.0 208.0 . 175 ASP . . 175 ASP . . 175 ASP . . 175 ASP . 1 1
488 PHI 1 1 75 ARG C 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C -158.0 178.0 . 175 ASP . . 175 ASP . . 175 ASP . . 175 ASP . 1 1
489 PHI 1 1 76 ASP C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 40.0 80.0 . 176 LEU . . 176 LEU . . 176 LEU . . 176 LEU . 1 1
490 PHI 1 1 76 ASP C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -168.0 68.0 . 176 LEU . . 176 LEU . . 176 LEU . . 176 LEU . 1 1
491 PHI 1 1 76 ASP C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -247.99998 -32.0 . 176 LEU . . 176 LEU . . 176 LEU . . 176 LEU . 1 1
492 PHI 1 1 76 ASP C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -118.0 68.0 . 176 LEU . . 176 LEU . . 176 LEU . . 176 LEU . 1 1
493 PHI 1 1 76 ASP C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 52.0 68.0 . 176 LEU . . 176 LEU . . 176 LEU . . 176 LEU . 1 1
494 PHI 1 1 76 ASP C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -208.0 -52.0 . 176 LEU . . 176 LEU . . 176 LEU . . 176 LEU . 1 1
495 PHI 1 1 76 ASP C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -98.0 208.0 . 176 LEU . . 176 LEU . . 176 LEU . . 176 LEU . 1 1
496 PHI 1 1 76 ASP C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -158.0 178.0 . 176 LEU . . 176 LEU . . 176 LEU . . 176 LEU . 1 1
497 PHI 1 1 77 LEU C 1 1 78 CYS N 1 1 78 CYS CA 1 1 78 CYS C -80.0 -40.0 . 177 CYSS . . 177 CYSS . . 177 CYSS . . 177 CYSS . 1 1
498 PHI 1 1 77 LEU C 1 1 78 CYS N 1 1 78 CYS CA 1 1 78 CYS C -168.0 68.0 . 177 CYSS . . 177 CYSS . . 177 CYSS . . 177 CYSS . 1 1
499 PHI 1 1 77 LEU C 1 1 78 CYS N 1 1 78 CYS CA 1 1 78 CYS C -247.99998 -32.0 . 177 CYSS . . 177 CYSS . . 177 CYSS . . 177 CYSS . 1 1
500 PHI 1 1 77 LEU C 1 1 78 CYS N 1 1 78 CYS CA 1 1 78 CYS C -118.0 68.0 . 177 CYSS . . 177 CYSS . . 177 CYSS . . 177 CYSS . 1 1
501 PHI 1 1 77 LEU C 1 1 78 CYS N 1 1 78 CYS CA 1 1 78 CYS C 52.0 68.0 . 177 CYSS . . 177 CYSS . . 177 CYSS . . 177 CYSS . 1 1
502 PHI 1 1 77 LEU C 1 1 78 CYS N 1 1 78 CYS CA 1 1 78 CYS C -208.0 -52.0 . 177 CYSS . . 177 CYSS . . 177 CYSS . . 177 CYSS . 1 1
503 PHI 1 1 77 LEU C 1 1 78 CYS N 1 1 78 CYS CA 1 1 78 CYS C -98.0 208.0 . 177 CYSS . . 177 CYSS . . 177 CYSS . . 177 CYSS . 1 1
504 PHI 1 1 77 LEU C 1 1 78 CYS N 1 1 78 CYS CA 1 1 78 CYS C -158.0 178.0 . 177 CYSS . . 177 CYSS . . 177 CYSS . . 177 CYSS . 1 1
505 PHI 1 1 78 CYS C 1 1 79 ASN N 1 1 79 ASN CA 1 1 79 ASN C -179.99998 -70.0 . 178 ASN . . 178 ASN . . 178 ASN . . 178 ASN . 1 1
506 PHI 1 1 78 CYS C 1 1 79 ASN N 1 1 79 ASN CA 1 1 79 ASN C -100.0 220.0 . 178 ASN . . 178 ASN . . 178 ASN . . 178 ASN . 1 1
507 PHI 1 1 78 CYS C 1 1 79 ASN N 1 1 79 ASN CA 1 1 79 ASN C -168.0 68.0 . 178 ASN . . 178 ASN . . 178 ASN . . 178 ASN . 1 1
508 PHI 1 1 78 CYS C 1 1 79 ASN N 1 1 79 ASN CA 1 1 79 ASN C -247.99998 -32.0 . 178 ASN . . 178 ASN . . 178 ASN . . 178 ASN . 1 1
509 PHI 1 1 78 CYS C 1 1 79 ASN N 1 1 79 ASN CA 1 1 79 ASN C -118.0 68.0 . 178 ASN . . 178 ASN . . 178 ASN . . 178 ASN . 1 1
510 PHI 1 1 78 CYS C 1 1 79 ASN N 1 1 79 ASN CA 1 1 79 ASN C 52.0 68.0 . 178 ASN . . 178 ASN . . 178 ASN . . 178 ASN . 1 1
511 PHI 1 1 78 CYS C 1 1 79 ASN N 1 1 79 ASN CA 1 1 79 ASN C -208.0 -52.0 . 178 ASN . . 178 ASN . . 178 ASN . . 178 ASN . 1 1
512 PHI 1 1 78 CYS C 1 1 79 ASN N 1 1 79 ASN CA 1 1 79 ASN C -98.0 208.0 . 178 ASN . . 178 ASN . . 178 ASN . . 178 ASN . 1 1
513 PHI 1 1 78 CYS C 1 1 79 ASN N 1 1 79 ASN CA 1 1 79 ASN C -158.0 178.0 . 178 ASN . . 178 ASN . . 178 ASN . . 178 ASN . 1 1
514 PHI 1 1 79 ASN C 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C -179.99998 -70.0 . 179 SER . . 179 SER . . 179 SER . . 179 SER . 1 1
515 PHI 1 1 79 ASN C 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C -100.0 220.0 . 179 SER . . 179 SER . . 179 SER . . 179 SER . 1 1
516 PHI 1 1 79 ASN C 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C -168.0 68.0 . 179 SER . . 179 SER . . 179 SER . . 179 SER . 1 1
517 PHI 1 1 79 ASN C 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C -247.99998 -32.0 . 179 SER . . 179 SER . . 179 SER . . 179 SER . 1 1
518 PHI 1 1 79 ASN C 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C -118.0 68.0 . 179 SER . . 179 SER . . 179 SER . . 179 SER . 1 1
519 PHI 1 1 79 ASN C 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C 52.0 68.0 . 179 SER . . 179 SER . . 179 SER . . 179 SER . 1 1
520 PHI 1 1 79 ASN C 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C -208.0 -52.0 . 179 SER . . 179 SER . . 179 SER . . 179 SER . 1 1
521 PHI 1 1 79 ASN C 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C -98.0 208.0 . 179 SER . . 179 SER . . 179 SER . . 179 SER . 1 1
522 PHI 1 1 79 ASN C 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C -158.0 178.0 . 179 SER . . 179 SER . . 179 SER . . 179 SER . 1 1
523 PHI 1 1 80 SER C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -179.99998 -70.0 . 180 GLU . . 180 GLU . . 180 GLU . . 180 GLU . 1 1
524 PHI 1 1 80 SER C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -100.0 220.0 . 180 GLU . . 180 GLU . . 180 GLU . . 180 GLU . 1 1
525 PHI 1 1 80 SER C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -168.0 68.0 . 180 GLU . . 180 GLU . . 180 GLU . . 180 GLU . 1 1
526 PHI 1 1 80 SER C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -247.99998 -32.0 . 180 GLU . . 180 GLU . . 180 GLU . . 180 GLU . 1 1
527 PHI 1 1 80 SER C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -118.0 68.0 . 180 GLU . . 180 GLU . . 180 GLU . . 180 GLU . 1 1
528 PHI 1 1 80 SER C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 52.0 68.0 . 180 GLU . . 180 GLU . . 180 GLU . . 180 GLU . 1 1
529 PHI 1 1 80 SER C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -208.0 -52.0 . 180 GLU . . 180 GLU . . 180 GLU . . 180 GLU . 1 1
530 PHI 1 1 80 SER C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -98.0 208.0 . 180 GLU . . 180 GLU . . 180 GLU . . 180 GLU . 1 1
531 PHI 1 1 80 SER C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -158.0 178.0 . 180 GLU . . 180 GLU . . 180 GLU . . 180 GLU . 1 1
532 PHI 1 1 81 GLU C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -179.99998 -70.0 . 181 LEU . . 181 LEU . . 181 LEU . . 181 LEU . 1 1
533 PHI 1 1 81 GLU C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -100.0 220.0 . 181 LEU . . 181 LEU . . 181 LEU . . 181 LEU . 1 1
534 PHI 1 1 81 GLU C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -168.0 68.0 . 181 LEU . . 181 LEU . . 181 LEU . . 181 LEU . 1 1
535 PHI 1 1 81 GLU C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -247.99998 -32.0 . 181 LEU . . 181 LEU . . 181 LEU . . 181 LEU . 1 1
536 PHI 1 1 81 GLU C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -118.0 68.0 . 181 LEU . . 181 LEU . . 181 LEU . . 181 LEU . 1 1
537 PHI 1 1 81 GLU C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 52.0 68.0 . 181 LEU . . 181 LEU . . 181 LEU . . 181 LEU . 1 1
538 PHI 1 1 81 GLU C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -208.0 -52.0 . 181 LEU . . 181 LEU . . 181 LEU . . 181 LEU . 1 1
539 PHI 1 1 81 GLU C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -98.0 208.0 . 181 LEU . . 181 LEU . . 181 LEU . . 181 LEU . 1 1
540 PHI 1 1 81 GLU C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -158.0 178.0 . 181 LEU . . 181 LEU . . 181 LEU . . 181 LEU . 1 1
541 CHI1 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -330.0 -30.0 . 100 MET . . 100 MET . . 100 MET . . 100 MET . 1 1
542 CHI1 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -210.0 89.99999 . 100 MET . . 100 MET . . 100 MET . . 100 MET . 1 1
543 CHI1 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -89.99999 210.0 . 100 MET . . 100 MET . . 100 MET . . 100 MET . 1 1
544 CHI1 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU CB 1 1 2 LEU CG -210.0 -150.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1
545 CHI1 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS CB 1 1 3 LYS CG -89.99999 -30.0 . 102 LYS . . 102 LYS . . 102 LYS . . 102 LYS . 1 1
546 CHI1 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS CB 1 1 4 CYS SG -89.99999 -30.0 . 103 CYSS . . 103 CYSS . . 103 CYSS . . 103 CYSS . 1 1
547 CHI1 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR CB 1 1 5 TYR CG -89.99999 -30.0 . 104 TYR . . 104 TYR . . 104 TYR . . 104 TYR . 1 1
548 CHI1 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR CB 1 1 6 THR OG1 30.0 89.99999 . 105 THR . . 105 THR . . 105 THR . . 105 THR . 1 1
549 CHI1 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS CB 1 1 7 CYS SG 30.0 89.99999 . 106 CYSS . . 106 CYSS . . 106 CYSS . . 106 CYSS . 1 1
550 CHI1 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS CB 1 1 8 LYS CG -330.0 -30.0 . 107 LYS . . 107 LYS . . 107 LYS . . 107 LYS . 1 1
551 CHI1 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS CB 1 1 8 LYS CG -210.0 89.99999 . 107 LYS . . 107 LYS . . 107 LYS . . 107 LYS . 1 1
552 CHI1 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS CB 1 1 8 LYS CG -89.99999 210.0 . 107 LYS . . 107 LYS . . 107 LYS . . 107 LYS . 1 1
553 CHI1 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU CB 1 1 9 GLU CG -89.99999 -30.0 . 108 GLU . . 108 GLU . . 108 GLU . . 108 GLU . 1 1
554 CHI1 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET CB 1 1 11 MET CG -330.0 -30.0 . 110 MET . . 110 MET . . 110 MET . . 110 MET . 1 1
555 CHI1 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET CB 1 1 11 MET CG -210.0 89.99999 . 110 MET . . 110 MET . . 110 MET . . 110 MET . 1 1
556 CHI1 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET CB 1 1 11 MET CG -89.99999 210.0 . 110 MET . . 110 MET . . 110 MET . . 110 MET . 1 1
557 CHI1 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR CB 1 1 12 THR OG1 -330.0 -30.0 . 111 THR . . 111 THR . . 111 THR . . 111 THR . 1 1
558 CHI1 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR CB 1 1 12 THR OG1 -210.0 89.99999 . 111 THR . . 111 THR . . 111 THR . . 111 THR . 1 1
559 CHI1 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR CB 1 1 12 THR OG1 -89.99999 210.0 . 111 THR . . 111 THR . . 111 THR . . 111 THR . 1 1
560 CHI1 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER CB 1 1 13 SER OG -330.0 -30.0 . 112 SER . . 112 SER . . 112 SER . . 112 SER . 1 1
561 CHI1 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER CB 1 1 13 SER OG -210.0 89.99999 . 112 SER . . 112 SER . . 112 SER . . 112 SER . 1 1
562 CHI1 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER CB 1 1 13 SER OG -89.99999 210.0 . 112 SER . . 112 SER . . 112 SER . . 112 SER . 1 1
563 CHI1 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER CB 1 1 15 SER OG -330.0 -30.0 . 114 SER . . 114 SER . . 114 SER . . 114 SER . 1 1
564 CHI1 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER CB 1 1 15 SER OG -210.0 89.99999 . 114 SER . . 114 SER . . 114 SER . . 114 SER . 1 1
565 CHI1 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER CB 1 1 15 SER OG -89.99999 210.0 . 114 SER . . 114 SER . . 114 SER . . 114 SER . 1 1
566 CHI1 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG -210.0 -150.0 . 115 CYSS . . 115 CYSS . . 115 CYSS . . 115 CYSS . 1 1
567 CHI1 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG CB 1 1 17 ARG CG -89.99999 -30.0 . 116 ARG . . 116 ARG . . 116 ARG . . 116 ARG . 1 1
568 CHI1 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR CB 1 1 18 THR OG1 -89.99999 -30.0 . 117 THR . . 117 THR . . 117 THR . . 117 THR . 1 1
569 CHI1 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE CB 1 1 19 ILE CG1 -89.99999 -30.0 . 118 ILE . . 118 ILE . . 118 ILE . . 118 ILE . 1 1
570 CHI1 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR CB 1 1 20 THR OG1 -89.99999 -30.0 . 119 THR . . 119 THR . . 119 THR . . 119 THR . 1 1
571 CHI1 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG CB 1 1 21 ARG CG -89.99999 -30.0 . 120 ARG . . 120 ARG . . 120 ARG . . 120 ARG . 1 1
572 CHI1 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS CB 1 1 22 CYS SG -89.99999 -30.0 . 121 CYSS . . 121 CYSS . . 121 CYSS . . 121 CYSS . 1 1
573 CHI1 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS CB 1 1 23 LYS CG -89.99999 -30.0 . 122 LYS . . 122 LYS . . 122 LYS . . 122 LYS . 1 1
574 CHI1 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG -330.0 -30.0 . 124 GLU . . 124 GLU . . 124 GLU . . 124 GLU . 1 1
575 CHI1 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG -210.0 89.99999 . 124 GLU . . 124 GLU . . 124 GLU . . 124 GLU . 1 1
576 CHI1 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU CB 1 1 25 GLU CG -89.99999 210.0 . 124 GLU . . 124 GLU . . 124 GLU . . 124 GLU . 1 1
577 CHI1 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP CB 1 1 26 ASP CG -89.99999 -30.0 . 125 ASP . . 125 ASP . . 125 ASP . . 125 ASP . 1 1
578 CHI1 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR CB 1 1 27 THR OG1 30.0 89.99999 . 126 THR . . 126 THR . . 126 THR . . 126 THR . 1 1
579 CHI1 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS CB 1 1 29 CYS SG -89.99999 -30.0 . 128 CYSS . . 128 CYSS . . 128 CYSS . . 128 CYSS . 1 1
580 CHI1 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET CB 1 1 30 MET CG -210.0 -140.0 . 129 MET . . 129 MET . . 129 MET . . 129 MET . 1 1
581 CHI1 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR CB 1 1 31 THR OG1 -89.99999 -30.0 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
582 CHI1 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR CB 1 1 32 THR OG1 -89.99999 -30.0 . 131 THR . . 131 THR . . 131 THR . . 131 THR . 1 1
583 CHI1 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG -89.99999 210.0 . 132 LEU . . 132 LEU . . 132 LEU . . 132 LEU . 1 1
584 CHI1 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG -330.0 -30.0 . 132 LEU . . 132 LEU . . 132 LEU . . 132 LEU . 1 1
585 CHI1 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG -210.0 89.99999 . 132 LEU . . 132 LEU . . 132 LEU . . 132 LEU . 1 1
586 CHI2 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG 1 1 33 LEU CD1 -89.99999 210.0 . 132 LEU . . 132 LEU . . 132 LEU . . 132 LEU . 1 1
587 CHI2 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG 1 1 33 LEU CD1 -330.0 -30.0 . 132 LEU . . 132 LEU . . 132 LEU . . 132 LEU . 1 1
588 CHI2 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG 1 1 33 LEU CD1 -210.0 89.99999 . 132 LEU . . 132 LEU . . 132 LEU . . 132 LEU . 1 1
589 CHI1 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL CB 1 1 34 VAL CG1 -89.99999 210.0 . 133 VAL . . 133 VAL . . 133 VAL . . 133 VAL . 1 1
590 CHI1 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL CB 1 1 34 VAL CG1 -330.0 -30.0 . 133 VAL . . 133 VAL . . 133 VAL . . 133 VAL . 1 1
591 CHI1 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL CB 1 1 34 VAL CG1 -210.0 89.99999 . 133 VAL . . 133 VAL . . 133 VAL . . 133 VAL . 1 1
592 CHI1 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR CB 1 1 35 THR OG1 -89.99999 210.0 . 134 THR . . 134 THR . . 134 THR . . 134 THR . 1 1
593 CHI1 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR CB 1 1 35 THR OG1 -330.0 -30.0 . 134 THR . . 134 THR . . 134 THR . . 134 THR . 1 1
594 CHI1 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR CB 1 1 35 THR OG1 -210.0 89.99999 . 134 THR . . 134 THR . . 134 THR . . 134 THR . 1 1
595 CHI1 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL CB 1 1 36 VAL CG1 -89.99999 210.0 . 135 VAL . . 135 VAL . . 135 VAL . . 135 VAL . 1 1
596 CHI1 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL CB 1 1 36 VAL CG1 -330.0 -30.0 . 135 VAL . . 135 VAL . . 135 VAL . . 135 VAL . 1 1
597 CHI1 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL CB 1 1 36 VAL CG1 -210.0 89.99999 . 135 VAL . . 135 VAL . . 135 VAL . . 135 VAL . 1 1
598 CHI1 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU CB 1 1 37 GLU CG -89.99999 210.0 . 136 GLU . . 136 GLU . . 136 GLU . . 136 GLU . 1 1
599 CHI1 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU CB 1 1 37 GLU CG -330.0 -30.0 . 136 GLU . . 136 GLU . . 136 GLU . . 136 GLU . 1 1
600 CHI1 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU CB 1 1 37 GLU CG -210.0 89.99999 . 136 GLU . . 136 GLU . . 136 GLU . . 136 GLU . 1 1
601 CHI2 1 1 37 GLU CA 1 1 37 GLU CB 1 1 37 GLU CG 1 1 37 GLU CD -89.99999 210.0 . 136 GLU . . 136 GLU . . 136 GLU . . 136 GLU . 1 1
602 CHI2 1 1 37 GLU CA 1 1 37 GLU CB 1 1 37 GLU CG 1 1 37 GLU CD -330.0 -30.0 . 136 GLU . . 136 GLU . . 136 GLU . . 136 GLU . 1 1
603 CHI2 1 1 37 GLU CA 1 1 37 GLU CB 1 1 37 GLU CG 1 1 37 GLU CD -210.0 89.99999 . 136 GLU . . 136 GLU . . 136 GLU . . 136 GLU . 1 1
604 CHI1 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU CB 1 1 39 GLU CG -89.99999 210.0 . 138 GLU . . 138 GLU . . 138 GLU . . 138 GLU . 1 1
605 CHI1 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU CB 1 1 39 GLU CG -330.0 -30.0 . 138 GLU . . 138 GLU . . 138 GLU . . 138 GLU . 1 1
606 CHI1 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU CB 1 1 39 GLU CG -210.0 89.99999 . 138 GLU . . 138 GLU . . 138 GLU . . 138 GLU . 1 1
607 CHI2 1 1 39 GLU CA 1 1 39 GLU CB 1 1 39 GLU CG 1 1 39 GLU CD -89.99999 210.0 . 138 GLU . . 138 GLU . . 138 GLU . . 138 GLU . 1 1
608 CHI2 1 1 39 GLU CA 1 1 39 GLU CB 1 1 39 GLU CG 1 1 39 GLU CD -330.0 -30.0 . 138 GLU . . 138 GLU . . 138 GLU . . 138 GLU . 1 1
609 CHI2 1 1 39 GLU CA 1 1 39 GLU CB 1 1 39 GLU CG 1 1 39 GLU CD -210.0 89.99999 . 138 GLU . . 138 GLU . . 138 GLU . . 138 GLU . 1 1
610 CHI1 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR CB 1 1 40 TYR CG -89.99999 210.0 . 139 TYR . . 139 TYR . . 139 TYR . . 139 TYR . 1 1
611 CHI1 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR CB 1 1 40 TYR CG -330.0 -30.0 . 139 TYR . . 139 TYR . . 139 TYR . . 139 TYR . 1 1
612 CHI1 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR CB 1 1 40 TYR CG -210.0 89.99999 . 139 TYR . . 139 TYR . . 139 TYR . . 139 TYR . 1 1
613 CHI1 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE CB 1 1 42 PHE CG -89.99999 210.0 . 141 PHE . . 141 PHE . . 141 PHE . . 141 PHE . 1 1
614 CHI1 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE CB 1 1 42 PHE CG -330.0 -30.0 . 141 PHE . . 141 PHE . . 141 PHE . . 141 PHE . 1 1
615 CHI1 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE CB 1 1 42 PHE CG -210.0 89.99999 . 141 PHE . . 141 PHE . . 141 PHE . . 141 PHE . 1 1
616 CHI1 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN CB 1 1 43 ASN CG -89.99999 210.0 . 142 ASN . . 142 ASN . . 142 ASN . . 142 ASN . 1 1
617 CHI1 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN CB 1 1 43 ASN CG -330.0 -30.0 . 142 ASN . . 142 ASN . . 142 ASN . . 142 ASN . 1 1
618 CHI1 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN CB 1 1 43 ASN CG -210.0 89.99999 . 142 ASN . . 142 ASN . . 142 ASN . . 142 ASN . 1 1
619 CHI1 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN CB 1 1 44 GLN CG -89.99999 210.0 . 143 GLN . . 143 GLN . . 143 GLN . . 143 GLN . 1 1
620 CHI1 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN CB 1 1 44 GLN CG -330.0 -30.0 . 143 GLN . . 143 GLN . . 143 GLN . . 143 GLN . 1 1
621 CHI1 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN CB 1 1 44 GLN CG -210.0 89.99999 . 143 GLN . . 143 GLN . . 143 GLN . . 143 GLN . 1 1
622 CHI2 1 1 44 GLN CA 1 1 44 GLN CB 1 1 44 GLN CG 1 1 44 GLN CD -89.99999 210.0 . 143 GLN . . 143 GLN . . 143 GLN . . 143 GLN . 1 1
623 CHI2 1 1 44 GLN CA 1 1 44 GLN CB 1 1 44 GLN CG 1 1 44 GLN CD -330.0 -30.0 . 143 GLN . . 143 GLN . . 143 GLN . . 143 GLN . 1 1
624 CHI2 1 1 44 GLN CA 1 1 44 GLN CB 1 1 44 GLN CG 1 1 44 GLN CD -210.0 89.99999 . 143 GLN . . 143 GLN . . 143 GLN . . 143 GLN . 1 1
625 CHI1 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER CB 1 1 45 SER OG -89.99999 210.0 . 144 SER . . 144 SER . . 144 SER . . 144 SER . 1 1
626 CHI1 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER CB 1 1 45 SER OG -330.0 -30.0 . 144 SER . . 144 SER . . 144 SER . . 144 SER . 1 1
627 CHI1 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER CB 1 1 45 SER OG -210.0 89.99999 . 144 SER . . 144 SER . . 144 SER . . 144 SER . 1 1
628 CHI1 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL CB 1 1 47 VAL CG1 -89.99999 210.0 . 146 VAL . . 146 VAL . . 146 VAL . . 146 VAL . 1 1
629 CHI1 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL CB 1 1 47 VAL CG1 -330.0 -30.0 . 146 VAL . . 146 VAL . . 146 VAL . . 146 VAL . 1 1
630 CHI1 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL CB 1 1 47 VAL CG1 -210.0 89.99999 . 146 VAL . . 146 VAL . . 146 VAL . . 146 VAL . 1 1
631 CHI1 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL CB 1 1 48 VAL CG1 -89.99999 -30.0 . 147 VAL . . 147 VAL . . 147 VAL . . 147 VAL . 1 1
632 CHI1 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR CB 1 1 49 THR OG1 30.0 89.99999 . 148 THR . . 148 THR . . 148 THR . . 148 THR . 1 1
633 CHI1 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG CB 1 1 50 ARG CG -210.0 -150.0 . 149 ARG . . 149 ARG . . 149 ARG . . 149 ARG . 1 1
634 CHI1 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER CB 1 1 51 SER OG -330.0 -30.0 . 150 SER . . 150 SER . . 150 SER . . 150 SER . 1 1
635 CHI1 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER CB 1 1 51 SER OG -210.0 89.99999 . 150 SER . . 150 SER . . 150 SER . . 150 SER . 1 1
636 CHI1 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER CB 1 1 51 SER OG -89.99999 210.0 . 150 SER . . 150 SER . . 150 SER . . 150 SER . 1 1
637 CHI1 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS CB 1 1 52 CYS SG -89.99999 -30.0 . 151 CYSS . . 151 CYSS . . 151 CYSS . . 151 CYSS . 1 1
638 CHI1 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER CB 1 1 53 SER OG -210.0 -150.0 . 152 SER . . 152 SER . . 152 SER . . 152 SER . 1 1
639 CHI1 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER CB 1 1 54 SER OG 30.0 89.99999 . 153 SER . . 153 SER . . 153 SER . . 153 SER . 1 1
640 CHI1 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER CB 1 1 55 SER OG 30.0 89.99999 . 154 SER . . 154 SER . . 154 SER . . 154 SER . 1 1
641 CHI1 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS CB 1 1 56 CYS SG -210.0 -150.0 . 155 CYSS . . 155 CYSS . . 155 CYSS . . 155 CYSS . 1 1
642 CHI1 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL CB 1 1 57 VAL CG1 -330.0 -30.0 . 156 VAL . . 156 VAL . . 156 VAL . . 156 VAL . 1 1
643 CHI1 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL CB 1 1 57 VAL CG1 -210.0 89.99999 . 156 VAL . . 156 VAL . . 156 VAL . . 156 VAL . 1 1
644 CHI1 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL CB 1 1 57 VAL CG1 -89.99999 210.0 . 156 VAL . . 156 VAL . . 156 VAL . . 156 VAL . 1 1
645 CHI1 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR CB 1 1 59 THR OG1 -330.0 -30.0 . 158 THR . . 158 THR . . 158 THR . . 158 THR . 1 1
646 CHI1 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR CB 1 1 59 THR OG1 -210.0 89.99999 . 158 THR . . 158 THR . . 158 THR . . 158 THR . 1 1
647 CHI1 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR CB 1 1 59 THR OG1 -89.99999 210.0 . 158 THR . . 158 THR . . 158 THR . . 158 THR . 1 1
648 CHI1 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP CB 1 1 60 ASP CG -330.0 -30.0 . 159 ASP . . 159 ASP . . 159 ASP . . 159 ASP . 1 1
649 CHI1 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP CB 1 1 60 ASP CG -210.0 89.99999 . 159 ASP . . 159 ASP . . 159 ASP . . 159 ASP . 1 1
650 CHI1 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP CB 1 1 60 ASP CG -89.99999 210.0 . 159 ASP . . 159 ASP . . 159 ASP . . 159 ASP . 1 1
651 CHI1 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP CB 1 1 62 ASP CG -330.0 -30.0 . 161 ASP . . 161 ASP . . 161 ASP . . 161 ASP . 1 1
652 CHI1 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP CB 1 1 62 ASP CG -210.0 89.99999 . 161 ASP . . 161 ASP . . 161 ASP . . 161 ASP . 1 1
653 CHI1 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP CB 1 1 62 ASP CG -89.99999 210.0 . 161 ASP . . 161 ASP . . 161 ASP . . 161 ASP . 1 1
654 CHI1 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER CB 1 1 63 SER OG -330.0 -30.0 . 162 SER . . 162 SER . . 162 SER . . 162 SER . 1 1
655 CHI1 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER CB 1 1 63 SER OG -210.0 89.99999 . 162 SER . . 162 SER . . 162 SER . . 162 SER . 1 1
656 CHI1 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER CB 1 1 63 SER OG -89.99999 210.0 . 162 SER . . 162 SER . . 162 SER . . 162 SER . 1 1
657 CHI1 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE CB 1 1 64 ILE CG1 -330.0 -30.0 . 163 ILE . . 163 ILE . . 163 ILE . . 163 ILE . 1 1
658 CHI1 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE CB 1 1 64 ILE CG1 -210.0 89.99999 . 163 ILE . . 163 ILE . . 163 ILE . . 163 ILE . 1 1
659 CHI1 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE CB 1 1 64 ILE CG1 -89.99999 210.0 . 163 ILE . . 163 ILE . . 163 ILE . . 163 ILE . 1 1
660 CHI1 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS CB 1 1 68 HIS CG -89.99999 -30.0 . 167 HIS . . 167 HIS . . 167 HIS . . 167 HIS . 1 1
661 CHI1 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU CB 1 1 69 LEU CG -89.99999 -30.0 . 168 LEU . . 168 LEU . . 168 LEU . . 168 LEU . 1 1
662 CHI1 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE CB 1 1 70 ILE CG1 -330.0 -30.0 . 169 ILE . . 169 ILE . . 169 ILE . . 169 ILE . 1 1
663 CHI1 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE CB 1 1 70 ILE CG1 -210.0 89.99999 . 169 ILE . . 169 ILE . . 169 ILE . . 169 ILE . 1 1
664 CHI1 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE CB 1 1 70 ILE CG1 -89.99999 210.0 . 169 ILE . . 169 ILE . . 169 ILE . . 169 ILE . 1 1
665 CHI1 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE CB 1 1 71 PHE CG -89.99999 -30.0 . 170 PHE . . 170 PHE . . 170 PHE . . 170 PHE . 1 1
666 CHI1 1 1 72 CYS N 1 1 72 CYS CA 1 1 72 CYS CB 1 1 72 CYS SG 30.0 89.99999 . 171 CYSS . . 171 CYSS . . 171 CYSS . . 171 CYSS . 1 1
667 CHI1 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS CB 1 1 73 CYS SG 30.0 89.99999 . 172 CYSS . . 172 CYSS . . 172 CYSS . . 172 CYSS . 1 1
668 CHI1 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE CB 1 1 74 PHE CG -89.99999 -30.0 . 173 PHE . . 173 PHE . . 173 PHE . . 173 PHE . 1 1
669 CHI1 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG CB 1 1 75 ARG CG -89.99999 -30.0 . 174 ARG . . 174 ARG . . 174 ARG . . 174 ARG . 1 1
670 CHI1 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP CB 1 1 76 ASP CG -89.99999 -30.0 . 175 ASP . . 175 ASP . . 175 ASP . . 175 ASP . 1 1
671 CHI1 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU CB 1 1 77 LEU CG -89.99999 -30.0 . 176 LEU . . 176 LEU . . 176 LEU . . 176 LEU . 1 1
672 CHI1 1 1 78 CYS N 1 1 78 CYS CA 1 1 78 CYS CB 1 1 78 CYS SG 30.0 89.99999 . 177 CYSS . . 177 CYSS . . 177 CYSS . . 177 CYSS . 1 1
673 CHI1 1 1 79 ASN N 1 1 79 ASN CA 1 1 79 ASN CB 1 1 79 ASN CG 30.0 89.99999 . 178 ASN . . 178 ASN . . 178 ASN . . 178 ASN . 1 1
674 CHI1 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER CB 1 1 80 SER OG -330.0 -30.0 . 179 SER . . 179 SER . . 179 SER . . 179 SER . 1 1
675 CHI1 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER CB 1 1 80 SER OG -210.0 89.99999 . 179 SER . . 179 SER . . 179 SER . . 179 SER . 1 1
676 CHI1 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER CB 1 1 80 SER OG -89.99999 210.0 . 179 SER . . 179 SER . . 179 SER . . 179 SER . 1 1
677 CHI1 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU CB 1 1 81 GLU CG -89.99999 -30.0 . 180 GLU . . 180 GLU . . 180 GLU . . 180 GLU . 1 1
678 CHI1 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU CB 1 1 82 LEU CG -330.0 -30.0 . 181 LEU . . 181 LEU . . 181 LEU . . 181 LEU . 1 1
679 CHI1 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU CB 1 1 82 LEU CG -210.0 89.99999 . 181 LEU . . 181 LEU . . 181 LEU . . 181 LEU . 1 1
680 CHI1 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU CB 1 1 82 LEU CG -89.99999 210.0 . 181 LEU . . 181 LEU . . 181 LEU . . 181 LEU . 1 1
681 PSI 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 LEU N -68.0 178.0 . 100 MET . . 100 MET . . 100 MET . . 100 MET . 1 1
682 PSI 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 LEU N 32.0 47.999996 . 100 MET . . 100 MET . . 100 MET . . 100 MET . 1 1
683 PSI 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 LEU N 101.99999 178.0 . 100 MET . . 100 MET . . 100 MET . . 100 MET . 1 1
684 PSI 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 LEU N -258.0 18.0 . 100 MET . . 100 MET . . 100 MET . . 100 MET . 1 1
685 PSI 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 LEU N -168.0 88.0 . 100 MET . . 100 MET . . 100 MET . . 100 MET . 1 1
686 PSI 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 LEU N -38.0 247.99998 . 100 MET . . 100 MET . . 100 MET . . 100 MET . 1 1
687 PSI 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 LEU N -208.0 68.0 . 100 MET . . 100 MET . . 100 MET . . 100 MET . 1 1
688 PSI 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C 1 1 3 LYS N -68.0 178.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1
689 PSI 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C 1 1 3 LYS N 32.0 47.999996 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1
690 PSI 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C 1 1 3 LYS N 101.99999 178.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1
691 PSI 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C 1 1 3 LYS N -258.0 18.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1
692 PSI 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C 1 1 3 LYS N -168.0 88.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1
693 PSI 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C 1 1 3 LYS N -38.0 247.99998 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1
694 PSI 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C 1 1 3 LYS N -208.0 68.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1
695 PSI 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 CYS N -68.0 178.0 . 102 LYS . . 102 LYS . . 102 LYS . . 102 LYS . 1 1
696 PSI 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 CYS N 32.0 47.999996 . 102 LYS . . 102 LYS . . 102 LYS . . 102 LYS . 1 1
697 PSI 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 CYS N 101.99999 178.0 . 102 LYS . . 102 LYS . . 102 LYS . . 102 LYS . 1 1
698 PSI 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 CYS N -258.0 18.0 . 102 LYS . . 102 LYS . . 102 LYS . . 102 LYS . 1 1
699 PSI 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 CYS N -168.0 88.0 . 102 LYS . . 102 LYS . . 102 LYS . . 102 LYS . 1 1
700 PSI 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 CYS N -38.0 247.99998 . 102 LYS . . 102 LYS . . 102 LYS . . 102 LYS . 1 1
701 PSI 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 CYS N -208.0 68.0 . 102 LYS . . 102 LYS . . 102 LYS . . 102 LYS . 1 1
702 PSI 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C 1 1 5 TYR N -68.0 178.0 . 103 CYSS . . 103 CYSS . . 103 CYSS . . 103 CYSS . 1 1
703 PSI 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C 1 1 5 TYR N 32.0 47.999996 . 103 CYSS . . 103 CYSS . . 103 CYSS . . 103 CYSS . 1 1
704 PSI 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C 1 1 5 TYR N 101.99999 178.0 . 103 CYSS . . 103 CYSS . . 103 CYSS . . 103 CYSS . 1 1
705 PSI 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C 1 1 5 TYR N -258.0 18.0 . 103 CYSS . . 103 CYSS . . 103 CYSS . . 103 CYSS . 1 1
706 PSI 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C 1 1 5 TYR N -168.0 88.0 . 103 CYSS . . 103 CYSS . . 103 CYSS . . 103 CYSS . 1 1
707 PSI 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C 1 1 5 TYR N -38.0 247.99998 . 103 CYSS . . 103 CYSS . . 103 CYSS . . 103 CYSS . 1 1
708 PSI 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS C 1 1 5 TYR N -208.0 68.0 . 103 CYSS . . 103 CYSS . . 103 CYSS . . 103 CYSS . 1 1
709 PSI 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 1 1 6 THR N -68.0 178.0 . 104 TYR . . 104 TYR . . 104 TYR . . 104 TYR . 1 1
710 PSI 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 1 1 6 THR N 32.0 47.999996 . 104 TYR . . 104 TYR . . 104 TYR . . 104 TYR . 1 1
711 PSI 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 1 1 6 THR N 101.99999 178.0 . 104 TYR . . 104 TYR . . 104 TYR . . 104 TYR . 1 1
712 PSI 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 1 1 6 THR N -258.0 18.0 . 104 TYR . . 104 TYR . . 104 TYR . . 104 TYR . 1 1
713 PSI 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 1 1 6 THR N -168.0 88.0 . 104 TYR . . 104 TYR . . 104 TYR . . 104 TYR . 1 1
714 PSI 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 1 1 6 THR N -38.0 247.99998 . 104 TYR . . 104 TYR . . 104 TYR . . 104 TYR . 1 1
715 PSI 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 1 1 6 THR N -208.0 68.0 . 104 TYR . . 104 TYR . . 104 TYR . . 104 TYR . 1 1
716 PSI 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 CYS N -68.0 178.0 . 105 THR . . 105 THR . . 105 THR . . 105 THR . 1 1
717 PSI 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 CYS N 32.0 47.999996 . 105 THR . . 105 THR . . 105 THR . . 105 THR . 1 1
718 PSI 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 CYS N 101.99999 178.0 . 105 THR . . 105 THR . . 105 THR . . 105 THR . 1 1
719 PSI 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 CYS N -258.0 18.0 . 105 THR . . 105 THR . . 105 THR . . 105 THR . 1 1
720 PSI 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 CYS N -168.0 88.0 . 105 THR . . 105 THR . . 105 THR . . 105 THR . 1 1
721 PSI 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 CYS N -38.0 247.99998 . 105 THR . . 105 THR . . 105 THR . . 105 THR . 1 1
722 PSI 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 CYS N -208.0 68.0 . 105 THR . . 105 THR . . 105 THR . . 105 THR . 1 1
723 PSI 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 LYS N -68.0 178.0 . 106 CYSS . . 106 CYSS . . 106 CYSS . . 106 CYSS . 1 1
724 PSI 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 LYS N 32.0 47.999996 . 106 CYSS . . 106 CYSS . . 106 CYSS . . 106 CYSS . 1 1
725 PSI 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 LYS N 101.99999 178.0 . 106 CYSS . . 106 CYSS . . 106 CYSS . . 106 CYSS . 1 1
726 PSI 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 LYS N -258.0 18.0 . 106 CYSS . . 106 CYSS . . 106 CYSS . . 106 CYSS . 1 1
727 PSI 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 LYS N -168.0 88.0 . 106 CYSS . . 106 CYSS . . 106 CYSS . . 106 CYSS . 1 1
728 PSI 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 LYS N -38.0 247.99998 . 106 CYSS . . 106 CYSS . . 106 CYSS . . 106 CYSS . 1 1
729 PSI 1 1 7 CYS N 1 1 7 CYS CA 1 1 7 CYS C 1 1 8 LYS N -208.0 68.0 . 106 CYSS . . 106 CYSS . . 106 CYSS . . 106 CYSS . 1 1
730 PSI 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 GLU N -68.0 178.0 . 107 LYS . . 107 LYS . . 107 LYS . . 107 LYS . 1 1
731 PSI 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 GLU N 32.0 47.999996 . 107 LYS . . 107 LYS . . 107 LYS . . 107 LYS . 1 1
732 PSI 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 GLU N 101.99999 178.0 . 107 LYS . . 107 LYS . . 107 LYS . . 107 LYS . 1 1
733 PSI 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 GLU N -258.0 18.0 . 107 LYS . . 107 LYS . . 107 LYS . . 107 LYS . 1 1
734 PSI 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 GLU N -168.0 88.0 . 107 LYS . . 107 LYS . . 107 LYS . . 107 LYS . 1 1
735 PSI 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 GLU N -38.0 247.99998 . 107 LYS . . 107 LYS . . 107 LYS . . 107 LYS . 1 1
736 PSI 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 GLU N -208.0 68.0 . 107 LYS . . 107 LYS . . 107 LYS . . 107 LYS . 1 1
737 PSI 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET C 1 1 12 THR N -68.0 178.0 . 110 MET . . 110 MET . . 110 MET . . 110 MET . 1 1
738 PSI 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET C 1 1 12 THR N 32.0 47.999996 . 110 MET . . 110 MET . . 110 MET . . 110 MET . 1 1
739 PSI 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET C 1 1 12 THR N 101.99999 178.0 . 110 MET . . 110 MET . . 110 MET . . 110 MET . 1 1
740 PSI 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET C 1 1 12 THR N -258.0 18.0 . 110 MET . . 110 MET . . 110 MET . . 110 MET . 1 1
741 PSI 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET C 1 1 12 THR N -168.0 88.0 . 110 MET . . 110 MET . . 110 MET . . 110 MET . 1 1
742 PSI 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET C 1 1 12 THR N -38.0 247.99998 . 110 MET . . 110 MET . . 110 MET . . 110 MET . 1 1
743 PSI 1 1 11 MET N 1 1 11 MET CA 1 1 11 MET C 1 1 12 THR N -208.0 68.0 . 110 MET . . 110 MET . . 110 MET . . 110 MET . 1 1
744 PSI 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 SER N -68.0 178.0 . 111 THR . . 111 THR . . 111 THR . . 111 THR . 1 1
745 PSI 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 SER N 32.0 47.999996 . 111 THR . . 111 THR . . 111 THR . . 111 THR . 1 1
746 PSI 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 SER N 101.99999 178.0 . 111 THR . . 111 THR . . 111 THR . . 111 THR . 1 1
747 PSI 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 SER N -258.0 18.0 . 111 THR . . 111 THR . . 111 THR . . 111 THR . 1 1
748 PSI 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 SER N -168.0 88.0 . 111 THR . . 111 THR . . 111 THR . . 111 THR . 1 1
749 PSI 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 SER N -38.0 247.99998 . 111 THR . . 111 THR . . 111 THR . . 111 THR . 1 1
750 PSI 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 SER N -208.0 68.0 . 111 THR . . 111 THR . . 111 THR . . 111 THR . 1 1
751 PSI 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 ALA N -68.0 178.0 . 112 SER . . 112 SER . . 112 SER . . 112 SER . 1 1
752 PSI 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 ALA N 32.0 47.999996 . 112 SER . . 112 SER . . 112 SER . . 112 SER . 1 1
753 PSI 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 ALA N 101.99999 178.0 . 112 SER . . 112 SER . . 112 SER . . 112 SER . 1 1
754 PSI 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 ALA N -258.0 18.0 . 112 SER . . 112 SER . . 112 SER . . 112 SER . 1 1
755 PSI 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 ALA N -168.0 88.0 . 112 SER . . 112 SER . . 112 SER . . 112 SER . 1 1
756 PSI 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 ALA N -38.0 247.99998 . 112 SER . . 112 SER . . 112 SER . . 112 SER . 1 1
757 PSI 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 ALA N -208.0 68.0 . 112 SER . . 112 SER . . 112 SER . . 112 SER . 1 1
758 PHI 1 1 13 SER C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -168.0 68.0 . 113 ALA . . 113 ALA . . 113 ALA . . 113 ALA . 1 1
759 PHI 1 1 13 SER C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -247.99998 -32.0 . 113 ALA . . 113 ALA . . 113 ALA . . 113 ALA . 1 1
760 PHI 1 1 13 SER C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -118.0 68.0 . 113 ALA . . 113 ALA . . 113 ALA . . 113 ALA . 1 1
761 PHI 1 1 13 SER C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 52.0 68.0 . 113 ALA . . 113 ALA . . 113 ALA . . 113 ALA . 1 1
762 PHI 1 1 13 SER C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -208.0 -52.0 . 113 ALA . . 113 ALA . . 113 ALA . . 113 ALA . 1 1
763 PHI 1 1 13 SER C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -98.0 208.0 . 113 ALA . . 113 ALA . . 113 ALA . . 113 ALA . 1 1
764 PHI 1 1 13 SER C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -158.0 178.0 . 113 ALA . . 113 ALA . . 113 ALA . . 113 ALA . 1 1
765 PSI 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 SER N -68.0 178.0 . 113 ALA . . 113 ALA . . 113 ALA . . 113 ALA . 1 1
766 PSI 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 SER N 32.0 47.999996 . 113 ALA . . 113 ALA . . 113 ALA . . 113 ALA . 1 1
767 PSI 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 SER N 101.99999 178.0 . 113 ALA . . 113 ALA . . 113 ALA . . 113 ALA . 1 1
768 PSI 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 SER N -258.0 18.0 . 113 ALA . . 113 ALA . . 113 ALA . . 113 ALA . 1 1
769 PSI 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 SER N -168.0 88.0 . 113 ALA . . 113 ALA . . 113 ALA . . 113 ALA . 1 1
770 PSI 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 SER N -38.0 247.99998 . 113 ALA . . 113 ALA . . 113 ALA . . 113 ALA . 1 1
771 PSI 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 SER N -208.0 68.0 . 113 ALA . . 113 ALA . . 113 ALA . . 113 ALA . 1 1
772 PHI 1 1 14 ALA C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -168.0 68.0 . 114 SER . . 114 SER . . 114 SER . . 114 SER . 1 1
773 PHI 1 1 14 ALA C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -247.99998 -32.0 . 114 SER . . 114 SER . . 114 SER . . 114 SER . 1 1
774 PHI 1 1 14 ALA C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -118.0 68.0 . 114 SER . . 114 SER . . 114 SER . . 114 SER . 1 1
775 PHI 1 1 14 ALA C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 52.0 68.0 . 114 SER . . 114 SER . . 114 SER . . 114 SER . 1 1
776 PHI 1 1 14 ALA C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -208.0 -52.0 . 114 SER . . 114 SER . . 114 SER . . 114 SER . 1 1
777 PHI 1 1 14 ALA C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -98.0 208.0 . 114 SER . . 114 SER . . 114 SER . . 114 SER . 1 1
778 PHI 1 1 14 ALA C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -158.0 178.0 . 114 SER . . 114 SER . . 114 SER . . 114 SER . 1 1
779 PSI 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 CYS N -68.0 178.0 . 114 SER . . 114 SER . . 114 SER . . 114 SER . 1 1
780 PSI 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 CYS N 32.0 47.999996 . 114 SER . . 114 SER . . 114 SER . . 114 SER . 1 1
781 PSI 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 CYS N 101.99999 178.0 . 114 SER . . 114 SER . . 114 SER . . 114 SER . 1 1
782 PSI 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 CYS N -258.0 18.0 . 114 SER . . 114 SER . . 114 SER . . 114 SER . 1 1
783 PSI 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 CYS N -168.0 88.0 . 114 SER . . 114 SER . . 114 SER . . 114 SER . 1 1
784 PSI 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 CYS N -38.0 247.99998 . 114 SER . . 114 SER . . 114 SER . . 114 SER . 1 1
785 PSI 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 CYS N -208.0 68.0 . 114 SER . . 114 SER . . 114 SER . . 114 SER . 1 1
786 PHI 1 1 15 SER C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -168.0 68.0 . 115 CYSS . . 115 CYSS . . 115 CYSS . . 115 CYSS . 1 1
787 PHI 1 1 15 SER C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -247.99998 -32.0 . 115 CYSS . . 115 CYSS . . 115 CYSS . . 115 CYSS . 1 1
788 PHI 1 1 15 SER C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -118.0 68.0 . 115 CYSS . . 115 CYSS . . 115 CYSS . . 115 CYSS . 1 1
789 PHI 1 1 15 SER C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 52.0 68.0 . 115 CYSS . . 115 CYSS . . 115 CYSS . . 115 CYSS . 1 1
790 PHI 1 1 15 SER C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -208.0 -52.0 . 115 CYSS . . 115 CYSS . . 115 CYSS . . 115 CYSS . 1 1
791 PHI 1 1 15 SER C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -98.0 208.0 . 115 CYSS . . 115 CYSS . . 115 CYSS . . 115 CYSS . 1 1
792 PHI 1 1 15 SER C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -158.0 178.0 . 115 CYSS . . 115 CYSS . . 115 CYSS . . 115 CYSS . 1 1
793 PSI 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 ARG N -68.0 178.0 . 115 CYSS . . 115 CYSS . . 115 CYSS . . 115 CYSS . 1 1
794 PSI 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 ARG N 32.0 47.999996 . 115 CYSS . . 115 CYSS . . 115 CYSS . . 115 CYSS . 1 1
795 PSI 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 ARG N 101.99999 178.0 . 115 CYSS . . 115 CYSS . . 115 CYSS . . 115 CYSS . 1 1
796 PSI 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 ARG N -258.0 18.0 . 115 CYSS . . 115 CYSS . . 115 CYSS . . 115 CYSS . 1 1
797 PSI 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 ARG N -168.0 88.0 . 115 CYSS . . 115 CYSS . . 115 CYSS . . 115 CYSS . 1 1
798 PSI 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 ARG N -38.0 247.99998 . 115 CYSS . . 115 CYSS . . 115 CYSS . . 115 CYSS . 1 1
799 PSI 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 ARG N -208.0 68.0 . 115 CYSS . . 115 CYSS . . 115 CYSS . . 115 CYSS . 1 1
800 PSI 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 THR N -68.0 178.0 . 116 ARG . . 116 ARG . . 116 ARG . . 116 ARG . 1 1
801 PSI 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 THR N 32.0 47.999996 . 116 ARG . . 116 ARG . . 116 ARG . . 116 ARG . 1 1
802 PSI 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 THR N 101.99999 178.0 . 116 ARG . . 116 ARG . . 116 ARG . . 116 ARG . 1 1
803 PSI 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 THR N -258.0 18.0 . 116 ARG . . 116 ARG . . 116 ARG . . 116 ARG . 1 1
804 PSI 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 THR N -168.0 88.0 . 116 ARG . . 116 ARG . . 116 ARG . . 116 ARG . 1 1
805 PSI 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 THR N -38.0 247.99998 . 116 ARG . . 116 ARG . . 116 ARG . . 116 ARG . 1 1
806 PSI 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 THR N -208.0 68.0 . 116 ARG . . 116 ARG . . 116 ARG . . 116 ARG . 1 1
807 PSI 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 ILE N -68.0 178.0 . 117 THR . . 117 THR . . 117 THR . . 117 THR . 1 1
808 PSI 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 ILE N 32.0 47.999996 . 117 THR . . 117 THR . . 117 THR . . 117 THR . 1 1
809 PSI 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 ILE N 101.99999 178.0 . 117 THR . . 117 THR . . 117 THR . . 117 THR . 1 1
810 PSI 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 ILE N -258.0 18.0 . 117 THR . . 117 THR . . 117 THR . . 117 THR . 1 1
811 PSI 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 ILE N -168.0 88.0 . 117 THR . . 117 THR . . 117 THR . . 117 THR . 1 1
812 PSI 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 ILE N -38.0 247.99998 . 117 THR . . 117 THR . . 117 THR . . 117 THR . 1 1
813 PSI 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 ILE N -208.0 68.0 . 117 THR . . 117 THR . . 117 THR . . 117 THR . 1 1
814 PSI 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 THR N -68.0 178.0 . 118 ILE . . 118 ILE . . 118 ILE . . 118 ILE . 1 1
815 PSI 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 THR N 32.0 47.999996 . 118 ILE . . 118 ILE . . 118 ILE . . 118 ILE . 1 1
816 PSI 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 THR N 101.99999 178.0 . 118 ILE . . 118 ILE . . 118 ILE . . 118 ILE . 1 1
817 PSI 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 THR N -258.0 18.0 . 118 ILE . . 118 ILE . . 118 ILE . . 118 ILE . 1 1
818 PSI 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 THR N -168.0 88.0 . 118 ILE . . 118 ILE . . 118 ILE . . 118 ILE . 1 1
819 PSI 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 THR N -38.0 247.99998 . 118 ILE . . 118 ILE . . 118 ILE . . 118 ILE . 1 1
820 PSI 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 THR N -208.0 68.0 . 118 ILE . . 118 ILE . . 118 ILE . . 118 ILE . 1 1
821 PSI 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 ARG N -68.0 178.0 . 119 THR . . 119 THR . . 119 THR . . 119 THR . 1 1
822 PSI 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 ARG N 32.0 47.999996 . 119 THR . . 119 THR . . 119 THR . . 119 THR . 1 1
823 PSI 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 ARG N 101.99999 178.0 . 119 THR . . 119 THR . . 119 THR . . 119 THR . 1 1
824 PSI 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 ARG N -258.0 18.0 . 119 THR . . 119 THR . . 119 THR . . 119 THR . 1 1
825 PSI 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 ARG N -168.0 88.0 . 119 THR . . 119 THR . . 119 THR . . 119 THR . 1 1
826 PSI 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 ARG N -38.0 247.99998 . 119 THR . . 119 THR . . 119 THR . . 119 THR . 1 1
827 PSI 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 ARG N -208.0 68.0 . 119 THR . . 119 THR . . 119 THR . . 119 THR . 1 1
828 PSI 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 CYS N -68.0 178.0 . 120 ARG . . 120 ARG . . 120 ARG . . 120 ARG . 1 1
829 PSI 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 CYS N 32.0 47.999996 . 120 ARG . . 120 ARG . . 120 ARG . . 120 ARG . 1 1
830 PSI 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 CYS N 101.99999 178.0 . 120 ARG . . 120 ARG . . 120 ARG . . 120 ARG . 1 1
831 PSI 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 CYS N -258.0 18.0 . 120 ARG . . 120 ARG . . 120 ARG . . 120 ARG . 1 1
832 PSI 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 CYS N -168.0 88.0 . 120 ARG . . 120 ARG . . 120 ARG . . 120 ARG . 1 1
833 PSI 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 CYS N -38.0 247.99998 . 120 ARG . . 120 ARG . . 120 ARG . . 120 ARG . 1 1
834 PSI 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 CYS N -208.0 68.0 . 120 ARG . . 120 ARG . . 120 ARG . . 120 ARG . 1 1
835 PSI 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 1 1 23 LYS N -68.0 178.0 . 121 CYSS . . 121 CYSS . . 121 CYSS . . 121 CYSS . 1 1
836 PSI 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 1 1 23 LYS N 32.0 47.999996 . 121 CYSS . . 121 CYSS . . 121 CYSS . . 121 CYSS . 1 1
837 PSI 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 1 1 23 LYS N 101.99999 178.0 . 121 CYSS . . 121 CYSS . . 121 CYSS . . 121 CYSS . 1 1
838 PSI 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 1 1 23 LYS N -258.0 18.0 . 121 CYSS . . 121 CYSS . . 121 CYSS . . 121 CYSS . 1 1
839 PSI 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 1 1 23 LYS N -168.0 88.0 . 121 CYSS . . 121 CYSS . . 121 CYSS . . 121 CYSS . 1 1
840 PSI 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 1 1 23 LYS N -38.0 247.99998 . 121 CYSS . . 121 CYSS . . 121 CYSS . . 121 CYSS . 1 1
841 PSI 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 1 1 23 LYS N -208.0 68.0 . 121 CYSS . . 121 CYSS . . 121 CYSS . . 121 CYSS . 1 1
842 PSI 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 ASP N -68.0 178.0 . 124 GLU . . 124 GLU . . 124 GLU . . 124 GLU . 1 1
843 PSI 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 ASP N 32.0 47.999996 . 124 GLU . . 124 GLU . . 124 GLU . . 124 GLU . 1 1
844 PSI 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 ASP N 101.99999 178.0 . 124 GLU . . 124 GLU . . 124 GLU . . 124 GLU . 1 1
845 PSI 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 ASP N -258.0 18.0 . 124 GLU . . 124 GLU . . 124 GLU . . 124 GLU . 1 1
846 PSI 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 ASP N -168.0 88.0 . 124 GLU . . 124 GLU . . 124 GLU . . 124 GLU . 1 1
847 PSI 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 ASP N -38.0 247.99998 . 124 GLU . . 124 GLU . . 124 GLU . . 124 GLU . 1 1
848 PSI 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 ASP N -208.0 68.0 . 124 GLU . . 124 GLU . . 124 GLU . . 124 GLU . 1 1
849 PSI 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 THR N -68.0 178.0 . 125 ASP . . 125 ASP . . 125 ASP . . 125 ASP . 1 1
850 PSI 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 THR N 32.0 47.999996 . 125 ASP . . 125 ASP . . 125 ASP . . 125 ASP . 1 1
851 PSI 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 THR N 101.99999 178.0 . 125 ASP . . 125 ASP . . 125 ASP . . 125 ASP . 1 1
852 PSI 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 THR N -258.0 18.0 . 125 ASP . . 125 ASP . . 125 ASP . . 125 ASP . 1 1
853 PSI 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 THR N -168.0 88.0 . 125 ASP . . 125 ASP . . 125 ASP . . 125 ASP . 1 1
854 PSI 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 THR N -38.0 247.99998 . 125 ASP . . 125 ASP . . 125 ASP . . 125 ASP . 1 1
855 PSI 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 THR N -208.0 68.0 . 125 ASP . . 125 ASP . . 125 ASP . . 125 ASP . 1 1
856 PSI 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C 1 1 28 ALA N -68.0 178.0 . 126 THR . . 126 THR . . 126 THR . . 126 THR . 1 1
857 PSI 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C 1 1 28 ALA N 32.0 47.999996 . 126 THR . . 126 THR . . 126 THR . . 126 THR . 1 1
858 PSI 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C 1 1 28 ALA N 101.99999 178.0 . 126 THR . . 126 THR . . 126 THR . . 126 THR . 1 1
859 PSI 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C 1 1 28 ALA N -258.0 18.0 . 126 THR . . 126 THR . . 126 THR . . 126 THR . 1 1
860 PSI 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C 1 1 28 ALA N -168.0 88.0 . 126 THR . . 126 THR . . 126 THR . . 126 THR . 1 1
861 PSI 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C 1 1 28 ALA N -38.0 247.99998 . 126 THR . . 126 THR . . 126 THR . . 126 THR . 1 1
862 PSI 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C 1 1 28 ALA N -208.0 68.0 . 126 THR . . 126 THR . . 126 THR . . 126 THR . 1 1
863 PSI 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 CYS N -68.0 178.0 . 127 ALA . . 127 ALA . . 127 ALA . . 127 ALA . 1 1
864 PSI 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 CYS N 32.0 47.999996 . 127 ALA . . 127 ALA . . 127 ALA . . 127 ALA . 1 1
865 PSI 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 CYS N 101.99999 178.0 . 127 ALA . . 127 ALA . . 127 ALA . . 127 ALA . 1 1
866 PSI 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 CYS N -258.0 18.0 . 127 ALA . . 127 ALA . . 127 ALA . . 127 ALA . 1 1
867 PSI 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 CYS N -168.0 88.0 . 127 ALA . . 127 ALA . . 127 ALA . . 127 ALA . 1 1
868 PSI 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 CYS N -38.0 247.99998 . 127 ALA . . 127 ALA . . 127 ALA . . 127 ALA . 1 1
869 PSI 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 CYS N -208.0 68.0 . 127 ALA . . 127 ALA . . 127 ALA . . 127 ALA . 1 1
870 PSI 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C 1 1 30 MET N -68.0 178.0 . 128 CYSS . . 128 CYSS . . 128 CYSS . . 128 CYSS . 1 1
871 PSI 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C 1 1 30 MET N 32.0 47.999996 . 128 CYSS . . 128 CYSS . . 128 CYSS . . 128 CYSS . 1 1
872 PSI 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C 1 1 30 MET N 101.99999 178.0 . 128 CYSS . . 128 CYSS . . 128 CYSS . . 128 CYSS . 1 1
873 PSI 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C 1 1 30 MET N -258.0 18.0 . 128 CYSS . . 128 CYSS . . 128 CYSS . . 128 CYSS . 1 1
874 PSI 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C 1 1 30 MET N -168.0 88.0 . 128 CYSS . . 128 CYSS . . 128 CYSS . . 128 CYSS . 1 1
875 PSI 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C 1 1 30 MET N -38.0 247.99998 . 128 CYSS . . 128 CYSS . . 128 CYSS . . 128 CYSS . 1 1
876 PSI 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C 1 1 30 MET N -208.0 68.0 . 128 CYSS . . 128 CYSS . . 128 CYSS . . 128 CYSS . 1 1
877 PSI 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C 1 1 31 THR N -68.0 178.0 . 129 MET . . 129 MET . . 129 MET . . 129 MET . 1 1
878 PSI 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C 1 1 31 THR N 32.0 47.999996 . 129 MET . . 129 MET . . 129 MET . . 129 MET . 1 1
879 PSI 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C 1 1 31 THR N 101.99999 178.0 . 129 MET . . 129 MET . . 129 MET . . 129 MET . 1 1
880 PSI 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C 1 1 31 THR N -258.0 18.0 . 129 MET . . 129 MET . . 129 MET . . 129 MET . 1 1
881 PSI 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C 1 1 31 THR N -168.0 88.0 . 129 MET . . 129 MET . . 129 MET . . 129 MET . 1 1
882 PSI 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C 1 1 31 THR N -38.0 247.99998 . 129 MET . . 129 MET . . 129 MET . . 129 MET . 1 1
883 PSI 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C 1 1 31 THR N -208.0 68.0 . 129 MET . . 129 MET . . 129 MET . . 129 MET . 1 1
884 PSI 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 THR N -68.0 178.0 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
885 PSI 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 THR N 32.0 47.999996 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
886 PSI 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 THR N 101.99999 178.0 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
887 PSI 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 THR N -258.0 18.0 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
888 PSI 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 THR N -168.0 88.0 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
889 PSI 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 THR N -38.0 247.99998 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
890 PSI 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 THR N -208.0 68.0 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1
891 PSI 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 LEU N -68.0 178.0 . 131 THR . . 131 THR . . 131 THR . . 131 THR . 1 1
892 PSI 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 LEU N 32.0 47.999996 . 131 THR . . 131 THR . . 131 THR . . 131 THR . 1 1
893 PSI 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 LEU N 101.99999 178.0 . 131 THR . . 131 THR . . 131 THR . . 131 THR . 1 1
894 PSI 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 LEU N -258.0 18.0 . 131 THR . . 131 THR . . 131 THR . . 131 THR . 1 1
895 PSI 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 LEU N -168.0 88.0 . 131 THR . . 131 THR . . 131 THR . . 131 THR . 1 1
896 PSI 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 LEU N -38.0 247.99998 . 131 THR . . 131 THR . . 131 THR . . 131 THR . 1 1
897 PSI 1 1 32 THR N 1 1 32 THR CA 1 1 32 THR C 1 1 33 LEU N -208.0 68.0 . 131 THR . . 131 THR . . 131 THR . . 131 THR . 1 1
898 PHI 1 1 32 THR C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -168.0 68.0 . 132 LEU . . 132 LEU . . 132 LEU . . 132 LEU . 1 1
899 PHI 1 1 32 THR C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -247.99998 -32.0 . 132 LEU . . 132 LEU . . 132 LEU . . 132 LEU . 1 1
900 PHI 1 1 32 THR C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -118.0 68.0 . 132 LEU . . 132 LEU . . 132 LEU . . 132 LEU . 1 1
901 PHI 1 1 32 THR C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 52.0 68.0 . 132 LEU . . 132 LEU . . 132 LEU . . 132 LEU . 1 1
902 PHI 1 1 32 THR C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -208.0 -52.0 . 132 LEU . . 132 LEU . . 132 LEU . . 132 LEU . 1 1
903 PHI 1 1 32 THR C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -98.0 208.0 . 132 LEU . . 132 LEU . . 132 LEU . . 132 LEU . 1 1
904 PHI 1 1 32 THR C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -158.0 178.0 . 132 LEU . . 132 LEU . . 132 LEU . . 132 LEU . 1 1
905 PSI 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 VAL N -68.0 178.0 . 132 LEU . . 132 LEU . . 132 LEU . . 132 LEU . 1 1
906 PSI 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 VAL N 32.0 47.999996 . 132 LEU . . 132 LEU . . 132 LEU . . 132 LEU . 1 1
907 PSI 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 VAL N 101.99999 178.0 . 132 LEU . . 132 LEU . . 132 LEU . . 132 LEU . 1 1
908 PSI 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 VAL N -258.0 18.0 . 132 LEU . . 132 LEU . . 132 LEU . . 132 LEU . 1 1
909 PSI 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 VAL N -168.0 88.0 . 132 LEU . . 132 LEU . . 132 LEU . . 132 LEU . 1 1
910 PSI 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 VAL N -38.0 247.99998 . 132 LEU . . 132 LEU . . 132 LEU . . 132 LEU . 1 1
911 PSI 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 VAL N -208.0 68.0 . 132 LEU . . 132 LEU . . 132 LEU . . 132 LEU . 1 1
912 PSI 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 THR N -68.0 178.0 . 133 VAL . . 133 VAL . . 133 VAL . . 133 VAL . 1 1
913 PSI 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 THR N 32.0 47.999996 . 133 VAL . . 133 VAL . . 133 VAL . . 133 VAL . 1 1
914 PSI 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 THR N 101.99999 178.0 . 133 VAL . . 133 VAL . . 133 VAL . . 133 VAL . 1 1
915 PSI 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 THR N -258.0 18.0 . 133 VAL . . 133 VAL . . 133 VAL . . 133 VAL . 1 1
916 PSI 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 THR N -168.0 88.0 . 133 VAL . . 133 VAL . . 133 VAL . . 133 VAL . 1 1
917 PSI 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 THR N -38.0 247.99998 . 133 VAL . . 133 VAL . . 133 VAL . . 133 VAL . 1 1
918 PSI 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 THR N -208.0 68.0 . 133 VAL . . 133 VAL . . 133 VAL . . 133 VAL . 1 1
919 PSI 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 VAL N -68.0 178.0 . 134 THR . . 134 THR . . 134 THR . . 134 THR . 1 1
920 PSI 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 VAL N 32.0 47.999996 . 134 THR . . 134 THR . . 134 THR . . 134 THR . 1 1
921 PSI 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 VAL N 101.99999 178.0 . 134 THR . . 134 THR . . 134 THR . . 134 THR . 1 1
922 PSI 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 VAL N -258.0 18.0 . 134 THR . . 134 THR . . 134 THR . . 134 THR . 1 1
923 PSI 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 VAL N -168.0 88.0 . 134 THR . . 134 THR . . 134 THR . . 134 THR . 1 1
924 PSI 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 VAL N -38.0 247.99998 . 134 THR . . 134 THR . . 134 THR . . 134 THR . 1 1
925 PSI 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 VAL N -208.0 68.0 . 134 THR . . 134 THR . . 134 THR . . 134 THR . 1 1
926 PSI 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 GLU N -68.0 178.0 . 135 VAL . . 135 VAL . . 135 VAL . . 135 VAL . 1 1
927 PSI 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 GLU N 32.0 47.999996 . 135 VAL . . 135 VAL . . 135 VAL . . 135 VAL . 1 1
928 PSI 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 GLU N 101.99999 178.0 . 135 VAL . . 135 VAL . . 135 VAL . . 135 VAL . 1 1
929 PSI 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 GLU N -258.0 18.0 . 135 VAL . . 135 VAL . . 135 VAL . . 135 VAL . 1 1
930 PSI 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 GLU N -168.0 88.0 . 135 VAL . . 135 VAL . . 135 VAL . . 135 VAL . 1 1
931 PSI 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 GLU N -38.0 247.99998 . 135 VAL . . 135 VAL . . 135 VAL . . 135 VAL . 1 1
932 PSI 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 GLU N -208.0 68.0 . 135 VAL . . 135 VAL . . 135 VAL . . 135 VAL . 1 1
933 PSI 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 ALA N -68.0 178.0 . 136 GLU . . 136 GLU . . 136 GLU . . 136 GLU . 1 1
934 PSI 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 ALA N 32.0 47.999996 . 136 GLU . . 136 GLU . . 136 GLU . . 136 GLU . 1 1
935 PSI 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 ALA N 101.99999 178.0 . 136 GLU . . 136 GLU . . 136 GLU . . 136 GLU . 1 1
936 PSI 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 ALA N -258.0 18.0 . 136 GLU . . 136 GLU . . 136 GLU . . 136 GLU . 1 1
937 PSI 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 ALA N -168.0 88.0 . 136 GLU . . 136 GLU . . 136 GLU . . 136 GLU . 1 1
938 PSI 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 ALA N -38.0 247.99998 . 136 GLU . . 136 GLU . . 136 GLU . . 136 GLU . 1 1
939 PSI 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 ALA N -208.0 68.0 . 136 GLU . . 136 GLU . . 136 GLU . . 136 GLU . 1 1
940 PSI 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 GLU N -68.0 178.0 . 137 ALA . . 137 ALA . . 137 ALA . . 137 ALA . 1 1
941 PSI 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 GLU N 32.0 47.999996 . 137 ALA . . 137 ALA . . 137 ALA . . 137 ALA . 1 1
942 PSI 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 GLU N 101.99999 178.0 . 137 ALA . . 137 ALA . . 137 ALA . . 137 ALA . 1 1
943 PSI 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 GLU N -258.0 18.0 . 137 ALA . . 137 ALA . . 137 ALA . . 137 ALA . 1 1
944 PSI 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 GLU N -168.0 88.0 . 137 ALA . . 137 ALA . . 137 ALA . . 137 ALA . 1 1
945 PSI 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 GLU N -38.0 247.99998 . 137 ALA . . 137 ALA . . 137 ALA . . 137 ALA . 1 1
946 PSI 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 GLU N -208.0 68.0 . 137 ALA . . 137 ALA . . 137 ALA . . 137 ALA . 1 1
947 PSI 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 TYR N -68.0 178.0 . 138 GLU . . 138 GLU . . 138 GLU . . 138 GLU . 1 1
948 PSI 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 TYR N 32.0 47.999996 . 138 GLU . . 138 GLU . . 138 GLU . . 138 GLU . 1 1
949 PSI 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 TYR N 101.99999 178.0 . 138 GLU . . 138 GLU . . 138 GLU . . 138 GLU . 1 1
950 PSI 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 TYR N -258.0 18.0 . 138 GLU . . 138 GLU . . 138 GLU . . 138 GLU . 1 1
951 PSI 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 TYR N -168.0 88.0 . 138 GLU . . 138 GLU . . 138 GLU . . 138 GLU . 1 1
952 PSI 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 TYR N -38.0 247.99998 . 138 GLU . . 138 GLU . . 138 GLU . . 138 GLU . 1 1
953 PSI 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 TYR N -208.0 68.0 . 138 GLU . . 138 GLU . . 138 GLU . . 138 GLU . 1 1
954 PHI 1 1 41 PRO C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -168.0 68.0 . 141 PHE . . 141 PHE . . 141 PHE . . 141 PHE . 1 1
955 PHI 1 1 41 PRO C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -247.99998 -32.0 . 141 PHE . . 141 PHE . . 141 PHE . . 141 PHE . 1 1
956 PHI 1 1 41 PRO C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -118.0 68.0 . 141 PHE . . 141 PHE . . 141 PHE . . 141 PHE . 1 1
957 PHI 1 1 41 PRO C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C 52.0 68.0 . 141 PHE . . 141 PHE . . 141 PHE . . 141 PHE . 1 1
958 PHI 1 1 41 PRO C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -208.0 -52.0 . 141 PHE . . 141 PHE . . 141 PHE . . 141 PHE . 1 1
959 PHI 1 1 41 PRO C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -98.0 208.0 . 141 PHE . . 141 PHE . . 141 PHE . . 141 PHE . 1 1
960 PHI 1 1 41 PRO C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -158.0 178.0 . 141 PHE . . 141 PHE . . 141 PHE . . 141 PHE . 1 1
961 PSI 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C 1 1 43 ASN N -68.0 178.0 . 141 PHE . . 141 PHE . . 141 PHE . . 141 PHE . 1 1
962 PSI 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C 1 1 43 ASN N 32.0 47.999996 . 141 PHE . . 141 PHE . . 141 PHE . . 141 PHE . 1 1
963 PSI 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C 1 1 43 ASN N 101.99999 178.0 . 141 PHE . . 141 PHE . . 141 PHE . . 141 PHE . 1 1
964 PSI 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C 1 1 43 ASN N -258.0 18.0 . 141 PHE . . 141 PHE . . 141 PHE . . 141 PHE . 1 1
965 PSI 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C 1 1 43 ASN N -168.0 88.0 . 141 PHE . . 141 PHE . . 141 PHE . . 141 PHE . 1 1
966 PSI 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C 1 1 43 ASN N -38.0 247.99998 . 141 PHE . . 141 PHE . . 141 PHE . . 141 PHE . 1 1
967 PSI 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C 1 1 43 ASN N -208.0 68.0 . 141 PHE . . 141 PHE . . 141 PHE . . 141 PHE . 1 1
968 PSI 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C 1 1 44 GLN N -68.0 178.0 . 142 ASN . . 142 ASN . . 142 ASN . . 142 ASN . 1 1
969 PSI 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C 1 1 44 GLN N 32.0 47.999996 . 142 ASN . . 142 ASN . . 142 ASN . . 142 ASN . 1 1
970 PSI 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C 1 1 44 GLN N 101.99999 178.0 . 142 ASN . . 142 ASN . . 142 ASN . . 142 ASN . 1 1
971 PSI 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C 1 1 44 GLN N -258.0 18.0 . 142 ASN . . 142 ASN . . 142 ASN . . 142 ASN . 1 1
972 PSI 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C 1 1 44 GLN N -168.0 88.0 . 142 ASN . . 142 ASN . . 142 ASN . . 142 ASN . 1 1
973 PSI 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C 1 1 44 GLN N -38.0 247.99998 . 142 ASN . . 142 ASN . . 142 ASN . . 142 ASN . 1 1
974 PSI 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C 1 1 44 GLN N -208.0 68.0 . 142 ASN . . 142 ASN . . 142 ASN . . 142 ASN . 1 1
975 PSI 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C 1 1 45 SER N -68.0 178.0 . 143 GLN . . 143 GLN . . 143 GLN . . 143 GLN . 1 1
976 PSI 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C 1 1 45 SER N 32.0 47.999996 . 143 GLN . . 143 GLN . . 143 GLN . . 143 GLN . 1 1
977 PSI 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C 1 1 45 SER N 101.99999 178.0 . 143 GLN . . 143 GLN . . 143 GLN . . 143 GLN . 1 1
978 PSI 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C 1 1 45 SER N -258.0 18.0 . 143 GLN . . 143 GLN . . 143 GLN . . 143 GLN . 1 1
979 PSI 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C 1 1 45 SER N -168.0 88.0 . 143 GLN . . 143 GLN . . 143 GLN . . 143 GLN . 1 1
980 PSI 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C 1 1 45 SER N -38.0 247.99998 . 143 GLN . . 143 GLN . . 143 GLN . . 143 GLN . 1 1
981 PSI 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C 1 1 45 SER N -208.0 68.0 . 143 GLN . . 143 GLN . . 143 GLN . . 143 GLN . 1 1
982 PSI 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 VAL N -68.0 178.0 . 146 VAL . . 146 VAL . . 146 VAL . . 146 VAL . 1 1
983 PSI 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 VAL N 32.0 47.999996 . 146 VAL . . 146 VAL . . 146 VAL . . 146 VAL . 1 1
984 PSI 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 VAL N 101.99999 178.0 . 146 VAL . . 146 VAL . . 146 VAL . . 146 VAL . 1 1
985 PSI 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 VAL N -258.0 18.0 . 146 VAL . . 146 VAL . . 146 VAL . . 146 VAL . 1 1
986 PSI 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 VAL N -168.0 88.0 . 146 VAL . . 146 VAL . . 146 VAL . . 146 VAL . 1 1
987 PSI 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 VAL N -38.0 247.99998 . 146 VAL . . 146 VAL . . 146 VAL . . 146 VAL . 1 1
988 PSI 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 VAL N -208.0 68.0 . 146 VAL . . 146 VAL . . 146 VAL . . 146 VAL . 1 1
989 PSI 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 THR N -68.0 178.0 . 147 VAL . . 147 VAL . . 147 VAL . . 147 VAL . 1 1
990 PSI 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 THR N 32.0 47.999996 . 147 VAL . . 147 VAL . . 147 VAL . . 147 VAL . 1 1
991 PSI 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 THR N 101.99999 178.0 . 147 VAL . . 147 VAL . . 147 VAL . . 147 VAL . 1 1
992 PSI 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 THR N -258.0 18.0 . 147 VAL . . 147 VAL . . 147 VAL . . 147 VAL . 1 1
993 PSI 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 THR N -168.0 88.0 . 147 VAL . . 147 VAL . . 147 VAL . . 147 VAL . 1 1
994 PSI 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 THR N -38.0 247.99998 . 147 VAL . . 147 VAL . . 147 VAL . . 147 VAL . 1 1
995 PSI 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 THR N -208.0 68.0 . 147 VAL . . 147 VAL . . 147 VAL . . 147 VAL . 1 1
996 PSI 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C 1 1 50 ARG N -68.0 178.0 . 148 THR . . 148 THR . . 148 THR . . 148 THR . 1 1
997 PSI 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C 1 1 50 ARG N 32.0 47.999996 . 148 THR . . 148 THR . . 148 THR . . 148 THR . 1 1
998 PSI 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C 1 1 50 ARG N 101.99999 178.0 . 148 THR . . 148 THR . . 148 THR . . 148 THR . 1 1
999 PSI 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C 1 1 50 ARG N -258.0 18.0 . 148 THR . . 148 THR . . 148 THR . . 148 THR . 1 1
1000 PSI 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C 1 1 50 ARG N -168.0 88.0 . 148 THR . . 148 THR . . 148 THR . . 148 THR . 1 1
1001 PSI 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C 1 1 50 ARG N -38.0 247.99998 . 148 THR . . 148 THR . . 148 THR . . 148 THR . 1 1
1002 PSI 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C 1 1 50 ARG N -208.0 68.0 . 148 THR . . 148 THR . . 148 THR . . 148 THR . 1 1
1003 PSI 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C 1 1 51 SER N -68.0 178.0 . 149 ARG . . 149 ARG . . 149 ARG . . 149 ARG . 1 1
1004 PSI 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C 1 1 51 SER N 32.0 47.999996 . 149 ARG . . 149 ARG . . 149 ARG . . 149 ARG . 1 1
1005 PSI 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C 1 1 51 SER N 101.99999 178.0 . 149 ARG . . 149 ARG . . 149 ARG . . 149 ARG . 1 1
1006 PSI 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C 1 1 51 SER N -258.0 18.0 . 149 ARG . . 149 ARG . . 149 ARG . . 149 ARG . 1 1
1007 PSI 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C 1 1 51 SER N -168.0 88.0 . 149 ARG . . 149 ARG . . 149 ARG . . 149 ARG . 1 1
1008 PSI 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C 1 1 51 SER N -38.0 247.99998 . 149 ARG . . 149 ARG . . 149 ARG . . 149 ARG . 1 1
1009 PSI 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C 1 1 51 SER N -208.0 68.0 . 149 ARG . . 149 ARG . . 149 ARG . . 149 ARG . 1 1
1010 PSI 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C 1 1 52 CYS N -68.0 178.0 . 150 SER . . 150 SER . . 150 SER . . 150 SER . 1 1
1011 PSI 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C 1 1 52 CYS N 32.0 47.999996 . 150 SER . . 150 SER . . 150 SER . . 150 SER . 1 1
1012 PSI 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C 1 1 52 CYS N 101.99999 178.0 . 150 SER . . 150 SER . . 150 SER . . 150 SER . 1 1
1013 PSI 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C 1 1 52 CYS N -258.0 18.0 . 150 SER . . 150 SER . . 150 SER . . 150 SER . 1 1
1014 PSI 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C 1 1 52 CYS N -168.0 88.0 . 150 SER . . 150 SER . . 150 SER . . 150 SER . 1 1
1015 PSI 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C 1 1 52 CYS N -38.0 247.99998 . 150 SER . . 150 SER . . 150 SER . . 150 SER . 1 1
1016 PSI 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C 1 1 52 CYS N -208.0 68.0 . 150 SER . . 150 SER . . 150 SER . . 150 SER . 1 1
1017 PSI 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C 1 1 53 SER N -68.0 178.0 . 151 CYSS . . 151 CYSS . . 151 CYSS . . 151 CYSS . 1 1
1018 PSI 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C 1 1 53 SER N 32.0 47.999996 . 151 CYSS . . 151 CYSS . . 151 CYSS . . 151 CYSS . 1 1
1019 PSI 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C 1 1 53 SER N 101.99999 178.0 . 151 CYSS . . 151 CYSS . . 151 CYSS . . 151 CYSS . 1 1
1020 PSI 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C 1 1 53 SER N -258.0 18.0 . 151 CYSS . . 151 CYSS . . 151 CYSS . . 151 CYSS . 1 1
1021 PSI 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C 1 1 53 SER N -168.0 88.0 . 151 CYSS . . 151 CYSS . . 151 CYSS . . 151 CYSS . 1 1
1022 PSI 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C 1 1 53 SER N -38.0 247.99998 . 151 CYSS . . 151 CYSS . . 151 CYSS . . 151 CYSS . 1 1
1023 PSI 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C 1 1 53 SER N -208.0 68.0 . 151 CYSS . . 151 CYSS . . 151 CYSS . . 151 CYSS . 1 1
1024 PSI 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 SER N -68.0 178.0 . 152 SER . . 152 SER . . 152 SER . . 152 SER . 1 1
1025 PSI 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 SER N 32.0 47.999996 . 152 SER . . 152 SER . . 152 SER . . 152 SER . 1 1
1026 PSI 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 SER N 101.99999 178.0 . 152 SER . . 152 SER . . 152 SER . . 152 SER . 1 1
1027 PSI 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 SER N -258.0 18.0 . 152 SER . . 152 SER . . 152 SER . . 152 SER . 1 1
1028 PSI 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 SER N -168.0 88.0 . 152 SER . . 152 SER . . 152 SER . . 152 SER . 1 1
1029 PSI 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 SER N -38.0 247.99998 . 152 SER . . 152 SER . . 152 SER . . 152 SER . 1 1
1030 PSI 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 SER N -208.0 68.0 . 152 SER . . 152 SER . . 152 SER . . 152 SER . 1 1
1031 PSI 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 SER N -68.0 178.0 . 153 SER . . 153 SER . . 153 SER . . 153 SER . 1 1
1032 PSI 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 SER N 32.0 47.999996 . 153 SER . . 153 SER . . 153 SER . . 153 SER . 1 1
1033 PSI 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 SER N 101.99999 178.0 . 153 SER . . 153 SER . . 153 SER . . 153 SER . 1 1
1034 PSI 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 SER N -258.0 18.0 . 153 SER . . 153 SER . . 153 SER . . 153 SER . 1 1
1035 PSI 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 SER N -168.0 88.0 . 153 SER . . 153 SER . . 153 SER . . 153 SER . 1 1
1036 PSI 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 SER N -38.0 247.99998 . 153 SER . . 153 SER . . 153 SER . . 153 SER . 1 1
1037 PSI 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 SER N -208.0 68.0 . 153 SER . . 153 SER . . 153 SER . . 153 SER . 1 1
1038 PSI 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 CYS N -68.0 178.0 . 154 SER . . 154 SER . . 154 SER . . 154 SER . 1 1
1039 PSI 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 CYS N 32.0 47.999996 . 154 SER . . 154 SER . . 154 SER . . 154 SER . 1 1
1040 PSI 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 CYS N 101.99999 178.0 . 154 SER . . 154 SER . . 154 SER . . 154 SER . 1 1
1041 PSI 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 CYS N -258.0 18.0 . 154 SER . . 154 SER . . 154 SER . . 154 SER . 1 1
1042 PSI 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 CYS N -168.0 88.0 . 154 SER . . 154 SER . . 154 SER . . 154 SER . 1 1
1043 PSI 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 CYS N -38.0 247.99998 . 154 SER . . 154 SER . . 154 SER . . 154 SER . 1 1
1044 PSI 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 CYS N -208.0 68.0 . 154 SER . . 154 SER . . 154 SER . . 154 SER . 1 1
1045 PSI 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C 1 1 57 VAL N -68.0 178.0 . 155 CYSS . . 155 CYSS . . 155 CYSS . . 155 CYSS . 1 1
1046 PSI 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C 1 1 57 VAL N 32.0 47.999996 . 155 CYSS . . 155 CYSS . . 155 CYSS . . 155 CYSS . 1 1
1047 PSI 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C 1 1 57 VAL N 101.99999 178.0 . 155 CYSS . . 155 CYSS . . 155 CYSS . . 155 CYSS . 1 1
1048 PSI 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C 1 1 57 VAL N -258.0 18.0 . 155 CYSS . . 155 CYSS . . 155 CYSS . . 155 CYSS . 1 1
1049 PSI 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C 1 1 57 VAL N -168.0 88.0 . 155 CYSS . . 155 CYSS . . 155 CYSS . . 155 CYSS . 1 1
1050 PSI 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C 1 1 57 VAL N -38.0 247.99998 . 155 CYSS . . 155 CYSS . . 155 CYSS . . 155 CYSS . 1 1
1051 PSI 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C 1 1 57 VAL N -208.0 68.0 . 155 CYSS . . 155 CYSS . . 155 CYSS . . 155 CYSS . 1 1
1052 PSI 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 ALA N -68.0 178.0 . 156 VAL . . 156 VAL . . 156 VAL . . 156 VAL . 1 1
1053 PSI 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 ALA N 32.0 47.999996 . 156 VAL . . 156 VAL . . 156 VAL . . 156 VAL . 1 1
1054 PSI 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 ALA N 101.99999 178.0 . 156 VAL . . 156 VAL . . 156 VAL . . 156 VAL . 1 1
1055 PSI 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 ALA N -258.0 18.0 . 156 VAL . . 156 VAL . . 156 VAL . . 156 VAL . 1 1
1056 PSI 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 ALA N -168.0 88.0 . 156 VAL . . 156 VAL . . 156 VAL . . 156 VAL . 1 1
1057 PSI 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 ALA N -38.0 247.99998 . 156 VAL . . 156 VAL . . 156 VAL . . 156 VAL . 1 1
1058 PSI 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 ALA N -208.0 68.0 . 156 VAL . . 156 VAL . . 156 VAL . . 156 VAL . 1 1
1059 PSI 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 THR N -68.0 178.0 . 157 ALA . . 157 ALA . . 157 ALA . . 157 ALA . 1 1
1060 PSI 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 THR N 32.0 47.999996 . 157 ALA . . 157 ALA . . 157 ALA . . 157 ALA . 1 1
1061 PSI 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 THR N 101.99999 178.0 . 157 ALA . . 157 ALA . . 157 ALA . . 157 ALA . 1 1
1062 PSI 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 THR N -258.0 18.0 . 157 ALA . . 157 ALA . . 157 ALA . . 157 ALA . 1 1
1063 PSI 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 THR N -168.0 88.0 . 157 ALA . . 157 ALA . . 157 ALA . . 157 ALA . 1 1
1064 PSI 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 THR N -38.0 247.99998 . 157 ALA . . 157 ALA . . 157 ALA . . 157 ALA . 1 1
1065 PSI 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 THR N -208.0 68.0 . 157 ALA . . 157 ALA . . 157 ALA . . 157 ALA . 1 1
1066 PSI 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C 1 1 60 ASP N -68.0 178.0 . 158 THR . . 158 THR . . 158 THR . . 158 THR . 1 1
1067 PSI 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C 1 1 60 ASP N 32.0 47.999996 . 158 THR . . 158 THR . . 158 THR . . 158 THR . 1 1
1068 PSI 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C 1 1 60 ASP N 101.99999 178.0 . 158 THR . . 158 THR . . 158 THR . . 158 THR . 1 1
1069 PSI 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C 1 1 60 ASP N -258.0 18.0 . 158 THR . . 158 THR . . 158 THR . . 158 THR . 1 1
1070 PSI 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C 1 1 60 ASP N -168.0 88.0 . 158 THR . . 158 THR . . 158 THR . . 158 THR . 1 1
1071 PSI 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C 1 1 60 ASP N -38.0 247.99998 . 158 THR . . 158 THR . . 158 THR . . 158 THR . 1 1
1072 PSI 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C 1 1 60 ASP N -208.0 68.0 . 158 THR . . 158 THR . . 158 THR . . 158 THR . 1 1
1073 PSI 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 SER N -68.0 178.0 . 161 ASP . . 161 ASP . . 161 ASP . . 161 ASP . 1 1
1074 PSI 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 SER N 32.0 47.999996 . 161 ASP . . 161 ASP . . 161 ASP . . 161 ASP . 1 1
1075 PSI 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 SER N 101.99999 178.0 . 161 ASP . . 161 ASP . . 161 ASP . . 161 ASP . 1 1
1076 PSI 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 SER N -258.0 18.0 . 161 ASP . . 161 ASP . . 161 ASP . . 161 ASP . 1 1
1077 PSI 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 SER N -168.0 88.0 . 161 ASP . . 161 ASP . . 161 ASP . . 161 ASP . 1 1
1078 PSI 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 SER N -38.0 247.99998 . 161 ASP . . 161 ASP . . 161 ASP . . 161 ASP . 1 1
1079 PSI 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 SER N -208.0 68.0 . 161 ASP . . 161 ASP . . 161 ASP . . 161 ASP . 1 1
1080 PSI 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C 1 1 64 ILE N -68.0 178.0 . 162 SER . . 162 SER . . 162 SER . . 162 SER . 1 1
1081 PSI 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C 1 1 64 ILE N 32.0 47.999996 . 162 SER . . 162 SER . . 162 SER . . 162 SER . 1 1
1082 PSI 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C 1 1 64 ILE N 101.99999 178.0 . 162 SER . . 162 SER . . 162 SER . . 162 SER . 1 1
1083 PSI 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C 1 1 64 ILE N -258.0 18.0 . 162 SER . . 162 SER . . 162 SER . . 162 SER . 1 1
1084 PSI 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C 1 1 64 ILE N -168.0 88.0 . 162 SER . . 162 SER . . 162 SER . . 162 SER . 1 1
1085 PSI 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C 1 1 64 ILE N -38.0 247.99998 . 162 SER . . 162 SER . . 162 SER . . 162 SER . 1 1
1086 PSI 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C 1 1 64 ILE N -208.0 68.0 . 162 SER . . 162 SER . . 162 SER . . 162 SER . 1 1
1087 PSI 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 GLY N -68.0 178.0 . 163 ILE . . 163 ILE . . 163 ILE . . 163 ILE . 1 1
1088 PSI 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 GLY N 32.0 47.999996 . 163 ILE . . 163 ILE . . 163 ILE . . 163 ILE . 1 1
1089 PSI 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 GLY N 101.99999 178.0 . 163 ILE . . 163 ILE . . 163 ILE . . 163 ILE . 1 1
1090 PSI 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 GLY N -258.0 18.0 . 163 ILE . . 163 ILE . . 163 ILE . . 163 ILE . 1 1
1091 PSI 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 GLY N -168.0 88.0 . 163 ILE . . 163 ILE . . 163 ILE . . 163 ILE . 1 1
1092 PSI 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 GLY N -38.0 247.99998 . 163 ILE . . 163 ILE . . 163 ILE . . 163 ILE . 1 1
1093 PSI 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C 1 1 65 GLY N -208.0 68.0 . 163 ILE . . 163 ILE . . 163 ILE . . 163 ILE . 1 1
1094 PSI 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 ALA N -68.0 178.0 . 165 ALA . . 165 ALA . . 165 ALA . . 165 ALA . 1 1
1095 PSI 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 ALA N 32.0 47.999996 . 165 ALA . . 165 ALA . . 165 ALA . . 165 ALA . 1 1
1096 PSI 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 ALA N 101.99999 178.0 . 165 ALA . . 165 ALA . . 165 ALA . . 165 ALA . 1 1
1097 PSI 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 ALA N -258.0 18.0 . 165 ALA . . 165 ALA . . 165 ALA . . 165 ALA . 1 1
1098 PSI 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 ALA N -168.0 88.0 . 165 ALA . . 165 ALA . . 165 ALA . . 165 ALA . 1 1
1099 PSI 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 ALA N -38.0 247.99998 . 165 ALA . . 165 ALA . . 165 ALA . . 165 ALA . 1 1
1100 PSI 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 ALA N -208.0 68.0 . 165 ALA . . 165 ALA . . 165 ALA . . 165 ALA . 1 1
1101 PSI 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 HIS N -68.0 178.0 . 166 ALA . . 166 ALA . . 166 ALA . . 166 ALA . 1 1
1102 PSI 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 HIS N 32.0 47.999996 . 166 ALA . . 166 ALA . . 166 ALA . . 166 ALA . 1 1
1103 PSI 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 HIS N 101.99999 178.0 . 166 ALA . . 166 ALA . . 166 ALA . . 166 ALA . 1 1
1104 PSI 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 HIS N -258.0 18.0 . 166 ALA . . 166 ALA . . 166 ALA . . 166 ALA . 1 1
1105 PSI 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 HIS N -168.0 88.0 . 166 ALA . . 166 ALA . . 166 ALA . . 166 ALA . 1 1
1106 PSI 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 HIS N -38.0 247.99998 . 166 ALA . . 166 ALA . . 166 ALA . . 166 ALA . 1 1
1107 PSI 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 HIS N -208.0 68.0 . 166 ALA . . 166 ALA . . 166 ALA . . 166 ALA . 1 1
1108 PSI 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C 1 1 69 LEU N -68.0 178.0 . 167 HIS . . 167 HIS . . 167 HIS . . 167 HIS . 1 1
1109 PSI 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C 1 1 69 LEU N 32.0 47.999996 . 167 HIS . . 167 HIS . . 167 HIS . . 167 HIS . 1 1
1110 PSI 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C 1 1 69 LEU N 101.99999 178.0 . 167 HIS . . 167 HIS . . 167 HIS . . 167 HIS . 1 1
1111 PSI 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C 1 1 69 LEU N -258.0 18.0 . 167 HIS . . 167 HIS . . 167 HIS . . 167 HIS . 1 1
1112 PSI 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C 1 1 69 LEU N -168.0 88.0 . 167 HIS . . 167 HIS . . 167 HIS . . 167 HIS . 1 1
1113 PSI 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C 1 1 69 LEU N -38.0 247.99998 . 167 HIS . . 167 HIS . . 167 HIS . . 167 HIS . 1 1
1114 PSI 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C 1 1 69 LEU N -208.0 68.0 . 167 HIS . . 167 HIS . . 167 HIS . . 167 HIS . 1 1
1115 PSI 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 ILE N -68.0 178.0 . 168 LEU . . 168 LEU . . 168 LEU . . 168 LEU . 1 1
1116 PSI 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 ILE N 32.0 47.999996 . 168 LEU . . 168 LEU . . 168 LEU . . 168 LEU . 1 1
1117 PSI 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 ILE N 101.99999 178.0 . 168 LEU . . 168 LEU . . 168 LEU . . 168 LEU . 1 1
1118 PSI 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 ILE N -258.0 18.0 . 168 LEU . . 168 LEU . . 168 LEU . . 168 LEU . 1 1
1119 PSI 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 ILE N -168.0 88.0 . 168 LEU . . 168 LEU . . 168 LEU . . 168 LEU . 1 1
1120 PSI 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 ILE N -38.0 247.99998 . 168 LEU . . 168 LEU . . 168 LEU . . 168 LEU . 1 1
1121 PSI 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 ILE N -208.0 68.0 . 168 LEU . . 168 LEU . . 168 LEU . . 168 LEU . 1 1
1122 PSI 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C 1 1 71 PHE N -68.0 178.0 . 169 ILE . . 169 ILE . . 169 ILE . . 169 ILE . 1 1
1123 PSI 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C 1 1 71 PHE N 32.0 47.999996 . 169 ILE . . 169 ILE . . 169 ILE . . 169 ILE . 1 1
1124 PSI 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C 1 1 71 PHE N 101.99999 178.0 . 169 ILE . . 169 ILE . . 169 ILE . . 169 ILE . 1 1
1125 PSI 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C 1 1 71 PHE N -258.0 18.0 . 169 ILE . . 169 ILE . . 169 ILE . . 169 ILE . 1 1
1126 PSI 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C 1 1 71 PHE N -168.0 88.0 . 169 ILE . . 169 ILE . . 169 ILE . . 169 ILE . 1 1
1127 PSI 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C 1 1 71 PHE N -38.0 247.99998 . 169 ILE . . 169 ILE . . 169 ILE . . 169 ILE . 1 1
1128 PSI 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C 1 1 71 PHE N -208.0 68.0 . 169 ILE . . 169 ILE . . 169 ILE . . 169 ILE . 1 1
1129 PSI 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C 1 1 72 CYS N -68.0 178.0 . 170 PHE . . 170 PHE . . 170 PHE . . 170 PHE . 1 1
1130 PSI 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C 1 1 72 CYS N 32.0 47.999996 . 170 PHE . . 170 PHE . . 170 PHE . . 170 PHE . 1 1
1131 PSI 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C 1 1 72 CYS N 101.99999 178.0 . 170 PHE . . 170 PHE . . 170 PHE . . 170 PHE . 1 1
1132 PSI 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C 1 1 72 CYS N -258.0 18.0 . 170 PHE . . 170 PHE . . 170 PHE . . 170 PHE . 1 1
1133 PSI 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C 1 1 72 CYS N -168.0 88.0 . 170 PHE . . 170 PHE . . 170 PHE . . 170 PHE . 1 1
1134 PSI 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C 1 1 72 CYS N -38.0 247.99998 . 170 PHE . . 170 PHE . . 170 PHE . . 170 PHE . 1 1
1135 PSI 1 1 71 PHE N 1 1 71 PHE CA 1 1 71 PHE C 1 1 72 CYS N -208.0 68.0 . 170 PHE . . 170 PHE . . 170 PHE . . 170 PHE . 1 1
1136 PSI 1 1 72 CYS N 1 1 72 CYS CA 1 1 72 CYS C 1 1 73 CYS N -68.0 178.0 . 171 CYSS . . 171 CYSS . . 171 CYSS . . 171 CYSS . 1 1
1137 PSI 1 1 72 CYS N 1 1 72 CYS CA 1 1 72 CYS C 1 1 73 CYS N 32.0 47.999996 . 171 CYSS . . 171 CYSS . . 171 CYSS . . 171 CYSS . 1 1
1138 PSI 1 1 72 CYS N 1 1 72 CYS CA 1 1 72 CYS C 1 1 73 CYS N 101.99999 178.0 . 171 CYSS . . 171 CYSS . . 171 CYSS . . 171 CYSS . 1 1
1139 PSI 1 1 72 CYS N 1 1 72 CYS CA 1 1 72 CYS C 1 1 73 CYS N -258.0 18.0 . 171 CYSS . . 171 CYSS . . 171 CYSS . . 171 CYSS . 1 1
1140 PSI 1 1 72 CYS N 1 1 72 CYS CA 1 1 72 CYS C 1 1 73 CYS N -168.0 88.0 . 171 CYSS . . 171 CYSS . . 171 CYSS . . 171 CYSS . 1 1
1141 PSI 1 1 72 CYS N 1 1 72 CYS CA 1 1 72 CYS C 1 1 73 CYS N -38.0 247.99998 . 171 CYSS . . 171 CYSS . . 171 CYSS . . 171 CYSS . 1 1
1142 PSI 1 1 72 CYS N 1 1 72 CYS CA 1 1 72 CYS C 1 1 73 CYS N -208.0 68.0 . 171 CYSS . . 171 CYSS . . 171 CYSS . . 171 CYSS . 1 1
1143 PSI 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C 1 1 74 PHE N -68.0 178.0 . 172 CYSS . . 172 CYSS . . 172 CYSS . . 172 CYSS . 1 1
1144 PSI 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C 1 1 74 PHE N 32.0 47.999996 . 172 CYSS . . 172 CYSS . . 172 CYSS . . 172 CYSS . 1 1
1145 PSI 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C 1 1 74 PHE N 101.99999 178.0 . 172 CYSS . . 172 CYSS . . 172 CYSS . . 172 CYSS . 1 1
1146 PSI 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C 1 1 74 PHE N -258.0 18.0 . 172 CYSS . . 172 CYSS . . 172 CYSS . . 172 CYSS . 1 1
1147 PSI 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C 1 1 74 PHE N -168.0 88.0 . 172 CYSS . . 172 CYSS . . 172 CYSS . . 172 CYSS . 1 1
1148 PSI 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C 1 1 74 PHE N -38.0 247.99998 . 172 CYSS . . 172 CYSS . . 172 CYSS . . 172 CYSS . 1 1
1149 PSI 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C 1 1 74 PHE N -208.0 68.0 . 172 CYSS . . 172 CYSS . . 172 CYSS . . 172 CYSS . 1 1
1150 PSI 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C 1 1 75 ARG N -68.0 178.0 . 173 PHE . . 173 PHE . . 173 PHE . . 173 PHE . 1 1
1151 PSI 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C 1 1 75 ARG N 32.0 47.999996 . 173 PHE . . 173 PHE . . 173 PHE . . 173 PHE . 1 1
1152 PSI 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C 1 1 75 ARG N 101.99999 178.0 . 173 PHE . . 173 PHE . . 173 PHE . . 173 PHE . 1 1
1153 PSI 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C 1 1 75 ARG N -258.0 18.0 . 173 PHE . . 173 PHE . . 173 PHE . . 173 PHE . 1 1
1154 PSI 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C 1 1 75 ARG N -168.0 88.0 . 173 PHE . . 173 PHE . . 173 PHE . . 173 PHE . 1 1
1155 PSI 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C 1 1 75 ARG N -38.0 247.99998 . 173 PHE . . 173 PHE . . 173 PHE . . 173 PHE . 1 1
1156 PSI 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C 1 1 75 ARG N -208.0 68.0 . 173 PHE . . 173 PHE . . 173 PHE . . 173 PHE . 1 1
1157 PSI 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C 1 1 76 ASP N -68.0 178.0 . 174 ARG . . 174 ARG . . 174 ARG . . 174 ARG . 1 1
1158 PSI 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C 1 1 76 ASP N 32.0 47.999996 . 174 ARG . . 174 ARG . . 174 ARG . . 174 ARG . 1 1
1159 PSI 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C 1 1 76 ASP N 101.99999 178.0 . 174 ARG . . 174 ARG . . 174 ARG . . 174 ARG . 1 1
1160 PSI 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C 1 1 76 ASP N -258.0 18.0 . 174 ARG . . 174 ARG . . 174 ARG . . 174 ARG . 1 1
1161 PSI 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C 1 1 76 ASP N -168.0 88.0 . 174 ARG . . 174 ARG . . 174 ARG . . 174 ARG . 1 1
1162 PSI 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C 1 1 76 ASP N -38.0 247.99998 . 174 ARG . . 174 ARG . . 174 ARG . . 174 ARG . 1 1
1163 PSI 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C 1 1 76 ASP N -208.0 68.0 . 174 ARG . . 174 ARG . . 174 ARG . . 174 ARG . 1 1
1164 PSI 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C 1 1 77 LEU N -68.0 178.0 . 175 ASP . . 175 ASP . . 175 ASP . . 175 ASP . 1 1
1165 PSI 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C 1 1 77 LEU N 32.0 47.999996 . 175 ASP . . 175 ASP . . 175 ASP . . 175 ASP . 1 1
1166 PSI 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C 1 1 77 LEU N 101.99999 178.0 . 175 ASP . . 175 ASP . . 175 ASP . . 175 ASP . 1 1
1167 PSI 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C 1 1 77 LEU N -258.0 18.0 . 175 ASP . . 175 ASP . . 175 ASP . . 175 ASP . 1 1
1168 PSI 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C 1 1 77 LEU N -168.0 88.0 . 175 ASP . . 175 ASP . . 175 ASP . . 175 ASP . 1 1
1169 PSI 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C 1 1 77 LEU N -38.0 247.99998 . 175 ASP . . 175 ASP . . 175 ASP . . 175 ASP . 1 1
1170 PSI 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C 1 1 77 LEU N -208.0 68.0 . 175 ASP . . 175 ASP . . 175 ASP . . 175 ASP . 1 1
1171 PSI 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 CYS N -68.0 178.0 . 176 LEU . . 176 LEU . . 176 LEU . . 176 LEU . 1 1
1172 PSI 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 CYS N 32.0 47.999996 . 176 LEU . . 176 LEU . . 176 LEU . . 176 LEU . 1 1
1173 PSI 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 CYS N 101.99999 178.0 . 176 LEU . . 176 LEU . . 176 LEU . . 176 LEU . 1 1
1174 PSI 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 CYS N -258.0 18.0 . 176 LEU . . 176 LEU . . 176 LEU . . 176 LEU . 1 1
1175 PSI 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 CYS N -168.0 88.0 . 176 LEU . . 176 LEU . . 176 LEU . . 176 LEU . 1 1
1176 PSI 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 CYS N -38.0 247.99998 . 176 LEU . . 176 LEU . . 176 LEU . . 176 LEU . 1 1
1177 PSI 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 CYS N -208.0 68.0 . 176 LEU . . 176 LEU . . 176 LEU . . 176 LEU . 1 1
1178 PSI 1 1 78 CYS N 1 1 78 CYS CA 1 1 78 CYS C 1 1 79 ASN N -68.0 178.0 . 177 CYSS . . 177 CYSS . . 177 CYSS . . 177 CYSS . 1 1
1179 PSI 1 1 78 CYS N 1 1 78 CYS CA 1 1 78 CYS C 1 1 79 ASN N 32.0 47.999996 . 177 CYSS . . 177 CYSS . . 177 CYSS . . 177 CYSS . 1 1
1180 PSI 1 1 78 CYS N 1 1 78 CYS CA 1 1 78 CYS C 1 1 79 ASN N 101.99999 178.0 . 177 CYSS . . 177 CYSS . . 177 CYSS . . 177 CYSS . 1 1
1181 PSI 1 1 78 CYS N 1 1 78 CYS CA 1 1 78 CYS C 1 1 79 ASN N -258.0 18.0 . 177 CYSS . . 177 CYSS . . 177 CYSS . . 177 CYSS . 1 1
1182 PSI 1 1 78 CYS N 1 1 78 CYS CA 1 1 78 CYS C 1 1 79 ASN N -168.0 88.0 . 177 CYSS . . 177 CYSS . . 177 CYSS . . 177 CYSS . 1 1
1183 PSI 1 1 78 CYS N 1 1 78 CYS CA 1 1 78 CYS C 1 1 79 ASN N -38.0 247.99998 . 177 CYSS . . 177 CYSS . . 177 CYSS . . 177 CYSS . 1 1
1184 PSI 1 1 78 CYS N 1 1 78 CYS CA 1 1 78 CYS C 1 1 79 ASN N -208.0 68.0 . 177 CYSS . . 177 CYSS . . 177 CYSS . . 177 CYSS . 1 1
1185 PSI 1 1 79 ASN N 1 1 79 ASN CA 1 1 79 ASN C 1 1 80 SER N -68.0 178.0 . 178 ASN . . 178 ASN . . 178 ASN . . 178 ASN . 1 1
1186 PSI 1 1 79 ASN N 1 1 79 ASN CA 1 1 79 ASN C 1 1 80 SER N 32.0 47.999996 . 178 ASN . . 178 ASN . . 178 ASN . . 178 ASN . 1 1
1187 PSI 1 1 79 ASN N 1 1 79 ASN CA 1 1 79 ASN C 1 1 80 SER N 101.99999 178.0 . 178 ASN . . 178 ASN . . 178 ASN . . 178 ASN . 1 1
1188 PSI 1 1 79 ASN N 1 1 79 ASN CA 1 1 79 ASN C 1 1 80 SER N -258.0 18.0 . 178 ASN . . 178 ASN . . 178 ASN . . 178 ASN . 1 1
1189 PSI 1 1 79 ASN N 1 1 79 ASN CA 1 1 79 ASN C 1 1 80 SER N -168.0 88.0 . 178 ASN . . 178 ASN . . 178 ASN . . 178 ASN . 1 1
1190 PSI 1 1 79 ASN N 1 1 79 ASN CA 1 1 79 ASN C 1 1 80 SER N -38.0 247.99998 . 178 ASN . . 178 ASN . . 178 ASN . . 178 ASN . 1 1
1191 PSI 1 1 79 ASN N 1 1 79 ASN CA 1 1 79 ASN C 1 1 80 SER N -208.0 68.0 . 178 ASN . . 178 ASN . . 178 ASN . . 178 ASN . 1 1
1192 PSI 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C 1 1 81 GLU N -68.0 178.0 . 179 SER . . 179 SER . . 179 SER . . 179 SER . 1 1
1193 PSI 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C 1 1 81 GLU N 32.0 47.999996 . 179 SER . . 179 SER . . 179 SER . . 179 SER . 1 1
1194 PSI 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C 1 1 81 GLU N 101.99999 178.0 . 179 SER . . 179 SER . . 179 SER . . 179 SER . 1 1
1195 PSI 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C 1 1 81 GLU N -258.0 18.0 . 179 SER . . 179 SER . . 179 SER . . 179 SER . 1 1
1196 PSI 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C 1 1 81 GLU N -168.0 88.0 . 179 SER . . 179 SER . . 179 SER . . 179 SER . 1 1
1197 PSI 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C 1 1 81 GLU N -38.0 247.99998 . 179 SER . . 179 SER . . 179 SER . . 179 SER . 1 1
1198 PSI 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C 1 1 81 GLU N -208.0 68.0 . 179 SER . . 179 SER . . 179 SER . . 179 SER . 1 1
1199 PSI 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 LEU N -68.0 178.0 . 180 GLU . . 180 GLU . . 180 GLU . . 180 GLU . 1 1
1200 PSI 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 LEU N 32.0 47.999996 . 180 GLU . . 180 GLU . . 180 GLU . . 180 GLU . 1 1
1201 PSI 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 LEU N 101.99999 178.0 . 180 GLU . . 180 GLU . . 180 GLU . . 180 GLU . 1 1
1202 PSI 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 LEU N -258.0 18.0 . 180 GLU . . 180 GLU . . 180 GLU . . 180 GLU . 1 1
1203 PSI 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 LEU N -168.0 88.0 . 180 GLU . . 180 GLU . . 180 GLU . . 180 GLU . 1 1
1204 PSI 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 LEU N -38.0 247.99998 . 180 GLU . . 180 GLU . . 180 GLU . . 180 GLU . 1 1
1205 PSI 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 LEU N -208.0 68.0 . 180 GLU . . 180 GLU . . 180 GLU . . 180 GLU . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 3.462 -0.642 -1.038 1.00 . A A . 100 MET C 1 1
1 2 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 100 MET CA 1 1
1 3 1 1 1 MET CB C 2.258 1.428 -1.765 1.00 . A A . 100 MET CB 1 1
1 4 1 1 1 MET CE C 2.239 4.881 0.519 1.00 . A A . 100 MET CE 1 1
1 5 1 1 1 MET CG C 2.663 2.425 -0.692 1.00 . A A . 100 MET CG 1 1
1 6 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 100 MET H1 1 1
1 7 1 1 1 MET HA H 1.542 -0.579 -1.969 1.00 . A A . 100 MET HA 1 1
1 8 1 1 1 MET HB2 H 3.016 1.431 -2.534 1.00 . A A . 100 MET HB2 1 1
1 9 1 1 1 MET HB3 H 1.321 1.753 -2.192 1.00 . A A . 100 MET HB3 1 1
1 10 1 1 1 MET HE1 H 1.648 5.318 1.311 1.00 . A A . 100 MET HE1 1 1
1 11 1 1 1 MET HE2 H 3.162 4.498 0.928 1.00 . A A . 100 MET HE2 1 1
1 12 1 1 1 MET HE3 H 2.458 5.634 -0.223 1.00 . A A . 100 MET HE3 1 1
1 13 1 1 1 MET HG2 H 2.971 1.881 0.189 1.00 . A A . 100 MET HG2 1 1
1 14 1 1 1 MET HG3 H 3.493 3.010 -1.059 1.00 . A A . 100 MET HG3 1 1
1 15 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 100 MET N 1 1
1 16 1 1 1 MET O O 3.841 -0.976 0.085 1.00 . A A . 100 MET O 1 1
1 17 1 1 1 MET SD S 1.322 3.542 -0.240 1.00 . A A . 100 MET SD 1 1
1 18 1 1 2 LEU C C 6.522 -0.470 -1.399 1.00 . A A . 101 LEU C 1 1
1 19 1 1 2 LEU CA C 5.528 -1.411 -2.071 1.00 . A A . 101 LEU CA 1 1
1 20 1 1 2 LEU CB C 6.013 -1.764 -3.478 1.00 . A A . 101 LEU CB 1 1
1 21 1 1 2 LEU CD1 C 7.824 -2.882 -4.801 1.00 . A A . 101 LEU CD1 1 1
1 22 1 1 2 LEU CD2 C 7.732 -3.173 -2.319 1.00 . A A . 101 LEU CD2 1 1
1 23 1 1 2 LEU CG C 6.913 -2.995 -3.589 1.00 . A A . 101 LEU CG 1 1
1 24 1 1 2 LEU H H 3.844 -0.524 -2.997 1.00 . A A . 101 LEU H 1 1
1 25 1 1 2 LEU HA H 5.456 -2.316 -1.486 1.00 . A A . 101 LEU HA 1 1
1 26 1 1 2 LEU HB2 H 5.143 -1.933 -4.094 1.00 . A A . 101 LEU HB2 1 1
1 27 1 1 2 LEU HB3 H 6.562 -0.915 -3.860 1.00 . A A . 101 LEU HB3 1 1
1 28 1 1 2 LEU HD11 H 7.245 -2.572 -5.659 1.00 . A A . 101 LEU HD11 1 1
1 29 1 1 2 LEU HD12 H 8.596 -2.153 -4.605 1.00 . A A . 101 LEU HD12 1 1
1 30 1 1 2 LEU HD13 H 8.277 -3.842 -5.001 1.00 . A A . 101 LEU HD13 1 1
1 31 1 1 2 LEU HD21 H 8.247 -2.252 -2.090 1.00 . A A . 101 LEU HD21 1 1
1 32 1 1 2 LEU HD22 H 7.076 -3.431 -1.501 1.00 . A A . 101 LEU HD22 1 1
1 33 1 1 2 LEU HD23 H 8.454 -3.963 -2.464 1.00 . A A . 101 LEU HD23 1 1
1 34 1 1 2 LEU HG H 6.296 -3.874 -3.716 1.00 . A A . 101 LEU HG 1 1
1 35 1 1 2 LEU N N 4.200 -0.810 -2.130 1.00 . A A . 101 LEU N 1 1
1 36 1 1 2 LEU O O 6.704 0.669 -1.829 1.00 . A A . 101 LEU O 1 1
1 37 1 1 3 LYS C C 9.533 -0.784 0.296 1.00 . A A . 102 LYS C 1 1
1 38 1 1 3 LYS CA C 8.145 -0.158 0.388 1.00 . A A . 102 LYS CA 1 1
1 39 1 1 3 LYS CB C 7.732 -0.024 1.856 1.00 . A A . 102 LYS CB 1 1
1 40 1 1 3 LYS CD C 5.420 0.441 2.722 1.00 . A A . 102 LYS CD 1 1
1 41 1 1 3 LYS CE C 5.648 0.081 4.182 1.00 . A A . 102 LYS CE 1 1
1 42 1 1 3 LYS CG C 6.670 1.036 2.094 1.00 . A A . 102 LYS CG 1 1
1 43 1 1 3 LYS H H 6.978 -1.870 -0.046 1.00 . A A . 102 LYS H 1 1
1 44 1 1 3 LYS HA H 8.176 0.824 -0.059 1.00 . A A . 102 LYS HA 1 1
1 45 1 1 3 LYS HB2 H 7.346 -0.973 2.197 1.00 . A A . 102 LYS HB2 1 1
1 46 1 1 3 LYS HB3 H 8.603 0.232 2.441 1.00 . A A . 102 LYS HB3 1 1
1 47 1 1 3 LYS HD2 H 4.619 1.163 2.662 1.00 . A A . 102 LYS HD2 1 1
1 48 1 1 3 LYS HD3 H 5.144 -0.451 2.178 1.00 . A A . 102 LYS HD3 1 1
1 49 1 1 3 LYS HE2 H 5.377 -0.953 4.330 1.00 . A A . 102 LYS HE2 1 1
1 50 1 1 3 LYS HE3 H 6.694 0.216 4.414 1.00 . A A . 102 LYS HE3 1 1
1 51 1 1 3 LYS HG2 H 7.068 1.790 2.756 1.00 . A A . 102 LYS HG2 1 1
1 52 1 1 3 LYS HG3 H 6.407 1.487 1.148 1.00 . A A . 102 LYS HG3 1 1
1 53 1 1 3 LYS HZ1 H 4.073 1.399 4.565 1.00 . A A . 102 LYS HZ1 1 1
1 54 1 1 3 LYS HZ2 H 4.413 0.346 5.846 1.00 . A A . 102 LYS HZ2 1 1
1 55 1 1 3 LYS HZ3 H 5.435 1.658 5.535 1.00 . A A . 102 LYS HZ3 1 1
1 56 1 1 3 LYS N N 7.166 -0.954 -0.342 1.00 . A A . 102 LYS N 1 1
1 57 1 1 3 LYS NZ N 4.835 0.931 5.096 1.00 . A A . 102 LYS NZ 1 1
1 58 1 1 3 LYS O O 9.720 -1.955 0.627 1.00 . A A . 102 LYS O 1 1
1 59 1 1 4 CYS C C 12.851 0.476 0.398 1.00 . A A . 103 CYS C 1 1
1 60 1 1 4 CYS CA C 11.875 -0.473 -0.291 1.00 . A A . 103 CYS CA 1 1
1 61 1 1 4 CYS CB C 12.243 -0.617 -1.769 1.00 . A A . 103 CYS CB 1 1
1 62 1 1 4 CYS H H 10.292 0.928 -0.405 1.00 . A A . 103 CYS H 1 1
1 63 1 1 4 CYS HA H 11.938 -1.441 0.182 1.00 . A A . 103 CYS HA 1 1
1 64 1 1 4 CYS HB2 H 12.457 0.361 -2.176 1.00 . A A . 103 CYS HB2 1 1
1 65 1 1 4 CYS HB3 H 13.123 -1.236 -1.855 1.00 . A A . 103 CYS HB3 1 1
1 66 1 1 4 CYS N N 10.503 0.003 -0.156 1.00 . A A . 103 CYS N 1 1
1 67 1 1 4 CYS O O 12.605 1.679 0.487 1.00 . A A . 103 CYS O 1 1
1 68 1 1 4 CYS SG S 10.935 -1.366 -2.792 1.00 . A A . 103 CYS SG 1 1
1 69 1 1 5 TYR C C 15.776 1.551 0.569 1.00 . A A . 104 TYR C 1 1
1 70 1 1 5 TYR CA C 14.971 0.723 1.566 1.00 . A A . 104 TYR CA 1 1
1 71 1 1 5 TYR CB C 15.907 -0.183 2.368 1.00 . A A . 104 TYR CB 1 1
1 72 1 1 5 TYR CD1 C 15.040 -1.937 3.964 1.00 . A A . 104 TYR CD1 1 1
1 73 1 1 5 TYR CD2 C 15.111 0.326 4.709 1.00 . A A . 104 TYR CD2 1 1
1 74 1 1 5 TYR CE1 C 14.523 -2.328 5.184 1.00 . A A . 104 TYR CE1 1 1
1 75 1 1 5 TYR CE2 C 14.596 -0.056 5.933 1.00 . A A . 104 TYR CE2 1 1
1 76 1 1 5 TYR CG C 15.343 -0.606 3.705 1.00 . A A . 104 TYR CG 1 1
1 77 1 1 5 TYR CZ C 14.303 -1.384 6.165 1.00 . A A . 104 TYR CZ 1 1
1 78 1 1 5 TYR H H 14.098 -1.038 0.781 1.00 . A A . 104 TYR H 1 1
1 79 1 1 5 TYR HA H 14.464 1.392 2.246 1.00 . A A . 104 TYR HA 1 1
1 80 1 1 5 TYR HB2 H 16.109 -1.076 1.797 1.00 . A A . 104 TYR HB2 1 1
1 81 1 1 5 TYR HB3 H 16.835 0.340 2.549 1.00 . A A . 104 TYR HB3 1 1
1 82 1 1 5 TYR HD1 H 15.213 -2.674 3.193 1.00 . A A . 104 TYR HD1 1 1
1 83 1 1 5 TYR HD2 H 15.341 1.365 4.524 1.00 . A A . 104 TYR HD2 1 1
1 84 1 1 5 TYR HE1 H 14.294 -3.367 5.367 1.00 . A A . 104 TYR HE1 1 1
1 85 1 1 5 TYR HE2 H 14.423 0.683 6.701 1.00 . A A . 104 TYR HE2 1 1
1 86 1 1 5 TYR HH H 13.403 -1.006 7.822 1.00 . A A . 104 TYR HH 1 1
1 87 1 1 5 TYR N N 13.958 -0.074 0.883 1.00 . A A . 104 TYR N 1 1
1 88 1 1 5 TYR O O 16.926 1.233 0.265 1.00 . A A . 104 TYR O 1 1
1 89 1 1 5 TYR OH O 13.789 -1.768 7.382 1.00 . A A . 104 TYR OH 1 1
1 90 1 1 6 THR C C 16.163 4.839 -0.272 1.00 . A A . 105 THR C 1 1
1 91 1 1 6 THR CA C 15.821 3.492 -0.898 1.00 . A A . 105 THR CA 1 1
1 92 1 1 6 THR CB C 14.940 3.725 -2.140 1.00 . A A . 105 THR CB 1 1
1 93 1 1 6 THR CG2 C 14.221 2.445 -2.541 1.00 . A A . 105 THR CG2 1 1
1 94 1 1 6 THR H H 14.247 2.819 0.346 1.00 . A A . 105 THR H 1 1
1 95 1 1 6 THR HA H 16.735 3.011 -1.216 1.00 . A A . 105 THR HA 1 1
1 96 1 1 6 THR HB H 15.572 4.036 -2.958 1.00 . A A . 105 THR HB 1 1
1 97 1 1 6 THR HG1 H 13.841 5.275 -2.667 1.00 . A A . 105 THR HG1 1 1
1 98 1 1 6 THR HG21 H 13.228 2.442 -2.116 1.00 . A A . 105 THR HG21 1 1
1 99 1 1 6 THR HG22 H 14.152 2.393 -3.617 1.00 . A A . 105 THR HG22 1 1
1 100 1 1 6 THR HG23 H 14.773 1.592 -2.173 1.00 . A A . 105 THR HG23 1 1
1 101 1 1 6 THR N N 15.164 2.617 0.064 1.00 . A A . 105 THR N 1 1
1 102 1 1 6 THR O O 15.309 5.491 0.328 1.00 . A A . 105 THR O 1 1
1 103 1 1 6 THR OG1 O 13.980 4.753 -1.873 1.00 . A A . 105 THR OG1 1 1
1 104 1 1 7 CYS C C 17.514 7.679 -0.795 1.00 . A A . 106 CYS C 1 1
1 105 1 1 7 CYS CA C 17.874 6.523 0.134 1.00 . A A . 106 CYS CA 1 1
1 106 1 1 7 CYS CB C 19.386 6.490 0.362 1.00 . A A . 106 CYS CB 1 1
1 107 1 1 7 CYS H H 18.054 4.688 -0.907 1.00 . A A . 106 CYS H 1 1
1 108 1 1 7 CYS HA H 17.378 6.671 1.081 1.00 . A A . 106 CYS HA 1 1
1 109 1 1 7 CYS HB2 H 19.730 7.489 0.590 1.00 . A A . 106 CYS HB2 1 1
1 110 1 1 7 CYS HB3 H 19.602 5.841 1.198 1.00 . A A . 106 CYS HB3 1 1
1 111 1 1 7 CYS N N 17.418 5.252 -0.417 1.00 . A A . 106 CYS N 1 1
1 112 1 1 7 CYS O O 16.799 7.498 -1.781 1.00 . A A . 106 CYS O 1 1
1 113 1 1 7 CYS SG S 20.342 5.889 -1.068 1.00 . A A . 106 CYS SG 1 1
1 114 1 1 8 LYS C C 18.413 9.943 -2.646 1.00 . A A . 107 LYS C 1 1
1 115 1 1 8 LYS CA C 17.747 10.053 -1.278 1.00 . A A . 107 LYS CA 1 1
1 116 1 1 8 LYS CB C 18.246 11.307 -0.555 1.00 . A A . 107 LYS CB 1 1
1 117 1 1 8 LYS CD C 18.024 12.829 1.431 1.00 . A A . 107 LYS CD 1 1
1 118 1 1 8 LYS CE C 19.161 12.302 2.293 1.00 . A A . 107 LYS CE 1 1
1 119 1 1 8 LYS CG C 17.378 11.717 0.622 1.00 . A A . 107 LYS CG 1 1
1 120 1 1 8 LYS H H 18.577 8.947 0.326 1.00 . A A . 107 LYS H 1 1
1 121 1 1 8 LYS HA H 16.679 10.128 -1.415 1.00 . A A . 107 LYS HA 1 1
1 122 1 1 8 LYS HB2 H 19.246 11.124 -0.192 1.00 . A A . 107 LYS HB2 1 1
1 123 1 1 8 LYS HB3 H 18.272 12.127 -1.259 1.00 . A A . 107 LYS HB3 1 1
1 124 1 1 8 LYS HD2 H 18.416 13.574 0.754 1.00 . A A . 107 LYS HD2 1 1
1 125 1 1 8 LYS HD3 H 17.277 13.277 2.070 1.00 . A A . 107 LYS HD3 1 1
1 126 1 1 8 LYS HE2 H 19.106 12.770 3.264 1.00 . A A . 107 LYS HE2 1 1
1 127 1 1 8 LYS HE3 H 19.048 11.233 2.401 1.00 . A A . 107 LYS HE3 1 1
1 128 1 1 8 LYS HG2 H 16.425 12.063 0.251 1.00 . A A . 107 LYS HG2 1 1
1 129 1 1 8 LYS HG3 H 17.227 10.859 1.262 1.00 . A A . 107 LYS HG3 1 1
1 130 1 1 8 LYS HZ1 H 21.057 13.179 2.337 1.00 . A A . 107 LYS HZ1 1 1
1 131 1 1 8 LYS HZ2 H 21.004 11.702 1.513 1.00 . A A . 107 LYS HZ2 1 1
1 132 1 1 8 LYS HZ3 H 20.376 13.097 0.790 1.00 . A A . 107 LYS HZ3 1 1
1 133 1 1 8 LYS N N 18.014 8.867 -0.473 1.00 . A A . 107 LYS N 1 1
1 134 1 1 8 LYS NZ N 20.493 12.590 1.691 1.00 . A A . 107 LYS NZ 1 1
1 135 1 1 8 LYS O O 17.750 9.679 -3.648 1.00 . A A . 107 LYS O 1 1
1 136 1 1 9 GLU C C 21.826 9.387 -3.704 1.00 . A A . 108 GLU C 1 1
1 137 1 1 9 GLU CA C 20.479 10.070 -3.924 1.00 . A A . 108 GLU CA 1 1
1 138 1 1 9 GLU CB C 20.694 11.470 -4.504 1.00 . A A . 108 GLU CB 1 1
1 139 1 1 9 GLU CD C 19.874 13.234 -6.116 1.00 . A A . 108 GLU CD 1 1
1 140 1 1 9 GLU CG C 19.550 11.945 -5.384 1.00 . A A . 108 GLU CG 1 1
1 141 1 1 9 GLU H H 20.199 10.355 -1.846 1.00 . A A . 108 GLU H 1 1
1 142 1 1 9 GLU HA H 19.903 9.485 -4.625 1.00 . A A . 108 GLU HA 1 1
1 143 1 1 9 GLU HB2 H 20.810 12.170 -3.690 1.00 . A A . 108 GLU HB2 1 1
1 144 1 1 9 GLU HB3 H 21.597 11.466 -5.096 1.00 . A A . 108 GLU HB3 1 1
1 145 1 1 9 GLU HG2 H 19.332 11.180 -6.114 1.00 . A A . 108 GLU HG2 1 1
1 146 1 1 9 GLU HG3 H 18.680 12.109 -4.765 1.00 . A A . 108 GLU HG3 1 1
1 147 1 1 9 GLU N N 19.726 10.147 -2.678 1.00 . A A . 108 GLU N 1 1
1 148 1 1 9 GLU O O 22.329 9.296 -2.584 1.00 . A A . 108 GLU O 1 1
1 149 1 1 9 GLU OE1 O 18.936 13.867 -6.644 1.00 . A A . 108 GLU OE1 1 1
1 150 1 1 9 GLU OE2 O 21.064 13.608 -6.161 1.00 . A A . 108 GLU OE2 1 1
1 151 1 1 10 PRO C C 24.868 9.165 -4.433 1.00 . A A . 109 PRO C 1 1
1 152 1 1 10 PRO CA C 23.721 8.211 -4.752 1.00 . A A . 109 PRO CA 1 1
1 153 1 1 10 PRO CB C 23.874 7.644 -6.165 1.00 . A A . 109 PRO CB 1 1
1 154 1 1 10 PRO CD C 21.884 8.968 -6.166 1.00 . A A . 109 PRO CD 1 1
1 155 1 1 10 PRO CG C 23.041 8.533 -7.023 1.00 . A A . 109 PRO CG 1 1
1 156 1 1 10 PRO HA H 23.718 7.402 -4.036 1.00 . A A . 109 PRO HA 1 1
1 157 1 1 10 PRO HB2 H 24.915 7.675 -6.457 1.00 . A A . 109 PRO HB2 1 1
1 158 1 1 10 PRO HB3 H 23.518 6.625 -6.189 1.00 . A A . 109 PRO HB3 1 1
1 159 1 1 10 PRO HD2 H 21.591 9.978 -6.412 1.00 . A A . 109 PRO HD2 1 1
1 160 1 1 10 PRO HD3 H 21.050 8.292 -6.287 1.00 . A A . 109 PRO HD3 1 1
1 161 1 1 10 PRO HG2 H 23.619 9.389 -7.335 1.00 . A A . 109 PRO HG2 1 1
1 162 1 1 10 PRO HG3 H 22.685 7.984 -7.882 1.00 . A A . 109 PRO HG3 1 1
1 163 1 1 10 PRO N N 22.425 8.895 -4.799 1.00 . A A . 109 PRO N 1 1
1 164 1 1 10 PRO O O 25.531 9.676 -5.335 1.00 . A A . 109 PRO O 1 1
1 165 1 1 11 MET C C 26.899 9.709 -1.504 1.00 . A A . 110 MET C 1 1
1 166 1 1 11 MET CA C 26.165 10.290 -2.708 1.00 . A A . 110 MET CA 1 1
1 167 1 1 11 MET CB C 25.598 11.668 -2.359 1.00 . A A . 110 MET CB 1 1
1 168 1 1 11 MET CE C 27.201 15.362 -1.934 1.00 . A A . 110 MET CE 1 1
1 169 1 1 11 MET CG C 26.648 12.647 -1.860 1.00 . A A . 110 MET CG 1 1
1 170 1 1 11 MET H H 24.534 8.962 -2.472 1.00 . A A . 110 MET H 1 1
1 171 1 1 11 MET HA H 26.863 10.394 -3.525 1.00 . A A . 110 MET HA 1 1
1 172 1 1 11 MET HB2 H 25.136 12.087 -3.240 1.00 . A A . 110 MET HB2 1 1
1 173 1 1 11 MET HB3 H 24.850 11.552 -1.589 1.00 . A A . 110 MET HB3 1 1
1 174 1 1 11 MET HE1 H 28.169 15.295 -1.460 1.00 . A A . 110 MET HE1 1 1
1 175 1 1 11 MET HE2 H 27.139 16.281 -2.497 1.00 . A A . 110 MET HE2 1 1
1 176 1 1 11 MET HE3 H 26.429 15.348 -1.179 1.00 . A A . 110 MET HE3 1 1
1 177 1 1 11 MET HG2 H 26.300 13.087 -0.937 1.00 . A A . 110 MET HG2 1 1
1 178 1 1 11 MET HG3 H 27.565 12.107 -1.676 1.00 . A A . 110 MET HG3 1 1
1 179 1 1 11 MET N N 25.096 9.399 -3.145 1.00 . A A . 110 MET N 1 1
1 180 1 1 11 MET O O 28.128 9.636 -1.489 1.00 . A A . 110 MET O 1 1
1 181 1 1 11 MET SD S 26.981 13.970 -3.039 1.00 . A A . 110 MET SD 1 1
1 182 1 1 12 THR C C 27.239 7.314 0.458 1.00 . A A . 111 THR C 1 1
1 183 1 1 12 THR CA C 26.717 8.723 0.713 1.00 . A A . 111 THR CA 1 1
1 184 1 1 12 THR CB C 25.690 8.678 1.861 1.00 . A A . 111 THR CB 1 1
1 185 1 1 12 THR CG2 C 26.384 8.761 3.212 1.00 . A A . 111 THR CG2 1 1
1 186 1 1 12 THR H H 25.165 9.380 -0.567 1.00 . A A . 111 THR H 1 1
1 187 1 1 12 THR HA H 27.540 9.352 1.020 1.00 . A A . 111 THR HA 1 1
1 188 1 1 12 THR HB H 25.152 7.742 1.806 1.00 . A A . 111 THR HB 1 1
1 189 1 1 12 THR HG1 H 24.006 9.470 1.209 1.00 . A A . 111 THR HG1 1 1
1 190 1 1 12 THR HG21 H 26.841 9.734 3.322 1.00 . A A . 111 THR HG21 1 1
1 191 1 1 12 THR HG22 H 25.659 8.613 3.999 1.00 . A A . 111 THR HG22 1 1
1 192 1 1 12 THR HG23 H 27.144 7.997 3.274 1.00 . A A . 111 THR HG23 1 1
1 193 1 1 12 THR N N 26.138 9.296 -0.495 1.00 . A A . 111 THR N 1 1
1 194 1 1 12 THR O O 26.511 6.451 -0.033 1.00 . A A . 111 THR O 1 1
1 195 1 1 12 THR OG1 O 24.760 9.758 1.729 1.00 . A A . 111 THR OG1 1 1
1 196 1 1 13 SER C C 28.254 4.673 1.183 1.00 . A A . 112 SER C 1 1
1 197 1 1 13 SER CA C 29.125 5.781 0.600 1.00 . A A . 112 SER CA 1 1
1 198 1 1 13 SER CB C 30.511 5.750 1.248 1.00 . A A . 112 SER CB 1 1
1 199 1 1 13 SER H H 29.034 7.815 1.183 1.00 . A A . 112 SER H 1 1
1 200 1 1 13 SER HA H 29.230 5.620 -0.462 1.00 . A A . 112 SER HA 1 1
1 201 1 1 13 SER HB2 H 30.481 6.291 2.182 1.00 . A A . 112 SER HB2 1 1
1 202 1 1 13 SER HB3 H 30.794 4.724 1.435 1.00 . A A . 112 SER HB3 1 1
1 203 1 1 13 SER HG H 31.149 7.186 0.079 1.00 . A A . 112 SER HG 1 1
1 204 1 1 13 SER N N 28.504 7.086 0.796 1.00 . A A . 112 SER N 1 1
1 205 1 1 13 SER O O 28.176 3.575 0.632 1.00 . A A . 112 SER O 1 1
1 206 1 1 13 SER OG O 31.481 6.346 0.405 1.00 . A A . 112 SER OG 1 1
1 207 1 1 14 ALA C C 25.536 4.685 3.609 1.00 . A A . 113 ALA C 1 1
1 208 1 1 14 ALA CA C 26.732 3.999 2.958 1.00 . A A . 113 ALA CA 1 1
1 209 1 1 14 ALA CB C 27.516 3.206 3.994 1.00 . A A . 113 ALA CB 1 1
1 210 1 1 14 ALA H H 27.702 5.861 2.693 1.00 . A A . 113 ALA H 1 1
1 211 1 1 14 ALA HA H 26.374 3.309 2.208 1.00 . A A . 113 ALA HA 1 1
1 212 1 1 14 ALA HB1 H 28.571 3.270 3.773 1.00 . A A . 113 ALA HB1 1 1
1 213 1 1 14 ALA HB2 H 27.328 3.613 4.976 1.00 . A A . 113 ALA HB2 1 1
1 214 1 1 14 ALA HB3 H 27.204 2.172 3.967 1.00 . A A . 113 ALA HB3 1 1
1 215 1 1 14 ALA N N 27.599 4.969 2.301 1.00 . A A . 113 ALA N 1 1
1 216 1 1 14 ALA O O 25.217 5.831 3.292 1.00 . A A . 113 ALA O 1 1
1 217 1 1 15 SER C C 22.560 4.745 4.241 1.00 . A A . 114 SER C 1 1
1 218 1 1 15 SER CA C 23.713 4.517 5.214 1.00 . A A . 114 SER CA 1 1
1 219 1 1 15 SER CB C 24.072 5.829 5.913 1.00 . A A . 114 SER CB 1 1
1 220 1 1 15 SER H H 25.180 3.069 4.731 1.00 . A A . 114 SER H 1 1
1 221 1 1 15 SER HA H 23.404 3.795 5.956 1.00 . A A . 114 SER HA 1 1
1 222 1 1 15 SER HB2 H 24.079 6.630 5.190 1.00 . A A . 114 SER HB2 1 1
1 223 1 1 15 SER HB3 H 23.337 6.039 6.677 1.00 . A A . 114 SER HB3 1 1
1 224 1 1 15 SER HG H 26.018 6.051 5.899 1.00 . A A . 114 SER HG 1 1
1 225 1 1 15 SER N N 24.877 3.977 4.521 1.00 . A A . 114 SER N 1 1
1 226 1 1 15 SER O O 21.762 5.668 4.410 1.00 . A A . 114 SER O 1 1
1 227 1 1 15 SER OG O 25.350 5.750 6.520 1.00 . A A . 114 SER OG 1 1
1 228 1 1 16 CYS C C 20.276 3.049 2.532 1.00 . A A . 115 CYS C 1 1
1 229 1 1 16 CYS CA C 21.424 4.005 2.219 1.00 . A A . 115 CYS CA 1 1
1 230 1 1 16 CYS CB C 21.983 3.709 0.826 1.00 . A A . 115 CYS CB 1 1
1 231 1 1 16 CYS H H 23.143 3.182 3.139 1.00 . A A . 115 CYS H 1 1
1 232 1 1 16 CYS HA H 21.049 5.017 2.239 1.00 . A A . 115 CYS HA 1 1
1 233 1 1 16 CYS HB2 H 22.860 4.318 0.662 1.00 . A A . 115 CYS HB2 1 1
1 234 1 1 16 CYS HB3 H 22.260 2.667 0.772 1.00 . A A . 115 CYS HB3 1 1
1 235 1 1 16 CYS N N 22.478 3.898 3.221 1.00 . A A . 115 CYS N 1 1
1 236 1 1 16 CYS O O 19.940 2.182 1.726 1.00 . A A . 115 CYS O 1 1
1 237 1 1 16 CYS SG S 20.815 4.046 -0.531 1.00 . A A . 115 CYS SG 1 1
1 238 1 1 17 ARG C C 17.419 3.206 4.671 1.00 . A A . 116 ARG C 1 1
1 239 1 1 17 ARG CA C 18.571 2.366 4.129 1.00 . A A . 116 ARG CA 1 1
1 240 1 1 17 ARG CB C 19.037 1.372 5.194 1.00 . A A . 116 ARG CB 1 1
1 241 1 1 17 ARG CD C 20.576 -0.521 5.798 1.00 . A A . 116 ARG CD 1 1
1 242 1 1 17 ARG CG C 20.013 0.331 4.671 1.00 . A A . 116 ARG CG 1 1
1 243 1 1 17 ARG CZ C 19.771 -1.425 7.937 1.00 . A A . 116 ARG CZ 1 1
1 244 1 1 17 ARG H H 19.994 3.923 4.308 1.00 . A A . 116 ARG H 1 1
1 245 1 1 17 ARG HA H 18.227 1.818 3.264 1.00 . A A . 116 ARG HA 1 1
1 246 1 1 17 ARG HB2 H 19.521 1.917 5.992 1.00 . A A . 116 ARG HB2 1 1
1 247 1 1 17 ARG HB3 H 18.175 0.859 5.592 1.00 . A A . 116 ARG HB3 1 1
1 248 1 1 17 ARG HD2 H 21.076 -1.377 5.369 1.00 . A A . 116 ARG HD2 1 1
1 249 1 1 17 ARG HD3 H 21.288 0.070 6.355 1.00 . A A . 116 ARG HD3 1 1
1 250 1 1 17 ARG HE H 18.608 -0.974 6.381 1.00 . A A . 116 ARG HE 1 1
1 251 1 1 17 ARG HG2 H 19.498 -0.312 3.972 1.00 . A A . 116 ARG HG2 1 1
1 252 1 1 17 ARG HG3 H 20.826 0.833 4.169 1.00 . A A . 116 ARG HG3 1 1
1 253 1 1 17 ARG HH11 H 21.769 -1.148 7.830 1.00 . A A . 116 ARG HH11 1 1
1 254 1 1 17 ARG HH12 H 21.188 -1.785 9.333 1.00 . A A . 116 ARG HH12 1 1
1 255 1 1 17 ARG HH21 H 17.831 -1.812 8.354 1.00 . A A . 116 ARG HH21 1 1
1 256 1 1 17 ARG HH22 H 18.948 -2.163 9.630 1.00 . A A . 116 ARG HH22 1 1
1 257 1 1 17 ARG N N 19.680 3.214 3.708 1.00 . A A . 116 ARG N 1 1
1 258 1 1 17 ARG NE N 19.532 -0.988 6.706 1.00 . A A . 116 ARG NE 1 1
1 259 1 1 17 ARG NH1 N 21.011 -1.456 8.405 1.00 . A A . 116 ARG NH1 1 1
1 260 1 1 17 ARG NH2 N 18.767 -1.834 8.704 1.00 . A A . 116 ARG NH2 1 1
1 261 1 1 17 ARG O O 17.313 3.431 5.877 1.00 . A A . 116 ARG O 1 1
1 262 1 1 18 THR C C 14.118 3.929 3.578 1.00 . A A . 117 THR C 1 1
1 263 1 1 18 THR CA C 15.413 4.486 4.158 1.00 . A A . 117 THR CA 1 1
1 264 1 1 18 THR CB C 15.583 5.946 3.695 1.00 . A A . 117 THR CB 1 1
1 265 1 1 18 THR CG2 C 14.654 6.870 4.468 1.00 . A A . 117 THR CG2 1 1
1 266 1 1 18 THR H H 16.695 3.457 2.824 1.00 . A A . 117 THR H 1 1
1 267 1 1 18 THR HA H 15.347 4.478 5.236 1.00 . A A . 117 THR HA 1 1
1 268 1 1 18 THR HB H 15.335 6.006 2.645 1.00 . A A . 117 THR HB 1 1
1 269 1 1 18 THR HG1 H 17.479 6.025 3.159 1.00 . A A . 117 THR HG1 1 1
1 270 1 1 18 THR HG21 H 15.199 7.748 4.781 1.00 . A A . 117 THR HG21 1 1
1 271 1 1 18 THR HG22 H 13.830 7.164 3.835 1.00 . A A . 117 THR HG22 1 1
1 272 1 1 18 THR HG23 H 14.274 6.354 5.337 1.00 . A A . 117 THR HG23 1 1
1 273 1 1 18 THR N N 16.557 3.670 3.771 1.00 . A A . 117 THR N 1 1
1 274 1 1 18 THR O O 14.043 3.617 2.389 1.00 . A A . 117 THR O 1 1
1 275 1 1 18 THR OG1 O 16.941 6.363 3.878 1.00 . A A . 117 THR OG1 1 1
1 276 1 1 19 ILE C C 11.118 4.256 3.041 1.00 . A A . 118 ILE C 1 1
1 277 1 1 19 ILE CA C 11.809 3.288 3.995 1.00 . A A . 118 ILE CA 1 1
1 278 1 1 19 ILE CB C 10.883 3.019 5.195 1.00 . A A . 118 ILE CB 1 1
1 279 1 1 19 ILE CD1 C 10.700 1.738 7.387 1.00 . A A . 118 ILE CD1 1 1
1 280 1 1 19 ILE CG1 C 11.554 2.061 6.181 1.00 . A A . 118 ILE CG1 1 1
1 281 1 1 19 ILE CG2 C 9.552 2.453 4.722 1.00 . A A . 118 ILE CG2 1 1
1 282 1 1 19 ILE H H 13.223 4.071 5.360 1.00 . A A . 118 ILE H 1 1
1 283 1 1 19 ILE HA H 11.979 2.353 3.481 1.00 . A A . 118 ILE HA 1 1
1 284 1 1 19 ILE HB H 10.691 3.958 5.691 1.00 . A A . 118 ILE HB 1 1
1 285 1 1 19 ILE HD11 H 11.323 1.699 8.269 1.00 . A A . 118 ILE HD11 1 1
1 286 1 1 19 ILE HD12 H 9.948 2.503 7.511 1.00 . A A . 118 ILE HD12 1 1
1 287 1 1 19 ILE HD13 H 10.220 0.782 7.243 1.00 . A A . 118 ILE HD13 1 1
1 288 1 1 19 ILE HG12 H 11.779 1.134 5.677 1.00 . A A . 118 ILE HG12 1 1
1 289 1 1 19 ILE HG13 H 12.474 2.506 6.534 1.00 . A A . 118 ILE HG13 1 1
1 290 1 1 19 ILE HG21 H 9.532 2.435 3.642 1.00 . A A . 118 ILE HG21 1 1
1 291 1 1 19 ILE HG22 H 9.433 1.449 5.101 1.00 . A A . 118 ILE HG22 1 1
1 292 1 1 19 ILE HG23 H 8.747 3.073 5.086 1.00 . A A . 118 ILE HG23 1 1
1 293 1 1 19 ILE N N 13.101 3.806 4.424 1.00 . A A . 118 ILE N 1 1
1 294 1 1 19 ILE O O 10.564 5.272 3.462 1.00 . A A . 118 ILE O 1 1
1 295 1 1 20 THR C C 9.365 4.053 0.065 1.00 . A A . 119 THR C 1 1
1 296 1 1 20 THR CA C 10.529 4.773 0.736 1.00 . A A . 119 THR CA 1 1
1 297 1 1 20 THR CB C 11.544 5.200 -0.341 1.00 . A A . 119 THR CB 1 1
1 298 1 1 20 THR CG2 C 10.842 5.879 -1.507 1.00 . A A . 119 THR CG2 1 1
1 299 1 1 20 THR H H 11.608 3.111 1.477 1.00 . A A . 119 THR H 1 1
1 300 1 1 20 THR HA H 10.156 5.663 1.223 1.00 . A A . 119 THR HA 1 1
1 301 1 1 20 THR HB H 12.048 4.318 -0.708 1.00 . A A . 119 THR HB 1 1
1 302 1 1 20 THR HG1 H 13.271 6.151 -0.360 1.00 . A A . 119 THR HG1 1 1
1 303 1 1 20 THR HG21 H 10.230 5.158 -2.028 1.00 . A A . 119 THR HG21 1 1
1 304 1 1 20 THR HG22 H 10.218 6.679 -1.136 1.00 . A A . 119 THR HG22 1 1
1 305 1 1 20 THR HG23 H 11.579 6.283 -2.185 1.00 . A A . 119 THR HG23 1 1
1 306 1 1 20 THR N N 11.152 3.933 1.751 1.00 . A A . 119 THR N 1 1
1 307 1 1 20 THR O O 9.420 2.845 -0.165 1.00 . A A . 119 THR O 1 1
1 308 1 1 20 THR OG1 O 12.512 6.091 0.224 1.00 . A A . 119 THR OG1 1 1
1 309 1 1 21 ARG C C 7.271 4.283 -2.412 1.00 . A A . 120 ARG C 1 1
1 310 1 1 21 ARG CA C 7.135 4.234 -0.893 1.00 . A A . 120 ARG CA 1 1
1 311 1 1 21 ARG CB C 5.876 4.986 -0.458 1.00 . A A . 120 ARG CB 1 1
1 312 1 1 21 ARG CD C 6.255 6.910 1.114 1.00 . A A . 120 ARG CD 1 1
1 313 1 1 21 ARG CG C 5.906 5.435 0.994 1.00 . A A . 120 ARG CG 1 1
1 314 1 1 21 ARG CZ C 7.556 8.372 2.602 1.00 . A A . 120 ARG CZ 1 1
1 315 1 1 21 ARG H H 8.328 5.759 -0.040 1.00 . A A . 120 ARG H 1 1
1 316 1 1 21 ARG HA H 7.053 3.202 -0.584 1.00 . A A . 120 ARG HA 1 1
1 317 1 1 21 ARG HB2 H 5.761 5.861 -1.080 1.00 . A A . 120 ARG HB2 1 1
1 318 1 1 21 ARG HB3 H 5.021 4.341 -0.596 1.00 . A A . 120 ARG HB3 1 1
1 319 1 1 21 ARG HD2 H 6.868 7.191 0.270 1.00 . A A . 120 ARG HD2 1 1
1 320 1 1 21 ARG HD3 H 5.341 7.484 1.102 1.00 . A A . 120 ARG HD3 1 1
1 321 1 1 21 ARG HE H 7.047 6.488 3.015 1.00 . A A . 120 ARG HE 1 1
1 322 1 1 21 ARG HG2 H 4.932 5.270 1.432 1.00 . A A . 120 ARG HG2 1 1
1 323 1 1 21 ARG HG3 H 6.645 4.854 1.525 1.00 . A A . 120 ARG HG3 1 1
1 324 1 1 21 ARG HH11 H 7.000 9.217 0.853 1.00 . A A . 120 ARG HH11 1 1
1 325 1 1 21 ARG HH12 H 7.917 10.237 1.911 1.00 . A A . 120 ARG HH12 1 1
1 326 1 1 21 ARG HH21 H 8.255 7.821 4.417 1.00 . A A . 120 ARG HH21 1 1
1 327 1 1 21 ARG HH22 H 8.632 9.442 3.938 1.00 . A A . 120 ARG HH22 1 1
1 328 1 1 21 ARG N N 8.313 4.802 -0.248 1.00 . A A . 120 ARG N 1 1
1 329 1 1 21 ARG NE N 6.983 7.201 2.346 1.00 . A A . 120 ARG NE 1 1
1 330 1 1 21 ARG NH1 N 7.486 9.356 1.716 1.00 . A A . 120 ARG NH1 1 1
1 331 1 1 21 ARG NH2 N 8.201 8.561 3.746 1.00 . A A . 120 ARG NH2 1 1
1 332 1 1 21 ARG O O 7.449 5.352 -2.996 1.00 . A A . 120 ARG O 1 1
1 333 1 1 22 CYS C C 5.981 3.395 -5.170 1.00 . A A . 121 CYS C 1 1
1 334 1 1 22 CYS CA C 7.300 3.027 -4.497 1.00 . A A . 121 CYS CA 1 1
1 335 1 1 22 CYS CB C 7.718 1.614 -4.909 1.00 . A A . 121 CYS CB 1 1
1 336 1 1 22 CYS H H 7.044 2.299 -2.526 1.00 . A A . 121 CYS H 1 1
1 337 1 1 22 CYS HA H 8.059 3.724 -4.815 1.00 . A A . 121 CYS HA 1 1
1 338 1 1 22 CYS HB2 H 7.001 0.906 -4.517 1.00 . A A . 121 CYS HB2 1 1
1 339 1 1 22 CYS HB3 H 7.728 1.549 -5.987 1.00 . A A . 121 CYS HB3 1 1
1 340 1 1 22 CYS N N 7.186 3.118 -3.046 1.00 . A A . 121 CYS N 1 1
1 341 1 1 22 CYS O O 4.982 3.659 -4.501 1.00 . A A . 121 CYS O 1 1
1 342 1 1 22 CYS SG S 9.365 1.121 -4.308 1.00 . A A . 121 CYS SG 1 1
1 343 1 1 23 LYS C C 3.761 2.623 -7.183 1.00 . A A . 122 LYS C 1 1
1 344 1 1 23 LYS CA C 4.791 3.745 -7.265 1.00 . A A . 122 LYS CA 1 1
1 345 1 1 23 LYS CB C 5.155 4.012 -8.727 1.00 . A A . 122 LYS CB 1 1
1 346 1 1 23 LYS CD C 4.639 6.411 -9.264 1.00 . A A . 122 LYS CD 1 1
1 347 1 1 23 LYS CE C 4.118 7.058 -7.990 1.00 . A A . 122 LYS CE 1 1
1 348 1 1 23 LYS CG C 5.731 5.397 -8.967 1.00 . A A . 122 LYS CG 1 1
1 349 1 1 23 LYS H H 6.814 3.191 -6.976 1.00 . A A . 122 LYS H 1 1
1 350 1 1 23 LYS HA H 4.364 4.641 -6.840 1.00 . A A . 122 LYS HA 1 1
1 351 1 1 23 LYS HB2 H 5.886 3.282 -9.042 1.00 . A A . 122 LYS HB2 1 1
1 352 1 1 23 LYS HB3 H 4.267 3.905 -9.332 1.00 . A A . 122 LYS HB3 1 1
1 353 1 1 23 LYS HD2 H 5.039 7.181 -9.907 1.00 . A A . 122 LYS HD2 1 1
1 354 1 1 23 LYS HD3 H 3.821 5.911 -9.763 1.00 . A A . 122 LYS HD3 1 1
1 355 1 1 23 LYS HE2 H 3.153 6.636 -7.756 1.00 . A A . 122 LYS HE2 1 1
1 356 1 1 23 LYS HE3 H 4.808 6.846 -7.186 1.00 . A A . 122 LYS HE3 1 1
1 357 1 1 23 LYS HG2 H 6.269 5.711 -8.086 1.00 . A A . 122 LYS HG2 1 1
1 358 1 1 23 LYS HG3 H 6.408 5.354 -9.809 1.00 . A A . 122 LYS HG3 1 1
1 359 1 1 23 LYS HZ1 H 4.228 8.823 -9.101 1.00 . A A . 122 LYS HZ1 1 1
1 360 1 1 23 LYS HZ2 H 3.001 8.822 -7.937 1.00 . A A . 122 LYS HZ2 1 1
1 361 1 1 23 LYS HZ3 H 4.614 9.019 -7.466 1.00 . A A . 122 LYS HZ3 1 1
1 362 1 1 23 LYS N N 5.986 3.411 -6.499 1.00 . A A . 122 LYS N 1 1
1 363 1 1 23 LYS NZ N 3.981 8.534 -8.133 1.00 . A A . 122 LYS NZ 1 1
1 364 1 1 23 LYS O O 4.074 1.484 -6.838 1.00 . A A . 122 LYS O 1 1
1 365 1 1 24 PRO C C 1.519 0.938 -8.587 1.00 . A A . 123 PRO C 1 1
1 366 1 1 24 PRO CA C 1.400 1.983 -7.483 1.00 . A A . 123 PRO CA 1 1
1 367 1 1 24 PRO CB C 0.159 2.852 -7.701 1.00 . A A . 123 PRO CB 1 1
1 368 1 1 24 PRO CD C 2.056 4.289 -7.931 1.00 . A A . 123 PRO CD 1 1
1 369 1 1 24 PRO CG C 0.659 4.049 -8.434 1.00 . A A . 123 PRO CG 1 1
1 370 1 1 24 PRO HA H 1.331 1.487 -6.526 1.00 . A A . 123 PRO HA 1 1
1 371 1 1 24 PRO HB2 H -0.568 2.305 -8.285 1.00 . A A . 123 PRO HB2 1 1
1 372 1 1 24 PRO HB3 H -0.267 3.123 -6.747 1.00 . A A . 123 PRO HB3 1 1
1 373 1 1 24 PRO HD2 H 2.681 4.672 -8.723 1.00 . A A . 123 PRO HD2 1 1
1 374 1 1 24 PRO HD3 H 2.043 4.971 -7.094 1.00 . A A . 123 PRO HD3 1 1
1 375 1 1 24 PRO HG2 H 0.671 3.851 -9.495 1.00 . A A . 123 PRO HG2 1 1
1 376 1 1 24 PRO HG3 H 0.031 4.901 -8.216 1.00 . A A . 123 PRO HG3 1 1
1 377 1 1 24 PRO N N 2.501 2.950 -7.510 1.00 . A A . 123 PRO N 1 1
1 378 1 1 24 PRO O O 1.079 -0.200 -8.427 1.00 . A A . 123 PRO O 1 1
1 379 1 1 25 GLU C C 3.419 -0.568 -10.568 1.00 . A A . 124 GLU C 1 1
1 380 1 1 25 GLU CA C 2.294 0.428 -10.837 1.00 . A A . 124 GLU CA 1 1
1 381 1 1 25 GLU CB C 2.595 1.221 -12.111 1.00 . A A . 124 GLU CB 1 1
1 382 1 1 25 GLU CD C 4.227 2.734 -13.306 1.00 . A A . 124 GLU CD 1 1
1 383 1 1 25 GLU CG C 3.775 2.169 -11.973 1.00 . A A . 124 GLU CG 1 1
1 384 1 1 25 GLU H H 2.449 2.252 -9.774 1.00 . A A . 124 GLU H 1 1
1 385 1 1 25 GLU HA H 1.373 -0.117 -10.973 1.00 . A A . 124 GLU HA 1 1
1 386 1 1 25 GLU HB2 H 2.808 0.527 -12.911 1.00 . A A . 124 GLU HB2 1 1
1 387 1 1 25 GLU HB3 H 1.723 1.802 -12.373 1.00 . A A . 124 GLU HB3 1 1
1 388 1 1 25 GLU HG2 H 3.489 2.988 -11.331 1.00 . A A . 124 GLU HG2 1 1
1 389 1 1 25 GLU HG3 H 4.600 1.634 -11.527 1.00 . A A . 124 GLU HG3 1 1
1 390 1 1 25 GLU N N 2.118 1.332 -9.707 1.00 . A A . 124 GLU N 1 1
1 391 1 1 25 GLU O O 3.379 -1.706 -11.034 1.00 . A A . 124 GLU O 1 1
1 392 1 1 25 GLU OE1 O 4.567 3.935 -13.355 1.00 . A A . 124 GLU OE1 1 1
1 393 1 1 25 GLU OE2 O 4.241 1.977 -14.298 1.00 . A A . 124 GLU OE2 1 1
1 394 1 1 26 ASP C C 5.190 -1.969 -8.377 1.00 . A A . 125 ASP C 1 1
1 395 1 1 26 ASP CA C 5.556 -0.981 -9.480 1.00 . A A . 125 ASP CA 1 1
1 396 1 1 26 ASP CB C 6.749 -0.130 -9.043 1.00 . A A . 125 ASP CB 1 1
1 397 1 1 26 ASP CG C 7.589 0.336 -10.216 1.00 . A A . 125 ASP CG 1 1
1 398 1 1 26 ASP H H 4.395 0.789 -9.470 1.00 . A A . 125 ASP H 1 1
1 399 1 1 26 ASP HA H 5.827 -1.535 -10.366 1.00 . A A . 125 ASP HA 1 1
1 400 1 1 26 ASP HB2 H 6.387 0.741 -8.515 1.00 . A A . 125 ASP HB2 1 1
1 401 1 1 26 ASP HB3 H 7.376 -0.711 -8.382 1.00 . A A . 125 ASP HB3 1 1
1 402 1 1 26 ASP N N 4.420 -0.130 -9.812 1.00 . A A . 125 ASP N 1 1
1 403 1 1 26 ASP O O 4.381 -1.665 -7.499 1.00 . A A . 125 ASP O 1 1
1 404 1 1 26 ASP OD1 O 7.009 0.625 -11.284 1.00 . A A . 125 ASP OD1 1 1
1 405 1 1 26 ASP OD2 O 8.826 0.412 -10.066 1.00 . A A . 125 ASP OD2 1 1
1 406 1 1 27 THR C C 6.787 -4.980 -7.116 1.00 . A A . 126 THR C 1 1
1 407 1 1 27 THR CA C 5.524 -4.189 -7.435 1.00 . A A . 126 THR CA 1 1
1 408 1 1 27 THR CB C 4.430 -5.161 -7.915 1.00 . A A . 126 THR CB 1 1
1 409 1 1 27 THR CG2 C 3.239 -4.401 -8.479 1.00 . A A . 126 THR CG2 1 1
1 410 1 1 27 THR H H 6.423 -3.338 -9.152 1.00 . A A . 126 THR H 1 1
1 411 1 1 27 THR HA H 5.176 -3.705 -6.534 1.00 . A A . 126 THR HA 1 1
1 412 1 1 27 THR HB H 4.096 -5.749 -7.072 1.00 . A A . 126 THR HB 1 1
1 413 1 1 27 THR HG1 H 4.396 -6.813 -8.992 1.00 . A A . 126 THR HG1 1 1
1 414 1 1 27 THR HG21 H 2.828 -3.758 -7.715 1.00 . A A . 126 THR HG21 1 1
1 415 1 1 27 THR HG22 H 3.559 -3.803 -9.320 1.00 . A A . 126 THR HG22 1 1
1 416 1 1 27 THR HG23 H 2.485 -5.102 -8.803 1.00 . A A . 126 THR HG23 1 1
1 417 1 1 27 THR N N 5.789 -3.155 -8.428 1.00 . A A . 126 THR N 1 1
1 418 1 1 27 THR O O 6.717 -6.115 -6.645 1.00 . A A . 126 THR O 1 1
1 419 1 1 27 THR OG1 O 4.959 -6.039 -8.915 1.00 . A A . 126 THR OG1 1 1
1 420 1 1 28 ALA C C 10.298 -3.994 -6.779 1.00 . A A . 127 ALA C 1 1
1 421 1 1 28 ALA CA C 9.220 -5.021 -7.110 1.00 . A A . 127 ALA CA 1 1
1 422 1 1 28 ALA CB C 9.640 -5.865 -8.304 1.00 . A A . 127 ALA CB 1 1
1 423 1 1 28 ALA H H 7.932 -3.468 -7.748 1.00 . A A . 127 ALA H 1 1
1 424 1 1 28 ALA HA H 9.092 -5.680 -6.262 1.00 . A A . 127 ALA HA 1 1
1 425 1 1 28 ALA HB1 H 10.161 -6.745 -7.958 1.00 . A A . 127 ALA HB1 1 1
1 426 1 1 28 ALA HB2 H 8.764 -6.162 -8.861 1.00 . A A . 127 ALA HB2 1 1
1 427 1 1 28 ALA HB3 H 10.293 -5.287 -8.941 1.00 . A A . 127 ALA HB3 1 1
1 428 1 1 28 ALA N N 7.941 -4.374 -7.373 1.00 . A A . 127 ALA N 1 1
1 429 1 1 28 ALA O O 10.234 -2.848 -7.224 1.00 . A A . 127 ALA O 1 1
1 430 1 1 29 CYS C C 13.660 -3.885 -6.353 1.00 . A A . 128 CYS C 1 1
1 431 1 1 29 CYS CA C 12.379 -3.529 -5.606 1.00 . A A . 128 CYS CA 1 1
1 432 1 1 29 CYS CB C 12.615 -3.614 -4.096 1.00 . A A . 128 CYS CB 1 1
1 433 1 1 29 CYS H H 11.282 -5.339 -5.673 1.00 . A A . 128 CYS H 1 1
1 434 1 1 29 CYS HA H 12.096 -2.519 -5.861 1.00 . A A . 128 CYS HA 1 1
1 435 1 1 29 CYS HB2 H 12.957 -4.609 -3.849 1.00 . A A . 128 CYS HB2 1 1
1 436 1 1 29 CYS HB3 H 13.375 -2.899 -3.818 1.00 . A A . 128 CYS HB3 1 1
1 437 1 1 29 CYS N N 11.287 -4.413 -5.997 1.00 . A A . 128 CYS N 1 1
1 438 1 1 29 CYS O O 13.835 -5.017 -6.802 1.00 . A A . 128 CYS O 1 1
1 439 1 1 29 CYS SG S 11.135 -3.271 -3.091 1.00 . A A . 128 CYS SG 1 1
1 440 1 1 30 MET C C 16.985 -2.575 -6.354 1.00 . A A . 129 MET C 1 1
1 441 1 1 30 MET CA C 15.820 -3.119 -7.175 1.00 . A A . 129 MET CA 1 1
1 442 1 1 30 MET CB C 15.792 -2.449 -8.550 1.00 . A A . 129 MET CB 1 1
1 443 1 1 30 MET CE C 18.476 -1.852 -10.881 1.00 . A A . 129 MET CE 1 1
1 444 1 1 30 MET CG C 16.447 -3.277 -9.643 1.00 . A A . 129 MET CG 1 1
1 445 1 1 30 MET H H 14.357 -2.027 -6.104 1.00 . A A . 129 MET H 1 1
1 446 1 1 30 MET HA H 15.953 -4.183 -7.306 1.00 . A A . 129 MET HA 1 1
1 447 1 1 30 MET HB2 H 14.764 -2.271 -8.829 1.00 . A A . 129 MET HB2 1 1
1 448 1 1 30 MET HB3 H 16.309 -1.503 -8.486 1.00 . A A . 129 MET HB3 1 1
1 449 1 1 30 MET HE1 H 18.534 -1.133 -10.078 1.00 . A A . 129 MET HE1 1 1
1 450 1 1 30 MET HE2 H 19.055 -2.726 -10.624 1.00 . A A . 129 MET HE2 1 1
1 451 1 1 30 MET HE3 H 18.869 -1.413 -11.786 1.00 . A A . 129 MET HE3 1 1
1 452 1 1 30 MET HG2 H 17.385 -3.662 -9.272 1.00 . A A . 129 MET HG2 1 1
1 453 1 1 30 MET HG3 H 15.794 -4.101 -9.890 1.00 . A A . 129 MET HG3 1 1
1 454 1 1 30 MET N N 14.553 -2.909 -6.483 1.00 . A A . 129 MET N 1 1
1 455 1 1 30 MET O O 16.863 -1.544 -5.691 1.00 . A A . 129 MET O 1 1
1 456 1 1 30 MET SD S 16.767 -2.323 -11.139 1.00 . A A . 129 MET SD 1 1
1 457 1 1 31 THR C C 20.561 -3.042 -6.500 1.00 . A A . 130 THR C 1 1
1 458 1 1 31 THR CA C 19.300 -2.862 -5.662 1.00 . A A . 130 THR CA 1 1
1 459 1 1 31 THR CB C 19.450 -3.658 -4.352 1.00 . A A . 130 THR CB 1 1
1 460 1 1 31 THR CG2 C 20.258 -2.872 -3.330 1.00 . A A . 130 THR CG2 1 1
1 461 1 1 31 THR H H 18.149 -4.087 -6.948 1.00 . A A . 130 THR H 1 1
1 462 1 1 31 THR HA H 19.191 -1.816 -5.413 1.00 . A A . 130 THR HA 1 1
1 463 1 1 31 THR HB H 19.970 -4.581 -4.567 1.00 . A A . 130 THR HB 1 1
1 464 1 1 31 THR HG1 H 18.202 -4.791 -3.328 1.00 . A A . 130 THR HG1 1 1
1 465 1 1 31 THR HG21 H 21.168 -2.515 -3.789 1.00 . A A . 130 THR HG21 1 1
1 466 1 1 31 THR HG22 H 19.677 -2.031 -2.982 1.00 . A A . 130 THR HG22 1 1
1 467 1 1 31 THR HG23 H 20.502 -3.512 -2.495 1.00 . A A . 130 THR HG23 1 1
1 468 1 1 31 THR N N 18.114 -3.274 -6.402 1.00 . A A . 130 THR N 1 1
1 469 1 1 31 THR O O 20.754 -4.078 -7.136 1.00 . A A . 130 THR O 1 1
1 470 1 1 31 THR OG1 O 18.159 -3.964 -3.814 1.00 . A A . 130 THR OG1 1 1
1 471 1 1 32 THR C C 23.866 -2.220 -6.332 1.00 . A A . 131 THR C 1 1
1 472 1 1 32 THR CA C 22.662 -2.072 -7.255 1.00 . A A . 131 THR CA 1 1
1 473 1 1 32 THR CB C 22.841 -0.807 -8.116 1.00 . A A . 131 THR CB 1 1
1 474 1 1 32 THR CG2 C 23.915 -1.019 -9.172 1.00 . A A . 131 THR CG2 1 1
1 475 1 1 32 THR H H 21.209 -1.227 -5.969 1.00 . A A . 131 THR H 1 1
1 476 1 1 32 THR HA H 22.618 -2.927 -7.914 1.00 . A A . 131 THR HA 1 1
1 477 1 1 32 THR HB H 23.145 0.007 -7.473 1.00 . A A . 131 THR HB 1 1
1 478 1 1 32 THR HG1 H 21.207 -1.255 -9.125 1.00 . A A . 131 THR HG1 1 1
1 479 1 1 32 THR HG21 H 24.611 -0.193 -9.149 1.00 . A A . 131 THR HG21 1 1
1 480 1 1 32 THR HG22 H 24.442 -1.940 -8.970 1.00 . A A . 131 THR HG22 1 1
1 481 1 1 32 THR HG23 H 23.454 -1.074 -10.148 1.00 . A A . 131 THR HG23 1 1
1 482 1 1 32 THR N N 21.419 -2.026 -6.496 1.00 . A A . 131 THR N 1 1
1 483 1 1 32 THR O O 24.284 -1.261 -5.682 1.00 . A A . 131 THR O 1 1
1 484 1 1 32 THR OG1 O 21.603 -0.465 -8.748 1.00 . A A . 131 THR OG1 1 1
1 485 1 1 33 LEU C C 26.876 -3.510 -6.214 1.00 . A A . 132 LEU C 1 1
1 486 1 1 33 LEU CA C 25.578 -3.699 -5.435 1.00 . A A . 132 LEU CA 1 1
1 487 1 1 33 LEU CB C 25.505 -5.123 -4.881 1.00 . A A . 132 LEU CB 1 1
1 488 1 1 33 LEU CD1 C 27.390 -4.888 -3.245 1.00 . A A . 132 LEU CD1 1 1
1 489 1 1 33 LEU CD2 C 26.625 -7.163 -3.949 1.00 . A A . 132 LEU CD2 1 1
1 490 1 1 33 LEU CG C 26.823 -5.719 -4.386 1.00 . A A . 132 LEU CG 1 1
1 491 1 1 33 LEU H H 24.042 -4.150 -6.820 1.00 . A A . 132 LEU H 1 1
1 492 1 1 33 LEU HA H 25.561 -3.000 -4.613 1.00 . A A . 132 LEU HA 1 1
1 493 1 1 33 LEU HB2 H 24.812 -5.120 -4.053 1.00 . A A . 132 LEU HB2 1 1
1 494 1 1 33 LEU HB3 H 25.124 -5.763 -5.664 1.00 . A A . 132 LEU HB3 1 1
1 495 1 1 33 LEU HD11 H 26.744 -4.042 -3.060 1.00 . A A . 132 LEU HD11 1 1
1 496 1 1 33 LEU HD12 H 27.452 -5.495 -2.354 1.00 . A A . 132 LEU HD12 1 1
1 497 1 1 33 LEU HD13 H 28.376 -4.537 -3.511 1.00 . A A . 132 LEU HD13 1 1
1 498 1 1 33 LEU HD21 H 27.572 -7.680 -3.975 1.00 . A A . 132 LEU HD21 1 1
1 499 1 1 33 LEU HD22 H 26.231 -7.184 -2.944 1.00 . A A . 132 LEU HD22 1 1
1 500 1 1 33 LEU HD23 H 25.930 -7.649 -4.618 1.00 . A A . 132 LEU HD23 1 1
1 501 1 1 33 LEU HG H 27.541 -5.709 -5.194 1.00 . A A . 132 LEU HG 1 1
1 502 1 1 33 LEU N N 24.420 -3.426 -6.279 1.00 . A A . 132 LEU N 1 1
1 503 1 1 33 LEU O O 27.126 -4.202 -7.201 1.00 . A A . 132 LEU O 1 1
1 504 1 1 34 VAL C C 30.048 -1.935 -5.392 1.00 . A A . 133 VAL C 1 1
1 505 1 1 34 VAL CA C 28.974 -2.293 -6.414 1.00 . A A . 133 VAL CA 1 1
1 506 1 1 34 VAL CB C 28.845 -1.144 -7.431 1.00 . A A . 133 VAL CB 1 1
1 507 1 1 34 VAL CG1 C 28.154 -1.626 -8.697 1.00 . A A . 133 VAL CG1 1 1
1 508 1 1 34 VAL CG2 C 28.095 0.029 -6.817 1.00 . A A . 133 VAL CG2 1 1
1 509 1 1 34 VAL H H 27.445 -2.052 -4.970 1.00 . A A . 133 VAL H 1 1
1 510 1 1 34 VAL HA H 29.279 -3.183 -6.945 1.00 . A A . 133 VAL HA 1 1
1 511 1 1 34 VAL HB H 29.838 -0.810 -7.694 1.00 . A A . 133 VAL HB 1 1
1 512 1 1 34 VAL HG11 H 28.144 -2.706 -8.712 1.00 . A A . 133 VAL HG11 1 1
1 513 1 1 34 VAL HG12 H 27.140 -1.256 -8.717 1.00 . A A . 133 VAL HG12 1 1
1 514 1 1 34 VAL HG13 H 28.688 -1.259 -9.561 1.00 . A A . 133 VAL HG13 1 1
1 515 1 1 34 VAL HG21 H 27.133 -0.307 -6.459 1.00 . A A . 133 VAL HG21 1 1
1 516 1 1 34 VAL HG22 H 28.666 0.430 -5.993 1.00 . A A . 133 VAL HG22 1 1
1 517 1 1 34 VAL HG23 H 27.953 0.796 -7.564 1.00 . A A . 133 VAL HG23 1 1
1 518 1 1 34 VAL N N 27.700 -2.571 -5.762 1.00 . A A . 133 VAL N 1 1
1 519 1 1 34 VAL O O 29.932 -0.941 -4.675 1.00 . A A . 133 VAL O 1 1
1 520 1 1 35 THR C C 33.246 -1.606 -5.003 1.00 . A A . 134 THR C 1 1
1 521 1 1 35 THR CA C 32.190 -2.523 -4.397 1.00 . A A . 134 THR CA 1 1
1 522 1 1 35 THR CB C 32.855 -3.847 -3.976 1.00 . A A . 134 THR CB 1 1
1 523 1 1 35 THR CG2 C 33.852 -3.617 -2.850 1.00 . A A . 134 THR CG2 1 1
1 524 1 1 35 THR H H 31.130 -3.528 -5.928 1.00 . A A . 134 THR H 1 1
1 525 1 1 35 THR HA H 31.782 -2.052 -3.514 1.00 . A A . 134 THR HA 1 1
1 526 1 1 35 THR HB H 33.383 -4.253 -4.827 1.00 . A A . 134 THR HB 1 1
1 527 1 1 35 THR HG1 H 31.664 -4.646 -2.623 1.00 . A A . 134 THR HG1 1 1
1 528 1 1 35 THR HG21 H 33.692 -2.638 -2.422 1.00 . A A . 134 THR HG21 1 1
1 529 1 1 35 THR HG22 H 33.715 -4.370 -2.088 1.00 . A A . 134 THR HG22 1 1
1 530 1 1 35 THR HG23 H 34.857 -3.679 -3.241 1.00 . A A . 134 THR HG23 1 1
1 531 1 1 35 THR N N 31.095 -2.752 -5.331 1.00 . A A . 134 THR N 1 1
1 532 1 1 35 THR O O 33.823 -0.766 -4.312 1.00 . A A . 134 THR O 1 1
1 533 1 1 35 THR OG1 O 31.859 -4.784 -3.553 1.00 . A A . 134 THR OG1 1 1
1 534 1 1 36 VAL C C 34.228 0.529 -6.769 1.00 . A A . 135 VAL C 1 1
1 535 1 1 36 VAL CA C 34.481 -0.957 -6.997 1.00 . A A . 135 VAL CA 1 1
1 536 1 1 36 VAL CB C 34.472 -1.241 -8.511 1.00 . A A . 135 VAL CB 1 1
1 537 1 1 36 VAL CG1 C 33.146 -0.819 -9.126 1.00 . A A . 135 VAL CG1 1 1
1 538 1 1 36 VAL CG2 C 35.634 -0.535 -9.193 1.00 . A A . 135 VAL CG2 1 1
1 539 1 1 36 VAL H H 33.002 -2.458 -6.795 1.00 . A A . 135 VAL H 1 1
1 540 1 1 36 VAL HA H 35.457 -1.210 -6.611 1.00 . A A . 135 VAL HA 1 1
1 541 1 1 36 VAL HB H 34.588 -2.305 -8.658 1.00 . A A . 135 VAL HB 1 1
1 542 1 1 36 VAL HG11 H 33.121 0.256 -9.224 1.00 . A A . 135 VAL HG11 1 1
1 543 1 1 36 VAL HG12 H 33.040 -1.272 -10.101 1.00 . A A . 135 VAL HG12 1 1
1 544 1 1 36 VAL HG13 H 32.335 -1.141 -8.489 1.00 . A A . 135 VAL HG13 1 1
1 545 1 1 36 VAL HG21 H 35.288 0.392 -9.625 1.00 . A A . 135 VAL HG21 1 1
1 546 1 1 36 VAL HG22 H 36.405 -0.327 -8.466 1.00 . A A . 135 VAL HG22 1 1
1 547 1 1 36 VAL HG23 H 36.034 -1.168 -9.971 1.00 . A A . 135 VAL HG23 1 1
1 548 1 1 36 VAL N N 33.494 -1.772 -6.298 1.00 . A A . 135 VAL N 1 1
1 549 1 1 36 VAL O O 33.089 0.952 -6.576 1.00 . A A . 135 VAL O 1 1
1 550 1 1 37 GLU C C 36.147 3.509 -7.509 1.00 . A A . 136 GLU C 1 1
1 551 1 1 37 GLU CA C 35.193 2.756 -6.587 1.00 . A A . 136 GLU CA 1 1
1 552 1 1 37 GLU CB C 35.490 3.109 -5.128 1.00 . A A . 136 GLU CB 1 1
1 553 1 1 37 GLU CD C 37.936 3.721 -4.970 1.00 . A A . 136 GLU CD 1 1
1 554 1 1 37 GLU CG C 36.874 2.682 -4.669 1.00 . A A . 136 GLU CG 1 1
1 555 1 1 37 GLU H H 36.181 0.920 -6.950 1.00 . A A . 136 GLU H 1 1
1 556 1 1 37 GLU HA H 34.180 3.050 -6.819 1.00 . A A . 136 GLU HA 1 1
1 557 1 1 37 GLU HB2 H 35.407 4.179 -5.005 1.00 . A A . 136 GLU HB2 1 1
1 558 1 1 37 GLU HB3 H 34.759 2.625 -4.497 1.00 . A A . 136 GLU HB3 1 1
1 559 1 1 37 GLU HG2 H 36.850 2.513 -3.603 1.00 . A A . 136 GLU HG2 1 1
1 560 1 1 37 GLU HG3 H 37.138 1.762 -5.171 1.00 . A A . 136 GLU HG3 1 1
1 561 1 1 37 GLU N N 35.299 1.316 -6.792 1.00 . A A . 136 GLU N 1 1
1 562 1 1 37 GLU O O 37.310 3.135 -7.655 1.00 . A A . 136 GLU O 1 1
1 563 1 1 37 GLU OE1 O 39.124 3.346 -5.061 1.00 . A A . 136 GLU OE1 1 1
1 564 1 1 37 GLU OE2 O 37.580 4.909 -5.115 1.00 . A A . 136 GLU OE2 1 1
1 565 1 1 38 ALA C C 37.231 6.447 -8.276 1.00 . A A . 137 ALA C 1 1
1 566 1 1 38 ALA CA C 36.453 5.378 -9.036 1.00 . A A . 137 ALA CA 1 1
1 567 1 1 38 ALA CB C 35.572 6.020 -10.098 1.00 . A A . 137 ALA CB 1 1
1 568 1 1 38 ALA H H 34.711 4.820 -7.973 1.00 . A A . 137 ALA H 1 1
1 569 1 1 38 ALA HA H 37.153 4.722 -9.533 1.00 . A A . 137 ALA HA 1 1
1 570 1 1 38 ALA HB1 H 35.428 5.327 -10.914 1.00 . A A . 137 ALA HB1 1 1
1 571 1 1 38 ALA HB2 H 34.615 6.272 -9.668 1.00 . A A . 137 ALA HB2 1 1
1 572 1 1 38 ALA HB3 H 36.048 6.916 -10.468 1.00 . A A . 137 ALA HB3 1 1
1 573 1 1 38 ALA N N 35.646 4.572 -8.130 1.00 . A A . 137 ALA N 1 1
1 574 1 1 38 ALA O O 38.414 6.276 -7.984 1.00 . A A . 137 ALA O 1 1
1 575 1 1 39 GLU C C 36.228 9.244 -6.209 1.00 . A A . 138 GLU C 1 1
1 576 1 1 39 GLU CA C 37.189 8.646 -7.233 1.00 . A A . 138 GLU CA 1 1
1 577 1 1 39 GLU CB C 37.654 9.730 -8.207 1.00 . A A . 138 GLU CB 1 1
1 578 1 1 39 GLU CD C 39.512 10.535 -9.718 1.00 . A A . 138 GLU CD 1 1
1 579 1 1 39 GLU CG C 38.905 9.355 -8.984 1.00 . A A . 138 GLU CG 1 1
1 580 1 1 39 GLU H H 35.617 7.627 -8.219 1.00 . A A . 138 GLU H 1 1
1 581 1 1 39 GLU HA H 38.048 8.249 -6.714 1.00 . A A . 138 GLU HA 1 1
1 582 1 1 39 GLU HB2 H 36.861 9.927 -8.914 1.00 . A A . 138 GLU HB2 1 1
1 583 1 1 39 GLU HB3 H 37.859 10.632 -7.650 1.00 . A A . 138 GLU HB3 1 1
1 584 1 1 39 GLU HG2 H 39.638 8.964 -8.294 1.00 . A A . 138 GLU HG2 1 1
1 585 1 1 39 GLU HG3 H 38.649 8.593 -9.706 1.00 . A A . 138 GLU HG3 1 1
1 586 1 1 39 GLU N N 36.558 7.549 -7.959 1.00 . A A . 138 GLU N 1 1
1 587 1 1 39 GLU O O 35.011 9.093 -6.322 1.00 . A A . 138 GLU O 1 1
1 588 1 1 39 GLU OE1 O 40.131 10.317 -10.780 1.00 . A A . 138 GLU OE1 1 1
1 589 1 1 39 GLU OE2 O 39.368 11.675 -9.230 1.00 . A A . 138 GLU OE2 1 1
1 590 1 1 40 TYR C C 34.818 11.329 -4.766 1.00 . A A . 139 TYR C 1 1
1 591 1 1 40 TYR CA C 35.978 10.540 -4.166 1.00 . A A . 139 TYR CA 1 1
1 592 1 1 40 TYR CB C 36.843 11.462 -3.304 1.00 . A A . 139 TYR CB 1 1
1 593 1 1 40 TYR CD1 C 39.156 11.175 -2.332 1.00 . A A . 139 TYR CD1 1 1
1 594 1 1 40 TYR CD2 C 37.488 9.573 -1.757 1.00 . A A . 139 TYR CD2 1 1
1 595 1 1 40 TYR CE1 C 40.078 10.504 -1.552 1.00 . A A . 139 TYR CE1 1 1
1 596 1 1 40 TYR CE2 C 38.403 8.896 -0.973 1.00 . A A . 139 TYR CE2 1 1
1 597 1 1 40 TYR CG C 37.847 10.723 -2.448 1.00 . A A . 139 TYR CG 1 1
1 598 1 1 40 TYR CZ C 39.696 9.365 -0.874 1.00 . A A . 139 TYR CZ 1 1
1 599 1 1 40 TYR H H 37.759 10.007 -5.176 1.00 . A A . 139 TYR H 1 1
1 600 1 1 40 TYR HA H 35.579 9.752 -3.544 1.00 . A A . 139 TYR HA 1 1
1 601 1 1 40 TYR HB2 H 37.388 12.137 -3.945 1.00 . A A . 139 TYR HB2 1 1
1 602 1 1 40 TYR HB3 H 36.204 12.033 -2.647 1.00 . A A . 139 TYR HB3 1 1
1 603 1 1 40 TYR HD1 H 39.452 12.068 -2.864 1.00 . A A . 139 TYR HD1 1 1
1 604 1 1 40 TYR HD2 H 36.474 9.208 -1.837 1.00 . A A . 139 TYR HD2 1 1
1 605 1 1 40 TYR HE1 H 41.090 10.871 -1.474 1.00 . A A . 139 TYR HE1 1 1
1 606 1 1 40 TYR HE2 H 38.104 8.003 -0.443 1.00 . A A . 139 TYR HE2 1 1
1 607 1 1 40 TYR HH H 41.032 9.309 0.507 1.00 . A A . 139 TYR HH 1 1
1 608 1 1 40 TYR N N 36.784 9.922 -5.211 1.00 . A A . 139 TYR N 1 1
1 609 1 1 40 TYR O O 34.851 11.747 -5.924 1.00 . A A . 139 TYR O 1 1
1 610 1 1 40 TYR OH O 40.610 8.692 -0.096 1.00 . A A . 139 TYR OH 1 1
1 611 1 1 41 PRO C C 33.590 9.526 -2.513 1.00 . A A . 140 PRO C 1 1
1 612 1 1 41 PRO CA C 33.715 11.045 -2.581 1.00 . A A . 140 PRO CA 1 1
1 613 1 1 41 PRO CB C 32.460 11.711 -2.012 1.00 . A A . 140 PRO CB 1 1
1 614 1 1 41 PRO CD C 32.545 12.272 -4.335 1.00 . A A . 140 PRO CD 1 1
1 615 1 1 41 PRO CG C 31.602 11.979 -3.201 1.00 . A A . 140 PRO CG 1 1
1 616 1 1 41 PRO HA H 34.580 11.359 -2.015 1.00 . A A . 140 PRO HA 1 1
1 617 1 1 41 PRO HB2 H 31.976 11.038 -1.318 1.00 . A A . 140 PRO HB2 1 1
1 618 1 1 41 PRO HB3 H 32.731 12.625 -1.507 1.00 . A A . 140 PRO HB3 1 1
1 619 1 1 41 PRO HD2 H 32.143 11.901 -5.266 1.00 . A A . 140 PRO HD2 1 1
1 620 1 1 41 PRO HD3 H 32.739 13.332 -4.401 1.00 . A A . 140 PRO HD3 1 1
1 621 1 1 41 PRO HG2 H 31.003 11.110 -3.425 1.00 . A A . 140 PRO HG2 1 1
1 622 1 1 41 PRO HG3 H 30.969 12.833 -3.010 1.00 . A A . 140 PRO HG3 1 1
1 623 1 1 41 PRO N N 33.766 11.538 -3.961 1.00 . A A . 140 PRO N 1 1
1 624 1 1 41 PRO O O 33.043 8.897 -3.418 1.00 . A A . 140 PRO O 1 1
1 625 1 1 42 PHE C C 34.426 7.119 0.182 1.00 . A A . 141 PHE C 1 1
1 626 1 1 42 PHE CA C 34.046 7.498 -1.247 1.00 . A A . 141 PHE CA 1 1
1 627 1 1 42 PHE CB C 34.980 6.800 -2.237 1.00 . A A . 141 PHE CB 1 1
1 628 1 1 42 PHE CD1 C 33.122 5.636 -3.458 1.00 . A A . 141 PHE CD1 1 1
1 629 1 1 42 PHE CD2 C 34.829 6.698 -4.740 1.00 . A A . 141 PHE CD2 1 1
1 630 1 1 42 PHE CE1 C 32.490 5.239 -4.622 1.00 . A A . 141 PHE CE1 1 1
1 631 1 1 42 PHE CE2 C 34.202 6.304 -5.907 1.00 . A A . 141 PHE CE2 1 1
1 632 1 1 42 PHE CG C 34.297 6.369 -3.504 1.00 . A A . 141 PHE CG 1 1
1 633 1 1 42 PHE CZ C 33.032 5.572 -5.848 1.00 . A A . 141 PHE CZ 1 1
1 634 1 1 42 PHE H H 34.524 9.499 -0.745 1.00 . A A . 141 PHE H 1 1
1 635 1 1 42 PHE HA H 33.033 7.179 -1.434 1.00 . A A . 141 PHE HA 1 1
1 636 1 1 42 PHE HB2 H 35.779 7.474 -2.505 1.00 . A A . 141 PHE HB2 1 1
1 637 1 1 42 PHE HB3 H 35.397 5.921 -1.769 1.00 . A A . 141 PHE HB3 1 1
1 638 1 1 42 PHE HD1 H 32.697 5.374 -2.499 1.00 . A A . 141 PHE HD1 1 1
1 639 1 1 42 PHE HD2 H 35.745 7.269 -4.788 1.00 . A A . 141 PHE HD2 1 1
1 640 1 1 42 PHE HE1 H 31.576 4.667 -4.571 1.00 . A A . 141 PHE HE1 1 1
1 641 1 1 42 PHE HE2 H 34.628 6.565 -6.864 1.00 . A A . 141 PHE HE2 1 1
1 642 1 1 42 PHE HZ H 32.540 5.264 -6.758 1.00 . A A . 141 PHE HZ 1 1
1 643 1 1 42 PHE N N 34.101 8.944 -1.433 1.00 . A A . 141 PHE N 1 1
1 644 1 1 42 PHE O O 34.725 7.983 1.006 1.00 . A A . 141 PHE O 1 1
1 645 1 1 43 ASN C C 35.322 3.913 1.720 1.00 . A A . 142 ASN C 1 1
1 646 1 1 43 ASN CA C 34.754 5.327 1.796 1.00 . A A . 142 ASN CA 1 1
1 647 1 1 43 ASN CB C 33.522 5.346 2.702 1.00 . A A . 142 ASN CB 1 1
1 648 1 1 43 ASN CG C 33.879 5.571 4.159 1.00 . A A . 142 ASN CG 1 1
1 649 1 1 43 ASN H H 34.166 5.180 -0.233 1.00 . A A . 142 ASN H 1 1
1 650 1 1 43 ASN HA H 35.505 5.982 2.210 1.00 . A A . 142 ASN HA 1 1
1 651 1 1 43 ASN HB2 H 32.862 6.141 2.386 1.00 . A A . 142 ASN HB2 1 1
1 652 1 1 43 ASN HB3 H 33.006 4.401 2.619 1.00 . A A . 142 ASN HB3 1 1
1 653 1 1 43 ASN HD21 H 34.311 7.476 3.783 1.00 . A A . 142 ASN HD21 1 1
1 654 1 1 43 ASN HD22 H 34.511 6.969 5.423 1.00 . A A . 142 ASN HD22 1 1
1 655 1 1 43 ASN N N 34.412 5.821 0.467 1.00 . A A . 142 ASN N 1 1
1 656 1 1 43 ASN ND2 N 34.273 6.796 4.488 1.00 . A A . 142 ASN ND2 1 1
1 657 1 1 43 ASN O O 35.434 3.336 0.639 1.00 . A A . 142 ASN O 1 1
1 658 1 1 43 ASN OD1 O 33.801 4.655 4.978 1.00 . A A . 142 ASN OD1 1 1
1 659 1 1 44 GLN C C 35.173 0.972 2.613 1.00 . A A . 143 GLN C 1 1
1 660 1 1 44 GLN CA C 36.235 2.016 2.941 1.00 . A A . 143 GLN CA 1 1
1 661 1 1 44 GLN CB C 36.819 1.748 4.329 1.00 . A A . 143 GLN CB 1 1
1 662 1 1 44 GLN CD C 36.390 1.755 6.819 1.00 . A A . 143 GLN CD 1 1
1 663 1 1 44 GLN CG C 35.775 1.726 5.434 1.00 . A A . 143 GLN CG 1 1
1 664 1 1 44 GLN H H 35.566 3.873 3.704 1.00 . A A . 143 GLN H 1 1
1 665 1 1 44 GLN HA H 37.026 1.949 2.209 1.00 . A A . 143 GLN HA 1 1
1 666 1 1 44 GLN HB2 H 37.321 0.793 4.318 1.00 . A A . 143 GLN HB2 1 1
1 667 1 1 44 GLN HB3 H 37.538 2.521 4.560 1.00 . A A . 143 GLN HB3 1 1
1 668 1 1 44 GLN HE21 H 34.855 2.816 7.505 1.00 . A A . 143 GLN HE21 1 1
1 669 1 1 44 GLN HE22 H 36.081 2.435 8.661 1.00 . A A . 143 GLN HE22 1 1
1 670 1 1 44 GLN HG2 H 35.134 2.588 5.324 1.00 . A A . 143 GLN HG2 1 1
1 671 1 1 44 GLN HG3 H 35.186 0.826 5.336 1.00 . A A . 143 GLN HG3 1 1
1 672 1 1 44 GLN N N 35.679 3.362 2.876 1.00 . A A . 143 GLN N 1 1
1 673 1 1 44 GLN NE2 N 35.707 2.401 7.757 1.00 . A A . 143 GLN NE2 1 1
1 674 1 1 44 GLN O O 35.467 -0.056 2.002 1.00 . A A . 143 GLN O 1 1
1 675 1 1 44 GLN OE1 O 37.467 1.203 7.044 1.00 . A A . 143 GLN OE1 1 1
1 676 1 1 45 SER C C 32.309 0.474 1.352 1.00 . A A . 144 SER C 1 1
1 677 1 1 45 SER CA C 32.833 0.323 2.777 1.00 . A A . 144 SER CA 1 1
1 678 1 1 45 SER CB C 31.702 0.573 3.777 1.00 . A A . 144 SER CB 1 1
1 679 1 1 45 SER H H 33.767 2.078 3.505 1.00 . A A . 144 SER H 1 1
1 680 1 1 45 SER HA H 33.202 -0.683 2.908 1.00 . A A . 144 SER HA 1 1
1 681 1 1 45 SER HB2 H 31.685 1.618 4.043 1.00 . A A . 144 SER HB2 1 1
1 682 1 1 45 SER HB3 H 30.759 0.300 3.325 1.00 . A A . 144 SER HB3 1 1
1 683 1 1 45 SER HG H 31.098 -0.723 5.116 1.00 . A A . 144 SER HG 1 1
1 684 1 1 45 SER N N 33.938 1.242 3.023 1.00 . A A . 144 SER N 1 1
1 685 1 1 45 SER O O 32.536 1.482 0.683 1.00 . A A . 144 SER O 1 1
1 686 1 1 45 SER OG O 31.883 -0.196 4.953 1.00 . A A . 144 SER OG 1 1
1 687 1 1 46 PRO C C 29.875 0.437 -0.625 1.00 . A A . 145 PRO C 1 1
1 688 1 1 46 PRO CA C 31.018 -0.560 -0.475 1.00 . A A . 145 PRO CA 1 1
1 689 1 1 46 PRO CB C 30.503 -1.993 -0.635 1.00 . A A . 145 PRO CB 1 1
1 690 1 1 46 PRO CD C 31.280 -1.787 1.617 1.00 . A A . 145 PRO CD 1 1
1 691 1 1 46 PRO CG C 30.247 -2.460 0.757 1.00 . A A . 145 PRO CG 1 1
1 692 1 1 46 PRO HA H 31.770 -0.361 -1.225 1.00 . A A . 145 PRO HA 1 1
1 693 1 1 46 PRO HB2 H 29.597 -1.989 -1.224 1.00 . A A . 145 PRO HB2 1 1
1 694 1 1 46 PRO HB3 H 31.253 -2.597 -1.122 1.00 . A A . 145 PRO HB3 1 1
1 695 1 1 46 PRO HD2 H 30.871 -1.559 2.590 1.00 . A A . 145 PRO HD2 1 1
1 696 1 1 46 PRO HD3 H 32.157 -2.410 1.711 1.00 . A A . 145 PRO HD3 1 1
1 697 1 1 46 PRO HG2 H 29.254 -2.169 1.065 1.00 . A A . 145 PRO HG2 1 1
1 698 1 1 46 PRO HG3 H 30.358 -3.534 0.809 1.00 . A A . 145 PRO HG3 1 1
1 699 1 1 46 PRO N N 31.590 -0.554 0.875 1.00 . A A . 145 PRO N 1 1
1 700 1 1 46 PRO O O 29.443 1.052 0.349 1.00 . A A . 145 PRO O 1 1
1 701 1 1 47 VAL C C 27.219 0.850 -2.985 1.00 . A A . 146 VAL C 1 1
1 702 1 1 47 VAL CA C 28.293 1.513 -2.130 1.00 . A A . 146 VAL CA 1 1
1 703 1 1 47 VAL CB C 28.794 2.781 -2.846 1.00 . A A . 146 VAL CB 1 1
1 704 1 1 47 VAL CG1 C 29.962 3.396 -2.090 1.00 . A A . 146 VAL CG1 1 1
1 705 1 1 47 VAL CG2 C 29.186 2.462 -4.281 1.00 . A A . 146 VAL CG2 1 1
1 706 1 1 47 VAL H H 29.774 0.073 -2.589 1.00 . A A . 146 VAL H 1 1
1 707 1 1 47 VAL HA H 27.856 1.807 -1.186 1.00 . A A . 146 VAL HA 1 1
1 708 1 1 47 VAL HB H 27.989 3.501 -2.867 1.00 . A A . 146 VAL HB 1 1
1 709 1 1 47 VAL HG11 H 29.618 3.764 -1.135 1.00 . A A . 146 VAL HG11 1 1
1 710 1 1 47 VAL HG12 H 30.724 2.646 -1.934 1.00 . A A . 146 VAL HG12 1 1
1 711 1 1 47 VAL HG13 H 30.372 4.213 -2.664 1.00 . A A . 146 VAL HG13 1 1
1 712 1 1 47 VAL HG21 H 30.085 3.002 -4.537 1.00 . A A . 146 VAL HG21 1 1
1 713 1 1 47 VAL HG22 H 29.363 1.401 -4.378 1.00 . A A . 146 VAL HG22 1 1
1 714 1 1 47 VAL HG23 H 28.388 2.756 -4.946 1.00 . A A . 146 VAL HG23 1 1
1 715 1 1 47 VAL N N 29.388 0.592 -1.852 1.00 . A A . 146 VAL N 1 1
1 716 1 1 47 VAL O O 27.524 0.071 -3.889 1.00 . A A . 146 VAL O 1 1
1 717 1 1 48 VAL C C 23.700 1.605 -3.561 1.00 . A A . 147 VAL C 1 1
1 718 1 1 48 VAL CA C 24.841 0.600 -3.439 1.00 . A A . 147 VAL CA 1 1
1 719 1 1 48 VAL CB C 24.311 -0.682 -2.770 1.00 . A A . 147 VAL CB 1 1
1 720 1 1 48 VAL CG1 C 25.457 -1.630 -2.450 1.00 . A A . 147 VAL CG1 1 1
1 721 1 1 48 VAL CG2 C 23.524 -0.341 -1.514 1.00 . A A . 147 VAL CG2 1 1
1 722 1 1 48 VAL H H 25.781 1.791 -1.964 1.00 . A A . 147 VAL H 1 1
1 723 1 1 48 VAL HA H 25.191 0.346 -4.429 1.00 . A A . 147 VAL HA 1 1
1 724 1 1 48 VAL HB H 23.647 -1.177 -3.462 1.00 . A A . 147 VAL HB 1 1
1 725 1 1 48 VAL HG11 H 25.068 -2.624 -2.286 1.00 . A A . 147 VAL HG11 1 1
1 726 1 1 48 VAL HG12 H 26.151 -1.648 -3.278 1.00 . A A . 147 VAL HG12 1 1
1 727 1 1 48 VAL HG13 H 25.967 -1.291 -1.561 1.00 . A A . 147 VAL HG13 1 1
1 728 1 1 48 VAL HG21 H 22.471 -0.495 -1.696 1.00 . A A . 147 VAL HG21 1 1
1 729 1 1 48 VAL HG22 H 23.846 -0.978 -0.703 1.00 . A A . 147 VAL HG22 1 1
1 730 1 1 48 VAL HG23 H 23.697 0.692 -1.250 1.00 . A A . 147 VAL HG23 1 1
1 731 1 1 48 VAL N N 25.961 1.164 -2.695 1.00 . A A . 147 VAL N 1 1
1 732 1 1 48 VAL O O 23.593 2.539 -2.766 1.00 . A A . 147 VAL O 1 1
1 733 1 1 49 THR C C 20.438 1.503 -5.043 1.00 . A A . 148 THR C 1 1
1 734 1 1 49 THR CA C 21.716 2.295 -4.790 1.00 . A A . 148 THR CA 1 1
1 735 1 1 49 THR CB C 21.969 3.234 -5.984 1.00 . A A . 148 THR CB 1 1
1 736 1 1 49 THR CG2 C 23.191 4.106 -5.737 1.00 . A A . 148 THR CG2 1 1
1 737 1 1 49 THR H H 22.988 0.644 -5.163 1.00 . A A . 148 THR H 1 1
1 738 1 1 49 THR HA H 21.584 2.900 -3.905 1.00 . A A . 148 THR HA 1 1
1 739 1 1 49 THR HB H 21.107 3.873 -6.109 1.00 . A A . 148 THR HB 1 1
1 740 1 1 49 THR HG1 H 23.051 2.113 -7.194 1.00 . A A . 148 THR HG1 1 1
1 741 1 1 49 THR HG21 H 22.896 4.993 -5.195 1.00 . A A . 148 THR HG21 1 1
1 742 1 1 49 THR HG22 H 23.916 3.554 -5.158 1.00 . A A . 148 THR HG22 1 1
1 743 1 1 49 THR HG23 H 23.627 4.391 -6.684 1.00 . A A . 148 THR HG23 1 1
1 744 1 1 49 THR N N 22.849 1.406 -4.563 1.00 . A A . 148 THR N 1 1
1 745 1 1 49 THR O O 20.274 0.892 -6.099 1.00 . A A . 148 THR O 1 1
1 746 1 1 49 THR OG1 O 22.158 2.467 -7.179 1.00 . A A . 148 THR OG1 1 1
1 747 1 1 50 ARG C C 17.191 1.696 -4.781 1.00 . A A . 149 ARG C 1 1
1 748 1 1 50 ARG CA C 18.272 0.800 -4.184 1.00 . A A . 149 ARG CA 1 1
1 749 1 1 50 ARG CB C 17.825 0.285 -2.815 1.00 . A A . 149 ARG CB 1 1
1 750 1 1 50 ARG CD C 16.480 -1.397 -1.519 1.00 . A A . 149 ARG CD 1 1
1 751 1 1 50 ARG CG C 17.046 -1.018 -2.879 1.00 . A A . 149 ARG CG 1 1
1 752 1 1 50 ARG CZ C 14.963 -3.134 -0.667 1.00 . A A . 149 ARG CZ 1 1
1 753 1 1 50 ARG H H 19.724 2.023 -3.249 1.00 . A A . 149 ARG H 1 1
1 754 1 1 50 ARG HA H 18.429 -0.042 -4.842 1.00 . A A . 149 ARG HA 1 1
1 755 1 1 50 ARG HB2 H 18.698 0.127 -2.200 1.00 . A A . 149 ARG HB2 1 1
1 756 1 1 50 ARG HB3 H 17.198 1.032 -2.351 1.00 . A A . 149 ARG HB3 1 1
1 757 1 1 50 ARG HD2 H 17.256 -1.878 -0.943 1.00 . A A . 149 ARG HD2 1 1
1 758 1 1 50 ARG HD3 H 16.162 -0.497 -1.014 1.00 . A A . 149 ARG HD3 1 1
1 759 1 1 50 ARG HE H 14.836 -2.296 -2.472 1.00 . A A . 149 ARG HE 1 1
1 760 1 1 50 ARG HG2 H 16.229 -0.905 -3.577 1.00 . A A . 149 ARG HG2 1 1
1 761 1 1 50 ARG HG3 H 17.705 -1.804 -3.217 1.00 . A A . 149 ARG HG3 1 1
1 762 1 1 50 ARG HH11 H 16.417 -2.569 0.618 1.00 . A A . 149 ARG HH11 1 1
1 763 1 1 50 ARG HH12 H 15.341 -3.793 1.206 1.00 . A A . 149 ARG HH12 1 1
1 764 1 1 50 ARG HH21 H 13.413 -3.906 -1.709 1.00 . A A . 149 ARG HH21 1 1
1 765 1 1 50 ARG HH22 H 13.633 -4.553 -0.118 1.00 . A A . 149 ARG HH22 1 1
1 766 1 1 50 ARG N N 19.536 1.518 -4.067 1.00 . A A . 149 ARG N 1 1
1 767 1 1 50 ARG NE N 15.342 -2.305 -1.633 1.00 . A A . 149 ARG NE 1 1
1 768 1 1 50 ARG NH1 N 15.629 -3.169 0.480 1.00 . A A . 149 ARG NH1 1 1
1 769 1 1 50 ARG NH2 N 13.917 -3.930 -0.846 1.00 . A A . 149 ARG NH2 1 1
1 770 1 1 50 ARG O O 17.050 2.857 -4.395 1.00 . A A . 149 ARG O 1 1
1 771 1 1 51 SER C C 14.198 0.987 -6.737 1.00 . A A . 150 SER C 1 1
1 772 1 1 51 SER CA C 15.365 1.901 -6.378 1.00 . A A . 150 SER CA 1 1
1 773 1 1 51 SER CB C 15.896 2.588 -7.638 1.00 . A A . 150 SER CB 1 1
1 774 1 1 51 SER H H 16.592 0.220 -5.989 1.00 . A A . 150 SER H 1 1
1 775 1 1 51 SER HA H 15.018 2.654 -5.686 1.00 . A A . 150 SER HA 1 1
1 776 1 1 51 SER HB2 H 15.065 2.896 -8.254 1.00 . A A . 150 SER HB2 1 1
1 777 1 1 51 SER HB3 H 16.475 3.455 -7.354 1.00 . A A . 150 SER HB3 1 1
1 778 1 1 51 SER HG H 16.271 0.873 -8.507 1.00 . A A . 150 SER HG 1 1
1 779 1 1 51 SER N N 16.431 1.150 -5.725 1.00 . A A . 150 SER N 1 1
1 780 1 1 51 SER O O 14.366 -0.223 -6.895 1.00 . A A . 150 SER O 1 1
1 781 1 1 51 SER OG O 16.720 1.713 -8.387 1.00 . A A . 150 SER OG 1 1
1 782 1 1 52 CYS C C 11.880 0.311 -8.643 1.00 . A A . 151 CYS C 1 1
1 783 1 1 52 CYS CA C 11.815 0.815 -7.204 1.00 . A A . 151 CYS CA 1 1
1 784 1 1 52 CYS CB C 10.567 1.679 -7.010 1.00 . A A . 151 CYS CB 1 1
1 785 1 1 52 CYS H H 12.941 2.543 -6.726 1.00 . A A . 151 CYS H 1 1
1 786 1 1 52 CYS HA H 11.761 -0.034 -6.540 1.00 . A A . 151 CYS HA 1 1
1 787 1 1 52 CYS HB2 H 10.528 2.422 -7.793 1.00 . A A . 151 CYS HB2 1 1
1 788 1 1 52 CYS HB3 H 9.691 1.050 -7.074 1.00 . A A . 151 CYS HB3 1 1
1 789 1 1 52 CYS N N 13.012 1.574 -6.864 1.00 . A A . 151 CYS N 1 1
1 790 1 1 52 CYS O O 12.533 0.915 -9.494 1.00 . A A . 151 CYS O 1 1
1 791 1 1 52 CYS SG S 10.508 2.553 -5.413 1.00 . A A . 151 CYS SG 1 1
1 792 1 1 53 SER C C 9.872 -2.129 -10.491 1.00 . A A . 152 SER C 1 1
1 793 1 1 53 SER CA C 11.181 -1.386 -10.241 1.00 . A A . 152 SER CA 1 1
1 794 1 1 53 SER CB C 12.364 -2.341 -10.416 1.00 . A A . 152 SER CB 1 1
1 795 1 1 53 SER H H 10.697 -1.234 -8.185 1.00 . A A . 152 SER H 1 1
1 796 1 1 53 SER HA H 11.268 -0.583 -10.958 1.00 . A A . 152 SER HA 1 1
1 797 1 1 53 SER HB2 H 13.282 -1.773 -10.434 1.00 . A A . 152 SER HB2 1 1
1 798 1 1 53 SER HB3 H 12.387 -3.036 -9.590 1.00 . A A . 152 SER HB3 1 1
1 799 1 1 53 SER HG H 12.573 -3.966 -11.489 1.00 . A A . 152 SER HG 1 1
1 800 1 1 53 SER N N 11.198 -0.799 -8.906 1.00 . A A . 152 SER N 1 1
1 801 1 1 53 SER O O 9.238 -2.622 -9.558 1.00 . A A . 152 SER O 1 1
1 802 1 1 53 SER OG O 12.255 -3.071 -11.626 1.00 . A A . 152 SER OG 1 1
1 803 1 1 54 SER C C 8.536 -4.178 -12.881 1.00 . A A . 153 SER C 1 1
1 804 1 1 54 SER CA C 8.239 -2.883 -12.130 1.00 . A A . 153 SER CA 1 1
1 805 1 1 54 SER CB C 7.370 -1.968 -12.995 1.00 . A A . 153 SER CB 1 1
1 806 1 1 54 SER H H 10.023 -1.791 -12.455 1.00 . A A . 153 SER H 1 1
1 807 1 1 54 SER HA H 7.704 -3.122 -11.223 1.00 . A A . 153 SER HA 1 1
1 808 1 1 54 SER HB2 H 6.758 -2.569 -13.649 1.00 . A A . 153 SER HB2 1 1
1 809 1 1 54 SER HB3 H 6.736 -1.370 -12.356 1.00 . A A . 153 SER HB3 1 1
1 810 1 1 54 SER HG H 7.950 -1.222 -14.711 1.00 . A A . 153 SER HG 1 1
1 811 1 1 54 SER N N 9.474 -2.204 -11.757 1.00 . A A . 153 SER N 1 1
1 812 1 1 54 SER O O 7.724 -4.646 -13.679 1.00 . A A . 153 SER O 1 1
1 813 1 1 54 SER OG O 8.169 -1.103 -13.784 1.00 . A A . 153 SER OG 1 1
1 814 1 1 55 SER C C 11.465 -6.463 -12.743 1.00 . A A . 154 SER C 1 1
1 815 1 1 55 SER CA C 10.114 -5.990 -13.270 1.00 . A A . 154 SER CA 1 1
1 816 1 1 55 SER CB C 10.186 -5.793 -14.786 1.00 . A A . 154 SER CB 1 1
1 817 1 1 55 SER H H 10.310 -4.330 -11.971 1.00 . A A . 154 SER H 1 1
1 818 1 1 55 SER HA H 9.371 -6.742 -13.048 1.00 . A A . 154 SER HA 1 1
1 819 1 1 55 SER HB2 H 10.777 -6.585 -15.221 1.00 . A A . 154 SER HB2 1 1
1 820 1 1 55 SER HB3 H 9.188 -5.821 -15.197 1.00 . A A . 154 SER HB3 1 1
1 821 1 1 55 SER HG H 11.412 -4.307 -14.429 1.00 . A A . 154 SER HG 1 1
1 822 1 1 55 SER N N 9.706 -4.752 -12.618 1.00 . A A . 154 SER N 1 1
1 823 1 1 55 SER O O 12.514 -6.110 -13.283 1.00 . A A . 154 SER O 1 1
1 824 1 1 55 SER OG O 10.780 -4.548 -15.111 1.00 . A A . 154 SER OG 1 1
1 825 1 1 56 CYS C C 13.332 -8.789 -12.007 1.00 . A A . 155 CYS C 1 1
1 826 1 1 56 CYS CA C 12.652 -7.785 -11.079 1.00 . A A . 155 CYS CA 1 1
1 827 1 1 56 CYS CB C 12.339 -8.447 -9.735 1.00 . A A . 155 CYS CB 1 1
1 828 1 1 56 CYS H H 10.565 -7.510 -11.296 1.00 . A A . 155 CYS H 1 1
1 829 1 1 56 CYS HA H 13.322 -6.955 -10.915 1.00 . A A . 155 CYS HA 1 1
1 830 1 1 56 CYS HB2 H 12.256 -7.682 -8.977 1.00 . A A . 155 CYS HB2 1 1
1 831 1 1 56 CYS HB3 H 11.400 -8.973 -9.812 1.00 . A A . 155 CYS HB3 1 1
1 832 1 1 56 CYS N N 11.432 -7.263 -11.682 1.00 . A A . 155 CYS N 1 1
1 833 1 1 56 CYS O O 12.822 -9.887 -12.231 1.00 . A A . 155 CYS O 1 1
1 834 1 1 56 CYS SG S 13.601 -9.639 -9.182 1.00 . A A . 155 CYS SG 1 1
1 835 1 1 57 VAL C C 16.734 -9.006 -13.340 1.00 . A A . 156 VAL C 1 1
1 836 1 1 57 VAL CA C 15.236 -9.269 -13.445 1.00 . A A . 156 VAL CA 1 1
1 837 1 1 57 VAL CB C 14.793 -9.074 -14.907 1.00 . A A . 156 VAL CB 1 1
1 838 1 1 57 VAL CG1 C 14.977 -7.626 -15.333 1.00 . A A . 156 VAL CG1 1 1
1 839 1 1 57 VAL CG2 C 15.564 -10.010 -15.826 1.00 . A A . 156 VAL CG2 1 1
1 840 1 1 57 VAL H H 14.841 -7.516 -12.326 1.00 . A A . 156 VAL H 1 1
1 841 1 1 57 VAL HA H 15.039 -10.294 -13.165 1.00 . A A . 156 VAL HA 1 1
1 842 1 1 57 VAL HB H 13.743 -9.317 -14.980 1.00 . A A . 156 VAL HB 1 1
1 843 1 1 57 VAL HG11 H 15.677 -7.578 -16.154 1.00 . A A . 156 VAL HG11 1 1
1 844 1 1 57 VAL HG12 H 14.027 -7.219 -15.645 1.00 . A A . 156 VAL HG12 1 1
1 845 1 1 57 VAL HG13 H 15.358 -7.052 -14.501 1.00 . A A . 156 VAL HG13 1 1
1 846 1 1 57 VAL HG21 H 16.577 -9.652 -15.937 1.00 . A A . 156 VAL HG21 1 1
1 847 1 1 57 VAL HG22 H 15.578 -11.003 -15.400 1.00 . A A . 156 VAL HG22 1 1
1 848 1 1 57 VAL HG23 H 15.085 -10.041 -16.793 1.00 . A A . 156 VAL HG23 1 1
1 849 1 1 57 VAL N N 14.485 -8.404 -12.543 1.00 . A A . 156 VAL N 1 1
1 850 1 1 57 VAL O O 17.171 -7.857 -13.293 1.00 . A A . 156 VAL O 1 1
1 851 1 1 58 ALA C C 19.615 -10.024 -14.584 1.00 . A A . 157 ALA C 1 1
1 852 1 1 58 ALA CA C 18.966 -9.965 -13.205 1.00 . A A . 157 ALA CA 1 1
1 853 1 1 58 ALA CB C 19.523 -11.062 -12.310 1.00 . A A . 157 ALA CB 1 1
1 854 1 1 58 ALA H H 17.109 -10.970 -13.343 1.00 . A A . 157 ALA H 1 1
1 855 1 1 58 ALA HA H 19.196 -9.012 -12.751 1.00 . A A . 157 ALA HA 1 1
1 856 1 1 58 ALA HB1 H 20.597 -10.961 -12.242 1.00 . A A . 157 ALA HB1 1 1
1 857 1 1 58 ALA HB2 H 19.091 -10.976 -11.324 1.00 . A A . 157 ALA HB2 1 1
1 858 1 1 58 ALA HB3 H 19.278 -12.027 -12.728 1.00 . A A . 157 ALA HB3 1 1
1 859 1 1 58 ALA N N 17.516 -10.080 -13.303 1.00 . A A . 157 ALA N 1 1
1 860 1 1 58 ALA O O 19.645 -11.076 -15.224 1.00 . A A . 157 ALA O 1 1
1 861 1 1 59 THR C C 21.680 -7.582 -16.437 1.00 . A A . 158 THR C 1 1
1 862 1 1 59 THR CA C 20.781 -8.809 -16.341 1.00 . A A . 158 THR CA 1 1
1 863 1 1 59 THR CB C 19.746 -8.763 -17.481 1.00 . A A . 158 THR CB 1 1
1 864 1 1 59 THR CG2 C 20.420 -8.939 -18.833 1.00 . A A . 158 THR CG2 1 1
1 865 1 1 59 THR H H 20.079 -8.082 -14.482 1.00 . A A . 158 THR H 1 1
1 866 1 1 59 THR HA H 21.385 -9.696 -16.468 1.00 . A A . 158 THR HA 1 1
1 867 1 1 59 THR HB H 19.256 -7.800 -17.462 1.00 . A A . 158 THR HB 1 1
1 868 1 1 59 THR HG1 H 19.201 -10.604 -17.032 1.00 . A A . 158 THR HG1 1 1
1 869 1 1 59 THR HG21 H 20.184 -8.096 -19.465 1.00 . A A . 158 THR HG21 1 1
1 870 1 1 59 THR HG22 H 21.490 -8.998 -18.696 1.00 . A A . 158 THR HG22 1 1
1 871 1 1 59 THR HG23 H 20.066 -9.848 -19.296 1.00 . A A . 158 THR HG23 1 1
1 872 1 1 59 THR N N 20.134 -8.887 -15.038 1.00 . A A . 158 THR N 1 1
1 873 1 1 59 THR O O 21.248 -6.461 -16.165 1.00 . A A . 158 THR O 1 1
1 874 1 1 59 THR OG1 O 18.765 -9.790 -17.294 1.00 . A A . 158 THR OG1 1 1
1 875 1 1 60 ASP C C 24.166 -6.403 -18.426 1.00 . A A . 159 ASP C 1 1
1 876 1 1 60 ASP CA C 23.892 -6.710 -16.957 1.00 . A A . 159 ASP CA 1 1
1 877 1 1 60 ASP CB C 25.198 -7.063 -16.244 1.00 . A A . 159 ASP CB 1 1
1 878 1 1 60 ASP CG C 25.215 -6.598 -14.801 1.00 . A A . 159 ASP CG 1 1
1 879 1 1 60 ASP H H 23.217 -8.715 -17.026 1.00 . A A . 159 ASP H 1 1
1 880 1 1 60 ASP HA H 23.465 -5.834 -16.493 1.00 . A A . 159 ASP HA 1 1
1 881 1 1 60 ASP HB2 H 25.331 -8.135 -16.259 1.00 . A A . 159 ASP HB2 1 1
1 882 1 1 60 ASP HB3 H 26.022 -6.595 -16.764 1.00 . A A . 159 ASP HB3 1 1
1 883 1 1 60 ASP N N 22.932 -7.800 -16.824 1.00 . A A . 159 ASP N 1 1
1 884 1 1 60 ASP O O 25.113 -6.912 -19.025 1.00 . A A . 159 ASP O 1 1
1 885 1 1 60 ASP OD1 O 26.290 -6.176 -14.326 1.00 . A A . 159 ASP OD1 1 1
1 886 1 1 60 ASP OD2 O 24.152 -6.656 -14.148 1.00 . A A . 159 ASP OD2 1 1
1 887 1 1 61 PRO C C 24.662 -4.271 -20.672 1.00 . A A . 160 PRO C 1 1
1 888 1 1 61 PRO CA C 23.447 -5.159 -20.428 1.00 . A A . 160 PRO CA 1 1
1 889 1 1 61 PRO CB C 22.155 -4.384 -20.700 1.00 . A A . 160 PRO CB 1 1
1 890 1 1 61 PRO CD C 22.166 -4.908 -18.367 1.00 . A A . 160 PRO CD 1 1
1 891 1 1 61 PRO CG C 21.733 -3.870 -19.366 1.00 . A A . 160 PRO CG 1 1
1 892 1 1 61 PRO HA H 23.495 -6.020 -21.077 1.00 . A A . 160 PRO HA 1 1
1 893 1 1 61 PRO HB2 H 22.356 -3.576 -21.390 1.00 . A A . 160 PRO HB2 1 1
1 894 1 1 61 PRO HB3 H 21.414 -5.048 -21.119 1.00 . A A . 160 PRO HB3 1 1
1 895 1 1 61 PRO HD2 H 22.461 -4.439 -17.441 1.00 . A A . 160 PRO HD2 1 1
1 896 1 1 61 PRO HD3 H 21.372 -5.620 -18.196 1.00 . A A . 160 PRO HD3 1 1
1 897 1 1 61 PRO HG2 H 22.221 -2.929 -19.164 1.00 . A A . 160 PRO HG2 1 1
1 898 1 1 61 PRO HG3 H 20.660 -3.752 -19.342 1.00 . A A . 160 PRO HG3 1 1
1 899 1 1 61 PRO N N 23.317 -5.552 -19.021 1.00 . A A . 160 PRO N 1 1
1 900 1 1 61 PRO O O 25.739 -4.758 -21.015 1.00 . A A . 160 PRO O 1 1
1 901 1 1 62 ASP C C 26.373 -1.831 -19.409 1.00 . A A . 161 ASP C 1 1
1 902 1 1 62 ASP CA C 25.565 -2.011 -20.690 1.00 . A A . 161 ASP CA 1 1
1 903 1 1 62 ASP CB C 25.007 -0.664 -21.150 1.00 . A A . 161 ASP CB 1 1
1 904 1 1 62 ASP CG C 23.962 -0.811 -22.239 1.00 . A A . 161 ASP CG 1 1
1 905 1 1 62 ASP H H 23.600 -2.640 -20.217 1.00 . A A . 161 ASP H 1 1
1 906 1 1 62 ASP HA H 26.216 -2.402 -21.458 1.00 . A A . 161 ASP HA 1 1
1 907 1 1 62 ASP HB2 H 24.553 -0.163 -20.307 1.00 . A A . 161 ASP HB2 1 1
1 908 1 1 62 ASP HB3 H 25.815 -0.058 -21.532 1.00 . A A . 161 ASP HB3 1 1
1 909 1 1 62 ASP N N 24.482 -2.967 -20.491 1.00 . A A . 161 ASP N 1 1
1 910 1 1 62 ASP O O 27.593 -1.670 -19.450 1.00 . A A . 161 ASP O 1 1
1 911 1 1 62 ASP OD1 O 22.825 -0.333 -22.039 1.00 . A A . 161 ASP OD1 1 1
1 912 1 1 62 ASP OD2 O 24.281 -1.404 -23.290 1.00 . A A . 161 ASP OD2 1 1
1 913 1 1 63 SER C C 27.189 -0.426 -16.959 1.00 . A A . 162 SER C 1 1
1 914 1 1 63 SER CA C 26.336 -1.691 -16.979 1.00 . A A . 162 SER CA 1 1
1 915 1 1 63 SER CB C 27.205 -2.910 -16.662 1.00 . A A . 162 SER CB 1 1
1 916 1 1 63 SER H H 24.713 -1.989 -18.305 1.00 . A A . 162 SER H 1 1
1 917 1 1 63 SER HA H 25.566 -1.603 -16.228 1.00 . A A . 162 SER HA 1 1
1 918 1 1 63 SER HB2 H 27.255 -3.044 -15.592 1.00 . A A . 162 SER HB2 1 1
1 919 1 1 63 SER HB3 H 26.767 -3.788 -17.115 1.00 . A A . 162 SER HB3 1 1
1 920 1 1 63 SER HG H 29.153 -2.906 -16.461 1.00 . A A . 162 SER HG 1 1
1 921 1 1 63 SER N N 25.684 -1.857 -18.273 1.00 . A A . 162 SER N 1 1
1 922 1 1 63 SER O O 28.193 -0.352 -16.249 1.00 . A A . 162 SER O 1 1
1 923 1 1 63 SER OG O 28.519 -2.745 -17.164 1.00 . A A . 162 SER OG 1 1
1 924 1 1 64 ILE C C 27.363 2.621 -16.520 1.00 . A A . 163 ILE C 1 1
1 925 1 1 64 ILE CA C 27.508 1.829 -17.815 1.00 . A A . 163 ILE CA 1 1
1 926 1 1 64 ILE CB C 27.017 2.694 -18.991 1.00 . A A . 163 ILE CB 1 1
1 927 1 1 64 ILE CD1 C 26.345 2.493 -21.438 1.00 . A A . 163 ILE CD1 1 1
1 928 1 1 64 ILE CG1 C 27.196 1.946 -20.313 1.00 . A A . 163 ILE CG1 1 1
1 929 1 1 64 ILE CG2 C 27.763 4.020 -19.021 1.00 . A A . 163 ILE CG2 1 1
1 930 1 1 64 ILE H H 25.975 0.447 -18.285 1.00 . A A . 163 ILE H 1 1
1 931 1 1 64 ILE HA H 28.553 1.604 -17.972 1.00 . A A . 163 ILE HA 1 1
1 932 1 1 64 ILE HB H 25.968 2.902 -18.842 1.00 . A A . 163 ILE HB 1 1
1 933 1 1 64 ILE HD11 H 26.559 3.543 -21.572 1.00 . A A . 163 ILE HD11 1 1
1 934 1 1 64 ILE HD12 H 26.568 1.961 -22.350 1.00 . A A . 163 ILE HD12 1 1
1 935 1 1 64 ILE HD13 H 25.301 2.367 -21.193 1.00 . A A . 163 ILE HD13 1 1
1 936 1 1 64 ILE HG12 H 28.228 2.009 -20.618 1.00 . A A . 163 ILE HG12 1 1
1 937 1 1 64 ILE HG13 H 26.930 0.908 -20.170 1.00 . A A . 163 ILE HG13 1 1
1 938 1 1 64 ILE HG21 H 27.308 4.705 -18.321 1.00 . A A . 163 ILE HG21 1 1
1 939 1 1 64 ILE HG22 H 28.795 3.858 -18.747 1.00 . A A . 163 ILE HG22 1 1
1 940 1 1 64 ILE HG23 H 27.715 4.437 -20.016 1.00 . A A . 163 ILE HG23 1 1
1 941 1 1 64 ILE N N 26.783 0.566 -17.743 1.00 . A A . 163 ILE N 1 1
1 942 1 1 64 ILE O O 28.269 3.352 -16.123 1.00 . A A . 163 ILE O 1 1
1 943 1 1 65 GLY C C 26.351 2.351 -13.404 1.00 . A A . 164 GLY C 1 1
1 944 1 1 65 GLY CA C 25.974 3.173 -14.620 1.00 . A A . 164 GLY CA 1 1
1 945 1 1 65 GLY H H 25.529 1.871 -16.229 1.00 . A A . 164 GLY H 1 1
1 946 1 1 65 GLY HA2 H 26.551 4.086 -14.617 1.00 . A A . 164 GLY HA2 1 1
1 947 1 1 65 GLY HA3 H 24.924 3.423 -14.559 1.00 . A A . 164 GLY HA3 1 1
1 948 1 1 65 GLY N N 26.216 2.468 -15.864 1.00 . A A . 164 GLY N 1 1
1 949 1 1 65 GLY O O 25.628 2.336 -12.408 1.00 . A A . 164 GLY O 1 1
1 950 1 1 66 ALA C C 26.868 -0.124 -11.912 1.00 . A A . 165 ALA C 1 1
1 951 1 1 66 ALA CA C 27.957 0.834 -12.383 1.00 . A A . 165 ALA CA 1 1
1 952 1 1 66 ALA CB C 28.429 1.708 -11.231 1.00 . A A . 165 ALA CB 1 1
1 953 1 1 66 ALA H H 28.017 1.715 -14.306 1.00 . A A . 165 ALA H 1 1
1 954 1 1 66 ALA HA H 28.801 0.259 -12.736 1.00 . A A . 165 ALA HA 1 1
1 955 1 1 66 ALA HB1 H 27.583 2.220 -10.797 1.00 . A A . 165 ALA HB1 1 1
1 956 1 1 66 ALA HB2 H 28.899 1.090 -10.480 1.00 . A A . 165 ALA HB2 1 1
1 957 1 1 66 ALA HB3 H 29.140 2.433 -11.597 1.00 . A A . 165 ALA HB3 1 1
1 958 1 1 66 ALA N N 27.485 1.663 -13.486 1.00 . A A . 165 ALA N 1 1
1 959 1 1 66 ALA O O 26.614 -0.249 -10.714 1.00 . A A . 165 ALA O 1 1
1 960 1 1 67 ALA C C 25.682 -3.181 -12.585 1.00 . A A . 166 ALA C 1 1
1 961 1 1 67 ALA CA C 25.167 -1.746 -12.543 1.00 . A A . 166 ALA CA 1 1
1 962 1 1 67 ALA CB C 23.999 -1.574 -13.502 1.00 . A A . 166 ALA CB 1 1
1 963 1 1 67 ALA H H 26.475 -0.655 -13.799 1.00 . A A . 166 ALA H 1 1
1 964 1 1 67 ALA HA H 24.816 -1.530 -11.544 1.00 . A A . 166 ALA HA 1 1
1 965 1 1 67 ALA HB1 H 24.302 -1.874 -14.495 1.00 . A A . 166 ALA HB1 1 1
1 966 1 1 67 ALA HB2 H 23.172 -2.188 -13.177 1.00 . A A . 166 ALA HB2 1 1
1 967 1 1 67 ALA HB3 H 23.695 -0.538 -13.517 1.00 . A A . 166 ALA HB3 1 1
1 968 1 1 67 ALA N N 26.228 -0.798 -12.861 1.00 . A A . 166 ALA N 1 1
1 969 1 1 67 ALA O O 25.241 -3.986 -13.406 1.00 . A A . 166 ALA O 1 1
1 970 1 1 68 HIS C C 26.176 -5.839 -11.105 1.00 . A A . 167 HIS C 1 1
1 971 1 1 68 HIS CA C 27.195 -4.833 -11.633 1.00 . A A . 167 HIS CA 1 1
1 972 1 1 68 HIS CB C 28.439 -4.835 -10.743 1.00 . A A . 167 HIS CB 1 1
1 973 1 1 68 HIS CD2 C 29.663 -3.234 -12.375 1.00 . A A . 167 HIS CD2 1 1
1 974 1 1 68 HIS CE1 C 31.693 -3.450 -11.574 1.00 . A A . 167 HIS CE1 1 1
1 975 1 1 68 HIS CG C 29.600 -4.098 -11.335 1.00 . A A . 167 HIS CG 1 1
1 976 1 1 68 HIS H H 26.931 -2.810 -11.069 1.00 . A A . 167 HIS H 1 1
1 977 1 1 68 HIS HA H 27.480 -5.120 -12.634 1.00 . A A . 167 HIS HA 1 1
1 978 1 1 68 HIS HB2 H 28.198 -4.370 -9.799 1.00 . A A . 167 HIS HB2 1 1
1 979 1 1 68 HIS HB3 H 28.747 -5.856 -10.568 1.00 . A A . 167 HIS HB3 1 1
1 980 1 1 68 HIS HD1 H 31.170 -4.770 -10.100 1.00 . A A . 167 HIS HD1 1 1
1 981 1 1 68 HIS HD2 H 28.836 -2.909 -12.990 1.00 . A A . 167 HIS HD2 1 1
1 982 1 1 68 HIS HE1 H 32.757 -3.340 -11.427 1.00 . A A . 167 HIS HE1 1 1
1 983 1 1 68 HIS N N 26.620 -3.495 -11.696 1.00 . A A . 167 HIS N 1 1
1 984 1 1 68 HIS ND1 N 30.888 -4.213 -10.856 1.00 . A A . 167 HIS ND1 1 1
1 985 1 1 68 HIS NE2 N 30.974 -2.845 -12.502 1.00 . A A . 167 HIS NE2 1 1
1 986 1 1 68 HIS O O 25.572 -6.588 -11.874 1.00 . A A . 167 HIS O 1 1
1 987 1 1 69 LEU C C 23.665 -6.124 -9.042 1.00 . A A . 168 LEU C 1 1
1 988 1 1 69 LEU CA C 25.044 -6.764 -9.159 1.00 . A A . 168 LEU CA 1 1
1 989 1 1 69 LEU CB C 25.548 -7.175 -7.774 1.00 . A A . 168 LEU CB 1 1
1 990 1 1 69 LEU CD1 C 25.771 -9.666 -7.935 1.00 . A A . 168 LEU CD1 1 1
1 991 1 1 69 LEU CD2 C 27.601 -8.192 -8.792 1.00 . A A . 168 LEU CD2 1 1
1 992 1 1 69 LEU CG C 26.518 -8.356 -7.736 1.00 . A A . 168 LEU CG 1 1
1 993 1 1 69 LEU H H 26.500 -5.230 -9.229 1.00 . A A . 168 LEU H 1 1
1 994 1 1 69 LEU HA H 24.968 -7.643 -9.781 1.00 . A A . 168 LEU HA 1 1
1 995 1 1 69 LEU HB2 H 26.047 -6.323 -7.338 1.00 . A A . 168 LEU HB2 1 1
1 996 1 1 69 LEU HB3 H 24.687 -7.432 -7.173 1.00 . A A . 168 LEU HB3 1 1
1 997 1 1 69 LEU HD11 H 26.262 -10.449 -7.376 1.00 . A A . 168 LEU HD11 1 1
1 998 1 1 69 LEU HD12 H 24.755 -9.558 -7.586 1.00 . A A . 168 LEU HD12 1 1
1 999 1 1 69 LEU HD13 H 25.766 -9.922 -8.984 1.00 . A A . 168 LEU HD13 1 1
1 1000 1 1 69 LEU HD21 H 27.177 -8.361 -9.771 1.00 . A A . 168 LEU HD21 1 1
1 1001 1 1 69 LEU HD22 H 28.003 -7.191 -8.742 1.00 . A A . 168 LEU HD22 1 1
1 1002 1 1 69 LEU HD23 H 28.390 -8.907 -8.613 1.00 . A A . 168 LEU HD23 1 1
1 1003 1 1 69 LEU HG H 26.997 -8.390 -6.767 1.00 . A A . 168 LEU HG 1 1
1 1004 1 1 69 LEU N N 25.990 -5.850 -9.790 1.00 . A A . 168 LEU N 1 1
1 1005 1 1 69 LEU O O 23.532 -4.992 -8.574 1.00 . A A . 168 LEU O 1 1
1 1006 1 1 70 ILE C C 20.397 -7.266 -8.546 1.00 . A A . 169 ILE C 1 1
1 1007 1 1 70 ILE CA C 21.271 -6.360 -9.406 1.00 . A A . 169 ILE CA 1 1
1 1008 1 1 70 ILE CB C 20.649 -6.250 -10.811 1.00 . A A . 169 ILE CB 1 1
1 1009 1 1 70 ILE CD1 C 21.304 -5.543 -13.167 1.00 . A A . 169 ILE CD1 1 1
1 1010 1 1 70 ILE CG1 C 21.472 -5.299 -11.683 1.00 . A A . 169 ILE CG1 1 1
1 1011 1 1 70 ILE CG2 C 19.207 -5.777 -10.717 1.00 . A A . 169 ILE CG2 1 1
1 1012 1 1 70 ILE H H 22.810 -7.750 -9.830 1.00 . A A . 169 ILE H 1 1
1 1013 1 1 70 ILE HA H 21.293 -5.374 -8.966 1.00 . A A . 169 ILE HA 1 1
1 1014 1 1 70 ILE HB H 20.652 -7.232 -11.260 1.00 . A A . 169 ILE HB 1 1
1 1015 1 1 70 ILE HD11 H 20.254 -5.632 -13.401 1.00 . A A . 169 ILE HD11 1 1
1 1016 1 1 70 ILE HD12 H 21.727 -4.715 -13.718 1.00 . A A . 169 ILE HD12 1 1
1 1017 1 1 70 ILE HD13 H 21.813 -6.455 -13.442 1.00 . A A . 169 ILE HD13 1 1
1 1018 1 1 70 ILE HG12 H 21.173 -4.284 -11.479 1.00 . A A . 169 ILE HG12 1 1
1 1019 1 1 70 ILE HG13 H 22.519 -5.417 -11.443 1.00 . A A . 169 ILE HG13 1 1
1 1020 1 1 70 ILE HG21 H 18.982 -5.136 -11.557 1.00 . A A . 169 ILE HG21 1 1
1 1021 1 1 70 ILE HG22 H 18.546 -6.631 -10.729 1.00 . A A . 169 ILE HG22 1 1
1 1022 1 1 70 ILE HG23 H 19.068 -5.227 -9.797 1.00 . A A . 169 ILE HG23 1 1
1 1023 1 1 70 ILE N N 22.640 -6.856 -9.467 1.00 . A A . 169 ILE N 1 1
1 1024 1 1 70 ILE O O 19.946 -8.320 -8.994 1.00 . A A . 169 ILE O 1 1
1 1025 1 1 71 PHE C C 17.925 -7.048 -6.304 1.00 . A A . 170 PHE C 1 1
1 1026 1 1 71 PHE CA C 19.338 -7.619 -6.383 1.00 . A A . 170 PHE CA 1 1
1 1027 1 1 71 PHE CB C 19.973 -7.632 -4.991 1.00 . A A . 170 PHE CB 1 1
1 1028 1 1 71 PHE CD1 C 22.286 -8.570 -4.731 1.00 . A A . 170 PHE CD1 1 1
1 1029 1 1 71 PHE CD2 C 20.435 -10.069 -4.612 1.00 . A A . 170 PHE CD2 1 1
1 1030 1 1 71 PHE CE1 C 23.157 -9.625 -4.531 1.00 . A A . 170 PHE CE1 1 1
1 1031 1 1 71 PHE CE2 C 21.301 -11.127 -4.411 1.00 . A A . 170 PHE CE2 1 1
1 1032 1 1 71 PHE CG C 20.917 -8.780 -4.773 1.00 . A A . 170 PHE CG 1 1
1 1033 1 1 71 PHE CZ C 22.664 -10.905 -4.371 1.00 . A A . 170 PHE CZ 1 1
1 1034 1 1 71 PHE H H 20.546 -5.997 -7.008 1.00 . A A . 170 PHE H 1 1
1 1035 1 1 71 PHE HA H 19.284 -8.631 -6.754 1.00 . A A . 170 PHE HA 1 1
1 1036 1 1 71 PHE HB2 H 20.527 -6.716 -4.847 1.00 . A A . 170 PHE HB2 1 1
1 1037 1 1 71 PHE HB3 H 19.193 -7.696 -4.248 1.00 . A A . 170 PHE HB3 1 1
1 1038 1 1 71 PHE HD1 H 22.673 -7.569 -4.856 1.00 . A A . 170 PHE HD1 1 1
1 1039 1 1 71 PHE HD2 H 19.370 -10.244 -4.643 1.00 . A A . 170 PHE HD2 1 1
1 1040 1 1 71 PHE HE1 H 24.222 -9.447 -4.501 1.00 . A A . 170 PHE HE1 1 1
1 1041 1 1 71 PHE HE2 H 20.913 -12.127 -4.287 1.00 . A A . 170 PHE HE2 1 1
1 1042 1 1 71 PHE HZ H 23.342 -11.730 -4.214 1.00 . A A . 170 PHE HZ 1 1
1 1043 1 1 71 PHE N N 20.159 -6.846 -7.307 1.00 . A A . 170 PHE N 1 1
1 1044 1 1 71 PHE O O 17.724 -5.916 -5.864 1.00 . A A . 170 PHE O 1 1
1 1045 1 1 72 CYS C C 14.690 -8.421 -5.956 1.00 . A A . 171 CYS C 1 1
1 1046 1 1 72 CYS CA C 15.554 -7.416 -6.713 1.00 . A A . 171 CYS CA 1 1
1 1047 1 1 72 CYS CB C 15.029 -7.250 -8.141 1.00 . A A . 171 CYS CB 1 1
1 1048 1 1 72 CYS H H 17.171 -8.733 -7.073 1.00 . A A . 171 CYS H 1 1
1 1049 1 1 72 CYS HA H 15.504 -6.464 -6.208 1.00 . A A . 171 CYS HA 1 1
1 1050 1 1 72 CYS HB2 H 13.960 -7.096 -8.107 1.00 . A A . 171 CYS HB2 1 1
1 1051 1 1 72 CYS HB3 H 15.497 -6.388 -8.591 1.00 . A A . 171 CYS HB3 1 1
1 1052 1 1 72 CYS N N 16.948 -7.841 -6.734 1.00 . A A . 171 CYS N 1 1
1 1053 1 1 72 CYS O O 15.101 -9.558 -5.722 1.00 . A A . 171 CYS O 1 1
1 1054 1 1 72 CYS SG S 15.347 -8.682 -9.221 1.00 . A A . 171 CYS SG 1 1
1 1055 1 1 73 CYS C C 11.122 -8.438 -5.095 1.00 . A A . 172 CYS C 1 1
1 1056 1 1 73 CYS CA C 12.569 -8.853 -4.843 1.00 . A A . 172 CYS CA 1 1
1 1057 1 1 73 CYS CB C 12.872 -8.804 -3.344 1.00 . A A . 172 CYS CB 1 1
1 1058 1 1 73 CYS H H 13.220 -7.075 -5.790 1.00 . A A . 172 CYS H 1 1
1 1059 1 1 73 CYS HA H 12.707 -9.864 -5.196 1.00 . A A . 172 CYS HA 1 1
1 1060 1 1 73 CYS HB2 H 12.044 -9.239 -2.803 1.00 . A A . 172 CYS HB2 1 1
1 1061 1 1 73 CYS HB3 H 13.766 -9.377 -3.146 1.00 . A A . 172 CYS HB3 1 1
1 1062 1 1 73 CYS N N 13.491 -7.993 -5.574 1.00 . A A . 172 CYS N 1 1
1 1063 1 1 73 CYS O O 10.851 -7.558 -5.912 1.00 . A A . 172 CYS O 1 1
1 1064 1 1 73 CYS SG S 13.134 -7.123 -2.694 1.00 . A A . 172 CYS SG 1 1
1 1065 1 1 74 PHE C C 8.107 -8.642 -3.169 1.00 . A A . 173 PHE C 1 1
1 1066 1 1 74 PHE CA C 8.778 -8.775 -4.533 1.00 . A A . 173 PHE CA 1 1
1 1067 1 1 74 PHE CB C 8.085 -9.866 -5.351 1.00 . A A . 173 PHE CB 1 1
1 1068 1 1 74 PHE CD1 C 9.371 -10.577 -7.385 1.00 . A A . 173 PHE CD1 1 1
1 1069 1 1 74 PHE CD2 C 7.662 -8.934 -7.642 1.00 . A A . 173 PHE CD2 1 1
1 1070 1 1 74 PHE CE1 C 9.644 -10.510 -8.738 1.00 . A A . 173 PHE CE1 1 1
1 1071 1 1 74 PHE CE2 C 7.930 -8.863 -8.996 1.00 . A A . 173 PHE CE2 1 1
1 1072 1 1 74 PHE CG C 8.378 -9.791 -6.822 1.00 . A A . 173 PHE CG 1 1
1 1073 1 1 74 PHE CZ C 8.923 -9.651 -9.545 1.00 . A A . 173 PHE CZ 1 1
1 1074 1 1 74 PHE H H 10.476 -9.769 -3.750 1.00 . A A . 173 PHE H 1 1
1 1075 1 1 74 PHE HA H 8.692 -7.835 -5.057 1.00 . A A . 173 PHE HA 1 1
1 1076 1 1 74 PHE HB2 H 8.410 -10.833 -4.997 1.00 . A A . 173 PHE HB2 1 1
1 1077 1 1 74 PHE HB3 H 7.017 -9.781 -5.220 1.00 . A A . 173 PHE HB3 1 1
1 1078 1 1 74 PHE HD1 H 9.936 -11.249 -6.754 1.00 . A A . 173 PHE HD1 1 1
1 1079 1 1 74 PHE HD2 H 6.886 -8.316 -7.214 1.00 . A A . 173 PHE HD2 1 1
1 1080 1 1 74 PHE HE1 H 10.421 -11.128 -9.164 1.00 . A A . 173 PHE HE1 1 1
1 1081 1 1 74 PHE HE2 H 7.365 -8.191 -9.624 1.00 . A A . 173 PHE HE2 1 1
1 1082 1 1 74 PHE HZ H 9.134 -9.598 -10.602 1.00 . A A . 173 PHE HZ 1 1
1 1083 1 1 74 PHE N N 10.197 -9.077 -4.387 1.00 . A A . 173 PHE N 1 1
1 1084 1 1 74 PHE O O 6.947 -9.016 -2.997 1.00 . A A . 173 PHE O 1 1
1 1085 1 1 75 ARG C C 8.867 -6.644 -0.228 1.00 . A A . 174 ARG C 1 1
1 1086 1 1 75 ARG CA C 8.323 -7.925 -0.854 1.00 . A A . 174 ARG CA 1 1
1 1087 1 1 75 ARG CB C 8.684 -9.127 0.022 1.00 . A A . 174 ARG CB 1 1
1 1088 1 1 75 ARG CD C 8.235 -11.522 0.636 1.00 . A A . 174 ARG CD 1 1
1 1089 1 1 75 ARG CG C 7.896 -10.382 -0.312 1.00 . A A . 174 ARG CG 1 1
1 1090 1 1 75 ARG CZ C 7.165 -12.748 2.479 1.00 . A A . 174 ARG CZ 1 1
1 1091 1 1 75 ARG H H 9.763 -7.827 -2.401 1.00 . A A . 174 ARG H 1 1
1 1092 1 1 75 ARG HA H 7.248 -7.850 -0.921 1.00 . A A . 174 ARG HA 1 1
1 1093 1 1 75 ARG HB2 H 9.735 -9.344 -0.102 1.00 . A A . 174 ARG HB2 1 1
1 1094 1 1 75 ARG HB3 H 8.497 -8.874 1.054 1.00 . A A . 174 ARG HB3 1 1
1 1095 1 1 75 ARG HD2 H 8.319 -12.434 0.066 1.00 . A A . 174 ARG HD2 1 1
1 1096 1 1 75 ARG HD3 H 9.179 -11.306 1.113 1.00 . A A . 174 ARG HD3 1 1
1 1097 1 1 75 ARG HE H 6.532 -11.002 1.753 1.00 . A A . 174 ARG HE 1 1
1 1098 1 1 75 ARG HG2 H 6.841 -10.165 -0.234 1.00 . A A . 174 ARG HG2 1 1
1 1099 1 1 75 ARG HG3 H 8.129 -10.684 -1.322 1.00 . A A . 174 ARG HG3 1 1
1 1100 1 1 75 ARG HH11 H 8.800 -13.642 1.698 1.00 . A A . 174 ARG HH11 1 1
1 1101 1 1 75 ARG HH12 H 8.036 -14.497 2.998 1.00 . A A . 174 ARG HH12 1 1
1 1102 1 1 75 ARG HH21 H 5.517 -12.117 3.465 1.00 . A A . 174 ARG HH21 1 1
1 1103 1 1 75 ARG HH22 H 6.168 -13.628 4.001 1.00 . A A . 174 ARG HH22 1 1
1 1104 1 1 75 ARG N N 8.845 -8.106 -2.203 1.00 . A A . 174 ARG N 1 1
1 1105 1 1 75 ARG NE N 7.214 -11.699 1.665 1.00 . A A . 174 ARG NE 1 1
1 1106 1 1 75 ARG NH1 N 8.074 -13.708 2.383 1.00 . A A . 174 ARG NH1 1 1
1 1107 1 1 75 ARG NH2 N 6.204 -12.838 3.390 1.00 . A A . 174 ARG NH2 1 1
1 1108 1 1 75 ARG O O 10.038 -6.306 -0.399 1.00 . A A . 174 ARG O 1 1
1 1109 1 1 76 ASP C C 9.558 -4.929 2.117 1.00 . A A . 175 ASP C 1 1
1 1110 1 1 76 ASP CA C 8.403 -4.692 1.150 1.00 . A A . 175 ASP CA 1 1
1 1111 1 1 76 ASP CB C 7.214 -4.083 1.894 1.00 . A A . 175 ASP CB 1 1
1 1112 1 1 76 ASP CG C 5.971 -3.998 1.030 1.00 . A A . 175 ASP CG 1 1
1 1113 1 1 76 ASP H H 7.088 -6.257 0.597 1.00 . A A . 175 ASP H 1 1
1 1114 1 1 76 ASP HA H 8.727 -4.004 0.384 1.00 . A A . 175 ASP HA 1 1
1 1115 1 1 76 ASP HB2 H 6.988 -4.692 2.758 1.00 . A A . 175 ASP HB2 1 1
1 1116 1 1 76 ASP HB3 H 7.473 -3.086 2.220 1.00 . A A . 175 ASP HB3 1 1
1 1117 1 1 76 ASP N N 8.009 -5.936 0.497 1.00 . A A . 175 ASP N 1 1
1 1118 1 1 76 ASP O O 9.468 -5.768 3.015 1.00 . A A . 175 ASP O 1 1
1 1119 1 1 76 ASP OD1 O 5.529 -2.868 0.735 1.00 . A A . 175 ASP OD1 1 1
1 1120 1 1 76 ASP OD2 O 5.441 -5.062 0.648 1.00 . A A . 175 ASP OD2 1 1
1 1121 1 1 77 LEU C C 12.325 -5.752 2.798 1.00 . A A . 176 LEU C 1 1
1 1122 1 1 77 LEU CA C 11.817 -4.314 2.785 1.00 . A A . 176 LEU CA 1 1
1 1123 1 1 77 LEU CB C 11.486 -3.864 4.209 1.00 . A A . 176 LEU CB 1 1
1 1124 1 1 77 LEU CD1 C 10.591 -2.135 5.787 1.00 . A A . 176 LEU CD1 1 1
1 1125 1 1 77 LEU CD2 C 11.287 -1.474 3.478 1.00 . A A . 176 LEU CD2 1 1
1 1126 1 1 77 LEU CG C 10.675 -2.574 4.334 1.00 . A A . 176 LEU CG 1 1
1 1127 1 1 77 LEU H H 10.655 -3.534 1.197 1.00 . A A . 176 LEU H 1 1
1 1128 1 1 77 LEU HA H 12.590 -3.675 2.384 1.00 . A A . 176 LEU HA 1 1
1 1129 1 1 77 LEU HB2 H 10.925 -4.654 4.683 1.00 . A A . 176 LEU HB2 1 1
1 1130 1 1 77 LEU HB3 H 12.420 -3.721 4.735 1.00 . A A . 176 LEU HB3 1 1
1 1131 1 1 77 LEU HD11 H 11.548 -1.747 6.103 1.00 . A A . 176 LEU HD11 1 1
1 1132 1 1 77 LEU HD12 H 9.840 -1.365 5.888 1.00 . A A . 176 LEU HD12 1 1
1 1133 1 1 77 LEU HD13 H 10.325 -2.981 6.404 1.00 . A A . 176 LEU HD13 1 1
1 1134 1 1 77 LEU HD21 H 11.392 -0.576 4.067 1.00 . A A . 176 LEU HD21 1 1
1 1135 1 1 77 LEU HD22 H 12.258 -1.790 3.126 1.00 . A A . 176 LEU HD22 1 1
1 1136 1 1 77 LEU HD23 H 10.644 -1.277 2.632 1.00 . A A . 176 LEU HD23 1 1
1 1137 1 1 77 LEU HG H 9.669 -2.753 3.981 1.00 . A A . 176 LEU HG 1 1
1 1138 1 1 77 LEU N N 10.642 -4.185 1.929 1.00 . A A . 176 LEU N 1 1
1 1139 1 1 77 LEU O O 12.806 -6.242 3.821 1.00 . A A . 176 LEU O 1 1
1 1140 1 1 78 CYS C C 14.082 -7.966 2.085 1.00 . A A . 177 CYS C 1 1
1 1141 1 1 78 CYS CA C 12.668 -7.805 1.536 1.00 . A A . 177 CYS CA 1 1
1 1142 1 1 78 CYS CB C 12.623 -8.251 0.073 1.00 . A A . 177 CYS CB 1 1
1 1143 1 1 78 CYS H H 11.825 -5.978 0.875 1.00 . A A . 177 CYS H 1 1
1 1144 1 1 78 CYS HA H 11.998 -8.424 2.113 1.00 . A A . 177 CYS HA 1 1
1 1145 1 1 78 CYS HB2 H 12.579 -9.330 0.036 1.00 . A A . 177 CYS HB2 1 1
1 1146 1 1 78 CYS HB3 H 11.738 -7.844 -0.393 1.00 . A A . 177 CYS HB3 1 1
1 1147 1 1 78 CYS N N 12.218 -6.423 1.657 1.00 . A A . 177 CYS N 1 1
1 1148 1 1 78 CYS O O 14.467 -9.047 2.529 1.00 . A A . 177 CYS O 1 1
1 1149 1 1 78 CYS SG S 14.063 -7.723 -0.910 1.00 . A A . 177 CYS SG 1 1
1 1150 1 1 79 ASN C C 16.546 -5.622 3.309 1.00 . A A . 178 ASN C 1 1
1 1151 1 1 79 ASN CA C 16.223 -6.904 2.546 1.00 . A A . 178 ASN CA 1 1
1 1152 1 1 79 ASN CB C 17.203 -7.080 1.385 1.00 . A A . 178 ASN CB 1 1
1 1153 1 1 79 ASN CG C 17.230 -5.876 0.463 1.00 . A A . 178 ASN CG 1 1
1 1154 1 1 79 ASN H H 14.488 -6.049 1.686 1.00 . A A . 178 ASN H 1 1
1 1155 1 1 79 ASN HA H 16.320 -7.743 3.218 1.00 . A A . 178 ASN HA 1 1
1 1156 1 1 79 ASN HB2 H 18.197 -7.228 1.780 1.00 . A A . 178 ASN HB2 1 1
1 1157 1 1 79 ASN HB3 H 16.917 -7.947 0.808 1.00 . A A . 178 ASN HB3 1 1
1 1158 1 1 79 ASN HD21 H 18.841 -5.171 1.390 1.00 . A A . 178 ASN HD21 1 1
1 1159 1 1 79 ASN HD22 H 18.244 -4.209 0.085 1.00 . A A . 178 ASN HD22 1 1
1 1160 1 1 79 ASN N N 14.851 -6.883 2.052 1.00 . A A . 178 ASN N 1 1
1 1161 1 1 79 ASN ND2 N 18.204 -4.997 0.667 1.00 . A A . 178 ASN ND2 1 1
1 1162 1 1 79 ASN O O 16.448 -4.522 2.765 1.00 . A A . 178 ASN O 1 1
1 1163 1 1 79 ASN OD1 O 16.385 -5.739 -0.422 1.00 . A A . 178 ASN OD1 1 1
1 1164 1 1 80 SER C C 18.774 -4.384 5.420 1.00 . A A . 179 SER C 1 1
1 1165 1 1 80 SER CA C 17.268 -4.628 5.410 1.00 . A A . 179 SER CA 1 1
1 1166 1 1 80 SER CB C 16.767 -4.851 6.838 1.00 . A A . 179 SER CB 1 1
1 1167 1 1 80 SER H H 16.992 -6.676 4.949 1.00 . A A . 179 SER H 1 1
1 1168 1 1 80 SER HA H 16.777 -3.760 4.997 1.00 . A A . 179 SER HA 1 1
1 1169 1 1 80 SER HB2 H 15.784 -5.297 6.807 1.00 . A A . 179 SER HB2 1 1
1 1170 1 1 80 SER HB3 H 17.446 -5.513 7.356 1.00 . A A . 179 SER HB3 1 1
1 1171 1 1 80 SER HG H 16.736 -3.801 8.492 1.00 . A A . 179 SER HG 1 1
1 1172 1 1 80 SER N N 16.933 -5.773 4.572 1.00 . A A . 179 SER N 1 1
1 1173 1 1 80 SER O O 19.342 -3.988 6.437 1.00 . A A . 179 SER O 1 1
1 1174 1 1 80 SER OG O 16.690 -3.628 7.549 1.00 . A A . 179 SER OG 1 1
1 1175 1 1 81 GLU C C 21.170 -3.068 3.548 1.00 . A A . 180 GLU C 1 1
1 1176 1 1 81 GLU CA C 20.854 -4.431 4.157 1.00 . A A . 180 GLU CA 1 1
1 1177 1 1 81 GLU CB C 21.468 -5.540 3.301 1.00 . A A . 180 GLU CB 1 1
1 1178 1 1 81 GLU CD C 22.780 -7.557 4.070 1.00 . A A . 180 GLU CD 1 1
1 1179 1 1 81 GLU CG C 21.413 -6.912 3.951 1.00 . A A . 180 GLU CG 1 1
1 1180 1 1 81 GLU H H 18.905 -4.938 3.503 1.00 . A A . 180 GLU H 1 1
1 1181 1 1 81 GLU HA H 21.280 -4.476 5.148 1.00 . A A . 180 GLU HA 1 1
1 1182 1 1 81 GLU HB2 H 20.939 -5.588 2.361 1.00 . A A . 180 GLU HB2 1 1
1 1183 1 1 81 GLU HB3 H 22.503 -5.298 3.109 1.00 . A A . 180 GLU HB3 1 1
1 1184 1 1 81 GLU HG2 H 20.992 -6.811 4.940 1.00 . A A . 180 GLU HG2 1 1
1 1185 1 1 81 GLU HG3 H 20.780 -7.554 3.356 1.00 . A A . 180 GLU HG3 1 1
1 1186 1 1 81 GLU N N 19.414 -4.624 4.280 1.00 . A A . 180 GLU N 1 1
1 1187 1 1 81 GLU O O 20.304 -2.424 2.954 1.00 . A A . 180 GLU O 1 1
1 1188 1 1 81 GLU OE1 O 23.207 -8.225 3.105 1.00 . A A . 180 GLU OE1 1 1
1 1189 1 1 81 GLU OE2 O 23.423 -7.394 5.128 1.00 . A A . 180 GLU OE2 1 1
1 1190 1 1 82 LEU C C 22.931 -1.391 1.642 1.00 . A A . 181 LEU C 1 1
1 1191 1 1 82 LEU CA C 22.849 -1.348 3.164 1.00 . A A . 181 LEU CA 1 1
1 1192 1 1 82 LEU CB C 24.209 -0.962 3.749 1.00 . A A . 181 LEU CB 1 1
1 1193 1 1 82 LEU CD1 C 23.765 -1.084 6.213 1.00 . A A . 181 LEU CD1 1 1
1 1194 1 1 82 LEU CD2 C 25.533 0.455 5.339 1.00 . A A . 181 LEU CD2 1 1
1 1195 1 1 82 LEU CG C 24.177 -0.179 5.062 1.00 . A A . 181 LEU CG 1 1
1 1196 1 1 82 LEU H H 23.062 -3.192 4.181 1.00 . A A . 181 LEU H 1 1
1 1197 1 1 82 LEU HA H 22.119 -0.607 3.453 1.00 . A A . 181 LEU HA 1 1
1 1198 1 1 82 LEU HB2 H 24.766 -1.870 3.919 1.00 . A A . 181 LEU HB2 1 1
1 1199 1 1 82 LEU HB3 H 24.724 -0.358 3.015 1.00 . A A . 181 LEU HB3 1 1
1 1200 1 1 82 LEU HD11 H 22.963 -1.732 5.892 1.00 . A A . 181 LEU HD11 1 1
1 1201 1 1 82 LEU HD12 H 24.609 -1.682 6.521 1.00 . A A . 181 LEU HD12 1 1
1 1202 1 1 82 LEU HD13 H 23.429 -0.480 7.043 1.00 . A A . 181 LEU HD13 1 1
1 1203 1 1 82 LEU HD21 H 25.391 1.437 5.763 1.00 . A A . 181 LEU HD21 1 1
1 1204 1 1 82 LEU HD22 H 26.083 -0.162 6.034 1.00 . A A . 181 LEU HD22 1 1
1 1205 1 1 82 LEU HD23 H 26.086 0.538 4.415 1.00 . A A . 181 LEU HD23 1 1
1 1206 1 1 82 LEU HG H 23.446 0.614 4.983 1.00 . A A . 181 LEU HG 1 1
1 1207 1 1 82 LEU N N 22.417 -2.635 3.699 1.00 . A A . 181 LEU N 1 1
1 1208 1 1 82 LEU O O 22.541 -2.376 1.016 1.00 . A A . 181 LEU O 1 1
2 1209 1 1 1 MET C C 3.358 -0.965 -0.812 1.00 . A A . 100 MET C 1 1
2 1210 1 1 1 MET CA C 1.939 -0.421 -0.938 1.00 . A A . 100 MET CA 1 1
2 1211 1 1 1 MET CB C 1.970 1.107 -1.005 1.00 . A A . 100 MET CB 1 1
2 1212 1 1 1 MET CE C 0.073 2.287 -3.611 1.00 . A A . 100 MET CE 1 1
2 1213 1 1 1 MET CG C 2.452 1.647 -2.342 1.00 . A A . 100 MET CG 1 1
2 1214 1 1 1 MET H1 H 1.182 -0.396 1.038 1.00 . A A . 100 MET H1 1 1
2 1215 1 1 1 MET HA H 1.499 -0.803 -1.847 1.00 . A A . 100 MET HA 1 1
2 1216 1 1 1 MET HB2 H 0.974 1.484 -0.827 1.00 . A A . 100 MET HB2 1 1
2 1217 1 1 1 MET HB3 H 2.630 1.477 -0.234 1.00 . A A . 100 MET HB3 1 1
2 1218 1 1 1 MET HE1 H 0.392 1.557 -4.340 1.00 . A A . 100 MET HE1 1 1
2 1219 1 1 1 MET HE2 H -0.493 1.796 -2.833 1.00 . A A . 100 MET HE2 1 1
2 1220 1 1 1 MET HE3 H -0.547 3.030 -4.092 1.00 . A A . 100 MET HE3 1 1
2 1221 1 1 1 MET HG2 H 3.489 1.932 -2.248 1.00 . A A . 100 MET HG2 1 1
2 1222 1 1 1 MET HG3 H 2.361 0.867 -3.083 1.00 . A A . 100 MET HG3 1 1
2 1223 1 1 1 MET N N 1.112 -0.862 0.179 1.00 . A A . 100 MET N 1 1
2 1224 1 1 1 MET O O 3.842 -1.216 0.292 1.00 . A A . 100 MET O 1 1
2 1225 1 1 1 MET SD S 1.508 3.082 -2.892 1.00 . A A . 100 MET SD 1 1
2 1226 1 1 2 LEU C C 6.364 -0.630 -1.414 1.00 . A A . 101 LEU C 1 1
2 1227 1 1 2 LEU CA C 5.385 -1.661 -1.967 1.00 . A A . 101 LEU CA 1 1
2 1228 1 1 2 LEU CB C 5.787 -2.051 -3.390 1.00 . A A . 101 LEU CB 1 1
2 1229 1 1 2 LEU CD1 C 7.552 -3.131 -4.805 1.00 . A A . 101 LEU CD1 1 1
2 1230 1 1 2 LEU CD2 C 7.678 -3.295 -2.313 1.00 . A A . 101 LEU CD2 1 1
2 1231 1 1 2 LEU CG C 6.750 -3.232 -3.517 1.00 . A A . 101 LEU CG 1 1
2 1232 1 1 2 LEU H H 3.583 -0.929 -2.798 1.00 . A A . 101 LEU H 1 1
2 1233 1 1 2 LEU HA H 5.415 -2.540 -1.340 1.00 . A A . 101 LEU HA 1 1
2 1234 1 1 2 LEU HB2 H 4.887 -2.299 -3.932 1.00 . A A . 101 LEU HB2 1 1
2 1235 1 1 2 LEU HB3 H 6.255 -1.190 -3.848 1.00 . A A . 101 LEU HB3 1 1
2 1236 1 1 2 LEU HD11 H 8.135 -4.030 -4.938 1.00 . A A . 101 LEU HD11 1 1
2 1237 1 1 2 LEU HD12 H 6.877 -3.013 -5.641 1.00 . A A . 101 LEU HD12 1 1
2 1238 1 1 2 LEU HD13 H 8.212 -2.278 -4.753 1.00 . A A . 101 LEU HD13 1 1
2 1239 1 1 2 LEU HD21 H 7.110 -3.563 -1.434 1.00 . A A . 101 LEU HD21 1 1
2 1240 1 1 2 LEU HD22 H 8.443 -4.036 -2.487 1.00 . A A . 101 LEU HD22 1 1
2 1241 1 1 2 LEU HD23 H 8.139 -2.330 -2.162 1.00 . A A . 101 LEU HD23 1 1
2 1242 1 1 2 LEU HG H 6.180 -4.150 -3.550 1.00 . A A . 101 LEU HG 1 1
2 1243 1 1 2 LEU N N 4.021 -1.146 -1.950 1.00 . A A . 101 LEU N 1 1
2 1244 1 1 2 LEU O O 6.438 0.497 -1.905 1.00 . A A . 101 LEU O 1 1
2 1245 1 1 3 LYS C C 9.499 -0.714 0.117 1.00 . A A . 102 LYS C 1 1
2 1246 1 1 3 LYS CA C 8.092 -0.135 0.227 1.00 . A A . 102 LYS CA 1 1
2 1247 1 1 3 LYS CB C 7.740 0.100 1.697 1.00 . A A . 102 LYS CB 1 1
2 1248 1 1 3 LYS CD C 5.396 -0.062 2.587 1.00 . A A . 102 LYS CD 1 1
2 1249 1 1 3 LYS CE C 4.019 0.584 2.602 1.00 . A A . 102 LYS CE 1 1
2 1250 1 1 3 LYS CG C 6.420 0.825 1.898 1.00 . A A . 102 LYS CG 1 1
2 1251 1 1 3 LYS H H 7.010 -1.934 -0.044 1.00 . A A . 102 LYS H 1 1
2 1252 1 1 3 LYS HA H 8.062 0.808 -0.298 1.00 . A A . 102 LYS HA 1 1
2 1253 1 1 3 LYS HB2 H 7.683 -0.854 2.199 1.00 . A A . 102 LYS HB2 1 1
2 1254 1 1 3 LYS HB3 H 8.523 0.690 2.153 1.00 . A A . 102 LYS HB3 1 1
2 1255 1 1 3 LYS HD2 H 5.335 -1.003 2.060 1.00 . A A . 102 LYS HD2 1 1
2 1256 1 1 3 LYS HD3 H 5.713 -0.238 3.605 1.00 . A A . 102 LYS HD3 1 1
2 1257 1 1 3 LYS HE2 H 4.095 1.550 3.077 1.00 . A A . 102 LYS HE2 1 1
2 1258 1 1 3 LYS HE3 H 3.684 0.708 1.583 1.00 . A A . 102 LYS HE3 1 1
2 1259 1 1 3 LYS HG2 H 6.589 1.701 2.506 1.00 . A A . 102 LYS HG2 1 1
2 1260 1 1 3 LYS HG3 H 6.033 1.123 0.933 1.00 . A A . 102 LYS HG3 1 1
2 1261 1 1 3 LYS HZ1 H 3.320 -0.351 4.334 1.00 . A A . 102 LYS HZ1 1 1
2 1262 1 1 3 LYS HZ2 H 2.092 0.210 3.315 1.00 . A A . 102 LYS HZ2 1 1
2 1263 1 1 3 LYS HZ3 H 2.955 -1.187 2.909 1.00 . A A . 102 LYS HZ3 1 1
2 1264 1 1 3 LYS N N 7.115 -1.023 -0.391 1.00 . A A . 102 LYS N 1 1
2 1265 1 1 3 LYS NZ N 3.027 -0.244 3.342 1.00 . A A . 102 LYS NZ 1 1
2 1266 1 1 3 LYS O O 9.733 -1.874 0.456 1.00 . A A . 102 LYS O 1 1
2 1267 1 1 4 CYS C C 12.771 0.653 0.166 1.00 . A A . 103 CYS C 1 1
2 1268 1 1 4 CYS CA C 11.819 -0.327 -0.512 1.00 . A A . 103 CYS CA 1 1
2 1269 1 1 4 CYS CB C 12.173 -0.457 -1.995 1.00 . A A . 103 CYS CB 1 1
2 1270 1 1 4 CYS H H 10.187 1.017 -0.612 1.00 . A A . 103 CYS H 1 1
2 1271 1 1 4 CYS HA H 11.921 -1.293 -0.041 1.00 . A A . 103 CYS HA 1 1
2 1272 1 1 4 CYS HB2 H 12.364 0.527 -2.399 1.00 . A A . 103 CYS HB2 1 1
2 1273 1 1 4 CYS HB3 H 13.063 -1.060 -2.093 1.00 . A A . 103 CYS HB3 1 1
2 1274 1 1 4 CYS N N 10.434 0.102 -0.358 1.00 . A A . 103 CYS N 1 1
2 1275 1 1 4 CYS O O 12.490 1.849 0.253 1.00 . A A . 103 CYS O 1 1
2 1276 1 1 4 CYS SG S 10.867 -1.225 -3.007 1.00 . A A . 103 CYS SG 1 1
2 1277 1 1 5 TYR C C 15.659 1.824 0.310 1.00 . A A . 104 TYR C 1 1
2 1278 1 1 5 TYR CA C 14.893 0.969 1.315 1.00 . A A . 104 TYR CA 1 1
2 1279 1 1 5 TYR CB C 15.868 0.094 2.105 1.00 . A A . 104 TYR CB 1 1
2 1280 1 1 5 TYR CD1 C 14.760 0.573 4.322 1.00 . A A . 104 TYR CD1 1 1
2 1281 1 1 5 TYR CD2 C 15.410 -1.671 3.851 1.00 . A A . 104 TYR CD2 1 1
2 1282 1 1 5 TYR CE1 C 14.272 0.179 5.553 1.00 . A A . 104 TYR CE1 1 1
2 1283 1 1 5 TYR CE2 C 14.924 -2.075 5.080 1.00 . A A . 104 TYR CE2 1 1
2 1284 1 1 5 TYR CG C 15.336 -0.343 3.451 1.00 . A A . 104 TYR CG 1 1
2 1285 1 1 5 TYR CZ C 14.356 -1.146 5.927 1.00 . A A . 104 TYR CZ 1 1
2 1286 1 1 5 TYR H H 14.068 -0.820 0.543 1.00 . A A . 104 TYR H 1 1
2 1287 1 1 5 TYR HA H 14.372 1.620 2.001 1.00 . A A . 104 TYR HA 1 1
2 1288 1 1 5 TYR HB2 H 16.090 -0.793 1.532 1.00 . A A . 104 TYR HB2 1 1
2 1289 1 1 5 TYR HB3 H 16.781 0.646 2.272 1.00 . A A . 104 TYR HB3 1 1
2 1290 1 1 5 TYR HD1 H 14.695 1.611 4.027 1.00 . A A . 104 TYR HD1 1 1
2 1291 1 1 5 TYR HD2 H 15.855 -2.396 3.185 1.00 . A A . 104 TYR HD2 1 1
2 1292 1 1 5 TYR HE1 H 13.828 0.905 6.218 1.00 . A A . 104 TYR HE1 1 1
2 1293 1 1 5 TYR HE2 H 14.990 -3.112 5.373 1.00 . A A . 104 TYR HE2 1 1
2 1294 1 1 5 TYR HH H 14.606 -1.788 7.722 1.00 . A A . 104 TYR HH 1 1
2 1295 1 1 5 TYR N N 13.900 0.140 0.643 1.00 . A A . 104 TYR N 1 1
2 1296 1 1 5 TYR O O 16.826 1.564 0.017 1.00 . A A . 104 TYR O 1 1
2 1297 1 1 5 TYR OH O 13.872 -1.544 7.153 1.00 . A A . 104 TYR OH 1 1
2 1298 1 1 6 THR C C 16.056 5.042 -0.533 1.00 . A A . 105 THR C 1 1
2 1299 1 1 6 THR CA C 15.607 3.741 -1.189 1.00 . A A . 105 THR CA 1 1
2 1300 1 1 6 THR CB C 14.640 4.068 -2.342 1.00 . A A . 105 THR CB 1 1
2 1301 1 1 6 THR CG2 C 13.891 2.822 -2.790 1.00 . A A . 105 THR CG2 1 1
2 1302 1 1 6 THR H H 14.064 3.002 0.057 1.00 . A A . 105 THR H 1 1
2 1303 1 1 6 THR HA H 16.471 3.241 -1.602 1.00 . A A . 105 THR HA 1 1
2 1304 1 1 6 THR HB H 15.214 4.445 -3.177 1.00 . A A . 105 THR HB 1 1
2 1305 1 1 6 THR HG1 H 14.075 5.941 -2.091 1.00 . A A . 105 THR HG1 1 1
2 1306 1 1 6 THR HG21 H 14.532 1.959 -2.683 1.00 . A A . 105 THR HG21 1 1
2 1307 1 1 6 THR HG22 H 13.009 2.693 -2.180 1.00 . A A . 105 THR HG22 1 1
2 1308 1 1 6 THR HG23 H 13.601 2.929 -3.825 1.00 . A A . 105 THR HG23 1 1
2 1309 1 1 6 THR N N 14.992 2.847 -0.216 1.00 . A A . 105 THR N 1 1
2 1310 1 1 6 THR O O 15.264 5.732 0.109 1.00 . A A . 105 THR O 1 1
2 1311 1 1 6 THR OG1 O 13.705 5.070 -1.927 1.00 . A A . 105 THR OG1 1 1
2 1312 1 1 7 CYS C C 17.607 7.794 -1.019 1.00 . A A . 106 CYS C 1 1
2 1313 1 1 7 CYS CA C 17.888 6.591 -0.122 1.00 . A A . 106 CYS CA 1 1
2 1314 1 1 7 CYS CB C 19.396 6.440 0.088 1.00 . A A . 106 CYS CB 1 1
2 1315 1 1 7 CYS H H 17.916 4.782 -1.221 1.00 . A A . 106 CYS H 1 1
2 1316 1 1 7 CYS HA H 17.415 6.752 0.834 1.00 . A A . 106 CYS HA 1 1
2 1317 1 1 7 CYS HB2 H 19.801 7.382 0.427 1.00 . A A . 106 CYS HB2 1 1
2 1318 1 1 7 CYS HB3 H 19.573 5.686 0.841 1.00 . A A . 106 CYS HB3 1 1
2 1319 1 1 7 CYS N N 17.333 5.373 -0.698 1.00 . A A . 106 CYS N 1 1
2 1320 1 1 7 CYS O O 16.913 7.680 -2.030 1.00 . A A . 106 CYS O 1 1
2 1321 1 1 7 CYS SG S 20.311 5.952 -1.410 1.00 . A A . 106 CYS SG 1 1
2 1322 1 1 8 LYS C C 18.967 10.255 -2.555 1.00 . A A . 107 LYS C 1 1
2 1323 1 1 8 LYS CA C 17.961 10.170 -1.411 1.00 . A A . 107 LYS CA 1 1
2 1324 1 1 8 LYS CB C 18.101 11.394 -0.503 1.00 . A A . 107 LYS CB 1 1
2 1325 1 1 8 LYS CD C 17.579 11.535 1.950 1.00 . A A . 107 LYS CD 1 1
2 1326 1 1 8 LYS CE C 16.505 11.842 2.983 1.00 . A A . 107 LYS CE 1 1
2 1327 1 1 8 LYS CG C 17.005 11.503 0.544 1.00 . A A . 107 LYS CG 1 1
2 1328 1 1 8 LYS H H 18.695 8.973 0.174 1.00 . A A . 107 LYS H 1 1
2 1329 1 1 8 LYS HA H 16.964 10.151 -1.824 1.00 . A A . 107 LYS HA 1 1
2 1330 1 1 8 LYS HB2 H 19.052 11.343 0.006 1.00 . A A . 107 LYS HB2 1 1
2 1331 1 1 8 LYS HB3 H 18.076 12.285 -1.113 1.00 . A A . 107 LYS HB3 1 1
2 1332 1 1 8 LYS HD2 H 18.013 10.572 2.175 1.00 . A A . 107 LYS HD2 1 1
2 1333 1 1 8 LYS HD3 H 18.343 12.297 2.001 1.00 . A A . 107 LYS HD3 1 1
2 1334 1 1 8 LYS HE2 H 15.595 12.110 2.469 1.00 . A A . 107 LYS HE2 1 1
2 1335 1 1 8 LYS HE3 H 16.334 10.957 3.579 1.00 . A A . 107 LYS HE3 1 1
2 1336 1 1 8 LYS HG2 H 16.447 12.411 0.374 1.00 . A A . 107 LYS HG2 1 1
2 1337 1 1 8 LYS HG3 H 16.347 10.651 0.452 1.00 . A A . 107 LYS HG3 1 1
2 1338 1 1 8 LYS HZ1 H 17.654 13.527 3.435 1.00 . A A . 107 LYS HZ1 1 1
2 1339 1 1 8 LYS HZ2 H 16.086 13.577 4.068 1.00 . A A . 107 LYS HZ2 1 1
2 1340 1 1 8 LYS HZ3 H 17.256 12.587 4.785 1.00 . A A . 107 LYS HZ3 1 1
2 1341 1 1 8 LYS N N 18.151 8.946 -0.642 1.00 . A A . 107 LYS N 1 1
2 1342 1 1 8 LYS NZ N 16.903 12.962 3.881 1.00 . A A . 107 LYS NZ 1 1
2 1343 1 1 8 LYS O O 18.606 10.575 -3.687 1.00 . A A . 107 LYS O 1 1
2 1344 1 1 9 GLU C C 22.367 8.978 -2.952 1.00 . A A . 108 GLU C 1 1
2 1345 1 1 9 GLU CA C 21.284 10.010 -3.255 1.00 . A A . 108 GLU CA 1 1
2 1346 1 1 9 GLU CB C 21.901 11.409 -3.317 1.00 . A A . 108 GLU CB 1 1
2 1347 1 1 9 GLU CD C 22.163 13.294 -4.978 1.00 . A A . 108 GLU CD 1 1
2 1348 1 1 9 GLU CG C 21.204 12.339 -4.295 1.00 . A A . 108 GLU CG 1 1
2 1349 1 1 9 GLU H H 20.453 9.717 -1.330 1.00 . A A . 108 GLU H 1 1
2 1350 1 1 9 GLU HA H 20.842 9.779 -4.212 1.00 . A A . 108 GLU HA 1 1
2 1351 1 1 9 GLU HB2 H 21.856 11.853 -2.334 1.00 . A A . 108 GLU HB2 1 1
2 1352 1 1 9 GLU HB3 H 22.936 11.319 -3.614 1.00 . A A . 108 GLU HB3 1 1
2 1353 1 1 9 GLU HG2 H 20.714 11.744 -5.051 1.00 . A A . 108 GLU HG2 1 1
2 1354 1 1 9 GLU HG3 H 20.465 12.916 -3.759 1.00 . A A . 108 GLU HG3 1 1
2 1355 1 1 9 GLU N N 20.228 9.966 -2.251 1.00 . A A . 108 GLU N 1 1
2 1356 1 1 9 GLU O O 22.493 8.484 -1.831 1.00 . A A . 108 GLU O 1 1
2 1357 1 1 9 GLU OE1 O 23.093 12.813 -5.659 1.00 . A A . 108 GLU OE1 1 1
2 1358 1 1 9 GLU OE2 O 21.985 14.521 -4.831 1.00 . A A . 108 GLU OE2 1 1
2 1359 1 1 10 PRO C C 25.401 8.188 -2.988 1.00 . A A . 109 PRO C 1 1
2 1360 1 1 10 PRO CA C 24.252 7.666 -3.844 1.00 . A A . 109 PRO CA 1 1
2 1361 1 1 10 PRO CB C 24.714 7.453 -5.288 1.00 . A A . 109 PRO CB 1 1
2 1362 1 1 10 PRO CD C 23.074 9.190 -5.339 1.00 . A A . 109 PRO CD 1 1
2 1363 1 1 10 PRO CG C 24.338 8.708 -5.995 1.00 . A A . 109 PRO CG 1 1
2 1364 1 1 10 PRO HA H 23.898 6.730 -3.436 1.00 . A A . 109 PRO HA 1 1
2 1365 1 1 10 PRO HB2 H 25.783 7.293 -5.306 1.00 . A A . 109 PRO HB2 1 1
2 1366 1 1 10 PRO HB3 H 24.209 6.596 -5.708 1.00 . A A . 109 PRO HB3 1 1
2 1367 1 1 10 PRO HD2 H 23.046 10.270 -5.319 1.00 . A A . 109 PRO HD2 1 1
2 1368 1 1 10 PRO HD3 H 22.208 8.798 -5.853 1.00 . A A . 109 PRO HD3 1 1
2 1369 1 1 10 PRO HG2 H 25.121 9.442 -5.883 1.00 . A A . 109 PRO HG2 1 1
2 1370 1 1 10 PRO HG3 H 24.161 8.502 -7.040 1.00 . A A . 109 PRO HG3 1 1
2 1371 1 1 10 PRO N N 23.167 8.642 -3.975 1.00 . A A . 109 PRO N 1 1
2 1372 1 1 10 PRO O O 26.261 8.925 -3.471 1.00 . A A . 109 PRO O 1 1
2 1373 1 1 11 MET C C 27.176 7.028 -0.193 1.00 . A A . 110 MET C 1 1
2 1374 1 1 11 MET CA C 26.455 8.230 -0.795 1.00 . A A . 110 MET CA 1 1
2 1375 1 1 11 MET CB C 25.860 9.093 0.319 1.00 . A A . 110 MET CB 1 1
2 1376 1 1 11 MET CE C 24.304 12.878 0.480 1.00 . A A . 110 MET CE 1 1
2 1377 1 1 11 MET CG C 25.726 10.560 -0.055 1.00 . A A . 110 MET CG 1 1
2 1378 1 1 11 MET H H 24.697 7.213 -1.390 1.00 . A A . 110 MET H 1 1
2 1379 1 1 11 MET HA H 27.167 8.819 -1.353 1.00 . A A . 110 MET HA 1 1
2 1380 1 1 11 MET HB2 H 24.879 8.716 0.565 1.00 . A A . 110 MET HB2 1 1
2 1381 1 1 11 MET HB3 H 26.494 9.023 1.191 1.00 . A A . 110 MET HB3 1 1
2 1382 1 1 11 MET HE1 H 23.796 12.458 -0.376 1.00 . A A . 110 MET HE1 1 1
2 1383 1 1 11 MET HE2 H 23.578 13.315 1.150 1.00 . A A . 110 MET HE2 1 1
2 1384 1 1 11 MET HE3 H 24.994 13.640 0.150 1.00 . A A . 110 MET HE3 1 1
2 1385 1 1 11 MET HG2 H 26.683 10.918 -0.406 1.00 . A A . 110 MET HG2 1 1
2 1386 1 1 11 MET HG3 H 24.998 10.651 -0.846 1.00 . A A . 110 MET HG3 1 1
2 1387 1 1 11 MET N N 25.410 7.801 -1.717 1.00 . A A . 110 MET N 1 1
2 1388 1 1 11 MET O O 26.545 6.050 0.209 1.00 . A A . 110 MET O 1 1
2 1389 1 1 11 MET SD S 25.203 11.586 1.333 1.00 . A A . 110 MET SD 1 1
2 1390 1 1 12 THR C C 29.331 6.078 1.940 1.00 . A A . 111 THR C 1 1
2 1391 1 1 12 THR CA C 29.308 6.025 0.417 1.00 . A A . 111 THR CA 1 1
2 1392 1 1 12 THR CB C 30.754 6.077 -0.109 1.00 . A A . 111 THR CB 1 1
2 1393 1 1 12 THR CG2 C 31.412 7.401 0.248 1.00 . A A . 111 THR CG2 1 1
2 1394 1 1 12 THR H H 28.947 7.912 -0.471 1.00 . A A . 111 THR H 1 1
2 1395 1 1 12 THR HA H 28.867 5.088 0.106 1.00 . A A . 111 THR HA 1 1
2 1396 1 1 12 THR HB H 30.733 5.982 -1.186 1.00 . A A . 111 THR HB 1 1
2 1397 1 1 12 THR HG1 H 30.930 4.263 0.644 1.00 . A A . 111 THR HG1 1 1
2 1398 1 1 12 THR HG21 H 30.650 8.145 0.430 1.00 . A A . 111 THR HG21 1 1
2 1399 1 1 12 THR HG22 H 32.012 7.277 1.138 1.00 . A A . 111 THR HG22 1 1
2 1400 1 1 12 THR HG23 H 32.042 7.723 -0.568 1.00 . A A . 111 THR HG23 1 1
2 1401 1 1 12 THR N N 28.502 7.106 -0.134 1.00 . A A . 111 THR N 1 1
2 1402 1 1 12 THR O O 29.313 5.043 2.607 1.00 . A A . 111 THR O 1 1
2 1403 1 1 12 THR OG1 O 31.516 4.996 0.441 1.00 . A A . 111 THR OG1 1 1
2 1404 1 1 13 SER C C 28.000 7.345 4.524 1.00 . A A . 112 SER C 1 1
2 1405 1 1 13 SER CA C 29.399 7.477 3.931 1.00 . A A . 112 SER CA 1 1
2 1406 1 1 13 SER CB C 29.985 8.847 4.277 1.00 . A A . 112 SER CB 1 1
2 1407 1 1 13 SER H H 29.383 8.076 1.900 1.00 . A A . 112 SER H 1 1
2 1408 1 1 13 SER HA H 30.030 6.709 4.352 1.00 . A A . 112 SER HA 1 1
2 1409 1 1 13 SER HB2 H 30.481 8.793 5.234 1.00 . A A . 112 SER HB2 1 1
2 1410 1 1 13 SER HB3 H 30.698 9.133 3.518 1.00 . A A . 112 SER HB3 1 1
2 1411 1 1 13 SER HG H 28.928 10.308 3.512 1.00 . A A . 112 SER HG 1 1
2 1412 1 1 13 SER N N 29.370 7.289 2.485 1.00 . A A . 112 SER N 1 1
2 1413 1 1 13 SER O O 27.832 6.875 5.649 1.00 . A A . 112 SER O 1 1
2 1414 1 1 13 SER OG O 28.969 9.833 4.345 1.00 . A A . 112 SER OG 1 1
2 1415 1 1 14 ALA C C 24.946 6.406 3.723 1.00 . A A . 113 ALA C 1 1
2 1416 1 1 14 ALA CA C 25.612 7.690 4.205 1.00 . A A . 113 ALA CA 1 1
2 1417 1 1 14 ALA CB C 24.836 8.904 3.718 1.00 . A A . 113 ALA CB 1 1
2 1418 1 1 14 ALA H H 27.194 8.128 2.870 1.00 . A A . 113 ALA H 1 1
2 1419 1 1 14 ALA HA H 25.609 7.701 5.286 1.00 . A A . 113 ALA HA 1 1
2 1420 1 1 14 ALA HB1 H 24.448 8.711 2.729 1.00 . A A . 113 ALA HB1 1 1
2 1421 1 1 14 ALA HB2 H 24.016 9.102 4.394 1.00 . A A . 113 ALA HB2 1 1
2 1422 1 1 14 ALA HB3 H 25.491 9.762 3.687 1.00 . A A . 113 ALA HB3 1 1
2 1423 1 1 14 ALA N N 26.997 7.763 3.758 1.00 . A A . 113 ALA N 1 1
2 1424 1 1 14 ALA O O 24.499 6.319 2.580 1.00 . A A . 113 ALA O 1 1
2 1425 1 1 15 SER C C 22.939 4.330 3.560 1.00 . A A . 114 SER C 1 1
2 1426 1 1 15 SER CA C 24.278 4.128 4.263 1.00 . A A . 114 SER CA 1 1
2 1427 1 1 15 SER CB C 24.082 3.284 5.524 1.00 . A A . 114 SER CB 1 1
2 1428 1 1 15 SER H H 25.260 5.540 5.498 1.00 . A A . 114 SER H 1 1
2 1429 1 1 15 SER HA H 24.948 3.610 3.594 1.00 . A A . 114 SER HA 1 1
2 1430 1 1 15 SER HB2 H 23.113 3.496 5.949 1.00 . A A . 114 SER HB2 1 1
2 1431 1 1 15 SER HB3 H 24.142 2.237 5.266 1.00 . A A . 114 SER HB3 1 1
2 1432 1 1 15 SER HG H 25.946 3.495 6.090 1.00 . A A . 114 SER HG 1 1
2 1433 1 1 15 SER N N 24.885 5.410 4.602 1.00 . A A . 114 SER N 1 1
2 1434 1 1 15 SER O O 21.989 4.850 4.146 1.00 . A A . 114 SER O 1 1
2 1435 1 1 15 SER OG O 25.078 3.573 6.491 1.00 . A A . 114 SER OG 1 1
2 1436 1 1 16 CYS C C 20.557 3.130 2.047 1.00 . A A . 115 CYS C 1 1
2 1437 1 1 16 CYS CA C 21.651 4.050 1.514 1.00 . A A . 115 CYS CA 1 1
2 1438 1 1 16 CYS CB C 21.929 3.732 0.043 1.00 . A A . 115 CYS CB 1 1
2 1439 1 1 16 CYS H H 23.663 3.509 1.887 1.00 . A A . 115 CYS H 1 1
2 1440 1 1 16 CYS HA H 21.316 5.073 1.594 1.00 . A A . 115 CYS HA 1 1
2 1441 1 1 16 CYS HB2 H 22.670 4.422 -0.333 1.00 . A A . 115 CYS HB2 1 1
2 1442 1 1 16 CYS HB3 H 22.311 2.725 -0.033 1.00 . A A . 115 CYS HB3 1 1
2 1443 1 1 16 CYS N N 22.872 3.915 2.299 1.00 . A A . 115 CYS N 1 1
2 1444 1 1 16 CYS O O 20.378 2.014 1.560 1.00 . A A . 115 CYS O 1 1
2 1445 1 1 16 CYS SG S 20.464 3.853 -1.033 1.00 . A A . 115 CYS SG 1 1
2 1446 1 1 17 ARG C C 17.656 3.742 4.194 1.00 . A A . 116 ARG C 1 1
2 1447 1 1 17 ARG CA C 18.751 2.828 3.650 1.00 . A A . 116 ARG CA 1 1
2 1448 1 1 17 ARG CB C 19.297 1.945 4.774 1.00 . A A . 116 ARG CB 1 1
2 1449 1 1 17 ARG CD C 19.199 -0.532 5.184 1.00 . A A . 116 ARG CD 1 1
2 1450 1 1 17 ARG CG C 19.756 0.574 4.303 1.00 . A A . 116 ARG CG 1 1
2 1451 1 1 17 ARG CZ C 18.750 -0.901 7.573 1.00 . A A . 116 ARG CZ 1 1
2 1452 1 1 17 ARG H H 20.018 4.504 3.396 1.00 . A A . 116 ARG H 1 1
2 1453 1 1 17 ARG HA H 18.329 2.198 2.882 1.00 . A A . 116 ARG HA 1 1
2 1454 1 1 17 ARG HB2 H 20.139 2.444 5.232 1.00 . A A . 116 ARG HB2 1 1
2 1455 1 1 17 ARG HB3 H 18.524 1.807 5.515 1.00 . A A . 116 ARG HB3 1 1
2 1456 1 1 17 ARG HD2 H 18.144 -0.641 4.980 1.00 . A A . 116 ARG HD2 1 1
2 1457 1 1 17 ARG HD3 H 19.708 -1.454 4.946 1.00 . A A . 116 ARG HD3 1 1
2 1458 1 1 17 ARG HE H 19.999 0.474 6.847 1.00 . A A . 116 ARG HE 1 1
2 1459 1 1 17 ARG HG2 H 19.414 0.419 3.290 1.00 . A A . 116 ARG HG2 1 1
2 1460 1 1 17 ARG HG3 H 20.835 0.537 4.331 1.00 . A A . 116 ARG HG3 1 1
2 1461 1 1 17 ARG HH11 H 17.741 -2.123 6.320 1.00 . A A . 116 ARG HH11 1 1
2 1462 1 1 17 ARG HH12 H 17.434 -2.373 8.007 1.00 . A A . 116 ARG HH12 1 1
2 1463 1 1 17 ARG HH21 H 19.603 0.155 9.070 1.00 . A A . 116 ARG HH21 1 1
2 1464 1 1 17 ARG HH22 H 18.493 -1.075 9.570 1.00 . A A . 116 ARG HH22 1 1
2 1465 1 1 17 ARG N N 19.828 3.607 3.050 1.00 . A A . 116 ARG N 1 1
2 1466 1 1 17 ARG NE N 19.379 -0.244 6.605 1.00 . A A . 116 ARG NE 1 1
2 1467 1 1 17 ARG NH1 N 17.905 -1.879 7.276 1.00 . A A . 116 ARG NH1 1 1
2 1468 1 1 17 ARG NH2 N 18.967 -0.581 8.842 1.00 . A A . 116 ARG NH2 1 1
2 1469 1 1 17 ARG O O 17.799 4.331 5.266 1.00 . A A . 116 ARG O 1 1
2 1470 1 1 18 THR C C 14.123 4.146 3.329 1.00 . A A . 117 THR C 1 1
2 1471 1 1 18 THR CA C 15.445 4.698 3.851 1.00 . A A . 117 THR CA 1 1
2 1472 1 1 18 THR CB C 15.619 6.143 3.347 1.00 . A A . 117 THR CB 1 1
2 1473 1 1 18 THR CG2 C 14.894 7.124 4.257 1.00 . A A . 117 THR CG2 1 1
2 1474 1 1 18 THR H H 16.509 3.361 2.602 1.00 . A A . 117 THR H 1 1
2 1475 1 1 18 THR HA H 15.415 4.716 4.931 1.00 . A A . 117 THR HA 1 1
2 1476 1 1 18 THR HB H 15.197 6.216 2.355 1.00 . A A . 117 THR HB 1 1
2 1477 1 1 18 THR HG1 H 17.107 7.404 3.057 1.00 . A A . 117 THR HG1 1 1
2 1478 1 1 18 THR HG21 H 15.440 7.226 5.183 1.00 . A A . 117 THR HG21 1 1
2 1479 1 1 18 THR HG22 H 14.829 8.086 3.770 1.00 . A A . 117 THR HG22 1 1
2 1480 1 1 18 THR HG23 H 13.900 6.757 4.463 1.00 . A A . 117 THR HG23 1 1
2 1481 1 1 18 THR N N 16.563 3.855 3.446 1.00 . A A . 117 THR N 1 1
2 1482 1 1 18 THR O O 13.994 3.835 2.145 1.00 . A A . 117 THR O 1 1
2 1483 1 1 18 THR OG1 O 17.010 6.477 3.289 1.00 . A A . 117 THR OG1 1 1
2 1484 1 1 19 ILE C C 11.109 4.479 2.912 1.00 . A A . 118 ILE C 1 1
2 1485 1 1 19 ILE CA C 11.831 3.514 3.847 1.00 . A A . 118 ILE CA 1 1
2 1486 1 1 19 ILE CB C 10.952 3.264 5.086 1.00 . A A . 118 ILE CB 1 1
2 1487 1 1 19 ILE CD1 C 10.790 1.906 7.233 1.00 . A A . 118 ILE CD1 1 1
2 1488 1 1 19 ILE CG1 C 11.616 2.242 6.011 1.00 . A A . 118 ILE CG1 1 1
2 1489 1 1 19 ILE CG2 C 9.569 2.788 4.667 1.00 . A A . 118 ILE CG2 1 1
2 1490 1 1 19 ILE H H 13.308 4.292 5.148 1.00 . A A . 118 ILE H 1 1
2 1491 1 1 19 ILE HA H 11.974 2.573 3.335 1.00 . A A . 118 ILE HA 1 1
2 1492 1 1 19 ILE HB H 10.840 4.198 5.615 1.00 . A A . 118 ILE HB 1 1
2 1493 1 1 19 ILE HD11 H 10.221 1.007 7.047 1.00 . A A . 118 ILE HD11 1 1
2 1494 1 1 19 ILE HD12 H 11.444 1.750 8.078 1.00 . A A . 118 ILE HD12 1 1
2 1495 1 1 19 ILE HD13 H 10.114 2.721 7.446 1.00 . A A . 118 ILE HD13 1 1
2 1496 1 1 19 ILE HG12 H 11.785 1.327 5.464 1.00 . A A . 118 ILE HG12 1 1
2 1497 1 1 19 ILE HG13 H 12.564 2.635 6.349 1.00 . A A . 118 ILE HG13 1 1
2 1498 1 1 19 ILE HG21 H 9.103 3.538 4.046 1.00 . A A . 118 ILE HG21 1 1
2 1499 1 1 19 ILE HG22 H 9.659 1.866 4.112 1.00 . A A . 118 ILE HG22 1 1
2 1500 1 1 19 ILE HG23 H 8.964 2.621 5.546 1.00 . A A . 118 ILE HG23 1 1
2 1501 1 1 19 ILE N N 13.144 4.027 4.219 1.00 . A A . 118 ILE N 1 1
2 1502 1 1 19 ILE O O 10.714 5.573 3.315 1.00 . A A . 118 ILE O 1 1
2 1503 1 1 20 THR C C 9.120 4.131 0.005 1.00 . A A . 119 THR C 1 1
2 1504 1 1 20 THR CA C 10.263 4.891 0.667 1.00 . A A . 119 THR CA 1 1
2 1505 1 1 20 THR CB C 11.241 5.374 -0.420 1.00 . A A . 119 THR CB 1 1
2 1506 1 1 20 THR CG2 C 10.492 6.040 -1.565 1.00 . A A . 119 THR CG2 1 1
2 1507 1 1 20 THR H H 11.276 3.183 1.399 1.00 . A A . 119 THR H 1 1
2 1508 1 1 20 THR HA H 9.862 5.758 1.172 1.00 . A A . 119 THR HA 1 1
2 1509 1 1 20 THR HB H 11.776 4.519 -0.809 1.00 . A A . 119 THR HB 1 1
2 1510 1 1 20 THR HG1 H 12.929 5.813 0.500 1.00 . A A . 119 THR HG1 1 1
2 1511 1 1 20 THR HG21 H 9.839 6.805 -1.171 1.00 . A A . 119 THR HG21 1 1
2 1512 1 1 20 THR HG22 H 11.200 6.487 -2.247 1.00 . A A . 119 THR HG22 1 1
2 1513 1 1 20 THR HG23 H 9.904 5.300 -2.089 1.00 . A A . 119 THR HG23 1 1
2 1514 1 1 20 THR N N 10.939 4.065 1.660 1.00 . A A . 119 THR N 1 1
2 1515 1 1 20 THR O O 9.220 2.928 -0.238 1.00 . A A . 119 THR O 1 1
2 1516 1 1 20 THR OG1 O 12.182 6.297 0.141 1.00 . A A . 119 THR OG1 1 1
2 1517 1 1 21 ARG C C 6.981 4.303 -2.440 1.00 . A A . 120 ARG C 1 1
2 1518 1 1 21 ARG CA C 6.871 4.231 -0.920 1.00 . A A . 120 ARG CA 1 1
2 1519 1 1 21 ARG CB C 5.589 4.925 -0.457 1.00 . A A . 120 ARG CB 1 1
2 1520 1 1 21 ARG CD C 4.333 6.049 1.407 1.00 . A A . 120 ARG CD 1 1
2 1521 1 1 21 ARG CG C 5.652 5.428 0.976 1.00 . A A . 120 ARG CG 1 1
2 1522 1 1 21 ARG CZ C 4.120 5.404 3.769 1.00 . A A . 120 ARG CZ 1 1
2 1523 1 1 21 ARG H H 8.014 5.795 -0.068 1.00 . A A . 120 ARG H 1 1
2 1524 1 1 21 ARG HA H 6.836 3.193 -0.622 1.00 . A A . 120 ARG HA 1 1
2 1525 1 1 21 ARG HB2 H 5.397 5.769 -1.103 1.00 . A A . 120 ARG HB2 1 1
2 1526 1 1 21 ARG HB3 H 4.769 4.228 -0.535 1.00 . A A . 120 ARG HB3 1 1
2 1527 1 1 21 ARG HD2 H 4.190 6.971 0.864 1.00 . A A . 120 ARG HD2 1 1
2 1528 1 1 21 ARG HD3 H 3.533 5.364 1.169 1.00 . A A . 120 ARG HD3 1 1
2 1529 1 1 21 ARG HE H 4.427 7.264 3.119 1.00 . A A . 120 ARG HE 1 1
2 1530 1 1 21 ARG HG2 H 5.878 4.599 1.630 1.00 . A A . 120 ARG HG2 1 1
2 1531 1 1 21 ARG HG3 H 6.432 6.171 1.052 1.00 . A A . 120 ARG HG3 1 1
2 1532 1 1 21 ARG HH11 H 3.961 3.879 2.454 1.00 . A A . 120 ARG HH11 1 1
2 1533 1 1 21 ARG HH12 H 3.813 3.437 4.123 1.00 . A A . 120 ARG HH12 1 1
2 1534 1 1 21 ARG HH21 H 4.234 6.695 5.320 1.00 . A A . 120 ARG HH21 1 1
2 1535 1 1 21 ARG HH22 H 3.968 5.040 5.752 1.00 . A A . 120 ARG HH22 1 1
2 1536 1 1 21 ARG N N 8.034 4.840 -0.286 1.00 . A A . 120 ARG N 1 1
2 1537 1 1 21 ARG NE N 4.304 6.334 2.839 1.00 . A A . 120 ARG NE 1 1
2 1538 1 1 21 ARG NH1 N 3.950 4.136 3.420 1.00 . A A . 120 ARG NH1 1 1
2 1539 1 1 21 ARG NH2 N 4.106 5.741 5.053 1.00 . A A . 120 ARG NH2 1 1
2 1540 1 1 21 ARG O O 7.117 5.384 -3.013 1.00 . A A . 120 ARG O 1 1
2 1541 1 1 22 CYS C C 5.676 3.411 -5.189 1.00 . A A . 121 CYS C 1 1
2 1542 1 1 22 CYS CA C 7.016 3.074 -4.541 1.00 . A A . 121 CYS CA 1 1
2 1543 1 1 22 CYS CB C 7.471 1.680 -4.978 1.00 . A A . 121 CYS CB 1 1
2 1544 1 1 22 CYS H H 6.813 2.314 -2.576 1.00 . A A . 121 CYS H 1 1
2 1545 1 1 22 CYS HA H 7.749 3.799 -4.862 1.00 . A A . 121 CYS HA 1 1
2 1546 1 1 22 CYS HB2 H 6.806 0.943 -4.551 1.00 . A A . 121 CYS HB2 1 1
2 1547 1 1 22 CYS HB3 H 7.426 1.616 -6.055 1.00 . A A . 121 CYS HB3 1 1
2 1548 1 1 22 CYS N N 6.922 3.144 -3.088 1.00 . A A . 121 CYS N 1 1
2 1549 1 1 22 CYS O O 4.718 3.776 -4.508 1.00 . A A . 121 CYS O 1 1
2 1550 1 1 22 CYS SG S 9.167 1.256 -4.465 1.00 . A A . 121 CYS SG 1 1
2 1551 1 1 23 LYS C C 3.438 2.387 -7.208 1.00 . A A . 122 LYS C 1 1
2 1552 1 1 23 LYS CA C 4.395 3.574 -7.253 1.00 . A A . 122 LYS CA 1 1
2 1553 1 1 23 LYS CB C 4.727 3.920 -8.706 1.00 . A A . 122 LYS CB 1 1
2 1554 1 1 23 LYS CD C 6.192 5.296 -10.213 1.00 . A A . 122 LYS CD 1 1
2 1555 1 1 23 LYS CE C 7.643 5.523 -10.611 1.00 . A A . 122 LYS CE 1 1
2 1556 1 1 23 LYS CG C 6.088 4.571 -8.881 1.00 . A A . 122 LYS CG 1 1
2 1557 1 1 23 LYS H H 6.414 2.990 -6.999 1.00 . A A . 122 LYS H 1 1
2 1558 1 1 23 LYS HA H 3.918 4.424 -6.789 1.00 . A A . 122 LYS HA 1 1
2 1559 1 1 23 LYS HB2 H 4.707 3.013 -9.293 1.00 . A A . 122 LYS HB2 1 1
2 1560 1 1 23 LYS HB3 H 3.975 4.599 -9.083 1.00 . A A . 122 LYS HB3 1 1
2 1561 1 1 23 LYS HD2 H 5.711 4.701 -10.975 1.00 . A A . 122 LYS HD2 1 1
2 1562 1 1 23 LYS HD3 H 5.696 6.252 -10.132 1.00 . A A . 122 LYS HD3 1 1
2 1563 1 1 23 LYS HE2 H 8.280 5.184 -9.809 1.00 . A A . 122 LYS HE2 1 1
2 1564 1 1 23 LYS HE3 H 7.851 4.951 -11.503 1.00 . A A . 122 LYS HE3 1 1
2 1565 1 1 23 LYS HG2 H 6.241 5.283 -8.084 1.00 . A A . 122 LYS HG2 1 1
2 1566 1 1 23 LYS HG3 H 6.851 3.807 -8.836 1.00 . A A . 122 LYS HG3 1 1
2 1567 1 1 23 LYS HZ1 H 8.120 7.103 -11.892 1.00 . A A . 122 LYS HZ1 1 1
2 1568 1 1 23 LYS HZ2 H 7.105 7.542 -10.611 1.00 . A A . 122 LYS HZ2 1 1
2 1569 1 1 23 LYS HZ3 H 8.752 7.271 -10.331 1.00 . A A . 122 LYS HZ3 1 1
2 1570 1 1 23 LYS N N 5.617 3.285 -6.511 1.00 . A A . 122 LYS N 1 1
2 1571 1 1 23 LYS NZ N 7.925 6.961 -10.880 1.00 . A A . 122 LYS NZ 1 1
2 1572 1 1 23 LYS O O 3.824 1.259 -6.901 1.00 . A A . 122 LYS O 1 1
2 1573 1 1 24 PRO C C 1.303 0.611 -8.665 1.00 . A A . 123 PRO C 1 1
2 1574 1 1 24 PRO CA C 1.121 1.609 -7.526 1.00 . A A . 123 PRO CA 1 1
2 1575 1 1 24 PRO CB C -0.172 2.406 -7.713 1.00 . A A . 123 PRO CB 1 1
2 1576 1 1 24 PRO CD C 1.629 3.966 -7.897 1.00 . A A . 123 PRO CD 1 1
2 1577 1 1 24 PRO CG C 0.249 3.655 -8.406 1.00 . A A . 123 PRO CG 1 1
2 1578 1 1 24 PRO HA H 1.087 1.079 -6.586 1.00 . A A . 123 PRO HA 1 1
2 1579 1 1 24 PRO HB2 H -0.866 1.834 -8.314 1.00 . A A . 123 PRO HB2 1 1
2 1580 1 1 24 PRO HB3 H -0.612 2.617 -6.750 1.00 . A A . 123 PRO HB3 1 1
2 1581 1 1 24 PRO HD2 H 2.227 4.414 -8.677 1.00 . A A . 123 PRO HD2 1 1
2 1582 1 1 24 PRO HD3 H 1.577 4.618 -7.038 1.00 . A A . 123 PRO HD3 1 1
2 1583 1 1 24 PRO HG2 H 0.270 3.494 -9.473 1.00 . A A . 123 PRO HG2 1 1
2 1584 1 1 24 PRO HG3 H -0.431 4.458 -8.160 1.00 . A A . 123 PRO HG3 1 1
2 1585 1 1 24 PRO N N 2.160 2.644 -7.522 1.00 . A A . 123 PRO N 1 1
2 1586 1 1 24 PRO O O 0.941 -0.558 -8.540 1.00 . A A . 123 PRO O 1 1
2 1587 1 1 25 GLU C C 3.240 -0.745 -10.677 1.00 . A A . 124 GLU C 1 1
2 1588 1 1 25 GLU CA C 2.093 0.229 -10.934 1.00 . A A . 124 GLU CA 1 1
2 1589 1 1 25 GLU CB C 2.399 1.080 -12.168 1.00 . A A . 124 GLU CB 1 1
2 1590 1 1 25 GLU CD C 4.013 2.690 -13.256 1.00 . A A . 124 GLU CD 1 1
2 1591 1 1 25 GLU CG C 3.532 2.071 -11.959 1.00 . A A . 124 GLU CG 1 1
2 1592 1 1 25 GLU H H 2.132 2.024 -9.812 1.00 . A A . 124 GLU H 1 1
2 1593 1 1 25 GLU HA H 1.191 -0.336 -11.113 1.00 . A A . 124 GLU HA 1 1
2 1594 1 1 25 GLU HB2 H 2.666 0.426 -12.985 1.00 . A A . 124 GLU HB2 1 1
2 1595 1 1 25 GLU HB3 H 1.511 1.633 -12.438 1.00 . A A . 124 GLU HB3 1 1
2 1596 1 1 25 GLU HG2 H 3.188 2.859 -11.307 1.00 . A A . 124 GLU HG2 1 1
2 1597 1 1 25 GLU HG3 H 4.361 1.557 -11.494 1.00 . A A . 124 GLU HG3 1 1
2 1598 1 1 25 GLU N N 1.865 1.082 -9.774 1.00 . A A . 124 GLU N 1 1
2 1599 1 1 25 GLU O O 3.253 -1.858 -11.203 1.00 . A A . 124 GLU O 1 1
2 1600 1 1 25 GLU OE1 O 4.207 3.924 -13.288 1.00 . A A . 124 GLU OE1 1 1
2 1601 1 1 25 GLU OE2 O 4.195 1.943 -14.240 1.00 . A A . 124 GLU OE2 1 1
2 1602 1 1 26 ASP C C 4.992 -2.178 -8.471 1.00 . A A . 125 ASP C 1 1
2 1603 1 1 26 ASP CA C 5.352 -1.149 -9.538 1.00 . A A . 125 ASP CA 1 1
2 1604 1 1 26 ASP CB C 6.515 -0.281 -9.056 1.00 . A A . 125 ASP CB 1 1
2 1605 1 1 26 ASP CG C 7.410 0.171 -10.193 1.00 . A A . 125 ASP CG 1 1
2 1606 1 1 26 ASP H H 4.133 0.581 -9.478 1.00 . A A . 125 ASP H 1 1
2 1607 1 1 26 ASP HA H 5.651 -1.670 -10.435 1.00 . A A . 125 ASP HA 1 1
2 1608 1 1 26 ASP HB2 H 6.122 0.595 -8.563 1.00 . A A . 125 ASP HB2 1 1
2 1609 1 1 26 ASP HB3 H 7.111 -0.847 -8.355 1.00 . A A . 125 ASP HB3 1 1
2 1610 1 1 26 ASP N N 4.201 -0.317 -9.866 1.00 . A A . 125 ASP N 1 1
2 1611 1 1 26 ASP O O 4.102 -1.953 -7.650 1.00 . A A . 125 ASP O 1 1
2 1612 1 1 26 ASP OD1 O 8.640 0.249 -9.986 1.00 . A A . 125 ASP OD1 1 1
2 1613 1 1 26 ASP OD2 O 6.882 0.446 -11.290 1.00 . A A . 125 ASP OD2 1 1
2 1614 1 1 27 THR C C 6.729 -5.118 -7.184 1.00 . A A . 126 THR C 1 1
2 1615 1 1 27 THR CA C 5.442 -4.375 -7.524 1.00 . A A . 126 THR CA 1 1
2 1616 1 1 27 THR CB C 4.405 -5.383 -8.054 1.00 . A A . 126 THR CB 1 1
2 1617 1 1 27 THR CG2 C 3.186 -4.663 -8.611 1.00 . A A . 126 THR CG2 1 1
2 1618 1 1 27 THR H H 6.385 -3.431 -9.167 1.00 . A A . 126 THR H 1 1
2 1619 1 1 27 THR HA H 5.049 -3.925 -6.624 1.00 . A A . 126 THR HA 1 1
2 1620 1 1 27 THR HB H 4.088 -6.014 -7.236 1.00 . A A . 126 THR HB 1 1
2 1621 1 1 27 THR HG1 H 4.916 -5.754 -9.922 1.00 . A A . 126 THR HG1 1 1
2 1622 1 1 27 THR HG21 H 2.426 -5.386 -8.866 1.00 . A A . 126 THR HG21 1 1
2 1623 1 1 27 THR HG22 H 2.800 -3.981 -7.868 1.00 . A A . 126 THR HG22 1 1
2 1624 1 1 27 THR HG23 H 3.468 -4.110 -9.495 1.00 . A A . 126 THR HG23 1 1
2 1625 1 1 27 THR N N 5.689 -3.310 -8.488 1.00 . A A . 126 THR N 1 1
2 1626 1 1 27 THR O O 6.694 -6.243 -6.685 1.00 . A A . 126 THR O 1 1
2 1627 1 1 27 THR OG1 O 4.991 -6.199 -9.074 1.00 . A A . 126 THR OG1 1 1
2 1628 1 1 28 ALA C C 10.211 -4.015 -6.889 1.00 . A A . 127 ALA C 1 1
2 1629 1 1 28 ALA CA C 9.162 -5.083 -7.177 1.00 . A A . 127 ALA CA 1 1
2 1630 1 1 28 ALA CB C 9.601 -5.957 -8.343 1.00 . A A . 127 ALA CB 1 1
2 1631 1 1 28 ALA H H 7.826 -3.588 -7.854 1.00 . A A . 127 ALA H 1 1
2 1632 1 1 28 ALA HA H 9.057 -5.714 -6.306 1.00 . A A . 127 ALA HA 1 1
2 1633 1 1 28 ALA HB1 H 10.081 -6.848 -7.964 1.00 . A A . 127 ALA HB1 1 1
2 1634 1 1 28 ALA HB2 H 8.739 -6.234 -8.930 1.00 . A A . 127 ALA HB2 1 1
2 1635 1 1 28 ALA HB3 H 10.297 -5.409 -8.961 1.00 . A A . 127 ALA HB3 1 1
2 1636 1 1 28 ALA N N 7.863 -4.483 -7.457 1.00 . A A . 127 ALA N 1 1
2 1637 1 1 28 ALA O O 10.092 -2.876 -7.342 1.00 . A A . 127 ALA O 1 1
2 1638 1 1 29 CYS C C 13.590 -3.804 -6.534 1.00 . A A . 128 CYS C 1 1
2 1639 1 1 29 CYS CA C 12.307 -3.462 -5.782 1.00 . A A . 128 CYS CA 1 1
2 1640 1 1 29 CYS CB C 12.562 -3.491 -4.274 1.00 . A A . 128 CYS CB 1 1
2 1641 1 1 29 CYS H H 11.276 -5.310 -5.800 1.00 . A A . 128 CYS H 1 1
2 1642 1 1 29 CYS HA H 11.992 -2.469 -6.066 1.00 . A A . 128 CYS HA 1 1
2 1643 1 1 29 CYS HB2 H 12.926 -4.470 -3.998 1.00 . A A . 128 CYS HB2 1 1
2 1644 1 1 29 CYS HB3 H 13.311 -2.752 -4.029 1.00 . A A . 128 CYS HB3 1 1
2 1645 1 1 29 CYS N N 11.237 -4.388 -6.132 1.00 . A A . 128 CYS N 1 1
2 1646 1 1 29 CYS O O 13.806 -4.951 -6.923 1.00 . A A . 128 CYS O 1 1
2 1647 1 1 29 CYS SG S 11.087 -3.144 -3.263 1.00 . A A . 128 CYS SG 1 1
2 1648 1 1 30 MET C C 16.861 -2.400 -6.645 1.00 . A A . 129 MET C 1 1
2 1649 1 1 30 MET CA C 15.700 -2.995 -7.436 1.00 . A A . 129 MET CA 1 1
2 1650 1 1 30 MET CB C 15.638 -2.359 -8.827 1.00 . A A . 129 MET CB 1 1
2 1651 1 1 30 MET CE C 18.103 -1.529 -11.190 1.00 . A A . 129 MET CE 1 1
2 1652 1 1 30 MET CG C 16.300 -3.198 -9.908 1.00 . A A . 129 MET CG 1 1
2 1653 1 1 30 MET H H 14.210 -1.907 -6.399 1.00 . A A . 129 MET H 1 1
2 1654 1 1 30 MET HA H 15.860 -4.057 -7.543 1.00 . A A . 129 MET HA 1 1
2 1655 1 1 30 MET HB2 H 14.602 -2.214 -9.097 1.00 . A A . 129 MET HB2 1 1
2 1656 1 1 30 MET HB3 H 16.131 -1.399 -8.794 1.00 . A A . 129 MET HB3 1 1
2 1657 1 1 30 MET HE1 H 18.372 -0.947 -12.060 1.00 . A A . 129 MET HE1 1 1
2 1658 1 1 30 MET HE2 H 18.052 -0.883 -10.326 1.00 . A A . 129 MET HE2 1 1
2 1659 1 1 30 MET HE3 H 18.847 -2.293 -11.025 1.00 . A A . 129 MET HE3 1 1
2 1660 1 1 30 MET HG2 H 17.272 -3.511 -9.558 1.00 . A A . 129 MET HG2 1 1
2 1661 1 1 30 MET HG3 H 15.688 -4.069 -10.093 1.00 . A A . 129 MET HG3 1 1
2 1662 1 1 30 MET N N 14.438 -2.800 -6.733 1.00 . A A . 129 MET N 1 1
2 1663 1 1 30 MET O O 16.721 -1.356 -6.006 1.00 . A A . 129 MET O 1 1
2 1664 1 1 30 MET SD S 16.506 -2.296 -11.456 1.00 . A A . 129 MET SD 1 1
2 1665 1 1 31 THR C C 20.438 -2.720 -6.849 1.00 . A A . 130 THR C 1 1
2 1666 1 1 31 THR CA C 19.192 -2.609 -5.977 1.00 . A A . 130 THR CA 1 1
2 1667 1 1 31 THR CB C 19.414 -3.410 -4.680 1.00 . A A . 130 THR CB 1 1
2 1668 1 1 31 THR CG2 C 20.162 -2.577 -3.651 1.00 . A A . 130 THR CG2 1 1
2 1669 1 1 31 THR H H 18.057 -3.896 -7.217 1.00 . A A . 130 THR H 1 1
2 1670 1 1 31 THR HA H 19.040 -1.573 -5.713 1.00 . A A . 130 THR HA 1 1
2 1671 1 1 31 THR HB H 20.005 -4.285 -4.912 1.00 . A A . 130 THR HB 1 1
2 1672 1 1 31 THR HG1 H 18.031 -4.765 -4.304 1.00 . A A . 130 THR HG1 1 1
2 1673 1 1 31 THR HG21 H 21.155 -2.359 -4.016 1.00 . A A . 130 THR HG21 1 1
2 1674 1 1 31 THR HG22 H 19.630 -1.652 -3.481 1.00 . A A . 130 THR HG22 1 1
2 1675 1 1 31 THR HG23 H 20.232 -3.127 -2.724 1.00 . A A . 130 THR HG23 1 1
2 1676 1 1 31 THR N N 18.008 -3.071 -6.691 1.00 . A A . 130 THR N 1 1
2 1677 1 1 31 THR O O 20.686 -3.756 -7.466 1.00 . A A . 130 THR O 1 1
2 1678 1 1 31 THR OG1 O 18.155 -3.827 -4.140 1.00 . A A . 130 THR OG1 1 1
2 1679 1 1 32 THR C C 23.677 -1.696 -6.806 1.00 . A A . 131 THR C 1 1
2 1680 1 1 32 THR CA C 22.439 -1.623 -7.693 1.00 . A A . 131 THR CA 1 1
2 1681 1 1 32 THR CB C 22.519 -0.353 -8.561 1.00 . A A . 131 THR CB 1 1
2 1682 1 1 32 THR CG2 C 23.467 -0.558 -9.733 1.00 . A A . 131 THR CG2 1 1
2 1683 1 1 32 THR H H 20.968 -0.850 -6.382 1.00 . A A . 131 THR H 1 1
2 1684 1 1 32 THR HA H 22.426 -2.482 -8.348 1.00 . A A . 131 THR HA 1 1
2 1685 1 1 32 THR HB H 22.892 0.458 -7.953 1.00 . A A . 131 THR HB 1 1
2 1686 1 1 32 THR HG1 H 20.985 0.873 -8.751 1.00 . A A . 131 THR HG1 1 1
2 1687 1 1 32 THR HG21 H 22.897 -0.642 -10.647 1.00 . A A . 131 THR HG21 1 1
2 1688 1 1 32 THR HG22 H 24.139 0.285 -9.804 1.00 . A A . 131 THR HG22 1 1
2 1689 1 1 32 THR HG23 H 24.038 -1.461 -9.580 1.00 . A A . 131 THR HG23 1 1
2 1690 1 1 32 THR N N 21.219 -1.646 -6.896 1.00 . A A . 131 THR N 1 1
2 1691 1 1 32 THR O O 24.171 -0.675 -6.326 1.00 . A A . 131 THR O 1 1
2 1692 1 1 32 THR OG1 O 21.217 -0.011 -9.049 1.00 . A A . 131 THR OG1 1 1
2 1693 1 1 33 LEU C C 26.631 -2.821 -6.547 1.00 . A A . 132 LEU C 1 1
2 1694 1 1 33 LEU CA C 25.357 -3.116 -5.762 1.00 . A A . 132 LEU CA 1 1
2 1695 1 1 33 LEU CB C 25.390 -4.551 -5.235 1.00 . A A . 132 LEU CB 1 1
2 1696 1 1 33 LEU CD1 C 23.250 -4.345 -3.945 1.00 . A A . 132 LEU CD1 1 1
2 1697 1 1 33 LEU CD2 C 24.802 -6.253 -3.491 1.00 . A A . 132 LEU CD2 1 1
2 1698 1 1 33 LEU CG C 24.704 -4.788 -3.889 1.00 . A A . 132 LEU CG 1 1
2 1699 1 1 33 LEU H H 23.738 -3.684 -7.001 1.00 . A A . 132 LEU H 1 1
2 1700 1 1 33 LEU HA H 25.298 -2.435 -4.926 1.00 . A A . 132 LEU HA 1 1
2 1701 1 1 33 LEU HB2 H 24.909 -5.183 -5.966 1.00 . A A . 132 LEU HB2 1 1
2 1702 1 1 33 LEU HB3 H 26.426 -4.843 -5.136 1.00 . A A . 132 LEU HB3 1 1
2 1703 1 1 33 LEU HD11 H 22.837 -4.588 -4.913 1.00 . A A . 132 LEU HD11 1 1
2 1704 1 1 33 LEU HD12 H 22.689 -4.854 -3.176 1.00 . A A . 132 LEU HD12 1 1
2 1705 1 1 33 LEU HD13 H 23.193 -3.278 -3.786 1.00 . A A . 132 LEU HD13 1 1
2 1706 1 1 33 LEU HD21 H 25.751 -6.432 -3.006 1.00 . A A . 132 LEU HD21 1 1
2 1707 1 1 33 LEU HD22 H 23.999 -6.496 -2.811 1.00 . A A . 132 LEU HD22 1 1
2 1708 1 1 33 LEU HD23 H 24.727 -6.872 -4.373 1.00 . A A . 132 LEU HD23 1 1
2 1709 1 1 33 LEU HG H 25.203 -4.200 -3.130 1.00 . A A . 132 LEU HG 1 1
2 1710 1 1 33 LEU N N 24.175 -2.909 -6.592 1.00 . A A . 132 LEU N 1 1
2 1711 1 1 33 LEU O O 26.897 -3.443 -7.576 1.00 . A A . 132 LEU O 1 1
2 1712 1 1 34 VAL C C 29.749 -1.179 -5.681 1.00 . A A . 133 VAL C 1 1
2 1713 1 1 34 VAL CA C 28.665 -1.493 -6.707 1.00 . A A . 133 VAL CA 1 1
2 1714 1 1 34 VAL CB C 28.473 -0.272 -7.625 1.00 . A A . 133 VAL CB 1 1
2 1715 1 1 34 VAL CG1 C 29.787 0.108 -8.291 1.00 . A A . 133 VAL CG1 1 1
2 1716 1 1 34 VAL CG2 C 27.400 -0.552 -8.666 1.00 . A A . 133 VAL CG2 1 1
2 1717 1 1 34 VAL H H 27.151 -1.408 -5.231 1.00 . A A . 133 VAL H 1 1
2 1718 1 1 34 VAL HA H 28.988 -2.327 -7.314 1.00 . A A . 133 VAL HA 1 1
2 1719 1 1 34 VAL HB H 28.148 0.561 -7.019 1.00 . A A . 133 VAL HB 1 1
2 1720 1 1 34 VAL HG11 H 30.122 1.061 -7.909 1.00 . A A . 133 VAL HG11 1 1
2 1721 1 1 34 VAL HG12 H 30.530 -0.647 -8.078 1.00 . A A . 133 VAL HG12 1 1
2 1722 1 1 34 VAL HG13 H 29.642 0.179 -9.359 1.00 . A A . 133 VAL HG13 1 1
2 1723 1 1 34 VAL HG21 H 26.444 -0.665 -8.176 1.00 . A A . 133 VAL HG21 1 1
2 1724 1 1 34 VAL HG22 H 27.352 0.271 -9.364 1.00 . A A . 133 VAL HG22 1 1
2 1725 1 1 34 VAL HG23 H 27.642 -1.461 -9.197 1.00 . A A . 133 VAL HG23 1 1
2 1726 1 1 34 VAL N N 27.417 -1.869 -6.054 1.00 . A A . 133 VAL N 1 1
2 1727 1 1 34 VAL O O 29.558 -0.346 -4.795 1.00 . A A . 133 VAL O 1 1
2 1728 1 1 35 THR C C 33.336 -1.675 -5.633 1.00 . A A . 134 THR C 1 1
2 1729 1 1 35 THR CA C 32.004 -1.646 -4.892 1.00 . A A . 134 THR CA 1 1
2 1730 1 1 35 THR CB C 32.023 -2.713 -3.781 1.00 . A A . 134 THR CB 1 1
2 1731 1 1 35 THR CG2 C 30.699 -2.740 -3.034 1.00 . A A . 134 THR CG2 1 1
2 1732 1 1 35 THR H H 30.980 -2.503 -6.535 1.00 . A A . 134 THR H 1 1
2 1733 1 1 35 THR HA H 31.881 -0.677 -4.430 1.00 . A A . 134 THR HA 1 1
2 1734 1 1 35 THR HB H 32.810 -2.468 -3.082 1.00 . A A . 134 THR HB 1 1
2 1735 1 1 35 THR HG1 H 31.619 -4.203 -5.009 1.00 . A A . 134 THR HG1 1 1
2 1736 1 1 35 THR HG21 H 30.387 -1.729 -2.816 1.00 . A A . 134 THR HG21 1 1
2 1737 1 1 35 THR HG22 H 29.950 -3.223 -3.644 1.00 . A A . 134 THR HG22 1 1
2 1738 1 1 35 THR HG23 H 30.818 -3.286 -2.110 1.00 . A A . 134 THR HG23 1 1
2 1739 1 1 35 THR N N 30.889 -1.852 -5.808 1.00 . A A . 134 THR N 1 1
2 1740 1 1 35 THR O O 33.845 -2.742 -5.974 1.00 . A A . 134 THR O 1 1
2 1741 1 1 35 THR OG1 O 32.284 -4.003 -4.346 1.00 . A A . 134 THR OG1 1 1
2 1742 1 1 36 VAL C C 36.301 -0.047 -5.610 1.00 . A A . 135 VAL C 1 1
2 1743 1 1 36 VAL CA C 35.172 -0.386 -6.577 1.00 . A A . 135 VAL CA 1 1
2 1744 1 1 36 VAL CB C 35.117 0.687 -7.681 1.00 . A A . 135 VAL CB 1 1
2 1745 1 1 36 VAL CG1 C 36.449 0.773 -8.409 1.00 . A A . 135 VAL CG1 1 1
2 1746 1 1 36 VAL CG2 C 33.986 0.392 -8.654 1.00 . A A . 135 VAL CG2 1 1
2 1747 1 1 36 VAL H H 33.443 0.321 -5.581 1.00 . A A . 135 VAL H 1 1
2 1748 1 1 36 VAL HA H 35.382 -1.339 -7.040 1.00 . A A . 135 VAL HA 1 1
2 1749 1 1 36 VAL HB H 34.923 1.643 -7.216 1.00 . A A . 135 VAL HB 1 1
2 1750 1 1 36 VAL HG11 H 36.904 -0.206 -8.445 1.00 . A A . 135 VAL HG11 1 1
2 1751 1 1 36 VAL HG12 H 36.287 1.132 -9.415 1.00 . A A . 135 VAL HG12 1 1
2 1752 1 1 36 VAL HG13 H 37.103 1.454 -7.885 1.00 . A A . 135 VAL HG13 1 1
2 1753 1 1 36 VAL HG21 H 33.339 1.254 -8.727 1.00 . A A . 135 VAL HG21 1 1
2 1754 1 1 36 VAL HG22 H 34.397 0.167 -9.627 1.00 . A A . 135 VAL HG22 1 1
2 1755 1 1 36 VAL HG23 H 33.417 -0.455 -8.299 1.00 . A A . 135 VAL HG23 1 1
2 1756 1 1 36 VAL N N 33.897 -0.495 -5.878 1.00 . A A . 135 VAL N 1 1
2 1757 1 1 36 VAL O O 37.228 -0.835 -5.423 1.00 . A A . 135 VAL O 1 1
2 1758 1 1 37 GLU C C 36.605 1.918 -2.703 1.00 . A A . 136 GLU C 1 1
2 1759 1 1 37 GLU CA C 37.232 1.573 -4.051 1.00 . A A . 136 GLU CA 1 1
2 1760 1 1 37 GLU CB C 37.981 2.788 -4.603 1.00 . A A . 136 GLU CB 1 1
2 1761 1 1 37 GLU CD C 40.258 1.703 -4.745 1.00 . A A . 136 GLU CD 1 1
2 1762 1 1 37 GLU CG C 39.156 2.425 -5.496 1.00 . A A . 136 GLU CG 1 1
2 1763 1 1 37 GLU H H 35.453 1.715 -5.189 1.00 . A A . 136 GLU H 1 1
2 1764 1 1 37 GLU HA H 37.932 0.763 -3.912 1.00 . A A . 136 GLU HA 1 1
2 1765 1 1 37 GLU HB2 H 37.292 3.391 -5.176 1.00 . A A . 136 GLU HB2 1 1
2 1766 1 1 37 GLU HB3 H 38.353 3.373 -3.774 1.00 . A A . 136 GLU HB3 1 1
2 1767 1 1 37 GLU HG2 H 38.803 1.784 -6.290 1.00 . A A . 136 GLU HG2 1 1
2 1768 1 1 37 GLU HG3 H 39.563 3.331 -5.920 1.00 . A A . 136 GLU HG3 1 1
2 1769 1 1 37 GLU N N 36.216 1.131 -4.998 1.00 . A A . 136 GLU N 1 1
2 1770 1 1 37 GLU O O 35.384 2.003 -2.578 1.00 . A A . 136 GLU O 1 1
2 1771 1 1 37 GLU OE1 O 41.041 0.979 -5.395 1.00 . A A . 136 GLU OE1 1 1
2 1772 1 1 37 GLU OE2 O 40.337 1.861 -3.509 1.00 . A A . 136 GLU OE2 1 1
2 1773 1 1 38 ALA C C 38.151 2.671 0.595 1.00 . A A . 137 ALA C 1 1
2 1774 1 1 38 ALA CA C 36.981 2.451 -0.358 1.00 . A A . 137 ALA CA 1 1
2 1775 1 1 38 ALA CB C 36.066 1.356 0.170 1.00 . A A . 137 ALA CB 1 1
2 1776 1 1 38 ALA H H 38.414 2.032 -1.859 1.00 . A A . 137 ALA H 1 1
2 1777 1 1 38 ALA HA H 36.408 3.364 -0.426 1.00 . A A . 137 ALA HA 1 1
2 1778 1 1 38 ALA HB1 H 35.662 0.793 -0.658 1.00 . A A . 137 ALA HB1 1 1
2 1779 1 1 38 ALA HB2 H 36.628 0.696 0.814 1.00 . A A . 137 ALA HB2 1 1
2 1780 1 1 38 ALA HB3 H 35.258 1.803 0.730 1.00 . A A . 137 ALA HB3 1 1
2 1781 1 1 38 ALA N N 37.451 2.114 -1.697 1.00 . A A . 137 ALA N 1 1
2 1782 1 1 38 ALA O O 38.742 1.715 1.097 1.00 . A A . 137 ALA O 1 1
2 1783 1 1 39 GLU C C 39.419 5.697 2.274 1.00 . A A . 138 GLU C 1 1
2 1784 1 1 39 GLU CA C 39.581 4.279 1.731 1.00 . A A . 138 GLU CA 1 1
2 1785 1 1 39 GLU CB C 40.919 4.151 1.000 1.00 . A A . 138 GLU CB 1 1
2 1786 1 1 39 GLU CD C 43.177 3.033 1.175 1.00 . A A . 138 GLU CD 1 1
2 1787 1 1 39 GLU CG C 42.076 3.774 1.909 1.00 . A A . 138 GLU CG 1 1
2 1788 1 1 39 GLU H H 37.971 4.654 0.408 1.00 . A A . 138 GLU H 1 1
2 1789 1 1 39 GLU HA H 39.566 3.586 2.559 1.00 . A A . 138 GLU HA 1 1
2 1790 1 1 39 GLU HB2 H 40.826 3.394 0.235 1.00 . A A . 138 GLU HB2 1 1
2 1791 1 1 39 GLU HB3 H 41.150 5.096 0.531 1.00 . A A . 138 GLU HB3 1 1
2 1792 1 1 39 GLU HG2 H 42.491 4.675 2.334 1.00 . A A . 138 GLU HG2 1 1
2 1793 1 1 39 GLU HG3 H 41.703 3.142 2.701 1.00 . A A . 138 GLU HG3 1 1
2 1794 1 1 39 GLU N N 38.480 3.935 0.839 1.00 . A A . 138 GLU N 1 1
2 1795 1 1 39 GLU O O 38.520 6.431 1.863 1.00 . A A . 138 GLU O 1 1
2 1796 1 1 39 GLU OE1 O 43.589 1.957 1.656 1.00 . A A . 138 GLU OE1 1 1
2 1797 1 1 39 GLU OE2 O 43.626 3.530 0.121 1.00 . A A . 138 GLU OE2 1 1
2 1798 1 1 40 TYR C C 40.583 8.476 2.771 1.00 . A A . 139 TYR C 1 1
2 1799 1 1 40 TYR CA C 40.248 7.400 3.800 1.00 . A A . 139 TYR CA 1 1
2 1800 1 1 40 TYR CB C 41.222 7.484 4.977 1.00 . A A . 139 TYR CB 1 1
2 1801 1 1 40 TYR CD1 C 40.770 7.899 7.427 1.00 . A A . 139 TYR CD1 1 1
2 1802 1 1 40 TYR CD2 C 39.855 5.936 6.431 1.00 . A A . 139 TYR CD2 1 1
2 1803 1 1 40 TYR CE1 C 40.208 7.551 8.640 1.00 . A A . 139 TYR CE1 1 1
2 1804 1 1 40 TYR CE2 C 39.288 5.582 7.639 1.00 . A A . 139 TYR CE2 1 1
2 1805 1 1 40 TYR CG C 40.604 7.099 6.302 1.00 . A A . 139 TYR CG 1 1
2 1806 1 1 40 TYR CZ C 39.467 6.392 8.741 1.00 . A A . 139 TYR CZ 1 1
2 1807 1 1 40 TYR H H 40.988 5.443 3.485 1.00 . A A . 139 TYR H 1 1
2 1808 1 1 40 TYR HA H 39.245 7.565 4.163 1.00 . A A . 139 TYR HA 1 1
2 1809 1 1 40 TYR HB2 H 42.054 6.822 4.795 1.00 . A A . 139 TYR HB2 1 1
2 1810 1 1 40 TYR HB3 H 41.586 8.497 5.062 1.00 . A A . 139 TYR HB3 1 1
2 1811 1 1 40 TYR HD1 H 41.350 8.807 7.344 1.00 . A A . 139 TYR HD1 1 1
2 1812 1 1 40 TYR HD2 H 39.716 5.304 5.566 1.00 . A A . 139 TYR HD2 1 1
2 1813 1 1 40 TYR HE1 H 40.348 8.186 9.503 1.00 . A A . 139 TYR HE1 1 1
2 1814 1 1 40 TYR HE2 H 38.708 4.674 7.719 1.00 . A A . 139 TYR HE2 1 1
2 1815 1 1 40 TYR HH H 39.055 5.107 10.110 1.00 . A A . 139 TYR HH 1 1
2 1816 1 1 40 TYR N N 40.295 6.073 3.198 1.00 . A A . 139 TYR N 1 1
2 1817 1 1 40 TYR O O 41.180 8.211 1.728 1.00 . A A . 139 TYR O 1 1
2 1818 1 1 40 TYR OH O 38.905 6.042 9.947 1.00 . A A . 139 TYR OH 1 1
2 1819 1 1 41 PRO C C 38.057 9.493 4.328 1.00 . A A . 140 PRO C 1 1
2 1820 1 1 41 PRO CA C 39.476 10.051 4.310 1.00 . A A . 140 PRO CA 1 1
2 1821 1 1 41 PRO CB C 39.449 11.582 4.309 1.00 . A A . 140 PRO CB 1 1
2 1822 1 1 41 PRO CD C 40.408 10.908 2.225 1.00 . A A . 140 PRO CD 1 1
2 1823 1 1 41 PRO CG C 39.551 11.961 2.871 1.00 . A A . 140 PRO CG 1 1
2 1824 1 1 41 PRO HA H 40.011 9.700 5.180 1.00 . A A . 140 PRO HA 1 1
2 1825 1 1 41 PRO HB2 H 38.523 11.928 4.745 1.00 . A A . 140 PRO HB2 1 1
2 1826 1 1 41 PRO HB3 H 40.285 11.961 4.877 1.00 . A A . 140 PRO HB3 1 1
2 1827 1 1 41 PRO HD2 H 40.080 10.724 1.213 1.00 . A A . 140 PRO HD2 1 1
2 1828 1 1 41 PRO HD3 H 41.446 11.204 2.240 1.00 . A A . 140 PRO HD3 1 1
2 1829 1 1 41 PRO HG2 H 38.569 11.972 2.424 1.00 . A A . 140 PRO HG2 1 1
2 1830 1 1 41 PRO HG3 H 40.018 12.931 2.780 1.00 . A A . 140 PRO HG3 1 1
2 1831 1 1 41 PRO N N 40.189 9.723 3.072 1.00 . A A . 140 PRO N 1 1
2 1832 1 1 41 PRO O O 37.529 9.147 5.385 1.00 . A A . 140 PRO O 1 1
2 1833 1 1 42 PHE C C 35.953 7.544 3.733 1.00 . A A . 141 PHE C 1 1
2 1834 1 1 42 PHE CA C 36.086 8.893 3.033 1.00 . A A . 141 PHE CA 1 1
2 1835 1 1 42 PHE CB C 35.697 8.756 1.559 1.00 . A A . 141 PHE CB 1 1
2 1836 1 1 42 PHE CD1 C 34.691 11.005 1.088 1.00 . A A . 141 PHE CD1 1 1
2 1837 1 1 42 PHE CD2 C 36.628 10.351 -0.139 1.00 . A A . 141 PHE CD2 1 1
2 1838 1 1 42 PHE CE1 C 34.665 12.210 0.411 1.00 . A A . 141 PHE CE1 1 1
2 1839 1 1 42 PHE CE2 C 36.608 11.554 -0.819 1.00 . A A . 141 PHE CE2 1 1
2 1840 1 1 42 PHE CG C 35.672 10.064 0.821 1.00 . A A . 141 PHE CG 1 1
2 1841 1 1 42 PHE CZ C 35.624 12.485 -0.544 1.00 . A A . 141 PHE CZ 1 1
2 1842 1 1 42 PHE H H 37.918 9.701 2.344 1.00 . A A . 141 PHE H 1 1
2 1843 1 1 42 PHE HA H 35.422 9.599 3.507 1.00 . A A . 141 PHE HA 1 1
2 1844 1 1 42 PHE HB2 H 36.408 8.111 1.065 1.00 . A A . 141 PHE HB2 1 1
2 1845 1 1 42 PHE HB3 H 34.713 8.317 1.494 1.00 . A A . 141 PHE HB3 1 1
2 1846 1 1 42 PHE HD1 H 33.940 10.792 1.835 1.00 . A A . 141 PHE HD1 1 1
2 1847 1 1 42 PHE HD2 H 37.398 9.624 -0.356 1.00 . A A . 141 PHE HD2 1 1
2 1848 1 1 42 PHE HE1 H 33.895 12.935 0.628 1.00 . A A . 141 PHE HE1 1 1
2 1849 1 1 42 PHE HE2 H 37.358 11.766 -1.565 1.00 . A A . 141 PHE HE2 1 1
2 1850 1 1 42 PHE HZ H 35.606 13.425 -1.074 1.00 . A A . 141 PHE HZ 1 1
2 1851 1 1 42 PHE N N 37.445 9.409 3.152 1.00 . A A . 141 PHE N 1 1
2 1852 1 1 42 PHE O O 36.941 6.844 3.948 1.00 . A A . 141 PHE O 1 1
2 1853 1 1 43 ASN C C 34.834 4.741 3.877 1.00 . A A . 142 ASN C 1 1
2 1854 1 1 43 ASN CA C 34.459 5.923 4.766 1.00 . A A . 142 ASN CA 1 1
2 1855 1 1 43 ASN CB C 32.984 5.831 5.162 1.00 . A A . 142 ASN CB 1 1
2 1856 1 1 43 ASN CG C 32.682 6.582 6.444 1.00 . A A . 142 ASN CG 1 1
2 1857 1 1 43 ASN H H 33.974 7.788 3.890 1.00 . A A . 142 ASN H 1 1
2 1858 1 1 43 ASN HA H 35.065 5.893 5.659 1.00 . A A . 142 ASN HA 1 1
2 1859 1 1 43 ASN HB2 H 32.379 6.249 4.371 1.00 . A A . 142 ASN HB2 1 1
2 1860 1 1 43 ASN HB3 H 32.719 4.793 5.303 1.00 . A A . 142 ASN HB3 1 1
2 1861 1 1 43 ASN HD21 H 30.842 5.828 6.481 1.00 . A A . 142 ASN HD21 1 1
2 1862 1 1 43 ASN HD22 H 31.244 6.892 7.781 1.00 . A A . 142 ASN HD22 1 1
2 1863 1 1 43 ASN N N 34.723 7.187 4.088 1.00 . A A . 142 ASN N 1 1
2 1864 1 1 43 ASN ND2 N 31.467 6.417 6.953 1.00 . A A . 142 ASN ND2 1 1
2 1865 1 1 43 ASN O O 34.963 4.883 2.661 1.00 . A A . 142 ASN O 1 1
2 1866 1 1 43 ASN OD1 O 33.530 7.303 6.969 1.00 . A A . 142 ASN OD1 1 1
2 1867 1 1 44 GLN C C 34.139 1.498 3.507 1.00 . A A . 143 GLN C 1 1
2 1868 1 1 44 GLN CA C 35.365 2.369 3.757 1.00 . A A . 143 GLN CA 1 1
2 1869 1 1 44 GLN CB C 36.422 1.574 4.525 1.00 . A A . 143 GLN CB 1 1
2 1870 1 1 44 GLN CD C 38.451 0.090 4.267 1.00 . A A . 143 GLN CD 1 1
2 1871 1 1 44 GLN CG C 37.117 0.515 3.685 1.00 . A A . 143 GLN CG 1 1
2 1872 1 1 44 GLN H H 34.889 3.526 5.464 1.00 . A A . 143 GLN H 1 1
2 1873 1 1 44 GLN HA H 35.776 2.671 2.806 1.00 . A A . 143 GLN HA 1 1
2 1874 1 1 44 GLN HB2 H 37.172 2.258 4.895 1.00 . A A . 143 GLN HB2 1 1
2 1875 1 1 44 GLN HB3 H 35.949 1.084 5.363 1.00 . A A . 143 GLN HB3 1 1
2 1876 1 1 44 GLN HE21 H 38.434 -1.563 3.162 1.00 . A A . 143 GLN HE21 1 1
2 1877 1 1 44 GLN HE22 H 39.809 -1.359 4.187 1.00 . A A . 143 GLN HE22 1 1
2 1878 1 1 44 GLN HG2 H 36.477 -0.353 3.621 1.00 . A A . 143 GLN HG2 1 1
2 1879 1 1 44 GLN HG3 H 37.283 0.912 2.694 1.00 . A A . 143 GLN HG3 1 1
2 1880 1 1 44 GLN N N 35.006 3.576 4.493 1.00 . A A . 143 GLN N 1 1
2 1881 1 1 44 GLN NE2 N 38.948 -1.061 3.828 1.00 . A A . 143 GLN NE2 1 1
2 1882 1 1 44 GLN O O 34.226 0.270 3.510 1.00 . A A . 143 GLN O 1 1
2 1883 1 1 44 GLN OE1 O 39.027 0.788 5.101 1.00 . A A . 143 GLN OE1 1 1
2 1884 1 1 45 SER C C 31.428 1.393 1.554 1.00 . A A . 144 SER C 1 1
2 1885 1 1 45 SER CA C 31.750 1.425 3.045 1.00 . A A . 144 SER CA 1 1
2 1886 1 1 45 SER CB C 30.599 2.080 3.813 1.00 . A A . 144 SER CB 1 1
2 1887 1 1 45 SER H H 32.990 3.122 3.303 1.00 . A A . 144 SER H 1 1
2 1888 1 1 45 SER HA H 31.875 0.412 3.397 1.00 . A A . 144 SER HA 1 1
2 1889 1 1 45 SER HB2 H 30.510 1.619 4.785 1.00 . A A . 144 SER HB2 1 1
2 1890 1 1 45 SER HB3 H 30.804 3.134 3.932 1.00 . A A . 144 SER HB3 1 1
2 1891 1 1 45 SER HG H 28.760 1.423 3.662 1.00 . A A . 144 SER HG 1 1
2 1892 1 1 45 SER N N 32.996 2.141 3.293 1.00 . A A . 144 SER N 1 1
2 1893 1 1 45 SER O O 31.833 2.266 0.787 1.00 . A A . 144 SER O 1 1
2 1894 1 1 45 SER OG O 29.372 1.927 3.121 1.00 . A A . 144 SER OG 1 1
2 1895 1 1 46 PRO C C 29.272 1.236 -0.717 1.00 . A A . 145 PRO C 1 1
2 1896 1 1 46 PRO CA C 30.287 0.190 -0.268 1.00 . A A . 145 PRO CA 1 1
2 1897 1 1 46 PRO CB C 29.662 -1.207 -0.292 1.00 . A A . 145 PRO CB 1 1
2 1898 1 1 46 PRO CD C 30.163 -0.716 1.993 1.00 . A A . 145 PRO CD 1 1
2 1899 1 1 46 PRO CG C 29.188 -1.434 1.102 1.00 . A A . 145 PRO CG 1 1
2 1900 1 1 46 PRO HA H 31.143 0.215 -0.927 1.00 . A A . 145 PRO HA 1 1
2 1901 1 1 46 PRO HB2 H 28.843 -1.225 -0.997 1.00 . A A . 145 PRO HB2 1 1
2 1902 1 1 46 PRO HB3 H 30.407 -1.934 -0.579 1.00 . A A . 145 PRO HB3 1 1
2 1903 1 1 46 PRO HD2 H 29.657 -0.311 2.857 1.00 . A A . 145 PRO HD2 1 1
2 1904 1 1 46 PRO HD3 H 30.958 -1.381 2.296 1.00 . A A . 145 PRO HD3 1 1
2 1905 1 1 46 PRO HG2 H 28.197 -1.025 1.223 1.00 . A A . 145 PRO HG2 1 1
2 1906 1 1 46 PRO HG3 H 29.188 -2.491 1.321 1.00 . A A . 145 PRO HG3 1 1
2 1907 1 1 46 PRO N N 30.681 0.362 1.133 1.00 . A A . 145 PRO N 1 1
2 1908 1 1 46 PRO O O 28.839 2.075 0.072 1.00 . A A . 145 PRO O 1 1
2 1909 1 1 47 VAL C C 26.877 1.400 -3.380 1.00 . A A . 146 VAL C 1 1
2 1910 1 1 47 VAL CA C 27.929 2.121 -2.545 1.00 . A A . 146 VAL CA 1 1
2 1911 1 1 47 VAL CB C 28.620 3.185 -3.417 1.00 . A A . 146 VAL CB 1 1
2 1912 1 1 47 VAL CG1 C 27.588 4.015 -4.166 1.00 . A A . 146 VAL CG1 1 1
2 1913 1 1 47 VAL CG2 C 29.514 4.074 -2.565 1.00 . A A . 146 VAL CG2 1 1
2 1914 1 1 47 VAL H H 29.276 0.487 -2.572 1.00 . A A . 146 VAL H 1 1
2 1915 1 1 47 VAL HA H 27.441 2.621 -1.722 1.00 . A A . 146 VAL HA 1 1
2 1916 1 1 47 VAL HB H 29.239 2.680 -4.145 1.00 . A A . 146 VAL HB 1 1
2 1917 1 1 47 VAL HG11 H 26.877 4.424 -3.463 1.00 . A A . 146 VAL HG11 1 1
2 1918 1 1 47 VAL HG12 H 28.083 4.821 -4.687 1.00 . A A . 146 VAL HG12 1 1
2 1919 1 1 47 VAL HG13 H 27.071 3.389 -4.878 1.00 . A A . 146 VAL HG13 1 1
2 1920 1 1 47 VAL HG21 H 30.262 3.468 -2.075 1.00 . A A . 146 VAL HG21 1 1
2 1921 1 1 47 VAL HG22 H 30.000 4.805 -3.194 1.00 . A A . 146 VAL HG22 1 1
2 1922 1 1 47 VAL HG23 H 28.916 4.579 -1.822 1.00 . A A . 146 VAL HG23 1 1
2 1923 1 1 47 VAL N N 28.895 1.179 -1.991 1.00 . A A . 146 VAL N 1 1
2 1924 1 1 47 VAL O O 27.205 0.632 -4.284 1.00 . A A . 146 VAL O 1 1
2 1925 1 1 48 VAL C C 23.338 1.998 -3.953 1.00 . A A . 147 VAL C 1 1
2 1926 1 1 48 VAL CA C 24.506 1.032 -3.794 1.00 . A A . 147 VAL CA 1 1
2 1927 1 1 48 VAL CB C 24.013 -0.240 -3.078 1.00 . A A . 147 VAL CB 1 1
2 1928 1 1 48 VAL CG1 C 25.185 -1.142 -2.723 1.00 . A A . 147 VAL CG1 1 1
2 1929 1 1 48 VAL CG2 C 23.215 0.125 -1.835 1.00 . A A . 147 VAL CG2 1 1
2 1930 1 1 48 VAL H H 25.410 2.276 -2.340 1.00 . A A . 147 VAL H 1 1
2 1931 1 1 48 VAL HA H 24.865 0.752 -4.774 1.00 . A A . 147 VAL HA 1 1
2 1932 1 1 48 VAL HB H 23.364 -0.779 -3.752 1.00 . A A . 147 VAL HB 1 1
2 1933 1 1 48 VAL HG11 H 24.831 -2.151 -2.575 1.00 . A A . 147 VAL HG11 1 1
2 1934 1 1 48 VAL HG12 H 25.906 -1.128 -3.527 1.00 . A A . 147 VAL HG12 1 1
2 1935 1 1 48 VAL HG13 H 25.651 -0.787 -1.816 1.00 . A A . 147 VAL HG13 1 1
2 1936 1 1 48 VAL HG21 H 23.369 1.167 -1.601 1.00 . A A . 147 VAL HG21 1 1
2 1937 1 1 48 VAL HG22 H 22.165 -0.052 -2.017 1.00 . A A . 147 VAL HG22 1 1
2 1938 1 1 48 VAL HG23 H 23.543 -0.483 -1.005 1.00 . A A . 147 VAL HG23 1 1
2 1939 1 1 48 VAL N N 25.609 1.654 -3.071 1.00 . A A . 147 VAL N 1 1
2 1940 1 1 48 VAL O O 23.159 2.912 -3.147 1.00 . A A . 147 VAL O 1 1
2 1941 1 1 49 THR C C 20.127 1.814 -5.460 1.00 . A A . 148 THR C 1 1
2 1942 1 1 49 THR CA C 21.392 2.643 -5.264 1.00 . A A . 148 THR CA 1 1
2 1943 1 1 49 THR CB C 21.617 3.518 -6.511 1.00 . A A . 148 THR CB 1 1
2 1944 1 1 49 THR CG2 C 22.494 4.716 -6.180 1.00 . A A . 148 THR CG2 1 1
2 1945 1 1 49 THR H H 22.738 1.046 -5.604 1.00 . A A . 148 THR H 1 1
2 1946 1 1 49 THR HA H 21.255 3.294 -4.412 1.00 . A A . 148 THR HA 1 1
2 1947 1 1 49 THR HB H 20.658 3.878 -6.858 1.00 . A A . 148 THR HB 1 1
2 1948 1 1 49 THR HG1 H 23.179 2.719 -7.411 1.00 . A A . 148 THR HG1 1 1
2 1949 1 1 49 THR HG21 H 22.569 4.822 -5.108 1.00 . A A . 148 THR HG21 1 1
2 1950 1 1 49 THR HG22 H 23.479 4.567 -6.597 1.00 . A A . 148 THR HG22 1 1
2 1951 1 1 49 THR HG23 H 22.057 5.610 -6.600 1.00 . A A . 148 THR HG23 1 1
2 1952 1 1 49 THR N N 22.543 1.790 -4.998 1.00 . A A . 148 THR N 1 1
2 1953 1 1 49 THR O O 19.902 1.253 -6.533 1.00 . A A . 148 THR O 1 1
2 1954 1 1 49 THR OG1 O 22.229 2.745 -7.549 1.00 . A A . 148 THR OG1 1 1
2 1955 1 1 50 ARG C C 16.912 1.854 -4.967 1.00 . A A . 149 ARG C 1 1
2 1956 1 1 50 ARG CA C 18.063 0.980 -4.477 1.00 . A A . 149 ARG CA 1 1
2 1957 1 1 50 ARG CB C 17.729 0.402 -3.101 1.00 . A A . 149 ARG CB 1 1
2 1958 1 1 50 ARG CD C 16.582 -1.399 -1.775 1.00 . A A . 149 ARG CD 1 1
2 1959 1 1 50 ARG CG C 16.994 -0.927 -3.161 1.00 . A A . 149 ARG CG 1 1
2 1960 1 1 50 ARG CZ C 16.298 -3.834 -1.963 1.00 . A A . 149 ARG CZ 1 1
2 1961 1 1 50 ARG H H 19.539 2.211 -3.591 1.00 . A A . 149 ARG H 1 1
2 1962 1 1 50 ARG HA H 18.204 0.168 -5.175 1.00 . A A . 149 ARG HA 1 1
2 1963 1 1 50 ARG HB2 H 18.648 0.255 -2.552 1.00 . A A . 149 ARG HB2 1 1
2 1964 1 1 50 ARG HB3 H 17.110 1.108 -2.568 1.00 . A A . 149 ARG HB3 1 1
2 1965 1 1 50 ARG HD2 H 17.049 -0.762 -1.039 1.00 . A A . 149 ARG HD2 1 1
2 1966 1 1 50 ARG HD3 H 15.509 -1.323 -1.688 1.00 . A A . 149 ARG HD3 1 1
2 1967 1 1 50 ARG HE H 17.800 -2.932 -1.009 1.00 . A A . 149 ARG HE 1 1
2 1968 1 1 50 ARG HG2 H 16.107 -0.810 -3.767 1.00 . A A . 149 ARG HG2 1 1
2 1969 1 1 50 ARG HG3 H 17.642 -1.667 -3.606 1.00 . A A . 149 ARG HG3 1 1
2 1970 1 1 50 ARG HH11 H 14.863 -2.738 -2.869 1.00 . A A . 149 ARG HH11 1 1
2 1971 1 1 50 ARG HH12 H 14.675 -4.455 -2.994 1.00 . A A . 149 ARG HH12 1 1
2 1972 1 1 50 ARG HH21 H 17.563 -5.195 -1.167 1.00 . A A . 149 ARG HH21 1 1
2 1973 1 1 50 ARG HH22 H 16.211 -5.852 -2.025 1.00 . A A . 149 ARG HH22 1 1
2 1974 1 1 50 ARG N N 19.305 1.742 -4.419 1.00 . A A . 149 ARG N 1 1
2 1975 1 1 50 ARG NE N 16.982 -2.782 -1.527 1.00 . A A . 149 ARG NE 1 1
2 1976 1 1 50 ARG NH1 N 15.187 -3.661 -2.666 1.00 . A A . 149 ARG NH1 1 1
2 1977 1 1 50 ARG NH2 N 16.726 -5.061 -1.697 1.00 . A A . 149 ARG NH2 1 1
2 1978 1 1 50 ARG O O 16.738 2.983 -4.508 1.00 . A A . 149 ARG O 1 1
2 1979 1 1 51 SER C C 13.860 1.108 -6.818 1.00 . A A . 150 SER C 1 1
2 1980 1 1 51 SER CA C 14.998 2.058 -6.457 1.00 . A A . 150 SER CA 1 1
2 1981 1 1 51 SER CB C 15.432 2.847 -7.694 1.00 . A A . 150 SER CB 1 1
2 1982 1 1 51 SER H H 16.320 0.420 -6.228 1.00 . A A . 150 SER H 1 1
2 1983 1 1 51 SER HA H 14.649 2.749 -5.704 1.00 . A A . 150 SER HA 1 1
2 1984 1 1 51 SER HB2 H 14.761 3.680 -7.840 1.00 . A A . 150 SER HB2 1 1
2 1985 1 1 51 SER HB3 H 16.437 3.214 -7.549 1.00 . A A . 150 SER HB3 1 1
2 1986 1 1 51 SER HG H 14.843 2.437 -9.517 1.00 . A A . 150 SER HG 1 1
2 1987 1 1 51 SER N N 16.130 1.325 -5.902 1.00 . A A . 150 SER N 1 1
2 1988 1 1 51 SER O O 14.054 -0.104 -6.915 1.00 . A A . 150 SER O 1 1
2 1989 1 1 51 SER OG O 15.406 2.032 -8.853 1.00 . A A . 150 SER OG 1 1
2 1990 1 1 52 CYS C C 11.611 0.342 -8.794 1.00 . A A . 151 CYS C 1 1
2 1991 1 1 52 CYS CA C 11.500 0.873 -7.367 1.00 . A A . 151 CYS CA 1 1
2 1992 1 1 52 CYS CB C 10.228 1.710 -7.220 1.00 . A A . 151 CYS CB 1 1
2 1993 1 1 52 CYS H H 12.579 2.640 -6.925 1.00 . A A . 151 CYS H 1 1
2 1994 1 1 52 CYS HA H 11.451 0.036 -6.687 1.00 . A A . 151 CYS HA 1 1
2 1995 1 1 52 CYS HB2 H 10.157 2.393 -8.054 1.00 . A A . 151 CYS HB2 1 1
2 1996 1 1 52 CYS HB3 H 9.371 1.052 -7.227 1.00 . A A . 151 CYS HB3 1 1
2 1997 1 1 52 CYS N N 12.671 1.668 -7.017 1.00 . A A . 151 CYS N 1 1
2 1998 1 1 52 CYS O O 12.248 0.956 -9.649 1.00 . A A . 151 CYS O 1 1
2 1999 1 1 52 CYS SG S 10.159 2.696 -5.690 1.00 . A A . 151 CYS SG 1 1
2 2000 1 1 53 SER C C 9.743 -2.224 -10.617 1.00 . A A . 152 SER C 1 1
2 2001 1 1 53 SER CA C 11.015 -1.421 -10.363 1.00 . A A . 152 SER CA 1 1
2 2002 1 1 53 SER CB C 12.240 -2.328 -10.498 1.00 . A A . 152 SER CB 1 1
2 2003 1 1 53 SER H H 10.493 -1.246 -8.319 1.00 . A A . 152 SER H 1 1
2 2004 1 1 53 SER HA H 11.081 -0.631 -11.096 1.00 . A A . 152 SER HA 1 1
2 2005 1 1 53 SER HB2 H 13.135 -1.726 -10.471 1.00 . A A . 152 SER HB2 1 1
2 2006 1 1 53 SER HB3 H 12.254 -3.032 -9.678 1.00 . A A . 152 SER HB3 1 1
2 2007 1 1 53 SER HG H 12.831 -2.656 -12.336 1.00 . A A . 152 SER HG 1 1
2 2008 1 1 53 SER N N 10.985 -0.804 -9.042 1.00 . A A . 152 SER N 1 1
2 2009 1 1 53 SER O O 9.171 -2.809 -9.698 1.00 . A A . 152 SER O 1 1
2 2010 1 1 53 SER OG O 12.210 -3.048 -11.718 1.00 . A A . 152 SER OG 1 1
2 2011 1 1 54 SER C C 8.450 -4.305 -12.904 1.00 . A A . 153 SER C 1 1
2 2012 1 1 54 SER CA C 8.099 -2.973 -12.249 1.00 . A A . 153 SER CA 1 1
2 2013 1 1 54 SER CB C 7.247 -2.131 -13.201 1.00 . A A . 153 SER CB 1 1
2 2014 1 1 54 SER H H 9.805 -1.759 -12.561 1.00 . A A . 153 SER H 1 1
2 2015 1 1 54 SER HA H 7.534 -3.165 -11.349 1.00 . A A . 153 SER HA 1 1
2 2016 1 1 54 SER HB2 H 6.530 -2.768 -13.696 1.00 . A A . 153 SER HB2 1 1
2 2017 1 1 54 SER HB3 H 6.726 -1.371 -12.637 1.00 . A A . 153 SER HB3 1 1
2 2018 1 1 54 SER HG H 7.876 -0.557 -14.183 1.00 . A A . 153 SER HG 1 1
2 2019 1 1 54 SER N N 9.305 -2.245 -11.872 1.00 . A A . 153 SER N 1 1
2 2020 1 1 54 SER O O 7.658 -4.864 -13.663 1.00 . A A . 153 SER O 1 1
2 2021 1 1 54 SER OG O 8.052 -1.501 -14.183 1.00 . A A . 153 SER OG 1 1
2 2022 1 1 55 SER C C 11.461 -6.461 -12.593 1.00 . A A . 154 SER C 1 1
2 2023 1 1 55 SER CA C 10.102 -6.073 -13.167 1.00 . A A . 154 SER CA 1 1
2 2024 1 1 55 SER CB C 10.188 -5.976 -14.692 1.00 . A A . 154 SER CB 1 1
2 2025 1 1 55 SER H H 10.229 -4.316 -11.993 1.00 . A A . 154 SER H 1 1
2 2026 1 1 55 SER HA H 9.382 -6.834 -12.903 1.00 . A A . 154 SER HA 1 1
2 2027 1 1 55 SER HB2 H 10.818 -6.769 -15.065 1.00 . A A . 154 SER HB2 1 1
2 2028 1 1 55 SER HB3 H 9.198 -6.076 -15.112 1.00 . A A . 154 SER HB3 1 1
2 2029 1 1 55 SER HG H 11.173 -4.833 -15.940 1.00 . A A . 154 SER HG 1 1
2 2030 1 1 55 SER N N 9.643 -4.808 -12.605 1.00 . A A . 154 SER N 1 1
2 2031 1 1 55 SER O O 12.502 -6.012 -13.074 1.00 . A A . 154 SER O 1 1
2 2032 1 1 55 SER OG O 10.732 -4.731 -15.094 1.00 . A A . 154 SER OG 1 1
2 2033 1 1 56 CYS C C 13.482 -8.640 -11.859 1.00 . A A . 155 CYS C 1 1
2 2034 1 1 56 CYS CA C 12.673 -7.749 -10.921 1.00 . A A . 155 CYS CA 1 1
2 2035 1 1 56 CYS CB C 12.352 -8.506 -9.631 1.00 . A A . 155 CYS CB 1 1
2 2036 1 1 56 CYS H H 10.582 -7.623 -11.224 1.00 . A A . 155 CYS H 1 1
2 2037 1 1 56 CYS HA H 13.260 -6.876 -10.679 1.00 . A A . 155 CYS HA 1 1
2 2038 1 1 56 CYS HB2 H 12.206 -7.794 -8.831 1.00 . A A . 155 CYS HB2 1 1
2 2039 1 1 56 CYS HB3 H 11.444 -9.073 -9.771 1.00 . A A . 155 CYS HB3 1 1
2 2040 1 1 56 CYS N N 11.444 -7.299 -11.562 1.00 . A A . 155 CYS N 1 1
2 2041 1 1 56 CYS O O 13.046 -9.733 -12.224 1.00 . A A . 155 CYS O 1 1
2 2042 1 1 56 CYS SG S 13.655 -9.666 -9.106 1.00 . A A . 155 CYS SG 1 1
2 2043 1 1 57 VAL C C 16.963 -8.954 -12.614 1.00 . A A . 156 VAL C 1 1
2 2044 1 1 57 VAL CA C 15.532 -8.920 -13.140 1.00 . A A . 156 VAL CA 1 1
2 2045 1 1 57 VAL CB C 15.533 -8.321 -14.559 1.00 . A A . 156 VAL CB 1 1
2 2046 1 1 57 VAL CG1 C 16.264 -9.239 -15.526 1.00 . A A . 156 VAL CG1 1 1
2 2047 1 1 57 VAL CG2 C 14.109 -8.063 -15.029 1.00 . A A . 156 VAL CG2 1 1
2 2048 1 1 57 VAL H H 14.954 -7.289 -11.921 1.00 . A A . 156 VAL H 1 1
2 2049 1 1 57 VAL HA H 15.156 -9.931 -13.199 1.00 . A A . 156 VAL HA 1 1
2 2050 1 1 57 VAL HB H 16.057 -7.376 -14.529 1.00 . A A . 156 VAL HB 1 1
2 2051 1 1 57 VAL HG11 H 15.817 -9.159 -16.506 1.00 . A A . 156 VAL HG11 1 1
2 2052 1 1 57 VAL HG12 H 17.304 -8.952 -15.580 1.00 . A A . 156 VAL HG12 1 1
2 2053 1 1 57 VAL HG13 H 16.190 -10.259 -15.180 1.00 . A A . 156 VAL HG13 1 1
2 2054 1 1 57 VAL HG21 H 14.046 -8.227 -16.095 1.00 . A A . 156 VAL HG21 1 1
2 2055 1 1 57 VAL HG22 H 13.435 -8.736 -14.520 1.00 . A A . 156 VAL HG22 1 1
2 2056 1 1 57 VAL HG23 H 13.836 -7.042 -14.805 1.00 . A A . 156 VAL HG23 1 1
2 2057 1 1 57 VAL N N 14.662 -8.166 -12.246 1.00 . A A . 156 VAL N 1 1
2 2058 1 1 57 VAL O O 17.399 -8.043 -11.912 1.00 . A A . 156 VAL O 1 1
2 2059 1 1 58 ALA C C 19.991 -9.203 -13.270 1.00 . A A . 157 ALA C 1 1
2 2060 1 1 58 ALA CA C 19.072 -10.165 -12.525 1.00 . A A . 157 ALA CA 1 1
2 2061 1 1 58 ALA CB C 19.533 -11.601 -12.725 1.00 . A A . 157 ALA CB 1 1
2 2062 1 1 58 ALA H H 17.285 -10.706 -13.522 1.00 . A A . 157 ALA H 1 1
2 2063 1 1 58 ALA HA H 19.115 -9.943 -11.468 1.00 . A A . 157 ALA HA 1 1
2 2064 1 1 58 ALA HB1 H 18.681 -12.263 -12.674 1.00 . A A . 157 ALA HB1 1 1
2 2065 1 1 58 ALA HB2 H 20.005 -11.696 -13.692 1.00 . A A . 157 ALA HB2 1 1
2 2066 1 1 58 ALA HB3 H 20.240 -11.864 -11.952 1.00 . A A . 157 ALA HB3 1 1
2 2067 1 1 58 ALA N N 17.689 -10.013 -12.960 1.00 . A A . 157 ALA N 1 1
2 2068 1 1 58 ALA O O 19.529 -8.281 -13.943 1.00 . A A . 157 ALA O 1 1
2 2069 1 1 59 THR C C 22.242 -8.763 -15.317 1.00 . A A . 158 THR C 1 1
2 2070 1 1 59 THR CA C 22.281 -8.575 -13.805 1.00 . A A . 158 THR CA 1 1
2 2071 1 1 59 THR CB C 23.705 -8.869 -13.299 1.00 . A A . 158 THR CB 1 1
2 2072 1 1 59 THR CG2 C 23.994 -10.363 -13.331 1.00 . A A . 158 THR CG2 1 1
2 2073 1 1 59 THR H H 21.603 -10.174 -12.595 1.00 . A A . 158 THR H 1 1
2 2074 1 1 59 THR HA H 22.044 -7.547 -13.574 1.00 . A A . 158 THR HA 1 1
2 2075 1 1 59 THR HB H 23.787 -8.524 -12.278 1.00 . A A . 158 THR HB 1 1
2 2076 1 1 59 THR HG1 H 24.921 -8.730 -14.845 1.00 . A A . 158 THR HG1 1 1
2 2077 1 1 59 THR HG21 H 23.205 -10.870 -13.867 1.00 . A A . 158 THR HG21 1 1
2 2078 1 1 59 THR HG22 H 24.937 -10.537 -13.828 1.00 . A A . 158 THR HG22 1 1
2 2079 1 1 59 THR HG23 H 24.044 -10.741 -12.321 1.00 . A A . 158 THR HG23 1 1
2 2080 1 1 59 THR N N 21.296 -9.423 -13.145 1.00 . A A . 158 THR N 1 1
2 2081 1 1 59 THR O O 22.801 -9.724 -15.848 1.00 . A A . 158 THR O 1 1
2 2082 1 1 59 THR OG1 O 24.665 -8.176 -14.104 1.00 . A A . 158 THR OG1 1 1
2 2083 1 1 60 ASP C C 22.826 -7.660 -18.118 1.00 . A A . 159 ASP C 1 1
2 2084 1 1 60 ASP CA C 21.472 -7.903 -17.460 1.00 . A A . 159 ASP CA 1 1
2 2085 1 1 60 ASP CB C 20.456 -6.876 -17.961 1.00 . A A . 159 ASP CB 1 1
2 2086 1 1 60 ASP CG C 20.510 -5.579 -17.178 1.00 . A A . 159 ASP CG 1 1
2 2087 1 1 60 ASP H H 21.157 -7.098 -15.527 1.00 . A A . 159 ASP H 1 1
2 2088 1 1 60 ASP HA H 21.130 -8.892 -17.724 1.00 . A A . 159 ASP HA 1 1
2 2089 1 1 60 ASP HB2 H 20.658 -6.656 -19.000 1.00 . A A . 159 ASP HB2 1 1
2 2090 1 1 60 ASP HB3 H 19.462 -7.289 -17.871 1.00 . A A . 159 ASP HB3 1 1
2 2091 1 1 60 ASP N N 21.581 -7.840 -16.007 1.00 . A A . 159 ASP N 1 1
2 2092 1 1 60 ASP O O 23.744 -7.099 -17.518 1.00 . A A . 159 ASP O 1 1
2 2093 1 1 60 ASP OD1 O 21.613 -5.009 -17.049 1.00 . A A . 159 ASP OD1 1 1
2 2094 1 1 60 ASP OD2 O 19.448 -5.133 -16.696 1.00 . A A . 159 ASP OD2 1 1
2 2095 1 1 61 PRO C C 24.469 -6.479 -20.514 1.00 . A A . 160 PRO C 1 1
2 2096 1 1 61 PRO CA C 24.197 -7.934 -20.147 1.00 . A A . 160 PRO CA 1 1
2 2097 1 1 61 PRO CB C 23.943 -8.765 -21.408 1.00 . A A . 160 PRO CB 1 1
2 2098 1 1 61 PRO CD C 21.905 -8.770 -20.157 1.00 . A A . 160 PRO CD 1 1
2 2099 1 1 61 PRO CG C 22.461 -8.787 -21.555 1.00 . A A . 160 PRO CG 1 1
2 2100 1 1 61 PRO HA H 25.047 -8.335 -19.615 1.00 . A A . 160 PRO HA 1 1
2 2101 1 1 61 PRO HB2 H 24.418 -8.291 -22.255 1.00 . A A . 160 PRO HB2 1 1
2 2102 1 1 61 PRO HB3 H 24.341 -9.759 -21.274 1.00 . A A . 160 PRO HB3 1 1
2 2103 1 1 61 PRO HD2 H 20.982 -8.212 -20.125 1.00 . A A . 160 PRO HD2 1 1
2 2104 1 1 61 PRO HD3 H 21.752 -9.778 -19.800 1.00 . A A . 160 PRO HD3 1 1
2 2105 1 1 61 PRO HG2 H 22.132 -7.915 -22.099 1.00 . A A . 160 PRO HG2 1 1
2 2106 1 1 61 PRO HG3 H 22.156 -9.688 -22.068 1.00 . A A . 160 PRO HG3 1 1
2 2107 1 1 61 PRO N N 22.957 -8.093 -19.380 1.00 . A A . 160 PRO N 1 1
2 2108 1 1 61 PRO O O 25.532 -6.151 -21.041 1.00 . A A . 160 PRO O 1 1
2 2109 1 1 62 ASP C C 24.669 -3.539 -19.612 1.00 . A A . 161 ASP C 1 1
2 2110 1 1 62 ASP CA C 23.639 -4.191 -20.531 1.00 . A A . 161 ASP CA 1 1
2 2111 1 1 62 ASP CB C 22.290 -3.486 -20.387 1.00 . A A . 161 ASP CB 1 1
2 2112 1 1 62 ASP CG C 21.140 -4.323 -20.913 1.00 . A A . 161 ASP CG 1 1
2 2113 1 1 62 ASP H H 22.678 -5.935 -19.811 1.00 . A A . 161 ASP H 1 1
2 2114 1 1 62 ASP HA H 23.977 -4.098 -21.552 1.00 . A A . 161 ASP HA 1 1
2 2115 1 1 62 ASP HB2 H 22.110 -3.277 -19.342 1.00 . A A . 161 ASP HB2 1 1
2 2116 1 1 62 ASP HB3 H 22.316 -2.557 -20.936 1.00 . A A . 161 ASP HB3 1 1
2 2117 1 1 62 ASP N N 23.503 -5.612 -20.232 1.00 . A A . 161 ASP N 1 1
2 2118 1 1 62 ASP O O 25.747 -3.143 -20.055 1.00 . A A . 161 ASP O 1 1
2 2119 1 1 62 ASP OD1 O 20.069 -4.330 -20.271 1.00 . A A . 161 ASP OD1 1 1
2 2120 1 1 62 ASP OD2 O 21.312 -4.971 -21.966 1.00 . A A . 161 ASP OD2 1 1
2 2121 1 1 63 SER C C 25.710 -1.461 -17.836 1.00 . A A . 162 SER C 1 1
2 2122 1 1 63 SER CA C 25.220 -2.822 -17.353 1.00 . A A . 162 SER CA 1 1
2 2123 1 1 63 SER CB C 26.414 -3.739 -17.080 1.00 . A A . 162 SER CB 1 1
2 2124 1 1 63 SER H H 23.454 -3.766 -18.041 1.00 . A A . 162 SER H 1 1
2 2125 1 1 63 SER HA H 24.664 -2.687 -16.437 1.00 . A A . 162 SER HA 1 1
2 2126 1 1 63 SER HB2 H 26.114 -4.767 -17.218 1.00 . A A . 162 SER HB2 1 1
2 2127 1 1 63 SER HB3 H 27.212 -3.501 -17.768 1.00 . A A . 162 SER HB3 1 1
2 2128 1 1 63 SER HG H 26.225 -3.889 -15.136 1.00 . A A . 162 SER HG 1 1
2 2129 1 1 63 SER N N 24.328 -3.431 -18.332 1.00 . A A . 162 SER N 1 1
2 2130 1 1 63 SER O O 26.823 -1.041 -17.518 1.00 . A A . 162 SER O 1 1
2 2131 1 1 63 SER OG O 26.889 -3.577 -15.755 1.00 . A A . 162 SER OG 1 1
2 2132 1 1 64 ILE C C 25.210 1.591 -18.031 1.00 . A A . 163 ILE C 1 1
2 2133 1 1 64 ILE CA C 25.218 0.538 -19.133 1.00 . A A . 163 ILE CA 1 1
2 2134 1 1 64 ILE CB C 24.248 0.971 -20.248 1.00 . A A . 163 ILE CB 1 1
2 2135 1 1 64 ILE CD1 C 25.580 -0.328 -21.985 1.00 . A A . 163 ILE CD1 1 1
2 2136 1 1 64 ILE CG1 C 24.223 -0.073 -21.366 1.00 . A A . 163 ILE CG1 1 1
2 2137 1 1 64 ILE CG2 C 24.645 2.333 -20.796 1.00 . A A . 163 ILE CG2 1 1
2 2138 1 1 64 ILE H H 23.998 -1.164 -18.824 1.00 . A A . 163 ILE H 1 1
2 2139 1 1 64 ILE HA H 26.212 0.477 -19.552 1.00 . A A . 163 ILE HA 1 1
2 2140 1 1 64 ILE HB H 23.260 1.056 -19.822 1.00 . A A . 163 ILE HB 1 1
2 2141 1 1 64 ILE HD11 H 26.038 0.614 -22.249 1.00 . A A . 163 ILE HD11 1 1
2 2142 1 1 64 ILE HD12 H 26.207 -0.847 -21.276 1.00 . A A . 163 ILE HD12 1 1
2 2143 1 1 64 ILE HD13 H 25.463 -0.932 -22.873 1.00 . A A . 163 ILE HD13 1 1
2 2144 1 1 64 ILE HG12 H 23.859 -1.008 -20.970 1.00 . A A . 163 ILE HG12 1 1
2 2145 1 1 64 ILE HG13 H 23.559 0.264 -22.149 1.00 . A A . 163 ILE HG13 1 1
2 2146 1 1 64 ILE HG21 H 25.670 2.299 -21.137 1.00 . A A . 163 ILE HG21 1 1
2 2147 1 1 64 ILE HG22 H 24.000 2.591 -21.623 1.00 . A A . 163 ILE HG22 1 1
2 2148 1 1 64 ILE HG23 H 24.549 3.076 -20.019 1.00 . A A . 163 ILE HG23 1 1
2 2149 1 1 64 ILE N N 24.871 -0.776 -18.606 1.00 . A A . 163 ILE N 1 1
2 2150 1 1 64 ILE O O 25.952 2.571 -18.089 1.00 . A A . 163 ILE O 1 1
2 2151 1 1 65 GLY C C 24.900 1.779 -14.648 1.00 . A A . 164 GLY C 1 1
2 2152 1 1 65 GLY CA C 24.280 2.320 -15.921 1.00 . A A . 164 GLY CA 1 1
2 2153 1 1 65 GLY H H 23.800 0.582 -17.030 1.00 . A A . 164 GLY H 1 1
2 2154 1 1 65 GLY HA2 H 24.790 3.232 -16.197 1.00 . A A . 164 GLY HA2 1 1
2 2155 1 1 65 GLY HA3 H 23.240 2.543 -15.734 1.00 . A A . 164 GLY HA3 1 1
2 2156 1 1 65 GLY N N 24.367 1.381 -17.024 1.00 . A A . 164 GLY N 1 1
2 2157 1 1 65 GLY O O 24.282 1.817 -13.584 1.00 . A A . 164 GLY O 1 1
2 2158 1 1 66 ALA C C 25.947 -0.267 -12.845 1.00 . A A . 165 ALA C 1 1
2 2159 1 1 66 ALA CA C 26.827 0.720 -13.605 1.00 . A A . 165 ALA CA 1 1
2 2160 1 1 66 ALA CB C 27.287 1.838 -12.682 1.00 . A A . 165 ALA CB 1 1
2 2161 1 1 66 ALA H H 26.564 1.270 -15.632 1.00 . A A . 165 ALA H 1 1
2 2162 1 1 66 ALA HA H 27.703 0.201 -13.966 1.00 . A A . 165 ALA HA 1 1
2 2163 1 1 66 ALA HB1 H 26.439 2.227 -12.137 1.00 . A A . 165 ALA HB1 1 1
2 2164 1 1 66 ALA HB2 H 28.017 1.453 -11.986 1.00 . A A . 165 ALA HB2 1 1
2 2165 1 1 66 ALA HB3 H 27.731 2.629 -13.268 1.00 . A A . 165 ALA HB3 1 1
2 2166 1 1 66 ALA N N 26.124 1.271 -14.756 1.00 . A A . 165 ALA N 1 1
2 2167 1 1 66 ALA O O 25.863 -0.222 -11.619 1.00 . A A . 165 ALA O 1 1
2 2168 1 1 67 ALA C C 25.122 -3.505 -12.867 1.00 . A A . 166 ALA C 1 1
2 2169 1 1 67 ALA CA C 24.419 -2.157 -12.978 1.00 . A A . 166 ALA CA 1 1
2 2170 1 1 67 ALA CB C 23.136 -2.293 -13.784 1.00 . A A . 166 ALA CB 1 1
2 2171 1 1 67 ALA H H 25.400 -1.144 -14.557 1.00 . A A . 166 ALA H 1 1
2 2172 1 1 67 ALA HA H 24.158 -1.815 -11.987 1.00 . A A . 166 ALA HA 1 1
2 2173 1 1 67 ALA HB1 H 22.684 -1.320 -13.910 1.00 . A A . 166 ALA HB1 1 1
2 2174 1 1 67 ALA HB2 H 23.362 -2.713 -14.753 1.00 . A A . 166 ALA HB2 1 1
2 2175 1 1 67 ALA HB3 H 22.450 -2.944 -13.262 1.00 . A A . 166 ALA HB3 1 1
2 2176 1 1 67 ALA N N 25.292 -1.158 -13.583 1.00 . A A . 166 ALA N 1 1
2 2177 1 1 67 ALA O O 24.746 -4.470 -13.534 1.00 . A A . 166 ALA O 1 1
2 2178 1 1 68 HIS C C 26.055 -5.846 -11.110 1.00 . A A . 167 HIS C 1 1
2 2179 1 1 68 HIS CA C 26.902 -4.797 -11.823 1.00 . A A . 167 HIS CA 1 1
2 2180 1 1 68 HIS CB C 28.171 -4.517 -11.018 1.00 . A A . 167 HIS CB 1 1
2 2181 1 1 68 HIS CD2 C 29.166 -2.749 -12.634 1.00 . A A . 167 HIS CD2 1 1
2 2182 1 1 68 HIS CE1 C 31.259 -3.398 -12.571 1.00 . A A . 167 HIS CE1 1 1
2 2183 1 1 68 HIS CG C 29.236 -3.815 -11.803 1.00 . A A . 167 HIS CG 1 1
2 2184 1 1 68 HIS H H 26.398 -2.763 -11.518 1.00 . A A . 167 HIS H 1 1
2 2185 1 1 68 HIS HA H 27.179 -5.176 -12.795 1.00 . A A . 167 HIS HA 1 1
2 2186 1 1 68 HIS HB2 H 27.922 -3.896 -10.170 1.00 . A A . 167 HIS HB2 1 1
2 2187 1 1 68 HIS HB3 H 28.580 -5.453 -10.665 1.00 . A A . 167 HIS HB3 1 1
2 2188 1 1 68 HIS HD1 H 30.933 -4.946 -11.274 1.00 . A A . 167 HIS HD1 1 1
2 2189 1 1 68 HIS HD2 H 28.276 -2.189 -12.886 1.00 . A A . 167 HIS HD2 1 1
2 2190 1 1 68 HIS HE1 H 32.322 -3.459 -12.752 1.00 . A A . 167 HIS HE1 1 1
2 2191 1 1 68 HIS N N 26.146 -3.566 -12.021 1.00 . A A . 167 HIS N 1 1
2 2192 1 1 68 HIS ND1 N 30.561 -4.199 -11.786 1.00 . A A . 167 HIS ND1 1 1
2 2193 1 1 68 HIS NE2 N 30.436 -2.509 -13.098 1.00 . A A . 167 HIS NE2 1 1
2 2194 1 1 68 HIS O O 25.526 -6.764 -11.738 1.00 . A A . 167 HIS O 1 1
2 2195 1 1 69 LEU C C 23.731 -6.117 -8.776 1.00 . A A . 168 LEU C 1 1
2 2196 1 1 69 LEU CA C 25.146 -6.641 -8.996 1.00 . A A . 168 LEU CA 1 1
2 2197 1 1 69 LEU CB C 25.827 -6.885 -7.648 1.00 . A A . 168 LEU CB 1 1
2 2198 1 1 69 LEU CD1 C 26.314 -9.343 -7.607 1.00 . A A . 168 LEU CD1 1 1
2 2199 1 1 69 LEU CD2 C 27.840 -7.789 -8.837 1.00 . A A . 168 LEU CD2 1 1
2 2200 1 1 69 LEU CG C 26.924 -7.950 -7.633 1.00 . A A . 168 LEU CG 1 1
2 2201 1 1 69 LEU H H 26.374 -4.953 -9.350 1.00 . A A . 168 LEU H 1 1
2 2202 1 1 69 LEU HA H 25.092 -7.574 -9.537 1.00 . A A . 168 LEU HA 1 1
2 2203 1 1 69 LEU HB2 H 26.267 -5.953 -7.326 1.00 . A A . 168 LEU HB2 1 1
2 2204 1 1 69 LEU HB3 H 25.065 -7.183 -6.942 1.00 . A A . 168 LEU HB3 1 1
2 2205 1 1 69 LEU HD11 H 27.090 -10.073 -7.427 1.00 . A A . 168 LEU HD11 1 1
2 2206 1 1 69 LEU HD12 H 25.577 -9.399 -6.820 1.00 . A A . 168 LEU HD12 1 1
2 2207 1 1 69 LEU HD13 H 25.842 -9.547 -8.557 1.00 . A A . 168 LEU HD13 1 1
2 2208 1 1 69 LEU HD21 H 28.190 -6.769 -8.889 1.00 . A A . 168 LEU HD21 1 1
2 2209 1 1 69 LEU HD22 H 28.685 -8.455 -8.738 1.00 . A A . 168 LEU HD22 1 1
2 2210 1 1 69 LEU HD23 H 27.296 -8.030 -9.738 1.00 . A A . 168 LEU HD23 1 1
2 2211 1 1 69 LEU HG H 27.520 -7.832 -6.739 1.00 . A A . 168 LEU HG 1 1
2 2212 1 1 69 LEU N N 25.930 -5.705 -9.795 1.00 . A A . 168 LEU N 1 1
2 2213 1 1 69 LEU O O 23.495 -5.286 -7.898 1.00 . A A . 168 LEU O 1 1
2 2214 1 1 70 ILE C C 20.630 -7.097 -8.508 1.00 . A A . 169 ILE C 1 1
2 2215 1 1 70 ILE CA C 21.399 -6.195 -9.467 1.00 . A A . 169 ILE CA 1 1
2 2216 1 1 70 ILE CB C 20.699 -6.206 -10.838 1.00 . A A . 169 ILE CB 1 1
2 2217 1 1 70 ILE CD1 C 20.844 -5.290 -13.208 1.00 . A A . 169 ILE CD1 1 1
2 2218 1 1 70 ILE CG1 C 21.403 -5.249 -11.803 1.00 . A A . 169 ILE CG1 1 1
2 2219 1 1 70 ILE CG2 C 19.232 -5.831 -10.687 1.00 . A A . 169 ILE CG2 1 1
2 2220 1 1 70 ILE H H 23.042 -7.270 -10.256 1.00 . A A . 169 ILE H 1 1
2 2221 1 1 70 ILE HA H 21.383 -5.184 -9.085 1.00 . A A . 169 ILE HA 1 1
2 2222 1 1 70 ILE HB H 20.750 -7.209 -11.235 1.00 . A A . 169 ILE HB 1 1
2 2223 1 1 70 ILE HD11 H 21.619 -5.020 -13.911 1.00 . A A . 169 ILE HD11 1 1
2 2224 1 1 70 ILE HD12 H 20.491 -6.286 -13.427 1.00 . A A . 169 ILE HD12 1 1
2 2225 1 1 70 ILE HD13 H 20.025 -4.591 -13.290 1.00 . A A . 169 ILE HD13 1 1
2 2226 1 1 70 ILE HG12 H 21.303 -4.240 -11.436 1.00 . A A . 169 ILE HG12 1 1
2 2227 1 1 70 ILE HG13 H 22.450 -5.508 -11.854 1.00 . A A . 169 ILE HG13 1 1
2 2228 1 1 70 ILE HG21 H 18.796 -5.682 -11.664 1.00 . A A . 169 ILE HG21 1 1
2 2229 1 1 70 ILE HG22 H 18.708 -6.625 -10.177 1.00 . A A . 169 ILE HG22 1 1
2 2230 1 1 70 ILE HG23 H 19.151 -4.919 -10.114 1.00 . A A . 169 ILE HG23 1 1
2 2231 1 1 70 ILE N N 22.792 -6.611 -9.577 1.00 . A A . 169 ILE N 1 1
2 2232 1 1 70 ILE O O 20.452 -8.288 -8.767 1.00 . A A . 169 ILE O 1 1
2 2233 1 1 71 PHE C C 17.982 -6.777 -6.319 1.00 . A A . 170 PHE C 1 1
2 2234 1 1 71 PHE CA C 19.423 -7.274 -6.402 1.00 . A A . 170 PHE CA 1 1
2 2235 1 1 71 PHE CB C 20.094 -7.157 -5.032 1.00 . A A . 170 PHE CB 1 1
2 2236 1 1 71 PHE CD1 C 22.417 -8.093 -5.188 1.00 . A A . 170 PHE CD1 1 1
2 2237 1 1 71 PHE CD2 C 20.743 -9.393 -4.095 1.00 . A A . 170 PHE CD2 1 1
2 2238 1 1 71 PHE CE1 C 23.350 -9.084 -4.944 1.00 . A A . 170 PHE CE1 1 1
2 2239 1 1 71 PHE CE2 C 21.671 -10.386 -3.849 1.00 . A A . 170 PHE CE2 1 1
2 2240 1 1 71 PHE CG C 21.105 -8.236 -4.766 1.00 . A A . 170 PHE CG 1 1
2 2241 1 1 71 PHE CZ C 22.976 -10.232 -4.275 1.00 . A A . 170 PHE CZ 1 1
2 2242 1 1 71 PHE H H 20.348 -5.569 -7.250 1.00 . A A . 170 PHE H 1 1
2 2243 1 1 71 PHE HA H 19.417 -8.310 -6.704 1.00 . A A . 170 PHE HA 1 1
2 2244 1 1 71 PHE HB2 H 20.600 -6.206 -4.967 1.00 . A A . 170 PHE HB2 1 1
2 2245 1 1 71 PHE HB3 H 19.339 -7.211 -4.263 1.00 . A A . 170 PHE HB3 1 1
2 2246 1 1 71 PHE HD1 H 22.711 -7.195 -5.712 1.00 . A A . 170 PHE HD1 1 1
2 2247 1 1 71 PHE HD2 H 19.722 -9.515 -3.762 1.00 . A A . 170 PHE HD2 1 1
2 2248 1 1 71 PHE HE1 H 24.369 -8.960 -5.279 1.00 . A A . 170 PHE HE1 1 1
2 2249 1 1 71 PHE HE2 H 21.376 -11.283 -3.325 1.00 . A A . 170 PHE HE2 1 1
2 2250 1 1 71 PHE HZ H 23.703 -11.007 -4.083 1.00 . A A . 170 PHE HZ 1 1
2 2251 1 1 71 PHE N N 20.174 -6.522 -7.400 1.00 . A A . 170 PHE N 1 1
2 2252 1 1 71 PHE O O 17.723 -5.662 -5.866 1.00 . A A . 170 PHE O 1 1
2 2253 1 1 72 CYS C C 14.837 -8.263 -5.905 1.00 . A A . 171 CYS C 1 1
2 2254 1 1 72 CYS CA C 15.634 -7.262 -6.737 1.00 . A A . 171 CYS CA 1 1
2 2255 1 1 72 CYS CB C 15.077 -7.208 -8.161 1.00 . A A . 171 CYS CB 1 1
2 2256 1 1 72 CYS H H 17.317 -8.490 -7.109 1.00 . A A . 171 CYS H 1 1
2 2257 1 1 72 CYS HA H 15.542 -6.285 -6.287 1.00 . A A . 171 CYS HA 1 1
2 2258 1 1 72 CYS HB2 H 14.008 -7.060 -8.115 1.00 . A A . 171 CYS HB2 1 1
2 2259 1 1 72 CYS HB3 H 15.528 -6.379 -8.685 1.00 . A A . 171 CYS HB3 1 1
2 2260 1 1 72 CYS N N 17.048 -7.614 -6.759 1.00 . A A . 171 CYS N 1 1
2 2261 1 1 72 CYS O O 15.316 -9.357 -5.604 1.00 . A A . 171 CYS O 1 1
2 2262 1 1 72 CYS SG S 15.384 -8.716 -9.136 1.00 . A A . 171 CYS SG 1 1
2 2263 1 1 73 CYS C C 11.286 -8.398 -4.962 1.00 . A A . 172 CYS C 1 1
2 2264 1 1 73 CYS CA C 12.755 -8.744 -4.739 1.00 . A A . 172 CYS CA 1 1
2 2265 1 1 73 CYS CB C 13.101 -8.616 -3.255 1.00 . A A . 172 CYS CB 1 1
2 2266 1 1 73 CYS H H 13.292 -6.997 -5.807 1.00 . A A . 172 CYS H 1 1
2 2267 1 1 73 CYS HA H 12.923 -9.763 -5.053 1.00 . A A . 172 CYS HA 1 1
2 2268 1 1 73 CYS HB2 H 12.354 -9.135 -2.672 1.00 . A A . 172 CYS HB2 1 1
2 2269 1 1 73 CYS HB3 H 14.066 -9.069 -3.077 1.00 . A A . 172 CYS HB3 1 1
2 2270 1 1 73 CYS N N 13.619 -7.882 -5.536 1.00 . A A . 172 CYS N 1 1
2 2271 1 1 73 CYS O O 10.955 -7.555 -5.797 1.00 . A A . 172 CYS O 1 1
2 2272 1 1 73 CYS SG S 13.175 -6.898 -2.654 1.00 . A A . 172 CYS SG 1 1
2 2273 1 1 74 PHE C C 8.333 -8.680 -2.946 1.00 . A A . 173 PHE C 1 1
2 2274 1 1 74 PHE CA C 8.974 -8.816 -4.324 1.00 . A A . 173 PHE CA 1 1
2 2275 1 1 74 PHE CB C 8.308 -9.954 -5.099 1.00 . A A . 173 PHE CB 1 1
2 2276 1 1 74 PHE CD1 C 7.769 -9.083 -7.390 1.00 . A A . 173 PHE CD1 1 1
2 2277 1 1 74 PHE CD2 C 9.556 -10.646 -7.163 1.00 . A A . 173 PHE CD2 1 1
2 2278 1 1 74 PHE CE1 C 7.989 -9.024 -8.753 1.00 . A A . 173 PHE CE1 1 1
2 2279 1 1 74 PHE CE2 C 9.781 -10.591 -8.526 1.00 . A A . 173 PHE CE2 1 1
2 2280 1 1 74 PHE CG C 8.550 -9.893 -6.581 1.00 . A A . 173 PHE CG 1 1
2 2281 1 1 74 PHE CZ C 8.996 -9.780 -9.322 1.00 . A A . 173 PHE CZ 1 1
2 2282 1 1 74 PHE H H 10.734 -9.713 -3.561 1.00 . A A . 173 PHE H 1 1
2 2283 1 1 74 PHE HA H 8.834 -7.893 -4.866 1.00 . A A . 173 PHE HA 1 1
2 2284 1 1 74 PHE HB2 H 8.691 -10.898 -4.740 1.00 . A A . 173 PHE HB2 1 1
2 2285 1 1 74 PHE HB3 H 7.242 -9.917 -4.934 1.00 . A A . 173 PHE HB3 1 1
2 2286 1 1 74 PHE HD1 H 6.981 -8.492 -6.946 1.00 . A A . 173 PHE HD1 1 1
2 2287 1 1 74 PHE HD2 H 10.171 -11.281 -6.542 1.00 . A A . 173 PHE HD2 1 1
2 2288 1 1 74 PHE HE1 H 7.373 -8.389 -9.373 1.00 . A A . 173 PHE HE1 1 1
2 2289 1 1 74 PHE HE2 H 10.569 -11.182 -8.968 1.00 . A A . 173 PHE HE2 1 1
2 2290 1 1 74 PHE HZ H 9.170 -9.735 -10.387 1.00 . A A . 173 PHE HZ 1 1
2 2291 1 1 74 PHE N N 10.409 -9.053 -4.209 1.00 . A A . 173 PHE N 1 1
2 2292 1 1 74 PHE O O 7.190 -9.087 -2.739 1.00 . A A . 173 PHE O 1 1
2 2293 1 1 75 ARG C C 9.073 -6.592 -0.072 1.00 . A A . 174 ARG C 1 1
2 2294 1 1 75 ARG CA C 8.584 -7.918 -0.649 1.00 . A A . 174 ARG CA 1 1
2 2295 1 1 75 ARG CB C 9.037 -9.073 0.245 1.00 . A A . 174 ARG CB 1 1
2 2296 1 1 75 ARG CD C 7.929 -11.069 1.296 1.00 . A A . 174 ARG CD 1 1
2 2297 1 1 75 ARG CG C 8.284 -10.369 -0.006 1.00 . A A . 174 ARG CG 1 1
2 2298 1 1 75 ARG CZ C 6.073 -11.130 2.908 1.00 . A A . 174 ARG CZ 1 1
2 2299 1 1 75 ARG H H 9.982 -7.802 -2.234 1.00 . A A . 174 ARG H 1 1
2 2300 1 1 75 ARG HA H 7.506 -7.905 -0.687 1.00 . A A . 174 ARG HA 1 1
2 2301 1 1 75 ARG HB2 H 10.088 -9.255 0.075 1.00 . A A . 174 ARG HB2 1 1
2 2302 1 1 75 ARG HB3 H 8.891 -8.792 1.277 1.00 . A A . 174 ARG HB3 1 1
2 2303 1 1 75 ARG HD2 H 8.006 -12.136 1.148 1.00 . A A . 174 ARG HD2 1 1
2 2304 1 1 75 ARG HD3 H 8.629 -10.760 2.058 1.00 . A A . 174 ARG HD3 1 1
2 2305 1 1 75 ARG HE H 6.012 -10.223 1.133 1.00 . A A . 174 ARG HE 1 1
2 2306 1 1 75 ARG HG2 H 7.373 -10.147 -0.542 1.00 . A A . 174 ARG HG2 1 1
2 2307 1 1 75 ARG HG3 H 8.903 -11.025 -0.600 1.00 . A A . 174 ARG HG3 1 1
2 2308 1 1 75 ARG HH11 H 7.748 -12.092 3.502 1.00 . A A . 174 ARG HH11 1 1
2 2309 1 1 75 ARG HH12 H 6.432 -12.127 4.629 1.00 . A A . 174 ARG HH12 1 1
2 2310 1 1 75 ARG HH21 H 4.273 -10.262 2.608 1.00 . A A . 174 ARG HH21 1 1
2 2311 1 1 75 ARG HH22 H 4.456 -11.087 4.119 1.00 . A A . 174 ARG HH22 1 1
2 2312 1 1 75 ARG N N 9.078 -8.106 -2.008 1.00 . A A . 174 ARG N 1 1
2 2313 1 1 75 ARG NE N 6.574 -10.749 1.738 1.00 . A A . 174 ARG NE 1 1
2 2314 1 1 75 ARG NH1 N 6.812 -11.842 3.748 1.00 . A A . 174 ARG NH1 1 1
2 2315 1 1 75 ARG NH2 N 4.832 -10.799 3.239 1.00 . A A . 174 ARG NH2 1 1
2 2316 1 1 75 ARG O O 10.221 -6.199 -0.277 1.00 . A A . 174 ARG O 1 1
2 2317 1 1 76 ASP C C 9.747 -4.765 2.173 1.00 . A A . 175 ASP C 1 1
2 2318 1 1 76 ASP CA C 8.534 -4.627 1.259 1.00 . A A . 175 ASP CA 1 1
2 2319 1 1 76 ASP CB C 7.344 -4.080 2.049 1.00 . A A . 175 ASP CB 1 1
2 2320 1 1 76 ASP CG C 6.050 -4.138 1.260 1.00 . A A . 175 ASP CG 1 1
2 2321 1 1 76 ASP H H 7.292 -6.273 0.779 1.00 . A A . 175 ASP H 1 1
2 2322 1 1 76 ASP HA H 8.775 -3.937 0.464 1.00 . A A . 175 ASP HA 1 1
2 2323 1 1 76 ASP HB2 H 7.220 -4.662 2.950 1.00 . A A . 175 ASP HB2 1 1
2 2324 1 1 76 ASP HB3 H 7.538 -3.051 2.313 1.00 . A A . 175 ASP HB3 1 1
2 2325 1 1 76 ASP N N 8.193 -5.908 0.651 1.00 . A A . 175 ASP N 1 1
2 2326 1 1 76 ASP O O 9.763 -5.600 3.078 1.00 . A A . 175 ASP O 1 1
2 2327 1 1 76 ASP OD1 O 5.532 -3.063 0.889 1.00 . A A . 175 ASP OD1 1 1
2 2328 1 1 76 ASP OD2 O 5.555 -5.257 1.014 1.00 . A A . 175 ASP OD2 1 1
2 2329 1 1 77 LEU C C 12.554 -5.384 2.796 1.00 . A A . 176 LEU C 1 1
2 2330 1 1 77 LEU CA C 11.980 -3.972 2.732 1.00 . A A . 176 LEU CA 1 1
2 2331 1 1 77 LEU CB C 11.698 -3.459 4.145 1.00 . A A . 176 LEU CB 1 1
2 2332 1 1 77 LEU CD1 C 10.714 -1.741 5.682 1.00 . A A . 176 LEU CD1 1 1
2 2333 1 1 77 LEU CD2 C 11.278 -1.128 3.323 1.00 . A A . 176 LEU CD2 1 1
2 2334 1 1 77 LEU CG C 10.787 -2.235 4.245 1.00 . A A . 176 LEU CG 1 1
2 2335 1 1 77 LEU H H 10.689 -3.298 1.196 1.00 . A A . 176 LEU H 1 1
2 2336 1 1 77 LEU HA H 12.703 -3.324 2.260 1.00 . A A . 176 LEU HA 1 1
2 2337 1 1 77 LEU HB2 H 11.236 -4.261 4.702 1.00 . A A . 176 LEU HB2 1 1
2 2338 1 1 77 LEU HB3 H 12.645 -3.207 4.600 1.00 . A A . 176 LEU HB3 1 1
2 2339 1 1 77 LEU HD11 H 11.060 -2.517 6.348 1.00 . A A . 176 LEU HD11 1 1
2 2340 1 1 77 LEU HD12 H 11.337 -0.866 5.794 1.00 . A A . 176 LEU HD12 1 1
2 2341 1 1 77 LEU HD13 H 9.692 -1.488 5.923 1.00 . A A . 176 LEU HD13 1 1
2 2342 1 1 77 LEU HD21 H 10.987 -1.351 2.307 1.00 . A A . 176 LEU HD21 1 1
2 2343 1 1 77 LEU HD22 H 10.841 -0.188 3.625 1.00 . A A . 176 LEU HD22 1 1
2 2344 1 1 77 LEU HD23 H 12.354 -1.061 3.383 1.00 . A A . 176 LEU HD23 1 1
2 2345 1 1 77 LEU HG H 9.788 -2.511 3.936 1.00 . A A . 176 LEU HG 1 1
2 2346 1 1 77 LEU N N 10.761 -3.942 1.931 1.00 . A A . 176 LEU N 1 1
2 2347 1 1 77 LEU O O 13.099 -5.798 3.820 1.00 . A A . 176 LEU O 1 1
2 2348 1 1 78 CYS C C 14.366 -7.561 2.156 1.00 . A A . 177 CYS C 1 1
2 2349 1 1 78 CYS CA C 12.937 -7.483 1.625 1.00 . A A . 177 CYS CA 1 1
2 2350 1 1 78 CYS CB C 12.889 -7.994 0.184 1.00 . A A . 177 CYS CB 1 1
2 2351 1 1 78 CYS H H 11.985 -5.733 0.911 1.00 . A A . 177 CYS H 1 1
2 2352 1 1 78 CYS HA H 12.304 -8.105 2.240 1.00 . A A . 177 CYS HA 1 1
2 2353 1 1 78 CYS HB2 H 12.962 -9.072 0.190 1.00 . A A . 177 CYS HB2 1 1
2 2354 1 1 78 CYS HB3 H 11.948 -7.705 -0.261 1.00 . A A . 177 CYS HB3 1 1
2 2355 1 1 78 CYS N N 12.430 -6.119 1.696 1.00 . A A . 177 CYS N 1 1
2 2356 1 1 78 CYS O O 14.777 -8.578 2.713 1.00 . A A . 177 CYS O 1 1
2 2357 1 1 78 CYS SG S 14.225 -7.355 -0.876 1.00 . A A . 177 CYS SG 1 1
2 2358 1 1 79 ASN C C 16.612 -5.602 3.722 1.00 . A A . 178 ASN C 1 1
2 2359 1 1 79 ASN CA C 16.498 -6.423 2.441 1.00 . A A . 178 ASN CA 1 1
2 2360 1 1 79 ASN CB C 17.396 -5.824 1.356 1.00 . A A . 178 ASN CB 1 1
2 2361 1 1 79 ASN CG C 17.150 -4.341 1.156 1.00 . A A . 178 ASN CG 1 1
2 2362 1 1 79 ASN H H 14.731 -5.698 1.529 1.00 . A A . 178 ASN H 1 1
2 2363 1 1 79 ASN HA H 16.820 -7.433 2.645 1.00 . A A . 178 ASN HA 1 1
2 2364 1 1 79 ASN HB2 H 18.430 -5.963 1.636 1.00 . A A . 178 ASN HB2 1 1
2 2365 1 1 79 ASN HB3 H 17.209 -6.331 0.422 1.00 . A A . 178 ASN HB3 1 1
2 2366 1 1 79 ASN HD21 H 19.079 -3.956 1.453 1.00 . A A . 178 ASN HD21 1 1
2 2367 1 1 79 ASN HD22 H 18.079 -2.584 1.133 1.00 . A A . 178 ASN HD22 1 1
2 2368 1 1 79 ASN N N 15.116 -6.478 1.980 1.00 . A A . 178 ASN N 1 1
2 2369 1 1 79 ASN ND2 N 18.210 -3.547 1.257 1.00 . A A . 178 ASN ND2 1 1
2 2370 1 1 79 ASN O O 16.257 -4.423 3.749 1.00 . A A . 178 ASN O 1 1
2 2371 1 1 79 ASN OD1 O 16.021 -3.915 0.913 1.00 . A A . 178 ASN OD1 1 1
2 2372 1 1 80 SER C C 18.725 -5.165 6.296 1.00 . A A . 179 SER C 1 1
2 2373 1 1 80 SER CA C 17.270 -5.561 6.065 1.00 . A A . 179 SER CA 1 1
2 2374 1 1 80 SER CB C 16.790 -6.468 7.200 1.00 . A A . 179 SER CB 1 1
2 2375 1 1 80 SER H H 17.377 -7.172 4.695 1.00 . A A . 179 SER H 1 1
2 2376 1 1 80 SER HA H 16.664 -4.668 6.049 1.00 . A A . 179 SER HA 1 1
2 2377 1 1 80 SER HB2 H 15.779 -6.788 6.999 1.00 . A A . 179 SER HB2 1 1
2 2378 1 1 80 SER HB3 H 17.435 -7.332 7.263 1.00 . A A . 179 SER HB3 1 1
2 2379 1 1 80 SER HG H 16.215 -5.039 8.410 1.00 . A A . 179 SER HG 1 1
2 2380 1 1 80 SER N N 17.111 -6.232 4.780 1.00 . A A . 179 SER N 1 1
2 2381 1 1 80 SER O O 19.217 -5.200 7.423 1.00 . A A . 179 SER O 1 1
2 2382 1 1 80 SER OG O 16.815 -5.787 8.442 1.00 . A A . 179 SER OG 1 1
2 2383 1 1 81 GLU C C 21.199 -3.530 4.103 1.00 . A A . 180 GLU C 1 1
2 2384 1 1 81 GLU CA C 20.806 -4.387 5.303 1.00 . A A . 180 GLU CA 1 1
2 2385 1 1 81 GLU CB C 21.710 -5.619 5.382 1.00 . A A . 180 GLU CB 1 1
2 2386 1 1 81 GLU CD C 23.166 -6.949 6.961 1.00 . A A . 180 GLU CD 1 1
2 2387 1 1 81 GLU CG C 21.884 -6.157 6.792 1.00 . A A . 180 GLU CG 1 1
2 2388 1 1 81 GLU H H 18.959 -4.782 4.347 1.00 . A A . 180 GLU H 1 1
2 2389 1 1 81 GLU HA H 20.930 -3.804 6.202 1.00 . A A . 180 GLU HA 1 1
2 2390 1 1 81 GLU HB2 H 21.286 -6.402 4.769 1.00 . A A . 180 GLU HB2 1 1
2 2391 1 1 81 GLU HB3 H 22.685 -5.361 4.995 1.00 . A A . 180 GLU HB3 1 1
2 2392 1 1 81 GLU HG2 H 21.899 -5.327 7.481 1.00 . A A . 180 GLU HG2 1 1
2 2393 1 1 81 GLU HG3 H 21.048 -6.801 7.024 1.00 . A A . 180 GLU HG3 1 1
2 2394 1 1 81 GLU N N 19.407 -4.789 5.218 1.00 . A A . 180 GLU N 1 1
2 2395 1 1 81 GLU O O 20.393 -3.296 3.202 1.00 . A A . 180 GLU O 1 1
2 2396 1 1 81 GLU OE1 O 23.767 -6.878 8.053 1.00 . A A . 180 GLU OE1 1 1
2 2397 1 1 81 GLU OE2 O 23.569 -7.639 6.001 1.00 . A A . 180 GLU OE2 1 1
2 2398 1 1 82 LEU C C 23.296 -3.082 1.793 1.00 . A A . 181 LEU C 1 1
2 2399 1 1 82 LEU CA C 22.945 -2.233 3.010 1.00 . A A . 181 LEU CA 1 1
2 2400 1 1 82 LEU CB C 24.174 -1.446 3.469 1.00 . A A . 181 LEU CB 1 1
2 2401 1 1 82 LEU CD1 C 23.203 0.843 3.149 1.00 . A A . 181 LEU CD1 1 1
2 2402 1 1 82 LEU CD2 C 23.061 -0.271 5.383 1.00 . A A . 181 LEU CD2 1 1
2 2403 1 1 82 LEU CG C 23.898 -0.093 4.125 1.00 . A A . 181 LEU CG 1 1
2 2404 1 1 82 LEU H H 23.040 -3.285 4.844 1.00 . A A . 181 LEU H 1 1
2 2405 1 1 82 LEU HA H 22.165 -1.539 2.737 1.00 . A A . 181 LEU HA 1 1
2 2406 1 1 82 LEU HB2 H 24.711 -2.055 4.180 1.00 . A A . 181 LEU HB2 1 1
2 2407 1 1 82 LEU HB3 H 24.798 -1.273 2.603 1.00 . A A . 181 LEU HB3 1 1
2 2408 1 1 82 LEU HD11 H 23.799 0.935 2.252 1.00 . A A . 181 LEU HD11 1 1
2 2409 1 1 82 LEU HD12 H 22.232 0.443 2.896 1.00 . A A . 181 LEU HD12 1 1
2 2410 1 1 82 LEU HD13 H 23.085 1.815 3.603 1.00 . A A . 181 LEU HD13 1 1
2 2411 1 1 82 LEU HD21 H 23.633 -0.812 6.123 1.00 . A A . 181 LEU HD21 1 1
2 2412 1 1 82 LEU HD22 H 22.790 0.698 5.776 1.00 . A A . 181 LEU HD22 1 1
2 2413 1 1 82 LEU HD23 H 22.166 -0.826 5.144 1.00 . A A . 181 LEU HD23 1 1
2 2414 1 1 82 LEU HG H 24.838 0.361 4.410 1.00 . A A . 181 LEU HG 1 1
2 2415 1 1 82 LEU N N 22.444 -3.065 4.099 1.00 . A A . 181 LEU N 1 1
2 2416 1 1 82 LEU O O 23.683 -4.243 1.924 1.00 . A A . 181 LEU O 1 1
3 2417 1 1 1 MET C C 3.378 -0.625 -0.926 1.00 . A A . 100 MET C 1 1
3 2418 1 1 1 MET CA C 1.981 -0.034 -1.085 1.00 . A A . 100 MET CA 1 1
3 2419 1 1 1 MET CB C 2.072 1.486 -1.231 1.00 . A A . 100 MET CB 1 1
3 2420 1 1 1 MET CE C 1.897 4.530 -1.964 1.00 . A A . 100 MET CE 1 1
3 2421 1 1 1 MET CG C 2.667 1.935 -2.556 1.00 . A A . 100 MET CG 1 1
3 2422 1 1 1 MET H1 H 1.373 -0.050 0.943 1.00 . A A . 100 MET H1 1 1
3 2423 1 1 1 MET HA H 1.527 -0.446 -1.973 1.00 . A A . 100 MET HA 1 1
3 2424 1 1 1 MET HB2 H 1.080 1.904 -1.147 1.00 . A A . 100 MET HB2 1 1
3 2425 1 1 1 MET HB3 H 2.687 1.877 -0.435 1.00 . A A . 100 MET HB3 1 1
3 2426 1 1 1 MET HE1 H 2.091 5.506 -2.385 1.00 . A A . 100 MET HE1 1 1
3 2427 1 1 1 MET HE2 H 0.969 4.554 -1.412 1.00 . A A . 100 MET HE2 1 1
3 2428 1 1 1 MET HE3 H 2.704 4.258 -1.299 1.00 . A A . 100 MET HE3 1 1
3 2429 1 1 1 MET HG2 H 3.693 2.229 -2.394 1.00 . A A . 100 MET HG2 1 1
3 2430 1 1 1 MET HG3 H 2.638 1.105 -3.247 1.00 . A A . 100 MET HG3 1 1
3 2431 1 1 1 MET N N 1.137 -0.384 0.052 1.00 . A A . 100 MET N 1 1
3 2432 1 1 1 MET O O 3.816 -0.922 0.186 1.00 . A A . 100 MET O 1 1
3 2433 1 1 1 MET SD S 1.777 3.324 -3.283 1.00 . A A . 100 MET SD 1 1
3 2434 1 1 2 LEU C C 6.410 -0.369 -1.409 1.00 . A A . 101 LEU C 1 1
3 2435 1 1 2 LEU CA C 5.423 -1.351 -2.031 1.00 . A A . 101 LEU CA 1 1
3 2436 1 1 2 LEU CB C 5.865 -1.706 -3.452 1.00 . A A . 101 LEU CB 1 1
3 2437 1 1 2 LEU CD1 C 7.612 -2.829 -4.855 1.00 . A A . 101 LEU CD1 1 1
3 2438 1 1 2 LEU CD2 C 7.678 -3.053 -2.364 1.00 . A A . 101 LEU CD2 1 1
3 2439 1 1 2 LEU CG C 6.779 -2.924 -3.586 1.00 . A A . 101 LEU CG 1 1
3 2440 1 1 2 LEU H H 3.673 -0.540 -2.902 1.00 . A A . 101 LEU H 1 1
3 2441 1 1 2 LEU HA H 5.404 -2.250 -1.433 1.00 . A A . 101 LEU HA 1 1
3 2442 1 1 2 LEU HB2 H 4.977 -1.893 -4.037 1.00 . A A . 101 LEU HB2 1 1
3 2443 1 1 2 LEU HB3 H 6.388 -0.852 -3.857 1.00 . A A . 101 LEU HB3 1 1
3 2444 1 1 2 LEU HD11 H 6.957 -2.739 -5.709 1.00 . A A . 101 LEU HD11 1 1
3 2445 1 1 2 LEU HD12 H 8.254 -1.963 -4.800 1.00 . A A . 101 LEU HD12 1 1
3 2446 1 1 2 LEU HD13 H 8.216 -3.719 -4.956 1.00 . A A . 101 LEU HD13 1 1
3 2447 1 1 2 LEU HD21 H 7.080 -3.310 -1.503 1.00 . A A . 101 LEU HD21 1 1
3 2448 1 1 2 LEU HD22 H 8.412 -3.826 -2.537 1.00 . A A . 101 LEU HD22 1 1
3 2449 1 1 2 LEU HD23 H 8.180 -2.114 -2.186 1.00 . A A . 101 LEU HD23 1 1
3 2450 1 1 2 LEU HG H 6.172 -3.817 -3.651 1.00 . A A . 101 LEU HG 1 1
3 2451 1 1 2 LEU N N 4.074 -0.795 -2.045 1.00 . A A . 101 LEU N 1 1
3 2452 1 1 2 LEU O O 6.512 0.781 -1.838 1.00 . A A . 101 LEU O 1 1
3 2453 1 1 3 LYS C C 9.505 -0.634 0.233 1.00 . A A . 102 LYS C 1 1
3 2454 1 1 3 LYS CA C 8.121 0.005 0.281 1.00 . A A . 102 LYS CA 1 1
3 2455 1 1 3 LYS CB C 7.706 0.237 1.736 1.00 . A A . 102 LYS CB 1 1
3 2456 1 1 3 LYS CD C 5.672 1.096 2.933 1.00 . A A . 102 LYS CD 1 1
3 2457 1 1 3 LYS CE C 5.487 2.237 3.922 1.00 . A A . 102 LYS CE 1 1
3 2458 1 1 3 LYS CG C 6.758 1.410 1.918 1.00 . A A . 102 LYS CG 1 1
3 2459 1 1 3 LYS H H 7.012 -1.756 -0.101 1.00 . A A . 102 LYS H 1 1
3 2460 1 1 3 LYS HA H 8.159 0.955 -0.229 1.00 . A A . 102 LYS HA 1 1
3 2461 1 1 3 LYS HB2 H 7.219 -0.653 2.105 1.00 . A A . 102 LYS HB2 1 1
3 2462 1 1 3 LYS HB3 H 8.592 0.424 2.325 1.00 . A A . 102 LYS HB3 1 1
3 2463 1 1 3 LYS HD2 H 4.740 0.932 2.412 1.00 . A A . 102 LYS HD2 1 1
3 2464 1 1 3 LYS HD3 H 5.945 0.202 3.475 1.00 . A A . 102 LYS HD3 1 1
3 2465 1 1 3 LYS HE2 H 6.453 2.515 4.315 1.00 . A A . 102 LYS HE2 1 1
3 2466 1 1 3 LYS HE3 H 5.053 3.079 3.404 1.00 . A A . 102 LYS HE3 1 1
3 2467 1 1 3 LYS HG2 H 7.319 2.266 2.261 1.00 . A A . 102 LYS HG2 1 1
3 2468 1 1 3 LYS HG3 H 6.295 1.637 0.968 1.00 . A A . 102 LYS HG3 1 1
3 2469 1 1 3 LYS HZ1 H 4.624 0.822 5.194 1.00 . A A . 102 LYS HZ1 1 1
3 2470 1 1 3 LYS HZ2 H 4.908 2.320 5.928 1.00 . A A . 102 LYS HZ2 1 1
3 2471 1 1 3 LYS HZ3 H 3.618 2.138 4.849 1.00 . A A . 102 LYS HZ3 1 1
3 2472 1 1 3 LYS N N 7.138 -0.830 -0.398 1.00 . A A . 102 LYS N 1 1
3 2473 1 1 3 LYS NZ N 4.597 1.852 5.053 1.00 . A A . 102 LYS NZ 1 1
3 2474 1 1 3 LYS O O 9.678 -1.794 0.608 1.00 . A A . 102 LYS O 1 1
3 2475 1 1 4 CYS C C 12.827 0.584 0.378 1.00 . A A . 103 CYS C 1 1
3 2476 1 1 4 CYS CA C 11.858 -0.362 -0.327 1.00 . A A . 103 CYS CA 1 1
3 2477 1 1 4 CYS CB C 12.262 -0.522 -1.794 1.00 . A A . 103 CYS CB 1 1
3 2478 1 1 4 CYS H H 10.289 1.047 -0.515 1.00 . A A . 103 CYS H 1 1
3 2479 1 1 4 CYS HA H 11.900 -1.326 0.156 1.00 . A A . 103 CYS HA 1 1
3 2480 1 1 4 CYS HB2 H 12.467 0.453 -2.212 1.00 . A A . 103 CYS HB2 1 1
3 2481 1 1 4 CYS HB3 H 13.156 -1.127 -1.849 1.00 . A A . 103 CYS HB3 1 1
3 2482 1 1 4 CYS N N 10.489 0.129 -0.231 1.00 . A A . 103 CYS N 1 1
3 2483 1 1 4 CYS O O 12.541 1.770 0.546 1.00 . A A . 103 CYS O 1 1
3 2484 1 1 4 CYS SG S 10.992 -1.313 -2.833 1.00 . A A . 103 CYS SG 1 1
3 2485 1 1 5 TYR C C 15.783 1.686 0.485 1.00 . A A . 104 TYR C 1 1
3 2486 1 1 5 TYR CA C 14.982 0.846 1.475 1.00 . A A . 104 TYR CA 1 1
3 2487 1 1 5 TYR CB C 15.923 -0.062 2.269 1.00 . A A . 104 TYR CB 1 1
3 2488 1 1 5 TYR CD1 C 15.061 -1.766 3.920 1.00 . A A . 104 TYR CD1 1 1
3 2489 1 1 5 TYR CD2 C 15.208 0.506 4.623 1.00 . A A . 104 TYR CD2 1 1
3 2490 1 1 5 TYR CE1 C 14.571 -2.124 5.162 1.00 . A A . 104 TYR CE1 1 1
3 2491 1 1 5 TYR CE2 C 14.720 0.158 5.868 1.00 . A A . 104 TYR CE2 1 1
3 2492 1 1 5 TYR CG C 15.388 -0.448 3.629 1.00 . A A . 104 TYR CG 1 1
3 2493 1 1 5 TYR CZ C 14.403 -1.158 6.132 1.00 . A A . 104 TYR CZ 1 1
3 2494 1 1 5 TYR H H 14.143 -0.900 0.624 1.00 . A A . 104 TYR H 1 1
3 2495 1 1 5 TYR HA H 14.473 1.508 2.161 1.00 . A A . 104 TYR HA 1 1
3 2496 1 1 5 TYR HB2 H 16.092 -0.969 1.710 1.00 . A A . 104 TYR HB2 1 1
3 2497 1 1 5 TYR HB3 H 16.865 0.446 2.414 1.00 . A A . 104 TYR HB3 1 1
3 2498 1 1 5 TYR HD1 H 15.194 -2.521 3.158 1.00 . A A . 104 TYR HD1 1 1
3 2499 1 1 5 TYR HD2 H 15.457 1.536 4.412 1.00 . A A . 104 TYR HD2 1 1
3 2500 1 1 5 TYR HE1 H 14.323 -3.154 5.369 1.00 . A A . 104 TYR HE1 1 1
3 2501 1 1 5 TYR HE2 H 14.588 0.914 6.627 1.00 . A A . 104 TYR HE2 1 1
3 2502 1 1 5 TYR HH H 14.205 -0.866 8.022 1.00 . A A . 104 TYR HH 1 1
3 2503 1 1 5 TYR N N 13.973 0.051 0.787 1.00 . A A . 104 TYR N 1 1
3 2504 1 1 5 TYR O O 16.921 1.355 0.148 1.00 . A A . 104 TYR O 1 1
3 2505 1 1 5 TYR OH O 13.915 -1.509 7.370 1.00 . A A . 104 TYR OH 1 1
3 2506 1 1 6 THR C C 16.196 4.996 -0.284 1.00 . A A . 105 THR C 1 1
3 2507 1 1 6 THR CA C 15.835 3.664 -0.932 1.00 . A A . 105 THR CA 1 1
3 2508 1 1 6 THR CB C 14.942 3.929 -2.159 1.00 . A A . 105 THR CB 1 1
3 2509 1 1 6 THR CG2 C 14.168 2.678 -2.545 1.00 . A A . 105 THR CG2 1 1
3 2510 1 1 6 THR H H 14.274 2.987 0.326 1.00 . A A . 105 THR H 1 1
3 2511 1 1 6 THR HA H 16.741 3.182 -1.270 1.00 . A A . 105 THR HA 1 1
3 2512 1 1 6 THR HB H 15.573 4.215 -2.989 1.00 . A A . 105 THR HB 1 1
3 2513 1 1 6 THR HG1 H 13.818 4.998 -0.941 1.00 . A A . 105 THR HG1 1 1
3 2514 1 1 6 THR HG21 H 14.733 1.803 -2.259 1.00 . A A . 105 THR HG21 1 1
3 2515 1 1 6 THR HG22 H 13.215 2.673 -2.036 1.00 . A A . 105 THR HG22 1 1
3 2516 1 1 6 THR HG23 H 14.006 2.669 -3.612 1.00 . A A . 105 THR HG23 1 1
3 2517 1 1 6 THR N N 15.181 2.776 0.020 1.00 . A A . 105 THR N 1 1
3 2518 1 1 6 THR O O 15.364 5.625 0.372 1.00 . A A . 105 THR O 1 1
3 2519 1 1 6 THR OG1 O 14.028 4.995 -1.878 1.00 . A A . 105 THR OG1 1 1
3 2520 1 1 7 CYS C C 17.482 7.861 -0.769 1.00 . A A . 106 CYS C 1 1
3 2521 1 1 7 CYS CA C 17.913 6.679 0.096 1.00 . A A . 106 CYS CA 1 1
3 2522 1 1 7 CYS CB C 19.437 6.661 0.233 1.00 . A A . 106 CYS CB 1 1
3 2523 1 1 7 CYS H H 18.058 4.876 -1.003 1.00 . A A . 106 CYS H 1 1
3 2524 1 1 7 CYS HA H 17.473 6.788 1.076 1.00 . A A . 106 CYS HA 1 1
3 2525 1 1 7 CYS HB2 H 19.787 7.670 0.395 1.00 . A A . 106 CYS HB2 1 1
3 2526 1 1 7 CYS HB3 H 19.707 6.051 1.082 1.00 . A A . 106 CYS HB3 1 1
3 2527 1 1 7 CYS N N 17.441 5.422 -0.470 1.00 . A A . 106 CYS N 1 1
3 2528 1 1 7 CYS O O 16.845 7.685 -1.807 1.00 . A A . 106 CYS O 1 1
3 2529 1 1 7 CYS SG S 20.306 6.002 -1.226 1.00 . A A . 106 CYS SG 1 1
3 2530 1 1 8 LYS C C 18.268 10.364 -2.374 1.00 . A A . 107 LYS C 1 1
3 2531 1 1 8 LYS CA C 17.488 10.277 -1.066 1.00 . A A . 107 LYS CA 1 1
3 2532 1 1 8 LYS CB C 17.768 11.514 -0.210 1.00 . A A . 107 LYS CB 1 1
3 2533 1 1 8 LYS CD C 19.356 12.670 1.356 1.00 . A A . 107 LYS CD 1 1
3 2534 1 1 8 LYS CE C 20.819 12.897 1.706 1.00 . A A . 107 LYS CE 1 1
3 2535 1 1 8 LYS CG C 19.198 11.591 0.298 1.00 . A A . 107 LYS CG 1 1
3 2536 1 1 8 LYS H H 18.343 9.141 0.503 1.00 . A A . 107 LYS H 1 1
3 2537 1 1 8 LYS HA H 16.433 10.237 -1.292 1.00 . A A . 107 LYS HA 1 1
3 2538 1 1 8 LYS HB2 H 17.569 12.397 -0.798 1.00 . A A . 107 LYS HB2 1 1
3 2539 1 1 8 LYS HB3 H 17.106 11.503 0.644 1.00 . A A . 107 LYS HB3 1 1
3 2540 1 1 8 LYS HD2 H 18.941 13.594 0.981 1.00 . A A . 107 LYS HD2 1 1
3 2541 1 1 8 LYS HD3 H 18.824 12.369 2.247 1.00 . A A . 107 LYS HD3 1 1
3 2542 1 1 8 LYS HE2 H 21.242 11.965 2.049 1.00 . A A . 107 LYS HE2 1 1
3 2543 1 1 8 LYS HE3 H 21.341 13.225 0.820 1.00 . A A . 107 LYS HE3 1 1
3 2544 1 1 8 LYS HG2 H 19.470 10.639 0.727 1.00 . A A . 107 LYS HG2 1 1
3 2545 1 1 8 LYS HG3 H 19.853 11.815 -0.532 1.00 . A A . 107 LYS HG3 1 1
3 2546 1 1 8 LYS HZ1 H 21.048 13.465 3.704 1.00 . A A . 107 LYS HZ1 1 1
3 2547 1 1 8 LYS HZ2 H 21.847 14.476 2.607 1.00 . A A . 107 LYS HZ2 1 1
3 2548 1 1 8 LYS HZ3 H 20.166 14.569 2.774 1.00 . A A . 107 LYS HZ3 1 1
3 2549 1 1 8 LYS N N 17.835 9.065 -0.333 1.00 . A A . 107 LYS N 1 1
3 2550 1 1 8 LYS NZ N 20.981 13.924 2.773 1.00 . A A . 107 LYS NZ 1 1
3 2551 1 1 8 LYS O O 17.695 10.615 -3.433 1.00 . A A . 107 LYS O 1 1
3 2552 1 1 9 GLU C C 21.657 9.309 -3.296 1.00 . A A . 108 GLU C 1 1
3 2553 1 1 9 GLU CA C 20.436 10.207 -3.470 1.00 . A A . 108 GLU CA 1 1
3 2554 1 1 9 GLU CB C 20.880 11.646 -3.738 1.00 . A A . 108 GLU CB 1 1
3 2555 1 1 9 GLU CD C 20.456 13.797 -4.993 1.00 . A A . 108 GLU CD 1 1
3 2556 1 1 9 GLU CG C 19.934 12.417 -4.643 1.00 . A A . 108 GLU CG 1 1
3 2557 1 1 9 GLU H H 19.977 9.956 -1.418 1.00 . A A . 108 GLU H 1 1
3 2558 1 1 9 GLU HA H 19.862 9.854 -4.314 1.00 . A A . 108 GLU HA 1 1
3 2559 1 1 9 GLU HB2 H 20.952 12.170 -2.796 1.00 . A A . 108 GLU HB2 1 1
3 2560 1 1 9 GLU HB3 H 21.855 11.627 -4.204 1.00 . A A . 108 GLU HB3 1 1
3 2561 1 1 9 GLU HG2 H 19.796 11.859 -5.557 1.00 . A A . 108 GLU HG2 1 1
3 2562 1 1 9 GLU HG3 H 18.984 12.524 -4.141 1.00 . A A . 108 GLU HG3 1 1
3 2563 1 1 9 GLU N N 19.578 10.152 -2.292 1.00 . A A . 108 GLU N 1 1
3 2564 1 1 9 GLU O O 22.045 8.955 -2.182 1.00 . A A . 108 GLU O 1 1
3 2565 1 1 9 GLU OE1 O 21.677 14.021 -4.856 1.00 . A A . 108 GLU OE1 1 1
3 2566 1 1 9 GLU OE2 O 19.645 14.652 -5.403 1.00 . A A . 108 GLU OE2 1 1
3 2567 1 1 10 PRO C C 24.695 8.779 -3.865 1.00 . A A . 109 PRO C 1 1
3 2568 1 1 10 PRO CA C 23.465 8.070 -4.422 1.00 . A A . 109 PRO CA 1 1
3 2569 1 1 10 PRO CB C 23.664 7.739 -5.903 1.00 . A A . 109 PRO CB 1 1
3 2570 1 1 10 PRO CD C 21.871 9.316 -5.784 1.00 . A A . 109 PRO CD 1 1
3 2571 1 1 10 PRO CG C 23.031 8.872 -6.633 1.00 . A A . 109 PRO CG 1 1
3 2572 1 1 10 PRO HA H 23.294 7.159 -3.867 1.00 . A A . 109 PRO HA 1 1
3 2573 1 1 10 PRO HB2 H 24.721 7.668 -6.120 1.00 . A A . 109 PRO HB2 1 1
3 2574 1 1 10 PRO HB3 H 23.180 6.801 -6.134 1.00 . A A . 109 PRO HB3 1 1
3 2575 1 1 10 PRO HD2 H 21.736 10.385 -5.859 1.00 . A A . 109 PRO HD2 1 1
3 2576 1 1 10 PRO HD3 H 20.970 8.798 -6.077 1.00 . A A . 109 PRO HD3 1 1
3 2577 1 1 10 PRO HG2 H 23.741 9.677 -6.748 1.00 . A A . 109 PRO HG2 1 1
3 2578 1 1 10 PRO HG3 H 22.681 8.537 -7.599 1.00 . A A . 109 PRO HG3 1 1
3 2579 1 1 10 PRO N N 22.279 8.931 -4.423 1.00 . A A . 109 PRO N 1 1
3 2580 1 1 10 PRO O O 25.485 9.352 -4.615 1.00 . A A . 109 PRO O 1 1
3 2581 1 1 11 MET C C 26.361 8.631 -0.610 1.00 . A A . 110 MET C 1 1
3 2582 1 1 11 MET CA C 25.987 9.372 -1.889 1.00 . A A . 110 MET CA 1 1
3 2583 1 1 11 MET CB C 25.665 10.834 -1.571 1.00 . A A . 110 MET CB 1 1
3 2584 1 1 11 MET CE C 25.788 13.435 0.924 1.00 . A A . 110 MET CE 1 1
3 2585 1 1 11 MET CG C 26.792 11.562 -0.855 1.00 . A A . 110 MET CG 1 1
3 2586 1 1 11 MET H H 24.188 8.263 -2.000 1.00 . A A . 110 MET H 1 1
3 2587 1 1 11 MET HA H 26.825 9.338 -2.570 1.00 . A A . 110 MET HA 1 1
3 2588 1 1 11 MET HB2 H 25.459 11.354 -2.494 1.00 . A A . 110 MET HB2 1 1
3 2589 1 1 11 MET HB3 H 24.788 10.869 -0.943 1.00 . A A . 110 MET HB3 1 1
3 2590 1 1 11 MET HE1 H 25.625 13.745 1.945 1.00 . A A . 110 MET HE1 1 1
3 2591 1 1 11 MET HE2 H 26.479 14.114 0.447 1.00 . A A . 110 MET HE2 1 1
3 2592 1 1 11 MET HE3 H 24.849 13.443 0.391 1.00 . A A . 110 MET HE3 1 1
3 2593 1 1 11 MET HG2 H 27.702 10.994 -0.973 1.00 . A A . 110 MET HG2 1 1
3 2594 1 1 11 MET HG3 H 26.917 12.535 -1.307 1.00 . A A . 110 MET HG3 1 1
3 2595 1 1 11 MET N N 24.851 8.735 -2.546 1.00 . A A . 110 MET N 1 1
3 2596 1 1 11 MET O O 27.536 8.367 -0.354 1.00 . A A . 110 MET O 1 1
3 2597 1 1 11 MET SD S 26.470 11.779 0.906 1.00 . A A . 110 MET SD 1 1
3 2598 1 1 12 THR C C 26.241 6.239 1.203 1.00 . A A . 111 THR C 1 1
3 2599 1 1 12 THR CA C 25.578 7.590 1.446 1.00 . A A . 111 THR CA 1 1
3 2600 1 1 12 THR CB C 24.259 7.371 2.210 1.00 . A A . 111 THR CB 1 1
3 2601 1 1 12 THR CG2 C 23.993 8.520 3.172 1.00 . A A . 111 THR CG2 1 1
3 2602 1 1 12 THR H H 24.440 8.538 -0.066 1.00 . A A . 111 THR H 1 1
3 2603 1 1 12 THR HA H 26.229 8.195 2.060 1.00 . A A . 111 THR HA 1 1
3 2604 1 1 12 THR HB H 24.338 6.456 2.780 1.00 . A A . 111 THR HB 1 1
3 2605 1 1 12 THR HG1 H 22.348 7.468 1.733 1.00 . A A . 111 THR HG1 1 1
3 2606 1 1 12 THR HG21 H 23.645 9.379 2.618 1.00 . A A . 111 THR HG21 1 1
3 2607 1 1 12 THR HG22 H 23.240 8.224 3.887 1.00 . A A . 111 THR HG22 1 1
3 2608 1 1 12 THR HG23 H 24.905 8.772 3.692 1.00 . A A . 111 THR HG23 1 1
3 2609 1 1 12 THR N N 25.354 8.299 0.192 1.00 . A A . 111 THR N 1 1
3 2610 1 1 12 THR O O 25.603 5.299 0.730 1.00 . A A . 111 THR O 1 1
3 2611 1 1 12 THR OG1 O 23.171 7.254 1.287 1.00 . A A . 111 THR OG1 1 1
3 2612 1 1 13 SER C C 27.522 3.725 1.932 1.00 . A A . 112 SER C 1 1
3 2613 1 1 13 SER CA C 28.278 4.913 1.344 1.00 . A A . 112 SER CA 1 1
3 2614 1 1 13 SER CB C 29.657 5.027 1.995 1.00 . A A . 112 SER CB 1 1
3 2615 1 1 13 SER H H 27.981 6.934 1.903 1.00 . A A . 112 SER H 1 1
3 2616 1 1 13 SER HA H 28.402 4.757 0.283 1.00 . A A . 112 SER HA 1 1
3 2617 1 1 13 SER HB2 H 29.954 4.062 2.375 1.00 . A A . 112 SER HB2 1 1
3 2618 1 1 13 SER HB3 H 30.374 5.360 1.258 1.00 . A A . 112 SER HB3 1 1
3 2619 1 1 13 SER HG H 28.788 5.919 3.508 1.00 . A A . 112 SER HG 1 1
3 2620 1 1 13 SER N N 27.526 6.149 1.530 1.00 . A A . 112 SER N 1 1
3 2621 1 1 13 SER O O 26.919 2.938 1.203 1.00 . A A . 112 SER O 1 1
3 2622 1 1 13 SER OG O 29.640 5.954 3.067 1.00 . A A . 112 SER OG 1 1
3 2623 1 1 14 ALA C C 25.754 3.039 4.825 1.00 . A A . 113 ALA C 1 1
3 2624 1 1 14 ALA CA C 26.879 2.512 3.941 1.00 . A A . 113 ALA CA 1 1
3 2625 1 1 14 ALA CB C 27.871 1.708 4.769 1.00 . A A . 113 ALA CB 1 1
3 2626 1 1 14 ALA H H 28.059 4.262 3.781 1.00 . A A . 113 ALA H 1 1
3 2627 1 1 14 ALA HA H 26.459 1.857 3.191 1.00 . A A . 113 ALA HA 1 1
3 2628 1 1 14 ALA HB1 H 28.450 2.377 5.387 1.00 . A A . 113 ALA HB1 1 1
3 2629 1 1 14 ALA HB2 H 27.334 1.012 5.397 1.00 . A A . 113 ALA HB2 1 1
3 2630 1 1 14 ALA HB3 H 28.531 1.163 4.110 1.00 . A A . 113 ALA HB3 1 1
3 2631 1 1 14 ALA N N 27.561 3.602 3.254 1.00 . A A . 113 ALA N 1 1
3 2632 1 1 14 ALA O O 25.686 2.724 6.013 1.00 . A A . 113 ALA O 1 1
3 2633 1 1 15 SER C C 22.573 4.687 4.043 1.00 . A A . 114 SER C 1 1
3 2634 1 1 15 SER CA C 23.752 4.416 4.973 1.00 . A A . 114 SER CA 1 1
3 2635 1 1 15 SER CB C 24.179 5.712 5.665 1.00 . A A . 114 SER CB 1 1
3 2636 1 1 15 SER H H 24.981 4.056 3.287 1.00 . A A . 114 SER H 1 1
3 2637 1 1 15 SER HA H 23.447 3.701 5.723 1.00 . A A . 114 SER HA 1 1
3 2638 1 1 15 SER HB2 H 23.326 6.366 5.756 1.00 . A A . 114 SER HB2 1 1
3 2639 1 1 15 SER HB3 H 24.564 5.482 6.648 1.00 . A A . 114 SER HB3 1 1
3 2640 1 1 15 SER HG H 26.049 6.046 5.186 1.00 . A A . 114 SER HG 1 1
3 2641 1 1 15 SER N N 24.873 3.842 4.237 1.00 . A A . 114 SER N 1 1
3 2642 1 1 15 SER O O 21.806 5.627 4.252 1.00 . A A . 114 SER O 1 1
3 2643 1 1 15 SER OG O 25.187 6.378 4.923 1.00 . A A . 114 SER OG 1 1
3 2644 1 1 16 CYS C C 20.176 3.102 2.412 1.00 . A A . 115 CYS C 1 1
3 2645 1 1 16 CYS CA C 21.353 4.005 2.051 1.00 . A A . 115 CYS CA 1 1
3 2646 1 1 16 CYS CB C 21.848 3.676 0.641 1.00 . A A . 115 CYS CB 1 1
3 2647 1 1 16 CYS H H 23.081 3.126 2.900 1.00 . A A . 115 CYS H 1 1
3 2648 1 1 16 CYS HA H 21.023 5.032 2.077 1.00 . A A . 115 CYS HA 1 1
3 2649 1 1 16 CYS HB2 H 22.775 4.201 0.462 1.00 . A A . 115 CYS HB2 1 1
3 2650 1 1 16 CYS HB3 H 22.022 2.613 0.567 1.00 . A A . 115 CYS HB3 1 1
3 2651 1 1 16 CYS N N 22.437 3.857 3.014 1.00 . A A . 115 CYS N 1 1
3 2652 1 1 16 CYS O O 19.699 2.326 1.584 1.00 . A A . 115 CYS O 1 1
3 2653 1 1 16 CYS SG S 20.685 4.142 -0.683 1.00 . A A . 115 CYS SG 1 1
3 2654 1 1 17 ARG C C 17.468 3.291 4.645 1.00 . A A . 116 ARG C 1 1
3 2655 1 1 17 ARG CA C 18.595 2.404 4.125 1.00 . A A . 116 ARG CA 1 1
3 2656 1 1 17 ARG CB C 19.056 1.448 5.226 1.00 . A A . 116 ARG CB 1 1
3 2657 1 1 17 ARG CD C 20.553 -0.529 5.640 1.00 . A A . 116 ARG CD 1 1
3 2658 1 1 17 ARG CG C 19.533 0.102 4.704 1.00 . A A . 116 ARG CG 1 1
3 2659 1 1 17 ARG CZ C 19.324 -1.399 7.583 1.00 . A A . 116 ARG CZ 1 1
3 2660 1 1 17 ARG H H 20.137 3.847 4.267 1.00 . A A . 116 ARG H 1 1
3 2661 1 1 17 ARG HA H 18.227 1.827 3.290 1.00 . A A . 116 ARG HA 1 1
3 2662 1 1 17 ARG HB2 H 19.869 1.907 5.769 1.00 . A A . 116 ARG HB2 1 1
3 2663 1 1 17 ARG HB3 H 18.234 1.276 5.904 1.00 . A A . 116 ARG HB3 1 1
3 2664 1 1 17 ARG HD2 H 21.362 -0.931 5.049 1.00 . A A . 116 ARG HD2 1 1
3 2665 1 1 17 ARG HD3 H 20.935 0.235 6.301 1.00 . A A . 116 ARG HD3 1 1
3 2666 1 1 17 ARG HE H 20.067 -2.519 6.109 1.00 . A A . 116 ARG HE 1 1
3 2667 1 1 17 ARG HG2 H 18.684 -0.560 4.616 1.00 . A A . 116 ARG HG2 1 1
3 2668 1 1 17 ARG HG3 H 19.985 0.243 3.734 1.00 . A A . 116 ARG HG3 1 1
3 2669 1 1 17 ARG HH11 H 19.553 0.608 7.551 1.00 . A A . 116 ARG HH11 1 1
3 2670 1 1 17 ARG HH12 H 18.689 -0.019 8.916 1.00 . A A . 116 ARG HH12 1 1
3 2671 1 1 17 ARG HH21 H 18.931 -3.356 7.901 1.00 . A A . 116 ARG HH21 1 1
3 2672 1 1 17 ARG HH22 H 18.336 -2.274 9.114 1.00 . A A . 116 ARG HH22 1 1
3 2673 1 1 17 ARG N N 19.715 3.210 3.653 1.00 . A A . 116 ARG N 1 1
3 2674 1 1 17 ARG NE N 19.970 -1.602 6.440 1.00 . A A . 116 ARG NE 1 1
3 2675 1 1 17 ARG NH1 N 19.177 -0.169 8.056 1.00 . A A . 116 ARG NH1 1 1
3 2676 1 1 17 ARG NH2 N 18.822 -2.428 8.255 1.00 . A A . 116 ARG NH2 1 1
3 2677 1 1 17 ARG O O 17.403 3.598 5.836 1.00 . A A . 116 ARG O 1 1
3 2678 1 1 18 THR C C 14.149 4.015 3.541 1.00 . A A . 117 THR C 1 1
3 2679 1 1 18 THR CA C 15.456 4.553 4.112 1.00 . A A . 117 THR CA 1 1
3 2680 1 1 18 THR CB C 15.662 5.998 3.619 1.00 . A A . 117 THR CB 1 1
3 2681 1 1 18 THR CG2 C 14.940 6.986 4.522 1.00 . A A . 117 THR CG2 1 1
3 2682 1 1 18 THR H H 16.685 3.423 2.811 1.00 . A A . 117 THR H 1 1
3 2683 1 1 18 THR HA H 15.388 4.569 5.190 1.00 . A A . 117 THR HA 1 1
3 2684 1 1 18 THR HB H 15.257 6.083 2.620 1.00 . A A . 117 THR HB 1 1
3 2685 1 1 18 THR HG1 H 17.414 6.294 4.476 1.00 . A A . 117 THR HG1 1 1
3 2686 1 1 18 THR HG21 H 14.696 6.506 5.458 1.00 . A A . 117 THR HG21 1 1
3 2687 1 1 18 THR HG22 H 15.580 7.836 4.709 1.00 . A A . 117 THR HG22 1 1
3 2688 1 1 18 THR HG23 H 14.032 7.317 4.040 1.00 . A A . 117 THR HG23 1 1
3 2689 1 1 18 THR N N 16.580 3.701 3.744 1.00 . A A . 117 THR N 1 1
3 2690 1 1 18 THR O O 14.057 3.718 2.350 1.00 . A A . 117 THR O 1 1
3 2691 1 1 18 THR OG1 O 17.060 6.309 3.584 1.00 . A A . 117 THR OG1 1 1
3 2692 1 1 19 ILE C C 11.142 4.384 3.050 1.00 . A A . 118 ILE C 1 1
3 2693 1 1 19 ILE CA C 11.838 3.393 3.977 1.00 . A A . 118 ILE CA 1 1
3 2694 1 1 19 ILE CB C 10.926 3.111 5.186 1.00 . A A . 118 ILE CB 1 1
3 2695 1 1 19 ILE CD1 C 10.748 1.765 7.339 1.00 . A A . 118 ILE CD1 1 1
3 2696 1 1 19 ILE CG1 C 11.599 2.122 6.140 1.00 . A A . 118 ILE CG1 1 1
3 2697 1 1 19 ILE CG2 C 9.580 2.576 4.721 1.00 . A A . 118 ILE CG2 1 1
3 2698 1 1 19 ILE H H 13.276 4.147 5.334 1.00 . A A . 118 ILE H 1 1
3 2699 1 1 19 ILE HA H 11.993 2.466 3.445 1.00 . A A . 118 ILE HA 1 1
3 2700 1 1 19 ILE HB H 10.756 4.042 5.706 1.00 . A A . 118 ILE HB 1 1
3 2701 1 1 19 ILE HD11 H 10.279 0.806 7.176 1.00 . A A . 118 ILE HD11 1 1
3 2702 1 1 19 ILE HD12 H 11.371 1.716 8.220 1.00 . A A . 118 ILE HD12 1 1
3 2703 1 1 19 ILE HD13 H 9.988 2.519 7.478 1.00 . A A . 118 ILE HD13 1 1
3 2704 1 1 19 ILE HG12 H 11.818 1.210 5.607 1.00 . A A . 118 ILE HG12 1 1
3 2705 1 1 19 ILE HG13 H 12.521 2.553 6.502 1.00 . A A . 118 ILE HG13 1 1
3 2706 1 1 19 ILE HG21 H 8.792 3.219 5.084 1.00 . A A . 118 ILE HG21 1 1
3 2707 1 1 19 ILE HG22 H 9.556 2.550 3.642 1.00 . A A . 118 ILE HG22 1 1
3 2708 1 1 19 ILE HG23 H 9.437 1.578 5.108 1.00 . A A . 118 ILE HG23 1 1
3 2709 1 1 19 ILE N N 13.141 3.894 4.398 1.00 . A A . 118 ILE N 1 1
3 2710 1 1 19 ILE O O 10.732 5.465 3.473 1.00 . A A . 118 ILE O 1 1
3 2711 1 1 20 THR C C 9.235 4.121 0.083 1.00 . A A . 119 THR C 1 1
3 2712 1 1 20 THR CA C 10.362 4.860 0.794 1.00 . A A . 119 THR CA 1 1
3 2713 1 1 20 THR CB C 11.369 5.369 -0.254 1.00 . A A . 119 THR CB 1 1
3 2714 1 1 20 THR CG2 C 10.651 6.068 -1.399 1.00 . A A . 119 THR CG2 1 1
3 2715 1 1 20 THR H H 11.356 3.133 1.506 1.00 . A A . 119 THR H 1 1
3 2716 1 1 20 THR HA H 9.949 5.715 1.311 1.00 . A A . 119 THR HA 1 1
3 2717 1 1 20 THR HB H 11.911 4.523 -0.651 1.00 . A A . 119 THR HB 1 1
3 2718 1 1 20 THR HG1 H 12.512 5.963 1.239 1.00 . A A . 119 THR HG1 1 1
3 2719 1 1 20 THR HG21 H 11.378 6.534 -2.049 1.00 . A A . 119 THR HG21 1 1
3 2720 1 1 20 THR HG22 H 10.078 5.344 -1.960 1.00 . A A . 119 THR HG22 1 1
3 2721 1 1 20 THR HG23 H 9.988 6.822 -1.002 1.00 . A A . 119 THR HG23 1 1
3 2722 1 1 20 THR N N 11.009 4.006 1.782 1.00 . A A . 119 THR N 1 1
3 2723 1 1 20 THR O O 9.333 2.922 -0.178 1.00 . A A . 119 THR O 1 1
3 2724 1 1 20 THR OG1 O 12.297 6.273 0.356 1.00 . A A . 119 THR OG1 1 1
3 2725 1 1 21 ARG C C 7.187 4.334 -2.426 1.00 . A A . 120 ARG C 1 1
3 2726 1 1 21 ARG CA C 7.018 4.256 -0.912 1.00 . A A . 120 ARG CA 1 1
3 2727 1 1 21 ARG CB C 5.729 4.967 -0.495 1.00 . A A . 120 ARG CB 1 1
3 2728 1 1 21 ARG CD C 5.983 6.861 1.138 1.00 . A A . 120 ARG CD 1 1
3 2729 1 1 21 ARG CG C 5.705 5.375 0.969 1.00 . A A . 120 ARG CG 1 1
3 2730 1 1 21 ARG CZ C 7.679 8.275 2.218 1.00 . A A . 120 ARG CZ 1 1
3 2731 1 1 21 ARG H H 8.144 5.796 0.004 1.00 . A A . 120 ARG H 1 1
3 2732 1 1 21 ARG HA H 6.955 3.218 -0.621 1.00 . A A . 120 ARG HA 1 1
3 2733 1 1 21 ARG HB2 H 5.612 5.857 -1.095 1.00 . A A . 120 ARG HB2 1 1
3 2734 1 1 21 ARG HB3 H 4.894 4.308 -0.676 1.00 . A A . 120 ARG HB3 1 1
3 2735 1 1 21 ARG HD2 H 6.274 7.270 0.183 1.00 . A A . 120 ARG HD2 1 1
3 2736 1 1 21 ARG HD3 H 5.079 7.345 1.477 1.00 . A A . 120 ARG HD3 1 1
3 2737 1 1 21 ARG HE H 7.304 6.376 2.699 1.00 . A A . 120 ARG HE 1 1
3 2738 1 1 21 ARG HG2 H 4.731 5.154 1.379 1.00 . A A . 120 ARG HG2 1 1
3 2739 1 1 21 ARG HG3 H 6.458 4.814 1.502 1.00 . A A . 120 ARG HG3 1 1
3 2740 1 1 21 ARG HH11 H 6.630 9.178 0.746 1.00 . A A . 120 ARG HH11 1 1
3 2741 1 1 21 ARG HH12 H 7.829 10.165 1.516 1.00 . A A . 120 ARG HH12 1 1
3 2742 1 1 21 ARG HH21 H 8.886 7.665 3.720 1.00 . A A . 120 ARG HH21 1 1
3 2743 1 1 21 ARG HH22 H 9.112 9.302 3.207 1.00 . A A . 120 ARG HH22 1 1
3 2744 1 1 21 ARG N N 8.164 4.844 -0.230 1.00 . A A . 120 ARG N 1 1
3 2745 1 1 21 ARG NE N 7.048 7.112 2.106 1.00 . A A . 120 ARG NE 1 1
3 2746 1 1 21 ARG NH1 N 7.353 9.289 1.428 1.00 . A A . 120 ARG NH1 1 1
3 2747 1 1 21 ARG NH2 N 8.638 8.427 3.123 1.00 . A A . 120 ARG NH2 1 1
3 2748 1 1 21 ARG O O 7.373 5.415 -2.986 1.00 . A A . 120 ARG O 1 1
3 2749 1 1 22 CYS C C 5.962 3.487 -5.229 1.00 . A A . 121 CYS C 1 1
3 2750 1 1 22 CYS CA C 7.268 3.117 -4.533 1.00 . A A . 121 CYS CA 1 1
3 2751 1 1 22 CYS CB C 7.707 1.715 -4.961 1.00 . A A . 121 CYS CB 1 1
3 2752 1 1 22 CYS H H 6.971 2.352 -2.582 1.00 . A A . 121 CYS H 1 1
3 2753 1 1 22 CYS HA H 8.029 3.826 -4.821 1.00 . A A . 121 CYS HA 1 1
3 2754 1 1 22 CYS HB2 H 7.004 0.992 -4.573 1.00 . A A . 121 CYS HB2 1 1
3 2755 1 1 22 CYS HB3 H 7.713 1.661 -6.039 1.00 . A A . 121 CYS HB3 1 1
3 2756 1 1 22 CYS N N 7.121 3.181 -3.084 1.00 . A A . 121 CYS N 1 1
3 2757 1 1 22 CYS O O 4.985 3.864 -4.581 1.00 . A A . 121 CYS O 1 1
3 2758 1 1 22 CYS SG S 9.366 1.243 -4.372 1.00 . A A . 121 CYS SG 1 1
3 2759 1 1 23 LYS C C 3.759 2.555 -7.297 1.00 . A A . 122 LYS C 1 1
3 2760 1 1 23 LYS CA C 4.767 3.699 -7.339 1.00 . A A . 122 LYS CA 1 1
3 2761 1 1 23 LYS CB C 5.156 3.997 -8.789 1.00 . A A . 122 LYS CB 1 1
3 2762 1 1 23 LYS CD C 6.637 5.528 -10.120 1.00 . A A . 122 LYS CD 1 1
3 2763 1 1 23 LYS CE C 7.501 6.739 -9.800 1.00 . A A . 122 LYS CE 1 1
3 2764 1 1 23 LYS CG C 6.551 4.578 -8.937 1.00 . A A . 122 LYS CG 1 1
3 2765 1 1 23 LYS H H 6.762 3.072 -7.013 1.00 . A A . 122 LYS H 1 1
3 2766 1 1 23 LYS HA H 4.312 4.579 -6.909 1.00 . A A . 122 LYS HA 1 1
3 2767 1 1 23 LYS HB2 H 5.108 3.080 -9.357 1.00 . A A . 122 LYS HB2 1 1
3 2768 1 1 23 LYS HB3 H 4.449 4.703 -9.201 1.00 . A A . 122 LYS HB3 1 1
3 2769 1 1 23 LYS HD2 H 7.068 5.005 -10.960 1.00 . A A . 122 LYS HD2 1 1
3 2770 1 1 23 LYS HD3 H 5.641 5.864 -10.373 1.00 . A A . 122 LYS HD3 1 1
3 2771 1 1 23 LYS HE2 H 7.330 7.026 -8.774 1.00 . A A . 122 LYS HE2 1 1
3 2772 1 1 23 LYS HE3 H 8.538 6.469 -9.931 1.00 . A A . 122 LYS HE3 1 1
3 2773 1 1 23 LYS HG2 H 6.804 5.118 -8.036 1.00 . A A . 122 LYS HG2 1 1
3 2774 1 1 23 LYS HG3 H 7.254 3.770 -9.084 1.00 . A A . 122 LYS HG3 1 1
3 2775 1 1 23 LYS HZ1 H 6.975 7.560 -11.648 1.00 . A A . 122 LYS HZ1 1 1
3 2776 1 1 23 LYS HZ2 H 6.359 8.409 -10.321 1.00 . A A . 122 LYS HZ2 1 1
3 2777 1 1 23 LYS HZ3 H 7.996 8.545 -10.726 1.00 . A A . 122 LYS HZ3 1 1
3 2778 1 1 23 LYS N N 5.952 3.378 -6.553 1.00 . A A . 122 LYS N 1 1
3 2779 1 1 23 LYS NZ N 7.185 7.894 -10.686 1.00 . A A . 122 LYS NZ 1 1
3 2780 1 1 23 LYS O O 4.085 1.421 -6.943 1.00 . A A . 122 LYS O 1 1
3 2781 1 1 24 PRO C C 1.606 0.826 -8.783 1.00 . A A . 123 PRO C 1 1
3 2782 1 1 24 PRO CA C 1.425 1.864 -7.681 1.00 . A A . 123 PRO CA 1 1
3 2783 1 1 24 PRO CB C 0.174 2.706 -7.940 1.00 . A A . 123 PRO CB 1 1
3 2784 1 1 24 PRO CD C 2.045 4.185 -8.099 1.00 . A A . 123 PRO CD 1 1
3 2785 1 1 24 PRO CG C 0.673 3.917 -8.652 1.00 . A A . 123 PRO CG 1 1
3 2786 1 1 24 PRO HA H 1.333 1.363 -6.728 1.00 . A A . 123 PRO HA 1 1
3 2787 1 1 24 PRO HB2 H -0.520 2.146 -8.551 1.00 . A A . 123 PRO HB2 1 1
3 2788 1 1 24 PRO HB3 H -0.292 2.965 -7.001 1.00 . A A . 123 PRO HB3 1 1
3 2789 1 1 24 PRO HD2 H 2.690 4.585 -8.868 1.00 . A A . 123 PRO HD2 1 1
3 2790 1 1 24 PRO HD3 H 1.989 4.864 -7.262 1.00 . A A . 123 PRO HD3 1 1
3 2791 1 1 24 PRO HG2 H 0.726 3.723 -9.712 1.00 . A A . 123 PRO HG2 1 1
3 2792 1 1 24 PRO HG3 H 0.019 4.754 -8.454 1.00 . A A . 123 PRO HG3 1 1
3 2793 1 1 24 PRO N N 2.505 2.855 -7.667 1.00 . A A . 123 PRO N 1 1
3 2794 1 1 24 PRO O O 1.190 -0.323 -8.640 1.00 . A A . 123 PRO O 1 1
3 2795 1 1 25 GLU C C 3.589 -0.640 -10.697 1.00 . A A . 124 GLU C 1 1
3 2796 1 1 25 GLU CA C 2.464 0.343 -11.009 1.00 . A A . 124 GLU CA 1 1
3 2797 1 1 25 GLU CB C 2.808 1.146 -12.265 1.00 . A A . 124 GLU CB 1 1
3 2798 1 1 25 GLU CD C 3.773 3.438 -12.709 1.00 . A A . 124 GLU CD 1 1
3 2799 1 1 25 GLU CG C 3.999 2.073 -12.088 1.00 . A A . 124 GLU CG 1 1
3 2800 1 1 25 GLU H H 2.538 2.167 -9.938 1.00 . A A . 124 GLU H 1 1
3 2801 1 1 25 GLU HA H 1.556 -0.213 -11.186 1.00 . A A . 124 GLU HA 1 1
3 2802 1 1 25 GLU HB2 H 3.029 0.459 -13.068 1.00 . A A . 124 GLU HB2 1 1
3 2803 1 1 25 GLU HB3 H 1.952 1.744 -12.541 1.00 . A A . 124 GLU HB3 1 1
3 2804 1 1 25 GLU HG2 H 4.185 2.202 -11.032 1.00 . A A . 124 GLU HG2 1 1
3 2805 1 1 25 GLU HG3 H 4.863 1.621 -12.552 1.00 . A A . 124 GLU HG3 1 1
3 2806 1 1 25 GLU N N 2.229 1.239 -9.883 1.00 . A A . 124 GLU N 1 1
3 2807 1 1 25 GLU O O 3.579 -1.779 -11.164 1.00 . A A . 124 GLU O 1 1
3 2808 1 1 25 GLU OE1 O 3.826 3.539 -13.953 1.00 . A A . 124 GLU OE1 1 1
3 2809 1 1 25 GLU OE2 O 3.544 4.404 -11.952 1.00 . A A . 124 GLU OE2 1 1
3 2810 1 1 26 ASP C C 5.300 -2.003 -8.422 1.00 . A A . 125 ASP C 1 1
3 2811 1 1 26 ASP CA C 5.689 -1.030 -9.530 1.00 . A A . 125 ASP CA 1 1
3 2812 1 1 26 ASP CB C 6.865 -0.163 -9.077 1.00 . A A . 125 ASP CB 1 1
3 2813 1 1 26 ASP CG C 7.719 0.308 -10.237 1.00 . A A . 125 ASP CG 1 1
3 2814 1 1 26 ASP H H 4.508 0.727 -9.565 1.00 . A A . 125 ASP H 1 1
3 2815 1 1 26 ASP HA H 5.985 -1.595 -10.401 1.00 . A A . 125 ASP HA 1 1
3 2816 1 1 26 ASP HB2 H 6.485 0.705 -8.558 1.00 . A A . 125 ASP HB2 1 1
3 2817 1 1 26 ASP HB3 H 7.487 -0.736 -8.404 1.00 . A A . 125 ASP HB3 1 1
3 2818 1 1 26 ASP N N 4.557 -0.191 -9.906 1.00 . A A . 125 ASP N 1 1
3 2819 1 1 26 ASP O O 4.468 -1.690 -7.569 1.00 . A A . 125 ASP O 1 1
3 2820 1 1 26 ASP OD1 O 7.152 0.597 -11.312 1.00 . A A . 125 ASP OD1 1 1
3 2821 1 1 26 ASP OD2 O 8.954 0.387 -10.071 1.00 . A A . 125 ASP OD2 1 1
3 2822 1 1 27 THR C C 6.870 -5.020 -7.114 1.00 . A A . 126 THR C 1 1
3 2823 1 1 27 THR CA C 5.623 -4.205 -7.438 1.00 . A A . 126 THR CA 1 1
3 2824 1 1 27 THR CB C 4.508 -5.159 -7.907 1.00 . A A . 126 THR CB 1 1
3 2825 1 1 27 THR CG2 C 3.341 -4.379 -8.495 1.00 . A A . 126 THR CG2 1 1
3 2826 1 1 27 THR H H 6.560 -3.376 -9.145 1.00 . A A . 126 THR H 1 1
3 2827 1 1 27 THR HA H 5.288 -3.707 -6.540 1.00 . A A . 126 THR HA 1 1
3 2828 1 1 27 THR HB H 4.153 -5.721 -7.054 1.00 . A A . 126 THR HB 1 1
3 2829 1 1 27 THR HG1 H 5.733 -5.647 -9.373 1.00 . A A . 126 THR HG1 1 1
3 2830 1 1 27 THR HG21 H 2.579 -5.069 -8.827 1.00 . A A . 126 THR HG21 1 1
3 2831 1 1 27 THR HG22 H 2.930 -3.724 -7.741 1.00 . A A . 126 THR HG22 1 1
3 2832 1 1 27 THR HG23 H 3.686 -3.793 -9.333 1.00 . A A . 126 THR HG23 1 1
3 2833 1 1 27 THR N N 5.907 -3.186 -8.440 1.00 . A A . 126 THR N 1 1
3 2834 1 1 27 THR O O 6.778 -6.160 -6.659 1.00 . A A . 126 THR O 1 1
3 2835 1 1 27 THR OG1 O 5.021 -6.069 -8.885 1.00 . A A . 126 THR OG1 1 1
3 2836 1 1 28 ALA C C 10.399 -4.091 -6.759 1.00 . A A . 127 ALA C 1 1
3 2837 1 1 28 ALA CA C 9.302 -5.099 -7.083 1.00 . A A . 127 ALA CA 1 1
3 2838 1 1 28 ALA CB C 9.707 -5.959 -8.271 1.00 . A A . 127 ALA CB 1 1
3 2839 1 1 28 ALA H H 8.045 -3.519 -7.716 1.00 . A A . 127 ALA H 1 1
3 2840 1 1 28 ALA HA H 9.161 -5.749 -6.231 1.00 . A A . 127 ALA HA 1 1
3 2841 1 1 28 ALA HB1 H 10.062 -6.916 -7.918 1.00 . A A . 127 ALA HB1 1 1
3 2842 1 1 28 ALA HB2 H 8.853 -6.107 -8.916 1.00 . A A . 127 ALA HB2 1 1
3 2843 1 1 28 ALA HB3 H 10.493 -5.465 -8.823 1.00 . A A . 127 ALA HB3 1 1
3 2844 1 1 28 ALA N N 8.036 -4.429 -7.352 1.00 . A A . 127 ALA N 1 1
3 2845 1 1 28 ALA O O 10.468 -3.018 -7.359 1.00 . A A . 127 ALA O 1 1
3 2846 1 1 29 CYS C C 13.619 -3.884 -6.189 1.00 . A A . 128 CYS C 1 1
3 2847 1 1 29 CYS CA C 12.351 -3.568 -5.401 1.00 . A A . 128 CYS CA 1 1
3 2848 1 1 29 CYS CB C 12.619 -3.713 -3.902 1.00 . A A . 128 CYS CB 1 1
3 2849 1 1 29 CYS H H 11.150 -5.311 -5.364 1.00 . A A . 128 CYS H 1 1
3 2850 1 1 29 CYS HA H 12.057 -2.551 -5.609 1.00 . A A . 128 CYS HA 1 1
3 2851 1 1 29 CYS HB2 H 12.880 -4.739 -3.688 1.00 . A A . 128 CYS HB2 1 1
3 2852 1 1 29 CYS HB3 H 13.444 -3.072 -3.628 1.00 . A A . 128 CYS HB3 1 1
3 2853 1 1 29 CYS N N 11.256 -4.442 -5.806 1.00 . A A . 128 CYS N 1 1
3 2854 1 1 29 CYS O O 13.811 -5.008 -6.651 1.00 . A A . 128 CYS O 1 1
3 2855 1 1 29 CYS SG S 11.200 -3.272 -2.847 1.00 . A A . 128 CYS SG 1 1
3 2856 1 1 30 MET C C 16.916 -2.557 -6.242 1.00 . A A . 129 MET C 1 1
3 2857 1 1 30 MET CA C 15.733 -3.056 -7.066 1.00 . A A . 129 MET CA 1 1
3 2858 1 1 30 MET CB C 15.675 -2.310 -8.401 1.00 . A A . 129 MET CB 1 1
3 2859 1 1 30 MET CE C 17.605 -1.056 -11.056 1.00 . A A . 129 MET CE 1 1
3 2860 1 1 30 MET CG C 16.396 -3.029 -9.530 1.00 . A A . 129 MET CG 1 1
3 2861 1 1 30 MET H H 14.273 -2.010 -5.945 1.00 . A A . 129 MET H 1 1
3 2862 1 1 30 MET HA H 15.862 -4.110 -7.259 1.00 . A A . 129 MET HA 1 1
3 2863 1 1 30 MET HB2 H 14.641 -2.184 -8.686 1.00 . A A . 129 MET HB2 1 1
3 2864 1 1 30 MET HB3 H 16.127 -1.337 -8.276 1.00 . A A . 129 MET HB3 1 1
3 2865 1 1 30 MET HE1 H 18.425 -1.519 -10.528 1.00 . A A . 129 MET HE1 1 1
3 2866 1 1 30 MET HE2 H 17.914 -0.813 -12.061 1.00 . A A . 129 MET HE2 1 1
3 2867 1 1 30 MET HE3 H 17.311 -0.153 -10.542 1.00 . A A . 129 MET HE3 1 1
3 2868 1 1 30 MET HG2 H 17.447 -3.089 -9.288 1.00 . A A . 129 MET HG2 1 1
3 2869 1 1 30 MET HG3 H 15.992 -4.026 -9.619 1.00 . A A . 129 MET HG3 1 1
3 2870 1 1 30 MET N N 14.482 -2.884 -6.336 1.00 . A A . 129 MET N 1 1
3 2871 1 1 30 MET O O 16.816 -1.552 -5.538 1.00 . A A . 129 MET O 1 1
3 2872 1 1 30 MET SD S 16.218 -2.188 -11.115 1.00 . A A . 129 MET SD 1 1
3 2873 1 1 31 THR C C 20.483 -3.047 -6.463 1.00 . A A . 130 THR C 1 1
3 2874 1 1 31 THR CA C 19.238 -2.897 -5.597 1.00 . A A . 130 THR CA 1 1
3 2875 1 1 31 THR CB C 19.403 -3.753 -4.327 1.00 . A A . 130 THR CB 1 1
3 2876 1 1 31 THR CG2 C 20.226 -3.017 -3.281 1.00 . A A . 130 THR CG2 1 1
3 2877 1 1 31 THR H H 18.054 -4.058 -6.912 1.00 . A A . 130 THR H 1 1
3 2878 1 1 31 THR HA H 19.141 -1.863 -5.298 1.00 . A A . 130 THR HA 1 1
3 2879 1 1 31 THR HB H 19.917 -4.666 -4.592 1.00 . A A . 130 THR HB 1 1
3 2880 1 1 31 THR HG1 H 17.505 -3.363 -3.962 1.00 . A A . 130 THR HG1 1 1
3 2881 1 1 31 THR HG21 H 20.505 -3.702 -2.494 1.00 . A A . 130 THR HG21 1 1
3 2882 1 1 31 THR HG22 H 21.118 -2.617 -3.741 1.00 . A A . 130 THR HG22 1 1
3 2883 1 1 31 THR HG23 H 19.642 -2.210 -2.866 1.00 . A A . 130 THR HG23 1 1
3 2884 1 1 31 THR N N 18.036 -3.267 -6.335 1.00 . A A . 130 THR N 1 1
3 2885 1 1 31 THR O O 20.738 -4.114 -7.023 1.00 . A A . 130 THR O 1 1
3 2886 1 1 31 THR OG1 O 18.118 -4.081 -3.786 1.00 . A A . 130 THR OG1 1 1
3 2887 1 1 32 THR C C 23.705 -2.211 -6.494 1.00 . A A . 131 THR C 1 1
3 2888 1 1 32 THR CA C 22.476 -1.984 -7.369 1.00 . A A . 131 THR CA 1 1
3 2889 1 1 32 THR CB C 22.651 -0.667 -8.148 1.00 . A A . 131 THR CB 1 1
3 2890 1 1 32 THR CG2 C 23.674 -0.828 -9.261 1.00 . A A . 131 THR CG2 1 1
3 2891 1 1 32 THR H H 21.001 -1.151 -6.100 1.00 . A A . 131 THR H 1 1
3 2892 1 1 32 THR HA H 22.400 -2.792 -8.081 1.00 . A A . 131 THR HA 1 1
3 2893 1 1 32 THR HB H 23.001 0.094 -7.465 1.00 . A A . 131 THR HB 1 1
3 2894 1 1 32 THR HG1 H 21.056 -0.949 -9.273 1.00 . A A . 131 THR HG1 1 1
3 2895 1 1 32 THR HG21 H 23.977 -1.863 -9.325 1.00 . A A . 131 THR HG21 1 1
3 2896 1 1 32 THR HG22 H 23.236 -0.523 -10.200 1.00 . A A . 131 THR HG22 1 1
3 2897 1 1 32 THR HG23 H 24.536 -0.213 -9.050 1.00 . A A . 131 THR HG23 1 1
3 2898 1 1 32 THR N N 21.258 -1.972 -6.570 1.00 . A A . 131 THR N 1 1
3 2899 1 1 32 THR O O 24.120 -1.324 -5.747 1.00 . A A . 131 THR O 1 1
3 2900 1 1 32 THR OG1 O 21.396 -0.256 -8.702 1.00 . A A . 131 THR OG1 1 1
3 2901 1 1 33 LEU C C 26.741 -3.439 -6.588 1.00 . A A . 132 LEU C 1 1
3 2902 1 1 33 LEU CA C 25.465 -3.746 -5.810 1.00 . A A . 132 LEU CA 1 1
3 2903 1 1 33 LEU CB C 25.434 -5.226 -5.423 1.00 . A A . 132 LEU CB 1 1
3 2904 1 1 33 LEU CD1 C 23.273 -5.213 -4.154 1.00 . A A . 132 LEU CD1 1 1
3 2905 1 1 33 LEU CD2 C 24.947 -7.027 -3.750 1.00 . A A . 132 LEU CD2 1 1
3 2906 1 1 33 LEU CG C 24.753 -5.558 -4.095 1.00 . A A . 132 LEU CG 1 1
3 2907 1 1 33 LEU H H 23.906 -4.068 -7.204 1.00 . A A . 132 LEU H 1 1
3 2908 1 1 33 LEU HA H 25.453 -3.147 -4.911 1.00 . A A . 132 LEU HA 1 1
3 2909 1 1 33 LEU HB2 H 24.915 -5.760 -6.204 1.00 . A A . 132 LEU HB2 1 1
3 2910 1 1 33 LEU HB3 H 26.455 -5.574 -5.369 1.00 . A A . 132 LEU HB3 1 1
3 2911 1 1 33 LEU HD11 H 22.861 -5.551 -5.093 1.00 . A A . 132 LEU HD11 1 1
3 2912 1 1 33 LEU HD12 H 22.757 -5.700 -3.339 1.00 . A A . 132 LEU HD12 1 1
3 2913 1 1 33 LEU HD13 H 23.149 -4.144 -4.070 1.00 . A A . 132 LEU HD13 1 1
3 2914 1 1 33 LEU HD21 H 25.982 -7.298 -3.897 1.00 . A A . 132 LEU HD21 1 1
3 2915 1 1 33 LEU HD22 H 24.674 -7.193 -2.718 1.00 . A A . 132 LEU HD22 1 1
3 2916 1 1 33 LEU HD23 H 24.321 -7.633 -4.389 1.00 . A A . 132 LEU HD23 1 1
3 2917 1 1 33 LEU HG H 25.202 -4.967 -3.310 1.00 . A A . 132 LEU HG 1 1
3 2918 1 1 33 LEU N N 24.283 -3.403 -6.592 1.00 . A A . 132 LEU N 1 1
3 2919 1 1 33 LEU O O 27.096 -4.154 -7.525 1.00 . A A . 132 LEU O 1 1
3 2920 1 1 34 VAL C C 29.772 -1.721 -5.833 1.00 . A A . 133 VAL C 1 1
3 2921 1 1 34 VAL CA C 28.665 -1.971 -6.851 1.00 . A A . 133 VAL CA 1 1
3 2922 1 1 34 VAL CB C 28.465 -0.700 -7.697 1.00 . A A . 133 VAL CB 1 1
3 2923 1 1 34 VAL CG1 C 27.815 -1.042 -9.029 1.00 . A A . 133 VAL CG1 1 1
3 2924 1 1 34 VAL CG2 C 27.633 0.321 -6.936 1.00 . A A . 133 VAL CG2 1 1
3 2925 1 1 34 VAL H H 27.093 -1.840 -5.440 1.00 . A A . 133 VAL H 1 1
3 2926 1 1 34 VAL HA H 28.967 -2.772 -7.509 1.00 . A A . 133 VAL HA 1 1
3 2927 1 1 34 VAL HB H 29.434 -0.267 -7.895 1.00 . A A . 133 VAL HB 1 1
3 2928 1 1 34 VAL HG11 H 27.864 -0.185 -9.684 1.00 . A A . 133 VAL HG11 1 1
3 2929 1 1 34 VAL HG12 H 28.339 -1.871 -9.482 1.00 . A A . 133 VAL HG12 1 1
3 2930 1 1 34 VAL HG13 H 26.783 -1.313 -8.868 1.00 . A A . 133 VAL HG13 1 1
3 2931 1 1 34 VAL HG21 H 27.498 1.202 -7.546 1.00 . A A . 133 VAL HG21 1 1
3 2932 1 1 34 VAL HG22 H 26.669 -0.104 -6.700 1.00 . A A . 133 VAL HG22 1 1
3 2933 1 1 34 VAL HG23 H 28.141 0.591 -6.022 1.00 . A A . 133 VAL HG23 1 1
3 2934 1 1 34 VAL N N 27.427 -2.371 -6.192 1.00 . A A . 133 VAL N 1 1
3 2935 1 1 34 VAL O O 29.744 -0.734 -5.097 1.00 . A A . 133 VAL O 1 1
3 2936 1 1 35 THR C C 33.103 -1.947 -5.567 1.00 . A A . 134 THR C 1 1
3 2937 1 1 35 THR CA C 31.866 -2.501 -4.869 1.00 . A A . 134 THR CA 1 1
3 2938 1 1 35 THR CB C 32.217 -3.859 -4.231 1.00 . A A . 134 THR CB 1 1
3 2939 1 1 35 THR CG2 C 32.619 -4.869 -5.295 1.00 . A A . 134 THR CG2 1 1
3 2940 1 1 35 THR H H 30.715 -3.387 -6.408 1.00 . A A . 134 THR H 1 1
3 2941 1 1 35 THR HA H 31.574 -1.822 -4.082 1.00 . A A . 134 THR HA 1 1
3 2942 1 1 35 THR HB H 31.344 -4.232 -3.713 1.00 . A A . 134 THR HB 1 1
3 2943 1 1 35 THR HG1 H 33.327 -4.468 -2.719 1.00 . A A . 134 THR HG1 1 1
3 2944 1 1 35 THR HG21 H 32.660 -4.381 -6.257 1.00 . A A . 134 THR HG21 1 1
3 2945 1 1 35 THR HG22 H 33.591 -5.276 -5.056 1.00 . A A . 134 THR HG22 1 1
3 2946 1 1 35 THR HG23 H 31.892 -5.668 -5.326 1.00 . A A . 134 THR HG23 1 1
3 2947 1 1 35 THR N N 30.749 -2.623 -5.797 1.00 . A A . 134 THR N 1 1
3 2948 1 1 35 THR O O 34.216 -2.429 -5.356 1.00 . A A . 134 THR O 1 1
3 2949 1 1 35 THR OG1 O 33.285 -3.698 -3.291 1.00 . A A . 134 THR OG1 1 1
3 2950 1 1 36 VAL C C 34.801 0.622 -6.224 1.00 . A A . 135 VAL C 1 1
3 2951 1 1 36 VAL CA C 34.000 -0.308 -7.128 1.00 . A A . 135 VAL CA 1 1
3 2952 1 1 36 VAL CB C 33.489 0.489 -8.342 1.00 . A A . 135 VAL CB 1 1
3 2953 1 1 36 VAL CG1 C 34.654 0.971 -9.193 1.00 . A A . 135 VAL CG1 1 1
3 2954 1 1 36 VAL CG2 C 32.529 -0.356 -9.167 1.00 . A A . 135 VAL CG2 1 1
3 2955 1 1 36 VAL H H 31.991 -0.590 -6.526 1.00 . A A . 135 VAL H 1 1
3 2956 1 1 36 VAL HA H 34.650 -1.094 -7.486 1.00 . A A . 135 VAL HA 1 1
3 2957 1 1 36 VAL HB H 32.954 1.354 -7.980 1.00 . A A . 135 VAL HB 1 1
3 2958 1 1 36 VAL HG11 H 34.426 1.947 -9.596 1.00 . A A . 135 VAL HG11 1 1
3 2959 1 1 36 VAL HG12 H 35.544 1.032 -8.584 1.00 . A A . 135 VAL HG12 1 1
3 2960 1 1 36 VAL HG13 H 34.820 0.277 -10.004 1.00 . A A . 135 VAL HG13 1 1
3 2961 1 1 36 VAL HG21 H 32.496 0.022 -10.179 1.00 . A A . 135 VAL HG21 1 1
3 2962 1 1 36 VAL HG22 H 32.869 -1.381 -9.177 1.00 . A A . 135 VAL HG22 1 1
3 2963 1 1 36 VAL HG23 H 31.542 -0.308 -8.732 1.00 . A A . 135 VAL HG23 1 1
3 2964 1 1 36 VAL N N 32.901 -0.930 -6.399 1.00 . A A . 135 VAL N 1 1
3 2965 1 1 36 VAL O O 34.255 1.557 -5.639 1.00 . A A . 135 VAL O 1 1
3 2966 1 1 37 GLU C C 36.931 2.637 -5.712 1.00 . A A . 136 GLU C 1 1
3 2967 1 1 37 GLU CA C 36.976 1.173 -5.281 1.00 . A A . 136 GLU CA 1 1
3 2968 1 1 37 GLU CB C 38.414 0.653 -5.354 1.00 . A A . 136 GLU CB 1 1
3 2969 1 1 37 GLU CD C 40.130 -0.660 -4.046 1.00 . A A . 136 GLU CD 1 1
3 2970 1 1 37 GLU CG C 38.674 -0.542 -4.453 1.00 . A A . 136 GLU CG 1 1
3 2971 1 1 37 GLU H H 36.477 -0.401 -6.606 1.00 . A A . 136 GLU H 1 1
3 2972 1 1 37 GLU HA H 36.628 1.100 -4.263 1.00 . A A . 136 GLU HA 1 1
3 2973 1 1 37 GLU HB2 H 38.629 0.365 -6.372 1.00 . A A . 136 GLU HB2 1 1
3 2974 1 1 37 GLU HB3 H 39.086 1.448 -5.065 1.00 . A A . 136 GLU HB3 1 1
3 2975 1 1 37 GLU HG2 H 38.074 -0.442 -3.561 1.00 . A A . 136 GLU HG2 1 1
3 2976 1 1 37 GLU HG3 H 38.389 -1.442 -4.978 1.00 . A A . 136 GLU HG3 1 1
3 2977 1 1 37 GLU N N 36.100 0.359 -6.115 1.00 . A A . 136 GLU N 1 1
3 2978 1 1 37 GLU O O 36.607 2.948 -6.858 1.00 . A A . 136 GLU O 1 1
3 2979 1 1 37 GLU OE1 O 40.587 -1.796 -3.799 1.00 . A A . 136 GLU OE1 1 1
3 2980 1 1 37 GLU OE2 O 40.813 0.384 -3.973 1.00 . A A . 136 GLU OE2 1 1
3 2981 1 1 38 ALA C C 37.697 5.762 -3.847 1.00 . A A . 137 ALA C 1 1
3 2982 1 1 38 ALA CA C 37.257 4.961 -5.068 1.00 . A A . 137 ALA CA 1 1
3 2983 1 1 38 ALA CB C 35.876 5.407 -5.525 1.00 . A A . 137 ALA CB 1 1
3 2984 1 1 38 ALA H H 37.508 3.221 -3.889 1.00 . A A . 137 ALA H 1 1
3 2985 1 1 38 ALA HA H 37.952 5.142 -5.875 1.00 . A A . 137 ALA HA 1 1
3 2986 1 1 38 ALA HB1 H 35.787 5.267 -6.592 1.00 . A A . 137 ALA HB1 1 1
3 2987 1 1 38 ALA HB2 H 35.123 4.819 -5.021 1.00 . A A . 137 ALA HB2 1 1
3 2988 1 1 38 ALA HB3 H 35.737 6.451 -5.286 1.00 . A A . 137 ALA HB3 1 1
3 2989 1 1 38 ALA N N 37.258 3.531 -4.785 1.00 . A A . 137 ALA N 1 1
3 2990 1 1 38 ALA O O 36.915 5.981 -2.923 1.00 . A A . 137 ALA O 1 1
3 2991 1 1 39 GLU C C 38.694 8.254 -2.532 1.00 . A A . 138 GLU C 1 1
3 2992 1 1 39 GLU CA C 39.496 6.973 -2.744 1.00 . A A . 138 GLU CA 1 1
3 2993 1 1 39 GLU CB C 40.965 7.315 -3.003 1.00 . A A . 138 GLU CB 1 1
3 2994 1 1 39 GLU CD C 43.211 6.440 -3.757 1.00 . A A . 138 GLU CD 1 1
3 2995 1 1 39 GLU CG C 41.852 6.094 -3.181 1.00 . A A . 138 GLU CG 1 1
3 2996 1 1 39 GLU H H 39.528 5.990 -4.618 1.00 . A A . 138 GLU H 1 1
3 2997 1 1 39 GLU HA H 39.429 6.369 -1.852 1.00 . A A . 138 GLU HA 1 1
3 2998 1 1 39 GLU HB2 H 41.030 7.916 -3.898 1.00 . A A . 138 GLU HB2 1 1
3 2999 1 1 39 GLU HB3 H 41.341 7.888 -2.168 1.00 . A A . 138 GLU HB3 1 1
3 3000 1 1 39 GLU HG2 H 41.994 5.624 -2.220 1.00 . A A . 138 GLU HG2 1 1
3 3001 1 1 39 GLU HG3 H 41.360 5.402 -3.849 1.00 . A A . 138 GLU HG3 1 1
3 3002 1 1 39 GLU N N 38.953 6.197 -3.852 1.00 . A A . 138 GLU N 1 1
3 3003 1 1 39 GLU O O 37.664 8.468 -3.172 1.00 . A A . 138 GLU O 1 1
3 3004 1 1 39 GLU OE1 O 43.519 7.645 -3.867 1.00 . A A . 138 GLU OE1 1 1
3 3005 1 1 39 GLU OE2 O 43.967 5.506 -4.098 1.00 . A A . 138 GLU OE2 1 1
3 3006 1 1 40 TYR C C 38.201 11.136 -2.610 1.00 . A A . 139 TYR C 1 1
3 3007 1 1 40 TYR CA C 38.501 10.361 -1.331 1.00 . A A . 139 TYR CA 1 1
3 3008 1 1 40 TYR CB C 39.360 11.213 -0.395 1.00 . A A . 139 TYR CB 1 1
3 3009 1 1 40 TYR CD1 C 41.272 11.808 -1.933 1.00 . A A . 139 TYR CD1 1 1
3 3010 1 1 40 TYR CD2 C 41.771 10.629 0.078 1.00 . A A . 139 TYR CD2 1 1
3 3011 1 1 40 TYR CE1 C 42.613 11.813 -2.268 1.00 . A A . 139 TYR CE1 1 1
3 3012 1 1 40 TYR CE2 C 43.113 10.630 -0.248 1.00 . A A . 139 TYR CE2 1 1
3 3013 1 1 40 TYR CG C 40.828 11.217 -0.756 1.00 . A A . 139 TYR CG 1 1
3 3014 1 1 40 TYR CZ C 43.529 11.224 -1.422 1.00 . A A . 139 TYR CZ 1 1
3 3015 1 1 40 TYR H H 39.999 8.877 -1.152 1.00 . A A . 139 TYR H 1 1
3 3016 1 1 40 TYR HA H 37.569 10.130 -0.836 1.00 . A A . 139 TYR HA 1 1
3 3017 1 1 40 TYR HB2 H 39.009 12.233 -0.425 1.00 . A A . 139 TYR HB2 1 1
3 3018 1 1 40 TYR HB3 H 39.267 10.835 0.613 1.00 . A A . 139 TYR HB3 1 1
3 3019 1 1 40 TYR HD1 H 40.552 12.269 -2.593 1.00 . A A . 139 TYR HD1 1 1
3 3020 1 1 40 TYR HD2 H 41.441 10.165 0.996 1.00 . A A . 139 TYR HD2 1 1
3 3021 1 1 40 TYR HE1 H 42.939 12.278 -3.187 1.00 . A A . 139 TYR HE1 1 1
3 3022 1 1 40 TYR HE2 H 43.831 10.168 0.413 1.00 . A A . 139 TYR HE2 1 1
3 3023 1 1 40 TYR HH H 45.370 10.818 -1.043 1.00 . A A . 139 TYR HH 1 1
3 3024 1 1 40 TYR N N 39.174 9.103 -1.630 1.00 . A A . 139 TYR N 1 1
3 3025 1 1 40 TYR O O 38.835 10.942 -3.647 1.00 . A A . 139 TYR O 1 1
3 3026 1 1 40 TYR OH O 44.865 11.226 -1.751 1.00 . A A . 139 TYR OH 1 1
3 3027 1 1 41 PRO C C 35.540 11.102 -0.951 1.00 . A A . 140 PRO C 1 1
3 3028 1 1 41 PRO CA C 36.446 12.275 -1.308 1.00 . A A . 140 PRO CA 1 1
3 3029 1 1 41 PRO CB C 35.611 13.513 -1.644 1.00 . A A . 140 PRO CB 1 1
3 3030 1 1 41 PRO CD C 36.756 12.890 -3.647 1.00 . A A . 140 PRO CD 1 1
3 3031 1 1 41 PRO CG C 35.479 13.490 -3.127 1.00 . A A . 140 PRO CG 1 1
3 3032 1 1 41 PRO HA H 37.096 12.493 -0.473 1.00 . A A . 140 PRO HA 1 1
3 3033 1 1 41 PRO HB2 H 34.647 13.443 -1.159 1.00 . A A . 140 PRO HB2 1 1
3 3034 1 1 41 PRO HB3 H 36.126 14.401 -1.307 1.00 . A A . 140 PRO HB3 1 1
3 3035 1 1 41 PRO HD2 H 36.563 12.301 -4.532 1.00 . A A . 140 PRO HD2 1 1
3 3036 1 1 41 PRO HD3 H 37.479 13.665 -3.857 1.00 . A A . 140 PRO HD3 1 1
3 3037 1 1 41 PRO HG2 H 34.635 12.880 -3.411 1.00 . A A . 140 PRO HG2 1 1
3 3038 1 1 41 PRO HG3 H 35.359 14.496 -3.500 1.00 . A A . 140 PRO HG3 1 1
3 3039 1 1 41 PRO N N 37.209 12.036 -2.537 1.00 . A A . 140 PRO N 1 1
3 3040 1 1 41 PRO O O 35.221 10.884 0.218 1.00 . A A . 140 PRO O 1 1
3 3041 1 1 42 PHE C C 34.824 8.272 -0.685 1.00 . A A . 141 PHE C 1 1
3 3042 1 1 42 PHE CA C 34.257 9.197 -1.758 1.00 . A A . 141 PHE CA 1 1
3 3043 1 1 42 PHE CB C 34.075 8.426 -3.068 1.00 . A A . 141 PHE CB 1 1
3 3044 1 1 42 PHE CD1 C 32.774 6.296 -3.325 1.00 . A A . 141 PHE CD1 1 1
3 3045 1 1 42 PHE CD2 C 31.568 8.332 -3.032 1.00 . A A . 141 PHE CD2 1 1
3 3046 1 1 42 PHE CE1 C 31.584 5.597 -3.394 1.00 . A A . 141 PHE CE1 1 1
3 3047 1 1 42 PHE CE2 C 30.375 7.639 -3.101 1.00 . A A . 141 PHE CE2 1 1
3 3048 1 1 42 PHE CG C 32.780 7.670 -3.143 1.00 . A A . 141 PHE CG 1 1
3 3049 1 1 42 PHE CZ C 30.383 6.269 -3.283 1.00 . A A . 141 PHE CZ 1 1
3 3050 1 1 42 PHE H H 35.416 10.573 -2.875 1.00 . A A . 141 PHE H 1 1
3 3051 1 1 42 PHE HA H 33.297 9.564 -1.430 1.00 . A A . 141 PHE HA 1 1
3 3052 1 1 42 PHE HB2 H 34.101 9.122 -3.893 1.00 . A A . 141 PHE HB2 1 1
3 3053 1 1 42 PHE HB3 H 34.882 7.717 -3.174 1.00 . A A . 141 PHE HB3 1 1
3 3054 1 1 42 PHE HD1 H 33.714 5.769 -3.413 1.00 . A A . 141 PHE HD1 1 1
3 3055 1 1 42 PHE HD2 H 31.560 9.403 -2.891 1.00 . A A . 141 PHE HD2 1 1
3 3056 1 1 42 PHE HE1 H 31.594 4.527 -3.537 1.00 . A A . 141 PHE HE1 1 1
3 3057 1 1 42 PHE HE2 H 29.437 8.167 -3.014 1.00 . A A . 141 PHE HE2 1 1
3 3058 1 1 42 PHE HZ H 29.452 5.725 -3.336 1.00 . A A . 141 PHE HZ 1 1
3 3059 1 1 42 PHE N N 35.128 10.348 -1.965 1.00 . A A . 141 PHE N 1 1
3 3060 1 1 42 PHE O O 35.961 8.438 -0.245 1.00 . A A . 141 PHE O 1 1
3 3061 1 1 43 ASN C C 35.148 5.148 0.125 1.00 . A A . 142 ASN C 1 1
3 3062 1 1 43 ASN CA C 34.443 6.347 0.754 1.00 . A A . 142 ASN CA 1 1
3 3063 1 1 43 ASN CB C 33.237 5.874 1.568 1.00 . A A . 142 ASN CB 1 1
3 3064 1 1 43 ASN CG C 33.623 5.413 2.960 1.00 . A A . 142 ASN CG 1 1
3 3065 1 1 43 ASN H H 33.127 7.216 -0.657 1.00 . A A . 142 ASN H 1 1
3 3066 1 1 43 ASN HA H 35.134 6.852 1.412 1.00 . A A . 142 ASN HA 1 1
3 3067 1 1 43 ASN HB2 H 32.532 6.687 1.662 1.00 . A A . 142 ASN HB2 1 1
3 3068 1 1 43 ASN HB3 H 32.763 5.051 1.054 1.00 . A A . 142 ASN HB3 1 1
3 3069 1 1 43 ASN HD21 H 33.928 7.295 3.525 1.00 . A A . 142 ASN HD21 1 1
3 3070 1 1 43 ASN HD22 H 34.206 6.092 4.734 1.00 . A A . 142 ASN HD22 1 1
3 3071 1 1 43 ASN N N 34.022 7.298 -0.268 1.00 . A A . 142 ASN N 1 1
3 3072 1 1 43 ASN ND2 N 33.952 6.362 3.827 1.00 . A A . 142 ASN ND2 1 1
3 3073 1 1 43 ASN O O 34.946 4.844 -1.050 1.00 . A A . 142 ASN O 1 1
3 3074 1 1 43 ASN OD1 O 33.625 4.216 3.251 1.00 . A A . 142 ASN OD1 1 1
3 3075 1 1 44 GLN C C 35.800 2.087 0.355 1.00 . A A . 143 GLN C 1 1
3 3076 1 1 44 GLN CA C 36.709 3.308 0.438 1.00 . A A . 143 GLN CA 1 1
3 3077 1 1 44 GLN CB C 37.896 3.014 1.357 1.00 . A A . 143 GLN CB 1 1
3 3078 1 1 44 GLN CD C 40.298 3.625 1.845 1.00 . A A . 143 GLN CD 1 1
3 3079 1 1 44 GLN CG C 38.945 4.113 1.367 1.00 . A A . 143 GLN CG 1 1
3 3080 1 1 44 GLN H H 36.094 4.765 1.844 1.00 . A A . 143 GLN H 1 1
3 3081 1 1 44 GLN HA H 37.079 3.534 -0.551 1.00 . A A . 143 GLN HA 1 1
3 3082 1 1 44 GLN HB2 H 37.532 2.883 2.365 1.00 . A A . 143 GLN HB2 1 1
3 3083 1 1 44 GLN HB3 H 38.369 2.098 1.032 1.00 . A A . 143 GLN HB3 1 1
3 3084 1 1 44 GLN HE21 H 41.191 5.179 0.985 1.00 . A A . 143 GLN HE21 1 1
3 3085 1 1 44 GLN HE22 H 42.234 4.076 1.809 1.00 . A A . 143 GLN HE22 1 1
3 3086 1 1 44 GLN HG2 H 39.054 4.500 0.364 1.00 . A A . 143 GLN HG2 1 1
3 3087 1 1 44 GLN HG3 H 38.612 4.905 2.022 1.00 . A A . 143 GLN HG3 1 1
3 3088 1 1 44 GLN N N 35.975 4.473 0.917 1.00 . A A . 143 GLN N 1 1
3 3089 1 1 44 GLN NE2 N 41.348 4.367 1.512 1.00 . A A . 143 GLN NE2 1 1
3 3090 1 1 44 GLN O O 35.979 1.224 -0.505 1.00 . A A . 143 GLN O 1 1
3 3091 1 1 44 GLN OE1 O 40.400 2.591 2.507 1.00 . A A . 143 GLN OE1 1 1
3 3092 1 1 45 SER C C 32.961 0.935 0.074 1.00 . A A . 144 SER C 1 1
3 3093 1 1 45 SER CA C 33.888 0.902 1.286 1.00 . A A . 144 SER CA 1 1
3 3094 1 1 45 SER CB C 33.063 0.936 2.574 1.00 . A A . 144 SER CB 1 1
3 3095 1 1 45 SER H H 34.732 2.739 1.914 1.00 . A A . 144 SER H 1 1
3 3096 1 1 45 SER HA H 34.462 -0.012 1.260 1.00 . A A . 144 SER HA 1 1
3 3097 1 1 45 SER HB2 H 32.929 1.960 2.886 1.00 . A A . 144 SER HB2 1 1
3 3098 1 1 45 SER HB3 H 32.098 0.484 2.392 1.00 . A A . 144 SER HB3 1 1
3 3099 1 1 45 SER HG H 33.248 0.371 4.441 1.00 . A A . 144 SER HG 1 1
3 3100 1 1 45 SER N N 34.823 2.020 1.254 1.00 . A A . 144 SER N 1 1
3 3101 1 1 45 SER O O 32.787 1.965 -0.578 1.00 . A A . 144 SER O 1 1
3 3102 1 1 45 SER OG O 33.712 0.223 3.613 1.00 . A A . 144 SER OG 1 1
3 3103 1 1 46 PRO C C 30.121 0.395 -1.141 1.00 . A A . 145 PRO C 1 1
3 3104 1 1 46 PRO CA C 31.432 -0.349 -1.369 1.00 . A A . 145 PRO CA 1 1
3 3105 1 1 46 PRO CB C 31.183 -1.857 -1.452 1.00 . A A . 145 PRO CB 1 1
3 3106 1 1 46 PRO CD C 32.513 -1.485 0.499 1.00 . A A . 145 PRO CD 1 1
3 3107 1 1 46 PRO CG C 31.430 -2.359 -0.072 1.00 . A A . 145 PRO CG 1 1
3 3108 1 1 46 PRO HA H 31.884 -0.006 -2.288 1.00 . A A . 145 PRO HA 1 1
3 3109 1 1 46 PRO HB2 H 30.164 -2.040 -1.763 1.00 . A A . 145 PRO HB2 1 1
3 3110 1 1 46 PRO HB3 H 31.866 -2.300 -2.161 1.00 . A A . 145 PRO HB3 1 1
3 3111 1 1 46 PRO HD2 H 32.362 -1.339 1.558 1.00 . A A . 145 PRO HD2 1 1
3 3112 1 1 46 PRO HD3 H 33.485 -1.918 0.310 1.00 . A A . 145 PRO HD3 1 1
3 3113 1 1 46 PRO HG2 H 30.530 -2.272 0.517 1.00 . A A . 145 PRO HG2 1 1
3 3114 1 1 46 PRO HG3 H 31.759 -3.387 -0.108 1.00 . A A . 145 PRO HG3 1 1
3 3115 1 1 46 PRO N N 32.352 -0.219 -0.235 1.00 . A A . 145 PRO N 1 1
3 3116 1 1 46 PRO O O 29.746 0.678 -0.002 1.00 . A A . 145 PRO O 1 1
3 3117 1 1 47 VAL C C 27.101 0.764 -3.032 1.00 . A A . 146 VAL C 1 1
3 3118 1 1 47 VAL CA C 28.156 1.420 -2.148 1.00 . A A . 146 VAL CA 1 1
3 3119 1 1 47 VAL CB C 28.310 2.896 -2.560 1.00 . A A . 146 VAL CB 1 1
3 3120 1 1 47 VAL CG1 C 29.434 3.556 -1.774 1.00 . A A . 146 VAL CG1 1 1
3 3121 1 1 47 VAL CG2 C 28.558 3.008 -4.057 1.00 . A A . 146 VAL CG2 1 1
3 3122 1 1 47 VAL H H 29.777 0.458 -3.109 1.00 . A A . 146 VAL H 1 1
3 3123 1 1 47 VAL HA H 27.821 1.388 -1.121 1.00 . A A . 146 VAL HA 1 1
3 3124 1 1 47 VAL HB H 27.389 3.412 -2.329 1.00 . A A . 146 VAL HB 1 1
3 3125 1 1 47 VAL HG11 H 29.565 3.042 -0.834 1.00 . A A . 146 VAL HG11 1 1
3 3126 1 1 47 VAL HG12 H 30.350 3.503 -2.344 1.00 . A A . 146 VAL HG12 1 1
3 3127 1 1 47 VAL HG13 H 29.184 4.590 -1.588 1.00 . A A . 146 VAL HG13 1 1
3 3128 1 1 47 VAL HG21 H 29.212 2.209 -4.374 1.00 . A A . 146 VAL HG21 1 1
3 3129 1 1 47 VAL HG22 H 27.618 2.934 -4.584 1.00 . A A . 146 VAL HG22 1 1
3 3130 1 1 47 VAL HG23 H 29.020 3.959 -4.275 1.00 . A A . 146 VAL HG23 1 1
3 3131 1 1 47 VAL N N 29.426 0.710 -2.230 1.00 . A A . 146 VAL N 1 1
3 3132 1 1 47 VAL O O 27.425 -0.018 -3.926 1.00 . A A . 146 VAL O 1 1
3 3133 1 1 48 VAL C C 23.593 1.535 -3.679 1.00 . A A . 147 VAL C 1 1
3 3134 1 1 48 VAL CA C 24.735 0.533 -3.552 1.00 . A A . 147 VAL CA 1 1
3 3135 1 1 48 VAL CB C 24.198 -0.762 -2.913 1.00 . A A . 147 VAL CB 1 1
3 3136 1 1 48 VAL CG1 C 25.319 -1.774 -2.734 1.00 . A A . 147 VAL CG1 1 1
3 3137 1 1 48 VAL CG2 C 23.523 -0.460 -1.584 1.00 . A A . 147 VAL CG2 1 1
3 3138 1 1 48 VAL H H 25.643 1.718 -2.052 1.00 . A A . 147 VAL H 1 1
3 3139 1 1 48 VAL HA H 25.105 0.296 -4.538 1.00 . A A . 147 VAL HA 1 1
3 3140 1 1 48 VAL HB H 23.461 -1.189 -3.578 1.00 . A A . 147 VAL HB 1 1
3 3141 1 1 48 VAL HG11 H 24.899 -2.763 -2.630 1.00 . A A . 147 VAL HG11 1 1
3 3142 1 1 48 VAL HG12 H 25.969 -1.748 -3.596 1.00 . A A . 147 VAL HG12 1 1
3 3143 1 1 48 VAL HG13 H 25.886 -1.529 -1.847 1.00 . A A . 147 VAL HG13 1 1
3 3144 1 1 48 VAL HG21 H 24.018 -1.008 -0.796 1.00 . A A . 147 VAL HG21 1 1
3 3145 1 1 48 VAL HG22 H 23.585 0.599 -1.381 1.00 . A A . 147 VAL HG22 1 1
3 3146 1 1 48 VAL HG23 H 22.485 -0.757 -1.631 1.00 . A A . 147 VAL HG23 1 1
3 3147 1 1 48 VAL N N 25.838 1.089 -2.777 1.00 . A A . 147 VAL N 1 1
3 3148 1 1 48 VAL O O 23.442 2.431 -2.848 1.00 . A A . 147 VAL O 1 1
3 3149 1 1 49 THR C C 20.362 1.484 -5.113 1.00 . A A . 148 THR C 1 1
3 3150 1 1 49 THR CA C 21.660 2.269 -4.964 1.00 . A A . 148 THR CA 1 1
3 3151 1 1 49 THR CB C 21.877 3.125 -6.226 1.00 . A A . 148 THR CB 1 1
3 3152 1 1 49 THR CG2 C 22.895 4.225 -5.966 1.00 . A A . 148 THR CG2 1 1
3 3153 1 1 49 THR H H 22.961 0.645 -5.354 1.00 . A A . 148 THR H 1 1
3 3154 1 1 49 THR HA H 21.574 2.931 -4.115 1.00 . A A . 148 THR HA 1 1
3 3155 1 1 49 THR HB H 20.936 3.582 -6.498 1.00 . A A . 148 THR HB 1 1
3 3156 1 1 49 THR HG1 H 23.244 2.061 -7.167 1.00 . A A . 148 THR HG1 1 1
3 3157 1 1 49 THR HG21 H 22.878 4.931 -6.783 1.00 . A A . 148 THR HG21 1 1
3 3158 1 1 49 THR HG22 H 22.648 4.734 -5.045 1.00 . A A . 148 THR HG22 1 1
3 3159 1 1 49 THR HG23 H 23.880 3.792 -5.884 1.00 . A A . 148 THR HG23 1 1
3 3160 1 1 49 THR N N 22.789 1.378 -4.726 1.00 . A A . 148 THR N 1 1
3 3161 1 1 49 THR O O 20.135 0.828 -6.130 1.00 . A A . 148 THR O 1 1
3 3162 1 1 49 THR OG1 O 22.325 2.300 -7.307 1.00 . A A . 148 THR OG1 1 1
3 3163 1 1 50 ARG C C 17.135 1.736 -4.687 1.00 . A A . 149 ARG C 1 1
3 3164 1 1 50 ARG CA C 18.236 0.851 -4.111 1.00 . A A . 149 ARG CA 1 1
3 3165 1 1 50 ARG CB C 17.858 0.402 -2.699 1.00 . A A . 149 ARG CB 1 1
3 3166 1 1 50 ARG CD C 16.453 -1.137 -1.293 1.00 . A A . 149 ARG CD 1 1
3 3167 1 1 50 ARG CG C 17.065 -0.894 -2.664 1.00 . A A . 149 ARG CG 1 1
3 3168 1 1 50 ARG CZ C 18.253 -2.382 -0.173 1.00 . A A . 149 ARG CZ 1 1
3 3169 1 1 50 ARG H H 19.750 2.095 -3.310 1.00 . A A . 149 ARG H 1 1
3 3170 1 1 50 ARG HA H 18.347 -0.020 -4.739 1.00 . A A . 149 ARG HA 1 1
3 3171 1 1 50 ARG HB2 H 18.762 0.260 -2.124 1.00 . A A . 149 ARG HB2 1 1
3 3172 1 1 50 ARG HB3 H 17.264 1.175 -2.235 1.00 . A A . 149 ARG HB3 1 1
3 3173 1 1 50 ARG HD2 H 15.835 -0.290 -1.034 1.00 . A A . 149 ARG HD2 1 1
3 3174 1 1 50 ARG HD3 H 15.844 -2.027 -1.337 1.00 . A A . 149 ARG HD3 1 1
3 3175 1 1 50 ARG HE H 17.580 -0.593 0.396 1.00 . A A . 149 ARG HE 1 1
3 3176 1 1 50 ARG HG2 H 16.271 -0.840 -3.395 1.00 . A A . 149 ARG HG2 1 1
3 3177 1 1 50 ARG HG3 H 17.723 -1.715 -2.905 1.00 . A A . 149 ARG HG3 1 1
3 3178 1 1 50 ARG HH11 H 17.450 -3.308 -1.779 1.00 . A A . 149 ARG HH11 1 1
3 3179 1 1 50 ARG HH12 H 18.720 -4.175 -0.981 1.00 . A A . 149 ARG HH12 1 1
3 3180 1 1 50 ARG HH21 H 19.253 -1.725 1.456 1.00 . A A . 149 ARG HH21 1 1
3 3181 1 1 50 ARG HH22 H 19.744 -3.275 0.859 1.00 . A A . 149 ARG HH22 1 1
3 3182 1 1 50 ARG N N 19.513 1.556 -4.093 1.00 . A A . 149 ARG N 1 1
3 3183 1 1 50 ARG NE N 17.473 -1.311 -0.262 1.00 . A A . 149 ARG NE 1 1
3 3184 1 1 50 ARG NH1 N 18.130 -3.370 -1.050 1.00 . A A . 149 ARG NH1 1 1
3 3185 1 1 50 ARG NH2 N 19.158 -2.468 0.793 1.00 . A A . 149 ARG NH2 1 1
3 3186 1 1 50 ARG O O 16.952 2.875 -4.259 1.00 . A A . 149 ARG O 1 1
3 3187 1 1 51 SER C C 14.169 1.017 -6.666 1.00 . A A . 150 SER C 1 1
3 3188 1 1 51 SER CA C 15.323 1.945 -6.299 1.00 . A A . 150 SER CA 1 1
3 3189 1 1 51 SER CB C 15.836 2.659 -7.551 1.00 . A A . 150 SER CB 1 1
3 3190 1 1 51 SER H H 16.598 0.289 -5.959 1.00 . A A . 150 SER H 1 1
3 3191 1 1 51 SER HA H 14.967 2.683 -5.595 1.00 . A A . 150 SER HA 1 1
3 3192 1 1 51 SER HB2 H 15.183 3.486 -7.784 1.00 . A A . 150 SER HB2 1 1
3 3193 1 1 51 SER HB3 H 16.834 3.029 -7.367 1.00 . A A . 150 SER HB3 1 1
3 3194 1 1 51 SER HG H 16.381 0.997 -8.434 1.00 . A A . 150 SER HG 1 1
3 3195 1 1 51 SER N N 16.404 1.203 -5.661 1.00 . A A . 150 SER N 1 1
3 3196 1 1 51 SER O O 14.344 -0.197 -6.775 1.00 . A A . 150 SER O 1 1
3 3197 1 1 51 SER OG O 15.872 1.779 -8.661 1.00 . A A . 150 SER OG 1 1
3 3198 1 1 52 CYS C C 11.917 0.276 -8.629 1.00 . A A . 151 CYS C 1 1
3 3199 1 1 52 CYS CA C 11.804 0.825 -7.210 1.00 . A A . 151 CYS CA 1 1
3 3200 1 1 52 CYS CB C 10.549 1.690 -7.084 1.00 . A A . 151 CYS CB 1 1
3 3201 1 1 52 CYS H H 12.912 2.570 -6.754 1.00 . A A . 151 CYS H 1 1
3 3202 1 1 52 CYS HA H 11.730 -0.003 -6.522 1.00 . A A . 151 CYS HA 1 1
3 3203 1 1 52 CYS HB2 H 10.523 2.394 -7.904 1.00 . A A . 151 CYS HB2 1 1
3 3204 1 1 52 CYS HB3 H 9.677 1.055 -7.135 1.00 . A A . 151 CYS HB3 1 1
3 3205 1 1 52 CYS N N 12.989 1.597 -6.855 1.00 . A A . 151 CYS N 1 1
3 3206 1 1 52 CYS O O 12.612 0.843 -9.472 1.00 . A A . 151 CYS O 1 1
3 3207 1 1 52 CYS SG S 10.454 2.643 -5.534 1.00 . A A . 151 CYS SG 1 1
3 3208 1 1 53 SER C C 9.942 -2.187 -10.482 1.00 . A A . 152 SER C 1 1
3 3209 1 1 53 SER CA C 11.254 -1.460 -10.202 1.00 . A A . 152 SER CA 1 1
3 3210 1 1 53 SER CB C 12.425 -2.440 -10.300 1.00 . A A . 152 SER CB 1 1
3 3211 1 1 53 SER H H 10.693 -1.237 -8.172 1.00 . A A . 152 SER H 1 1
3 3212 1 1 53 SER HA H 11.385 -0.681 -10.938 1.00 . A A . 152 SER HA 1 1
3 3213 1 1 53 SER HB2 H 13.352 -1.888 -10.313 1.00 . A A . 152 SER HB2 1 1
3 3214 1 1 53 SER HB3 H 12.410 -3.100 -9.444 1.00 . A A . 152 SER HB3 1 1
3 3215 1 1 53 SER HG H 13.020 -3.897 -11.466 1.00 . A A . 152 SER HG 1 1
3 3216 1 1 53 SER N N 11.229 -0.832 -8.886 1.00 . A A . 152 SER N 1 1
3 3217 1 1 53 SER O O 9.252 -2.623 -9.560 1.00 . A A . 152 SER O 1 1
3 3218 1 1 53 SER OG O 12.340 -3.219 -11.480 1.00 . A A . 152 SER OG 1 1
3 3219 1 1 54 SER C C 8.682 -4.266 -12.935 1.00 . A A . 153 SER C 1 1
3 3220 1 1 54 SER CA C 8.375 -2.985 -12.164 1.00 . A A . 153 SER CA 1 1
3 3221 1 1 54 SER CB C 7.519 -2.053 -13.023 1.00 . A A . 153 SER CB 1 1
3 3222 1 1 54 SER H H 10.197 -1.946 -12.450 1.00 . A A . 153 SER H 1 1
3 3223 1 1 54 SER HA H 7.827 -3.240 -11.269 1.00 . A A . 153 SER HA 1 1
3 3224 1 1 54 SER HB2 H 6.870 -2.642 -13.654 1.00 . A A . 153 SER HB2 1 1
3 3225 1 1 54 SER HB3 H 6.921 -1.423 -12.380 1.00 . A A . 153 SER HB3 1 1
3 3226 1 1 54 SER HG H 7.844 -0.434 -14.077 1.00 . A A . 153 SER HG 1 1
3 3227 1 1 54 SER N N 9.605 -2.314 -11.761 1.00 . A A . 153 SER N 1 1
3 3228 1 1 54 SER O O 7.889 -4.709 -13.766 1.00 . A A . 153 SER O 1 1
3 3229 1 1 54 SER OG O 8.328 -1.229 -13.845 1.00 . A A . 153 SER OG 1 1
3 3230 1 1 55 SER C C 11.567 -6.600 -12.741 1.00 . A A . 154 SER C 1 1
3 3231 1 1 55 SER CA C 10.254 -6.084 -13.320 1.00 . A A . 154 SER CA 1 1
3 3232 1 1 55 SER CB C 10.405 -5.845 -14.824 1.00 . A A . 154 SER CB 1 1
3 3233 1 1 55 SER H H 10.428 -4.454 -11.980 1.00 . A A . 154 SER H 1 1
3 3234 1 1 55 SER HA H 9.486 -6.826 -13.157 1.00 . A A . 154 SER HA 1 1
3 3235 1 1 55 SER HB2 H 11.039 -6.611 -15.245 1.00 . A A . 154 SER HB2 1 1
3 3236 1 1 55 SER HB3 H 9.431 -5.886 -15.291 1.00 . A A . 154 SER HB3 1 1
3 3237 1 1 55 SER HG H 11.931 -4.678 -15.205 1.00 . A A . 154 SER HG 1 1
3 3238 1 1 55 SER N N 9.839 -4.856 -12.652 1.00 . A A . 154 SER N 1 1
3 3239 1 1 55 SER O O 12.646 -6.295 -13.250 1.00 . A A . 154 SER O 1 1
3 3240 1 1 55 SER OG O 10.984 -4.578 -15.084 1.00 . A A . 154 SER OG 1 1
3 3241 1 1 56 CYS C C 13.316 -8.987 -11.914 1.00 . A A . 155 CYS C 1 1
3 3242 1 1 56 CYS CA C 12.647 -7.945 -11.023 1.00 . A A . 155 CYS CA 1 1
3 3243 1 1 56 CYS CB C 12.264 -8.573 -9.682 1.00 . A A . 155 CYS CB 1 1
3 3244 1 1 56 CYS H H 10.580 -7.592 -11.313 1.00 . A A . 155 CYS H 1 1
3 3245 1 1 56 CYS HA H 13.343 -7.139 -10.847 1.00 . A A . 155 CYS HA 1 1
3 3246 1 1 56 CYS HB2 H 12.133 -7.790 -8.950 1.00 . A A . 155 CYS HB2 1 1
3 3247 1 1 56 CYS HB3 H 11.335 -9.111 -9.797 1.00 . A A . 155 CYS HB3 1 1
3 3248 1 1 56 CYS N N 11.468 -7.385 -11.673 1.00 . A A . 155 CYS N 1 1
3 3249 1 1 56 CYS O O 12.806 -10.095 -12.082 1.00 . A A . 155 CYS O 1 1
3 3250 1 1 56 CYS SG S 13.502 -9.739 -9.027 1.00 . A A . 155 CYS SG 1 1
3 3251 1 1 57 VAL C C 16.700 -9.257 -13.282 1.00 . A A . 156 VAL C 1 1
3 3252 1 1 57 VAL CA C 15.202 -9.528 -13.355 1.00 . A A . 156 VAL CA 1 1
3 3253 1 1 57 VAL CB C 14.738 -9.400 -14.818 1.00 . A A . 156 VAL CB 1 1
3 3254 1 1 57 VAL CG1 C 13.329 -9.949 -14.982 1.00 . A A . 156 VAL CG1 1 1
3 3255 1 1 57 VAL CG2 C 14.812 -7.951 -15.275 1.00 . A A . 156 VAL CG2 1 1
3 3256 1 1 57 VAL H H 14.817 -7.728 -12.310 1.00 . A A . 156 VAL H 1 1
3 3257 1 1 57 VAL HA H 15.012 -10.540 -13.026 1.00 . A A . 156 VAL HA 1 1
3 3258 1 1 57 VAL HB H 15.402 -9.985 -15.437 1.00 . A A . 156 VAL HB 1 1
3 3259 1 1 57 VAL HG11 H 12.646 -9.373 -14.375 1.00 . A A . 156 VAL HG11 1 1
3 3260 1 1 57 VAL HG12 H 13.034 -9.880 -16.019 1.00 . A A . 156 VAL HG12 1 1
3 3261 1 1 57 VAL HG13 H 13.306 -10.982 -14.668 1.00 . A A . 156 VAL HG13 1 1
3 3262 1 1 57 VAL HG21 H 15.494 -7.871 -16.109 1.00 . A A . 156 VAL HG21 1 1
3 3263 1 1 57 VAL HG22 H 13.830 -7.620 -15.581 1.00 . A A . 156 VAL HG22 1 1
3 3264 1 1 57 VAL HG23 H 15.163 -7.334 -14.462 1.00 . A A . 156 VAL HG23 1 1
3 3265 1 1 57 VAL N N 14.461 -8.624 -12.482 1.00 . A A . 156 VAL N 1 1
3 3266 1 1 57 VAL O O 17.127 -8.178 -12.872 1.00 . A A . 156 VAL O 1 1
3 3267 1 1 58 ALA C C 19.483 -9.784 -15.057 1.00 . A A . 157 ALA C 1 1
3 3268 1 1 58 ALA CA C 18.946 -10.111 -13.668 1.00 . A A . 157 ALA CA 1 1
3 3269 1 1 58 ALA CB C 19.586 -11.385 -13.138 1.00 . A A . 157 ALA CB 1 1
3 3270 1 1 58 ALA H H 17.095 -11.080 -14.001 1.00 . A A . 157 ALA H 1 1
3 3271 1 1 58 ALA HA H 19.200 -9.304 -12.996 1.00 . A A . 157 ALA HA 1 1
3 3272 1 1 58 ALA HB1 H 19.322 -12.214 -13.778 1.00 . A A . 157 ALA HB1 1 1
3 3273 1 1 58 ALA HB2 H 20.660 -11.270 -13.124 1.00 . A A . 157 ALA HB2 1 1
3 3274 1 1 58 ALA HB3 H 19.232 -11.577 -12.136 1.00 . A A . 157 ALA HB3 1 1
3 3275 1 1 58 ALA N N 17.494 -10.244 -13.685 1.00 . A A . 157 ALA N 1 1
3 3276 1 1 58 ALA O O 19.449 -10.620 -15.960 1.00 . A A . 157 ALA O 1 1
3 3277 1 1 59 THR C C 21.368 -6.866 -16.339 1.00 . A A . 158 THR C 1 1
3 3278 1 1 59 THR CA C 20.523 -8.124 -16.502 1.00 . A A . 158 THR CA 1 1
3 3279 1 1 59 THR CB C 19.403 -7.849 -17.522 1.00 . A A . 158 THR CB 1 1
3 3280 1 1 59 THR CG2 C 18.328 -6.959 -16.919 1.00 . A A . 158 THR CG2 1 1
3 3281 1 1 59 THR H H 19.980 -7.941 -14.464 1.00 . A A . 158 THR H 1 1
3 3282 1 1 59 THR HA H 21.147 -8.917 -16.888 1.00 . A A . 158 THR HA 1 1
3 3283 1 1 59 THR HB H 18.954 -8.791 -17.804 1.00 . A A . 158 THR HB 1 1
3 3284 1 1 59 THR HG1 H 19.952 -6.271 -18.570 1.00 . A A . 158 THR HG1 1 1
3 3285 1 1 59 THR HG21 H 18.132 -6.129 -17.582 1.00 . A A . 158 THR HG21 1 1
3 3286 1 1 59 THR HG22 H 17.422 -7.531 -16.781 1.00 . A A . 158 THR HG22 1 1
3 3287 1 1 59 THR HG23 H 18.665 -6.584 -15.964 1.00 . A A . 158 THR HG23 1 1
3 3288 1 1 59 THR N N 19.980 -8.562 -15.222 1.00 . A A . 158 THR N 1 1
3 3289 1 1 59 THR O O 20.848 -5.795 -16.025 1.00 . A A . 158 THR O 1 1
3 3290 1 1 59 THR OG1 O 19.947 -7.223 -18.690 1.00 . A A . 158 THR OG1 1 1
3 3291 1 1 60 ASP C C 23.934 -5.305 -17.807 1.00 . A A . 159 ASP C 1 1
3 3292 1 1 60 ASP CA C 23.588 -5.874 -16.434 1.00 . A A . 159 ASP CA 1 1
3 3293 1 1 60 ASP CB C 24.865 -6.303 -15.710 1.00 . A A . 159 ASP CB 1 1
3 3294 1 1 60 ASP CG C 25.188 -7.769 -15.924 1.00 . A A . 159 ASP CG 1 1
3 3295 1 1 60 ASP H H 23.026 -7.882 -16.803 1.00 . A A . 159 ASP H 1 1
3 3296 1 1 60 ASP HA H 23.096 -5.108 -15.854 1.00 . A A . 159 ASP HA 1 1
3 3297 1 1 60 ASP HB2 H 25.694 -5.714 -16.075 1.00 . A A . 159 ASP HB2 1 1
3 3298 1 1 60 ASP HB3 H 24.745 -6.130 -14.650 1.00 . A A . 159 ASP HB3 1 1
3 3299 1 1 60 ASP N N 22.671 -7.002 -16.555 1.00 . A A . 159 ASP N 1 1
3 3300 1 1 60 ASP O O 23.765 -5.958 -18.837 1.00 . A A . 159 ASP O 1 1
3 3301 1 1 60 ASP OD1 O 25.071 -8.240 -17.075 1.00 . A A . 159 ASP OD1 1 1
3 3302 1 1 60 ASP OD2 O 25.557 -8.444 -14.941 1.00 . A A . 159 ASP OD2 1 1
3 3303 1 1 61 PRO C C 26.051 -3.981 -19.703 1.00 . A A . 160 PRO C 1 1
3 3304 1 1 61 PRO CA C 24.808 -3.374 -19.063 1.00 . A A . 160 PRO CA 1 1
3 3305 1 1 61 PRO CB C 25.088 -1.940 -18.605 1.00 . A A . 160 PRO CB 1 1
3 3306 1 1 61 PRO CD C 24.656 -3.221 -16.633 1.00 . A A . 160 PRO CD 1 1
3 3307 1 1 61 PRO CG C 25.459 -2.067 -17.167 1.00 . A A . 160 PRO CG 1 1
3 3308 1 1 61 PRO HA H 23.999 -3.373 -19.779 1.00 . A A . 160 PRO HA 1 1
3 3309 1 1 61 PRO HB2 H 25.898 -1.525 -19.187 1.00 . A A . 160 PRO HB2 1 1
3 3310 1 1 61 PRO HB3 H 24.201 -1.338 -18.731 1.00 . A A . 160 PRO HB3 1 1
3 3311 1 1 61 PRO HD2 H 25.220 -3.759 -15.886 1.00 . A A . 160 PRO HD2 1 1
3 3312 1 1 61 PRO HD3 H 23.720 -2.872 -16.223 1.00 . A A . 160 PRO HD3 1 1
3 3313 1 1 61 PRO HG2 H 26.515 -2.271 -17.077 1.00 . A A . 160 PRO HG2 1 1
3 3314 1 1 61 PRO HG3 H 25.204 -1.159 -16.641 1.00 . A A . 160 PRO HG3 1 1
3 3315 1 1 61 PRO N N 24.429 -4.058 -17.823 1.00 . A A . 160 PRO N 1 1
3 3316 1 1 61 PRO O O 25.954 -4.857 -20.563 1.00 . A A . 160 PRO O 1 1
3 3317 1 1 62 ASP C C 29.083 -5.063 -18.886 1.00 . A A . 161 ASP C 1 1
3 3318 1 1 62 ASP CA C 28.482 -4.008 -19.810 1.00 . A A . 161 ASP CA 1 1
3 3319 1 1 62 ASP CB C 29.470 -2.856 -20.000 1.00 . A A . 161 ASP CB 1 1
3 3320 1 1 62 ASP CG C 29.176 -2.040 -21.244 1.00 . A A . 161 ASP CG 1 1
3 3321 1 1 62 ASP H H 27.232 -2.812 -18.591 1.00 . A A . 161 ASP H 1 1
3 3322 1 1 62 ASP HA H 28.283 -4.461 -20.770 1.00 . A A . 161 ASP HA 1 1
3 3323 1 1 62 ASP HB2 H 29.418 -2.201 -19.142 1.00 . A A . 161 ASP HB2 1 1
3 3324 1 1 62 ASP HB3 H 30.470 -3.257 -20.082 1.00 . A A . 161 ASP HB3 1 1
3 3325 1 1 62 ASP N N 27.219 -3.510 -19.279 1.00 . A A . 161 ASP N 1 1
3 3326 1 1 62 ASP O O 29.673 -6.041 -19.344 1.00 . A A . 161 ASP O 1 1
3 3327 1 1 62 ASP OD1 O 28.399 -1.067 -21.146 1.00 . A A . 161 ASP OD1 1 1
3 3328 1 1 62 ASP OD2 O 29.724 -2.375 -22.315 1.00 . A A . 161 ASP OD2 1 1
3 3329 1 1 63 SER C C 30.903 -6.160 -16.918 1.00 . A A . 162 SER C 1 1
3 3330 1 1 63 SER CA C 29.461 -5.785 -16.592 1.00 . A A . 162 SER CA 1 1
3 3331 1 1 63 SER CB C 28.596 -7.046 -16.530 1.00 . A A . 162 SER CB 1 1
3 3332 1 1 63 SER H H 28.449 -4.057 -17.278 1.00 . A A . 162 SER H 1 1
3 3333 1 1 63 SER HA H 29.437 -5.295 -15.630 1.00 . A A . 162 SER HA 1 1
3 3334 1 1 63 SER HB2 H 28.956 -7.688 -15.740 1.00 . A A . 162 SER HB2 1 1
3 3335 1 1 63 SER HB3 H 27.572 -6.767 -16.329 1.00 . A A . 162 SER HB3 1 1
3 3336 1 1 63 SER HG H 27.916 -7.481 -18.315 1.00 . A A . 162 SER HG 1 1
3 3337 1 1 63 SER N N 28.929 -4.855 -17.582 1.00 . A A . 162 SER N 1 1
3 3338 1 1 63 SER O O 31.160 -7.164 -17.582 1.00 . A A . 162 SER O 1 1
3 3339 1 1 63 SER OG O 28.644 -7.758 -17.754 1.00 . A A . 162 SER OG 1 1
3 3340 1 1 64 ILE C C 33.858 -6.459 -15.586 1.00 . A A . 163 ILE C 1 1
3 3341 1 1 64 ILE CA C 33.257 -5.590 -16.685 1.00 . A A . 163 ILE CA 1 1
3 3342 1 1 64 ILE CB C 34.050 -4.273 -16.775 1.00 . A A . 163 ILE CB 1 1
3 3343 1 1 64 ILE CD1 C 32.533 -2.229 -16.745 1.00 . A A . 163 ILE CD1 1 1
3 3344 1 1 64 ILE CG1 C 33.273 -3.240 -17.593 1.00 . A A . 163 ILE CG1 1 1
3 3345 1 1 64 ILE CG2 C 35.421 -4.520 -17.386 1.00 . A A . 163 ILE CG2 1 1
3 3346 1 1 64 ILE H H 31.573 -4.561 -15.923 1.00 . A A . 163 ILE H 1 1
3 3347 1 1 64 ILE HA H 33.350 -6.108 -17.629 1.00 . A A . 163 ILE HA 1 1
3 3348 1 1 64 ILE HB H 34.191 -3.896 -15.773 1.00 . A A . 163 ILE HB 1 1
3 3349 1 1 64 ILE HD11 H 32.414 -1.311 -17.301 1.00 . A A . 163 ILE HD11 1 1
3 3350 1 1 64 ILE HD12 H 31.560 -2.621 -16.486 1.00 . A A . 163 ILE HD12 1 1
3 3351 1 1 64 ILE HD13 H 33.095 -2.035 -15.844 1.00 . A A . 163 ILE HD13 1 1
3 3352 1 1 64 ILE HG12 H 33.960 -2.701 -18.226 1.00 . A A . 163 ILE HG12 1 1
3 3353 1 1 64 ILE HG13 H 32.548 -3.751 -18.210 1.00 . A A . 163 ILE HG13 1 1
3 3354 1 1 64 ILE HG21 H 35.429 -5.484 -17.874 1.00 . A A . 163 ILE HG21 1 1
3 3355 1 1 64 ILE HG22 H 35.636 -3.748 -18.110 1.00 . A A . 163 ILE HG22 1 1
3 3356 1 1 64 ILE HG23 H 36.170 -4.503 -16.609 1.00 . A A . 163 ILE HG23 1 1
3 3357 1 1 64 ILE N N 31.840 -5.345 -16.446 1.00 . A A . 163 ILE N 1 1
3 3358 1 1 64 ILE O O 34.672 -5.994 -14.788 1.00 . A A . 163 ILE O 1 1
3 3359 1 1 65 GLY C C 32.932 -8.966 -13.483 1.00 . A A . 164 GLY C 1 1
3 3360 1 1 65 GLY CA C 33.962 -8.639 -14.545 1.00 . A A . 164 GLY CA 1 1
3 3361 1 1 65 GLY H H 32.801 -8.040 -16.211 1.00 . A A . 164 GLY H 1 1
3 3362 1 1 65 GLY HA2 H 34.268 -9.555 -15.029 1.00 . A A . 164 GLY HA2 1 1
3 3363 1 1 65 GLY HA3 H 34.822 -8.190 -14.070 1.00 . A A . 164 GLY HA3 1 1
3 3364 1 1 65 GLY N N 33.452 -7.725 -15.550 1.00 . A A . 164 GLY N 1 1
3 3365 1 1 65 GLY O O 33.277 -9.201 -12.325 1.00 . A A . 164 GLY O 1 1
3 3366 1 1 66 ALA C C 30.651 -8.393 -11.712 1.00 . A A . 165 ALA C 1 1
3 3367 1 1 66 ALA CA C 30.578 -9.281 -12.949 1.00 . A A . 165 ALA CA 1 1
3 3368 1 1 66 ALA CB C 30.618 -10.749 -12.550 1.00 . A A . 165 ALA CB 1 1
3 3369 1 1 66 ALA H H 31.450 -8.785 -14.813 1.00 . A A . 165 ALA H 1 1
3 3370 1 1 66 ALA HA H 29.643 -9.097 -13.458 1.00 . A A . 165 ALA HA 1 1
3 3371 1 1 66 ALA HB1 H 31.065 -11.327 -13.346 1.00 . A A . 165 ALA HB1 1 1
3 3372 1 1 66 ALA HB2 H 31.204 -10.862 -11.650 1.00 . A A . 165 ALA HB2 1 1
3 3373 1 1 66 ALA HB3 H 29.612 -11.100 -12.371 1.00 . A A . 165 ALA HB3 1 1
3 3374 1 1 66 ALA N N 31.662 -8.980 -13.876 1.00 . A A . 165 ALA N 1 1
3 3375 1 1 66 ALA O O 30.365 -8.835 -10.601 1.00 . A A . 165 ALA O 1 1
3 3376 1 1 67 ALA C C 29.923 -5.279 -10.749 1.00 . A A . 166 ALA C 1 1
3 3377 1 1 67 ALA CA C 31.147 -6.186 -10.814 1.00 . A A . 166 ALA CA 1 1
3 3378 1 1 67 ALA CB C 32.415 -5.357 -10.958 1.00 . A A . 166 ALA CB 1 1
3 3379 1 1 67 ALA H H 31.253 -6.843 -12.823 1.00 . A A . 166 ALA H 1 1
3 3380 1 1 67 ALA HA H 31.216 -6.747 -9.893 1.00 . A A . 166 ALA HA 1 1
3 3381 1 1 67 ALA HB1 H 32.522 -5.039 -11.984 1.00 . A A . 166 ALA HB1 1 1
3 3382 1 1 67 ALA HB2 H 32.352 -4.489 -10.317 1.00 . A A . 166 ALA HB2 1 1
3 3383 1 1 67 ALA HB3 H 33.269 -5.953 -10.674 1.00 . A A . 166 ALA HB3 1 1
3 3384 1 1 67 ALA N N 31.038 -7.137 -11.913 1.00 . A A . 166 ALA N 1 1
3 3385 1 1 67 ALA O O 30.032 -4.095 -10.428 1.00 . A A . 166 ALA O 1 1
3 3386 1 1 68 HIS C C 26.326 -5.995 -10.746 1.00 . A A . 167 HIS C 1 1
3 3387 1 1 68 HIS CA C 27.513 -5.082 -11.033 1.00 . A A . 167 HIS CA 1 1
3 3388 1 1 68 HIS CB C 27.307 -4.360 -12.365 1.00 . A A . 167 HIS CB 1 1
3 3389 1 1 68 HIS CD2 C 28.381 -2.003 -12.233 1.00 . A A . 167 HIS CD2 1 1
3 3390 1 1 68 HIS CE1 C 30.157 -2.391 -13.459 1.00 . A A . 167 HIS CE1 1 1
3 3391 1 1 68 HIS CG C 28.325 -3.295 -12.634 1.00 . A A . 167 HIS CG 1 1
3 3392 1 1 68 HIS H H 28.736 -6.788 -11.305 1.00 . A A . 167 HIS H 1 1
3 3393 1 1 68 HIS HA H 27.587 -4.349 -10.244 1.00 . A A . 167 HIS HA 1 1
3 3394 1 1 68 HIS HB2 H 27.360 -5.079 -13.169 1.00 . A A . 167 HIS HB2 1 1
3 3395 1 1 68 HIS HB3 H 26.331 -3.895 -12.368 1.00 . A A . 167 HIS HB3 1 1
3 3396 1 1 68 HIS HD1 H 29.697 -4.349 -13.836 1.00 . A A . 167 HIS HD1 1 1
3 3397 1 1 68 HIS HD2 H 27.658 -1.490 -11.614 1.00 . A A . 167 HIS HD2 1 1
3 3398 1 1 68 HIS HE1 H 31.088 -2.259 -13.989 1.00 . A A . 167 HIS HE1 1 1
3 3399 1 1 68 HIS N N 28.759 -5.841 -11.057 1.00 . A A . 167 HIS N 1 1
3 3400 1 1 68 HIS ND1 N 29.451 -3.506 -13.401 1.00 . A A . 167 HIS ND1 1 1
3 3401 1 1 68 HIS NE2 N 29.529 -1.463 -12.759 1.00 . A A . 167 HIS NE2 1 1
3 3402 1 1 68 HIS O O 25.560 -6.337 -11.649 1.00 . A A . 167 HIS O 1 1
3 3403 1 1 69 LEU C C 23.776 -6.484 -8.972 1.00 . A A . 168 LEU C 1 1
3 3404 1 1 69 LEU CA C 25.084 -7.262 -9.080 1.00 . A A . 168 LEU CA 1 1
3 3405 1 1 69 LEU CB C 25.406 -7.928 -7.741 1.00 . A A . 168 LEU CB 1 1
3 3406 1 1 69 LEU CD1 C 25.449 -10.344 -8.405 1.00 . A A . 168 LEU CD1 1 1
3 3407 1 1 69 LEU CD2 C 27.517 -8.954 -8.621 1.00 . A A . 168 LEU CD2 1 1
3 3408 1 1 69 LEU CG C 26.253 -9.199 -7.810 1.00 . A A . 168 LEU CG 1 1
3 3409 1 1 69 LEU H H 26.820 -6.082 -8.811 1.00 . A A . 168 LEU H 1 1
3 3410 1 1 69 LEU HA H 24.973 -8.026 -9.835 1.00 . A A . 168 LEU HA 1 1
3 3411 1 1 69 LEU HB2 H 25.937 -7.210 -7.134 1.00 . A A . 168 LEU HB2 1 1
3 3412 1 1 69 LEU HB3 H 24.470 -8.178 -7.263 1.00 . A A . 168 LEU HB3 1 1
3 3413 1 1 69 LEU HD11 H 25.367 -10.210 -9.474 1.00 . A A . 168 LEU HD11 1 1
3 3414 1 1 69 LEU HD12 H 25.947 -11.280 -8.197 1.00 . A A . 168 LEU HD12 1 1
3 3415 1 1 69 LEU HD13 H 24.462 -10.356 -7.967 1.00 . A A . 168 LEU HD13 1 1
3 3416 1 1 69 LEU HD21 H 27.258 -8.828 -9.662 1.00 . A A . 168 LEU HD21 1 1
3 3417 1 1 69 LEU HD22 H 28.008 -8.062 -8.262 1.00 . A A . 168 LEU HD22 1 1
3 3418 1 1 69 LEU HD23 H 28.182 -9.798 -8.515 1.00 . A A . 168 LEU HD23 1 1
3 3419 1 1 69 LEU HG H 26.547 -9.483 -6.809 1.00 . A A . 168 LEU HG 1 1
3 3420 1 1 69 LEU N N 26.178 -6.387 -9.486 1.00 . A A . 168 LEU N 1 1
3 3421 1 1 69 LEU O O 23.755 -5.349 -8.494 1.00 . A A . 168 LEU O 1 1
3 3422 1 1 70 ILE C C 20.374 -7.337 -8.611 1.00 . A A . 169 ILE C 1 1
3 3423 1 1 70 ILE CA C 21.375 -6.469 -9.366 1.00 . A A . 169 ILE CA 1 1
3 3424 1 1 70 ILE CB C 20.831 -6.189 -10.779 1.00 . A A . 169 ILE CB 1 1
3 3425 1 1 70 ILE CD1 C 21.432 -5.156 -13.027 1.00 . A A . 169 ILE CD1 1 1
3 3426 1 1 70 ILE CG1 C 21.847 -5.381 -11.590 1.00 . A A . 169 ILE CG1 1 1
3 3427 1 1 70 ILE CG2 C 19.503 -5.451 -10.699 1.00 . A A . 169 ILE CG2 1 1
3 3428 1 1 70 ILE H H 22.768 -8.006 -9.786 1.00 . A A . 169 ILE H 1 1
3 3429 1 1 70 ILE HA H 21.481 -5.526 -8.849 1.00 . A A . 169 ILE HA 1 1
3 3430 1 1 70 ILE HB H 20.661 -7.135 -11.270 1.00 . A A . 169 ILE HB 1 1
3 3431 1 1 70 ILE HD11 H 22.312 -5.088 -13.649 1.00 . A A . 169 ILE HD11 1 1
3 3432 1 1 70 ILE HD12 H 20.820 -5.982 -13.358 1.00 . A A . 169 ILE HD12 1 1
3 3433 1 1 70 ILE HD13 H 20.868 -4.238 -13.100 1.00 . A A . 169 ILE HD13 1 1
3 3434 1 1 70 ILE HG12 H 21.979 -4.415 -11.129 1.00 . A A . 169 ILE HG12 1 1
3 3435 1 1 70 ILE HG13 H 22.791 -5.905 -11.594 1.00 . A A . 169 ILE HG13 1 1
3 3436 1 1 70 ILE HG21 H 18.833 -5.987 -10.042 1.00 . A A . 169 ILE HG21 1 1
3 3437 1 1 70 ILE HG22 H 19.666 -4.456 -10.313 1.00 . A A . 169 ILE HG22 1 1
3 3438 1 1 70 ILE HG23 H 19.066 -5.388 -11.684 1.00 . A A . 169 ILE HG23 1 1
3 3439 1 1 70 ILE N N 22.687 -7.102 -9.416 1.00 . A A . 169 ILE N 1 1
3 3440 1 1 70 ILE O O 19.812 -8.281 -9.166 1.00 . A A . 169 ILE O 1 1
3 3441 1 1 71 PHE C C 17.828 -7.137 -6.562 1.00 . A A . 170 PHE C 1 1
3 3442 1 1 71 PHE CA C 19.220 -7.758 -6.510 1.00 . A A . 170 PHE CA 1 1
3 3443 1 1 71 PHE CB C 19.716 -7.803 -5.063 1.00 . A A . 170 PHE CB 1 1
3 3444 1 1 71 PHE CD1 C 20.060 -10.210 -4.441 1.00 . A A . 170 PHE CD1 1 1
3 3445 1 1 71 PHE CD2 C 21.983 -8.853 -4.824 1.00 . A A . 170 PHE CD2 1 1
3 3446 1 1 71 PHE CE1 C 20.874 -11.294 -4.172 1.00 . A A . 170 PHE CE1 1 1
3 3447 1 1 71 PHE CE2 C 22.802 -9.934 -4.556 1.00 . A A . 170 PHE CE2 1 1
3 3448 1 1 71 PHE CG C 20.604 -8.979 -4.770 1.00 . A A . 170 PHE CG 1 1
3 3449 1 1 71 PHE CZ C 22.247 -11.156 -4.228 1.00 . A A . 170 PHE CZ 1 1
3 3450 1 1 71 PHE H H 20.634 -6.246 -6.955 1.00 . A A . 170 PHE H 1 1
3 3451 1 1 71 PHE HA H 19.168 -8.764 -6.895 1.00 . A A . 170 PHE HA 1 1
3 3452 1 1 71 PHE HB2 H 20.277 -6.905 -4.854 1.00 . A A . 170 PHE HB2 1 1
3 3453 1 1 71 PHE HB3 H 18.866 -7.855 -4.400 1.00 . A A . 170 PHE HB3 1 1
3 3454 1 1 71 PHE HD1 H 18.985 -10.320 -4.397 1.00 . A A . 170 PHE HD1 1 1
3 3455 1 1 71 PHE HD2 H 22.419 -7.898 -5.079 1.00 . A A . 170 PHE HD2 1 1
3 3456 1 1 71 PHE HE1 H 20.436 -12.248 -3.916 1.00 . A A . 170 PHE HE1 1 1
3 3457 1 1 71 PHE HE2 H 23.875 -9.823 -4.600 1.00 . A A . 170 PHE HE2 1 1
3 3458 1 1 71 PHE HZ H 22.885 -12.001 -4.019 1.00 . A A . 170 PHE HZ 1 1
3 3459 1 1 71 PHE N N 20.155 -7.009 -7.342 1.00 . A A . 170 PHE N 1 1
3 3460 1 1 71 PHE O O 17.681 -5.916 -6.621 1.00 . A A . 170 PHE O 1 1
3 3461 1 1 72 CYS C C 14.499 -8.502 -5.869 1.00 . A A . 171 CYS C 1 1
3 3462 1 1 72 CYS CA C 15.425 -7.524 -6.588 1.00 . A A . 171 CYS CA 1 1
3 3463 1 1 72 CYS CB C 14.972 -7.350 -8.039 1.00 . A A . 171 CYS CB 1 1
3 3464 1 1 72 CYS H H 16.986 -8.950 -6.494 1.00 . A A . 171 CYS H 1 1
3 3465 1 1 72 CYS HA H 15.377 -6.569 -6.088 1.00 . A A . 171 CYS HA 1 1
3 3466 1 1 72 CYS HB2 H 13.908 -7.160 -8.055 1.00 . A A . 171 CYS HB2 1 1
3 3467 1 1 72 CYS HB3 H 15.490 -6.506 -8.471 1.00 . A A . 171 CYS HB3 1 1
3 3468 1 1 72 CYS N N 16.806 -7.987 -6.541 1.00 . A A . 171 CYS N 1 1
3 3469 1 1 72 CYS O O 14.848 -9.664 -5.659 1.00 . A A . 171 CYS O 1 1
3 3470 1 1 72 CYS SG S 15.291 -8.798 -9.097 1.00 . A A . 171 CYS SG 1 1
3 3471 1 1 73 CYS C C 10.926 -8.328 -5.021 1.00 . A A . 172 CYS C 1 1
3 3472 1 1 73 CYS CA C 12.342 -8.852 -4.798 1.00 . A A . 172 CYS CA 1 1
3 3473 1 1 73 CYS CB C 12.652 -8.894 -3.300 1.00 . A A . 172 CYS CB 1 1
3 3474 1 1 73 CYS H H 13.097 -7.087 -5.689 1.00 . A A . 172 CYS H 1 1
3 3475 1 1 73 CYS HA H 12.409 -9.852 -5.199 1.00 . A A . 172 CYS HA 1 1
3 3476 1 1 73 CYS HB2 H 11.777 -9.239 -2.769 1.00 . A A . 172 CYS HB2 1 1
3 3477 1 1 73 CYS HB3 H 13.466 -9.583 -3.128 1.00 . A A . 172 CYS HB3 1 1
3 3478 1 1 73 CYS N N 13.318 -8.022 -5.494 1.00 . A A . 172 CYS N 1 1
3 3479 1 1 73 CYS O O 10.716 -7.373 -5.769 1.00 . A A . 172 CYS O 1 1
3 3480 1 1 73 CYS SG S 13.128 -7.284 -2.594 1.00 . A A . 172 CYS SG 1 1
3 3481 1 1 74 PHE C C 7.913 -8.404 -3.119 1.00 . A A . 173 PHE C 1 1
3 3482 1 1 74 PHE CA C 8.561 -8.558 -4.492 1.00 . A A . 173 PHE CA 1 1
3 3483 1 1 74 PHE CB C 7.787 -9.584 -5.322 1.00 . A A . 173 PHE CB 1 1
3 3484 1 1 74 PHE CD1 C 9.423 -11.149 -6.403 1.00 . A A . 173 PHE CD1 1 1
3 3485 1 1 74 PHE CD2 C 8.383 -9.486 -7.758 1.00 . A A . 173 PHE CD2 1 1
3 3486 1 1 74 PHE CE1 C 10.123 -11.612 -7.501 1.00 . A A . 173 PHE CE1 1 1
3 3487 1 1 74 PHE CE2 C 9.080 -9.944 -8.860 1.00 . A A . 173 PHE CE2 1 1
3 3488 1 1 74 PHE CG C 8.546 -10.083 -6.518 1.00 . A A . 173 PHE CG 1 1
3 3489 1 1 74 PHE CZ C 9.952 -11.008 -8.731 1.00 . A A . 173 PHE CZ 1 1
3 3490 1 1 74 PHE H H 10.187 -9.714 -3.784 1.00 . A A . 173 PHE H 1 1
3 3491 1 1 74 PHE HA H 8.536 -7.605 -4.997 1.00 . A A . 173 PHE HA 1 1
3 3492 1 1 74 PHE HB2 H 7.550 -10.434 -4.701 1.00 . A A . 173 PHE HB2 1 1
3 3493 1 1 74 PHE HB3 H 6.870 -9.133 -5.674 1.00 . A A . 173 PHE HB3 1 1
3 3494 1 1 74 PHE HD1 H 9.558 -11.623 -5.440 1.00 . A A . 173 PHE HD1 1 1
3 3495 1 1 74 PHE HD2 H 7.702 -8.654 -7.860 1.00 . A A . 173 PHE HD2 1 1
3 3496 1 1 74 PHE HE1 H 10.804 -12.443 -7.396 1.00 . A A . 173 PHE HE1 1 1
3 3497 1 1 74 PHE HE2 H 8.944 -9.470 -9.820 1.00 . A A . 173 PHE HE2 1 1
3 3498 1 1 74 PHE HZ H 10.497 -11.368 -9.591 1.00 . A A . 173 PHE HZ 1 1
3 3499 1 1 74 PHE N N 9.957 -8.959 -4.366 1.00 . A A . 173 PHE N 1 1
3 3500 1 1 74 PHE O O 6.731 -8.701 -2.942 1.00 . A A . 173 PHE O 1 1
3 3501 1 1 75 ARG C C 8.780 -6.479 -0.176 1.00 . A A . 174 ARG C 1 1
3 3502 1 1 75 ARG CA C 8.199 -7.748 -0.793 1.00 . A A . 174 ARG CA 1 1
3 3503 1 1 75 ARG CB C 8.549 -8.957 0.076 1.00 . A A . 174 ARG CB 1 1
3 3504 1 1 75 ARG CD C 8.578 -11.463 -0.115 1.00 . A A . 174 ARG CD 1 1
3 3505 1 1 75 ARG CG C 7.741 -10.201 -0.257 1.00 . A A . 174 ARG CG 1 1
3 3506 1 1 75 ARG CZ C 9.059 -13.446 -1.486 1.00 . A A . 174 ARG CZ 1 1
3 3507 1 1 75 ARG H H 9.629 -7.720 -2.354 1.00 . A A . 174 ARG H 1 1
3 3508 1 1 75 ARG HA H 7.125 -7.651 -0.843 1.00 . A A . 174 ARG HA 1 1
3 3509 1 1 75 ARG HB2 H 9.596 -9.189 -0.055 1.00 . A A . 174 ARG HB2 1 1
3 3510 1 1 75 ARG HB3 H 8.372 -8.705 1.110 1.00 . A A . 174 ARG HB3 1 1
3 3511 1 1 75 ARG HD2 H 9.621 -11.200 -0.208 1.00 . A A . 174 ARG HD2 1 1
3 3512 1 1 75 ARG HD3 H 8.399 -11.889 0.860 1.00 . A A . 174 ARG HD3 1 1
3 3513 1 1 75 ARG HE H 7.377 -12.378 -1.578 1.00 . A A . 174 ARG HE 1 1
3 3514 1 1 75 ARG HG2 H 6.900 -10.263 0.417 1.00 . A A . 174 ARG HG2 1 1
3 3515 1 1 75 ARG HG3 H 7.386 -10.126 -1.274 1.00 . A A . 174 ARG HG3 1 1
3 3516 1 1 75 ARG HH11 H 10.525 -12.928 -0.196 1.00 . A A . 174 ARG HH11 1 1
3 3517 1 1 75 ARG HH12 H 10.851 -14.325 -1.168 1.00 . A A . 174 ARG HH12 1 1
3 3518 1 1 75 ARG HH21 H 7.795 -14.215 -2.863 1.00 . A A . 174 ARG HH21 1 1
3 3519 1 1 75 ARG HH22 H 9.298 -15.056 -2.685 1.00 . A A . 174 ARG HH22 1 1
3 3520 1 1 75 ARG N N 8.695 -7.939 -2.151 1.00 . A A . 174 ARG N 1 1
3 3521 1 1 75 ARG NE N 8.247 -12.455 -1.134 1.00 . A A . 174 ARG NE 1 1
3 3522 1 1 75 ARG NH1 N 10.242 -13.577 -0.903 1.00 . A A . 174 ARG NH1 1 1
3 3523 1 1 75 ARG NH2 N 8.687 -14.310 -2.422 1.00 . A A . 174 ARG NH2 1 1
3 3524 1 1 75 ARG O O 9.955 -6.165 -0.367 1.00 . A A . 174 ARG O 1 1
3 3525 1 1 76 ASP C C 9.553 -4.778 2.148 1.00 . A A . 175 ASP C 1 1
3 3526 1 1 76 ASP CA C 8.379 -4.519 1.209 1.00 . A A . 175 ASP CA 1 1
3 3527 1 1 76 ASP CB C 7.219 -3.892 1.984 1.00 . A A . 175 ASP CB 1 1
3 3528 1 1 76 ASP CG C 5.925 -3.899 1.195 1.00 . A A . 175 ASP CG 1 1
3 3529 1 1 76 ASP H H 7.023 -6.055 0.679 1.00 . A A . 175 ASP H 1 1
3 3530 1 1 76 ASP HA H 8.696 -3.834 0.438 1.00 . A A . 175 ASP HA 1 1
3 3531 1 1 76 ASP HB2 H 7.064 -4.446 2.899 1.00 . A A . 175 ASP HB2 1 1
3 3532 1 1 76 ASP HB3 H 7.467 -2.869 2.226 1.00 . A A . 175 ASP HB3 1 1
3 3533 1 1 76 ASP N N 7.949 -5.753 0.564 1.00 . A A . 175 ASP N 1 1
3 3534 1 1 76 ASP O O 9.480 -5.635 3.030 1.00 . A A . 175 ASP O 1 1
3 3535 1 1 76 ASP OD1 O 5.480 -2.811 0.774 1.00 . A A . 175 ASP OD1 1 1
3 3536 1 1 76 ASP OD2 O 5.357 -4.994 0.998 1.00 . A A . 175 ASP OD2 1 1
3 3537 1 1 77 LEU C C 12.281 -5.637 2.826 1.00 . A A . 176 LEU C 1 1
3 3538 1 1 77 LEU CA C 11.827 -4.181 2.782 1.00 . A A . 176 LEU CA 1 1
3 3539 1 1 77 LEU CB C 11.552 -3.678 4.200 1.00 . A A . 176 LEU CB 1 1
3 3540 1 1 77 LEU CD1 C 10.736 -1.883 5.748 1.00 . A A . 176 LEU CD1 1 1
3 3541 1 1 77 LEU CD2 C 11.370 -1.310 3.397 1.00 . A A . 176 LEU CD2 1 1
3 3542 1 1 77 LEU CG C 10.767 -2.370 4.308 1.00 . A A . 176 LEU CG 1 1
3 3543 1 1 77 LEU H H 10.634 -3.365 1.236 1.00 . A A . 176 LEU H 1 1
3 3544 1 1 77 LEU HA H 12.612 -3.585 2.343 1.00 . A A . 176 LEU HA 1 1
3 3545 1 1 77 LEU HB2 H 10.994 -4.441 4.720 1.00 . A A . 176 LEU HB2 1 1
3 3546 1 1 77 LEU HB3 H 12.505 -3.534 4.690 1.00 . A A . 176 LEU HB3 1 1
3 3547 1 1 77 LEU HD11 H 10.017 -1.082 5.842 1.00 . A A . 176 LEU HD11 1 1
3 3548 1 1 77 LEU HD12 H 10.454 -2.698 6.398 1.00 . A A . 176 LEU HD12 1 1
3 3549 1 1 77 LEU HD13 H 11.714 -1.522 6.027 1.00 . A A . 176 LEU HD13 1 1
3 3550 1 1 77 LEU HD21 H 12.339 -1.640 3.052 1.00 . A A . 176 LEU HD21 1 1
3 3551 1 1 77 LEU HD22 H 10.721 -1.151 2.549 1.00 . A A . 176 LEU HD22 1 1
3 3552 1 1 77 LEU HD23 H 11.479 -0.385 3.945 1.00 . A A . 176 LEU HD23 1 1
3 3553 1 1 77 LEU HG H 9.747 -2.542 3.992 1.00 . A A . 176 LEU HG 1 1
3 3554 1 1 77 LEU N N 10.635 -4.032 1.953 1.00 . A A . 176 LEU N 1 1
3 3555 1 1 77 LEU O O 12.746 -6.122 3.858 1.00 . A A . 176 LEU O 1 1
3 3556 1 1 78 CYS C C 13.964 -7.924 2.125 1.00 . A A . 177 CYS C 1 1
3 3557 1 1 78 CYS CA C 12.542 -7.728 1.608 1.00 . A A . 177 CYS CA 1 1
3 3558 1 1 78 CYS CB C 12.442 -8.214 0.161 1.00 . A A . 177 CYS CB 1 1
3 3559 1 1 78 CYS H H 11.767 -5.886 0.910 1.00 . A A . 177 CYS H 1 1
3 3560 1 1 78 CYS HA H 11.866 -8.305 2.220 1.00 . A A . 177 CYS HA 1 1
3 3561 1 1 78 CYS HB2 H 12.310 -9.286 0.158 1.00 . A A . 177 CYS HB2 1 1
3 3562 1 1 78 CYS HB3 H 11.588 -7.750 -0.309 1.00 . A A . 177 CYS HB3 1 1
3 3563 1 1 78 CYS N N 12.145 -6.328 1.700 1.00 . A A . 177 CYS N 1 1
3 3564 1 1 78 CYS O O 14.328 -9.011 2.573 1.00 . A A . 177 CYS O 1 1
3 3565 1 1 78 CYS SG S 13.907 -7.835 -0.854 1.00 . A A . 177 CYS SG 1 1
3 3566 1 1 79 ASN C C 16.624 -5.544 2.975 1.00 . A A . 178 ASN C 1 1
3 3567 1 1 79 ASN CA C 16.146 -6.920 2.521 1.00 . A A . 178 ASN CA 1 1
3 3568 1 1 79 ASN CB C 17.056 -7.447 1.410 1.00 . A A . 178 ASN CB 1 1
3 3569 1 1 79 ASN CG C 17.494 -6.354 0.454 1.00 . A A . 178 ASN CG 1 1
3 3570 1 1 79 ASN H H 14.416 -6.025 1.693 1.00 . A A . 178 ASN H 1 1
3 3571 1 1 79 ASN HA H 16.188 -7.598 3.360 1.00 . A A . 178 ASN HA 1 1
3 3572 1 1 79 ASN HB2 H 17.938 -7.886 1.852 1.00 . A A . 178 ASN HB2 1 1
3 3573 1 1 79 ASN HB3 H 16.527 -8.202 0.847 1.00 . A A . 178 ASN HB3 1 1
3 3574 1 1 79 ASN HD21 H 15.597 -5.887 0.080 1.00 . A A . 178 ASN HD21 1 1
3 3575 1 1 79 ASN HD22 H 16.781 -4.947 -0.756 1.00 . A A . 178 ASN HD22 1 1
3 3576 1 1 79 ASN N N 14.763 -6.864 2.060 1.00 . A A . 178 ASN N 1 1
3 3577 1 1 79 ASN ND2 N 16.526 -5.659 -0.133 1.00 . A A . 178 ASN ND2 1 1
3 3578 1 1 79 ASN O O 16.107 -4.519 2.532 1.00 . A A . 178 ASN O 1 1
3 3579 1 1 79 ASN OD1 O 18.688 -6.137 0.247 1.00 . A A . 178 ASN OD1 1 1
3 3580 1 1 80 SER C C 19.669 -4.389 4.577 1.00 . A A . 179 SER C 1 1
3 3581 1 1 80 SER CA C 18.160 -4.281 4.379 1.00 . A A . 179 SER CA 1 1
3 3582 1 1 80 SER CB C 17.486 -3.915 5.703 1.00 . A A . 179 SER CB 1 1
3 3583 1 1 80 SER H H 17.984 -6.382 4.178 1.00 . A A . 179 SER H 1 1
3 3584 1 1 80 SER HA H 17.957 -3.506 3.655 1.00 . A A . 179 SER HA 1 1
3 3585 1 1 80 SER HB2 H 17.830 -2.943 6.022 1.00 . A A . 179 SER HB2 1 1
3 3586 1 1 80 SER HB3 H 16.414 -3.890 5.563 1.00 . A A . 179 SER HB3 1 1
3 3587 1 1 80 SER HG H 16.979 -5.194 7.097 1.00 . A A . 179 SER HG 1 1
3 3588 1 1 80 SER N N 17.614 -5.531 3.862 1.00 . A A . 179 SER N 1 1
3 3589 1 1 80 SER O O 20.148 -4.555 5.698 1.00 . A A . 179 SER O 1 1
3 3590 1 1 80 SER OG O 17.793 -4.862 6.711 1.00 . A A . 179 SER OG 1 1
3 3591 1 1 81 GLU C C 22.480 -3.023 3.867 1.00 . A A . 180 GLU C 1 1
3 3592 1 1 81 GLU CA C 21.866 -4.379 3.530 1.00 . A A . 180 GLU CA 1 1
3 3593 1 1 81 GLU CB C 22.417 -4.882 2.194 1.00 . A A . 180 GLU CB 1 1
3 3594 1 1 81 GLU CD C 22.213 -6.547 0.305 1.00 . A A . 180 GLU CD 1 1
3 3595 1 1 81 GLU CG C 21.614 -6.026 1.597 1.00 . A A . 180 GLU CG 1 1
3 3596 1 1 81 GLU H H 19.970 -4.159 2.613 1.00 . A A . 180 GLU H 1 1
3 3597 1 1 81 GLU HA H 22.129 -5.082 4.305 1.00 . A A . 180 GLU HA 1 1
3 3598 1 1 81 GLU HB2 H 22.420 -4.064 1.489 1.00 . A A . 180 GLU HB2 1 1
3 3599 1 1 81 GLU HB3 H 23.431 -5.222 2.343 1.00 . A A . 180 GLU HB3 1 1
3 3600 1 1 81 GLU HG2 H 21.578 -6.835 2.311 1.00 . A A . 180 GLU HG2 1 1
3 3601 1 1 81 GLU HG3 H 20.611 -5.679 1.397 1.00 . A A . 180 GLU HG3 1 1
3 3602 1 1 81 GLU N N 20.411 -4.292 3.478 1.00 . A A . 180 GLU N 1 1
3 3603 1 1 81 GLU O O 22.289 -2.044 3.144 1.00 . A A . 180 GLU O 1 1
3 3604 1 1 81 GLU OE1 O 23.360 -7.041 0.341 1.00 . A A . 180 GLU OE1 1 1
3 3605 1 1 81 GLU OE2 O 21.537 -6.461 -0.740 1.00 . A A . 180 GLU OE2 1 1
3 3606 1 1 82 LEU C C 25.333 -1.720 5.006 1.00 . A A . 181 LEU C 1 1
3 3607 1 1 82 LEU CA C 23.861 -1.738 5.406 1.00 . A A . 181 LEU CA 1 1
3 3608 1 1 82 LEU CB C 23.730 -1.578 6.922 1.00 . A A . 181 LEU CB 1 1
3 3609 1 1 82 LEU CD1 C 23.107 -0.035 8.796 1.00 . A A . 181 LEU CD1 1 1
3 3610 1 1 82 LEU CD2 C 25.269 0.287 7.582 1.00 . A A . 181 LEU CD2 1 1
3 3611 1 1 82 LEU CG C 23.817 -0.148 7.456 1.00 . A A . 181 LEU CG 1 1
3 3612 1 1 82 LEU H H 23.334 -3.785 5.506 1.00 . A A . 181 LEU H 1 1
3 3613 1 1 82 LEU HA H 23.358 -0.914 4.921 1.00 . A A . 181 LEU HA 1 1
3 3614 1 1 82 LEU HB2 H 22.774 -1.984 7.216 1.00 . A A . 181 LEU HB2 1 1
3 3615 1 1 82 LEU HB3 H 24.521 -2.153 7.383 1.00 . A A . 181 LEU HB3 1 1
3 3616 1 1 82 LEU HD11 H 23.648 0.649 9.434 1.00 . A A . 181 LEU HD11 1 1
3 3617 1 1 82 LEU HD12 H 22.103 0.333 8.642 1.00 . A A . 181 LEU HD12 1 1
3 3618 1 1 82 LEU HD13 H 23.066 -1.008 9.265 1.00 . A A . 181 LEU HD13 1 1
3 3619 1 1 82 LEU HD21 H 25.310 1.318 7.902 1.00 . A A . 181 LEU HD21 1 1
3 3620 1 1 82 LEU HD22 H 25.770 -0.335 8.308 1.00 . A A . 181 LEU HD22 1 1
3 3621 1 1 82 LEU HD23 H 25.759 0.189 6.624 1.00 . A A . 181 LEU HD23 1 1
3 3622 1 1 82 LEU HG H 23.325 0.519 6.762 1.00 . A A . 181 LEU HG 1 1
3 3623 1 1 82 LEU N N 23.218 -2.973 4.971 1.00 . A A . 181 LEU N 1 1
3 3624 1 1 82 LEU O O 26.005 -2.750 5.028 1.00 . A A . 181 LEU O 1 1
4 3625 1 1 1 MET C C 3.327 -0.806 -1.020 1.00 . A A . 100 MET C 1 1
4 3626 1 1 1 MET CA C 1.929 -0.220 -1.189 1.00 . A A . 100 MET CA 1 1
4 3627 1 1 1 MET CB C 2.003 1.308 -1.204 1.00 . A A . 100 MET CB 1 1
4 3628 1 1 1 MET CE C 0.546 3.786 -3.362 1.00 . A A . 100 MET CE 1 1
4 3629 1 1 1 MET CG C 2.394 1.885 -2.555 1.00 . A A . 100 MET CG 1 1
4 3630 1 1 1 MET H1 H 1.280 -0.487 0.808 1.00 . A A . 100 MET H1 1 1
4 3631 1 1 1 MET HA H 1.520 -0.560 -2.129 1.00 . A A . 100 MET HA 1 1
4 3632 1 1 1 MET HB2 H 1.037 1.706 -0.932 1.00 . A A . 100 MET HB2 1 1
4 3633 1 1 1 MET HB3 H 2.733 1.629 -0.475 1.00 . A A . 100 MET HB3 1 1
4 3634 1 1 1 MET HE1 H -0.508 3.853 -3.135 1.00 . A A . 100 MET HE1 1 1
4 3635 1 1 1 MET HE2 H 1.119 4.163 -2.528 1.00 . A A . 100 MET HE2 1 1
4 3636 1 1 1 MET HE3 H 0.763 4.373 -4.242 1.00 . A A . 100 MET HE3 1 1
4 3637 1 1 1 MET HG2 H 2.846 2.854 -2.401 1.00 . A A . 100 MET HG2 1 1
4 3638 1 1 1 MET HG3 H 3.112 1.225 -3.018 1.00 . A A . 100 MET HG3 1 1
4 3639 1 1 1 MET N N 1.042 -0.674 -0.125 1.00 . A A . 100 MET N 1 1
4 3640 1 1 1 MET O O 3.747 -1.124 0.094 1.00 . A A . 100 MET O 1 1
4 3641 1 1 1 MET SD S 0.984 2.076 -3.663 1.00 . A A . 100 MET SD 1 1
4 3642 1 1 2 LEU C C 6.371 -0.511 -1.471 1.00 . A A . 101 LEU C 1 1
4 3643 1 1 2 LEU CA C 5.394 -1.497 -2.104 1.00 . A A . 101 LEU CA 1 1
4 3644 1 1 2 LEU CB C 5.851 -1.846 -3.521 1.00 . A A . 101 LEU CB 1 1
4 3645 1 1 2 LEU CD1 C 7.626 -2.949 -4.907 1.00 . A A . 101 LEU CD1 1 1
4 3646 1 1 2 LEU CD2 C 7.659 -3.186 -2.417 1.00 . A A . 101 LEU CD2 1 1
4 3647 1 1 2 LEU CG C 6.776 -3.056 -3.649 1.00 . A A . 101 LEU CG 1 1
4 3648 1 1 2 LEU H H 3.655 -0.677 -2.987 1.00 . A A . 101 LEU H 1 1
4 3649 1 1 2 LEU HA H 5.374 -2.398 -1.509 1.00 . A A . 101 LEU HA 1 1
4 3650 1 1 2 LEU HB2 H 4.971 -2.039 -4.115 1.00 . A A . 101 LEU HB2 1 1
4 3651 1 1 2 LEU HB3 H 6.372 -0.987 -3.921 1.00 . A A . 101 LEU HB3 1 1
4 3652 1 1 2 LEU HD11 H 8.180 -3.865 -5.046 1.00 . A A . 101 LEU HD11 1 1
4 3653 1 1 2 LEU HD12 H 6.985 -2.781 -5.760 1.00 . A A . 101 LEU HD12 1 1
4 3654 1 1 2 LEU HD13 H 8.315 -2.123 -4.806 1.00 . A A . 101 LEU HD13 1 1
4 3655 1 1 2 LEU HD21 H 8.412 -3.940 -2.591 1.00 . A A . 101 LEU HD21 1 1
4 3656 1 1 2 LEU HD22 H 8.138 -2.239 -2.216 1.00 . A A . 101 LEU HD22 1 1
4 3657 1 1 2 LEU HD23 H 7.054 -3.470 -1.569 1.00 . A A . 101 LEU HD23 1 1
4 3658 1 1 2 LEU HG H 6.177 -3.953 -3.728 1.00 . A A . 101 LEU HG 1 1
4 3659 1 1 2 LEU N N 4.043 -0.948 -2.130 1.00 . A A . 101 LEU N 1 1
4 3660 1 1 2 LEU O O 6.483 0.635 -1.906 1.00 . A A . 101 LEU O 1 1
4 3661 1 1 3 LYS C C 9.449 -0.722 0.157 1.00 . A A . 102 LYS C 1 1
4 3662 1 1 3 LYS CA C 8.048 -0.125 0.251 1.00 . A A . 102 LYS CA 1 1
4 3663 1 1 3 LYS CB C 7.652 0.043 1.720 1.00 . A A . 102 LYS CB 1 1
4 3664 1 1 3 LYS CD C 6.089 1.237 3.283 1.00 . A A . 102 LYS CD 1 1
4 3665 1 1 3 LYS CE C 4.959 2.254 3.294 1.00 . A A . 102 LYS CE 1 1
4 3666 1 1 3 LYS CG C 6.252 0.601 1.912 1.00 . A A . 102 LYS CG 1 1
4 3667 1 1 3 LYS H H 6.943 -1.889 -0.140 1.00 . A A . 102 LYS H 1 1
4 3668 1 1 3 LYS HA H 8.049 0.843 -0.226 1.00 . A A . 102 LYS HA 1 1
4 3669 1 1 3 LYS HB2 H 7.703 -0.920 2.207 1.00 . A A . 102 LYS HB2 1 1
4 3670 1 1 3 LYS HB3 H 8.353 0.714 2.194 1.00 . A A . 102 LYS HB3 1 1
4 3671 1 1 3 LYS HD2 H 5.870 0.464 4.005 1.00 . A A . 102 LYS HD2 1 1
4 3672 1 1 3 LYS HD3 H 7.011 1.733 3.552 1.00 . A A . 102 LYS HD3 1 1
4 3673 1 1 3 LYS HE2 H 5.375 3.234 3.472 1.00 . A A . 102 LYS HE2 1 1
4 3674 1 1 3 LYS HE3 H 4.470 2.241 2.331 1.00 . A A . 102 LYS HE3 1 1
4 3675 1 1 3 LYS HG2 H 6.065 1.349 1.156 1.00 . A A . 102 LYS HG2 1 1
4 3676 1 1 3 LYS HG3 H 5.537 -0.203 1.811 1.00 . A A . 102 LYS HG3 1 1
4 3677 1 1 3 LYS HZ1 H 4.431 1.641 5.220 1.00 . A A . 102 LYS HZ1 1 1
4 3678 1 1 3 LYS HZ2 H 3.394 2.806 4.564 1.00 . A A . 102 LYS HZ2 1 1
4 3679 1 1 3 LYS HZ3 H 3.311 1.202 4.031 1.00 . A A . 102 LYS HZ3 1 1
4 3680 1 1 3 LYS N N 7.077 -0.965 -0.441 1.00 . A A . 102 LYS N 1 1
4 3681 1 1 3 LYS NZ N 3.953 1.955 4.351 1.00 . A A . 102 LYS NZ 1 1
4 3682 1 1 3 LYS O O 9.656 -1.896 0.462 1.00 . A A . 102 LYS O 1 1
4 3683 1 1 4 CYS C C 12.740 0.603 0.316 1.00 . A A . 103 CYS C 1 1
4 3684 1 1 4 CYS CA C 11.789 -0.350 -0.401 1.00 . A A . 103 CYS CA 1 1
4 3685 1 1 4 CYS CB C 12.172 -0.455 -1.879 1.00 . A A . 103 CYS CB 1 1
4 3686 1 1 4 CYS H H 10.180 1.022 -0.496 1.00 . A A . 103 CYS H 1 1
4 3687 1 1 4 CYS HA H 11.868 -1.327 0.052 1.00 . A A . 103 CYS HA 1 1
4 3688 1 1 4 CYS HB2 H 12.344 0.538 -2.269 1.00 . A A . 103 CYS HB2 1 1
4 3689 1 1 4 CYS HB3 H 13.079 -1.033 -1.967 1.00 . A A . 103 CYS HB3 1 1
4 3690 1 1 4 CYS N N 10.407 0.095 -0.267 1.00 . A A . 103 CYS N 1 1
4 3691 1 1 4 CYS O O 12.469 1.799 0.429 1.00 . A A . 103 CYS O 1 1
4 3692 1 1 4 CYS SG S 10.905 -1.246 -2.922 1.00 . A A . 103 CYS SG 1 1
4 3693 1 1 5 TYR C C 15.671 1.700 0.531 1.00 . A A . 104 TYR C 1 1
4 3694 1 1 5 TYR CA C 14.845 0.868 1.507 1.00 . A A . 104 TYR CA 1 1
4 3695 1 1 5 TYR CB C 15.766 -0.033 2.332 1.00 . A A . 104 TYR CB 1 1
4 3696 1 1 5 TYR CD1 C 14.866 -1.705 3.998 1.00 . A A . 104 TYR CD1 1 1
4 3697 1 1 5 TYR CD2 C 15.010 0.580 4.662 1.00 . A A . 104 TYR CD2 1 1
4 3698 1 1 5 TYR CE1 C 14.352 -2.037 5.236 1.00 . A A . 104 TYR CE1 1 1
4 3699 1 1 5 TYR CE2 C 14.498 0.256 5.904 1.00 . A A . 104 TYR CE2 1 1
4 3700 1 1 5 TYR CG C 15.204 -0.392 3.689 1.00 . A A . 104 TYR CG 1 1
4 3701 1 1 5 TYR CZ C 14.170 -1.054 6.186 1.00 . A A . 104 TYR CZ 1 1
4 3702 1 1 5 TYR H H 14.015 -0.893 0.678 1.00 . A A . 104 TYR H 1 1
4 3703 1 1 5 TYR HA H 14.317 1.534 2.174 1.00 . A A . 104 TYR HA 1 1
4 3704 1 1 5 TYR HB2 H 15.938 -0.951 1.792 1.00 . A A . 104 TYR HB2 1 1
4 3705 1 1 5 TYR HB3 H 16.708 0.471 2.486 1.00 . A A . 104 TYR HB3 1 1
4 3706 1 1 5 TYR HD1 H 15.010 -2.473 3.252 1.00 . A A . 104 TYR HD1 1 1
4 3707 1 1 5 TYR HD2 H 15.267 1.605 4.438 1.00 . A A . 104 TYR HD2 1 1
4 3708 1 1 5 TYR HE1 H 14.096 -3.063 5.458 1.00 . A A . 104 TYR HE1 1 1
4 3709 1 1 5 TYR HE2 H 14.355 1.026 6.647 1.00 . A A . 104 TYR HE2 1 1
4 3710 1 1 5 TYR HH H 14.372 -1.665 7.997 1.00 . A A . 104 TYR HH 1 1
4 3711 1 1 5 TYR N N 13.854 0.066 0.799 1.00 . A A . 104 TYR N 1 1
4 3712 1 1 5 TYR O O 16.874 1.487 0.377 1.00 . A A . 104 TYR O 1 1
4 3713 1 1 5 TYR OH O 13.659 -1.380 7.421 1.00 . A A . 104 TYR OH 1 1
4 3714 1 1 6 THR C C 16.160 4.808 -0.429 1.00 . A A . 105 THR C 1 1
4 3715 1 1 6 THR CA C 15.687 3.517 -1.088 1.00 . A A . 105 THR CA 1 1
4 3716 1 1 6 THR CB C 14.763 3.866 -2.270 1.00 . A A . 105 THR CB 1 1
4 3717 1 1 6 THR CG2 C 13.986 2.642 -2.730 1.00 . A A . 105 THR CG2 1 1
4 3718 1 1 6 THR H H 14.057 2.773 0.040 1.00 . A A . 105 THR H 1 1
4 3719 1 1 6 THR HA H 16.544 2.985 -1.474 1.00 . A A . 105 THR HA 1 1
4 3720 1 1 6 THR HB H 15.371 4.218 -3.091 1.00 . A A . 105 THR HB 1 1
4 3721 1 1 6 THR HG1 H 14.276 5.757 -1.987 1.00 . A A . 105 THR HG1 1 1
4 3722 1 1 6 THR HG21 H 13.716 2.756 -3.769 1.00 . A A . 105 THR HG21 1 1
4 3723 1 1 6 THR HG22 H 14.599 1.761 -2.611 1.00 . A A . 105 THR HG22 1 1
4 3724 1 1 6 THR HG23 H 13.090 2.540 -2.135 1.00 . A A . 105 THR HG23 1 1
4 3725 1 1 6 THR N N 15.016 2.652 -0.126 1.00 . A A . 105 THR N 1 1
4 3726 1 1 6 THR O O 15.362 5.560 0.131 1.00 . A A . 105 THR O 1 1
4 3727 1 1 6 THR OG1 O 13.850 4.902 -1.889 1.00 . A A . 105 THR OG1 1 1
4 3728 1 1 7 CYS C C 17.919 7.447 -0.862 1.00 . A A . 106 CYS C 1 1
4 3729 1 1 7 CYS CA C 18.044 6.260 0.089 1.00 . A A . 106 CYS CA 1 1
4 3730 1 1 7 CYS CB C 19.515 6.022 0.436 1.00 . A A . 106 CYS CB 1 1
4 3731 1 1 7 CYS H H 18.049 4.422 -0.961 1.00 . A A . 106 CYS H 1 1
4 3732 1 1 7 CYS HA H 17.500 6.481 0.995 1.00 . A A . 106 CYS HA 1 1
4 3733 1 1 7 CYS HB2 H 19.940 6.941 0.813 1.00 . A A . 106 CYS HB2 1 1
4 3734 1 1 7 CYS HB3 H 19.578 5.262 1.201 1.00 . A A . 106 CYS HB3 1 1
4 3735 1 1 7 CYS N N 17.463 5.060 -0.500 1.00 . A A . 106 CYS N 1 1
4 3736 1 1 7 CYS O O 17.880 7.280 -2.081 1.00 . A A . 106 CYS O 1 1
4 3737 1 1 7 CYS SG S 20.533 5.479 -0.973 1.00 . A A . 106 CYS SG 1 1
4 3738 1 1 8 LYS C C 19.105 10.511 -1.300 1.00 . A A . 107 LYS C 1 1
4 3739 1 1 8 LYS CA C 17.740 9.864 -1.090 1.00 . A A . 107 LYS CA 1 1
4 3740 1 1 8 LYS CB C 16.794 10.854 -0.406 1.00 . A A . 107 LYS CB 1 1
4 3741 1 1 8 LYS CD C 16.272 12.114 1.704 1.00 . A A . 107 LYS CD 1 1
4 3742 1 1 8 LYS CE C 16.736 12.363 3.130 1.00 . A A . 107 LYS CE 1 1
4 3743 1 1 8 LYS CG C 17.357 11.449 0.873 1.00 . A A . 107 LYS CG 1 1
4 3744 1 1 8 LYS H H 17.894 8.717 0.683 1.00 . A A . 107 LYS H 1 1
4 3745 1 1 8 LYS HA H 17.331 9.594 -2.051 1.00 . A A . 107 LYS HA 1 1
4 3746 1 1 8 LYS HB2 H 16.582 11.662 -1.091 1.00 . A A . 107 LYS HB2 1 1
4 3747 1 1 8 LYS HB3 H 15.872 10.346 -0.166 1.00 . A A . 107 LYS HB3 1 1
4 3748 1 1 8 LYS HD2 H 16.012 13.059 1.251 1.00 . A A . 107 LYS HD2 1 1
4 3749 1 1 8 LYS HD3 H 15.403 11.472 1.724 1.00 . A A . 107 LYS HD3 1 1
4 3750 1 1 8 LYS HE2 H 17.815 12.367 3.148 1.00 . A A . 107 LYS HE2 1 1
4 3751 1 1 8 LYS HE3 H 16.368 13.326 3.452 1.00 . A A . 107 LYS HE3 1 1
4 3752 1 1 8 LYS HG2 H 17.810 10.662 1.456 1.00 . A A . 107 LYS HG2 1 1
4 3753 1 1 8 LYS HG3 H 18.105 12.187 0.618 1.00 . A A . 107 LYS HG3 1 1
4 3754 1 1 8 LYS HZ1 H 16.515 10.373 3.726 1.00 . A A . 107 LYS HZ1 1 1
4 3755 1 1 8 LYS HZ2 H 16.644 11.463 5.013 1.00 . A A . 107 LYS HZ2 1 1
4 3756 1 1 8 LYS HZ3 H 15.203 11.360 4.133 1.00 . A A . 107 LYS HZ3 1 1
4 3757 1 1 8 LYS N N 17.858 8.648 -0.295 1.00 . A A . 107 LYS N 1 1
4 3758 1 1 8 LYS NZ N 16.240 11.317 4.066 1.00 . A A . 107 LYS NZ 1 1
4 3759 1 1 8 LYS O O 19.203 11.720 -1.507 1.00 . A A . 107 LYS O 1 1
4 3760 1 1 9 GLU C C 22.413 9.108 -2.021 1.00 . A A . 108 GLU C 1 1
4 3761 1 1 9 GLU CA C 21.514 10.193 -1.433 1.00 . A A . 108 GLU CA 1 1
4 3762 1 1 9 GLU CB C 22.089 10.681 -0.102 1.00 . A A . 108 GLU CB 1 1
4 3763 1 1 9 GLU CD C 22.016 13.122 -0.748 1.00 . A A . 108 GLU CD 1 1
4 3764 1 1 9 GLU CG C 21.632 12.079 0.282 1.00 . A A . 108 GLU CG 1 1
4 3765 1 1 9 GLU H H 20.013 8.743 -1.079 1.00 . A A . 108 GLU H 1 1
4 3766 1 1 9 GLU HA H 21.473 11.022 -2.123 1.00 . A A . 108 GLU HA 1 1
4 3767 1 1 9 GLU HB2 H 21.788 9.998 0.679 1.00 . A A . 108 GLU HB2 1 1
4 3768 1 1 9 GLU HB3 H 23.167 10.684 -0.169 1.00 . A A . 108 GLU HB3 1 1
4 3769 1 1 9 GLU HG2 H 20.557 12.076 0.386 1.00 . A A . 108 GLU HG2 1 1
4 3770 1 1 9 GLU HG3 H 22.083 12.344 1.227 1.00 . A A . 108 GLU HG3 1 1
4 3771 1 1 9 GLU N N 20.155 9.698 -1.247 1.00 . A A . 108 GLU N 1 1
4 3772 1 1 9 GLU O O 23.199 8.472 -1.320 1.00 . A A . 108 GLU O 1 1
4 3773 1 1 9 GLU OE1 O 23.106 13.717 -0.611 1.00 . A A . 108 GLU OE1 1 1
4 3774 1 1 9 GLU OE2 O 21.228 13.344 -1.691 1.00 . A A . 108 GLU OE2 1 1
4 3775 1 1 10 PRO C C 24.559 8.269 -4.148 1.00 . A A . 109 PRO C 1 1
4 3776 1 1 10 PRO CA C 23.086 7.885 -4.051 1.00 . A A . 109 PRO CA 1 1
4 3777 1 1 10 PRO CB C 22.449 7.851 -5.442 1.00 . A A . 109 PRO CB 1 1
4 3778 1 1 10 PRO CD C 21.376 9.613 -4.236 1.00 . A A . 109 PRO CD 1 1
4 3779 1 1 10 PRO CG C 21.829 9.195 -5.608 1.00 . A A . 109 PRO CG 1 1
4 3780 1 1 10 PRO HA H 22.999 6.912 -3.589 1.00 . A A . 109 PRO HA 1 1
4 3781 1 1 10 PRO HB2 H 23.213 7.673 -6.186 1.00 . A A . 109 PRO HB2 1 1
4 3782 1 1 10 PRO HB3 H 21.709 7.066 -5.484 1.00 . A A . 109 PRO HB3 1 1
4 3783 1 1 10 PRO HD2 H 21.478 10.682 -4.115 1.00 . A A . 109 PRO HD2 1 1
4 3784 1 1 10 PRO HD3 H 20.353 9.309 -4.067 1.00 . A A . 109 PRO HD3 1 1
4 3785 1 1 10 PRO HG2 H 22.558 9.892 -5.991 1.00 . A A . 109 PRO HG2 1 1
4 3786 1 1 10 PRO HG3 H 20.984 9.128 -6.277 1.00 . A A . 109 PRO HG3 1 1
4 3787 1 1 10 PRO N N 22.293 8.892 -3.339 1.00 . A A . 109 PRO N 1 1
4 3788 1 1 10 PRO O O 25.367 7.528 -4.707 1.00 . A A . 109 PRO O 1 1
4 3789 1 1 11 MET C C 26.920 9.785 -2.246 1.00 . A A . 110 MET C 1 1
4 3790 1 1 11 MET CA C 26.276 9.911 -3.623 1.00 . A A . 110 MET CA 1 1
4 3791 1 1 11 MET CB C 26.323 11.367 -4.089 1.00 . A A . 110 MET CB 1 1
4 3792 1 1 11 MET CE C 27.141 14.487 -2.774 1.00 . A A . 110 MET CE 1 1
4 3793 1 1 11 MET CG C 25.492 12.307 -3.230 1.00 . A A . 110 MET CG 1 1
4 3794 1 1 11 MET H H 24.211 9.977 -3.167 1.00 . A A . 110 MET H 1 1
4 3795 1 1 11 MET HA H 26.828 9.301 -4.323 1.00 . A A . 110 MET HA 1 1
4 3796 1 1 11 MET HB2 H 27.347 11.707 -4.069 1.00 . A A . 110 MET HB2 1 1
4 3797 1 1 11 MET HB3 H 25.954 11.421 -5.103 1.00 . A A . 110 MET HB3 1 1
4 3798 1 1 11 MET HE1 H 26.874 15.206 -2.014 1.00 . A A . 110 MET HE1 1 1
4 3799 1 1 11 MET HE2 H 27.556 13.606 -2.307 1.00 . A A . 110 MET HE2 1 1
4 3800 1 1 11 MET HE3 H 27.874 14.920 -3.439 1.00 . A A . 110 MET HE3 1 1
4 3801 1 1 11 MET HG2 H 24.451 12.035 -3.325 1.00 . A A . 110 MET HG2 1 1
4 3802 1 1 11 MET HG3 H 25.798 12.196 -2.201 1.00 . A A . 110 MET HG3 1 1
4 3803 1 1 11 MET N N 24.900 9.430 -3.599 1.00 . A A . 110 MET N 1 1
4 3804 1 1 11 MET O O 28.126 9.564 -2.130 1.00 . A A . 110 MET O 1 1
4 3805 1 1 11 MET SD S 25.681 14.035 -3.708 1.00 . A A . 110 MET SD 1 1
4 3806 1 1 12 THR C C 27.321 8.510 0.400 1.00 . A A . 111 THR C 1 1
4 3807 1 1 12 THR CA C 26.599 9.832 0.166 1.00 . A A . 111 THR CA 1 1
4 3808 1 1 12 THR CB C 25.452 9.964 1.185 1.00 . A A . 111 THR CB 1 1
4 3809 1 1 12 THR CG2 C 24.592 8.709 1.198 1.00 . A A . 111 THR CG2 1 1
4 3810 1 1 12 THR H H 25.157 10.103 -1.359 1.00 . A A . 111 THR H 1 1
4 3811 1 1 12 THR HA H 27.293 10.644 0.330 1.00 . A A . 111 THR HA 1 1
4 3812 1 1 12 THR HB H 24.833 10.803 0.901 1.00 . A A . 111 THR HB 1 1
4 3813 1 1 12 THR HG1 H 25.439 10.844 2.950 1.00 . A A . 111 THR HG1 1 1
4 3814 1 1 12 THR HG21 H 24.832 8.117 2.069 1.00 . A A . 111 THR HG21 1 1
4 3815 1 1 12 THR HG22 H 23.549 8.987 1.227 1.00 . A A . 111 THR HG22 1 1
4 3816 1 1 12 THR HG23 H 24.785 8.131 0.306 1.00 . A A . 111 THR HG23 1 1
4 3817 1 1 12 THR N N 26.109 9.928 -1.203 1.00 . A A . 111 THR N 1 1
4 3818 1 1 12 THR O O 27.424 7.679 -0.503 1.00 . A A . 111 THR O 1 1
4 3819 1 1 12 THR OG1 O 25.983 10.198 2.494 1.00 . A A . 111 THR OG1 1 1
4 3820 1 1 13 SER C C 27.674 5.869 1.702 1.00 . A A . 112 SER C 1 1
4 3821 1 1 13 SER CA C 28.536 7.099 1.969 1.00 . A A . 112 SER CA 1 1
4 3822 1 1 13 SER CB C 28.955 7.134 3.440 1.00 . A A . 112 SER CB 1 1
4 3823 1 1 13 SER H H 27.706 9.020 2.294 1.00 . A A . 112 SER H 1 1
4 3824 1 1 13 SER HA H 29.421 7.045 1.352 1.00 . A A . 112 SER HA 1 1
4 3825 1 1 13 SER HB2 H 29.540 8.022 3.624 1.00 . A A . 112 SER HB2 1 1
4 3826 1 1 13 SER HB3 H 28.072 7.148 4.062 1.00 . A A . 112 SER HB3 1 1
4 3827 1 1 13 SER HG H 29.257 5.462 4.416 1.00 . A A . 112 SER HG 1 1
4 3828 1 1 13 SER N N 27.820 8.320 1.617 1.00 . A A . 112 SER N 1 1
4 3829 1 1 13 SER O O 26.530 5.982 1.264 1.00 . A A . 112 SER O 1 1
4 3830 1 1 13 SER OG O 29.732 5.997 3.775 1.00 . A A . 112 SER OG 1 1
4 3831 1 1 14 ALA C C 26.137 3.484 2.410 1.00 . A A . 113 ALA C 1 1
4 3832 1 1 14 ALA CA C 27.517 3.441 1.762 1.00 . A A . 113 ALA CA 1 1
4 3833 1 1 14 ALA CB C 28.324 2.274 2.311 1.00 . A A . 113 ALA CB 1 1
4 3834 1 1 14 ALA H H 29.149 4.668 2.317 1.00 . A A . 113 ALA H 1 1
4 3835 1 1 14 ALA HA H 27.400 3.297 0.697 1.00 . A A . 113 ALA HA 1 1
4 3836 1 1 14 ALA HB1 H 28.177 1.408 1.682 1.00 . A A . 113 ALA HB1 1 1
4 3837 1 1 14 ALA HB2 H 29.372 2.535 2.325 1.00 . A A . 113 ALA HB2 1 1
4 3838 1 1 14 ALA HB3 H 27.995 2.050 3.315 1.00 . A A . 113 ALA HB3 1 1
4 3839 1 1 14 ALA N N 28.234 4.693 1.970 1.00 . A A . 113 ALA N 1 1
4 3840 1 1 14 ALA O O 25.200 2.838 1.940 1.00 . A A . 113 ALA O 1 1
4 3841 1 1 15 SER C C 23.605 4.630 3.236 1.00 . A A . 114 SER C 1 1
4 3842 1 1 15 SER CA C 24.754 4.372 4.205 1.00 . A A . 114 SER CA 1 1
4 3843 1 1 15 SER CB C 24.833 5.502 5.233 1.00 . A A . 114 SER CB 1 1
4 3844 1 1 15 SER H H 26.803 4.740 3.816 1.00 . A A . 114 SER H 1 1
4 3845 1 1 15 SER HA H 24.573 3.440 4.721 1.00 . A A . 114 SER HA 1 1
4 3846 1 1 15 SER HB2 H 24.522 6.427 4.772 1.00 . A A . 114 SER HB2 1 1
4 3847 1 1 15 SER HB3 H 24.180 5.276 6.064 1.00 . A A . 114 SER HB3 1 1
4 3848 1 1 15 SER HG H 26.229 5.242 6.584 1.00 . A A . 114 SER HG 1 1
4 3849 1 1 15 SER N N 26.019 4.249 3.490 1.00 . A A . 114 SER N 1 1
4 3850 1 1 15 SER O O 23.459 5.733 2.707 1.00 . A A . 114 SER O 1 1
4 3851 1 1 15 SER OG O 26.155 5.657 5.721 1.00 . A A . 114 SER OG 1 1
4 3852 1 1 16 CYS C C 20.487 2.864 2.584 1.00 . A A . 115 CYS C 1 1
4 3853 1 1 16 CYS CA C 21.655 3.719 2.100 1.00 . A A . 115 CYS CA 1 1
4 3854 1 1 16 CYS CB C 22.059 3.297 0.686 1.00 . A A . 115 CYS CB 1 1
4 3855 1 1 16 CYS H H 22.959 2.751 3.457 1.00 . A A . 115 CYS H 1 1
4 3856 1 1 16 CYS HA H 21.345 4.753 2.084 1.00 . A A . 115 CYS HA 1 1
4 3857 1 1 16 CYS HB2 H 22.874 3.923 0.351 1.00 . A A . 115 CYS HB2 1 1
4 3858 1 1 16 CYS HB3 H 22.386 2.268 0.706 1.00 . A A . 115 CYS HB3 1 1
4 3859 1 1 16 CYS N N 22.791 3.605 3.006 1.00 . A A . 115 CYS N 1 1
4 3860 1 1 16 CYS O O 20.210 1.801 2.028 1.00 . A A . 115 CYS O 1 1
4 3861 1 1 16 CYS SG S 20.719 3.431 -0.541 1.00 . A A . 115 CYS SG 1 1
4 3862 1 1 17 ARG C C 17.564 3.583 4.601 1.00 . A A . 116 ARG C 1 1
4 3863 1 1 17 ARG CA C 18.667 2.616 4.180 1.00 . A A . 116 ARG CA 1 1
4 3864 1 1 17 ARG CB C 19.108 1.775 5.380 1.00 . A A . 116 ARG CB 1 1
4 3865 1 1 17 ARG CD C 20.452 -0.168 6.236 1.00 . A A . 116 ARG CD 1 1
4 3866 1 1 17 ARG CG C 20.095 0.676 5.023 1.00 . A A . 116 ARG CG 1 1
4 3867 1 1 17 ARG CZ C 22.050 -0.025 8.099 1.00 . A A . 116 ARG CZ 1 1
4 3868 1 1 17 ARG H H 20.073 4.190 4.022 1.00 . A A . 116 ARG H 1 1
4 3869 1 1 17 ARG HA H 18.281 1.960 3.414 1.00 . A A . 116 ARG HA 1 1
4 3870 1 1 17 ARG HB2 H 19.572 2.424 6.108 1.00 . A A . 116 ARG HB2 1 1
4 3871 1 1 17 ARG HB3 H 18.236 1.316 5.822 1.00 . A A . 116 ARG HB3 1 1
4 3872 1 1 17 ARG HD2 H 19.661 -0.077 6.966 1.00 . A A . 116 ARG HD2 1 1
4 3873 1 1 17 ARG HD3 H 20.540 -1.199 5.927 1.00 . A A . 116 ARG HD3 1 1
4 3874 1 1 17 ARG HE H 22.331 0.772 6.293 1.00 . A A . 116 ARG HE 1 1
4 3875 1 1 17 ARG HG2 H 19.654 0.038 4.272 1.00 . A A . 116 ARG HG2 1 1
4 3876 1 1 17 ARG HG3 H 20.995 1.127 4.631 1.00 . A A . 116 ARG HG3 1 1
4 3877 1 1 17 ARG HH11 H 20.353 -1.042 8.510 1.00 . A A . 116 ARG HH11 1 1
4 3878 1 1 17 ARG HH12 H 21.488 -0.935 9.815 1.00 . A A . 116 ARG HH12 1 1
4 3879 1 1 17 ARG HH21 H 23.834 0.920 8.003 1.00 . A A . 116 ARG HH21 1 1
4 3880 1 1 17 ARG HH22 H 23.467 0.183 9.526 1.00 . A A . 116 ARG HH22 1 1
4 3881 1 1 17 ARG N N 19.804 3.337 3.622 1.00 . A A . 116 ARG N 1 1
4 3882 1 1 17 ARG NE N 21.710 0.254 6.846 1.00 . A A . 116 ARG NE 1 1
4 3883 1 1 17 ARG NH1 N 21.229 -0.724 8.872 1.00 . A A . 116 ARG NH1 1 1
4 3884 1 1 17 ARG NH2 N 23.212 0.394 8.582 1.00 . A A . 116 ARG NH2 1 1
4 3885 1 1 17 ARG O O 17.608 4.157 5.690 1.00 . A A . 116 ARG O 1 1
4 3886 1 1 18 THR C C 14.157 4.109 3.448 1.00 . A A . 117 THR C 1 1
4 3887 1 1 18 THR CA C 15.462 4.659 4.011 1.00 . A A . 117 THR CA 1 1
4 3888 1 1 18 THR CB C 15.711 6.061 3.425 1.00 . A A . 117 THR CB 1 1
4 3889 1 1 18 THR CG2 C 14.905 7.112 4.175 1.00 . A A . 117 THR CG2 1 1
4 3890 1 1 18 THR H H 16.596 3.276 2.880 1.00 . A A . 117 THR H 1 1
4 3891 1 1 18 THR HA H 15.370 4.751 5.084 1.00 . A A . 117 THR HA 1 1
4 3892 1 1 18 THR HB H 15.401 6.062 2.390 1.00 . A A . 117 THR HB 1 1
4 3893 1 1 18 THR HG1 H 17.358 6.510 4.413 1.00 . A A . 117 THR HG1 1 1
4 3894 1 1 18 THR HG21 H 14.496 6.677 5.075 1.00 . A A . 117 THR HG21 1 1
4 3895 1 1 18 THR HG22 H 15.548 7.940 4.435 1.00 . A A . 117 THR HG22 1 1
4 3896 1 1 18 THR HG23 H 14.100 7.464 3.547 1.00 . A A . 117 THR HG23 1 1
4 3897 1 1 18 THR N N 16.575 3.761 3.731 1.00 . A A . 117 THR N 1 1
4 3898 1 1 18 THR O O 14.069 3.784 2.263 1.00 . A A . 117 THR O 1 1
4 3899 1 1 18 THR OG1 O 17.104 6.382 3.495 1.00 . A A . 117 THR OG1 1 1
4 3900 1 1 19 ILE C C 11.153 4.467 2.933 1.00 . A A . 118 ILE C 1 1
4 3901 1 1 19 ILE CA C 11.843 3.500 3.889 1.00 . A A . 118 ILE CA 1 1
4 3902 1 1 19 ILE CB C 10.925 3.250 5.100 1.00 . A A . 118 ILE CB 1 1
4 3903 1 1 19 ILE CD1 C 10.740 1.972 7.293 1.00 . A A . 118 ILE CD1 1 1
4 3904 1 1 19 ILE CG1 C 11.583 2.269 6.073 1.00 . A A . 118 ILE CG1 1 1
4 3905 1 1 19 ILE CG2 C 9.574 2.722 4.640 1.00 . A A . 118 ILE CG2 1 1
4 3906 1 1 19 ILE H H 13.276 4.284 5.234 1.00 . A A . 118 ILE H 1 1
4 3907 1 1 19 ILE HA H 12.000 2.559 3.381 1.00 . A A . 118 ILE HA 1 1
4 3908 1 1 19 ILE HB H 10.765 4.192 5.602 1.00 . A A . 118 ILE HB 1 1
4 3909 1 1 19 ILE HD11 H 10.018 2.762 7.433 1.00 . A A . 118 ILE HD11 1 1
4 3910 1 1 19 ILE HD12 H 10.224 1.033 7.154 1.00 . A A . 118 ILE HD12 1 1
4 3911 1 1 19 ILE HD13 H 11.376 1.907 8.163 1.00 . A A . 118 ILE HD13 1 1
4 3912 1 1 19 ILE HG12 H 11.769 1.337 5.564 1.00 . A A . 118 ILE HG12 1 1
4 3913 1 1 19 ILE HG13 H 12.522 2.684 6.410 1.00 . A A . 118 ILE HG13 1 1
4 3914 1 1 19 ILE HG21 H 9.562 2.653 3.563 1.00 . A A . 118 ILE HG21 1 1
4 3915 1 1 19 ILE HG22 H 9.406 1.744 5.066 1.00 . A A . 118 ILE HG22 1 1
4 3916 1 1 19 ILE HG23 H 8.795 3.395 4.967 1.00 . A A . 118 ILE HG23 1 1
4 3917 1 1 19 ILE N N 13.145 4.009 4.303 1.00 . A A . 118 ILE N 1 1
4 3918 1 1 19 ILE O O 10.753 5.564 3.323 1.00 . A A . 118 ILE O 1 1
4 3919 1 1 20 THR C C 9.216 4.142 0.002 1.00 . A A . 119 THR C 1 1
4 3920 1 1 20 THR CA C 10.373 4.881 0.665 1.00 . A A . 119 THR CA 1 1
4 3921 1 1 20 THR CB C 11.375 5.321 -0.419 1.00 . A A . 119 THR CB 1 1
4 3922 1 1 20 THR CG2 C 10.655 5.985 -1.583 1.00 . A A . 119 THR CG2 1 1
4 3923 1 1 20 THR H H 11.355 3.168 1.427 1.00 . A A . 119 THR H 1 1
4 3924 1 1 20 THR HA H 9.990 5.766 1.152 1.00 . A A . 119 THR HA 1 1
4 3925 1 1 20 THR HB H 11.892 4.447 -0.786 1.00 . A A . 119 THR HB 1 1
4 3926 1 1 20 THR HG1 H 13.075 5.736 0.490 1.00 . A A . 119 THR HG1 1 1
4 3927 1 1 20 THR HG21 H 10.055 5.251 -2.102 1.00 . A A . 119 THR HG21 1 1
4 3928 1 1 20 THR HG22 H 10.017 6.773 -1.211 1.00 . A A . 119 THR HG22 1 1
4 3929 1 1 20 THR HG23 H 11.381 6.402 -2.265 1.00 . A A . 119 THR HG23 1 1
4 3930 1 1 20 THR N N 11.015 4.053 1.677 1.00 . A A . 119 THR N 1 1
4 3931 1 1 20 THR O O 9.287 2.934 -0.223 1.00 . A A . 119 THR O 1 1
4 3932 1 1 20 THR OG1 O 12.331 6.230 0.138 1.00 . A A . 119 THR OG1 1 1
4 3933 1 1 21 ARG C C 7.110 4.328 -2.467 1.00 . A A . 120 ARG C 1 1
4 3934 1 1 21 ARG CA C 6.980 4.288 -0.947 1.00 . A A . 120 ARG CA 1 1
4 3935 1 1 21 ARG CB C 5.713 5.028 -0.513 1.00 . A A . 120 ARG CB 1 1
4 3936 1 1 21 ARG CD C 6.060 6.955 1.063 1.00 . A A . 120 ARG CD 1 1
4 3937 1 1 21 ARG CG C 5.735 5.474 0.939 1.00 . A A . 120 ARG CG 1 1
4 3938 1 1 21 ARG CZ C 5.622 8.819 2.604 1.00 . A A . 120 ARG CZ 1 1
4 3939 1 1 21 ARG H H 8.155 5.834 -0.105 1.00 . A A . 120 ARG H 1 1
4 3940 1 1 21 ARG HA H 6.911 3.258 -0.630 1.00 . A A . 120 ARG HA 1 1
4 3941 1 1 21 ARG HB2 H 5.591 5.904 -1.134 1.00 . A A . 120 ARG HB2 1 1
4 3942 1 1 21 ARG HB3 H 4.864 4.376 -0.654 1.00 . A A . 120 ARG HB3 1 1
4 3943 1 1 21 ARG HD2 H 7.131 7.069 1.142 1.00 . A A . 120 ARG HD2 1 1
4 3944 1 1 21 ARG HD3 H 5.709 7.461 0.176 1.00 . A A . 120 ARG HD3 1 1
4 3945 1 1 21 ARG HE H 4.839 6.992 2.773 1.00 . A A . 120 ARG HE 1 1
4 3946 1 1 21 ARG HG2 H 4.765 5.293 1.377 1.00 . A A . 120 ARG HG2 1 1
4 3947 1 1 21 ARG HG3 H 6.484 4.905 1.470 1.00 . A A . 120 ARG HG3 1 1
4 3948 1 1 21 ARG HH11 H 6.877 9.252 1.081 1.00 . A A . 120 ARG HH11 1 1
4 3949 1 1 21 ARG HH12 H 6.559 10.558 2.174 1.00 . A A . 120 ARG HH12 1 1
4 3950 1 1 21 ARG HH21 H 4.413 8.704 4.220 1.00 . A A . 120 ARG HH21 1 1
4 3951 1 1 21 ARG HH22 H 5.158 10.245 3.960 1.00 . A A . 120 ARG HH22 1 1
4 3952 1 1 21 ARG N N 8.152 4.875 -0.309 1.00 . A A . 120 ARG N 1 1
4 3953 1 1 21 ARG NE N 5.432 7.557 2.235 1.00 . A A . 120 ARG NE 1 1
4 3954 1 1 21 ARG NH1 N 6.418 9.608 1.895 1.00 . A A . 120 ARG NH1 1 1
4 3955 1 1 21 ARG NH2 N 5.014 9.295 3.683 1.00 . A A . 120 ARG NH2 1 1
4 3956 1 1 21 ARG O O 7.279 5.394 -3.058 1.00 . A A . 120 ARG O 1 1
4 3957 1 1 22 CYS C C 5.813 3.395 -5.214 1.00 . A A . 121 CYS C 1 1
4 3958 1 1 22 CYS CA C 7.141 3.058 -4.543 1.00 . A A . 121 CYS CA 1 1
4 3959 1 1 22 CYS CB C 7.586 1.651 -4.946 1.00 . A A . 121 CYS CB 1 1
4 3960 1 1 22 CYS H H 6.896 2.342 -2.566 1.00 . A A . 121 CYS H 1 1
4 3961 1 1 22 CYS HA H 7.886 3.768 -4.869 1.00 . A A . 121 CYS HA 1 1
4 3962 1 1 22 CYS HB2 H 6.909 0.930 -4.511 1.00 . A A . 121 CYS HB2 1 1
4 3963 1 1 22 CYS HB3 H 7.552 1.565 -6.022 1.00 . A A . 121 CYS HB3 1 1
4 3964 1 1 22 CYS N N 7.031 3.159 -3.093 1.00 . A A . 121 CYS N 1 1
4 3965 1 1 22 CYS O O 4.838 3.743 -4.547 1.00 . A A . 121 CYS O 1 1
4 3966 1 1 22 CYS SG S 9.272 1.221 -4.406 1.00 . A A . 121 CYS SG 1 1
4 3967 1 1 23 LYS C C 3.597 2.411 -7.242 1.00 . A A . 122 LYS C 1 1
4 3968 1 1 23 LYS CA C 4.574 3.581 -7.301 1.00 . A A . 122 LYS CA 1 1
4 3969 1 1 23 LYS CB C 4.928 3.890 -8.758 1.00 . A A . 122 LYS CB 1 1
4 3970 1 1 23 LYS CD C 6.338 5.469 -10.110 1.00 . A A . 122 LYS CD 1 1
4 3971 1 1 23 LYS CE C 7.467 6.480 -9.975 1.00 . A A . 122 LYS CE 1 1
4 3972 1 1 23 LYS CG C 6.303 4.512 -8.931 1.00 . A A . 122 LYS CG 1 1
4 3973 1 1 23 LYS H H 6.591 3.008 -7.014 1.00 . A A . 122 LYS H 1 1
4 3974 1 1 23 LYS HA H 4.105 4.449 -6.862 1.00 . A A . 122 LYS HA 1 1
4 3975 1 1 23 LYS HB2 H 4.897 2.972 -9.326 1.00 . A A . 122 LYS HB2 1 1
4 3976 1 1 23 LYS HB3 H 4.194 4.575 -9.157 1.00 . A A . 122 LYS HB3 1 1
4 3977 1 1 23 LYS HD2 H 6.485 4.902 -11.018 1.00 . A A . 122 LYS HD2 1 1
4 3978 1 1 23 LYS HD3 H 5.397 5.997 -10.162 1.00 . A A . 122 LYS HD3 1 1
4 3979 1 1 23 LYS HE2 H 7.446 6.891 -8.977 1.00 . A A . 122 LYS HE2 1 1
4 3980 1 1 23 LYS HE3 H 8.407 5.973 -10.136 1.00 . A A . 122 LYS HE3 1 1
4 3981 1 1 23 LYS HG2 H 6.558 5.055 -8.033 1.00 . A A . 122 LYS HG2 1 1
4 3982 1 1 23 LYS HG3 H 7.026 3.725 -9.095 1.00 . A A . 122 LYS HG3 1 1
4 3983 1 1 23 LYS HZ1 H 6.464 8.124 -10.783 1.00 . A A . 122 LYS HZ1 1 1
4 3984 1 1 23 LYS HZ2 H 8.149 8.235 -10.877 1.00 . A A . 122 LYS HZ2 1 1
4 3985 1 1 23 LYS HZ3 H 7.309 7.208 -11.926 1.00 . A A . 122 LYS HZ3 1 1
4 3986 1 1 23 LYS N N 5.782 3.290 -6.538 1.00 . A A . 122 LYS N 1 1
4 3987 1 1 23 LYS NZ N 7.338 7.589 -10.959 1.00 . A A . 122 LYS NZ 1 1
4 3988 1 1 23 LYS O O 3.959 1.286 -6.898 1.00 . A A . 122 LYS O 1 1
4 3989 1 1 24 PRO C C 1.460 0.630 -8.690 1.00 . A A . 123 PRO C 1 1
4 3990 1 1 24 PRO CA C 1.275 1.661 -7.582 1.00 . A A . 123 PRO CA 1 1
4 3991 1 1 24 PRO CB C -0.003 2.472 -7.814 1.00 . A A . 123 PRO CB 1 1
4 3992 1 1 24 PRO CD C 1.827 3.998 -8.007 1.00 . A A . 123 PRO CD 1 1
4 3993 1 1 24 PRO CG C 0.451 3.695 -8.533 1.00 . A A . 123 PRO CG 1 1
4 3994 1 1 24 PRO HA H 1.215 1.157 -6.628 1.00 . A A . 123 PRO HA 1 1
4 3995 1 1 24 PRO HB2 H -0.694 1.895 -8.412 1.00 . A A . 123 PRO HB2 1 1
4 3996 1 1 24 PRO HB3 H -0.456 2.716 -6.865 1.00 . A A . 123 PRO HB3 1 1
4 3997 1 1 24 PRO HD2 H 2.445 4.416 -8.788 1.00 . A A . 123 PRO HD2 1 1
4 3998 1 1 24 PRO HD3 H 1.769 4.674 -7.167 1.00 . A A . 123 PRO HD3 1 1
4 3999 1 1 24 PRO HG2 H 0.488 3.505 -9.594 1.00 . A A . 123 PRO HG2 1 1
4 4000 1 1 24 PRO HG3 H -0.220 4.515 -8.320 1.00 . A A . 123 PRO HG3 1 1
4 4001 1 1 24 PRO N N 2.329 2.680 -7.586 1.00 . A A . 123 PRO N 1 1
4 4002 1 1 24 PRO O O 1.070 -0.528 -8.544 1.00 . A A . 123 PRO O 1 1
4 4003 1 1 25 GLU C C 3.450 -0.785 -10.639 1.00 . A A . 124 GLU C 1 1
4 4004 1 1 25 GLU CA C 2.296 0.170 -10.929 1.00 . A A . 124 GLU CA 1 1
4 4005 1 1 25 GLU CB C 2.598 0.984 -12.189 1.00 . A A . 124 GLU CB 1 1
4 4006 1 1 25 GLU CD C 0.272 1.971 -12.187 1.00 . A A . 124 GLU CD 1 1
4 4007 1 1 25 GLU CG C 1.758 2.244 -12.315 1.00 . A A . 124 GLU CG 1 1
4 4008 1 1 25 GLU H H 2.349 1.993 -9.853 1.00 . A A . 124 GLU H 1 1
4 4009 1 1 25 GLU HA H 1.399 -0.407 -11.090 1.00 . A A . 124 GLU HA 1 1
4 4010 1 1 25 GLU HB2 H 3.639 1.269 -12.178 1.00 . A A . 124 GLU HB2 1 1
4 4011 1 1 25 GLU HB3 H 2.412 0.365 -13.055 1.00 . A A . 124 GLU HB3 1 1
4 4012 1 1 25 GLU HG2 H 2.050 2.935 -11.538 1.00 . A A . 124 GLU HG2 1 1
4 4013 1 1 25 GLU HG3 H 1.945 2.691 -13.281 1.00 . A A . 124 GLU HG3 1 1
4 4014 1 1 25 GLU N N 2.060 1.058 -9.796 1.00 . A A . 124 GLU N 1 1
4 4015 1 1 25 GLU O O 3.454 -1.928 -11.098 1.00 . A A . 124 GLU O 1 1
4 4016 1 1 25 GLU OE1 O -0.151 0.837 -12.497 1.00 . A A . 124 GLU OE1 1 1
4 4017 1 1 25 GLU OE2 O -0.467 2.889 -11.776 1.00 . A A . 124 GLU OE2 1 1
4 4018 1 1 26 ASP C C 5.241 -2.109 -8.413 1.00 . A A . 125 ASP C 1 1
4 4019 1 1 26 ASP CA C 5.586 -1.121 -9.522 1.00 . A A . 125 ASP CA 1 1
4 4020 1 1 26 ASP CB C 6.747 -0.226 -9.083 1.00 . A A . 125 ASP CB 1 1
4 4021 1 1 26 ASP CG C 7.559 0.286 -10.256 1.00 . A A . 125 ASP CG 1 1
4 4022 1 1 26 ASP H H 4.366 0.609 -9.538 1.00 . A A . 125 ASP H 1 1
4 4023 1 1 26 ASP HA H 5.883 -1.674 -10.401 1.00 . A A . 125 ASP HA 1 1
4 4024 1 1 26 ASP HB2 H 6.354 0.623 -8.544 1.00 . A A . 125 ASP HB2 1 1
4 4025 1 1 26 ASP HB3 H 7.401 -0.789 -8.434 1.00 . A A . 125 ASP HB3 1 1
4 4026 1 1 26 ASP N N 4.427 -0.310 -9.875 1.00 . A A . 125 ASP N 1 1
4 4027 1 1 26 ASP O O 4.421 -1.820 -7.541 1.00 . A A . 125 ASP O 1 1
4 4028 1 1 26 ASP OD1 O 8.795 0.399 -10.118 1.00 . A A . 125 ASP OD1 1 1
4 4029 1 1 26 ASP OD2 O 6.959 0.573 -11.313 1.00 . A A . 125 ASP OD2 1 1
4 4030 1 1 27 THR C C 6.904 -5.096 -7.153 1.00 . A A . 126 THR C 1 1
4 4031 1 1 27 THR CA C 5.632 -4.311 -7.451 1.00 . A A . 126 THR CA 1 1
4 4032 1 1 27 THR CB C 4.533 -5.289 -7.907 1.00 . A A . 126 THR CB 1 1
4 4033 1 1 27 THR CG2 C 3.344 -4.536 -8.485 1.00 . A A . 126 THR CG2 1 1
4 4034 1 1 27 THR H H 6.516 -3.450 -9.171 1.00 . A A . 126 THR H 1 1
4 4035 1 1 27 THR HA H 5.299 -3.826 -6.545 1.00 . A A . 126 THR HA 1 1
4 4036 1 1 27 THR HB H 4.199 -5.856 -7.050 1.00 . A A . 126 THR HB 1 1
4 4037 1 1 27 THR HG1 H 5.273 -5.703 -9.688 1.00 . A A . 126 THR HG1 1 1
4 4038 1 1 27 THR HG21 H 3.019 -3.783 -7.783 1.00 . A A . 126 THR HG21 1 1
4 4039 1 1 27 THR HG22 H 3.633 -4.064 -9.412 1.00 . A A . 126 THR HG22 1 1
4 4040 1 1 27 THR HG23 H 2.536 -5.228 -8.671 1.00 . A A . 126 THR HG23 1 1
4 4041 1 1 27 THR N N 5.873 -3.278 -8.451 1.00 . A A . 126 THR N 1 1
4 4042 1 1 27 THR O O 6.848 -6.228 -6.674 1.00 . A A . 126 THR O 1 1
4 4043 1 1 27 THR OG1 O 5.056 -6.190 -8.889 1.00 . A A . 126 THR OG1 1 1
4 4044 1 1 28 ALA C C 10.425 -4.095 -6.935 1.00 . A A . 127 ALA C 1 1
4 4045 1 1 28 ALA CA C 9.336 -5.129 -7.200 1.00 . A A . 127 ALA CA 1 1
4 4046 1 1 28 ALA CB C 9.717 -6.007 -8.383 1.00 . A A . 127 ALA CB 1 1
4 4047 1 1 28 ALA H H 8.030 -3.585 -7.821 1.00 . A A . 127 ALA H 1 1
4 4048 1 1 28 ALA HA H 9.236 -5.763 -6.331 1.00 . A A . 127 ALA HA 1 1
4 4049 1 1 28 ALA HB1 H 8.833 -6.239 -8.959 1.00 . A A . 127 ALA HB1 1 1
4 4050 1 1 28 ALA HB2 H 10.425 -5.483 -9.007 1.00 . A A . 127 ALA HB2 1 1
4 4051 1 1 28 ALA HB3 H 10.163 -6.923 -8.023 1.00 . A A . 127 ALA HB3 1 1
4 4052 1 1 28 ALA N N 8.050 -4.487 -7.440 1.00 . A A . 127 ALA N 1 1
4 4053 1 1 28 ALA O O 10.497 -3.067 -7.609 1.00 . A A . 127 ALA O 1 1
4 4054 1 1 29 CYS C C 13.625 -3.805 -6.370 1.00 . A A . 128 CYS C 1 1
4 4055 1 1 29 CYS CA C 12.356 -3.466 -5.593 1.00 . A A . 128 CYS CA 1 1
4 4056 1 1 29 CYS CB C 12.632 -3.533 -4.089 1.00 . A A . 128 CYS CB 1 1
4 4057 1 1 29 CYS H H 11.163 -5.208 -5.446 1.00 . A A . 128 CYS H 1 1
4 4058 1 1 29 CYS HA H 12.048 -2.464 -5.849 1.00 . A A . 128 CYS HA 1 1
4 4059 1 1 29 CYS HB2 H 12.993 -4.521 -3.841 1.00 . A A . 128 CYS HB2 1 1
4 4060 1 1 29 CYS HB3 H 13.389 -2.805 -3.837 1.00 . A A . 128 CYS HB3 1 1
4 4061 1 1 29 CYS N N 11.271 -4.373 -5.948 1.00 . A A . 128 CYS N 1 1
4 4062 1 1 29 CYS O O 13.829 -4.948 -6.777 1.00 . A A . 128 CYS O 1 1
4 4063 1 1 29 CYS SG S 11.173 -3.201 -3.050 1.00 . A A . 128 CYS SG 1 1
4 4064 1 1 30 MET C C 16.905 -2.451 -6.501 1.00 . A A . 129 MET C 1 1
4 4065 1 1 30 MET CA C 15.723 -2.994 -7.298 1.00 . A A . 129 MET CA 1 1
4 4066 1 1 30 MET CB C 15.655 -2.307 -8.663 1.00 . A A . 129 MET CB 1 1
4 4067 1 1 30 MET CE C 16.621 -3.205 -12.505 1.00 . A A . 129 MET CE 1 1
4 4068 1 1 30 MET CG C 16.444 -3.025 -9.746 1.00 . A A . 129 MET CG 1 1
4 4069 1 1 30 MET H H 14.256 -1.912 -6.223 1.00 . A A . 129 MET H 1 1
4 4070 1 1 30 MET HA H 15.861 -4.055 -7.446 1.00 . A A . 129 MET HA 1 1
4 4071 1 1 30 MET HB2 H 14.622 -2.255 -8.976 1.00 . A A . 129 MET HB2 1 1
4 4072 1 1 30 MET HB3 H 16.045 -1.304 -8.569 1.00 . A A . 129 MET HB3 1 1
4 4073 1 1 30 MET HE1 H 15.868 -3.937 -12.253 1.00 . A A . 129 MET HE1 1 1
4 4074 1 1 30 MET HE2 H 16.350 -2.713 -13.428 1.00 . A A . 129 MET HE2 1 1
4 4075 1 1 30 MET HE3 H 17.575 -3.697 -12.627 1.00 . A A . 129 MET HE3 1 1
4 4076 1 1 30 MET HG2 H 17.398 -3.326 -9.338 1.00 . A A . 129 MET HG2 1 1
4 4077 1 1 30 MET HG3 H 15.893 -3.902 -10.051 1.00 . A A . 129 MET HG3 1 1
4 4078 1 1 30 MET N N 14.473 -2.802 -6.571 1.00 . A A . 129 MET N 1 1
4 4079 1 1 30 MET O O 16.813 -1.392 -5.878 1.00 . A A . 129 MET O 1 1
4 4080 1 1 30 MET SD S 16.737 -1.991 -11.193 1.00 . A A . 129 MET SD 1 1
4 4081 1 1 31 THR C C 20.461 -2.958 -6.659 1.00 . A A . 130 THR C 1 1
4 4082 1 1 31 THR CA C 19.214 -2.774 -5.802 1.00 . A A . 130 THR CA 1 1
4 4083 1 1 31 THR CB C 19.381 -3.570 -4.495 1.00 . A A . 130 THR CB 1 1
4 4084 1 1 31 THR CG2 C 20.243 -2.806 -3.502 1.00 . A A . 130 THR CG2 1 1
4 4085 1 1 31 THR H H 18.026 -4.015 -7.038 1.00 . A A . 130 THR H 1 1
4 4086 1 1 31 THR HA H 19.112 -1.728 -5.552 1.00 . A A . 130 THR HA 1 1
4 4087 1 1 31 THR HB H 19.866 -4.509 -4.722 1.00 . A A . 130 THR HB 1 1
4 4088 1 1 31 THR HG1 H 17.655 -4.522 -4.420 1.00 . A A . 130 THR HG1 1 1
4 4089 1 1 31 THR HG21 H 21.034 -2.295 -4.030 1.00 . A A . 130 THR HG21 1 1
4 4090 1 1 31 THR HG22 H 19.634 -2.083 -2.978 1.00 . A A . 130 THR HG22 1 1
4 4091 1 1 31 THR HG23 H 20.672 -3.497 -2.791 1.00 . A A . 130 THR HG23 1 1
4 4092 1 1 31 THR N N 18.015 -3.182 -6.524 1.00 . A A . 130 THR N 1 1
4 4093 1 1 31 THR O O 20.723 -4.050 -7.166 1.00 . A A . 130 THR O 1 1
4 4094 1 1 31 THR OG1 O 18.098 -3.836 -3.916 1.00 . A A . 130 THR OG1 1 1
4 4095 1 1 32 THR C C 23.681 -2.051 -6.726 1.00 . A A . 131 THR C 1 1
4 4096 1 1 32 THR CA C 22.448 -1.928 -7.615 1.00 . A A . 131 THR CA 1 1
4 4097 1 1 32 THR CB C 22.588 -0.673 -8.497 1.00 . A A . 131 THR CB 1 1
4 4098 1 1 32 THR CG2 C 23.570 -0.917 -9.633 1.00 . A A . 131 THR CG2 1 1
4 4099 1 1 32 THR H H 20.966 -1.043 -6.389 1.00 . A A . 131 THR H 1 1
4 4100 1 1 32 THR HA H 22.394 -2.792 -8.261 1.00 . A A . 131 THR HA 1 1
4 4101 1 1 32 THR HB H 22.961 0.137 -7.887 1.00 . A A . 131 THR HB 1 1
4 4102 1 1 32 THR HG1 H 21.096 -0.883 -9.769 1.00 . A A . 131 THR HG1 1 1
4 4103 1 1 32 THR HG21 H 23.363 -0.231 -10.441 1.00 . A A . 131 THR HG21 1 1
4 4104 1 1 32 THR HG22 H 24.578 -0.762 -9.278 1.00 . A A . 131 THR HG22 1 1
4 4105 1 1 32 THR HG23 H 23.465 -1.932 -9.987 1.00 . A A . 131 THR HG23 1 1
4 4106 1 1 32 THR N N 21.228 -1.885 -6.818 1.00 . A A . 131 THR N 1 1
4 4107 1 1 32 THR O O 24.075 -1.094 -6.058 1.00 . A A . 131 THR O 1 1
4 4108 1 1 32 THR OG1 O 21.312 -0.306 -9.032 1.00 . A A . 131 THR OG1 1 1
4 4109 1 1 33 LEU C C 26.744 -3.220 -6.722 1.00 . A A . 132 LEU C 1 1
4 4110 1 1 33 LEU CA C 25.476 -3.482 -5.916 1.00 . A A . 132 LEU CA 1 1
4 4111 1 1 33 LEU CB C 25.474 -4.921 -5.399 1.00 . A A . 132 LEU CB 1 1
4 4112 1 1 33 LEU CD1 C 25.768 -4.721 -2.917 1.00 . A A . 132 LEU CD1 1 1
4 4113 1 1 33 LEU CD2 C 23.510 -4.381 -3.938 1.00 . A A . 132 LEU CD2 1 1
4 4114 1 1 33 LEU CG C 24.824 -5.143 -4.032 1.00 . A A . 132 LEU CG 1 1
4 4115 1 1 33 LEU H H 23.925 -3.958 -7.275 1.00 . A A . 132 LEU H 1 1
4 4116 1 1 33 LEU HA H 25.453 -2.805 -5.074 1.00 . A A . 132 LEU HA 1 1
4 4117 1 1 33 LEU HB2 H 24.948 -5.530 -6.117 1.00 . A A . 132 LEU HB2 1 1
4 4118 1 1 33 LEU HB3 H 26.502 -5.250 -5.334 1.00 . A A . 132 LEU HB3 1 1
4 4119 1 1 33 LEU HD11 H 26.275 -3.810 -3.199 1.00 . A A . 132 LEU HD11 1 1
4 4120 1 1 33 LEU HD12 H 25.204 -4.554 -2.012 1.00 . A A . 132 LEU HD12 1 1
4 4121 1 1 33 LEU HD13 H 26.497 -5.501 -2.748 1.00 . A A . 132 LEU HD13 1 1
4 4122 1 1 33 LEU HD21 H 22.864 -4.676 -4.751 1.00 . A A . 132 LEU HD21 1 1
4 4123 1 1 33 LEU HD22 H 23.030 -4.607 -2.997 1.00 . A A . 132 LEU HD22 1 1
4 4124 1 1 33 LEU HD23 H 23.704 -3.321 -3.997 1.00 . A A . 132 LEU HD23 1 1
4 4125 1 1 33 LEU HG H 24.611 -6.196 -3.909 1.00 . A A . 132 LEU HG 1 1
4 4126 1 1 33 LEU N N 24.286 -3.234 -6.723 1.00 . A A . 132 LEU N 1 1
4 4127 1 1 33 LEU O O 27.053 -3.946 -7.667 1.00 . A A . 132 LEU O 1 1
4 4128 1 1 34 VAL C C 29.854 -1.621 -6.031 1.00 . A A . 133 VAL C 1 1
4 4129 1 1 34 VAL CA C 28.715 -1.824 -7.024 1.00 . A A . 133 VAL CA 1 1
4 4130 1 1 34 VAL CB C 28.545 -0.543 -7.862 1.00 . A A . 133 VAL CB 1 1
4 4131 1 1 34 VAL CG1 C 27.966 0.578 -7.012 1.00 . A A . 133 VAL CG1 1 1
4 4132 1 1 34 VAL CG2 C 29.874 -0.127 -8.474 1.00 . A A . 133 VAL CG2 1 1
4 4133 1 1 34 VAL H H 27.181 -1.639 -5.579 1.00 . A A . 133 VAL H 1 1
4 4134 1 1 34 VAL HA H 28.972 -2.634 -7.692 1.00 . A A . 133 VAL HA 1 1
4 4135 1 1 34 VAL HB H 27.852 -0.751 -8.664 1.00 . A A . 133 VAL HB 1 1
4 4136 1 1 34 VAL HG11 H 27.080 0.225 -6.506 1.00 . A A . 133 VAL HG11 1 1
4 4137 1 1 34 VAL HG12 H 28.697 0.891 -6.282 1.00 . A A . 133 VAL HG12 1 1
4 4138 1 1 34 VAL HG13 H 27.709 1.414 -7.645 1.00 . A A . 133 VAL HG13 1 1
4 4139 1 1 34 VAL HG21 H 30.398 -1.003 -8.827 1.00 . A A . 133 VAL HG21 1 1
4 4140 1 1 34 VAL HG22 H 29.695 0.544 -9.302 1.00 . A A . 133 VAL HG22 1 1
4 4141 1 1 34 VAL HG23 H 30.473 0.375 -7.728 1.00 . A A . 133 VAL HG23 1 1
4 4142 1 1 34 VAL N N 27.478 -2.180 -6.340 1.00 . A A . 133 VAL N 1 1
4 4143 1 1 34 VAL O O 29.773 -0.775 -5.140 1.00 . A A . 133 VAL O 1 1
4 4144 1 1 35 THR C C 33.375 -2.446 -6.090 1.00 . A A . 134 THR C 1 1
4 4145 1 1 35 THR CA C 32.073 -2.311 -5.308 1.00 . A A . 134 THR CA 1 1
4 4146 1 1 35 THR CB C 32.032 -3.392 -4.212 1.00 . A A . 134 THR CB 1 1
4 4147 1 1 35 THR CG2 C 30.615 -3.580 -3.690 1.00 . A A . 134 THR CG2 1 1
4 4148 1 1 35 THR H H 30.922 -3.059 -6.919 1.00 . A A . 134 THR H 1 1
4 4149 1 1 35 THR HA H 32.051 -1.342 -4.829 1.00 . A A . 134 THR HA 1 1
4 4150 1 1 35 THR HB H 32.662 -3.077 -3.392 1.00 . A A . 134 THR HB 1 1
4 4151 1 1 35 THR HG1 H 32.134 -4.798 -5.592 1.00 . A A . 134 THR HG1 1 1
4 4152 1 1 35 THR HG21 H 30.107 -2.627 -3.675 1.00 . A A . 134 THR HG21 1 1
4 4153 1 1 35 THR HG22 H 30.081 -4.262 -4.336 1.00 . A A . 134 THR HG22 1 1
4 4154 1 1 35 THR HG23 H 30.650 -3.985 -2.690 1.00 . A A . 134 THR HG23 1 1
4 4155 1 1 35 THR N N 30.917 -2.403 -6.190 1.00 . A A . 134 THR N 1 1
4 4156 1 1 35 THR O O 33.610 -3.456 -6.753 1.00 . A A . 134 THR O 1 1
4 4157 1 1 35 THR OG1 O 32.523 -4.633 -4.729 1.00 . A A . 134 THR OG1 1 1
4 4158 1 1 36 VAL C C 36.614 -0.896 -5.816 1.00 . A A . 135 VAL C 1 1
4 4159 1 1 36 VAL CA C 35.497 -1.428 -6.708 1.00 . A A . 135 VAL CA 1 1
4 4160 1 1 36 VAL CB C 35.437 -0.583 -7.994 1.00 . A A . 135 VAL CB 1 1
4 4161 1 1 36 VAL CG1 C 34.618 -1.292 -9.061 1.00 . A A . 135 VAL CG1 1 1
4 4162 1 1 36 VAL CG2 C 34.866 0.796 -7.700 1.00 . A A . 135 VAL CG2 1 1
4 4163 1 1 36 VAL H H 33.974 -0.644 -5.464 1.00 . A A . 135 VAL H 1 1
4 4164 1 1 36 VAL HA H 35.723 -2.448 -6.982 1.00 . A A . 135 VAL HA 1 1
4 4165 1 1 36 VAL HB H 36.444 -0.460 -8.368 1.00 . A A . 135 VAL HB 1 1
4 4166 1 1 36 VAL HG11 H 34.543 -2.342 -8.819 1.00 . A A . 135 VAL HG11 1 1
4 4167 1 1 36 VAL HG12 H 33.628 -0.861 -9.101 1.00 . A A . 135 VAL HG12 1 1
4 4168 1 1 36 VAL HG13 H 35.099 -1.177 -10.021 1.00 . A A . 135 VAL HG13 1 1
4 4169 1 1 36 VAL HG21 H 33.921 0.692 -7.187 1.00 . A A . 135 VAL HG21 1 1
4 4170 1 1 36 VAL HG22 H 35.555 1.346 -7.076 1.00 . A A . 135 VAL HG22 1 1
4 4171 1 1 36 VAL HG23 H 34.716 1.329 -8.627 1.00 . A A . 135 VAL HG23 1 1
4 4172 1 1 36 VAL N N 34.218 -1.422 -6.008 1.00 . A A . 135 VAL N 1 1
4 4173 1 1 36 VAL O O 37.713 -1.448 -5.786 1.00 . A A . 135 VAL O 1 1
4 4174 1 1 37 GLU C C 36.623 1.700 -3.182 1.00 . A A . 136 GLU C 1 1
4 4175 1 1 37 GLU CA C 37.303 0.784 -4.196 1.00 . A A . 136 GLU CA 1 1
4 4176 1 1 37 GLU CB C 38.338 1.574 -5.000 1.00 . A A . 136 GLU CB 1 1
4 4177 1 1 37 GLU CD C 38.705 3.841 -6.052 1.00 . A A . 136 GLU CD 1 1
4 4178 1 1 37 GLU CG C 37.737 2.696 -5.830 1.00 . A A . 136 GLU CG 1 1
4 4179 1 1 37 GLU H H 35.428 0.573 -5.156 1.00 . A A . 136 GLU H 1 1
4 4180 1 1 37 GLU HA H 37.804 -0.011 -3.665 1.00 . A A . 136 GLU HA 1 1
4 4181 1 1 37 GLU HB2 H 39.055 2.005 -4.316 1.00 . A A . 136 GLU HB2 1 1
4 4182 1 1 37 GLU HB3 H 38.852 0.897 -5.666 1.00 . A A . 136 GLU HB3 1 1
4 4183 1 1 37 GLU HG2 H 37.447 2.299 -6.792 1.00 . A A . 136 GLU HG2 1 1
4 4184 1 1 37 GLU HG3 H 36.863 3.075 -5.321 1.00 . A A . 136 GLU HG3 1 1
4 4185 1 1 37 GLU N N 36.323 0.178 -5.089 1.00 . A A . 136 GLU N 1 1
4 4186 1 1 37 GLU O O 35.439 2.011 -3.307 1.00 . A A . 136 GLU O 1 1
4 4187 1 1 37 GLU OE1 O 38.302 4.847 -6.674 1.00 . A A . 136 GLU OE1 1 1
4 4188 1 1 37 GLU OE2 O 39.866 3.733 -5.604 1.00 . A A . 136 GLU OE2 1 1
4 4189 1 1 38 ALA C C 37.952 3.442 -0.179 1.00 . A A . 137 ALA C 1 1
4 4190 1 1 38 ALA CA C 36.853 3.008 -1.143 1.00 . A A . 137 ALA CA 1 1
4 4191 1 1 38 ALA CB C 35.727 2.319 -0.388 1.00 . A A . 137 ALA CB 1 1
4 4192 1 1 38 ALA H H 38.318 1.845 -2.133 1.00 . A A . 137 ALA H 1 1
4 4193 1 1 38 ALA HA H 36.446 3.884 -1.627 1.00 . A A . 137 ALA HA 1 1
4 4194 1 1 38 ALA HB1 H 35.161 1.701 -1.070 1.00 . A A . 137 ALA HB1 1 1
4 4195 1 1 38 ALA HB2 H 36.143 1.702 0.395 1.00 . A A . 137 ALA HB2 1 1
4 4196 1 1 38 ALA HB3 H 35.077 3.063 0.047 1.00 . A A . 137 ALA HB3 1 1
4 4197 1 1 38 ALA N N 37.381 2.127 -2.178 1.00 . A A . 137 ALA N 1 1
4 4198 1 1 38 ALA O O 38.325 2.697 0.726 1.00 . A A . 137 ALA O 1 1
4 4199 1 1 39 GLU C C 39.174 6.586 0.961 1.00 . A A . 138 GLU C 1 1
4 4200 1 1 39 GLU CA C 39.522 5.183 0.473 1.00 . A A . 138 GLU CA 1 1
4 4201 1 1 39 GLU CB C 40.852 5.210 -0.283 1.00 . A A . 138 GLU CB 1 1
4 4202 1 1 39 GLU CD C 42.044 5.670 -2.463 1.00 . A A . 138 GLU CD 1 1
4 4203 1 1 39 GLU CG C 40.739 5.759 -1.696 1.00 . A A . 138 GLU CG 1 1
4 4204 1 1 39 GLU H H 38.125 5.199 -1.118 1.00 . A A . 138 GLU H 1 1
4 4205 1 1 39 GLU HA H 39.618 4.531 1.328 1.00 . A A . 138 GLU HA 1 1
4 4206 1 1 39 GLU HB2 H 41.552 5.823 0.265 1.00 . A A . 138 GLU HB2 1 1
4 4207 1 1 39 GLU HB3 H 41.239 4.203 -0.341 1.00 . A A . 138 GLU HB3 1 1
4 4208 1 1 39 GLU HG2 H 39.987 5.196 -2.228 1.00 . A A . 138 GLU HG2 1 1
4 4209 1 1 39 GLU HG3 H 40.440 6.795 -1.642 1.00 . A A . 138 GLU HG3 1 1
4 4210 1 1 39 GLU N N 38.465 4.652 -0.380 1.00 . A A . 138 GLU N 1 1
4 4211 1 1 39 GLU O O 38.370 7.288 0.346 1.00 . A A . 138 GLU O 1 1
4 4212 1 1 39 GLU OE1 O 42.935 4.910 -2.029 1.00 . A A . 138 GLU OE1 1 1
4 4213 1 1 39 GLU OE2 O 42.174 6.360 -3.495 1.00 . A A . 138 GLU OE2 1 1
4 4214 1 1 40 TYR C C 39.682 9.397 1.585 1.00 . A A . 139 TYR C 1 1
4 4215 1 1 40 TYR CA C 39.538 8.307 2.643 1.00 . A A . 139 TYR CA 1 1
4 4216 1 1 40 TYR CB C 40.503 8.572 3.799 1.00 . A A . 139 TYR CB 1 1
4 4217 1 1 40 TYR CD1 C 42.442 6.999 4.177 1.00 . A A . 139 TYR CD1 1 1
4 4218 1 1 40 TYR CD2 C 42.726 8.781 2.620 1.00 . A A . 139 TYR CD2 1 1
4 4219 1 1 40 TYR CE1 C 43.733 6.573 3.932 1.00 . A A . 139 TYR CE1 1 1
4 4220 1 1 40 TYR CE2 C 44.017 8.361 2.367 1.00 . A A . 139 TYR CE2 1 1
4 4221 1 1 40 TYR CG C 41.916 8.109 3.527 1.00 . A A . 139 TYR CG 1 1
4 4222 1 1 40 TYR CZ C 44.517 7.257 3.025 1.00 . A A . 139 TYR CZ 1 1
4 4223 1 1 40 TYR H H 40.415 6.385 2.515 1.00 . A A . 139 TYR H 1 1
4 4224 1 1 40 TYR HA H 38.526 8.319 3.021 1.00 . A A . 139 TYR HA 1 1
4 4225 1 1 40 TYR HB2 H 40.534 9.632 3.997 1.00 . A A . 139 TYR HB2 1 1
4 4226 1 1 40 TYR HB3 H 40.149 8.057 4.680 1.00 . A A . 139 TYR HB3 1 1
4 4227 1 1 40 TYR HD1 H 41.826 6.466 4.886 1.00 . A A . 139 TYR HD1 1 1
4 4228 1 1 40 TYR HD2 H 42.332 9.646 2.106 1.00 . A A . 139 TYR HD2 1 1
4 4229 1 1 40 TYR HE1 H 44.125 5.708 4.447 1.00 . A A . 139 TYR HE1 1 1
4 4230 1 1 40 TYR HE2 H 44.631 8.897 1.658 1.00 . A A . 139 TYR HE2 1 1
4 4231 1 1 40 TYR HH H 46.014 6.096 3.351 1.00 . A A . 139 TYR HH 1 1
4 4232 1 1 40 TYR N N 39.784 6.989 2.070 1.00 . A A . 139 TYR N 1 1
4 4233 1 1 40 TYR O O 40.330 9.215 0.554 1.00 . A A . 139 TYR O 1 1
4 4234 1 1 40 TYR OH O 45.803 6.836 2.778 1.00 . A A . 139 TYR OH 1 1
4 4235 1 1 41 PRO C C 36.994 9.977 3.094 1.00 . A A . 140 PRO C 1 1
4 4236 1 1 41 PRO CA C 38.287 10.784 3.069 1.00 . A A . 140 PRO CA 1 1
4 4237 1 1 41 PRO CB C 37.980 12.283 3.021 1.00 . A A . 140 PRO CB 1 1
4 4238 1 1 41 PRO CD C 39.071 11.738 0.965 1.00 . A A . 140 PRO CD 1 1
4 4239 1 1 41 PRO CG C 38.028 12.634 1.574 1.00 . A A . 140 PRO CG 1 1
4 4240 1 1 41 PRO HA H 38.867 10.562 3.953 1.00 . A A . 140 PRO HA 1 1
4 4241 1 1 41 PRO HB2 H 37.001 12.466 3.441 1.00 . A A . 140 PRO HB2 1 1
4 4242 1 1 41 PRO HB3 H 38.726 12.825 3.584 1.00 . A A . 140 PRO HB3 1 1
4 4243 1 1 41 PRO HD2 H 38.795 11.469 -0.044 1.00 . A A . 140 PRO HD2 1 1
4 4244 1 1 41 PRO HD3 H 40.037 12.220 0.978 1.00 . A A . 140 PRO HD3 1 1
4 4245 1 1 41 PRO HG2 H 37.066 12.453 1.120 1.00 . A A . 140 PRO HG2 1 1
4 4246 1 1 41 PRO HG3 H 38.311 13.670 1.457 1.00 . A A . 140 PRO HG3 1 1
4 4247 1 1 41 PRO N N 39.062 10.558 1.845 1.00 . A A . 140 PRO N 1 1
4 4248 1 1 41 PRO O O 36.507 9.599 4.159 1.00 . A A . 140 PRO O 1 1
4 4249 1 1 42 PHE C C 35.288 7.658 2.605 1.00 . A A . 141 PHE C 1 1
4 4250 1 1 42 PHE CA C 35.205 8.951 1.800 1.00 . A A . 141 PHE CA 1 1
4 4251 1 1 42 PHE CB C 34.909 8.634 0.333 1.00 . A A . 141 PHE CB 1 1
4 4252 1 1 42 PHE CD1 C 32.567 9.532 0.397 1.00 . A A . 141 PHE CD1 1 1
4 4253 1 1 42 PHE CD2 C 32.940 7.412 -0.629 1.00 . A A . 141 PHE CD2 1 1
4 4254 1 1 42 PHE CE1 C 31.217 9.434 0.117 1.00 . A A . 141 PHE CE1 1 1
4 4255 1 1 42 PHE CE2 C 31.591 7.309 -0.912 1.00 . A A . 141 PHE CE2 1 1
4 4256 1 1 42 PHE CG C 33.443 8.524 0.027 1.00 . A A . 141 PHE CG 1 1
4 4257 1 1 42 PHE CZ C 30.728 8.321 -0.538 1.00 . A A . 141 PHE CZ 1 1
4 4258 1 1 42 PHE H H 36.878 10.043 1.099 1.00 . A A . 141 PHE H 1 1
4 4259 1 1 42 PHE HA H 34.405 9.558 2.197 1.00 . A A . 141 PHE HA 1 1
4 4260 1 1 42 PHE HB2 H 35.319 9.417 -0.287 1.00 . A A . 141 PHE HB2 1 1
4 4261 1 1 42 PHE HB3 H 35.375 7.695 0.075 1.00 . A A . 141 PHE HB3 1 1
4 4262 1 1 42 PHE HD1 H 32.949 10.404 0.909 1.00 . A A . 141 PHE HD1 1 1
4 4263 1 1 42 PHE HD2 H 33.613 6.619 -0.921 1.00 . A A . 141 PHE HD2 1 1
4 4264 1 1 42 PHE HE1 H 30.546 10.228 0.411 1.00 . A A . 141 PHE HE1 1 1
4 4265 1 1 42 PHE HE2 H 31.211 6.437 -1.423 1.00 . A A . 141 PHE HE2 1 1
4 4266 1 1 42 PHE HZ H 29.674 8.243 -0.758 1.00 . A A . 141 PHE HZ 1 1
4 4267 1 1 42 PHE N N 36.443 9.714 1.913 1.00 . A A . 141 PHE N 1 1
4 4268 1 1 42 PHE O O 36.369 7.237 3.014 1.00 . A A . 141 PHE O 1 1
4 4269 1 1 43 ASN C C 34.828 4.674 2.862 1.00 . A A . 142 ASN C 1 1
4 4270 1 1 43 ASN CA C 34.078 5.788 3.587 1.00 . A A . 142 ASN CA 1 1
4 4271 1 1 43 ASN CB C 32.623 5.373 3.815 1.00 . A A . 142 ASN CB 1 1
4 4272 1 1 43 ASN CG C 31.959 4.873 2.547 1.00 . A A . 142 ASN CG 1 1
4 4273 1 1 43 ASN H H 33.307 7.417 2.477 1.00 . A A . 142 ASN H 1 1
4 4274 1 1 43 ASN HA H 34.548 5.959 4.543 1.00 . A A . 142 ASN HA 1 1
4 4275 1 1 43 ASN HB2 H 32.591 4.583 4.551 1.00 . A A . 142 ASN HB2 1 1
4 4276 1 1 43 ASN HB3 H 32.066 6.223 4.180 1.00 . A A . 142 ASN HB3 1 1
4 4277 1 1 43 ASN HD21 H 31.619 6.741 1.958 1.00 . A A . 142 ASN HD21 1 1
4 4278 1 1 43 ASN HD22 H 31.069 5.504 0.885 1.00 . A A . 142 ASN HD22 1 1
4 4279 1 1 43 ASN N N 34.137 7.033 2.829 1.00 . A A . 142 ASN N 1 1
4 4280 1 1 43 ASN ND2 N 31.503 5.800 1.712 1.00 . A A . 142 ASN ND2 1 1
4 4281 1 1 43 ASN O O 34.986 4.711 1.642 1.00 . A A . 142 ASN O 1 1
4 4282 1 1 43 ASN OD1 O 31.857 3.667 2.320 1.00 . A A . 142 ASN OD1 1 1
4 4283 1 1 44 GLN C C 35.067 1.448 2.629 1.00 . A A . 143 GLN C 1 1
4 4284 1 1 44 GLN CA C 36.020 2.561 3.052 1.00 . A A . 143 GLN CA 1 1
4 4285 1 1 44 GLN CB C 37.036 2.023 4.061 1.00 . A A . 143 GLN CB 1 1
4 4286 1 1 44 GLN CD C 39.227 3.225 3.697 1.00 . A A . 143 GLN CD 1 1
4 4287 1 1 44 GLN CG C 38.001 3.079 4.575 1.00 . A A . 143 GLN CG 1 1
4 4288 1 1 44 GLN H H 35.129 3.712 4.588 1.00 . A A . 143 GLN H 1 1
4 4289 1 1 44 GLN HA H 36.547 2.917 2.180 1.00 . A A . 143 GLN HA 1 1
4 4290 1 1 44 GLN HB2 H 36.503 1.611 4.905 1.00 . A A . 143 GLN HB2 1 1
4 4291 1 1 44 GLN HB3 H 37.611 1.239 3.591 1.00 . A A . 143 GLN HB3 1 1
4 4292 1 1 44 GLN HE21 H 39.504 5.083 4.350 1.00 . A A . 143 GLN HE21 1 1
4 4293 1 1 44 GLN HE22 H 40.656 4.514 3.195 1.00 . A A . 143 GLN HE22 1 1
4 4294 1 1 44 GLN HG2 H 37.489 4.029 4.612 1.00 . A A . 143 GLN HG2 1 1
4 4295 1 1 44 GLN HG3 H 38.319 2.803 5.570 1.00 . A A . 143 GLN HG3 1 1
4 4296 1 1 44 GLN N N 35.287 3.685 3.622 1.00 . A A . 143 GLN N 1 1
4 4297 1 1 44 GLN NE2 N 39.860 4.392 3.752 1.00 . A A . 143 GLN NE2 1 1
4 4298 1 1 44 GLN O O 35.496 0.346 2.288 1.00 . A A . 143 GLN O 1 1
4 4299 1 1 44 GLN OE1 O 39.603 2.301 2.975 1.00 . A A . 143 GLN OE1 1 1
4 4300 1 1 45 SER C C 32.260 1.020 0.857 1.00 . A A . 144 SER C 1 1
4 4301 1 1 45 SER CA C 32.757 0.766 2.277 1.00 . A A . 144 SER CA 1 1
4 4302 1 1 45 SER CB C 31.583 0.815 3.256 1.00 . A A . 144 SER CB 1 1
4 4303 1 1 45 SER H H 33.491 2.640 2.935 1.00 . A A . 144 SER H 1 1
4 4304 1 1 45 SER HA H 33.209 -0.213 2.318 1.00 . A A . 144 SER HA 1 1
4 4305 1 1 45 SER HB2 H 31.487 1.815 3.651 1.00 . A A . 144 SER HB2 1 1
4 4306 1 1 45 SER HB3 H 30.674 0.543 2.739 1.00 . A A . 144 SER HB3 1 1
4 4307 1 1 45 SER HG H 31.159 0.117 5.037 1.00 . A A . 144 SER HG 1 1
4 4308 1 1 45 SER N N 33.771 1.744 2.654 1.00 . A A . 144 SER N 1 1
4 4309 1 1 45 SER O O 32.434 2.101 0.294 1.00 . A A . 144 SER O 1 1
4 4310 1 1 45 SER OG O 31.781 -0.085 4.334 1.00 . A A . 144 SER OG 1 1
4 4311 1 1 46 PRO C C 29.883 1.016 -1.190 1.00 . A A . 145 PRO C 1 1
4 4312 1 1 46 PRO CA C 31.088 0.085 -1.099 1.00 . A A . 145 PRO CA 1 1
4 4313 1 1 46 PRO CB C 30.676 -1.355 -1.411 1.00 . A A . 145 PRO CB 1 1
4 4314 1 1 46 PRO CD C 31.381 -1.319 0.873 1.00 . A A . 145 PRO CD 1 1
4 4315 1 1 46 PRO CG C 30.417 -1.971 -0.079 1.00 . A A . 145 PRO CG 1 1
4 4316 1 1 46 PRO HA H 31.842 0.406 -1.803 1.00 . A A . 145 PRO HA 1 1
4 4317 1 1 46 PRO HB2 H 29.786 -1.353 -2.025 1.00 . A A . 145 PRO HB2 1 1
4 4318 1 1 46 PRO HB3 H 31.477 -1.859 -1.930 1.00 . A A . 145 PRO HB3 1 1
4 4319 1 1 46 PRO HD2 H 30.933 -1.214 1.850 1.00 . A A . 145 PRO HD2 1 1
4 4320 1 1 46 PRO HD3 H 32.296 -1.889 0.935 1.00 . A A . 145 PRO HD3 1 1
4 4321 1 1 46 PRO HG2 H 29.400 -1.777 0.225 1.00 . A A . 145 PRO HG2 1 1
4 4322 1 1 46 PRO HG3 H 30.600 -3.035 -0.125 1.00 . A A . 145 PRO HG3 1 1
4 4323 1 1 46 PRO N N 31.625 -0.001 0.262 1.00 . A A . 145 PRO N 1 1
4 4324 1 1 46 PRO O O 29.554 1.717 -0.232 1.00 . A A . 145 PRO O 1 1
4 4325 1 1 47 VAL C C 27.007 1.140 -3.398 1.00 . A A . 146 VAL C 1 1
4 4326 1 1 47 VAL CA C 28.057 1.860 -2.560 1.00 . A A . 146 VAL CA 1 1
4 4327 1 1 47 VAL CB C 28.437 3.180 -3.257 1.00 . A A . 146 VAL CB 1 1
4 4328 1 1 47 VAL CG1 C 29.159 4.106 -2.290 1.00 . A A . 146 VAL CG1 1 1
4 4329 1 1 47 VAL CG2 C 29.291 2.907 -4.486 1.00 . A A . 146 VAL CG2 1 1
4 4330 1 1 47 VAL H H 29.537 0.436 -3.072 1.00 . A A . 146 VAL H 1 1
4 4331 1 1 47 VAL HA H 27.634 2.096 -1.595 1.00 . A A . 146 VAL HA 1 1
4 4332 1 1 47 VAL HB H 27.528 3.669 -3.577 1.00 . A A . 146 VAL HB 1 1
4 4333 1 1 47 VAL HG11 H 28.863 5.127 -2.480 1.00 . A A . 146 VAL HG11 1 1
4 4334 1 1 47 VAL HG12 H 28.902 3.838 -1.276 1.00 . A A . 146 VAL HG12 1 1
4 4335 1 1 47 VAL HG13 H 30.226 4.009 -2.428 1.00 . A A . 146 VAL HG13 1 1
4 4336 1 1 47 VAL HG21 H 29.356 1.842 -4.650 1.00 . A A . 146 VAL HG21 1 1
4 4337 1 1 47 VAL HG22 H 28.842 3.377 -5.348 1.00 . A A . 146 VAL HG22 1 1
4 4338 1 1 47 VAL HG23 H 30.282 3.309 -4.332 1.00 . A A . 146 VAL HG23 1 1
4 4339 1 1 47 VAL N N 29.227 1.017 -2.346 1.00 . A A . 146 VAL N 1 1
4 4340 1 1 47 VAL O O 27.334 0.288 -4.225 1.00 . A A . 146 VAL O 1 1
4 4341 1 1 48 VAL C C 23.490 1.856 -4.097 1.00 . A A . 147 VAL C 1 1
4 4342 1 1 48 VAL CA C 24.643 0.875 -3.915 1.00 . A A . 147 VAL CA 1 1
4 4343 1 1 48 VAL CB C 24.121 -0.385 -3.199 1.00 . A A . 147 VAL CB 1 1
4 4344 1 1 48 VAL CG1 C 25.266 -1.339 -2.894 1.00 . A A . 147 VAL CG1 1 1
4 4345 1 1 48 VAL CG2 C 23.379 -0.006 -1.927 1.00 . A A . 147 VAL CG2 1 1
4 4346 1 1 48 VAL H H 25.545 2.172 -2.506 1.00 . A A . 147 VAL H 1 1
4 4347 1 1 48 VAL HA H 25.013 0.584 -4.887 1.00 . A A . 147 VAL HA 1 1
4 4348 1 1 48 VAL HB H 23.429 -0.889 -3.858 1.00 . A A . 147 VAL HB 1 1
4 4349 1 1 48 VAL HG11 H 25.836 -0.961 -2.058 1.00 . A A . 147 VAL HG11 1 1
4 4350 1 1 48 VAL HG12 H 24.868 -2.313 -2.648 1.00 . A A . 147 VAL HG12 1 1
4 4351 1 1 48 VAL HG13 H 25.908 -1.420 -3.759 1.00 . A A . 147 VAL HG13 1 1
4 4352 1 1 48 VAL HG21 H 22.331 -0.242 -2.038 1.00 . A A . 147 VAL HG21 1 1
4 4353 1 1 48 VAL HG22 H 23.786 -0.560 -1.094 1.00 . A A . 147 VAL HG22 1 1
4 4354 1 1 48 VAL HG23 H 23.493 1.052 -1.745 1.00 . A A . 147 VAL HG23 1 1
4 4355 1 1 48 VAL N N 25.743 1.487 -3.179 1.00 . A A . 147 VAL N 1 1
4 4356 1 1 48 VAL O O 23.321 2.787 -3.309 1.00 . A A . 147 VAL O 1 1
4 4357 1 1 49 THR C C 20.274 1.700 -5.559 1.00 . A A . 148 THR C 1 1
4 4358 1 1 49 THR CA C 21.561 2.507 -5.431 1.00 . A A . 148 THR CA 1 1
4 4359 1 1 49 THR CB C 21.780 3.311 -6.726 1.00 . A A . 148 THR CB 1 1
4 4360 1 1 49 THR CG2 C 22.668 4.520 -6.469 1.00 . A A . 148 THR CG2 1 1
4 4361 1 1 49 THR H H 22.884 0.883 -5.735 1.00 . A A . 148 THR H 1 1
4 4362 1 1 49 THR HA H 21.457 3.204 -4.612 1.00 . A A . 148 THR HA 1 1
4 4363 1 1 49 THR HB H 20.821 3.657 -7.084 1.00 . A A . 148 THR HB 1 1
4 4364 1 1 49 THR HG1 H 21.693 2.105 -8.283 1.00 . A A . 148 THR HG1 1 1
4 4365 1 1 49 THR HG21 H 22.387 4.980 -5.533 1.00 . A A . 148 THR HG21 1 1
4 4366 1 1 49 THR HG22 H 23.700 4.205 -6.420 1.00 . A A . 148 THR HG22 1 1
4 4367 1 1 49 THR HG23 H 22.546 5.233 -7.271 1.00 . A A . 148 THR HG23 1 1
4 4368 1 1 49 THR N N 22.698 1.642 -5.143 1.00 . A A . 148 THR N 1 1
4 4369 1 1 49 THR O O 20.016 1.086 -6.594 1.00 . A A . 148 THR O 1 1
4 4370 1 1 49 THR OG1 O 22.379 2.478 -7.725 1.00 . A A . 148 THR OG1 1 1
4 4371 1 1 50 ARG C C 17.070 1.848 -5.009 1.00 . A A . 149 ARG C 1 1
4 4372 1 1 50 ARG CA C 18.209 0.973 -4.496 1.00 . A A . 149 ARG CA 1 1
4 4373 1 1 50 ARG CB C 17.889 0.476 -3.085 1.00 . A A . 149 ARG CB 1 1
4 4374 1 1 50 ARG CD C 16.634 -1.167 -1.656 1.00 . A A . 149 ARG CD 1 1
4 4375 1 1 50 ARG CG C 17.109 -0.828 -3.061 1.00 . A A . 149 ARG CG 1 1
4 4376 1 1 50 ARG CZ C 18.506 -2.264 -0.502 1.00 . A A . 149 ARG CZ 1 1
4 4377 1 1 50 ARG H H 19.730 2.214 -3.705 1.00 . A A . 149 ARG H 1 1
4 4378 1 1 50 ARG HA H 18.317 0.122 -5.152 1.00 . A A . 149 ARG HA 1 1
4 4379 1 1 50 ARG HB2 H 18.816 0.325 -2.550 1.00 . A A . 149 ARG HB2 1 1
4 4380 1 1 50 ARG HB3 H 17.307 1.228 -2.575 1.00 . A A . 149 ARG HB3 1 1
4 4381 1 1 50 ARG HD2 H 16.815 -0.318 -1.015 1.00 . A A . 149 ARG HD2 1 1
4 4382 1 1 50 ARG HD3 H 15.574 -1.373 -1.689 1.00 . A A . 149 ARG HD3 1 1
4 4383 1 1 50 ARG HE H 16.892 -3.203 -1.202 1.00 . A A . 149 ARG HE 1 1
4 4384 1 1 50 ARG HG2 H 16.248 -0.734 -3.707 1.00 . A A . 149 ARG HG2 1 1
4 4385 1 1 50 ARG HG3 H 17.745 -1.624 -3.419 1.00 . A A . 149 ARG HG3 1 1
4 4386 1 1 50 ARG HH11 H 18.694 -0.264 -0.715 1.00 . A A . 149 ARG HH11 1 1
4 4387 1 1 50 ARG HH12 H 20.007 -1.050 0.097 1.00 . A A . 149 ARG HH12 1 1
4 4388 1 1 50 ARG HH21 H 18.614 -4.249 -0.134 1.00 . A A . 149 ARG HH21 1 1
4 4389 1 1 50 ARG HH22 H 19.961 -3.316 0.427 1.00 . A A . 149 ARG HH22 1 1
4 4390 1 1 50 ARG N N 19.470 1.705 -4.501 1.00 . A A . 149 ARG N 1 1
4 4391 1 1 50 ARG NE N 17.327 -2.330 -1.110 1.00 . A A . 149 ARG NE 1 1
4 4392 1 1 50 ARG NH1 N 19.120 -1.097 -0.362 1.00 . A A . 149 ARG NH1 1 1
4 4393 1 1 50 ARG NH2 N 19.074 -3.367 -0.031 1.00 . A A . 149 ARG NH2 1 1
4 4394 1 1 50 ARG O O 16.925 3.000 -4.599 1.00 . A A . 149 ARG O 1 1
4 4395 1 1 51 SER C C 14.000 1.076 -6.839 1.00 . A A . 150 SER C 1 1
4 4396 1 1 51 SER CA C 15.140 2.025 -6.482 1.00 . A A . 150 SER CA 1 1
4 4397 1 1 51 SER CB C 15.586 2.795 -7.726 1.00 . A A . 150 SER CB 1 1
4 4398 1 1 51 SER H H 16.431 0.372 -6.197 1.00 . A A . 150 SER H 1 1
4 4399 1 1 51 SER HA H 14.789 2.728 -5.741 1.00 . A A . 150 SER HA 1 1
4 4400 1 1 51 SER HB2 H 14.736 3.305 -8.155 1.00 . A A . 150 SER HB2 1 1
4 4401 1 1 51 SER HB3 H 16.338 3.520 -7.447 1.00 . A A . 150 SER HB3 1 1
4 4402 1 1 51 SER HG H 16.945 1.537 -8.363 1.00 . A A . 150 SER HG 1 1
4 4403 1 1 51 SER N N 16.264 1.294 -5.909 1.00 . A A . 150 SER N 1 1
4 4404 1 1 51 SER O O 14.198 -0.133 -6.963 1.00 . A A . 150 SER O 1 1
4 4405 1 1 51 SER OG O 16.132 1.921 -8.699 1.00 . A A . 150 SER OG 1 1
4 4406 1 1 52 CYS C C 11.720 0.328 -8.781 1.00 . A A . 151 CYS C 1 1
4 4407 1 1 52 CYS CA C 11.631 0.839 -7.346 1.00 . A A . 151 CYS CA 1 1
4 4408 1 1 52 CYS CB C 10.358 1.668 -7.166 1.00 . A A . 151 CYS CB 1 1
4 4409 1 1 52 CYS H H 12.709 2.603 -6.891 1.00 . A A . 151 CYS H 1 1
4 4410 1 1 52 CYS HA H 11.596 -0.007 -6.677 1.00 . A A . 151 CYS HA 1 1
4 4411 1 1 52 CYS HB2 H 10.278 2.373 -7.982 1.00 . A A . 151 CYS HB2 1 1
4 4412 1 1 52 CYS HB3 H 9.502 1.009 -7.182 1.00 . A A . 151 CYS HB3 1 1
4 4413 1 1 52 CYS N N 12.804 1.633 -7.003 1.00 . A A . 151 CYS N 1 1
4 4414 1 1 52 CYS O O 12.372 0.937 -9.628 1.00 . A A . 151 CYS O 1 1
4 4415 1 1 52 CYS SG S 10.300 2.615 -5.611 1.00 . A A . 151 CYS SG 1 1
4 4416 1 1 53 SER C C 9.773 -2.159 -10.634 1.00 . A A . 152 SER C 1 1
4 4417 1 1 53 SER CA C 11.066 -1.391 -10.376 1.00 . A A . 152 SER CA 1 1
4 4418 1 1 53 SER CB C 12.268 -2.325 -10.534 1.00 . A A . 152 SER CB 1 1
4 4419 1 1 53 SER H H 10.557 -1.234 -8.327 1.00 . A A . 152 SER H 1 1
4 4420 1 1 53 SER HA H 11.145 -0.591 -11.097 1.00 . A A . 152 SER HA 1 1
4 4421 1 1 53 SER HB2 H 13.177 -1.744 -10.508 1.00 . A A . 152 SER HB2 1 1
4 4422 1 1 53 SER HB3 H 12.273 -3.039 -9.723 1.00 . A A . 152 SER HB3 1 1
4 4423 1 1 53 SER HG H 13.074 -3.017 -12.179 1.00 . A A . 152 SER HG 1 1
4 4424 1 1 53 SER N N 11.059 -0.795 -9.045 1.00 . A A . 152 SER N 1 1
4 4425 1 1 53 SER O O 9.146 -2.669 -9.706 1.00 . A A . 152 SER O 1 1
4 4426 1 1 53 SER OG O 12.209 -3.028 -11.762 1.00 . A A . 152 SER OG 1 1
4 4427 1 1 54 SER C C 8.489 -4.264 -12.966 1.00 . A A . 153 SER C 1 1
4 4428 1 1 54 SER CA C 8.162 -2.939 -12.283 1.00 . A A . 153 SER CA 1 1
4 4429 1 1 54 SER CB C 7.316 -2.068 -13.213 1.00 . A A . 153 SER CB 1 1
4 4430 1 1 54 SER H H 9.925 -1.810 -12.597 1.00 . A A . 153 SER H 1 1
4 4431 1 1 54 SER HA H 7.600 -3.141 -11.383 1.00 . A A . 153 SER HA 1 1
4 4432 1 1 54 SER HB2 H 6.563 -2.678 -13.689 1.00 . A A . 153 SER HB2 1 1
4 4433 1 1 54 SER HB3 H 6.837 -1.290 -12.636 1.00 . A A . 153 SER HB3 1 1
4 4434 1 1 54 SER HG H 8.027 -0.512 -14.167 1.00 . A A . 153 SER HG 1 1
4 4435 1 1 54 SER N N 9.382 -2.237 -11.902 1.00 . A A . 153 SER N 1 1
4 4436 1 1 54 SER O O 7.681 -4.799 -13.725 1.00 . A A . 153 SER O 1 1
4 4437 1 1 54 SER OG O 8.116 -1.466 -14.216 1.00 . A A . 153 SER OG 1 1
4 4438 1 1 55 SER C C 11.484 -6.454 -12.741 1.00 . A A . 154 SER C 1 1
4 4439 1 1 55 SER CA C 10.116 -6.047 -13.280 1.00 . A A . 154 SER CA 1 1
4 4440 1 1 55 SER CB C 10.170 -5.929 -14.805 1.00 . A A . 154 SER CB 1 1
4 4441 1 1 55 SER H H 10.279 -4.312 -12.077 1.00 . A A . 154 SER H 1 1
4 4442 1 1 55 SER HA H 9.396 -6.806 -13.012 1.00 . A A . 154 SER HA 1 1
4 4443 1 1 55 SER HB2 H 10.806 -6.705 -15.201 1.00 . A A . 154 SER HB2 1 1
4 4444 1 1 55 SER HB3 H 9.173 -6.039 -15.207 1.00 . A A . 154 SER HB3 1 1
4 4445 1 1 55 SER HG H 10.885 -4.686 -16.140 1.00 . A A . 154 SER HG 1 1
4 4446 1 1 55 SER N N 9.679 -4.787 -12.690 1.00 . A A . 154 SER N 1 1
4 4447 1 1 55 SER O O 12.519 -6.024 -13.253 1.00 . A A . 154 SER O 1 1
4 4448 1 1 55 SER OG O 10.686 -4.669 -15.201 1.00 . A A . 154 SER OG 1 1
4 4449 1 1 56 CYS C C 13.483 -8.670 -12.045 1.00 . A A . 155 CYS C 1 1
4 4450 1 1 56 CYS CA C 12.720 -7.751 -11.094 1.00 . A A . 155 CYS CA 1 1
4 4451 1 1 56 CYS CB C 12.424 -8.485 -9.785 1.00 . A A . 155 CYS CB 1 1
4 4452 1 1 56 CYS H H 10.624 -7.593 -11.341 1.00 . A A . 155 CYS H 1 1
4 4453 1 1 56 CYS HA H 13.331 -6.887 -10.882 1.00 . A A . 155 CYS HA 1 1
4 4454 1 1 56 CYS HB2 H 12.261 -7.758 -9.003 1.00 . A A . 155 CYS HB2 1 1
4 4455 1 1 56 CYS HB3 H 11.530 -9.079 -9.909 1.00 . A A . 155 CYS HB3 1 1
4 4456 1 1 56 CYS N N 11.481 -7.285 -11.705 1.00 . A A . 155 CYS N 1 1
4 4457 1 1 56 CYS O O 13.069 -9.802 -12.296 1.00 . A A . 155 CYS O 1 1
4 4458 1 1 56 CYS SG S 13.759 -9.597 -9.238 1.00 . A A . 155 CYS SG 1 1
4 4459 1 1 57 VAL C C 16.829 -9.145 -12.941 1.00 . A A . 156 VAL C 1 1
4 4460 1 1 57 VAL CA C 15.420 -8.951 -13.491 1.00 . A A . 156 VAL CA 1 1
4 4461 1 1 57 VAL CB C 15.509 -8.274 -14.871 1.00 . A A . 156 VAL CB 1 1
4 4462 1 1 57 VAL CG1 C 14.126 -8.143 -15.492 1.00 . A A . 156 VAL CG1 1 1
4 4463 1 1 57 VAL CG2 C 16.181 -6.914 -14.755 1.00 . A A . 156 VAL CG2 1 1
4 4464 1 1 57 VAL H H 14.877 -7.266 -12.331 1.00 . A A . 156 VAL H 1 1
4 4465 1 1 57 VAL HA H 14.957 -9.919 -13.617 1.00 . A A . 156 VAL HA 1 1
4 4466 1 1 57 VAL HB H 16.111 -8.895 -15.517 1.00 . A A . 156 VAL HB 1 1
4 4467 1 1 57 VAL HG11 H 14.186 -8.346 -16.551 1.00 . A A . 156 VAL HG11 1 1
4 4468 1 1 57 VAL HG12 H 13.455 -8.849 -15.027 1.00 . A A . 156 VAL HG12 1 1
4 4469 1 1 57 VAL HG13 H 13.756 -7.140 -15.338 1.00 . A A . 156 VAL HG13 1 1
4 4470 1 1 57 VAL HG21 H 16.307 -6.663 -13.712 1.00 . A A . 156 VAL HG21 1 1
4 4471 1 1 57 VAL HG22 H 17.147 -6.947 -15.237 1.00 . A A . 156 VAL HG22 1 1
4 4472 1 1 57 VAL HG23 H 15.565 -6.166 -15.233 1.00 . A A . 156 VAL HG23 1 1
4 4473 1 1 57 VAL N N 14.599 -8.175 -12.570 1.00 . A A . 156 VAL N 1 1
4 4474 1 1 57 VAL O O 17.200 -8.546 -11.932 1.00 . A A . 156 VAL O 1 1
4 4475 1 1 58 ALA C C 19.977 -9.474 -14.036 1.00 . A A . 157 ALA C 1 1
4 4476 1 1 58 ALA CA C 18.978 -10.258 -13.192 1.00 . A A . 157 ALA CA 1 1
4 4477 1 1 58 ALA CB C 19.270 -11.749 -13.275 1.00 . A A . 157 ALA CB 1 1
4 4478 1 1 58 ALA H H 17.256 -10.434 -14.409 1.00 . A A . 157 ALA H 1 1
4 4479 1 1 58 ALA HA H 19.078 -9.954 -12.160 1.00 . A A . 157 ALA HA 1 1
4 4480 1 1 58 ALA HB1 H 18.437 -12.253 -13.742 1.00 . A A . 157 ALA HB1 1 1
4 4481 1 1 58 ALA HB2 H 20.162 -11.909 -13.863 1.00 . A A . 157 ALA HB2 1 1
4 4482 1 1 58 ALA HB3 H 19.419 -12.143 -12.281 1.00 . A A . 157 ALA HB3 1 1
4 4483 1 1 58 ALA N N 17.609 -9.987 -13.612 1.00 . A A . 157 ALA N 1 1
4 4484 1 1 58 ALA O O 19.592 -8.694 -14.909 1.00 . A A . 157 ALA O 1 1
4 4485 1 1 59 THR C C 22.517 -9.609 -15.886 1.00 . A A . 158 THR C 1 1
4 4486 1 1 59 THR CA C 22.317 -8.995 -14.505 1.00 . A A . 158 THR CA 1 1
4 4487 1 1 59 THR CB C 23.653 -9.036 -13.739 1.00 . A A . 158 THR CB 1 1
4 4488 1 1 59 THR CG2 C 23.469 -8.567 -12.304 1.00 . A A . 158 THR CG2 1 1
4 4489 1 1 59 THR H H 21.507 -10.317 -13.064 1.00 . A A . 158 THR H 1 1
4 4490 1 1 59 THR HA H 22.023 -7.962 -14.620 1.00 . A A . 158 THR HA 1 1
4 4491 1 1 59 THR HB H 24.353 -8.375 -14.231 1.00 . A A . 158 THR HB 1 1
4 4492 1 1 59 THR HG1 H 23.464 -10.997 -13.663 1.00 . A A . 158 THR HG1 1 1
4 4493 1 1 59 THR HG21 H 24.432 -8.501 -11.820 1.00 . A A . 158 THR HG21 1 1
4 4494 1 1 59 THR HG22 H 22.997 -7.596 -12.300 1.00 . A A . 158 THR HG22 1 1
4 4495 1 1 59 THR HG23 H 22.846 -9.272 -11.772 1.00 . A A . 158 THR HG23 1 1
4 4496 1 1 59 THR N N 21.263 -9.684 -13.771 1.00 . A A . 158 THR N 1 1
4 4497 1 1 59 THR O O 23.077 -10.698 -16.017 1.00 . A A . 158 THR O 1 1
4 4498 1 1 59 THR OG1 O 24.183 -10.366 -13.748 1.00 . A A . 158 THR OG1 1 1
4 4499 1 1 60 ASP C C 23.646 -9.369 -18.729 1.00 . A A . 159 ASP C 1 1
4 4500 1 1 60 ASP CA C 22.186 -9.380 -18.286 1.00 . A A . 159 ASP CA 1 1
4 4501 1 1 60 ASP CB C 21.348 -8.516 -19.229 1.00 . A A . 159 ASP CB 1 1
4 4502 1 1 60 ASP CG C 20.814 -9.300 -20.412 1.00 . A A . 159 ASP CG 1 1
4 4503 1 1 60 ASP H H 21.619 -8.044 -16.745 1.00 . A A . 159 ASP H 1 1
4 4504 1 1 60 ASP HA H 21.820 -10.395 -18.322 1.00 . A A . 159 ASP HA 1 1
4 4505 1 1 60 ASP HB2 H 20.509 -8.108 -18.683 1.00 . A A . 159 ASP HB2 1 1
4 4506 1 1 60 ASP HB3 H 21.957 -7.706 -19.602 1.00 . A A . 159 ASP HB3 1 1
4 4507 1 1 60 ASP N N 22.056 -8.905 -16.913 1.00 . A A . 159 ASP N 1 1
4 4508 1 1 60 ASP O O 24.399 -8.436 -18.448 1.00 . A A . 159 ASP O 1 1
4 4509 1 1 60 ASP OD1 O 21.519 -9.376 -21.440 1.00 . A A . 159 ASP OD1 1 1
4 4510 1 1 60 ASP OD2 O 19.692 -9.838 -20.309 1.00 . A A . 159 ASP OD2 1 1
4 4511 1 1 61 PRO C C 25.744 -9.578 -21.050 1.00 . A A . 160 PRO C 1 1
4 4512 1 1 61 PRO CA C 25.430 -10.568 -19.933 1.00 . A A . 160 PRO CA 1 1
4 4513 1 1 61 PRO CB C 25.475 -12.003 -20.463 1.00 . A A . 160 PRO CB 1 1
4 4514 1 1 61 PRO CD C 23.215 -11.580 -19.809 1.00 . A A . 160 PRO CD 1 1
4 4515 1 1 61 PRO CG C 24.061 -12.325 -20.804 1.00 . A A . 160 PRO CG 1 1
4 4516 1 1 61 PRO HA H 26.153 -10.453 -19.139 1.00 . A A . 160 PRO HA 1 1
4 4517 1 1 61 PRO HB2 H 26.112 -12.048 -21.335 1.00 . A A . 160 PRO HB2 1 1
4 4518 1 1 61 PRO HB3 H 25.856 -12.662 -19.697 1.00 . A A . 160 PRO HB3 1 1
4 4519 1 1 61 PRO HD2 H 22.294 -11.251 -20.267 1.00 . A A . 160 PRO HD2 1 1
4 4520 1 1 61 PRO HD3 H 23.009 -12.200 -18.949 1.00 . A A . 160 PRO HD3 1 1
4 4521 1 1 61 PRO HG2 H 23.840 -11.993 -21.807 1.00 . A A . 160 PRO HG2 1 1
4 4522 1 1 61 PRO HG3 H 23.895 -13.388 -20.714 1.00 . A A . 160 PRO HG3 1 1
4 4523 1 1 61 PRO N N 24.058 -10.431 -19.437 1.00 . A A . 160 PRO N 1 1
4 4524 1 1 61 PRO O O 26.885 -9.480 -21.503 1.00 . A A . 160 PRO O 1 1
4 4525 1 1 62 ASP C C 25.746 -6.690 -22.078 1.00 . A A . 161 ASP C 1 1
4 4526 1 1 62 ASP CA C 24.894 -7.862 -22.553 1.00 . A A . 161 ASP CA 1 1
4 4527 1 1 62 ASP CB C 23.531 -7.358 -23.030 1.00 . A A . 161 ASP CB 1 1
4 4528 1 1 62 ASP CG C 22.740 -8.428 -23.756 1.00 . A A . 161 ASP CG 1 1
4 4529 1 1 62 ASP H H 23.840 -8.971 -21.089 1.00 . A A . 161 ASP H 1 1
4 4530 1 1 62 ASP HA H 25.397 -8.347 -23.376 1.00 . A A . 161 ASP HA 1 1
4 4531 1 1 62 ASP HB2 H 22.957 -7.030 -22.176 1.00 . A A . 161 ASP HB2 1 1
4 4532 1 1 62 ASP HB3 H 23.678 -6.526 -23.702 1.00 . A A . 161 ASP HB3 1 1
4 4533 1 1 62 ASP N N 24.726 -8.846 -21.489 1.00 . A A . 161 ASP N 1 1
4 4534 1 1 62 ASP O O 26.529 -6.128 -22.844 1.00 . A A . 161 ASP O 1 1
4 4535 1 1 62 ASP OD1 O 21.547 -8.193 -24.042 1.00 . A A . 161 ASP OD1 1 1
4 4536 1 1 62 ASP OD2 O 23.314 -9.500 -24.040 1.00 . A A . 161 ASP OD2 1 1
4 4537 1 1 63 SER C C 26.110 -3.933 -21.029 1.00 . A A . 162 SER C 1 1
4 4538 1 1 63 SER CA C 26.339 -5.215 -20.234 1.00 . A A . 162 SER CA 1 1
4 4539 1 1 63 SER CB C 27.832 -5.547 -20.199 1.00 . A A . 162 SER CB 1 1
4 4540 1 1 63 SER H H 24.948 -6.811 -20.249 1.00 . A A . 162 SER H 1 1
4 4541 1 1 63 SER HA H 25.988 -5.066 -19.224 1.00 . A A . 162 SER HA 1 1
4 4542 1 1 63 SER HB2 H 27.974 -6.506 -19.726 1.00 . A A . 162 SER HB2 1 1
4 4543 1 1 63 SER HB3 H 28.214 -5.583 -21.209 1.00 . A A . 162 SER HB3 1 1
4 4544 1 1 63 SER HG H 29.468 -4.559 -19.767 1.00 . A A . 162 SER HG 1 1
4 4545 1 1 63 SER N N 25.588 -6.324 -20.810 1.00 . A A . 162 SER N 1 1
4 4546 1 1 63 SER O O 27.024 -3.127 -21.203 1.00 . A A . 162 SER O 1 1
4 4547 1 1 63 SER OG O 28.555 -4.568 -19.472 1.00 . A A . 162 SER OG 1 1
4 4548 1 1 64 ILE C C 24.551 -1.317 -21.414 1.00 . A A . 163 ILE C 1 1
4 4549 1 1 64 ILE CA C 24.533 -2.570 -22.284 1.00 . A A . 163 ILE CA 1 1
4 4550 1 1 64 ILE CB C 23.143 -2.712 -22.931 1.00 . A A . 163 ILE CB 1 1
4 4551 1 1 64 ILE CD1 C 20.653 -2.824 -22.415 1.00 . A A . 163 ILE CD1 1 1
4 4552 1 1 64 ILE CG1 C 22.050 -2.637 -21.864 1.00 . A A . 163 ILE CG1 1 1
4 4553 1 1 64 ILE CG2 C 23.049 -4.020 -23.702 1.00 . A A . 163 ILE CG2 1 1
4 4554 1 1 64 ILE H H 24.199 -4.432 -21.336 1.00 . A A . 163 ILE H 1 1
4 4555 1 1 64 ILE HA H 25.265 -2.458 -23.071 1.00 . A A . 163 ILE HA 1 1
4 4556 1 1 64 ILE HB H 23.011 -1.900 -23.629 1.00 . A A . 163 ILE HB 1 1
4 4557 1 1 64 ILE HD11 H 19.934 -2.419 -21.718 1.00 . A A . 163 ILE HD11 1 1
4 4558 1 1 64 ILE HD12 H 20.568 -2.309 -23.360 1.00 . A A . 163 ILE HD12 1 1
4 4559 1 1 64 ILE HD13 H 20.462 -3.877 -22.559 1.00 . A A . 163 ILE HD13 1 1
4 4560 1 1 64 ILE HG12 H 22.221 -3.406 -21.127 1.00 . A A . 163 ILE HG12 1 1
4 4561 1 1 64 ILE HG13 H 22.091 -1.669 -21.384 1.00 . A A . 163 ILE HG13 1 1
4 4562 1 1 64 ILE HG21 H 22.717 -4.805 -23.040 1.00 . A A . 163 ILE HG21 1 1
4 4563 1 1 64 ILE HG22 H 22.344 -3.910 -24.513 1.00 . A A . 163 ILE HG22 1 1
4 4564 1 1 64 ILE HG23 H 24.020 -4.272 -24.102 1.00 . A A . 163 ILE HG23 1 1
4 4565 1 1 64 ILE N N 24.884 -3.753 -21.508 1.00 . A A . 163 ILE N 1 1
4 4566 1 1 64 ILE O O 24.803 -0.215 -21.898 1.00 . A A . 163 ILE O 1 1
4 4567 1 1 65 GLY C C 24.578 -0.787 -17.779 1.00 . A A . 164 GLY C 1 1
4 4568 1 1 65 GLY CA C 24.275 -0.372 -19.205 1.00 . A A . 164 GLY CA 1 1
4 4569 1 1 65 GLY H H 24.089 -2.398 -19.793 1.00 . A A . 164 GLY H 1 1
4 4570 1 1 65 GLY HA2 H 25.015 0.346 -19.525 1.00 . A A . 164 GLY HA2 1 1
4 4571 1 1 65 GLY HA3 H 23.300 0.093 -19.233 1.00 . A A . 164 GLY HA3 1 1
4 4572 1 1 65 GLY N N 24.283 -1.496 -20.123 1.00 . A A . 164 GLY N 1 1
4 4573 1 1 65 GLY O O 23.666 -1.033 -16.990 1.00 . A A . 164 GLY O 1 1
4 4574 1 1 66 ALA C C 25.893 -2.697 -15.805 1.00 . A A . 165 ALA C 1 1
4 4575 1 1 66 ALA CA C 26.283 -1.254 -16.107 1.00 . A A . 165 ALA CA 1 1
4 4576 1 1 66 ALA CB C 25.680 -0.315 -15.073 1.00 . A A . 165 ALA CB 1 1
4 4577 1 1 66 ALA H H 26.543 -0.658 -18.121 1.00 . A A . 165 ALA H 1 1
4 4578 1 1 66 ALA HA H 27.358 -1.163 -16.055 1.00 . A A . 165 ALA HA 1 1
4 4579 1 1 66 ALA HB1 H 24.742 -0.719 -14.723 1.00 . A A . 165 ALA HB1 1 1
4 4580 1 1 66 ALA HB2 H 26.360 -0.211 -14.240 1.00 . A A . 165 ALA HB2 1 1
4 4581 1 1 66 ALA HB3 H 25.510 0.653 -15.521 1.00 . A A . 165 ALA HB3 1 1
4 4582 1 1 66 ALA N N 25.862 -0.866 -17.448 1.00 . A A . 165 ALA N 1 1
4 4583 1 1 66 ALA O O 24.747 -2.981 -15.460 1.00 . A A . 165 ALA O 1 1
4 4584 1 1 67 ALA C C 26.960 -5.379 -14.239 1.00 . A A . 166 ALA C 1 1
4 4585 1 1 67 ALA CA C 26.612 -5.018 -15.679 1.00 . A A . 166 ALA CA 1 1
4 4586 1 1 67 ALA CB C 27.410 -5.877 -16.648 1.00 . A A . 166 ALA CB 1 1
4 4587 1 1 67 ALA H H 27.749 -3.316 -16.217 1.00 . A A . 166 ALA H 1 1
4 4588 1 1 67 ALA HA H 25.562 -5.212 -15.844 1.00 . A A . 166 ALA HA 1 1
4 4589 1 1 67 ALA HB1 H 28.404 -6.033 -16.257 1.00 . A A . 166 ALA HB1 1 1
4 4590 1 1 67 ALA HB2 H 26.918 -6.831 -16.772 1.00 . A A . 166 ALA HB2 1 1
4 4591 1 1 67 ALA HB3 H 27.473 -5.378 -17.604 1.00 . A A . 166 ALA HB3 1 1
4 4592 1 1 67 ALA N N 26.855 -3.604 -15.938 1.00 . A A . 166 ALA N 1 1
4 4593 1 1 67 ALA O O 27.481 -6.462 -13.968 1.00 . A A . 166 ALA O 1 1
4 4594 1 1 68 HIS C C 25.963 -5.680 -11.301 1.00 . A A . 167 HIS C 1 1
4 4595 1 1 68 HIS CA C 26.954 -4.689 -11.904 1.00 . A A . 167 HIS CA 1 1
4 4596 1 1 68 HIS CB C 26.902 -3.367 -11.137 1.00 . A A . 167 HIS CB 1 1
4 4597 1 1 68 HIS CD2 C 28.019 -1.073 -11.600 1.00 . A A . 167 HIS CD2 1 1
4 4598 1 1 68 HIS CE1 C 30.036 -1.788 -12.078 1.00 . A A . 167 HIS CE1 1 1
4 4599 1 1 68 HIS CG C 28.007 -2.422 -11.497 1.00 . A A . 167 HIS CG 1 1
4 4600 1 1 68 HIS H H 26.256 -3.622 -13.595 1.00 . A A . 167 HIS H 1 1
4 4601 1 1 68 HIS HA H 27.948 -5.101 -11.826 1.00 . A A . 167 HIS HA 1 1
4 4602 1 1 68 HIS HB2 H 25.964 -2.874 -11.345 1.00 . A A . 167 HIS HB2 1 1
4 4603 1 1 68 HIS HB3 H 26.969 -3.570 -10.078 1.00 . A A . 167 HIS HB3 1 1
4 4604 1 1 68 HIS HD1 H 29.595 -3.769 -11.817 1.00 . A A . 167 HIS HD1 1 1
4 4605 1 1 68 HIS HD2 H 27.184 -0.408 -11.428 1.00 . A A . 167 HIS HD2 1 1
4 4606 1 1 68 HIS HE1 H 31.080 -1.811 -12.351 1.00 . A A . 167 HIS HE1 1 1
4 4607 1 1 68 HIS N N 26.671 -4.466 -13.317 1.00 . A A . 167 HIS N 1 1
4 4608 1 1 68 HIS ND1 N 29.285 -2.840 -11.804 1.00 . A A . 167 HIS ND1 1 1
4 4609 1 1 68 HIS NE2 N 29.291 -0.703 -11.961 1.00 . A A . 167 HIS NE2 1 1
4 4610 1 1 68 HIS O O 25.124 -6.242 -12.007 1.00 . A A . 167 HIS O 1 1
4 4611 1 1 69 LEU C C 23.785 -6.214 -9.134 1.00 . A A . 168 LEU C 1 1
4 4612 1 1 69 LEU CA C 25.178 -6.813 -9.295 1.00 . A A . 168 LEU CA 1 1
4 4613 1 1 69 LEU CB C 25.755 -7.167 -7.924 1.00 . A A . 168 LEU CB 1 1
4 4614 1 1 69 LEU CD1 C 26.057 -9.647 -8.126 1.00 . A A . 168 LEU CD1 1 1
4 4615 1 1 69 LEU CD2 C 27.850 -8.102 -8.936 1.00 . A A . 168 LEU CD2 1 1
4 4616 1 1 69 LEU CG C 26.761 -8.319 -7.895 1.00 . A A . 168 LEU CG 1 1
4 4617 1 1 69 LEU H H 26.753 -5.412 -9.484 1.00 . A A . 168 LEU H 1 1
4 4618 1 1 69 LEU HA H 25.103 -7.713 -9.888 1.00 . A A . 168 LEU HA 1 1
4 4619 1 1 69 LEU HB2 H 26.248 -6.289 -7.536 1.00 . A A . 168 LEU HB2 1 1
4 4620 1 1 69 LEU HB3 H 24.930 -7.431 -7.277 1.00 . A A . 168 LEU HB3 1 1
4 4621 1 1 69 LEU HD11 H 25.939 -10.161 -7.184 1.00 . A A . 168 LEU HD11 1 1
4 4622 1 1 69 LEU HD12 H 25.086 -9.469 -8.564 1.00 . A A . 168 LEU HD12 1 1
4 4623 1 1 69 LEU HD13 H 26.647 -10.256 -8.796 1.00 . A A . 168 LEU HD13 1 1
4 4624 1 1 69 LEU HD21 H 27.418 -8.151 -9.925 1.00 . A A . 168 LEU HD21 1 1
4 4625 1 1 69 LEU HD22 H 28.301 -7.132 -8.788 1.00 . A A . 168 LEU HD22 1 1
4 4626 1 1 69 LEU HD23 H 28.603 -8.869 -8.834 1.00 . A A . 168 LEU HD23 1 1
4 4627 1 1 69 LEU HG H 27.230 -8.355 -6.922 1.00 . A A . 168 LEU HG 1 1
4 4628 1 1 69 LEU N N 26.065 -5.889 -9.993 1.00 . A A . 168 LEU N 1 1
4 4629 1 1 69 LEU O O 23.634 -5.091 -8.651 1.00 . A A . 168 LEU O 1 1
4 4630 1 1 70 ILE C C 20.593 -7.387 -8.472 1.00 . A A . 169 ILE C 1 1
4 4631 1 1 70 ILE CA C 21.389 -6.514 -9.436 1.00 . A A . 169 ILE CA 1 1
4 4632 1 1 70 ILE CB C 20.692 -6.517 -10.809 1.00 . A A . 169 ILE CB 1 1
4 4633 1 1 70 ILE CD1 C 21.018 -5.781 -13.224 1.00 . A A . 169 ILE CD1 1 1
4 4634 1 1 70 ILE CG1 C 21.424 -5.588 -11.779 1.00 . A A . 169 ILE CG1 1 1
4 4635 1 1 70 ILE CG2 C 19.236 -6.100 -10.664 1.00 . A A . 169 ILE CG2 1 1
4 4636 1 1 70 ILE H H 22.954 -7.856 -9.915 1.00 . A A . 169 ILE H 1 1
4 4637 1 1 70 ILE HA H 21.400 -5.501 -9.062 1.00 . A A . 169 ILE HA 1 1
4 4638 1 1 70 ILE HB H 20.716 -7.523 -11.198 1.00 . A A . 169 ILE HB 1 1
4 4639 1 1 70 ILE HD11 H 20.224 -6.511 -13.280 1.00 . A A . 169 ILE HD11 1 1
4 4640 1 1 70 ILE HD12 H 20.673 -4.842 -13.630 1.00 . A A . 169 ILE HD12 1 1
4 4641 1 1 70 ILE HD13 H 21.868 -6.129 -13.793 1.00 . A A . 169 ILE HD13 1 1
4 4642 1 1 70 ILE HG12 H 21.218 -4.563 -11.512 1.00 . A A . 169 ILE HG12 1 1
4 4643 1 1 70 ILE HG13 H 22.487 -5.768 -11.705 1.00 . A A . 169 ILE HG13 1 1
4 4644 1 1 70 ILE HG21 H 18.773 -6.065 -11.639 1.00 . A A . 169 ILE HG21 1 1
4 4645 1 1 70 ILE HG22 H 18.716 -6.815 -10.044 1.00 . A A . 169 ILE HG22 1 1
4 4646 1 1 70 ILE HG23 H 19.185 -5.123 -10.207 1.00 . A A . 169 ILE HG23 1 1
4 4647 1 1 70 ILE N N 22.770 -6.970 -9.539 1.00 . A A . 169 ILE N 1 1
4 4648 1 1 70 ILE O O 20.390 -8.576 -8.717 1.00 . A A . 169 ILE O 1 1
4 4649 1 1 71 PHE C C 17.949 -6.951 -6.277 1.00 . A A . 170 PHE C 1 1
4 4650 1 1 71 PHE CA C 19.366 -7.509 -6.373 1.00 . A A . 170 PHE CA 1 1
4 4651 1 1 71 PHE CB C 20.053 -7.427 -5.009 1.00 . A A . 170 PHE CB 1 1
4 4652 1 1 71 PHE CD1 C 20.779 -9.507 -3.807 1.00 . A A . 170 PHE CD1 1 1
4 4653 1 1 71 PHE CD2 C 22.212 -8.612 -5.490 1.00 . A A . 170 PHE CD2 1 1
4 4654 1 1 71 PHE CE1 C 21.679 -10.531 -3.580 1.00 . A A . 170 PHE CE1 1 1
4 4655 1 1 71 PHE CE2 C 23.116 -9.633 -5.267 1.00 . A A . 170 PHE CE2 1 1
4 4656 1 1 71 PHE CG C 21.034 -8.538 -4.764 1.00 . A A . 170 PHE CG 1 1
4 4657 1 1 71 PHE CZ C 22.850 -10.593 -4.310 1.00 . A A . 170 PHE CZ 1 1
4 4658 1 1 71 PHE H H 20.336 -5.837 -7.236 1.00 . A A . 170 PHE H 1 1
4 4659 1 1 71 PHE HA H 19.312 -8.543 -6.678 1.00 . A A . 170 PHE HA 1 1
4 4660 1 1 71 PHE HB2 H 20.587 -6.492 -4.938 1.00 . A A . 170 PHE HB2 1 1
4 4661 1 1 71 PHE HB3 H 19.303 -7.468 -4.233 1.00 . A A . 170 PHE HB3 1 1
4 4662 1 1 71 PHE HD1 H 19.863 -9.459 -3.235 1.00 . A A . 170 PHE HD1 1 1
4 4663 1 1 71 PHE HD2 H 22.422 -7.861 -6.237 1.00 . A A . 170 PHE HD2 1 1
4 4664 1 1 71 PHE HE1 H 21.468 -11.279 -2.831 1.00 . A A . 170 PHE HE1 1 1
4 4665 1 1 71 PHE HE2 H 24.031 -9.679 -5.839 1.00 . A A . 170 PHE HE2 1 1
4 4666 1 1 71 PHE HZ H 23.555 -11.392 -4.134 1.00 . A A . 170 PHE HZ 1 1
4 4667 1 1 71 PHE N N 20.142 -6.787 -7.375 1.00 . A A . 170 PHE N 1 1
4 4668 1 1 71 PHE O O 17.741 -5.831 -5.808 1.00 . A A . 170 PHE O 1 1
4 4669 1 1 72 CYS C C 14.733 -8.332 -5.916 1.00 . A A . 171 CYS C 1 1
4 4670 1 1 72 CYS CA C 15.579 -7.325 -6.689 1.00 . A A . 171 CYS CA 1 1
4 4671 1 1 72 CYS CB C 15.036 -7.170 -8.111 1.00 . A A . 171 CYS CB 1 1
4 4672 1 1 72 CYS H H 17.205 -8.621 -7.086 1.00 . A A . 171 CYS H 1 1
4 4673 1 1 72 CYS HA H 15.528 -6.370 -6.188 1.00 . A A . 171 CYS HA 1 1
4 4674 1 1 72 CYS HB2 H 13.960 -7.089 -8.070 1.00 . A A . 171 CYS HB2 1 1
4 4675 1 1 72 CYS HB3 H 15.444 -6.271 -8.548 1.00 . A A . 171 CYS HB3 1 1
4 4676 1 1 72 CYS N N 16.977 -7.739 -6.724 1.00 . A A . 171 CYS N 1 1
4 4677 1 1 72 CYS O O 15.158 -9.462 -5.675 1.00 . A A . 171 CYS O 1 1
4 4678 1 1 72 CYS SG S 15.444 -8.559 -9.218 1.00 . A A . 171 CYS SG 1 1
4 4679 1 1 73 CYS C C 11.172 -8.373 -5.020 1.00 . A A . 172 CYS C 1 1
4 4680 1 1 73 CYS CA C 12.624 -8.778 -4.786 1.00 . A A . 172 CYS CA 1 1
4 4681 1 1 73 CYS CB C 12.945 -8.722 -3.291 1.00 . A A . 172 CYS CB 1 1
4 4682 1 1 73 CYS H H 13.248 -7.002 -5.753 1.00 . A A . 172 CYS H 1 1
4 4683 1 1 73 CYS HA H 12.764 -9.789 -5.137 1.00 . A A . 172 CYS HA 1 1
4 4684 1 1 73 CYS HB2 H 12.117 -9.139 -2.736 1.00 . A A . 172 CYS HB2 1 1
4 4685 1 1 73 CYS HB3 H 13.832 -9.308 -3.099 1.00 . A A . 172 CYS HB3 1 1
4 4686 1 1 73 CYS N N 13.532 -7.915 -5.531 1.00 . A A . 172 CYS N 1 1
4 4687 1 1 73 CYS O O 10.886 -7.482 -5.821 1.00 . A A . 172 CYS O 1 1
4 4688 1 1 73 CYS SG S 13.243 -7.040 -2.657 1.00 . A A . 172 CYS SG 1 1
4 4689 1 1 74 PHE C C 8.174 -8.629 -3.078 1.00 . A A . 173 PHE C 1 1
4 4690 1 1 74 PHE CA C 8.835 -8.743 -4.449 1.00 . A A . 173 PHE CA 1 1
4 4691 1 1 74 PHE CB C 8.144 -9.833 -5.272 1.00 . A A . 173 PHE CB 1 1
4 4692 1 1 74 PHE CD1 C 8.687 -9.691 -7.718 1.00 . A A . 173 PHE CD1 1 1
4 4693 1 1 74 PHE CD2 C 9.911 -11.234 -6.373 1.00 . A A . 173 PHE CD2 1 1
4 4694 1 1 74 PHE CE1 C 9.408 -10.083 -8.830 1.00 . A A . 173 PHE CE1 1 1
4 4695 1 1 74 PHE CE2 C 10.635 -11.630 -7.482 1.00 . A A . 173 PHE CE2 1 1
4 4696 1 1 74 PHE CG C 8.930 -10.261 -6.478 1.00 . A A . 173 PHE CG 1 1
4 4697 1 1 74 PHE CZ C 10.383 -11.054 -8.712 1.00 . A A . 173 PHE CZ 1 1
4 4698 1 1 74 PHE H H 10.548 -9.734 -3.695 1.00 . A A . 173 PHE H 1 1
4 4699 1 1 74 PHE HA H 8.736 -7.799 -4.962 1.00 . A A . 173 PHE HA 1 1
4 4700 1 1 74 PHE HB2 H 7.993 -10.702 -4.650 1.00 . A A . 173 PHE HB2 1 1
4 4701 1 1 74 PHE HB3 H 7.187 -9.466 -5.610 1.00 . A A . 173 PHE HB3 1 1
4 4702 1 1 74 PHE HD1 H 7.924 -8.931 -7.811 1.00 . A A . 173 PHE HD1 1 1
4 4703 1 1 74 PHE HD2 H 10.108 -11.686 -5.412 1.00 . A A . 173 PHE HD2 1 1
4 4704 1 1 74 PHE HE1 H 9.208 -9.631 -9.790 1.00 . A A . 173 PHE HE1 1 1
4 4705 1 1 74 PHE HE2 H 11.396 -12.389 -7.387 1.00 . A A . 173 PHE HE2 1 1
4 4706 1 1 74 PHE HZ H 10.948 -11.361 -9.579 1.00 . A A . 173 PHE HZ 1 1
4 4707 1 1 74 PHE N N 10.258 -9.034 -4.317 1.00 . A A . 173 PHE N 1 1
4 4708 1 1 74 PHE O O 7.026 -9.035 -2.895 1.00 . A A . 173 PHE O 1 1
4 4709 1 1 75 ARG C C 8.883 -6.599 -0.154 1.00 . A A . 174 ARG C 1 1
4 4710 1 1 75 ARG CA C 8.394 -7.909 -0.764 1.00 . A A . 174 ARG CA 1 1
4 4711 1 1 75 ARG CB C 8.823 -9.085 0.115 1.00 . A A . 174 ARG CB 1 1
4 4712 1 1 75 ARG CD C 8.825 -11.172 -1.286 1.00 . A A . 174 ARG CD 1 1
4 4713 1 1 75 ARG CG C 8.100 -10.382 -0.208 1.00 . A A . 174 ARG CG 1 1
4 4714 1 1 75 ARG CZ C 9.901 -12.967 0.004 1.00 . A A . 174 ARG CZ 1 1
4 4715 1 1 75 ARG H H 9.815 -7.770 -2.326 1.00 . A A . 174 ARG H 1 1
4 4716 1 1 75 ARG HA H 7.316 -7.886 -0.818 1.00 . A A . 174 ARG HA 1 1
4 4717 1 1 75 ARG HB2 H 9.883 -9.248 -0.015 1.00 . A A . 174 ARG HB2 1 1
4 4718 1 1 75 ARG HB3 H 8.629 -8.837 1.147 1.00 . A A . 174 ARG HB3 1 1
4 4719 1 1 75 ARG HD2 H 8.243 -11.134 -2.195 1.00 . A A . 174 ARG HD2 1 1
4 4720 1 1 75 ARG HD3 H 9.790 -10.718 -1.458 1.00 . A A . 174 ARG HD3 1 1
4 4721 1 1 75 ARG HE H 8.463 -13.241 -1.350 1.00 . A A . 174 ARG HE 1 1
4 4722 1 1 75 ARG HG2 H 8.044 -10.984 0.687 1.00 . A A . 174 ARG HG2 1 1
4 4723 1 1 75 ARG HG3 H 7.103 -10.151 -0.552 1.00 . A A . 174 ARG HG3 1 1
4 4724 1 1 75 ARG HH11 H 10.580 -11.107 0.406 1.00 . A A . 174 ARG HH11 1 1
4 4725 1 1 75 ARG HH12 H 11.330 -12.382 1.308 1.00 . A A . 174 ARG HH12 1 1
4 4726 1 1 75 ARG HH21 H 9.442 -14.928 -0.168 1.00 . A A . 174 ARG HH21 1 1
4 4727 1 1 75 ARG HH22 H 10.682 -14.555 0.981 1.00 . A A . 174 ARG HH22 1 1
4 4728 1 1 75 ARG N N 8.907 -8.075 -2.119 1.00 . A A . 174 ARG N 1 1
4 4729 1 1 75 ARG NE N 9.019 -12.568 -0.905 1.00 . A A . 174 ARG NE 1 1
4 4730 1 1 75 ARG NH1 N 10.667 -12.079 0.623 1.00 . A A . 174 ARG NH1 1 1
4 4731 1 1 75 ARG NH2 N 10.018 -14.256 0.297 1.00 . A A . 174 ARG NH2 1 1
4 4732 1 1 75 ARG O O 10.042 -6.218 -0.324 1.00 . A A . 174 ARG O 1 1
4 4733 1 1 76 ASP C C 9.495 -4.822 2.165 1.00 . A A . 175 ASP C 1 1
4 4734 1 1 76 ASP CA C 8.334 -4.646 1.191 1.00 . A A . 175 ASP CA 1 1
4 4735 1 1 76 ASP CB C 7.119 -4.076 1.924 1.00 . A A . 175 ASP CB 1 1
4 4736 1 1 76 ASP CG C 5.844 -4.197 1.113 1.00 . A A . 175 ASP CG 1 1
4 4737 1 1 76 ASP H H 7.085 -6.269 0.654 1.00 . A A . 175 ASP H 1 1
4 4738 1 1 76 ASP HA H 8.632 -3.956 0.417 1.00 . A A . 175 ASP HA 1 1
4 4739 1 1 76 ASP HB2 H 6.983 -4.610 2.854 1.00 . A A . 175 ASP HB2 1 1
4 4740 1 1 76 ASP HB3 H 7.292 -3.031 2.136 1.00 . A A . 175 ASP HB3 1 1
4 4741 1 1 76 ASP N N 7.993 -5.914 0.555 1.00 . A A . 175 ASP N 1 1
4 4742 1 1 76 ASP O O 9.423 -5.627 3.095 1.00 . A A . 175 ASP O 1 1
4 4743 1 1 76 ASP OD1 O 5.331 -3.154 0.655 1.00 . A A . 175 ASP OD1 1 1
4 4744 1 1 76 ASP OD2 O 5.360 -5.334 0.935 1.00 . A A . 175 ASP OD2 1 1
4 4745 1 1 77 LEU C C 12.313 -5.552 2.827 1.00 . A A . 176 LEU C 1 1
4 4746 1 1 77 LEU CA C 11.742 -4.138 2.804 1.00 . A A . 176 LEU CA 1 1
4 4747 1 1 77 LEU CB C 11.390 -3.694 4.225 1.00 . A A . 176 LEU CB 1 1
4 4748 1 1 77 LEU CD1 C 10.546 -1.928 5.791 1.00 . A A . 176 LEU CD1 1 1
4 4749 1 1 77 LEU CD2 C 11.194 -1.316 3.454 1.00 . A A . 176 LEU CD2 1 1
4 4750 1 1 77 LEU CG C 10.593 -2.394 4.344 1.00 . A A . 176 LEU CG 1 1
4 4751 1 1 77 LEU H H 10.563 -3.443 1.189 1.00 . A A . 176 LEU H 1 1
4 4752 1 1 77 LEU HA H 12.487 -3.468 2.400 1.00 . A A . 176 LEU HA 1 1
4 4753 1 1 77 LEU HB2 H 10.810 -4.481 4.682 1.00 . A A . 176 LEU HB2 1 1
4 4754 1 1 77 LEU HB3 H 12.315 -3.568 4.769 1.00 . A A . 176 LEU HB3 1 1
4 4755 1 1 77 LEU HD11 H 11.364 -1.248 5.977 1.00 . A A . 176 LEU HD11 1 1
4 4756 1 1 77 LEU HD12 H 9.609 -1.424 5.976 1.00 . A A . 176 LEU HD12 1 1
4 4757 1 1 77 LEU HD13 H 10.631 -2.782 6.447 1.00 . A A . 176 LEU HD13 1 1
4 4758 1 1 77 LEU HD21 H 10.577 -1.188 2.578 1.00 . A A . 176 LEU HD21 1 1
4 4759 1 1 77 LEU HD22 H 11.244 -0.386 3.999 1.00 . A A . 176 LEU HD22 1 1
4 4760 1 1 77 LEU HD23 H 12.189 -1.611 3.154 1.00 . A A . 176 LEU HD23 1 1
4 4761 1 1 77 LEU HG H 9.578 -2.571 4.018 1.00 . A A . 176 LEU HG 1 1
4 4762 1 1 77 LEU N N 10.564 -4.065 1.946 1.00 . A A . 176 LEU N 1 1
4 4763 1 1 77 LEU O O 12.809 -6.016 3.854 1.00 . A A . 176 LEU O 1 1
4 4764 1 1 78 CYS C C 14.181 -7.682 2.102 1.00 . A A . 177 CYS C 1 1
4 4765 1 1 78 CYS CA C 12.752 -7.593 1.575 1.00 . A A . 177 CYS CA 1 1
4 4766 1 1 78 CYS CB C 12.704 -8.059 0.119 1.00 . A A . 177 CYS CB 1 1
4 4767 1 1 78 CYS H H 11.835 -5.808 0.902 1.00 . A A . 177 CYS H 1 1
4 4768 1 1 78 CYS HA H 12.121 -8.234 2.171 1.00 . A A . 177 CYS HA 1 1
4 4769 1 1 78 CYS HB2 H 12.677 -9.139 0.096 1.00 . A A . 177 CYS HB2 1 1
4 4770 1 1 78 CYS HB3 H 11.809 -7.673 -0.346 1.00 . A A . 177 CYS HB3 1 1
4 4771 1 1 78 CYS N N 12.241 -6.232 1.687 1.00 . A A . 177 CYS N 1 1
4 4772 1 1 78 CYS O O 14.631 -8.746 2.527 1.00 . A A . 177 CYS O 1 1
4 4773 1 1 78 CYS SG S 14.127 -7.520 -0.882 1.00 . A A . 177 CYS SG 1 1
4 4774 1 1 79 ASN C C 16.528 -5.227 3.330 1.00 . A A . 178 ASN C 1 1
4 4775 1 1 79 ASN CA C 16.268 -6.509 2.545 1.00 . A A . 178 ASN CA 1 1
4 4776 1 1 79 ASN CB C 17.238 -6.605 1.366 1.00 . A A . 178 ASN CB 1 1
4 4777 1 1 79 ASN CG C 16.758 -5.825 0.157 1.00 . A A . 178 ASN CG 1 1
4 4778 1 1 79 ASN H H 14.476 -5.742 1.720 1.00 . A A . 178 ASN H 1 1
4 4779 1 1 79 ASN HA H 16.424 -7.355 3.197 1.00 . A A . 178 ASN HA 1 1
4 4780 1 1 79 ASN HB2 H 18.199 -6.210 1.666 1.00 . A A . 178 ASN HB2 1 1
4 4781 1 1 79 ASN HB3 H 17.351 -7.640 1.083 1.00 . A A . 178 ASN HB3 1 1
4 4782 1 1 79 ASN HD21 H 17.699 -7.085 -1.060 1.00 . A A . 178 ASN HD21 1 1
4 4783 1 1 79 ASN HD22 H 16.842 -5.797 -1.829 1.00 . A A . 178 ASN HD22 1 1
4 4784 1 1 79 ASN N N 14.889 -6.558 2.071 1.00 . A A . 178 ASN N 1 1
4 4785 1 1 79 ASN ND2 N 17.138 -6.282 -1.030 1.00 . A A . 178 ASN ND2 1 1
4 4786 1 1 79 ASN O O 16.527 -4.132 2.768 1.00 . A A . 178 ASN O 1 1
4 4787 1 1 79 ASN OD1 O 16.053 -4.825 0.290 1.00 . A A . 178 ASN OD1 1 1
4 4788 1 1 80 SER C C 18.508 -4.024 5.697 1.00 . A A . 179 SER C 1 1
4 4789 1 1 80 SER CA C 17.009 -4.226 5.496 1.00 . A A . 179 SER CA 1 1
4 4790 1 1 80 SER CB C 16.323 -4.416 6.850 1.00 . A A . 179 SER CB 1 1
4 4791 1 1 80 SER H H 16.738 -6.272 5.022 1.00 . A A . 179 SER H 1 1
4 4792 1 1 80 SER HA H 16.601 -3.350 5.015 1.00 . A A . 179 SER HA 1 1
4 4793 1 1 80 SER HB2 H 16.108 -3.450 7.281 1.00 . A A . 179 SER HB2 1 1
4 4794 1 1 80 SER HB3 H 15.401 -4.961 6.710 1.00 . A A . 179 SER HB3 1 1
4 4795 1 1 80 SER HG H 16.839 -6.046 7.806 1.00 . A A . 179 SER HG 1 1
4 4796 1 1 80 SER N N 16.751 -5.372 4.633 1.00 . A A . 179 SER N 1 1
4 4797 1 1 80 SER O O 18.984 -2.894 5.799 1.00 . A A . 179 SER O 1 1
4 4798 1 1 80 SER OG O 17.150 -5.140 7.744 1.00 . A A . 179 SER OG 1 1
4 4799 1 1 81 GLU C C 21.380 -4.511 4.702 1.00 . A A . 180 GLU C 1 1
4 4800 1 1 81 GLU CA C 20.690 -5.074 5.941 1.00 . A A . 180 GLU CA 1 1
4 4801 1 1 81 GLU CB C 21.240 -6.467 6.255 1.00 . A A . 180 GLU CB 1 1
4 4802 1 1 81 GLU CD C 20.213 -8.575 7.194 1.00 . A A . 180 GLU CD 1 1
4 4803 1 1 81 GLU CG C 20.577 -7.126 7.453 1.00 . A A . 180 GLU CG 1 1
4 4804 1 1 81 GLU H H 18.808 -6.001 5.664 1.00 . A A . 180 GLU H 1 1
4 4805 1 1 81 GLU HA H 20.890 -4.421 6.777 1.00 . A A . 180 GLU HA 1 1
4 4806 1 1 81 GLU HB2 H 21.093 -7.101 5.394 1.00 . A A . 180 GLU HB2 1 1
4 4807 1 1 81 GLU HB3 H 22.298 -6.386 6.456 1.00 . A A . 180 GLU HB3 1 1
4 4808 1 1 81 GLU HG2 H 21.256 -7.086 8.292 1.00 . A A . 180 GLU HG2 1 1
4 4809 1 1 81 GLU HG3 H 19.676 -6.582 7.695 1.00 . A A . 180 GLU HG3 1 1
4 4810 1 1 81 GLU N N 19.246 -5.129 5.752 1.00 . A A . 180 GLU N 1 1
4 4811 1 1 81 GLU O O 21.071 -4.899 3.575 1.00 . A A . 180 GLU O 1 1
4 4812 1 1 81 GLU OE1 O 20.969 -9.256 6.469 1.00 . A A . 180 GLU OE1 1 1
4 4813 1 1 81 GLU OE2 O 19.173 -9.029 7.715 1.00 . A A . 180 GLU OE2 1 1
4 4814 1 1 82 LEU C C 24.134 -3.911 3.294 1.00 . A A . 181 LEU C 1 1
4 4815 1 1 82 LEU CA C 23.050 -2.975 3.820 1.00 . A A . 181 LEU CA 1 1
4 4816 1 1 82 LEU CB C 23.677 -1.656 4.277 1.00 . A A . 181 LEU CB 1 1
4 4817 1 1 82 LEU CD1 C 24.831 -1.088 2.126 1.00 . A A . 181 LEU CD1 1 1
4 4818 1 1 82 LEU CD2 C 22.531 -0.214 2.577 1.00 . A A . 181 LEU CD2 1 1
4 4819 1 1 82 LEU CG C 23.869 -0.593 3.195 1.00 . A A . 181 LEU CG 1 1
4 4820 1 1 82 LEU H H 22.518 -3.324 5.838 1.00 . A A . 181 LEU H 1 1
4 4821 1 1 82 LEU HA H 22.348 -2.773 3.024 1.00 . A A . 181 LEU HA 1 1
4 4822 1 1 82 LEU HB2 H 23.043 -1.237 5.043 1.00 . A A . 181 LEU HB2 1 1
4 4823 1 1 82 LEU HB3 H 24.647 -1.881 4.698 1.00 . A A . 181 LEU HB3 1 1
4 4824 1 1 82 LEU HD11 H 25.767 -1.366 2.586 1.00 . A A . 181 LEU HD11 1 1
4 4825 1 1 82 LEU HD12 H 24.405 -1.946 1.628 1.00 . A A . 181 LEU HD12 1 1
4 4826 1 1 82 LEU HD13 H 25.003 -0.302 1.406 1.00 . A A . 181 LEU HD13 1 1
4 4827 1 1 82 LEU HD21 H 22.376 0.850 2.680 1.00 . A A . 181 LEU HD21 1 1
4 4828 1 1 82 LEU HD22 H 22.530 -0.478 1.530 1.00 . A A . 181 LEU HD22 1 1
4 4829 1 1 82 LEU HD23 H 21.737 -0.744 3.083 1.00 . A A . 181 LEU HD23 1 1
4 4830 1 1 82 LEU HG H 24.295 0.294 3.643 1.00 . A A . 181 LEU HG 1 1
4 4831 1 1 82 LEU N N 22.316 -3.593 4.918 1.00 . A A . 181 LEU N 1 1
4 4832 1 1 82 LEU O O 24.600 -4.799 4.007 1.00 . A A . 181 LEU O 1 1
5 4833 1 1 1 MET C C 3.292 -0.603 -0.822 1.00 . A A . 100 MET C 1 1
5 4834 1 1 1 MET CA C 1.940 0.090 -0.959 1.00 . A A . 100 MET CA 1 1
5 4835 1 1 1 MET CB C 2.135 1.606 -1.031 1.00 . A A . 100 MET CB 1 1
5 4836 1 1 1 MET CE C 0.981 4.011 -3.772 1.00 . A A . 100 MET CE 1 1
5 4837 1 1 1 MET CG C 2.478 2.108 -2.424 1.00 . A A . 100 MET CG 1 1
5 4838 1 1 1 MET H1 H 1.462 -0.547 1.003 1.00 . A A . 100 MET H1 1 1
5 4839 1 1 1 MET HA H 1.466 -0.247 -1.868 1.00 . A A . 100 MET HA 1 1
5 4840 1 1 1 MET HB2 H 1.225 2.090 -0.711 1.00 . A A . 100 MET HB2 1 1
5 4841 1 1 1 MET HB3 H 2.937 1.886 -0.364 1.00 . A A . 100 MET HB3 1 1
5 4842 1 1 1 MET HE1 H -0.046 4.344 -3.800 1.00 . A A . 100 MET HE1 1 1
5 4843 1 1 1 MET HE2 H 1.502 4.518 -2.973 1.00 . A A . 100 MET HE2 1 1
5 4844 1 1 1 MET HE3 H 1.458 4.239 -4.714 1.00 . A A . 100 MET HE3 1 1
5 4845 1 1 1 MET HG2 H 2.936 3.082 -2.339 1.00 . A A . 100 MET HG2 1 1
5 4846 1 1 1 MET HG3 H 3.178 1.422 -2.877 1.00 . A A . 100 MET HG3 1 1
5 4847 1 1 1 MET N N 1.065 -0.255 0.156 1.00 . A A . 100 MET N 1 1
5 4848 1 1 1 MET O O 3.717 -0.946 0.282 1.00 . A A . 100 MET O 1 1
5 4849 1 1 1 MET SD S 1.029 2.243 -3.490 1.00 . A A . 100 MET SD 1 1
5 4850 1 1 2 LEU C C 6.329 -0.562 -1.324 1.00 . A A . 101 LEU C 1 1
5 4851 1 1 2 LEU CA C 5.269 -1.458 -1.957 1.00 . A A . 101 LEU CA 1 1
5 4852 1 1 2 LEU CB C 5.675 -1.816 -3.387 1.00 . A A . 101 LEU CB 1 1
5 4853 1 1 2 LEU CD1 C 7.322 -3.028 -4.836 1.00 . A A . 101 LEU CD1 1 1
5 4854 1 1 2 LEU CD2 C 7.429 -3.275 -2.349 1.00 . A A . 101 LEU CD2 1 1
5 4855 1 1 2 LEU CG C 6.513 -3.085 -3.550 1.00 . A A . 101 LEU CG 1 1
5 4856 1 1 2 LEU H H 3.574 -0.511 -2.799 1.00 . A A . 101 LEU H 1 1
5 4857 1 1 2 LEU HA H 5.188 -2.365 -1.376 1.00 . A A . 101 LEU HA 1 1
5 4858 1 1 2 LEU HB2 H 4.772 -1.941 -3.966 1.00 . A A . 101 LEU HB2 1 1
5 4859 1 1 2 LEU HB3 H 6.244 -0.989 -3.786 1.00 . A A . 101 LEU HB3 1 1
5 4860 1 1 2 LEU HD11 H 8.103 -2.288 -4.739 1.00 . A A . 101 LEU HD11 1 1
5 4861 1 1 2 LEU HD12 H 7.765 -3.995 -5.026 1.00 . A A . 101 LEU HD12 1 1
5 4862 1 1 2 LEU HD13 H 6.674 -2.762 -5.658 1.00 . A A . 101 LEU HD13 1 1
5 4863 1 1 2 LEU HD21 H 6.836 -3.504 -1.476 1.00 . A A . 101 LEU HD21 1 1
5 4864 1 1 2 LEU HD22 H 8.112 -4.089 -2.544 1.00 . A A . 101 LEU HD22 1 1
5 4865 1 1 2 LEU HD23 H 7.990 -2.369 -2.176 1.00 . A A . 101 LEU HD23 1 1
5 4866 1 1 2 LEU HG H 5.854 -3.940 -3.608 1.00 . A A . 101 LEU HG 1 1
5 4867 1 1 2 LEU N N 3.964 -0.806 -1.950 1.00 . A A . 101 LEU N 1 1
5 4868 1 1 2 LEU O O 6.525 0.578 -1.745 1.00 . A A . 101 LEU O 1 1
5 4869 1 1 3 LYS C C 9.430 -0.932 0.095 1.00 . A A . 102 LYS C 1 1
5 4870 1 1 3 LYS CA C 8.054 -0.336 0.377 1.00 . A A . 102 LYS CA 1 1
5 4871 1 1 3 LYS CB C 7.792 -0.324 1.885 1.00 . A A . 102 LYS CB 1 1
5 4872 1 1 3 LYS CD C 6.618 1.140 3.555 1.00 . A A . 102 LYS CD 1 1
5 4873 1 1 3 LYS CE C 6.100 0.360 4.753 1.00 . A A . 102 LYS CE 1 1
5 4874 1 1 3 LYS CG C 6.482 0.342 2.269 1.00 . A A . 102 LYS CG 1 1
5 4875 1 1 3 LYS H H 6.809 -2.000 -0.022 1.00 . A A . 102 LYS H 1 1
5 4876 1 1 3 LYS HA H 8.032 0.679 0.009 1.00 . A A . 102 LYS HA 1 1
5 4877 1 1 3 LYS HB2 H 7.771 -1.343 2.242 1.00 . A A . 102 LYS HB2 1 1
5 4878 1 1 3 LYS HB3 H 8.597 0.204 2.375 1.00 . A A . 102 LYS HB3 1 1
5 4879 1 1 3 LYS HD2 H 7.661 1.373 3.715 1.00 . A A . 102 LYS HD2 1 1
5 4880 1 1 3 LYS HD3 H 6.053 2.057 3.461 1.00 . A A . 102 LYS HD3 1 1
5 4881 1 1 3 LYS HE2 H 6.485 -0.647 4.704 1.00 . A A . 102 LYS HE2 1 1
5 4882 1 1 3 LYS HE3 H 6.453 0.836 5.656 1.00 . A A . 102 LYS HE3 1 1
5 4883 1 1 3 LYS HG2 H 6.181 1.009 1.475 1.00 . A A . 102 LYS HG2 1 1
5 4884 1 1 3 LYS HG3 H 5.728 -0.420 2.407 1.00 . A A . 102 LYS HG3 1 1
5 4885 1 1 3 LYS HZ1 H 4.279 0.105 5.744 1.00 . A A . 102 LYS HZ1 1 1
5 4886 1 1 3 LYS HZ2 H 4.218 1.222 4.476 1.00 . A A . 102 LYS HZ2 1 1
5 4887 1 1 3 LYS HZ3 H 4.268 -0.435 4.141 1.00 . A A . 102 LYS HZ3 1 1
5 4888 1 1 3 LYS N N 7.011 -1.086 -0.312 1.00 . A A . 102 LYS N 1 1
5 4889 1 1 3 LYS NZ N 4.612 0.309 4.781 1.00 . A A . 102 LYS NZ 1 1
5 4890 1 1 3 LYS O O 9.634 -2.138 0.229 1.00 . A A . 102 LYS O 1 1
5 4891 1 1 4 CYS C C 12.755 0.380 0.086 1.00 . A A . 103 CYS C 1 1
5 4892 1 1 4 CYS CA C 11.727 -0.519 -0.596 1.00 . A A . 103 CYS CA 1 1
5 4893 1 1 4 CYS CB C 11.961 -0.525 -2.108 1.00 . A A . 103 CYS CB 1 1
5 4894 1 1 4 CYS H H 10.147 0.873 -0.384 1.00 . A A . 103 CYS H 1 1
5 4895 1 1 4 CYS HA H 11.841 -1.524 -0.219 1.00 . A A . 103 CYS HA 1 1
5 4896 1 1 4 CYS HB2 H 11.984 0.495 -2.464 1.00 . A A . 103 CYS HB2 1 1
5 4897 1 1 4 CYS HB3 H 12.911 -0.995 -2.316 1.00 . A A . 103 CYS HB3 1 1
5 4898 1 1 4 CYS N N 10.371 -0.078 -0.295 1.00 . A A . 103 CYS N 1 1
5 4899 1 1 4 CYS O O 12.576 1.595 0.166 1.00 . A A . 103 CYS O 1 1
5 4900 1 1 4 CYS SG S 10.683 -1.413 -3.054 1.00 . A A . 103 CYS SG 1 1
5 4901 1 1 5 TYR C C 15.675 1.368 0.260 1.00 . A A . 104 TYR C 1 1
5 4902 1 1 5 TYR CA C 14.887 0.517 1.251 1.00 . A A . 104 TYR CA 1 1
5 4903 1 1 5 TYR CB C 15.830 -0.442 1.979 1.00 . A A . 104 TYR CB 1 1
5 4904 1 1 5 TYR CD1 C 14.884 -1.983 3.742 1.00 . A A . 104 TYR CD1 1 1
5 4905 1 1 5 TYR CD2 C 15.536 0.214 4.400 1.00 . A A . 104 TYR CD2 1 1
5 4906 1 1 5 TYR CE1 C 14.497 -2.262 5.039 1.00 . A A . 104 TYR CE1 1 1
5 4907 1 1 5 TYR CE2 C 15.153 -0.057 5.700 1.00 . A A . 104 TYR CE2 1 1
5 4908 1 1 5 TYR CG C 15.409 -0.742 3.400 1.00 . A A . 104 TYR CG 1 1
5 4909 1 1 5 TYR CZ C 14.634 -1.296 6.014 1.00 . A A . 104 TYR CZ 1 1
5 4910 1 1 5 TYR H H 13.917 -1.198 0.480 1.00 . A A . 104 TYR H 1 1
5 4911 1 1 5 TYR HA H 14.421 1.169 1.977 1.00 . A A . 104 TYR HA 1 1
5 4912 1 1 5 TYR HB2 H 15.868 -1.376 1.441 1.00 . A A . 104 TYR HB2 1 1
5 4913 1 1 5 TYR HB3 H 16.819 -0.009 2.011 1.00 . A A . 104 TYR HB3 1 1
5 4914 1 1 5 TYR HD1 H 14.777 -2.737 2.976 1.00 . A A . 104 TYR HD1 1 1
5 4915 1 1 5 TYR HD2 H 15.942 1.183 4.151 1.00 . A A . 104 TYR HD2 1 1
5 4916 1 1 5 TYR HE1 H 14.091 -3.232 5.286 1.00 . A A . 104 TYR HE1 1 1
5 4917 1 1 5 TYR HE2 H 15.260 0.699 6.464 1.00 . A A . 104 TYR HE2 1 1
5 4918 1 1 5 TYR HH H 14.942 -1.288 7.912 1.00 . A A . 104 TYR HH 1 1
5 4919 1 1 5 TYR N N 13.831 -0.227 0.575 1.00 . A A . 104 TYR N 1 1
5 4920 1 1 5 TYR O O 16.705 0.942 -0.262 1.00 . A A . 104 TYR O 1 1
5 4921 1 1 5 TYR OH O 14.251 -1.569 7.307 1.00 . A A . 104 TYR OH 1 1
5 4922 1 1 6 THR C C 16.193 4.805 -0.243 1.00 . A A . 105 THR C 1 1
5 4923 1 1 6 THR CA C 15.838 3.489 -0.924 1.00 . A A . 105 THR CA 1 1
5 4924 1 1 6 THR CB C 14.948 3.780 -2.147 1.00 . A A . 105 THR CB 1 1
5 4925 1 1 6 THR CG2 C 14.214 2.525 -2.594 1.00 . A A . 105 THR CG2 1 1
5 4926 1 1 6 THR H H 14.357 2.859 0.451 1.00 . A A . 105 THR H 1 1
5 4927 1 1 6 THR HA H 16.746 3.017 -1.270 1.00 . A A . 105 THR HA 1 1
5 4928 1 1 6 THR HB H 15.578 4.119 -2.958 1.00 . A A . 105 THR HB 1 1
5 4929 1 1 6 THR HG1 H 14.288 5.637 -2.219 1.00 . A A . 105 THR HG1 1 1
5 4930 1 1 6 THR HG21 H 13.966 2.607 -3.642 1.00 . A A . 105 THR HG21 1 1
5 4931 1 1 6 THR HG22 H 14.846 1.664 -2.439 1.00 . A A . 105 THR HG22 1 1
5 4932 1 1 6 THR HG23 H 13.307 2.415 -2.017 1.00 . A A . 105 THR HG23 1 1
5 4933 1 1 6 THR N N 15.182 2.576 0.004 1.00 . A A . 105 THR N 1 1
5 4934 1 1 6 THR O O 15.354 5.421 0.416 1.00 . A A . 105 THR O 1 1
5 4935 1 1 6 THR OG1 O 14.001 4.807 -1.831 1.00 . A A . 105 THR OG1 1 1
5 4936 1 1 7 CYS C C 17.507 7.676 -0.661 1.00 . A A . 106 CYS C 1 1
5 4937 1 1 7 CYS CA C 17.907 6.477 0.194 1.00 . A A . 106 CYS CA 1 1
5 4938 1 1 7 CYS CB C 19.427 6.445 0.368 1.00 . A A . 106 CYS CB 1 1
5 4939 1 1 7 CYS H H 18.063 4.698 -0.942 1.00 . A A . 106 CYS H 1 1
5 4940 1 1 7 CYS HA H 17.445 6.572 1.164 1.00 . A A . 106 CYS HA 1 1
5 4941 1 1 7 CYS HB2 H 19.760 7.407 0.730 1.00 . A A . 106 CYS HB2 1 1
5 4942 1 1 7 CYS HB3 H 19.683 5.685 1.091 1.00 . A A . 106 CYS HB3 1 1
5 4943 1 1 7 CYS N N 17.440 5.233 -0.405 1.00 . A A . 106 CYS N 1 1
5 4944 1 1 7 CYS O O 16.739 7.545 -1.614 1.00 . A A . 106 CYS O 1 1
5 4945 1 1 7 CYS SG S 20.343 6.084 -1.165 1.00 . A A . 106 CYS SG 1 1
5 4946 1 1 8 LYS C C 18.330 10.020 -2.451 1.00 . A A . 107 LYS C 1 1
5 4947 1 1 8 LYS CA C 17.734 10.069 -1.048 1.00 . A A . 107 LYS CA 1 1
5 4948 1 1 8 LYS CB C 18.275 11.286 -0.295 1.00 . A A . 107 LYS CB 1 1
5 4949 1 1 8 LYS CD C 18.304 13.795 -0.408 1.00 . A A . 107 LYS CD 1 1
5 4950 1 1 8 LYS CE C 17.511 14.977 0.129 1.00 . A A . 107 LYS CE 1 1
5 4951 1 1 8 LYS CG C 17.448 12.543 -0.497 1.00 . A A . 107 LYS CG 1 1
5 4952 1 1 8 LYS H H 18.640 8.887 0.457 1.00 . A A . 107 LYS H 1 1
5 4953 1 1 8 LYS HA H 16.661 10.153 -1.128 1.00 . A A . 107 LYS HA 1 1
5 4954 1 1 8 LYS HB2 H 18.298 11.060 0.761 1.00 . A A . 107 LYS HB2 1 1
5 4955 1 1 8 LYS HB3 H 19.282 11.485 -0.633 1.00 . A A . 107 LYS HB3 1 1
5 4956 1 1 8 LYS HD2 H 19.137 13.605 0.253 1.00 . A A . 107 LYS HD2 1 1
5 4957 1 1 8 LYS HD3 H 18.673 14.039 -1.394 1.00 . A A . 107 LYS HD3 1 1
5 4958 1 1 8 LYS HE2 H 16.468 14.702 0.175 1.00 . A A . 107 LYS HE2 1 1
5 4959 1 1 8 LYS HE3 H 17.866 15.210 1.122 1.00 . A A . 107 LYS HE3 1 1
5 4960 1 1 8 LYS HG2 H 16.984 12.506 -1.471 1.00 . A A . 107 LYS HG2 1 1
5 4961 1 1 8 LYS HG3 H 16.683 12.586 0.267 1.00 . A A . 107 LYS HG3 1 1
5 4962 1 1 8 LYS HZ1 H 17.931 15.900 -1.697 1.00 . A A . 107 LYS HZ1 1 1
5 4963 1 1 8 LYS HZ2 H 16.758 16.701 -0.778 1.00 . A A . 107 LYS HZ2 1 1
5 4964 1 1 8 LYS HZ3 H 18.390 16.811 -0.348 1.00 . A A . 107 LYS HZ3 1 1
5 4965 1 1 8 LYS N N 18.034 8.845 -0.313 1.00 . A A . 107 LYS N 1 1
5 4966 1 1 8 LYS NZ N 17.658 16.181 -0.734 1.00 . A A . 107 LYS NZ 1 1
5 4967 1 1 8 LYS O O 17.602 9.983 -3.443 1.00 . A A . 107 LYS O 1 1
5 4968 1 1 9 GLU C C 21.706 9.288 -3.672 1.00 . A A . 108 GLU C 1 1
5 4969 1 1 9 GLU CA C 20.349 9.973 -3.809 1.00 . A A . 108 GLU CA 1 1
5 4970 1 1 9 GLU CB C 20.534 11.387 -4.364 1.00 . A A . 108 GLU CB 1 1
5 4971 1 1 9 GLU CD C 18.504 12.881 -4.535 1.00 . A A . 108 GLU CD 1 1
5 4972 1 1 9 GLU CG C 19.378 11.856 -5.232 1.00 . A A . 108 GLU CG 1 1
5 4973 1 1 9 GLU H H 20.183 10.049 -1.700 1.00 . A A . 108 GLU H 1 1
5 4974 1 1 9 GLU HA H 19.740 9.405 -4.495 1.00 . A A . 108 GLU HA 1 1
5 4975 1 1 9 GLU HB2 H 20.639 12.075 -3.538 1.00 . A A . 108 GLU HB2 1 1
5 4976 1 1 9 GLU HB3 H 21.436 11.412 -4.958 1.00 . A A . 108 GLU HB3 1 1
5 4977 1 1 9 GLU HG2 H 19.777 12.299 -6.132 1.00 . A A . 108 GLU HG2 1 1
5 4978 1 1 9 GLU HG3 H 18.770 11.003 -5.491 1.00 . A A . 108 GLU HG3 1 1
5 4979 1 1 9 GLU N N 19.657 10.019 -2.526 1.00 . A A . 108 GLU N 1 1
5 4980 1 1 9 GLU O O 22.262 9.169 -2.580 1.00 . A A . 108 GLU O 1 1
5 4981 1 1 9 GLU OE1 O 17.264 12.762 -4.626 1.00 . A A . 108 GLU OE1 1 1
5 4982 1 1 9 GLU OE2 O 19.059 13.801 -3.899 1.00 . A A . 108 GLU OE2 1 1
5 4983 1 1 10 PRO C C 24.709 9.091 -4.552 1.00 . A A . 109 PRO C 1 1
5 4984 1 1 10 PRO CA C 23.549 8.143 -4.839 1.00 . A A . 109 PRO CA 1 1
5 4985 1 1 10 PRO CB C 23.634 7.613 -6.273 1.00 . A A . 109 PRO CB 1 1
5 4986 1 1 10 PRO CD C 21.645 8.932 -6.144 1.00 . A A . 109 PRO CD 1 1
5 4987 1 1 10 PRO CG C 22.760 8.522 -7.066 1.00 . A A . 109 PRO CG 1 1
5 4988 1 1 10 PRO HA H 23.581 7.316 -4.145 1.00 . A A . 109 PRO HA 1 1
5 4989 1 1 10 PRO HB2 H 24.659 7.653 -6.614 1.00 . A A . 109 PRO HB2 1 1
5 4990 1 1 10 PRO HB3 H 23.278 6.595 -6.306 1.00 . A A . 109 PRO HB3 1 1
5 4991 1 1 10 PRO HD2 H 21.340 9.948 -6.349 1.00 . A A . 109 PRO HD2 1 1
5 4992 1 1 10 PRO HD3 H 20.807 8.258 -6.241 1.00 . A A . 109 PRO HD3 1 1
5 4993 1 1 10 PRO HG2 H 23.321 9.387 -7.384 1.00 . A A . 109 PRO HG2 1 1
5 4994 1 1 10 PRO HG3 H 22.363 7.995 -7.921 1.00 . A A . 109 PRO HG3 1 1
5 4995 1 1 10 PRO N N 22.252 8.825 -4.806 1.00 . A A . 109 PRO N 1 1
5 4996 1 1 10 PRO O O 25.332 9.621 -5.471 1.00 . A A . 109 PRO O 1 1
5 4997 1 1 11 MET C C 26.338 10.070 -1.363 1.00 . A A . 110 MET C 1 1
5 4998 1 1 11 MET CA C 26.081 10.180 -2.863 1.00 . A A . 110 MET CA 1 1
5 4999 1 1 11 MET CB C 25.756 11.629 -3.231 1.00 . A A . 110 MET CB 1 1
5 5000 1 1 11 MET CE C 23.139 14.532 -2.278 1.00 . A A . 110 MET CE 1 1
5 5001 1 1 11 MET CG C 24.420 12.109 -2.687 1.00 . A A . 110 MET CG 1 1
5 5002 1 1 11 MET H H 24.462 8.846 -2.582 1.00 . A A . 110 MET H 1 1
5 5003 1 1 11 MET HA H 26.971 9.875 -3.392 1.00 . A A . 110 MET HA 1 1
5 5004 1 1 11 MET HB2 H 26.531 12.270 -2.840 1.00 . A A . 110 MET HB2 1 1
5 5005 1 1 11 MET HB3 H 25.735 11.719 -4.307 1.00 . A A . 110 MET HB3 1 1
5 5006 1 1 11 MET HE1 H 22.986 13.925 -1.398 1.00 . A A . 110 MET HE1 1 1
5 5007 1 1 11 MET HE2 H 23.858 15.308 -2.058 1.00 . A A . 110 MET HE2 1 1
5 5008 1 1 11 MET HE3 H 22.203 14.982 -2.573 1.00 . A A . 110 MET HE3 1 1
5 5009 1 1 11 MET HG2 H 23.713 11.295 -2.736 1.00 . A A . 110 MET HG2 1 1
5 5010 1 1 11 MET HG3 H 24.553 12.406 -1.657 1.00 . A A . 110 MET HG3 1 1
5 5011 1 1 11 MET N N 24.994 9.298 -3.271 1.00 . A A . 110 MET N 1 1
5 5012 1 1 11 MET O O 27.485 10.096 -0.915 1.00 . A A . 110 MET O 1 1
5 5013 1 1 11 MET SD S 23.756 13.508 -3.611 1.00 . A A . 110 MET SD 1 1
5 5014 1 1 12 THR C C 26.402 8.781 1.252 1.00 . A A . 111 THR C 1 1
5 5015 1 1 12 THR CA C 25.372 9.833 0.858 1.00 . A A . 111 THR CA 1 1
5 5016 1 1 12 THR CB C 24.017 9.473 1.497 1.00 . A A . 111 THR CB 1 1
5 5017 1 1 12 THR CG2 C 23.987 9.876 2.964 1.00 . A A . 111 THR CG2 1 1
5 5018 1 1 12 THR H H 24.376 9.931 -1.007 1.00 . A A . 111 THR H 1 1
5 5019 1 1 12 THR HA H 25.685 10.792 1.245 1.00 . A A . 111 THR HA 1 1
5 5020 1 1 12 THR HB H 23.878 8.404 1.430 1.00 . A A . 111 THR HB 1 1
5 5021 1 1 12 THR HG1 H 22.698 9.598 0.036 1.00 . A A . 111 THR HG1 1 1
5 5022 1 1 12 THR HG21 H 24.918 10.356 3.225 1.00 . A A . 111 THR HG21 1 1
5 5023 1 1 12 THR HG22 H 23.169 10.562 3.131 1.00 . A A . 111 THR HG22 1 1
5 5024 1 1 12 THR HG23 H 23.850 8.997 3.576 1.00 . A A . 111 THR HG23 1 1
5 5025 1 1 12 THR N N 25.263 9.946 -0.591 1.00 . A A . 111 THR N 1 1
5 5026 1 1 12 THR O O 26.137 7.581 1.178 1.00 . A A . 111 THR O 1 1
5 5027 1 1 12 THR OG1 O 22.955 10.128 0.795 1.00 . A A . 111 THR OG1 1 1
5 5028 1 1 13 SER C C 28.180 7.392 3.176 1.00 . A A . 112 SER C 1 1
5 5029 1 1 13 SER CA C 28.650 8.335 2.073 1.00 . A A . 112 SER CA 1 1
5 5030 1 1 13 SER CB C 29.865 9.132 2.550 1.00 . A A . 112 SER CB 1 1
5 5031 1 1 13 SER H H 27.729 10.206 1.706 1.00 . A A . 112 SER H 1 1
5 5032 1 1 13 SER HA H 28.931 7.749 1.210 1.00 . A A . 112 SER HA 1 1
5 5033 1 1 13 SER HB2 H 30.684 8.456 2.742 1.00 . A A . 112 SER HB2 1 1
5 5034 1 1 13 SER HB3 H 30.152 9.838 1.784 1.00 . A A . 112 SER HB3 1 1
5 5035 1 1 13 SER HG H 30.287 9.722 4.370 1.00 . A A . 112 SER HG 1 1
5 5036 1 1 13 SER N N 27.578 9.238 1.670 1.00 . A A . 112 SER N 1 1
5 5037 1 1 13 SER O O 28.627 6.249 3.263 1.00 . A A . 112 SER O 1 1
5 5038 1 1 13 SER OG O 29.572 9.844 3.740 1.00 . A A . 112 SER OG 1 1
5 5039 1 1 14 ALA C C 25.773 6.024 4.604 1.00 . A A . 113 ALA C 1 1
5 5040 1 1 14 ALA CA C 26.743 7.083 5.116 1.00 . A A . 113 ALA CA 1 1
5 5041 1 1 14 ALA CB C 26.059 7.980 6.137 1.00 . A A . 113 ALA CB 1 1
5 5042 1 1 14 ALA H H 26.959 8.800 3.898 1.00 . A A . 113 ALA H 1 1
5 5043 1 1 14 ALA HA H 27.573 6.591 5.604 1.00 . A A . 113 ALA HA 1 1
5 5044 1 1 14 ALA HB1 H 26.649 8.872 6.286 1.00 . A A . 113 ALA HB1 1 1
5 5045 1 1 14 ALA HB2 H 25.079 8.253 5.776 1.00 . A A . 113 ALA HB2 1 1
5 5046 1 1 14 ALA HB3 H 25.963 7.451 7.074 1.00 . A A . 113 ALA HB3 1 1
5 5047 1 1 14 ALA N N 27.276 7.881 4.019 1.00 . A A . 113 ALA N 1 1
5 5048 1 1 14 ALA O O 25.775 5.688 3.420 1.00 . A A . 113 ALA O 1 1
5 5049 1 1 15 SER C C 23.016 4.990 4.071 1.00 . A A . 114 SER C 1 1
5 5050 1 1 15 SER CA C 23.972 4.478 5.143 1.00 . A A . 114 SER CA 1 1
5 5051 1 1 15 SER CB C 23.184 4.037 6.378 1.00 . A A . 114 SER CB 1 1
5 5052 1 1 15 SER H H 24.992 5.812 6.432 1.00 . A A . 114 SER H 1 1
5 5053 1 1 15 SER HA H 24.514 3.630 4.751 1.00 . A A . 114 SER HA 1 1
5 5054 1 1 15 SER HB2 H 22.560 3.194 6.121 1.00 . A A . 114 SER HB2 1 1
5 5055 1 1 15 SER HB3 H 23.873 3.751 7.159 1.00 . A A . 114 SER HB3 1 1
5 5056 1 1 15 SER HG H 22.884 5.881 6.966 1.00 . A A . 114 SER HG 1 1
5 5057 1 1 15 SER N N 24.945 5.502 5.504 1.00 . A A . 114 SER N 1 1
5 5058 1 1 15 SER O O 22.433 6.067 4.205 1.00 . A A . 114 SER O 1 1
5 5059 1 1 15 SER OG O 22.359 5.085 6.858 1.00 . A A . 114 SER OG 1 1
5 5060 1 1 16 CYS C C 20.808 3.605 1.793 1.00 . A A . 115 CYS C 1 1
5 5061 1 1 16 CYS CA C 21.973 4.584 1.909 1.00 . A A . 115 CYS CA 1 1
5 5062 1 1 16 CYS CB C 22.750 4.627 0.592 1.00 . A A . 115 CYS CB 1 1
5 5063 1 1 16 CYS H H 23.350 3.364 2.956 1.00 . A A . 115 CYS H 1 1
5 5064 1 1 16 CYS HA H 21.582 5.568 2.118 1.00 . A A . 115 CYS HA 1 1
5 5065 1 1 16 CYS HB2 H 23.784 4.861 0.800 1.00 . A A . 115 CYS HB2 1 1
5 5066 1 1 16 CYS HB3 H 22.694 3.659 0.117 1.00 . A A . 115 CYS HB3 1 1
5 5067 1 1 16 CYS N N 22.858 4.211 3.006 1.00 . A A . 115 CYS N 1 1
5 5068 1 1 16 CYS O O 20.575 3.024 0.733 1.00 . A A . 115 CYS O 1 1
5 5069 1 1 16 CYS SG S 22.133 5.864 -0.595 1.00 . A A . 115 CYS SG 1 1
5 5070 1 1 17 ARG C C 17.861 3.026 3.867 1.00 . A A . 116 ARG C 1 1
5 5071 1 1 17 ARG CA C 18.940 2.521 2.913 1.00 . A A . 116 ARG CA 1 1
5 5072 1 1 17 ARG CB C 19.386 1.118 3.329 1.00 . A A . 116 ARG CB 1 1
5 5073 1 1 17 ARG CD C 19.433 -0.046 1.102 1.00 . A A . 116 ARG CD 1 1
5 5074 1 1 17 ARG CG C 20.254 0.423 2.293 1.00 . A A . 116 ARG CG 1 1
5 5075 1 1 17 ARG CZ C 19.763 -2.479 0.974 1.00 . A A . 116 ARG CZ 1 1
5 5076 1 1 17 ARG H H 20.315 3.920 3.706 1.00 . A A . 116 ARG H 1 1
5 5077 1 1 17 ARG HA H 18.530 2.477 1.915 1.00 . A A . 116 ARG HA 1 1
5 5078 1 1 17 ARG HB2 H 19.949 1.189 4.248 1.00 . A A . 116 ARG HB2 1 1
5 5079 1 1 17 ARG HB3 H 18.510 0.510 3.499 1.00 . A A . 116 ARG HB3 1 1
5 5080 1 1 17 ARG HD2 H 18.564 0.588 1.009 1.00 . A A . 116 ARG HD2 1 1
5 5081 1 1 17 ARG HD3 H 20.036 0.038 0.210 1.00 . A A . 116 ARG HD3 1 1
5 5082 1 1 17 ARG HE H 18.082 -1.587 1.571 1.00 . A A . 116 ARG HE 1 1
5 5083 1 1 17 ARG HG2 H 21.008 1.114 1.946 1.00 . A A . 116 ARG HG2 1 1
5 5084 1 1 17 ARG HG3 H 20.730 -0.432 2.750 1.00 . A A . 116 ARG HG3 1 1
5 5085 1 1 17 ARG HH11 H 21.360 -1.373 0.417 1.00 . A A . 116 ARG HH11 1 1
5 5086 1 1 17 ARG HH12 H 21.580 -3.090 0.333 1.00 . A A . 116 ARG HH12 1 1
5 5087 1 1 17 ARG HH21 H 18.360 -3.848 1.464 1.00 . A A . 116 ARG HH21 1 1
5 5088 1 1 17 ARG HH22 H 19.872 -4.497 0.927 1.00 . A A . 116 ARG HH22 1 1
5 5089 1 1 17 ARG N N 20.080 3.429 2.891 1.00 . A A . 116 ARG N 1 1
5 5090 1 1 17 ARG NE N 18.995 -1.431 1.250 1.00 . A A . 116 ARG NE 1 1
5 5091 1 1 17 ARG NH1 N 21.003 -2.299 0.538 1.00 . A A . 116 ARG NH1 1 1
5 5092 1 1 17 ARG NH2 N 19.293 -3.709 1.135 1.00 . A A . 116 ARG NH2 1 1
5 5093 1 1 17 ARG O O 17.979 2.889 5.085 1.00 . A A . 116 ARG O 1 1
5 5094 1 1 18 THR C C 14.364 3.653 3.576 1.00 . A A . 117 THR C 1 1
5 5095 1 1 18 THR CA C 15.709 4.138 4.103 1.00 . A A . 117 THR CA 1 1
5 5096 1 1 18 THR CB C 15.716 5.679 4.120 1.00 . A A . 117 THR CB 1 1
5 5097 1 1 18 THR CG2 C 14.810 6.212 5.220 1.00 . A A . 117 THR CG2 1 1
5 5098 1 1 18 THR H H 16.771 3.690 2.328 1.00 . A A . 117 THR H 1 1
5 5099 1 1 18 THR HA H 15.835 3.787 5.117 1.00 . A A . 117 THR HA 1 1
5 5100 1 1 18 THR HB H 15.350 6.036 3.168 1.00 . A A . 117 THR HB 1 1
5 5101 1 1 18 THR HG1 H 17.370 5.870 5.176 1.00 . A A . 117 THR HG1 1 1
5 5102 1 1 18 THR HG21 H 15.010 5.682 6.139 1.00 . A A . 117 THR HG21 1 1
5 5103 1 1 18 THR HG22 H 14.998 7.265 5.363 1.00 . A A . 117 THR HG22 1 1
5 5104 1 1 18 THR HG23 H 13.777 6.066 4.938 1.00 . A A . 117 THR HG23 1 1
5 5105 1 1 18 THR N N 16.808 3.611 3.304 1.00 . A A . 117 THR N 1 1
5 5106 1 1 18 THR O O 14.220 3.364 2.387 1.00 . A A . 117 THR O 1 1
5 5107 1 1 18 THR OG1 O 17.049 6.161 4.319 1.00 . A A . 117 THR OG1 1 1
5 5108 1 1 19 ILE C C 11.368 4.126 3.165 1.00 . A A . 118 ILE C 1 1
5 5109 1 1 19 ILE CA C 12.046 3.119 4.088 1.00 . A A . 118 ILE CA 1 1
5 5110 1 1 19 ILE CB C 11.157 2.894 5.325 1.00 . A A . 118 ILE CB 1 1
5 5111 1 1 19 ILE CD1 C 10.915 1.493 7.436 1.00 . A A . 118 ILE CD1 1 1
5 5112 1 1 19 ILE CG1 C 11.768 1.823 6.231 1.00 . A A . 118 ILE CG1 1 1
5 5113 1 1 19 ILE CG2 C 9.751 2.498 4.902 1.00 . A A . 118 ILE CG2 1 1
5 5114 1 1 19 ILE H H 13.557 3.812 5.398 1.00 . A A . 118 ILE H 1 1
5 5115 1 1 19 ILE HA H 12.146 2.179 3.566 1.00 . A A . 118 ILE HA 1 1
5 5116 1 1 19 ILE HB H 11.095 3.823 5.870 1.00 . A A . 118 ILE HB 1 1
5 5117 1 1 19 ILE HD11 H 10.328 0.610 7.231 1.00 . A A . 118 ILE HD11 1 1
5 5118 1 1 19 ILE HD12 H 11.552 1.310 8.289 1.00 . A A . 118 ILE HD12 1 1
5 5119 1 1 19 ILE HD13 H 10.257 2.322 7.650 1.00 . A A . 118 ILE HD13 1 1
5 5120 1 1 19 ILE HG12 H 11.905 0.916 5.664 1.00 . A A . 118 ILE HG12 1 1
5 5121 1 1 19 ILE HG13 H 12.728 2.169 6.588 1.00 . A A . 118 ILE HG13 1 1
5 5122 1 1 19 ILE HG21 H 9.791 1.579 4.336 1.00 . A A . 118 ILE HG21 1 1
5 5123 1 1 19 ILE HG22 H 9.138 2.353 5.779 1.00 . A A . 118 ILE HG22 1 1
5 5124 1 1 19 ILE HG23 H 9.325 3.279 4.290 1.00 . A A . 118 ILE HG23 1 1
5 5125 1 1 19 ILE N N 13.381 3.568 4.466 1.00 . A A . 118 ILE N 1 1
5 5126 1 1 19 ILE O O 10.950 5.200 3.599 1.00 . A A . 118 ILE O 1 1
5 5127 1 1 20 THR C C 9.459 3.949 0.224 1.00 . A A . 119 THR C 1 1
5 5128 1 1 20 THR CA C 10.633 4.644 0.904 1.00 . A A . 119 THR CA 1 1
5 5129 1 1 20 THR CB C 11.641 5.094 -0.171 1.00 . A A . 119 THR CB 1 1
5 5130 1 1 20 THR CG2 C 10.935 5.829 -1.300 1.00 . A A . 119 THR CG2 1 1
5 5131 1 1 20 THR H H 11.614 2.903 1.603 1.00 . A A . 119 THR H 1 1
5 5132 1 1 20 THR HA H 10.271 5.522 1.418 1.00 . A A . 119 THR HA 1 1
5 5133 1 1 20 THR HB H 12.125 4.218 -0.579 1.00 . A A . 119 THR HB 1 1
5 5134 1 1 20 THR HG1 H 12.946 5.557 1.233 1.00 . A A . 119 THR HG1 1 1
5 5135 1 1 20 THR HG21 H 10.276 5.147 -1.818 1.00 . A A . 119 THR HG21 1 1
5 5136 1 1 20 THR HG22 H 10.358 6.647 -0.893 1.00 . A A . 119 THR HG22 1 1
5 5137 1 1 20 THR HG23 H 11.668 6.216 -1.992 1.00 . A A . 119 THR HG23 1 1
5 5138 1 1 20 THR N N 11.261 3.772 1.888 1.00 . A A . 119 THR N 1 1
5 5139 1 1 20 THR O O 9.495 2.743 -0.019 1.00 . A A . 119 THR O 1 1
5 5140 1 1 20 THR OG1 O 12.632 5.946 0.413 1.00 . A A . 119 THR OG1 1 1
5 5141 1 1 21 ARG C C 7.371 4.238 -2.252 1.00 . A A . 120 ARG C 1 1
5 5142 1 1 21 ARG CA C 7.233 4.176 -0.734 1.00 . A A . 120 ARG CA 1 1
5 5143 1 1 21 ARG CB C 5.986 4.943 -0.292 1.00 . A A . 120 ARG CB 1 1
5 5144 1 1 21 ARG CD C 4.665 5.565 1.753 1.00 . A A . 120 ARG CD 1 1
5 5145 1 1 21 ARG CG C 6.052 5.438 1.143 1.00 . A A . 120 ARG CG 1 1
5 5146 1 1 21 ARG CZ C 2.852 7.221 1.876 1.00 . A A . 120 ARG CZ 1 1
5 5147 1 1 21 ARG H H 8.449 5.673 0.137 1.00 . A A . 120 ARG H 1 1
5 5148 1 1 21 ARG HA H 7.134 3.143 -0.436 1.00 . A A . 120 ARG HA 1 1
5 5149 1 1 21 ARG HB2 H 5.856 5.799 -0.939 1.00 . A A . 120 ARG HB2 1 1
5 5150 1 1 21 ARG HB3 H 5.127 4.296 -0.388 1.00 . A A . 120 ARG HB3 1 1
5 5151 1 1 21 ARG HD2 H 4.061 4.735 1.417 1.00 . A A . 120 ARG HD2 1 1
5 5152 1 1 21 ARG HD3 H 4.755 5.532 2.829 1.00 . A A . 120 ARG HD3 1 1
5 5153 1 1 21 ARG HE H 4.457 7.373 0.702 1.00 . A A . 120 ARG HE 1 1
5 5154 1 1 21 ARG HG2 H 6.628 4.738 1.730 1.00 . A A . 120 ARG HG2 1 1
5 5155 1 1 21 ARG HG3 H 6.533 6.405 1.159 1.00 . A A . 120 ARG HG3 1 1
5 5156 1 1 21 ARG HH11 H 2.623 5.619 3.085 1.00 . A A . 120 ARG HH11 1 1
5 5157 1 1 21 ARG HH12 H 1.352 6.794 3.162 1.00 . A A . 120 ARG HH12 1 1
5 5158 1 1 21 ARG HH21 H 2.790 8.928 0.795 1.00 . A A . 120 ARG HH21 1 1
5 5159 1 1 21 ARG HH22 H 1.448 8.675 1.858 1.00 . A A . 120 ARG HH22 1 1
5 5160 1 1 21 ARG N N 8.419 4.718 -0.082 1.00 . A A . 120 ARG N 1 1
5 5161 1 1 21 ARG NE N 4.010 6.813 1.370 1.00 . A A . 120 ARG NE 1 1
5 5162 1 1 21 ARG NH1 N 2.224 6.484 2.781 1.00 . A A . 120 ARG NH1 1 1
5 5163 1 1 21 ARG NH2 N 2.319 8.369 1.477 1.00 . A A . 120 ARG NH2 1 1
5 5164 1 1 21 ARG O O 7.572 5.310 -2.825 1.00 . A A . 120 ARG O 1 1
5 5165 1 1 22 CYS C C 6.064 3.404 -5.021 1.00 . A A . 121 CYS C 1 1
5 5166 1 1 22 CYS CA C 7.375 3.005 -4.351 1.00 . A A . 121 CYS CA 1 1
5 5167 1 1 22 CYS CB C 7.769 1.589 -4.777 1.00 . A A . 121 CYS CB 1 1
5 5168 1 1 22 CYS H H 7.102 2.261 -2.388 1.00 . A A . 121 CYS H 1 1
5 5169 1 1 22 CYS HA H 8.147 3.693 -4.661 1.00 . A A . 121 CYS HA 1 1
5 5170 1 1 22 CYS HB2 H 7.064 0.886 -4.358 1.00 . A A . 121 CYS HB2 1 1
5 5171 1 1 22 CYS HB3 H 7.736 1.524 -5.855 1.00 . A A . 121 CYS HB3 1 1
5 5172 1 1 22 CYS N N 7.262 3.083 -2.900 1.00 . A A . 121 CYS N 1 1
5 5173 1 1 22 CYS O O 5.072 3.690 -4.350 1.00 . A A . 121 CYS O 1 1
5 5174 1 1 22 CYS SG S 9.436 1.088 -4.241 1.00 . A A . 121 CYS SG 1 1
5 5175 1 1 23 LYS C C 3.843 2.661 -7.072 1.00 . A A . 122 LYS C 1 1
5 5176 1 1 23 LYS CA C 4.877 3.781 -7.113 1.00 . A A . 122 LYS CA 1 1
5 5177 1 1 23 LYS CB C 5.252 4.092 -8.563 1.00 . A A . 122 LYS CB 1 1
5 5178 1 1 23 LYS CD C 4.850 6.522 -9.055 1.00 . A A . 122 LYS CD 1 1
5 5179 1 1 23 LYS CE C 4.455 7.293 -7.805 1.00 . A A . 122 LYS CE 1 1
5 5180 1 1 23 LYS CG C 5.890 5.458 -8.748 1.00 . A A . 122 LYS CG 1 1
5 5181 1 1 23 LYS H H 6.887 3.182 -6.829 1.00 . A A . 122 LYS H 1 1
5 5182 1 1 23 LYS HA H 4.450 4.665 -6.663 1.00 . A A . 122 LYS HA 1 1
5 5183 1 1 23 LYS HB2 H 5.948 3.343 -8.911 1.00 . A A . 122 LYS HB2 1 1
5 5184 1 1 23 LYS HB3 H 4.359 4.050 -9.170 1.00 . A A . 122 LYS HB3 1 1
5 5185 1 1 23 LYS HD2 H 5.258 7.214 -9.777 1.00 . A A . 122 LYS HD2 1 1
5 5186 1 1 23 LYS HD3 H 3.971 6.046 -9.467 1.00 . A A . 122 LYS HD3 1 1
5 5187 1 1 23 LYS HE2 H 4.498 6.626 -6.958 1.00 . A A . 122 LYS HE2 1 1
5 5188 1 1 23 LYS HE3 H 5.155 8.103 -7.661 1.00 . A A . 122 LYS HE3 1 1
5 5189 1 1 23 LYS HG2 H 6.409 5.728 -7.840 1.00 . A A . 122 LYS HG2 1 1
5 5190 1 1 23 LYS HG3 H 6.594 5.409 -9.566 1.00 . A A . 122 LYS HG3 1 1
5 5191 1 1 23 LYS HZ1 H 3.064 8.831 -7.552 1.00 . A A . 122 LYS HZ1 1 1
5 5192 1 1 23 LYS HZ2 H 2.770 7.857 -8.904 1.00 . A A . 122 LYS HZ2 1 1
5 5193 1 1 23 LYS HZ3 H 2.415 7.281 -7.353 1.00 . A A . 122 LYS HZ3 1 1
5 5194 1 1 23 LYS N N 6.065 3.420 -6.350 1.00 . A A . 122 LYS N 1 1
5 5195 1 1 23 LYS NZ N 3.080 7.855 -7.911 1.00 . A A . 122 LYS NZ 1 1
5 5196 1 1 23 LYS O O 4.152 1.509 -6.766 1.00 . A A . 122 LYS O 1 1
5 5197 1 1 24 PRO C C 1.599 1.033 -8.539 1.00 . A A . 123 PRO C 1 1
5 5198 1 1 24 PRO CA C 1.481 2.039 -7.400 1.00 . A A . 123 PRO CA 1 1
5 5199 1 1 24 PRO CB C 0.243 2.919 -7.590 1.00 . A A . 123 PRO CB 1 1
5 5200 1 1 24 PRO CD C 2.145 4.357 -7.766 1.00 . A A . 123 PRO CD 1 1
5 5201 1 1 24 PRO CG C 0.749 4.139 -8.280 1.00 . A A . 123 PRO CG 1 1
5 5202 1 1 24 PRO HA H 1.408 1.511 -6.460 1.00 . A A . 123 PRO HA 1 1
5 5203 1 1 24 PRO HB2 H -0.484 2.396 -8.195 1.00 . A A . 123 PRO HB2 1 1
5 5204 1 1 24 PRO HB3 H -0.184 3.159 -6.628 1.00 . A A . 123 PRO HB3 1 1
5 5205 1 1 24 PRO HD2 H 2.774 4.765 -8.543 1.00 . A A . 123 PRO HD2 1 1
5 5206 1 1 24 PRO HD3 H 2.133 5.010 -6.906 1.00 . A A . 123 PRO HD3 1 1
5 5207 1 1 24 PRO HG2 H 0.763 3.979 -9.347 1.00 . A A . 123 PRO HG2 1 1
5 5208 1 1 24 PRO HG3 H 0.124 4.985 -8.035 1.00 . A A . 123 PRO HG3 1 1
5 5209 1 1 24 PRO N N 2.585 3.003 -7.390 1.00 . A A . 123 PRO N 1 1
5 5210 1 1 24 PRO O O 1.146 -0.105 -8.423 1.00 . A A . 123 PRO O 1 1
5 5211 1 1 25 GLU C C 3.493 -0.430 -10.550 1.00 . A A . 124 GLU C 1 1
5 5212 1 1 25 GLU CA C 2.389 0.594 -10.799 1.00 . A A . 124 GLU CA 1 1
5 5213 1 1 25 GLU CB C 2.722 1.428 -12.038 1.00 . A A . 124 GLU CB 1 1
5 5214 1 1 25 GLU CD C 3.965 3.507 -12.754 1.00 . A A . 124 GLU CD 1 1
5 5215 1 1 25 GLU CG C 3.984 2.260 -11.891 1.00 . A A . 124 GLU CG 1 1
5 5216 1 1 25 GLU H H 2.553 2.378 -9.671 1.00 . A A . 124 GLU H 1 1
5 5217 1 1 25 GLU HA H 1.460 0.071 -10.967 1.00 . A A . 124 GLU HA 1 1
5 5218 1 1 25 GLU HB2 H 2.849 0.763 -12.881 1.00 . A A . 124 GLU HB2 1 1
5 5219 1 1 25 GLU HB3 H 1.897 2.095 -12.240 1.00 . A A . 124 GLU HB3 1 1
5 5220 1 1 25 GLU HG2 H 4.086 2.558 -10.858 1.00 . A A . 124 GLU HG2 1 1
5 5221 1 1 25 GLU HG3 H 4.834 1.657 -12.176 1.00 . A A . 124 GLU HG3 1 1
5 5222 1 1 25 GLU N N 2.212 1.460 -9.639 1.00 . A A . 124 GLU N 1 1
5 5223 1 1 25 GLU O O 3.436 -1.553 -11.051 1.00 . A A . 124 GLU O 1 1
5 5224 1 1 25 GLU OE1 O 3.009 4.302 -12.625 1.00 . A A . 124 GLU OE1 1 1
5 5225 1 1 25 GLU OE2 O 4.903 3.689 -13.557 1.00 . A A . 124 GLU OE2 1 1
5 5226 1 1 26 ASP C C 5.208 -1.951 -8.412 1.00 . A A . 125 ASP C 1 1
5 5227 1 1 26 ASP CA C 5.612 -0.917 -9.458 1.00 . A A . 125 ASP CA 1 1
5 5228 1 1 26 ASP CB C 6.806 -0.104 -8.954 1.00 . A A . 125 ASP CB 1 1
5 5229 1 1 26 ASP CG C 7.703 0.366 -10.081 1.00 . A A . 125 ASP CG 1 1
5 5230 1 1 26 ASP H H 4.483 0.874 -9.404 1.00 . A A . 125 ASP H 1 1
5 5231 1 1 26 ASP HA H 5.895 -1.431 -10.364 1.00 . A A . 125 ASP HA 1 1
5 5232 1 1 26 ASP HB2 H 6.443 0.764 -8.422 1.00 . A A . 125 ASP HB2 1 1
5 5233 1 1 26 ASP HB3 H 7.391 -0.714 -8.282 1.00 . A A . 125 ASP HB3 1 1
5 5234 1 1 26 ASP N N 4.495 -0.034 -9.774 1.00 . A A . 125 ASP N 1 1
5 5235 1 1 26 ASP O O 4.344 -1.697 -7.572 1.00 . A A . 125 ASP O 1 1
5 5236 1 1 26 ASP OD1 O 7.175 0.681 -11.169 1.00 . A A . 125 ASP OD1 1 1
5 5237 1 1 26 ASP OD2 O 8.934 0.421 -9.876 1.00 . A A . 125 ASP OD2 1 1
5 5238 1 1 27 THR C C 6.798 -4.990 -7.192 1.00 . A A . 126 THR C 1 1
5 5239 1 1 27 THR CA C 5.542 -4.195 -7.530 1.00 . A A . 126 THR CA 1 1
5 5240 1 1 27 THR CB C 4.476 -5.155 -8.091 1.00 . A A . 126 THR CB 1 1
5 5241 1 1 27 THR CG2 C 3.337 -4.381 -8.737 1.00 . A A . 126 THR CG2 1 1
5 5242 1 1 27 THR H H 6.516 -3.263 -9.162 1.00 . A A . 126 THR H 1 1
5 5243 1 1 27 THR HA H 5.155 -3.750 -6.625 1.00 . A A . 126 THR HA 1 1
5 5244 1 1 27 THR HB H 4.077 -5.742 -7.276 1.00 . A A . 126 THR HB 1 1
5 5245 1 1 27 THR HG1 H 5.383 -5.524 -9.804 1.00 . A A . 126 THR HG1 1 1
5 5246 1 1 27 THR HG21 H 3.010 -3.598 -8.069 1.00 . A A . 126 THR HG21 1 1
5 5247 1 1 27 THR HG22 H 3.678 -3.944 -9.664 1.00 . A A . 126 THR HG22 1 1
5 5248 1 1 27 THR HG23 H 2.514 -5.051 -8.936 1.00 . A A . 126 THR HG23 1 1
5 5249 1 1 27 THR N N 5.838 -3.121 -8.470 1.00 . A A . 126 THR N 1 1
5 5250 1 1 27 THR O O 6.718 -6.125 -6.722 1.00 . A A . 126 THR O 1 1
5 5251 1 1 27 THR OG1 O 5.067 -6.035 -9.054 1.00 . A A . 126 THR OG1 1 1
5 5252 1 1 28 ALA C C 10.312 -4.014 -6.829 1.00 . A A . 127 ALA C 1 1
5 5253 1 1 28 ALA CA C 9.230 -5.039 -7.152 1.00 . A A . 127 ALA CA 1 1
5 5254 1 1 28 ALA CB C 9.654 -5.903 -8.330 1.00 . A A . 127 ALA CB 1 1
5 5255 1 1 28 ALA H H 7.957 -3.483 -7.809 1.00 . A A . 127 ALA H 1 1
5 5256 1 1 28 ALA HA H 9.093 -5.684 -6.295 1.00 . A A . 127 ALA HA 1 1
5 5257 1 1 28 ALA HB1 H 10.344 -5.352 -8.951 1.00 . A A . 127 ALA HB1 1 1
5 5258 1 1 28 ALA HB2 H 10.134 -6.799 -7.966 1.00 . A A . 127 ALA HB2 1 1
5 5259 1 1 28 ALA HB3 H 8.783 -6.172 -8.910 1.00 . A A . 127 ALA HB3 1 1
5 5260 1 1 28 ALA N N 7.957 -4.388 -7.434 1.00 . A A . 127 ALA N 1 1
5 5261 1 1 28 ALA O O 10.275 -2.883 -7.316 1.00 . A A . 127 ALA O 1 1
5 5262 1 1 29 CYS C C 13.643 -3.875 -6.382 1.00 . A A . 128 CYS C 1 1
5 5263 1 1 29 CYS CA C 12.368 -3.532 -5.618 1.00 . A A . 128 CYS CA 1 1
5 5264 1 1 29 CYS CB C 12.620 -3.630 -4.112 1.00 . A A . 128 CYS CB 1 1
5 5265 1 1 29 CYS H H 11.251 -5.329 -5.651 1.00 . A A . 128 CYS H 1 1
5 5266 1 1 29 CYS HA H 12.079 -2.520 -5.860 1.00 . A A . 128 CYS HA 1 1
5 5267 1 1 29 CYS HB2 H 13.000 -4.614 -3.882 1.00 . A A . 128 CYS HB2 1 1
5 5268 1 1 29 CYS HB3 H 13.354 -2.890 -3.829 1.00 . A A . 128 CYS HB3 1 1
5 5269 1 1 29 CYS N N 11.275 -4.415 -6.006 1.00 . A A . 128 CYS N 1 1
5 5270 1 1 29 CYS O O 13.838 -5.015 -6.804 1.00 . A A . 128 CYS O 1 1
5 5271 1 1 29 CYS SG S 11.136 -3.359 -3.090 1.00 . A A . 128 CYS SG 1 1
5 5272 1 1 30 MET C C 16.938 -2.523 -6.464 1.00 . A A . 129 MET C 1 1
5 5273 1 1 30 MET CA C 15.766 -3.079 -7.266 1.00 . A A . 129 MET CA 1 1
5 5274 1 1 30 MET CB C 15.710 -2.408 -8.640 1.00 . A A . 129 MET CB 1 1
5 5275 1 1 30 MET CE C 17.793 -1.351 -11.193 1.00 . A A . 129 MET CE 1 1
5 5276 1 1 30 MET CG C 16.358 -3.228 -9.744 1.00 . A A . 129 MET CG 1 1
5 5277 1 1 30 MET H H 14.297 -1.994 -6.195 1.00 . A A . 129 MET H 1 1
5 5278 1 1 30 MET HA H 15.908 -4.140 -7.400 1.00 . A A . 129 MET HA 1 1
5 5279 1 1 30 MET HB2 H 14.676 -2.241 -8.905 1.00 . A A . 129 MET HB2 1 1
5 5280 1 1 30 MET HB3 H 16.217 -1.456 -8.584 1.00 . A A . 129 MET HB3 1 1
5 5281 1 1 30 MET HE1 H 17.881 -0.994 -10.177 1.00 . A A . 129 MET HE1 1 1
5 5282 1 1 30 MET HE2 H 18.671 -1.926 -11.449 1.00 . A A . 129 MET HE2 1 1
5 5283 1 1 30 MET HE3 H 17.705 -0.510 -11.864 1.00 . A A . 129 MET HE3 1 1
5 5284 1 1 30 MET HG2 H 17.384 -3.427 -9.471 1.00 . A A . 129 MET HG2 1 1
5 5285 1 1 30 MET HG3 H 15.825 -4.162 -9.839 1.00 . A A . 129 MET HG3 1 1
5 5286 1 1 30 MET N N 14.508 -2.881 -6.555 1.00 . A A . 129 MET N 1 1
5 5287 1 1 30 MET O O 16.858 -1.427 -5.906 1.00 . A A . 129 MET O 1 1
5 5288 1 1 30 MET SD S 16.338 -2.386 -11.338 1.00 . A A . 129 MET SD 1 1
5 5289 1 1 31 THR C C 20.454 -2.918 -6.557 1.00 . A A . 130 THR C 1 1
5 5290 1 1 31 THR CA C 19.213 -2.869 -5.672 1.00 . A A . 130 THR CA 1 1
5 5291 1 1 31 THR CB C 19.445 -3.754 -4.433 1.00 . A A . 130 THR CB 1 1
5 5292 1 1 31 THR CG2 C 20.198 -2.989 -3.355 1.00 . A A . 130 THR CG2 1 1
5 5293 1 1 31 THR H H 18.028 -4.147 -6.873 1.00 . A A . 130 THR H 1 1
5 5294 1 1 31 THR HA H 19.061 -1.852 -5.340 1.00 . A A . 130 THR HA 1 1
5 5295 1 1 31 THR HB H 20.036 -4.610 -4.726 1.00 . A A . 130 THR HB 1 1
5 5296 1 1 31 THR HG1 H 18.259 -5.136 -3.678 1.00 . A A . 130 THR HG1 1 1
5 5297 1 1 31 THR HG21 H 19.767 -2.005 -3.244 1.00 . A A . 130 THR HG21 1 1
5 5298 1 1 31 THR HG22 H 20.125 -3.521 -2.418 1.00 . A A . 130 THR HG22 1 1
5 5299 1 1 31 THR HG23 H 21.236 -2.897 -3.637 1.00 . A A . 130 THR HG23 1 1
5 5300 1 1 31 THR N N 18.026 -3.285 -6.408 1.00 . A A . 130 THR N 1 1
5 5301 1 1 31 THR O O 20.514 -3.687 -7.517 1.00 . A A . 130 THR O 1 1
5 5302 1 1 31 THR OG1 O 18.190 -4.208 -3.914 1.00 . A A . 130 THR OG1 1 1
5 5303 1 1 32 THR C C 23.898 -2.062 -6.073 1.00 . A A . 131 THR C 1 1
5 5304 1 1 32 THR CA C 22.683 -2.044 -6.993 1.00 . A A . 131 THR CA 1 1
5 5305 1 1 32 THR CB C 22.744 -0.787 -7.881 1.00 . A A . 131 THR CB 1 1
5 5306 1 1 32 THR CG2 C 23.601 -1.036 -9.113 1.00 . A A . 131 THR CG2 1 1
5 5307 1 1 32 THR H H 21.335 -1.505 -5.452 1.00 . A A . 131 THR H 1 1
5 5308 1 1 32 THR HA H 22.715 -2.913 -7.633 1.00 . A A . 131 THR HA 1 1
5 5309 1 1 32 THR HB H 23.186 0.018 -7.310 1.00 . A A . 131 THR HB 1 1
5 5310 1 1 32 THR HG1 H 21.327 0.547 -8.199 1.00 . A A . 131 THR HG1 1 1
5 5311 1 1 32 THR HG21 H 23.063 -0.723 -9.995 1.00 . A A . 131 THR HG21 1 1
5 5312 1 1 32 THR HG22 H 24.519 -0.474 -9.033 1.00 . A A . 131 THR HG22 1 1
5 5313 1 1 32 THR HG23 H 23.829 -2.089 -9.186 1.00 . A A . 131 THR HG23 1 1
5 5314 1 1 32 THR N N 21.443 -2.094 -6.228 1.00 . A A . 131 THR N 1 1
5 5315 1 1 32 THR O O 24.140 -1.111 -5.328 1.00 . A A . 131 THR O 1 1
5 5316 1 1 32 THR OG1 O 21.423 -0.405 -8.282 1.00 . A A . 131 THR OG1 1 1
5 5317 1 1 33 LEU C C 27.076 -2.709 -6.002 1.00 . A A . 132 LEU C 1 1
5 5318 1 1 33 LEU CA C 25.853 -3.289 -5.300 1.00 . A A . 132 LEU CA 1 1
5 5319 1 1 33 LEU CB C 26.094 -4.762 -4.966 1.00 . A A . 132 LEU CB 1 1
5 5320 1 1 33 LEU CD1 C 25.263 -6.978 -4.139 1.00 . A A . 132 LEU CD1 1 1
5 5321 1 1 33 LEU CD2 C 24.217 -4.864 -3.307 1.00 . A A . 132 LEU CD2 1 1
5 5322 1 1 33 LEU CG C 24.872 -5.553 -4.495 1.00 . A A . 132 LEU CG 1 1
5 5323 1 1 33 LEU H H 24.417 -3.872 -6.741 1.00 . A A . 132 LEU H 1 1
5 5324 1 1 33 LEU HA H 25.686 -2.743 -4.383 1.00 . A A . 132 LEU HA 1 1
5 5325 1 1 33 LEU HB2 H 26.477 -5.244 -5.852 1.00 . A A . 132 LEU HB2 1 1
5 5326 1 1 33 LEU HB3 H 26.838 -4.806 -4.183 1.00 . A A . 132 LEU HB3 1 1
5 5327 1 1 33 LEU HD11 H 26.331 -7.032 -3.988 1.00 . A A . 132 LEU HD11 1 1
5 5328 1 1 33 LEU HD12 H 24.756 -7.275 -3.232 1.00 . A A . 132 LEU HD12 1 1
5 5329 1 1 33 LEU HD13 H 24.979 -7.641 -4.943 1.00 . A A . 132 LEU HD13 1 1
5 5330 1 1 33 LEU HD21 H 23.313 -5.392 -3.038 1.00 . A A . 132 LEU HD21 1 1
5 5331 1 1 33 LEU HD22 H 24.898 -4.867 -2.469 1.00 . A A . 132 LEU HD22 1 1
5 5332 1 1 33 LEU HD23 H 23.974 -3.845 -3.570 1.00 . A A . 132 LEU HD23 1 1
5 5333 1 1 33 LEU HG H 24.149 -5.596 -5.298 1.00 . A A . 132 LEU HG 1 1
5 5334 1 1 33 LEU N N 24.660 -3.148 -6.129 1.00 . A A . 132 LEU N 1 1
5 5335 1 1 33 LEU O O 27.463 -3.166 -7.077 1.00 . A A . 132 LEU O 1 1
5 5336 1 1 34 VAL C C 29.865 -0.695 -4.859 1.00 . A A . 133 VAL C 1 1
5 5337 1 1 34 VAL CA C 28.864 -1.058 -5.949 1.00 . A A . 133 VAL CA 1 1
5 5338 1 1 34 VAL CB C 28.492 0.215 -6.733 1.00 . A A . 133 VAL CB 1 1
5 5339 1 1 34 VAL CG1 C 27.919 -0.146 -8.096 1.00 . A A . 133 VAL CG1 1 1
5 5340 1 1 34 VAL CG2 C 27.509 1.061 -5.939 1.00 . A A . 133 VAL CG2 1 1
5 5341 1 1 34 VAL H H 27.326 -1.378 -4.531 1.00 . A A . 133 VAL H 1 1
5 5342 1 1 34 VAL HA H 29.328 -1.754 -6.633 1.00 . A A . 133 VAL HA 1 1
5 5343 1 1 34 VAL HB H 29.391 0.794 -6.888 1.00 . A A . 133 VAL HB 1 1
5 5344 1 1 34 VAL HG11 H 28.234 0.587 -8.824 1.00 . A A . 133 VAL HG11 1 1
5 5345 1 1 34 VAL HG12 H 28.275 -1.122 -8.389 1.00 . A A . 133 VAL HG12 1 1
5 5346 1 1 34 VAL HG13 H 26.840 -0.157 -8.041 1.00 . A A . 133 VAL HG13 1 1
5 5347 1 1 34 VAL HG21 H 28.004 1.467 -5.069 1.00 . A A . 133 VAL HG21 1 1
5 5348 1 1 34 VAL HG22 H 27.148 1.869 -6.558 1.00 . A A . 133 VAL HG22 1 1
5 5349 1 1 34 VAL HG23 H 26.677 0.448 -5.626 1.00 . A A . 133 VAL HG23 1 1
5 5350 1 1 34 VAL N N 27.682 -1.699 -5.386 1.00 . A A . 133 VAL N 1 1
5 5351 1 1 34 VAL O O 29.700 0.301 -4.154 1.00 . A A . 133 VAL O 1 1
5 5352 1 1 35 THR C C 33.171 -0.631 -4.336 1.00 . A A . 134 THR C 1 1
5 5353 1 1 35 THR CA C 31.936 -1.276 -3.719 1.00 . A A . 134 THR CA 1 1
5 5354 1 1 35 THR CB C 32.349 -2.586 -3.022 1.00 . A A . 134 THR CB 1 1
5 5355 1 1 35 THR CG2 C 32.700 -3.656 -4.045 1.00 . A A . 134 THR CG2 1 1
5 5356 1 1 35 THR H H 30.984 -2.288 -5.316 1.00 . A A . 134 THR H 1 1
5 5357 1 1 35 THR HA H 31.528 -0.609 -2.973 1.00 . A A . 134 THR HA 1 1
5 5358 1 1 35 THR HB H 31.518 -2.937 -2.427 1.00 . A A . 134 THR HB 1 1
5 5359 1 1 35 THR HG1 H 33.503 -3.030 -1.485 1.00 . A A . 134 THR HG1 1 1
5 5360 1 1 35 THR HG21 H 33.659 -4.087 -3.801 1.00 . A A . 134 THR HG21 1 1
5 5361 1 1 35 THR HG22 H 31.945 -4.428 -4.032 1.00 . A A . 134 THR HG22 1 1
5 5362 1 1 35 THR HG23 H 32.744 -3.212 -5.029 1.00 . A A . 134 THR HG23 1 1
5 5363 1 1 35 THR N N 30.907 -1.510 -4.724 1.00 . A A . 134 THR N 1 1
5 5364 1 1 35 THR O O 33.609 -1.016 -5.421 1.00 . A A . 134 THR O 1 1
5 5365 1 1 35 THR OG1 O 33.472 -2.352 -2.165 1.00 . A A . 134 THR OG1 1 1
5 5366 1 1 36 VAL C C 36.154 0.642 -3.325 1.00 . A A . 135 VAL C 1 1
5 5367 1 1 36 VAL CA C 34.918 1.051 -4.118 1.00 . A A . 135 VAL CA 1 1
5 5368 1 1 36 VAL CB C 34.745 2.579 -4.028 1.00 . A A . 135 VAL CB 1 1
5 5369 1 1 36 VAL CG1 C 35.942 3.288 -4.644 1.00 . A A . 135 VAL CG1 1 1
5 5370 1 1 36 VAL CG2 C 33.453 3.009 -4.706 1.00 . A A . 135 VAL CG2 1 1
5 5371 1 1 36 VAL H H 33.336 0.615 -2.781 1.00 . A A . 135 VAL H 1 1
5 5372 1 1 36 VAL HA H 35.065 0.787 -5.156 1.00 . A A . 135 VAL HA 1 1
5 5373 1 1 36 VAL HB H 34.689 2.853 -2.985 1.00 . A A . 135 VAL HB 1 1
5 5374 1 1 36 VAL HG11 H 36.840 3.003 -4.116 1.00 . A A . 135 VAL HG11 1 1
5 5375 1 1 36 VAL HG12 H 36.031 3.009 -5.683 1.00 . A A . 135 VAL HG12 1 1
5 5376 1 1 36 VAL HG13 H 35.804 4.357 -4.569 1.00 . A A . 135 VAL HG13 1 1
5 5377 1 1 36 VAL HG21 H 32.694 3.179 -3.957 1.00 . A A . 135 VAL HG21 1 1
5 5378 1 1 36 VAL HG22 H 33.623 3.921 -5.259 1.00 . A A . 135 VAL HG22 1 1
5 5379 1 1 36 VAL HG23 H 33.125 2.234 -5.382 1.00 . A A . 135 VAL HG23 1 1
5 5380 1 1 36 VAL N N 33.731 0.353 -3.639 1.00 . A A . 135 VAL N 1 1
5 5381 1 1 36 VAL O O 37.107 0.096 -3.879 1.00 . A A . 135 VAL O 1 1
5 5382 1 1 37 GLU C C 36.780 0.373 0.286 1.00 . A A . 136 GLU C 1 1
5 5383 1 1 37 GLU CA C 37.249 0.570 -1.153 1.00 . A A . 136 GLU CA 1 1
5 5384 1 1 37 GLU CB C 38.317 1.665 -1.207 1.00 . A A . 136 GLU CB 1 1
5 5385 1 1 37 GLU CD C 40.522 2.296 -2.265 1.00 . A A . 136 GLU CD 1 1
5 5386 1 1 37 GLU CG C 39.183 1.610 -2.454 1.00 . A A . 136 GLU CG 1 1
5 5387 1 1 37 GLU H H 35.341 1.347 -1.639 1.00 . A A . 136 GLU H 1 1
5 5388 1 1 37 GLU HA H 37.677 -0.355 -1.509 1.00 . A A . 136 GLU HA 1 1
5 5389 1 1 37 GLU HB2 H 37.829 2.628 -1.174 1.00 . A A . 136 GLU HB2 1 1
5 5390 1 1 37 GLU HB3 H 38.959 1.567 -0.344 1.00 . A A . 136 GLU HB3 1 1
5 5391 1 1 37 GLU HG2 H 39.359 0.575 -2.709 1.00 . A A . 136 GLU HG2 1 1
5 5392 1 1 37 GLU HG3 H 38.657 2.094 -3.263 1.00 . A A . 136 GLU HG3 1 1
5 5393 1 1 37 GLU N N 36.129 0.910 -2.023 1.00 . A A . 136 GLU N 1 1
5 5394 1 1 37 GLU O O 35.897 1.084 0.765 1.00 . A A . 136 GLU O 1 1
5 5395 1 1 37 GLU OE1 O 40.554 3.364 -1.619 1.00 . A A . 136 GLU OE1 1 1
5 5396 1 1 37 GLU OE2 O 41.536 1.765 -2.764 1.00 . A A . 136 GLU OE2 1 1
5 5397 1 1 38 ALA C C 37.958 -0.175 3.321 1.00 . A A . 137 ALA C 1 1
5 5398 1 1 38 ALA CA C 37.021 -0.889 2.352 1.00 . A A . 137 ALA CA 1 1
5 5399 1 1 38 ALA CB C 37.047 -2.390 2.600 1.00 . A A . 137 ALA CB 1 1
5 5400 1 1 38 ALA H H 38.073 -1.132 0.532 1.00 . A A . 137 ALA H 1 1
5 5401 1 1 38 ALA HA H 36.012 -0.540 2.518 1.00 . A A . 137 ALA HA 1 1
5 5402 1 1 38 ALA HB1 H 36.577 -2.607 3.547 1.00 . A A . 137 ALA HB1 1 1
5 5403 1 1 38 ALA HB2 H 36.513 -2.895 1.809 1.00 . A A . 137 ALA HB2 1 1
5 5404 1 1 38 ALA HB3 H 38.071 -2.734 2.619 1.00 . A A . 137 ALA HB3 1 1
5 5405 1 1 38 ALA N N 37.376 -0.599 0.969 1.00 . A A . 137 ALA N 1 1
5 5406 1 1 38 ALA O O 38.199 -0.652 4.430 1.00 . A A . 137 ALA O 1 1
5 5407 1 1 39 GLU C C 39.122 3.242 3.579 1.00 . A A . 138 GLU C 1 1
5 5408 1 1 39 GLU CA C 39.394 1.747 3.725 1.00 . A A . 138 GLU CA 1 1
5 5409 1 1 39 GLU CB C 40.846 1.443 3.351 1.00 . A A . 138 GLU CB 1 1
5 5410 1 1 39 GLU CD C 42.605 1.588 1.544 1.00 . A A . 138 GLU CD 1 1
5 5411 1 1 39 GLU CG C 41.123 1.538 1.860 1.00 . A A . 138 GLU CG 1 1
5 5412 1 1 39 GLU H H 38.252 1.297 2.000 1.00 . A A . 138 GLU H 1 1
5 5413 1 1 39 GLU HA H 39.230 1.463 4.753 1.00 . A A . 138 GLU HA 1 1
5 5414 1 1 39 GLU HB2 H 41.491 2.143 3.862 1.00 . A A . 138 GLU HB2 1 1
5 5415 1 1 39 GLU HB3 H 41.086 0.442 3.677 1.00 . A A . 138 GLU HB3 1 1
5 5416 1 1 39 GLU HG2 H 40.696 0.675 1.372 1.00 . A A . 138 GLU HG2 1 1
5 5417 1 1 39 GLU HG3 H 40.658 2.434 1.477 1.00 . A A . 138 GLU HG3 1 1
5 5418 1 1 39 GLU N N 38.482 0.969 2.894 1.00 . A A . 138 GLU N 1 1
5 5419 1 1 39 GLU O O 38.564 3.687 2.575 1.00 . A A . 138 GLU O 1 1
5 5420 1 1 39 GLU OE1 O 42.954 1.878 0.380 1.00 . A A . 138 GLU OE1 1 1
5 5421 1 1 39 GLU OE2 O 43.416 1.336 2.459 1.00 . A A . 138 GLU OE2 1 1
5 5422 1 1 40 TYR C C 39.842 6.066 3.277 1.00 . A A . 139 TYR C 1 1
5 5423 1 1 40 TYR CA C 39.316 5.455 4.572 1.00 . A A . 139 TYR CA 1 1
5 5424 1 1 40 TYR CB C 40.011 6.100 5.772 1.00 . A A . 139 TYR CB 1 1
5 5425 1 1 40 TYR CD1 C 37.973 6.716 7.129 1.00 . A A . 139 TYR CD1 1 1
5 5426 1 1 40 TYR CD2 C 39.637 5.353 8.155 1.00 . A A . 139 TYR CD2 1 1
5 5427 1 1 40 TYR CE1 C 37.221 6.679 8.288 1.00 . A A . 139 TYR CE1 1 1
5 5428 1 1 40 TYR CE2 C 38.891 5.308 9.317 1.00 . A A . 139 TYR CE2 1 1
5 5429 1 1 40 TYR CG C 39.192 6.055 7.042 1.00 . A A . 139 TYR CG 1 1
5 5430 1 1 40 TYR CZ C 37.684 5.973 9.379 1.00 . A A . 139 TYR CZ 1 1
5 5431 1 1 40 TYR H H 39.958 3.598 5.359 1.00 . A A . 139 TYR H 1 1
5 5432 1 1 40 TYR HA H 38.255 5.641 4.640 1.00 . A A . 139 TYR HA 1 1
5 5433 1 1 40 TYR HB2 H 40.941 5.587 5.960 1.00 . A A . 139 TYR HB2 1 1
5 5434 1 1 40 TYR HB3 H 40.217 7.136 5.546 1.00 . A A . 139 TYR HB3 1 1
5 5435 1 1 40 TYR HD1 H 37.612 7.268 6.273 1.00 . A A . 139 TYR HD1 1 1
5 5436 1 1 40 TYR HD2 H 40.583 4.834 8.104 1.00 . A A . 139 TYR HD2 1 1
5 5437 1 1 40 TYR HE1 H 36.276 7.199 8.337 1.00 . A A . 139 TYR HE1 1 1
5 5438 1 1 40 TYR HE2 H 39.254 4.756 10.172 1.00 . A A . 139 TYR HE2 1 1
5 5439 1 1 40 TYR HH H 36.948 5.041 10.890 1.00 . A A . 139 TYR HH 1 1
5 5440 1 1 40 TYR N N 39.519 4.011 4.586 1.00 . A A . 139 TYR N 1 1
5 5441 1 1 40 TYR O O 40.679 5.489 2.582 1.00 . A A . 139 TYR O 1 1
5 5442 1 1 40 TYR OH O 36.939 5.933 10.535 1.00 . A A . 139 TYR OH 1 1
5 5443 1 1 41 PRO C C 36.982 7.272 3.729 1.00 . A A . 140 PRO C 1 1
5 5444 1 1 41 PRO CA C 38.342 7.960 3.762 1.00 . A A . 140 PRO CA 1 1
5 5445 1 1 41 PRO CB C 38.257 9.345 3.114 1.00 . A A . 140 PRO CB 1 1
5 5446 1 1 41 PRO CD C 39.706 8.031 1.740 1.00 . A A . 140 PRO CD 1 1
5 5447 1 1 41 PRO CG C 38.680 9.130 1.702 1.00 . A A . 140 PRO CG 1 1
5 5448 1 1 41 PRO HA H 38.670 8.060 4.786 1.00 . A A . 140 PRO HA 1 1
5 5449 1 1 41 PRO HB2 H 37.240 9.709 3.172 1.00 . A A . 140 PRO HB2 1 1
5 5450 1 1 41 PRO HB3 H 38.919 10.027 3.626 1.00 . A A . 140 PRO HB3 1 1
5 5451 1 1 41 PRO HD2 H 39.634 7.417 0.855 1.00 . A A . 140 PRO HD2 1 1
5 5452 1 1 41 PRO HD3 H 40.699 8.445 1.836 1.00 . A A . 140 PRO HD3 1 1
5 5453 1 1 41 PRO HG2 H 37.832 8.831 1.106 1.00 . A A . 140 PRO HG2 1 1
5 5454 1 1 41 PRO HG3 H 39.117 10.036 1.309 1.00 . A A . 140 PRO HG3 1 1
5 5455 1 1 41 PRO N N 39.339 7.264 2.943 1.00 . A A . 140 PRO N 1 1
5 5456 1 1 41 PRO O O 36.794 6.280 3.024 1.00 . A A . 140 PRO O 1 1
5 5457 1 1 42 PHE C C 33.984 7.382 3.210 1.00 . A A . 141 PHE C 1 1
5 5458 1 1 42 PHE CA C 34.693 7.240 4.554 1.00 . A A . 141 PHE CA 1 1
5 5459 1 1 42 PHE CB C 33.875 7.928 5.649 1.00 . A A . 141 PHE CB 1 1
5 5460 1 1 42 PHE CD1 C 31.474 7.314 6.042 1.00 . A A . 141 PHE CD1 1 1
5 5461 1 1 42 PHE CD2 C 33.167 5.952 7.025 1.00 . A A . 141 PHE CD2 1 1
5 5462 1 1 42 PHE CE1 C 30.498 6.505 6.594 1.00 . A A . 141 PHE CE1 1 1
5 5463 1 1 42 PHE CE2 C 32.196 5.140 7.579 1.00 . A A . 141 PHE CE2 1 1
5 5464 1 1 42 PHE CG C 32.818 7.047 6.251 1.00 . A A . 141 PHE CG 1 1
5 5465 1 1 42 PHE CZ C 30.860 5.417 7.364 1.00 . A A . 141 PHE CZ 1 1
5 5466 1 1 42 PHE H H 36.247 8.595 5.034 1.00 . A A . 141 PHE H 1 1
5 5467 1 1 42 PHE HA H 34.785 6.191 4.790 1.00 . A A . 141 PHE HA 1 1
5 5468 1 1 42 PHE HB2 H 34.539 8.238 6.443 1.00 . A A . 141 PHE HB2 1 1
5 5469 1 1 42 PHE HB3 H 33.388 8.797 5.233 1.00 . A A . 141 PHE HB3 1 1
5 5470 1 1 42 PHE HD1 H 31.190 8.166 5.440 1.00 . A A . 141 PHE HD1 1 1
5 5471 1 1 42 PHE HD2 H 34.211 5.735 7.194 1.00 . A A . 141 PHE HD2 1 1
5 5472 1 1 42 PHE HE1 H 29.455 6.725 6.424 1.00 . A A . 141 PHE HE1 1 1
5 5473 1 1 42 PHE HE2 H 32.481 4.290 8.181 1.00 . A A . 141 PHE HE2 1 1
5 5474 1 1 42 PHE HZ H 30.099 4.784 7.795 1.00 . A A . 141 PHE HZ 1 1
5 5475 1 1 42 PHE N N 36.036 7.804 4.495 1.00 . A A . 141 PHE N 1 1
5 5476 1 1 42 PHE O O 33.378 6.433 2.713 1.00 . A A . 141 PHE O 1 1
5 5477 1 1 43 ASN C C 33.775 7.753 0.329 1.00 . A A . 142 ASN C 1 1
5 5478 1 1 43 ASN CA C 33.431 8.841 1.342 1.00 . A A . 142 ASN CA 1 1
5 5479 1 1 43 ASN CB C 33.868 10.206 0.808 1.00 . A A . 142 ASN CB 1 1
5 5480 1 1 43 ASN CG C 35.246 10.606 1.300 1.00 . A A . 142 ASN CG 1 1
5 5481 1 1 43 ASN H H 34.563 9.291 3.073 1.00 . A A . 142 ASN H 1 1
5 5482 1 1 43 ASN HA H 32.363 8.849 1.495 1.00 . A A . 142 ASN HA 1 1
5 5483 1 1 43 ASN HB2 H 33.889 10.174 -0.272 1.00 . A A . 142 ASN HB2 1 1
5 5484 1 1 43 ASN HB3 H 33.160 10.955 1.129 1.00 . A A . 142 ASN HB3 1 1
5 5485 1 1 43 ASN HD21 H 35.993 10.375 -0.528 1.00 . A A . 142 ASN HD21 1 1
5 5486 1 1 43 ASN HD22 H 37.118 10.873 0.686 1.00 . A A . 142 ASN HD22 1 1
5 5487 1 1 43 ASN N N 34.065 8.574 2.628 1.00 . A A . 142 ASN N 1 1
5 5488 1 1 43 ASN ND2 N 36.217 10.619 0.394 1.00 . A A . 142 ASN ND2 1 1
5 5489 1 1 43 ASN O O 32.996 7.470 -0.580 1.00 . A A . 142 ASN O 1 1
5 5490 1 1 43 ASN OD1 O 35.435 10.898 2.481 1.00 . A A . 142 ASN OD1 1 1
5 5491 1 1 44 GLN C C 34.984 4.718 0.121 1.00 . A A . 143 GLN C 1 1
5 5492 1 1 44 GLN CA C 35.393 6.090 -0.405 1.00 . A A . 143 GLN CA 1 1
5 5493 1 1 44 GLN CB C 36.911 6.150 -0.582 1.00 . A A . 143 GLN CB 1 1
5 5494 1 1 44 GLN CD C 36.910 8.384 -1.762 1.00 . A A . 143 GLN CD 1 1
5 5495 1 1 44 GLN CG C 37.351 6.934 -1.808 1.00 . A A . 143 GLN CG 1 1
5 5496 1 1 44 GLN H H 35.523 7.417 1.238 1.00 . A A . 143 GLN H 1 1
5 5497 1 1 44 GLN HA H 34.922 6.249 -1.363 1.00 . A A . 143 GLN HA 1 1
5 5498 1 1 44 GLN HB2 H 37.346 6.614 0.291 1.00 . A A . 143 GLN HB2 1 1
5 5499 1 1 44 GLN HB3 H 37.291 5.143 -0.671 1.00 . A A . 143 GLN HB3 1 1
5 5500 1 1 44 GLN HE21 H 35.094 7.878 -2.393 1.00 . A A . 143 GLN HE21 1 1
5 5501 1 1 44 GLN HE22 H 35.345 9.562 -2.101 1.00 . A A . 143 GLN HE22 1 1
5 5502 1 1 44 GLN HG2 H 38.428 6.904 -1.872 1.00 . A A . 143 GLN HG2 1 1
5 5503 1 1 44 GLN HG3 H 36.926 6.471 -2.687 1.00 . A A . 143 GLN HG3 1 1
5 5504 1 1 44 GLN N N 34.946 7.147 0.494 1.00 . A A . 143 GLN N 1 1
5 5505 1 1 44 GLN NE2 N 35.657 8.634 -2.122 1.00 . A A . 143 GLN NE2 1 1
5 5506 1 1 44 GLN O O 35.743 3.754 0.024 1.00 . A A . 143 GLN O 1 1
5 5507 1 1 44 GLN OE1 O 37.688 9.270 -1.406 1.00 . A A . 143 GLN OE1 1 1
5 5508 1 1 45 SER C C 32.295 2.727 0.254 1.00 . A A . 144 SER C 1 1
5 5509 1 1 45 SER CA C 33.272 3.385 1.224 1.00 . A A . 144 SER CA 1 1
5 5510 1 1 45 SER CB C 32.585 3.631 2.569 1.00 . A A . 144 SER CB 1 1
5 5511 1 1 45 SER H H 33.222 5.443 0.726 1.00 . A A . 144 SER H 1 1
5 5512 1 1 45 SER HA H 34.112 2.724 1.374 1.00 . A A . 144 SER HA 1 1
5 5513 1 1 45 SER HB2 H 32.074 4.581 2.541 1.00 . A A . 144 SER HB2 1 1
5 5514 1 1 45 SER HB3 H 31.870 2.843 2.754 1.00 . A A . 144 SER HB3 1 1
5 5515 1 1 45 SER HG H 34.253 3.056 3.420 1.00 . A A . 144 SER HG 1 1
5 5516 1 1 45 SER N N 33.780 4.638 0.678 1.00 . A A . 144 SER N 1 1
5 5517 1 1 45 SER O O 31.741 3.368 -0.640 1.00 . A A . 144 SER O 1 1
5 5518 1 1 45 SER OG O 33.528 3.651 3.626 1.00 . A A . 144 SER OG 1 1
5 5519 1 1 46 PRO C C 29.705 1.015 -0.189 1.00 . A A . 145 PRO C 1 1
5 5520 1 1 46 PRO CA C 31.166 0.641 -0.415 1.00 . A A . 145 PRO CA 1 1
5 5521 1 1 46 PRO CB C 31.422 -0.804 0.018 1.00 . A A . 145 PRO CB 1 1
5 5522 1 1 46 PRO CD C 32.703 0.589 1.479 1.00 . A A . 145 PRO CD 1 1
5 5523 1 1 46 PRO CG C 31.927 -0.698 1.416 1.00 . A A . 145 PRO CG 1 1
5 5524 1 1 46 PRO HA H 31.407 0.754 -1.462 1.00 . A A . 145 PRO HA 1 1
5 5525 1 1 46 PRO HB2 H 30.499 -1.365 -0.028 1.00 . A A . 145 PRO HB2 1 1
5 5526 1 1 46 PRO HB3 H 32.156 -1.255 -0.633 1.00 . A A . 145 PRO HB3 1 1
5 5527 1 1 46 PRO HD2 H 32.594 1.048 2.450 1.00 . A A . 145 PRO HD2 1 1
5 5528 1 1 46 PRO HD3 H 33.745 0.412 1.257 1.00 . A A . 145 PRO HD3 1 1
5 5529 1 1 46 PRO HG2 H 31.097 -0.669 2.105 1.00 . A A . 145 PRO HG2 1 1
5 5530 1 1 46 PRO HG3 H 32.572 -1.535 1.638 1.00 . A A . 145 PRO HG3 1 1
5 5531 1 1 46 PRO N N 32.077 1.416 0.434 1.00 . A A . 145 PRO N 1 1
5 5532 1 1 46 PRO O O 29.184 0.880 0.918 1.00 . A A . 145 PRO O 1 1
5 5533 1 1 47 VAL C C 26.804 1.123 -2.185 1.00 . A A . 146 VAL C 1 1
5 5534 1 1 47 VAL CA C 27.647 1.876 -1.162 1.00 . A A . 146 VAL CA 1 1
5 5535 1 1 47 VAL CB C 27.473 3.390 -1.385 1.00 . A A . 146 VAL CB 1 1
5 5536 1 1 47 VAL CG1 C 27.504 3.718 -2.870 1.00 . A A . 146 VAL CG1 1 1
5 5537 1 1 47 VAL CG2 C 26.179 3.876 -0.750 1.00 . A A . 146 VAL CG2 1 1
5 5538 1 1 47 VAL H H 29.518 1.568 -2.101 1.00 . A A . 146 VAL H 1 1
5 5539 1 1 47 VAL HA H 27.291 1.636 -0.170 1.00 . A A . 146 VAL HA 1 1
5 5540 1 1 47 VAL HB H 28.297 3.900 -0.909 1.00 . A A . 146 VAL HB 1 1
5 5541 1 1 47 VAL HG11 H 28.257 3.117 -3.356 1.00 . A A . 146 VAL HG11 1 1
5 5542 1 1 47 VAL HG12 H 26.538 3.507 -3.305 1.00 . A A . 146 VAL HG12 1 1
5 5543 1 1 47 VAL HG13 H 27.737 4.764 -3.002 1.00 . A A . 146 VAL HG13 1 1
5 5544 1 1 47 VAL HG21 H 26.364 4.796 -0.214 1.00 . A A . 146 VAL HG21 1 1
5 5545 1 1 47 VAL HG22 H 25.443 4.051 -1.520 1.00 . A A . 146 VAL HG22 1 1
5 5546 1 1 47 VAL HG23 H 25.811 3.128 -0.063 1.00 . A A . 146 VAL HG23 1 1
5 5547 1 1 47 VAL N N 29.049 1.484 -1.245 1.00 . A A . 146 VAL N 1 1
5 5548 1 1 47 VAL O O 27.335 0.504 -3.108 1.00 . A A . 146 VAL O 1 1
5 5549 1 1 48 VAL C C 23.335 1.356 -3.195 1.00 . A A . 147 VAL C 1 1
5 5550 1 1 48 VAL CA C 24.569 0.503 -2.925 1.00 . A A . 147 VAL CA 1 1
5 5551 1 1 48 VAL CB C 24.125 -0.860 -2.363 1.00 . A A . 147 VAL CB 1 1
5 5552 1 1 48 VAL CG1 C 25.334 -1.722 -2.032 1.00 . A A . 147 VAL CG1 1 1
5 5553 1 1 48 VAL CG2 C 23.244 -0.670 -1.138 1.00 . A A . 147 VAL CG2 1 1
5 5554 1 1 48 VAL H H 25.124 1.687 -1.261 1.00 . A A . 147 VAL H 1 1
5 5555 1 1 48 VAL HA H 25.088 0.333 -3.857 1.00 . A A . 147 VAL HA 1 1
5 5556 1 1 48 VAL HB H 23.546 -1.368 -3.121 1.00 . A A . 147 VAL HB 1 1
5 5557 1 1 48 VAL HG11 H 25.035 -2.758 -1.984 1.00 . A A . 147 VAL HG11 1 1
5 5558 1 1 48 VAL HG12 H 26.085 -1.598 -2.799 1.00 . A A . 147 VAL HG12 1 1
5 5559 1 1 48 VAL HG13 H 25.741 -1.420 -1.079 1.00 . A A . 147 VAL HG13 1 1
5 5560 1 1 48 VAL HG21 H 23.495 -1.412 -0.395 1.00 . A A . 147 VAL HG21 1 1
5 5561 1 1 48 VAL HG22 H 23.404 0.317 -0.729 1.00 . A A . 147 VAL HG22 1 1
5 5562 1 1 48 VAL HG23 H 22.207 -0.779 -1.419 1.00 . A A . 147 VAL HG23 1 1
5 5563 1 1 48 VAL N N 25.487 1.179 -2.015 1.00 . A A . 147 VAL N 1 1
5 5564 1 1 48 VAL O O 22.704 1.866 -2.268 1.00 . A A . 147 VAL O 1 1
5 5565 1 1 49 THR C C 20.610 1.417 -5.068 1.00 . A A . 148 THR C 1 1
5 5566 1 1 49 THR CA C 21.836 2.300 -4.863 1.00 . A A . 148 THR CA 1 1
5 5567 1 1 49 THR CB C 22.107 3.090 -6.158 1.00 . A A . 148 THR CB 1 1
5 5568 1 1 49 THR CG2 C 23.288 4.033 -5.978 1.00 . A A . 148 THR CG2 1 1
5 5569 1 1 49 THR H H 23.537 1.077 -5.164 1.00 . A A . 148 THR H 1 1
5 5570 1 1 49 THR HA H 21.631 3.006 -4.072 1.00 . A A . 148 THR HA 1 1
5 5571 1 1 49 THR HB H 21.231 3.675 -6.395 1.00 . A A . 148 THR HB 1 1
5 5572 1 1 49 THR HG1 H 22.932 2.618 -7.886 1.00 . A A . 148 THR HG1 1 1
5 5573 1 1 49 THR HG21 H 24.126 3.487 -5.571 1.00 . A A . 148 THR HG21 1 1
5 5574 1 1 49 THR HG22 H 23.562 4.452 -6.935 1.00 . A A . 148 THR HG22 1 1
5 5575 1 1 49 THR HG23 H 23.013 4.829 -5.302 1.00 . A A . 148 THR HG23 1 1
5 5576 1 1 49 THR N N 22.994 1.508 -4.471 1.00 . A A . 148 THR N 1 1
5 5577 1 1 49 THR O O 20.584 0.573 -5.964 1.00 . A A . 148 THR O 1 1
5 5578 1 1 49 THR OG1 O 22.372 2.186 -7.236 1.00 . A A . 148 THR OG1 1 1
5 5579 1 1 50 ARG C C 17.207 1.707 -4.803 1.00 . A A . 149 ARG C 1 1
5 5580 1 1 50 ARG CA C 18.366 0.839 -4.323 1.00 . A A . 149 ARG CA 1 1
5 5581 1 1 50 ARG CB C 18.028 0.223 -2.964 1.00 . A A . 149 ARG CB 1 1
5 5582 1 1 50 ARG CD C 17.414 -1.898 -1.764 1.00 . A A . 149 ARG CD 1 1
5 5583 1 1 50 ARG CG C 17.314 -1.116 -3.064 1.00 . A A . 149 ARG CG 1 1
5 5584 1 1 50 ARG CZ C 15.432 -3.345 -1.620 1.00 . A A . 149 ARG CZ 1 1
5 5585 1 1 50 ARG H H 19.676 2.306 -3.539 1.00 . A A . 149 ARG H 1 1
5 5586 1 1 50 ARG HA H 18.527 0.046 -5.038 1.00 . A A . 149 ARG HA 1 1
5 5587 1 1 50 ARG HB2 H 18.943 0.077 -2.410 1.00 . A A . 149 ARG HB2 1 1
5 5588 1 1 50 ARG HB3 H 17.392 0.906 -2.422 1.00 . A A . 149 ARG HB3 1 1
5 5589 1 1 50 ARG HD2 H 18.457 -2.068 -1.541 1.00 . A A . 149 ARG HD2 1 1
5 5590 1 1 50 ARG HD3 H 16.967 -1.314 -0.973 1.00 . A A . 149 ARG HD3 1 1
5 5591 1 1 50 ARG HE H 17.268 -3.971 -2.082 1.00 . A A . 149 ARG HE 1 1
5 5592 1 1 50 ARG HG2 H 16.271 -0.941 -3.287 1.00 . A A . 149 ARG HG2 1 1
5 5593 1 1 50 ARG HG3 H 17.762 -1.694 -3.858 1.00 . A A . 149 ARG HG3 1 1
5 5594 1 1 50 ARG HH11 H 15.089 -1.393 -1.228 1.00 . A A . 149 ARG HH11 1 1
5 5595 1 1 50 ARG HH12 H 13.701 -2.425 -1.130 1.00 . A A . 149 ARG HH12 1 1
5 5596 1 1 50 ARG HH21 H 15.447 -5.339 -1.957 1.00 . A A . 149 ARG HH21 1 1
5 5597 1 1 50 ARG HH22 H 13.905 -4.668 -1.544 1.00 . A A . 149 ARG HH22 1 1
5 5598 1 1 50 ARG N N 19.596 1.618 -4.233 1.00 . A A . 149 ARG N 1 1
5 5599 1 1 50 ARG NE N 16.731 -3.186 -1.847 1.00 . A A . 149 ARG NE 1 1
5 5600 1 1 50 ARG NH1 N 14.679 -2.302 -1.299 1.00 . A A . 149 ARG NH1 1 1
5 5601 1 1 50 ARG NH2 N 14.883 -4.550 -1.715 1.00 . A A . 149 ARG NH2 1 1
5 5602 1 1 50 ARG O O 16.952 2.779 -4.255 1.00 . A A . 149 ARG O 1 1
5 5603 1 1 51 SER C C 14.238 1.023 -6.746 1.00 . A A . 150 SER C 1 1
5 5604 1 1 51 SER CA C 15.379 1.970 -6.389 1.00 . A A . 150 SER CA 1 1
5 5605 1 1 51 SER CB C 15.814 2.753 -7.629 1.00 . A A . 150 SER CB 1 1
5 5606 1 1 51 SER H H 16.761 0.375 -6.226 1.00 . A A . 150 SER H 1 1
5 5607 1 1 51 SER HA H 15.032 2.665 -5.638 1.00 . A A . 150 SER HA 1 1
5 5608 1 1 51 SER HB2 H 14.968 3.292 -8.027 1.00 . A A . 150 SER HB2 1 1
5 5609 1 1 51 SER HB3 H 16.591 3.453 -7.356 1.00 . A A . 150 SER HB3 1 1
5 5610 1 1 51 SER HG H 17.135 1.488 -8.331 1.00 . A A . 150 SER HG 1 1
5 5611 1 1 51 SER N N 16.508 1.236 -5.832 1.00 . A A . 150 SER N 1 1
5 5612 1 1 51 SER O O 14.443 -0.179 -6.915 1.00 . A A . 150 SER O 1 1
5 5613 1 1 51 SER OG O 16.314 1.885 -8.631 1.00 . A A . 150 SER OG 1 1
5 5614 1 1 52 CYS C C 11.924 0.294 -8.641 1.00 . A A . 151 CYS C 1 1
5 5615 1 1 52 CYS CA C 11.858 0.779 -7.195 1.00 . A A . 151 CYS CA 1 1
5 5616 1 1 52 CYS CB C 10.584 1.599 -6.979 1.00 . A A . 151 CYS CB 1 1
5 5617 1 1 52 CYS H H 12.933 2.538 -6.712 1.00 . A A . 151 CYS H 1 1
5 5618 1 1 52 CYS HA H 11.839 -0.079 -6.541 1.00 . A A . 151 CYS HA 1 1
5 5619 1 1 52 CYS HB2 H 10.496 2.328 -7.772 1.00 . A A . 151 CYS HB2 1 1
5 5620 1 1 52 CYS HB3 H 9.731 0.938 -7.008 1.00 . A A . 151 CYS HB3 1 1
5 5621 1 1 52 CYS N N 13.033 1.573 -6.859 1.00 . A A . 151 CYS N 1 1
5 5622 1 1 52 CYS O O 12.577 0.910 -9.484 1.00 . A A . 151 CYS O 1 1
5 5623 1 1 52 CYS SG S 10.538 2.497 -5.395 1.00 . A A . 151 CYS SG 1 1
5 5624 1 1 53 SER C C 9.908 -2.096 -10.533 1.00 . A A . 152 SER C 1 1
5 5625 1 1 53 SER CA C 11.229 -1.384 -10.261 1.00 . A A . 152 SER CA 1 1
5 5626 1 1 53 SER CB C 12.394 -2.361 -10.437 1.00 . A A . 152 SER CB 1 1
5 5627 1 1 53 SER H H 10.744 -1.259 -8.204 1.00 . A A . 152 SER H 1 1
5 5628 1 1 53 SER HA H 11.340 -0.574 -10.967 1.00 . A A . 152 SER HA 1 1
5 5629 1 1 53 SER HB2 H 13.324 -1.815 -10.414 1.00 . A A . 152 SER HB2 1 1
5 5630 1 1 53 SER HB3 H 12.379 -3.082 -9.632 1.00 . A A . 152 SER HB3 1 1
5 5631 1 1 53 SER HG H 12.322 -3.997 -11.511 1.00 . A A . 152 SER HG 1 1
5 5632 1 1 53 SER N N 11.245 -0.814 -8.919 1.00 . A A . 152 SER N 1 1
5 5633 1 1 53 SER O O 9.251 -2.582 -9.613 1.00 . A A . 152 SER O 1 1
5 5634 1 1 53 SER OG O 12.299 -3.051 -11.671 1.00 . A A . 152 SER OG 1 1
5 5635 1 1 54 SER C C 8.559 -4.101 -12.951 1.00 . A A . 153 SER C 1 1
5 5636 1 1 54 SER CA C 8.280 -2.803 -12.200 1.00 . A A . 153 SER CA 1 1
5 5637 1 1 54 SER CB C 7.445 -1.864 -13.073 1.00 . A A . 153 SER CB 1 1
5 5638 1 1 54 SER H H 10.092 -1.748 -12.494 1.00 . A A . 153 SER H 1 1
5 5639 1 1 54 SER HA H 7.727 -3.033 -11.301 1.00 . A A . 153 SER HA 1 1
5 5640 1 1 54 SER HB2 H 6.755 -2.446 -13.664 1.00 . A A . 153 SER HB2 1 1
5 5641 1 1 54 SER HB3 H 6.894 -1.184 -12.440 1.00 . A A . 153 SER HB3 1 1
5 5642 1 1 54 SER HG H 8.653 -1.691 -14.606 1.00 . A A . 153 SER HG 1 1
5 5643 1 1 54 SER N N 9.525 -2.154 -11.805 1.00 . A A . 153 SER N 1 1
5 5644 1 1 54 SER O O 7.739 -4.560 -13.746 1.00 . A A . 153 SER O 1 1
5 5645 1 1 54 SER OG O 8.270 -1.110 -13.944 1.00 . A A . 153 SER OG 1 1
5 5646 1 1 55 SER C C 11.466 -6.415 -12.834 1.00 . A A . 154 SER C 1 1
5 5647 1 1 55 SER CA C 10.113 -5.932 -13.347 1.00 . A A . 154 SER CA 1 1
5 5648 1 1 55 SER CB C 10.171 -5.739 -14.864 1.00 . A A . 154 SER CB 1 1
5 5649 1 1 55 SER H H 10.335 -4.274 -12.049 1.00 . A A . 154 SER H 1 1
5 5650 1 1 55 SER HA H 9.367 -6.677 -13.116 1.00 . A A . 154 SER HA 1 1
5 5651 1 1 55 SER HB2 H 10.773 -6.520 -15.301 1.00 . A A . 154 SER HB2 1 1
5 5652 1 1 55 SER HB3 H 9.170 -5.787 -15.268 1.00 . A A . 154 SER HB3 1 1
5 5653 1 1 55 SER HG H 10.421 -4.208 -16.060 1.00 . A A . 154 SER HG 1 1
5 5654 1 1 55 SER N N 9.723 -4.689 -12.693 1.00 . A A . 154 SER N 1 1
5 5655 1 1 55 SER O O 12.513 -6.064 -13.380 1.00 . A A . 154 SER O 1 1
5 5656 1 1 55 SER OG O 10.738 -4.484 -15.197 1.00 . A A . 154 SER OG 1 1
5 5657 1 1 56 CYS C C 13.321 -8.763 -12.123 1.00 . A A . 155 CYS C 1 1
5 5658 1 1 56 CYS CA C 12.660 -7.754 -11.188 1.00 . A A . 155 CYS CA 1 1
5 5659 1 1 56 CYS CB C 12.356 -8.413 -9.841 1.00 . A A . 155 CYS CB 1 1
5 5660 1 1 56 CYS H H 10.572 -7.466 -11.386 1.00 . A A . 155 CYS H 1 1
5 5661 1 1 56 CYS HA H 13.339 -6.930 -11.031 1.00 . A A . 155 CYS HA 1 1
5 5662 1 1 56 CYS HB2 H 12.276 -7.646 -9.084 1.00 . A A . 155 CYS HB2 1 1
5 5663 1 1 56 CYS HB3 H 11.417 -8.942 -9.911 1.00 . A A . 155 CYS HB3 1 1
5 5664 1 1 56 CYS N N 11.438 -7.222 -11.779 1.00 . A A . 155 CYS N 1 1
5 5665 1 1 56 CYS O O 12.723 -9.778 -12.481 1.00 . A A . 155 CYS O 1 1
5 5666 1 1 56 CYS SG S 13.623 -9.600 -9.292 1.00 . A A . 155 CYS SG 1 1
5 5667 1 1 57 VAL C C 16.801 -9.271 -13.142 1.00 . A A . 156 VAL C 1 1
5 5668 1 1 57 VAL CA C 15.302 -9.359 -13.406 1.00 . A A . 156 VAL CA 1 1
5 5669 1 1 57 VAL CB C 15.031 -9.021 -14.884 1.00 . A A . 156 VAL CB 1 1
5 5670 1 1 57 VAL CG1 C 15.833 -9.936 -15.797 1.00 . A A . 156 VAL CG1 1 1
5 5671 1 1 57 VAL CG2 C 13.544 -9.120 -15.189 1.00 . A A . 156 VAL CG2 1 1
5 5672 1 1 57 VAL H H 14.982 -7.653 -12.195 1.00 . A A . 156 VAL H 1 1
5 5673 1 1 57 VAL HA H 14.973 -10.372 -13.224 1.00 . A A . 156 VAL HA 1 1
5 5674 1 1 57 VAL HB H 15.347 -8.004 -15.063 1.00 . A A . 156 VAL HB 1 1
5 5675 1 1 57 VAL HG11 H 15.609 -10.966 -15.561 1.00 . A A . 156 VAL HG11 1 1
5 5676 1 1 57 VAL HG12 H 15.573 -9.737 -16.826 1.00 . A A . 156 VAL HG12 1 1
5 5677 1 1 57 VAL HG13 H 16.888 -9.755 -15.651 1.00 . A A . 156 VAL HG13 1 1
5 5678 1 1 57 VAL HG21 H 13.382 -8.963 -16.245 1.00 . A A . 156 VAL HG21 1 1
5 5679 1 1 57 VAL HG22 H 13.185 -10.100 -14.912 1.00 . A A . 156 VAL HG22 1 1
5 5680 1 1 57 VAL HG23 H 13.010 -8.368 -14.627 1.00 . A A . 156 VAL HG23 1 1
5 5681 1 1 57 VAL N N 14.558 -8.477 -12.514 1.00 . A A . 156 VAL N 1 1
5 5682 1 1 57 VAL O O 17.323 -8.204 -12.821 1.00 . A A . 156 VAL O 1 1
5 5683 1 1 58 ALA C C 19.687 -10.419 -14.381 1.00 . A A . 157 ALA C 1 1
5 5684 1 1 58 ALA CA C 18.928 -10.451 -13.059 1.00 . A A . 157 ALA CA 1 1
5 5685 1 1 58 ALA CB C 19.297 -11.696 -12.266 1.00 . A A . 157 ALA CB 1 1
5 5686 1 1 58 ALA H H 17.015 -11.219 -13.538 1.00 . A A . 157 ALA H 1 1
5 5687 1 1 58 ALA HA H 19.206 -9.586 -12.474 1.00 . A A . 157 ALA HA 1 1
5 5688 1 1 58 ALA HB1 H 18.996 -12.575 -12.816 1.00 . A A . 157 ALA HB1 1 1
5 5689 1 1 58 ALA HB2 H 20.365 -11.718 -12.107 1.00 . A A . 157 ALA HB2 1 1
5 5690 1 1 58 ALA HB3 H 18.791 -11.678 -11.312 1.00 . A A . 157 ALA HB3 1 1
5 5691 1 1 58 ALA N N 17.488 -10.400 -13.280 1.00 . A A . 157 ALA N 1 1
5 5692 1 1 58 ALA O O 19.642 -11.372 -15.159 1.00 . A A . 157 ALA O 1 1
5 5693 1 1 59 THR C C 22.224 -8.084 -15.705 1.00 . A A . 158 THR C 1 1
5 5694 1 1 59 THR CA C 21.153 -9.158 -15.859 1.00 . A A . 158 THR CA 1 1
5 5695 1 1 59 THR CB C 20.244 -8.793 -17.047 1.00 . A A . 158 THR CB 1 1
5 5696 1 1 59 THR CG2 C 19.742 -10.045 -17.750 1.00 . A A . 158 THR CG2 1 1
5 5697 1 1 59 THR H H 20.382 -8.590 -13.972 1.00 . A A . 158 THR H 1 1
5 5698 1 1 59 THR HA H 21.632 -10.102 -16.076 1.00 . A A . 158 THR HA 1 1
5 5699 1 1 59 THR HB H 20.816 -8.207 -17.752 1.00 . A A . 158 THR HB 1 1
5 5700 1 1 59 THR HG1 H 19.418 -7.118 -16.411 1.00 . A A . 158 THR HG1 1 1
5 5701 1 1 59 THR HG21 H 18.697 -10.191 -17.522 1.00 . A A . 158 THR HG21 1 1
5 5702 1 1 59 THR HG22 H 19.866 -9.933 -18.817 1.00 . A A . 158 THR HG22 1 1
5 5703 1 1 59 THR HG23 H 20.308 -10.900 -17.410 1.00 . A A . 158 THR HG23 1 1
5 5704 1 1 59 THR N N 20.385 -9.315 -14.630 1.00 . A A . 158 THR N 1 1
5 5705 1 1 59 THR O O 21.941 -6.891 -15.813 1.00 . A A . 158 THR O 1 1
5 5706 1 1 59 THR OG1 O 19.130 -8.017 -16.591 1.00 . A A . 158 THR OG1 1 1
5 5707 1 1 60 ASP C C 24.949 -6.948 -16.615 1.00 . A A . 159 ASP C 1 1
5 5708 1 1 60 ASP CA C 24.570 -7.590 -15.283 1.00 . A A . 159 ASP CA 1 1
5 5709 1 1 60 ASP CB C 25.778 -8.316 -14.691 1.00 . A A . 159 ASP CB 1 1
5 5710 1 1 60 ASP CG C 25.796 -8.269 -13.175 1.00 . A A . 159 ASP CG 1 1
5 5711 1 1 60 ASP H H 23.618 -9.479 -15.376 1.00 . A A . 159 ASP H 1 1
5 5712 1 1 60 ASP HA H 24.257 -6.814 -14.601 1.00 . A A . 159 ASP HA 1 1
5 5713 1 1 60 ASP HB2 H 25.756 -9.351 -15.000 1.00 . A A . 159 ASP HB2 1 1
5 5714 1 1 60 ASP HB3 H 26.683 -7.855 -15.058 1.00 . A A . 159 ASP HB3 1 1
5 5715 1 1 60 ASP N N 23.455 -8.515 -15.451 1.00 . A A . 159 ASP N 1 1
5 5716 1 1 60 ASP O O 24.620 -7.451 -17.690 1.00 . A A . 159 ASP O 1 1
5 5717 1 1 60 ASP OD1 O 24.724 -8.459 -12.563 1.00 . A A . 159 ASP OD1 1 1
5 5718 1 1 60 ASP OD2 O 26.882 -8.043 -12.602 1.00 . A A . 159 ASP OD2 1 1
5 5719 1 1 61 PRO C C 27.180 -5.817 -18.506 1.00 . A A . 160 PRO C 1 1
5 5720 1 1 61 PRO CA C 26.094 -5.076 -17.734 1.00 . A A . 160 PRO CA 1 1
5 5721 1 1 61 PRO CB C 26.644 -3.767 -17.160 1.00 . A A . 160 PRO CB 1 1
5 5722 1 1 61 PRO CD C 26.081 -5.154 -15.296 1.00 . A A . 160 PRO CD 1 1
5 5723 1 1 61 PRO CG C 27.051 -4.106 -15.768 1.00 . A A . 160 PRO CG 1 1
5 5724 1 1 61 PRO HA H 25.266 -4.861 -18.395 1.00 . A A . 160 PRO HA 1 1
5 5725 1 1 61 PRO HB2 H 27.488 -3.439 -17.751 1.00 . A A . 160 PRO HB2 1 1
5 5726 1 1 61 PRO HB3 H 25.873 -3.012 -17.173 1.00 . A A . 160 PRO HB3 1 1
5 5727 1 1 61 PRO HD2 H 26.574 -5.856 -14.640 1.00 . A A . 160 PRO HD2 1 1
5 5728 1 1 61 PRO HD3 H 25.241 -4.694 -14.797 1.00 . A A . 160 PRO HD3 1 1
5 5729 1 1 61 PRO HG2 H 28.057 -4.497 -15.764 1.00 . A A . 160 PRO HG2 1 1
5 5730 1 1 61 PRO HG3 H 26.985 -3.228 -15.143 1.00 . A A . 160 PRO HG3 1 1
5 5731 1 1 61 PRO N N 25.655 -5.811 -16.544 1.00 . A A . 160 PRO N 1 1
5 5732 1 1 61 PRO O O 26.890 -6.567 -19.438 1.00 . A A . 160 PRO O 1 1
5 5733 1 1 62 ASP C C 29.900 -7.572 -18.080 1.00 . A A . 161 ASP C 1 1
5 5734 1 1 62 ASP CA C 29.560 -6.253 -18.766 1.00 . A A . 161 ASP CA 1 1
5 5735 1 1 62 ASP CB C 30.780 -5.331 -18.759 1.00 . A A . 161 ASP CB 1 1
5 5736 1 1 62 ASP CG C 30.573 -4.089 -19.604 1.00 . A A . 161 ASP CG 1 1
5 5737 1 1 62 ASP H H 28.597 -4.994 -17.362 1.00 . A A . 161 ASP H 1 1
5 5738 1 1 62 ASP HA H 29.279 -6.455 -19.789 1.00 . A A . 161 ASP HA 1 1
5 5739 1 1 62 ASP HB2 H 30.984 -5.022 -17.744 1.00 . A A . 161 ASP HB2 1 1
5 5740 1 1 62 ASP HB3 H 31.632 -5.869 -19.145 1.00 . A A . 161 ASP HB3 1 1
5 5741 1 1 62 ASP N N 28.430 -5.603 -18.112 1.00 . A A . 161 ASP N 1 1
5 5742 1 1 62 ASP O O 30.311 -8.533 -18.730 1.00 . A A . 161 ASP O 1 1
5 5743 1 1 62 ASP OD1 O 30.595 -2.976 -19.039 1.00 . A A . 161 ASP OD1 1 1
5 5744 1 1 62 ASP OD2 O 30.389 -4.231 -20.831 1.00 . A A . 161 ASP OD2 1 1
5 5745 1 1 63 SER C C 31.500 -9.168 -16.079 1.00 . A A . 162 SER C 1 1
5 5746 1 1 63 SER CA C 30.019 -8.810 -15.988 1.00 . A A . 162 SER CA 1 1
5 5747 1 1 63 SER CB C 29.169 -9.982 -16.482 1.00 . A A . 162 SER CB 1 1
5 5748 1 1 63 SER H H 29.396 -6.811 -16.301 1.00 . A A . 162 SER H 1 1
5 5749 1 1 63 SER HA H 29.773 -8.607 -14.957 1.00 . A A . 162 SER HA 1 1
5 5750 1 1 63 SER HB2 H 28.236 -9.607 -16.873 1.00 . A A . 162 SER HB2 1 1
5 5751 1 1 63 SER HB3 H 29.702 -10.506 -17.262 1.00 . A A . 162 SER HB3 1 1
5 5752 1 1 63 SER HG H 28.996 -11.790 -15.746 1.00 . A A . 162 SER HG 1 1
5 5753 1 1 63 SER N N 29.726 -7.610 -16.763 1.00 . A A . 162 SER N 1 1
5 5754 1 1 63 SER O O 31.870 -10.341 -16.033 1.00 . A A . 162 SER O 1 1
5 5755 1 1 63 SER OG O 28.891 -10.890 -15.429 1.00 . A A . 162 SER OG 1 1
5 5756 1 1 64 ILE C C 34.357 -8.839 -14.979 1.00 . A A . 163 ILE C 1 1
5 5757 1 1 64 ILE CA C 33.781 -8.353 -16.304 1.00 . A A . 163 ILE CA 1 1
5 5758 1 1 64 ILE CB C 34.507 -7.061 -16.723 1.00 . A A . 163 ILE CB 1 1
5 5759 1 1 64 ILE CD1 C 35.153 -4.732 -15.926 1.00 . A A . 163 ILE CD1 1 1
5 5760 1 1 64 ILE CG1 C 34.490 -6.046 -15.578 1.00 . A A . 163 ILE CG1 1 1
5 5761 1 1 64 ILE CG2 C 33.864 -6.472 -17.970 1.00 . A A . 163 ILE CG2 1 1
5 5762 1 1 64 ILE H H 31.985 -7.235 -16.239 1.00 . A A . 163 ILE H 1 1
5 5763 1 1 64 ILE HA H 33.960 -9.104 -17.060 1.00 . A A . 163 ILE HA 1 1
5 5764 1 1 64 ILE HB H 35.531 -7.310 -16.959 1.00 . A A . 163 ILE HB 1 1
5 5765 1 1 64 ILE HD11 H 35.435 -4.219 -15.018 1.00 . A A . 163 ILE HD11 1 1
5 5766 1 1 64 ILE HD12 H 36.034 -4.919 -16.522 1.00 . A A . 163 ILE HD12 1 1
5 5767 1 1 64 ILE HD13 H 34.464 -4.118 -16.487 1.00 . A A . 163 ILE HD13 1 1
5 5768 1 1 64 ILE HG12 H 33.468 -5.839 -15.304 1.00 . A A . 163 ILE HG12 1 1
5 5769 1 1 64 ILE HG13 H 35.009 -6.466 -14.728 1.00 . A A . 163 ILE HG13 1 1
5 5770 1 1 64 ILE HG21 H 33.099 -5.766 -17.681 1.00 . A A . 163 ILE HG21 1 1
5 5771 1 1 64 ILE HG22 H 34.616 -5.968 -18.559 1.00 . A A . 163 ILE HG22 1 1
5 5772 1 1 64 ILE HG23 H 33.420 -7.265 -18.554 1.00 . A A . 163 ILE HG23 1 1
5 5773 1 1 64 ILE N N 32.341 -8.147 -16.208 1.00 . A A . 163 ILE N 1 1
5 5774 1 1 64 ILE O O 35.344 -9.572 -14.950 1.00 . A A . 163 ILE O 1 1
5 5775 1 1 65 GLY C C 33.172 -8.554 -11.481 1.00 . A A . 164 GLY C 1 1
5 5776 1 1 65 GLY CA C 34.193 -8.832 -12.566 1.00 . A A . 164 GLY CA 1 1
5 5777 1 1 65 GLY H H 32.947 -7.843 -13.964 1.00 . A A . 164 GLY H 1 1
5 5778 1 1 65 GLY HA2 H 34.408 -9.890 -12.582 1.00 . A A . 164 GLY HA2 1 1
5 5779 1 1 65 GLY HA3 H 35.101 -8.294 -12.336 1.00 . A A . 164 GLY HA3 1 1
5 5780 1 1 65 GLY N N 33.730 -8.427 -13.881 1.00 . A A . 164 GLY N 1 1
5 5781 1 1 65 GLY O O 33.532 -8.237 -10.347 1.00 . A A . 164 GLY O 1 1
5 5782 1 1 66 ALA C C 30.986 -7.081 -10.187 1.00 . A A . 165 ALA C 1 1
5 5783 1 1 66 ALA CA C 30.818 -8.431 -10.875 1.00 . A A . 165 ALA CA 1 1
5 5784 1 1 66 ALA CB C 30.768 -9.548 -9.844 1.00 . A A . 165 ALA CB 1 1
5 5785 1 1 66 ALA H H 31.671 -8.927 -12.747 1.00 . A A . 165 ALA H 1 1
5 5786 1 1 66 ALA HA H 29.884 -8.433 -11.419 1.00 . A A . 165 ALA HA 1 1
5 5787 1 1 66 ALA HB1 H 31.306 -10.407 -10.217 1.00 . A A . 165 ALA HB1 1 1
5 5788 1 1 66 ALA HB2 H 31.222 -9.210 -8.924 1.00 . A A . 165 ALA HB2 1 1
5 5789 1 1 66 ALA HB3 H 29.739 -9.821 -9.658 1.00 . A A . 165 ALA HB3 1 1
5 5790 1 1 66 ALA N N 31.895 -8.671 -11.828 1.00 . A A . 165 ALA N 1 1
5 5791 1 1 66 ALA O O 30.790 -6.961 -8.978 1.00 . A A . 165 ALA O 1 1
5 5792 1 1 67 ALA C C 30.214 -4.103 -10.014 1.00 . A A . 166 ALA C 1 1
5 5793 1 1 67 ALA CA C 31.543 -4.724 -10.430 1.00 . A A . 166 ALA CA 1 1
5 5794 1 1 67 ALA CB C 32.242 -3.843 -11.455 1.00 . A A . 166 ALA CB 1 1
5 5795 1 1 67 ALA H H 31.491 -6.225 -11.922 1.00 . A A . 166 ALA H 1 1
5 5796 1 1 67 ALA HA H 32.181 -4.800 -9.561 1.00 . A A . 166 ALA HA 1 1
5 5797 1 1 67 ALA HB1 H 33.311 -3.972 -11.371 1.00 . A A . 166 ALA HB1 1 1
5 5798 1 1 67 ALA HB2 H 31.922 -4.123 -12.448 1.00 . A A . 166 ALA HB2 1 1
5 5799 1 1 67 ALA HB3 H 31.988 -2.809 -11.273 1.00 . A A . 166 ALA HB3 1 1
5 5800 1 1 67 ALA N N 31.350 -6.066 -10.965 1.00 . A A . 166 ALA N 1 1
5 5801 1 1 67 ALA O O 30.169 -3.232 -9.145 1.00 . A A . 166 ALA O 1 1
5 5802 1 1 68 HIS C C 26.778 -5.175 -10.304 1.00 . A A . 167 HIS C 1 1
5 5803 1 1 68 HIS CA C 27.801 -4.044 -10.335 1.00 . A A . 167 HIS CA 1 1
5 5804 1 1 68 HIS CB C 27.386 -2.994 -11.366 1.00 . A A . 167 HIS CB 1 1
5 5805 1 1 68 HIS CD2 C 28.569 -0.687 -11.285 1.00 . A A . 167 HIS CD2 1 1
5 5806 1 1 68 HIS CE1 C 30.329 -1.186 -12.493 1.00 . A A . 167 HIS CE1 1 1
5 5807 1 1 68 HIS CG C 28.454 -1.984 -11.655 1.00 . A A . 167 HIS CG 1 1
5 5808 1 1 68 HIS H H 29.232 -5.251 -11.324 1.00 . A A . 167 HIS H 1 1
5 5809 1 1 68 HIS HA H 27.839 -3.583 -9.360 1.00 . A A . 167 HIS HA 1 1
5 5810 1 1 68 HIS HB2 H 27.138 -3.488 -12.294 1.00 . A A . 167 HIS HB2 1 1
5 5811 1 1 68 HIS HB3 H 26.517 -2.465 -11.002 1.00 . A A . 167 HIS HB3 1 1
5 5812 1 1 68 HIS HD1 H 29.779 -3.129 -12.826 1.00 . A A . 167 HIS HD1 1 1
5 5813 1 1 68 HIS HD2 H 27.868 -0.127 -10.681 1.00 . A A . 167 HIS HD2 1 1
5 5814 1 1 68 HIS HE1 H 31.267 -1.111 -13.022 1.00 . A A . 167 HIS HE1 1 1
5 5815 1 1 68 HIS N N 29.132 -4.556 -10.641 1.00 . A A . 167 HIS N 1 1
5 5816 1 1 68 HIS ND1 N 29.572 -2.266 -12.412 1.00 . A A . 167 HIS ND1 1 1
5 5817 1 1 68 HIS NE2 N 29.743 -0.214 -11.818 1.00 . A A . 167 HIS NE2 1 1
5 5818 1 1 68 HIS O O 26.505 -5.808 -11.325 1.00 . A A . 167 HIS O 1 1
5 5819 1 1 69 LEU C C 23.811 -5.904 -8.950 1.00 . A A . 168 LEU C 1 1
5 5820 1 1 69 LEU CA C 25.222 -6.481 -8.962 1.00 . A A . 168 LEU CA 1 1
5 5821 1 1 69 LEU CB C 25.481 -7.254 -7.667 1.00 . A A . 168 LEU CB 1 1
5 5822 1 1 69 LEU CD1 C 26.903 -8.974 -6.525 1.00 . A A . 168 LEU CD1 1 1
5 5823 1 1 69 LEU CD2 C 27.513 -8.170 -8.814 1.00 . A A . 168 LEU CD2 1 1
5 5824 1 1 69 LEU CG C 26.901 -7.786 -7.475 1.00 . A A . 168 LEU CG 1 1
5 5825 1 1 69 LEU H H 26.474 -4.888 -8.349 1.00 . A A . 168 LEU H 1 1
5 5826 1 1 69 LEU HA H 25.315 -7.157 -9.799 1.00 . A A . 168 LEU HA 1 1
5 5827 1 1 69 LEU HB2 H 25.259 -6.597 -6.840 1.00 . A A . 168 LEU HB2 1 1
5 5828 1 1 69 LEU HB3 H 24.805 -8.097 -7.646 1.00 . A A . 168 LEU HB3 1 1
5 5829 1 1 69 LEU HD11 H 26.096 -9.643 -6.785 1.00 . A A . 168 LEU HD11 1 1
5 5830 1 1 69 LEU HD12 H 27.844 -9.497 -6.605 1.00 . A A . 168 LEU HD12 1 1
5 5831 1 1 69 LEU HD13 H 26.770 -8.625 -5.512 1.00 . A A . 168 LEU HD13 1 1
5 5832 1 1 69 LEU HD21 H 28.268 -8.927 -8.661 1.00 . A A . 168 LEU HD21 1 1
5 5833 1 1 69 LEU HD22 H 26.742 -8.557 -9.464 1.00 . A A . 168 LEU HD22 1 1
5 5834 1 1 69 LEU HD23 H 27.963 -7.299 -9.268 1.00 . A A . 168 LEU HD23 1 1
5 5835 1 1 69 LEU HG H 27.514 -7.009 -7.037 1.00 . A A . 168 LEU HG 1 1
5 5836 1 1 69 LEU N N 26.216 -5.426 -9.126 1.00 . A A . 168 LEU N 1 1
5 5837 1 1 69 LEU O O 23.622 -4.705 -8.739 1.00 . A A . 168 LEU O 1 1
5 5838 1 1 70 ILE C C 20.562 -7.278 -8.353 1.00 . A A . 169 ILE C 1 1
5 5839 1 1 70 ILE CA C 21.429 -6.340 -9.186 1.00 . A A . 169 ILE CA 1 1
5 5840 1 1 70 ILE CB C 20.870 -6.280 -10.620 1.00 . A A . 169 ILE CB 1 1
5 5841 1 1 70 ILE CD1 C 22.790 -6.314 -12.290 1.00 . A A . 169 ILE CD1 1 1
5 5842 1 1 70 ILE CG1 C 21.802 -5.466 -11.520 1.00 . A A . 169 ILE CG1 1 1
5 5843 1 1 70 ILE CG2 C 19.471 -5.682 -10.619 1.00 . A A . 169 ILE CG2 1 1
5 5844 1 1 70 ILE H H 23.038 -7.706 -9.336 1.00 . A A . 169 ILE H 1 1
5 5845 1 1 70 ILE HA H 21.379 -5.348 -8.760 1.00 . A A . 169 ILE HA 1 1
5 5846 1 1 70 ILE HB H 20.805 -7.288 -10.999 1.00 . A A . 169 ILE HB 1 1
5 5847 1 1 70 ILE HD11 H 22.541 -6.293 -13.341 1.00 . A A . 169 ILE HD11 1 1
5 5848 1 1 70 ILE HD12 H 23.787 -5.923 -12.150 1.00 . A A . 169 ILE HD12 1 1
5 5849 1 1 70 ILE HD13 H 22.749 -7.332 -11.931 1.00 . A A . 169 ILE HD13 1 1
5 5850 1 1 70 ILE HG12 H 21.212 -4.915 -12.235 1.00 . A A . 169 ILE HG12 1 1
5 5851 1 1 70 ILE HG13 H 22.363 -4.772 -10.911 1.00 . A A . 169 ILE HG13 1 1
5 5852 1 1 70 ILE HG21 H 19.389 -4.957 -11.415 1.00 . A A . 169 ILE HG21 1 1
5 5853 1 1 70 ILE HG22 H 18.745 -6.467 -10.770 1.00 . A A . 169 ILE HG22 1 1
5 5854 1 1 70 ILE HG23 H 19.287 -5.199 -9.671 1.00 . A A . 169 ILE HG23 1 1
5 5855 1 1 70 ILE N N 22.823 -6.764 -9.175 1.00 . A A . 169 ILE N 1 1
5 5856 1 1 70 ILE O O 20.280 -8.405 -8.760 1.00 . A A . 169 ILE O 1 1
5 5857 1 1 71 PHE C C 17.886 -7.038 -6.234 1.00 . A A . 170 PHE C 1 1
5 5858 1 1 71 PHE CA C 19.303 -7.600 -6.295 1.00 . A A . 170 PHE CA 1 1
5 5859 1 1 71 PHE CB C 19.910 -7.639 -4.891 1.00 . A A . 170 PHE CB 1 1
5 5860 1 1 71 PHE CD1 C 20.494 -9.903 -3.980 1.00 . A A . 170 PHE CD1 1 1
5 5861 1 1 71 PHE CD2 C 22.159 -8.707 -5.198 1.00 . A A . 170 PHE CD2 1 1
5 5862 1 1 71 PHE CE1 C 21.379 -10.948 -3.790 1.00 . A A . 170 PHE CE1 1 1
5 5863 1 1 71 PHE CE2 C 23.048 -9.749 -5.011 1.00 . A A . 170 PHE CE2 1 1
5 5864 1 1 71 PHE CG C 20.874 -8.772 -4.686 1.00 . A A . 170 PHE CG 1 1
5 5865 1 1 71 PHE CZ C 22.658 -10.870 -4.305 1.00 . A A . 170 PHE CZ 1 1
5 5866 1 1 71 PHE H H 20.398 -5.897 -6.916 1.00 . A A . 170 PHE H 1 1
5 5867 1 1 71 PHE HA H 19.263 -8.604 -6.689 1.00 . A A . 170 PHE HA 1 1
5 5868 1 1 71 PHE HB2 H 20.440 -6.716 -4.710 1.00 . A A . 170 PHE HB2 1 1
5 5869 1 1 71 PHE HB3 H 19.116 -7.742 -4.167 1.00 . A A . 170 PHE HB3 1 1
5 5870 1 1 71 PHE HD1 H 19.493 -9.965 -3.576 1.00 . A A . 170 PHE HD1 1 1
5 5871 1 1 71 PHE HD2 H 22.467 -7.830 -5.749 1.00 . A A . 170 PHE HD2 1 1
5 5872 1 1 71 PHE HE1 H 21.070 -11.823 -3.238 1.00 . A A . 170 PHE HE1 1 1
5 5873 1 1 71 PHE HE2 H 24.048 -9.685 -5.414 1.00 . A A . 170 PHE HE2 1 1
5 5874 1 1 71 PHE HZ H 23.350 -11.686 -4.158 1.00 . A A . 170 PHE HZ 1 1
5 5875 1 1 71 PHE N N 20.140 -6.804 -7.186 1.00 . A A . 170 PHE N 1 1
5 5876 1 1 71 PHE O O 17.670 -5.916 -5.774 1.00 . A A . 170 PHE O 1 1
5 5877 1 1 72 CYS C C 14.656 -8.421 -5.963 1.00 . A A . 171 CYS C 1 1
5 5878 1 1 72 CYS CA C 15.526 -7.408 -6.701 1.00 . A A . 171 CYS CA 1 1
5 5879 1 1 72 CYS CB C 15.023 -7.237 -8.136 1.00 . A A . 171 CYS CB 1 1
5 5880 1 1 72 CYS H H 17.158 -8.709 -7.055 1.00 . A A . 171 CYS H 1 1
5 5881 1 1 72 CYS HA H 15.463 -6.459 -6.192 1.00 . A A . 171 CYS HA 1 1
5 5882 1 1 72 CYS HB2 H 13.952 -7.097 -8.120 1.00 . A A . 171 CYS HB2 1 1
5 5883 1 1 72 CYS HB3 H 15.488 -6.365 -8.571 1.00 . A A . 171 CYS HB3 1 1
5 5884 1 1 72 CYS N N 16.923 -7.825 -6.701 1.00 . A A . 171 CYS N 1 1
5 5885 1 1 72 CYS O O 15.052 -9.571 -5.767 1.00 . A A . 171 CYS O 1 1
5 5886 1 1 72 CYS SG S 15.378 -8.656 -9.223 1.00 . A A . 171 CYS SG 1 1
5 5887 1 1 73 CYS C C 11.094 -8.450 -5.115 1.00 . A A . 172 CYS C 1 1
5 5888 1 1 73 CYS CA C 12.540 -8.855 -4.840 1.00 . A A . 172 CYS CA 1 1
5 5889 1 1 73 CYS CB C 12.819 -8.803 -3.337 1.00 . A A . 172 CYS CB 1 1
5 5890 1 1 73 CYS H H 13.207 -7.060 -5.743 1.00 . A A . 172 CYS H 1 1
5 5891 1 1 73 CYS HA H 12.691 -9.864 -5.191 1.00 . A A . 172 CYS HA 1 1
5 5892 1 1 73 CYS HB2 H 11.977 -9.227 -2.808 1.00 . A A . 172 CYS HB2 1 1
5 5893 1 1 73 CYS HB3 H 13.703 -9.385 -3.122 1.00 . A A . 172 CYS HB3 1 1
5 5894 1 1 73 CYS N N 13.467 -7.987 -5.557 1.00 . A A . 172 CYS N 1 1
5 5895 1 1 73 CYS O O 10.831 -7.556 -5.919 1.00 . A A . 172 CYS O 1 1
5 5896 1 1 73 CYS SG S 13.089 -7.122 -2.688 1.00 . A A . 172 CYS SG 1 1
5 5897 1 1 74 PHE C C 8.043 -8.713 -3.262 1.00 . A A . 173 PHE C 1 1
5 5898 1 1 74 PHE CA C 8.743 -8.826 -4.613 1.00 . A A . 173 PHE CA 1 1
5 5899 1 1 74 PHE CB C 8.077 -9.917 -5.455 1.00 . A A . 173 PHE CB 1 1
5 5900 1 1 74 PHE CD1 C 7.663 -8.939 -7.728 1.00 . A A . 173 PHE CD1 1 1
5 5901 1 1 74 PHE CD2 C 9.377 -10.580 -7.496 1.00 . A A . 173 PHE CD2 1 1
5 5902 1 1 74 PHE CE1 C 7.938 -8.838 -9.079 1.00 . A A . 173 PHE CE1 1 1
5 5903 1 1 74 PHE CE2 C 9.657 -10.483 -8.846 1.00 . A A . 173 PHE CE2 1 1
5 5904 1 1 74 PHE CG C 8.378 -9.810 -6.922 1.00 . A A . 173 PHE CG 1 1
5 5905 1 1 74 PHE CZ C 8.936 -9.612 -9.639 1.00 . A A . 173 PHE CZ 1 1
5 5906 1 1 74 PHE H H 10.434 -9.818 -3.815 1.00 . A A . 173 PHE H 1 1
5 5907 1 1 74 PHE HA H 8.657 -7.883 -5.130 1.00 . A A . 173 PHE HA 1 1
5 5908 1 1 74 PHE HB2 H 8.419 -10.883 -5.116 1.00 . A A . 173 PHE HB2 1 1
5 5909 1 1 74 PHE HB3 H 7.006 -9.855 -5.329 1.00 . A A . 173 PHE HB3 1 1
5 5910 1 1 74 PHE HD1 H 6.881 -8.333 -7.292 1.00 . A A . 173 PHE HD1 1 1
5 5911 1 1 74 PHE HD2 H 9.941 -11.263 -6.877 1.00 . A A . 173 PHE HD2 1 1
5 5912 1 1 74 PHE HE1 H 7.372 -8.156 -9.696 1.00 . A A . 173 PHE HE1 1 1
5 5913 1 1 74 PHE HE2 H 10.437 -11.089 -9.281 1.00 . A A . 173 PHE HE2 1 1
5 5914 1 1 74 PHE HZ H 9.153 -9.534 -10.693 1.00 . A A . 173 PHE HZ 1 1
5 5915 1 1 74 PHE N N 10.162 -9.115 -4.442 1.00 . A A . 173 PHE N 1 1
5 5916 1 1 74 PHE O O 6.883 -9.097 -3.117 1.00 . A A . 173 PHE O 1 1
5 5917 1 1 75 ARG C C 8.723 -6.738 -0.288 1.00 . A A . 174 ARG C 1 1
5 5918 1 1 75 ARG CA C 8.209 -8.020 -0.935 1.00 . A A . 174 ARG CA 1 1
5 5919 1 1 75 ARG CB C 8.569 -9.224 -0.063 1.00 . A A . 174 ARG CB 1 1
5 5920 1 1 75 ARG CD C 7.209 -11.150 0.808 1.00 . A A . 174 ARG CD 1 1
5 5921 1 1 75 ARG CG C 7.807 -10.489 -0.424 1.00 . A A . 174 ARG CG 1 1
5 5922 1 1 75 ARG CZ C 6.553 -13.425 1.469 1.00 . A A . 174 ARG CZ 1 1
5 5923 1 1 75 ARG H H 9.679 -7.896 -2.452 1.00 . A A . 174 ARG H 1 1
5 5924 1 1 75 ARG HA H 7.134 -7.959 -1.022 1.00 . A A . 174 ARG HA 1 1
5 5925 1 1 75 ARG HB2 H 9.625 -9.426 -0.166 1.00 . A A . 174 ARG HB2 1 1
5 5926 1 1 75 ARG HB3 H 8.356 -8.984 0.968 1.00 . A A . 174 ARG HB3 1 1
5 5927 1 1 75 ARG HD2 H 7.733 -10.793 1.682 1.00 . A A . 174 ARG HD2 1 1
5 5928 1 1 75 ARG HD3 H 6.167 -10.877 0.876 1.00 . A A . 174 ARG HD3 1 1
5 5929 1 1 75 ARG HE H 7.988 -12.990 0.154 1.00 . A A . 174 ARG HE 1 1
5 5930 1 1 75 ARG HG2 H 7.008 -10.234 -1.105 1.00 . A A . 174 ARG HG2 1 1
5 5931 1 1 75 ARG HG3 H 8.483 -11.181 -0.902 1.00 . A A . 174 ARG HG3 1 1
5 5932 1 1 75 ARG HH11 H 5.513 -11.946 2.369 1.00 . A A . 174 ARG HH11 1 1
5 5933 1 1 75 ARG HH12 H 5.061 -13.554 2.826 1.00 . A A . 174 ARG HH12 1 1
5 5934 1 1 75 ARG HH21 H 7.402 -15.112 0.748 1.00 . A A . 174 ARG HH21 1 1
5 5935 1 1 75 ARG HH22 H 6.136 -15.355 1.904 1.00 . A A . 174 ARG HH22 1 1
5 5936 1 1 75 ARG N N 8.759 -8.183 -2.275 1.00 . A A . 174 ARG N 1 1
5 5937 1 1 75 ARG NE N 7.315 -12.606 0.753 1.00 . A A . 174 ARG NE 1 1
5 5938 1 1 75 ARG NH1 N 5.634 -12.935 2.289 1.00 . A A . 174 ARG NH1 1 1
5 5939 1 1 75 ARG NH2 N 6.710 -14.739 1.365 1.00 . A A . 174 ARG NH2 1 1
5 5940 1 1 75 ARG O O 9.896 -6.388 -0.426 1.00 . A A . 174 ARG O 1 1
5 5941 1 1 76 ASP C C 9.391 -5.011 2.020 1.00 . A A . 175 ASP C 1 1
5 5942 1 1 76 ASP CA C 8.204 -4.798 1.086 1.00 . A A . 175 ASP CA 1 1
5 5943 1 1 76 ASP CB C 7.012 -4.248 1.873 1.00 . A A . 175 ASP CB 1 1
5 5944 1 1 76 ASP CG C 5.802 -4.001 0.993 1.00 . A A . 175 ASP CG 1 1
5 5945 1 1 76 ASP H H 6.919 -6.372 0.491 1.00 . A A . 175 ASP H 1 1
5 5946 1 1 76 ASP HA H 8.483 -4.082 0.327 1.00 . A A . 175 ASP HA 1 1
5 5947 1 1 76 ASP HB2 H 6.737 -4.958 2.640 1.00 . A A . 175 ASP HB2 1 1
5 5948 1 1 76 ASP HB3 H 7.295 -3.315 2.336 1.00 . A A . 175 ASP HB3 1 1
5 5949 1 1 76 ASP N N 7.839 -6.041 0.417 1.00 . A A . 175 ASP N 1 1
5 5950 1 1 76 ASP O O 9.360 -5.880 2.892 1.00 . A A . 175 ASP O 1 1
5 5951 1 1 76 ASP OD1 O 5.331 -2.846 0.943 1.00 . A A . 175 ASP OD1 1 1
5 5952 1 1 76 ASP OD2 O 5.327 -4.964 0.355 1.00 . A A . 175 ASP OD2 1 1
5 5953 1 1 77 LEU C C 12.131 -5.755 2.721 1.00 . A A . 176 LEU C 1 1
5 5954 1 1 77 LEU CA C 11.635 -4.314 2.656 1.00 . A A . 176 LEU CA 1 1
5 5955 1 1 77 LEU CB C 11.352 -3.796 4.068 1.00 . A A . 176 LEU CB 1 1
5 5956 1 1 77 LEU CD1 C 10.348 -2.090 5.605 1.00 . A A . 176 LEU CD1 1 1
5 5957 1 1 77 LEU CD2 C 10.998 -1.444 3.277 1.00 . A A . 176 LEU CD2 1 1
5 5958 1 1 77 LEU CG C 10.459 -2.559 4.162 1.00 . A A . 176 LEU CG 1 1
5 5959 1 1 77 LEU H H 10.402 -3.539 1.121 1.00 . A A . 176 LEU H 1 1
5 5960 1 1 77 LEU HA H 12.401 -3.702 2.204 1.00 . A A . 176 LEU HA 1 1
5 5961 1 1 77 LEU HB2 H 10.876 -4.590 4.622 1.00 . A A . 176 LEU HB2 1 1
5 5962 1 1 77 LEU HB3 H 12.301 -3.558 4.528 1.00 . A A . 176 LEU HB3 1 1
5 5963 1 1 77 LEU HD11 H 10.238 -2.946 6.254 1.00 . A A . 176 LEU HD11 1 1
5 5964 1 1 77 LEU HD12 H 11.240 -1.544 5.876 1.00 . A A . 176 LEU HD12 1 1
5 5965 1 1 77 LEU HD13 H 9.487 -1.446 5.708 1.00 . A A . 176 LEU HD13 1 1
5 5966 1 1 77 LEU HD21 H 10.291 -1.238 2.487 1.00 . A A . 176 LEU HD21 1 1
5 5967 1 1 77 LEU HD22 H 11.145 -0.553 3.870 1.00 . A A . 176 LEU HD22 1 1
5 5968 1 1 77 LEU HD23 H 11.940 -1.749 2.846 1.00 . A A . 176 LEU HD23 1 1
5 5969 1 1 77 LEU HG H 9.466 -2.811 3.816 1.00 . A A . 176 LEU HG 1 1
5 5970 1 1 77 LEU N N 10.436 -4.213 1.831 1.00 . A A . 176 LEU N 1 1
5 5971 1 1 77 LEU O O 12.575 -6.224 3.769 1.00 . A A . 176 LEU O 1 1
5 5972 1 1 78 CYS C C 13.865 -8.010 2.175 1.00 . A A . 177 CYS C 1 1
5 5973 1 1 78 CYS CA C 12.497 -7.840 1.519 1.00 . A A . 177 CYS CA 1 1
5 5974 1 1 78 CYS CB C 12.558 -8.301 0.061 1.00 . A A . 177 CYS CB 1 1
5 5975 1 1 78 CYS H H 11.691 -6.024 0.788 1.00 . A A . 177 CYS H 1 1
5 5976 1 1 78 CYS HA H 11.779 -8.446 2.050 1.00 . A A . 177 CYS HA 1 1
5 5977 1 1 78 CYS HB2 H 12.578 -9.381 0.034 1.00 . A A . 177 CYS HB2 1 1
5 5978 1 1 78 CYS HB3 H 11.677 -7.950 -0.456 1.00 . A A . 177 CYS HB3 1 1
5 5979 1 1 78 CYS N N 12.055 -6.453 1.592 1.00 . A A . 177 CYS N 1 1
5 5980 1 1 78 CYS O O 14.195 -9.084 2.675 1.00 . A A . 177 CYS O 1 1
5 5981 1 1 78 CYS SG S 14.015 -7.699 -0.850 1.00 . A A . 177 CYS SG 1 1
5 5982 1 1 79 ASN C C 16.273 -5.681 3.521 1.00 . A A . 178 ASN C 1 1
5 5983 1 1 79 ASN CA C 15.987 -6.972 2.761 1.00 . A A . 178 ASN CA 1 1
5 5984 1 1 79 ASN CB C 17.046 -7.185 1.678 1.00 . A A . 178 ASN CB 1 1
5 5985 1 1 79 ASN CG C 16.790 -6.341 0.445 1.00 . A A . 178 ASN CG 1 1
5 5986 1 1 79 ASN H H 14.336 -6.113 1.753 1.00 . A A . 178 ASN H 1 1
5 5987 1 1 79 ASN HA H 16.022 -7.799 3.454 1.00 . A A . 178 ASN HA 1 1
5 5988 1 1 79 ASN HB2 H 18.016 -6.923 2.075 1.00 . A A . 178 ASN HB2 1 1
5 5989 1 1 79 ASN HB3 H 17.051 -8.225 1.386 1.00 . A A . 178 ASN HB3 1 1
5 5990 1 1 79 ASN HD21 H 17.543 -7.768 -0.718 1.00 . A A . 178 ASN HD21 1 1
5 5991 1 1 79 ASN HD22 H 16.989 -6.348 -1.533 1.00 . A A . 178 ASN HD22 1 1
5 5992 1 1 79 ASN N N 14.655 -6.942 2.168 1.00 . A A . 178 ASN N 1 1
5 5993 1 1 79 ASN ND2 N 17.143 -6.873 -0.720 1.00 . A A . 178 ASN ND2 1 1
5 5994 1 1 79 ASN O O 16.111 -4.584 2.986 1.00 . A A . 178 ASN O 1 1
5 5995 1 1 79 ASN OD1 O 16.282 -5.224 0.539 1.00 . A A . 178 ASN OD1 1 1
5 5996 1 1 80 SER C C 18.513 -4.421 5.668 1.00 . A A . 179 SER C 1 1
5 5997 1 1 80 SER CA C 17.008 -4.664 5.607 1.00 . A A . 179 SER CA 1 1
5 5998 1 1 80 SER CB C 16.455 -4.867 7.019 1.00 . A A . 179 SER CB 1 1
5 5999 1 1 80 SER H H 16.811 -6.720 5.143 1.00 . A A . 179 SER H 1 1
5 6000 1 1 80 SER HA H 16.533 -3.800 5.166 1.00 . A A . 179 SER HA 1 1
5 6001 1 1 80 SER HB2 H 17.028 -4.275 7.716 1.00 . A A . 179 SER HB2 1 1
5 6002 1 1 80 SER HB3 H 15.421 -4.556 7.047 1.00 . A A . 179 SER HB3 1 1
5 6003 1 1 80 SER HG H 15.785 -6.708 7.040 1.00 . A A . 179 SER HG 1 1
5 6004 1 1 80 SER N N 16.701 -5.819 4.772 1.00 . A A . 179 SER N 1 1
5 6005 1 1 80 SER O O 19.039 -3.977 6.688 1.00 . A A . 179 SER O 1 1
5 6006 1 1 80 SER OG O 16.532 -6.229 7.406 1.00 . A A . 179 SER OG 1 1
5 6007 1 1 81 GLU C C 20.992 -3.065 4.256 1.00 . A A . 180 GLU C 1 1
5 6008 1 1 81 GLU CA C 20.643 -4.531 4.496 1.00 . A A . 180 GLU CA 1 1
5 6009 1 1 81 GLU CB C 21.236 -5.397 3.383 1.00 . A A . 180 GLU CB 1 1
5 6010 1 1 81 GLU CD C 22.228 -7.636 2.763 1.00 . A A . 180 GLU CD 1 1
5 6011 1 1 81 GLU CG C 21.415 -6.854 3.776 1.00 . A A . 180 GLU CG 1 1
5 6012 1 1 81 GLU H H 18.722 -5.067 3.787 1.00 . A A . 180 GLU H 1 1
5 6013 1 1 81 GLU HA H 21.064 -4.838 5.442 1.00 . A A . 180 GLU HA 1 1
5 6014 1 1 81 GLU HB2 H 20.583 -5.355 2.524 1.00 . A A . 180 GLU HB2 1 1
5 6015 1 1 81 GLU HB3 H 22.202 -4.999 3.110 1.00 . A A . 180 GLU HB3 1 1
5 6016 1 1 81 GLU HG2 H 21.920 -6.897 4.730 1.00 . A A . 180 GLU HG2 1 1
5 6017 1 1 81 GLU HG3 H 20.441 -7.312 3.865 1.00 . A A . 180 GLU HG3 1 1
5 6018 1 1 81 GLU N N 19.198 -4.716 4.568 1.00 . A A . 180 GLU N 1 1
5 6019 1 1 81 GLU O O 20.112 -2.234 4.029 1.00 . A A . 180 GLU O 1 1
5 6020 1 1 81 GLU OE1 O 23.462 -7.723 2.934 1.00 . A A . 180 GLU OE1 1 1
5 6021 1 1 81 GLU OE2 O 21.632 -8.160 1.799 1.00 . A A . 180 GLU OE2 1 1
5 6022 1 1 82 LEU C C 23.143 -1.168 2.638 1.00 . A A . 181 LEU C 1 1
5 6023 1 1 82 LEU CA C 22.751 -1.389 4.095 1.00 . A A . 181 LEU CA 1 1
5 6024 1 1 82 LEU CB C 23.942 -1.090 5.007 1.00 . A A . 181 LEU CB 1 1
5 6025 1 1 82 LEU CD1 C 25.166 0.566 6.436 1.00 . A A . 181 LEU CD1 1 1
5 6026 1 1 82 LEU CD2 C 24.921 0.978 3.981 1.00 . A A . 181 LEU CD2 1 1
5 6027 1 1 82 LEU CG C 24.267 0.389 5.223 1.00 . A A . 181 LEU CG 1 1
5 6028 1 1 82 LEU H H 22.938 -3.460 4.491 1.00 . A A . 181 LEU H 1 1
5 6029 1 1 82 LEU HA H 21.941 -0.720 4.343 1.00 . A A . 181 LEU HA 1 1
5 6030 1 1 82 LEU HB2 H 23.738 -1.528 5.972 1.00 . A A . 181 LEU HB2 1 1
5 6031 1 1 82 LEU HB3 H 24.814 -1.562 4.576 1.00 . A A . 181 LEU HB3 1 1
5 6032 1 1 82 LEU HD11 H 26.199 0.484 6.133 1.00 . A A . 181 LEU HD11 1 1
5 6033 1 1 82 LEU HD12 H 24.995 1.539 6.872 1.00 . A A . 181 LEU HD12 1 1
5 6034 1 1 82 LEU HD13 H 24.943 -0.200 7.165 1.00 . A A . 181 LEU HD13 1 1
5 6035 1 1 82 LEU HD21 H 25.436 1.890 4.244 1.00 . A A . 181 LEU HD21 1 1
5 6036 1 1 82 LEU HD22 H 25.628 0.269 3.576 1.00 . A A . 181 LEU HD22 1 1
5 6037 1 1 82 LEU HD23 H 24.163 1.192 3.243 1.00 . A A . 181 LEU HD23 1 1
5 6038 1 1 82 LEU HG H 23.349 0.929 5.407 1.00 . A A . 181 LEU HG 1 1
5 6039 1 1 82 LEU N N 22.283 -2.755 4.307 1.00 . A A . 181 LEU N 1 1
5 6040 1 1 82 LEU O O 23.976 -1.891 2.092 1.00 . A A . 181 LEU O 1 1
6 6041 1 1 1 MET C C 3.333 -0.829 -1.057 1.00 . A A . 100 MET C 1 1
6 6042 1 1 1 MET CA C 1.950 -0.216 -1.252 1.00 . A A . 100 MET CA 1 1
6 6043 1 1 1 MET CB C 2.067 1.304 -1.388 1.00 . A A . 100 MET CB 1 1
6 6044 1 1 1 MET CE C 2.201 4.629 -0.592 1.00 . A A . 100 MET CE 1 1
6 6045 1 1 1 MET CG C 2.851 1.956 -0.260 1.00 . A A . 100 MET CG 1 1
6 6046 1 1 1 MET H1 H 0.661 0.162 0.384 1.00 . A A . 100 MET H1 1 1
6 6047 1 1 1 MET HA H 1.515 -0.616 -2.156 1.00 . A A . 100 MET HA 1 1
6 6048 1 1 1 MET HB2 H 2.562 1.533 -2.320 1.00 . A A . 100 MET HB2 1 1
6 6049 1 1 1 MET HB3 H 1.076 1.730 -1.401 1.00 . A A . 100 MET HB3 1 1
6 6050 1 1 1 MET HE1 H 2.866 5.352 -0.143 1.00 . A A . 100 MET HE1 1 1
6 6051 1 1 1 MET HE2 H 2.643 4.249 -1.501 1.00 . A A . 100 MET HE2 1 1
6 6052 1 1 1 MET HE3 H 1.257 5.102 -0.820 1.00 . A A . 100 MET HE3 1 1
6 6053 1 1 1 MET HG2 H 3.093 1.203 0.475 1.00 . A A . 100 MET HG2 1 1
6 6054 1 1 1 MET HG3 H 3.763 2.367 -0.665 1.00 . A A . 100 MET HG3 1 1
6 6055 1 1 1 MET N N 1.068 -0.558 -0.142 1.00 . A A . 100 MET N 1 1
6 6056 1 1 1 MET O O 3.721 -1.166 0.062 1.00 . A A . 100 MET O 1 1
6 6057 1 1 1 MET SD S 1.930 3.277 0.551 1.00 . A A . 100 MET SD 1 1
6 6058 1 1 2 LEU C C 6.396 -0.572 -1.459 1.00 . A A . 101 LEU C 1 1
6 6059 1 1 2 LEU CA C 5.412 -1.545 -2.101 1.00 . A A . 101 LEU CA 1 1
6 6060 1 1 2 LEU CB C 5.885 -1.912 -3.509 1.00 . A A . 101 LEU CB 1 1
6 6061 1 1 2 LEU CD1 C 7.664 -3.050 -4.858 1.00 . A A . 101 LEU CD1 1 1
6 6062 1 1 2 LEU CD2 C 7.657 -3.268 -2.366 1.00 . A A . 101 LEU CD2 1 1
6 6063 1 1 2 LEU CG C 6.795 -3.136 -3.613 1.00 . A A . 101 LEU CG 1 1
6 6064 1 1 2 LEU H H 3.708 -0.684 -3.015 1.00 . A A . 101 LEU H 1 1
6 6065 1 1 2 LEU HA H 5.366 -2.441 -1.500 1.00 . A A . 101 LEU HA 1 1
6 6066 1 1 2 LEU HB2 H 5.010 -2.097 -4.113 1.00 . A A . 101 LEU HB2 1 1
6 6067 1 1 2 LEU HB3 H 6.422 -1.063 -3.908 1.00 . A A . 101 LEU HB3 1 1
6 6068 1 1 2 LEU HD11 H 8.166 -3.993 -5.012 1.00 . A A . 101 LEU HD11 1 1
6 6069 1 1 2 LEU HD12 H 7.046 -2.827 -5.715 1.00 . A A . 101 LEU HD12 1 1
6 6070 1 1 2 LEU HD13 H 8.398 -2.268 -4.731 1.00 . A A . 101 LEU HD13 1 1
6 6071 1 1 2 LEU HD21 H 8.169 -2.335 -2.183 1.00 . A A . 101 LEU HD21 1 1
6 6072 1 1 2 LEU HD22 H 7.031 -3.507 -1.520 1.00 . A A . 101 LEU HD22 1 1
6 6073 1 1 2 LEU HD23 H 8.382 -4.054 -2.512 1.00 . A A . 101 LEU HD23 1 1
6 6074 1 1 2 LEU HG H 6.184 -4.025 -3.694 1.00 . A A . 101 LEU HG 1 1
6 6075 1 1 2 LEU N N 4.072 -0.971 -2.152 1.00 . A A . 101 LEU N 1 1
6 6076 1 1 2 LEU O O 6.527 0.573 -1.892 1.00 . A A . 101 LEU O 1 1
6 6077 1 1 3 LYS C C 9.462 -0.815 0.174 1.00 . A A . 102 LYS C 1 1
6 6078 1 1 3 LYS CA C 8.065 -0.211 0.276 1.00 . A A . 102 LYS CA 1 1
6 6079 1 1 3 LYS CB C 7.671 -0.056 1.747 1.00 . A A . 102 LYS CB 1 1
6 6080 1 1 3 LYS CD C 6.000 0.799 3.416 1.00 . A A . 102 LYS CD 1 1
6 6081 1 1 3 LYS CE C 5.241 -0.362 4.041 1.00 . A A . 102 LYS CE 1 1
6 6082 1 1 3 LYS CG C 6.291 0.546 1.946 1.00 . A A . 102 LYS CG 1 1
6 6083 1 1 3 LYS H H 6.941 -1.959 -0.126 1.00 . A A . 102 LYS H 1 1
6 6084 1 1 3 LYS HA H 8.072 0.762 -0.190 1.00 . A A . 102 LYS HA 1 1
6 6085 1 1 3 LYS HB2 H 7.688 -1.029 2.216 1.00 . A A . 102 LYS HB2 1 1
6 6086 1 1 3 LYS HB3 H 8.393 0.582 2.235 1.00 . A A . 102 LYS HB3 1 1
6 6087 1 1 3 LYS HD2 H 6.934 0.928 3.942 1.00 . A A . 102 LYS HD2 1 1
6 6088 1 1 3 LYS HD3 H 5.406 1.697 3.507 1.00 . A A . 102 LYS HD3 1 1
6 6089 1 1 3 LYS HE2 H 4.462 0.034 4.674 1.00 . A A . 102 LYS HE2 1 1
6 6090 1 1 3 LYS HE3 H 4.799 -0.952 3.252 1.00 . A A . 102 LYS HE3 1 1
6 6091 1 1 3 LYS HG2 H 6.237 1.484 1.414 1.00 . A A . 102 LYS HG2 1 1
6 6092 1 1 3 LYS HG3 H 5.550 -0.136 1.554 1.00 . A A . 102 LYS HG3 1 1
6 6093 1 1 3 LYS HZ1 H 5.830 -2.224 4.782 1.00 . A A . 102 LYS HZ1 1 1
6 6094 1 1 3 LYS HZ2 H 7.114 -1.154 4.520 1.00 . A A . 102 LYS HZ2 1 1
6 6095 1 1 3 LYS HZ3 H 6.097 -0.944 5.856 1.00 . A A . 102 LYS HZ3 1 1
6 6096 1 1 3 LYS N N 7.089 -1.037 -0.425 1.00 . A A . 102 LYS N 1 1
6 6097 1 1 3 LYS NZ N 6.133 -1.232 4.857 1.00 . A A . 102 LYS NZ 1 1
6 6098 1 1 3 LYS O O 9.649 -2.013 0.390 1.00 . A A . 102 LYS O 1 1
6 6099 1 1 4 CYS C C 12.776 0.537 0.412 1.00 . A A . 103 CYS C 1 1
6 6100 1 1 4 CYS CA C 11.821 -0.429 -0.284 1.00 . A A . 103 CYS CA 1 1
6 6101 1 1 4 CYS CB C 12.200 -0.562 -1.760 1.00 . A A . 103 CYS CB 1 1
6 6102 1 1 4 CYS H H 10.230 0.966 -0.314 1.00 . A A . 103 CYS H 1 1
6 6103 1 1 4 CYS HA H 11.901 -1.396 0.188 1.00 . A A . 103 CYS HA 1 1
6 6104 1 1 4 CYS HB2 H 12.420 0.418 -2.157 1.00 . A A . 103 CYS HB2 1 1
6 6105 1 1 4 CYS HB3 H 13.079 -1.184 -1.844 1.00 . A A . 103 CYS HB3 1 1
6 6106 1 1 4 CYS N N 10.441 0.022 -0.154 1.00 . A A . 103 CYS N 1 1
6 6107 1 1 4 CYS O O 12.514 1.738 0.489 1.00 . A A . 103 CYS O 1 1
6 6108 1 1 4 CYS SG S 10.897 -1.299 -2.798 1.00 . A A . 103 CYS SG 1 1
6 6109 1 1 5 TYR C C 15.668 1.669 0.619 1.00 . A A . 104 TYR C 1 1
6 6110 1 1 5 TYR CA C 14.877 0.818 1.608 1.00 . A A . 104 TYR CA 1 1
6 6111 1 1 5 TYR CB C 15.829 -0.072 2.407 1.00 . A A . 104 TYR CB 1 1
6 6112 1 1 5 TYR CD1 C 14.926 0.303 4.735 1.00 . A A . 104 TYR CD1 1 1
6 6113 1 1 5 TYR CD2 C 15.000 -1.929 3.904 1.00 . A A . 104 TYR CD2 1 1
6 6114 1 1 5 TYR CE1 C 14.389 -0.152 5.924 1.00 . A A . 104 TYR CE1 1 1
6 6115 1 1 5 TYR CE2 C 14.461 -2.393 5.088 1.00 . A A . 104 TYR CE2 1 1
6 6116 1 1 5 TYR CG C 15.241 -0.576 3.706 1.00 . A A . 104 TYR CG 1 1
6 6117 1 1 5 TYR CZ C 14.158 -1.501 6.095 1.00 . A A . 104 TYR CZ 1 1
6 6118 1 1 5 TYR H H 14.037 -0.959 0.823 1.00 . A A . 104 TYR H 1 1
6 6119 1 1 5 TYR HA H 14.353 1.472 2.290 1.00 . A A . 104 TYR HA 1 1
6 6120 1 1 5 TYR HB2 H 16.096 -0.930 1.810 1.00 . A A . 104 TYR HB2 1 1
6 6121 1 1 5 TYR HB3 H 16.722 0.488 2.643 1.00 . A A . 104 TYR HB3 1 1
6 6122 1 1 5 TYR HD1 H 15.108 1.359 4.598 1.00 . A A . 104 TYR HD1 1 1
6 6123 1 1 5 TYR HD2 H 15.239 -2.626 3.113 1.00 . A A . 104 TYR HD2 1 1
6 6124 1 1 5 TYR HE1 H 14.151 0.546 6.713 1.00 . A A . 104 TYR HE1 1 1
6 6125 1 1 5 TYR HE2 H 14.281 -3.450 5.223 1.00 . A A . 104 TYR HE2 1 1
6 6126 1 1 5 TYR HH H 14.113 -2.730 7.573 1.00 . A A . 104 TYR HH 1 1
6 6127 1 1 5 TYR N N 13.884 0.005 0.916 1.00 . A A . 104 TYR N 1 1
6 6128 1 1 5 TYR O O 16.818 1.366 0.301 1.00 . A A . 104 TYR O 1 1
6 6129 1 1 5 TYR OH O 13.623 -1.960 7.277 1.00 . A A . 104 TYR OH 1 1
6 6130 1 1 6 THR C C 16.091 4.944 -0.153 1.00 . A A . 105 THR C 1 1
6 6131 1 1 6 THR CA C 15.686 3.634 -0.818 1.00 . A A . 105 THR CA 1 1
6 6132 1 1 6 THR CB C 14.763 3.941 -2.012 1.00 . A A . 105 THR CB 1 1
6 6133 1 1 6 THR CG2 C 13.989 2.700 -2.430 1.00 . A A . 105 THR CG2 1 1
6 6134 1 1 6 THR H H 14.127 2.927 0.427 1.00 . A A . 105 THR H 1 1
6 6135 1 1 6 THR HA H 16.572 3.142 -1.192 1.00 . A A . 105 THR HA 1 1
6 6136 1 1 6 THR HB H 15.371 4.265 -2.844 1.00 . A A . 105 THR HB 1 1
6 6137 1 1 6 THR HG1 H 13.697 4.980 -0.719 1.00 . A A . 105 THR HG1 1 1
6 6138 1 1 6 THR HG21 H 13.035 2.682 -1.923 1.00 . A A . 105 THR HG21 1 1
6 6139 1 1 6 THR HG22 H 13.828 2.718 -3.498 1.00 . A A . 105 THR HG22 1 1
6 6140 1 1 6 THR HG23 H 14.553 1.817 -2.167 1.00 . A A . 105 THR HG23 1 1
6 6141 1 1 6 THR N N 15.043 2.738 0.135 1.00 . A A . 105 THR N 1 1
6 6142 1 1 6 THR O O 15.270 5.614 0.475 1.00 . A A . 105 THR O 1 1
6 6143 1 1 6 THR OG1 O 13.847 4.986 -1.667 1.00 . A A . 105 THR OG1 1 1
6 6144 1 1 7 CYS C C 17.569 7.736 -0.603 1.00 . A A . 106 CYS C 1 1
6 6145 1 1 7 CYS CA C 17.877 6.538 0.290 1.00 . A A . 106 CYS CA 1 1
6 6146 1 1 7 CYS CB C 19.386 6.429 0.514 1.00 . A A . 106 CYS CB 1 1
6 6147 1 1 7 CYS H H 17.969 4.731 -0.808 1.00 . A A . 106 CYS H 1 1
6 6148 1 1 7 CYS HA H 17.390 6.681 1.243 1.00 . A A . 106 CYS HA 1 1
6 6149 1 1 7 CYS HB2 H 19.760 7.380 0.864 1.00 . A A . 106 CYS HB2 1 1
6 6150 1 1 7 CYS HB3 H 19.578 5.675 1.263 1.00 . A A . 106 CYS HB3 1 1
6 6151 1 1 7 CYS N N 17.362 5.307 -0.296 1.00 . A A . 106 CYS N 1 1
6 6152 1 1 7 CYS O O 16.804 7.630 -1.562 1.00 . A A . 106 CYS O 1 1
6 6153 1 1 7 CYS SG S 20.329 5.981 -0.979 1.00 . A A . 106 CYS SG 1 1
6 6154 1 1 8 LYS C C 18.558 9.960 -2.454 1.00 . A A . 107 LYS C 1 1
6 6155 1 1 8 LYS CA C 17.964 10.095 -1.056 1.00 . A A . 107 LYS CA 1 1
6 6156 1 1 8 LYS CB C 18.591 11.292 -0.337 1.00 . A A . 107 LYS CB 1 1
6 6157 1 1 8 LYS CD C 17.719 13.286 0.918 1.00 . A A . 107 LYS CD 1 1
6 6158 1 1 8 LYS CE C 16.759 13.836 -0.126 1.00 . A A . 107 LYS CE 1 1
6 6159 1 1 8 LYS CG C 17.791 11.769 0.863 1.00 . A A . 107 LYS CG 1 1
6 6160 1 1 8 LYS H H 18.770 8.899 0.493 1.00 . A A . 107 LYS H 1 1
6 6161 1 1 8 LYS HA H 16.900 10.256 -1.143 1.00 . A A . 107 LYS HA 1 1
6 6162 1 1 8 LYS HB2 H 19.579 11.016 0.001 1.00 . A A . 107 LYS HB2 1 1
6 6163 1 1 8 LYS HB3 H 18.675 12.112 -1.036 1.00 . A A . 107 LYS HB3 1 1
6 6164 1 1 8 LYS HD2 H 17.378 13.586 1.897 1.00 . A A . 107 LYS HD2 1 1
6 6165 1 1 8 LYS HD3 H 18.704 13.691 0.738 1.00 . A A . 107 LYS HD3 1 1
6 6166 1 1 8 LYS HE2 H 16.854 13.250 -1.028 1.00 . A A . 107 LYS HE2 1 1
6 6167 1 1 8 LYS HE3 H 15.751 13.753 0.252 1.00 . A A . 107 LYS HE3 1 1
6 6168 1 1 8 LYS HG2 H 16.789 11.373 0.796 1.00 . A A . 107 LYS HG2 1 1
6 6169 1 1 8 LYS HG3 H 18.263 11.407 1.765 1.00 . A A . 107 LYS HG3 1 1
6 6170 1 1 8 LYS HZ1 H 17.688 15.665 0.267 1.00 . A A . 107 LYS HZ1 1 1
6 6171 1 1 8 LYS HZ2 H 17.484 15.340 -1.381 1.00 . A A . 107 LYS HZ2 1 1
6 6172 1 1 8 LYS HZ3 H 16.159 15.812 -0.441 1.00 . A A . 107 LYS HZ3 1 1
6 6173 1 1 8 LYS N N 18.171 8.877 -0.283 1.00 . A A . 107 LYS N 1 1
6 6174 1 1 8 LYS NZ N 17.042 15.263 -0.442 1.00 . A A . 107 LYS NZ 1 1
6 6175 1 1 8 LYS O O 17.831 9.796 -3.433 1.00 . A A . 107 LYS O 1 1
6 6176 1 1 9 GLU C C 21.830 9.059 -3.683 1.00 . A A . 108 GLU C 1 1
6 6177 1 1 9 GLU CA C 20.573 9.913 -3.818 1.00 . A A . 108 GLU CA 1 1
6 6178 1 1 9 GLU CB C 20.940 11.299 -4.352 1.00 . A A . 108 GLU CB 1 1
6 6179 1 1 9 GLU CD C 19.522 11.971 -6.332 1.00 . A A . 108 GLU CD 1 1
6 6180 1 1 9 GLU CG C 19.744 12.101 -4.837 1.00 . A A . 108 GLU CG 1 1
6 6181 1 1 9 GLU H H 20.408 10.161 -1.722 1.00 . A A . 108 GLU H 1 1
6 6182 1 1 9 GLU HA H 19.901 9.436 -4.515 1.00 . A A . 108 GLU HA 1 1
6 6183 1 1 9 GLU HB2 H 21.427 11.857 -3.566 1.00 . A A . 108 GLU HB2 1 1
6 6184 1 1 9 GLU HB3 H 21.628 11.183 -5.177 1.00 . A A . 108 GLU HB3 1 1
6 6185 1 1 9 GLU HG2 H 18.861 11.751 -4.326 1.00 . A A . 108 GLU HG2 1 1
6 6186 1 1 9 GLU HG3 H 19.906 13.143 -4.602 1.00 . A A . 108 GLU HG3 1 1
6 6187 1 1 9 GLU N N 19.883 10.029 -2.539 1.00 . A A . 108 GLU N 1 1
6 6188 1 1 9 GLU O O 22.416 8.937 -2.607 1.00 . A A . 108 GLU O 1 1
6 6189 1 1 9 GLU OE1 O 18.876 10.988 -6.751 1.00 . A A . 108 GLU OE1 1 1
6 6190 1 1 9 GLU OE2 O 19.994 12.851 -7.081 1.00 . A A . 108 GLU OE2 1 1
6 6191 1 1 10 PRO C C 24.735 8.393 -4.659 1.00 . A A . 109 PRO C 1 1
6 6192 1 1 10 PRO CA C 23.446 7.597 -4.833 1.00 . A A . 109 PRO CA 1 1
6 6193 1 1 10 PRO CB C 23.392 6.966 -6.227 1.00 . A A . 109 PRO CB 1 1
6 6194 1 1 10 PRO CD C 21.605 8.551 -6.118 1.00 . A A . 109 PRO CD 1 1
6 6195 1 1 10 PRO CG C 22.610 7.931 -7.050 1.00 . A A . 109 PRO CG 1 1
6 6196 1 1 10 PRO HA H 23.399 6.822 -4.083 1.00 . A A . 109 PRO HA 1 1
6 6197 1 1 10 PRO HB2 H 24.395 6.842 -6.608 1.00 . A A . 109 PRO HB2 1 1
6 6198 1 1 10 PRO HB3 H 22.901 6.006 -6.172 1.00 . A A . 109 PRO HB3 1 1
6 6199 1 1 10 PRO HD2 H 21.430 9.583 -6.385 1.00 . A A . 109 PRO HD2 1 1
6 6200 1 1 10 PRO HD3 H 20.681 7.993 -6.135 1.00 . A A . 109 PRO HD3 1 1
6 6201 1 1 10 PRO HG2 H 23.267 8.688 -7.450 1.00 . A A . 109 PRO HG2 1 1
6 6202 1 1 10 PRO HG3 H 22.107 7.408 -7.849 1.00 . A A . 109 PRO HG3 1 1
6 6203 1 1 10 PRO N N 22.255 8.451 -4.800 1.00 . A A . 109 PRO N 1 1
6 6204 1 1 10 PRO O O 25.404 8.730 -5.636 1.00 . A A . 109 PRO O 1 1
6 6205 1 1 11 MET C C 26.556 9.466 -1.607 1.00 . A A . 110 MET C 1 1
6 6206 1 1 11 MET CA C 26.288 9.445 -3.109 1.00 . A A . 110 MET CA 1 1
6 6207 1 1 11 MET CB C 26.167 10.876 -3.637 1.00 . A A . 110 MET CB 1 1
6 6208 1 1 11 MET CE C 26.355 14.182 -4.232 1.00 . A A . 110 MET CE 1 1
6 6209 1 1 11 MET CG C 27.261 11.804 -3.135 1.00 . A A . 110 MET CG 1 1
6 6210 1 1 11 MET H H 24.504 8.394 -2.673 1.00 . A A . 110 MET H 1 1
6 6211 1 1 11 MET HA H 27.114 8.958 -3.604 1.00 . A A . 110 MET HA 1 1
6 6212 1 1 11 MET HB2 H 26.210 10.854 -4.716 1.00 . A A . 110 MET HB2 1 1
6 6213 1 1 11 MET HB3 H 25.214 11.281 -3.331 1.00 . A A . 110 MET HB3 1 1
6 6214 1 1 11 MET HE1 H 26.079 14.302 -3.195 1.00 . A A . 110 MET HE1 1 1
6 6215 1 1 11 MET HE2 H 26.641 15.140 -4.642 1.00 . A A . 110 MET HE2 1 1
6 6216 1 1 11 MET HE3 H 25.514 13.791 -4.785 1.00 . A A . 110 MET HE3 1 1
6 6217 1 1 11 MET HG2 H 26.909 12.309 -2.248 1.00 . A A . 110 MET HG2 1 1
6 6218 1 1 11 MET HG3 H 28.130 11.212 -2.889 1.00 . A A . 110 MET HG3 1 1
6 6219 1 1 11 MET N N 25.077 8.690 -3.410 1.00 . A A . 110 MET N 1 1
6 6220 1 1 11 MET O O 27.704 9.377 -1.170 1.00 . A A . 110 MET O 1 1
6 6221 1 1 11 MET SD S 27.733 13.045 -4.356 1.00 . A A . 110 MET SD 1 1
6 6222 1 1 12 THR C C 26.406 8.425 1.144 1.00 . A A . 111 THR C 1 1
6 6223 1 1 12 THR CA C 25.611 9.620 0.630 1.00 . A A . 111 THR CA 1 1
6 6224 1 1 12 THR CB C 24.228 9.632 1.309 1.00 . A A . 111 THR CB 1 1
6 6225 1 1 12 THR CG2 C 23.323 8.566 0.712 1.00 . A A . 111 THR CG2 1 1
6 6226 1 1 12 THR H H 24.602 9.653 -1.230 1.00 . A A . 111 THR H 1 1
6 6227 1 1 12 THR HA H 26.130 10.528 0.901 1.00 . A A . 111 THR HA 1 1
6 6228 1 1 12 THR HB H 23.775 10.600 1.149 1.00 . A A . 111 THR HB 1 1
6 6229 1 1 12 THR HG1 H 24.824 10.159 3.114 1.00 . A A . 111 THR HG1 1 1
6 6230 1 1 12 THR HG21 H 22.551 9.038 0.122 1.00 . A A . 111 THR HG21 1 1
6 6231 1 1 12 THR HG22 H 23.906 7.909 0.083 1.00 . A A . 111 THR HG22 1 1
6 6232 1 1 12 THR HG23 H 22.868 7.993 1.507 1.00 . A A . 111 THR HG23 1 1
6 6233 1 1 12 THR N N 25.490 9.585 -0.822 1.00 . A A . 111 THR N 1 1
6 6234 1 1 12 THR O O 25.877 7.319 1.260 1.00 . A A . 111 THR O 1 1
6 6235 1 1 12 THR OG1 O 24.371 9.411 2.716 1.00 . A A . 111 THR OG1 1 1
6 6236 1 1 13 SER C C 28.140 7.177 3.360 1.00 . A A . 112 SER C 1 1
6 6237 1 1 13 SER CA C 28.547 7.595 1.951 1.00 . A A . 112 SER CA 1 1
6 6238 1 1 13 SER CB C 30.006 8.057 1.945 1.00 . A A . 112 SER CB 1 1
6 6239 1 1 13 SER H H 28.042 9.557 1.338 1.00 . A A . 112 SER H 1 1
6 6240 1 1 13 SER HA H 28.445 6.745 1.293 1.00 . A A . 112 SER HA 1 1
6 6241 1 1 13 SER HB2 H 30.055 9.087 2.263 1.00 . A A . 112 SER HB2 1 1
6 6242 1 1 13 SER HB3 H 30.578 7.442 2.625 1.00 . A A . 112 SER HB3 1 1
6 6243 1 1 13 SER HG H 29.875 8.031 -0.009 1.00 . A A . 112 SER HG 1 1
6 6244 1 1 13 SER N N 27.678 8.654 1.452 1.00 . A A . 112 SER N 1 1
6 6245 1 1 13 SER O O 28.405 6.054 3.788 1.00 . A A . 112 SER O 1 1
6 6246 1 1 13 SER OG O 30.569 7.952 0.649 1.00 . A A . 112 SER OG 1 1
6 6247 1 1 14 ALA C C 26.291 6.494 5.513 1.00 . A A . 113 ALA C 1 1
6 6248 1 1 14 ALA CA C 27.046 7.817 5.438 1.00 . A A . 113 ALA CA 1 1
6 6249 1 1 14 ALA CB C 26.173 8.955 5.945 1.00 . A A . 113 ALA CB 1 1
6 6250 1 1 14 ALA H H 27.311 8.967 3.682 1.00 . A A . 113 ALA H 1 1
6 6251 1 1 14 ALA HA H 27.921 7.757 6.071 1.00 . A A . 113 ALA HA 1 1
6 6252 1 1 14 ALA HB1 H 25.902 8.769 6.974 1.00 . A A . 113 ALA HB1 1 1
6 6253 1 1 14 ALA HB2 H 26.719 9.884 5.879 1.00 . A A . 113 ALA HB2 1 1
6 6254 1 1 14 ALA HB3 H 25.279 9.019 5.343 1.00 . A A . 113 ALA HB3 1 1
6 6255 1 1 14 ALA N N 27.493 8.090 4.078 1.00 . A A . 113 ALA N 1 1
6 6256 1 1 14 ALA O O 26.701 5.573 6.219 1.00 . A A . 113 ALA O 1 1
6 6257 1 1 15 SER C C 23.163 5.367 3.851 1.00 . A A . 114 SER C 1 1
6 6258 1 1 15 SER CA C 24.370 5.198 4.768 1.00 . A A . 114 SER CA 1 1
6 6259 1 1 15 SER CB C 23.904 4.857 6.185 1.00 . A A . 114 SER CB 1 1
6 6260 1 1 15 SER H H 24.910 7.176 4.238 1.00 . A A . 114 SER H 1 1
6 6261 1 1 15 SER HA H 24.981 4.390 4.395 1.00 . A A . 114 SER HA 1 1
6 6262 1 1 15 SER HB2 H 23.041 4.212 6.132 1.00 . A A . 114 SER HB2 1 1
6 6263 1 1 15 SER HB3 H 24.701 4.350 6.710 1.00 . A A . 114 SER HB3 1 1
6 6264 1 1 15 SER HG H 23.020 5.790 7.664 1.00 . A A . 114 SER HG 1 1
6 6265 1 1 15 SER N N 25.185 6.407 4.781 1.00 . A A . 114 SER N 1 1
6 6266 1 1 15 SER O O 22.519 6.417 3.838 1.00 . A A . 114 SER O 1 1
6 6267 1 1 15 SER OG O 23.555 6.028 6.903 1.00 . A A . 114 SER OG 1 1
6 6268 1 1 16 CYS C C 20.660 3.354 2.581 1.00 . A A . 115 CYS C 1 1
6 6269 1 1 16 CYS CA C 21.732 4.355 2.161 1.00 . A A . 115 CYS CA 1 1
6 6270 1 1 16 CYS CB C 22.201 4.049 0.737 1.00 . A A . 115 CYS CB 1 1
6 6271 1 1 16 CYS H H 23.412 3.515 3.138 1.00 . A A . 115 CYS H 1 1
6 6272 1 1 16 CYS HA H 21.310 5.348 2.186 1.00 . A A . 115 CYS HA 1 1
6 6273 1 1 16 CYS HB2 H 22.915 4.800 0.432 1.00 . A A . 115 CYS HB2 1 1
6 6274 1 1 16 CYS HB3 H 22.678 3.080 0.724 1.00 . A A . 115 CYS HB3 1 1
6 6275 1 1 16 CYS N N 22.861 4.325 3.083 1.00 . A A . 115 CYS N 1 1
6 6276 1 1 16 CYS O O 20.548 2.271 2.007 1.00 . A A . 115 CYS O 1 1
6 6277 1 1 16 CYS SG S 20.862 4.026 -0.498 1.00 . A A . 115 CYS SG 1 1
6 6278 1 1 17 ARG C C 17.662 3.686 4.657 1.00 . A A . 116 ARG C 1 1
6 6279 1 1 17 ARG CA C 18.810 2.861 4.084 1.00 . A A . 116 ARG CA 1 1
6 6280 1 1 17 ARG CB C 19.354 1.912 5.154 1.00 . A A . 116 ARG CB 1 1
6 6281 1 1 17 ARG CD C 20.579 -0.223 5.663 1.00 . A A . 116 ARG CD 1 1
6 6282 1 1 17 ARG CG C 19.870 0.596 4.595 1.00 . A A . 116 ARG CG 1 1
6 6283 1 1 17 ARG CZ C 19.025 -0.647 7.520 1.00 . A A . 116 ARG CZ 1 1
6 6284 1 1 17 ARG H H 20.011 4.602 4.003 1.00 . A A . 116 ARG H 1 1
6 6285 1 1 17 ARG HA H 18.440 2.278 3.254 1.00 . A A . 116 ARG HA 1 1
6 6286 1 1 17 ARG HB2 H 20.166 2.401 5.672 1.00 . A A . 116 ARG HB2 1 1
6 6287 1 1 17 ARG HB3 H 18.566 1.695 5.859 1.00 . A A . 116 ARG HB3 1 1
6 6288 1 1 17 ARG HD2 H 21.309 -0.858 5.185 1.00 . A A . 116 ARG HD2 1 1
6 6289 1 1 17 ARG HD3 H 21.079 0.452 6.341 1.00 . A A . 116 ARG HD3 1 1
6 6290 1 1 17 ARG HE H 19.483 -1.964 6.094 1.00 . A A . 116 ARG HE 1 1
6 6291 1 1 17 ARG HG2 H 19.036 0.025 4.215 1.00 . A A . 116 ARG HG2 1 1
6 6292 1 1 17 ARG HG3 H 20.563 0.803 3.793 1.00 . A A . 116 ARG HG3 1 1
6 6293 1 1 17 ARG HH11 H 19.855 1.195 7.510 1.00 . A A . 116 ARG HH11 1 1
6 6294 1 1 17 ARG HH12 H 18.758 0.883 8.814 1.00 . A A . 116 ARG HH12 1 1
6 6295 1 1 17 ARG HH21 H 18.036 -2.387 7.806 1.00 . A A . 116 ARG HH21 1 1
6 6296 1 1 17 ARG HH22 H 17.725 -1.155 8.982 1.00 . A A . 116 ARG HH22 1 1
6 6297 1 1 17 ARG N N 19.873 3.726 3.586 1.00 . A A . 116 ARG N 1 1
6 6298 1 1 17 ARG NE N 19.649 -1.055 6.421 1.00 . A A . 116 ARG NE 1 1
6 6299 1 1 17 ARG NH1 N 19.230 0.577 7.987 1.00 . A A . 116 ARG NH1 1 1
6 6300 1 1 17 ARG NH2 N 18.194 -1.463 8.155 1.00 . A A . 116 ARG NH2 1 1
6 6301 1 1 17 ARG O O 17.753 4.211 5.767 1.00 . A A . 116 ARG O 1 1
6 6302 1 1 18 THR C C 14.135 3.996 3.714 1.00 . A A . 117 THR C 1 1
6 6303 1 1 18 THR CA C 15.415 4.559 4.322 1.00 . A A . 117 THR CA 1 1
6 6304 1 1 18 THR CB C 15.542 6.045 3.937 1.00 . A A . 117 THR CB 1 1
6 6305 1 1 18 THR CG2 C 14.539 6.891 4.706 1.00 . A A . 117 THR CG2 1 1
6 6306 1 1 18 THR H H 16.567 3.356 3.017 1.00 . A A . 117 THR H 1 1
6 6307 1 1 18 THR HA H 15.351 4.492 5.398 1.00 . A A . 117 THR HA 1 1
6 6308 1 1 18 THR HB H 15.340 6.146 2.880 1.00 . A A . 117 THR HB 1 1
6 6309 1 1 18 THR HG1 H 17.076 6.369 5.133 1.00 . A A . 117 THR HG1 1 1
6 6310 1 1 18 THR HG21 H 13.572 6.825 4.230 1.00 . A A . 117 THR HG21 1 1
6 6311 1 1 18 THR HG22 H 14.465 6.529 5.721 1.00 . A A . 117 THR HG22 1 1
6 6312 1 1 18 THR HG23 H 14.866 7.920 4.714 1.00 . A A . 117 THR HG23 1 1
6 6313 1 1 18 THR N N 16.580 3.797 3.892 1.00 . A A . 117 THR N 1 1
6 6314 1 1 18 THR O O 14.072 3.729 2.514 1.00 . A A . 117 THR O 1 1
6 6315 1 1 18 THR OG1 O 16.870 6.509 4.206 1.00 . A A . 117 THR OG1 1 1
6 6316 1 1 19 ILE C C 11.121 4.288 3.189 1.00 . A A . 118 ILE C 1 1
6 6317 1 1 19 ILE CA C 11.838 3.290 4.093 1.00 . A A . 118 ILE CA 1 1
6 6318 1 1 19 ILE CB C 10.920 2.936 5.278 1.00 . A A . 118 ILE CB 1 1
6 6319 1 1 19 ILE CD1 C 10.711 1.429 7.318 1.00 . A A . 118 ILE CD1 1 1
6 6320 1 1 19 ILE CG1 C 11.584 1.886 6.170 1.00 . A A . 118 ILE CG1 1 1
6 6321 1 1 19 ILE CG2 C 9.574 2.437 4.775 1.00 . A A . 118 ILE CG2 1 1
6 6322 1 1 19 ILE H H 13.228 4.051 5.495 1.00 . A A . 118 ILE H 1 1
6 6323 1 1 19 ILE HA H 12.032 2.387 3.532 1.00 . A A . 118 ILE HA 1 1
6 6324 1 1 19 ILE HB H 10.751 3.833 5.854 1.00 . A A . 118 ILE HB 1 1
6 6325 1 1 19 ILE HD11 H 10.004 2.207 7.565 1.00 . A A . 118 ILE HD11 1 1
6 6326 1 1 19 ILE HD12 H 10.176 0.536 7.031 1.00 . A A . 118 ILE HD12 1 1
6 6327 1 1 19 ILE HD13 H 11.329 1.217 8.178 1.00 . A A . 118 ILE HD13 1 1
6 6328 1 1 19 ILE HG12 H 11.829 1.020 5.576 1.00 . A A . 118 ILE HG12 1 1
6 6329 1 1 19 ILE HG13 H 12.491 2.300 6.587 1.00 . A A . 118 ILE HG13 1 1
6 6330 1 1 19 ILE HG21 H 9.113 3.199 4.162 1.00 . A A . 118 ILE HG21 1 1
6 6331 1 1 19 ILE HG22 H 9.718 1.542 4.188 1.00 . A A . 118 ILE HG22 1 1
6 6332 1 1 19 ILE HG23 H 8.934 2.216 5.616 1.00 . A A . 118 ILE HG23 1 1
6 6333 1 1 19 ILE N N 13.117 3.819 4.550 1.00 . A A . 118 ILE N 1 1
6 6334 1 1 19 ILE O O 10.763 5.385 3.618 1.00 . A A . 118 ILE O 1 1
6 6335 1 1 20 THR C C 9.123 4.007 0.252 1.00 . A A . 119 THR C 1 1
6 6336 1 1 20 THR CA C 10.239 4.757 0.970 1.00 . A A . 119 THR CA 1 1
6 6337 1 1 20 THR CB C 11.225 5.311 -0.075 1.00 . A A . 119 THR CB 1 1
6 6338 1 1 20 THR CG2 C 10.482 6.002 -1.208 1.00 . A A . 119 THR CG2 1 1
6 6339 1 1 20 THR H H 11.222 3.012 1.654 1.00 . A A . 119 THR H 1 1
6 6340 1 1 20 THR HA H 9.811 5.591 1.508 1.00 . A A . 119 THR HA 1 1
6 6341 1 1 20 THR HB H 11.791 4.487 -0.485 1.00 . A A . 119 THR HB 1 1
6 6342 1 1 20 THR HG1 H 12.363 5.915 1.418 1.00 . A A . 119 THR HG1 1 1
6 6343 1 1 20 THR HG21 H 9.812 6.743 -0.799 1.00 . A A . 119 THR HG21 1 1
6 6344 1 1 20 THR HG22 H 11.192 6.482 -1.865 1.00 . A A . 119 THR HG22 1 1
6 6345 1 1 20 THR HG23 H 9.914 5.271 -1.765 1.00 . A A . 119 THR HG23 1 1
6 6346 1 1 20 THR N N 10.913 3.898 1.935 1.00 . A A . 119 THR N 1 1
6 6347 1 1 20 THR O O 9.243 2.814 -0.026 1.00 . A A . 119 THR O 1 1
6 6348 1 1 20 THR OG1 O 12.128 6.234 0.544 1.00 . A A . 119 THR OG1 1 1
6 6349 1 1 21 ARG C C 7.060 4.220 -2.247 1.00 . A A . 120 ARG C 1 1
6 6350 1 1 21 ARG CA C 6.900 4.114 -0.733 1.00 . A A . 120 ARG CA 1 1
6 6351 1 1 21 ARG CB C 5.599 4.791 -0.298 1.00 . A A . 120 ARG CB 1 1
6 6352 1 1 21 ARG CD C 5.865 6.669 1.352 1.00 . A A . 120 ARG CD 1 1
6 6353 1 1 21 ARG CG C 5.580 5.186 1.170 1.00 . A A . 120 ARG CG 1 1
6 6354 1 1 21 ARG CZ C 7.418 8.112 2.597 1.00 . A A . 120 ARG CZ 1 1
6 6355 1 1 21 ARG H H 8.001 5.661 0.201 1.00 . A A . 120 ARG H 1 1
6 6356 1 1 21 ARG HA H 6.860 3.070 -0.459 1.00 . A A . 120 ARG HA 1 1
6 6357 1 1 21 ARG HB2 H 5.456 5.684 -0.889 1.00 . A A . 120 ARG HB2 1 1
6 6358 1 1 21 ARG HB3 H 4.778 4.115 -0.477 1.00 . A A . 120 ARG HB3 1 1
6 6359 1 1 21 ARG HD2 H 6.064 7.105 0.384 1.00 . A A . 120 ARG HD2 1 1
6 6360 1 1 21 ARG HD3 H 4.994 7.138 1.785 1.00 . A A . 120 ARG HD3 1 1
6 6361 1 1 21 ARG HE H 7.506 6.120 2.544 1.00 . A A . 120 ARG HE 1 1
6 6362 1 1 21 ARG HG2 H 4.605 4.966 1.580 1.00 . A A . 120 ARG HG2 1 1
6 6363 1 1 21 ARG HG3 H 6.331 4.617 1.696 1.00 . A A . 120 ARG HG3 1 1
6 6364 1 1 21 ARG HH11 H 5.975 9.094 1.580 1.00 . A A . 120 ARG HH11 1 1
6 6365 1 1 21 ARG HH12 H 7.076 10.099 2.462 1.00 . A A . 120 ARG HH12 1 1
6 6366 1 1 21 ARG HH21 H 8.963 7.432 3.710 1.00 . A A . 120 ARG HH21 1 1
6 6367 1 1 21 ARG HH22 H 8.776 9.153 3.673 1.00 . A A . 120 ARG HH22 1 1
6 6368 1 1 21 ARG N N 8.038 4.714 -0.047 1.00 . A A . 120 ARG N 1 1
6 6369 1 1 21 ARG NE N 7.013 6.903 2.223 1.00 . A A . 120 ARG NE 1 1
6 6370 1 1 21 ARG NH1 N 6.770 9.190 2.178 1.00 . A A . 120 ARG NH1 1 1
6 6371 1 1 21 ARG NH2 N 8.472 8.243 3.392 1.00 . A A . 120 ARG NH2 1 1
6 6372 1 1 21 ARG O O 7.210 5.315 -2.790 1.00 . A A . 120 ARG O 1 1
6 6373 1 1 22 CYS C C 5.874 3.465 -5.057 1.00 . A A . 121 CYS C 1 1
6 6374 1 1 22 CYS CA C 7.169 3.039 -4.372 1.00 . A A . 121 CYS CA 1 1
6 6375 1 1 22 CYS CB C 7.564 1.634 -4.831 1.00 . A A . 121 CYS CB 1 1
6 6376 1 1 22 CYS H H 6.905 2.235 -2.432 1.00 . A A . 121 CYS H 1 1
6 6377 1 1 22 CYS HA H 7.951 3.731 -4.647 1.00 . A A . 121 CYS HA 1 1
6 6378 1 1 22 CYS HB2 H 6.849 0.923 -4.444 1.00 . A A . 121 CYS HB2 1 1
6 6379 1 1 22 CYS HB3 H 7.549 1.599 -5.911 1.00 . A A . 121 CYS HB3 1 1
6 6380 1 1 22 CYS N N 7.027 3.076 -2.922 1.00 . A A . 121 CYS N 1 1
6 6381 1 1 22 CYS O O 4.893 3.808 -4.396 1.00 . A A . 121 CYS O 1 1
6 6382 1 1 22 CYS SG S 9.219 1.110 -4.281 1.00 . A A . 121 CYS SG 1 1
6 6383 1 1 23 LYS C C 3.702 2.672 -7.233 1.00 . A A . 122 LYS C 1 1
6 6384 1 1 23 LYS CA C 4.703 3.820 -7.161 1.00 . A A . 122 LYS CA 1 1
6 6385 1 1 23 LYS CB C 5.114 4.241 -8.574 1.00 . A A . 122 LYS CB 1 1
6 6386 1 1 23 LYS CD C 6.723 5.590 -9.952 1.00 . A A . 122 LYS CD 1 1
6 6387 1 1 23 LYS CE C 8.193 5.617 -10.344 1.00 . A A . 122 LYS CE 1 1
6 6388 1 1 23 LYS CG C 6.507 4.841 -8.648 1.00 . A A . 122 LYS CG 1 1
6 6389 1 1 23 LYS H H 6.689 3.156 -6.856 1.00 . A A . 122 LYS H 1 1
6 6390 1 1 23 LYS HA H 4.236 4.659 -6.667 1.00 . A A . 122 LYS HA 1 1
6 6391 1 1 23 LYS HB2 H 5.083 3.375 -9.218 1.00 . A A . 122 LYS HB2 1 1
6 6392 1 1 23 LYS HB3 H 4.409 4.975 -8.937 1.00 . A A . 122 LYS HB3 1 1
6 6393 1 1 23 LYS HD2 H 6.163 5.101 -10.736 1.00 . A A . 122 LYS HD2 1 1
6 6394 1 1 23 LYS HD3 H 6.372 6.606 -9.836 1.00 . A A . 122 LYS HD3 1 1
6 6395 1 1 23 LYS HE2 H 8.747 5.001 -9.652 1.00 . A A . 122 LYS HE2 1 1
6 6396 1 1 23 LYS HE3 H 8.293 5.217 -11.342 1.00 . A A . 122 LYS HE3 1 1
6 6397 1 1 23 LYS HG2 H 6.638 5.528 -7.825 1.00 . A A . 122 LYS HG2 1 1
6 6398 1 1 23 LYS HG3 H 7.236 4.046 -8.576 1.00 . A A . 122 LYS HG3 1 1
6 6399 1 1 23 LYS HZ1 H 9.122 7.252 -11.253 1.00 . A A . 122 LYS HZ1 1 1
6 6400 1 1 23 LYS HZ2 H 8.006 7.677 -10.055 1.00 . A A . 122 LYS HZ2 1 1
6 6401 1 1 23 LYS HZ3 H 9.519 7.059 -9.620 1.00 . A A . 122 LYS HZ3 1 1
6 6402 1 1 23 LYS N N 5.877 3.439 -6.385 1.00 . A A . 122 LYS N 1 1
6 6403 1 1 23 LYS NZ N 8.749 6.998 -10.316 1.00 . A A . 122 LYS NZ 1 1
6 6404 1 1 23 LYS O O 4.028 1.515 -6.968 1.00 . A A . 122 LYS O 1 1
6 6405 1 1 24 PRO C C 1.587 1.062 -8.897 1.00 . A A . 123 PRO C 1 1
6 6406 1 1 24 PRO CA C 1.379 2.004 -7.717 1.00 . A A . 123 PRO CA 1 1
6 6407 1 1 24 PRO CB C 0.128 2.860 -7.928 1.00 . A A . 123 PRO CB 1 1
6 6408 1 1 24 PRO CD C 1.993 4.355 -7.930 1.00 . A A . 123 PRO CD 1 1
6 6409 1 1 24 PRO CG C 0.632 4.127 -8.528 1.00 . A A . 123 PRO CG 1 1
6 6410 1 1 24 PRO HA H 1.273 1.426 -6.810 1.00 . A A . 123 PRO HA 1 1
6 6411 1 1 24 PRO HB2 H -0.552 2.349 -8.596 1.00 . A A . 123 PRO HB2 1 1
6 6412 1 1 24 PRO HB3 H -0.356 3.037 -6.980 1.00 . A A . 123 PRO HB3 1 1
6 6413 1 1 24 PRO HD2 H 2.649 4.820 -8.651 1.00 . A A . 123 PRO HD2 1 1
6 6414 1 1 24 PRO HD3 H 1.917 4.962 -7.039 1.00 . A A . 123 PRO HD3 1 1
6 6415 1 1 24 PRO HG2 H 0.706 4.023 -9.599 1.00 . A A . 123 PRO HG2 1 1
6 6416 1 1 24 PRO HG3 H -0.030 4.942 -8.274 1.00 . A A . 123 PRO HG3 1 1
6 6417 1 1 24 PRO N N 2.453 2.996 -7.600 1.00 . A A . 123 PRO N 1 1
6 6418 1 1 24 PRO O O 1.184 -0.100 -8.853 1.00 . A A . 123 PRO O 1 1
6 6419 1 1 25 GLU C C 3.559 -0.270 -10.875 1.00 . A A . 124 GLU C 1 1
6 6420 1 1 25 GLU CA C 2.478 0.773 -11.143 1.00 . A A . 124 GLU CA 1 1
6 6421 1 1 25 GLU CB C 2.901 1.674 -12.305 1.00 . A A . 124 GLU CB 1 1
6 6422 1 1 25 GLU CD C 3.837 4.020 -12.341 1.00 . A A . 124 GLU CD 1 1
6 6423 1 1 25 GLU CG C 4.086 2.568 -11.982 1.00 . A A . 124 GLU CG 1 1
6 6424 1 1 25 GLU H H 2.515 2.504 -9.926 1.00 . A A . 124 GLU H 1 1
6 6425 1 1 25 GLU HA H 1.563 0.265 -11.409 1.00 . A A . 124 GLU HA 1 1
6 6426 1 1 25 GLU HB2 H 3.163 1.054 -13.149 1.00 . A A . 124 GLU HB2 1 1
6 6427 1 1 25 GLU HB3 H 2.067 2.304 -12.578 1.00 . A A . 124 GLU HB3 1 1
6 6428 1 1 25 GLU HG2 H 4.290 2.505 -10.923 1.00 . A A . 124 GLU HG2 1 1
6 6429 1 1 25 GLU HG3 H 4.946 2.218 -12.534 1.00 . A A . 124 GLU HG3 1 1
6 6430 1 1 25 GLU N N 2.218 1.571 -9.951 1.00 . A A . 124 GLU N 1 1
6 6431 1 1 25 GLU O O 3.531 -1.366 -11.436 1.00 . A A . 124 GLU O 1 1
6 6432 1 1 25 GLU OE1 O 4.496 4.520 -13.277 1.00 . A A . 124 GLU OE1 1 1
6 6433 1 1 25 GLU OE2 O 2.985 4.656 -11.687 1.00 . A A . 124 GLU OE2 1 1
6 6434 1 1 26 ASP C C 5.146 -1.856 -8.640 1.00 . A A . 125 ASP C 1 1
6 6435 1 1 26 ASP CA C 5.599 -0.827 -9.671 1.00 . A A . 125 ASP CA 1 1
6 6436 1 1 26 ASP CB C 6.794 -0.039 -9.132 1.00 . A A . 125 ASP CB 1 1
6 6437 1 1 26 ASP CG C 7.757 0.374 -10.228 1.00 . A A . 125 ASP CG 1 1
6 6438 1 1 26 ASP H H 4.476 0.966 -9.601 1.00 . A A . 125 ASP H 1 1
6 6439 1 1 26 ASP HA H 5.897 -1.344 -10.571 1.00 . A A . 125 ASP HA 1 1
6 6440 1 1 26 ASP HB2 H 6.436 0.853 -8.639 1.00 . A A . 125 ASP HB2 1 1
6 6441 1 1 26 ASP HB3 H 7.328 -0.650 -8.419 1.00 . A A . 125 ASP HB3 1 1
6 6442 1 1 26 ASP N N 4.509 0.079 -10.015 1.00 . A A . 125 ASP N 1 1
6 6443 1 1 26 ASP O O 4.246 -1.596 -7.841 1.00 . A A . 125 ASP O 1 1
6 6444 1 1 26 ASP OD1 O 8.974 0.438 -9.955 1.00 . A A . 125 ASP OD1 1 1
6 6445 1 1 26 ASP OD2 O 7.294 0.631 -11.358 1.00 . A A . 125 ASP OD2 1 1
6 6446 1 1 27 THR C C 6.667 -4.915 -7.364 1.00 . A A . 126 THR C 1 1
6 6447 1 1 27 THR CA C 5.436 -4.097 -7.735 1.00 . A A . 126 THR CA 1 1
6 6448 1 1 27 THR CB C 4.368 -5.037 -8.325 1.00 . A A . 126 THR CB 1 1
6 6449 1 1 27 THR CG2 C 3.223 -4.241 -8.934 1.00 . A A . 126 THR CG2 1 1
6 6450 1 1 27 THR H H 6.484 -3.174 -9.326 1.00 . A A . 126 THR H 1 1
6 6451 1 1 27 THR HA H 5.033 -3.645 -6.840 1.00 . A A . 126 THR HA 1 1
6 6452 1 1 27 THR HB H 3.974 -5.654 -7.530 1.00 . A A . 126 THR HB 1 1
6 6453 1 1 27 THR HG1 H 4.483 -6.715 -9.354 1.00 . A A . 126 THR HG1 1 1
6 6454 1 1 27 THR HG21 H 2.825 -3.560 -8.196 1.00 . A A . 126 THR HG21 1 1
6 6455 1 1 27 THR HG22 H 3.586 -3.679 -9.782 1.00 . A A . 126 THR HG22 1 1
6 6456 1 1 27 THR HG23 H 2.445 -4.917 -9.256 1.00 . A A . 126 THR HG23 1 1
6 6457 1 1 27 THR N N 5.775 -3.027 -8.665 1.00 . A A . 126 THR N 1 1
6 6458 1 1 27 THR O O 6.555 -6.060 -6.928 1.00 . A A . 126 THR O 1 1
6 6459 1 1 27 THR OG1 O 4.954 -5.879 -9.324 1.00 . A A . 126 THR OG1 1 1
6 6460 1 1 28 ALA C C 10.169 -3.990 -6.813 1.00 . A A . 127 ALA C 1 1
6 6461 1 1 28 ALA CA C 9.095 -4.993 -7.223 1.00 . A A . 127 ALA CA 1 1
6 6462 1 1 28 ALA CB C 9.567 -5.818 -8.411 1.00 . A A . 127 ALA CB 1 1
6 6463 1 1 28 ALA H H 7.867 -3.405 -7.893 1.00 . A A . 127 ALA H 1 1
6 6464 1 1 28 ALA HA H 8.912 -5.666 -6.398 1.00 . A A . 127 ALA HA 1 1
6 6465 1 1 28 ALA HB1 H 9.998 -6.744 -8.058 1.00 . A A . 127 ALA HB1 1 1
6 6466 1 1 28 ALA HB2 H 8.728 -6.034 -9.055 1.00 . A A . 127 ALA HB2 1 1
6 6467 1 1 28 ALA HB3 H 10.312 -5.263 -8.962 1.00 . A A . 127 ALA HB3 1 1
6 6468 1 1 28 ALA N N 7.842 -4.319 -7.541 1.00 . A A . 127 ALA N 1 1
6 6469 1 1 28 ALA O O 10.131 -2.826 -7.213 1.00 . A A . 127 ALA O 1 1
6 6470 1 1 29 CYS C C 13.511 -3.919 -6.274 1.00 . A A . 128 CYS C 1 1
6 6471 1 1 29 CYS CA C 12.209 -3.592 -5.548 1.00 . A A . 128 CYS CA 1 1
6 6472 1 1 29 CYS CB C 12.401 -3.751 -4.038 1.00 . A A . 128 CYS CB 1 1
6 6473 1 1 29 CYS H H 11.102 -5.387 -5.728 1.00 . A A . 128 CYS H 1 1
6 6474 1 1 29 CYS HA H 11.939 -2.569 -5.762 1.00 . A A . 128 CYS HA 1 1
6 6475 1 1 29 CYS HB2 H 12.566 -4.794 -3.812 1.00 . A A . 128 CYS HB2 1 1
6 6476 1 1 29 CYS HB3 H 13.264 -3.180 -3.730 1.00 . A A . 128 CYS HB3 1 1
6 6477 1 1 29 CYS N N 11.125 -4.448 -6.013 1.00 . A A . 128 CYS N 1 1
6 6478 1 1 29 CYS O O 13.714 -5.044 -6.729 1.00 . A A . 128 CYS O 1 1
6 6479 1 1 29 CYS SG S 10.980 -3.189 -3.045 1.00 . A A . 128 CYS SG 1 1
6 6480 1 1 30 MET C C 16.821 -2.638 -6.159 1.00 . A A . 129 MET C 1 1
6 6481 1 1 30 MET CA C 15.673 -3.110 -7.046 1.00 . A A . 129 MET CA 1 1
6 6482 1 1 30 MET CB C 15.693 -2.349 -8.373 1.00 . A A . 129 MET CB 1 1
6 6483 1 1 30 MET CE C 17.066 -3.147 -12.166 1.00 . A A . 129 MET CE 1 1
6 6484 1 1 30 MET CG C 16.517 -3.031 -9.452 1.00 . A A . 129 MET CG 1 1
6 6485 1 1 30 MET H H 14.172 -2.052 -5.993 1.00 . A A . 129 MET H 1 1
6 6486 1 1 30 MET HA H 15.796 -4.164 -7.244 1.00 . A A . 129 MET HA 1 1
6 6487 1 1 30 MET HB2 H 14.680 -2.249 -8.732 1.00 . A A . 129 MET HB2 1 1
6 6488 1 1 30 MET HB3 H 16.105 -1.365 -8.204 1.00 . A A . 129 MET HB3 1 1
6 6489 1 1 30 MET HE1 H 16.510 -4.042 -11.927 1.00 . A A . 129 MET HE1 1 1
6 6490 1 1 30 MET HE2 H 16.699 -2.732 -13.093 1.00 . A A . 129 MET HE2 1 1
6 6491 1 1 30 MET HE3 H 18.113 -3.392 -12.271 1.00 . A A . 129 MET HE3 1 1
6 6492 1 1 30 MET HG2 H 17.455 -3.350 -9.023 1.00 . A A . 129 MET HG2 1 1
6 6493 1 1 30 MET HG3 H 15.974 -3.894 -9.808 1.00 . A A . 129 MET HG3 1 1
6 6494 1 1 30 MET N N 14.390 -2.927 -6.377 1.00 . A A . 129 MET N 1 1
6 6495 1 1 30 MET O O 16.745 -1.577 -5.538 1.00 . A A . 129 MET O 1 1
6 6496 1 1 30 MET SD S 16.862 -1.948 -10.852 1.00 . A A . 129 MET SD 1 1
6 6497 1 1 31 THR C C 20.336 -3.235 -6.092 1.00 . A A . 130 THR C 1 1
6 6498 1 1 31 THR CA C 19.047 -3.098 -5.290 1.00 . A A . 130 THR CA 1 1
6 6499 1 1 31 THR CB C 19.136 -3.994 -4.040 1.00 . A A . 130 THR CB 1 1
6 6500 1 1 31 THR CG2 C 19.996 -3.342 -2.967 1.00 . A A . 130 THR CG2 1 1
6 6501 1 1 31 THR H H 17.885 -4.266 -6.619 1.00 . A A . 130 THR H 1 1
6 6502 1 1 31 THR HA H 18.943 -2.073 -4.966 1.00 . A A . 130 THR HA 1 1
6 6503 1 1 31 THR HB H 19.589 -4.934 -4.321 1.00 . A A . 130 THR HB 1 1
6 6504 1 1 31 THR HG1 H 17.438 -4.994 -3.977 1.00 . A A . 130 THR HG1 1 1
6 6505 1 1 31 THR HG21 H 20.969 -3.113 -3.376 1.00 . A A . 130 THR HG21 1 1
6 6506 1 1 31 THR HG22 H 19.523 -2.431 -2.631 1.00 . A A . 130 THR HG22 1 1
6 6507 1 1 31 THR HG23 H 20.106 -4.020 -2.134 1.00 . A A . 130 THR HG23 1 1
6 6508 1 1 31 THR N N 17.884 -3.434 -6.102 1.00 . A A . 130 THR N 1 1
6 6509 1 1 31 THR O O 20.492 -4.166 -6.883 1.00 . A A . 130 THR O 1 1
6 6510 1 1 31 THR OG1 O 17.825 -4.243 -3.521 1.00 . A A . 130 THR OG1 1 1
6 6511 1 1 32 THR C C 23.704 -2.285 -5.609 1.00 . A A . 131 THR C 1 1
6 6512 1 1 32 THR CA C 22.536 -2.319 -6.588 1.00 . A A . 131 THR CA 1 1
6 6513 1 1 32 THR CB C 22.658 -1.128 -7.557 1.00 . A A . 131 THR CB 1 1
6 6514 1 1 32 THR CG2 C 23.543 -1.483 -8.742 1.00 . A A . 131 THR CG2 1 1
6 6515 1 1 32 THR H H 21.077 -1.586 -5.241 1.00 . A A . 131 THR H 1 1
6 6516 1 1 32 THR HA H 22.587 -3.231 -7.164 1.00 . A A . 131 THR HA 1 1
6 6517 1 1 32 THR HB H 23.105 -0.298 -7.029 1.00 . A A . 131 THR HB 1 1
6 6518 1 1 32 THR HG1 H 21.177 0.160 -7.746 1.00 . A A . 131 THR HG1 1 1
6 6519 1 1 32 THR HG21 H 23.553 -2.555 -8.875 1.00 . A A . 131 THR HG21 1 1
6 6520 1 1 32 THR HG22 H 23.156 -1.013 -9.634 1.00 . A A . 131 THR HG22 1 1
6 6521 1 1 32 THR HG23 H 24.548 -1.134 -8.558 1.00 . A A . 131 THR HG23 1 1
6 6522 1 1 32 THR N N 21.260 -2.302 -5.884 1.00 . A A . 131 THR N 1 1
6 6523 1 1 32 THR O O 24.065 -1.226 -5.093 1.00 . A A . 131 THR O 1 1
6 6524 1 1 32 THR OG1 O 21.361 -0.740 -8.023 1.00 . A A . 131 THR OG1 1 1
6 6525 1 1 33 LEU C C 26.729 -3.201 -5.145 1.00 . A A . 132 LEU C 1 1
6 6526 1 1 33 LEU CA C 25.423 -3.553 -4.441 1.00 . A A . 132 LEU CA 1 1
6 6527 1 1 33 LEU CB C 25.507 -4.966 -3.861 1.00 . A A . 132 LEU CB 1 1
6 6528 1 1 33 LEU CD1 C 26.071 -6.527 -1.983 1.00 . A A . 132 LEU CD1 1 1
6 6529 1 1 33 LEU CD2 C 27.487 -4.507 -2.395 1.00 . A A . 132 LEU CD2 1 1
6 6530 1 1 33 LEU CG C 26.078 -5.079 -2.448 1.00 . A A . 132 LEU CG 1 1
6 6531 1 1 33 LEU H H 23.961 -4.258 -5.799 1.00 . A A . 132 LEU H 1 1
6 6532 1 1 33 LEU HA H 25.262 -2.851 -3.636 1.00 . A A . 132 LEU HA 1 1
6 6533 1 1 33 LEU HB2 H 24.509 -5.377 -3.848 1.00 . A A . 132 LEU HB2 1 1
6 6534 1 1 33 LEU HB3 H 26.129 -5.556 -4.519 1.00 . A A . 132 LEU HB3 1 1
6 6535 1 1 33 LEU HD11 H 27.039 -6.968 -2.167 1.00 . A A . 132 LEU HD11 1 1
6 6536 1 1 33 LEU HD12 H 25.853 -6.564 -0.926 1.00 . A A . 132 LEU HD12 1 1
6 6537 1 1 33 LEU HD13 H 25.316 -7.075 -2.526 1.00 . A A . 132 LEU HD13 1 1
6 6538 1 1 33 LEU HD21 H 28.036 -4.974 -1.590 1.00 . A A . 132 LEU HD21 1 1
6 6539 1 1 33 LEU HD22 H 27.989 -4.698 -3.332 1.00 . A A . 132 LEU HD22 1 1
6 6540 1 1 33 LEU HD23 H 27.437 -3.441 -2.224 1.00 . A A . 132 LEU HD23 1 1
6 6541 1 1 33 LEU HG H 25.459 -4.508 -1.769 1.00 . A A . 132 LEU HG 1 1
6 6542 1 1 33 LEU N N 24.293 -3.449 -5.358 1.00 . A A . 132 LEU N 1 1
6 6543 1 1 33 LEU O O 27.072 -3.790 -6.170 1.00 . A A . 132 LEU O 1 1
6 6544 1 1 34 VAL C C 29.740 -1.485 -4.066 1.00 . A A . 133 VAL C 1 1
6 6545 1 1 34 VAL CA C 28.727 -1.811 -5.159 1.00 . A A . 133 VAL CA 1 1
6 6546 1 1 34 VAL CB C 28.549 -0.577 -6.063 1.00 . A A . 133 VAL CB 1 1
6 6547 1 1 34 VAL CG1 C 29.743 -0.417 -6.991 1.00 . A A . 133 VAL CG1 1 1
6 6548 1 1 34 VAL CG2 C 27.256 -0.681 -6.857 1.00 . A A . 133 VAL CG2 1 1
6 6549 1 1 34 VAL H H 27.130 -1.806 -3.770 1.00 . A A . 133 VAL H 1 1
6 6550 1 1 34 VAL HA H 29.111 -2.620 -5.762 1.00 . A A . 133 VAL HA 1 1
6 6551 1 1 34 VAL HB H 28.491 0.300 -5.434 1.00 . A A . 133 VAL HB 1 1
6 6552 1 1 34 VAL HG11 H 29.942 -1.357 -7.486 1.00 . A A . 133 VAL HG11 1 1
6 6553 1 1 34 VAL HG12 H 29.526 0.340 -7.730 1.00 . A A . 133 VAL HG12 1 1
6 6554 1 1 34 VAL HG13 H 30.609 -0.123 -6.417 1.00 . A A . 133 VAL HG13 1 1
6 6555 1 1 34 VAL HG21 H 26.431 -0.343 -6.247 1.00 . A A . 133 VAL HG21 1 1
6 6556 1 1 34 VAL HG22 H 27.326 -0.065 -7.741 1.00 . A A . 133 VAL HG22 1 1
6 6557 1 1 34 VAL HG23 H 27.092 -1.709 -7.146 1.00 . A A . 133 VAL HG23 1 1
6 6558 1 1 34 VAL N N 27.456 -2.239 -4.586 1.00 . A A . 133 VAL N 1 1
6 6559 1 1 34 VAL O O 29.581 -0.514 -3.326 1.00 . A A . 133 VAL O 1 1
6 6560 1 1 35 THR C C 33.055 -1.445 -3.578 1.00 . A A . 134 THR C 1 1
6 6561 1 1 35 THR CA C 31.822 -2.103 -2.968 1.00 . A A . 134 THR CA 1 1
6 6562 1 1 35 THR CB C 32.236 -3.435 -2.314 1.00 . A A . 134 THR CB 1 1
6 6563 1 1 35 THR CG2 C 31.090 -4.017 -1.500 1.00 . A A . 134 THR CG2 1 1
6 6564 1 1 35 THR H H 30.854 -3.060 -4.589 1.00 . A A . 134 THR H 1 1
6 6565 1 1 35 THR HA H 31.424 -1.457 -2.199 1.00 . A A . 134 THR HA 1 1
6 6566 1 1 35 THR HB H 33.070 -3.250 -1.653 1.00 . A A . 134 THR HB 1 1
6 6567 1 1 35 THR HG1 H 33.581 -4.295 -3.473 1.00 . A A . 134 THR HG1 1 1
6 6568 1 1 35 THR HG21 H 31.443 -4.873 -0.943 1.00 . A A . 134 THR HG21 1 1
6 6569 1 1 35 THR HG22 H 30.719 -3.269 -0.815 1.00 . A A . 134 THR HG22 1 1
6 6570 1 1 35 THR HG23 H 30.295 -4.323 -2.164 1.00 . A A . 134 THR HG23 1 1
6 6571 1 1 35 THR N N 30.783 -2.304 -3.971 1.00 . A A . 134 THR N 1 1
6 6572 1 1 35 THR O O 33.688 -0.593 -2.955 1.00 . A A . 134 THR O 1 1
6 6573 1 1 35 THR OG1 O 32.636 -4.372 -3.321 1.00 . A A . 134 THR OG1 1 1
6 6574 1 1 36 VAL C C 34.411 0.215 -5.674 1.00 . A A . 135 VAL C 1 1
6 6575 1 1 36 VAL CA C 34.547 -1.293 -5.495 1.00 . A A . 135 VAL CA 1 1
6 6576 1 1 36 VAL CB C 34.737 -1.948 -6.876 1.00 . A A . 135 VAL CB 1 1
6 6577 1 1 36 VAL CG1 C 33.503 -1.739 -7.741 1.00 . A A . 135 VAL CG1 1 1
6 6578 1 1 36 VAL CG2 C 35.978 -1.395 -7.561 1.00 . A A . 135 VAL CG2 1 1
6 6579 1 1 36 VAL H H 32.847 -2.529 -5.245 1.00 . A A . 135 VAL H 1 1
6 6580 1 1 36 VAL HA H 35.424 -1.498 -4.899 1.00 . A A . 135 VAL HA 1 1
6 6581 1 1 36 VAL HB H 34.874 -3.009 -6.733 1.00 . A A . 135 VAL HB 1 1
6 6582 1 1 36 VAL HG11 H 33.686 -0.937 -8.441 1.00 . A A . 135 VAL HG11 1 1
6 6583 1 1 36 VAL HG12 H 33.286 -2.648 -8.283 1.00 . A A . 135 VAL HG12 1 1
6 6584 1 1 36 VAL HG13 H 32.662 -1.484 -7.113 1.00 . A A . 135 VAL HG13 1 1
6 6585 1 1 36 VAL HG21 H 36.730 -1.172 -6.818 1.00 . A A . 135 VAL HG21 1 1
6 6586 1 1 36 VAL HG22 H 36.363 -2.127 -8.255 1.00 . A A . 135 VAL HG22 1 1
6 6587 1 1 36 VAL HG23 H 35.722 -0.492 -8.096 1.00 . A A . 135 VAL HG23 1 1
6 6588 1 1 36 VAL N N 33.390 -1.846 -4.800 1.00 . A A . 135 VAL N 1 1
6 6589 1 1 36 VAL O O 35.407 0.935 -5.730 1.00 . A A . 135 VAL O 1 1
6 6590 1 1 37 GLU C C 33.706 2.937 -4.935 1.00 . A A . 136 GLU C 1 1
6 6591 1 1 37 GLU CA C 32.906 2.109 -5.936 1.00 . A A . 136 GLU CA 1 1
6 6592 1 1 37 GLU CB C 31.412 2.396 -5.773 1.00 . A A . 136 GLU CB 1 1
6 6593 1 1 37 GLU CD C 31.421 4.481 -7.199 1.00 . A A . 136 GLU CD 1 1
6 6594 1 1 37 GLU CG C 31.062 3.872 -5.857 1.00 . A A . 136 GLU CG 1 1
6 6595 1 1 37 GLU H H 32.417 0.062 -5.712 1.00 . A A . 136 GLU H 1 1
6 6596 1 1 37 GLU HA H 33.208 2.384 -6.935 1.00 . A A . 136 GLU HA 1 1
6 6597 1 1 37 GLU HB2 H 30.870 1.874 -6.548 1.00 . A A . 136 GLU HB2 1 1
6 6598 1 1 37 GLU HB3 H 31.090 2.026 -4.810 1.00 . A A . 136 GLU HB3 1 1
6 6599 1 1 37 GLU HG2 H 30.000 3.987 -5.699 1.00 . A A . 136 GLU HG2 1 1
6 6600 1 1 37 GLU HG3 H 31.599 4.401 -5.083 1.00 . A A . 136 GLU HG3 1 1
6 6601 1 1 37 GLU N N 33.171 0.686 -5.763 1.00 . A A . 136 GLU N 1 1
6 6602 1 1 37 GLU O O 34.018 2.474 -3.839 1.00 . A A . 136 GLU O 1 1
6 6603 1 1 37 GLU OE1 O 30.801 4.091 -8.211 1.00 . A A . 136 GLU OE1 1 1
6 6604 1 1 37 GLU OE2 O 32.320 5.346 -7.238 1.00 . A A . 136 GLU OE2 1 1
6 6605 1 1 38 ALA C C 34.686 6.505 -4.930 1.00 . A A . 137 ALA C 1 1
6 6606 1 1 38 ALA CA C 34.797 5.060 -4.458 1.00 . A A . 137 ALA CA 1 1
6 6607 1 1 38 ALA CB C 36.256 4.629 -4.409 1.00 . A A . 137 ALA CB 1 1
6 6608 1 1 38 ALA H H 33.757 4.479 -6.207 1.00 . A A . 137 ALA H 1 1
6 6609 1 1 38 ALA HA H 34.392 4.985 -3.459 1.00 . A A . 137 ALA HA 1 1
6 6610 1 1 38 ALA HB1 H 36.656 4.598 -5.412 1.00 . A A . 137 ALA HB1 1 1
6 6611 1 1 38 ALA HB2 H 36.820 5.336 -3.818 1.00 . A A . 137 ALA HB2 1 1
6 6612 1 1 38 ALA HB3 H 36.327 3.648 -3.963 1.00 . A A . 137 ALA HB3 1 1
6 6613 1 1 38 ALA N N 34.035 4.166 -5.321 1.00 . A A . 137 ALA N 1 1
6 6614 1 1 38 ALA O O 35.438 6.943 -5.800 1.00 . A A . 137 ALA O 1 1
6 6615 1 1 39 GLU C C 33.020 9.439 -3.521 1.00 . A A . 138 GLU C 1 1
6 6616 1 1 39 GLU CA C 33.533 8.638 -4.714 1.00 . A A . 138 GLU CA 1 1
6 6617 1 1 39 GLU CB C 32.543 8.742 -5.876 1.00 . A A . 138 GLU CB 1 1
6 6618 1 1 39 GLU CD C 32.325 9.692 -8.206 1.00 . A A . 138 GLU CD 1 1
6 6619 1 1 39 GLU CG C 32.795 9.933 -6.785 1.00 . A A . 138 GLU CG 1 1
6 6620 1 1 39 GLU H H 33.174 6.835 -3.663 1.00 . A A . 138 GLU H 1 1
6 6621 1 1 39 GLU HA H 34.482 9.046 -5.025 1.00 . A A . 138 GLU HA 1 1
6 6622 1 1 39 GLU HB2 H 32.606 7.842 -6.469 1.00 . A A . 138 GLU HB2 1 1
6 6623 1 1 39 GLU HB3 H 31.544 8.827 -5.474 1.00 . A A . 138 GLU HB3 1 1
6 6624 1 1 39 GLU HG2 H 32.269 10.789 -6.389 1.00 . A A . 138 GLU HG2 1 1
6 6625 1 1 39 GLU HG3 H 33.855 10.139 -6.801 1.00 . A A . 138 GLU HG3 1 1
6 6626 1 1 39 GLU N N 33.742 7.241 -4.350 1.00 . A A . 138 GLU N 1 1
6 6627 1 1 39 GLU O O 32.788 8.890 -2.443 1.00 . A A . 138 GLU O 1 1
6 6628 1 1 39 GLU OE1 O 31.642 10.577 -8.763 1.00 . A A . 138 GLU OE1 1 1
6 6629 1 1 39 GLU OE2 O 32.640 8.619 -8.762 1.00 . A A . 138 GLU OE2 1 1
6 6630 1 1 40 TYR C C 31.134 11.028 -1.981 1.00 . A A . 139 TYR C 1 1
6 6631 1 1 40 TYR CA C 32.364 11.619 -2.662 1.00 . A A . 139 TYR CA 1 1
6 6632 1 1 40 TYR CB C 32.032 13.001 -3.228 1.00 . A A . 139 TYR CB 1 1
6 6633 1 1 40 TYR CD1 C 33.216 15.045 -2.335 1.00 . A A . 139 TYR CD1 1 1
6 6634 1 1 40 TYR CD2 C 34.287 13.786 -4.053 1.00 . A A . 139 TYR CD2 1 1
6 6635 1 1 40 TYR CE1 C 34.281 15.925 -2.311 1.00 . A A . 139 TYR CE1 1 1
6 6636 1 1 40 TYR CE2 C 35.356 14.660 -4.034 1.00 . A A . 139 TYR CE2 1 1
6 6637 1 1 40 TYR CG C 33.200 13.961 -3.205 1.00 . A A . 139 TYR CG 1 1
6 6638 1 1 40 TYR CZ C 35.348 15.728 -3.162 1.00 . A A . 139 TYR CZ 1 1
6 6639 1 1 40 TYR H H 33.048 11.120 -4.601 1.00 . A A . 139 TYR H 1 1
6 6640 1 1 40 TYR HA H 33.152 11.721 -1.931 1.00 . A A . 139 TYR HA 1 1
6 6641 1 1 40 TYR HB2 H 31.711 12.895 -4.253 1.00 . A A . 139 TYR HB2 1 1
6 6642 1 1 40 TYR HB3 H 31.232 13.437 -2.649 1.00 . A A . 139 TYR HB3 1 1
6 6643 1 1 40 TYR HD1 H 32.379 15.197 -1.670 1.00 . A A . 139 TYR HD1 1 1
6 6644 1 1 40 TYR HD2 H 34.289 12.948 -4.735 1.00 . A A . 139 TYR HD2 1 1
6 6645 1 1 40 TYR HE1 H 34.275 16.762 -1.628 1.00 . A A . 139 TYR HE1 1 1
6 6646 1 1 40 TYR HE2 H 36.192 14.506 -4.701 1.00 . A A . 139 TYR HE2 1 1
6 6647 1 1 40 TYR HH H 37.209 16.130 -2.894 1.00 . A A . 139 TYR HH 1 1
6 6648 1 1 40 TYR N N 32.846 10.741 -3.721 1.00 . A A . 139 TYR N 1 1
6 6649 1 1 40 TYR O O 30.444 10.166 -2.527 1.00 . A A . 139 TYR O 1 1
6 6650 1 1 40 TYR OH O 36.411 16.602 -3.141 1.00 . A A . 139 TYR OH 1 1
6 6651 1 1 41 PRO C C 33.035 11.999 0.316 1.00 . A A . 140 PRO C 1 1
6 6652 1 1 41 PRO CA C 31.665 12.526 -0.098 1.00 . A A . 140 PRO CA 1 1
6 6653 1 1 41 PRO CB C 30.838 12.894 1.137 1.00 . A A . 140 PRO CB 1 1
6 6654 1 1 41 PRO CD C 29.714 11.072 0.074 1.00 . A A . 140 PRO CD 1 1
6 6655 1 1 41 PRO CG C 30.012 11.686 1.414 1.00 . A A . 140 PRO CG 1 1
6 6656 1 1 41 PRO HA H 31.789 13.397 -0.723 1.00 . A A . 140 PRO HA 1 1
6 6657 1 1 41 PRO HB2 H 31.499 13.119 1.962 1.00 . A A . 140 PRO HB2 1 1
6 6658 1 1 41 PRO HB3 H 30.221 13.752 0.918 1.00 . A A . 140 PRO HB3 1 1
6 6659 1 1 41 PRO HD2 H 29.678 9.995 0.152 1.00 . A A . 140 PRO HD2 1 1
6 6660 1 1 41 PRO HD3 H 28.783 11.455 -0.319 1.00 . A A . 140 PRO HD3 1 1
6 6661 1 1 41 PRO HG2 H 30.567 10.994 2.028 1.00 . A A . 140 PRO HG2 1 1
6 6662 1 1 41 PRO HG3 H 29.094 11.974 1.906 1.00 . A A . 140 PRO HG3 1 1
6 6663 1 1 41 PRO N N 30.850 11.501 -0.758 1.00 . A A . 140 PRO N 1 1
6 6664 1 1 41 PRO O O 33.387 10.857 0.021 1.00 . A A . 140 PRO O 1 1
6 6665 1 1 42 PHE C C 35.127 11.053 2.051 1.00 . A A . 141 PHE C 1 1
6 6666 1 1 42 PHE CA C 35.136 12.458 1.456 1.00 . A A . 141 PHE CA 1 1
6 6667 1 1 42 PHE CB C 35.650 13.460 2.492 1.00 . A A . 141 PHE CB 1 1
6 6668 1 1 42 PHE CD1 C 35.706 12.972 4.953 1.00 . A A . 141 PHE CD1 1 1
6 6669 1 1 42 PHE CD2 C 33.622 13.580 3.966 1.00 . A A . 141 PHE CD2 1 1
6 6670 1 1 42 PHE CE1 C 35.092 12.857 6.186 1.00 . A A . 141 PHE CE1 1 1
6 6671 1 1 42 PHE CE2 C 33.003 13.466 5.196 1.00 . A A . 141 PHE CE2 1 1
6 6672 1 1 42 PHE CG C 34.979 13.335 3.830 1.00 . A A . 141 PHE CG 1 1
6 6673 1 1 42 PHE CZ C 33.739 13.103 6.307 1.00 . A A . 141 PHE CZ 1 1
6 6674 1 1 42 PHE H H 33.466 13.737 1.207 1.00 . A A . 141 PHE H 1 1
6 6675 1 1 42 PHE HA H 35.793 12.470 0.600 1.00 . A A . 141 PHE HA 1 1
6 6676 1 1 42 PHE HB2 H 36.709 13.306 2.637 1.00 . A A . 141 PHE HB2 1 1
6 6677 1 1 42 PHE HB3 H 35.482 14.462 2.128 1.00 . A A . 141 PHE HB3 1 1
6 6678 1 1 42 PHE HD1 H 36.766 12.779 4.859 1.00 . A A . 141 PHE HD1 1 1
6 6679 1 1 42 PHE HD2 H 33.045 13.863 3.098 1.00 . A A . 141 PHE HD2 1 1
6 6680 1 1 42 PHE HE1 H 35.671 12.573 7.053 1.00 . A A . 141 PHE HE1 1 1
6 6681 1 1 42 PHE HE2 H 31.945 13.659 5.288 1.00 . A A . 141 PHE HE2 1 1
6 6682 1 1 42 PHE HZ H 33.258 13.014 7.270 1.00 . A A . 141 PHE HZ 1 1
6 6683 1 1 42 PHE N N 33.803 12.839 1.002 1.00 . A A . 141 PHE N 1 1
6 6684 1 1 42 PHE O O 36.091 10.303 1.911 1.00 . A A . 141 PHE O 1 1
6 6685 1 1 43 ASN C C 34.291 8.288 2.356 1.00 . A A . 142 ASN C 1 1
6 6686 1 1 43 ASN CA C 33.894 9.391 3.333 1.00 . A A . 142 ASN CA 1 1
6 6687 1 1 43 ASN CB C 32.456 9.174 3.808 1.00 . A A . 142 ASN CB 1 1
6 6688 1 1 43 ASN CG C 32.238 9.657 5.229 1.00 . A A . 142 ASN CG 1 1
6 6689 1 1 43 ASN H H 33.293 11.348 2.792 1.00 . A A . 142 ASN H 1 1
6 6690 1 1 43 ASN HA H 34.555 9.356 4.185 1.00 . A A . 142 ASN HA 1 1
6 6691 1 1 43 ASN HB2 H 31.783 9.714 3.158 1.00 . A A . 142 ASN HB2 1 1
6 6692 1 1 43 ASN HB3 H 32.224 8.120 3.766 1.00 . A A . 142 ASN HB3 1 1
6 6693 1 1 43 ASN HD21 H 33.796 8.592 5.856 1.00 . A A . 142 ASN HD21 1 1
6 6694 1 1 43 ASN HD22 H 32.969 9.499 7.072 1.00 . A A . 142 ASN HD22 1 1
6 6695 1 1 43 ASN N N 34.029 10.705 2.715 1.00 . A A . 142 ASN N 1 1
6 6696 1 1 43 ASN ND2 N 33.087 9.203 6.145 1.00 . A A . 142 ASN ND2 1 1
6 6697 1 1 43 ASN O O 34.256 8.480 1.141 1.00 . A A . 142 ASN O 1 1
6 6698 1 1 43 ASN OD1 O 31.318 10.428 5.500 1.00 . A A . 142 ASN OD1 1 1
6 6699 1 1 44 GLN C C 34.513 4.695 2.633 1.00 . A A . 143 GLN C 1 1
6 6700 1 1 44 GLN CA C 35.070 6.000 2.074 1.00 . A A . 143 GLN CA 1 1
6 6701 1 1 44 GLN CB C 36.595 5.922 1.987 1.00 . A A . 143 GLN CB 1 1
6 6702 1 1 44 GLN CD C 37.485 7.561 3.692 1.00 . A A . 143 GLN CD 1 1
6 6703 1 1 44 GLN CG C 37.290 6.103 3.327 1.00 . A A . 143 GLN CG 1 1
6 6704 1 1 44 GLN H H 34.673 7.042 3.872 1.00 . A A . 143 GLN H 1 1
6 6705 1 1 44 GLN HA H 34.670 6.152 1.083 1.00 . A A . 143 GLN HA 1 1
6 6706 1 1 44 GLN HB2 H 36.873 4.958 1.589 1.00 . A A . 143 GLN HB2 1 1
6 6707 1 1 44 GLN HB3 H 36.946 6.694 1.318 1.00 . A A . 143 GLN HB3 1 1
6 6708 1 1 44 GLN HE21 H 38.684 7.818 2.127 1.00 . A A . 143 GLN HE21 1 1
6 6709 1 1 44 GLN HE22 H 38.419 9.215 3.107 1.00 . A A . 143 GLN HE22 1 1
6 6710 1 1 44 GLN HG2 H 36.693 5.633 4.095 1.00 . A A . 143 GLN HG2 1 1
6 6711 1 1 44 GLN HG3 H 38.258 5.625 3.283 1.00 . A A . 143 GLN HG3 1 1
6 6712 1 1 44 GLN N N 34.667 7.134 2.897 1.00 . A A . 143 GLN N 1 1
6 6713 1 1 44 GLN NE2 N 38.277 8.270 2.896 1.00 . A A . 143 GLN NE2 1 1
6 6714 1 1 44 GLN O O 34.868 4.280 3.737 1.00 . A A . 143 GLN O 1 1
6 6715 1 1 44 GLN OE1 O 36.930 8.046 4.678 1.00 . A A . 143 GLN OE1 1 1
6 6716 1 1 45 SER C C 32.065 2.278 1.224 1.00 . A A . 144 SER C 1 1
6 6717 1 1 45 SER CA C 33.030 2.796 2.286 1.00 . A A . 144 SER CA 1 1
6 6718 1 1 45 SER CB C 32.293 2.983 3.614 1.00 . A A . 144 SER CB 1 1
6 6719 1 1 45 SER H H 33.396 4.434 0.996 1.00 . A A . 144 SER H 1 1
6 6720 1 1 45 SER HA H 33.821 2.074 2.422 1.00 . A A . 144 SER HA 1 1
6 6721 1 1 45 SER HB2 H 31.463 2.294 3.662 1.00 . A A . 144 SER HB2 1 1
6 6722 1 1 45 SER HB3 H 32.972 2.785 4.431 1.00 . A A . 144 SER HB3 1 1
6 6723 1 1 45 SER HG H 31.352 4.400 4.586 1.00 . A A . 144 SER HG 1 1
6 6724 1 1 45 SER N N 33.639 4.053 1.865 1.00 . A A . 144 SER N 1 1
6 6725 1 1 45 SER O O 31.609 3.015 0.350 1.00 . A A . 144 SER O 1 1
6 6726 1 1 45 SER OG O 31.797 4.304 3.741 1.00 . A A . 144 SER OG 1 1
6 6727 1 1 46 PRO C C 29.392 0.793 0.531 1.00 . A A . 145 PRO C 1 1
6 6728 1 1 46 PRO CA C 30.833 0.329 0.355 1.00 . A A . 145 PRO CA 1 1
6 6729 1 1 46 PRO CB C 30.963 -1.157 0.698 1.00 . A A . 145 PRO CB 1 1
6 6730 1 1 46 PRO CD C 32.254 0.039 2.316 1.00 . A A . 145 PRO CD 1 1
6 6731 1 1 46 PRO CG C 31.395 -1.180 2.124 1.00 . A A . 145 PRO CG 1 1
6 6732 1 1 46 PRO HA H 31.140 0.492 -0.668 1.00 . A A . 145 PRO HA 1 1
6 6733 1 1 46 PRO HB2 H 30.007 -1.644 0.566 1.00 . A A . 145 PRO HB2 1 1
6 6734 1 1 46 PRO HB3 H 31.699 -1.616 0.055 1.00 . A A . 145 PRO HB3 1 1
6 6735 1 1 46 PRO HD2 H 32.123 0.439 3.310 1.00 . A A . 145 PRO HD2 1 1
6 6736 1 1 46 PRO HD3 H 33.292 -0.199 2.136 1.00 . A A . 145 PRO HD3 1 1
6 6737 1 1 46 PRO HG2 H 30.531 -1.136 2.770 1.00 . A A . 145 PRO HG2 1 1
6 6738 1 1 46 PRO HG3 H 31.966 -2.076 2.319 1.00 . A A . 145 PRO HG3 1 1
6 6739 1 1 46 PRO N N 31.747 0.977 1.300 1.00 . A A . 145 PRO N 1 1
6 6740 1 1 46 PRO O O 28.906 0.931 1.654 1.00 . A A . 145 PRO O 1 1
6 6741 1 1 47 VAL C C 26.482 0.731 -1.582 1.00 . A A . 146 VAL C 1 1
6 6742 1 1 47 VAL CA C 27.323 1.478 -0.554 1.00 . A A . 146 VAL CA 1 1
6 6743 1 1 47 VAL CB C 27.215 2.992 -0.821 1.00 . A A . 146 VAL CB 1 1
6 6744 1 1 47 VAL CG1 C 27.828 3.781 0.326 1.00 . A A . 146 VAL CG1 1 1
6 6745 1 1 47 VAL CG2 C 27.881 3.349 -2.141 1.00 . A A . 146 VAL CG2 1 1
6 6746 1 1 47 VAL H H 29.152 0.903 -1.451 1.00 . A A . 146 VAL H 1 1
6 6747 1 1 47 VAL HA H 26.930 1.279 0.432 1.00 . A A . 146 VAL HA 1 1
6 6748 1 1 47 VAL HB H 26.168 3.251 -0.888 1.00 . A A . 146 VAL HB 1 1
6 6749 1 1 47 VAL HG11 H 28.555 3.168 0.837 1.00 . A A . 146 VAL HG11 1 1
6 6750 1 1 47 VAL HG12 H 28.313 4.664 -0.064 1.00 . A A . 146 VAL HG12 1 1
6 6751 1 1 47 VAL HG13 H 27.052 4.072 1.018 1.00 . A A . 146 VAL HG13 1 1
6 6752 1 1 47 VAL HG21 H 27.411 4.229 -2.555 1.00 . A A . 146 VAL HG21 1 1
6 6753 1 1 47 VAL HG22 H 28.929 3.545 -1.974 1.00 . A A . 146 VAL HG22 1 1
6 6754 1 1 47 VAL HG23 H 27.775 2.525 -2.832 1.00 . A A . 146 VAL HG23 1 1
6 6755 1 1 47 VAL N N 28.711 1.032 -0.586 1.00 . A A . 146 VAL N 1 1
6 6756 1 1 47 VAL O O 27.006 -0.034 -2.392 1.00 . A A . 146 VAL O 1 1
6 6757 1 1 48 VAL C C 23.111 1.236 -2.859 1.00 . A A . 147 VAL C 1 1
6 6758 1 1 48 VAL CA C 24.257 0.307 -2.475 1.00 . A A . 147 VAL CA 1 1
6 6759 1 1 48 VAL CB C 23.676 -0.988 -1.877 1.00 . A A . 147 VAL CB 1 1
6 6760 1 1 48 VAL CG1 C 24.786 -1.859 -1.309 1.00 . A A . 147 VAL CG1 1 1
6 6761 1 1 48 VAL CG2 C 22.642 -0.663 -0.808 1.00 . A A . 147 VAL CG2 1 1
6 6762 1 1 48 VAL H H 24.814 1.578 -0.877 1.00 . A A . 147 VAL H 1 1
6 6763 1 1 48 VAL HA H 24.812 0.050 -3.365 1.00 . A A . 147 VAL HA 1 1
6 6764 1 1 48 VAL HB H 23.185 -1.537 -2.667 1.00 . A A . 147 VAL HB 1 1
6 6765 1 1 48 VAL HG11 H 25.072 -1.489 -0.335 1.00 . A A . 147 VAL HG11 1 1
6 6766 1 1 48 VAL HG12 H 24.434 -2.876 -1.219 1.00 . A A . 147 VAL HG12 1 1
6 6767 1 1 48 VAL HG13 H 25.639 -1.831 -1.970 1.00 . A A . 147 VAL HG13 1 1
6 6768 1 1 48 VAL HG21 H 21.654 -0.688 -1.244 1.00 . A A . 147 VAL HG21 1 1
6 6769 1 1 48 VAL HG22 H 22.704 -1.392 -0.014 1.00 . A A . 147 VAL HG22 1 1
6 6770 1 1 48 VAL HG23 H 22.835 0.322 -0.409 1.00 . A A . 147 VAL HG23 1 1
6 6771 1 1 48 VAL N N 25.173 0.958 -1.545 1.00 . A A . 147 VAL N 1 1
6 6772 1 1 48 VAL O O 22.561 1.945 -2.014 1.00 . A A . 147 VAL O 1 1
6 6773 1 1 49 THR C C 20.397 1.262 -4.844 1.00 . A A . 148 THR C 1 1
6 6774 1 1 49 THR CA C 21.672 2.071 -4.636 1.00 . A A . 148 THR CA 1 1
6 6775 1 1 49 THR CB C 22.057 2.754 -5.962 1.00 . A A . 148 THR CB 1 1
6 6776 1 1 49 THR CG2 C 23.394 3.467 -5.835 1.00 . A A . 148 THR CG2 1 1
6 6777 1 1 49 THR H H 23.229 0.642 -4.763 1.00 . A A . 148 THR H 1 1
6 6778 1 1 49 THR HA H 21.484 2.839 -3.900 1.00 . A A . 148 THR HA 1 1
6 6779 1 1 49 THR HB H 21.298 3.483 -6.207 1.00 . A A . 148 THR HB 1 1
6 6780 1 1 49 THR HG1 H 22.597 2.153 -7.761 1.00 . A A . 148 THR HG1 1 1
6 6781 1 1 49 THR HG21 H 24.143 2.770 -5.488 1.00 . A A . 148 THR HG21 1 1
6 6782 1 1 49 THR HG22 H 23.686 3.858 -6.799 1.00 . A A . 148 THR HG22 1 1
6 6783 1 1 49 THR HG23 H 23.304 4.279 -5.130 1.00 . A A . 148 THR HG23 1 1
6 6784 1 1 49 THR N N 22.753 1.228 -4.139 1.00 . A A . 148 THR N 1 1
6 6785 1 1 49 THR O O 20.296 0.477 -5.787 1.00 . A A . 148 THR O 1 1
6 6786 1 1 49 THR OG1 O 22.126 1.782 -7.011 1.00 . A A . 148 THR OG1 1 1
6 6787 1 1 50 ARG C C 17.061 1.656 -4.602 1.00 . A A . 149 ARG C 1 1
6 6788 1 1 50 ARG CA C 18.156 0.749 -4.047 1.00 . A A . 149 ARG CA 1 1
6 6789 1 1 50 ARG CB C 17.746 0.221 -2.671 1.00 . A A . 149 ARG CB 1 1
6 6790 1 1 50 ARG CD C 16.513 -1.517 -1.340 1.00 . A A . 149 ARG CD 1 1
6 6791 1 1 50 ARG CG C 16.945 -1.069 -2.727 1.00 . A A . 149 ARG CG 1 1
6 6792 1 1 50 ARG CZ C 18.501 -2.019 0.016 1.00 . A A . 149 ARG CZ 1 1
6 6793 1 1 50 ARG H H 19.565 2.100 -3.230 1.00 . A A . 149 ARG H 1 1
6 6794 1 1 50 ARG HA H 18.289 -0.086 -4.719 1.00 . A A . 149 ARG HA 1 1
6 6795 1 1 50 ARG HB2 H 18.638 0.040 -2.088 1.00 . A A . 149 ARG HB2 1 1
6 6796 1 1 50 ARG HB3 H 17.147 0.970 -2.175 1.00 . A A . 149 ARG HB3 1 1
6 6797 1 1 50 ARG HD2 H 16.407 -0.646 -0.712 1.00 . A A . 149 ARG HD2 1 1
6 6798 1 1 50 ARG HD3 H 15.561 -2.021 -1.420 1.00 . A A . 149 ARG HD3 1 1
6 6799 1 1 50 ARG HE H 17.364 -3.385 -0.889 1.00 . A A . 149 ARG HE 1 1
6 6800 1 1 50 ARG HG2 H 16.065 -0.910 -3.333 1.00 . A A . 149 ARG HG2 1 1
6 6801 1 1 50 ARG HG3 H 17.555 -1.842 -3.172 1.00 . A A . 149 ARG HG3 1 1
6 6802 1 1 50 ARG HH11 H 18.053 -0.056 -0.143 1.00 . A A . 149 ARG HH11 1 1
6 6803 1 1 50 ARG HH12 H 19.452 -0.423 0.811 1.00 . A A . 149 ARG HH12 1 1
6 6804 1 1 50 ARG HH21 H 19.204 -3.882 0.364 1.00 . A A . 149 ARG HH21 1 1
6 6805 1 1 50 ARG HH22 H 20.106 -2.600 1.098 1.00 . A A . 149 ARG HH22 1 1
6 6806 1 1 50 ARG N N 19.425 1.461 -3.960 1.00 . A A . 149 ARG N 1 1
6 6807 1 1 50 ARG NE N 17.481 -2.426 -0.731 1.00 . A A . 149 ARG NE 1 1
6 6808 1 1 50 ARG NH1 N 18.684 -0.727 0.247 1.00 . A A . 149 ARG NH1 1 1
6 6809 1 1 50 ARG NH2 N 19.339 -2.907 0.536 1.00 . A A . 149 ARG NH2 1 1
6 6810 1 1 50 ARG O O 16.928 2.808 -4.190 1.00 . A A . 149 ARG O 1 1
6 6811 1 1 51 SER C C 14.056 0.974 -6.571 1.00 . A A . 150 SER C 1 1
6 6812 1 1 51 SER CA C 15.201 1.892 -6.154 1.00 . A A . 150 SER CA 1 1
6 6813 1 1 51 SER CB C 15.720 2.662 -7.369 1.00 . A A . 150 SER CB 1 1
6 6814 1 1 51 SER H H 16.437 0.204 -5.826 1.00 . A A . 150 SER H 1 1
6 6815 1 1 51 SER HA H 14.834 2.596 -5.422 1.00 . A A . 150 SER HA 1 1
6 6816 1 1 51 SER HB2 H 15.893 1.974 -8.182 1.00 . A A . 150 SER HB2 1 1
6 6817 1 1 51 SER HB3 H 14.984 3.395 -7.668 1.00 . A A . 150 SER HB3 1 1
6 6818 1 1 51 SER HG H 17.631 2.683 -6.939 1.00 . A A . 150 SER HG 1 1
6 6819 1 1 51 SER N N 16.281 1.128 -5.539 1.00 . A A . 150 SER N 1 1
6 6820 1 1 51 SER O O 14.239 -0.233 -6.733 1.00 . A A . 150 SER O 1 1
6 6821 1 1 51 SER OG O 16.934 3.329 -7.070 1.00 . A A . 150 SER OG 1 1
6 6822 1 1 52 CYS C C 11.820 0.314 -8.585 1.00 . A A . 151 CYS C 1 1
6 6823 1 1 52 CYS CA C 11.696 0.791 -7.140 1.00 . A A . 151 CYS CA 1 1
6 6824 1 1 52 CYS CB C 10.433 1.639 -6.978 1.00 . A A . 151 CYS CB 1 1
6 6825 1 1 52 CYS H H 12.789 2.521 -6.598 1.00 . A A . 151 CYS H 1 1
6 6826 1 1 52 CYS HA H 11.626 -0.071 -6.495 1.00 . A A . 151 CYS HA 1 1
6 6827 1 1 52 CYS HB2 H 10.396 2.372 -7.771 1.00 . A A . 151 CYS HB2 1 1
6 6828 1 1 52 CYS HB3 H 9.567 0.998 -7.046 1.00 . A A . 151 CYS HB3 1 1
6 6829 1 1 52 CYS N N 12.873 1.555 -6.743 1.00 . A A . 151 CYS N 1 1
6 6830 1 1 52 CYS O O 12.491 0.944 -9.402 1.00 . A A . 151 CYS O 1 1
6 6831 1 1 52 CYS SG S 10.338 2.535 -5.394 1.00 . A A . 151 CYS SG 1 1
6 6832 1 1 53 SER C C 9.916 -2.119 -10.546 1.00 . A A . 152 SER C 1 1
6 6833 1 1 53 SER CA C 11.206 -1.366 -10.236 1.00 . A A . 152 SER CA 1 1
6 6834 1 1 53 SER CB C 12.406 -2.303 -10.384 1.00 . A A . 152 SER CB 1 1
6 6835 1 1 53 SER H H 10.648 -1.258 -8.196 1.00 . A A . 152 SER H 1 1
6 6836 1 1 53 SER HA H 11.309 -0.549 -10.935 1.00 . A A . 152 SER HA 1 1
6 6837 1 1 53 SER HB2 H 13.316 -1.724 -10.362 1.00 . A A . 152 SER HB2 1 1
6 6838 1 1 53 SER HB3 H 12.409 -3.011 -9.567 1.00 . A A . 152 SER HB3 1 1
6 6839 1 1 53 SER HG H 12.737 -3.886 -11.489 1.00 . A A . 152 SER HG 1 1
6 6840 1 1 53 SER N N 11.166 -0.802 -8.891 1.00 . A A . 152 SER N 1 1
6 6841 1 1 53 SER O O 9.299 -2.709 -9.659 1.00 . A A . 152 SER O 1 1
6 6842 1 1 53 SER OG O 12.348 -3.016 -11.607 1.00 . A A . 152 SER OG 1 1
6 6843 1 1 54 SER C C 8.625 -4.053 -13.001 1.00 . A A . 153 SER C 1 1
6 6844 1 1 54 SER CA C 8.296 -2.771 -12.242 1.00 . A A . 153 SER CA 1 1
6 6845 1 1 54 SER CB C 7.456 -1.845 -13.124 1.00 . A A . 153 SER CB 1 1
6 6846 1 1 54 SER H H 10.049 -1.607 -12.474 1.00 . A A . 153 SER H 1 1
6 6847 1 1 54 SER HA H 7.729 -3.025 -11.359 1.00 . A A . 153 SER HA 1 1
6 6848 1 1 54 SER HB2 H 6.881 -2.438 -13.819 1.00 . A A . 153 SER HB2 1 1
6 6849 1 1 54 SER HB3 H 6.785 -1.271 -12.501 1.00 . A A . 153 SER HB3 1 1
6 6850 1 1 54 SER HG H 8.585 -0.252 -13.274 1.00 . A A . 153 SER HG 1 1
6 6851 1 1 54 SER N N 9.514 -2.094 -11.813 1.00 . A A . 153 SER N 1 1
6 6852 1 1 54 SER O O 7.845 -4.512 -13.835 1.00 . A A . 153 SER O 1 1
6 6853 1 1 54 SER OG O 8.278 -0.952 -13.855 1.00 . A A . 153 SER OG 1 1
6 6854 1 1 55 SER C C 11.528 -6.361 -12.753 1.00 . A A . 154 SER C 1 1
6 6855 1 1 55 SER CA C 10.223 -5.854 -13.361 1.00 . A A . 154 SER CA 1 1
6 6856 1 1 55 SER CB C 10.404 -5.618 -14.861 1.00 . A A . 154 SER CB 1 1
6 6857 1 1 55 SER H H 10.366 -4.213 -12.030 1.00 . A A . 154 SER H 1 1
6 6858 1 1 55 SER HA H 9.457 -6.600 -13.212 1.00 . A A . 154 SER HA 1 1
6 6859 1 1 55 SER HB2 H 11.052 -6.380 -15.267 1.00 . A A . 154 SER HB2 1 1
6 6860 1 1 55 SER HB3 H 9.441 -5.667 -15.349 1.00 . A A . 154 SER HB3 1 1
6 6861 1 1 55 SER HG H 11.074 -4.221 -16.059 1.00 . A A . 154 SER HG 1 1
6 6862 1 1 55 SER N N 9.787 -4.627 -12.704 1.00 . A A . 154 SER N 1 1
6 6863 1 1 55 SER O O 12.616 -6.021 -13.218 1.00 . A A . 154 SER O 1 1
6 6864 1 1 55 SER OG O 10.979 -4.348 -15.113 1.00 . A A . 154 SER OG 1 1
6 6865 1 1 56 CYS C C 13.289 -8.745 -11.928 1.00 . A A . 155 CYS C 1 1
6 6866 1 1 56 CYS CA C 12.578 -7.731 -11.037 1.00 . A A . 155 CYS CA 1 1
6 6867 1 1 56 CYS CB C 12.167 -8.392 -9.720 1.00 . A A . 155 CYS CB 1 1
6 6868 1 1 56 CYS H H 10.515 -7.411 -11.385 1.00 . A A . 155 CYS H 1 1
6 6869 1 1 56 CYS HA H 13.256 -6.918 -10.826 1.00 . A A . 155 CYS HA 1 1
6 6870 1 1 56 CYS HB2 H 12.011 -7.625 -8.975 1.00 . A A . 155 CYS HB2 1 1
6 6871 1 1 56 CYS HB3 H 11.245 -8.934 -9.870 1.00 . A A . 155 CYS HB3 1 1
6 6872 1 1 56 CYS N N 11.410 -7.176 -11.711 1.00 . A A . 155 CYS N 1 1
6 6873 1 1 56 CYS O O 12.744 -9.804 -12.239 1.00 . A A . 155 CYS O 1 1
6 6874 1 1 56 CYS SG S 13.398 -9.562 -9.060 1.00 . A A . 155 CYS SG 1 1
6 6875 1 1 57 VAL C C 16.789 -9.125 -12.929 1.00 . A A . 156 VAL C 1 1
6 6876 1 1 57 VAL CA C 15.297 -9.296 -13.189 1.00 . A A . 156 VAL CA 1 1
6 6877 1 1 57 VAL CB C 15.014 -9.033 -14.680 1.00 . A A . 156 VAL CB 1 1
6 6878 1 1 57 VAL CG1 C 15.195 -7.558 -15.006 1.00 . A A . 156 VAL CG1 1 1
6 6879 1 1 57 VAL CG2 C 15.913 -9.894 -15.553 1.00 . A A . 156 VAL CG2 1 1
6 6880 1 1 57 VAL H H 14.891 -7.556 -12.054 1.00 . A A . 156 VAL H 1 1
6 6881 1 1 57 VAL HA H 15.016 -10.315 -12.966 1.00 . A A . 156 VAL HA 1 1
6 6882 1 1 57 VAL HB H 13.987 -9.300 -14.884 1.00 . A A . 156 VAL HB 1 1
6 6883 1 1 57 VAL HG11 H 15.936 -7.449 -15.784 1.00 . A A . 156 VAL HG11 1 1
6 6884 1 1 57 VAL HG12 H 14.255 -7.146 -15.344 1.00 . A A . 156 VAL HG12 1 1
6 6885 1 1 57 VAL HG13 H 15.521 -7.031 -14.122 1.00 . A A . 156 VAL HG13 1 1
6 6886 1 1 57 VAL HG21 H 15.384 -10.171 -16.453 1.00 . A A . 156 VAL HG21 1 1
6 6887 1 1 57 VAL HG22 H 16.801 -9.338 -15.815 1.00 . A A . 156 VAL HG22 1 1
6 6888 1 1 57 VAL HG23 H 16.194 -10.786 -15.012 1.00 . A A . 156 VAL HG23 1 1
6 6889 1 1 57 VAL N N 14.510 -8.414 -12.335 1.00 . A A . 156 VAL N 1 1
6 6890 1 1 57 VAL O O 17.329 -8.026 -13.050 1.00 . A A . 156 VAL O 1 1
6 6891 1 1 58 ALA C C 19.681 -10.704 -13.490 1.00 . A A . 157 ALA C 1 1
6 6892 1 1 58 ALA CA C 18.882 -10.193 -12.296 1.00 . A A . 157 ALA CA 1 1
6 6893 1 1 58 ALA CB C 19.197 -11.018 -11.057 1.00 . A A . 157 ALA CB 1 1
6 6894 1 1 58 ALA H H 16.965 -11.068 -12.492 1.00 . A A . 157 ALA H 1 1
6 6895 1 1 58 ALA HA H 19.164 -9.169 -12.098 1.00 . A A . 157 ALA HA 1 1
6 6896 1 1 58 ALA HB1 H 18.681 -10.599 -10.205 1.00 . A A . 157 ALA HB1 1 1
6 6897 1 1 58 ALA HB2 H 18.872 -12.036 -11.210 1.00 . A A . 157 ALA HB2 1 1
6 6898 1 1 58 ALA HB3 H 20.262 -11.003 -10.875 1.00 . A A . 157 ALA HB3 1 1
6 6899 1 1 58 ALA N N 17.451 -10.221 -12.571 1.00 . A A . 157 ALA N 1 1
6 6900 1 1 58 ALA O O 19.718 -11.906 -13.758 1.00 . A A . 157 ALA O 1 1
6 6901 1 1 59 THR C C 21.741 -8.906 -16.012 1.00 . A A . 158 THR C 1 1
6 6902 1 1 59 THR CA C 21.116 -10.141 -15.374 1.00 . A A . 158 THR CA 1 1
6 6903 1 1 59 THR CB C 20.268 -10.876 -16.429 1.00 . A A . 158 THR CB 1 1
6 6904 1 1 59 THR CG2 C 19.097 -10.015 -16.878 1.00 . A A . 158 THR CG2 1 1
6 6905 1 1 59 THR H H 20.251 -8.843 -13.943 1.00 . A A . 158 THR H 1 1
6 6906 1 1 59 THR HA H 21.903 -10.805 -15.050 1.00 . A A . 158 THR HA 1 1
6 6907 1 1 59 THR HB H 19.880 -11.784 -15.989 1.00 . A A . 158 THR HB 1 1
6 6908 1 1 59 THR HG1 H 21.237 -12.161 -17.568 1.00 . A A . 158 THR HG1 1 1
6 6909 1 1 59 THR HG21 H 18.269 -10.650 -17.158 1.00 . A A . 158 THR HG21 1 1
6 6910 1 1 59 THR HG22 H 18.795 -9.367 -16.068 1.00 . A A . 158 THR HG22 1 1
6 6911 1 1 59 THR HG23 H 19.394 -9.416 -17.726 1.00 . A A . 158 THR HG23 1 1
6 6912 1 1 59 THR N N 20.319 -9.784 -14.207 1.00 . A A . 158 THR N 1 1
6 6913 1 1 59 THR O O 21.069 -7.896 -16.221 1.00 . A A . 158 THR O 1 1
6 6914 1 1 59 THR OG1 O 21.078 -11.214 -17.560 1.00 . A A . 158 THR OG1 1 1
6 6915 1 1 60 ASP C C 23.640 -7.943 -18.455 1.00 . A A . 159 ASP C 1 1
6 6916 1 1 60 ASP CA C 23.747 -7.882 -16.935 1.00 . A A . 159 ASP CA 1 1
6 6917 1 1 60 ASP CB C 25.217 -7.899 -16.513 1.00 . A A . 159 ASP CB 1 1
6 6918 1 1 60 ASP CG C 25.468 -7.090 -15.256 1.00 . A A . 159 ASP CG 1 1
6 6919 1 1 60 ASP H H 23.512 -9.825 -16.127 1.00 . A A . 159 ASP H 1 1
6 6920 1 1 60 ASP HA H 23.294 -6.964 -16.591 1.00 . A A . 159 ASP HA 1 1
6 6921 1 1 60 ASP HB2 H 25.520 -8.919 -16.329 1.00 . A A . 159 ASP HB2 1 1
6 6922 1 1 60 ASP HB3 H 25.818 -7.488 -17.311 1.00 . A A . 159 ASP HB3 1 1
6 6923 1 1 60 ASP N N 23.030 -8.993 -16.319 1.00 . A A . 159 ASP N 1 1
6 6924 1 1 60 ASP O O 23.766 -9.003 -19.069 1.00 . A A . 159 ASP O 1 1
6 6925 1 1 60 ASP OD1 O 26.637 -7.015 -14.822 1.00 . A A . 159 ASP OD1 1 1
6 6926 1 1 60 ASP OD2 O 24.496 -6.531 -14.707 1.00 . A A . 159 ASP OD2 1 1
6 6927 1 1 61 PRO C C 24.597 -6.899 -21.253 1.00 . A A . 160 PRO C 1 1
6 6928 1 1 61 PRO CA C 23.270 -6.675 -20.535 1.00 . A A . 160 PRO CA 1 1
6 6929 1 1 61 PRO CB C 22.785 -5.238 -20.745 1.00 . A A . 160 PRO CB 1 1
6 6930 1 1 61 PRO CD C 23.238 -5.478 -18.411 1.00 . A A . 160 PRO CD 1 1
6 6931 1 1 61 PRO CG C 23.270 -4.496 -19.549 1.00 . A A . 160 PRO CG 1 1
6 6932 1 1 61 PRO HA H 22.533 -7.365 -20.919 1.00 . A A . 160 PRO HA 1 1
6 6933 1 1 61 PRO HB2 H 23.210 -4.842 -21.657 1.00 . A A . 160 PRO HB2 1 1
6 6934 1 1 61 PRO HB3 H 21.707 -5.224 -20.808 1.00 . A A . 160 PRO HB3 1 1
6 6935 1 1 61 PRO HD2 H 24.054 -5.291 -17.728 1.00 . A A . 160 PRO HD2 1 1
6 6936 1 1 61 PRO HD3 H 22.291 -5.426 -17.894 1.00 . A A . 160 PRO HD3 1 1
6 6937 1 1 61 PRO HG2 H 24.278 -4.148 -19.716 1.00 . A A . 160 PRO HG2 1 1
6 6938 1 1 61 PRO HG3 H 22.614 -3.663 -19.343 1.00 . A A . 160 PRO HG3 1 1
6 6939 1 1 61 PRO N N 23.400 -6.780 -19.079 1.00 . A A . 160 PRO N 1 1
6 6940 1 1 61 PRO O O 24.925 -8.023 -21.635 1.00 . A A . 160 PRO O 1 1
6 6941 1 1 62 ASP C C 27.788 -5.892 -21.092 1.00 . A A . 161 ASP C 1 1
6 6942 1 1 62 ASP CA C 26.647 -5.904 -22.106 1.00 . A A . 161 ASP CA 1 1
6 6943 1 1 62 ASP CB C 26.809 -4.742 -23.087 1.00 . A A . 161 ASP CB 1 1
6 6944 1 1 62 ASP CG C 26.228 -5.052 -24.452 1.00 . A A . 161 ASP CG 1 1
6 6945 1 1 62 ASP H H 25.039 -4.955 -21.108 1.00 . A A . 161 ASP H 1 1
6 6946 1 1 62 ASP HA H 26.679 -6.833 -22.654 1.00 . A A . 161 ASP HA 1 1
6 6947 1 1 62 ASP HB2 H 26.305 -3.872 -22.691 1.00 . A A . 161 ASP HB2 1 1
6 6948 1 1 62 ASP HB3 H 27.860 -4.522 -23.204 1.00 . A A . 161 ASP HB3 1 1
6 6949 1 1 62 ASP N N 25.355 -5.824 -21.434 1.00 . A A . 161 ASP N 1 1
6 6950 1 1 62 ASP O O 28.961 -5.916 -21.463 1.00 . A A . 161 ASP O 1 1
6 6951 1 1 62 ASP OD1 O 26.912 -5.728 -25.249 1.00 . A A . 161 ASP OD1 1 1
6 6952 1 1 62 ASP OD2 O 25.088 -4.620 -24.724 1.00 . A A . 161 ASP OD2 1 1
6 6953 1 1 63 SER C C 29.253 -4.554 -18.794 1.00 . A A . 162 SER C 1 1
6 6954 1 1 63 SER CA C 28.428 -5.836 -18.745 1.00 . A A . 162 SER CA 1 1
6 6955 1 1 63 SER CB C 29.349 -7.053 -18.854 1.00 . A A . 162 SER CB 1 1
6 6956 1 1 63 SER H H 26.482 -5.838 -19.579 1.00 . A A . 162 SER H 1 1
6 6957 1 1 63 SER HA H 27.903 -5.876 -17.802 1.00 . A A . 162 SER HA 1 1
6 6958 1 1 63 SER HB2 H 28.805 -7.874 -19.295 1.00 . A A . 162 SER HB2 1 1
6 6959 1 1 63 SER HB3 H 30.195 -6.805 -19.479 1.00 . A A . 162 SER HB3 1 1
6 6960 1 1 63 SER HG H 30.178 -6.687 -17.117 1.00 . A A . 162 SER HG 1 1
6 6961 1 1 63 SER N N 27.434 -5.855 -19.812 1.00 . A A . 162 SER N 1 1
6 6962 1 1 63 SER O O 30.422 -4.539 -18.406 1.00 . A A . 162 SER O 1 1
6 6963 1 1 63 SER OG O 29.822 -7.450 -17.579 1.00 . A A . 162 SER OG 1 1
6 6964 1 1 64 ILE C C 28.391 -1.052 -18.955 1.00 . A A . 163 ILE C 1 1
6 6965 1 1 64 ILE CA C 29.313 -2.192 -19.375 1.00 . A A . 163 ILE CA 1 1
6 6966 1 1 64 ILE CB C 29.815 -1.929 -20.807 1.00 . A A . 163 ILE CB 1 1
6 6967 1 1 64 ILE CD1 C 28.810 -1.838 -23.143 1.00 . A A . 163 ILE CD1 1 1
6 6968 1 1 64 ILE CG1 C 28.878 -2.579 -21.827 1.00 . A A . 163 ILE CG1 1 1
6 6969 1 1 64 ILE CG2 C 31.234 -2.453 -20.975 1.00 . A A . 163 ILE CG2 1 1
6 6970 1 1 64 ILE H H 27.705 -3.554 -19.569 1.00 . A A . 163 ILE H 1 1
6 6971 1 1 64 ILE HA H 30.167 -2.212 -18.713 1.00 . A A . 163 ILE HA 1 1
6 6972 1 1 64 ILE HB H 29.829 -0.863 -20.970 1.00 . A A . 163 ILE HB 1 1
6 6973 1 1 64 ILE HD11 H 28.477 -2.511 -23.919 1.00 . A A . 163 ILE HD11 1 1
6 6974 1 1 64 ILE HD12 H 28.115 -1.015 -23.058 1.00 . A A . 163 ILE HD12 1 1
6 6975 1 1 64 ILE HD13 H 29.789 -1.457 -23.393 1.00 . A A . 163 ILE HD13 1 1
6 6976 1 1 64 ILE HG12 H 29.216 -3.583 -22.029 1.00 . A A . 163 ILE HG12 1 1
6 6977 1 1 64 ILE HG13 H 27.880 -2.617 -21.414 1.00 . A A . 163 ILE HG13 1 1
6 6978 1 1 64 ILE HG21 H 31.765 -1.832 -21.681 1.00 . A A . 163 ILE HG21 1 1
6 6979 1 1 64 ILE HG22 H 31.742 -2.429 -20.022 1.00 . A A . 163 ILE HG22 1 1
6 6980 1 1 64 ILE HG23 H 31.202 -3.468 -21.341 1.00 . A A . 163 ILE HG23 1 1
6 6981 1 1 64 ILE N N 28.637 -3.479 -19.275 1.00 . A A . 163 ILE N 1 1
6 6982 1 1 64 ILE O O 27.531 -0.621 -19.722 1.00 . A A . 163 ILE O 1 1
6 6983 1 1 65 GLY C C 26.816 0.075 -16.127 1.00 . A A . 164 GLY C 1 1
6 6984 1 1 65 GLY CA C 27.756 0.519 -17.230 1.00 . A A . 164 GLY CA 1 1
6 6985 1 1 65 GLY H H 29.278 -0.951 -17.163 1.00 . A A . 164 GLY H 1 1
6 6986 1 1 65 GLY HA2 H 28.400 1.297 -16.849 1.00 . A A . 164 GLY HA2 1 1
6 6987 1 1 65 GLY HA3 H 27.171 0.918 -18.046 1.00 . A A . 164 GLY HA3 1 1
6 6988 1 1 65 GLY N N 28.577 -0.568 -17.731 1.00 . A A . 164 GLY N 1 1
6 6989 1 1 65 GLY O O 25.823 -0.605 -16.385 1.00 . A A . 164 GLY O 1 1
6 6990 1 1 66 ALA C C 26.078 -1.412 -13.691 1.00 . A A . 165 ALA C 1 1
6 6991 1 1 66 ALA CA C 26.306 0.095 -13.748 1.00 . A A . 165 ALA CA 1 1
6 6992 1 1 66 ALA CB C 24.976 0.831 -13.800 1.00 . A A . 165 ALA CB 1 1
6 6993 1 1 66 ALA H H 27.935 0.999 -14.752 1.00 . A A . 165 ALA H 1 1
6 6994 1 1 66 ALA HA H 26.826 0.404 -12.852 1.00 . A A . 165 ALA HA 1 1
6 6995 1 1 66 ALA HB1 H 24.254 0.232 -14.336 1.00 . A A . 165 ALA HB1 1 1
6 6996 1 1 66 ALA HB2 H 24.622 1.007 -12.795 1.00 . A A . 165 ALA HB2 1 1
6 6997 1 1 66 ALA HB3 H 25.107 1.776 -14.306 1.00 . A A . 165 ALA HB3 1 1
6 6998 1 1 66 ALA N N 27.130 0.458 -14.894 1.00 . A A . 165 ALA N 1 1
6 6999 1 1 66 ALA O O 25.012 -1.872 -13.285 1.00 . A A . 165 ALA O 1 1
6 7000 1 1 67 ALA C C 27.352 -4.196 -12.725 1.00 . A A . 166 ALA C 1 1
6 7001 1 1 67 ALA CA C 26.995 -3.629 -14.095 1.00 . A A . 166 ALA CA 1 1
6 7002 1 1 67 ALA CB C 27.902 -4.219 -15.165 1.00 . A A . 166 ALA CB 1 1
6 7003 1 1 67 ALA H H 27.911 -1.748 -14.414 1.00 . A A . 166 ALA H 1 1
6 7004 1 1 67 ALA HA H 25.976 -3.901 -14.332 1.00 . A A . 166 ALA HA 1 1
6 7005 1 1 67 ALA HB1 H 28.104 -5.255 -14.935 1.00 . A A . 166 ALA HB1 1 1
6 7006 1 1 67 ALA HB2 H 27.415 -4.152 -16.127 1.00 . A A . 166 ALA HB2 1 1
6 7007 1 1 67 ALA HB3 H 28.831 -3.669 -15.193 1.00 . A A . 166 ALA HB3 1 1
6 7008 1 1 67 ALA N N 27.086 -2.174 -14.101 1.00 . A A . 166 ALA N 1 1
6 7009 1 1 67 ALA O O 28.255 -5.024 -12.601 1.00 . A A . 166 ALA O 1 1
6 7010 1 1 68 HIS C C 25.917 -5.329 -9.965 1.00 . A A . 167 HIS C 1 1
6 7011 1 1 68 HIS CA C 26.881 -4.207 -10.337 1.00 . A A . 167 HIS CA 1 1
6 7012 1 1 68 HIS CB C 26.738 -3.048 -9.349 1.00 . A A . 167 HIS CB 1 1
6 7013 1 1 68 HIS CD2 C 26.818 -0.628 -10.278 1.00 . A A . 167 HIS CD2 1 1
6 7014 1 1 68 HIS CE1 C 28.995 -0.374 -10.323 1.00 . A A . 167 HIS CE1 1 1
6 7015 1 1 68 HIS CG C 27.371 -1.776 -9.823 1.00 . A A . 167 HIS CG 1 1
6 7016 1 1 68 HIS H H 25.932 -3.085 -11.861 1.00 . A A . 167 HIS H 1 1
6 7017 1 1 68 HIS HA H 27.890 -4.586 -10.290 1.00 . A A . 167 HIS HA 1 1
6 7018 1 1 68 HIS HB2 H 25.689 -2.854 -9.182 1.00 . A A . 167 HIS HB2 1 1
6 7019 1 1 68 HIS HB3 H 27.203 -3.323 -8.413 1.00 . A A . 167 HIS HB3 1 1
6 7020 1 1 68 HIS HD1 H 29.414 -2.239 -9.596 1.00 . A A . 167 HIS HD1 1 1
6 7021 1 1 68 HIS HD2 H 25.762 -0.422 -10.383 1.00 . A A . 167 HIS HD2 1 1
6 7022 1 1 68 HIS HE1 H 29.977 0.053 -10.464 1.00 . A A . 167 HIS HE1 1 1
6 7023 1 1 68 HIS N N 26.639 -3.744 -11.699 1.00 . A A . 167 HIS N 1 1
6 7024 1 1 68 HIS ND1 N 28.736 -1.585 -9.865 1.00 . A A . 167 HIS ND1 1 1
6 7025 1 1 68 HIS NE2 N 27.848 0.228 -10.582 1.00 . A A . 167 HIS NE2 1 1
6 7026 1 1 68 HIS O O 25.227 -5.880 -10.824 1.00 . A A . 167 HIS O 1 1
6 7027 1 1 69 LEU C C 23.548 -6.242 -8.130 1.00 . A A . 168 LEU C 1 1
6 7028 1 1 69 LEU CA C 24.995 -6.722 -8.194 1.00 . A A . 168 LEU CA 1 1
6 7029 1 1 69 LEU CB C 25.448 -7.194 -6.812 1.00 . A A . 168 LEU CB 1 1
6 7030 1 1 69 LEU CD1 C 27.894 -7.726 -6.952 1.00 . A A . 168 LEU CD1 1 1
6 7031 1 1 69 LEU CD2 C 26.396 -9.115 -5.508 1.00 . A A . 168 LEU CD2 1 1
6 7032 1 1 69 LEU CG C 26.497 -8.307 -6.793 1.00 . A A . 168 LEU CG 1 1
6 7033 1 1 69 LEU H H 26.446 -5.190 -8.042 1.00 . A A . 168 LEU H 1 1
6 7034 1 1 69 LEU HA H 25.057 -7.548 -8.886 1.00 . A A . 168 LEU HA 1 1
6 7035 1 1 69 LEU HB2 H 25.860 -6.344 -6.290 1.00 . A A . 168 LEU HB2 1 1
6 7036 1 1 69 LEU HB3 H 24.576 -7.552 -6.282 1.00 . A A . 168 LEU HB3 1 1
6 7037 1 1 69 LEU HD11 H 27.930 -7.111 -7.838 1.00 . A A . 168 LEU HD11 1 1
6 7038 1 1 69 LEU HD12 H 28.134 -7.126 -6.086 1.00 . A A . 168 LEU HD12 1 1
6 7039 1 1 69 LEU HD13 H 28.610 -8.530 -7.042 1.00 . A A . 168 LEU HD13 1 1
6 7040 1 1 69 LEU HD21 H 26.456 -8.449 -4.659 1.00 . A A . 168 LEU HD21 1 1
6 7041 1 1 69 LEU HD22 H 25.453 -9.641 -5.487 1.00 . A A . 168 LEU HD22 1 1
6 7042 1 1 69 LEU HD23 H 27.206 -9.827 -5.465 1.00 . A A . 168 LEU HD23 1 1
6 7043 1 1 69 LEU HG H 26.318 -8.975 -7.624 1.00 . A A . 168 LEU HG 1 1
6 7044 1 1 69 LEU N N 25.874 -5.664 -8.680 1.00 . A A . 168 LEU N 1 1
6 7045 1 1 69 LEU O O 23.189 -5.437 -7.270 1.00 . A A . 168 LEU O 1 1
6 7046 1 1 70 ILE C C 20.466 -7.317 -8.255 1.00 . A A . 169 ILE C 1 1
6 7047 1 1 70 ILE CA C 21.316 -6.366 -9.090 1.00 . A A . 169 ILE CA 1 1
6 7048 1 1 70 ILE CB C 20.783 -6.353 -10.534 1.00 . A A . 169 ILE CB 1 1
6 7049 1 1 70 ILE CD1 C 22.326 -6.097 -12.543 1.00 . A A . 169 ILE CD1 1 1
6 7050 1 1 70 ILE CG1 C 21.616 -5.405 -11.400 1.00 . A A . 169 ILE CG1 1 1
6 7051 1 1 70 ILE CG2 C 19.317 -5.946 -10.554 1.00 . A A . 169 ILE CG2 1 1
6 7052 1 1 70 ILE H H 23.070 -7.379 -9.703 1.00 . A A . 169 ILE H 1 1
6 7053 1 1 70 ILE HA H 21.224 -5.368 -8.684 1.00 . A A . 169 ILE HA 1 1
6 7054 1 1 70 ILE HB H 20.860 -7.353 -10.932 1.00 . A A . 169 ILE HB 1 1
6 7055 1 1 70 ILE HD11 H 22.423 -7.150 -12.321 1.00 . A A . 169 ILE HD11 1 1
6 7056 1 1 70 ILE HD12 H 21.754 -5.972 -13.450 1.00 . A A . 169 ILE HD12 1 1
6 7057 1 1 70 ILE HD13 H 23.307 -5.664 -12.672 1.00 . A A . 169 ILE HD13 1 1
6 7058 1 1 70 ILE HG12 H 20.970 -4.650 -11.820 1.00 . A A . 169 ILE HG12 1 1
6 7059 1 1 70 ILE HG13 H 22.364 -4.930 -10.782 1.00 . A A . 169 ILE HG13 1 1
6 7060 1 1 70 ILE HG21 H 18.698 -6.831 -10.537 1.00 . A A . 169 ILE HG21 1 1
6 7061 1 1 70 ILE HG22 H 19.100 -5.338 -9.689 1.00 . A A . 169 ILE HG22 1 1
6 7062 1 1 70 ILE HG23 H 19.112 -5.381 -11.452 1.00 . A A . 169 ILE HG23 1 1
6 7063 1 1 70 ILE N N 22.724 -6.742 -9.044 1.00 . A A . 169 ILE N 1 1
6 7064 1 1 70 ILE O O 20.172 -8.436 -8.676 1.00 . A A . 169 ILE O 1 1
6 7065 1 1 71 PHE C C 17.837 -7.118 -6.078 1.00 . A A . 170 PHE C 1 1
6 7066 1 1 71 PHE CA C 19.255 -7.675 -6.174 1.00 . A A . 170 PHE CA 1 1
6 7067 1 1 71 PHE CB C 19.888 -7.733 -4.782 1.00 . A A . 170 PHE CB 1 1
6 7068 1 1 71 PHE CD1 C 21.907 -9.027 -5.520 1.00 . A A . 170 PHE CD1 1 1
6 7069 1 1 71 PHE CD2 C 20.756 -9.743 -3.558 1.00 . A A . 170 PHE CD2 1 1
6 7070 1 1 71 PHE CE1 C 22.813 -10.060 -5.370 1.00 . A A . 170 PHE CE1 1 1
6 7071 1 1 71 PHE CE2 C 21.659 -10.778 -3.403 1.00 . A A . 170 PHE CE2 1 1
6 7072 1 1 71 PHE CG C 20.870 -8.857 -4.616 1.00 . A A . 170 PHE CG 1 1
6 7073 1 1 71 PHE CZ C 22.688 -10.937 -4.310 1.00 . A A . 170 PHE CZ 1 1
6 7074 1 1 71 PHE H H 20.339 -5.963 -6.789 1.00 . A A . 170 PHE H 1 1
6 7075 1 1 71 PHE HA H 19.209 -8.673 -6.581 1.00 . A A . 170 PHE HA 1 1
6 7076 1 1 71 PHE HB2 H 20.409 -6.806 -4.593 1.00 . A A . 170 PHE HB2 1 1
6 7077 1 1 71 PHE HB3 H 19.109 -7.859 -4.045 1.00 . A A . 170 PHE HB3 1 1
6 7078 1 1 71 PHE HD1 H 22.005 -8.341 -6.349 1.00 . A A . 170 PHE HD1 1 1
6 7079 1 1 71 PHE HD2 H 19.952 -9.621 -2.847 1.00 . A A . 170 PHE HD2 1 1
6 7080 1 1 71 PHE HE1 H 23.616 -10.182 -6.082 1.00 . A A . 170 PHE HE1 1 1
6 7081 1 1 71 PHE HE2 H 21.560 -11.462 -2.573 1.00 . A A . 170 PHE HE2 1 1
6 7082 1 1 71 PHE HZ H 23.395 -11.745 -4.191 1.00 . A A . 170 PHE HZ 1 1
6 7083 1 1 71 PHE N N 20.072 -6.864 -7.069 1.00 . A A . 170 PHE N 1 1
6 7084 1 1 71 PHE O O 17.607 -6.078 -5.459 1.00 . A A . 170 PHE O 1 1
6 7085 1 1 72 CYS C C 14.628 -8.401 -5.933 1.00 . A A . 171 CYS C 1 1
6 7086 1 1 72 CYS CA C 15.495 -7.392 -6.681 1.00 . A A . 171 CYS CA 1 1
6 7087 1 1 72 CYS CB C 14.979 -7.221 -8.111 1.00 . A A . 171 CYS CB 1 1
6 7088 1 1 72 CYS H H 17.135 -8.637 -7.172 1.00 . A A . 171 CYS H 1 1
6 7089 1 1 72 CYS HA H 15.442 -6.442 -6.172 1.00 . A A . 171 CYS HA 1 1
6 7090 1 1 72 CYS HB2 H 13.920 -7.006 -8.080 1.00 . A A . 171 CYS HB2 1 1
6 7091 1 1 72 CYS HB3 H 15.495 -6.393 -8.575 1.00 . A A . 171 CYS HB3 1 1
6 7092 1 1 72 CYS N N 16.890 -7.816 -6.695 1.00 . A A . 171 CYS N 1 1
6 7093 1 1 72 CYS O O 15.107 -9.451 -5.504 1.00 . A A . 171 CYS O 1 1
6 7094 1 1 72 CYS SG S 15.214 -8.686 -9.168 1.00 . A A . 171 CYS SG 1 1
6 7095 1 1 73 CYS C C 10.976 -8.484 -5.292 1.00 . A A . 172 CYS C 1 1
6 7096 1 1 73 CYS CA C 12.414 -8.950 -5.084 1.00 . A A . 172 CYS CA 1 1
6 7097 1 1 73 CYS CB C 12.737 -8.991 -3.589 1.00 . A A . 172 CYS CB 1 1
6 7098 1 1 73 CYS H H 13.026 -7.223 -6.144 1.00 . A A . 172 CYS H 1 1
6 7099 1 1 73 CYS HA H 12.520 -9.942 -5.494 1.00 . A A . 172 CYS HA 1 1
6 7100 1 1 73 CYS HB2 H 11.900 -9.421 -3.060 1.00 . A A . 172 CYS HB2 1 1
6 7101 1 1 73 CYS HB3 H 13.610 -9.608 -3.435 1.00 . A A . 172 CYS HB3 1 1
6 7102 1 1 73 CYS N N 13.349 -8.074 -5.780 1.00 . A A . 172 CYS N 1 1
6 7103 1 1 73 CYS O O 10.719 -7.543 -6.043 1.00 . A A . 172 CYS O 1 1
6 7104 1 1 73 CYS SG S 13.074 -7.358 -2.856 1.00 . A A . 172 CYS SG 1 1
6 7105 1 1 74 PHE C C 7.988 -8.687 -3.352 1.00 . A A . 173 PHE C 1 1
6 7106 1 1 74 PHE CA C 8.629 -8.804 -4.732 1.00 . A A . 173 PHE CA 1 1
6 7107 1 1 74 PHE CB C 7.889 -9.855 -5.562 1.00 . A A . 173 PHE CB 1 1
6 7108 1 1 74 PHE CD1 C 7.520 -8.901 -7.853 1.00 . A A . 173 PHE CD1 1 1
6 7109 1 1 74 PHE CD2 C 9.167 -10.605 -7.587 1.00 . A A . 173 PHE CD2 1 1
6 7110 1 1 74 PHE CE1 C 7.802 -8.834 -9.205 1.00 . A A . 173 PHE CE1 1 1
6 7111 1 1 74 PHE CE2 C 9.454 -10.542 -8.938 1.00 . A A . 173 PHE CE2 1 1
6 7112 1 1 74 PHE CG C 8.198 -9.786 -7.030 1.00 . A A . 173 PHE CG 1 1
6 7113 1 1 74 PHE CZ C 8.770 -9.657 -9.748 1.00 . A A . 173 PHE CZ 1 1
6 7114 1 1 74 PHE H H 10.308 -9.890 -4.037 1.00 . A A . 173 PHE H 1 1
6 7115 1 1 74 PHE HA H 8.559 -7.850 -5.230 1.00 . A A . 173 PHE HA 1 1
6 7116 1 1 74 PHE HB2 H 8.164 -10.839 -5.212 1.00 . A A . 173 PHE HB2 1 1
6 7117 1 1 74 PHE HB3 H 6.825 -9.718 -5.439 1.00 . A A . 173 PHE HB3 1 1
6 7118 1 1 74 PHE HD1 H 6.762 -8.257 -7.429 1.00 . A A . 173 PHE HD1 1 1
6 7119 1 1 74 PHE HD2 H 9.702 -11.299 -6.956 1.00 . A A . 173 PHE HD2 1 1
6 7120 1 1 74 PHE HE1 H 7.266 -8.141 -9.835 1.00 . A A . 173 PHE HE1 1 1
6 7121 1 1 74 PHE HE2 H 10.210 -11.187 -9.360 1.00 . A A . 173 PHE HE2 1 1
6 7122 1 1 74 PHE HZ H 8.992 -9.606 -10.803 1.00 . A A . 173 PHE HZ 1 1
6 7123 1 1 74 PHE N N 10.041 -9.149 -4.621 1.00 . A A . 173 PHE N 1 1
6 7124 1 1 74 PHE O O 6.826 -9.047 -3.163 1.00 . A A . 173 PHE O 1 1
6 7125 1 1 75 ARG C C 8.811 -6.737 -0.403 1.00 . A A . 174 ARG C 1 1
6 7126 1 1 75 ARG CA C 8.263 -8.017 -1.029 1.00 . A A . 174 ARG CA 1 1
6 7127 1 1 75 ARG CB C 8.655 -9.223 -0.174 1.00 . A A . 174 ARG CB 1 1
6 7128 1 1 75 ARG CD C 6.592 -10.564 0.342 1.00 . A A . 174 ARG CD 1 1
6 7129 1 1 75 ARG CG C 7.860 -10.479 -0.493 1.00 . A A . 174 ARG CG 1 1
6 7130 1 1 75 ARG CZ C 4.376 -11.607 0.130 1.00 . A A . 174 ARG CZ 1 1
6 7131 1 1 75 ARG H H 9.672 -7.911 -2.604 1.00 . A A . 174 ARG H 1 1
6 7132 1 1 75 ARG HA H 7.186 -7.951 -1.070 1.00 . A A . 174 ARG HA 1 1
6 7133 1 1 75 ARG HB2 H 9.702 -9.437 -0.332 1.00 . A A . 174 ARG HB2 1 1
6 7134 1 1 75 ARG HB3 H 8.498 -8.979 0.866 1.00 . A A . 174 ARG HB3 1 1
6 7135 1 1 75 ARG HD2 H 6.774 -11.214 1.185 1.00 . A A . 174 ARG HD2 1 1
6 7136 1 1 75 ARG HD3 H 6.345 -9.575 0.698 1.00 . A A . 174 ARG HD3 1 1
6 7137 1 1 75 ARG HE H 5.525 -11.049 -1.403 1.00 . A A . 174 ARG HE 1 1
6 7138 1 1 75 ARG HG2 H 7.590 -10.467 -1.538 1.00 . A A . 174 ARG HG2 1 1
6 7139 1 1 75 ARG HG3 H 8.474 -11.344 -0.288 1.00 . A A . 174 ARG HG3 1 1
6 7140 1 1 75 ARG HH11 H 5.006 -11.328 2.029 1.00 . A A . 174 ARG HH11 1 1
6 7141 1 1 75 ARG HH12 H 3.445 -12.062 1.865 1.00 . A A . 174 ARG HH12 1 1
6 7142 1 1 75 ARG HH21 H 3.471 -12.015 -1.631 1.00 . A A . 174 ARG HH21 1 1
6 7143 1 1 75 ARG HH22 H 2.574 -12.453 -0.217 1.00 . A A . 174 ARG HH22 1 1
6 7144 1 1 75 ARG N N 8.754 -8.180 -2.391 1.00 . A A . 174 ARG N 1 1
6 7145 1 1 75 ARG NE N 5.465 -11.087 -0.426 1.00 . A A . 174 ARG NE 1 1
6 7146 1 1 75 ARG NH1 N 4.267 -11.672 1.449 1.00 . A A . 174 ARG NH1 1 1
6 7147 1 1 75 ARG NH2 N 3.393 -12.063 -0.636 1.00 . A A . 174 ARG NH2 1 1
6 7148 1 1 75 ARG O O 9.970 -6.379 -0.613 1.00 . A A . 174 ARG O 1 1
6 7149 1 1 76 ASP C C 9.531 -5.057 1.981 1.00 . A A . 175 ASP C 1 1
6 7150 1 1 76 ASP CA C 8.369 -4.814 1.021 1.00 . A A . 175 ASP CA 1 1
6 7151 1 1 76 ASP CB C 7.186 -4.208 1.777 1.00 . A A . 175 ASP CB 1 1
6 7152 1 1 76 ASP CG C 5.952 -4.070 0.907 1.00 . A A . 175 ASP CG 1 1
6 7153 1 1 76 ASP H H 7.058 -6.390 0.494 1.00 . A A . 175 ASP H 1 1
6 7154 1 1 76 ASP HA H 8.689 -4.122 0.257 1.00 . A A . 175 ASP HA 1 1
6 7155 1 1 76 ASP HB2 H 6.942 -4.840 2.618 1.00 . A A . 175 ASP HB2 1 1
6 7156 1 1 76 ASP HB3 H 7.462 -3.227 2.137 1.00 . A A . 175 ASP HB3 1 1
6 7157 1 1 76 ASP N N 7.970 -6.053 0.365 1.00 . A A . 175 ASP N 1 1
6 7158 1 1 76 ASP O O 9.443 -5.896 2.879 1.00 . A A . 175 ASP O 1 1
6 7159 1 1 76 ASP OD1 O 5.488 -2.927 0.712 1.00 . A A . 175 ASP OD1 1 1
6 7160 1 1 76 ASP OD2 O 5.452 -5.105 0.420 1.00 . A A . 175 ASP OD2 1 1
6 7161 1 1 77 LEU C C 12.295 -5.898 2.645 1.00 . A A . 176 LEU C 1 1
6 7162 1 1 77 LEU CA C 11.798 -4.456 2.631 1.00 . A A . 176 LEU CA 1 1
6 7163 1 1 77 LEU CB C 11.483 -3.999 4.056 1.00 . A A . 176 LEU CB 1 1
6 7164 1 1 77 LEU CD1 C 10.578 -2.273 5.633 1.00 . A A . 176 LEU CD1 1 1
6 7165 1 1 77 LEU CD2 C 11.227 -1.620 3.308 1.00 . A A . 176 LEU CD2 1 1
6 7166 1 1 77 LEU CG C 10.649 -2.723 4.182 1.00 . A A . 176 LEU CG 1 1
6 7167 1 1 77 LEU H H 10.629 -3.669 1.052 1.00 . A A . 176 LEU H 1 1
6 7168 1 1 77 LEU HA H 12.573 -3.825 2.222 1.00 . A A . 176 LEU HA 1 1
6 7169 1 1 77 LEU HB2 H 10.945 -4.795 4.547 1.00 . A A . 176 LEU HB2 1 1
6 7170 1 1 77 LEU HB3 H 12.422 -3.834 4.565 1.00 . A A . 176 LEU HB3 1 1
6 7171 1 1 77 LEU HD11 H 11.281 -1.470 5.796 1.00 . A A . 176 LEU HD11 1 1
6 7172 1 1 77 LEU HD12 H 9.579 -1.928 5.855 1.00 . A A . 176 LEU HD12 1 1
6 7173 1 1 77 LEU HD13 H 10.824 -3.103 6.280 1.00 . A A . 176 LEU HD13 1 1
6 7174 1 1 77 LEU HD21 H 10.937 -1.785 2.281 1.00 . A A . 176 LEU HD21 1 1
6 7175 1 1 77 LEU HD22 H 10.850 -0.663 3.639 1.00 . A A . 176 LEU HD22 1 1
6 7176 1 1 77 LEU HD23 H 12.305 -1.627 3.384 1.00 . A A . 176 LEU HD23 1 1
6 7177 1 1 77 LEU HG H 9.641 -2.924 3.846 1.00 . A A . 176 LEU HG 1 1
6 7178 1 1 77 LEU N N 10.618 -4.320 1.784 1.00 . A A . 176 LEU N 1 1
6 7179 1 1 77 LEU O O 12.775 -6.390 3.667 1.00 . A A . 176 LEU O 1 1
6 7180 1 1 78 CYS C C 14.062 -8.111 1.848 1.00 . A A . 177 CYS C 1 1
6 7181 1 1 78 CYS CA C 12.616 -7.956 1.385 1.00 . A A . 177 CYS CA 1 1
6 7182 1 1 78 CYS CB C 12.478 -8.433 -0.062 1.00 . A A . 177 CYS CB 1 1
6 7183 1 1 78 CYS H H 11.786 -6.124 0.724 1.00 . A A . 177 CYS H 1 1
6 7184 1 1 78 CYS HA H 11.982 -8.560 2.016 1.00 . A A . 177 CYS HA 1 1
6 7185 1 1 78 CYS HB2 H 12.288 -9.496 -0.066 1.00 . A A . 177 CYS HB2 1 1
6 7186 1 1 78 CYS HB3 H 11.646 -7.922 -0.524 1.00 . A A . 177 CYS HB3 1 1
6 7187 1 1 78 CYS N N 12.178 -6.571 1.505 1.00 . A A . 177 CYS N 1 1
6 7188 1 1 78 CYS O O 14.492 -9.203 2.216 1.00 . A A . 177 CYS O 1 1
6 7189 1 1 78 CYS SG S 13.953 -8.131 -1.088 1.00 . A A . 177 CYS SG 1 1
6 7190 1 1 79 ASN C C 16.520 -5.816 3.121 1.00 . A A . 178 ASN C 1 1
6 7191 1 1 79 ASN CA C 16.203 -7.023 2.244 1.00 . A A . 178 ASN CA 1 1
6 7192 1 1 79 ASN CB C 17.122 -7.034 1.020 1.00 . A A . 178 ASN CB 1 1
6 7193 1 1 79 ASN CG C 16.551 -6.238 -0.138 1.00 . A A . 178 ASN CG 1 1
6 7194 1 1 79 ASN H H 14.405 -6.168 1.523 1.00 . A A . 178 ASN H 1 1
6 7195 1 1 79 ASN HA H 16.369 -7.923 2.816 1.00 . A A . 178 ASN HA 1 1
6 7196 1 1 79 ASN HB2 H 18.076 -6.605 1.291 1.00 . A A . 178 ASN HB2 1 1
6 7197 1 1 79 ASN HB3 H 17.268 -8.053 0.696 1.00 . A A . 178 ASN HB3 1 1
6 7198 1 1 79 ASN HD21 H 16.028 -4.769 1.096 1.00 . A A . 178 ASN HD21 1 1
6 7199 1 1 79 ASN HD22 H 15.645 -4.523 -0.571 1.00 . A A . 178 ASN HD22 1 1
6 7200 1 1 79 ASN N N 14.805 -7.010 1.827 1.00 . A A . 178 ASN N 1 1
6 7201 1 1 79 ASN ND2 N 16.022 -5.057 0.159 1.00 . A A . 178 ASN ND2 1 1
6 7202 1 1 79 ASN O O 15.743 -4.864 3.190 1.00 . A A . 178 ASN O 1 1
6 7203 1 1 79 ASN OD1 O 16.587 -6.681 -1.286 1.00 . A A . 178 ASN OD1 1 1
6 7204 1 1 80 SER C C 19.595 -4.810 4.892 1.00 . A A . 179 SER C 1 1
6 7205 1 1 80 SER CA C 18.087 -4.775 4.666 1.00 . A A . 179 SER CA 1 1
6 7206 1 1 80 SER CB C 17.357 -4.862 6.008 1.00 . A A . 179 SER CB 1 1
6 7207 1 1 80 SER H H 18.244 -6.650 3.695 1.00 . A A . 179 SER H 1 1
6 7208 1 1 80 SER HA H 17.828 -3.844 4.185 1.00 . A A . 179 SER HA 1 1
6 7209 1 1 80 SER HB2 H 17.937 -5.463 6.692 1.00 . A A . 179 SER HB2 1 1
6 7210 1 1 80 SER HB3 H 17.237 -3.868 6.414 1.00 . A A . 179 SER HB3 1 1
6 7211 1 1 80 SER HG H 15.564 -4.941 5.224 1.00 . A A . 179 SER HG 1 1
6 7212 1 1 80 SER N N 17.668 -5.863 3.791 1.00 . A A . 179 SER N 1 1
6 7213 1 1 80 SER O O 20.072 -5.355 5.887 1.00 . A A . 179 SER O 1 1
6 7214 1 1 80 SER OG O 16.077 -5.451 5.855 1.00 . A A . 179 SER OG 1 1
6 7215 1 1 81 GLU C C 22.335 -2.825 3.635 1.00 . A A . 180 GLU C 1 1
6 7216 1 1 81 GLU CA C 21.795 -4.189 4.057 1.00 . A A . 180 GLU CA 1 1
6 7217 1 1 81 GLU CB C 22.413 -5.286 3.187 1.00 . A A . 180 GLU CB 1 1
6 7218 1 1 81 GLU CD C 23.109 -7.706 2.996 1.00 . A A . 180 GLU CD 1 1
6 7219 1 1 81 GLU CG C 22.515 -6.631 3.885 1.00 . A A . 180 GLU CG 1 1
6 7220 1 1 81 GLU H H 19.902 -3.806 3.190 1.00 . A A . 180 GLU H 1 1
6 7221 1 1 81 GLU HA H 22.063 -4.366 5.087 1.00 . A A . 180 GLU HA 1 1
6 7222 1 1 81 GLU HB2 H 21.809 -5.408 2.300 1.00 . A A . 180 GLU HB2 1 1
6 7223 1 1 81 GLU HB3 H 23.406 -4.979 2.894 1.00 . A A . 180 GLU HB3 1 1
6 7224 1 1 81 GLU HG2 H 23.141 -6.522 4.759 1.00 . A A . 180 GLU HG2 1 1
6 7225 1 1 81 GLU HG3 H 21.526 -6.941 4.189 1.00 . A A . 180 GLU HG3 1 1
6 7226 1 1 81 GLU N N 20.341 -4.224 3.960 1.00 . A A . 180 GLU N 1 1
6 7227 1 1 81 GLU O O 21.582 -1.955 3.196 1.00 . A A . 180 GLU O 1 1
6 7228 1 1 81 GLU OE1 O 22.480 -8.041 1.970 1.00 . A A . 180 GLU OE1 1 1
6 7229 1 1 81 GLU OE2 O 24.202 -8.213 3.326 1.00 . A A . 180 GLU OE2 1 1
6 7230 1 1 82 LEU C C 25.620 -1.642 2.707 1.00 . A A . 181 LEU C 1 1
6 7231 1 1 82 LEU CA C 24.287 -1.389 3.406 1.00 . A A . 181 LEU CA 1 1
6 7232 1 1 82 LEU CB C 24.507 -0.525 4.649 1.00 . A A . 181 LEU CB 1 1
6 7233 1 1 82 LEU CD1 C 23.187 1.599 4.816 1.00 . A A . 181 LEU CD1 1 1
6 7234 1 1 82 LEU CD2 C 25.658 1.633 5.200 1.00 . A A . 181 LEU CD2 1 1
6 7235 1 1 82 LEU CG C 24.521 0.987 4.421 1.00 . A A . 181 LEU CG 1 1
6 7236 1 1 82 LEU H H 24.193 -3.376 4.127 1.00 . A A . 181 LEU H 1 1
6 7237 1 1 82 LEU HA H 23.631 -0.867 2.726 1.00 . A A . 181 LEU HA 1 1
6 7238 1 1 82 LEU HB2 H 23.715 -0.746 5.349 1.00 . A A . 181 LEU HB2 1 1
6 7239 1 1 82 LEU HB3 H 25.457 -0.805 5.082 1.00 . A A . 181 LEU HB3 1 1
6 7240 1 1 82 LEU HD11 H 23.288 2.673 4.881 1.00 . A A . 181 LEU HD11 1 1
6 7241 1 1 82 LEU HD12 H 22.443 1.352 4.073 1.00 . A A . 181 LEU HD12 1 1
6 7242 1 1 82 LEU HD13 H 22.881 1.209 5.776 1.00 . A A . 181 LEU HD13 1 1
6 7243 1 1 82 LEU HD21 H 25.986 2.524 4.686 1.00 . A A . 181 LEU HD21 1 1
6 7244 1 1 82 LEU HD22 H 25.313 1.894 6.190 1.00 . A A . 181 LEU HD22 1 1
6 7245 1 1 82 LEU HD23 H 26.481 0.938 5.278 1.00 . A A . 181 LEU HD23 1 1
6 7246 1 1 82 LEU HG H 24.681 1.185 3.370 1.00 . A A . 181 LEU HG 1 1
6 7247 1 1 82 LEU N N 23.645 -2.647 3.772 1.00 . A A . 181 LEU N 1 1
6 7248 1 1 82 LEU O O 26.543 -2.206 3.294 1.00 . A A . 181 LEU O 1 1
7 7249 1 1 1 MET C C 3.391 -0.781 -1.101 1.00 . A A . 100 MET C 1 1
7 7250 1 1 1 MET CA C 2.002 -0.180 -1.289 1.00 . A A . 100 MET CA 1 1
7 7251 1 1 1 MET CB C 2.117 1.223 -1.888 1.00 . A A . 100 MET CB 1 1
7 7252 1 1 1 MET CE C 2.041 4.941 -1.021 1.00 . A A . 100 MET CE 1 1
7 7253 1 1 1 MET CG C 2.694 2.249 -0.926 1.00 . A A . 100 MET CG 1 1
7 7254 1 1 1 MET H1 H 1.681 0.338 0.738 1.00 . A A . 100 MET H1 1 1
7 7255 1 1 1 MET HA H 1.440 -0.805 -1.967 1.00 . A A . 100 MET HA 1 1
7 7256 1 1 1 MET HB2 H 2.755 1.179 -2.758 1.00 . A A . 100 MET HB2 1 1
7 7257 1 1 1 MET HB3 H 1.135 1.556 -2.188 1.00 . A A . 100 MET HB3 1 1
7 7258 1 1 1 MET HE1 H 1.475 5.168 -1.913 1.00 . A A . 100 MET HE1 1 1
7 7259 1 1 1 MET HE2 H 1.916 5.738 -0.303 1.00 . A A . 100 MET HE2 1 1
7 7260 1 1 1 MET HE3 H 3.087 4.843 -1.273 1.00 . A A . 100 MET HE3 1 1
7 7261 1 1 1 MET HG2 H 3.126 1.730 -0.084 1.00 . A A . 100 MET HG2 1 1
7 7262 1 1 1 MET HG3 H 3.464 2.807 -1.437 1.00 . A A . 100 MET HG3 1 1
7 7263 1 1 1 MET N N 1.280 -0.132 -0.023 1.00 . A A . 100 MET N 1 1
7 7264 1 1 1 MET O O 3.799 -1.089 0.020 1.00 . A A . 100 MET O 1 1
7 7265 1 1 1 MET SD S 1.451 3.404 -0.316 1.00 . A A . 100 MET SD 1 1
7 7266 1 1 2 LEU C C 6.435 -0.541 -1.503 1.00 . A A . 101 LEU C 1 1
7 7267 1 1 2 LEU CA C 5.458 -1.511 -2.160 1.00 . A A . 101 LEU CA 1 1
7 7268 1 1 2 LEU CB C 5.934 -1.854 -3.572 1.00 . A A . 101 LEU CB 1 1
7 7269 1 1 2 LEU CD1 C 7.741 -2.940 -4.928 1.00 . A A . 101 LEU CD1 1 1
7 7270 1 1 2 LEU CD2 C 7.718 -3.205 -2.441 1.00 . A A . 101 LEU CD2 1 1
7 7271 1 1 2 LEU CG C 6.863 -3.062 -3.692 1.00 . A A . 101 LEU CG 1 1
7 7272 1 1 2 LEU H H 3.735 -0.682 -3.068 1.00 . A A . 101 LEU H 1 1
7 7273 1 1 2 LEU HA H 5.418 -2.416 -1.572 1.00 . A A . 101 LEU HA 1 1
7 7274 1 1 2 LEU HB2 H 5.062 -2.046 -4.178 1.00 . A A . 101 LEU HB2 1 1
7 7275 1 1 2 LEU HB3 H 6.458 -0.992 -3.962 1.00 . A A . 101 LEU HB3 1 1
7 7276 1 1 2 LEU HD11 H 7.122 -2.745 -5.791 1.00 . A A . 101 LEU HD11 1 1
7 7277 1 1 2 LEU HD12 H 8.440 -2.128 -4.795 1.00 . A A . 101 LEU HD12 1 1
7 7278 1 1 2 LEU HD13 H 8.285 -3.862 -5.076 1.00 . A A . 101 LEU HD13 1 1
7 7279 1 1 2 LEU HD21 H 7.089 -3.469 -1.604 1.00 . A A . 101 LEU HD21 1 1
7 7280 1 1 2 LEU HD22 H 8.456 -3.978 -2.595 1.00 . A A . 101 LEU HD22 1 1
7 7281 1 1 2 LEU HD23 H 8.215 -2.268 -2.236 1.00 . A A . 101 LEU HD23 1 1
7 7282 1 1 2 LEU HG H 6.267 -3.958 -3.794 1.00 . A A . 101 LEU HG 1 1
7 7283 1 1 2 LEU N N 4.113 -0.946 -2.204 1.00 . A A . 101 LEU N 1 1
7 7284 1 1 2 LEU O O 6.566 0.608 -1.926 1.00 . A A . 101 LEU O 1 1
7 7285 1 1 3 LYS C C 9.489 -0.782 0.144 1.00 . A A . 102 LYS C 1 1
7 7286 1 1 3 LYS CA C 8.088 -0.188 0.249 1.00 . A A . 102 LYS CA 1 1
7 7287 1 1 3 LYS CB C 7.688 -0.054 1.720 1.00 . A A . 102 LYS CB 1 1
7 7288 1 1 3 LYS CD C 5.674 0.667 3.036 1.00 . A A . 102 LYS CD 1 1
7 7289 1 1 3 LYS CE C 6.174 0.980 4.438 1.00 . A A . 102 LYS CE 1 1
7 7290 1 1 3 LYS CG C 6.692 1.062 1.980 1.00 . A A . 102 LYS CG 1 1
7 7291 1 1 3 LYS H H 6.971 -1.936 -0.175 1.00 . A A . 102 LYS H 1 1
7 7292 1 1 3 LYS HA H 8.090 0.791 -0.205 1.00 . A A . 102 LYS HA 1 1
7 7293 1 1 3 LYS HB2 H 7.247 -0.985 2.046 1.00 . A A . 102 LYS HB2 1 1
7 7294 1 1 3 LYS HB3 H 8.575 0.139 2.306 1.00 . A A . 102 LYS HB3 1 1
7 7295 1 1 3 LYS HD2 H 4.757 1.211 2.863 1.00 . A A . 102 LYS HD2 1 1
7 7296 1 1 3 LYS HD3 H 5.483 -0.395 2.961 1.00 . A A . 102 LYS HD3 1 1
7 7297 1 1 3 LYS HE2 H 6.741 0.137 4.801 1.00 . A A . 102 LYS HE2 1 1
7 7298 1 1 3 LYS HE3 H 6.812 1.850 4.392 1.00 . A A . 102 LYS HE3 1 1
7 7299 1 1 3 LYS HG2 H 7.226 1.937 2.321 1.00 . A A . 102 LYS HG2 1 1
7 7300 1 1 3 LYS HG3 H 6.172 1.291 1.060 1.00 . A A . 102 LYS HG3 1 1
7 7301 1 1 3 LYS HZ1 H 5.396 1.793 6.198 1.00 . A A . 102 LYS HZ1 1 1
7 7302 1 1 3 LYS HZ2 H 4.309 1.800 4.902 1.00 . A A . 102 LYS HZ2 1 1
7 7303 1 1 3 LYS HZ3 H 4.645 0.356 5.717 1.00 . A A . 102 LYS HZ3 1 1
7 7304 1 1 3 LYS N N 7.120 -1.011 -0.466 1.00 . A A . 102 LYS N 1 1
7 7305 1 1 3 LYS NZ N 5.052 1.251 5.380 1.00 . A A . 102 LYS NZ 1 1
7 7306 1 1 3 LYS O O 9.700 -1.958 0.441 1.00 . A A . 102 LYS O 1 1
7 7307 1 1 4 CYS C C 12.780 0.553 0.290 1.00 . A A . 103 CYS C 1 1
7 7308 1 1 4 CYS CA C 11.827 -0.403 -0.421 1.00 . A A . 103 CYS CA 1 1
7 7309 1 1 4 CYS CB C 12.200 -0.508 -1.900 1.00 . A A . 103 CYS CB 1 1
7 7310 1 1 4 CYS H H 10.215 0.967 -0.499 1.00 . A A . 103 CYS H 1 1
7 7311 1 1 4 CYS HA H 11.911 -1.379 0.033 1.00 . A A . 103 CYS HA 1 1
7 7312 1 1 4 CYS HB2 H 12.397 0.482 -2.285 1.00 . A A . 103 CYS HB2 1 1
7 7313 1 1 4 CYS HB3 H 13.092 -1.110 -1.997 1.00 . A A . 103 CYS HB3 1 1
7 7314 1 1 4 CYS N N 10.445 0.040 -0.278 1.00 . A A . 103 CYS N 1 1
7 7315 1 1 4 CYS O O 12.512 1.750 0.396 1.00 . A A . 103 CYS O 1 1
7 7316 1 1 4 CYS SG S 10.908 -1.258 -2.942 1.00 . A A . 103 CYS SG 1 1
7 7317 1 1 5 TYR C C 15.674 1.689 0.501 1.00 . A A . 104 TYR C 1 1
7 7318 1 1 5 TYR CA C 14.888 0.820 1.477 1.00 . A A . 104 TYR CA 1 1
7 7319 1 1 5 TYR CB C 15.844 -0.082 2.259 1.00 . A A . 104 TYR CB 1 1
7 7320 1 1 5 TYR CD1 C 15.031 -1.823 3.897 1.00 . A A . 104 TYR CD1 1 1
7 7321 1 1 5 TYR CD2 C 15.101 0.449 4.614 1.00 . A A . 104 TYR CD2 1 1
7 7322 1 1 5 TYR CE1 C 14.548 -2.204 5.134 1.00 . A A . 104 TYR CE1 1 1
7 7323 1 1 5 TYR CE2 C 14.619 0.077 5.854 1.00 . A A . 104 TYR CE2 1 1
7 7324 1 1 5 TYR CG C 15.316 -0.493 3.615 1.00 . A A . 104 TYR CG 1 1
7 7325 1 1 5 TYR CZ C 14.344 -1.250 6.109 1.00 . A A . 104 TYR CZ 1 1
7 7326 1 1 5 TYR H H 14.053 -0.944 0.659 1.00 . A A . 104 TYR H 1 1
7 7327 1 1 5 TYR HA H 14.364 1.461 2.171 1.00 . A A . 104 TYR HA 1 1
7 7328 1 1 5 TYR HB2 H 16.028 -0.979 1.690 1.00 . A A . 104 TYR HB2 1 1
7 7329 1 1 5 TYR HB3 H 16.777 0.441 2.411 1.00 . A A . 104 TYR HB3 1 1
7 7330 1 1 5 TYR HD1 H 15.192 -2.568 3.131 1.00 . A A . 104 TYR HD1 1 1
7 7331 1 1 5 TYR HD2 H 15.317 1.488 4.410 1.00 . A A . 104 TYR HD2 1 1
7 7332 1 1 5 TYR HE1 H 14.333 -3.243 5.335 1.00 . A A . 104 TYR HE1 1 1
7 7333 1 1 5 TYR HE2 H 14.459 0.824 6.618 1.00 . A A . 104 TYR HE2 1 1
7 7334 1 1 5 TYR HH H 14.367 -2.373 7.669 1.00 . A A . 104 TYR HH 1 1
7 7335 1 1 5 TYR N N 13.895 0.016 0.775 1.00 . A A . 104 TYR N 1 1
7 7336 1 1 5 TYR O O 16.839 1.417 0.207 1.00 . A A . 104 TYR O 1 1
7 7337 1 1 5 TYR OH O 13.863 -1.624 7.343 1.00 . A A . 104 TYR OH 1 1
7 7338 1 1 6 THR C C 16.090 4.943 -0.258 1.00 . A A . 105 THR C 1 1
7 7339 1 1 6 THR CA C 15.666 3.649 -0.943 1.00 . A A . 105 THR CA 1 1
7 7340 1 1 6 THR CB C 14.729 3.986 -2.118 1.00 . A A . 105 THR CB 1 1
7 7341 1 1 6 THR CG2 C 13.971 2.749 -2.578 1.00 . A A . 105 THR CG2 1 1
7 7342 1 1 6 THR H H 14.102 2.903 0.273 1.00 . A A . 105 THR H 1 1
7 7343 1 1 6 THR HA H 16.543 3.158 -1.339 1.00 . A A . 105 THR HA 1 1
7 7344 1 1 6 THR HB H 15.326 4.351 -2.942 1.00 . A A . 105 THR HB 1 1
7 7345 1 1 6 THR HG1 H 13.519 5.495 -2.503 1.00 . A A . 105 THR HG1 1 1
7 7346 1 1 6 THR HG21 H 13.093 2.616 -1.964 1.00 . A A . 105 THR HG21 1 1
7 7347 1 1 6 THR HG22 H 13.674 2.872 -3.609 1.00 . A A . 105 THR HG22 1 1
7 7348 1 1 6 THR HG23 H 14.609 1.882 -2.488 1.00 . A A . 105 THR HG23 1 1
7 7349 1 1 6 THR N N 15.029 2.739 0.000 1.00 . A A . 105 THR N 1 1
7 7350 1 1 6 THR O O 15.277 5.617 0.375 1.00 . A A . 105 THR O 1 1
7 7351 1 1 6 THR OG1 O 13.799 5.003 -1.727 1.00 . A A . 105 THR OG1 1 1
7 7352 1 1 7 CYS C C 17.621 7.715 -0.665 1.00 . A A . 106 CYS C 1 1
7 7353 1 1 7 CYS CA C 17.899 6.500 0.216 1.00 . A A . 106 CYS CA 1 1
7 7354 1 1 7 CYS CB C 19.405 6.360 0.451 1.00 . A A . 106 CYS CB 1 1
7 7355 1 1 7 CYS H H 17.967 4.707 -0.907 1.00 . A A . 106 CYS H 1 1
7 7356 1 1 7 CYS HA H 17.407 6.640 1.166 1.00 . A A . 106 CYS HA 1 1
7 7357 1 1 7 CYS HB2 H 19.792 7.298 0.821 1.00 . A A . 106 CYS HB2 1 1
7 7358 1 1 7 CYS HB3 H 19.576 5.590 1.188 1.00 . A A . 106 CYS HB3 1 1
7 7359 1 1 7 CYS N N 17.367 5.286 -0.390 1.00 . A A . 106 CYS N 1 1
7 7360 1 1 7 CYS O O 17.007 7.599 -1.726 1.00 . A A . 106 CYS O 1 1
7 7361 1 1 7 CYS SG S 20.352 5.921 -1.042 1.00 . A A . 106 CYS SG 1 1
7 7362 1 1 8 LYS C C 19.135 10.482 -1.752 1.00 . A A . 107 LYS C 1 1
7 7363 1 1 8 LYS CA C 17.881 10.117 -0.965 1.00 . A A . 107 LYS CA 1 1
7 7364 1 1 8 LYS CB C 17.512 11.257 -0.014 1.00 . A A . 107 LYS CB 1 1
7 7365 1 1 8 LYS CD C 15.527 12.335 1.086 1.00 . A A . 107 LYS CD 1 1
7 7366 1 1 8 LYS CE C 14.790 12.244 2.413 1.00 . A A . 107 LYS CE 1 1
7 7367 1 1 8 LYS CG C 16.215 11.024 0.741 1.00 . A A . 107 LYS CG 1 1
7 7368 1 1 8 LYS H H 18.560 8.908 0.635 1.00 . A A . 107 LYS H 1 1
7 7369 1 1 8 LYS HA H 17.069 9.960 -1.658 1.00 . A A . 107 LYS HA 1 1
7 7370 1 1 8 LYS HB2 H 18.307 11.380 0.707 1.00 . A A . 107 LYS HB2 1 1
7 7371 1 1 8 LYS HB3 H 17.412 12.169 -0.586 1.00 . A A . 107 LYS HB3 1 1
7 7372 1 1 8 LYS HD2 H 16.271 13.115 1.153 1.00 . A A . 107 LYS HD2 1 1
7 7373 1 1 8 LYS HD3 H 14.819 12.576 0.306 1.00 . A A . 107 LYS HD3 1 1
7 7374 1 1 8 LYS HE2 H 13.979 11.539 2.312 1.00 . A A . 107 LYS HE2 1 1
7 7375 1 1 8 LYS HE3 H 15.478 11.896 3.170 1.00 . A A . 107 LYS HE3 1 1
7 7376 1 1 8 LYS HG2 H 15.552 10.433 0.127 1.00 . A A . 107 LYS HG2 1 1
7 7377 1 1 8 LYS HG3 H 16.432 10.490 1.656 1.00 . A A . 107 LYS HG3 1 1
7 7378 1 1 8 LYS HZ1 H 14.993 14.159 3.223 1.00 . A A . 107 LYS HZ1 1 1
7 7379 1 1 8 LYS HZ2 H 13.815 14.048 2.014 1.00 . A A . 107 LYS HZ2 1 1
7 7380 1 1 8 LYS HZ3 H 13.504 13.428 3.558 1.00 . A A . 107 LYS HZ3 1 1
7 7381 1 1 8 LYS N N 18.078 8.880 -0.218 1.00 . A A . 107 LYS N 1 1
7 7382 1 1 8 LYS NZ N 14.237 13.562 2.831 1.00 . A A . 107 LYS NZ 1 1
7 7383 1 1 8 LYS O O 19.051 11.034 -2.848 1.00 . A A . 107 LYS O 1 1
7 7384 1 1 9 GLU C C 22.287 9.181 -2.235 1.00 . A A . 108 GLU C 1 1
7 7385 1 1 9 GLU CA C 21.568 10.466 -1.835 1.00 . A A . 108 GLU CA 1 1
7 7386 1 1 9 GLU CB C 22.459 11.295 -0.908 1.00 . A A . 108 GLU CB 1 1
7 7387 1 1 9 GLU CD C 22.803 13.722 -1.519 1.00 . A A . 108 GLU CD 1 1
7 7388 1 1 9 GLU CG C 21.982 12.726 -0.724 1.00 . A A . 108 GLU CG 1 1
7 7389 1 1 9 GLU H H 20.298 9.731 -0.309 1.00 . A A . 108 GLU H 1 1
7 7390 1 1 9 GLU HA H 21.359 11.039 -2.726 1.00 . A A . 108 GLU HA 1 1
7 7391 1 1 9 GLU HB2 H 22.491 10.820 0.061 1.00 . A A . 108 GLU HB2 1 1
7 7392 1 1 9 GLU HB3 H 23.458 11.322 -1.319 1.00 . A A . 108 GLU HB3 1 1
7 7393 1 1 9 GLU HG2 H 20.953 12.793 -1.046 1.00 . A A . 108 GLU HG2 1 1
7 7394 1 1 9 GLU HG3 H 22.048 12.982 0.323 1.00 . A A . 108 GLU HG3 1 1
7 7395 1 1 9 GLU N N 20.297 10.170 -1.185 1.00 . A A . 108 GLU N 1 1
7 7396 1 1 9 GLU O O 23.249 8.754 -1.597 1.00 . A A . 108 GLU O 1 1
7 7397 1 1 9 GLU OE1 O 22.988 13.502 -2.734 1.00 . A A . 108 GLU OE1 1 1
7 7398 1 1 9 GLU OE2 O 23.261 14.722 -0.927 1.00 . A A . 108 GLU OE2 1 1
7 7399 1 1 10 PRO C C 23.770 7.516 -4.440 1.00 . A A . 109 PRO C 1 1
7 7400 1 1 10 PRO CA C 22.390 7.303 -3.827 1.00 . A A . 109 PRO CA 1 1
7 7401 1 1 10 PRO CB C 21.392 6.858 -4.898 1.00 . A A . 109 PRO CB 1 1
7 7402 1 1 10 PRO CD C 20.664 9.000 -4.125 1.00 . A A . 109 PRO CD 1 1
7 7403 1 1 10 PRO CG C 20.724 8.114 -5.339 1.00 . A A . 109 PRO CG 1 1
7 7404 1 1 10 PRO HA H 22.453 6.549 -3.055 1.00 . A A . 109 PRO HA 1 1
7 7405 1 1 10 PRO HB2 H 21.921 6.383 -5.712 1.00 . A A . 109 PRO HB2 1 1
7 7406 1 1 10 PRO HB3 H 20.684 6.164 -4.469 1.00 . A A . 109 PRO HB3 1 1
7 7407 1 1 10 PRO HD2 H 20.776 10.036 -4.408 1.00 . A A . 109 PRO HD2 1 1
7 7408 1 1 10 PRO HD3 H 19.735 8.850 -3.595 1.00 . A A . 109 PRO HD3 1 1
7 7409 1 1 10 PRO HG2 H 21.305 8.585 -6.118 1.00 . A A . 109 PRO HG2 1 1
7 7410 1 1 10 PRO HG3 H 19.728 7.895 -5.693 1.00 . A A . 109 PRO HG3 1 1
7 7411 1 1 10 PRO N N 21.809 8.548 -3.317 1.00 . A A . 109 PRO N 1 1
7 7412 1 1 10 PRO O O 24.441 6.560 -4.828 1.00 . A A . 109 PRO O 1 1
7 7413 1 1 11 MET C C 26.514 9.353 -3.986 1.00 . A A . 110 MET C 1 1
7 7414 1 1 11 MET CA C 25.489 9.113 -5.089 1.00 . A A . 110 MET CA 1 1
7 7415 1 1 11 MET CB C 25.377 10.354 -5.976 1.00 . A A . 110 MET CB 1 1
7 7416 1 1 11 MET CE C 26.224 9.791 -9.253 1.00 . A A . 110 MET CE 1 1
7 7417 1 1 11 MET CG C 24.444 10.170 -7.163 1.00 . A A . 110 MET CG 1 1
7 7418 1 1 11 MET H H 23.607 9.495 -4.197 1.00 . A A . 110 MET H 1 1
7 7419 1 1 11 MET HA H 25.814 8.278 -5.691 1.00 . A A . 110 MET HA 1 1
7 7420 1 1 11 MET HB2 H 25.009 11.176 -5.381 1.00 . A A . 110 MET HB2 1 1
7 7421 1 1 11 MET HB3 H 26.358 10.602 -6.353 1.00 . A A . 110 MET HB3 1 1
7 7422 1 1 11 MET HE1 H 27.050 9.721 -8.561 1.00 . A A . 110 MET HE1 1 1
7 7423 1 1 11 MET HE2 H 25.744 8.828 -9.340 1.00 . A A . 110 MET HE2 1 1
7 7424 1 1 11 MET HE3 H 26.590 10.100 -10.221 1.00 . A A . 110 MET HE3 1 1
7 7425 1 1 11 MET HG2 H 24.347 9.114 -7.368 1.00 . A A . 110 MET HG2 1 1
7 7426 1 1 11 MET HG3 H 23.476 10.575 -6.907 1.00 . A A . 110 MET HG3 1 1
7 7427 1 1 11 MET N N 24.187 8.775 -4.524 1.00 . A A . 110 MET N 1 1
7 7428 1 1 11 MET O O 27.511 8.637 -3.883 1.00 . A A . 110 MET O 1 1
7 7429 1 1 11 MET SD S 25.042 10.995 -8.650 1.00 . A A . 110 MET SD 1 1
7 7430 1 1 12 THR C C 27.337 9.523 -1.114 1.00 . A A . 111 THR C 1 1
7 7431 1 1 12 THR CA C 27.167 10.701 -2.067 1.00 . A A . 111 THR CA 1 1
7 7432 1 1 12 THR CB C 26.658 11.919 -1.273 1.00 . A A . 111 THR CB 1 1
7 7433 1 1 12 THR CG2 C 27.692 12.369 -0.252 1.00 . A A . 111 THR CG2 1 1
7 7434 1 1 12 THR H H 25.453 10.900 -3.294 1.00 . A A . 111 THR H 1 1
7 7435 1 1 12 THR HA H 28.128 10.951 -2.492 1.00 . A A . 111 THR HA 1 1
7 7436 1 1 12 THR HB H 25.756 11.638 -0.750 1.00 . A A . 111 THR HB 1 1
7 7437 1 1 12 THR HG1 H 27.179 13.331 -2.548 1.00 . A A . 111 THR HG1 1 1
7 7438 1 1 12 THR HG21 H 27.609 11.761 0.637 1.00 . A A . 111 THR HG21 1 1
7 7439 1 1 12 THR HG22 H 28.682 12.262 -0.670 1.00 . A A . 111 THR HG22 1 1
7 7440 1 1 12 THR HG23 H 27.519 13.404 0.003 1.00 . A A . 111 THR HG23 1 1
7 7441 1 1 12 THR N N 26.264 10.366 -3.161 1.00 . A A . 111 THR N 1 1
7 7442 1 1 12 THR O O 26.375 8.823 -0.799 1.00 . A A . 111 THR O 1 1
7 7443 1 1 12 THR OG1 O 26.362 12.998 -2.167 1.00 . A A . 111 THR OG1 1 1
7 7444 1 1 13 SER C C 28.042 8.337 1.536 1.00 . A A . 112 SER C 1 1
7 7445 1 1 13 SER CA C 28.865 8.215 0.257 1.00 . A A . 112 SER CA 1 1
7 7446 1 1 13 SER CB C 30.356 8.196 0.597 1.00 . A A . 112 SER CB 1 1
7 7447 1 1 13 SER H H 29.293 9.904 -0.946 1.00 . A A . 112 SER H 1 1
7 7448 1 1 13 SER HA H 28.605 7.291 -0.237 1.00 . A A . 112 SER HA 1 1
7 7449 1 1 13 SER HB2 H 30.563 8.953 1.339 1.00 . A A . 112 SER HB2 1 1
7 7450 1 1 13 SER HB3 H 30.621 7.225 0.989 1.00 . A A . 112 SER HB3 1 1
7 7451 1 1 13 SER HG H 31.543 7.638 -0.858 1.00 . A A . 112 SER HG 1 1
7 7452 1 1 13 SER N N 28.567 9.311 -0.658 1.00 . A A . 112 SER N 1 1
7 7453 1 1 13 SER O O 28.190 9.296 2.293 1.00 . A A . 112 SER O 1 1
7 7454 1 1 13 SER OG O 31.144 8.456 -0.552 1.00 . A A . 112 SER OG 1 1
7 7455 1 1 14 ALA C C 25.443 6.113 2.995 1.00 . A A . 113 ALA C 1 1
7 7456 1 1 14 ALA CA C 26.328 7.354 2.956 1.00 . A A . 113 ALA CA 1 1
7 7457 1 1 14 ALA CB C 25.476 8.614 3.002 1.00 . A A . 113 ALA CB 1 1
7 7458 1 1 14 ALA H H 27.101 6.621 1.128 1.00 . A A . 113 ALA H 1 1
7 7459 1 1 14 ALA HA H 26.971 7.352 3.824 1.00 . A A . 113 ALA HA 1 1
7 7460 1 1 14 ALA HB1 H 25.665 9.142 3.925 1.00 . A A . 113 ALA HB1 1 1
7 7461 1 1 14 ALA HB2 H 25.727 9.249 2.165 1.00 . A A . 113 ALA HB2 1 1
7 7462 1 1 14 ALA HB3 H 24.431 8.344 2.949 1.00 . A A . 113 ALA HB3 1 1
7 7463 1 1 14 ALA N N 27.173 7.358 1.769 1.00 . A A . 113 ALA N 1 1
7 7464 1 1 14 ALA O O 24.936 5.667 1.965 1.00 . A A . 113 ALA O 1 1
7 7465 1 1 15 SER C C 23.093 4.527 3.665 1.00 . A A . 114 SER C 1 1
7 7466 1 1 15 SER CA C 24.441 4.365 4.361 1.00 . A A . 114 SER CA 1 1
7 7467 1 1 15 SER CB C 24.227 4.077 5.849 1.00 . A A . 114 SER CB 1 1
7 7468 1 1 15 SER H H 25.692 5.960 4.973 1.00 . A A . 114 SER H 1 1
7 7469 1 1 15 SER HA H 24.966 3.534 3.915 1.00 . A A . 114 SER HA 1 1
7 7470 1 1 15 SER HB2 H 25.078 3.536 6.234 1.00 . A A . 114 SER HB2 1 1
7 7471 1 1 15 SER HB3 H 24.123 5.011 6.382 1.00 . A A . 114 SER HB3 1 1
7 7472 1 1 15 SER HG H 22.717 3.466 6.937 1.00 . A A . 114 SER HG 1 1
7 7473 1 1 15 SER N N 25.261 5.558 4.189 1.00 . A A . 114 SER N 1 1
7 7474 1 1 15 SER O O 22.214 5.242 4.147 1.00 . A A . 114 SER O 1 1
7 7475 1 1 15 SER OG O 23.060 3.301 6.056 1.00 . A A . 114 SER OG 1 1
7 7476 1 1 16 CYS C C 20.639 3.009 2.359 1.00 . A A . 115 CYS C 1 1
7 7477 1 1 16 CYS CA C 21.700 3.928 1.761 1.00 . A A . 115 CYS CA 1 1
7 7478 1 1 16 CYS CB C 21.956 3.546 0.301 1.00 . A A . 115 CYS CB 1 1
7 7479 1 1 16 CYS H H 23.677 3.305 2.193 1.00 . A A . 115 CYS H 1 1
7 7480 1 1 16 CYS HA H 21.341 4.945 1.800 1.00 . A A . 115 CYS HA 1 1
7 7481 1 1 16 CYS HB2 H 22.826 4.080 -0.055 1.00 . A A . 115 CYS HB2 1 1
7 7482 1 1 16 CYS HB3 H 22.142 2.484 0.242 1.00 . A A . 115 CYS HB3 1 1
7 7483 1 1 16 CYS N N 22.939 3.859 2.526 1.00 . A A . 115 CYS N 1 1
7 7484 1 1 16 CYS O O 20.408 1.905 1.865 1.00 . A A . 115 CYS O 1 1
7 7485 1 1 16 CYS SG S 20.574 3.932 -0.821 1.00 . A A . 115 CYS SG 1 1
7 7486 1 1 17 ARG C C 17.844 3.597 4.605 1.00 . A A . 116 ARG C 1 1
7 7487 1 1 17 ARG CA C 18.961 2.692 4.094 1.00 . A A . 116 ARG CA 1 1
7 7488 1 1 17 ARG CB C 19.560 1.897 5.255 1.00 . A A . 116 ARG CB 1 1
7 7489 1 1 17 ARG CD C 21.449 0.289 5.656 1.00 . A A . 116 ARG CD 1 1
7 7490 1 1 17 ARG CG C 20.210 0.591 4.828 1.00 . A A . 116 ARG CG 1 1
7 7491 1 1 17 ARG CZ C 22.278 -1.501 7.123 1.00 . A A . 116 ARG CZ 1 1
7 7492 1 1 17 ARG H H 20.225 4.360 3.775 1.00 . A A . 116 ARG H 1 1
7 7493 1 1 17 ARG HA H 18.548 2.003 3.372 1.00 . A A . 116 ARG HA 1 1
7 7494 1 1 17 ARG HB2 H 20.309 2.504 5.743 1.00 . A A . 116 ARG HB2 1 1
7 7495 1 1 17 ARG HB3 H 18.776 1.670 5.962 1.00 . A A . 116 ARG HB3 1 1
7 7496 1 1 17 ARG HD2 H 22.321 0.400 5.028 1.00 . A A . 116 ARG HD2 1 1
7 7497 1 1 17 ARG HD3 H 21.502 0.995 6.472 1.00 . A A . 116 ARG HD3 1 1
7 7498 1 1 17 ARG HE H 20.744 -1.680 5.861 1.00 . A A . 116 ARG HE 1 1
7 7499 1 1 17 ARG HG2 H 19.500 -0.212 4.957 1.00 . A A . 116 ARG HG2 1 1
7 7500 1 1 17 ARG HG3 H 20.491 0.663 3.788 1.00 . A A . 116 ARG HG3 1 1
7 7501 1 1 17 ARG HH11 H 23.277 0.248 7.269 1.00 . A A . 116 ARG HH11 1 1
7 7502 1 1 17 ARG HH12 H 23.851 -1.022 8.298 1.00 . A A . 116 ARG HH12 1 1
7 7503 1 1 17 ARG HH21 H 21.490 -3.361 7.211 1.00 . A A . 116 ARG HH21 1 1
7 7504 1 1 17 ARG HH22 H 22.834 -3.074 8.264 1.00 . A A . 116 ARG HH22 1 1
7 7505 1 1 17 ARG N N 19.997 3.472 3.427 1.00 . A A . 116 ARG N 1 1
7 7506 1 1 17 ARG NE N 21.427 -1.066 6.201 1.00 . A A . 116 ARG NE 1 1
7 7507 1 1 17 ARG NH1 N 23.213 -0.692 7.602 1.00 . A A . 116 ARG NH1 1 1
7 7508 1 1 17 ARG NH2 N 22.194 -2.748 7.570 1.00 . A A . 116 ARG NH2 1 1
7 7509 1 1 17 ARG O O 17.946 4.178 5.686 1.00 . A A . 116 ARG O 1 1
7 7510 1 1 18 THR C C 14.345 4.007 3.600 1.00 . A A . 117 THR C 1 1
7 7511 1 1 18 THR CA C 15.641 4.547 4.192 1.00 . A A . 117 THR CA 1 1
7 7512 1 1 18 THR CB C 15.838 6.002 3.727 1.00 . A A . 117 THR CB 1 1
7 7513 1 1 18 THR CG2 C 14.984 6.954 4.551 1.00 . A A . 117 THR CG2 1 1
7 7514 1 1 18 THR H H 16.755 3.225 2.971 1.00 . A A . 117 THR H 1 1
7 7515 1 1 18 THR HA H 15.563 4.543 5.270 1.00 . A A . 117 THR HA 1 1
7 7516 1 1 18 THR HB H 15.537 6.077 2.692 1.00 . A A . 117 THR HB 1 1
7 7517 1 1 18 THR HG1 H 17.471 6.377 4.767 1.00 . A A . 117 THR HG1 1 1
7 7518 1 1 18 THR HG21 H 14.165 7.318 3.948 1.00 . A A . 117 THR HG21 1 1
7 7519 1 1 18 THR HG22 H 14.592 6.432 5.412 1.00 . A A . 117 THR HG22 1 1
7 7520 1 1 18 THR HG23 H 15.587 7.787 4.880 1.00 . A A . 117 THR HG23 1 1
7 7521 1 1 18 THR N N 16.777 3.713 3.820 1.00 . A A . 117 THR N 1 1
7 7522 1 1 18 THR O O 14.269 3.721 2.405 1.00 . A A . 117 THR O 1 1
7 7523 1 1 18 THR OG1 O 17.217 6.371 3.841 1.00 . A A . 117 THR OG1 1 1
7 7524 1 1 19 ILE C C 11.339 4.364 3.078 1.00 . A A . 118 ILE C 1 1
7 7525 1 1 19 ILE CA C 12.032 3.367 4.001 1.00 . A A . 118 ILE CA 1 1
7 7526 1 1 19 ILE CB C 11.109 3.063 5.195 1.00 . A A . 118 ILE CB 1 1
7 7527 1 1 19 ILE CD1 C 10.877 1.624 7.282 1.00 . A A . 118 ILE CD1 1 1
7 7528 1 1 19 ILE CG1 C 11.741 2.002 6.099 1.00 . A A . 118 ILE CG1 1 1
7 7529 1 1 19 ILE CG2 C 9.743 2.604 4.706 1.00 . A A . 118 ILE CG2 1 1
7 7530 1 1 19 ILE H H 13.448 4.116 5.383 1.00 . A A . 118 ILE H 1 1
7 7531 1 1 19 ILE HA H 12.200 2.447 3.458 1.00 . A A . 118 ILE HA 1 1
7 7532 1 1 19 ILE HB H 10.975 3.973 5.759 1.00 . A A . 118 ILE HB 1 1
7 7533 1 1 19 ILE HD11 H 11.507 1.392 8.128 1.00 . A A . 118 ILE HD11 1 1
7 7534 1 1 19 ILE HD12 H 10.229 2.451 7.533 1.00 . A A . 118 ILE HD12 1 1
7 7535 1 1 19 ILE HD13 H 10.279 0.761 7.031 1.00 . A A . 118 ILE HD13 1 1
7 7536 1 1 19 ILE HG12 H 11.922 1.109 5.523 1.00 . A A . 118 ILE HG12 1 1
7 7537 1 1 19 ILE HG13 H 12.680 2.377 6.479 1.00 . A A . 118 ILE HG13 1 1
7 7538 1 1 19 ILE HG21 H 9.109 2.394 5.554 1.00 . A A . 118 ILE HG21 1 1
7 7539 1 1 19 ILE HG22 H 9.296 3.382 4.105 1.00 . A A . 118 ILE HG22 1 1
7 7540 1 1 19 ILE HG23 H 9.856 1.710 4.111 1.00 . A A . 118 ILE HG23 1 1
7 7541 1 1 19 ILE N N 13.326 3.871 4.442 1.00 . A A . 118 ILE N 1 1
7 7542 1 1 19 ILE O O 11.084 5.507 3.460 1.00 . A A . 118 ILE O 1 1
7 7543 1 1 20 THR C C 9.236 4.035 0.188 1.00 . A A . 119 THR C 1 1
7 7544 1 1 20 THR CA C 10.372 4.777 0.883 1.00 . A A . 119 THR CA 1 1
7 7545 1 1 20 THR CB C 11.362 5.289 -0.180 1.00 . A A . 119 THR CB 1 1
7 7546 1 1 20 THR CG2 C 10.626 5.984 -1.315 1.00 . A A . 119 THR CG2 1 1
7 7547 1 1 20 THR H H 11.265 3.003 1.616 1.00 . A A . 119 THR H 1 1
7 7548 1 1 20 THR HA H 9.965 5.629 1.407 1.00 . A A . 119 THR HA 1 1
7 7549 1 1 20 THR HB H 11.901 4.444 -0.584 1.00 . A A . 119 THR HB 1 1
7 7550 1 1 20 THR HG1 H 11.831 6.982 0.716 1.00 . A A . 119 THR HG1 1 1
7 7551 1 1 20 THR HG21 H 11.342 6.435 -1.985 1.00 . A A . 119 THR HG21 1 1
7 7552 1 1 20 THR HG22 H 10.032 5.262 -1.855 1.00 . A A . 119 THR HG22 1 1
7 7553 1 1 20 THR HG23 H 9.980 6.750 -0.909 1.00 . A A . 119 THR HG23 1 1
7 7554 1 1 20 THR N N 11.036 3.924 1.861 1.00 . A A . 119 THR N 1 1
7 7555 1 1 20 THR O O 9.335 2.837 -0.078 1.00 . A A . 119 THR O 1 1
7 7556 1 1 20 THR OG1 O 12.295 6.196 0.417 1.00 . A A . 119 THR OG1 1 1
7 7557 1 1 21 ARG C C 7.138 4.263 -2.287 1.00 . A A . 120 ARG C 1 1
7 7558 1 1 21 ARG CA C 7.003 4.163 -0.770 1.00 . A A . 120 ARG CA 1 1
7 7559 1 1 21 ARG CB C 5.716 4.855 -0.315 1.00 . A A . 120 ARG CB 1 1
7 7560 1 1 21 ARG CD C 6.002 6.710 1.356 1.00 . A A . 120 ARG CD 1 1
7 7561 1 1 21 ARG CG C 5.715 5.230 1.158 1.00 . A A . 120 ARG CG 1 1
7 7562 1 1 21 ARG CZ C 7.436 8.128 2.763 1.00 . A A . 120 ARG CZ 1 1
7 7563 1 1 21 ARG H H 8.138 5.705 0.132 1.00 . A A . 120 ARG H 1 1
7 7564 1 1 21 ARG HA H 6.957 3.121 -0.492 1.00 . A A . 120 ARG HA 1 1
7 7565 1 1 21 ARG HB2 H 5.583 5.758 -0.894 1.00 . A A . 120 ARG HB2 1 1
7 7566 1 1 21 ARG HB3 H 4.883 4.194 -0.497 1.00 . A A . 120 ARG HB3 1 1
7 7567 1 1 21 ARG HD2 H 6.252 7.146 0.400 1.00 . A A . 120 ARG HD2 1 1
7 7568 1 1 21 ARG HD3 H 5.116 7.186 1.748 1.00 . A A . 120 ARG HD3 1 1
7 7569 1 1 21 ARG HE H 7.635 6.154 2.557 1.00 . A A . 120 ARG HE 1 1
7 7570 1 1 21 ARG HG2 H 4.745 5.005 1.576 1.00 . A A . 120 ARG HG2 1 1
7 7571 1 1 21 ARG HG3 H 6.472 4.654 1.667 1.00 . A A . 120 ARG HG3 1 1
7 7572 1 1 21 ARG HH11 H 5.973 9.112 1.777 1.00 . A A . 120 ARG HH11 1 1
7 7573 1 1 21 ARG HH12 H 6.991 10.099 2.773 1.00 . A A . 120 ARG HH12 1 1
7 7574 1 1 21 ARG HH21 H 8.982 7.443 3.871 1.00 . A A . 120 ARG HH21 1 1
7 7575 1 1 21 ARG HH22 H 8.703 9.149 3.962 1.00 . A A . 120 ARG HH22 1 1
7 7576 1 1 21 ARG N N 8.158 4.754 -0.105 1.00 . A A . 120 ARG N 1 1
7 7577 1 1 21 ARG NE N 7.110 6.933 2.282 1.00 . A A . 120 ARG NE 1 1
7 7578 1 1 21 ARG NH1 N 6.744 9.201 2.408 1.00 . A A . 120 ARG NH1 1 1
7 7579 1 1 21 ARG NH2 N 8.458 8.250 3.601 1.00 . A A . 120 ARG NH2 1 1
7 7580 1 1 21 ARG O O 7.315 5.352 -2.835 1.00 . A A . 120 ARG O 1 1
7 7581 1 1 22 CYS C C 5.844 3.453 -5.073 1.00 . A A . 121 CYS C 1 1
7 7582 1 1 22 CYS CA C 7.167 3.078 -4.412 1.00 . A A . 121 CYS CA 1 1
7 7583 1 1 22 CYS CB C 7.602 1.684 -4.870 1.00 . A A . 121 CYS CB 1 1
7 7584 1 1 22 CYS H H 6.912 2.284 -2.467 1.00 . A A . 121 CYS H 1 1
7 7585 1 1 22 CYS HA H 7.919 3.794 -4.708 1.00 . A A . 121 CYS HA 1 1
7 7586 1 1 22 CYS HB2 H 6.915 0.952 -4.470 1.00 . A A . 121 CYS HB2 1 1
7 7587 1 1 22 CYS HB3 H 7.574 1.643 -5.949 1.00 . A A . 121 CYS HB3 1 1
7 7588 1 1 22 CYS N N 7.054 3.120 -2.960 1.00 . A A . 121 CYS N 1 1
7 7589 1 1 22 CYS O O 4.880 3.815 -4.397 1.00 . A A . 121 CYS O 1 1
7 7590 1 1 22 CYS SG S 9.280 1.216 -4.339 1.00 . A A . 121 CYS SG 1 1
7 7591 1 1 23 LYS C C 3.638 2.509 -7.181 1.00 . A A . 122 LYS C 1 1
7 7592 1 1 23 LYS CA C 4.600 3.692 -7.152 1.00 . A A . 122 LYS CA 1 1
7 7593 1 1 23 LYS CB C 4.964 4.103 -8.580 1.00 . A A . 122 LYS CB 1 1
7 7594 1 1 23 LYS CD C 6.395 5.733 -9.848 1.00 . A A . 122 LYS CD 1 1
7 7595 1 1 23 LYS CE C 7.457 6.795 -9.615 1.00 . A A . 122 LYS CE 1 1
7 7596 1 1 23 LYS CG C 6.338 4.740 -8.699 1.00 . A A . 122 LYS CG 1 1
7 7597 1 1 23 LYS H H 6.605 3.069 -6.881 1.00 . A A . 122 LYS H 1 1
7 7598 1 1 23 LYS HA H 4.116 4.522 -6.660 1.00 . A A . 122 LYS HA 1 1
7 7599 1 1 23 LYS HB2 H 4.941 3.226 -9.211 1.00 . A A . 122 LYS HB2 1 1
7 7600 1 1 23 LYS HB3 H 4.230 4.811 -8.936 1.00 . A A . 122 LYS HB3 1 1
7 7601 1 1 23 LYS HD2 H 6.627 5.202 -10.759 1.00 . A A . 122 LYS HD2 1 1
7 7602 1 1 23 LYS HD3 H 5.431 6.214 -9.945 1.00 . A A . 122 LYS HD3 1 1
7 7603 1 1 23 LYS HE2 H 6.969 7.727 -9.374 1.00 . A A . 122 LYS HE2 1 1
7 7604 1 1 23 LYS HE3 H 8.077 6.489 -8.785 1.00 . A A . 122 LYS HE3 1 1
7 7605 1 1 23 LYS HG2 H 6.565 5.258 -7.779 1.00 . A A . 122 LYS HG2 1 1
7 7606 1 1 23 LYS HG3 H 7.071 3.964 -8.868 1.00 . A A . 122 LYS HG3 1 1
7 7607 1 1 23 LYS HZ1 H 7.877 7.682 -11.459 1.00 . A A . 122 LYS HZ1 1 1
7 7608 1 1 23 LYS HZ2 H 9.251 7.350 -10.530 1.00 . A A . 122 LYS HZ2 1 1
7 7609 1 1 23 LYS HZ3 H 8.440 6.092 -11.319 1.00 . A A . 122 LYS HZ3 1 1
7 7610 1 1 23 LYS N N 5.804 3.364 -6.398 1.00 . A A . 122 LYS N 1 1
7 7611 1 1 23 LYS NZ N 8.316 6.994 -10.815 1.00 . A A . 122 LYS NZ 1 1
7 7612 1 1 23 LYS O O 4.011 1.367 -6.914 1.00 . A A . 122 LYS O 1 1
7 7613 1 1 24 PRO C C 1.533 0.808 -8.766 1.00 . A A . 123 PRO C 1 1
7 7614 1 1 24 PRO CA C 1.327 1.757 -7.590 1.00 . A A . 123 PRO CA 1 1
7 7615 1 1 24 PRO CB C 0.041 2.566 -7.775 1.00 . A A . 123 PRO CB 1 1
7 7616 1 1 24 PRO CD C 1.853 4.124 -7.847 1.00 . A A . 123 PRO CD 1 1
7 7617 1 1 24 PRO CG C 0.484 3.843 -8.403 1.00 . A A . 123 PRO CG 1 1
7 7618 1 1 24 PRO HA H 1.267 1.186 -6.675 1.00 . A A . 123 PRO HA 1 1
7 7619 1 1 24 PRO HB2 H -0.639 2.024 -8.417 1.00 . A A . 123 PRO HB2 1 1
7 7620 1 1 24 PRO HB3 H -0.421 2.739 -6.815 1.00 . A A . 123 PRO HB3 1 1
7 7621 1 1 24 PRO HD2 H 2.471 4.603 -8.592 1.00 . A A . 123 PRO HD2 1 1
7 7622 1 1 24 PRO HD3 H 1.781 4.739 -6.962 1.00 . A A . 123 PRO HD3 1 1
7 7623 1 1 24 PRO HG2 H 0.531 3.727 -9.475 1.00 . A A . 123 PRO HG2 1 1
7 7624 1 1 24 PRO HG3 H -0.198 4.637 -8.139 1.00 . A A . 123 PRO HG3 1 1
7 7625 1 1 24 PRO N N 2.368 2.786 -7.516 1.00 . A A . 123 PRO N 1 1
7 7626 1 1 24 PRO O O 1.169 -0.366 -8.698 1.00 . A A . 123 PRO O 1 1
7 7627 1 1 25 GLU C C 3.490 -0.487 -10.781 1.00 . A A . 124 GLU C 1 1
7 7628 1 1 25 GLU CA C 2.371 0.521 -11.032 1.00 . A A . 124 GLU CA 1 1
7 7629 1 1 25 GLU CB C 2.737 1.421 -12.214 1.00 . A A . 124 GLU CB 1 1
7 7630 1 1 25 GLU CD C 4.430 3.040 -13.159 1.00 . A A . 124 GLU CD 1 1
7 7631 1 1 25 GLU CG C 3.858 2.401 -11.909 1.00 . A A . 124 GLU CG 1 1
7 7632 1 1 25 GLU H H 2.385 2.267 -9.835 1.00 . A A . 124 GLU H 1 1
7 7633 1 1 25 GLU HA H 1.466 -0.017 -11.268 1.00 . A A . 124 GLU HA 1 1
7 7634 1 1 25 GLU HB2 H 3.044 0.801 -13.043 1.00 . A A . 124 GLU HB2 1 1
7 7635 1 1 25 GLU HB3 H 1.863 1.986 -12.504 1.00 . A A . 124 GLU HB3 1 1
7 7636 1 1 25 GLU HG2 H 3.473 3.180 -11.268 1.00 . A A . 124 GLU HG2 1 1
7 7637 1 1 25 GLU HG3 H 4.650 1.874 -11.397 1.00 . A A . 124 GLU HG3 1 1
7 7638 1 1 25 GLU N N 2.118 1.324 -9.842 1.00 . A A . 124 GLU N 1 1
7 7639 1 1 25 GLU O O 3.501 -1.574 -11.358 1.00 . A A . 124 GLU O 1 1
7 7640 1 1 25 GLU OE1 O 5.642 3.342 -13.169 1.00 . A A . 124 GLU OE1 1 1
7 7641 1 1 25 GLU OE2 O 3.667 3.240 -14.127 1.00 . A A . 124 GLU OE2 1 1
7 7642 1 1 26 ASP C C 5.142 -2.038 -8.563 1.00 . A A . 125 ASP C 1 1
7 7643 1 1 26 ASP CA C 5.552 -0.986 -9.589 1.00 . A A . 125 ASP CA 1 1
7 7644 1 1 26 ASP CB C 6.723 -0.162 -9.052 1.00 . A A . 125 ASP CB 1 1
7 7645 1 1 26 ASP CG C 7.668 0.286 -10.151 1.00 . A A . 125 ASP CG 1 1
7 7646 1 1 26 ASP H H 4.365 0.764 -9.490 1.00 . A A . 125 ASP H 1 1
7 7647 1 1 26 ASP HA H 5.861 -1.485 -10.495 1.00 . A A . 125 ASP HA 1 1
7 7648 1 1 26 ASP HB2 H 6.339 0.717 -8.554 1.00 . A A . 125 ASP HB2 1 1
7 7649 1 1 26 ASP HB3 H 7.280 -0.758 -8.344 1.00 . A A . 125 ASP HB3 1 1
7 7650 1 1 26 ASP N N 4.429 -0.116 -9.918 1.00 . A A . 125 ASP N 1 1
7 7651 1 1 26 ASP O O 4.242 -1.814 -7.753 1.00 . A A . 125 ASP O 1 1
7 7652 1 1 26 ASP OD1 O 7.185 0.584 -11.264 1.00 . A A . 125 ASP OD1 1 1
7 7653 1 1 26 ASP OD2 O 8.889 0.338 -9.897 1.00 . A A . 125 ASP OD2 1 1
7 7654 1 1 27 THR C C 6.775 -5.049 -7.319 1.00 . A A . 126 THR C 1 1
7 7655 1 1 27 THR CA C 5.512 -4.276 -7.680 1.00 . A A . 126 THR CA 1 1
7 7656 1 1 27 THR CB C 4.479 -5.252 -8.274 1.00 . A A . 126 THR CB 1 1
7 7657 1 1 27 THR CG2 C 3.301 -4.496 -8.871 1.00 . A A . 126 THR CG2 1 1
7 7658 1 1 27 THR H H 6.514 -3.307 -9.273 1.00 . A A . 126 THR H 1 1
7 7659 1 1 27 THR HA H 5.095 -3.846 -6.781 1.00 . A A . 126 THR HA 1 1
7 7660 1 1 27 THR HB H 4.114 -5.891 -7.483 1.00 . A A . 126 THR HB 1 1
7 7661 1 1 27 THR HG1 H 5.358 -6.902 -8.902 1.00 . A A . 126 THR HG1 1 1
7 7662 1 1 27 THR HG21 H 2.940 -3.770 -8.157 1.00 . A A . 126 THR HG21 1 1
7 7663 1 1 27 THR HG22 H 3.617 -3.990 -9.771 1.00 . A A . 126 THR HG22 1 1
7 7664 1 1 27 THR HG23 H 2.510 -5.192 -9.108 1.00 . A A . 126 THR HG23 1 1
7 7665 1 1 27 THR N N 5.808 -3.188 -8.604 1.00 . A A . 126 THR N 1 1
7 7666 1 1 27 THR O O 6.707 -6.192 -6.868 1.00 . A A . 126 THR O 1 1
7 7667 1 1 27 THR OG1 O 5.093 -6.061 -9.283 1.00 . A A . 126 THR OG1 1 1
7 7668 1 1 28 ALA C C 10.254 -4.003 -6.836 1.00 . A A . 127 ALA C 1 1
7 7669 1 1 28 ALA CA C 9.206 -5.046 -7.211 1.00 . A A . 127 ALA CA 1 1
7 7670 1 1 28 ALA CB C 9.684 -5.876 -8.393 1.00 . A A . 127 ALA CB 1 1
7 7671 1 1 28 ALA H H 7.917 -3.507 -7.881 1.00 . A A . 127 ALA H 1 1
7 7672 1 1 28 ALA HA H 9.058 -5.710 -6.372 1.00 . A A . 127 ALA HA 1 1
7 7673 1 1 28 ALA HB1 H 10.297 -5.264 -9.039 1.00 . A A . 127 ALA HB1 1 1
7 7674 1 1 28 ALA HB2 H 10.265 -6.713 -8.034 1.00 . A A . 127 ALA HB2 1 1
7 7675 1 1 28 ALA HB3 H 8.831 -6.241 -8.945 1.00 . A A . 127 ALA HB3 1 1
7 7676 1 1 28 ALA N N 7.928 -4.418 -7.519 1.00 . A A . 127 ALA N 1 1
7 7677 1 1 28 ALA O O 10.143 -2.835 -7.209 1.00 . A A . 127 ALA O 1 1
7 7678 1 1 29 CYS C C 13.643 -3.862 -6.390 1.00 . A A . 128 CYS C 1 1
7 7679 1 1 29 CYS CA C 12.339 -3.536 -5.669 1.00 . A A . 128 CYS CA 1 1
7 7680 1 1 29 CYS CB C 12.541 -3.634 -4.156 1.00 . A A . 128 CYS CB 1 1
7 7681 1 1 29 CYS H H 11.304 -5.376 -5.830 1.00 . A A . 128 CYS H 1 1
7 7682 1 1 29 CYS HA H 12.046 -2.528 -5.920 1.00 . A A . 128 CYS HA 1 1
7 7683 1 1 29 CYS HB2 H 12.796 -4.653 -3.900 1.00 . A A . 128 CYS HB2 1 1
7 7684 1 1 29 CYS HB3 H 13.351 -2.982 -3.866 1.00 . A A . 128 CYS HB3 1 1
7 7685 1 1 29 CYS N N 11.271 -4.432 -6.096 1.00 . A A . 128 CYS N 1 1
7 7686 1 1 29 CYS O O 13.860 -4.995 -6.821 1.00 . A A . 128 CYS O 1 1
7 7687 1 1 29 CYS SG S 11.076 -3.170 -3.178 1.00 . A A . 128 CYS SG 1 1
7 7688 1 1 30 MET C C 16.932 -2.501 -6.328 1.00 . A A . 129 MET C 1 1
7 7689 1 1 30 MET CA C 15.793 -3.043 -7.185 1.00 . A A . 129 MET CA 1 1
7 7690 1 1 30 MET CB C 15.787 -2.345 -8.547 1.00 . A A . 129 MET CB 1 1
7 7691 1 1 30 MET CE C 17.058 -3.506 -12.324 1.00 . A A . 129 MET CE 1 1
7 7692 1 1 30 MET CG C 16.494 -3.133 -9.637 1.00 . A A . 129 MET CG 1 1
7 7693 1 1 30 MET H H 14.279 -1.981 -6.154 1.00 . A A . 129 MET H 1 1
7 7694 1 1 30 MET HA H 15.942 -4.101 -7.334 1.00 . A A . 129 MET HA 1 1
7 7695 1 1 30 MET HB2 H 14.763 -2.186 -8.852 1.00 . A A . 129 MET HB2 1 1
7 7696 1 1 30 MET HB3 H 16.277 -1.388 -8.450 1.00 . A A . 129 MET HB3 1 1
7 7697 1 1 30 MET HE1 H 18.130 -3.611 -12.409 1.00 . A A . 129 MET HE1 1 1
7 7698 1 1 30 MET HE2 H 16.632 -4.434 -11.971 1.00 . A A . 129 MET HE2 1 1
7 7699 1 1 30 MET HE3 H 16.643 -3.265 -13.292 1.00 . A A . 129 MET HE3 1 1
7 7700 1 1 30 MET HG2 H 17.475 -3.412 -9.283 1.00 . A A . 129 MET HG2 1 1
7 7701 1 1 30 MET HG3 H 15.922 -4.026 -9.844 1.00 . A A . 129 MET HG3 1 1
7 7702 1 1 30 MET N N 14.509 -2.862 -6.518 1.00 . A A . 129 MET N 1 1
7 7703 1 1 30 MET O O 16.816 -1.433 -5.726 1.00 . A A . 129 MET O 1 1
7 7704 1 1 30 MET SD S 16.676 -2.195 -11.166 1.00 . A A . 129 MET SD 1 1
7 7705 1 1 31 THR C C 20.485 -3.051 -6.271 1.00 . A A . 130 THR C 1 1
7 7706 1 1 31 THR CA C 19.193 -2.839 -5.492 1.00 . A A . 130 THR CA 1 1
7 7707 1 1 31 THR CB C 19.273 -3.617 -4.165 1.00 . A A . 130 THR CB 1 1
7 7708 1 1 31 THR CG2 C 19.988 -2.800 -3.100 1.00 . A A . 130 THR CG2 1 1
7 7709 1 1 31 THR H H 18.065 -4.085 -6.778 1.00 . A A . 130 THR H 1 1
7 7710 1 1 31 THR HA H 19.090 -1.788 -5.263 1.00 . A A . 130 THR HA 1 1
7 7711 1 1 31 THR HB H 19.829 -4.529 -4.333 1.00 . A A . 130 THR HB 1 1
7 7712 1 1 31 THR HG1 H 17.673 -4.771 -4.126 1.00 . A A . 130 THR HG1 1 1
7 7713 1 1 31 THR HG21 H 21.051 -2.810 -3.292 1.00 . A A . 130 THR HG21 1 1
7 7714 1 1 31 THR HG22 H 19.628 -1.782 -3.125 1.00 . A A . 130 THR HG22 1 1
7 7715 1 1 31 THR HG23 H 19.794 -3.227 -2.127 1.00 . A A . 130 THR HG23 1 1
7 7716 1 1 31 THR N N 18.033 -3.244 -6.276 1.00 . A A . 130 THR N 1 1
7 7717 1 1 31 THR O O 20.668 -4.079 -6.924 1.00 . A A . 130 THR O 1 1
7 7718 1 1 31 THR OG1 O 17.956 -3.951 -3.712 1.00 . A A . 130 THR OG1 1 1
7 7719 1 1 32 THR C C 23.823 -2.190 -5.914 1.00 . A A . 131 THR C 1 1
7 7720 1 1 32 THR CA C 22.659 -2.152 -6.897 1.00 . A A . 131 THR CA 1 1
7 7721 1 1 32 THR CB C 22.849 -0.962 -7.856 1.00 . A A . 131 THR CB 1 1
7 7722 1 1 32 THR CG2 C 23.823 -1.315 -8.970 1.00 . A A . 131 THR CG2 1 1
7 7723 1 1 32 THR H H 21.179 -1.279 -5.661 1.00 . A A . 131 THR H 1 1
7 7724 1 1 32 THR HA H 22.663 -3.062 -7.481 1.00 . A A . 131 THR HA 1 1
7 7725 1 1 32 THR HB H 23.252 -0.130 -7.296 1.00 . A A . 131 THR HB 1 1
7 7726 1 1 32 THR HG1 H 21.680 0.269 -8.860 1.00 . A A . 131 THR HG1 1 1
7 7727 1 1 32 THR HG21 H 24.015 -2.378 -8.957 1.00 . A A . 131 THR HG21 1 1
7 7728 1 1 32 THR HG22 H 23.395 -1.038 -9.923 1.00 . A A . 131 THR HG22 1 1
7 7729 1 1 32 THR HG23 H 24.749 -0.780 -8.822 1.00 . A A . 131 THR HG23 1 1
7 7730 1 1 32 THR N N 21.382 -2.073 -6.198 1.00 . A A . 131 THR N 1 1
7 7731 1 1 32 THR O O 24.107 -1.203 -5.234 1.00 . A A . 131 THR O 1 1
7 7732 1 1 32 THR OG1 O 21.590 -0.579 -8.419 1.00 . A A . 131 THR OG1 1 1
7 7733 1 1 33 LEU C C 26.932 -3.096 -5.627 1.00 . A A . 132 LEU C 1 1
7 7734 1 1 33 LEU CA C 25.630 -3.500 -4.942 1.00 . A A . 132 LEU CA 1 1
7 7735 1 1 33 LEU CB C 25.720 -4.951 -4.466 1.00 . A A . 132 LEU CB 1 1
7 7736 1 1 33 LEU CD1 C 25.751 -4.792 -1.965 1.00 . A A . 132 LEU CD1 1 1
7 7737 1 1 33 LEU CD2 C 23.577 -4.671 -3.196 1.00 . A A . 132 LEU CD2 1 1
7 7738 1 1 33 LEU CG C 24.971 -5.282 -3.175 1.00 . A A . 132 LEU CG 1 1
7 7739 1 1 33 LEU H H 24.221 -4.085 -6.409 1.00 . A A . 132 LEU H 1 1
7 7740 1 1 33 LEU HA H 25.472 -2.859 -4.088 1.00 . A A . 132 LEU HA 1 1
7 7741 1 1 33 LEU HB2 H 25.325 -5.581 -5.248 1.00 . A A . 132 LEU HB2 1 1
7 7742 1 1 33 LEU HB3 H 26.764 -5.184 -4.313 1.00 . A A . 132 LEU HB3 1 1
7 7743 1 1 33 LEU HD11 H 26.405 -3.985 -2.261 1.00 . A A . 132 LEU HD11 1 1
7 7744 1 1 33 LEU HD12 H 25.062 -4.439 -1.211 1.00 . A A . 132 LEU HD12 1 1
7 7745 1 1 33 LEU HD13 H 26.339 -5.603 -1.563 1.00 . A A . 132 LEU HD13 1 1
7 7746 1 1 33 LEU HD21 H 23.031 -4.991 -2.321 1.00 . A A . 132 LEU HD21 1 1
7 7747 1 1 33 LEU HD22 H 23.655 -3.594 -3.197 1.00 . A A . 132 LEU HD22 1 1
7 7748 1 1 33 LEU HD23 H 23.056 -4.995 -4.084 1.00 . A A . 132 LEU HD23 1 1
7 7749 1 1 33 LEU HG H 24.866 -6.355 -3.091 1.00 . A A . 132 LEU HG 1 1
7 7750 1 1 33 LEU N N 24.494 -3.334 -5.843 1.00 . A A . 132 LEU N 1 1
7 7751 1 1 33 LEU O O 27.372 -3.742 -6.578 1.00 . A A . 132 LEU O 1 1
7 7752 1 1 34 VAL C C 29.816 -1.247 -4.601 1.00 . A A . 133 VAL C 1 1
7 7753 1 1 34 VAL CA C 28.797 -1.534 -5.698 1.00 . A A . 133 VAL CA 1 1
7 7754 1 1 34 VAL CB C 28.579 -0.256 -6.528 1.00 . A A . 133 VAL CB 1 1
7 7755 1 1 34 VAL CG1 C 27.836 0.791 -5.712 1.00 . A A . 133 VAL CG1 1 1
7 7756 1 1 34 VAL CG2 C 29.909 0.289 -7.026 1.00 . A A . 133 VAL CG2 1 1
7 7757 1 1 34 VAL H H 27.144 -1.550 -4.377 1.00 . A A . 133 VAL H 1 1
7 7758 1 1 34 VAL HA H 29.192 -2.300 -6.350 1.00 . A A . 133 VAL HA 1 1
7 7759 1 1 34 VAL HB H 27.974 -0.508 -7.387 1.00 . A A . 133 VAL HB 1 1
7 7760 1 1 34 VAL HG11 H 28.488 1.177 -4.943 1.00 . A A . 133 VAL HG11 1 1
7 7761 1 1 34 VAL HG12 H 27.526 1.598 -6.359 1.00 . A A . 133 VAL HG12 1 1
7 7762 1 1 34 VAL HG13 H 26.967 0.341 -5.256 1.00 . A A . 133 VAL HG13 1 1
7 7763 1 1 34 VAL HG21 H 30.459 0.710 -6.197 1.00 . A A . 133 VAL HG21 1 1
7 7764 1 1 34 VAL HG22 H 30.484 -0.511 -7.469 1.00 . A A . 133 VAL HG22 1 1
7 7765 1 1 34 VAL HG23 H 29.730 1.055 -7.766 1.00 . A A . 133 VAL HG23 1 1
7 7766 1 1 34 VAL N N 27.544 -2.023 -5.136 1.00 . A A . 133 VAL N 1 1
7 7767 1 1 34 VAL O O 29.583 -0.415 -3.723 1.00 . A A . 133 VAL O 1 1
7 7768 1 1 35 THR C C 33.121 -0.873 -4.209 1.00 . A A . 134 THR C 1 1
7 7769 1 1 35 THR CA C 32.005 -1.760 -3.668 1.00 . A A . 134 THR CA 1 1
7 7770 1 1 35 THR CB C 32.604 -3.111 -3.233 1.00 . A A . 134 THR CB 1 1
7 7771 1 1 35 THR CG2 C 33.131 -3.035 -1.808 1.00 . A A . 134 THR CG2 1 1
7 7772 1 1 35 THR H H 31.077 -2.588 -5.380 1.00 . A A . 134 THR H 1 1
7 7773 1 1 35 THR HA H 31.571 -1.286 -2.799 1.00 . A A . 134 THR HA 1 1
7 7774 1 1 35 THR HB H 33.425 -3.352 -3.892 1.00 . A A . 134 THR HB 1 1
7 7775 1 1 35 THR HG1 H 31.964 -4.880 -3.824 1.00 . A A . 134 THR HG1 1 1
7 7776 1 1 35 THR HG21 H 34.200 -2.885 -1.827 1.00 . A A . 134 THR HG21 1 1
7 7777 1 1 35 THR HG22 H 32.660 -2.211 -1.293 1.00 . A A . 134 THR HG22 1 1
7 7778 1 1 35 THR HG23 H 32.906 -3.957 -1.291 1.00 . A A . 134 THR HG23 1 1
7 7779 1 1 35 THR N N 30.950 -1.940 -4.656 1.00 . A A . 134 THR N 1 1
7 7780 1 1 35 THR O O 33.184 -0.601 -5.408 1.00 . A A . 134 THR O 1 1
7 7781 1 1 35 THR OG1 O 31.611 -4.139 -3.326 1.00 . A A . 134 THR OG1 1 1
7 7782 1 1 36 VAL C C 36.452 -0.238 -3.401 1.00 . A A . 135 VAL C 1 1
7 7783 1 1 36 VAL CA C 35.115 0.429 -3.708 1.00 . A A . 135 VAL CA 1 1
7 7784 1 1 36 VAL CB C 35.056 1.790 -2.990 1.00 . A A . 135 VAL CB 1 1
7 7785 1 1 36 VAL CG1 C 36.327 2.585 -3.248 1.00 . A A . 135 VAL CG1 1 1
7 7786 1 1 36 VAL CG2 C 33.829 2.573 -3.433 1.00 . A A . 135 VAL CG2 1 1
7 7787 1 1 36 VAL H H 33.897 -0.678 -2.377 1.00 . A A . 135 VAL H 1 1
7 7788 1 1 36 VAL HA H 35.047 0.603 -4.772 1.00 . A A . 135 VAL HA 1 1
7 7789 1 1 36 VAL HB H 34.979 1.611 -1.928 1.00 . A A . 135 VAL HB 1 1
7 7790 1 1 36 VAL HG11 H 36.873 2.136 -4.065 1.00 . A A . 135 VAL HG11 1 1
7 7791 1 1 36 VAL HG12 H 36.070 3.603 -3.503 1.00 . A A . 135 VAL HG12 1 1
7 7792 1 1 36 VAL HG13 H 36.941 2.581 -2.359 1.00 . A A . 135 VAL HG13 1 1
7 7793 1 1 36 VAL HG21 H 33.721 2.496 -4.505 1.00 . A A . 135 VAL HG21 1 1
7 7794 1 1 36 VAL HG22 H 32.951 2.167 -2.952 1.00 . A A . 135 VAL HG22 1 1
7 7795 1 1 36 VAL HG23 H 33.945 3.610 -3.156 1.00 . A A . 135 VAL HG23 1 1
7 7796 1 1 36 VAL N N 34.000 -0.426 -3.319 1.00 . A A . 135 VAL N 1 1
7 7797 1 1 36 VAL O O 36.665 -0.743 -2.300 1.00 . A A . 135 VAL O 1 1
7 7798 1 1 37 GLU C C 39.769 0.172 -4.510 1.00 . A A . 136 GLU C 1 1
7 7799 1 1 37 GLU CA C 38.664 -0.840 -4.217 1.00 . A A . 136 GLU CA 1 1
7 7800 1 1 37 GLU CB C 38.812 -2.053 -5.138 1.00 . A A . 136 GLU CB 1 1
7 7801 1 1 37 GLU CD C 38.207 -4.468 -5.564 1.00 . A A . 136 GLU CD 1 1
7 7802 1 1 37 GLU CG C 37.912 -3.217 -4.760 1.00 . A A . 136 GLU CG 1 1
7 7803 1 1 37 GLU H H 37.118 0.184 -5.239 1.00 . A A . 136 GLU H 1 1
7 7804 1 1 37 GLU HA H 38.753 -1.165 -3.192 1.00 . A A . 136 GLU HA 1 1
7 7805 1 1 37 GLU HB2 H 38.574 -1.754 -6.148 1.00 . A A . 136 GLU HB2 1 1
7 7806 1 1 37 GLU HB3 H 39.837 -2.392 -5.104 1.00 . A A . 136 GLU HB3 1 1
7 7807 1 1 37 GLU HG2 H 38.053 -3.439 -3.712 1.00 . A A . 136 GLU HG2 1 1
7 7808 1 1 37 GLU HG3 H 36.884 -2.931 -4.930 1.00 . A A . 136 GLU HG3 1 1
7 7809 1 1 37 GLU N N 37.348 -0.234 -4.383 1.00 . A A . 136 GLU N 1 1
7 7810 1 1 37 GLU O O 40.480 0.609 -3.606 1.00 . A A . 136 GLU O 1 1
7 7811 1 1 37 GLU OE1 O 37.942 -4.465 -6.784 1.00 . A A . 136 GLU OE1 1 1
7 7812 1 1 37 GLU OE2 O 38.703 -5.450 -4.973 1.00 . A A . 136 GLU OE2 1 1
7 7813 1 1 38 ALA C C 40.319 2.886 -6.387 1.00 . A A . 137 ALA C 1 1
7 7814 1 1 38 ALA CA C 40.922 1.499 -6.192 1.00 . A A . 137 ALA CA 1 1
7 7815 1 1 38 ALA CB C 41.602 1.032 -7.471 1.00 . A A . 137 ALA CB 1 1
7 7816 1 1 38 ALA H H 39.309 0.155 -6.455 1.00 . A A . 137 ALA H 1 1
7 7817 1 1 38 ALA HA H 41.670 1.549 -5.414 1.00 . A A . 137 ALA HA 1 1
7 7818 1 1 38 ALA HB1 H 40.920 1.139 -8.301 1.00 . A A . 137 ALA HB1 1 1
7 7819 1 1 38 ALA HB2 H 42.483 1.630 -7.649 1.00 . A A . 137 ALA HB2 1 1
7 7820 1 1 38 ALA HB3 H 41.885 -0.005 -7.370 1.00 . A A . 137 ALA HB3 1 1
7 7821 1 1 38 ALA N N 39.906 0.538 -5.780 1.00 . A A . 137 ALA N 1 1
7 7822 1 1 38 ALA O O 40.805 3.675 -7.197 1.00 . A A . 137 ALA O 1 1
7 7823 1 1 39 GLU C C 38.738 5.253 -4.434 1.00 . A A . 138 GLU C 1 1
7 7824 1 1 39 GLU CA C 38.589 4.468 -5.734 1.00 . A A . 138 GLU CA 1 1
7 7825 1 1 39 GLU CB C 37.106 4.277 -6.060 1.00 . A A . 138 GLU CB 1 1
7 7826 1 1 39 GLU CD C 37.128 3.003 -8.242 1.00 . A A . 138 GLU CD 1 1
7 7827 1 1 39 GLU CG C 36.801 4.311 -7.548 1.00 . A A . 138 GLU CG 1 1
7 7828 1 1 39 GLU H H 38.917 2.505 -5.013 1.00 . A A . 138 GLU H 1 1
7 7829 1 1 39 GLU HA H 39.054 5.025 -6.533 1.00 . A A . 138 GLU HA 1 1
7 7830 1 1 39 GLU HB2 H 36.784 3.323 -5.669 1.00 . A A . 138 GLU HB2 1 1
7 7831 1 1 39 GLU HB3 H 36.541 5.061 -5.580 1.00 . A A . 138 GLU HB3 1 1
7 7832 1 1 39 GLU HG2 H 35.749 4.518 -7.682 1.00 . A A . 138 GLU HG2 1 1
7 7833 1 1 39 GLU HG3 H 37.382 5.099 -8.004 1.00 . A A . 138 GLU HG3 1 1
7 7834 1 1 39 GLU N N 39.258 3.175 -5.641 1.00 . A A . 138 GLU N 1 1
7 7835 1 1 39 GLU O O 38.072 6.268 -4.230 1.00 . A A . 138 GLU O 1 1
7 7836 1 1 39 GLU OE1 O 37.552 2.055 -7.548 1.00 . A A . 138 GLU OE1 1 1
7 7837 1 1 39 GLU OE2 O 36.961 2.928 -9.477 1.00 . A A . 138 GLU OE2 1 1
7 7838 1 1 40 TYR C C 40.090 6.926 -2.466 1.00 . A A . 139 TYR C 1 1
7 7839 1 1 40 TYR CA C 39.852 5.430 -2.278 1.00 . A A . 139 TYR CA 1 1
7 7840 1 1 40 TYR CB C 41.050 4.796 -1.570 1.00 . A A . 139 TYR CB 1 1
7 7841 1 1 40 TYR CD1 C 42.921 6.414 -1.060 1.00 . A A . 139 TYR CD1 1 1
7 7842 1 1 40 TYR CD2 C 43.062 5.125 -3.061 1.00 . A A . 139 TYR CD2 1 1
7 7843 1 1 40 TYR CE1 C 44.126 7.021 -1.361 1.00 . A A . 139 TYR CE1 1 1
7 7844 1 1 40 TYR CE2 C 44.268 5.726 -3.368 1.00 . A A . 139 TYR CE2 1 1
7 7845 1 1 40 TYR CG C 42.369 5.457 -1.903 1.00 . A A . 139 TYR CG 1 1
7 7846 1 1 40 TYR CZ C 44.795 6.673 -2.515 1.00 . A A . 139 TYR CZ 1 1
7 7847 1 1 40 TYR H H 40.118 3.963 -3.780 1.00 . A A . 139 TYR H 1 1
7 7848 1 1 40 TYR HA H 38.971 5.292 -1.668 1.00 . A A . 139 TYR HA 1 1
7 7849 1 1 40 TYR HB2 H 40.907 4.864 -0.503 1.00 . A A . 139 TYR HB2 1 1
7 7850 1 1 40 TYR HB3 H 41.119 3.756 -1.854 1.00 . A A . 139 TYR HB3 1 1
7 7851 1 1 40 TYR HD1 H 42.394 6.684 -0.157 1.00 . A A . 139 TYR HD1 1 1
7 7852 1 1 40 TYR HD2 H 42.646 4.383 -3.727 1.00 . A A . 139 TYR HD2 1 1
7 7853 1 1 40 TYR HE1 H 44.539 7.762 -0.693 1.00 . A A . 139 TYR HE1 1 1
7 7854 1 1 40 TYR HE2 H 44.792 5.454 -4.272 1.00 . A A . 139 TYR HE2 1 1
7 7855 1 1 40 TYR HH H 45.889 7.825 -3.598 1.00 . A A . 139 TYR HH 1 1
7 7856 1 1 40 TYR N N 39.617 4.776 -3.560 1.00 . A A . 139 TYR N 1 1
7 7857 1 1 40 TYR O O 40.459 7.391 -3.544 1.00 . A A . 139 TYR O 1 1
7 7858 1 1 40 TYR OH O 45.995 7.274 -2.819 1.00 . A A . 139 TYR OH 1 1
7 7859 1 1 41 PRO C C 37.999 6.647 -0.146 1.00 . A A . 140 PRO C 1 1
7 7860 1 1 41 PRO CA C 39.436 7.155 -0.101 1.00 . A A . 140 PRO CA 1 1
7 7861 1 1 41 PRO CB C 39.551 8.352 0.846 1.00 . A A . 140 PRO CB 1 1
7 7862 1 1 41 PRO CD C 40.045 9.160 -1.349 1.00 . A A . 140 PRO CD 1 1
7 7863 1 1 41 PRO CG C 39.423 9.546 -0.036 1.00 . A A . 140 PRO CG 1 1
7 7864 1 1 41 PRO HA H 40.086 6.361 0.237 1.00 . A A . 140 PRO HA 1 1
7 7865 1 1 41 PRO HB2 H 38.757 8.312 1.578 1.00 . A A . 140 PRO HB2 1 1
7 7866 1 1 41 PRO HB3 H 40.509 8.330 1.344 1.00 . A A . 140 PRO HB3 1 1
7 7867 1 1 41 PRO HD2 H 39.521 9.631 -2.168 1.00 . A A . 140 PRO HD2 1 1
7 7868 1 1 41 PRO HD3 H 41.091 9.427 -1.364 1.00 . A A . 140 PRO HD3 1 1
7 7869 1 1 41 PRO HG2 H 38.381 9.791 -0.172 1.00 . A A . 140 PRO HG2 1 1
7 7870 1 1 41 PRO HG3 H 39.953 10.381 0.398 1.00 . A A . 140 PRO HG3 1 1
7 7871 1 1 41 PRO N N 39.875 7.697 -1.390 1.00 . A A . 140 PRO N 1 1
7 7872 1 1 41 PRO O O 37.243 6.971 -1.062 1.00 . A A . 140 PRO O 1 1
7 7873 1 1 42 PHE C C 35.806 5.209 2.372 1.00 . A A . 141 PHE C 1 1
7 7874 1 1 42 PHE CA C 36.279 5.296 0.924 1.00 . A A . 141 PHE CA 1 1
7 7875 1 1 42 PHE CB C 36.238 3.910 0.277 1.00 . A A . 141 PHE CB 1 1
7 7876 1 1 42 PHE CD1 C 33.875 4.135 -0.535 1.00 . A A . 141 PHE CD1 1 1
7 7877 1 1 42 PHE CD2 C 34.510 2.112 0.555 1.00 . A A . 141 PHE CD2 1 1
7 7878 1 1 42 PHE CE1 C 32.593 3.645 -0.705 1.00 . A A . 141 PHE CE1 1 1
7 7879 1 1 42 PHE CE2 C 33.231 1.617 0.388 1.00 . A A . 141 PHE CE2 1 1
7 7880 1 1 42 PHE CG C 34.847 3.375 0.095 1.00 . A A . 141 PHE CG 1 1
7 7881 1 1 42 PHE CZ C 32.271 2.385 -0.242 1.00 . A A . 141 PHE CZ 1 1
7 7882 1 1 42 PHE H H 38.274 5.627 1.552 1.00 . A A . 141 PHE H 1 1
7 7883 1 1 42 PHE HA H 35.621 5.957 0.381 1.00 . A A . 141 PHE HA 1 1
7 7884 1 1 42 PHE HB2 H 36.704 3.960 -0.695 1.00 . A A . 141 PHE HB2 1 1
7 7885 1 1 42 PHE HB3 H 36.784 3.215 0.898 1.00 . A A . 141 PHE HB3 1 1
7 7886 1 1 42 PHE HD1 H 34.126 5.122 -0.898 1.00 . A A . 141 PHE HD1 1 1
7 7887 1 1 42 PHE HD2 H 35.260 1.510 1.049 1.00 . A A . 141 PHE HD2 1 1
7 7888 1 1 42 PHE HE1 H 31.846 4.248 -1.198 1.00 . A A . 141 PHE HE1 1 1
7 7889 1 1 42 PHE HE2 H 32.981 0.631 0.752 1.00 . A A . 141 PHE HE2 1 1
7 7890 1 1 42 PHE HZ H 31.271 2.000 -0.374 1.00 . A A . 141 PHE HZ 1 1
7 7891 1 1 42 PHE N N 37.627 5.850 0.850 1.00 . A A . 141 PHE N 1 1
7 7892 1 1 42 PHE O O 36.612 5.212 3.301 1.00 . A A . 141 PHE O 1 1
7 7893 1 1 43 ASN C C 34.220 3.697 4.531 1.00 . A A . 142 ASN C 1 1
7 7894 1 1 43 ASN CA C 33.910 5.045 3.889 1.00 . A A . 142 ASN CA 1 1
7 7895 1 1 43 ASN CB C 32.395 5.254 3.822 1.00 . A A . 142 ASN CB 1 1
7 7896 1 1 43 ASN CG C 32.009 6.717 3.915 1.00 . A A . 142 ASN CG 1 1
7 7897 1 1 43 ASN H H 33.899 5.134 1.774 1.00 . A A . 142 ASN H 1 1
7 7898 1 1 43 ASN HA H 34.345 5.827 4.492 1.00 . A A . 142 ASN HA 1 1
7 7899 1 1 43 ASN HB2 H 32.025 4.863 2.885 1.00 . A A . 142 ASN HB2 1 1
7 7900 1 1 43 ASN HB3 H 31.928 4.724 4.638 1.00 . A A . 142 ASN HB3 1 1
7 7901 1 1 43 ASN HD21 H 31.863 6.578 5.894 1.00 . A A . 142 ASN HD21 1 1
7 7902 1 1 43 ASN HD22 H 31.522 8.133 5.223 1.00 . A A . 142 ASN HD22 1 1
7 7903 1 1 43 ASN N N 34.492 5.132 2.555 1.00 . A A . 142 ASN N 1 1
7 7904 1 1 43 ASN ND2 N 31.775 7.191 5.134 1.00 . A A . 142 ASN ND2 1 1
7 7905 1 1 43 ASN O O 34.905 2.861 3.942 1.00 . A A . 142 ASN O 1 1
7 7906 1 1 43 ASN OD1 O 31.922 7.414 2.904 1.00 . A A . 142 ASN OD1 1 1
7 7907 1 1 44 GLN C C 32.999 1.151 5.962 1.00 . A A . 143 GLN C 1 1
7 7908 1 1 44 GLN CA C 33.935 2.246 6.464 1.00 . A A . 143 GLN CA 1 1
7 7909 1 1 44 GLN CB C 33.732 2.458 7.965 1.00 . A A . 143 GLN CB 1 1
7 7910 1 1 44 GLN CD C 34.043 1.542 10.299 1.00 . A A . 143 GLN CD 1 1
7 7911 1 1 44 GLN CG C 34.319 1.348 8.821 1.00 . A A . 143 GLN CG 1 1
7 7912 1 1 44 GLN H H 33.174 4.197 6.159 1.00 . A A . 143 GLN H 1 1
7 7913 1 1 44 GLN HA H 34.955 1.939 6.288 1.00 . A A . 143 GLN HA 1 1
7 7914 1 1 44 GLN HB2 H 34.198 3.389 8.252 1.00 . A A . 143 GLN HB2 1 1
7 7915 1 1 44 GLN HB3 H 32.673 2.517 8.168 1.00 . A A . 143 GLN HB3 1 1
7 7916 1 1 44 GLN HE21 H 32.085 1.458 9.970 1.00 . A A . 143 GLN HE21 1 1
7 7917 1 1 44 GLN HE22 H 32.560 1.690 11.614 1.00 . A A . 143 GLN HE22 1 1
7 7918 1 1 44 GLN HG2 H 33.890 0.406 8.512 1.00 . A A . 143 GLN HG2 1 1
7 7919 1 1 44 GLN HG3 H 35.388 1.321 8.670 1.00 . A A . 143 GLN HG3 1 1
7 7920 1 1 44 GLN N N 33.711 3.493 5.742 1.00 . A A . 143 GLN N 1 1
7 7921 1 1 44 GLN NE2 N 32.767 1.567 10.665 1.00 . A A . 143 GLN NE2 1 1
7 7922 1 1 44 GLN O O 33.091 -0.001 6.387 1.00 . A A . 143 GLN O 1 1
7 7923 1 1 44 GLN OE1 O 34.967 1.669 11.104 1.00 . A A . 143 GLN OE1 1 1
7 7924 1 1 45 SER C C 30.958 0.798 3.002 1.00 . A A . 144 SER C 1 1
7 7925 1 1 45 SER CA C 31.144 0.568 4.499 1.00 . A A . 144 SER CA 1 1
7 7926 1 1 45 SER CB C 29.797 0.687 5.215 1.00 . A A . 144 SER CB 1 1
7 7927 1 1 45 SER H H 32.076 2.451 4.757 1.00 . A A . 144 SER H 1 1
7 7928 1 1 45 SER HA H 31.537 -0.426 4.652 1.00 . A A . 144 SER HA 1 1
7 7929 1 1 45 SER HB2 H 29.006 0.399 4.540 1.00 . A A . 144 SER HB2 1 1
7 7930 1 1 45 SER HB3 H 29.791 0.033 6.076 1.00 . A A . 144 SER HB3 1 1
7 7931 1 1 45 SER HG H 28.929 2.012 6.368 1.00 . A A . 144 SER HG 1 1
7 7932 1 1 45 SER N N 32.099 1.518 5.056 1.00 . A A . 144 SER N 1 1
7 7933 1 1 45 SER O O 31.265 1.865 2.469 1.00 . A A . 144 SER O 1 1
7 7934 1 1 45 SER OG O 29.566 2.016 5.650 1.00 . A A . 144 SER OG 1 1
7 7935 1 1 46 PRO C C 29.062 0.782 0.505 1.00 . A A . 145 PRO C 1 1
7 7936 1 1 46 PRO CA C 30.205 -0.162 0.861 1.00 . A A . 145 PRO CA 1 1
7 7937 1 1 46 PRO CB C 29.843 -1.604 0.496 1.00 . A A . 145 PRO CB 1 1
7 7938 1 1 46 PRO CD C 30.056 -1.528 2.876 1.00 . A A . 145 PRO CD 1 1
7 7939 1 1 46 PRO CG C 29.302 -2.188 1.755 1.00 . A A . 145 PRO CG 1 1
7 7940 1 1 46 PRO HA H 31.095 0.134 0.325 1.00 . A A . 145 PRO HA 1 1
7 7941 1 1 46 PRO HB2 H 29.101 -1.603 -0.290 1.00 . A A . 145 PRO HB2 1 1
7 7942 1 1 46 PRO HB3 H 30.726 -2.128 0.165 1.00 . A A . 145 PRO HB3 1 1
7 7943 1 1 46 PRO HD2 H 29.416 -1.397 3.736 1.00 . A A . 145 PRO HD2 1 1
7 7944 1 1 46 PRO HD3 H 30.928 -2.109 3.138 1.00 . A A . 145 PRO HD3 1 1
7 7945 1 1 46 PRO HG2 H 28.247 -1.974 1.836 1.00 . A A . 145 PRO HG2 1 1
7 7946 1 1 46 PRO HG3 H 29.472 -3.255 1.767 1.00 . A A . 145 PRO HG3 1 1
7 7947 1 1 46 PRO N N 30.444 -0.227 2.306 1.00 . A A . 145 PRO N 1 1
7 7948 1 1 46 PRO O O 28.461 1.404 1.381 1.00 . A A . 145 PRO O 1 1
7 7949 1 1 47 VAL C C 26.747 0.998 -2.190 1.00 . A A . 146 VAL C 1 1
7 7950 1 1 47 VAL CA C 27.692 1.750 -1.259 1.00 . A A . 146 VAL CA 1 1
7 7951 1 1 47 VAL CB C 28.249 2.982 -1.997 1.00 . A A . 146 VAL CB 1 1
7 7952 1 1 47 VAL CG1 C 27.128 3.744 -2.687 1.00 . A A . 146 VAL CG1 1 1
7 7953 1 1 47 VAL CG2 C 29.003 3.884 -1.032 1.00 . A A . 146 VAL CG2 1 1
7 7954 1 1 47 VAL H H 29.279 0.361 -1.438 1.00 . A A . 146 VAL H 1 1
7 7955 1 1 47 VAL HA H 27.136 2.092 -0.399 1.00 . A A . 146 VAL HA 1 1
7 7956 1 1 47 VAL HB H 28.941 2.641 -2.753 1.00 . A A . 146 VAL HB 1 1
7 7957 1 1 47 VAL HG11 H 26.353 3.972 -1.969 1.00 . A A . 146 VAL HG11 1 1
7 7958 1 1 47 VAL HG12 H 27.518 4.662 -3.100 1.00 . A A . 146 VAL HG12 1 1
7 7959 1 1 47 VAL HG13 H 26.716 3.138 -3.480 1.00 . A A . 146 VAL HG13 1 1
7 7960 1 1 47 VAL HG21 H 29.455 4.698 -1.579 1.00 . A A . 146 VAL HG21 1 1
7 7961 1 1 47 VAL HG22 H 28.316 4.280 -0.299 1.00 . A A . 146 VAL HG22 1 1
7 7962 1 1 47 VAL HG23 H 29.773 3.314 -0.533 1.00 . A A . 146 VAL HG23 1 1
7 7963 1 1 47 VAL N N 28.765 0.883 -0.787 1.00 . A A . 146 VAL N 1 1
7 7964 1 1 47 VAL O O 27.177 0.161 -2.985 1.00 . A A . 146 VAL O 1 1
7 7965 1 1 48 VAL C C 23.297 1.605 -3.225 1.00 . A A . 147 VAL C 1 1
7 7966 1 1 48 VAL CA C 24.451 0.656 -2.922 1.00 . A A . 147 VAL CA 1 1
7 7967 1 1 48 VAL CB C 23.894 -0.613 -2.249 1.00 . A A . 147 VAL CB 1 1
7 7968 1 1 48 VAL CG1 C 25.029 -1.521 -1.798 1.00 . A A . 147 VAL CG1 1 1
7 7969 1 1 48 VAL CG2 C 22.998 -0.244 -1.076 1.00 . A A . 147 VAL CG2 1 1
7 7970 1 1 48 VAL H H 25.176 1.976 -1.435 1.00 . A A . 147 VAL H 1 1
7 7971 1 1 48 VAL HA H 24.922 0.368 -3.851 1.00 . A A . 147 VAL HA 1 1
7 7972 1 1 48 VAL HB H 23.300 -1.150 -2.974 1.00 . A A . 147 VAL HB 1 1
7 7973 1 1 48 VAL HG11 H 25.762 -1.598 -2.587 1.00 . A A . 147 VAL HG11 1 1
7 7974 1 1 48 VAL HG12 H 25.492 -1.106 -0.915 1.00 . A A . 147 VAL HG12 1 1
7 7975 1 1 48 VAL HG13 H 24.637 -2.502 -1.573 1.00 . A A . 147 VAL HG13 1 1
7 7976 1 1 48 VAL HG21 H 21.964 -0.387 -1.354 1.00 . A A . 147 VAL HG21 1 1
7 7977 1 1 48 VAL HG22 H 23.234 -0.874 -0.231 1.00 . A A . 147 VAL HG22 1 1
7 7978 1 1 48 VAL HG23 H 23.160 0.790 -0.811 1.00 . A A . 147 VAL HG23 1 1
7 7979 1 1 48 VAL N N 25.457 1.301 -2.087 1.00 . A A . 147 VAL N 1 1
7 7980 1 1 48 VAL O O 22.915 2.424 -2.388 1.00 . A A . 147 VAL O 1 1
7 7981 1 1 49 THR C C 20.366 1.517 -5.059 1.00 . A A . 148 THR C 1 1
7 7982 1 1 49 THR CA C 21.633 2.337 -4.843 1.00 . A A . 148 THR CA 1 1
7 7983 1 1 49 THR CB C 21.964 3.102 -6.139 1.00 . A A . 148 THR CB 1 1
7 7984 1 1 49 THR CG2 C 23.107 4.079 -5.913 1.00 . A A . 148 THR CG2 1 1
7 7985 1 1 49 THR H H 23.092 0.817 -5.051 1.00 . A A . 148 THR H 1 1
7 7986 1 1 49 THR HA H 21.454 3.059 -4.060 1.00 . A A . 148 THR HA 1 1
7 7987 1 1 49 THR HB H 21.089 3.658 -6.444 1.00 . A A . 148 THR HB 1 1
7 7988 1 1 49 THR HG1 H 22.622 2.664 -7.946 1.00 . A A . 148 THR HG1 1 1
7 7989 1 1 49 THR HG21 H 24.025 3.530 -5.760 1.00 . A A . 148 THR HG21 1 1
7 7990 1 1 49 THR HG22 H 23.210 4.718 -6.778 1.00 . A A . 148 THR HG22 1 1
7 7991 1 1 49 THR HG23 H 22.899 4.683 -5.043 1.00 . A A . 148 THR HG23 1 1
7 7992 1 1 49 THR N N 22.743 1.489 -4.428 1.00 . A A . 148 THR N 1 1
7 7993 1 1 49 THR O O 20.235 0.813 -6.060 1.00 . A A . 148 THR O 1 1
7 7994 1 1 49 THR OG1 O 22.315 2.179 -7.176 1.00 . A A . 148 THR OG1 1 1
7 7995 1 1 50 ARG C C 17.065 1.774 -4.742 1.00 . A A . 149 ARG C 1 1
7 7996 1 1 50 ARG CA C 18.179 0.881 -4.203 1.00 . A A . 149 ARG CA 1 1
7 7997 1 1 50 ARG CB C 17.787 0.332 -2.830 1.00 . A A . 149 ARG CB 1 1
7 7998 1 1 50 ARG CD C 16.454 -1.355 -1.529 1.00 . A A . 149 ARG CD 1 1
7 7999 1 1 50 ARG CG C 16.991 -0.961 -2.896 1.00 . A A . 149 ARG CG 1 1
7 8000 1 1 50 ARG CZ C 14.897 -3.049 -0.663 1.00 . A A . 149 ARG CZ 1 1
7 8001 1 1 50 ARG H H 19.598 2.193 -3.341 1.00 . A A . 149 ARG H 1 1
7 8002 1 1 50 ARG HA H 18.323 0.055 -4.883 1.00 . A A . 149 ARG HA 1 1
7 8003 1 1 50 ARG HB2 H 18.686 0.147 -2.259 1.00 . A A . 149 ARG HB2 1 1
7 8004 1 1 50 ARG HB3 H 17.190 1.071 -2.317 1.00 . A A . 149 ARG HB3 1 1
7 8005 1 1 50 ARG HD2 H 17.231 -1.875 -0.988 1.00 . A A . 149 ARG HD2 1 1
7 8006 1 1 50 ARG HD3 H 16.181 -0.459 -0.993 1.00 . A A . 149 ARG HD3 1 1
7 8007 1 1 50 ARG HE H 14.764 -2.190 -2.458 1.00 . A A . 149 ARG HE 1 1
7 8008 1 1 50 ARG HG2 H 16.160 -0.828 -3.572 1.00 . A A . 149 ARG HG2 1 1
7 8009 1 1 50 ARG HG3 H 17.632 -1.749 -3.262 1.00 . A A . 149 ARG HG3 1 1
7 8010 1 1 50 ARG HH11 H 16.392 -2.545 0.599 1.00 . A A . 149 ARG HH11 1 1
7 8011 1 1 50 ARG HH12 H 15.286 -3.738 1.197 1.00 . A A . 149 ARG HH12 1 1
7 8012 1 1 50 ARG HH21 H 13.302 -3.760 -1.683 1.00 . A A . 149 ARG HH21 1 1
7 8013 1 1 50 ARG HH22 H 13.530 -4.429 -0.102 1.00 . A A . 149 ARG HH22 1 1
7 8014 1 1 50 ARG N N 19.436 1.615 -4.115 1.00 . A A . 149 ARG N 1 1
7 8015 1 1 50 ARG NE N 15.285 -2.224 -1.629 1.00 . A A . 149 ARG NE 1 1
7 8016 1 1 50 ARG NH1 N 15.581 -3.117 0.470 1.00 . A A . 149 ARG NH1 1 1
7 8017 1 1 50 ARG NH2 N 13.821 -3.808 -0.830 1.00 . A A . 149 ARG NH2 1 1
7 8018 1 1 50 ARG O O 16.928 2.927 -4.334 1.00 . A A . 149 ARG O 1 1
7 8019 1 1 51 SER C C 14.029 1.049 -6.648 1.00 . A A . 150 SER C 1 1
7 8020 1 1 51 SER CA C 15.173 1.981 -6.260 1.00 . A A . 150 SER CA 1 1
7 8021 1 1 51 SER CB C 15.661 2.747 -7.491 1.00 . A A . 150 SER CB 1 1
7 8022 1 1 51 SER H H 16.433 0.308 -5.946 1.00 . A A . 150 SER H 1 1
7 8023 1 1 51 SER HA H 14.814 2.686 -5.526 1.00 . A A . 150 SER HA 1 1
7 8024 1 1 51 SER HB2 H 16.136 2.061 -8.175 1.00 . A A . 150 SER HB2 1 1
7 8025 1 1 51 SER HB3 H 14.817 3.215 -7.978 1.00 . A A . 150 SER HB3 1 1
7 8026 1 1 51 SER HG H 17.403 3.339 -6.818 1.00 . A A . 150 SER HG 1 1
7 8027 1 1 51 SER N N 16.272 1.232 -5.662 1.00 . A A . 150 SER N 1 1
7 8028 1 1 51 SER O O 14.211 -0.164 -6.760 1.00 . A A . 150 SER O 1 1
7 8029 1 1 51 SER OG O 16.594 3.751 -7.130 1.00 . A A . 150 SER OG 1 1
7 8030 1 1 52 CYS C C 11.795 0.333 -8.657 1.00 . A A . 151 CYS C 1 1
7 8031 1 1 52 CYS CA C 11.673 0.848 -7.226 1.00 . A A . 151 CYS CA 1 1
7 8032 1 1 52 CYS CB C 10.408 1.697 -7.083 1.00 . A A . 151 CYS CB 1 1
7 8033 1 1 52 CYS H H 12.766 2.596 -6.746 1.00 . A A . 151 CYS H 1 1
7 8034 1 1 52 CYS HA H 11.607 0.003 -6.558 1.00 . A A . 151 CYS HA 1 1
7 8035 1 1 52 CYS HB2 H 10.363 2.402 -7.900 1.00 . A A . 151 CYS HB2 1 1
7 8036 1 1 52 CYS HB3 H 9.544 1.051 -7.124 1.00 . A A . 151 CYS HB3 1 1
7 8037 1 1 52 CYS N N 12.849 1.624 -6.851 1.00 . A A . 151 CYS N 1 1
7 8038 1 1 52 CYS O O 12.429 0.964 -9.503 1.00 . A A . 151 CYS O 1 1
7 8039 1 1 52 CYS SG S 10.321 2.645 -5.530 1.00 . A A . 151 CYS SG 1 1
7 8040 1 1 53 SER C C 9.934 -2.178 -10.542 1.00 . A A . 152 SER C 1 1
7 8041 1 1 53 SER CA C 11.224 -1.418 -10.249 1.00 . A A . 152 SER CA 1 1
7 8042 1 1 53 SER CB C 12.423 -2.361 -10.367 1.00 . A A . 152 SER CB 1 1
7 8043 1 1 53 SER H H 10.692 -1.272 -8.205 1.00 . A A . 152 SER H 1 1
7 8044 1 1 53 SER HA H 11.331 -0.622 -10.970 1.00 . A A . 152 SER HA 1 1
7 8045 1 1 53 SER HB2 H 13.334 -1.783 -10.368 1.00 . A A . 152 SER HB2 1 1
7 8046 1 1 53 SER HB3 H 12.428 -3.040 -9.526 1.00 . A A . 152 SER HB3 1 1
7 8047 1 1 53 SER HG H 12.616 -2.564 -12.306 1.00 . A A . 152 SER HG 1 1
7 8048 1 1 53 SER N N 11.182 -0.816 -8.921 1.00 . A A . 152 SER N 1 1
7 8049 1 1 53 SER O O 9.327 -2.763 -9.645 1.00 . A A . 152 SER O 1 1
7 8050 1 1 53 SER OG O 12.361 -3.117 -11.564 1.00 . A A . 152 SER OG 1 1
7 8051 1 1 54 SER C C 8.627 -4.127 -12.983 1.00 . A A . 153 SER C 1 1
7 8052 1 1 54 SER CA C 8.301 -2.848 -12.218 1.00 . A A . 153 SER CA 1 1
7 8053 1 1 54 SER CB C 7.443 -1.926 -13.086 1.00 . A A . 153 SER CB 1 1
7 8054 1 1 54 SER H H 10.048 -1.680 -12.475 1.00 . A A . 153 SER H 1 1
7 8055 1 1 54 SER HA H 7.748 -3.106 -11.327 1.00 . A A . 153 SER HA 1 1
7 8056 1 1 54 SER HB2 H 6.848 -2.522 -13.761 1.00 . A A . 153 SER HB2 1 1
7 8057 1 1 54 SER HB3 H 6.791 -1.342 -12.452 1.00 . A A . 153 SER HB3 1 1
7 8058 1 1 54 SER HG H 7.702 -0.354 -14.227 1.00 . A A . 153 SER HG 1 1
7 8059 1 1 54 SER N N 9.521 -2.164 -11.805 1.00 . A A . 153 SER N 1 1
7 8060 1 1 54 SER O O 7.838 -4.589 -13.807 1.00 . A A . 153 SER O 1 1
7 8061 1 1 54 SER OG O 8.251 -1.044 -13.847 1.00 . A A . 153 SER OG 1 1
7 8062 1 1 55 SER C C 11.591 -6.367 -12.843 1.00 . A A . 154 SER C 1 1
7 8063 1 1 55 SER CA C 10.231 -5.917 -13.368 1.00 . A A . 154 SER CA 1 1
7 8064 1 1 55 SER CB C 10.300 -5.705 -14.881 1.00 . A A . 154 SER CB 1 1
7 8065 1 1 55 SER H H 10.383 -4.277 -12.037 1.00 . A A . 154 SER H 1 1
7 8066 1 1 55 SER HA H 9.504 -6.687 -13.154 1.00 . A A . 154 SER HA 1 1
7 8067 1 1 55 SER HB2 H 10.912 -6.477 -15.323 1.00 . A A . 154 SER HB2 1 1
7 8068 1 1 55 SER HB3 H 9.303 -5.754 -15.295 1.00 . A A . 154 SER HB3 1 1
7 8069 1 1 55 SER HG H 11.819 -4.517 -15.226 1.00 . A A . 154 SER HG 1 1
7 8070 1 1 55 SER N N 9.797 -4.694 -12.704 1.00 . A A . 154 SER N 1 1
7 8071 1 1 55 SER O O 12.633 -5.979 -13.372 1.00 . A A . 154 SER O 1 1
7 8072 1 1 55 SER OG O 10.862 -4.442 -15.194 1.00 . A A . 154 SER OG 1 1
7 8073 1 1 56 CYS C C 13.498 -8.680 -12.132 1.00 . A A . 155 CYS C 1 1
7 8074 1 1 56 CYS CA C 12.804 -7.691 -11.200 1.00 . A A . 155 CYS CA 1 1
7 8075 1 1 56 CYS CB C 12.505 -8.362 -9.858 1.00 . A A . 155 CYS CB 1 1
7 8076 1 1 56 CYS H H 10.711 -7.462 -11.420 1.00 . A A . 155 CYS H 1 1
7 8077 1 1 56 CYS HA H 13.460 -6.850 -11.034 1.00 . A A . 155 CYS HA 1 1
7 8078 1 1 56 CYS HB2 H 12.431 -7.603 -9.093 1.00 . A A . 155 CYS HB2 1 1
7 8079 1 1 56 CYS HB3 H 11.565 -8.888 -9.928 1.00 . A A . 155 CYS HB3 1 1
7 8080 1 1 56 CYS N N 11.574 -7.188 -11.798 1.00 . A A . 155 CYS N 1 1
7 8081 1 1 56 CYS O O 13.002 -9.782 -12.366 1.00 . A A . 155 CYS O 1 1
7 8082 1 1 56 CYS SG S 13.772 -9.559 -9.327 1.00 . A A . 155 CYS SG 1 1
7 8083 1 1 57 VAL C C 16.905 -8.833 -13.470 1.00 . A A . 156 VAL C 1 1
7 8084 1 1 57 VAL CA C 15.412 -9.127 -13.568 1.00 . A A . 156 VAL CA 1 1
7 8085 1 1 57 VAL CB C 14.958 -8.942 -15.028 1.00 . A A . 156 VAL CB 1 1
7 8086 1 1 57 VAL CG1 C 13.479 -9.267 -15.172 1.00 . A A . 156 VAL CG1 1 1
7 8087 1 1 57 VAL CG2 C 15.251 -7.526 -15.501 1.00 . A A . 156 VAL CG2 1 1
7 8088 1 1 57 VAL H H 14.993 -7.387 -12.438 1.00 . A A . 156 VAL H 1 1
7 8089 1 1 57 VAL HA H 15.239 -10.156 -13.286 1.00 . A A . 156 VAL HA 1 1
7 8090 1 1 57 VAL HB H 15.517 -9.629 -15.647 1.00 . A A . 156 VAL HB 1 1
7 8091 1 1 57 VAL HG11 H 12.900 -8.578 -14.575 1.00 . A A . 156 VAL HG11 1 1
7 8092 1 1 57 VAL HG12 H 13.190 -9.176 -16.209 1.00 . A A . 156 VAL HG12 1 1
7 8093 1 1 57 VAL HG13 H 13.297 -10.276 -14.835 1.00 . A A . 156 VAL HG13 1 1
7 8094 1 1 57 VAL HG21 H 14.389 -7.136 -16.022 1.00 . A A . 156 VAL HG21 1 1
7 8095 1 1 57 VAL HG22 H 15.470 -6.900 -14.649 1.00 . A A . 156 VAL HG22 1 1
7 8096 1 1 57 VAL HG23 H 16.100 -7.538 -16.168 1.00 . A A . 156 VAL HG23 1 1
7 8097 1 1 57 VAL N N 14.649 -8.277 -12.662 1.00 . A A . 156 VAL N 1 1
7 8098 1 1 57 VAL O O 17.339 -8.041 -12.633 1.00 . A A . 156 VAL O 1 1
7 8099 1 1 58 ALA C C 19.547 -8.328 -15.460 1.00 . A A . 157 ALA C 1 1
7 8100 1 1 58 ALA CA C 19.131 -9.281 -14.345 1.00 . A A . 157 ALA CA 1 1
7 8101 1 1 58 ALA CB C 19.842 -10.617 -14.496 1.00 . A A . 157 ALA CB 1 1
7 8102 1 1 58 ALA H H 17.282 -10.094 -14.975 1.00 . A A . 157 ALA H 1 1
7 8103 1 1 58 ALA HA H 19.419 -8.853 -13.395 1.00 . A A . 157 ALA HA 1 1
7 8104 1 1 58 ALA HB1 H 19.548 -11.078 -15.428 1.00 . A A . 157 ALA HB1 1 1
7 8105 1 1 58 ALA HB2 H 20.911 -10.458 -14.496 1.00 . A A . 157 ALA HB2 1 1
7 8106 1 1 58 ALA HB3 H 19.574 -11.263 -13.674 1.00 . A A . 157 ALA HB3 1 1
7 8107 1 1 58 ALA N N 17.687 -9.475 -14.332 1.00 . A A . 157 ALA N 1 1
7 8108 1 1 58 ALA O O 19.363 -8.621 -16.642 1.00 . A A . 157 ALA O 1 1
7 8109 1 1 59 THR C C 21.884 -5.578 -15.639 1.00 . A A . 158 THR C 1 1
7 8110 1 1 59 THR CA C 20.548 -6.188 -16.046 1.00 . A A . 158 THR CA 1 1
7 8111 1 1 59 THR CB C 19.509 -5.062 -16.205 1.00 . A A . 158 THR CB 1 1
7 8112 1 1 59 THR CG2 C 19.751 -4.280 -17.487 1.00 . A A . 158 THR CG2 1 1
7 8113 1 1 59 THR H H 20.228 -7.009 -14.122 1.00 . A A . 158 THR H 1 1
7 8114 1 1 59 THR HA H 20.664 -6.680 -17.002 1.00 . A A . 158 THR HA 1 1
7 8115 1 1 59 THR HB H 19.601 -4.388 -15.366 1.00 . A A . 158 THR HB 1 1
7 8116 1 1 59 THR HG1 H 17.548 -4.909 -16.351 1.00 . A A . 158 THR HG1 1 1
7 8117 1 1 59 THR HG21 H 20.802 -4.052 -17.577 1.00 . A A . 158 THR HG21 1 1
7 8118 1 1 59 THR HG22 H 19.437 -4.872 -18.334 1.00 . A A . 158 THR HG22 1 1
7 8119 1 1 59 THR HG23 H 19.184 -3.361 -17.460 1.00 . A A . 158 THR HG23 1 1
7 8120 1 1 59 THR N N 20.108 -7.185 -15.078 1.00 . A A . 158 THR N 1 1
7 8121 1 1 59 THR O O 21.988 -4.924 -14.600 1.00 . A A . 158 THR O 1 1
7 8122 1 1 59 THR OG1 O 18.188 -5.614 -16.218 1.00 . A A . 158 THR OG1 1 1
7 8123 1 1 60 ASP C C 24.888 -4.747 -17.466 1.00 . A A . 159 ASP C 1 1
7 8124 1 1 60 ASP CA C 24.234 -5.263 -16.187 1.00 . A A . 159 ASP CA 1 1
7 8125 1 1 60 ASP CB C 25.114 -6.339 -15.548 1.00 . A A . 159 ASP CB 1 1
7 8126 1 1 60 ASP CG C 26.330 -5.756 -14.856 1.00 . A A . 159 ASP CG 1 1
7 8127 1 1 60 ASP H H 22.759 -6.323 -17.274 1.00 . A A . 159 ASP H 1 1
7 8128 1 1 60 ASP HA H 24.127 -4.442 -15.496 1.00 . A A . 159 ASP HA 1 1
7 8129 1 1 60 ASP HB2 H 24.533 -6.883 -14.817 1.00 . A A . 159 ASP HB2 1 1
7 8130 1 1 60 ASP HB3 H 25.451 -7.022 -16.315 1.00 . A A . 159 ASP HB3 1 1
7 8131 1 1 60 ASP N N 22.904 -5.794 -16.462 1.00 . A A . 159 ASP N 1 1
7 8132 1 1 60 ASP O O 25.690 -5.431 -18.102 1.00 . A A . 159 ASP O 1 1
7 8133 1 1 60 ASP OD1 O 26.332 -4.537 -14.585 1.00 . A A . 159 ASP OD1 1 1
7 8134 1 1 60 ASP OD2 O 27.280 -6.519 -14.584 1.00 . A A . 159 ASP OD2 1 1
7 8135 1 1 61 PRO C C 26.553 -2.519 -18.913 1.00 . A A . 160 PRO C 1 1
7 8136 1 1 61 PRO CA C 25.078 -2.877 -19.058 1.00 . A A . 160 PRO CA 1 1
7 8137 1 1 61 PRO CB C 24.231 -1.610 -19.201 1.00 . A A . 160 PRO CB 1 1
7 8138 1 1 61 PRO CD C 23.586 -2.640 -17.143 1.00 . A A . 160 PRO CD 1 1
7 8139 1 1 61 PRO CG C 23.763 -1.308 -17.819 1.00 . A A . 160 PRO CG 1 1
7 8140 1 1 61 PRO HA H 24.944 -3.501 -19.929 1.00 . A A . 160 PRO HA 1 1
7 8141 1 1 61 PRO HB2 H 24.841 -0.809 -19.596 1.00 . A A . 160 PRO HB2 1 1
7 8142 1 1 61 PRO HB3 H 23.402 -1.799 -19.866 1.00 . A A . 160 PRO HB3 1 1
7 8143 1 1 61 PRO HD2 H 23.838 -2.567 -16.095 1.00 . A A . 160 PRO HD2 1 1
7 8144 1 1 61 PRO HD3 H 22.574 -2.994 -17.266 1.00 . A A . 160 PRO HD3 1 1
7 8145 1 1 61 PRO HG2 H 24.504 -0.720 -17.301 1.00 . A A . 160 PRO HG2 1 1
7 8146 1 1 61 PRO HG3 H 22.822 -0.780 -17.858 1.00 . A A . 160 PRO HG3 1 1
7 8147 1 1 61 PRO N N 24.537 -3.512 -17.853 1.00 . A A . 160 PRO N 1 1
7 8148 1 1 61 PRO O O 27.230 -2.228 -19.899 1.00 . A A . 160 PRO O 1 1
7 8149 1 1 62 ASP C C 29.363 -3.311 -17.941 1.00 . A A . 161 ASP C 1 1
7 8150 1 1 62 ASP CA C 28.440 -2.221 -17.405 1.00 . A A . 161 ASP CA 1 1
7 8151 1 1 62 ASP CB C 28.659 -2.044 -15.902 1.00 . A A . 161 ASP CB 1 1
7 8152 1 1 62 ASP CG C 28.047 -0.761 -15.375 1.00 . A A . 161 ASP CG 1 1
7 8153 1 1 62 ASP H H 26.453 -2.782 -16.934 1.00 . A A . 161 ASP H 1 1
7 8154 1 1 62 ASP HA H 28.671 -1.293 -17.906 1.00 . A A . 161 ASP HA 1 1
7 8155 1 1 62 ASP HB2 H 28.211 -2.876 -15.379 1.00 . A A . 161 ASP HB2 1 1
7 8156 1 1 62 ASP HB3 H 29.720 -2.025 -15.700 1.00 . A A . 161 ASP HB3 1 1
7 8157 1 1 62 ASP N N 27.044 -2.542 -17.679 1.00 . A A . 161 ASP N 1 1
7 8158 1 1 62 ASP O O 30.262 -3.041 -18.737 1.00 . A A . 161 ASP O 1 1
7 8159 1 1 62 ASP OD1 O 28.257 0.299 -16.003 1.00 . A A . 161 ASP OD1 1 1
7 8160 1 1 62 ASP OD2 O 27.356 -0.816 -14.337 1.00 . A A . 161 ASP OD2 1 1
7 8161 1 1 63 SER C C 31.428 -5.409 -17.668 1.00 . A A . 162 SER C 1 1
7 8162 1 1 63 SER CA C 29.949 -5.674 -17.930 1.00 . A A . 162 SER CA 1 1
7 8163 1 1 63 SER CB C 29.725 -5.952 -19.418 1.00 . A A . 162 SER CB 1 1
7 8164 1 1 63 SER H H 28.403 -4.695 -16.865 1.00 . A A . 162 SER H 1 1
7 8165 1 1 63 SER HA H 29.643 -6.539 -17.361 1.00 . A A . 162 SER HA 1 1
7 8166 1 1 63 SER HB2 H 29.857 -7.007 -19.608 1.00 . A A . 162 SER HB2 1 1
7 8167 1 1 63 SER HB3 H 28.721 -5.661 -19.688 1.00 . A A . 162 SER HB3 1 1
7 8168 1 1 63 SER HG H 31.508 -5.639 -20.166 1.00 . A A . 162 SER HG 1 1
7 8169 1 1 63 SER N N 29.135 -4.543 -17.499 1.00 . A A . 162 SER N 1 1
7 8170 1 1 63 SER O O 32.298 -5.957 -18.346 1.00 . A A . 162 SER O 1 1
7 8171 1 1 63 SER OG O 30.643 -5.226 -20.216 1.00 . A A . 162 SER OG 1 1
7 8172 1 1 64 ILE C C 33.725 -5.341 -15.508 1.00 . A A . 163 ILE C 1 1
7 8173 1 1 64 ILE CA C 33.079 -4.228 -16.326 1.00 . A A . 163 ILE CA 1 1
7 8174 1 1 64 ILE CB C 33.148 -2.913 -15.528 1.00 . A A . 163 ILE CB 1 1
7 8175 1 1 64 ILE CD1 C 32.233 -0.538 -15.495 1.00 . A A . 163 ILE CD1 1 1
7 8176 1 1 64 ILE CG1 C 32.507 -1.774 -16.323 1.00 . A A . 163 ILE CG1 1 1
7 8177 1 1 64 ILE CG2 C 34.592 -2.578 -15.182 1.00 . A A . 163 ILE CG2 1 1
7 8178 1 1 64 ILE H H 30.969 -4.161 -16.175 1.00 . A A . 163 ILE H 1 1
7 8179 1 1 64 ILE HA H 33.636 -4.099 -17.243 1.00 . A A . 163 ILE HA 1 1
7 8180 1 1 64 ILE HB H 32.605 -3.049 -14.605 1.00 . A A . 163 ILE HB 1 1
7 8181 1 1 64 ILE HD11 H 32.574 0.336 -16.030 1.00 . A A . 163 ILE HD11 1 1
7 8182 1 1 64 ILE HD12 H 31.172 -0.456 -15.310 1.00 . A A . 163 ILE HD12 1 1
7 8183 1 1 64 ILE HD13 H 32.758 -0.612 -14.554 1.00 . A A . 163 ILE HD13 1 1
7 8184 1 1 64 ILE HG12 H 33.165 -1.492 -17.130 1.00 . A A . 163 ILE HG12 1 1
7 8185 1 1 64 ILE HG13 H 31.567 -2.115 -16.732 1.00 . A A . 163 ILE HG13 1 1
7 8186 1 1 64 ILE HG21 H 34.629 -1.623 -14.680 1.00 . A A . 163 ILE HG21 1 1
7 8187 1 1 64 ILE HG22 H 34.993 -3.343 -14.533 1.00 . A A . 163 ILE HG22 1 1
7 8188 1 1 64 ILE HG23 H 35.177 -2.532 -16.089 1.00 . A A . 163 ILE HG23 1 1
7 8189 1 1 64 ILE N N 31.705 -4.565 -16.679 1.00 . A A . 163 ILE N 1 1
7 8190 1 1 64 ILE O O 34.931 -5.567 -15.592 1.00 . A A . 163 ILE O 1 1
7 8191 1 1 65 GLY C C 32.399 -7.620 -12.898 1.00 . A A . 164 GLY C 1 1
7 8192 1 1 65 GLY CA C 33.422 -7.118 -13.896 1.00 . A A . 164 GLY CA 1 1
7 8193 1 1 65 GLY H H 31.959 -5.810 -14.691 1.00 . A A . 164 GLY H 1 1
7 8194 1 1 65 GLY HA2 H 33.714 -7.935 -14.539 1.00 . A A . 164 GLY HA2 1 1
7 8195 1 1 65 GLY HA3 H 34.291 -6.768 -13.358 1.00 . A A . 164 GLY HA3 1 1
7 8196 1 1 65 GLY N N 32.912 -6.035 -14.717 1.00 . A A . 164 GLY N 1 1
7 8197 1 1 65 GLY O O 32.749 -8.022 -11.789 1.00 . A A . 164 GLY O 1 1
7 8198 1 1 66 ALA C C 30.166 -7.432 -11.033 1.00 . A A . 165 ALA C 1 1
7 8199 1 1 66 ALA CA C 30.052 -8.052 -12.422 1.00 . A A . 165 ALA CA 1 1
7 8200 1 1 66 ALA CB C 30.058 -9.570 -12.326 1.00 . A A . 165 ALA CB 1 1
7 8201 1 1 66 ALA H H 30.913 -7.264 -14.187 1.00 . A A . 165 ALA H 1 1
7 8202 1 1 66 ALA HA H 29.114 -7.747 -12.864 1.00 . A A . 165 ALA HA 1 1
7 8203 1 1 66 ALA HB1 H 30.424 -9.988 -13.253 1.00 . A A . 165 ALA HB1 1 1
7 8204 1 1 66 ALA HB2 H 30.700 -9.878 -11.514 1.00 . A A . 165 ALA HB2 1 1
7 8205 1 1 66 ALA HB3 H 29.053 -9.924 -12.144 1.00 . A A . 165 ALA HB3 1 1
7 8206 1 1 66 ALA N N 31.129 -7.595 -13.290 1.00 . A A . 165 ALA N 1 1
7 8207 1 1 66 ALA O O 29.806 -8.054 -10.034 1.00 . A A . 165 ALA O 1 1
7 8208 1 1 67 ALA C C 29.505 -4.924 -9.231 1.00 . A A . 166 ALA C 1 1
7 8209 1 1 67 ALA CA C 30.832 -5.500 -9.712 1.00 . A A . 166 ALA CA 1 1
7 8210 1 1 67 ALA CB C 31.871 -4.397 -9.849 1.00 . A A . 166 ALA CB 1 1
7 8211 1 1 67 ALA H H 30.941 -5.760 -11.809 1.00 . A A . 166 ALA H 1 1
7 8212 1 1 67 ALA HA H 31.191 -6.209 -8.979 1.00 . A A . 166 ALA HA 1 1
7 8213 1 1 67 ALA HB1 H 32.353 -4.475 -10.812 1.00 . A A . 166 ALA HB1 1 1
7 8214 1 1 67 ALA HB2 H 31.387 -3.435 -9.766 1.00 . A A . 166 ALA HB2 1 1
7 8215 1 1 67 ALA HB3 H 32.609 -4.498 -9.068 1.00 . A A . 166 ALA HB3 1 1
7 8216 1 1 67 ALA N N 30.671 -6.204 -10.978 1.00 . A A . 166 ALA N 1 1
7 8217 1 1 67 ALA O O 29.321 -4.669 -8.041 1.00 . A A . 166 ALA O 1 1
7 8218 1 1 68 HIS C C 26.220 -5.276 -9.776 1.00 . A A . 167 HIS C 1 1
7 8219 1 1 68 HIS CA C 27.270 -4.171 -9.837 1.00 . A A . 167 HIS CA 1 1
7 8220 1 1 68 HIS CB C 26.861 -3.119 -10.868 1.00 . A A . 167 HIS CB 1 1
7 8221 1 1 68 HIS CD2 C 28.183 -0.936 -10.406 1.00 . A A . 167 HIS CD2 1 1
7 8222 1 1 68 HIS CE1 C 29.591 -1.053 -12.082 1.00 . A A . 167 HIS CE1 1 1
7 8223 1 1 68 HIS CG C 27.902 -2.066 -11.095 1.00 . A A . 167 HIS CG 1 1
7 8224 1 1 68 HIS H H 28.787 -4.942 -11.097 1.00 . A A . 167 HIS H 1 1
7 8225 1 1 68 HIS HA H 27.339 -3.704 -8.867 1.00 . A A . 167 HIS HA 1 1
7 8226 1 1 68 HIS HB2 H 26.670 -3.606 -11.813 1.00 . A A . 167 HIS HB2 1 1
7 8227 1 1 68 HIS HB3 H 25.958 -2.628 -10.533 1.00 . A A . 167 HIS HB3 1 1
7 8228 1 1 68 HIS HD1 H 28.853 -2.813 -12.820 1.00 . A A . 167 HIS HD1 1 1
7 8229 1 1 68 HIS HD2 H 27.673 -0.580 -9.521 1.00 . A A . 167 HIS HD2 1 1
7 8230 1 1 68 HIS HE1 H 30.390 -0.823 -12.770 1.00 . A A . 167 HIS HE1 1 1
7 8231 1 1 68 HIS N N 28.581 -4.719 -10.166 1.00 . A A . 167 HIS N 1 1
7 8232 1 1 68 HIS ND1 N 28.801 -2.110 -12.140 1.00 . A A . 167 HIS ND1 1 1
7 8233 1 1 68 HIS NE2 N 29.236 -0.324 -11.039 1.00 . A A . 167 HIS NE2 1 1
7 8234 1 1 68 HIS O O 25.571 -5.587 -10.776 1.00 . A A . 167 HIS O 1 1
7 8235 1 1 69 LEU C C 23.673 -6.377 -8.280 1.00 . A A . 168 LEU C 1 1
7 8236 1 1 69 LEU CA C 25.086 -6.939 -8.406 1.00 . A A . 168 LEU CA 1 1
7 8237 1 1 69 LEU CB C 25.436 -7.754 -7.159 1.00 . A A . 168 LEU CB 1 1
7 8238 1 1 69 LEU CD1 C 25.781 -10.050 -8.103 1.00 . A A . 168 LEU CD1 1 1
7 8239 1 1 69 LEU CD2 C 27.661 -8.401 -8.114 1.00 . A A . 168 LEU CD2 1 1
7 8240 1 1 69 LEU CG C 26.434 -8.894 -7.362 1.00 . A A . 168 LEU CG 1 1
7 8241 1 1 69 LEU H H 26.603 -5.577 -7.837 1.00 . A A . 168 LEU H 1 1
7 8242 1 1 69 LEU HA H 25.129 -7.583 -9.271 1.00 . A A . 168 LEU HA 1 1
7 8243 1 1 69 LEU HB2 H 25.850 -7.078 -6.428 1.00 . A A . 168 LEU HB2 1 1
7 8244 1 1 69 LEU HB3 H 24.519 -8.179 -6.776 1.00 . A A . 168 LEU HB3 1 1
7 8245 1 1 69 LEU HD11 H 26.027 -9.990 -9.153 1.00 . A A . 168 LEU HD11 1 1
7 8246 1 1 69 LEU HD12 H 26.143 -10.986 -7.702 1.00 . A A . 168 LEU HD12 1 1
7 8247 1 1 69 LEU HD13 H 24.709 -9.997 -7.980 1.00 . A A . 168 LEU HD13 1 1
7 8248 1 1 69 LEU HD21 H 28.480 -9.087 -7.956 1.00 . A A . 168 LEU HD21 1 1
7 8249 1 1 69 LEU HD22 H 27.438 -8.345 -9.169 1.00 . A A . 168 LEU HD22 1 1
7 8250 1 1 69 LEU HD23 H 27.937 -7.422 -7.752 1.00 . A A . 168 LEU HD23 1 1
7 8251 1 1 69 LEU HG H 26.757 -9.257 -6.395 1.00 . A A . 168 LEU HG 1 1
7 8252 1 1 69 LEU N N 26.057 -5.867 -8.597 1.00 . A A . 168 LEU N 1 1
7 8253 1 1 69 LEU O O 23.404 -5.534 -7.424 1.00 . A A . 168 LEU O 1 1
7 8254 1 1 70 ILE C C 20.532 -7.289 -8.225 1.00 . A A . 169 ILE C 1 1
7 8255 1 1 70 ILE CA C 21.390 -6.399 -9.119 1.00 . A A . 169 ILE CA 1 1
7 8256 1 1 70 ILE CB C 20.786 -6.379 -10.536 1.00 . A A . 169 ILE CB 1 1
7 8257 1 1 70 ILE CD1 C 22.577 -6.650 -12.323 1.00 . A A . 169 ILE CD1 1 1
7 8258 1 1 70 ILE CG1 C 21.741 -5.687 -11.511 1.00 . A A . 169 ILE CG1 1 1
7 8259 1 1 70 ILE CG2 C 19.434 -5.682 -10.525 1.00 . A A . 169 ILE CG2 1 1
7 8260 1 1 70 ILE H H 23.051 -7.522 -9.796 1.00 . A A . 169 ILE H 1 1
7 8261 1 1 70 ILE HA H 21.374 -5.392 -8.728 1.00 . A A . 169 ILE HA 1 1
7 8262 1 1 70 ILE HB H 20.636 -7.400 -10.853 1.00 . A A . 169 ILE HB 1 1
7 8263 1 1 70 ILE HD11 H 22.061 -6.889 -13.242 1.00 . A A . 169 ILE HD11 1 1
7 8264 1 1 70 ILE HD12 H 23.529 -6.195 -12.553 1.00 . A A . 169 ILE HD12 1 1
7 8265 1 1 70 ILE HD13 H 22.739 -7.555 -11.755 1.00 . A A . 169 ILE HD13 1 1
7 8266 1 1 70 ILE HG12 H 21.169 -5.084 -12.198 1.00 . A A . 169 ILE HG12 1 1
7 8267 1 1 70 ILE HG13 H 22.413 -5.051 -10.954 1.00 . A A . 169 ILE HG13 1 1
7 8268 1 1 70 ILE HG21 H 19.529 -4.704 -10.974 1.00 . A A . 169 ILE HG21 1 1
7 8269 1 1 70 ILE HG22 H 18.722 -6.268 -11.088 1.00 . A A . 169 ILE HG22 1 1
7 8270 1 1 70 ILE HG23 H 19.090 -5.579 -9.507 1.00 . A A . 169 ILE HG23 1 1
7 8271 1 1 70 ILE N N 22.775 -6.851 -9.137 1.00 . A A . 169 ILE N 1 1
7 8272 1 1 70 ILE O O 20.166 -8.401 -8.607 1.00 . A A . 169 ILE O 1 1
7 8273 1 1 71 PHE C C 17.972 -7.000 -6.050 1.00 . A A . 170 PHE C 1 1
7 8274 1 1 71 PHE CA C 19.398 -7.541 -6.087 1.00 . A A . 170 PHE CA 1 1
7 8275 1 1 71 PHE CB C 20.016 -7.476 -4.688 1.00 . A A . 170 PHE CB 1 1
7 8276 1 1 71 PHE CD1 C 22.328 -8.450 -4.756 1.00 . A A . 170 PHE CD1 1 1
7 8277 1 1 71 PHE CD2 C 20.574 -9.760 -3.810 1.00 . A A . 170 PHE CD2 1 1
7 8278 1 1 71 PHE CE1 C 23.229 -9.467 -4.504 1.00 . A A . 170 PHE CE1 1 1
7 8279 1 1 71 PHE CE2 C 21.471 -10.780 -3.555 1.00 . A A . 170 PHE CE2 1 1
7 8280 1 1 71 PHE CG C 20.992 -8.584 -4.412 1.00 . A A . 170 PHE CG 1 1
7 8281 1 1 71 PHE CZ C 22.799 -10.634 -3.903 1.00 . A A . 170 PHE CZ 1 1
7 8282 1 1 71 PHE H H 20.537 -5.899 -6.788 1.00 . A A . 170 PHE H 1 1
7 8283 1 1 71 PHE HA H 19.373 -8.569 -6.413 1.00 . A A . 170 PHE HA 1 1
7 8284 1 1 71 PHE HB2 H 20.539 -6.539 -4.576 1.00 . A A . 170 PHE HB2 1 1
7 8285 1 1 71 PHE HB3 H 19.229 -7.535 -3.952 1.00 . A A . 170 PHE HB3 1 1
7 8286 1 1 71 PHE HD1 H 22.665 -7.537 -5.227 1.00 . A A . 170 PHE HD1 1 1
7 8287 1 1 71 PHE HD2 H 19.535 -9.876 -3.538 1.00 . A A . 170 PHE HD2 1 1
7 8288 1 1 71 PHE HE1 H 24.267 -9.350 -4.777 1.00 . A A . 170 PHE HE1 1 1
7 8289 1 1 71 PHE HE2 H 21.132 -11.692 -3.085 1.00 . A A . 170 PHE HE2 1 1
7 8290 1 1 71 PHE HZ H 23.501 -11.430 -3.704 1.00 . A A . 170 PHE HZ 1 1
7 8291 1 1 71 PHE N N 20.214 -6.791 -7.035 1.00 . A A . 170 PHE N 1 1
7 8292 1 1 71 PHE O O 17.718 -5.921 -5.513 1.00 . A A . 170 PHE O 1 1
7 8293 1 1 72 CYS C C 14.769 -8.365 -5.924 1.00 . A A . 171 CYS C 1 1
7 8294 1 1 72 CYS CA C 15.643 -7.355 -6.662 1.00 . A A . 171 CYS CA 1 1
7 8295 1 1 72 CYS CB C 15.168 -7.215 -8.109 1.00 . A A . 171 CYS CB 1 1
7 8296 1 1 72 CYS H H 17.308 -8.607 -7.038 1.00 . A A . 171 CYS H 1 1
7 8297 1 1 72 CYS HA H 15.559 -6.398 -6.170 1.00 . A A . 171 CYS HA 1 1
7 8298 1 1 72 CYS HB2 H 14.099 -7.058 -8.115 1.00 . A A . 171 CYS HB2 1 1
7 8299 1 1 72 CYS HB3 H 15.654 -6.362 -8.559 1.00 . A A . 171 CYS HB3 1 1
7 8300 1 1 72 CYS N N 17.044 -7.757 -6.626 1.00 . A A . 171 CYS N 1 1
7 8301 1 1 72 CYS O O 15.190 -9.491 -5.658 1.00 . A A . 171 CYS O 1 1
7 8302 1 1 72 CYS SG S 15.519 -8.667 -9.151 1.00 . A A . 171 CYS SG 1 1
7 8303 1 1 73 CYS C C 11.173 -8.388 -5.140 1.00 . A A . 172 CYS C 1 1
7 8304 1 1 73 CYS CA C 12.614 -8.820 -4.887 1.00 . A A . 172 CYS CA 1 1
7 8305 1 1 73 CYS CB C 12.907 -8.803 -3.385 1.00 . A A . 172 CYS CB 1 1
7 8306 1 1 73 CYS H H 13.270 -7.044 -5.833 1.00 . A A . 172 CYS H 1 1
7 8307 1 1 73 CYS HA H 12.746 -9.825 -5.259 1.00 . A A . 172 CYS HA 1 1
7 8308 1 1 73 CYS HB2 H 12.058 -9.211 -2.856 1.00 . A A . 172 CYS HB2 1 1
7 8309 1 1 73 CYS HB3 H 13.775 -9.414 -3.188 1.00 . A A . 172 CYS HB3 1 1
7 8310 1 1 73 CYS N N 13.549 -7.954 -5.594 1.00 . A A . 172 CYS N 1 1
7 8311 1 1 73 CYS O O 10.916 -7.477 -5.928 1.00 . A A . 172 CYS O 1 1
7 8312 1 1 73 CYS SG S 13.232 -7.142 -2.710 1.00 . A A . 172 CYS SG 1 1
7 8313 1 1 74 PHE C C 8.142 -8.607 -3.258 1.00 . A A . 173 PHE C 1 1
7 8314 1 1 74 PHE CA C 8.820 -8.732 -4.619 1.00 . A A . 173 PHE CA 1 1
7 8315 1 1 74 PHE CB C 8.123 -9.810 -5.453 1.00 . A A . 173 PHE CB 1 1
7 8316 1 1 74 PHE CD1 C 7.726 -8.982 -7.788 1.00 . A A . 173 PHE CD1 1 1
7 8317 1 1 74 PHE CD2 C 9.541 -10.481 -7.411 1.00 . A A . 173 PHE CD2 1 1
7 8318 1 1 74 PHE CE1 C 8.043 -8.930 -9.132 1.00 . A A . 173 PHE CE1 1 1
7 8319 1 1 74 PHE CE2 C 9.863 -10.433 -8.754 1.00 . A A . 173 PHE CE2 1 1
7 8320 1 1 74 PHE CG C 8.470 -9.756 -6.913 1.00 . A A . 173 PHE CG 1 1
7 8321 1 1 74 PHE CZ C 9.113 -9.658 -9.616 1.00 . A A . 173 PHE CZ 1 1
7 8322 1 1 74 PHE H H 10.503 -9.764 -3.854 1.00 . A A . 173 PHE H 1 1
7 8323 1 1 74 PHE HA H 8.746 -7.787 -5.134 1.00 . A A . 173 PHE HA 1 1
7 8324 1 1 74 PHE HB2 H 8.406 -10.782 -5.080 1.00 . A A . 173 PHE HB2 1 1
7 8325 1 1 74 PHE HB3 H 7.054 -9.690 -5.360 1.00 . A A . 173 PHE HB3 1 1
7 8326 1 1 74 PHE HD1 H 6.888 -8.412 -7.410 1.00 . A A . 173 PHE HD1 1 1
7 8327 1 1 74 PHE HD2 H 10.129 -11.089 -6.738 1.00 . A A . 173 PHE HD2 1 1
7 8328 1 1 74 PHE HE1 H 7.454 -8.323 -9.803 1.00 . A A . 173 PHE HE1 1 1
7 8329 1 1 74 PHE HE2 H 10.700 -11.003 -9.129 1.00 . A A . 173 PHE HE2 1 1
7 8330 1 1 74 PHE HZ H 9.363 -9.619 -10.666 1.00 . A A . 173 PHE HZ 1 1
7 8331 1 1 74 PHE N N 10.236 -9.048 -4.467 1.00 . A A . 173 PHE N 1 1
7 8332 1 1 74 PHE O O 6.975 -8.966 -3.099 1.00 . A A . 173 PHE O 1 1
7 8333 1 1 75 ARG C C 8.873 -6.636 -0.303 1.00 . A A . 174 ARG C 1 1
7 8334 1 1 75 ARG CA C 8.353 -7.926 -0.932 1.00 . A A . 174 ARG CA 1 1
7 8335 1 1 75 ARG CB C 8.734 -9.121 -0.056 1.00 . A A . 174 ARG CB 1 1
7 8336 1 1 75 ARG CD C 8.929 -11.413 -1.071 1.00 . A A . 174 ARG CD 1 1
7 8337 1 1 75 ARG CG C 7.998 -10.401 -0.420 1.00 . A A . 174 ARG CG 1 1
7 8338 1 1 75 ARG CZ C 7.562 -13.440 -1.326 1.00 . A A . 174 ARG CZ 1 1
7 8339 1 1 75 ARG H H 9.806 -7.829 -2.468 1.00 . A A . 174 ARG H 1 1
7 8340 1 1 75 ARG HA H 7.277 -7.871 -1.002 1.00 . A A . 174 ARG HA 1 1
7 8341 1 1 75 ARG HB2 H 9.794 -9.302 -0.154 1.00 . A A . 174 ARG HB2 1 1
7 8342 1 1 75 ARG HB3 H 8.511 -8.884 0.973 1.00 . A A . 174 ARG HB3 1 1
7 8343 1 1 75 ARG HD2 H 8.884 -11.285 -2.142 1.00 . A A . 174 ARG HD2 1 1
7 8344 1 1 75 ARG HD3 H 9.936 -11.228 -0.728 1.00 . A A . 174 ARG HD3 1 1
7 8345 1 1 75 ARG HE H 9.083 -13.243 -0.050 1.00 . A A . 174 ARG HE 1 1
7 8346 1 1 75 ARG HG2 H 7.585 -10.835 0.479 1.00 . A A . 174 ARG HG2 1 1
7 8347 1 1 75 ARG HG3 H 7.201 -10.164 -1.107 1.00 . A A . 174 ARG HG3 1 1
7 8348 1 1 75 ARG HH11 H 7.043 -11.907 -2.534 1.00 . A A . 174 ARG HH11 1 1
7 8349 1 1 75 ARG HH12 H 6.087 -13.343 -2.704 1.00 . A A . 174 ARG HH12 1 1
7 8350 1 1 75 ARG HH21 H 7.832 -15.139 -0.264 1.00 . A A . 174 ARG HH21 1 1
7 8351 1 1 75 ARG HH22 H 6.537 -15.180 -1.411 1.00 . A A . 174 ARG HH22 1 1
7 8352 1 1 75 ARG N N 8.882 -8.097 -2.280 1.00 . A A . 174 ARG N 1 1
7 8353 1 1 75 ARG NE N 8.560 -12.787 -0.741 1.00 . A A . 174 ARG NE 1 1
7 8354 1 1 75 ARG NH1 N 6.837 -12.848 -2.265 1.00 . A A . 174 ARG NH1 1 1
7 8355 1 1 75 ARG NH2 N 7.288 -14.689 -0.971 1.00 . A A . 174 ARG NH2 1 1
7 8356 1 1 75 ARG O O 10.037 -6.276 -0.475 1.00 . A A . 174 ARG O 1 1
7 8357 1 1 76 ASP C C 9.540 -4.909 2.035 1.00 . A A . 175 ASP C 1 1
7 8358 1 1 76 ASP CA C 8.371 -4.696 1.078 1.00 . A A . 175 ASP CA 1 1
7 8359 1 1 76 ASP CB C 7.175 -4.118 1.834 1.00 . A A . 175 ASP CB 1 1
7 8360 1 1 76 ASP CG C 5.899 -4.155 1.016 1.00 . A A . 175 ASP CG 1 1
7 8361 1 1 76 ASP H H 7.087 -6.285 0.523 1.00 . A A . 175 ASP H 1 1
7 8362 1 1 76 ASP HA H 8.673 -3.997 0.312 1.00 . A A . 175 ASP HA 1 1
7 8363 1 1 76 ASP HB2 H 7.018 -4.689 2.738 1.00 . A A . 175 ASP HB2 1 1
7 8364 1 1 76 ASP HB3 H 7.384 -3.091 2.095 1.00 . A A . 175 ASP HB3 1 1
7 8365 1 1 76 ASP N N 8.001 -5.945 0.423 1.00 . A A . 175 ASP N 1 1
7 8366 1 1 76 ASP O O 9.480 -5.759 2.925 1.00 . A A . 175 ASP O 1 1
7 8367 1 1 76 ASP OD1 O 5.416 -3.074 0.620 1.00 . A A . 175 ASP OD1 1 1
7 8368 1 1 76 ASP OD2 O 5.385 -5.266 0.771 1.00 . A A . 175 ASP OD2 1 1
7 8369 1 1 77 LEU C C 12.296 -5.675 2.740 1.00 . A A . 176 LEU C 1 1
7 8370 1 1 77 LEU CA C 11.785 -4.238 2.693 1.00 . A A . 176 LEU CA 1 1
7 8371 1 1 77 LEU CB C 11.469 -3.751 4.108 1.00 . A A . 176 LEU CB 1 1
7 8372 1 1 77 LEU CD1 C 10.477 -2.043 5.651 1.00 . A A . 176 LEU CD1 1 1
7 8373 1 1 77 LEU CD2 C 11.129 -1.393 3.326 1.00 . A A . 176 LEU CD2 1 1
7 8374 1 1 77 LEU CG C 10.584 -2.508 4.207 1.00 . A A . 176 LEU CG 1 1
7 8375 1 1 77 LEU H H 10.591 -3.476 1.121 1.00 . A A . 176 LEU H 1 1
7 8376 1 1 77 LEU HA H 12.553 -3.610 2.267 1.00 . A A . 176 LEU HA 1 1
7 8377 1 1 77 LEU HB2 H 10.972 -4.553 4.631 1.00 . A A . 176 LEU HB2 1 1
7 8378 1 1 77 LEU HB3 H 12.407 -3.531 4.598 1.00 . A A . 176 LEU HB3 1 1
7 8379 1 1 77 LEU HD11 H 10.175 -2.872 6.275 1.00 . A A . 176 LEU HD11 1 1
7 8380 1 1 77 LEU HD12 H 11.436 -1.674 5.983 1.00 . A A . 176 LEU HD12 1 1
7 8381 1 1 77 LEU HD13 H 9.743 -1.254 5.722 1.00 . A A . 176 LEU HD13 1 1
7 8382 1 1 77 LEU HD21 H 11.023 -1.671 2.287 1.00 . A A . 176 LEU HD21 1 1
7 8383 1 1 77 LEU HD22 H 10.577 -0.484 3.513 1.00 . A A . 176 LEU HD22 1 1
7 8384 1 1 77 LEU HD23 H 12.173 -1.234 3.551 1.00 . A A . 176 LEU HD23 1 1
7 8385 1 1 77 LEU HG H 9.589 -2.753 3.861 1.00 . A A . 176 LEU HG 1 1
7 8386 1 1 77 LEU N N 10.602 -4.134 1.846 1.00 . A A . 176 LEU N 1 1
7 8387 1 1 77 LEU O O 12.764 -6.145 3.778 1.00 . A A . 176 LEU O 1 1
7 8388 1 1 78 CYS C C 14.073 -7.895 2.074 1.00 . A A . 177 CYS C 1 1
7 8389 1 1 78 CYS CA C 12.659 -7.750 1.520 1.00 . A A . 177 CYS CA 1 1
7 8390 1 1 78 CYS CB C 12.616 -8.230 0.068 1.00 . A A . 177 CYS CB 1 1
7 8391 1 1 78 CYS H H 11.822 -5.938 0.815 1.00 . A A . 177 CYS H 1 1
7 8392 1 1 78 CYS HA H 11.990 -8.358 2.111 1.00 . A A . 177 CYS HA 1 1
7 8393 1 1 78 CYS HB2 H 12.513 -9.305 0.055 1.00 . A A . 177 CYS HB2 1 1
7 8394 1 1 78 CYS HB3 H 11.765 -7.786 -0.425 1.00 . A A . 177 CYS HB3 1 1
7 8395 1 1 78 CYS N N 12.205 -6.367 1.610 1.00 . A A . 177 CYS N 1 1
7 8396 1 1 78 CYS O O 14.467 -8.970 2.524 1.00 . A A . 177 CYS O 1 1
7 8397 1 1 78 CYS SG S 14.101 -7.806 -0.899 1.00 . A A . 177 CYS SG 1 1
7 8398 1 1 79 ASN C C 16.504 -5.531 3.313 1.00 . A A . 178 ASN C 1 1
7 8399 1 1 79 ASN CA C 16.203 -6.809 2.536 1.00 . A A . 178 ASN CA 1 1
7 8400 1 1 79 ASN CB C 17.188 -6.957 1.375 1.00 . A A . 178 ASN CB 1 1
7 8401 1 1 79 ASN CG C 17.148 -5.774 0.427 1.00 . A A . 178 ASN CG 1 1
7 8402 1 1 79 ASN H H 14.461 -5.976 1.667 1.00 . A A . 178 ASN H 1 1
7 8403 1 1 79 ASN HA H 16.311 -7.654 3.198 1.00 . A A . 178 ASN HA 1 1
7 8404 1 1 79 ASN HB2 H 18.190 -7.043 1.770 1.00 . A A . 178 ASN HB2 1 1
7 8405 1 1 79 ASN HB3 H 16.948 -7.850 0.818 1.00 . A A . 178 ASN HB3 1 1
7 8406 1 1 79 ASN HD21 H 18.787 -5.018 1.262 1.00 . A A . 178 ASN HD21 1 1
7 8407 1 1 79 ASN HD22 H 18.110 -4.097 -0.034 1.00 . A A . 178 ASN HD22 1 1
7 8408 1 1 79 ASN N N 14.832 -6.804 2.038 1.00 . A A . 178 ASN N 1 1
7 8409 1 1 79 ASN ND2 N 18.113 -4.872 0.566 1.00 . A A . 178 ASN ND2 1 1
7 8410 1 1 79 ASN O O 16.488 -4.434 2.755 1.00 . A A . 178 ASN O 1 1
7 8411 1 1 79 ASN OD1 O 16.260 -5.673 -0.419 1.00 . A A . 178 ASN OD1 1 1
7 8412 1 1 80 SER C C 18.586 -4.400 5.667 1.00 . A A . 179 SER C 1 1
7 8413 1 1 80 SER CA C 17.081 -4.540 5.460 1.00 . A A . 179 SER CA 1 1
7 8414 1 1 80 SER CB C 16.380 -4.690 6.812 1.00 . A A . 179 SER CB 1 1
7 8415 1 1 80 SER H H 16.776 -6.583 4.992 1.00 . A A . 179 SER H 1 1
7 8416 1 1 80 SER HA H 16.712 -3.652 4.970 1.00 . A A . 179 SER HA 1 1
7 8417 1 1 80 SER HB2 H 15.343 -4.939 6.652 1.00 . A A . 179 SER HB2 1 1
7 8418 1 1 80 SER HB3 H 16.857 -5.478 7.376 1.00 . A A . 179 SER HB3 1 1
7 8419 1 1 80 SER HG H 16.983 -3.629 8.345 1.00 . A A . 179 SER HG 1 1
7 8420 1 1 80 SER N N 16.779 -5.682 4.605 1.00 . A A . 179 SER N 1 1
7 8421 1 1 80 SER O O 19.041 -4.004 6.740 1.00 . A A . 179 SER O 1 1
7 8422 1 1 80 SER OG O 16.451 -3.487 7.559 1.00 . A A . 179 SER OG 1 1
7 8423 1 1 81 GLU C C 21.306 -3.366 4.023 1.00 . A A . 180 GLU C 1 1
7 8424 1 1 81 GLU CA C 20.806 -4.639 4.700 1.00 . A A . 180 GLU CA 1 1
7 8425 1 1 81 GLU CB C 21.446 -5.864 4.043 1.00 . A A . 180 GLU CB 1 1
7 8426 1 1 81 GLU CD C 22.172 -8.270 4.298 1.00 . A A . 180 GLU CD 1 1
7 8427 1 1 81 GLU CG C 21.645 -7.031 4.995 1.00 . A A . 180 GLU CG 1 1
7 8428 1 1 81 GLU H H 18.930 -5.037 3.803 1.00 . A A . 180 GLU H 1 1
7 8429 1 1 81 GLU HA H 21.088 -4.612 5.742 1.00 . A A . 180 GLU HA 1 1
7 8430 1 1 81 GLU HB2 H 20.815 -6.192 3.230 1.00 . A A . 180 GLU HB2 1 1
7 8431 1 1 81 GLU HB3 H 22.410 -5.582 3.646 1.00 . A A . 180 GLU HB3 1 1
7 8432 1 1 81 GLU HG2 H 22.350 -6.739 5.759 1.00 . A A . 180 GLU HG2 1 1
7 8433 1 1 81 GLU HG3 H 20.697 -7.270 5.455 1.00 . A A . 180 GLU HG3 1 1
7 8434 1 1 81 GLU N N 19.352 -4.728 4.632 1.00 . A A . 180 GLU N 1 1
7 8435 1 1 81 GLU O O 20.521 -2.594 3.469 1.00 . A A . 180 GLU O 1 1
7 8436 1 1 81 GLU OE1 O 23.398 -8.501 4.347 1.00 . A A . 180 GLU OE1 1 1
7 8437 1 1 81 GLU OE2 O 21.359 -9.007 3.703 1.00 . A A . 180 GLU OE2 1 1
7 8438 1 1 82 LEU C C 23.268 -2.105 1.946 1.00 . A A . 181 LEU C 1 1
7 8439 1 1 82 LEU CA C 23.222 -1.972 3.464 1.00 . A A . 181 LEU CA 1 1
7 8440 1 1 82 LEU CB C 24.634 -1.761 4.013 1.00 . A A . 181 LEU CB 1 1
7 8441 1 1 82 LEU CD1 C 25.294 0.255 5.350 1.00 . A A . 181 LEU CD1 1 1
7 8442 1 1 82 LEU CD2 C 26.514 -0.294 3.236 1.00 . A A . 181 LEU CD2 1 1
7 8443 1 1 82 LEU CG C 25.171 -0.330 3.951 1.00 . A A . 181 LEU CG 1 1
7 8444 1 1 82 LEU H H 23.190 -3.802 4.527 1.00 . A A . 181 LEU H 1 1
7 8445 1 1 82 LEU HA H 22.613 -1.118 3.721 1.00 . A A . 181 LEU HA 1 1
7 8446 1 1 82 LEU HB2 H 24.638 -2.071 5.046 1.00 . A A . 181 LEU HB2 1 1
7 8447 1 1 82 LEU HB3 H 25.306 -2.392 3.447 1.00 . A A . 181 LEU HB3 1 1
7 8448 1 1 82 LEU HD11 H 25.630 -0.512 6.032 1.00 . A A . 181 LEU HD11 1 1
7 8449 1 1 82 LEU HD12 H 26.007 1.066 5.339 1.00 . A A . 181 LEU HD12 1 1
7 8450 1 1 82 LEU HD13 H 24.331 0.625 5.671 1.00 . A A . 181 LEU HD13 1 1
7 8451 1 1 82 LEU HD21 H 27.307 -0.459 3.951 1.00 . A A . 181 LEU HD21 1 1
7 8452 1 1 82 LEU HD22 H 26.542 -1.068 2.483 1.00 . A A . 181 LEU HD22 1 1
7 8453 1 1 82 LEU HD23 H 26.647 0.669 2.767 1.00 . A A . 181 LEU HD23 1 1
7 8454 1 1 82 LEU HG H 24.478 0.284 3.393 1.00 . A A . 181 LEU HG 1 1
7 8455 1 1 82 LEU N N 22.616 -3.152 4.072 1.00 . A A . 181 LEU N 1 1
7 8456 1 1 82 LEU O O 23.543 -3.181 1.414 1.00 . A A . 181 LEU O 1 1
8 8457 1 1 1 MET C C 3.205 -0.693 -0.869 1.00 . A A . 100 MET C 1 1
8 8458 1 1 1 MET CA C 1.842 -0.030 -1.040 1.00 . A A . 100 MET CA 1 1
8 8459 1 1 1 MET CB C 2.006 1.490 -1.110 1.00 . A A . 100 MET CB 1 1
8 8460 1 1 1 MET CE C 0.576 3.705 -3.732 1.00 . A A . 100 MET CE 1 1
8 8461 1 1 1 MET CG C 2.375 1.998 -2.494 1.00 . A A . 100 MET CG 1 1
8 8462 1 1 1 MET H1 H 1.197 -0.162 0.972 1.00 . A A . 100 MET H1 1 1
8 8463 1 1 1 MET HA H 1.398 -0.378 -1.960 1.00 . A A . 100 MET HA 1 1
8 8464 1 1 1 MET HB2 H 1.077 1.954 -0.816 1.00 . A A . 100 MET HB2 1 1
8 8465 1 1 1 MET HB3 H 2.783 1.789 -0.422 1.00 . A A . 100 MET HB3 1 1
8 8466 1 1 1 MET HE1 H 0.301 4.062 -2.750 1.00 . A A . 100 MET HE1 1 1
8 8467 1 1 1 MET HE2 H 1.433 4.256 -4.089 1.00 . A A . 100 MET HE2 1 1
8 8468 1 1 1 MET HE3 H -0.252 3.846 -4.411 1.00 . A A . 100 MET HE3 1 1
8 8469 1 1 1 MET HG2 H 2.726 3.015 -2.409 1.00 . A A . 100 MET HG2 1 1
8 8470 1 1 1 MET HG3 H 3.166 1.378 -2.891 1.00 . A A . 100 MET HG3 1 1
8 8471 1 1 1 MET N N 0.947 -0.393 0.053 1.00 . A A . 100 MET N 1 1
8 8472 1 1 1 MET O O 3.593 -1.061 0.241 1.00 . A A . 100 MET O 1 1
8 8473 1 1 1 MET SD S 0.983 1.963 -3.641 1.00 . A A . 100 MET SD 1 1
8 8474 1 1 2 LEU C C 6.269 -0.537 -1.287 1.00 . A A . 101 LEU C 1 1
8 8475 1 1 2 LEU CA C 5.249 -1.461 -1.946 1.00 . A A . 101 LEU CA 1 1
8 8476 1 1 2 LEU CB C 5.700 -1.809 -3.365 1.00 . A A . 101 LEU CB 1 1
8 8477 1 1 2 LEU CD1 C 7.468 -2.948 -4.729 1.00 . A A . 101 LEU CD1 1 1
8 8478 1 1 2 LEU CD2 C 7.408 -3.266 -2.249 1.00 . A A . 101 LEU CD2 1 1
8 8479 1 1 2 LEU CG C 6.574 -3.057 -3.504 1.00 . A A . 101 LEU CG 1 1
8 8480 1 1 2 LEU H H 3.566 -0.529 -2.828 1.00 . A A . 101 LEU H 1 1
8 8481 1 1 2 LEU HA H 5.177 -2.369 -1.366 1.00 . A A . 101 LEU HA 1 1
8 8482 1 1 2 LEU HB2 H 4.816 -1.956 -3.966 1.00 . A A . 101 LEU HB2 1 1
8 8483 1 1 2 LEU HB3 H 6.260 -0.968 -3.749 1.00 . A A . 101 LEU HB3 1 1
8 8484 1 1 2 LEU HD11 H 8.239 -2.214 -4.548 1.00 . A A . 101 LEU HD11 1 1
8 8485 1 1 2 LEU HD12 H 7.924 -3.907 -4.928 1.00 . A A . 101 LEU HD12 1 1
8 8486 1 1 2 LEU HD13 H 6.877 -2.646 -5.581 1.00 . A A . 101 LEU HD13 1 1
8 8487 1 1 2 LEU HD21 H 6.765 -3.568 -1.435 1.00 . A A . 101 LEU HD21 1 1
8 8488 1 1 2 LEU HD22 H 8.144 -4.036 -2.430 1.00 . A A . 101 LEU HD22 1 1
8 8489 1 1 2 LEU HD23 H 7.908 -2.345 -1.991 1.00 . A A . 101 LEU HD23 1 1
8 8490 1 1 2 LEU HG H 5.937 -3.922 -3.632 1.00 . A A . 101 LEU HG 1 1
8 8491 1 1 2 LEU N N 3.928 -0.842 -1.973 1.00 . A A . 101 LEU N 1 1
8 8492 1 1 2 LEU O O 6.477 0.592 -1.730 1.00 . A A . 101 LEU O 1 1
8 8493 1 1 3 LYS C C 9.293 -0.866 0.332 1.00 . A A . 102 LYS C 1 1
8 8494 1 1 3 LYS CA C 7.907 -0.248 0.490 1.00 . A A . 102 LYS CA 1 1
8 8495 1 1 3 LYS CB C 7.544 -0.156 1.974 1.00 . A A . 102 LYS CB 1 1
8 8496 1 1 3 LYS CD C 6.022 0.819 3.719 1.00 . A A . 102 LYS CD 1 1
8 8497 1 1 3 LYS CE C 5.148 -0.253 4.352 1.00 . A A . 102 LYS CE 1 1
8 8498 1 1 3 LYS CG C 6.231 0.562 2.236 1.00 . A A . 102 LYS CG 1 1
8 8499 1 1 3 LYS H H 6.696 -1.934 0.077 1.00 . A A . 102 LYS H 1 1
8 8500 1 1 3 LYS HA H 7.919 0.746 0.069 1.00 . A A . 102 LYS HA 1 1
8 8501 1 1 3 LYS HB2 H 7.470 -1.155 2.377 1.00 . A A . 102 LYS HB2 1 1
8 8502 1 1 3 LYS HB3 H 8.330 0.375 2.492 1.00 . A A . 102 LYS HB3 1 1
8 8503 1 1 3 LYS HD2 H 6.982 0.823 4.213 1.00 . A A . 102 LYS HD2 1 1
8 8504 1 1 3 LYS HD3 H 5.545 1.780 3.845 1.00 . A A . 102 LYS HD3 1 1
8 8505 1 1 3 LYS HE2 H 5.167 -1.131 3.725 1.00 . A A . 102 LYS HE2 1 1
8 8506 1 1 3 LYS HE3 H 5.550 -0.497 5.325 1.00 . A A . 102 LYS HE3 1 1
8 8507 1 1 3 LYS HG2 H 6.238 1.508 1.715 1.00 . A A . 102 LYS HG2 1 1
8 8508 1 1 3 LYS HG3 H 5.418 -0.048 1.867 1.00 . A A . 102 LYS HG3 1 1
8 8509 1 1 3 LYS HZ1 H 3.661 1.212 4.275 1.00 . A A . 102 LYS HZ1 1 1
8 8510 1 1 3 LYS HZ2 H 3.117 -0.339 3.875 1.00 . A A . 102 LYS HZ2 1 1
8 8511 1 1 3 LYS HZ3 H 3.425 0.058 5.490 1.00 . A A . 102 LYS HZ3 1 1
8 8512 1 1 3 LYS N N 6.905 -1.026 -0.228 1.00 . A A . 102 LYS N 1 1
8 8513 1 1 3 LYS NZ N 3.739 0.201 4.509 1.00 . A A . 102 LYS NZ 1 1
8 8514 1 1 3 LYS O O 9.499 -2.039 0.644 1.00 . A A . 102 LYS O 1 1
8 8515 1 1 4 CYS C C 12.612 0.497 0.147 1.00 . A A . 103 CYS C 1 1
8 8516 1 1 4 CYS CA C 11.606 -0.537 -0.351 1.00 . A A . 103 CYS CA 1 1
8 8517 1 1 4 CYS CB C 11.855 -0.837 -1.830 1.00 . A A . 103 CYS CB 1 1
8 8518 1 1 4 CYS H H 10.013 0.858 -0.382 1.00 . A A . 103 CYS H 1 1
8 8519 1 1 4 CYS HA H 11.731 -1.445 0.218 1.00 . A A . 103 CYS HA 1 1
8 8520 1 1 4 CYS HB2 H 11.880 0.094 -2.379 1.00 . A A . 103 CYS HB2 1 1
8 8521 1 1 4 CYS HB3 H 12.807 -1.336 -1.933 1.00 . A A . 103 CYS HB3 1 1
8 8522 1 1 4 CYS N N 10.239 -0.069 -0.152 1.00 . A A . 103 CYS N 1 1
8 8523 1 1 4 CYS O O 12.384 1.702 0.040 1.00 . A A . 103 CYS O 1 1
8 8524 1 1 4 CYS SG S 10.586 -1.895 -2.598 1.00 . A A . 103 CYS SG 1 1
8 8525 1 1 5 TYR C C 15.467 1.637 0.069 1.00 . A A . 104 TYR C 1 1
8 8526 1 1 5 TYR CA C 14.766 0.899 1.205 1.00 . A A . 104 TYR CA 1 1
8 8527 1 1 5 TYR CB C 15.787 0.098 2.015 1.00 . A A . 104 TYR CB 1 1
8 8528 1 1 5 TYR CD1 C 14.989 0.480 4.380 1.00 . A A . 104 TYR CD1 1 1
8 8529 1 1 5 TYR CD2 C 15.012 -1.754 3.547 1.00 . A A . 104 TYR CD2 1 1
8 8530 1 1 5 TYR CE1 C 14.501 0.028 5.591 1.00 . A A . 104 TYR CE1 1 1
8 8531 1 1 5 TYR CE2 C 14.524 -2.214 4.755 1.00 . A A . 104 TYR CE2 1 1
8 8532 1 1 5 TYR CG C 15.253 -0.401 3.338 1.00 . A A . 104 TYR CG 1 1
8 8533 1 1 5 TYR CZ C 14.270 -1.319 5.773 1.00 . A A . 104 TYR CZ 1 1
8 8534 1 1 5 TYR H H 13.850 -0.953 0.746 1.00 . A A . 104 TYR H 1 1
8 8535 1 1 5 TYR HA H 14.296 1.623 1.853 1.00 . A A . 104 TYR HA 1 1
8 8536 1 1 5 TYR HB2 H 16.100 -0.760 1.440 1.00 . A A . 104 TYR HB2 1 1
8 8537 1 1 5 TYR HB3 H 16.645 0.722 2.217 1.00 . A A . 104 TYR HB3 1 1
8 8538 1 1 5 TYR HD1 H 15.171 1.535 4.234 1.00 . A A . 104 TYR HD1 1 1
8 8539 1 1 5 TYR HD2 H 15.213 -2.452 2.747 1.00 . A A . 104 TYR HD2 1 1
8 8540 1 1 5 TYR HE1 H 14.302 0.728 6.389 1.00 . A A . 104 TYR HE1 1 1
8 8541 1 1 5 TYR HE2 H 14.343 -3.269 4.898 1.00 . A A . 104 TYR HE2 1 1
8 8542 1 1 5 TYR HH H 13.012 -2.323 6.825 1.00 . A A . 104 TYR HH 1 1
8 8543 1 1 5 TYR N N 13.725 0.017 0.689 1.00 . A A . 104 TYR N 1 1
8 8544 1 1 5 TYR O O 16.235 1.045 -0.692 1.00 . A A . 104 TYR O 1 1
8 8545 1 1 5 TYR OH O 13.784 -1.774 6.978 1.00 . A A . 104 TYR OH 1 1
8 8546 1 1 6 THR C C 16.315 5.074 -0.517 1.00 . A A . 105 THR C 1 1
8 8547 1 1 6 THR CA C 15.803 3.754 -1.083 1.00 . A A . 105 THR CA 1 1
8 8548 1 1 6 THR CB C 14.802 4.050 -2.216 1.00 . A A . 105 THR CB 1 1
8 8549 1 1 6 THR CG2 C 14.041 2.792 -2.607 1.00 . A A . 105 THR CG2 1 1
8 8550 1 1 6 THR H H 14.579 3.348 0.596 1.00 . A A . 105 THR H 1 1
8 8551 1 1 6 THR HA H 16.634 3.205 -1.500 1.00 . A A . 105 THR HA 1 1
8 8552 1 1 6 THR HB H 15.350 4.403 -3.077 1.00 . A A . 105 THR HB 1 1
8 8553 1 1 6 THR HG1 H 13.456 5.446 -2.575 1.00 . A A . 105 THR HG1 1 1
8 8554 1 1 6 THR HG21 H 13.593 2.930 -3.580 1.00 . A A . 105 THR HG21 1 1
8 8555 1 1 6 THR HG22 H 14.722 1.954 -2.639 1.00 . A A . 105 THR HG22 1 1
8 8556 1 1 6 THR HG23 H 13.266 2.599 -1.879 1.00 . A A . 105 THR HG23 1 1
8 8557 1 1 6 THR N N 15.199 2.934 -0.041 1.00 . A A . 105 THR N 1 1
8 8558 1 1 6 THR O O 15.581 5.801 0.152 1.00 . A A . 105 THR O 1 1
8 8559 1 1 6 THR OG1 O 13.878 5.063 -1.802 1.00 . A A . 105 THR OG1 1 1
8 8560 1 1 7 CYS C C 17.905 7.768 -1.259 1.00 . A A . 106 CYS C 1 1
8 8561 1 1 7 CYS CA C 18.192 6.610 -0.307 1.00 . A A . 106 CYS CA 1 1
8 8562 1 1 7 CYS CB C 19.703 6.426 -0.150 1.00 . A A . 106 CYS CB 1 1
8 8563 1 1 7 CYS H H 18.116 4.757 -1.328 1.00 . A A . 106 CYS H 1 1
8 8564 1 1 7 CYS HA H 17.763 6.838 0.657 1.00 . A A . 106 CYS HA 1 1
8 8565 1 1 7 CYS HB2 H 20.184 7.390 -0.225 1.00 . A A . 106 CYS HB2 1 1
8 8566 1 1 7 CYS HB3 H 19.907 6.003 0.822 1.00 . A A . 106 CYS HB3 1 1
8 8567 1 1 7 CYS N N 17.580 5.377 -0.789 1.00 . A A . 106 CYS N 1 1
8 8568 1 1 7 CYS O O 17.865 7.590 -2.477 1.00 . A A . 106 CYS O 1 1
8 8569 1 1 7 CYS SG S 20.453 5.335 -1.400 1.00 . A A . 106 CYS SG 1 1
8 8570 1 1 8 LYS C C 18.658 10.570 -2.284 1.00 . A A . 107 LYS C 1 1
8 8571 1 1 8 LYS CA C 17.427 10.143 -1.492 1.00 . A A . 107 LYS CA 1 1
8 8572 1 1 8 LYS CB C 16.965 11.290 -0.589 1.00 . A A . 107 LYS CB 1 1
8 8573 1 1 8 LYS CD C 16.219 13.676 -0.827 1.00 . A A . 107 LYS CD 1 1
8 8574 1 1 8 LYS CE C 17.233 14.374 -1.720 1.00 . A A . 107 LYS CE 1 1
8 8575 1 1 8 LYS CG C 15.989 12.239 -1.262 1.00 . A A . 107 LYS CG 1 1
8 8576 1 1 8 LYS H H 17.753 9.033 0.281 1.00 . A A . 107 LYS H 1 1
8 8577 1 1 8 LYS HA H 16.635 9.900 -2.183 1.00 . A A . 107 LYS HA 1 1
8 8578 1 1 8 LYS HB2 H 16.486 10.873 0.285 1.00 . A A . 107 LYS HB2 1 1
8 8579 1 1 8 LYS HB3 H 17.831 11.857 -0.278 1.00 . A A . 107 LYS HB3 1 1
8 8580 1 1 8 LYS HD2 H 15.283 14.212 -0.876 1.00 . A A . 107 LYS HD2 1 1
8 8581 1 1 8 LYS HD3 H 16.585 13.681 0.190 1.00 . A A . 107 LYS HD3 1 1
8 8582 1 1 8 LYS HE2 H 17.631 13.656 -2.420 1.00 . A A . 107 LYS HE2 1 1
8 8583 1 1 8 LYS HE3 H 16.732 15.164 -2.261 1.00 . A A . 107 LYS HE3 1 1
8 8584 1 1 8 LYS HG2 H 16.118 12.173 -2.332 1.00 . A A . 107 LYS HG2 1 1
8 8585 1 1 8 LYS HG3 H 14.981 11.949 -1.000 1.00 . A A . 107 LYS HG3 1 1
8 8586 1 1 8 LYS HZ1 H 18.286 14.665 0.060 1.00 . A A . 107 LYS HZ1 1 1
8 8587 1 1 8 LYS HZ2 H 19.266 14.637 -1.319 1.00 . A A . 107 LYS HZ2 1 1
8 8588 1 1 8 LYS HZ3 H 18.319 15.998 -0.981 1.00 . A A . 107 LYS HZ3 1 1
8 8589 1 1 8 LYS N N 17.708 8.954 -0.695 1.00 . A A . 107 LYS N 1 1
8 8590 1 1 8 LYS NZ N 18.354 14.960 -0.935 1.00 . A A . 107 LYS NZ 1 1
8 8591 1 1 8 LYS O O 18.541 11.132 -3.373 1.00 . A A . 107 LYS O 1 1
8 8592 1 1 9 GLU C C 21.582 9.513 -3.272 1.00 . A A . 108 GLU C 1 1
8 8593 1 1 9 GLU CA C 21.088 10.655 -2.389 1.00 . A A . 108 GLU CA 1 1
8 8594 1 1 9 GLU CB C 22.153 11.008 -1.349 1.00 . A A . 108 GLU CB 1 1
8 8595 1 1 9 GLU CD C 23.138 12.883 0.028 1.00 . A A . 108 GLU CD 1 1
8 8596 1 1 9 GLU CG C 21.894 12.324 -0.634 1.00 . A A . 108 GLU CG 1 1
8 8597 1 1 9 GLU H H 19.864 9.849 -0.861 1.00 . A A . 108 GLU H 1 1
8 8598 1 1 9 GLU HA H 20.903 11.519 -3.009 1.00 . A A . 108 GLU HA 1 1
8 8599 1 1 9 GLU HB2 H 22.192 10.222 -0.610 1.00 . A A . 108 GLU HB2 1 1
8 8600 1 1 9 GLU HB3 H 23.112 11.074 -1.842 1.00 . A A . 108 GLU HB3 1 1
8 8601 1 1 9 GLU HG2 H 21.532 13.044 -1.353 1.00 . A A . 108 GLU HG2 1 1
8 8602 1 1 9 GLU HG3 H 21.141 12.164 0.124 1.00 . A A . 108 GLU HG3 1 1
8 8603 1 1 9 GLU N N 19.836 10.299 -1.732 1.00 . A A . 108 GLU N 1 1
8 8604 1 1 9 GLU O O 21.255 8.345 -3.062 1.00 . A A . 108 GLU O 1 1
8 8605 1 1 9 GLU OE1 O 24.178 12.983 -0.656 1.00 . A A . 108 GLU OE1 1 1
8 8606 1 1 9 GLU OE2 O 23.071 13.221 1.228 1.00 . A A . 108 GLU OE2 1 1
8 8607 1 1 10 PRO C C 23.991 7.978 -4.567 1.00 . A A . 109 PRO C 1 1
8 8608 1 1 10 PRO CA C 22.948 8.877 -5.222 1.00 . A A . 109 PRO CA 1 1
8 8609 1 1 10 PRO CB C 23.595 9.747 -6.303 1.00 . A A . 109 PRO CB 1 1
8 8610 1 1 10 PRO CD C 22.823 11.231 -4.596 1.00 . A A . 109 PRO CD 1 1
8 8611 1 1 10 PRO CG C 23.908 11.032 -5.618 1.00 . A A . 109 PRO CG 1 1
8 8612 1 1 10 PRO HA H 22.175 8.267 -5.664 1.00 . A A . 109 PRO HA 1 1
8 8613 1 1 10 PRO HB2 H 24.492 9.265 -6.668 1.00 . A A . 109 PRO HB2 1 1
8 8614 1 1 10 PRO HB3 H 22.901 9.892 -7.117 1.00 . A A . 109 PRO HB3 1 1
8 8615 1 1 10 PRO HD2 H 23.218 11.718 -3.717 1.00 . A A . 109 PRO HD2 1 1
8 8616 1 1 10 PRO HD3 H 22.010 11.805 -5.015 1.00 . A A . 109 PRO HD3 1 1
8 8617 1 1 10 PRO HG2 H 24.871 10.967 -5.135 1.00 . A A . 109 PRO HG2 1 1
8 8618 1 1 10 PRO HG3 H 23.899 11.841 -6.334 1.00 . A A . 109 PRO HG3 1 1
8 8619 1 1 10 PRO N N 22.391 9.858 -4.286 1.00 . A A . 109 PRO N 1 1
8 8620 1 1 10 PRO O O 24.056 7.878 -3.342 1.00 . A A . 109 PRO O 1 1
8 8621 1 1 11 MET C C 26.662 7.116 -3.795 1.00 . A A . 110 MET C 1 1
8 8622 1 1 11 MET CA C 25.846 6.436 -4.890 1.00 . A A . 110 MET CA 1 1
8 8623 1 1 11 MET CB C 26.766 6.000 -6.032 1.00 . A A . 110 MET CB 1 1
8 8624 1 1 11 MET CE C 27.817 7.298 -9.641 1.00 . A A . 110 MET CE 1 1
8 8625 1 1 11 MET CG C 27.179 7.139 -6.949 1.00 . A A . 110 MET CG 1 1
8 8626 1 1 11 MET H H 24.704 7.446 -6.358 1.00 . A A . 110 MET H 1 1
8 8627 1 1 11 MET HA H 25.364 5.564 -4.475 1.00 . A A . 110 MET HA 1 1
8 8628 1 1 11 MET HB2 H 27.660 5.563 -5.611 1.00 . A A . 110 MET HB2 1 1
8 8629 1 1 11 MET HB3 H 26.257 5.255 -6.625 1.00 . A A . 110 MET HB3 1 1
8 8630 1 1 11 MET HE1 H 27.491 7.326 -10.670 1.00 . A A . 110 MET HE1 1 1
8 8631 1 1 11 MET HE2 H 28.292 8.234 -9.388 1.00 . A A . 110 MET HE2 1 1
8 8632 1 1 11 MET HE3 H 28.521 6.490 -9.509 1.00 . A A . 110 MET HE3 1 1
8 8633 1 1 11 MET HG2 H 26.897 8.075 -6.489 1.00 . A A . 110 MET HG2 1 1
8 8634 1 1 11 MET HG3 H 28.251 7.111 -7.075 1.00 . A A . 110 MET HG3 1 1
8 8635 1 1 11 MET N N 24.805 7.326 -5.391 1.00 . A A . 110 MET N 1 1
8 8636 1 1 11 MET O O 27.247 6.452 -2.939 1.00 . A A . 110 MET O 1 1
8 8637 1 1 11 MET SD S 26.403 7.039 -8.573 1.00 . A A . 110 MET SD 1 1
8 8638 1 1 12 THR C C 27.202 8.680 -1.432 1.00 . A A . 111 THR C 1 1
8 8639 1 1 12 THR CA C 27.442 9.214 -2.839 1.00 . A A . 111 THR CA 1 1
8 8640 1 1 12 THR CB C 27.059 10.705 -2.882 1.00 . A A . 111 THR CB 1 1
8 8641 1 1 12 THR CG2 C 27.643 11.378 -4.115 1.00 . A A . 111 THR CG2 1 1
8 8642 1 1 12 THR H H 26.210 8.917 -4.535 1.00 . A A . 111 THR H 1 1
8 8643 1 1 12 THR HA H 28.493 9.127 -3.072 1.00 . A A . 111 THR HA 1 1
8 8644 1 1 12 THR HB H 27.458 11.189 -2.003 1.00 . A A . 111 THR HB 1 1
8 8645 1 1 12 THR HG1 H 25.342 11.177 -2.034 1.00 . A A . 111 THR HG1 1 1
8 8646 1 1 12 THR HG21 H 28.453 12.029 -3.820 1.00 . A A . 111 THR HG21 1 1
8 8647 1 1 12 THR HG22 H 28.015 10.626 -4.794 1.00 . A A . 111 THR HG22 1 1
8 8648 1 1 12 THR HG23 H 26.876 11.958 -4.606 1.00 . A A . 111 THR HG23 1 1
8 8649 1 1 12 THR N N 26.697 8.444 -3.828 1.00 . A A . 111 THR N 1 1
8 8650 1 1 12 THR O O 26.221 7.980 -1.182 1.00 . A A . 111 THR O 1 1
8 8651 1 1 12 THR OG1 O 25.634 10.844 -2.887 1.00 . A A . 111 THR OG1 1 1
8 8652 1 1 13 SER C C 26.557 8.707 1.370 1.00 . A A . 112 SER C 1 1
8 8653 1 1 13 SER CA C 27.991 8.566 0.868 1.00 . A A . 112 SER CA 1 1
8 8654 1 1 13 SER CB C 28.938 9.365 1.765 1.00 . A A . 112 SER CB 1 1
8 8655 1 1 13 SER H H 28.864 9.576 -0.775 1.00 . A A . 112 SER H 1 1
8 8656 1 1 13 SER HA H 28.271 7.524 0.902 1.00 . A A . 112 SER HA 1 1
8 8657 1 1 13 SER HB2 H 28.427 10.242 2.133 1.00 . A A . 112 SER HB2 1 1
8 8658 1 1 13 SER HB3 H 29.245 8.750 2.599 1.00 . A A . 112 SER HB3 1 1
8 8659 1 1 13 SER HG H 30.603 10.383 1.591 1.00 . A A . 112 SER HG 1 1
8 8660 1 1 13 SER N N 28.104 9.015 -0.515 1.00 . A A . 112 SER N 1 1
8 8661 1 1 13 SER O O 25.961 9.780 1.286 1.00 . A A . 112 SER O 1 1
8 8662 1 1 13 SER OG O 30.092 9.776 1.051 1.00 . A A . 112 SER OG 1 1
8 8663 1 1 14 ALA C C 24.271 6.248 2.969 1.00 . A A . 113 ALA C 1 1
8 8664 1 1 14 ALA CA C 24.647 7.616 2.410 1.00 . A A . 113 ALA CA 1 1
8 8665 1 1 14 ALA CB C 23.669 8.030 1.320 1.00 . A A . 113 ALA CB 1 1
8 8666 1 1 14 ALA H H 26.535 6.789 1.932 1.00 . A A . 113 ALA H 1 1
8 8667 1 1 14 ALA HA H 24.592 8.345 3.205 1.00 . A A . 113 ALA HA 1 1
8 8668 1 1 14 ALA HB1 H 24.215 8.445 0.486 1.00 . A A . 113 ALA HB1 1 1
8 8669 1 1 14 ALA HB2 H 23.109 7.167 0.992 1.00 . A A . 113 ALA HB2 1 1
8 8670 1 1 14 ALA HB3 H 22.989 8.773 1.711 1.00 . A A . 113 ALA HB3 1 1
8 8671 1 1 14 ALA N N 26.010 7.615 1.892 1.00 . A A . 113 ALA N 1 1
8 8672 1 1 14 ALA O O 24.495 5.221 2.327 1.00 . A A . 113 ALA O 1 1
8 8673 1 1 15 SER C C 22.434 4.153 3.881 1.00 . A A . 114 SER C 1 1
8 8674 1 1 15 SER CA C 23.295 4.997 4.815 1.00 . A A . 114 SER CA 1 1
8 8675 1 1 15 SER CB C 22.527 5.295 6.105 1.00 . A A . 114 SER CB 1 1
8 8676 1 1 15 SER H H 23.546 7.092 4.630 1.00 . A A . 114 SER H 1 1
8 8677 1 1 15 SER HA H 24.190 4.445 5.059 1.00 . A A . 114 SER HA 1 1
8 8678 1 1 15 SER HB2 H 21.475 5.386 5.882 1.00 . A A . 114 SER HB2 1 1
8 8679 1 1 15 SER HB3 H 22.678 4.486 6.805 1.00 . A A . 114 SER HB3 1 1
8 8680 1 1 15 SER HG H 23.700 6.314 7.298 1.00 . A A . 114 SER HG 1 1
8 8681 1 1 15 SER N N 23.698 6.240 4.168 1.00 . A A . 114 SER N 1 1
8 8682 1 1 15 SER O O 22.729 2.983 3.634 1.00 . A A . 114 SER O 1 1
8 8683 1 1 15 SER OG O 22.975 6.502 6.698 1.00 . A A . 114 SER OG 1 1
8 8684 1 1 16 CYS C C 19.775 2.894 3.162 1.00 . A A . 115 CYS C 1 1
8 8685 1 1 16 CYS CA C 20.462 4.060 2.457 1.00 . A A . 115 CYS CA 1 1
8 8686 1 1 16 CYS CB C 21.225 3.551 1.232 1.00 . A A . 115 CYS CB 1 1
8 8687 1 1 16 CYS H H 21.185 5.689 3.598 1.00 . A A . 115 CYS H 1 1
8 8688 1 1 16 CYS HA H 19.710 4.764 2.135 1.00 . A A . 115 CYS HA 1 1
8 8689 1 1 16 CYS HB2 H 22.057 4.212 1.035 1.00 . A A . 115 CYS HB2 1 1
8 8690 1 1 16 CYS HB3 H 21.600 2.559 1.437 1.00 . A A . 115 CYS HB3 1 1
8 8691 1 1 16 CYS N N 21.368 4.754 3.364 1.00 . A A . 115 CYS N 1 1
8 8692 1 1 16 CYS O O 19.958 1.735 2.789 1.00 . A A . 115 CYS O 1 1
8 8693 1 1 16 CYS SG S 20.220 3.463 -0.286 1.00 . A A . 115 CYS SG 1 1
8 8694 1 1 17 ARG C C 16.957 2.740 5.490 1.00 . A A . 116 ARG C 1 1
8 8695 1 1 17 ARG CA C 18.270 2.190 4.939 1.00 . A A . 116 ARG CA 1 1
8 8696 1 1 17 ARG CB C 19.140 1.673 6.086 1.00 . A A . 116 ARG CB 1 1
8 8697 1 1 17 ARG CD C 21.252 0.510 6.794 1.00 . A A . 116 ARG CD 1 1
8 8698 1 1 17 ARG CG C 20.474 1.105 5.631 1.00 . A A . 116 ARG CG 1 1
8 8699 1 1 17 ARG CZ C 21.483 -1.654 7.938 1.00 . A A . 116 ARG CZ 1 1
8 8700 1 1 17 ARG H H 18.878 4.152 4.431 1.00 . A A . 116 ARG H 1 1
8 8701 1 1 17 ARG HA H 18.050 1.372 4.269 1.00 . A A . 116 ARG HA 1 1
8 8702 1 1 17 ARG HB2 H 19.335 2.487 6.770 1.00 . A A . 116 ARG HB2 1 1
8 8703 1 1 17 ARG HB3 H 18.602 0.896 6.608 1.00 . A A . 116 ARG HB3 1 1
8 8704 1 1 17 ARG HD2 H 22.305 0.534 6.555 1.00 . A A . 116 ARG HD2 1 1
8 8705 1 1 17 ARG HD3 H 21.069 1.106 7.675 1.00 . A A . 116 ARG HD3 1 1
8 8706 1 1 17 ARG HE H 20.094 -1.230 6.571 1.00 . A A . 116 ARG HE 1 1
8 8707 1 1 17 ARG HG2 H 20.295 0.332 4.899 1.00 . A A . 116 ARG HG2 1 1
8 8708 1 1 17 ARG HG3 H 21.058 1.897 5.186 1.00 . A A . 116 ARG HG3 1 1
8 8709 1 1 17 ARG HH11 H 22.838 -0.257 8.480 1.00 . A A . 116 ARG HH11 1 1
8 8710 1 1 17 ARG HH12 H 22.990 -1.786 9.279 1.00 . A A . 116 ARG HH12 1 1
8 8711 1 1 17 ARG HH21 H 20.284 -3.249 7.616 1.00 . A A . 116 ARG HH21 1 1
8 8712 1 1 17 ARG HH22 H 21.537 -3.488 8.786 1.00 . A A . 116 ARG HH22 1 1
8 8713 1 1 17 ARG N N 18.984 3.210 4.182 1.00 . A A . 116 ARG N 1 1
8 8714 1 1 17 ARG NE N 20.860 -0.871 7.065 1.00 . A A . 116 ARG NE 1 1
8 8715 1 1 17 ARG NH1 N 22.523 -1.195 8.621 1.00 . A A . 116 ARG NH1 1 1
8 8716 1 1 17 ARG NH2 N 21.067 -2.899 8.129 1.00 . A A . 116 ARG NH2 1 1
8 8717 1 1 17 ARG O O 16.527 2.372 6.584 1.00 . A A . 116 ARG O 1 1
8 8718 1 1 18 THR C C 13.899 3.674 4.325 1.00 . A A . 117 THR C 1 1
8 8719 1 1 18 THR CA C 15.064 4.228 5.137 1.00 . A A . 117 THR CA 1 1
8 8720 1 1 18 THR CB C 15.098 5.761 4.985 1.00 . A A . 117 THR CB 1 1
8 8721 1 1 18 THR CG2 C 13.954 6.406 5.753 1.00 . A A . 117 THR CG2 1 1
8 8722 1 1 18 THR H H 16.719 3.878 3.864 1.00 . A A . 117 THR H 1 1
8 8723 1 1 18 THR HA H 14.907 3.994 6.180 1.00 . A A . 117 THR HA 1 1
8 8724 1 1 18 THR HB H 14.992 6.006 3.938 1.00 . A A . 117 THR HB 1 1
8 8725 1 1 18 THR HG1 H 16.280 6.461 6.399 1.00 . A A . 117 THR HG1 1 1
8 8726 1 1 18 THR HG21 H 13.628 5.740 6.538 1.00 . A A . 117 THR HG21 1 1
8 8727 1 1 18 THR HG22 H 14.292 7.336 6.187 1.00 . A A . 117 THR HG22 1 1
8 8728 1 1 18 THR HG23 H 13.132 6.600 5.080 1.00 . A A . 117 THR HG23 1 1
8 8729 1 1 18 THR N N 16.325 3.625 4.725 1.00 . A A . 117 THR N 1 1
8 8730 1 1 18 THR O O 14.013 3.474 3.115 1.00 . A A . 117 THR O 1 1
8 8731 1 1 18 THR OG1 O 16.348 6.272 5.460 1.00 . A A . 117 THR OG1 1 1
8 8732 1 1 19 ILE C C 10.981 3.931 3.395 1.00 . A A . 118 ILE C 1 1
8 8733 1 1 19 ILE CA C 11.593 2.899 4.336 1.00 . A A . 118 ILE CA 1 1
8 8734 1 1 19 ILE CB C 10.529 2.458 5.358 1.00 . A A . 118 ILE CB 1 1
8 8735 1 1 19 ILE CD1 C 10.134 0.959 7.377 1.00 . A A . 118 ILE CD1 1 1
8 8736 1 1 19 ILE CG1 C 11.115 1.428 6.326 1.00 . A A . 118 ILE CG1 1 1
8 8737 1 1 19 ILE CG2 C 9.312 1.888 4.644 1.00 . A A . 118 ILE CG2 1 1
8 8738 1 1 19 ILE H H 12.750 3.608 5.959 1.00 . A A . 118 ILE H 1 1
8 8739 1 1 19 ILE HA H 11.890 2.034 3.760 1.00 . A A . 118 ILE HA 1 1
8 8740 1 1 19 ILE HB H 10.215 3.327 5.915 1.00 . A A . 118 ILE HB 1 1
8 8741 1 1 19 ILE HD11 H 9.621 1.812 7.796 1.00 . A A . 118 ILE HD11 1 1
8 8742 1 1 19 ILE HD12 H 9.414 0.292 6.925 1.00 . A A . 118 ILE HD12 1 1
8 8743 1 1 19 ILE HD13 H 10.665 0.438 8.159 1.00 . A A . 118 ILE HD13 1 1
8 8744 1 1 19 ILE HG12 H 11.442 0.564 5.769 1.00 . A A . 118 ILE HG12 1 1
8 8745 1 1 19 ILE HG13 H 11.963 1.865 6.834 1.00 . A A . 118 ILE HG13 1 1
8 8746 1 1 19 ILE HG21 H 8.443 2.483 4.883 1.00 . A A . 118 ILE HG21 1 1
8 8747 1 1 19 ILE HG22 H 9.479 1.908 3.577 1.00 . A A . 118 ILE HG22 1 1
8 8748 1 1 19 ILE HG23 H 9.151 0.870 4.964 1.00 . A A . 118 ILE HG23 1 1
8 8749 1 1 19 ILE N N 12.779 3.428 4.997 1.00 . A A . 118 ILE N 1 1
8 8750 1 1 19 ILE O O 10.413 4.930 3.835 1.00 . A A . 118 ILE O 1 1
8 8751 1 1 20 THR C C 9.388 3.951 0.348 1.00 . A A . 119 THR C 1 1
8 8752 1 1 20 THR CA C 10.558 4.588 1.090 1.00 . A A . 119 THR CA 1 1
8 8753 1 1 20 THR CB C 11.634 5.003 0.069 1.00 . A A . 119 THR CB 1 1
8 8754 1 1 20 THR CG2 C 11.019 5.799 -1.072 1.00 . A A . 119 THR CG2 1 1
8 8755 1 1 20 THR H H 11.563 2.868 1.805 1.00 . A A . 119 THR H 1 1
8 8756 1 1 20 THR HA H 10.210 5.477 1.596 1.00 . A A . 119 THR HA 1 1
8 8757 1 1 20 THR HB H 12.086 4.109 -0.338 1.00 . A A . 119 THR HB 1 1
8 8758 1 1 20 THR HG1 H 12.268 6.228 1.478 1.00 . A A . 119 THR HG1 1 1
8 8759 1 1 20 THR HG21 H 10.444 5.138 -1.704 1.00 . A A . 119 THR HG21 1 1
8 8760 1 1 20 THR HG22 H 10.373 6.565 -0.669 1.00 . A A . 119 THR HG22 1 1
8 8761 1 1 20 THR HG23 H 11.804 6.260 -1.654 1.00 . A A . 119 THR HG23 1 1
8 8762 1 1 20 THR N N 11.100 3.682 2.094 1.00 . A A . 119 THR N 1 1
8 8763 1 1 20 THR O O 9.392 2.750 0.079 1.00 . A A . 119 THR O 1 1
8 8764 1 1 20 THR OG1 O 12.645 5.786 0.713 1.00 . A A . 119 THR OG1 1 1
8 8765 1 1 21 ARG C C 7.414 4.367 -2.201 1.00 . A A . 120 ARG C 1 1
8 8766 1 1 21 ARG CA C 7.212 4.279 -0.691 1.00 . A A . 120 ARG CA 1 1
8 8767 1 1 21 ARG CB C 5.976 5.083 -0.283 1.00 . A A . 120 ARG CB 1 1
8 8768 1 1 21 ARG CD C 4.640 5.997 1.639 1.00 . A A . 120 ARG CD 1 1
8 8769 1 1 21 ARG CG C 6.019 5.580 1.152 1.00 . A A . 120 ARG CG 1 1
8 8770 1 1 21 ARG CZ C 3.692 7.502 3.336 1.00 . A A . 120 ARG CZ 1 1
8 8771 1 1 21 ARG H H 8.444 5.712 0.262 1.00 . A A . 120 ARG H 1 1
8 8772 1 1 21 ARG HA H 7.063 3.244 -0.420 1.00 . A A . 120 ARG HA 1 1
8 8773 1 1 21 ARG HB2 H 5.888 5.940 -0.935 1.00 . A A . 120 ARG HB2 1 1
8 8774 1 1 21 ARG HB3 H 5.102 4.461 -0.400 1.00 . A A . 120 ARG HB3 1 1
8 8775 1 1 21 ARG HD2 H 4.163 6.583 0.869 1.00 . A A . 120 ARG HD2 1 1
8 8776 1 1 21 ARG HD3 H 4.057 5.108 1.828 1.00 . A A . 120 ARG HD3 1 1
8 8777 1 1 21 ARG HE H 5.555 6.790 3.357 1.00 . A A . 120 ARG HE 1 1
8 8778 1 1 21 ARG HG2 H 6.388 4.787 1.787 1.00 . A A . 120 ARG HG2 1 1
8 8779 1 1 21 ARG HG3 H 6.684 6.429 1.210 1.00 . A A . 120 ARG HG3 1 1
8 8780 1 1 21 ARG HH11 H 2.426 6.996 1.845 1.00 . A A . 120 ARG HH11 1 1
8 8781 1 1 21 ARG HH12 H 1.770 8.056 3.048 1.00 . A A . 120 ARG HH12 1 1
8 8782 1 1 21 ARG HH21 H 4.703 8.186 4.947 1.00 . A A . 120 ARG HH21 1 1
8 8783 1 1 21 ARG HH22 H 3.066 8.733 4.812 1.00 . A A . 120 ARG HH22 1 1
8 8784 1 1 21 ARG N N 8.389 4.764 0.020 1.00 . A A . 120 ARG N 1 1
8 8785 1 1 21 ARG NE N 4.709 6.789 2.864 1.00 . A A . 120 ARG NE 1 1
8 8786 1 1 21 ARG NH1 N 2.534 7.520 2.690 1.00 . A A . 120 ARG NH1 1 1
8 8787 1 1 21 ARG NH2 N 3.832 8.197 4.457 1.00 . A A . 120 ARG NH2 1 1
8 8788 1 1 21 ARG O O 7.644 5.447 -2.745 1.00 . A A . 120 ARG O 1 1
8 8789 1 1 22 CYS C C 6.221 3.588 -5.037 1.00 . A A . 121 CYS C 1 1
8 8790 1 1 22 CYS CA C 7.501 3.170 -4.319 1.00 . A A . 121 CYS CA 1 1
8 8791 1 1 22 CYS CB C 7.905 1.760 -4.753 1.00 . A A . 121 CYS CB 1 1
8 8792 1 1 22 CYS H H 7.141 2.394 -2.383 1.00 . A A . 121 CYS H 1 1
8 8793 1 1 22 CYS HA H 8.289 3.859 -4.584 1.00 . A A . 121 CYS HA 1 1
8 8794 1 1 22 CYS HB2 H 7.203 1.050 -4.341 1.00 . A A . 121 CYS HB2 1 1
8 8795 1 1 22 CYS HB3 H 7.878 1.702 -5.831 1.00 . A A . 121 CYS HB3 1 1
8 8796 1 1 22 CYS N N 7.327 3.224 -2.872 1.00 . A A . 121 CYS N 1 1
8 8797 1 1 22 CYS O O 5.246 3.994 -4.405 1.00 . A A . 121 CYS O 1 1
8 8798 1 1 22 CYS SG S 9.573 1.265 -4.212 1.00 . A A . 121 CYS SG 1 1
8 8799 1 1 23 LYS C C 4.022 2.744 -7.141 1.00 . A A . 122 LYS C 1 1
8 8800 1 1 23 LYS CA C 5.072 3.849 -7.167 1.00 . A A . 122 LYS CA 1 1
8 8801 1 1 23 LYS CB C 5.497 4.131 -8.610 1.00 . A A . 122 LYS CB 1 1
8 8802 1 1 23 LYS CD C 6.984 6.015 -7.869 1.00 . A A . 122 LYS CD 1 1
8 8803 1 1 23 LYS CE C 8.063 6.952 -8.388 1.00 . A A . 122 LYS CE 1 1
8 8804 1 1 23 LYS CG C 6.872 4.765 -8.727 1.00 . A A . 122 LYS CG 1 1
8 8805 1 1 23 LYS H H 7.039 3.153 -6.808 1.00 . A A . 122 LYS H 1 1
8 8806 1 1 23 LYS HA H 4.644 4.746 -6.745 1.00 . A A . 122 LYS HA 1 1
8 8807 1 1 23 LYS HB2 H 5.505 3.200 -9.158 1.00 . A A . 122 LYS HB2 1 1
8 8808 1 1 23 LYS HB3 H 4.776 4.798 -9.061 1.00 . A A . 122 LYS HB3 1 1
8 8809 1 1 23 LYS HD2 H 6.037 6.534 -7.879 1.00 . A A . 122 LYS HD2 1 1
8 8810 1 1 23 LYS HD3 H 7.228 5.725 -6.857 1.00 . A A . 122 LYS HD3 1 1
8 8811 1 1 23 LYS HE2 H 9.023 6.469 -8.282 1.00 . A A . 122 LYS HE2 1 1
8 8812 1 1 23 LYS HE3 H 7.875 7.153 -9.433 1.00 . A A . 122 LYS HE3 1 1
8 8813 1 1 23 LYS HG2 H 7.616 4.053 -8.405 1.00 . A A . 122 LYS HG2 1 1
8 8814 1 1 23 LYS HG3 H 7.048 5.032 -9.760 1.00 . A A . 122 LYS HG3 1 1
8 8815 1 1 23 LYS HZ1 H 8.606 8.129 -6.750 1.00 . A A . 122 LYS HZ1 1 1
8 8816 1 1 23 LYS HZ2 H 8.549 8.976 -8.213 1.00 . A A . 122 LYS HZ2 1 1
8 8817 1 1 23 LYS HZ3 H 7.113 8.546 -7.429 1.00 . A A . 122 LYS HZ3 1 1
8 8818 1 1 23 LYS N N 6.231 3.484 -6.361 1.00 . A A . 122 LYS N 1 1
8 8819 1 1 23 LYS NZ N 8.084 8.241 -7.643 1.00 . A A . 122 LYS NZ 1 1
8 8820 1 1 23 LYS O O 4.305 1.593 -6.807 1.00 . A A . 122 LYS O 1 1
8 8821 1 1 24 PRO C C 1.802 1.123 -8.651 1.00 . A A . 123 PRO C 1 1
8 8822 1 1 24 PRO CA C 1.663 2.149 -7.531 1.00 . A A . 123 PRO CA 1 1
8 8823 1 1 24 PRO CB C 0.444 3.043 -7.774 1.00 . A A . 123 PRO CB 1 1
8 8824 1 1 24 PRO CD C 2.370 4.452 -7.913 1.00 . A A . 123 PRO CD 1 1
8 8825 1 1 24 PRO CG C 0.987 4.245 -8.466 1.00 . A A . 123 PRO CG 1 1
8 8826 1 1 24 PRO HA H 1.553 1.637 -6.587 1.00 . A A . 123 PRO HA 1 1
8 8827 1 1 24 PRO HB2 H -0.272 2.520 -8.392 1.00 . A A . 123 PRO HB2 1 1
8 8828 1 1 24 PRO HB3 H -0.010 3.303 -6.829 1.00 . A A . 123 PRO HB3 1 1
8 8829 1 1 24 PRO HD2 H 3.028 4.839 -8.676 1.00 . A A . 123 PRO HD2 1 1
8 8830 1 1 24 PRO HD3 H 2.341 5.119 -7.064 1.00 . A A . 123 PRO HD3 1 1
8 8831 1 1 24 PRO HG2 H 1.032 4.067 -9.530 1.00 . A A . 123 PRO HG2 1 1
8 8832 1 1 24 PRO HG3 H 0.367 5.103 -8.253 1.00 . A A . 123 PRO HG3 1 1
8 8833 1 1 24 PRO N N 2.780 3.098 -7.503 1.00 . A A . 123 PRO N 1 1
8 8834 1 1 24 PRO O O 1.340 -0.011 -8.526 1.00 . A A . 123 PRO O 1 1
8 8835 1 1 25 GLU C C 3.743 -0.372 -10.600 1.00 . A A . 124 GLU C 1 1
8 8836 1 1 25 GLU CA C 2.640 0.644 -10.885 1.00 . A A . 124 GLU CA 1 1
8 8837 1 1 25 GLU CB C 2.990 1.456 -12.134 1.00 . A A . 124 GLU CB 1 1
8 8838 1 1 25 GLU CD C 0.723 2.569 -12.168 1.00 . A A . 124 GLU CD 1 1
8 8839 1 1 25 GLU CG C 2.225 2.764 -12.243 1.00 . A A . 124 GLU CG 1 1
8 8840 1 1 25 GLU H H 2.786 2.445 -9.783 1.00 . A A . 124 GLU H 1 1
8 8841 1 1 25 GLU HA H 1.716 0.114 -11.058 1.00 . A A . 124 GLU HA 1 1
8 8842 1 1 25 GLU HB2 H 4.046 1.680 -12.119 1.00 . A A . 124 GLU HB2 1 1
8 8843 1 1 25 GLU HB3 H 2.770 0.861 -13.008 1.00 . A A . 124 GLU HB3 1 1
8 8844 1 1 25 GLU HG2 H 2.529 3.412 -11.435 1.00 . A A . 124 GLU HG2 1 1
8 8845 1 1 25 GLU HG3 H 2.466 3.230 -13.187 1.00 . A A . 124 GLU HG3 1 1
8 8846 1 1 25 GLU N N 2.441 1.529 -9.743 1.00 . A A . 124 GLU N 1 1
8 8847 1 1 25 GLU O O 3.716 -1.493 -11.107 1.00 . A A . 124 GLU O 1 1
8 8848 1 1 25 GLU OE1 O 0.086 2.458 -13.237 1.00 . A A . 124 GLU OE1 1 1
8 8849 1 1 25 GLU OE2 O 0.184 2.529 -11.042 1.00 . A A . 124 GLU OE2 1 1
8 8850 1 1 26 ASP C C 5.410 -1.845 -8.358 1.00 . A A . 125 ASP C 1 1
8 8851 1 1 26 ASP CA C 5.825 -0.844 -9.431 1.00 . A A . 125 ASP CA 1 1
8 8852 1 1 26 ASP CB C 7.015 -0.017 -8.942 1.00 . A A . 125 ASP CB 1 1
8 8853 1 1 26 ASP CG C 7.909 0.441 -10.078 1.00 . A A . 125 ASP CG 1 1
8 8854 1 1 26 ASP H H 4.679 0.936 -9.412 1.00 . A A . 125 ASP H 1 1
8 8855 1 1 26 ASP HA H 6.116 -1.386 -10.318 1.00 . A A . 125 ASP HA 1 1
8 8856 1 1 26 ASP HB2 H 6.649 0.857 -8.422 1.00 . A A . 125 ASP HB2 1 1
8 8857 1 1 26 ASP HB3 H 7.604 -0.614 -8.262 1.00 . A A . 125 ASP HB3 1 1
8 8858 1 1 26 ASP N N 4.713 0.030 -9.785 1.00 . A A . 125 ASP N 1 1
8 8859 1 1 26 ASP O O 4.550 -1.558 -7.525 1.00 . A A . 125 ASP O 1 1
8 8860 1 1 26 ASP OD1 O 9.132 0.562 -9.859 1.00 . A A . 125 ASP OD1 1 1
8 8861 1 1 26 ASP OD2 O 7.385 0.677 -11.186 1.00 . A A . 125 ASP OD2 1 1
8 8862 1 1 27 THR C C 6.955 -4.898 -7.092 1.00 . A A . 126 THR C 1 1
8 8863 1 1 27 THR CA C 5.718 -4.068 -7.417 1.00 . A A . 126 THR CA 1 1
8 8864 1 1 27 THR CB C 4.608 -5.003 -7.932 1.00 . A A . 126 THR CB 1 1
8 8865 1 1 27 THR CG2 C 3.438 -4.202 -8.482 1.00 . A A . 126 THR CG2 1 1
8 8866 1 1 27 THR H H 6.701 -3.192 -9.074 1.00 . A A . 126 THR H 1 1
8 8867 1 1 27 THR HA H 5.368 -3.592 -6.512 1.00 . A A . 126 THR HA 1 1
8 8868 1 1 27 THR HB H 4.256 -5.608 -7.109 1.00 . A A . 126 THR HB 1 1
8 8869 1 1 27 THR HG1 H 5.688 -5.355 -9.545 1.00 . A A . 126 THR HG1 1 1
8 8870 1 1 27 THR HG21 H 3.095 -3.505 -7.732 1.00 . A A . 126 THR HG21 1 1
8 8871 1 1 27 THR HG22 H 3.754 -3.659 -9.360 1.00 . A A . 126 THR HG22 1 1
8 8872 1 1 27 THR HG23 H 2.633 -4.873 -8.744 1.00 . A A . 126 THR HG23 1 1
8 8873 1 1 27 THR N N 6.025 -3.023 -8.385 1.00 . A A . 126 THR N 1 1
8 8874 1 1 27 THR O O 6.849 -6.036 -6.636 1.00 . A A . 126 THR O 1 1
8 8875 1 1 27 THR OG1 O 5.126 -5.862 -8.954 1.00 . A A . 126 THR OG1 1 1
8 8876 1 1 28 ALA C C 10.494 -4.011 -6.731 1.00 . A A . 127 ALA C 1 1
8 8877 1 1 28 ALA CA C 9.386 -5.006 -7.060 1.00 . A A . 127 ALA CA 1 1
8 8878 1 1 28 ALA CB C 9.784 -5.867 -8.250 1.00 . A A . 127 ALA CB 1 1
8 8879 1 1 28 ALA H H 8.148 -3.411 -7.695 1.00 . A A . 127 ALA H 1 1
8 8880 1 1 28 ALA HA H 9.236 -5.656 -6.211 1.00 . A A . 127 ALA HA 1 1
8 8881 1 1 28 ALA HB1 H 10.509 -5.338 -8.851 1.00 . A A . 127 ALA HB1 1 1
8 8882 1 1 28 ALA HB2 H 10.215 -6.792 -7.897 1.00 . A A . 127 ALA HB2 1 1
8 8883 1 1 28 ALA HB3 H 8.910 -6.082 -8.847 1.00 . A A . 127 ALA HB3 1 1
8 8884 1 1 28 ALA N N 8.128 -4.320 -7.330 1.00 . A A . 127 ALA N 1 1
8 8885 1 1 28 ALA O O 10.539 -2.911 -7.283 1.00 . A A . 127 ALA O 1 1
8 8886 1 1 29 CYS C C 13.753 -3.873 -6.220 1.00 . A A . 128 CYS C 1 1
8 8887 1 1 29 CYS CA C 12.493 -3.546 -5.423 1.00 . A A . 128 CYS CA 1 1
8 8888 1 1 29 CYS CB C 12.768 -3.705 -3.926 1.00 . A A . 128 CYS CB 1 1
8 8889 1 1 29 CYS H H 11.297 -5.292 -5.422 1.00 . A A . 128 CYS H 1 1
8 8890 1 1 29 CYS HA H 12.211 -2.524 -5.621 1.00 . A A . 128 CYS HA 1 1
8 8891 1 1 29 CYS HB2 H 13.283 -4.640 -3.760 1.00 . A A . 128 CYS HB2 1 1
8 8892 1 1 29 CYS HB3 H 13.396 -2.891 -3.595 1.00 . A A . 128 CYS HB3 1 1
8 8893 1 1 29 CYS N N 11.386 -4.403 -5.827 1.00 . A A . 128 CYS N 1 1
8 8894 1 1 29 CYS O O 13.948 -5.007 -6.654 1.00 . A A . 128 CYS O 1 1
8 8895 1 1 29 CYS SG S 11.270 -3.707 -2.891 1.00 . A A . 128 CYS SG 1 1
8 8896 1 1 30 MET C C 17.034 -2.503 -6.367 1.00 . A A . 129 MET C 1 1
8 8897 1 1 30 MET CA C 15.845 -3.050 -7.151 1.00 . A A . 129 MET CA 1 1
8 8898 1 1 30 MET CB C 15.756 -2.356 -8.512 1.00 . A A . 129 MET CB 1 1
8 8899 1 1 30 MET CE C 16.150 -3.689 -12.356 1.00 . A A . 129 MET CE 1 1
8 8900 1 1 30 MET CG C 16.373 -3.159 -9.646 1.00 . A A . 129 MET CG 1 1
8 8901 1 1 30 MET H H 14.393 -1.987 -6.037 1.00 . A A . 129 MET H 1 1
8 8902 1 1 30 MET HA H 15.988 -4.109 -7.306 1.00 . A A . 129 MET HA 1 1
8 8903 1 1 30 MET HB2 H 14.716 -2.183 -8.747 1.00 . A A . 129 MET HB2 1 1
8 8904 1 1 30 MET HB3 H 16.266 -1.406 -8.453 1.00 . A A . 129 MET HB3 1 1
8 8905 1 1 30 MET HE1 H 16.776 -3.515 -13.219 1.00 . A A . 129 MET HE1 1 1
8 8906 1 1 30 MET HE2 H 16.468 -4.592 -11.857 1.00 . A A . 129 MET HE2 1 1
8 8907 1 1 30 MET HE3 H 15.122 -3.796 -12.673 1.00 . A A . 129 MET HE3 1 1
8 8908 1 1 30 MET HG2 H 17.410 -3.349 -9.412 1.00 . A A . 129 MET HG2 1 1
8 8909 1 1 30 MET HG3 H 15.847 -4.099 -9.730 1.00 . A A . 129 MET HG3 1 1
8 8910 1 1 30 MET N N 14.604 -2.869 -6.408 1.00 . A A . 129 MET N 1 1
8 8911 1 1 30 MET O O 16.980 -1.397 -5.829 1.00 . A A . 129 MET O 1 1
8 8912 1 1 30 MET SD S 16.287 -2.303 -11.230 1.00 . A A . 129 MET SD 1 1
8 8913 1 1 31 THR C C 20.542 -2.989 -6.470 1.00 . A A . 130 THR C 1 1
8 8914 1 1 31 THR CA C 19.307 -2.881 -5.583 1.00 . A A . 130 THR CA 1 1
8 8915 1 1 31 THR CB C 19.520 -3.737 -4.320 1.00 . A A . 130 THR CB 1 1
8 8916 1 1 31 THR CG2 C 20.320 -2.972 -3.277 1.00 . A A . 130 THR CG2 1 1
8 8917 1 1 31 THR H H 18.088 -4.157 -6.752 1.00 . A A . 130 THR H 1 1
8 8918 1 1 31 THR HA H 19.182 -1.852 -5.279 1.00 . A A . 130 THR HA 1 1
8 8919 1 1 31 THR HB H 20.070 -4.626 -4.594 1.00 . A A . 130 THR HB 1 1
8 8920 1 1 31 THR HG1 H 17.606 -3.438 -3.951 1.00 . A A . 130 THR HG1 1 1
8 8921 1 1 31 THR HG21 H 21.321 -2.803 -3.644 1.00 . A A . 130 THR HG21 1 1
8 8922 1 1 31 THR HG22 H 19.843 -2.022 -3.082 1.00 . A A . 130 THR HG22 1 1
8 8923 1 1 31 THR HG23 H 20.363 -3.547 -2.364 1.00 . A A . 130 THR HG23 1 1
8 8924 1 1 31 THR N N 18.106 -3.286 -6.304 1.00 . A A . 130 THR N 1 1
8 8925 1 1 31 THR O O 20.775 -4.016 -7.108 1.00 . A A . 130 THR O 1 1
8 8926 1 1 31 THR OG1 O 18.255 -4.122 -3.771 1.00 . A A . 130 THR OG1 1 1
8 8927 1 1 32 THR C C 23.786 -2.111 -6.454 1.00 . A A . 131 THR C 1 1
8 8928 1 1 32 THR CA C 22.546 -1.895 -7.314 1.00 . A A . 131 THR CA 1 1
8 8929 1 1 32 THR CB C 22.687 -0.562 -8.072 1.00 . A A . 131 THR CB 1 1
8 8930 1 1 32 THR CG2 C 23.892 -0.592 -9.001 1.00 . A A . 131 THR CG2 1 1
8 8931 1 1 32 THR H H 21.095 -1.132 -5.975 1.00 . A A . 131 THR H 1 1
8 8932 1 1 32 THR HA H 22.480 -2.693 -8.040 1.00 . A A . 131 THR HA 1 1
8 8933 1 1 32 THR HB H 22.827 0.232 -7.352 1.00 . A A . 131 THR HB 1 1
8 8934 1 1 32 THR HG1 H 21.533 -0.792 -9.655 1.00 . A A . 131 THR HG1 1 1
8 8935 1 1 32 THR HG21 H 24.690 -0.003 -8.575 1.00 . A A . 131 THR HG21 1 1
8 8936 1 1 32 THR HG22 H 24.224 -1.612 -9.126 1.00 . A A . 131 THR HG22 1 1
8 8937 1 1 32 THR HG23 H 23.616 -0.183 -9.962 1.00 . A A . 131 THR HG23 1 1
8 8938 1 1 32 THR N N 21.334 -1.921 -6.505 1.00 . A A . 131 THR N 1 1
8 8939 1 1 32 THR O O 24.305 -1.173 -5.847 1.00 . A A . 131 THR O 1 1
8 8940 1 1 32 THR OG1 O 21.501 -0.301 -8.830 1.00 . A A . 131 THR OG1 1 1
8 8941 1 1 33 LEU C C 26.716 -3.368 -6.388 1.00 . A A . 132 LEU C 1 1
8 8942 1 1 33 LEU CA C 25.439 -3.691 -5.619 1.00 . A A . 132 LEU CA 1 1
8 8943 1 1 33 LEU CB C 25.417 -5.174 -5.244 1.00 . A A . 132 LEU CB 1 1
8 8944 1 1 33 LEU CD1 C 25.621 -5.104 -2.747 1.00 . A A . 132 LEU CD1 1 1
8 8945 1 1 33 LEU CD2 C 23.376 -4.858 -3.823 1.00 . A A . 132 LEU CD2 1 1
8 8946 1 1 33 LEU CG C 24.743 -5.521 -3.916 1.00 . A A . 132 LEU CG 1 1
8 8947 1 1 33 LEU H H 23.802 -4.057 -6.910 1.00 . A A . 132 LEU H 1 1
8 8948 1 1 33 LEU HA H 25.417 -3.100 -4.716 1.00 . A A . 132 LEU HA 1 1
8 8949 1 1 33 LEU HB2 H 24.898 -5.706 -6.027 1.00 . A A . 132 LEU HB2 1 1
8 8950 1 1 33 LEU HB3 H 26.441 -5.517 -5.196 1.00 . A A . 132 LEU HB3 1 1
8 8951 1 1 33 LEU HD11 H 26.278 -4.305 -3.057 1.00 . A A . 132 LEU HD11 1 1
8 8952 1 1 33 LEU HD12 H 24.998 -4.763 -1.933 1.00 . A A . 132 LEU HD12 1 1
8 8953 1 1 33 LEU HD13 H 26.210 -5.948 -2.420 1.00 . A A . 132 LEU HD13 1 1
8 8954 1 1 33 LEU HD21 H 22.796 -5.103 -4.700 1.00 . A A . 132 LEU HD21 1 1
8 8955 1 1 33 LEU HD22 H 22.863 -5.213 -2.941 1.00 . A A . 132 LEU HD22 1 1
8 8956 1 1 33 LEU HD23 H 23.499 -3.787 -3.760 1.00 . A A . 132 LEU HD23 1 1
8 8957 1 1 33 LEU HG H 24.600 -6.592 -3.861 1.00 . A A . 132 LEU HG 1 1
8 8958 1 1 33 LEU N N 24.258 -3.352 -6.405 1.00 . A A . 132 LEU N 1 1
8 8959 1 1 33 LEU O O 26.980 -3.943 -7.444 1.00 . A A . 132 LEU O 1 1
8 8960 1 1 34 VAL C C 29.865 -1.872 -5.449 1.00 . A A . 133 VAL C 1 1
8 8961 1 1 34 VAL CA C 28.759 -2.048 -6.482 1.00 . A A . 133 VAL CA 1 1
8 8962 1 1 34 VAL CB C 28.596 -0.736 -7.273 1.00 . A A . 133 VAL CB 1 1
8 8963 1 1 34 VAL CG1 C 29.899 -0.363 -7.963 1.00 . A A . 133 VAL CG1 1 1
8 8964 1 1 34 VAL CG2 C 27.465 -0.860 -8.283 1.00 . A A . 133 VAL CG2 1 1
8 8965 1 1 34 VAL H H 27.242 -2.022 -5.006 1.00 . A A . 133 VAL H 1 1
8 8966 1 1 34 VAL HA H 29.045 -2.827 -7.174 1.00 . A A . 133 VAL HA 1 1
8 8967 1 1 34 VAL HB H 28.344 0.051 -6.577 1.00 . A A . 133 VAL HB 1 1
8 8968 1 1 34 VAL HG11 H 29.705 -0.132 -9.000 1.00 . A A . 133 VAL HG11 1 1
8 8969 1 1 34 VAL HG12 H 30.329 0.501 -7.477 1.00 . A A . 133 VAL HG12 1 1
8 8970 1 1 34 VAL HG13 H 30.589 -1.191 -7.901 1.00 . A A . 133 VAL HG13 1 1
8 8971 1 1 34 VAL HG21 H 27.341 -1.897 -8.559 1.00 . A A . 133 VAL HG21 1 1
8 8972 1 1 34 VAL HG22 H 26.549 -0.491 -7.845 1.00 . A A . 133 VAL HG22 1 1
8 8973 1 1 34 VAL HG23 H 27.703 -0.280 -9.162 1.00 . A A . 133 VAL HG23 1 1
8 8974 1 1 34 VAL N N 27.507 -2.445 -5.849 1.00 . A A . 133 VAL N 1 1
8 8975 1 1 34 VAL O O 29.790 -0.998 -4.584 1.00 . A A . 133 VAL O 1 1
8 8976 1 1 35 THR C C 33.202 -1.910 -5.237 1.00 . A A . 134 THR C 1 1
8 8977 1 1 35 THR CA C 32.018 -2.645 -4.618 1.00 . A A . 134 THR CA 1 1
8 8978 1 1 35 THR CB C 32.471 -4.053 -4.188 1.00 . A A . 134 THR CB 1 1
8 8979 1 1 35 THR CG2 C 33.069 -4.811 -5.363 1.00 . A A . 134 THR CG2 1 1
8 8980 1 1 35 THR H H 30.898 -3.381 -6.255 1.00 . A A . 134 THR H 1 1
8 8981 1 1 35 THR HA H 31.695 -2.109 -3.737 1.00 . A A . 134 THR HA 1 1
8 8982 1 1 35 THR HB H 31.609 -4.597 -3.828 1.00 . A A . 134 THR HB 1 1
8 8983 1 1 35 THR HG1 H 33.048 -4.277 -2.315 1.00 . A A . 134 THR HG1 1 1
8 8984 1 1 35 THR HG21 H 34.005 -4.353 -5.648 1.00 . A A . 134 THR HG21 1 1
8 8985 1 1 35 THR HG22 H 33.243 -5.838 -5.077 1.00 . A A . 134 THR HG22 1 1
8 8986 1 1 35 THR HG23 H 32.384 -4.781 -6.197 1.00 . A A . 134 THR HG23 1 1
8 8987 1 1 35 THR N N 30.895 -2.707 -5.544 1.00 . A A . 134 THR N 1 1
8 8988 1 1 35 THR O O 33.209 -1.620 -6.433 1.00 . A A . 134 THR O 1 1
8 8989 1 1 35 THR OG1 O 33.435 -3.957 -3.134 1.00 . A A . 134 THR OG1 1 1
8 8990 1 1 36 VAL C C 36.617 -1.298 -4.058 1.00 . A A . 135 VAL C 1 1
8 8991 1 1 36 VAL CA C 35.394 -0.913 -4.882 1.00 . A A . 135 VAL CA 1 1
8 8992 1 1 36 VAL CB C 35.208 0.615 -4.821 1.00 . A A . 135 VAL CB 1 1
8 8993 1 1 36 VAL CG1 C 34.258 1.081 -5.914 1.00 . A A . 135 VAL CG1 1 1
8 8994 1 1 36 VAL CG2 C 34.703 1.035 -3.449 1.00 . A A . 135 VAL CG2 1 1
8 8995 1 1 36 VAL H H 34.140 -1.870 -3.471 1.00 . A A . 135 VAL H 1 1
8 8996 1 1 36 VAL HA H 35.563 -1.193 -5.912 1.00 . A A . 135 VAL HA 1 1
8 8997 1 1 36 VAL HB H 36.168 1.081 -4.987 1.00 . A A . 135 VAL HB 1 1
8 8998 1 1 36 VAL HG11 H 33.240 0.869 -5.620 1.00 . A A . 135 VAL HG11 1 1
8 8999 1 1 36 VAL HG12 H 34.375 2.145 -6.063 1.00 . A A . 135 VAL HG12 1 1
8 9000 1 1 36 VAL HG13 H 34.483 0.562 -6.833 1.00 . A A . 135 VAL HG13 1 1
8 9001 1 1 36 VAL HG21 H 35.078 0.351 -2.702 1.00 . A A . 135 VAL HG21 1 1
8 9002 1 1 36 VAL HG22 H 35.050 2.034 -3.228 1.00 . A A . 135 VAL HG22 1 1
8 9003 1 1 36 VAL HG23 H 33.623 1.020 -3.442 1.00 . A A . 135 VAL HG23 1 1
8 9004 1 1 36 VAL N N 34.203 -1.612 -4.415 1.00 . A A . 135 VAL N 1 1
8 9005 1 1 36 VAL O O 36.532 -1.457 -2.841 1.00 . A A . 135 VAL O 1 1
8 9006 1 1 37 GLU C C 39.390 -0.759 -3.029 1.00 . A A . 136 GLU C 1 1
8 9007 1 1 37 GLU CA C 38.995 -1.814 -4.059 1.00 . A A . 136 GLU CA 1 1
8 9008 1 1 37 GLU CB C 40.121 -1.992 -5.080 1.00 . A A . 136 GLU CB 1 1
8 9009 1 1 37 GLU CD C 41.456 -3.663 -6.424 1.00 . A A . 136 GLU CD 1 1
8 9010 1 1 37 GLU CG C 40.140 -3.365 -5.731 1.00 . A A . 136 GLU CG 1 1
8 9011 1 1 37 GLU H H 37.759 -1.307 -5.700 1.00 . A A . 136 GLU H 1 1
8 9012 1 1 37 GLU HA H 38.832 -2.752 -3.550 1.00 . A A . 136 GLU HA 1 1
8 9013 1 1 37 GLU HB2 H 40.007 -1.249 -5.856 1.00 . A A . 136 GLU HB2 1 1
8 9014 1 1 37 GLU HB3 H 41.068 -1.839 -4.584 1.00 . A A . 136 GLU HB3 1 1
8 9015 1 1 37 GLU HG2 H 39.975 -4.112 -4.970 1.00 . A A . 136 GLU HG2 1 1
8 9016 1 1 37 GLU HG3 H 39.346 -3.414 -6.462 1.00 . A A . 136 GLU HG3 1 1
8 9017 1 1 37 GLU N N 37.754 -1.447 -4.730 1.00 . A A . 136 GLU N 1 1
8 9018 1 1 37 GLU O O 39.906 -1.082 -1.960 1.00 . A A . 136 GLU O 1 1
8 9019 1 1 37 GLU OE1 O 42.464 -3.004 -6.091 1.00 . A A . 136 GLU OE1 1 1
8 9020 1 1 37 GLU OE2 O 41.478 -4.554 -7.299 1.00 . A A . 136 GLU OE2 1 1
8 9021 1 1 38 ALA C C 39.040 2.943 -3.061 1.00 . A A . 137 ALA C 1 1
8 9022 1 1 38 ALA CA C 39.471 1.607 -2.467 1.00 . A A . 137 ALA CA 1 1
8 9023 1 1 38 ALA CB C 40.963 1.617 -2.166 1.00 . A A . 137 ALA CB 1 1
8 9024 1 1 38 ALA H H 38.730 0.699 -4.228 1.00 . A A . 137 ALA H 1 1
8 9025 1 1 38 ALA HA H 38.943 1.451 -1.537 1.00 . A A . 137 ALA HA 1 1
8 9026 1 1 38 ALA HB1 H 41.517 1.555 -3.091 1.00 . A A . 137 ALA HB1 1 1
8 9027 1 1 38 ALA HB2 H 41.220 2.532 -1.653 1.00 . A A . 137 ALA HB2 1 1
8 9028 1 1 38 ALA HB3 H 41.210 0.772 -1.540 1.00 . A A . 137 ALA HB3 1 1
8 9029 1 1 38 ALA N N 39.144 0.504 -3.361 1.00 . A A . 137 ALA N 1 1
8 9030 1 1 38 ALA O O 39.727 3.503 -3.916 1.00 . A A . 137 ALA O 1 1
8 9031 1 1 39 GLU C C 36.104 5.109 -2.347 1.00 . A A . 138 GLU C 1 1
8 9032 1 1 39 GLU CA C 37.377 4.719 -3.094 1.00 . A A . 138 GLU CA 1 1
8 9033 1 1 39 GLU CB C 37.095 4.636 -4.596 1.00 . A A . 138 GLU CB 1 1
8 9034 1 1 39 GLU CD C 37.610 5.780 -6.788 1.00 . A A . 138 GLU CD 1 1
8 9035 1 1 39 GLU CG C 37.266 5.959 -5.322 1.00 . A A . 138 GLU CG 1 1
8 9036 1 1 39 GLU H H 37.396 2.956 -1.923 1.00 . A A . 138 GLU H 1 1
8 9037 1 1 39 GLU HA H 38.127 5.475 -2.920 1.00 . A A . 138 GLU HA 1 1
8 9038 1 1 39 GLU HB2 H 37.768 3.916 -5.037 1.00 . A A . 138 GLU HB2 1 1
8 9039 1 1 39 GLU HB3 H 36.078 4.299 -4.740 1.00 . A A . 138 GLU HB3 1 1
8 9040 1 1 39 GLU HG2 H 36.345 6.517 -5.250 1.00 . A A . 138 GLU HG2 1 1
8 9041 1 1 39 GLU HG3 H 38.061 6.515 -4.847 1.00 . A A . 138 GLU HG3 1 1
8 9042 1 1 39 GLU N N 37.899 3.449 -2.605 1.00 . A A . 138 GLU N 1 1
8 9043 1 1 39 GLU O O 35.596 4.346 -1.525 1.00 . A A . 138 GLU O 1 1
8 9044 1 1 39 GLU OE1 O 38.145 6.733 -7.392 1.00 . A A . 138 GLU OE1 1 1
8 9045 1 1 39 GLU OE2 O 37.343 4.687 -7.331 1.00 . A A . 138 GLU OE2 1 1
8 9046 1 1 40 TYR C C 33.268 5.755 -2.064 1.00 . A A . 139 TYR C 1 1
8 9047 1 1 40 TYR CA C 34.384 6.793 -1.993 1.00 . A A . 139 TYR CA 1 1
8 9048 1 1 40 TYR CB C 33.926 8.097 -2.650 1.00 . A A . 139 TYR CB 1 1
8 9049 1 1 40 TYR CD1 C 35.006 8.801 -4.821 1.00 . A A . 139 TYR CD1 1 1
8 9050 1 1 40 TYR CD2 C 33.121 7.346 -4.922 1.00 . A A . 139 TYR CD2 1 1
8 9051 1 1 40 TYR CE1 C 35.095 8.790 -6.199 1.00 . A A . 139 TYR CE1 1 1
8 9052 1 1 40 TYR CE2 C 33.203 7.328 -6.301 1.00 . A A . 139 TYR CE2 1 1
8 9053 1 1 40 TYR CG C 34.019 8.081 -4.159 1.00 . A A . 139 TYR CG 1 1
8 9054 1 1 40 TYR CZ C 34.192 8.052 -6.935 1.00 . A A . 139 TYR CZ 1 1
8 9055 1 1 40 TYR H H 36.046 6.863 -3.303 1.00 . A A . 139 TYR H 1 1
8 9056 1 1 40 TYR HA H 34.616 6.986 -0.956 1.00 . A A . 139 TYR HA 1 1
8 9057 1 1 40 TYR HB2 H 32.897 8.283 -2.384 1.00 . A A . 139 TYR HB2 1 1
8 9058 1 1 40 TYR HB3 H 34.539 8.909 -2.288 1.00 . A A . 139 TYR HB3 1 1
8 9059 1 1 40 TYR HD1 H 35.712 9.379 -4.242 1.00 . A A . 139 TYR HD1 1 1
8 9060 1 1 40 TYR HD2 H 32.348 6.780 -4.423 1.00 . A A . 139 TYR HD2 1 1
8 9061 1 1 40 TYR HE1 H 35.869 9.357 -6.696 1.00 . A A . 139 TYR HE1 1 1
8 9062 1 1 40 TYR HE2 H 32.496 6.750 -6.877 1.00 . A A . 139 TYR HE2 1 1
8 9063 1 1 40 TYR HH H 34.419 8.931 -8.629 1.00 . A A . 139 TYR HH 1 1
8 9064 1 1 40 TYR N N 35.595 6.300 -2.639 1.00 . A A . 139 TYR N 1 1
8 9065 1 1 40 TYR O O 33.266 4.866 -2.916 1.00 . A A . 139 TYR O 1 1
8 9066 1 1 40 TYR OH O 34.276 8.037 -8.308 1.00 . A A . 139 TYR OH 1 1
8 9067 1 1 41 PRO C C 33.384 6.729 0.914 1.00 . A A . 140 PRO C 1 1
8 9068 1 1 41 PRO CA C 32.289 6.924 -0.129 1.00 . A A . 140 PRO CA 1 1
8 9069 1 1 41 PRO CB C 30.907 6.787 0.514 1.00 . A A . 140 PRO CB 1 1
8 9070 1 1 41 PRO CD C 31.129 4.980 -1.035 1.00 . A A . 140 PRO CD 1 1
8 9071 1 1 41 PRO CG C 30.523 5.366 0.286 1.00 . A A . 140 PRO CG 1 1
8 9072 1 1 41 PRO HA H 32.386 7.905 -0.572 1.00 . A A . 140 PRO HA 1 1
8 9073 1 1 41 PRO HB2 H 30.974 7.014 1.569 1.00 . A A . 140 PRO HB2 1 1
8 9074 1 1 41 PRO HB3 H 30.215 7.464 0.037 1.00 . A A . 140 PRO HB3 1 1
8 9075 1 1 41 PRO HD2 H 31.434 3.944 -1.022 1.00 . A A . 140 PRO HD2 1 1
8 9076 1 1 41 PRO HD3 H 30.429 5.159 -1.838 1.00 . A A . 140 PRO HD3 1 1
8 9077 1 1 41 PRO HG2 H 30.920 4.746 1.076 1.00 . A A . 140 PRO HG2 1 1
8 9078 1 1 41 PRO HG3 H 29.447 5.279 0.244 1.00 . A A . 140 PRO HG3 1 1
8 9079 1 1 41 PRO N N 32.296 5.870 -1.148 1.00 . A A . 140 PRO N 1 1
8 9080 1 1 41 PRO O O 34.061 5.702 0.933 1.00 . A A . 140 PRO O 1 1
8 9081 1 1 42 PHE C C 34.383 6.414 3.689 1.00 . A A . 141 PHE C 1 1
8 9082 1 1 42 PHE CA C 34.566 7.660 2.828 1.00 . A A . 141 PHE CA 1 1
8 9083 1 1 42 PHE CB C 34.503 8.913 3.704 1.00 . A A . 141 PHE CB 1 1
8 9084 1 1 42 PHE CD1 C 36.300 10.325 2.667 1.00 . A A . 141 PHE CD1 1 1
8 9085 1 1 42 PHE CD2 C 34.067 11.163 2.680 1.00 . A A . 141 PHE CD2 1 1
8 9086 1 1 42 PHE CE1 C 36.729 11.469 2.022 1.00 . A A . 141 PHE CE1 1 1
8 9087 1 1 42 PHE CE2 C 34.491 12.309 2.035 1.00 . A A . 141 PHE CE2 1 1
8 9088 1 1 42 PHE CG C 34.966 10.158 3.003 1.00 . A A . 141 PHE CG 1 1
8 9089 1 1 42 PHE CZ C 35.824 12.463 1.706 1.00 . A A . 141 PHE CZ 1 1
8 9090 1 1 42 PHE H H 32.981 8.517 1.715 1.00 . A A . 141 PHE H 1 1
8 9091 1 1 42 PHE HA H 35.532 7.614 2.350 1.00 . A A . 141 PHE HA 1 1
8 9092 1 1 42 PHE HB2 H 33.483 9.071 4.020 1.00 . A A . 141 PHE HB2 1 1
8 9093 1 1 42 PHE HB3 H 35.127 8.768 4.572 1.00 . A A . 141 PHE HB3 1 1
8 9094 1 1 42 PHE HD1 H 37.010 9.548 2.914 1.00 . A A . 141 PHE HD1 1 1
8 9095 1 1 42 PHE HD2 H 33.025 11.044 2.938 1.00 . A A . 141 PHE HD2 1 1
8 9096 1 1 42 PHE HE1 H 37.772 11.586 1.767 1.00 . A A . 141 PHE HE1 1 1
8 9097 1 1 42 PHE HE2 H 33.781 13.085 1.790 1.00 . A A . 141 PHE HE2 1 1
8 9098 1 1 42 PHE HZ H 36.157 13.358 1.202 1.00 . A A . 141 PHE HZ 1 1
8 9099 1 1 42 PHE N N 33.552 7.722 1.781 1.00 . A A . 141 PHE N 1 1
8 9100 1 1 42 PHE O O 35.354 5.818 4.151 1.00 . A A . 141 PHE O 1 1
8 9101 1 1 43 ASN C C 33.608 3.639 4.230 1.00 . A A . 142 ASN C 1 1
8 9102 1 1 43 ASN CA C 32.817 4.853 4.708 1.00 . A A . 142 ASN CA 1 1
8 9103 1 1 43 ASN CB C 31.318 4.554 4.651 1.00 . A A . 142 ASN CB 1 1
8 9104 1 1 43 ASN CG C 30.826 3.830 5.890 1.00 . A A . 142 ASN CG 1 1
8 9105 1 1 43 ASN H H 32.396 6.544 3.506 1.00 . A A . 142 ASN H 1 1
8 9106 1 1 43 ASN HA H 33.094 5.070 5.729 1.00 . A A . 142 ASN HA 1 1
8 9107 1 1 43 ASN HB2 H 30.774 5.483 4.562 1.00 . A A . 142 ASN HB2 1 1
8 9108 1 1 43 ASN HB3 H 31.112 3.937 3.790 1.00 . A A . 142 ASN HB3 1 1
8 9109 1 1 43 ASN HD21 H 28.937 4.153 5.358 1.00 . A A . 142 ASN HD21 1 1
8 9110 1 1 43 ASN HD22 H 29.164 3.285 6.835 1.00 . A A . 142 ASN HD22 1 1
8 9111 1 1 43 ASN N N 33.129 6.028 3.901 1.00 . A A . 142 ASN N 1 1
8 9112 1 1 43 ASN ND2 N 29.509 3.747 6.043 1.00 . A A . 142 ASN ND2 1 1
8 9113 1 1 43 ASN O O 33.946 3.532 3.052 1.00 . A A . 142 ASN O 1 1
8 9114 1 1 43 ASN OD1 O 31.620 3.350 6.698 1.00 . A A . 142 ASN OD1 1 1
8 9115 1 1 44 GLN C C 33.811 0.573 3.976 1.00 . A A . 143 GLN C 1 1
8 9116 1 1 44 GLN CA C 34.649 1.522 4.826 1.00 . A A . 143 GLN CA 1 1
8 9117 1 1 44 GLN CB C 35.102 0.815 6.104 1.00 . A A . 143 GLN CB 1 1
8 9118 1 1 44 GLN CD C 37.038 -0.388 5.014 1.00 . A A . 143 GLN CD 1 1
8 9119 1 1 44 GLN CG C 35.782 -0.521 5.852 1.00 . A A . 143 GLN CG 1 1
8 9120 1 1 44 GLN H H 33.600 2.870 6.075 1.00 . A A . 143 GLN H 1 1
8 9121 1 1 44 GLN HA H 35.520 1.817 4.260 1.00 . A A . 143 GLN HA 1 1
8 9122 1 1 44 GLN HB2 H 35.796 1.455 6.628 1.00 . A A . 143 GLN HB2 1 1
8 9123 1 1 44 GLN HB3 H 34.240 0.643 6.731 1.00 . A A . 143 GLN HB3 1 1
8 9124 1 1 44 GLN HE21 H 37.929 0.637 6.466 1.00 . A A . 143 GLN HE21 1 1
8 9125 1 1 44 GLN HE22 H 38.873 0.376 5.043 1.00 . A A . 143 GLN HE22 1 1
8 9126 1 1 44 GLN HG2 H 36.047 -0.960 6.803 1.00 . A A . 143 GLN HG2 1 1
8 9127 1 1 44 GLN HG3 H 35.090 -1.171 5.338 1.00 . A A . 143 GLN HG3 1 1
8 9128 1 1 44 GLN N N 33.898 2.728 5.153 1.00 . A A . 143 GLN N 1 1
8 9129 1 1 44 GLN NE2 N 38.049 0.276 5.562 1.00 . A A . 143 GLN NE2 1 1
8 9130 1 1 44 GLN O O 34.337 -0.138 3.120 1.00 . A A . 143 GLN O 1 1
8 9131 1 1 44 GLN OE1 O 37.099 -0.877 3.885 1.00 . A A . 143 GLN OE1 1 1
8 9132 1 1 45 SER C C 31.463 0.162 2.030 1.00 . A A . 144 SER C 1 1
8 9133 1 1 45 SER CA C 31.593 -0.299 3.478 1.00 . A A . 144 SER CA 1 1
8 9134 1 1 45 SER CB C 30.216 -0.316 4.146 1.00 . A A . 144 SER CB 1 1
8 9135 1 1 45 SER H H 32.144 1.156 4.914 1.00 . A A . 144 SER H 1 1
8 9136 1 1 45 SER HA H 32.002 -1.298 3.490 1.00 . A A . 144 SER HA 1 1
8 9137 1 1 45 SER HB2 H 30.044 0.632 4.633 1.00 . A A . 144 SER HB2 1 1
8 9138 1 1 45 SER HB3 H 29.457 -0.478 3.394 1.00 . A A . 144 SER HB3 1 1
8 9139 1 1 45 SER HG H 30.295 -0.985 5.985 1.00 . A A . 144 SER HG 1 1
8 9140 1 1 45 SER N N 32.504 0.566 4.218 1.00 . A A . 144 SER N 1 1
8 9141 1 1 45 SER O O 31.770 1.303 1.684 1.00 . A A . 144 SER O 1 1
8 9142 1 1 45 SER OG O 30.131 -1.349 5.112 1.00 . A A . 144 SER OG 1 1
8 9143 1 1 46 PRO C C 29.667 0.516 -0.517 1.00 . A A . 145 PRO C 1 1
8 9144 1 1 46 PRO CA C 30.814 -0.458 -0.265 1.00 . A A . 145 PRO CA 1 1
8 9145 1 1 46 PRO CB C 30.493 -1.828 -0.867 1.00 . A A . 145 PRO CB 1 1
8 9146 1 1 46 PRO CD C 30.610 -2.126 1.502 1.00 . A A . 145 PRO CD 1 1
8 9147 1 1 46 PRO CG C 29.914 -2.611 0.261 1.00 . A A . 145 PRO CG 1 1
8 9148 1 1 46 PRO HA H 31.718 -0.070 -0.710 1.00 . A A . 145 PRO HA 1 1
8 9149 1 1 46 PRO HB2 H 29.784 -1.713 -1.674 1.00 . A A . 145 PRO HB2 1 1
8 9150 1 1 46 PRO HB3 H 31.399 -2.283 -1.238 1.00 . A A . 145 PRO HB3 1 1
8 9151 1 1 46 PRO HD2 H 29.934 -2.140 2.344 1.00 . A A . 145 PRO HD2 1 1
8 9152 1 1 46 PRO HD3 H 31.482 -2.730 1.706 1.00 . A A . 145 PRO HD3 1 1
8 9153 1 1 46 PRO HG2 H 28.853 -2.426 0.330 1.00 . A A . 145 PRO HG2 1 1
8 9154 1 1 46 PRO HG3 H 30.103 -3.664 0.112 1.00 . A A . 145 PRO HG3 1 1
8 9155 1 1 46 PRO N N 30.996 -0.747 1.160 1.00 . A A . 145 PRO N 1 1
8 9156 1 1 46 PRO O O 29.121 1.103 0.417 1.00 . A A . 145 PRO O 1 1
8 9157 1 1 47 VAL C C 27.192 0.873 -3.029 1.00 . A A . 146 VAL C 1 1
8 9158 1 1 47 VAL CA C 28.224 1.584 -2.160 1.00 . A A . 146 VAL CA 1 1
8 9159 1 1 47 VAL CB C 28.755 2.815 -2.917 1.00 . A A . 146 VAL CB 1 1
8 9160 1 1 47 VAL CG1 C 29.707 2.391 -4.025 1.00 . A A . 146 VAL CG1 1 1
8 9161 1 1 47 VAL CG2 C 27.602 3.634 -3.479 1.00 . A A . 146 VAL CG2 1 1
8 9162 1 1 47 VAL H H 29.780 0.187 -2.486 1.00 . A A . 146 VAL H 1 1
8 9163 1 1 47 VAL HA H 27.744 1.924 -1.254 1.00 . A A . 146 VAL HA 1 1
8 9164 1 1 47 VAL HB H 29.301 3.433 -2.220 1.00 . A A . 146 VAL HB 1 1
8 9165 1 1 47 VAL HG11 H 30.590 1.947 -3.590 1.00 . A A . 146 VAL HG11 1 1
8 9166 1 1 47 VAL HG12 H 29.219 1.670 -4.664 1.00 . A A . 146 VAL HG12 1 1
8 9167 1 1 47 VAL HG13 H 29.989 3.256 -4.608 1.00 . A A . 146 VAL HG13 1 1
8 9168 1 1 47 VAL HG21 H 27.988 4.532 -3.937 1.00 . A A . 146 VAL HG21 1 1
8 9169 1 1 47 VAL HG22 H 27.074 3.051 -4.219 1.00 . A A . 146 VAL HG22 1 1
8 9170 1 1 47 VAL HG23 H 26.926 3.899 -2.679 1.00 . A A . 146 VAL HG23 1 1
8 9171 1 1 47 VAL N N 29.307 0.682 -1.786 1.00 . A A . 146 VAL N 1 1
8 9172 1 1 47 VAL O O 27.539 0.048 -3.875 1.00 . A A . 146 VAL O 1 1
8 9173 1 1 48 VAL C C 23.671 1.559 -3.742 1.00 . A A . 147 VAL C 1 1
8 9174 1 1 48 VAL CA C 24.838 0.591 -3.579 1.00 . A A . 147 VAL CA 1 1
8 9175 1 1 48 VAL CB C 24.330 -0.699 -2.908 1.00 . A A . 147 VAL CB 1 1
8 9176 1 1 48 VAL CG1 C 25.490 -1.635 -2.604 1.00 . A A . 147 VAL CG1 1 1
8 9177 1 1 48 VAL CG2 C 23.555 -0.370 -1.641 1.00 . A A . 147 VAL CG2 1 1
8 9178 1 1 48 VAL H H 25.707 1.861 -2.127 1.00 . A A . 147 VAL H 1 1
8 9179 1 1 48 VAL HA H 25.221 0.336 -4.557 1.00 . A A . 147 VAL HA 1 1
8 9180 1 1 48 VAL HB H 23.663 -1.199 -3.593 1.00 . A A . 147 VAL HB 1 1
8 9181 1 1 48 VAL HG11 H 26.125 -1.715 -3.474 1.00 . A A . 147 VAL HG11 1 1
8 9182 1 1 48 VAL HG12 H 26.062 -1.243 -1.776 1.00 . A A . 147 VAL HG12 1 1
8 9183 1 1 48 VAL HG13 H 25.107 -2.612 -2.348 1.00 . A A . 147 VAL HG13 1 1
8 9184 1 1 48 VAL HG21 H 22.495 -0.410 -1.847 1.00 . A A . 147 VAL HG21 1 1
8 9185 1 1 48 VAL HG22 H 23.800 -1.087 -0.872 1.00 . A A . 147 VAL HG22 1 1
8 9186 1 1 48 VAL HG23 H 23.818 0.622 -1.305 1.00 . A A . 147 VAL HG23 1 1
8 9187 1 1 48 VAL N N 25.921 1.197 -2.815 1.00 . A A . 147 VAL N 1 1
8 9188 1 1 48 VAL O O 23.303 2.269 -2.806 1.00 . A A . 147 VAL O 1 1
8 9189 1 1 49 THR C C 20.675 1.671 -5.388 1.00 . A A . 148 THR C 1 1
8 9190 1 1 49 THR CA C 21.967 2.464 -5.226 1.00 . A A . 148 THR CA 1 1
8 9191 1 1 49 THR CB C 22.212 3.290 -6.502 1.00 . A A . 148 THR CB 1 1
8 9192 1 1 49 THR CG2 C 22.944 4.584 -6.177 1.00 . A A . 148 THR CG2 1 1
8 9193 1 1 49 THR H H 23.431 0.993 -5.644 1.00 . A A . 148 THR H 1 1
8 9194 1 1 49 THR HA H 21.858 3.146 -4.395 1.00 . A A . 148 THR HA 1 1
8 9195 1 1 49 THR HB H 21.257 3.536 -6.943 1.00 . A A . 148 THR HB 1 1
8 9196 1 1 49 THR HG1 H 23.905 2.551 -7.192 1.00 . A A . 148 THR HG1 1 1
8 9197 1 1 49 THR HG21 H 22.231 5.392 -6.101 1.00 . A A . 148 THR HG21 1 1
8 9198 1 1 49 THR HG22 H 23.466 4.476 -5.237 1.00 . A A . 148 THR HG22 1 1
8 9199 1 1 49 THR HG23 H 23.654 4.803 -6.960 1.00 . A A . 148 THR HG23 1 1
8 9200 1 1 49 THR N N 23.092 1.583 -4.939 1.00 . A A . 148 THR N 1 1
8 9201 1 1 49 THR O O 20.429 1.074 -6.436 1.00 . A A . 148 THR O 1 1
8 9202 1 1 49 THR OG1 O 22.978 2.527 -7.441 1.00 . A A . 148 THR OG1 1 1
8 9203 1 1 50 ARG C C 17.464 1.841 -4.898 1.00 . A A . 149 ARG C 1 1
8 9204 1 1 50 ARG CA C 18.585 0.949 -4.372 1.00 . A A . 149 ARG CA 1 1
8 9205 1 1 50 ARG CB C 18.232 0.441 -2.973 1.00 . A A . 149 ARG CB 1 1
8 9206 1 1 50 ARG CD C 17.669 -1.620 -1.649 1.00 . A A . 149 ARG CD 1 1
8 9207 1 1 50 ARG CG C 17.505 -0.894 -2.975 1.00 . A A . 149 ARG CG 1 1
8 9208 1 1 50 ARG CZ C 15.726 -3.089 -1.317 1.00 . A A . 149 ARG CZ 1 1
8 9209 1 1 50 ARG H H 20.103 2.164 -3.536 1.00 . A A . 149 ARG H 1 1
8 9210 1 1 50 ARG HA H 18.698 0.104 -5.035 1.00 . A A . 149 ARG HA 1 1
8 9211 1 1 50 ARG HB2 H 19.143 0.328 -2.403 1.00 . A A . 149 ARG HB2 1 1
8 9212 1 1 50 ARG HB3 H 17.601 1.169 -2.487 1.00 . A A . 149 ARG HB3 1 1
8 9213 1 1 50 ARG HD2 H 18.722 -1.768 -1.462 1.00 . A A . 149 ARG HD2 1 1
8 9214 1 1 50 ARG HD3 H 17.247 -1.008 -0.865 1.00 . A A . 149 ARG HD3 1 1
8 9215 1 1 50 ARG HE H 17.529 -3.700 -1.911 1.00 . A A . 149 ARG HE 1 1
8 9216 1 1 50 ARG HG2 H 16.454 -0.720 -3.150 1.00 . A A . 149 ARG HG2 1 1
8 9217 1 1 50 ARG HG3 H 17.907 -1.510 -3.765 1.00 . A A . 149 ARG HG3 1 1
8 9218 1 1 50 ARG HH11 H 15.387 -1.134 -0.940 1.00 . A A . 149 ARG HH11 1 1
8 9219 1 1 50 ARG HH12 H 14.026 -2.180 -0.710 1.00 . A A . 149 ARG HH12 1 1
8 9220 1 1 50 ARG HH21 H 15.745 -5.089 -1.612 1.00 . A A . 149 ARG HH21 1 1
8 9221 1 1 50 ARG HH22 H 14.231 -4.430 -1.092 1.00 . A A . 149 ARG HH22 1 1
8 9222 1 1 50 ARG N N 19.852 1.670 -4.345 1.00 . A A . 149 ARG N 1 1
8 9223 1 1 50 ARG NE N 17.001 -2.918 -1.650 1.00 . A A . 149 ARG NE 1 1
8 9224 1 1 50 ARG NH1 N 14.986 -2.049 -0.959 1.00 . A A . 149 ARG NH1 1 1
8 9225 1 1 50 ARG NH2 N 15.190 -4.302 -1.342 1.00 . A A . 149 ARG NH2 1 1
8 9226 1 1 50 ARG O O 17.354 3.007 -4.517 1.00 . A A . 149 ARG O 1 1
8 9227 1 1 51 SER C C 14.366 1.100 -6.701 1.00 . A A . 150 SER C 1 1
8 9228 1 1 51 SER CA C 15.525 2.031 -6.357 1.00 . A A . 150 SER CA 1 1
8 9229 1 1 51 SER CB C 15.985 2.776 -7.612 1.00 . A A . 150 SER CB 1 1
8 9230 1 1 51 SER H H 16.774 0.351 -6.039 1.00 . A A . 150 SER H 1 1
8 9231 1 1 51 SER HA H 15.189 2.750 -5.625 1.00 . A A . 150 SER HA 1 1
8 9232 1 1 51 SER HB2 H 16.337 2.063 -8.341 1.00 . A A . 150 SER HB2 1 1
8 9233 1 1 51 SER HB3 H 15.155 3.331 -8.022 1.00 . A A . 150 SER HB3 1 1
8 9234 1 1 51 SER HG H 16.903 4.043 -6.434 1.00 . A A . 150 SER HG 1 1
8 9235 1 1 51 SER N N 16.635 1.285 -5.775 1.00 . A A . 150 SER N 1 1
8 9236 1 1 51 SER O O 14.548 -0.109 -6.850 1.00 . A A . 150 SER O 1 1
8 9237 1 1 51 SER OG O 17.035 3.679 -7.312 1.00 . A A . 150 SER OG 1 1
8 9238 1 1 52 CYS C C 12.043 0.385 -8.589 1.00 . A A . 151 CYS C 1 1
8 9239 1 1 52 CYS CA C 11.983 0.896 -7.152 1.00 . A A . 151 CYS CA 1 1
8 9240 1 1 52 CYS CB C 10.725 1.745 -6.954 1.00 . A A . 151 CYS CB 1 1
8 9241 1 1 52 CYS H H 13.091 2.641 -6.696 1.00 . A A . 151 CYS H 1 1
8 9242 1 1 52 CYS HA H 11.944 0.050 -6.483 1.00 . A A . 151 CYS HA 1 1
8 9243 1 1 52 CYS HB2 H 10.663 2.473 -7.750 1.00 . A A . 151 CYS HB2 1 1
8 9244 1 1 52 CYS HB3 H 9.857 1.104 -6.992 1.00 . A A . 151 CYS HB3 1 1
8 9245 1 1 52 CYS N N 13.173 1.672 -6.826 1.00 . A A . 151 CYS N 1 1
8 9246 1 1 52 CYS O O 12.703 0.977 -9.442 1.00 . A A . 151 CYS O 1 1
8 9247 1 1 52 CYS SG S 10.680 2.649 -5.373 1.00 . A A . 151 CYS SG 1 1
8 9248 1 1 53 SER C C 10.007 -2.036 -10.429 1.00 . A A . 152 SER C 1 1
8 9249 1 1 53 SER CA C 11.327 -1.313 -10.179 1.00 . A A . 152 SER CA 1 1
8 9250 1 1 53 SER CB C 12.494 -2.289 -10.345 1.00 . A A . 152 SER CB 1 1
8 9251 1 1 53 SER H H 10.843 -1.146 -8.124 1.00 . A A . 152 SER H 1 1
8 9252 1 1 53 SER HA H 11.430 -0.516 -10.899 1.00 . A A . 152 SER HA 1 1
8 9253 1 1 53 SER HB2 H 13.423 -1.739 -10.335 1.00 . A A . 152 SER HB2 1 1
8 9254 1 1 53 SER HB3 H 12.486 -2.998 -9.530 1.00 . A A . 152 SER HB3 1 1
8 9255 1 1 53 SER HG H 12.898 -3.813 -11.507 1.00 . A A . 152 SER HG 1 1
8 9256 1 1 53 SER N N 11.350 -0.719 -8.847 1.00 . A A . 152 SER N 1 1
8 9257 1 1 53 SER O O 9.340 -2.475 -9.493 1.00 . A A . 152 SER O 1 1
8 9258 1 1 53 SER OG O 12.397 -2.997 -11.568 1.00 . A A . 152 SER OG 1 1
8 9259 1 1 54 SER C C 8.678 -4.113 -12.832 1.00 . A A . 153 SER C 1 1
8 9260 1 1 54 SER CA C 8.394 -2.819 -12.075 1.00 . A A . 153 SER CA 1 1
8 9261 1 1 54 SER CB C 7.533 -1.891 -12.934 1.00 . A A . 153 SER CB 1 1
8 9262 1 1 54 SER H H 10.211 -1.783 -12.402 1.00 . A A . 153 SER H 1 1
8 9263 1 1 54 SER HA H 7.858 -3.056 -11.168 1.00 . A A . 153 SER HA 1 1
8 9264 1 1 54 SER HB2 H 6.911 -2.484 -13.587 1.00 . A A . 153 SER HB2 1 1
8 9265 1 1 54 SER HB3 H 6.908 -1.287 -12.292 1.00 . A A . 153 SER HB3 1 1
8 9266 1 1 54 SER HG H 7.884 -0.835 -14.546 1.00 . A A . 153 SER HG 1 1
8 9267 1 1 54 SER N N 9.636 -2.154 -11.700 1.00 . A A . 153 SER N 1 1
8 9268 1 1 54 SER O O 7.861 -4.570 -13.632 1.00 . A A . 153 SER O 1 1
8 9269 1 1 54 SER OG O 8.339 -1.035 -13.725 1.00 . A A . 153 SER OG 1 1
8 9270 1 1 55 SER C C 11.606 -6.402 -12.743 1.00 . A A . 154 SER C 1 1
8 9271 1 1 55 SER CA C 10.236 -5.940 -13.231 1.00 . A A . 154 SER CA 1 1
8 9272 1 1 55 SER CB C 10.260 -5.750 -14.749 1.00 . A A . 154 SER CB 1 1
8 9273 1 1 55 SER H H 10.451 -4.288 -11.924 1.00 . A A . 154 SER H 1 1
8 9274 1 1 55 SER HA H 9.505 -6.695 -12.982 1.00 . A A . 154 SER HA 1 1
8 9275 1 1 55 SER HB2 H 10.838 -6.543 -15.199 1.00 . A A . 154 SER HB2 1 1
8 9276 1 1 55 SER HB3 H 9.249 -5.781 -15.129 1.00 . A A . 154 SER HB3 1 1
8 9277 1 1 55 SER HG H 11.417 -4.624 -15.858 1.00 . A A . 154 SER HG 1 1
8 9278 1 1 55 SER N N 9.842 -4.700 -12.572 1.00 . A A . 154 SER N 1 1
8 9279 1 1 55 SER O O 12.636 -6.034 -13.308 1.00 . A A . 154 SER O 1 1
8 9280 1 1 55 SER OG O 10.842 -4.506 -15.098 1.00 . A A . 154 SER OG 1 1
8 9281 1 1 56 CYS C C 13.513 -8.717 -12.073 1.00 . A A . 155 CYS C 1 1
8 9282 1 1 56 CYS CA C 12.851 -7.724 -11.122 1.00 . A A . 155 CYS CA 1 1
8 9283 1 1 56 CYS CB C 12.582 -8.395 -9.774 1.00 . A A . 155 CYS CB 1 1
8 9284 1 1 56 CYS H H 10.756 -7.469 -11.281 1.00 . A A . 155 CYS H 1 1
8 9285 1 1 56 CYS HA H 13.518 -6.889 -10.972 1.00 . A A . 155 CYS HA 1 1
8 9286 1 1 56 CYS HB2 H 12.505 -7.634 -9.011 1.00 . A A . 155 CYS HB2 1 1
8 9287 1 1 56 CYS HB3 H 11.649 -8.937 -9.830 1.00 . A A . 155 CYS HB3 1 1
8 9288 1 1 56 CYS N N 11.610 -7.211 -11.689 1.00 . A A . 155 CYS N 1 1
8 9289 1 1 56 CYS O O 13.049 -9.846 -12.231 1.00 . A A . 155 CYS O 1 1
8 9290 1 1 56 CYS SG S 13.875 -9.568 -9.255 1.00 . A A . 155 CYS SG 1 1
8 9291 1 1 57 VAL C C 16.833 -8.920 -13.524 1.00 . A A . 156 VAL C 1 1
8 9292 1 1 57 VAL CA C 15.329 -9.139 -13.639 1.00 . A A . 156 VAL CA 1 1
8 9293 1 1 57 VAL CB C 14.892 -8.877 -15.092 1.00 . A A . 156 VAL CB 1 1
8 9294 1 1 57 VAL CG1 C 15.388 -9.987 -16.007 1.00 . A A . 156 VAL CG1 1 1
8 9295 1 1 57 VAL CG2 C 13.380 -8.740 -15.178 1.00 . A A . 156 VAL CG2 1 1
8 9296 1 1 57 VAL H H 14.923 -7.378 -12.537 1.00 . A A . 156 VAL H 1 1
8 9297 1 1 57 VAL HA H 15.105 -10.168 -13.397 1.00 . A A . 156 VAL HA 1 1
8 9298 1 1 57 VAL HB H 15.336 -7.948 -15.419 1.00 . A A . 156 VAL HB 1 1
8 9299 1 1 57 VAL HG11 H 14.737 -10.064 -16.865 1.00 . A A . 156 VAL HG11 1 1
8 9300 1 1 57 VAL HG12 H 16.392 -9.762 -16.335 1.00 . A A . 156 VAL HG12 1 1
8 9301 1 1 57 VAL HG13 H 15.386 -10.924 -15.469 1.00 . A A . 156 VAL HG13 1 1
8 9302 1 1 57 VAL HG21 H 13.079 -8.712 -16.215 1.00 . A A . 156 VAL HG21 1 1
8 9303 1 1 57 VAL HG22 H 12.914 -9.583 -14.690 1.00 . A A . 156 VAL HG22 1 1
8 9304 1 1 57 VAL HG23 H 13.073 -7.827 -14.689 1.00 . A A . 156 VAL HG23 1 1
8 9305 1 1 57 VAL N N 14.601 -8.288 -12.704 1.00 . A A . 156 VAL N 1 1
8 9306 1 1 57 VAL O O 17.285 -7.874 -13.060 1.00 . A A . 156 VAL O 1 1
8 9307 1 1 58 ALA C C 19.627 -9.322 -15.219 1.00 . A A . 157 ALA C 1 1
8 9308 1 1 58 ALA CA C 19.059 -9.830 -13.899 1.00 . A A . 157 ALA CA 1 1
8 9309 1 1 58 ALA CB C 19.654 -11.187 -13.553 1.00 . A A . 157 ALA CB 1 1
8 9310 1 1 58 ALA H H 17.185 -10.724 -14.311 1.00 . A A . 157 ALA H 1 1
8 9311 1 1 58 ALA HA H 19.325 -9.137 -13.113 1.00 . A A . 157 ALA HA 1 1
8 9312 1 1 58 ALA HB1 H 20.657 -11.055 -13.176 1.00 . A A . 157 ALA HB1 1 1
8 9313 1 1 58 ALA HB2 H 19.046 -11.665 -12.799 1.00 . A A . 157 ALA HB2 1 1
8 9314 1 1 58 ALA HB3 H 19.681 -11.805 -14.439 1.00 . A A . 157 ALA HB3 1 1
8 9315 1 1 58 ALA N N 17.604 -9.915 -13.951 1.00 . A A . 157 ALA N 1 1
8 9316 1 1 58 ALA O O 19.428 -9.934 -16.270 1.00 . A A . 157 ALA O 1 1
8 9317 1 1 59 THR C C 22.090 -8.454 -16.865 1.00 . A A . 158 THR C 1 1
8 9318 1 1 59 THR CA C 20.931 -7.607 -16.352 1.00 . A A . 158 THR CA 1 1
8 9319 1 1 59 THR CB C 21.435 -6.178 -16.077 1.00 . A A . 158 THR CB 1 1
8 9320 1 1 59 THR CG2 C 20.393 -5.373 -15.316 1.00 . A A . 158 THR CG2 1 1
8 9321 1 1 59 THR H H 20.459 -7.758 -14.294 1.00 . A A . 158 THR H 1 1
8 9322 1 1 59 THR HA H 20.168 -7.557 -17.116 1.00 . A A . 158 THR HA 1 1
8 9323 1 1 59 THR HB H 21.624 -5.691 -17.024 1.00 . A A . 158 THR HB 1 1
8 9324 1 1 59 THR HG1 H 23.344 -5.764 -15.806 1.00 . A A . 158 THR HG1 1 1
8 9325 1 1 59 THR HG21 H 20.682 -4.332 -15.302 1.00 . A A . 158 THR HG21 1 1
8 9326 1 1 59 THR HG22 H 19.434 -5.474 -15.803 1.00 . A A . 158 THR HG22 1 1
8 9327 1 1 59 THR HG23 H 20.323 -5.741 -14.303 1.00 . A A . 158 THR HG23 1 1
8 9328 1 1 59 THR N N 20.335 -8.199 -15.161 1.00 . A A . 158 THR N 1 1
8 9329 1 1 59 THR O O 22.257 -9.605 -16.462 1.00 . A A . 158 THR O 1 1
8 9330 1 1 59 THR OG1 O 22.653 -6.225 -15.325 1.00 . A A . 158 THR OG1 1 1
8 9331 1 1 60 ASP C C 25.283 -8.353 -17.477 1.00 . A A . 159 ASP C 1 1
8 9332 1 1 60 ASP CA C 24.034 -8.577 -18.324 1.00 . A A . 159 ASP CA 1 1
8 9333 1 1 60 ASP CB C 24.285 -8.111 -19.759 1.00 . A A . 159 ASP CB 1 1
8 9334 1 1 60 ASP CG C 23.542 -8.951 -20.779 1.00 . A A . 159 ASP CG 1 1
8 9335 1 1 60 ASP H H 22.703 -6.956 -18.039 1.00 . A A . 159 ASP H 1 1
8 9336 1 1 60 ASP HA H 23.806 -9.633 -18.333 1.00 . A A . 159 ASP HA 1 1
8 9337 1 1 60 ASP HB2 H 23.960 -7.086 -19.859 1.00 . A A . 159 ASP HB2 1 1
8 9338 1 1 60 ASP HB3 H 25.343 -8.171 -19.970 1.00 . A A . 159 ASP HB3 1 1
8 9339 1 1 60 ASP N N 22.888 -7.876 -17.756 1.00 . A A . 159 ASP N 1 1
8 9340 1 1 60 ASP O O 25.383 -7.388 -16.718 1.00 . A A . 159 ASP O 1 1
8 9341 1 1 60 ASP OD1 O 24.194 -9.468 -21.710 1.00 . A A . 159 ASP OD1 1 1
8 9342 1 1 60 ASP OD2 O 22.309 -9.092 -20.645 1.00 . A A . 159 ASP OD2 1 1
8 9343 1 1 61 PRO C C 28.399 -8.033 -17.328 1.00 . A A . 160 PRO C 1 1
8 9344 1 1 61 PRO CA C 27.518 -9.187 -16.861 1.00 . A A . 160 PRO CA 1 1
8 9345 1 1 61 PRO CB C 28.191 -10.529 -17.161 1.00 . A A . 160 PRO CB 1 1
8 9346 1 1 61 PRO CD C 26.207 -10.439 -18.493 1.00 . A A . 160 PRO CD 1 1
8 9347 1 1 61 PRO CG C 27.620 -10.954 -18.470 1.00 . A A . 160 PRO CG 1 1
8 9348 1 1 61 PRO HA H 27.345 -9.099 -15.799 1.00 . A A . 160 PRO HA 1 1
8 9349 1 1 61 PRO HB2 H 29.261 -10.392 -17.222 1.00 . A A . 160 PRO HB2 1 1
8 9350 1 1 61 PRO HB3 H 27.956 -11.236 -16.380 1.00 . A A . 160 PRO HB3 1 1
8 9351 1 1 61 PRO HD2 H 25.926 -10.154 -19.496 1.00 . A A . 160 PRO HD2 1 1
8 9352 1 1 61 PRO HD3 H 25.528 -11.184 -18.105 1.00 . A A . 160 PRO HD3 1 1
8 9353 1 1 61 PRO HG2 H 28.190 -10.521 -19.278 1.00 . A A . 160 PRO HG2 1 1
8 9354 1 1 61 PRO HG3 H 27.626 -12.032 -18.540 1.00 . A A . 160 PRO HG3 1 1
8 9355 1 1 61 PRO N N 26.259 -9.264 -17.607 1.00 . A A . 160 PRO N 1 1
8 9356 1 1 61 PRO O O 29.425 -7.736 -16.717 1.00 . A A . 160 PRO O 1 1
8 9357 1 1 62 ASP C C 28.684 -5.061 -18.027 1.00 . A A . 161 ASP C 1 1
8 9358 1 1 62 ASP CA C 28.743 -6.264 -18.963 1.00 . A A . 161 ASP CA 1 1
8 9359 1 1 62 ASP CB C 28.198 -5.881 -20.340 1.00 . A A . 161 ASP CB 1 1
8 9360 1 1 62 ASP CG C 29.265 -5.290 -21.241 1.00 . A A . 161 ASP CG 1 1
8 9361 1 1 62 ASP H H 27.165 -7.671 -18.858 1.00 . A A . 161 ASP H 1 1
8 9362 1 1 62 ASP HA H 29.773 -6.573 -19.067 1.00 . A A . 161 ASP HA 1 1
8 9363 1 1 62 ASP HB2 H 27.798 -6.763 -20.819 1.00 . A A . 161 ASP HB2 1 1
8 9364 1 1 62 ASP HB3 H 27.410 -5.153 -20.219 1.00 . A A . 161 ASP HB3 1 1
8 9365 1 1 62 ASP N N 27.992 -7.386 -18.415 1.00 . A A . 161 ASP N 1 1
8 9366 1 1 62 ASP O O 29.703 -4.432 -17.742 1.00 . A A . 161 ASP O 1 1
8 9367 1 1 62 ASP OD1 O 30.428 -5.191 -20.798 1.00 . A A . 161 ASP OD1 1 1
8 9368 1 1 62 ASP OD2 O 28.936 -4.926 -22.389 1.00 . A A . 161 ASP OD2 1 1
8 9369 1 1 63 SER C C 27.995 -2.371 -17.183 1.00 . A A . 162 SER C 1 1
8 9370 1 1 63 SER CA C 27.289 -3.615 -16.652 1.00 . A A . 162 SER CA 1 1
8 9371 1 1 63 SER CB C 27.810 -3.954 -15.254 1.00 . A A . 162 SER CB 1 1
8 9372 1 1 63 SER H H 26.708 -5.285 -17.816 1.00 . A A . 162 SER H 1 1
8 9373 1 1 63 SER HA H 26.230 -3.416 -16.593 1.00 . A A . 162 SER HA 1 1
8 9374 1 1 63 SER HB2 H 27.575 -3.145 -14.579 1.00 . A A . 162 SER HB2 1 1
8 9375 1 1 63 SER HB3 H 27.337 -4.861 -14.907 1.00 . A A . 162 SER HB3 1 1
8 9376 1 1 63 SER HG H 29.410 -5.071 -15.432 1.00 . A A . 162 SER HG 1 1
8 9377 1 1 63 SER N N 27.483 -4.746 -17.552 1.00 . A A . 162 SER N 1 1
8 9378 1 1 63 SER O O 29.150 -2.109 -16.846 1.00 . A A . 162 SER O 1 1
8 9379 1 1 63 SER OG O 29.214 -4.146 -15.266 1.00 . A A . 162 SER OG 1 1
8 9380 1 1 64 ILE C C 27.711 0.785 -17.631 1.00 . A A . 163 ILE C 1 1
8 9381 1 1 64 ILE CA C 27.851 -0.392 -18.590 1.00 . A A . 163 ILE CA 1 1
8 9382 1 1 64 ILE CB C 27.169 -0.037 -19.925 1.00 . A A . 163 ILE CB 1 1
8 9383 1 1 64 ILE CD1 C 28.580 -1.663 -21.282 1.00 . A A . 163 ILE CD1 1 1
8 9384 1 1 64 ILE CG1 C 27.188 -1.241 -20.869 1.00 . A A . 163 ILE CG1 1 1
8 9385 1 1 64 ILE CG2 C 27.855 1.159 -20.569 1.00 . A A . 163 ILE CG2 1 1
8 9386 1 1 64 ILE H H 26.377 -1.871 -18.244 1.00 . A A . 163 ILE H 1 1
8 9387 1 1 64 ILE HA H 28.901 -0.565 -18.781 1.00 . A A . 163 ILE HA 1 1
8 9388 1 1 64 ILE HB H 26.145 0.234 -19.719 1.00 . A A . 163 ILE HB 1 1
8 9389 1 1 64 ILE HD11 H 28.518 -2.526 -21.928 1.00 . A A . 163 ILE HD11 1 1
8 9390 1 1 64 ILE HD12 H 29.060 -0.852 -21.811 1.00 . A A . 163 ILE HD12 1 1
8 9391 1 1 64 ILE HD13 H 29.157 -1.911 -20.404 1.00 . A A . 163 ILE HD13 1 1
8 9392 1 1 64 ILE HG12 H 26.719 -2.081 -20.381 1.00 . A A . 163 ILE HG12 1 1
8 9393 1 1 64 ILE HG13 H 26.635 -0.995 -21.764 1.00 . A A . 163 ILE HG13 1 1
8 9394 1 1 64 ILE HG21 H 27.665 2.043 -19.979 1.00 . A A . 163 ILE HG21 1 1
8 9395 1 1 64 ILE HG22 H 28.919 0.980 -20.617 1.00 . A A . 163 ILE HG22 1 1
8 9396 1 1 64 ILE HG23 H 27.468 1.301 -21.567 1.00 . A A . 163 ILE HG23 1 1
8 9397 1 1 64 ILE N N 27.293 -1.609 -18.014 1.00 . A A . 163 ILE N 1 1
8 9398 1 1 64 ILE O O 28.531 1.702 -17.634 1.00 . A A . 163 ILE O 1 1
8 9399 1 1 65 GLY C C 26.543 1.348 -14.419 1.00 . A A . 164 GLY C 1 1
8 9400 1 1 65 GLY CA C 26.438 1.821 -15.856 1.00 . A A . 164 GLY CA 1 1
8 9401 1 1 65 GLY H H 26.044 -0.005 -16.853 1.00 . A A . 164 GLY H 1 1
8 9402 1 1 65 GLY HA2 H 27.168 2.599 -16.022 1.00 . A A . 164 GLY HA2 1 1
8 9403 1 1 65 GLY HA3 H 25.450 2.227 -16.017 1.00 . A A . 164 GLY HA3 1 1
8 9404 1 1 65 GLY N N 26.666 0.752 -16.810 1.00 . A A . 164 GLY N 1 1
8 9405 1 1 65 GLY O O 25.579 1.434 -13.659 1.00 . A A . 164 GLY O 1 1
8 9406 1 1 66 ALA C C 26.843 -0.610 -12.267 1.00 . A A . 165 ALA C 1 1
8 9407 1 1 66 ALA CA C 27.943 0.357 -12.693 1.00 . A A . 165 ALA CA 1 1
8 9408 1 1 66 ALA CB C 28.030 1.523 -11.720 1.00 . A A . 165 ALA CB 1 1
8 9409 1 1 66 ALA H H 28.446 0.803 -14.700 1.00 . A A . 165 ALA H 1 1
8 9410 1 1 66 ALA HA H 28.890 -0.163 -12.680 1.00 . A A . 165 ALA HA 1 1
8 9411 1 1 66 ALA HB1 H 28.586 2.330 -12.173 1.00 . A A . 165 ALA HB1 1 1
8 9412 1 1 66 ALA HB2 H 27.034 1.864 -11.476 1.00 . A A . 165 ALA HB2 1 1
8 9413 1 1 66 ALA HB3 H 28.531 1.203 -10.818 1.00 . A A . 165 ALA HB3 1 1
8 9414 1 1 66 ALA N N 27.715 0.845 -14.048 1.00 . A A . 165 ALA N 1 1
8 9415 1 1 66 ALA O O 26.475 -0.667 -11.094 1.00 . A A . 165 ALA O 1 1
8 9416 1 1 67 ALA C C 25.828 -3.747 -12.847 1.00 . A A . 166 ALA C 1 1
8 9417 1 1 67 ALA CA C 25.266 -2.333 -12.949 1.00 . A A . 166 ALA CA 1 1
8 9418 1 1 67 ALA CB C 24.194 -2.265 -14.026 1.00 . A A . 166 ALA CB 1 1
8 9419 1 1 67 ALA H H 26.658 -1.276 -14.142 1.00 . A A . 166 ALA H 1 1
8 9420 1 1 67 ALA HA H 24.811 -2.068 -12.005 1.00 . A A . 166 ALA HA 1 1
8 9421 1 1 67 ALA HB1 H 23.254 -2.610 -13.621 1.00 . A A . 166 ALA HB1 1 1
8 9422 1 1 67 ALA HB2 H 24.087 -1.245 -14.364 1.00 . A A . 166 ALA HB2 1 1
8 9423 1 1 67 ALA HB3 H 24.479 -2.892 -14.858 1.00 . A A . 166 ALA HB3 1 1
8 9424 1 1 67 ALA N N 26.323 -1.367 -13.226 1.00 . A A . 166 ALA N 1 1
8 9425 1 1 67 ALA O O 25.447 -4.633 -13.612 1.00 . A A . 166 ALA O 1 1
8 9426 1 1 68 HIS C C 26.352 -6.239 -11.087 1.00 . A A . 167 HIS C 1 1
8 9427 1 1 68 HIS CA C 27.350 -5.258 -11.696 1.00 . A A . 167 HIS CA 1 1
8 9428 1 1 68 HIS CB C 28.578 -5.135 -10.793 1.00 . A A . 167 HIS CB 1 1
8 9429 1 1 68 HIS CD2 C 30.592 -3.727 -11.621 1.00 . A A . 167 HIS CD2 1 1
8 9430 1 1 68 HIS CE1 C 31.566 -5.255 -12.855 1.00 . A A . 167 HIS CE1 1 1
8 9431 1 1 68 HIS CG C 29.844 -4.852 -11.541 1.00 . A A . 167 HIS CG 1 1
8 9432 1 1 68 HIS H H 26.998 -3.205 -11.320 1.00 . A A . 167 HIS H 1 1
8 9433 1 1 68 HIS HA H 27.659 -5.632 -12.661 1.00 . A A . 167 HIS HA 1 1
8 9434 1 1 68 HIS HB2 H 28.420 -4.329 -10.091 1.00 . A A . 167 HIS HB2 1 1
8 9435 1 1 68 HIS HB3 H 28.711 -6.059 -10.250 1.00 . A A . 167 HIS HB3 1 1
8 9436 1 1 68 HIS HD1 H 30.182 -6.712 -12.471 1.00 . A A . 167 HIS HD1 1 1
8 9437 1 1 68 HIS HD2 H 30.390 -2.785 -11.130 1.00 . A A . 167 HIS HD2 1 1
8 9438 1 1 68 HIS HE1 H 32.262 -5.755 -13.512 1.00 . A A . 167 HIS HE1 1 1
8 9439 1 1 68 HIS N N 26.736 -3.951 -11.898 1.00 . A A . 167 HIS N 1 1
8 9440 1 1 68 HIS ND1 N 30.481 -5.790 -12.325 1.00 . A A . 167 HIS ND1 1 1
8 9441 1 1 68 HIS NE2 N 31.657 -4.003 -12.443 1.00 . A A . 167 HIS NE2 1 1
8 9442 1 1 68 HIS O O 25.788 -7.082 -11.786 1.00 . A A . 167 HIS O 1 1
8 9443 1 1 69 LEU C C 23.863 -6.317 -8.874 1.00 . A A . 168 LEU C 1 1
8 9444 1 1 69 LEU CA C 25.211 -7.002 -9.076 1.00 . A A . 168 LEU CA 1 1
8 9445 1 1 69 LEU CB C 25.794 -7.414 -7.724 1.00 . A A . 168 LEU CB 1 1
8 9446 1 1 69 LEU CD1 C 25.919 -9.918 -7.689 1.00 . A A . 168 LEU CD1 1 1
8 9447 1 1 69 LEU CD2 C 27.620 -8.602 -8.965 1.00 . A A . 168 LEU CD2 1 1
8 9448 1 1 69 LEU CG C 26.724 -8.628 -7.736 1.00 . A A . 168 LEU CG 1 1
8 9449 1 1 69 LEU H H 26.619 -5.434 -9.277 1.00 . A A . 168 LEU H 1 1
8 9450 1 1 69 LEU HA H 25.066 -7.884 -9.681 1.00 . A A . 168 LEU HA 1 1
8 9451 1 1 69 LEU HB2 H 26.351 -6.576 -7.334 1.00 . A A . 168 LEU HB2 1 1
8 9452 1 1 69 LEU HB3 H 24.969 -7.635 -7.062 1.00 . A A . 168 LEU HB3 1 1
8 9453 1 1 69 LEU HD11 H 24.941 -9.748 -8.116 1.00 . A A . 168 LEU HD11 1 1
8 9454 1 1 69 LEU HD12 H 26.430 -10.683 -8.254 1.00 . A A . 168 LEU HD12 1 1
8 9455 1 1 69 LEU HD13 H 25.812 -10.238 -6.663 1.00 . A A . 168 LEU HD13 1 1
8 9456 1 1 69 LEU HD21 H 27.976 -7.596 -9.130 1.00 . A A . 168 LEU HD21 1 1
8 9457 1 1 69 LEU HD22 H 28.462 -9.261 -8.811 1.00 . A A . 168 LEU HD22 1 1
8 9458 1 1 69 LEU HD23 H 27.059 -8.931 -9.827 1.00 . A A . 168 LEU HD23 1 1
8 9459 1 1 69 LEU HG H 27.356 -8.599 -6.859 1.00 . A A . 168 LEU HG 1 1
8 9460 1 1 69 LEU N N 26.140 -6.125 -9.781 1.00 . A A . 168 LEU N 1 1
8 9461 1 1 69 LEU O O 23.792 -5.210 -8.340 1.00 . A A . 168 LEU O 1 1
8 9462 1 1 70 ILE C C 20.587 -7.331 -8.277 1.00 . A A . 169 ILE C 1 1
8 9463 1 1 70 ILE CA C 21.451 -6.442 -9.166 1.00 . A A . 169 ILE CA 1 1
8 9464 1 1 70 ILE CB C 20.766 -6.283 -10.536 1.00 . A A . 169 ILE CB 1 1
8 9465 1 1 70 ILE CD1 C 21.804 -3.976 -10.809 1.00 . A A . 169 ILE CD1 1 1
8 9466 1 1 70 ILE CG1 C 21.571 -5.336 -11.427 1.00 . A A . 169 ILE CG1 1 1
8 9467 1 1 70 ILE CG2 C 19.343 -5.772 -10.360 1.00 . A A . 169 ILE CG2 1 1
8 9468 1 1 70 ILE H H 22.918 -7.862 -9.720 1.00 . A A . 169 ILE H 1 1
8 9469 1 1 70 ILE HA H 21.531 -5.465 -8.710 1.00 . A A . 169 ILE HA 1 1
8 9470 1 1 70 ILE HB H 20.719 -7.254 -11.004 1.00 . A A . 169 ILE HB 1 1
8 9471 1 1 70 ILE HD11 H 21.161 -3.856 -9.950 1.00 . A A . 169 ILE HD11 1 1
8 9472 1 1 70 ILE HD12 H 22.836 -3.892 -10.500 1.00 . A A . 169 ILE HD12 1 1
8 9473 1 1 70 ILE HD13 H 21.583 -3.207 -11.535 1.00 . A A . 169 ILE HD13 1 1
8 9474 1 1 70 ILE HG12 H 22.535 -5.776 -11.631 1.00 . A A . 169 ILE HG12 1 1
8 9475 1 1 70 ILE HG13 H 21.042 -5.192 -12.358 1.00 . A A . 169 ILE HG13 1 1
8 9476 1 1 70 ILE HG21 H 19.357 -4.861 -9.782 1.00 . A A . 169 ILE HG21 1 1
8 9477 1 1 70 ILE HG22 H 18.909 -5.577 -11.330 1.00 . A A . 169 ILE HG22 1 1
8 9478 1 1 70 ILE HG23 H 18.754 -6.517 -9.846 1.00 . A A . 169 ILE HG23 1 1
8 9479 1 1 70 ILE N N 22.797 -6.984 -9.303 1.00 . A A . 169 ILE N 1 1
8 9480 1 1 70 ILE O O 20.196 -8.429 -8.673 1.00 . A A . 169 ILE O 1 1
8 9481 1 1 71 PHE C C 18.056 -7.037 -6.072 1.00 . A A . 170 PHE C 1 1
8 9482 1 1 71 PHE CA C 19.473 -7.598 -6.130 1.00 . A A . 170 PHE CA 1 1
8 9483 1 1 71 PHE CB C 20.105 -7.564 -4.736 1.00 . A A . 170 PHE CB 1 1
8 9484 1 1 71 PHE CD1 C 22.309 -8.675 -5.186 1.00 . A A . 170 PHE CD1 1 1
8 9485 1 1 71 PHE CD2 C 20.836 -9.680 -3.603 1.00 . A A . 170 PHE CD2 1 1
8 9486 1 1 71 PHE CE1 C 23.231 -9.683 -4.973 1.00 . A A . 170 PHE CE1 1 1
8 9487 1 1 71 PHE CE2 C 21.754 -10.691 -3.387 1.00 . A A . 170 PHE CE2 1 1
8 9488 1 1 71 PHE CG C 21.103 -8.661 -4.504 1.00 . A A . 170 PHE CG 1 1
8 9489 1 1 71 PHE CZ C 22.952 -10.693 -4.074 1.00 . A A . 170 PHE CZ 1 1
8 9490 1 1 71 PHE H H 20.633 -5.966 -6.817 1.00 . A A . 170 PHE H 1 1
8 9491 1 1 71 PHE HA H 19.429 -8.621 -6.471 1.00 . A A . 170 PHE HA 1 1
8 9492 1 1 71 PHE HB2 H 20.612 -6.621 -4.602 1.00 . A A . 170 PHE HB2 1 1
8 9493 1 1 71 PHE HB3 H 19.326 -7.659 -3.994 1.00 . A A . 170 PHE HB3 1 1
8 9494 1 1 71 PHE HD1 H 22.529 -7.885 -5.890 1.00 . A A . 170 PHE HD1 1 1
8 9495 1 1 71 PHE HD2 H 19.899 -9.681 -3.066 1.00 . A A . 170 PHE HD2 1 1
8 9496 1 1 71 PHE HE1 H 24.167 -9.681 -5.512 1.00 . A A . 170 PHE HE1 1 1
8 9497 1 1 71 PHE HE2 H 21.533 -11.479 -2.683 1.00 . A A . 170 PHE HE2 1 1
8 9498 1 1 71 PHE HZ H 23.671 -11.481 -3.906 1.00 . A A . 170 PHE HZ 1 1
8 9499 1 1 71 PHE N N 20.292 -6.848 -7.075 1.00 . A A . 170 PHE N 1 1
8 9500 1 1 71 PHE O O 17.835 -5.925 -5.591 1.00 . A A . 170 PHE O 1 1
8 9501 1 1 72 CYS C C 14.824 -8.415 -5.853 1.00 . A A . 171 CYS C 1 1
8 9502 1 1 72 CYS CA C 15.701 -7.395 -6.574 1.00 . A A . 171 CYS CA 1 1
8 9503 1 1 72 CYS CB C 15.210 -7.208 -8.010 1.00 . A A . 171 CYS CB 1 1
8 9504 1 1 72 CYS H H 17.336 -8.690 -6.937 1.00 . A A . 171 CYS H 1 1
8 9505 1 1 72 CYS HA H 15.635 -6.451 -6.054 1.00 . A A . 171 CYS HA 1 1
8 9506 1 1 72 CYS HB2 H 14.135 -7.098 -8.004 1.00 . A A . 171 CYS HB2 1 1
8 9507 1 1 72 CYS HB3 H 15.655 -6.315 -8.422 1.00 . A A . 171 CYS HB3 1 1
8 9508 1 1 72 CYS N N 17.098 -7.813 -6.567 1.00 . A A . 171 CYS N 1 1
8 9509 1 1 72 CYS O O 15.234 -9.555 -5.630 1.00 . A A . 171 CYS O 1 1
8 9510 1 1 72 CYS SG S 15.616 -8.594 -9.121 1.00 . A A . 171 CYS SG 1 1
8 9511 1 1 73 CYS C C 11.239 -8.452 -5.065 1.00 . A A . 172 CYS C 1 1
8 9512 1 1 73 CYS CA C 12.680 -8.873 -4.795 1.00 . A A . 172 CYS CA 1 1
8 9513 1 1 73 CYS CB C 12.955 -8.855 -3.290 1.00 . A A . 172 CYS CB 1 1
8 9514 1 1 73 CYS H H 13.346 -7.077 -5.696 1.00 . A A . 172 CYS H 1 1
8 9515 1 1 73 CYS HA H 12.825 -9.876 -5.167 1.00 . A A . 172 CYS HA 1 1
8 9516 1 1 73 CYS HB2 H 12.116 -9.299 -2.774 1.00 . A A . 172 CYS HB2 1 1
8 9517 1 1 73 CYS HB3 H 13.844 -9.434 -3.087 1.00 . A A . 172 CYS HB3 1 1
8 9518 1 1 73 CYS N N 13.616 -7.997 -5.491 1.00 . A A . 172 CYS N 1 1
8 9519 1 1 73 CYS O O 10.983 -7.542 -5.854 1.00 . A A . 172 CYS O 1 1
8 9520 1 1 73 CYS SG S 13.210 -7.188 -2.601 1.00 . A A . 172 CYS SG 1 1
8 9521 1 1 74 PHE C C 8.182 -8.724 -3.222 1.00 . A A . 173 PHE C 1 1
8 9522 1 1 74 PHE CA C 8.883 -8.818 -4.574 1.00 . A A . 173 PHE CA 1 1
8 9523 1 1 74 PHE CB C 8.210 -9.888 -5.436 1.00 . A A . 173 PHE CB 1 1
8 9524 1 1 74 PHE CD1 C 7.866 -8.874 -7.705 1.00 . A A . 173 PHE CD1 1 1
8 9525 1 1 74 PHE CD2 C 9.523 -10.571 -7.462 1.00 . A A . 173 PHE CD2 1 1
8 9526 1 1 74 PHE CE1 C 8.167 -8.768 -9.050 1.00 . A A . 173 PHE CE1 1 1
8 9527 1 1 74 PHE CE2 C 9.829 -10.469 -8.806 1.00 . A A . 173 PHE CE2 1 1
8 9528 1 1 74 PHE CG C 8.540 -9.776 -6.897 1.00 . A A . 173 PHE CG 1 1
8 9529 1 1 74 PHE CZ C 9.149 -9.567 -9.601 1.00 . A A . 173 PHE CZ 1 1
8 9530 1 1 74 PHE H H 10.565 -9.837 -3.790 1.00 . A A . 173 PHE H 1 1
8 9531 1 1 74 PHE HA H 8.806 -7.865 -5.073 1.00 . A A . 173 PHE HA 1 1
8 9532 1 1 74 PHE HB2 H 8.527 -10.864 -5.099 1.00 . A A . 173 PHE HB2 1 1
8 9533 1 1 74 PHE HB3 H 7.139 -9.805 -5.329 1.00 . A A . 173 PHE HB3 1 1
8 9534 1 1 74 PHE HD1 H 7.097 -8.248 -7.275 1.00 . A A . 173 PHE HD1 1 1
8 9535 1 1 74 PHE HD2 H 10.055 -11.278 -6.842 1.00 . A A . 173 PHE HD2 1 1
8 9536 1 1 74 PHE HE1 H 7.634 -8.061 -9.669 1.00 . A A . 173 PHE HE1 1 1
8 9537 1 1 74 PHE HE2 H 10.597 -11.095 -9.235 1.00 . A A . 173 PHE HE2 1 1
8 9538 1 1 74 PHE HZ H 9.387 -9.485 -10.652 1.00 . A A . 173 PHE HZ 1 1
8 9539 1 1 74 PHE N N 10.299 -9.122 -4.405 1.00 . A A . 173 PHE N 1 1
8 9540 1 1 74 PHE O O 7.033 -9.140 -3.076 1.00 . A A . 173 PHE O 1 1
8 9541 1 1 75 ARG C C 8.825 -6.739 -0.241 1.00 . A A . 174 ARG C 1 1
8 9542 1 1 75 ARG CA C 8.330 -8.026 -0.895 1.00 . A A . 174 ARG CA 1 1
8 9543 1 1 75 ARG CB C 8.708 -9.229 -0.029 1.00 . A A . 174 ARG CB 1 1
8 9544 1 1 75 ARG CD C 8.028 -11.517 0.758 1.00 . A A . 174 ARG CD 1 1
8 9545 1 1 75 ARG CG C 7.920 -10.487 -0.355 1.00 . A A . 174 ARG CG 1 1
8 9546 1 1 75 ARG CZ C 6.843 -13.529 1.528 1.00 . A A . 174 ARG CZ 1 1
8 9547 1 1 75 ARG H H 9.795 -7.861 -2.414 1.00 . A A . 174 ARG H 1 1
8 9548 1 1 75 ARG HA H 7.255 -7.981 -0.983 1.00 . A A . 174 ARG HA 1 1
8 9549 1 1 75 ARG HB2 H 9.758 -9.443 -0.168 1.00 . A A . 174 ARG HB2 1 1
8 9550 1 1 75 ARG HB3 H 8.535 -8.980 1.007 1.00 . A A . 174 ARG HB3 1 1
8 9551 1 1 75 ARG HD2 H 9.016 -11.952 0.733 1.00 . A A . 174 ARG HD2 1 1
8 9552 1 1 75 ARG HD3 H 7.878 -11.021 1.705 1.00 . A A . 174 ARG HD3 1 1
8 9553 1 1 75 ARG HE H 6.494 -12.590 -0.197 1.00 . A A . 174 ARG HE 1 1
8 9554 1 1 75 ARG HG2 H 6.880 -10.225 -0.487 1.00 . A A . 174 ARG HG2 1 1
8 9555 1 1 75 ARG HG3 H 8.304 -10.914 -1.269 1.00 . A A . 174 ARG HG3 1 1
8 9556 1 1 75 ARG HH11 H 8.259 -12.839 2.794 1.00 . A A . 174 ARG HH11 1 1
8 9557 1 1 75 ARG HH12 H 7.416 -14.257 3.324 1.00 . A A . 174 ARG HH12 1 1
8 9558 1 1 75 ARG HH21 H 5.377 -14.456 0.491 1.00 . A A . 174 ARG HH21 1 1
8 9559 1 1 75 ARG HH22 H 5.777 -15.176 2.013 1.00 . A A . 174 ARG HH22 1 1
8 9560 1 1 75 ARG N N 8.883 -8.174 -2.236 1.00 . A A . 174 ARG N 1 1
8 9561 1 1 75 ARG NE N 7.039 -12.582 0.617 1.00 . A A . 174 ARG NE 1 1
8 9562 1 1 75 ARG NH1 N 7.566 -13.543 2.640 1.00 . A A . 174 ARG NH1 1 1
8 9563 1 1 75 ARG NH2 N 5.923 -14.464 1.328 1.00 . A A . 174 ARG NH2 1 1
8 9564 1 1 75 ARG O O 9.986 -6.360 -0.396 1.00 . A A . 174 ARG O 1 1
8 9565 1 1 76 ASP C C 9.459 -5.037 2.116 1.00 . A A . 175 ASP C 1 1
8 9566 1 1 76 ASP CA C 8.284 -4.829 1.166 1.00 . A A . 175 ASP CA 1 1
8 9567 1 1 76 ASP CB C 7.078 -4.290 1.937 1.00 . A A . 175 ASP CB 1 1
8 9568 1 1 76 ASP CG C 5.831 -4.210 1.078 1.00 . A A . 175 ASP CG 1 1
8 9569 1 1 76 ASP H H 7.027 -6.427 0.573 1.00 . A A . 175 ASP H 1 1
8 9570 1 1 76 ASP HA H 8.568 -4.110 0.413 1.00 . A A . 175 ASP HA 1 1
8 9571 1 1 76 ASP HB2 H 6.874 -4.942 2.774 1.00 . A A . 175 ASP HB2 1 1
8 9572 1 1 76 ASP HB3 H 7.306 -3.300 2.303 1.00 . A A . 175 ASP HB3 1 1
8 9573 1 1 76 ASP N N 7.937 -6.073 0.488 1.00 . A A . 175 ASP N 1 1
8 9574 1 1 76 ASP O O 9.416 -5.899 2.994 1.00 . A A . 175 ASP O 1 1
8 9575 1 1 76 ASP OD1 O 5.363 -3.082 0.815 1.00 . A A . 175 ASP OD1 1 1
8 9576 1 1 76 ASP OD2 O 5.323 -5.275 0.669 1.00 . A A . 175 ASP OD2 1 1
8 9577 1 1 77 LEU C C 12.214 -5.773 2.822 1.00 . A A . 176 LEU C 1 1
8 9578 1 1 77 LEU CA C 11.696 -4.339 2.774 1.00 . A A . 176 LEU CA 1 1
8 9579 1 1 77 LEU CB C 11.386 -3.849 4.189 1.00 . A A . 176 LEU CB 1 1
8 9580 1 1 77 LEU CD1 C 10.278 -2.221 5.741 1.00 . A A . 176 LEU CD1 1 1
8 9581 1 1 77 LEU CD2 C 10.909 -1.508 3.428 1.00 . A A . 176 LEU CD2 1 1
8 9582 1 1 77 LEU CG C 10.426 -2.663 4.293 1.00 . A A . 176 LEU CG 1 1
8 9583 1 1 77 LEU H H 10.483 -3.574 1.217 1.00 . A A . 176 LEU H 1 1
8 9584 1 1 77 LEU HA H 12.459 -3.708 2.342 1.00 . A A . 176 LEU HA 1 1
8 9585 1 1 77 LEU HB2 H 10.954 -4.672 4.737 1.00 . A A . 176 LEU HB2 1 1
8 9586 1 1 77 LEU HB3 H 12.320 -3.561 4.651 1.00 . A A . 176 LEU HB3 1 1
8 9587 1 1 77 LEU HD11 H 9.312 -1.759 5.879 1.00 . A A . 176 LEU HD11 1 1
8 9588 1 1 77 LEU HD12 H 10.363 -3.080 6.390 1.00 . A A . 176 LEU HD12 1 1
8 9589 1 1 77 LEU HD13 H 11.055 -1.510 5.981 1.00 . A A . 176 LEU HD13 1 1
8 9590 1 1 77 LEU HD21 H 11.032 -1.848 2.410 1.00 . A A . 176 LEU HD21 1 1
8 9591 1 1 77 LEU HD22 H 10.183 -0.709 3.455 1.00 . A A . 176 LEU HD22 1 1
8 9592 1 1 77 LEU HD23 H 11.855 -1.148 3.804 1.00 . A A . 176 LEU HD23 1 1
8 9593 1 1 77 LEU HG H 9.451 -2.965 3.936 1.00 . A A . 176 LEU HG 1 1
8 9594 1 1 77 LEU N N 10.508 -4.242 1.933 1.00 . A A . 176 LEU N 1 1
8 9595 1 1 77 LEU O O 12.685 -6.240 3.859 1.00 . A A . 176 LEU O 1 1
8 9596 1 1 78 CYS C C 13.978 -7.996 2.207 1.00 . A A . 177 CYS C 1 1
8 9597 1 1 78 CYS CA C 12.584 -7.848 1.604 1.00 . A A . 177 CYS CA 1 1
8 9598 1 1 78 CYS CB C 12.595 -8.312 0.147 1.00 . A A . 177 CYS CB 1 1
8 9599 1 1 78 CYS H H 11.738 -6.041 0.898 1.00 . A A . 177 CYS H 1 1
8 9600 1 1 78 CYS HA H 11.896 -8.464 2.164 1.00 . A A . 177 CYS HA 1 1
8 9601 1 1 78 CYS HB2 H 12.550 -9.391 0.120 1.00 . A A . 177 CYS HB2 1 1
8 9602 1 1 78 CYS HB3 H 11.729 -7.908 -0.358 1.00 . A A . 177 CYS HB3 1 1
8 9603 1 1 78 CYS N N 12.124 -6.467 1.693 1.00 . A A . 177 CYS N 1 1
8 9604 1 1 78 CYS O O 14.338 -9.060 2.709 1.00 . A A . 177 CYS O 1 1
8 9605 1 1 78 CYS SG S 14.072 -7.797 -0.786 1.00 . A A . 177 CYS SG 1 1
8 9606 1 1 79 ASN C C 16.565 -5.519 3.053 1.00 . A A . 178 ASN C 1 1
8 9607 1 1 79 ASN CA C 16.112 -6.931 2.694 1.00 . A A . 178 ASN CA 1 1
8 9608 1 1 79 ASN CB C 17.081 -7.549 1.685 1.00 . A A . 178 ASN CB 1 1
8 9609 1 1 79 ASN CG C 17.490 -6.569 0.602 1.00 . A A . 178 ASN CG 1 1
8 9610 1 1 79 ASN H H 14.413 -6.101 1.741 1.00 . A A . 178 ASN H 1 1
8 9611 1 1 79 ASN HA H 16.106 -7.534 3.590 1.00 . A A . 178 ASN HA 1 1
8 9612 1 1 79 ASN HB2 H 17.971 -7.875 2.203 1.00 . A A . 178 ASN HB2 1 1
8 9613 1 1 79 ASN HB3 H 16.610 -8.400 1.216 1.00 . A A . 178 ASN HB3 1 1
8 9614 1 1 79 ASN HD21 H 19.188 -6.180 1.561 1.00 . A A . 178 ASN HD21 1 1
8 9615 1 1 79 ASN HD22 H 18.950 -5.325 0.079 1.00 . A A . 178 ASN HD22 1 1
8 9616 1 1 79 ASN N N 14.757 -6.921 2.154 1.00 . A A . 178 ASN N 1 1
8 9617 1 1 79 ASN ND2 N 18.661 -5.964 0.763 1.00 . A A . 178 ASN ND2 1 1
8 9618 1 1 79 ASN O O 16.502 -4.608 2.228 1.00 . A A . 178 ASN O 1 1
8 9619 1 1 79 ASN OD1 O 16.762 -6.359 -0.368 1.00 . A A . 178 ASN OD1 1 1
8 9620 1 1 80 SER C C 19.006 -3.972 4.747 1.00 . A A . 179 SER C 1 1
8 9621 1 1 80 SER CA C 17.482 -4.045 4.759 1.00 . A A . 179 SER CA 1 1
8 9622 1 1 80 SER CB C 16.958 -3.774 6.171 1.00 . A A . 179 SER CB 1 1
8 9623 1 1 80 SER H H 17.046 -6.112 4.901 1.00 . A A . 179 SER H 1 1
8 9624 1 1 80 SER HA H 17.092 -3.294 4.089 1.00 . A A . 179 SER HA 1 1
8 9625 1 1 80 SER HB2 H 17.210 -2.764 6.458 1.00 . A A . 179 SER HB2 1 1
8 9626 1 1 80 SER HB3 H 15.885 -3.895 6.183 1.00 . A A . 179 SER HB3 1 1
8 9627 1 1 80 SER HG H 17.114 -4.547 7.964 1.00 . A A . 179 SER HG 1 1
8 9628 1 1 80 SER N N 17.021 -5.346 4.290 1.00 . A A . 179 SER N 1 1
8 9629 1 1 80 SER O O 19.615 -3.356 5.622 1.00 . A A . 179 SER O 1 1
8 9630 1 1 80 SER OG O 17.529 -4.671 7.108 1.00 . A A . 179 SER OG 1 1
8 9631 1 1 81 GLU C C 21.570 -3.292 3.046 1.00 . A A . 180 GLU C 1 1
8 9632 1 1 81 GLU CA C 21.068 -4.612 3.623 1.00 . A A . 180 GLU CA 1 1
8 9633 1 1 81 GLU CB C 21.519 -5.774 2.736 1.00 . A A . 180 GLU CB 1 1
8 9634 1 1 81 GLU CD C 21.849 -8.272 2.560 1.00 . A A . 180 GLU CD 1 1
8 9635 1 1 81 GLU CG C 21.150 -7.140 3.288 1.00 . A A . 180 GLU CG 1 1
8 9636 1 1 81 GLU H H 19.075 -5.078 3.082 1.00 . A A . 180 GLU H 1 1
8 9637 1 1 81 GLU HA H 21.485 -4.742 4.610 1.00 . A A . 180 GLU HA 1 1
8 9638 1 1 81 GLU HB2 H 21.064 -5.666 1.763 1.00 . A A . 180 GLU HB2 1 1
8 9639 1 1 81 GLU HB3 H 22.593 -5.731 2.627 1.00 . A A . 180 GLU HB3 1 1
8 9640 1 1 81 GLU HG2 H 21.425 -7.180 4.331 1.00 . A A . 180 GLU HG2 1 1
8 9641 1 1 81 GLU HG3 H 20.083 -7.276 3.193 1.00 . A A . 180 GLU HG3 1 1
8 9642 1 1 81 GLU N N 19.615 -4.604 3.749 1.00 . A A . 180 GLU N 1 1
8 9643 1 1 81 GLU O O 20.791 -2.490 2.530 1.00 . A A . 180 GLU O 1 1
8 9644 1 1 81 GLU OE1 O 22.360 -9.187 3.239 1.00 . A A . 180 GLU OE1 1 1
8 9645 1 1 81 GLU OE2 O 21.886 -8.242 1.312 1.00 . A A . 180 GLU OE2 1 1
8 9646 1 1 82 LEU C C 24.817 -2.148 1.943 1.00 . A A . 181 LEU C 1 1
8 9647 1 1 82 LEU CA C 23.486 -1.849 2.626 1.00 . A A . 181 LEU CA 1 1
8 9648 1 1 82 LEU CB C 23.696 -0.847 3.762 1.00 . A A . 181 LEU CB 1 1
8 9649 1 1 82 LEU CD1 C 25.898 0.300 3.412 1.00 . A A . 181 LEU CD1 1 1
8 9650 1 1 82 LEU CD2 C 23.926 0.929 2.007 1.00 . A A . 181 LEU CD2 1 1
8 9651 1 1 82 LEU CG C 24.386 0.464 3.381 1.00 . A A . 181 LEU CG 1 1
8 9652 1 1 82 LEU H H 23.448 -3.748 3.560 1.00 . A A . 181 LEU H 1 1
8 9653 1 1 82 LEU HA H 22.810 -1.422 1.900 1.00 . A A . 181 LEU HA 1 1
8 9654 1 1 82 LEU HB2 H 22.728 -0.603 4.172 1.00 . A A . 181 LEU HB2 1 1
8 9655 1 1 82 LEU HB3 H 24.296 -1.329 4.521 1.00 . A A . 181 LEU HB3 1 1
8 9656 1 1 82 LEU HD11 H 26.267 0.181 2.404 1.00 . A A . 181 LEU HD11 1 1
8 9657 1 1 82 LEU HD12 H 26.346 1.175 3.858 1.00 . A A . 181 LEU HD12 1 1
8 9658 1 1 82 LEU HD13 H 26.153 -0.572 3.994 1.00 . A A . 181 LEU HD13 1 1
8 9659 1 1 82 LEU HD21 H 24.504 0.427 1.245 1.00 . A A . 181 LEU HD21 1 1
8 9660 1 1 82 LEU HD22 H 22.880 0.694 1.879 1.00 . A A . 181 LEU HD22 1 1
8 9661 1 1 82 LEU HD23 H 24.068 1.996 1.922 1.00 . A A . 181 LEU HD23 1 1
8 9662 1 1 82 LEU HG H 24.119 1.226 4.100 1.00 . A A . 181 LEU HG 1 1
8 9663 1 1 82 LEU N N 22.877 -3.072 3.138 1.00 . A A . 181 LEU N 1 1
8 9664 1 1 82 LEU O O 25.367 -3.240 2.084 1.00 . A A . 181 LEU O 1 1
9 9665 1 1 1 MET C C 3.459 -0.716 -1.248 1.00 . A A . 100 MET C 1 1
9 9666 1 1 1 MET CA C 2.076 -0.116 -1.481 1.00 . A A . 100 MET CA 1 1
9 9667 1 1 1 MET CB C 2.170 1.411 -1.523 1.00 . A A . 100 MET CB 1 1
9 9668 1 1 1 MET CE C 0.416 2.895 -4.062 1.00 . A A . 100 MET CE 1 1
9 9669 1 1 1 MET CG C 2.715 1.951 -2.835 1.00 . A A . 100 MET CG 1 1
9 9670 1 1 1 MET H1 H 1.217 -0.144 0.453 1.00 . A A . 100 MET H1 1 1
9 9671 1 1 1 MET HA H 1.698 -0.470 -2.429 1.00 . A A . 100 MET HA 1 1
9 9672 1 1 1 MET HB2 H 1.184 1.824 -1.370 1.00 . A A . 100 MET HB2 1 1
9 9673 1 1 1 MET HB3 H 2.819 1.742 -0.725 1.00 . A A . 100 MET HB3 1 1
9 9674 1 1 1 MET HE1 H -0.331 2.767 -3.292 1.00 . A A . 100 MET HE1 1 1
9 9675 1 1 1 MET HE2 H 0.062 3.607 -4.793 1.00 . A A . 100 MET HE2 1 1
9 9676 1 1 1 MET HE3 H 0.603 1.947 -4.543 1.00 . A A . 100 MET HE3 1 1
9 9677 1 1 1 MET HG2 H 3.776 2.118 -2.727 1.00 . A A . 100 MET HG2 1 1
9 9678 1 1 1 MET HG3 H 2.545 1.216 -3.608 1.00 . A A . 100 MET HG3 1 1
9 9679 1 1 1 MET N N 1.144 -0.538 -0.442 1.00 . A A . 100 MET N 1 1
9 9680 1 1 1 MET O O 3.835 -1.013 -0.113 1.00 . A A . 100 MET O 1 1
9 9681 1 1 1 MET SD S 1.934 3.500 -3.327 1.00 . A A . 100 MET SD 1 1
9 9682 1 1 2 LEU C C 6.516 -0.476 -1.575 1.00 . A A . 101 LEU C 1 1
9 9683 1 1 2 LEU CA C 5.555 -1.456 -2.240 1.00 . A A . 101 LEU CA 1 1
9 9684 1 1 2 LEU CB C 6.067 -1.824 -3.634 1.00 . A A . 101 LEU CB 1 1
9 9685 1 1 2 LEU CD1 C 7.902 -2.946 -4.921 1.00 . A A . 101 LEU CD1 1 1
9 9686 1 1 2 LEU CD2 C 7.797 -3.183 -2.433 1.00 . A A . 101 LEU CD2 1 1
9 9687 1 1 2 LEU CG C 6.984 -3.044 -3.712 1.00 . A A . 101 LEU CG 1 1
9 9688 1 1 2 LEU H H 3.859 -0.635 -3.205 1.00 . A A . 101 LEU H 1 1
9 9689 1 1 2 LEU HA H 5.499 -2.351 -1.639 1.00 . A A . 101 LEU HA 1 1
9 9690 1 1 2 LEU HB2 H 5.209 -2.014 -4.261 1.00 . A A . 101 LEU HB2 1 1
9 9691 1 1 2 LEU HB3 H 6.611 -0.974 -4.020 1.00 . A A . 101 LEU HB3 1 1
9 9692 1 1 2 LEU HD11 H 8.458 -3.865 -5.026 1.00 . A A . 101 LEU HD11 1 1
9 9693 1 1 2 LEU HD12 H 7.311 -2.778 -5.809 1.00 . A A . 101 LEU HD12 1 1
9 9694 1 1 2 LEU HD13 H 8.589 -2.123 -4.785 1.00 . A A . 101 LEU HD13 1 1
9 9695 1 1 2 LEU HD21 H 8.282 -2.244 -2.211 1.00 . A A . 101 LEU HD21 1 1
9 9696 1 1 2 LEU HD22 H 7.142 -3.451 -1.618 1.00 . A A . 101 LEU HD22 1 1
9 9697 1 1 2 LEU HD23 H 8.544 -3.952 -2.563 1.00 . A A . 101 LEU HD23 1 1
9 9698 1 1 2 LEU HG H 6.381 -3.934 -3.824 1.00 . A A . 101 LEU HG 1 1
9 9699 1 1 2 LEU N N 4.213 -0.891 -2.328 1.00 . A A . 101 LEU N 1 1
9 9700 1 1 2 LEU O O 6.669 0.661 -2.023 1.00 . A A . 101 LEU O 1 1
9 9701 1 1 3 LYS C C 9.519 -0.676 0.149 1.00 . A A . 102 LYS C 1 1
9 9702 1 1 3 LYS CA C 8.113 -0.090 0.221 1.00 . A A . 102 LYS CA 1 1
9 9703 1 1 3 LYS CB C 7.684 0.055 1.682 1.00 . A A . 102 LYS CB 1 1
9 9704 1 1 3 LYS CD C 5.394 0.330 2.679 1.00 . A A . 102 LYS CD 1 1
9 9705 1 1 3 LYS CE C 4.437 1.359 3.260 1.00 . A A . 102 LYS CE 1 1
9 9706 1 1 3 LYS CG C 6.505 0.992 1.880 1.00 . A A . 102 LYS CG 1 1
9 9707 1 1 3 LYS H H 6.999 -1.841 -0.197 1.00 . A A . 102 LYS H 1 1
9 9708 1 1 3 LYS HA H 8.119 0.885 -0.242 1.00 . A A . 102 LYS HA 1 1
9 9709 1 1 3 LYS HB2 H 7.411 -0.919 2.063 1.00 . A A . 102 LYS HB2 1 1
9 9710 1 1 3 LYS HB3 H 8.518 0.434 2.254 1.00 . A A . 102 LYS HB3 1 1
9 9711 1 1 3 LYS HD2 H 4.842 -0.333 2.030 1.00 . A A . 102 LYS HD2 1 1
9 9712 1 1 3 LYS HD3 H 5.834 -0.237 3.488 1.00 . A A . 102 LYS HD3 1 1
9 9713 1 1 3 LYS HE2 H 4.948 1.911 4.034 1.00 . A A . 102 LYS HE2 1 1
9 9714 1 1 3 LYS HE3 H 4.136 2.036 2.474 1.00 . A A . 102 LYS HE3 1 1
9 9715 1 1 3 LYS HG2 H 6.840 1.871 2.410 1.00 . A A . 102 LYS HG2 1 1
9 9716 1 1 3 LYS HG3 H 6.118 1.278 0.912 1.00 . A A . 102 LYS HG3 1 1
9 9717 1 1 3 LYS HZ1 H 3.224 -0.300 3.639 1.00 . A A . 102 LYS HZ1 1 1
9 9718 1 1 3 LYS HZ2 H 3.204 0.860 4.871 1.00 . A A . 102 LYS HZ2 1 1
9 9719 1 1 3 LYS HZ3 H 2.366 1.143 3.429 1.00 . A A . 102 LYS HZ3 1 1
9 9720 1 1 3 LYS N N 7.164 -0.925 -0.505 1.00 . A A . 102 LYS N 1 1
9 9721 1 1 3 LYS NZ N 3.223 0.721 3.840 1.00 . A A . 102 LYS NZ 1 1
9 9722 1 1 3 LYS O O 9.737 -1.838 0.496 1.00 . A A . 102 LYS O 1 1
9 9723 1 1 4 CYS C C 12.793 0.650 0.317 1.00 . A A . 103 CYS C 1 1
9 9724 1 1 4 CYS CA C 11.857 -0.304 -0.420 1.00 . A A . 103 CYS CA 1 1
9 9725 1 1 4 CYS CB C 12.262 -0.397 -1.892 1.00 . A A . 103 CYS CB 1 1
9 9726 1 1 4 CYS H H 10.236 1.049 -0.565 1.00 . A A . 103 CYS H 1 1
9 9727 1 1 4 CYS HA H 11.935 -1.283 0.029 1.00 . A A . 103 CYS HA 1 1
9 9728 1 1 4 CYS HB2 H 12.494 0.593 -2.257 1.00 . A A . 103 CYS HB2 1 1
9 9729 1 1 4 CYS HB3 H 13.139 -1.021 -1.977 1.00 . A A . 103 CYS HB3 1 1
9 9730 1 1 4 CYS N N 10.471 0.134 -0.303 1.00 . A A . 103 CYS N 1 1
9 9731 1 1 4 CYS O O 12.492 1.833 0.474 1.00 . A A . 103 CYS O 1 1
9 9732 1 1 4 CYS SG S 10.975 -1.098 -2.974 1.00 . A A . 103 CYS SG 1 1
9 9733 1 1 5 TYR C C 15.692 1.822 0.532 1.00 . A A . 104 TYR C 1 1
9 9734 1 1 5 TYR CA C 14.907 0.930 1.489 1.00 . A A . 104 TYR CA 1 1
9 9735 1 1 5 TYR CB C 15.867 0.027 2.265 1.00 . A A . 104 TYR CB 1 1
9 9736 1 1 5 TYR CD1 C 15.000 -1.688 3.903 1.00 . A A . 104 TYR CD1 1 1
9 9737 1 1 5 TYR CD2 C 15.221 0.566 4.645 1.00 . A A . 104 TYR CD2 1 1
9 9738 1 1 5 TYR CE1 C 14.529 -2.057 5.148 1.00 . A A . 104 TYR CE1 1 1
9 9739 1 1 5 TYR CE2 C 14.752 0.206 5.894 1.00 . A A . 104 TYR CE2 1 1
9 9740 1 1 5 TYR CG C 15.353 -0.372 3.630 1.00 . A A . 104 TYR CG 1 1
9 9741 1 1 5 TYR CZ C 14.408 -1.107 6.141 1.00 . A A . 104 TYR CZ 1 1
9 9742 1 1 5 TYR H H 14.111 -0.824 0.611 1.00 . A A . 104 TYR H 1 1
9 9743 1 1 5 TYR HA H 14.372 1.555 2.189 1.00 . A A . 104 TYR HA 1 1
9 9744 1 1 5 TYR HB2 H 16.038 -0.876 1.699 1.00 . A A . 104 TYR HB2 1 1
9 9745 1 1 5 TYR HB3 H 16.806 0.543 2.401 1.00 . A A . 104 TYR HB3 1 1
9 9746 1 1 5 TYR HD1 H 15.096 -2.430 3.124 1.00 . A A . 104 TYR HD1 1 1
9 9747 1 1 5 TYR HD2 H 15.491 1.594 4.449 1.00 . A A . 104 TYR HD2 1 1
9 9748 1 1 5 TYR HE1 H 14.259 -3.085 5.342 1.00 . A A . 104 TYR HE1 1 1
9 9749 1 1 5 TYR HE2 H 14.657 0.950 6.671 1.00 . A A . 104 TYR HE2 1 1
9 9750 1 1 5 TYR HH H 13.871 -0.690 7.939 1.00 . A A . 104 TYR HH 1 1
9 9751 1 1 5 TYR N N 13.928 0.126 0.767 1.00 . A A . 104 TYR N 1 1
9 9752 1 1 5 TYR O O 16.889 1.626 0.320 1.00 . A A . 104 TYR O 1 1
9 9753 1 1 5 TYR OH O 13.940 -1.469 7.383 1.00 . A A . 104 TYR OH 1 1
9 9754 1 1 6 THR C C 16.039 5.026 -0.286 1.00 . A A . 105 THR C 1 1
9 9755 1 1 6 THR CA C 15.639 3.729 -0.980 1.00 . A A . 105 THR CA 1 1
9 9756 1 1 6 THR CB C 14.705 4.058 -2.160 1.00 . A A . 105 THR CB 1 1
9 9757 1 1 6 THR CG2 C 13.968 2.813 -2.630 1.00 . A A . 105 THR CG2 1 1
9 9758 1 1 6 THR H H 14.056 2.911 0.164 1.00 . A A . 105 THR H 1 1
9 9759 1 1 6 THR HA H 16.526 3.253 -1.372 1.00 . A A . 105 THR HA 1 1
9 9760 1 1 6 THR HB H 15.303 4.434 -2.978 1.00 . A A . 105 THR HB 1 1
9 9761 1 1 6 THR HG1 H 13.053 5.103 -2.422 1.00 . A A . 105 THR HG1 1 1
9 9762 1 1 6 THR HG21 H 13.705 2.922 -3.672 1.00 . A A . 105 THR HG21 1 1
9 9763 1 1 6 THR HG22 H 14.605 1.950 -2.508 1.00 . A A . 105 THR HG22 1 1
9 9764 1 1 6 THR HG23 H 13.070 2.684 -2.044 1.00 . A A . 105 THR HG23 1 1
9 9765 1 1 6 THR N N 15.008 2.806 -0.045 1.00 . A A . 105 THR N 1 1
9 9766 1 1 6 THR O O 15.199 5.719 0.289 1.00 . A A . 105 THR O 1 1
9 9767 1 1 6 THR OG1 O 13.760 5.061 -1.773 1.00 . A A . 105 THR OG1 1 1
9 9768 1 1 7 CYS C C 17.655 7.767 -0.644 1.00 . A A . 106 CYS C 1 1
9 9769 1 1 7 CYS CA C 17.838 6.565 0.277 1.00 . A A . 106 CYS CA 1 1
9 9770 1 1 7 CYS CB C 19.318 6.398 0.628 1.00 . A A . 106 CYS CB 1 1
9 9771 1 1 7 CYS H H 17.948 4.757 -0.818 1.00 . A A . 106 CYS H 1 1
9 9772 1 1 7 CYS HA H 17.279 6.734 1.185 1.00 . A A . 106 CYS HA 1 1
9 9773 1 1 7 CYS HB2 H 19.694 7.331 1.023 1.00 . A A . 106 CYS HB2 1 1
9 9774 1 1 7 CYS HB3 H 19.418 5.629 1.380 1.00 . A A . 106 CYS HB3 1 1
9 9775 1 1 7 CYS N N 17.326 5.350 -0.345 1.00 . A A . 106 CYS N 1 1
9 9776 1 1 7 CYS O O 17.415 7.615 -1.842 1.00 . A A . 106 CYS O 1 1
9 9777 1 1 7 CYS SG S 20.369 5.934 -0.785 1.00 . A A . 106 CYS SG 1 1
9 9778 1 1 8 LYS C C 18.910 10.539 -1.579 1.00 . A A . 107 LYS C 1 1
9 9779 1 1 8 LYS CA C 17.618 10.193 -0.846 1.00 . A A . 107 LYS CA 1 1
9 9780 1 1 8 LYS CB C 17.217 11.348 0.074 1.00 . A A . 107 LYS CB 1 1
9 9781 1 1 8 LYS CD C 15.564 12.122 1.800 1.00 . A A . 107 LYS CD 1 1
9 9782 1 1 8 LYS CE C 15.622 11.291 3.073 1.00 . A A . 107 LYS CE 1 1
9 9783 1 1 8 LYS CG C 15.782 11.265 0.565 1.00 . A A . 107 LYS CG 1 1
9 9784 1 1 8 LYS H H 17.961 9.020 0.883 1.00 . A A . 107 LYS H 1 1
9 9785 1 1 8 LYS HA H 16.837 10.035 -1.573 1.00 . A A . 107 LYS HA 1 1
9 9786 1 1 8 LYS HB2 H 17.870 11.351 0.935 1.00 . A A . 107 LYS HB2 1 1
9 9787 1 1 8 LYS HB3 H 17.338 12.278 -0.462 1.00 . A A . 107 LYS HB3 1 1
9 9788 1 1 8 LYS HD2 H 16.333 12.879 1.843 1.00 . A A . 107 LYS HD2 1 1
9 9789 1 1 8 LYS HD3 H 14.594 12.594 1.733 1.00 . A A . 107 LYS HD3 1 1
9 9790 1 1 8 LYS HE2 H 14.821 11.600 3.726 1.00 . A A . 107 LYS HE2 1 1
9 9791 1 1 8 LYS HE3 H 15.494 10.250 2.813 1.00 . A A . 107 LYS HE3 1 1
9 9792 1 1 8 LYS HG2 H 15.122 11.607 -0.219 1.00 . A A . 107 LYS HG2 1 1
9 9793 1 1 8 LYS HG3 H 15.553 10.236 0.806 1.00 . A A . 107 LYS HG3 1 1
9 9794 1 1 8 LYS HZ1 H 17.182 10.570 4.260 1.00 . A A . 107 LYS HZ1 1 1
9 9795 1 1 8 LYS HZ2 H 17.668 11.710 3.108 1.00 . A A . 107 LYS HZ2 1 1
9 9796 1 1 8 LYS HZ3 H 16.842 12.210 4.498 1.00 . A A . 107 LYS HZ3 1 1
9 9797 1 1 8 LYS N N 17.769 8.963 -0.077 1.00 . A A . 107 LYS N 1 1
9 9798 1 1 8 LYS NZ N 16.919 11.457 3.785 1.00 . A A . 107 LYS NZ 1 1
9 9799 1 1 8 LYS O O 18.885 11.161 -2.640 1.00 . A A . 107 LYS O 1 1
9 9800 1 1 9 GLU C C 22.042 9.095 -1.984 1.00 . A A . 108 GLU C 1 1
9 9801 1 1 9 GLU CA C 21.340 10.396 -1.607 1.00 . A A . 108 GLU CA 1 1
9 9802 1 1 9 GLU CB C 22.216 11.200 -0.644 1.00 . A A . 108 GLU CB 1 1
9 9803 1 1 9 GLU CD C 22.773 13.663 -0.579 1.00 . A A . 108 GLU CD 1 1
9 9804 1 1 9 GLU CG C 21.703 12.607 -0.385 1.00 . A A . 108 GLU CG 1 1
9 9805 1 1 9 GLU H H 19.994 9.637 -0.160 1.00 . A A . 108 GLU H 1 1
9 9806 1 1 9 GLU HA H 21.179 10.977 -2.503 1.00 . A A . 108 GLU HA 1 1
9 9807 1 1 9 GLU HB2 H 22.266 10.678 0.300 1.00 . A A . 108 GLU HB2 1 1
9 9808 1 1 9 GLU HB3 H 23.211 11.273 -1.058 1.00 . A A . 108 GLU HB3 1 1
9 9809 1 1 9 GLU HG2 H 20.890 12.811 -1.066 1.00 . A A . 108 GLU HG2 1 1
9 9810 1 1 9 GLU HG3 H 21.342 12.664 0.631 1.00 . A A . 108 GLU HG3 1 1
9 9811 1 1 9 GLU N N 20.038 10.129 -1.006 1.00 . A A . 108 GLU N 1 1
9 9812 1 1 9 GLU O O 22.944 8.623 -1.292 1.00 . A A . 108 GLU O 1 1
9 9813 1 1 9 GLU OE1 O 22.467 14.714 -1.180 1.00 . A A . 108 GLU OE1 1 1
9 9814 1 1 9 GLU OE2 O 23.917 13.438 -0.132 1.00 . A A . 108 GLU OE2 1 1
9 9815 1 1 10 PRO C C 23.616 7.421 -4.119 1.00 . A A . 109 PRO C 1 1
9 9816 1 1 10 PRO CA C 22.192 7.244 -3.604 1.00 . A A . 109 PRO CA 1 1
9 9817 1 1 10 PRO CB C 21.254 6.853 -4.749 1.00 . A A . 109 PRO CB 1 1
9 9818 1 1 10 PRO CD C 20.547 9.004 -3.983 1.00 . A A . 109 PRO CD 1 1
9 9819 1 1 10 PRO CG C 20.660 8.140 -5.209 1.00 . A A . 109 PRO CG 1 1
9 9820 1 1 10 PRO HA H 22.177 6.474 -2.846 1.00 . A A . 109 PRO HA 1 1
9 9821 1 1 10 PRO HB2 H 21.822 6.376 -5.536 1.00 . A A . 109 PRO HB2 1 1
9 9822 1 1 10 PRO HB3 H 20.496 6.177 -4.384 1.00 . A A . 109 PRO HB3 1 1
9 9823 1 1 10 PRO HD2 H 20.712 10.041 -4.236 1.00 . A A . 109 PRO HD2 1 1
9 9824 1 1 10 PRO HD3 H 19.579 8.876 -3.520 1.00 . A A . 109 PRO HD3 1 1
9 9825 1 1 10 PRO HG2 H 21.308 8.604 -5.936 1.00 . A A . 109 PRO HG2 1 1
9 9826 1 1 10 PRO HG3 H 19.683 7.962 -5.633 1.00 . A A . 109 PRO HG3 1 1
9 9827 1 1 10 PRO N N 21.618 8.499 -3.109 1.00 . A A . 109 PRO N 1 1
9 9828 1 1 10 PRO O O 24.262 6.458 -4.531 1.00 . A A . 109 PRO O 1 1
9 9829 1 1 11 MET C C 26.407 9.114 -3.375 1.00 . A A . 110 MET C 1 1
9 9830 1 1 11 MET CA C 25.450 8.960 -4.553 1.00 . A A . 110 MET CA 1 1
9 9831 1 1 11 MET CB C 25.450 10.238 -5.395 1.00 . A A . 110 MET CB 1 1
9 9832 1 1 11 MET CE C 26.569 9.754 -8.553 1.00 . A A . 110 MET CE 1 1
9 9833 1 1 11 MET CG C 24.594 10.140 -6.648 1.00 . A A . 110 MET CG 1 1
9 9834 1 1 11 MET H H 23.538 9.386 -3.751 1.00 . A A . 110 MET H 1 1
9 9835 1 1 11 MET HA H 25.783 8.136 -5.166 1.00 . A A . 110 MET HA 1 1
9 9836 1 1 11 MET HB2 H 25.077 11.052 -4.793 1.00 . A A . 110 MET HB2 1 1
9 9837 1 1 11 MET HB3 H 26.464 10.458 -5.695 1.00 . A A . 110 MET HB3 1 1
9 9838 1 1 11 MET HE1 H 26.546 10.793 -8.260 1.00 . A A . 110 MET HE1 1 1
9 9839 1 1 11 MET HE2 H 27.496 9.308 -8.224 1.00 . A A . 110 MET HE2 1 1
9 9840 1 1 11 MET HE3 H 26.497 9.681 -9.628 1.00 . A A . 110 MET HE3 1 1
9 9841 1 1 11 MET HG2 H 23.584 9.889 -6.359 1.00 . A A . 110 MET HG2 1 1
9 9842 1 1 11 MET HG3 H 24.596 11.099 -7.144 1.00 . A A . 110 MET HG3 1 1
9 9843 1 1 11 MET N N 24.101 8.658 -4.091 1.00 . A A . 110 MET N 1 1
9 9844 1 1 11 MET O O 27.613 8.902 -3.509 1.00 . A A . 110 MET O 1 1
9 9845 1 1 11 MET SD S 25.192 8.890 -7.802 1.00 . A A . 110 MET SD 1 1
9 9846 1 1 12 THR C C 27.574 8.468 -0.776 1.00 . A A . 111 THR C 1 1
9 9847 1 1 12 THR CA C 26.667 9.669 -1.020 1.00 . A A . 111 THR CA 1 1
9 9848 1 1 12 THR CB C 25.782 9.890 0.221 1.00 . A A . 111 THR CB 1 1
9 9849 1 1 12 THR CG2 C 25.102 8.595 0.639 1.00 . A A . 111 THR CG2 1 1
9 9850 1 1 12 THR H H 24.895 9.640 -2.178 1.00 . A A . 111 THR H 1 1
9 9851 1 1 12 THR HA H 27.280 10.548 -1.160 1.00 . A A . 111 THR HA 1 1
9 9852 1 1 12 THR HB H 25.020 10.616 -0.023 1.00 . A A . 111 THR HB 1 1
9 9853 1 1 12 THR HG1 H 25.997 10.662 2.023 1.00 . A A . 111 THR HG1 1 1
9 9854 1 1 12 THR HG21 H 25.150 7.885 -0.174 1.00 . A A . 111 THR HG21 1 1
9 9855 1 1 12 THR HG22 H 25.605 8.186 1.503 1.00 . A A . 111 THR HG22 1 1
9 9856 1 1 12 THR HG23 H 24.069 8.793 0.883 1.00 . A A . 111 THR HG23 1 1
9 9857 1 1 12 THR N N 25.862 9.486 -2.221 1.00 . A A . 111 THR N 1 1
9 9858 1 1 12 THR O O 27.270 7.353 -1.202 1.00 . A A . 111 THR O 1 1
9 9859 1 1 12 THR OG1 O 26.573 10.390 1.305 1.00 . A A . 111 THR OG1 1 1
9 9860 1 1 13 SER C C 29.179 6.817 1.409 1.00 . A A . 112 SER C 1 1
9 9861 1 1 13 SER CA C 29.639 7.639 0.208 1.00 . A A . 112 SER CA 1 1
9 9862 1 1 13 SER CB C 31.025 8.228 0.480 1.00 . A A . 112 SER CB 1 1
9 9863 1 1 13 SER H H 28.873 9.613 0.223 1.00 . A A . 112 SER H 1 1
9 9864 1 1 13 SER HA H 29.695 6.993 -0.655 1.00 . A A . 112 SER HA 1 1
9 9865 1 1 13 SER HB2 H 30.959 8.936 1.292 1.00 . A A . 112 SER HB2 1 1
9 9866 1 1 13 SER HB3 H 31.705 7.433 0.750 1.00 . A A . 112 SER HB3 1 1
9 9867 1 1 13 SER HG H 31.779 8.244 -1.328 1.00 . A A . 112 SER HG 1 1
9 9868 1 1 13 SER N N 28.687 8.702 -0.089 1.00 . A A . 112 SER N 1 1
9 9869 1 1 13 SER O O 29.569 5.661 1.569 1.00 . A A . 112 SER O 1 1
9 9870 1 1 13 SER OG O 31.530 8.893 -0.665 1.00 . A A . 112 SER OG 1 1
9 9871 1 1 14 ALA C C 26.931 5.580 3.051 1.00 . A A . 113 ALA C 1 1
9 9872 1 1 14 ALA CA C 27.832 6.749 3.434 1.00 . A A . 113 ALA CA 1 1
9 9873 1 1 14 ALA CB C 27.077 7.733 4.315 1.00 . A A . 113 ALA CB 1 1
9 9874 1 1 14 ALA H H 28.072 8.346 2.067 1.00 . A A . 113 ALA H 1 1
9 9875 1 1 14 ALA HA H 28.674 6.373 3.996 1.00 . A A . 113 ALA HA 1 1
9 9876 1 1 14 ALA HB1 H 27.020 7.345 5.321 1.00 . A A . 113 ALA HB1 1 1
9 9877 1 1 14 ALA HB2 H 27.596 8.680 4.324 1.00 . A A . 113 ALA HB2 1 1
9 9878 1 1 14 ALA HB3 H 26.079 7.873 3.926 1.00 . A A . 113 ALA HB3 1 1
9 9879 1 1 14 ALA N N 28.347 7.424 2.249 1.00 . A A . 113 ALA N 1 1
9 9880 1 1 14 ALA O O 26.974 5.095 1.921 1.00 . A A . 113 ALA O 1 1
9 9881 1 1 15 SER C C 24.000 4.461 2.949 1.00 . A A . 114 SER C 1 1
9 9882 1 1 15 SER CA C 25.209 4.014 3.765 1.00 . A A . 114 SER CA 1 1
9 9883 1 1 15 SER CB C 24.748 3.414 5.094 1.00 . A A . 114 SER CB 1 1
9 9884 1 1 15 SER H H 26.129 5.559 4.883 1.00 . A A . 114 SER H 1 1
9 9885 1 1 15 SER HA H 25.747 3.262 3.207 1.00 . A A . 114 SER HA 1 1
9 9886 1 1 15 SER HB2 H 24.277 2.461 4.912 1.00 . A A . 114 SER HB2 1 1
9 9887 1 1 15 SER HB3 H 25.603 3.276 5.740 1.00 . A A . 114 SER HB3 1 1
9 9888 1 1 15 SER HG H 24.215 4.622 6.542 1.00 . A A . 114 SER HG 1 1
9 9889 1 1 15 SER N N 26.117 5.131 4.001 1.00 . A A . 114 SER N 1 1
9 9890 1 1 15 SER O O 23.974 5.569 2.411 1.00 . A A . 114 SER O 1 1
9 9891 1 1 15 SER OG O 23.819 4.266 5.743 1.00 . A A . 114 SER OG 1 1
9 9892 1 1 16 CYS C C 20.635 2.994 2.552 1.00 . A A . 115 CYS C 1 1
9 9893 1 1 16 CYS CA C 21.786 3.893 2.111 1.00 . A A . 115 CYS CA 1 1
9 9894 1 1 16 CYS CB C 22.034 3.724 0.610 1.00 . A A . 115 CYS CB 1 1
9 9895 1 1 16 CYS H H 23.079 2.723 3.311 1.00 . A A . 115 CYS H 1 1
9 9896 1 1 16 CYS HA H 21.520 4.921 2.309 1.00 . A A . 115 CYS HA 1 1
9 9897 1 1 16 CYS HB2 H 22.721 4.489 0.278 1.00 . A A . 115 CYS HB2 1 1
9 9898 1 1 16 CYS HB3 H 22.471 2.753 0.432 1.00 . A A . 115 CYS HB3 1 1
9 9899 1 1 16 CYS N N 22.999 3.591 2.861 1.00 . A A . 115 CYS N 1 1
9 9900 1 1 16 CYS O O 20.439 1.907 2.007 1.00 . A A . 115 CYS O 1 1
9 9901 1 1 16 CYS SG S 20.530 3.852 -0.410 1.00 . A A . 115 CYS SG 1 1
9 9902 1 1 17 ARG C C 17.640 3.622 4.544 1.00 . A A . 116 ARG C 1 1
9 9903 1 1 17 ARG CA C 18.747 2.691 4.057 1.00 . A A . 116 ARG CA 1 1
9 9904 1 1 17 ARG CB C 19.199 1.778 5.198 1.00 . A A . 116 ARG CB 1 1
9 9905 1 1 17 ARG CD C 20.852 0.081 6.038 1.00 . A A . 116 ARG CD 1 1
9 9906 1 1 17 ARG CG C 20.472 1.005 4.892 1.00 . A A . 116 ARG CG 1 1
9 9907 1 1 17 ARG CZ C 21.705 1.562 7.806 1.00 . A A . 116 ARG CZ 1 1
9 9908 1 1 17 ARG H H 20.084 4.328 3.936 1.00 . A A . 116 ARG H 1 1
9 9909 1 1 17 ARG HA H 18.362 2.084 3.252 1.00 . A A . 116 ARG HA 1 1
9 9910 1 1 17 ARG HB2 H 19.372 2.379 6.079 1.00 . A A . 116 ARG HB2 1 1
9 9911 1 1 17 ARG HB3 H 18.413 1.067 5.406 1.00 . A A . 116 ARG HB3 1 1
9 9912 1 1 17 ARG HD2 H 20.183 -0.766 6.037 1.00 . A A . 116 ARG HD2 1 1
9 9913 1 1 17 ARG HD3 H 21.865 -0.260 5.887 1.00 . A A . 116 ARG HD3 1 1
9 9914 1 1 17 ARG HE H 19.966 0.587 7.876 1.00 . A A . 116 ARG HE 1 1
9 9915 1 1 17 ARG HG2 H 20.317 0.412 4.003 1.00 . A A . 116 ARG HG2 1 1
9 9916 1 1 17 ARG HG3 H 21.276 1.706 4.725 1.00 . A A . 116 ARG HG3 1 1
9 9917 1 1 17 ARG HH11 H 22.913 1.373 6.198 1.00 . A A . 116 ARG HH11 1 1
9 9918 1 1 17 ARG HH12 H 23.502 2.415 7.451 1.00 . A A . 116 ARG HH12 1 1
9 9919 1 1 17 ARG HH21 H 20.731 1.955 9.533 1.00 . A A . 116 ARG HH21 1 1
9 9920 1 1 17 ARG HH22 H 22.261 2.744 9.348 1.00 . A A . 116 ARG HH22 1 1
9 9921 1 1 17 ARG N N 19.878 3.454 3.542 1.00 . A A . 116 ARG N 1 1
9 9922 1 1 17 ARG NE N 20.765 0.751 7.333 1.00 . A A . 116 ARG NE 1 1
9 9923 1 1 17 ARG NH1 N 22.797 1.803 7.093 1.00 . A A . 116 ARG NH1 1 1
9 9924 1 1 17 ARG NH2 N 21.553 2.134 8.993 1.00 . A A . 116 ARG NH2 1 1
9 9925 1 1 17 ARG O O 17.728 4.193 5.632 1.00 . A A . 116 ARG O 1 1
9 9926 1 1 18 THR C C 14.169 4.088 3.512 1.00 . A A . 117 THR C 1 1
9 9927 1 1 18 THR CA C 15.476 4.632 4.078 1.00 . A A . 117 THR CA 1 1
9 9928 1 1 18 THR CB C 15.688 6.067 3.560 1.00 . A A . 117 THR CB 1 1
9 9929 1 1 18 THR CG2 C 14.541 6.971 3.985 1.00 . A A . 117 THR CG2 1 1
9 9930 1 1 18 THR H H 16.587 3.289 2.878 1.00 . A A . 117 THR H 1 1
9 9931 1 1 18 THR HA H 15.403 4.668 5.155 1.00 . A A . 117 THR HA 1 1
9 9932 1 1 18 THR HB H 15.726 6.042 2.480 1.00 . A A . 117 THR HB 1 1
9 9933 1 1 18 THR HG1 H 17.413 6.997 3.338 1.00 . A A . 117 THR HG1 1 1
9 9934 1 1 18 THR HG21 H 13.822 7.042 3.183 1.00 . A A . 117 THR HG21 1 1
9 9935 1 1 18 THR HG22 H 14.063 6.559 4.862 1.00 . A A . 117 THR HG22 1 1
9 9936 1 1 18 THR HG23 H 14.924 7.955 4.213 1.00 . A A . 117 THR HG23 1 1
9 9937 1 1 18 THR N N 16.599 3.770 3.732 1.00 . A A . 117 THR N 1 1
9 9938 1 1 18 THR O O 14.072 3.799 2.319 1.00 . A A . 117 THR O 1 1
9 9939 1 1 18 THR OG1 O 16.924 6.590 4.058 1.00 . A A . 117 THR OG1 1 1
9 9940 1 1 19 ILE C C 11.163 4.426 3.031 1.00 . A A . 118 ILE C 1 1
9 9941 1 1 19 ILE CA C 11.867 3.442 3.958 1.00 . A A . 118 ILE CA 1 1
9 9942 1 1 19 ILE CB C 10.960 3.157 5.170 1.00 . A A . 118 ILE CB 1 1
9 9943 1 1 19 ILE CD1 C 10.791 1.810 7.323 1.00 . A A . 118 ILE CD1 1 1
9 9944 1 1 19 ILE CG1 C 11.626 2.148 6.107 1.00 . A A . 118 ILE CG1 1 1
9 9945 1 1 19 ILE CG2 C 9.604 2.645 4.708 1.00 . A A . 118 ILE CG2 1 1
9 9946 1 1 19 ILE H H 13.307 4.197 5.312 1.00 . A A . 118 ILE H 1 1
9 9947 1 1 19 ILE HA H 12.026 2.514 3.427 1.00 . A A . 118 ILE HA 1 1
9 9948 1 1 19 ILE HB H 10.806 4.084 5.702 1.00 . A A . 118 ILE HB 1 1
9 9949 1 1 19 ILE HD11 H 10.099 2.615 7.519 1.00 . A A . 118 ILE HD11 1 1
9 9950 1 1 19 ILE HD12 H 10.241 0.899 7.140 1.00 . A A . 118 ILE HD12 1 1
9 9951 1 1 19 ILE HD13 H 11.438 1.674 8.177 1.00 . A A . 118 ILE HD13 1 1
9 9952 1 1 19 ILE HG12 H 11.811 1.232 5.568 1.00 . A A . 118 ILE HG12 1 1
9 9953 1 1 19 ILE HG13 H 12.566 2.554 6.452 1.00 . A A . 118 ILE HG13 1 1
9 9954 1 1 19 ILE HG21 H 9.435 1.658 5.114 1.00 . A A . 118 ILE HG21 1 1
9 9955 1 1 19 ILE HG22 H 8.830 3.314 5.054 1.00 . A A . 118 ILE HG22 1 1
9 9956 1 1 19 ILE HG23 H 9.585 2.599 3.629 1.00 . A A . 118 ILE HG23 1 1
9 9957 1 1 19 ILE N N 13.168 3.950 4.374 1.00 . A A . 118 ILE N 1 1
9 9958 1 1 19 ILE O O 10.798 5.529 3.439 1.00 . A A . 118 ILE O 1 1
9 9959 1 1 20 THR C C 9.180 4.116 0.098 1.00 . A A . 119 THR C 1 1
9 9960 1 1 20 THR CA C 10.312 4.865 0.793 1.00 . A A . 119 THR CA 1 1
9 9961 1 1 20 THR CB C 11.306 5.370 -0.270 1.00 . A A . 119 THR CB 1 1
9 9962 1 1 20 THR CG2 C 10.574 6.070 -1.405 1.00 . A A . 119 THR CG2 1 1
9 9963 1 1 20 THR H H 11.287 3.130 1.514 1.00 . A A . 119 THR H 1 1
9 9964 1 1 20 THR HA H 9.902 5.721 1.308 1.00 . A A . 119 THR HA 1 1
9 9965 1 1 20 THR HB H 11.840 4.522 -0.674 1.00 . A A . 119 THR HB 1 1
9 9966 1 1 20 THR HG1 H 11.772 7.003 0.733 1.00 . A A . 119 THR HG1 1 1
9 9967 1 1 20 THR HG21 H 11.291 6.549 -2.055 1.00 . A A . 119 THR HG21 1 1
9 9968 1 1 20 THR HG22 H 10.007 5.344 -1.969 1.00 . A A . 119 THR HG22 1 1
9 9969 1 1 20 THR HG23 H 9.904 6.813 -0.998 1.00 . A A . 119 THR HG23 1 1
9 9970 1 1 20 THR N N 10.973 4.019 1.779 1.00 . A A . 119 THR N 1 1
9 9971 1 1 20 THR O O 9.282 2.917 -0.159 1.00 . A A . 119 THR O 1 1
9 9972 1 1 20 THR OG1 O 12.244 6.272 0.327 1.00 . A A . 119 THR OG1 1 1
9 9973 1 1 21 ARG C C 7.087 4.331 -2.384 1.00 . A A . 120 ARG C 1 1
9 9974 1 1 21 ARG CA C 6.949 4.235 -0.868 1.00 . A A . 120 ARG CA 1 1
9 9975 1 1 21 ARG CB C 5.660 4.924 -0.417 1.00 . A A . 120 ARG CB 1 1
9 9976 1 1 21 ARG CD C 4.307 5.401 1.646 1.00 . A A . 120 ARG CD 1 1
9 9977 1 1 21 ARG CG C 5.695 5.399 1.026 1.00 . A A . 120 ARG CG 1 1
9 9978 1 1 21 ARG CZ C 2.365 6.900 1.809 1.00 . A A . 120 ARG CZ 1 1
9 9979 1 1 21 ARG H H 8.079 5.784 0.028 1.00 . A A . 120 ARG H 1 1
9 9980 1 1 21 ARG HA H 6.907 3.193 -0.587 1.00 . A A . 120 ARG HA 1 1
9 9981 1 1 21 ARG HB2 H 5.483 5.781 -1.051 1.00 . A A . 120 ARG HB2 1 1
9 9982 1 1 21 ARG HB3 H 4.839 4.231 -0.525 1.00 . A A . 120 ARG HB3 1 1
9 9983 1 1 21 ARG HD2 H 3.769 4.534 1.295 1.00 . A A . 120 ARG HD2 1 1
9 9984 1 1 21 ARG HD3 H 4.407 5.352 2.720 1.00 . A A . 120 ARG HD3 1 1
9 9985 1 1 21 ARG HE H 3.951 7.213 0.641 1.00 . A A . 120 ARG HE 1 1
9 9986 1 1 21 ARG HG2 H 6.331 4.739 1.597 1.00 . A A . 120 ARG HG2 1 1
9 9987 1 1 21 ARG HG3 H 6.095 6.402 1.055 1.00 . A A . 120 ARG HG3 1 1
9 9988 1 1 21 ARG HH11 H 2.269 5.254 2.976 1.00 . A A . 120 ARG HH11 1 1
9 9989 1 1 21 ARG HH12 H 0.906 6.319 3.082 1.00 . A A . 120 ARG HH12 1 1
9 9990 1 1 21 ARG HH21 H 2.163 8.623 0.772 1.00 . A A . 120 ARG HH21 1 1
9 9991 1 1 21 ARG HH22 H 0.846 8.234 1.827 1.00 . A A . 120 ARG HH22 1 1
9 9992 1 1 21 ARG N N 8.101 4.832 -0.203 1.00 . A A . 120 ARG N 1 1
9 9993 1 1 21 ARG NE N 3.552 6.601 1.294 1.00 . A A . 120 ARG NE 1 1
9 9994 1 1 21 ARG NH1 N 1.800 6.091 2.695 1.00 . A A . 120 ARG NH1 1 1
9 9995 1 1 21 ARG NH2 N 1.740 8.010 1.439 1.00 . A A . 120 ARG NH2 1 1
9 9996 1 1 21 ARG O O 7.242 5.420 -2.937 1.00 . A A . 120 ARG O 1 1
9 9997 1 1 22 CYS C C 5.821 3.486 -5.170 1.00 . A A . 121 CYS C 1 1
9 9998 1 1 22 CYS CA C 7.149 3.136 -4.504 1.00 . A A . 121 CYS CA 1 1
9 9999 1 1 22 CYS CB C 7.608 1.748 -4.955 1.00 . A A . 121 CYS CB 1 1
9 10000 1 1 22 CYS H H 6.905 2.347 -2.556 1.00 . A A . 121 CYS H 1 1
9 10001 1 1 22 CYS HA H 7.889 3.864 -4.800 1.00 . A A . 121 CYS HA 1 1
9 10002 1 1 22 CYS HB2 H 6.934 1.006 -4.551 1.00 . A A . 121 CYS HB2 1 1
9 10003 1 1 22 CYS HB3 H 7.582 1.701 -6.033 1.00 . A A . 121 CYS HB3 1 1
9 10004 1 1 22 CYS N N 7.030 3.183 -3.052 1.00 . A A . 121 CYS N 1 1
9 10005 1 1 22 CYS O O 4.853 3.845 -4.500 1.00 . A A . 121 CYS O 1 1
9 10006 1 1 22 CYS SG S 9.294 1.313 -4.420 1.00 . A A . 121 CYS SG 1 1
9 10007 1 1 23 LYS C C 3.614 2.496 -7.240 1.00 . A A . 122 LYS C 1 1
9 10008 1 1 23 LYS CA C 4.576 3.680 -7.253 1.00 . A A . 122 LYS CA 1 1
9 10009 1 1 23 LYS CB C 4.933 4.044 -8.696 1.00 . A A . 122 LYS CB 1 1
9 10010 1 1 23 LYS CD C 6.410 5.494 -10.120 1.00 . A A . 122 LYS CD 1 1
9 10011 1 1 23 LYS CE C 7.610 5.070 -10.953 1.00 . A A . 122 LYS CE 1 1
9 10012 1 1 23 LYS CG C 6.305 4.680 -8.841 1.00 . A A . 122 LYS CG 1 1
9 10013 1 1 23 LYS H H 6.588 3.086 -6.973 1.00 . A A . 122 LYS H 1 1
9 10014 1 1 23 LYS HA H 4.093 4.526 -6.786 1.00 . A A . 122 LYS HA 1 1
9 10015 1 1 23 LYS HB2 H 4.909 3.148 -9.297 1.00 . A A . 122 LYS HB2 1 1
9 10016 1 1 23 LYS HB3 H 4.196 4.740 -9.072 1.00 . A A . 122 LYS HB3 1 1
9 10017 1 1 23 LYS HD2 H 5.512 5.350 -10.703 1.00 . A A . 122 LYS HD2 1 1
9 10018 1 1 23 LYS HD3 H 6.512 6.539 -9.864 1.00 . A A . 122 LYS HD3 1 1
9 10019 1 1 23 LYS HE2 H 8.369 4.679 -10.294 1.00 . A A . 122 LYS HE2 1 1
9 10020 1 1 23 LYS HE3 H 7.298 4.298 -11.641 1.00 . A A . 122 LYS HE3 1 1
9 10021 1 1 23 LYS HG2 H 6.481 5.331 -7.997 1.00 . A A . 122 LYS HG2 1 1
9 10022 1 1 23 LYS HG3 H 7.053 3.900 -8.859 1.00 . A A . 122 LYS HG3 1 1
9 10023 1 1 23 LYS HZ1 H 9.175 6.353 -11.467 1.00 . A A . 122 LYS HZ1 1 1
9 10024 1 1 23 LYS HZ2 H 8.121 6.012 -12.746 1.00 . A A . 122 LYS HZ2 1 1
9 10025 1 1 23 LYS HZ3 H 7.648 7.079 -11.521 1.00 . A A . 122 LYS HZ3 1 1
9 10026 1 1 23 LYS N N 5.783 3.378 -6.494 1.00 . A A . 122 LYS N 1 1
9 10027 1 1 23 LYS NZ N 8.178 6.208 -11.726 1.00 . A A . 122 LYS NZ 1 1
9 10028 1 1 23 LYS O O 3.990 1.364 -6.938 1.00 . A A . 122 LYS O 1 1
9 10029 1 1 24 PRO C C 1.501 0.745 -8.757 1.00 . A A . 123 PRO C 1 1
9 10030 1 1 24 PRO CA C 1.301 1.731 -7.611 1.00 . A A . 123 PRO CA 1 1
9 10031 1 1 24 PRO CB C 0.014 2.533 -7.814 1.00 . A A . 123 PRO CB 1 1
9 10032 1 1 24 PRO CD C 1.824 4.089 -7.946 1.00 . A A . 123 PRO CD 1 1
9 10033 1 1 24 PRO CG C 0.452 3.789 -8.485 1.00 . A A . 123 PRO CG 1 1
9 10034 1 1 24 PRO HA H 1.247 1.189 -6.678 1.00 . A A . 123 PRO HA 1 1
9 10035 1 1 24 PRO HB2 H -0.670 1.971 -8.435 1.00 . A A . 123 PRO HB2 1 1
9 10036 1 1 24 PRO HB3 H -0.443 2.736 -6.857 1.00 . A A . 123 PRO HB3 1 1
9 10037 1 1 24 PRO HD2 H 2.438 4.544 -8.709 1.00 . A A . 123 PRO HD2 1 1
9 10038 1 1 24 PRO HD3 H 1.757 4.732 -7.080 1.00 . A A . 123 PRO HD3 1 1
9 10039 1 1 24 PRO HG2 H 0.493 3.640 -9.553 1.00 . A A . 123 PRO HG2 1 1
9 10040 1 1 24 PRO HG3 H -0.229 4.591 -8.242 1.00 . A A . 123 PRO HG3 1 1
9 10041 1 1 24 PRO N N 2.342 2.762 -7.575 1.00 . A A . 123 PRO N 1 1
9 10042 1 1 24 PRO O O 1.139 -0.426 -8.650 1.00 . A A . 123 PRO O 1 1
9 10043 1 1 25 GLU C C 3.457 -0.601 -10.747 1.00 . A A . 124 GLU C 1 1
9 10044 1 1 25 GLU CA C 2.326 0.387 -11.019 1.00 . A A . 124 GLU CA 1 1
9 10045 1 1 25 GLU CB C 2.670 1.251 -12.234 1.00 . A A . 124 GLU CB 1 1
9 10046 1 1 25 GLU CD C 3.383 3.668 -12.064 1.00 . A A . 124 GLU CD 1 1
9 10047 1 1 25 GLU CG C 3.817 2.217 -11.989 1.00 . A A . 124 GLU CG 1 1
9 10048 1 1 25 GLU H H 2.346 2.170 -9.878 1.00 . A A . 124 GLU H 1 1
9 10049 1 1 25 GLU HA H 1.423 -0.166 -11.226 1.00 . A A . 124 GLU HA 1 1
9 10050 1 1 25 GLU HB2 H 2.940 0.604 -13.056 1.00 . A A . 124 GLU HB2 1 1
9 10051 1 1 25 GLU HB3 H 1.797 1.824 -12.511 1.00 . A A . 124 GLU HB3 1 1
9 10052 1 1 25 GLU HG2 H 4.226 2.030 -11.008 1.00 . A A . 124 GLU HG2 1 1
9 10053 1 1 25 GLU HG3 H 4.580 2.046 -12.734 1.00 . A A . 124 GLU HG3 1 1
9 10054 1 1 25 GLU N N 2.080 1.227 -9.853 1.00 . A A . 124 GLU N 1 1
9 10055 1 1 25 GLU O O 3.461 -1.715 -11.271 1.00 . A A . 124 GLU O 1 1
9 10056 1 1 25 GLU OE1 O 4.193 4.506 -12.513 1.00 . A A . 124 GLU OE1 1 1
9 10057 1 1 25 GLU OE2 O 2.235 3.966 -11.674 1.00 . A A . 124 GLU OE2 1 1
9 10058 1 1 26 ASP C C 5.156 -2.079 -8.547 1.00 . A A . 125 ASP C 1 1
9 10059 1 1 26 ASP CA C 5.551 -1.032 -9.584 1.00 . A A . 125 ASP CA 1 1
9 10060 1 1 26 ASP CB C 6.707 -0.182 -9.054 1.00 . A A . 125 ASP CB 1 1
9 10061 1 1 26 ASP CG C 7.645 0.271 -10.156 1.00 . A A . 125 ASP CG 1 1
9 10062 1 1 26 ASP H H 4.355 0.714 -9.540 1.00 . A A . 125 ASP H 1 1
9 10063 1 1 26 ASP HA H 5.870 -1.537 -10.483 1.00 . A A . 125 ASP HA 1 1
9 10064 1 1 26 ASP HB2 H 6.307 0.694 -8.565 1.00 . A A . 125 ASP HB2 1 1
9 10065 1 1 26 ASP HB3 H 7.273 -0.762 -8.340 1.00 . A A . 125 ASP HB3 1 1
9 10066 1 1 26 ASP N N 4.415 -0.185 -9.926 1.00 . A A . 125 ASP N 1 1
9 10067 1 1 26 ASP O O 4.299 -1.834 -7.696 1.00 . A A . 125 ASP O 1 1
9 10068 1 1 26 ASP OD1 O 7.155 0.583 -11.261 1.00 . A A . 125 ASP OD1 1 1
9 10069 1 1 26 ASP OD2 O 8.869 0.314 -9.912 1.00 . A A . 125 ASP OD2 1 1
9 10070 1 1 27 THR C C 6.767 -5.091 -7.324 1.00 . A A . 126 THR C 1 1
9 10071 1 1 27 THR CA C 5.497 -4.333 -7.694 1.00 . A A . 126 THR CA 1 1
9 10072 1 1 27 THR CB C 4.475 -5.323 -8.284 1.00 . A A . 126 THR CB 1 1
9 10073 1 1 27 THR CG2 C 3.340 -4.581 -8.974 1.00 . A A . 126 THR CG2 1 1
9 10074 1 1 27 THR H H 6.457 -3.382 -9.324 1.00 . A A . 126 THR H 1 1
9 10075 1 1 27 THR HA H 5.073 -3.901 -6.798 1.00 . A A . 126 THR HA 1 1
9 10076 1 1 27 THR HB H 4.062 -5.913 -7.478 1.00 . A A . 126 THR HB 1 1
9 10077 1 1 27 THR HG1 H 4.458 -6.706 -9.689 1.00 . A A . 126 THR HG1 1 1
9 10078 1 1 27 THR HG21 H 3.631 -4.338 -9.985 1.00 . A A . 126 THR HG21 1 1
9 10079 1 1 27 THR HG22 H 2.460 -5.208 -8.994 1.00 . A A . 126 THR HG22 1 1
9 10080 1 1 27 THR HG23 H 3.123 -3.672 -8.434 1.00 . A A . 126 THR HG23 1 1
9 10081 1 1 27 THR N N 5.784 -3.248 -8.624 1.00 . A A . 126 THR N 1 1
9 10082 1 1 27 THR O O 6.709 -6.232 -6.868 1.00 . A A . 126 THR O 1 1
9 10083 1 1 27 THR OG1 O 5.121 -6.194 -9.219 1.00 . A A . 126 THR OG1 1 1
9 10084 1 1 28 ALA C C 10.236 -4.005 -6.845 1.00 . A A . 127 ALA C 1 1
9 10085 1 1 28 ALA CA C 9.197 -5.061 -7.208 1.00 . A A . 127 ALA CA 1 1
9 10086 1 1 28 ALA CB C 9.683 -5.902 -8.380 1.00 . A A . 127 ALA CB 1 1
9 10087 1 1 28 ALA H H 7.894 -3.539 -7.889 1.00 . A A . 127 ALA H 1 1
9 10088 1 1 28 ALA HA H 9.055 -5.717 -6.361 1.00 . A A . 127 ALA HA 1 1
9 10089 1 1 28 ALA HB1 H 10.289 -6.716 -8.012 1.00 . A A . 127 ALA HB1 1 1
9 10090 1 1 28 ALA HB2 H 8.833 -6.299 -8.915 1.00 . A A . 127 ALA HB2 1 1
9 10091 1 1 28 ALA HB3 H 10.271 -5.286 -9.044 1.00 . A A . 127 ALA HB3 1 1
9 10092 1 1 28 ALA N N 7.913 -4.448 -7.523 1.00 . A A . 127 ALA N 1 1
9 10093 1 1 28 ALA O O 10.099 -2.836 -7.206 1.00 . A A . 127 ALA O 1 1
9 10094 1 1 29 CYS C C 13.649 -3.858 -6.416 1.00 . A A . 128 CYS C 1 1
9 10095 1 1 29 CYS CA C 12.336 -3.515 -5.717 1.00 . A A . 128 CYS CA 1 1
9 10096 1 1 29 CYS CB C 12.524 -3.571 -4.200 1.00 . A A . 128 CYS CB 1 1
9 10097 1 1 29 CYS H H 11.328 -5.369 -5.872 1.00 . A A . 128 CYS H 1 1
9 10098 1 1 29 CYS HA H 12.044 -2.514 -5.998 1.00 . A A . 128 CYS HA 1 1
9 10099 1 1 29 CYS HB2 H 12.722 -4.592 -3.907 1.00 . A A . 128 CYS HB2 1 1
9 10100 1 1 29 CYS HB3 H 13.366 -2.953 -3.926 1.00 . A A . 128 CYS HB3 1 1
9 10101 1 1 29 CYS N N 11.274 -4.424 -6.130 1.00 . A A . 128 CYS N 1 1
9 10102 1 1 29 CYS O O 13.871 -5.002 -6.813 1.00 . A A . 128 CYS O 1 1
9 10103 1 1 29 CYS SG S 11.080 -2.994 -3.250 1.00 . A A . 128 CYS SG 1 1
9 10104 1 1 30 MET C C 16.941 -2.560 -6.323 1.00 . A A . 129 MET C 1 1
9 10105 1 1 30 MET CA C 15.805 -3.057 -7.211 1.00 . A A . 129 MET CA 1 1
9 10106 1 1 30 MET CB C 15.838 -2.331 -8.557 1.00 . A A . 129 MET CB 1 1
9 10107 1 1 30 MET CE C 18.625 -2.049 -11.200 1.00 . A A . 129 MET CE 1 1
9 10108 1 1 30 MET CG C 16.587 -3.092 -9.640 1.00 . A A . 129 MET CG 1 1
9 10109 1 1 30 MET H H 14.280 -1.970 -6.224 1.00 . A A . 129 MET H 1 1
9 10110 1 1 30 MET HA H 15.932 -4.116 -7.380 1.00 . A A . 129 MET HA 1 1
9 10111 1 1 30 MET HB2 H 14.825 -2.173 -8.893 1.00 . A A . 129 MET HB2 1 1
9 10112 1 1 30 MET HB3 H 16.318 -1.373 -8.425 1.00 . A A . 129 MET HB3 1 1
9 10113 1 1 30 MET HE1 H 18.938 -1.076 -11.550 1.00 . A A . 129 MET HE1 1 1
9 10114 1 1 30 MET HE2 H 19.029 -2.224 -10.215 1.00 . A A . 129 MET HE2 1 1
9 10115 1 1 30 MET HE3 H 18.986 -2.808 -11.878 1.00 . A A . 129 MET HE3 1 1
9 10116 1 1 30 MET HG2 H 17.552 -3.386 -9.254 1.00 . A A . 129 MET HG2 1 1
9 10117 1 1 30 MET HG3 H 16.020 -3.975 -9.896 1.00 . A A . 129 MET HG3 1 1
9 10118 1 1 30 MET N N 14.514 -2.860 -6.562 1.00 . A A . 129 MET N 1 1
9 10119 1 1 30 MET O O 16.857 -1.482 -5.734 1.00 . A A . 129 MET O 1 1
9 10120 1 1 30 MET SD S 16.836 -2.112 -11.132 1.00 . A A . 129 MET SD 1 1
9 10121 1 1 31 THR C C 20.455 -3.143 -6.200 1.00 . A A . 130 THR C 1 1
9 10122 1 1 31 THR CA C 19.157 -2.993 -5.415 1.00 . A A . 130 THR CA 1 1
9 10123 1 1 31 THR CB C 19.236 -3.859 -4.143 1.00 . A A . 130 THR CB 1 1
9 10124 1 1 31 THR CG2 C 20.022 -3.147 -3.052 1.00 . A A . 130 THR CG2 1 1
9 10125 1 1 31 THR H H 18.013 -4.199 -6.725 1.00 . A A . 130 THR H 1 1
9 10126 1 1 31 THR HA H 19.046 -1.961 -5.116 1.00 . A A . 130 THR HA 1 1
9 10127 1 1 31 THR HB H 19.742 -4.782 -4.386 1.00 . A A . 130 THR HB 1 1
9 10128 1 1 31 THR HG1 H 17.899 -5.052 -3.320 1.00 . A A . 130 THR HG1 1 1
9 10129 1 1 31 THR HG21 H 21.064 -3.103 -3.329 1.00 . A A . 130 THR HG21 1 1
9 10130 1 1 31 THR HG22 H 19.639 -2.144 -2.929 1.00 . A A . 130 THR HG22 1 1
9 10131 1 1 31 THR HG23 H 19.918 -3.688 -2.123 1.00 . A A . 130 THR HG23 1 1
9 10132 1 1 31 THR N N 18.005 -3.352 -6.232 1.00 . A A . 130 THR N 1 1
9 10133 1 1 31 THR O O 20.686 -4.163 -6.850 1.00 . A A . 130 THR O 1 1
9 10134 1 1 31 THR OG1 O 17.918 -4.158 -3.672 1.00 . A A . 130 THR OG1 1 1
9 10135 1 1 32 THR C C 23.745 -2.221 -5.863 1.00 . A A . 131 THR C 1 1
9 10136 1 1 32 THR CA C 22.578 -2.138 -6.840 1.00 . A A . 131 THR CA 1 1
9 10137 1 1 32 THR CB C 22.749 -0.887 -7.722 1.00 . A A . 131 THR CB 1 1
9 10138 1 1 32 THR CG2 C 23.713 -1.160 -8.867 1.00 . A A . 131 THR CG2 1 1
9 10139 1 1 32 THR H H 21.062 -1.335 -5.600 1.00 . A A . 131 THR H 1 1
9 10140 1 1 32 THR HA H 22.593 -3.009 -7.479 1.00 . A A . 131 THR HA 1 1
9 10141 1 1 32 THR HB H 23.152 -0.089 -7.115 1.00 . A A . 131 THR HB 1 1
9 10142 1 1 32 THR HG1 H 20.948 -0.105 -7.541 1.00 . A A . 131 THR HG1 1 1
9 10143 1 1 32 THR HG21 H 23.464 -0.527 -9.706 1.00 . A A . 131 THR HG21 1 1
9 10144 1 1 32 THR HG22 H 24.723 -0.951 -8.546 1.00 . A A . 131 THR HG22 1 1
9 10145 1 1 32 THR HG23 H 23.637 -2.196 -9.162 1.00 . A A . 131 THR HG23 1 1
9 10146 1 1 32 THR N N 21.302 -2.120 -6.135 1.00 . A A . 131 THR N 1 1
9 10147 1 1 32 THR O O 24.065 -1.249 -5.178 1.00 . A A . 131 THR O 1 1
9 10148 1 1 32 THR OG1 O 21.481 -0.479 -8.247 1.00 . A A . 131 THR OG1 1 1
9 10149 1 1 33 LEU C C 26.789 -3.004 -5.502 1.00 . A A . 132 LEU C 1 1
9 10150 1 1 33 LEU CA C 25.513 -3.597 -4.911 1.00 . A A . 132 LEU CA 1 1
9 10151 1 1 33 LEU CB C 25.708 -5.090 -4.644 1.00 . A A . 132 LEU CB 1 1
9 10152 1 1 33 LEU CD1 C 24.765 -7.354 -4.126 1.00 . A A . 132 LEU CD1 1 1
9 10153 1 1 33 LEU CD2 C 23.517 -5.297 -3.443 1.00 . A A . 132 LEU CD2 1 1
9 10154 1 1 33 LEU CG C 24.430 -5.916 -4.491 1.00 . A A . 132 LEU CG 1 1
9 10155 1 1 33 LEU H H 24.079 -4.124 -6.375 1.00 . A A . 132 LEU H 1 1
9 10156 1 1 33 LEU HA H 25.297 -3.097 -3.979 1.00 . A A . 132 LEU HA 1 1
9 10157 1 1 33 LEU HB2 H 26.271 -5.503 -5.466 1.00 . A A . 132 LEU HB2 1 1
9 10158 1 1 33 LEU HB3 H 26.279 -5.190 -3.732 1.00 . A A . 132 LEU HB3 1 1
9 10159 1 1 33 LEU HD11 H 23.853 -7.896 -3.924 1.00 . A A . 132 LEU HD11 1 1
9 10160 1 1 33 LEU HD12 H 25.286 -7.822 -4.948 1.00 . A A . 132 LEU HD12 1 1
9 10161 1 1 33 LEU HD13 H 25.393 -7.366 -3.248 1.00 . A A . 132 LEU HD13 1 1
9 10162 1 1 33 LEU HD21 H 24.114 -4.887 -2.642 1.00 . A A . 132 LEU HD21 1 1
9 10163 1 1 33 LEU HD22 H 22.932 -4.510 -3.895 1.00 . A A . 132 LEU HD22 1 1
9 10164 1 1 33 LEU HD23 H 22.856 -6.055 -3.048 1.00 . A A . 132 LEU HD23 1 1
9 10165 1 1 33 LEU HG H 23.900 -5.926 -5.434 1.00 . A A . 132 LEU HG 1 1
9 10166 1 1 33 LEU N N 24.379 -3.387 -5.805 1.00 . A A . 132 LEU N 1 1
9 10167 1 1 33 LEU O O 27.163 -3.313 -6.633 1.00 . A A . 132 LEU O 1 1
9 10168 1 1 34 VAL C C 29.679 -1.377 -4.021 1.00 . A A . 133 VAL C 1 1
9 10169 1 1 34 VAL CA C 28.689 -1.519 -5.172 1.00 . A A . 133 VAL CA 1 1
9 10170 1 1 34 VAL CB C 28.421 -0.130 -5.779 1.00 . A A . 133 VAL CB 1 1
9 10171 1 1 34 VAL CG1 C 29.686 0.431 -6.410 1.00 . A A . 133 VAL CG1 1 1
9 10172 1 1 34 VAL CG2 C 27.294 -0.203 -6.798 1.00 . A A . 133 VAL CG2 1 1
9 10173 1 1 34 VAL H H 27.105 -1.947 -3.835 1.00 . A A . 133 VAL H 1 1
9 10174 1 1 34 VAL HA H 29.129 -2.144 -5.936 1.00 . A A . 133 VAL HA 1 1
9 10175 1 1 34 VAL HB H 28.116 0.535 -4.984 1.00 . A A . 133 VAL HB 1 1
9 10176 1 1 34 VAL HG11 H 30.288 -0.380 -6.791 1.00 . A A . 133 VAL HG11 1 1
9 10177 1 1 34 VAL HG12 H 29.421 1.095 -7.220 1.00 . A A . 133 VAL HG12 1 1
9 10178 1 1 34 VAL HG13 H 30.247 0.978 -5.666 1.00 . A A . 133 VAL HG13 1 1
9 10179 1 1 34 VAL HG21 H 27.378 -1.120 -7.362 1.00 . A A . 133 VAL HG21 1 1
9 10180 1 1 34 VAL HG22 H 26.343 -0.180 -6.287 1.00 . A A . 133 VAL HG22 1 1
9 10181 1 1 34 VAL HG23 H 27.361 0.640 -7.470 1.00 . A A . 133 VAL HG23 1 1
9 10182 1 1 34 VAL N N 27.454 -2.153 -4.727 1.00 . A A . 133 VAL N 1 1
9 10183 1 1 34 VAL O O 29.397 -0.713 -3.023 1.00 . A A . 133 VAL O 1 1
9 10184 1 1 35 THR C C 33.259 -1.802 -3.759 1.00 . A A . 134 THR C 1 1
9 10185 1 1 35 THR CA C 31.874 -1.948 -3.139 1.00 . A A . 134 THR CA 1 1
9 10186 1 1 35 THR CB C 31.852 -3.206 -2.250 1.00 . A A . 134 THR CB 1 1
9 10187 1 1 35 THR CG2 C 31.770 -4.466 -3.099 1.00 . A A . 134 THR CG2 1 1
9 10188 1 1 35 THR H H 31.008 -2.517 -4.984 1.00 . A A . 134 THR H 1 1
9 10189 1 1 35 THR HA H 31.677 -1.088 -2.515 1.00 . A A . 134 THR HA 1 1
9 10190 1 1 35 THR HB H 30.980 -3.162 -1.613 1.00 . A A . 134 THR HB 1 1
9 10191 1 1 35 THR HG1 H 33.780 -3.509 -1.970 1.00 . A A . 134 THR HG1 1 1
9 10192 1 1 35 THR HG21 H 30.787 -4.902 -3.002 1.00 . A A . 134 THR HG21 1 1
9 10193 1 1 35 THR HG22 H 31.953 -4.216 -4.133 1.00 . A A . 134 THR HG22 1 1
9 10194 1 1 35 THR HG23 H 32.513 -5.175 -2.763 1.00 . A A . 134 THR HG23 1 1
9 10195 1 1 35 THR N N 30.842 -2.004 -4.166 1.00 . A A . 134 THR N 1 1
9 10196 1 1 35 THR O O 33.897 -2.792 -4.118 1.00 . A A . 134 THR O 1 1
9 10197 1 1 35 THR OG1 O 33.027 -3.250 -1.434 1.00 . A A . 134 THR OG1 1 1
9 10198 1 1 36 VAL C C 36.126 -0.378 -3.398 1.00 . A A . 135 VAL C 1 1
9 10199 1 1 36 VAL CA C 35.032 -0.286 -4.456 1.00 . A A . 135 VAL CA 1 1
9 10200 1 1 36 VAL CB C 35.078 1.109 -5.106 1.00 . A A . 135 VAL CB 1 1
9 10201 1 1 36 VAL CG1 C 33.966 1.257 -6.134 1.00 . A A . 135 VAL CG1 1 1
9 10202 1 1 36 VAL CG2 C 34.982 2.195 -4.045 1.00 . A A . 135 VAL CG2 1 1
9 10203 1 1 36 VAL H H 33.166 0.187 -3.576 1.00 . A A . 135 VAL H 1 1
9 10204 1 1 36 VAL HA H 35.222 -1.024 -5.222 1.00 . A A . 135 VAL HA 1 1
9 10205 1 1 36 VAL HB H 36.025 1.216 -5.615 1.00 . A A . 135 VAL HB 1 1
9 10206 1 1 36 VAL HG11 H 33.180 1.874 -5.727 1.00 . A A . 135 VAL HG11 1 1
9 10207 1 1 36 VAL HG12 H 34.361 1.718 -7.027 1.00 . A A . 135 VAL HG12 1 1
9 10208 1 1 36 VAL HG13 H 33.569 0.282 -6.377 1.00 . A A . 135 VAL HG13 1 1
9 10209 1 1 36 VAL HG21 H 34.567 3.091 -4.483 1.00 . A A . 135 VAL HG21 1 1
9 10210 1 1 36 VAL HG22 H 34.343 1.858 -3.242 1.00 . A A . 135 VAL HG22 1 1
9 10211 1 1 36 VAL HG23 H 35.967 2.407 -3.656 1.00 . A A . 135 VAL HG23 1 1
9 10212 1 1 36 VAL N N 33.721 -0.561 -3.881 1.00 . A A . 135 VAL N 1 1
9 10213 1 1 36 VAL O O 35.871 -0.774 -2.261 1.00 . A A . 135 VAL O 1 1
9 10214 1 1 37 GLU C C 38.751 1.330 -2.274 1.00 . A A . 136 GLU C 1 1
9 10215 1 1 37 GLU CA C 38.478 -0.050 -2.864 1.00 . A A . 136 GLU CA 1 1
9 10216 1 1 37 GLU CB C 39.726 -0.565 -3.584 1.00 . A A . 136 GLU CB 1 1
9 10217 1 1 37 GLU CD C 41.288 -0.331 -5.554 1.00 . A A . 136 GLU CD 1 1
9 10218 1 1 37 GLU CG C 40.093 0.242 -4.818 1.00 . A A . 136 GLU CG 1 1
9 10219 1 1 37 GLU H H 37.484 0.298 -4.700 1.00 . A A . 136 GLU H 1 1
9 10220 1 1 37 GLU HA H 38.230 -0.729 -2.062 1.00 . A A . 136 GLU HA 1 1
9 10221 1 1 37 GLU HB2 H 40.560 -0.536 -2.898 1.00 . A A . 136 GLU HB2 1 1
9 10222 1 1 37 GLU HB3 H 39.555 -1.588 -3.886 1.00 . A A . 136 GLU HB3 1 1
9 10223 1 1 37 GLU HG2 H 39.248 0.253 -5.489 1.00 . A A . 136 GLU HG2 1 1
9 10224 1 1 37 GLU HG3 H 40.325 1.252 -4.516 1.00 . A A . 136 GLU HG3 1 1
9 10225 1 1 37 GLU N N 37.344 -0.009 -3.780 1.00 . A A . 136 GLU N 1 1
9 10226 1 1 37 GLU O O 39.007 1.466 -1.078 1.00 . A A . 136 GLU O 1 1
9 10227 1 1 37 GLU OE1 O 42.051 -1.104 -4.937 1.00 . A A . 136 GLU OE1 1 1
9 10228 1 1 37 GLU OE2 O 41.462 -0.006 -6.748 1.00 . A A . 136 GLU OE2 1 1
9 10229 1 1 38 ALA C C 38.789 4.701 -3.845 1.00 . A A . 137 ALA C 1 1
9 10230 1 1 38 ALA CA C 38.933 3.722 -2.685 1.00 . A A . 137 ALA CA 1 1
9 10231 1 1 38 ALA CB C 40.315 3.842 -2.059 1.00 . A A . 137 ALA CB 1 1
9 10232 1 1 38 ALA H H 38.484 2.180 -4.063 1.00 . A A . 137 ALA H 1 1
9 10233 1 1 38 ALA HA H 38.200 3.964 -1.929 1.00 . A A . 137 ALA HA 1 1
9 10234 1 1 38 ALA HB1 H 41.005 3.197 -2.582 1.00 . A A . 137 ALA HB1 1 1
9 10235 1 1 38 ALA HB2 H 40.654 4.865 -2.130 1.00 . A A . 137 ALA HB2 1 1
9 10236 1 1 38 ALA HB3 H 40.266 3.550 -1.020 1.00 . A A . 137 ALA HB3 1 1
9 10237 1 1 38 ALA N N 38.694 2.352 -3.122 1.00 . A A . 137 ALA N 1 1
9 10238 1 1 38 ALA O O 39.706 4.862 -4.650 1.00 . A A . 137 ALA O 1 1
9 10239 1 1 39 GLU C C 36.537 7.483 -4.470 1.00 . A A . 138 GLU C 1 1
9 10240 1 1 39 GLU CA C 37.370 6.314 -4.987 1.00 . A A . 138 GLU CA 1 1
9 10241 1 1 39 GLU CB C 36.647 5.635 -6.153 1.00 . A A . 138 GLU CB 1 1
9 10242 1 1 39 GLU CD C 37.746 7.153 -7.846 1.00 . A A . 138 GLU CD 1 1
9 10243 1 1 39 GLU CG C 36.448 6.541 -7.356 1.00 . A A . 138 GLU CG 1 1
9 10244 1 1 39 GLU H H 36.941 5.181 -3.252 1.00 . A A . 138 GLU H 1 1
9 10245 1 1 39 GLU HA H 38.319 6.691 -5.336 1.00 . A A . 138 GLU HA 1 1
9 10246 1 1 39 GLU HB2 H 37.221 4.776 -6.465 1.00 . A A . 138 GLU HB2 1 1
9 10247 1 1 39 GLU HB3 H 35.676 5.304 -5.814 1.00 . A A . 138 GLU HB3 1 1
9 10248 1 1 39 GLU HG2 H 36.016 5.962 -8.159 1.00 . A A . 138 GLU HG2 1 1
9 10249 1 1 39 GLU HG3 H 35.771 7.338 -7.084 1.00 . A A . 138 GLU HG3 1 1
9 10250 1 1 39 GLU N N 37.633 5.352 -3.924 1.00 . A A . 138 GLU N 1 1
9 10251 1 1 39 GLU O O 35.824 7.359 -3.473 1.00 . A A . 138 GLU O 1 1
9 10252 1 1 39 GLU OE1 O 37.694 8.242 -8.457 1.00 . A A . 138 GLU OE1 1 1
9 10253 1 1 39 GLU OE2 O 38.812 6.545 -7.620 1.00 . A A . 138 GLU OE2 1 1
9 10254 1 1 40 TYR C C 34.456 9.753 -5.273 1.00 . A A . 139 TYR C 1 1
9 10255 1 1 40 TYR CA C 35.892 9.811 -4.760 1.00 . A A . 139 TYR CA 1 1
9 10256 1 1 40 TYR CB C 36.585 11.066 -5.293 1.00 . A A . 139 TYR CB 1 1
9 10257 1 1 40 TYR CD1 C 34.782 12.752 -5.824 1.00 . A A . 139 TYR CD1 1 1
9 10258 1 1 40 TYR CD2 C 36.161 13.143 -3.920 1.00 . A A . 139 TYR CD2 1 1
9 10259 1 1 40 TYR CE1 C 34.088 13.919 -5.566 1.00 . A A . 139 TYR CE1 1 1
9 10260 1 1 40 TYR CE2 C 35.472 14.310 -3.654 1.00 . A A . 139 TYR CE2 1 1
9 10261 1 1 40 TYR CG C 35.829 12.344 -5.007 1.00 . A A . 139 TYR CG 1 1
9 10262 1 1 40 TYR CZ C 34.437 14.694 -4.480 1.00 . A A . 139 TYR CZ 1 1
9 10263 1 1 40 TYR H H 37.218 8.656 -5.938 1.00 . A A . 139 TYR H 1 1
9 10264 1 1 40 TYR HA H 35.875 9.852 -3.681 1.00 . A A . 139 TYR HA 1 1
9 10265 1 1 40 TYR HB2 H 37.560 11.151 -4.840 1.00 . A A . 139 TYR HB2 1 1
9 10266 1 1 40 TYR HB3 H 36.697 10.980 -6.364 1.00 . A A . 139 TYR HB3 1 1
9 10267 1 1 40 TYR HD1 H 34.511 12.143 -6.674 1.00 . A A . 139 TYR HD1 1 1
9 10268 1 1 40 TYR HD2 H 36.973 12.839 -3.275 1.00 . A A . 139 TYR HD2 1 1
9 10269 1 1 40 TYR HE1 H 33.277 14.220 -6.213 1.00 . A A . 139 TYR HE1 1 1
9 10270 1 1 40 TYR HE2 H 35.746 14.917 -2.804 1.00 . A A . 139 TYR HE2 1 1
9 10271 1 1 40 TYR HH H 33.097 16.005 -4.909 1.00 . A A . 139 TYR HH 1 1
9 10272 1 1 40 TYR N N 36.633 8.619 -5.152 1.00 . A A . 139 TYR N 1 1
9 10273 1 1 40 TYR O O 34.193 9.385 -6.418 1.00 . A A . 139 TYR O 1 1
9 10274 1 1 40 TYR OH O 33.749 15.857 -4.220 1.00 . A A . 139 TYR OH 1 1
9 10275 1 1 41 PRO C C 34.298 9.423 -2.159 1.00 . A A . 140 PRO C 1 1
9 10276 1 1 41 PRO CA C 33.805 10.566 -3.040 1.00 . A A . 140 PRO CA 1 1
9 10277 1 1 41 PRO CB C 32.460 11.092 -2.532 1.00 . A A . 140 PRO CB 1 1
9 10278 1 1 41 PRO CD C 32.059 10.147 -4.691 1.00 . A A . 140 PRO CD 1 1
9 10279 1 1 41 PRO CG C 31.440 10.364 -3.337 1.00 . A A . 140 PRO CG 1 1
9 10280 1 1 41 PRO HA H 34.532 11.365 -3.032 1.00 . A A . 140 PRO HA 1 1
9 10281 1 1 41 PRO HB2 H 32.361 10.874 -1.477 1.00 . A A . 140 PRO HB2 1 1
9 10282 1 1 41 PRO HB3 H 32.403 12.158 -2.692 1.00 . A A . 140 PRO HB3 1 1
9 10283 1 1 41 PRO HD2 H 31.734 9.205 -5.107 1.00 . A A . 140 PRO HD2 1 1
9 10284 1 1 41 PRO HD3 H 31.809 10.961 -5.355 1.00 . A A . 140 PRO HD3 1 1
9 10285 1 1 41 PRO HG2 H 31.212 9.417 -2.873 1.00 . A A . 140 PRO HG2 1 1
9 10286 1 1 41 PRO HG3 H 30.547 10.965 -3.426 1.00 . A A . 140 PRO HG3 1 1
9 10287 1 1 41 PRO N N 33.503 10.126 -4.405 1.00 . A A . 140 PRO N 1 1
9 10288 1 1 41 PRO O O 33.801 8.300 -2.246 1.00 . A A . 140 PRO O 1 1
9 10289 1 1 42 PHE C C 34.733 7.989 0.351 1.00 . A A . 141 PHE C 1 1
9 10290 1 1 42 PHE CA C 35.837 8.714 -0.412 1.00 . A A . 141 PHE CA 1 1
9 10291 1 1 42 PHE CB C 36.809 9.366 0.573 1.00 . A A . 141 PHE CB 1 1
9 10292 1 1 42 PHE CD1 C 35.394 10.729 2.134 1.00 . A A . 141 PHE CD1 1 1
9 10293 1 1 42 PHE CD2 C 36.802 11.875 0.588 1.00 . A A . 141 PHE CD2 1 1
9 10294 1 1 42 PHE CE1 C 34.947 11.939 2.630 1.00 . A A . 141 PHE CE1 1 1
9 10295 1 1 42 PHE CE2 C 36.360 13.088 1.080 1.00 . A A . 141 PHE CE2 1 1
9 10296 1 1 42 PHE CG C 36.326 10.683 1.109 1.00 . A A . 141 PHE CG 1 1
9 10297 1 1 42 PHE CZ C 35.430 13.121 2.102 1.00 . A A . 141 PHE CZ 1 1
9 10298 1 1 42 PHE H H 35.631 10.631 -1.286 1.00 . A A . 141 PHE H 1 1
9 10299 1 1 42 PHE HA H 36.374 7.996 -1.013 1.00 . A A . 141 PHE HA 1 1
9 10300 1 1 42 PHE HB2 H 36.960 8.703 1.412 1.00 . A A . 141 PHE HB2 1 1
9 10301 1 1 42 PHE HB3 H 37.754 9.534 0.078 1.00 . A A . 141 PHE HB3 1 1
9 10302 1 1 42 PHE HD1 H 35.016 9.805 2.548 1.00 . A A . 141 PHE HD1 1 1
9 10303 1 1 42 PHE HD2 H 37.529 11.852 -0.211 1.00 . A A . 141 PHE HD2 1 1
9 10304 1 1 42 PHE HE1 H 34.220 11.961 3.428 1.00 . A A . 141 PHE HE1 1 1
9 10305 1 1 42 PHE HE2 H 36.738 14.011 0.665 1.00 . A A . 141 PHE HE2 1 1
9 10306 1 1 42 PHE HZ H 35.083 14.067 2.488 1.00 . A A . 141 PHE HZ 1 1
9 10307 1 1 42 PHE N N 35.277 9.717 -1.309 1.00 . A A . 141 PHE N 1 1
9 10308 1 1 42 PHE O O 33.845 8.617 0.925 1.00 . A A . 141 PHE O 1 1
9 10309 1 1 43 ASN C C 34.470 4.808 1.933 1.00 . A A . 142 ASN C 1 1
9 10310 1 1 43 ASN CA C 33.800 5.849 1.041 1.00 . A A . 142 ASN CA 1 1
9 10311 1 1 43 ASN CB C 32.885 5.156 0.029 1.00 . A A . 142 ASN CB 1 1
9 10312 1 1 43 ASN CG C 33.655 4.557 -1.132 1.00 . A A . 142 ASN CG 1 1
9 10313 1 1 43 ASN H H 35.527 6.216 -0.125 1.00 . A A . 142 ASN H 1 1
9 10314 1 1 43 ASN HA H 33.206 6.506 1.659 1.00 . A A . 142 ASN HA 1 1
9 10315 1 1 43 ASN HB2 H 32.345 4.363 0.525 1.00 . A A . 142 ASN HB2 1 1
9 10316 1 1 43 ASN HB3 H 32.181 5.875 -0.362 1.00 . A A . 142 ASN HB3 1 1
9 10317 1 1 43 ASN HD21 H 33.016 6.006 -2.335 1.00 . A A . 142 ASN HD21 1 1
9 10318 1 1 43 ASN HD22 H 34.054 4.830 -3.060 1.00 . A A . 142 ASN HD22 1 1
9 10319 1 1 43 ASN N N 34.795 6.661 0.351 1.00 . A A . 142 ASN N 1 1
9 10320 1 1 43 ASN ND2 N 33.566 5.196 -2.293 1.00 . A A . 142 ASN ND2 1 1
9 10321 1 1 43 ASN O O 35.198 3.941 1.451 1.00 . A A . 142 ASN O 1 1
9 10322 1 1 43 ASN OD1 O 34.322 3.533 -0.986 1.00 . A A . 142 ASN OD1 1 1
9 10323 1 1 44 GLN C C 33.834 2.825 4.491 1.00 . A A . 143 GLN C 1 1
9 10324 1 1 44 GLN CA C 34.798 3.968 4.193 1.00 . A A . 143 GLN CA 1 1
9 10325 1 1 44 GLN CB C 35.162 4.695 5.489 1.00 . A A . 143 GLN CB 1 1
9 10326 1 1 44 GLN CD C 37.581 4.234 6.052 1.00 . A A . 143 GLN CD 1 1
9 10327 1 1 44 GLN CG C 36.131 3.922 6.368 1.00 . A A . 143 GLN CG 1 1
9 10328 1 1 44 GLN H H 33.631 5.615 3.558 1.00 . A A . 143 GLN H 1 1
9 10329 1 1 44 GLN HA H 35.697 3.560 3.756 1.00 . A A . 143 GLN HA 1 1
9 10330 1 1 44 GLN HB2 H 35.612 5.645 5.241 1.00 . A A . 143 GLN HB2 1 1
9 10331 1 1 44 GLN HB3 H 34.259 4.871 6.055 1.00 . A A . 143 GLN HB3 1 1
9 10332 1 1 44 GLN HE21 H 38.109 2.376 6.524 1.00 . A A . 143 GLN HE21 1 1
9 10333 1 1 44 GLN HE22 H 39.392 3.415 6.017 1.00 . A A . 143 GLN HE22 1 1
9 10334 1 1 44 GLN HG2 H 35.942 4.176 7.401 1.00 . A A . 143 GLN HG2 1 1
9 10335 1 1 44 GLN HG3 H 35.965 2.865 6.222 1.00 . A A . 143 GLN HG3 1 1
9 10336 1 1 44 GLN N N 34.219 4.902 3.234 1.00 . A A . 143 GLN N 1 1
9 10337 1 1 44 GLN NE2 N 38.449 3.242 6.215 1.00 . A A . 143 GLN NE2 1 1
9 10338 1 1 44 GLN O O 33.808 2.295 5.601 1.00 . A A . 143 GLN O 1 1
9 10339 1 1 44 GLN OE1 O 37.918 5.354 5.667 1.00 . A A . 143 GLN OE1 1 1
9 10340 1 1 45 SER C C 31.356 1.090 2.330 1.00 . A A . 144 SER C 1 1
9 10341 1 1 45 SER CA C 32.072 1.372 3.647 1.00 . A A . 144 SER CA 1 1
9 10342 1 1 45 SER CB C 31.051 1.729 4.729 1.00 . A A . 144 SER CB 1 1
9 10343 1 1 45 SER H H 33.109 2.912 2.629 1.00 . A A . 144 SER H 1 1
9 10344 1 1 45 SER HA H 32.608 0.485 3.949 1.00 . A A . 144 SER HA 1 1
9 10345 1 1 45 SER HB2 H 30.924 2.801 4.762 1.00 . A A . 144 SER HB2 1 1
9 10346 1 1 45 SER HB3 H 30.105 1.262 4.496 1.00 . A A . 144 SER HB3 1 1
9 10347 1 1 45 SER HG H 30.723 1.209 6.589 1.00 . A A . 144 SER HG 1 1
9 10348 1 1 45 SER N N 33.041 2.450 3.491 1.00 . A A . 144 SER N 1 1
9 10349 1 1 45 SER O O 31.339 1.913 1.414 1.00 . A A . 144 SER O 1 1
9 10350 1 1 45 SER OG O 31.480 1.281 6.003 1.00 . A A . 144 SER OG 1 1
9 10351 1 1 46 PRO C C 28.728 0.262 0.834 1.00 . A A . 145 PRO C 1 1
9 10352 1 1 46 PRO CA C 30.021 -0.522 1.030 1.00 . A A . 145 PRO CA 1 1
9 10353 1 1 46 PRO CB C 29.717 -1.998 1.297 1.00 . A A . 145 PRO CB 1 1
9 10354 1 1 46 PRO CD C 30.730 -1.133 3.282 1.00 . A A . 145 PRO CD 1 1
9 10355 1 1 46 PRO CG C 29.713 -2.121 2.782 1.00 . A A . 145 PRO CG 1 1
9 10356 1 1 46 PRO HA H 30.632 -0.433 0.143 1.00 . A A . 145 PRO HA 1 1
9 10357 1 1 46 PRO HB2 H 28.754 -2.252 0.876 1.00 . A A . 145 PRO HB2 1 1
9 10358 1 1 46 PRO HB3 H 30.484 -2.614 0.853 1.00 . A A . 145 PRO HB3 1 1
9 10359 1 1 46 PRO HD2 H 30.416 -0.713 4.227 1.00 . A A . 145 PRO HD2 1 1
9 10360 1 1 46 PRO HD3 H 31.697 -1.603 3.379 1.00 . A A . 145 PRO HD3 1 1
9 10361 1 1 46 PRO HG2 H 28.734 -1.880 3.168 1.00 . A A . 145 PRO HG2 1 1
9 10362 1 1 46 PRO HG3 H 29.993 -3.124 3.068 1.00 . A A . 145 PRO HG3 1 1
9 10363 1 1 46 PRO N N 30.750 -0.102 2.230 1.00 . A A . 145 PRO N 1 1
9 10364 1 1 46 PRO O O 27.944 0.428 1.768 1.00 . A A . 145 PRO O 1 1
9 10365 1 1 47 VAL C C 26.451 0.776 -1.732 1.00 . A A . 146 VAL C 1 1
9 10366 1 1 47 VAL CA C 27.311 1.505 -0.706 1.00 . A A . 146 VAL CA 1 1
9 10367 1 1 47 VAL CB C 27.664 2.903 -1.249 1.00 . A A . 146 VAL CB 1 1
9 10368 1 1 47 VAL CG1 C 28.545 3.652 -0.262 1.00 . A A . 146 VAL CG1 1 1
9 10369 1 1 47 VAL CG2 C 28.344 2.790 -2.605 1.00 . A A . 146 VAL CG2 1 1
9 10370 1 1 47 VAL H H 29.172 0.574 -1.090 1.00 . A A . 146 VAL H 1 1
9 10371 1 1 47 VAL HA H 26.742 1.629 0.204 1.00 . A A . 146 VAL HA 1 1
9 10372 1 1 47 VAL HB H 26.748 3.460 -1.375 1.00 . A A . 146 VAL HB 1 1
9 10373 1 1 47 VAL HG11 H 28.388 4.715 -0.374 1.00 . A A . 146 VAL HG11 1 1
9 10374 1 1 47 VAL HG12 H 28.292 3.355 0.745 1.00 . A A . 146 VAL HG12 1 1
9 10375 1 1 47 VAL HG13 H 29.582 3.419 -0.456 1.00 . A A . 146 VAL HG13 1 1
9 10376 1 1 47 VAL HG21 H 28.833 1.831 -2.685 1.00 . A A . 146 VAL HG21 1 1
9 10377 1 1 47 VAL HG22 H 27.606 2.884 -3.387 1.00 . A A . 146 VAL HG22 1 1
9 10378 1 1 47 VAL HG23 H 29.077 3.577 -2.706 1.00 . A A . 146 VAL HG23 1 1
9 10379 1 1 47 VAL N N 28.510 0.740 -0.387 1.00 . A A . 146 VAL N 1 1
9 10380 1 1 47 VAL O O 26.952 -0.021 -2.525 1.00 . A A . 146 VAL O 1 1
9 10381 1 1 48 VAL C C 23.058 1.357 -2.968 1.00 . A A . 147 VAL C 1 1
9 10382 1 1 48 VAL CA C 24.220 0.426 -2.641 1.00 . A A . 147 VAL CA 1 1
9 10383 1 1 48 VAL CB C 23.662 -0.892 -2.072 1.00 . A A . 147 VAL CB 1 1
9 10384 1 1 48 VAL CG1 C 24.796 -1.836 -1.703 1.00 . A A . 147 VAL CG1 1 1
9 10385 1 1 48 VAL CG2 C 22.772 -0.619 -0.869 1.00 . A A . 147 VAL CG2 1 1
9 10386 1 1 48 VAL H H 24.810 1.698 -1.056 1.00 . A A . 147 VAL H 1 1
9 10387 1 1 48 VAL HA H 24.757 0.203 -3.552 1.00 . A A . 147 VAL HA 1 1
9 10388 1 1 48 VAL HB H 23.064 -1.366 -2.837 1.00 . A A . 147 VAL HB 1 1
9 10389 1 1 48 VAL HG11 H 25.236 -1.523 -0.768 1.00 . A A . 147 VAL HG11 1 1
9 10390 1 1 48 VAL HG12 H 24.410 -2.840 -1.601 1.00 . A A . 147 VAL HG12 1 1
9 10391 1 1 48 VAL HG13 H 25.548 -1.817 -2.479 1.00 . A A . 147 VAL HG13 1 1
9 10392 1 1 48 VAL HG21 H 21.737 -0.725 -1.156 1.00 . A A . 147 VAL HG21 1 1
9 10393 1 1 48 VAL HG22 H 23.003 -1.323 -0.084 1.00 . A A . 147 VAL HG22 1 1
9 10394 1 1 48 VAL HG23 H 22.946 0.386 -0.514 1.00 . A A . 147 VAL HG23 1 1
9 10395 1 1 48 VAL N N 25.151 1.054 -1.712 1.00 . A A . 147 VAL N 1 1
9 10396 1 1 48 VAL O O 22.493 2.000 -2.082 1.00 . A A . 147 VAL O 1 1
9 10397 1 1 49 THR C C 20.344 1.466 -4.941 1.00 . A A . 148 THR C 1 1
9 10398 1 1 49 THR CA C 21.609 2.279 -4.693 1.00 . A A . 148 THR CA 1 1
9 10399 1 1 49 THR CB C 21.978 3.039 -5.982 1.00 . A A . 148 THR CB 1 1
9 10400 1 1 49 THR CG2 C 23.048 4.085 -5.706 1.00 . A A . 148 THR CG2 1 1
9 10401 1 1 49 THR H H 23.192 0.890 -4.907 1.00 . A A . 148 THR H 1 1
9 10402 1 1 49 THR HA H 21.414 3.004 -3.916 1.00 . A A . 148 THR HA 1 1
9 10403 1 1 49 THR HB H 21.094 3.539 -6.352 1.00 . A A . 148 THR HB 1 1
9 10404 1 1 49 THR HG1 H 22.247 2.466 -7.849 1.00 . A A . 148 THR HG1 1 1
9 10405 1 1 49 THR HG21 H 23.971 3.593 -5.435 1.00 . A A . 148 THR HG21 1 1
9 10406 1 1 49 THR HG22 H 23.205 4.682 -6.592 1.00 . A A . 148 THR HG22 1 1
9 10407 1 1 49 THR HG23 H 22.728 4.722 -4.894 1.00 . A A . 148 THR HG23 1 1
9 10408 1 1 49 THR N N 22.704 1.426 -4.248 1.00 . A A . 148 THR N 1 1
9 10409 1 1 49 THR O O 20.231 0.769 -5.950 1.00 . A A . 148 THR O 1 1
9 10410 1 1 49 THR OG1 O 22.446 2.121 -6.975 1.00 . A A . 148 THR OG1 1 1
9 10411 1 1 50 ARG C C 17.032 1.740 -4.664 1.00 . A A . 149 ARG C 1 1
9 10412 1 1 50 ARG CA C 18.138 0.832 -4.134 1.00 . A A . 149 ARG CA 1 1
9 10413 1 1 50 ARG CB C 17.730 0.251 -2.779 1.00 . A A . 149 ARG CB 1 1
9 10414 1 1 50 ARG CD C 16.308 -1.410 -1.539 1.00 . A A . 149 ARG CD 1 1
9 10415 1 1 50 ARG CG C 16.901 -1.018 -2.884 1.00 . A A . 149 ARG CG 1 1
9 10416 1 1 50 ARG CZ C 14.742 -3.113 -0.709 1.00 . A A . 149 ARG CZ 1 1
9 10417 1 1 50 ARG H H 19.544 2.132 -3.234 1.00 . A A . 149 ARG H 1 1
9 10418 1 1 50 ARG HA H 18.288 0.022 -4.832 1.00 . A A . 149 ARG HA 1 1
9 10419 1 1 50 ARG HB2 H 18.623 0.026 -2.213 1.00 . A A . 149 ARG HB2 1 1
9 10420 1 1 50 ARG HB3 H 17.152 0.990 -2.244 1.00 . A A . 149 ARG HB3 1 1
9 10421 1 1 50 ARG HD2 H 17.075 -1.890 -0.950 1.00 . A A . 149 ARG HD2 1 1
9 10422 1 1 50 ARG HD3 H 15.974 -0.516 -1.035 1.00 . A A . 149 ARG HD3 1 1
9 10423 1 1 50 ARG HE H 14.725 -2.351 -2.552 1.00 . A A . 149 ARG HE 1 1
9 10424 1 1 50 ARG HG2 H 16.096 -0.854 -3.585 1.00 . A A . 149 ARG HG2 1 1
9 10425 1 1 50 ARG HG3 H 17.531 -1.820 -3.238 1.00 . A A . 149 ARG HG3 1 1
9 10426 1 1 50 ARG HH11 H 16.115 -2.492 0.637 1.00 . A A . 149 ARG HH11 1 1
9 10427 1 1 50 ARG HH12 H 15.005 -3.693 1.209 1.00 . A A . 149 ARG HH12 1 1
9 10428 1 1 50 ARG HH21 H 13.258 -3.932 -1.810 1.00 . A A . 149 ARG HH21 1 1
9 10429 1 1 50 ARG HH22 H 13.381 -4.512 -0.183 1.00 . A A . 149 ARG HH22 1 1
9 10430 1 1 50 ARG N N 19.395 1.560 -4.016 1.00 . A A . 149 ARG N 1 1
9 10431 1 1 50 ARG NE N 15.179 -2.324 -1.684 1.00 . A A . 149 ARG NE 1 1
9 10432 1 1 50 ARG NH1 N 15.337 -3.099 0.476 1.00 . A A . 149 ARG NH1 1 1
9 10433 1 1 50 ARG NH2 N 13.709 -3.918 -0.918 1.00 . A A . 149 ARG NH2 1 1
9 10434 1 1 50 ARG O O 16.923 2.899 -4.266 1.00 . A A . 149 ARG O 1 1
9 10435 1 1 51 SER C C 13.958 1.050 -6.528 1.00 . A A . 150 SER C 1 1
9 10436 1 1 51 SER CA C 15.119 1.967 -6.152 1.00 . A A . 150 SER CA 1 1
9 10437 1 1 51 SER CB C 15.604 2.726 -7.388 1.00 . A A . 150 SER CB 1 1
9 10438 1 1 51 SER H H 16.352 0.274 -5.841 1.00 . A A . 150 SER H 1 1
9 10439 1 1 51 SER HA H 14.776 2.677 -5.414 1.00 . A A . 150 SER HA 1 1
9 10440 1 1 51 SER HB2 H 16.651 2.965 -7.272 1.00 . A A . 150 SER HB2 1 1
9 10441 1 1 51 SER HB3 H 15.470 2.108 -8.263 1.00 . A A . 150 SER HB3 1 1
9 10442 1 1 51 SER HG H 14.987 4.487 -6.789 1.00 . A A . 150 SER HG 1 1
9 10443 1 1 51 SER N N 16.214 1.204 -5.564 1.00 . A A . 150 SER N 1 1
9 10444 1 1 51 SER O O 14.085 -0.175 -6.500 1.00 . A A . 150 SER O 1 1
9 10445 1 1 51 SER OG O 14.878 3.931 -7.564 1.00 . A A . 150 SER OG 1 1
9 10446 1 1 52 CYS C C 11.780 0.346 -8.678 1.00 . A A . 151 CYS C 1 1
9 10447 1 1 52 CYS CA C 11.643 0.892 -7.260 1.00 . A A . 151 CYS CA 1 1
9 10448 1 1 52 CYS CB C 10.394 1.770 -7.160 1.00 . A A . 151 CYS CB 1 1
9 10449 1 1 52 CYS H H 12.787 2.632 -6.881 1.00 . A A . 151 CYS H 1 1
9 10450 1 1 52 CYS HA H 11.545 0.063 -6.576 1.00 . A A . 151 CYS HA 1 1
9 10451 1 1 52 CYS HB2 H 10.373 2.451 -7.998 1.00 . A A . 151 CYS HB2 1 1
9 10452 1 1 52 CYS HB3 H 9.517 1.141 -7.192 1.00 . A A . 151 CYS HB3 1 1
9 10453 1 1 52 CYS N N 12.827 1.652 -6.879 1.00 . A A . 151 CYS N 1 1
9 10454 1 1 52 CYS O O 12.423 0.958 -9.531 1.00 . A A . 151 CYS O 1 1
9 10455 1 1 52 CYS SG S 10.306 2.767 -5.637 1.00 . A A . 151 CYS SG 1 1
9 10456 1 1 53 SER C C 9.930 -2.182 -10.540 1.00 . A A . 152 SER C 1 1
9 10457 1 1 53 SER CA C 11.229 -1.442 -10.236 1.00 . A A . 152 SER CA 1 1
9 10458 1 1 53 SER CB C 12.410 -2.411 -10.308 1.00 . A A . 152 SER CB 1 1
9 10459 1 1 53 SER H H 10.674 -1.250 -8.201 1.00 . A A . 152 SER H 1 1
9 10460 1 1 53 SER HA H 11.367 -0.664 -10.972 1.00 . A A . 152 SER HA 1 1
9 10461 1 1 53 SER HB2 H 13.331 -1.850 -10.346 1.00 . A A . 152 SER HB2 1 1
9 10462 1 1 53 SER HB3 H 12.409 -3.042 -9.430 1.00 . A A . 152 SER HB3 1 1
9 10463 1 1 53 SER HG H 13.193 -3.296 -11.871 1.00 . A A . 152 SER HG 1 1
9 10464 1 1 53 SER N N 11.171 -0.810 -8.923 1.00 . A A . 152 SER N 1 1
9 10465 1 1 53 SER O O 9.297 -2.742 -9.644 1.00 . A A . 152 SER O 1 1
9 10466 1 1 53 SER OG O 12.328 -3.232 -11.460 1.00 . A A . 152 SER OG 1 1
9 10467 1 1 54 SER C C 8.629 -4.109 -13.031 1.00 . A A . 153 SER C 1 1
9 10468 1 1 54 SER CA C 8.313 -2.848 -12.233 1.00 . A A . 153 SER CA 1 1
9 10469 1 1 54 SER CB C 7.455 -1.900 -13.074 1.00 . A A . 153 SER CB 1 1
9 10470 1 1 54 SER H H 10.085 -1.716 -12.478 1.00 . A A . 153 SER H 1 1
9 10471 1 1 54 SER HA H 7.763 -3.125 -11.346 1.00 . A A . 153 SER HA 1 1
9 10472 1 1 54 SER HB2 H 6.868 -2.476 -13.774 1.00 . A A . 153 SER HB2 1 1
9 10473 1 1 54 SER HB3 H 6.796 -1.343 -12.424 1.00 . A A . 153 SER HB3 1 1
9 10474 1 1 54 SER HG H 8.028 -0.089 -13.553 1.00 . A A . 153 SER HG 1 1
9 10475 1 1 54 SER N N 9.538 -2.180 -11.810 1.00 . A A . 153 SER N 1 1
9 10476 1 1 54 SER O O 7.840 -4.539 -13.872 1.00 . A A . 153 SER O 1 1
9 10477 1 1 54 SER OG O 8.263 -0.988 -13.797 1.00 . A A . 153 SER OG 1 1
9 10478 1 1 55 SER C C 11.545 -6.411 -12.904 1.00 . A A . 154 SER C 1 1
9 10479 1 1 55 SER CA C 10.214 -5.908 -13.454 1.00 . A A . 154 SER CA 1 1
9 10480 1 1 55 SER CB C 10.336 -5.643 -14.956 1.00 . A A . 154 SER CB 1 1
9 10481 1 1 55 SER H H 10.376 -4.307 -12.078 1.00 . A A . 154 SER H 1 1
9 10482 1 1 55 SER HA H 9.461 -6.665 -13.291 1.00 . A A . 154 SER HA 1 1
9 10483 1 1 55 SER HB2 H 10.964 -6.399 -15.402 1.00 . A A . 154 SER HB2 1 1
9 10484 1 1 55 SER HB3 H 9.355 -5.679 -15.406 1.00 . A A . 154 SER HB3 1 1
9 10485 1 1 55 SER HG H 11.466 -4.416 -15.984 1.00 . A A . 154 SER HG 1 1
9 10486 1 1 55 SER N N 9.790 -4.698 -12.760 1.00 . A A . 154 SER N 1 1
9 10487 1 1 55 SER O O 12.610 -6.085 -13.429 1.00 . A A . 154 SER O 1 1
9 10488 1 1 55 SER OG O 10.907 -4.370 -15.204 1.00 . A A . 154 SER OG 1 1
9 10489 1 1 56 CYS C C 13.335 -8.791 -12.129 1.00 . A A . 155 CYS C 1 1
9 10490 1 1 56 CYS CA C 12.674 -7.758 -11.220 1.00 . A A . 155 CYS CA 1 1
9 10491 1 1 56 CYS CB C 12.327 -8.395 -9.873 1.00 . A A . 155 CYS CB 1 1
9 10492 1 1 56 CYS H H 10.597 -7.432 -11.469 1.00 . A A . 155 CYS H 1 1
9 10493 1 1 56 CYS HA H 13.366 -6.945 -11.057 1.00 . A A . 155 CYS HA 1 1
9 10494 1 1 56 CYS HB2 H 12.218 -7.616 -9.133 1.00 . A A . 155 CYS HB2 1 1
9 10495 1 1 56 CYS HB3 H 11.393 -8.929 -9.966 1.00 . A A . 155 CYS HB3 1 1
9 10496 1 1 56 CYS N N 11.476 -7.208 -11.843 1.00 . A A . 155 CYS N 1 1
9 10497 1 1 56 CYS O O 12.755 -9.836 -12.423 1.00 . A A . 155 CYS O 1 1
9 10498 1 1 56 CYS SG S 13.580 -9.567 -9.261 1.00 . A A . 155 CYS SG 1 1
9 10499 1 1 57 VAL C C 16.796 -9.242 -13.241 1.00 . A A . 156 VAL C 1 1
9 10500 1 1 57 VAL CA C 15.293 -9.392 -13.444 1.00 . A A . 156 VAL CA 1 1
9 10501 1 1 57 VAL CB C 14.958 -9.139 -14.926 1.00 . A A . 156 VAL CB 1 1
9 10502 1 1 57 VAL CG1 C 13.492 -9.438 -15.201 1.00 . A A . 156 VAL CG1 1 1
9 10503 1 1 57 VAL CG2 C 15.301 -7.708 -15.312 1.00 . A A . 156 VAL CG2 1 1
9 10504 1 1 57 VAL H H 14.962 -7.641 -12.301 1.00 . A A . 156 VAL H 1 1
9 10505 1 1 57 VAL HA H 15.006 -10.404 -13.199 1.00 . A A . 156 VAL HA 1 1
9 10506 1 1 57 VAL HB H 15.558 -9.805 -15.528 1.00 . A A . 156 VAL HB 1 1
9 10507 1 1 57 VAL HG11 H 13.216 -10.361 -14.714 1.00 . A A . 156 VAL HG11 1 1
9 10508 1 1 57 VAL HG12 H 12.883 -8.632 -14.818 1.00 . A A . 156 VAL HG12 1 1
9 10509 1 1 57 VAL HG13 H 13.338 -9.532 -16.265 1.00 . A A . 156 VAL HG13 1 1
9 10510 1 1 57 VAL HG21 H 16.212 -7.700 -15.892 1.00 . A A . 156 VAL HG21 1 1
9 10511 1 1 57 VAL HG22 H 14.496 -7.291 -15.900 1.00 . A A . 156 VAL HG22 1 1
9 10512 1 1 57 VAL HG23 H 15.437 -7.117 -14.418 1.00 . A A . 156 VAL HG23 1 1
9 10513 1 1 57 VAL N N 14.552 -8.490 -12.570 1.00 . A A . 156 VAL N 1 1
9 10514 1 1 57 VAL O O 17.285 -8.157 -12.927 1.00 . A A . 156 VAL O 1 1
9 10515 1 1 58 ALA C C 19.675 -10.263 -14.615 1.00 . A A . 157 ALA C 1 1
9 10516 1 1 58 ALA CA C 18.974 -10.328 -13.262 1.00 . A A . 157 ALA CA 1 1
9 10517 1 1 58 ALA CB C 19.428 -11.557 -12.489 1.00 . A A . 157 ALA CB 1 1
9 10518 1 1 58 ALA H H 17.078 -11.173 -13.672 1.00 . A A . 157 ALA H 1 1
9 10519 1 1 58 ALA HA H 19.240 -9.453 -12.688 1.00 . A A . 157 ALA HA 1 1
9 10520 1 1 58 ALA HB1 H 20.501 -11.534 -12.373 1.00 . A A . 157 ALA HB1 1 1
9 10521 1 1 58 ALA HB2 H 18.961 -11.562 -11.515 1.00 . A A . 157 ALA HB2 1 1
9 10522 1 1 58 ALA HB3 H 19.143 -12.448 -13.029 1.00 . A A . 157 ALA HB3 1 1
9 10523 1 1 58 ALA N N 17.525 -10.338 -13.423 1.00 . A A . 157 ALA N 1 1
9 10524 1 1 58 ALA O O 19.617 -11.208 -15.403 1.00 . A A . 157 ALA O 1 1
9 10525 1 1 59 THR C C 22.340 -8.170 -15.927 1.00 . A A . 158 THR C 1 1
9 10526 1 1 59 THR CA C 21.050 -8.953 -16.137 1.00 . A A . 158 THR CA 1 1
9 10527 1 1 59 THR CB C 20.177 -8.215 -17.171 1.00 . A A . 158 THR CB 1 1
9 10528 1 1 59 THR CG2 C 20.840 -8.220 -18.540 1.00 . A A . 158 THR CG2 1 1
9 10529 1 1 59 THR H H 20.348 -8.425 -14.211 1.00 . A A . 158 THR H 1 1
9 10530 1 1 59 THR HA H 21.292 -9.929 -16.533 1.00 . A A . 158 THR HA 1 1
9 10531 1 1 59 THR HB H 20.055 -7.191 -16.850 1.00 . A A . 158 THR HB 1 1
9 10532 1 1 59 THR HG1 H 18.291 -8.265 -17.745 1.00 . A A . 158 THR HG1 1 1
9 10533 1 1 59 THR HG21 H 21.598 -7.451 -18.576 1.00 . A A . 158 THR HG21 1 1
9 10534 1 1 59 THR HG22 H 21.296 -9.183 -18.716 1.00 . A A . 158 THR HG22 1 1
9 10535 1 1 59 THR HG23 H 20.097 -8.029 -19.300 1.00 . A A . 158 THR HG23 1 1
9 10536 1 1 59 THR N N 20.339 -9.142 -14.879 1.00 . A A . 158 THR N 1 1
9 10537 1 1 59 THR O O 22.312 -6.992 -15.568 1.00 . A A . 158 THR O 1 1
9 10538 1 1 59 THR OG1 O 18.890 -8.836 -17.256 1.00 . A A . 158 THR OG1 1 1
9 10539 1 1 60 ASP C C 25.409 -7.902 -17.346 1.00 . A A . 159 ASP C 1 1
9 10540 1 1 60 ASP CA C 24.773 -8.194 -15.990 1.00 . A A . 159 ASP CA 1 1
9 10541 1 1 60 ASP CB C 25.699 -9.084 -15.159 1.00 . A A . 159 ASP CB 1 1
9 10542 1 1 60 ASP CG C 25.373 -10.557 -15.308 1.00 . A A . 159 ASP CG 1 1
9 10543 1 1 60 ASP H H 23.429 -9.767 -16.438 1.00 . A A . 159 ASP H 1 1
9 10544 1 1 60 ASP HA H 24.623 -7.260 -15.469 1.00 . A A . 159 ASP HA 1 1
9 10545 1 1 60 ASP HB2 H 26.719 -8.926 -15.477 1.00 . A A . 159 ASP HB2 1 1
9 10546 1 1 60 ASP HB3 H 25.605 -8.816 -14.117 1.00 . A A . 159 ASP HB3 1 1
9 10547 1 1 60 ASP N N 23.471 -8.829 -16.153 1.00 . A A . 159 ASP N 1 1
9 10548 1 1 60 ASP O O 26.164 -8.708 -17.890 1.00 . A A . 159 ASP O 1 1
9 10549 1 1 60 ASP OD1 O 24.759 -11.126 -14.381 1.00 . A A . 159 ASP OD1 1 1
9 10550 1 1 60 ASP OD2 O 25.731 -11.140 -16.353 1.00 . A A . 159 ASP OD2 1 1
9 10551 1 1 61 PRO C C 27.119 -5.989 -19.148 1.00 . A A . 160 PRO C 1 1
9 10552 1 1 61 PRO CA C 25.627 -6.299 -19.204 1.00 . A A . 160 PRO CA 1 1
9 10553 1 1 61 PRO CB C 24.829 -5.031 -19.516 1.00 . A A . 160 PRO CB 1 1
9 10554 1 1 61 PRO CD C 24.204 -5.715 -17.312 1.00 . A A . 160 PRO CD 1 1
9 10555 1 1 61 PRO CG C 24.414 -4.508 -18.184 1.00 . A A . 160 PRO CG 1 1
9 10556 1 1 61 PRO HA H 25.443 -7.040 -19.969 1.00 . A A . 160 PRO HA 1 1
9 10557 1 1 61 PRO HB2 H 25.458 -4.326 -20.040 1.00 . A A . 160 PRO HB2 1 1
9 10558 1 1 61 PRO HB3 H 23.973 -5.281 -20.126 1.00 . A A . 160 PRO HB3 1 1
9 10559 1 1 61 PRO HD2 H 24.489 -5.498 -16.293 1.00 . A A . 160 PRO HD2 1 1
9 10560 1 1 61 PRO HD3 H 23.174 -6.038 -17.357 1.00 . A A . 160 PRO HD3 1 1
9 10561 1 1 61 PRO HG2 H 25.193 -3.882 -17.777 1.00 . A A . 160 PRO HG2 1 1
9 10562 1 1 61 PRO HG3 H 23.494 -3.950 -18.280 1.00 . A A . 160 PRO HG3 1 1
9 10563 1 1 61 PRO N N 25.097 -6.724 -17.905 1.00 . A A . 160 PRO N 1 1
9 10564 1 1 61 PRO O O 27.815 -6.057 -20.162 1.00 . A A . 160 PRO O 1 1
9 10565 1 1 62 ASP C C 29.842 -6.601 -17.611 1.00 . A A . 161 ASP C 1 1
9 10566 1 1 62 ASP CA C 29.014 -5.330 -17.771 1.00 . A A . 161 ASP CA 1 1
9 10567 1 1 62 ASP CB C 29.197 -4.430 -16.548 1.00 . A A . 161 ASP CB 1 1
9 10568 1 1 62 ASP CG C 29.083 -2.957 -16.891 1.00 . A A . 161 ASP CG 1 1
9 10569 1 1 62 ASP H H 26.999 -5.613 -17.189 1.00 . A A . 161 ASP H 1 1
9 10570 1 1 62 ASP HA H 29.355 -4.803 -18.649 1.00 . A A . 161 ASP HA 1 1
9 10571 1 1 62 ASP HB2 H 28.439 -4.669 -15.816 1.00 . A A . 161 ASP HB2 1 1
9 10572 1 1 62 ASP HB3 H 30.173 -4.607 -16.121 1.00 . A A . 161 ASP HB3 1 1
9 10573 1 1 62 ASP N N 27.604 -5.649 -17.959 1.00 . A A . 161 ASP N 1 1
9 10574 1 1 62 ASP O O 30.691 -6.911 -18.446 1.00 . A A . 161 ASP O 1 1
9 10575 1 1 62 ASP OD1 O 29.328 -2.119 -15.999 1.00 . A A . 161 ASP OD1 1 1
9 10576 1 1 62 ASP OD2 O 28.749 -2.643 -18.053 1.00 . A A . 161 ASP OD2 1 1
9 10577 1 1 63 SER C C 31.822 -8.325 -16.258 1.00 . A A . 162 SER C 1 1
9 10578 1 1 63 SER CA C 30.315 -8.568 -16.257 1.00 . A A . 162 SER CA 1 1
9 10579 1 1 63 SER CB C 29.959 -9.634 -17.295 1.00 . A A . 162 SER CB 1 1
9 10580 1 1 63 SER H H 28.901 -7.034 -15.901 1.00 . A A . 162 SER H 1 1
9 10581 1 1 63 SER HA H 30.019 -8.917 -15.279 1.00 . A A . 162 SER HA 1 1
9 10582 1 1 63 SER HB2 H 28.950 -9.472 -17.642 1.00 . A A . 162 SER HB2 1 1
9 10583 1 1 63 SER HB3 H 30.643 -9.563 -18.129 1.00 . A A . 162 SER HB3 1 1
9 10584 1 1 63 SER HG H 29.170 -11.243 -16.503 1.00 . A A . 162 SER HG 1 1
9 10585 1 1 63 SER N N 29.590 -7.333 -16.530 1.00 . A A . 162 SER N 1 1
9 10586 1 1 63 SER O O 32.608 -9.232 -16.534 1.00 . A A . 162 SER O 1 1
9 10587 1 1 63 SER OG O 30.048 -10.936 -16.741 1.00 . A A . 162 SER OG 1 1
9 10588 1 1 64 ILE C C 34.324 -7.357 -14.706 1.00 . A A . 163 ILE C 1 1
9 10589 1 1 64 ILE CA C 33.627 -6.732 -15.910 1.00 . A A . 163 ILE CA 1 1
9 10590 1 1 64 ILE CB C 33.814 -5.204 -15.861 1.00 . A A . 163 ILE CB 1 1
9 10591 1 1 64 ILE CD1 C 34.528 -4.502 -13.521 1.00 . A A . 163 ILE CD1 1 1
9 10592 1 1 64 ILE CG1 C 33.384 -4.659 -14.498 1.00 . A A . 163 ILE CG1 1 1
9 10593 1 1 64 ILE CG2 C 33.025 -4.538 -16.978 1.00 . A A . 163 ILE CG2 1 1
9 10594 1 1 64 ILE H H 31.542 -6.416 -15.735 1.00 . A A . 163 ILE H 1 1
9 10595 1 1 64 ILE HA H 34.090 -7.103 -16.813 1.00 . A A . 163 ILE HA 1 1
9 10596 1 1 64 ILE HB H 34.861 -4.987 -16.013 1.00 . A A . 163 ILE HB 1 1
9 10597 1 1 64 ILE HD11 H 34.404 -3.584 -12.966 1.00 . A A . 163 ILE HD11 1 1
9 10598 1 1 64 ILE HD12 H 34.534 -5.338 -12.837 1.00 . A A . 163 ILE HD12 1 1
9 10599 1 1 64 ILE HD13 H 35.462 -4.473 -14.062 1.00 . A A . 163 ILE HD13 1 1
9 10600 1 1 64 ILE HG12 H 32.928 -3.691 -14.632 1.00 . A A . 163 ILE HG12 1 1
9 10601 1 1 64 ILE HG13 H 32.662 -5.334 -14.060 1.00 . A A . 163 ILE HG13 1 1
9 10602 1 1 64 ILE HG21 H 33.432 -4.835 -17.933 1.00 . A A . 163 ILE HG21 1 1
9 10603 1 1 64 ILE HG22 H 31.990 -4.842 -16.917 1.00 . A A . 163 ILE HG22 1 1
9 10604 1 1 64 ILE HG23 H 33.092 -3.465 -16.875 1.00 . A A . 163 ILE HG23 1 1
9 10605 1 1 64 ILE N N 32.216 -7.095 -15.946 1.00 . A A . 163 ILE N 1 1
9 10606 1 1 64 ILE O O 35.520 -7.645 -14.748 1.00 . A A . 163 ILE O 1 1
9 10607 1 1 65 GLY C C 33.181 -8.085 -11.252 1.00 . A A . 164 GLY C 1 1
9 10608 1 1 65 GLY CA C 34.130 -8.157 -12.433 1.00 . A A . 164 GLY CA 1 1
9 10609 1 1 65 GLY H H 32.620 -7.316 -13.656 1.00 . A A . 164 GLY H 1 1
9 10610 1 1 65 GLY HA2 H 34.364 -9.193 -12.630 1.00 . A A . 164 GLY HA2 1 1
9 10611 1 1 65 GLY HA3 H 35.041 -7.635 -12.180 1.00 . A A . 164 GLY HA3 1 1
9 10612 1 1 65 GLY N N 33.568 -7.566 -13.633 1.00 . A A . 164 GLY N 1 1
9 10613 1 1 65 GLY O O 33.605 -7.851 -10.121 1.00 . A A . 164 GLY O 1 1
9 10614 1 1 66 ALA C C 30.996 -6.958 -9.649 1.00 . A A . 165 ALA C 1 1
9 10615 1 1 66 ALA CA C 30.884 -8.241 -10.466 1.00 . A A . 165 ALA CA 1 1
9 10616 1 1 66 ALA CB C 31.009 -9.458 -9.562 1.00 . A A . 165 ALA CB 1 1
9 10617 1 1 66 ALA H H 31.618 -8.466 -12.438 1.00 . A A . 165 ALA H 1 1
9 10618 1 1 66 ALA HA H 29.912 -8.272 -10.937 1.00 . A A . 165 ALA HA 1 1
9 10619 1 1 66 ALA HB1 H 31.424 -10.282 -10.123 1.00 . A A . 165 ALA HB1 1 1
9 10620 1 1 66 ALA HB2 H 31.660 -9.224 -8.732 1.00 . A A . 165 ALA HB2 1 1
9 10621 1 1 66 ALA HB3 H 30.033 -9.731 -9.189 1.00 . A A . 165 ALA HB3 1 1
9 10622 1 1 66 ALA N N 31.894 -8.284 -11.516 1.00 . A A . 165 ALA N 1 1
9 10623 1 1 66 ALA O O 30.734 -6.953 -8.447 1.00 . A A . 165 ALA O 1 1
9 10624 1 1 67 ALA C C 30.172 -3.979 -9.318 1.00 . A A . 166 ALA C 1 1
9 10625 1 1 67 ALA CA C 31.533 -4.585 -9.644 1.00 . A A . 166 ALA CA 1 1
9 10626 1 1 67 ALA CB C 32.343 -3.632 -10.511 1.00 . A A . 166 ALA CB 1 1
9 10627 1 1 67 ALA H H 31.581 -5.941 -11.268 1.00 . A A . 166 ALA H 1 1
9 10628 1 1 67 ALA HA H 32.075 -4.744 -8.723 1.00 . A A . 166 ALA HA 1 1
9 10629 1 1 67 ALA HB1 H 33.385 -3.912 -10.476 1.00 . A A . 166 ALA HB1 1 1
9 10630 1 1 67 ALA HB2 H 31.990 -3.683 -11.530 1.00 . A A . 166 ALA HB2 1 1
9 10631 1 1 67 ALA HB3 H 32.229 -2.624 -10.140 1.00 . A A . 166 ALA HB3 1 1
9 10632 1 1 67 ALA N N 31.387 -5.873 -10.310 1.00 . A A . 166 ALA N 1 1
9 10633 1 1 67 ALA O O 30.050 -3.151 -8.414 1.00 . A A . 166 ALA O 1 1
9 10634 1 1 68 HIS C C 26.772 -5.013 -10.000 1.00 . A A . 167 HIS C 1 1
9 10635 1 1 68 HIS CA C 27.797 -3.893 -9.849 1.00 . A A . 167 HIS CA 1 1
9 10636 1 1 68 HIS CB C 27.490 -2.766 -10.836 1.00 . A A . 167 HIS CB 1 1
9 10637 1 1 68 HIS CD2 C 29.418 -1.452 -11.968 1.00 . A A . 167 HIS CD2 1 1
9 10638 1 1 68 HIS CE1 C 29.918 -0.118 -10.302 1.00 . A A . 167 HIS CE1 1 1
9 10639 1 1 68 HIS CG C 28.584 -1.749 -10.944 1.00 . A A . 167 HIS CG 1 1
9 10640 1 1 68 HIS H H 29.310 -5.057 -10.765 1.00 . A A . 167 HIS H 1 1
9 10641 1 1 68 HIS HA H 27.741 -3.504 -8.843 1.00 . A A . 167 HIS HA 1 1
9 10642 1 1 68 HIS HB2 H 27.332 -3.190 -11.817 1.00 . A A . 167 HIS HB2 1 1
9 10643 1 1 68 HIS HB3 H 26.591 -2.256 -10.521 1.00 . A A . 167 HIS HB3 1 1
9 10644 1 1 68 HIS HD1 H 28.497 -0.866 -9.033 1.00 . A A . 167 HIS HD1 1 1
9 10645 1 1 68 HIS HD2 H 29.436 -1.927 -12.939 1.00 . A A . 167 HIS HD2 1 1
9 10646 1 1 68 HIS HE1 H 30.390 0.648 -9.705 1.00 . A A . 167 HIS HE1 1 1
9 10647 1 1 68 HIS N N 29.150 -4.395 -10.060 1.00 . A A . 167 HIS N 1 1
9 10648 1 1 68 HIS ND1 N 28.923 -0.897 -9.915 1.00 . A A . 167 HIS ND1 1 1
9 10649 1 1 68 HIS NE2 N 30.237 -0.435 -11.543 1.00 . A A . 167 HIS NE2 1 1
9 10650 1 1 68 HIS O O 26.490 -5.464 -11.111 1.00 . A A . 167 HIS O 1 1
9 10651 1 1 69 LEU C C 23.811 -5.954 -8.861 1.00 . A A . 168 LEU C 1 1
9 10652 1 1 69 LEU CA C 25.225 -6.525 -8.885 1.00 . A A . 168 LEU CA 1 1
9 10653 1 1 69 LEU CB C 25.434 -7.452 -7.686 1.00 . A A . 168 LEU CB 1 1
9 10654 1 1 69 LEU CD1 C 27.518 -8.557 -6.839 1.00 . A A . 168 LEU CD1 1 1
9 10655 1 1 69 LEU CD2 C 25.695 -9.940 -7.849 1.00 . A A . 168 LEU CD2 1 1
9 10656 1 1 69 LEU CG C 26.420 -8.602 -7.890 1.00 . A A . 168 LEU CG 1 1
9 10657 1 1 69 LEU H H 26.484 -5.059 -8.023 1.00 . A A . 168 LEU H 1 1
9 10658 1 1 69 LEU HA H 25.355 -7.093 -9.795 1.00 . A A . 168 LEU HA 1 1
9 10659 1 1 69 LEU HB2 H 25.791 -6.852 -6.863 1.00 . A A . 168 LEU HB2 1 1
9 10660 1 1 69 LEU HB3 H 24.475 -7.878 -7.428 1.00 . A A . 168 LEU HB3 1 1
9 10661 1 1 69 LEU HD11 H 28.021 -7.602 -6.885 1.00 . A A . 168 LEU HD11 1 1
9 10662 1 1 69 LEU HD12 H 27.084 -8.687 -5.859 1.00 . A A . 168 LEU HD12 1 1
9 10663 1 1 69 LEU HD13 H 28.229 -9.348 -7.026 1.00 . A A . 168 LEU HD13 1 1
9 10664 1 1 69 LEU HD21 H 25.393 -10.155 -6.835 1.00 . A A . 168 LEU HD21 1 1
9 10665 1 1 69 LEU HD22 H 24.822 -9.895 -8.483 1.00 . A A . 168 LEU HD22 1 1
9 10666 1 1 69 LEU HD23 H 26.356 -10.718 -8.201 1.00 . A A . 168 LEU HD23 1 1
9 10667 1 1 69 LEU HG H 26.884 -8.502 -8.861 1.00 . A A . 168 LEU HG 1 1
9 10668 1 1 69 LEU N N 26.219 -5.457 -8.878 1.00 . A A . 168 LEU N 1 1
9 10669 1 1 69 LEU O O 23.610 -4.785 -8.531 1.00 . A A . 168 LEU O 1 1
9 10670 1 1 70 ILE C C 20.572 -7.308 -8.400 1.00 . A A . 169 ILE C 1 1
9 10671 1 1 70 ILE CA C 21.441 -6.364 -9.225 1.00 . A A . 169 ILE CA 1 1
9 10672 1 1 70 ILE CB C 20.888 -6.298 -10.661 1.00 . A A . 169 ILE CB 1 1
9 10673 1 1 70 ILE CD1 C 21.402 -5.441 -13.001 1.00 . A A . 169 ILE CD1 1 1
9 10674 1 1 70 ILE CG1 C 21.793 -5.433 -11.540 1.00 . A A . 169 ILE CG1 1 1
9 10675 1 1 70 ILE CG2 C 19.467 -5.753 -10.656 1.00 . A A . 169 ILE CG2 1 1
9 10676 1 1 70 ILE H H 23.060 -7.705 -9.463 1.00 . A A . 169 ILE H 1 1
9 10677 1 1 70 ILE HA H 21.388 -5.374 -8.794 1.00 . A A . 169 ILE HA 1 1
9 10678 1 1 70 ILE HB H 20.862 -7.301 -11.059 1.00 . A A . 169 ILE HB 1 1
9 10679 1 1 70 ILE HD11 H 20.832 -6.333 -13.217 1.00 . A A . 169 ILE HD11 1 1
9 10680 1 1 70 ILE HD12 H 20.802 -4.569 -13.218 1.00 . A A . 169 ILE HD12 1 1
9 10681 1 1 70 ILE HD13 H 22.292 -5.426 -13.613 1.00 . A A . 169 ILE HD13 1 1
9 10682 1 1 70 ILE HG12 H 21.755 -4.413 -11.192 1.00 . A A . 169 ILE HG12 1 1
9 10683 1 1 70 ILE HG13 H 22.808 -5.797 -11.466 1.00 . A A . 169 ILE HG13 1 1
9 10684 1 1 70 ILE HG21 H 18.788 -6.516 -11.007 1.00 . A A . 169 ILE HG21 1 1
9 10685 1 1 70 ILE HG22 H 19.196 -5.463 -9.652 1.00 . A A . 169 ILE HG22 1 1
9 10686 1 1 70 ILE HG23 H 19.410 -4.893 -11.307 1.00 . A A . 169 ILE HG23 1 1
9 10687 1 1 70 ILE N N 22.836 -6.786 -9.210 1.00 . A A . 169 ILE N 1 1
9 10688 1 1 70 ILE O O 20.256 -8.416 -8.833 1.00 . A A . 169 ILE O 1 1
9 10689 1 1 71 PHE C C 17.944 -7.088 -6.232 1.00 . A A . 170 PHE C 1 1
9 10690 1 1 71 PHE CA C 19.354 -7.665 -6.323 1.00 . A A . 170 PHE CA 1 1
9 10691 1 1 71 PHE CB C 19.979 -7.738 -4.929 1.00 . A A . 170 PHE CB 1 1
9 10692 1 1 71 PHE CD1 C 20.909 -9.666 -3.619 1.00 . A A . 170 PHE CD1 1 1
9 10693 1 1 71 PHE CD2 C 21.869 -9.172 -5.745 1.00 . A A . 170 PHE CD2 1 1
9 10694 1 1 71 PHE CE1 C 21.790 -10.720 -3.462 1.00 . A A . 170 PHE CE1 1 1
9 10695 1 1 71 PHE CE2 C 22.753 -10.224 -5.593 1.00 . A A . 170 PHE CE2 1 1
9 10696 1 1 71 PHE CG C 20.938 -8.882 -4.761 1.00 . A A . 170 PHE CG 1 1
9 10697 1 1 71 PHE CZ C 22.714 -10.998 -4.450 1.00 . A A . 170 PHE CZ 1 1
9 10698 1 1 71 PHE H H 20.472 -5.968 -6.919 1.00 . A A . 170 PHE H 1 1
9 10699 1 1 71 PHE HA H 19.297 -8.660 -6.736 1.00 . A A . 170 PHE HA 1 1
9 10700 1 1 71 PHE HB2 H 20.517 -6.823 -4.734 1.00 . A A . 170 PHE HB2 1 1
9 10701 1 1 71 PHE HB3 H 19.194 -7.852 -4.196 1.00 . A A . 170 PHE HB3 1 1
9 10702 1 1 71 PHE HD1 H 20.186 -9.449 -2.845 1.00 . A A . 170 PHE HD1 1 1
9 10703 1 1 71 PHE HD2 H 21.902 -8.567 -6.639 1.00 . A A . 170 PHE HD2 1 1
9 10704 1 1 71 PHE HE1 H 21.756 -11.323 -2.567 1.00 . A A . 170 PHE HE1 1 1
9 10705 1 1 71 PHE HE2 H 23.474 -10.439 -6.367 1.00 . A A . 170 PHE HE2 1 1
9 10706 1 1 71 PHE HZ H 23.402 -11.821 -4.329 1.00 . A A . 170 PHE HZ 1 1
9 10707 1 1 71 PHE N N 20.188 -6.860 -7.209 1.00 . A A . 170 PHE N 1 1
9 10708 1 1 71 PHE O O 17.737 -6.007 -5.680 1.00 . A A . 170 PHE O 1 1
9 10709 1 1 72 CYS C C 14.714 -8.373 -5.996 1.00 . A A . 171 CYS C 1 1
9 10710 1 1 72 CYS CA C 15.586 -7.381 -6.760 1.00 . A A . 171 CYS CA 1 1
9 10711 1 1 72 CYS CB C 15.062 -7.219 -8.188 1.00 . A A . 171 CYS CB 1 1
9 10712 1 1 72 CYS H H 17.204 -8.672 -7.204 1.00 . A A . 171 CYS H 1 1
9 10713 1 1 72 CYS HA H 15.545 -6.425 -6.260 1.00 . A A . 171 CYS HA 1 1
9 10714 1 1 72 CYS HB2 H 13.998 -7.036 -8.154 1.00 . A A . 171 CYS HB2 1 1
9 10715 1 1 72 CYS HB3 H 15.553 -6.376 -8.650 1.00 . A A . 171 CYS HB3 1 1
9 10716 1 1 72 CYS N N 16.977 -7.818 -6.778 1.00 . A A . 171 CYS N 1 1
9 10717 1 1 72 CYS O O 15.101 -9.523 -5.785 1.00 . A A . 171 CYS O 1 1
9 10718 1 1 72 CYS SG S 15.338 -8.673 -9.251 1.00 . A A . 171 CYS SG 1 1
9 10719 1 1 73 CYS C C 11.164 -8.331 -5.082 1.00 . A A . 172 CYS C 1 1
9 10720 1 1 73 CYS CA C 12.607 -8.766 -4.842 1.00 . A A . 172 CYS CA 1 1
9 10721 1 1 73 CYS CB C 12.924 -8.719 -3.346 1.00 . A A . 172 CYS CB 1 1
9 10722 1 1 73 CYS H H 13.282 -6.994 -5.781 1.00 . A A . 172 CYS H 1 1
9 10723 1 1 73 CYS HA H 12.728 -9.779 -5.195 1.00 . A A . 172 CYS HA 1 1
9 10724 1 1 73 CYS HB2 H 12.084 -9.116 -2.795 1.00 . A A . 172 CYS HB2 1 1
9 10725 1 1 73 CYS HB3 H 13.795 -9.326 -3.151 1.00 . A A . 172 CYS HB3 1 1
9 10726 1 1 73 CYS N N 13.535 -7.920 -5.583 1.00 . A A . 172 CYS N 1 1
9 10727 1 1 73 CYS O O 10.901 -7.428 -5.876 1.00 . A A . 172 CYS O 1 1
9 10728 1 1 73 CYS SG S 13.260 -7.045 -2.710 1.00 . A A . 172 CYS SG 1 1
9 10729 1 1 74 PHE C C 8.159 -8.510 -3.158 1.00 . A A . 173 PHE C 1 1
9 10730 1 1 74 PHE CA C 8.818 -8.660 -4.526 1.00 . A A . 173 PHE CA 1 1
9 10731 1 1 74 PHE CB C 8.104 -9.747 -5.331 1.00 . A A . 173 PHE CB 1 1
9 10732 1 1 74 PHE CD1 C 8.577 -9.576 -7.790 1.00 . A A . 173 PHE CD1 1 1
9 10733 1 1 74 PHE CD2 C 9.823 -11.150 -6.503 1.00 . A A . 173 PHE CD2 1 1
9 10734 1 1 74 PHE CE1 C 9.262 -9.958 -8.928 1.00 . A A . 173 PHE CE1 1 1
9 10735 1 1 74 PHE CE2 C 10.511 -11.537 -7.637 1.00 . A A . 173 PHE CE2 1 1
9 10736 1 1 74 PHE CG C 8.849 -10.166 -6.566 1.00 . A A . 173 PHE CG 1 1
9 10737 1 1 74 PHE CZ C 10.230 -10.941 -8.851 1.00 . A A . 173 PHE CZ 1 1
9 10738 1 1 74 PHE H H 10.506 -9.690 -3.771 1.00 . A A . 173 PHE H 1 1
9 10739 1 1 74 PHE HA H 8.740 -7.722 -5.055 1.00 . A A . 173 PHE HA 1 1
9 10740 1 1 74 PHE HB2 H 7.976 -10.620 -4.710 1.00 . A A . 173 PHE HB2 1 1
9 10741 1 1 74 PHE HB3 H 7.134 -9.382 -5.636 1.00 . A A . 173 PHE HB3 1 1
9 10742 1 1 74 PHE HD1 H 7.820 -8.806 -7.850 1.00 . A A . 173 PHE HD1 1 1
9 10743 1 1 74 PHE HD2 H 10.043 -11.618 -5.555 1.00 . A A . 173 PHE HD2 1 1
9 10744 1 1 74 PHE HE1 H 9.039 -9.490 -9.875 1.00 . A A . 173 PHE HE1 1 1
9 10745 1 1 74 PHE HE2 H 11.267 -12.306 -7.575 1.00 . A A . 173 PHE HE2 1 1
9 10746 1 1 74 PHE HZ H 10.766 -11.241 -9.739 1.00 . A A . 173 PHE HZ 1 1
9 10747 1 1 74 PHE N N 10.234 -8.979 -4.389 1.00 . A A . 173 PHE N 1 1
9 10748 1 1 74 PHE O O 6.981 -8.825 -2.986 1.00 . A A . 173 PHE O 1 1
9 10749 1 1 75 ARG C C 8.942 -6.532 -0.236 1.00 . A A . 174 ARG C 1 1
9 10750 1 1 75 ARG CA C 8.421 -7.836 -0.834 1.00 . A A . 174 ARG CA 1 1
9 10751 1 1 75 ARG CB C 8.824 -9.014 0.055 1.00 . A A . 174 ARG CB 1 1
9 10752 1 1 75 ARG CD C 7.062 -10.624 0.842 1.00 . A A . 174 ARG CD 1 1
9 10753 1 1 75 ARG CG C 8.066 -10.295 -0.251 1.00 . A A . 174 ARG CG 1 1
9 10754 1 1 75 ARG CZ C 5.356 -12.328 1.322 1.00 . A A . 174 ARG CZ 1 1
9 10755 1 1 75 ARG H H 9.859 -7.793 -2.386 1.00 . A A . 174 ARG H 1 1
9 10756 1 1 75 ARG HA H 7.343 -7.788 -0.887 1.00 . A A . 174 ARG HA 1 1
9 10757 1 1 75 ARG HB2 H 9.879 -9.205 -0.077 1.00 . A A . 174 ARG HB2 1 1
9 10758 1 1 75 ARG HB3 H 8.640 -8.751 1.086 1.00 . A A . 174 ARG HB3 1 1
9 10759 1 1 75 ARG HD2 H 7.600 -10.863 1.747 1.00 . A A . 174 ARG HD2 1 1
9 10760 1 1 75 ARG HD3 H 6.439 -9.758 1.012 1.00 . A A . 174 ARG HD3 1 1
9 10761 1 1 75 ARG HE H 6.285 -12.107 -0.429 1.00 . A A . 174 ARG HE 1 1
9 10762 1 1 75 ARG HG2 H 7.538 -10.176 -1.186 1.00 . A A . 174 ARG HG2 1 1
9 10763 1 1 75 ARG HG3 H 8.772 -11.108 -0.336 1.00 . A A . 174 ARG HG3 1 1
9 10764 1 1 75 ARG HH11 H 5.790 -11.100 2.867 1.00 . A A . 174 ARG HH11 1 1
9 10765 1 1 75 ARG HH12 H 4.589 -12.306 3.192 1.00 . A A . 174 ARG HH12 1 1
9 10766 1 1 75 ARG HH21 H 4.705 -13.698 -0.013 1.00 . A A . 174 ARG HH21 1 1
9 10767 1 1 75 ARG HH22 H 3.973 -13.784 1.553 1.00 . A A . 174 ARG HH22 1 1
9 10768 1 1 75 ARG N N 8.928 -8.026 -2.187 1.00 . A A . 174 ARG N 1 1
9 10769 1 1 75 ARG NE N 6.212 -11.756 0.483 1.00 . A A . 174 ARG NE 1 1
9 10770 1 1 75 ARG NH1 N 5.235 -11.874 2.562 1.00 . A A . 174 ARG NH1 1 1
9 10771 1 1 75 ARG NH2 N 4.617 -13.354 0.921 1.00 . A A . 174 ARG NH2 1 1
9 10772 1 1 75 ARG O O 10.107 -6.178 -0.416 1.00 . A A . 174 ARG O 1 1
9 10773 1 1 76 ASP C C 9.600 -4.755 2.074 1.00 . A A . 175 ASP C 1 1
9 10774 1 1 76 ASP CA C 8.444 -4.559 1.098 1.00 . A A . 175 ASP CA 1 1
9 10775 1 1 76 ASP CB C 7.243 -3.952 1.825 1.00 . A A . 175 ASP CB 1 1
9 10776 1 1 76 ASP CG C 5.994 -3.933 0.965 1.00 . A A . 175 ASP CG 1 1
9 10777 1 1 76 ASP H H 7.157 -6.158 0.581 1.00 . A A . 175 ASP H 1 1
9 10778 1 1 76 ASP HA H 8.759 -3.884 0.317 1.00 . A A . 175 ASP HA 1 1
9 10779 1 1 76 ASP HB2 H 7.037 -4.532 2.713 1.00 . A A . 175 ASP HB2 1 1
9 10780 1 1 76 ASP HB3 H 7.478 -2.937 2.109 1.00 . A A . 175 ASP HB3 1 1
9 10781 1 1 76 ASP N N 8.072 -5.823 0.473 1.00 . A A . 175 ASP N 1 1
9 10782 1 1 76 ASP O O 9.509 -5.553 3.008 1.00 . A A . 175 ASP O 1 1
9 10783 1 1 76 ASP OD1 O 5.543 -2.828 0.597 1.00 . A A . 175 ASP OD1 1 1
9 10784 1 1 76 ASP OD2 O 5.469 -5.024 0.660 1.00 . A A . 175 ASP OD2 1 1
9 10785 1 1 77 LEU C C 12.391 -5.544 2.755 1.00 . A A . 176 LEU C 1 1
9 10786 1 1 77 LEU CA C 11.860 -4.115 2.712 1.00 . A A . 176 LEU CA 1 1
9 10787 1 1 77 LEU CB C 11.521 -3.642 4.126 1.00 . A A . 176 LEU CB 1 1
9 10788 1 1 77 LEU CD1 C 10.597 -1.895 5.669 1.00 . A A . 176 LEU CD1 1 1
9 10789 1 1 77 LEU CD2 C 11.282 -1.272 3.345 1.00 . A A . 176 LEU CD2 1 1
9 10790 1 1 77 LEU CG C 10.688 -2.363 4.224 1.00 . A A . 176 LEU CG 1 1
9 10791 1 1 77 LEU H H 10.698 -3.403 1.093 1.00 . A A . 176 LEU H 1 1
9 10792 1 1 77 LEU HA H 12.624 -3.473 2.299 1.00 . A A . 176 LEU HA 1 1
9 10793 1 1 77 LEU HB2 H 10.972 -4.432 4.616 1.00 . A A . 176 LEU HB2 1 1
9 10794 1 1 77 LEU HB3 H 12.451 -3.474 4.650 1.00 . A A . 176 LEU HB3 1 1
9 10795 1 1 77 LEU HD11 H 9.927 -2.543 6.215 1.00 . A A . 176 LEU HD11 1 1
9 10796 1 1 77 LEU HD12 H 11.577 -1.929 6.120 1.00 . A A . 176 LEU HD12 1 1
9 10797 1 1 77 LEU HD13 H 10.222 -0.883 5.696 1.00 . A A . 176 LEU HD13 1 1
9 10798 1 1 77 LEU HD21 H 10.642 -1.111 2.490 1.00 . A A . 176 LEU HD21 1 1
9 10799 1 1 77 LEU HD22 H 11.362 -0.356 3.912 1.00 . A A . 176 LEU HD22 1 1
9 10800 1 1 77 LEU HD23 H 12.263 -1.574 3.009 1.00 . A A . 176 LEU HD23 1 1
9 10801 1 1 77 LEU HG H 9.685 -2.566 3.876 1.00 . A A . 176 LEU HG 1 1
9 10802 1 1 77 LEU N N 10.685 -4.022 1.852 1.00 . A A . 176 LEU N 1 1
9 10803 1 1 77 LEU O O 12.867 -6.010 3.791 1.00 . A A . 176 LEU O 1 1
9 10804 1 1 78 CYS C C 14.204 -7.735 2.071 1.00 . A A . 177 CYS C 1 1
9 10805 1 1 78 CYS CA C 12.782 -7.611 1.530 1.00 . A A . 177 CYS CA 1 1
9 10806 1 1 78 CYS CB C 12.734 -8.092 0.078 1.00 . A A . 177 CYS CB 1 1
9 10807 1 1 78 CYS H H 11.919 -5.809 0.830 1.00 . A A . 177 CYS H 1 1
9 10808 1 1 78 CYS HA H 12.128 -8.228 2.126 1.00 . A A . 177 CYS HA 1 1
9 10809 1 1 78 CYS HB2 H 12.706 -9.172 0.066 1.00 . A A . 177 CYS HB2 1 1
9 10810 1 1 78 CYS HB3 H 11.839 -7.709 -0.390 1.00 . A A . 177 CYS HB3 1 1
9 10811 1 1 78 CYS N N 12.309 -6.235 1.623 1.00 . A A . 177 CYS N 1 1
9 10812 1 1 78 CYS O O 14.617 -8.803 2.520 1.00 . A A . 177 CYS O 1 1
9 10813 1 1 78 CYS SG S 14.157 -7.564 -0.928 1.00 . A A . 177 CYS SG 1 1
9 10814 1 1 79 ASN C C 16.617 -5.327 3.267 1.00 . A A . 178 ASN C 1 1
9 10815 1 1 79 ASN CA C 16.322 -6.619 2.510 1.00 . A A . 178 ASN CA 1 1
9 10816 1 1 79 ASN CB C 17.298 -6.774 1.342 1.00 . A A . 178 ASN CB 1 1
9 10817 1 1 79 ASN CG C 17.273 -5.581 0.406 1.00 . A A . 178 ASN CG 1 1
9 10818 1 1 79 ASN H H 14.561 -5.812 1.656 1.00 . A A . 178 ASN H 1 1
9 10819 1 1 79 ASN HA H 16.444 -7.453 3.184 1.00 . A A . 178 ASN HA 1 1
9 10820 1 1 79 ASN HB2 H 18.300 -6.880 1.731 1.00 . A A . 178 ASN HB2 1 1
9 10821 1 1 79 ASN HB3 H 17.039 -7.657 0.778 1.00 . A A . 178 ASN HB3 1 1
9 10822 1 1 79 ASN HD21 H 18.777 -4.739 1.399 1.00 . A A . 178 ASN HD21 1 1
9 10823 1 1 79 ASN HD22 H 18.168 -3.841 0.054 1.00 . A A . 178 ASN HD22 1 1
9 10824 1 1 79 ASN N N 14.946 -6.634 2.025 1.00 . A A . 178 ASN N 1 1
9 10825 1 1 79 ASN ND2 N 18.163 -4.624 0.643 1.00 . A A . 178 ASN ND2 1 1
9 10826 1 1 79 ASN O O 16.407 -4.230 2.749 1.00 . A A . 178 ASN O 1 1
9 10827 1 1 79 ASN OD1 O 16.464 -5.522 -0.520 1.00 . A A . 178 ASN OD1 1 1
9 10828 1 1 80 SER C C 18.889 -3.906 5.150 1.00 . A A . 179 SER C 1 1
9 10829 1 1 80 SER CA C 17.428 -4.311 5.325 1.00 . A A . 179 SER CA 1 1
9 10830 1 1 80 SER CB C 17.146 -4.619 6.796 1.00 . A A . 179 SER CB 1 1
9 10831 1 1 80 SER H H 17.252 -6.367 4.852 1.00 . A A . 179 SER H 1 1
9 10832 1 1 80 SER HA H 16.800 -3.492 5.010 1.00 . A A . 179 SER HA 1 1
9 10833 1 1 80 SER HB2 H 16.327 -5.320 6.864 1.00 . A A . 179 SER HB2 1 1
9 10834 1 1 80 SER HB3 H 18.028 -5.052 7.247 1.00 . A A . 179 SER HB3 1 1
9 10835 1 1 80 SER HG H 16.862 -3.608 8.450 1.00 . A A . 179 SER HG 1 1
9 10836 1 1 80 SER N N 17.107 -5.466 4.495 1.00 . A A . 179 SER N 1 1
9 10837 1 1 80 SER O O 19.221 -2.722 5.162 1.00 . A A . 179 SER O 1 1
9 10838 1 1 80 SER OG O 16.800 -3.443 7.507 1.00 . A A . 179 SER OG 1 1
9 10839 1 1 81 GLU C C 21.459 -4.025 3.445 1.00 . A A . 180 GLU C 1 1
9 10840 1 1 81 GLU CA C 21.182 -4.648 4.810 1.00 . A A . 180 GLU CA 1 1
9 10841 1 1 81 GLU CB C 21.975 -5.948 4.960 1.00 . A A . 180 GLU CB 1 1
9 10842 1 1 81 GLU CD C 23.445 -5.742 7.004 1.00 . A A . 180 GLU CD 1 1
9 10843 1 1 81 GLU CG C 22.197 -6.362 6.405 1.00 . A A . 180 GLU CG 1 1
9 10844 1 1 81 GLU H H 19.431 -5.824 4.986 1.00 . A A . 180 GLU H 1 1
9 10845 1 1 81 GLU HA H 21.494 -3.956 5.578 1.00 . A A . 180 GLU HA 1 1
9 10846 1 1 81 GLU HB2 H 21.441 -6.741 4.457 1.00 . A A . 180 GLU HB2 1 1
9 10847 1 1 81 GLU HB3 H 22.940 -5.822 4.492 1.00 . A A . 180 GLU HB3 1 1
9 10848 1 1 81 GLU HG2 H 21.344 -6.053 6.990 1.00 . A A . 180 GLU HG2 1 1
9 10849 1 1 81 GLU HG3 H 22.291 -7.437 6.448 1.00 . A A . 180 GLU HG3 1 1
9 10850 1 1 81 GLU N N 19.757 -4.900 4.987 1.00 . A A . 180 GLU N 1 1
9 10851 1 1 81 GLU O O 20.605 -4.042 2.557 1.00 . A A . 180 GLU O 1 1
9 10852 1 1 81 GLU OE1 O 23.874 -6.200 8.084 1.00 . A A . 180 GLU OE1 1 1
9 10853 1 1 81 GLU OE2 O 23.992 -4.800 6.394 1.00 . A A . 180 GLU OE2 1 1
9 10854 1 1 82 LEU C C 23.390 -3.895 0.976 1.00 . A A . 181 LEU C 1 1
9 10855 1 1 82 LEU CA C 23.048 -2.845 2.029 1.00 . A A . 181 LEU CA 1 1
9 10856 1 1 82 LEU CB C 24.246 -1.919 2.250 1.00 . A A . 181 LEU CB 1 1
9 10857 1 1 82 LEU CD1 C 22.699 -0.011 2.747 1.00 . A A . 181 LEU CD1 1 1
9 10858 1 1 82 LEU CD2 C 23.967 -1.105 4.605 1.00 . A A . 181 LEU CD2 1 1
9 10859 1 1 82 LEU CG C 23.997 -0.700 3.138 1.00 . A A . 181 LEU CG 1 1
9 10860 1 1 82 LEU H H 23.295 -3.491 4.029 1.00 . A A . 181 LEU H 1 1
9 10861 1 1 82 LEU HA H 22.212 -2.259 1.677 1.00 . A A . 181 LEU HA 1 1
9 10862 1 1 82 LEU HB2 H 25.034 -2.502 2.702 1.00 . A A . 181 LEU HB2 1 1
9 10863 1 1 82 LEU HB3 H 24.572 -1.565 1.283 1.00 . A A . 181 LEU HB3 1 1
9 10864 1 1 82 LEU HD11 H 21.872 -0.688 2.898 1.00 . A A . 181 LEU HD11 1 1
9 10865 1 1 82 LEU HD12 H 22.560 0.869 3.357 1.00 . A A . 181 LEU HD12 1 1
9 10866 1 1 82 LEU HD13 H 22.743 0.276 1.706 1.00 . A A . 181 LEU HD13 1 1
9 10867 1 1 82 LEU HD21 H 24.075 -0.226 5.223 1.00 . A A . 181 LEU HD21 1 1
9 10868 1 1 82 LEU HD22 H 23.026 -1.587 4.826 1.00 . A A . 181 LEU HD22 1 1
9 10869 1 1 82 LEU HD23 H 24.777 -1.789 4.806 1.00 . A A . 181 LEU HD23 1 1
9 10870 1 1 82 LEU HG H 24.804 0.007 3.002 1.00 . A A . 181 LEU HG 1 1
9 10871 1 1 82 LEU N N 22.657 -3.474 3.285 1.00 . A A . 181 LEU N 1 1
9 10872 1 1 82 LEU O O 24.338 -4.663 1.137 1.00 . A A . 181 LEU O 1 1
10 10873 1 1 1 MET C C 3.416 -0.738 -1.023 1.00 . A A . 100 MET C 1 1
10 10874 1 1 1 MET CA C 2.028 -0.127 -1.189 1.00 . A A . 100 MET CA 1 1
10 10875 1 1 1 MET CB C 2.146 1.382 -1.411 1.00 . A A . 100 MET CB 1 1
10 10876 1 1 1 MET CE C 2.536 3.563 2.109 1.00 . A A . 100 MET CE 1 1
10 10877 1 1 1 MET CG C 2.782 2.120 -0.244 1.00 . A A . 100 MET CG 1 1
10 10878 1 1 1 MET H1 H 1.620 -0.494 0.855 1.00 . A A . 100 MET H1 1 1
10 10879 1 1 1 MET HA H 1.552 -0.573 -2.050 1.00 . A A . 100 MET HA 1 1
10 10880 1 1 1 MET HB2 H 2.745 1.559 -2.291 1.00 . A A . 100 MET HB2 1 1
10 10881 1 1 1 MET HB3 H 1.158 1.789 -1.570 1.00 . A A . 100 MET HB3 1 1
10 10882 1 1 1 MET HE1 H 3.510 3.949 1.846 1.00 . A A . 100 MET HE1 1 1
10 10883 1 1 1 MET HE2 H 2.000 4.300 2.688 1.00 . A A . 100 MET HE2 1 1
10 10884 1 1 1 MET HE3 H 2.651 2.661 2.692 1.00 . A A . 100 MET HE3 1 1
10 10885 1 1 1 MET HG2 H 3.166 1.395 0.457 1.00 . A A . 100 MET HG2 1 1
10 10886 1 1 1 MET HG3 H 3.597 2.722 -0.619 1.00 . A A . 100 MET HG3 1 1
10 10887 1 1 1 MET N N 1.196 -0.405 -0.024 1.00 . A A . 100 MET N 1 1
10 10888 1 1 1 MET O O 3.830 -1.072 0.088 1.00 . A A . 100 MET O 1 1
10 10889 1 1 1 MET SD S 1.617 3.194 0.616 1.00 . A A . 100 MET SD 1 1
10 10890 1 1 2 LEU C C 6.464 -0.489 -1.467 1.00 . A A . 101 LEU C 1 1
10 10891 1 1 2 LEU CA C 5.473 -1.453 -2.112 1.00 . A A . 101 LEU CA 1 1
10 10892 1 1 2 LEU CB C 5.927 -1.794 -3.532 1.00 . A A . 101 LEU CB 1 1
10 10893 1 1 2 LEU CD1 C 7.700 -2.898 -4.918 1.00 . A A . 101 LEU CD1 1 1
10 10894 1 1 2 LEU CD2 C 7.710 -3.172 -2.432 1.00 . A A . 101 LEU CD2 1 1
10 10895 1 1 2 LEU CG C 6.839 -3.014 -3.670 1.00 . A A . 101 LEU CG 1 1
10 10896 1 1 2 LEU H H 3.748 -0.597 -2.990 1.00 . A A . 101 LEU H 1 1
10 10897 1 1 2 LEU HA H 5.438 -2.359 -1.526 1.00 . A A . 101 LEU HA 1 1
10 10898 1 1 2 LEU HB2 H 5.045 -1.972 -4.127 1.00 . A A . 101 LEU HB2 1 1
10 10899 1 1 2 LEU HB3 H 6.457 -0.938 -3.924 1.00 . A A . 101 LEU HB3 1 1
10 10900 1 1 2 LEU HD11 H 8.431 -2.116 -4.780 1.00 . A A . 101 LEU HD11 1 1
10 10901 1 1 2 LEU HD12 H 8.205 -3.836 -5.095 1.00 . A A . 101 LEU HD12 1 1
10 10902 1 1 2 LEU HD13 H 7.074 -2.661 -5.766 1.00 . A A . 101 LEU HD13 1 1
10 10903 1 1 2 LEU HD21 H 8.215 -2.240 -2.226 1.00 . A A . 101 LEU HD21 1 1
10 10904 1 1 2 LEU HD22 H 7.091 -3.440 -1.589 1.00 . A A . 101 LEU HD22 1 1
10 10905 1 1 2 LEU HD23 H 8.441 -3.947 -2.603 1.00 . A A . 101 LEU HD23 1 1
10 10906 1 1 2 LEU HG H 6.229 -3.902 -3.767 1.00 . A A . 101 LEU HG 1 1
10 10907 1 1 2 LEU N N 4.131 -0.882 -2.134 1.00 . A A . 101 LEU N 1 1
10 10908 1 1 2 LEU O O 6.597 0.659 -1.891 1.00 . A A . 101 LEU O 1 1
10 10909 1 1 3 LYS C C 9.539 -0.751 0.142 1.00 . A A . 102 LYS C 1 1
10 10910 1 1 3 LYS CA C 8.143 -0.148 0.263 1.00 . A A . 102 LYS CA 1 1
10 10911 1 1 3 LYS CB C 7.761 -0.010 1.738 1.00 . A A . 102 LYS CB 1 1
10 10912 1 1 3 LYS CD C 5.608 0.503 2.927 1.00 . A A . 102 LYS CD 1 1
10 10913 1 1 3 LYS CE C 5.958 0.762 4.384 1.00 . A A . 102 LYS CE 1 1
10 10914 1 1 3 LYS CG C 6.685 1.031 1.993 1.00 . A A . 102 LYS CG 1 1
10 10915 1 1 3 LYS H H 7.010 -1.888 -0.147 1.00 . A A . 102 LYS H 1 1
10 10916 1 1 3 LYS HA H 8.147 0.831 -0.192 1.00 . A A . 102 LYS HA 1 1
10 10917 1 1 3 LYS HB2 H 7.402 -0.964 2.095 1.00 . A A . 102 LYS HB2 1 1
10 10918 1 1 3 LYS HB3 H 8.641 0.267 2.301 1.00 . A A . 102 LYS HB3 1 1
10 10919 1 1 3 LYS HD2 H 4.674 0.994 2.700 1.00 . A A . 102 LYS HD2 1 1
10 10920 1 1 3 LYS HD3 H 5.503 -0.562 2.775 1.00 . A A . 102 LYS HD3 1 1
10 10921 1 1 3 LYS HE2 H 6.776 1.465 4.425 1.00 . A A . 102 LYS HE2 1 1
10 10922 1 1 3 LYS HE3 H 5.095 1.184 4.878 1.00 . A A . 102 LYS HE3 1 1
10 10923 1 1 3 LYS HG2 H 7.138 1.902 2.441 1.00 . A A . 102 LYS HG2 1 1
10 10924 1 1 3 LYS HG3 H 6.230 1.303 1.052 1.00 . A A . 102 LYS HG3 1 1
10 10925 1 1 3 LYS HZ1 H 6.293 -0.353 6.119 1.00 . A A . 102 LYS HZ1 1 1
10 10926 1 1 3 LYS HZ2 H 5.731 -1.270 4.813 1.00 . A A . 102 LYS HZ2 1 1
10 10927 1 1 3 LYS HZ3 H 7.337 -0.739 4.844 1.00 . A A . 102 LYS HZ3 1 1
10 10928 1 1 3 LYS N N 7.160 -0.964 -0.440 1.00 . A A . 102 LYS N 1 1
10 10929 1 1 3 LYS NZ N 6.358 -0.487 5.089 1.00 . A A . 102 LYS NZ 1 1
10 10930 1 1 3 LYS O O 9.739 -1.936 0.411 1.00 . A A . 102 LYS O 1 1
10 10931 1 1 4 CYS C C 12.847 0.586 0.255 1.00 . A A . 103 CYS C 1 1
10 10932 1 1 4 CYS CA C 11.878 -0.381 -0.418 1.00 . A A . 103 CYS CA 1 1
10 10933 1 1 4 CYS CB C 12.227 -0.520 -1.901 1.00 . A A . 103 CYS CB 1 1
10 10934 1 1 4 CYS H H 10.279 1.005 -0.462 1.00 . A A . 103 CYS H 1 1
10 10935 1 1 4 CYS HA H 11.966 -1.347 0.056 1.00 . A A . 103 CYS HA 1 1
10 10936 1 1 4 CYS HB2 H 12.426 0.460 -2.310 1.00 . A A . 103 CYS HB2 1 1
10 10937 1 1 4 CYS HB3 H 13.112 -1.132 -1.999 1.00 . A A . 103 CYS HB3 1 1
10 10938 1 1 4 CYS N N 10.501 0.071 -0.263 1.00 . A A . 103 CYS N 1 1
10 10939 1 1 4 CYS O O 12.626 1.798 0.264 1.00 . A A . 103 CYS O 1 1
10 10940 1 1 4 CYS SG S 10.912 -1.281 -2.906 1.00 . A A . 103 CYS SG 1 1
10 10941 1 1 5 TYR C C 15.739 1.666 0.490 1.00 . A A . 104 TYR C 1 1
10 10942 1 1 5 TYR CA C 14.924 0.857 1.495 1.00 . A A . 104 TYR CA 1 1
10 10943 1 1 5 TYR CB C 15.852 -0.028 2.328 1.00 . A A . 104 TYR CB 1 1
10 10944 1 1 5 TYR CD1 C 15.011 0.522 4.644 1.00 . A A . 104 TYR CD1 1 1
10 10945 1 1 5 TYR CD2 C 14.978 -1.757 3.947 1.00 . A A . 104 TYR CD2 1 1
10 10946 1 1 5 TYR CE1 C 14.479 0.161 5.867 1.00 . A A . 104 TYR CE1 1 1
10 10947 1 1 5 TYR CE2 C 14.444 -2.127 5.167 1.00 . A A . 104 TYR CE2 1 1
10 10948 1 1 5 TYR CG C 15.269 -0.428 3.664 1.00 . A A . 104 TYR CG 1 1
10 10949 1 1 5 TYR CZ C 14.197 -1.165 6.123 1.00 . A A . 104 TYR CZ 1 1
10 10950 1 1 5 TYR H H 14.043 -0.928 0.778 1.00 . A A . 104 TYR H 1 1
10 10951 1 1 5 TYR HA H 14.407 1.540 2.154 1.00 . A A . 104 TYR HA 1 1
10 10952 1 1 5 TYR HB2 H 16.068 -0.930 1.777 1.00 . A A . 104 TYR HB2 1 1
10 10953 1 1 5 TYR HB3 H 16.774 0.504 2.514 1.00 . A A . 104 TYR HB3 1 1
10 10954 1 1 5 TYR HD1 H 15.233 1.560 4.441 1.00 . A A . 104 TYR HD1 1 1
10 10955 1 1 5 TYR HD2 H 15.173 -2.508 3.196 1.00 . A A . 104 TYR HD2 1 1
10 10956 1 1 5 TYR HE1 H 14.285 0.914 6.617 1.00 . A A . 104 TYR HE1 1 1
10 10957 1 1 5 TYR HE2 H 14.224 -3.165 5.367 1.00 . A A . 104 TYR HE2 1 1
10 10958 1 1 5 TYR HH H 14.330 -1.416 8.024 1.00 . A A . 104 TYR HH 1 1
10 10959 1 1 5 TYR N N 13.921 0.043 0.818 1.00 . A A . 104 TYR N 1 1
10 10960 1 1 5 TYR O O 16.856 1.290 0.134 1.00 . A A . 104 TYR O 1 1
10 10961 1 1 5 TYR OH O 13.667 -1.530 7.340 1.00 . A A . 104 TYR OH 1 1
10 10962 1 1 6 THR C C 16.200 4.987 -0.306 1.00 . A A . 105 THR C 1 1
10 10963 1 1 6 THR CA C 15.844 3.641 -0.927 1.00 . A A . 105 THR CA 1 1
10 10964 1 1 6 THR CB C 14.970 3.879 -2.173 1.00 . A A . 105 THR CB 1 1
10 10965 1 1 6 THR CG2 C 14.264 2.598 -2.591 1.00 . A A . 105 THR CG2 1 1
10 10966 1 1 6 THR H H 14.279 3.025 0.359 1.00 . A A . 105 THR H 1 1
10 10967 1 1 6 THR HA H 16.753 3.148 -1.239 1.00 . A A . 105 THR HA 1 1
10 10968 1 1 6 THR HB H 15.607 4.202 -2.984 1.00 . A A . 105 THR HB 1 1
10 10969 1 1 6 THR HG1 H 13.971 5.513 -2.643 1.00 . A A . 105 THR HG1 1 1
10 10970 1 1 6 THR HG21 H 14.849 1.746 -2.279 1.00 . A A . 105 THR HG21 1 1
10 10971 1 1 6 THR HG22 H 13.290 2.556 -2.125 1.00 . A A . 105 THR HG22 1 1
10 10972 1 1 6 THR HG23 H 14.150 2.583 -3.665 1.00 . A A . 105 THR HG23 1 1
10 10973 1 1 6 THR N N 15.172 2.779 0.037 1.00 . A A . 105 THR N 1 1
10 10974 1 1 6 THR O O 15.350 5.654 0.285 1.00 . A A . 105 THR O 1 1
10 10975 1 1 6 THR OG1 O 14.001 4.899 -1.905 1.00 . A A . 105 THR OG1 1 1
10 10976 1 1 7 CYS C C 17.578 7.807 -0.826 1.00 . A A . 106 CYS C 1 1
10 10977 1 1 7 CYS CA C 17.930 6.649 0.103 1.00 . A A . 106 CYS CA 1 1
10 10978 1 1 7 CYS CB C 19.443 6.603 0.327 1.00 . A A . 106 CYS CB 1 1
10 10979 1 1 7 CYS H H 18.093 4.807 -0.926 1.00 . A A . 106 CYS H 1 1
10 10980 1 1 7 CYS HA H 17.440 6.803 1.052 1.00 . A A . 106 CYS HA 1 1
10 10981 1 1 7 CYS HB2 H 19.789 7.590 0.600 1.00 . A A . 106 CYS HB2 1 1
10 10982 1 1 7 CYS HB3 H 19.660 5.916 1.132 1.00 . A A . 106 CYS HB3 1 1
10 10983 1 1 7 CYS N N 17.461 5.382 -0.444 1.00 . A A . 106 CYS N 1 1
10 10984 1 1 7 CYS O O 17.284 7.605 -2.004 1.00 . A A . 106 CYS O 1 1
10 10985 1 1 7 CYS SG S 20.394 6.068 -1.131 1.00 . A A . 106 CYS SG 1 1
10 10986 1 1 8 LYS C C 18.492 10.645 -1.907 1.00 . A A . 107 LYS C 1 1
10 10987 1 1 8 LYS CA C 17.294 10.213 -1.066 1.00 . A A . 107 LYS CA 1 1
10 10988 1 1 8 LYS CB C 16.869 11.355 -0.141 1.00 . A A . 107 LYS CB 1 1
10 10989 1 1 8 LYS CD C 14.772 12.274 0.892 1.00 . A A . 107 LYS CD 1 1
10 10990 1 1 8 LYS CE C 13.563 11.969 1.764 1.00 . A A . 107 LYS CE 1 1
10 10991 1 1 8 LYS CG C 15.635 11.040 0.686 1.00 . A A . 107 LYS CG 1 1
10 10992 1 1 8 LYS H H 17.850 9.118 0.658 1.00 . A A . 107 LYS H 1 1
10 10993 1 1 8 LYS HA H 16.475 9.971 -1.726 1.00 . A A . 107 LYS HA 1 1
10 10994 1 1 8 LYS HB2 H 17.682 11.577 0.534 1.00 . A A . 107 LYS HB2 1 1
10 10995 1 1 8 LYS HB3 H 16.661 12.230 -0.741 1.00 . A A . 107 LYS HB3 1 1
10 10996 1 1 8 LYS HD2 H 15.362 13.040 1.371 1.00 . A A . 107 LYS HD2 1 1
10 10997 1 1 8 LYS HD3 H 14.430 12.628 -0.070 1.00 . A A . 107 LYS HD3 1 1
10 10998 1 1 8 LYS HE2 H 12.729 11.720 1.126 1.00 . A A . 107 LYS HE2 1 1
10 10999 1 1 8 LYS HE3 H 13.796 11.126 2.397 1.00 . A A . 107 LYS HE3 1 1
10 11000 1 1 8 LYS HG2 H 15.052 10.288 0.175 1.00 . A A . 107 LYS HG2 1 1
10 11001 1 1 8 LYS HG3 H 15.945 10.664 1.651 1.00 . A A . 107 LYS HG3 1 1
10 11002 1 1 8 LYS HZ1 H 13.020 12.813 3.596 1.00 . A A . 107 LYS HZ1 1 1
10 11003 1 1 8 LYS HZ2 H 13.956 13.833 2.622 1.00 . A A . 107 LYS HZ2 1 1
10 11004 1 1 8 LYS HZ3 H 12.324 13.577 2.256 1.00 . A A . 107 LYS HZ3 1 1
10 11005 1 1 8 LYS N N 17.609 9.021 -0.287 1.00 . A A . 107 LYS N 1 1
10 11006 1 1 8 LYS NZ N 13.189 13.129 2.619 1.00 . A A . 107 LYS NZ 1 1
10 11007 1 1 8 LYS O O 18.330 11.200 -2.993 1.00 . A A . 107 LYS O 1 1
10 11008 1 1 9 GLU C C 21.681 9.501 -2.540 1.00 . A A . 108 GLU C 1 1
10 11009 1 1 9 GLU CA C 20.915 10.747 -2.103 1.00 . A A . 108 GLU CA 1 1
10 11010 1 1 9 GLU CB C 21.804 11.619 -1.214 1.00 . A A . 108 GLU CB 1 1
10 11011 1 1 9 GLU CD C 21.416 13.252 0.674 1.00 . A A . 108 GLU CD 1 1
10 11012 1 1 9 GLU CG C 21.144 12.917 -0.780 1.00 . A A . 108 GLU CG 1 1
10 11013 1 1 9 GLU H H 19.755 9.940 -0.527 1.00 . A A . 108 GLU H 1 1
10 11014 1 1 9 GLU HA H 20.638 11.310 -2.981 1.00 . A A . 108 GLU HA 1 1
10 11015 1 1 9 GLU HB2 H 22.067 11.059 -0.329 1.00 . A A . 108 GLU HB2 1 1
10 11016 1 1 9 GLU HB3 H 22.706 11.863 -1.756 1.00 . A A . 108 GLU HB3 1 1
10 11017 1 1 9 GLU HG2 H 21.520 13.721 -1.394 1.00 . A A . 108 GLU HG2 1 1
10 11018 1 1 9 GLU HG3 H 20.077 12.828 -0.920 1.00 . A A . 108 GLU HG3 1 1
10 11019 1 1 9 GLU N N 19.692 10.385 -1.397 1.00 . A A . 108 GLU N 1 1
10 11020 1 1 9 GLU O O 22.715 9.147 -1.974 1.00 . A A . 108 GLU O 1 1
10 11021 1 1 9 GLU OE1 O 22.569 13.610 0.994 1.00 . A A . 108 GLU OE1 1 1
10 11022 1 1 9 GLU OE2 O 20.476 13.156 1.491 1.00 . A A . 108 GLU OE2 1 1
10 11023 1 1 10 PRO C C 23.088 7.887 -4.831 1.00 . A A . 109 PRO C 1 1
10 11024 1 1 10 PRO CA C 21.777 7.602 -4.106 1.00 . A A . 109 PRO CA 1 1
10 11025 1 1 10 PRO CB C 20.728 7.074 -5.088 1.00 . A A . 109 PRO CB 1 1
10 11026 1 1 10 PRO CD C 19.929 9.182 -4.292 1.00 . A A . 109 PRO CD 1 1
10 11027 1 1 10 PRO CG C 19.950 8.278 -5.494 1.00 . A A . 109 PRO CG 1 1
10 11028 1 1 10 PRO HA H 21.948 6.869 -3.331 1.00 . A A . 109 PRO HA 1 1
10 11029 1 1 10 PRO HB2 H 21.220 6.618 -5.935 1.00 . A A . 109 PRO HB2 1 1
10 11030 1 1 10 PRO HB3 H 20.100 6.347 -4.594 1.00 . A A . 109 PRO HB3 1 1
10 11031 1 1 10 PRO HD2 H 19.953 10.218 -4.598 1.00 . A A . 109 PRO HD2 1 1
10 11032 1 1 10 PRO HD3 H 19.056 8.986 -3.687 1.00 . A A . 109 PRO HD3 1 1
10 11033 1 1 10 PRO HG2 H 20.437 8.768 -6.323 1.00 . A A . 109 PRO HG2 1 1
10 11034 1 1 10 PRO HG3 H 18.944 7.992 -5.764 1.00 . A A . 109 PRO HG3 1 1
10 11035 1 1 10 PRO N N 21.160 8.818 -3.570 1.00 . A A . 109 PRO N 1 1
10 11036 1 1 10 PRO O O 23.115 8.026 -6.053 1.00 . A A . 109 PRO O 1 1
10 11037 1 1 11 MET C C 26.552 8.303 -3.548 1.00 . A A . 110 MET C 1 1
10 11038 1 1 11 MET CA C 25.488 8.241 -4.639 1.00 . A A . 110 MET CA 1 1
10 11039 1 1 11 MET CB C 25.470 9.553 -5.425 1.00 . A A . 110 MET CB 1 1
10 11040 1 1 11 MET CE C 26.477 12.636 -5.807 1.00 . A A . 110 MET CE 1 1
10 11041 1 1 11 MET CG C 24.847 10.710 -4.660 1.00 . A A . 110 MET CG 1 1
10 11042 1 1 11 MET H H 24.089 7.853 -3.099 1.00 . A A . 110 MET H 1 1
10 11043 1 1 11 MET HA H 25.727 7.432 -5.313 1.00 . A A . 110 MET HA 1 1
10 11044 1 1 11 MET HB2 H 26.484 9.822 -5.678 1.00 . A A . 110 MET HB2 1 1
10 11045 1 1 11 MET HB3 H 24.907 9.407 -6.334 1.00 . A A . 110 MET HB3 1 1
10 11046 1 1 11 MET HE1 H 26.578 13.520 -6.419 1.00 . A A . 110 MET HE1 1 1
10 11047 1 1 11 MET HE2 H 26.895 12.824 -4.830 1.00 . A A . 110 MET HE2 1 1
10 11048 1 1 11 MET HE3 H 27.003 11.815 -6.272 1.00 . A A . 110 MET HE3 1 1
10 11049 1 1 11 MET HG2 H 23.851 10.428 -4.355 1.00 . A A . 110 MET HG2 1 1
10 11050 1 1 11 MET HG3 H 25.447 10.909 -3.784 1.00 . A A . 110 MET HG3 1 1
10 11051 1 1 11 MET N N 24.173 7.973 -4.068 1.00 . A A . 110 MET N 1 1
10 11052 1 1 11 MET O O 27.622 7.704 -3.674 1.00 . A A . 110 MET O 1 1
10 11053 1 1 11 MET SD S 24.743 12.217 -5.644 1.00 . A A . 110 MET SD 1 1
10 11054 1 1 12 THR C C 27.652 7.810 -0.862 1.00 . A A . 111 THR C 1 1
10 11055 1 1 12 THR CA C 27.185 9.172 -1.364 1.00 . A A . 111 THR CA 1 1
10 11056 1 1 12 THR CB C 26.549 9.947 -0.195 1.00 . A A . 111 THR CB 1 1
10 11057 1 1 12 THR CG2 C 27.621 10.529 0.714 1.00 . A A . 111 THR CG2 1 1
10 11058 1 1 12 THR H H 25.385 9.483 -2.435 1.00 . A A . 111 THR H 1 1
10 11059 1 1 12 THR HA H 28.041 9.729 -1.715 1.00 . A A . 111 THR HA 1 1
10 11060 1 1 12 THR HB H 25.941 9.265 0.382 1.00 . A A . 111 THR HB 1 1
10 11061 1 1 12 THR HG1 H 26.260 11.628 -1.185 1.00 . A A . 111 THR HG1 1 1
10 11062 1 1 12 THR HG21 H 28.596 10.238 0.353 1.00 . A A . 111 THR HG21 1 1
10 11063 1 1 12 THR HG22 H 27.545 11.607 0.716 1.00 . A A . 111 THR HG22 1 1
10 11064 1 1 12 THR HG23 H 27.483 10.157 1.718 1.00 . A A . 111 THR HG23 1 1
10 11065 1 1 12 THR N N 26.253 9.030 -2.477 1.00 . A A . 111 THR N 1 1
10 11066 1 1 12 THR O O 26.925 6.821 -0.956 1.00 . A A . 111 THR O 1 1
10 11067 1 1 12 THR OG1 O 25.720 11.000 -0.698 1.00 . A A . 111 THR OG1 1 1
10 11068 1 1 13 SER C C 28.910 6.231 1.589 1.00 . A A . 112 SER C 1 1
10 11069 1 1 13 SER CA C 29.433 6.525 0.187 1.00 . A A . 112 SER CA 1 1
10 11070 1 1 13 SER CB C 30.961 6.605 0.206 1.00 . A A . 112 SER CB 1 1
10 11071 1 1 13 SER H H 29.399 8.590 -0.282 1.00 . A A . 112 SER H 1 1
10 11072 1 1 13 SER HA H 29.132 5.725 -0.473 1.00 . A A . 112 SER HA 1 1
10 11073 1 1 13 SER HB2 H 31.316 6.895 -0.771 1.00 . A A . 112 SER HB2 1 1
10 11074 1 1 13 SER HB3 H 31.271 7.341 0.934 1.00 . A A . 112 SER HB3 1 1
10 11075 1 1 13 SER HG H 31.851 5.385 1.453 1.00 . A A . 112 SER HG 1 1
10 11076 1 1 13 SER N N 28.868 7.767 -0.328 1.00 . A A . 112 SER N 1 1
10 11077 1 1 13 SER O O 29.681 5.933 2.501 1.00 . A A . 112 SER O 1 1
10 11078 1 1 13 SER OG O 31.533 5.355 0.548 1.00 . A A . 112 SER OG 1 1
10 11079 1 1 14 ALA C C 26.309 4.682 3.068 1.00 . A A . 113 ALA C 1 1
10 11080 1 1 14 ALA CA C 26.967 6.058 3.043 1.00 . A A . 113 ALA CA 1 1
10 11081 1 1 14 ALA CB C 25.944 7.140 3.359 1.00 . A A . 113 ALA CB 1 1
10 11082 1 1 14 ALA H H 27.032 6.559 0.988 1.00 . A A . 113 ALA H 1 1
10 11083 1 1 14 ALA HA H 27.736 6.092 3.801 1.00 . A A . 113 ALA HA 1 1
10 11084 1 1 14 ALA HB1 H 25.979 7.371 4.413 1.00 . A A . 113 ALA HB1 1 1
10 11085 1 1 14 ALA HB2 H 26.171 8.027 2.788 1.00 . A A . 113 ALA HB2 1 1
10 11086 1 1 14 ALA HB3 H 24.956 6.788 3.100 1.00 . A A . 113 ALA HB3 1 1
10 11087 1 1 14 ALA N N 27.594 6.317 1.753 1.00 . A A . 113 ALA N 1 1
10 11088 1 1 14 ALA O O 26.631 3.816 2.255 1.00 . A A . 113 ALA O 1 1
10 11089 1 1 15 SER C C 23.508 3.141 3.174 1.00 . A A . 114 SER C 1 1
10 11090 1 1 15 SER CA C 24.688 3.216 4.138 1.00 . A A . 114 SER CA 1 1
10 11091 1 1 15 SER CB C 24.200 3.026 5.576 1.00 . A A . 114 SER CB 1 1
10 11092 1 1 15 SER H H 25.175 5.219 4.624 1.00 . A A . 114 SER H 1 1
10 11093 1 1 15 SER HA H 25.386 2.428 3.897 1.00 . A A . 114 SER HA 1 1
10 11094 1 1 15 SER HB2 H 23.208 3.441 5.674 1.00 . A A . 114 SER HB2 1 1
10 11095 1 1 15 SER HB3 H 24.174 1.971 5.808 1.00 . A A . 114 SER HB3 1 1
10 11096 1 1 15 SER HG H 25.380 3.038 7.140 1.00 . A A . 114 SER HG 1 1
10 11097 1 1 15 SER N N 25.388 4.489 4.005 1.00 . A A . 114 SER N 1 1
10 11098 1 1 15 SER O O 23.191 2.076 2.644 1.00 . A A . 114 SER O 1 1
10 11099 1 1 15 SER OG O 25.060 3.675 6.496 1.00 . A A . 114 SER OG 1 1
10 11100 1 1 16 CYS C C 20.630 3.364 2.482 1.00 . A A . 115 CYS C 1 1
10 11101 1 1 16 CYS CA C 21.715 4.347 2.053 1.00 . A A . 115 CYS CA 1 1
10 11102 1 1 16 CYS CB C 22.150 4.048 0.617 1.00 . A A . 115 CYS CB 1 1
10 11103 1 1 16 CYS H H 23.161 5.097 3.404 1.00 . A A . 115 CYS H 1 1
10 11104 1 1 16 CYS HA H 21.315 5.348 2.098 1.00 . A A . 115 CYS HA 1 1
10 11105 1 1 16 CYS HB2 H 22.877 4.786 0.308 1.00 . A A . 115 CYS HB2 1 1
10 11106 1 1 16 CYS HB3 H 22.602 3.068 0.582 1.00 . A A . 115 CYS HB3 1 1
10 11107 1 1 16 CYS N N 22.861 4.280 2.952 1.00 . A A . 115 CYS N 1 1
10 11108 1 1 16 CYS O O 20.473 2.297 1.887 1.00 . A A . 115 CYS O 1 1
10 11109 1 1 16 CYS SG S 20.788 4.075 -0.593 1.00 . A A . 115 CYS SG 1 1
10 11110 1 1 17 ARG C C 17.667 3.725 4.581 1.00 . A A . 116 ARG C 1 1
10 11111 1 1 17 ARG CA C 18.812 2.883 4.027 1.00 . A A . 116 ARG CA 1 1
10 11112 1 1 17 ARG CB C 19.346 1.950 5.116 1.00 . A A . 116 ARG CB 1 1
10 11113 1 1 17 ARG CD C 20.295 -0.302 5.701 1.00 . A A . 116 ARG CD 1 1
10 11114 1 1 17 ARG CG C 19.918 0.649 4.576 1.00 . A A . 116 ARG CG 1 1
10 11115 1 1 17 ARG CZ C 20.853 0.957 7.737 1.00 . A A . 116 ARG CZ 1 1
10 11116 1 1 17 ARG H H 20.055 4.594 3.950 1.00 . A A . 116 ARG H 1 1
10 11117 1 1 17 ARG HA H 18.441 2.288 3.206 1.00 . A A . 116 ARG HA 1 1
10 11118 1 1 17 ARG HB2 H 20.125 2.462 5.661 1.00 . A A . 116 ARG HB2 1 1
10 11119 1 1 17 ARG HB3 H 18.541 1.710 5.794 1.00 . A A . 116 ARG HB3 1 1
10 11120 1 1 17 ARG HD2 H 19.398 -0.584 6.231 1.00 . A A . 116 ARG HD2 1 1
10 11121 1 1 17 ARG HD3 H 20.751 -1.182 5.272 1.00 . A A . 116 ARG HD3 1 1
10 11122 1 1 17 ARG HE H 22.187 0.226 6.448 1.00 . A A . 116 ARG HE 1 1
10 11123 1 1 17 ARG HG2 H 19.178 0.173 3.950 1.00 . A A . 116 ARG HG2 1 1
10 11124 1 1 17 ARG HG3 H 20.800 0.870 3.992 1.00 . A A . 116 ARG HG3 1 1
10 11125 1 1 17 ARG HH11 H 18.876 0.686 7.420 1.00 . A A . 116 ARG HH11 1 1
10 11126 1 1 17 ARG HH12 H 19.283 1.572 8.852 1.00 . A A . 116 ARG HH12 1 1
10 11127 1 1 17 ARG HH21 H 22.736 1.391 8.331 1.00 . A A . 116 ARG HH21 1 1
10 11128 1 1 17 ARG HH22 H 21.478 1.974 9.369 1.00 . A A . 116 ARG HH22 1 1
10 11129 1 1 17 ARG N N 19.882 3.732 3.517 1.00 . A A . 116 ARG N 1 1
10 11130 1 1 17 ARG NE N 21.231 0.307 6.643 1.00 . A A . 116 ARG NE 1 1
10 11131 1 1 17 ARG NH1 N 19.565 1.083 8.026 1.00 . A A . 116 ARG NH1 1 1
10 11132 1 1 17 ARG NH2 N 21.764 1.484 8.546 1.00 . A A . 116 ARG NH2 1 1
10 11133 1 1 17 ARG O O 17.742 4.237 5.699 1.00 . A A . 116 ARG O 1 1
10 11134 1 1 18 THR C C 14.164 4.087 3.596 1.00 . A A . 117 THR C 1 1
10 11135 1 1 18 THR CA C 15.447 4.647 4.202 1.00 . A A . 117 THR CA 1 1
10 11136 1 1 18 THR CB C 15.591 6.125 3.792 1.00 . A A . 117 THR CB 1 1
10 11137 1 1 18 THR CG2 C 14.673 7.009 4.622 1.00 . A A . 117 THR CG2 1 1
10 11138 1 1 18 THR H H 16.606 3.434 2.912 1.00 . A A . 117 THR H 1 1
10 11139 1 1 18 THR HA H 15.376 4.600 5.279 1.00 . A A . 117 THR HA 1 1
10 11140 1 1 18 THR HB H 15.316 6.223 2.751 1.00 . A A . 117 THR HB 1 1
10 11141 1 1 18 THR HG1 H 16.986 7.509 3.962 1.00 . A A . 117 THR HG1 1 1
10 11142 1 1 18 THR HG21 H 15.184 7.929 4.867 1.00 . A A . 117 THR HG21 1 1
10 11143 1 1 18 THR HG22 H 13.781 7.233 4.057 1.00 . A A . 117 THR HG22 1 1
10 11144 1 1 18 THR HG23 H 14.403 6.494 5.532 1.00 . A A . 117 THR HG23 1 1
10 11145 1 1 18 THR N N 16.606 3.866 3.791 1.00 . A A . 117 THR N 1 1
10 11146 1 1 18 THR O O 14.111 3.783 2.404 1.00 . A A . 117 THR O 1 1
10 11147 1 1 18 THR OG1 O 16.949 6.549 3.958 1.00 . A A . 117 THR OG1 1 1
10 11148 1 1 19 ILE C C 11.173 4.402 3.009 1.00 . A A . 118 ILE C 1 1
10 11149 1 1 19 ILE CA C 11.851 3.432 3.970 1.00 . A A . 118 ILE CA 1 1
10 11150 1 1 19 ILE CB C 10.906 3.152 5.152 1.00 . A A . 118 ILE CB 1 1
10 11151 1 1 19 ILE CD1 C 10.667 1.813 7.304 1.00 . A A . 118 ILE CD1 1 1
10 11152 1 1 19 ILE CG1 C 11.546 2.156 6.121 1.00 . A A . 118 ILE CG1 1 1
10 11153 1 1 19 ILE CG2 C 9.570 2.626 4.650 1.00 . A A . 118 ILE CG2 1 1
10 11154 1 1 19 ILE H H 13.238 4.214 5.363 1.00 . A A . 118 ILE H 1 1
10 11155 1 1 19 ILE HA H 12.035 2.500 3.454 1.00 . A A . 118 ILE HA 1 1
10 11156 1 1 19 ILE HB H 10.728 4.082 5.670 1.00 . A A . 118 ILE HB 1 1
10 11157 1 1 19 ILE HD11 H 11.257 1.832 8.208 1.00 . A A . 118 ILE HD11 1 1
10 11158 1 1 19 ILE HD12 H 9.868 2.536 7.380 1.00 . A A . 118 ILE HD12 1 1
10 11159 1 1 19 ILE HD13 H 10.248 0.827 7.168 1.00 . A A . 118 ILE HD13 1 1
10 11160 1 1 19 ILE HG12 H 11.764 1.240 5.594 1.00 . A A . 118 ILE HG12 1 1
10 11161 1 1 19 ILE HG13 H 12.466 2.575 6.501 1.00 . A A . 118 ILE HG13 1 1
10 11162 1 1 19 ILE HG21 H 9.725 1.699 4.118 1.00 . A A . 118 ILE HG21 1 1
10 11163 1 1 19 ILE HG22 H 8.911 2.455 5.489 1.00 . A A . 118 ILE HG22 1 1
10 11164 1 1 19 ILE HG23 H 9.124 3.352 3.985 1.00 . A A . 118 ILE HG23 1 1
10 11165 1 1 19 ILE N N 13.134 3.954 4.425 1.00 . A A . 118 ILE N 1 1
10 11166 1 1 19 ILE O O 10.653 5.440 3.420 1.00 . A A . 118 ILE O 1 1
10 11167 1 1 20 THR C C 9.392 4.182 0.039 1.00 . A A . 119 THR C 1 1
10 11168 1 1 20 THR CA C 10.563 4.895 0.704 1.00 . A A . 119 THR CA 1 1
10 11169 1 1 20 THR CB C 11.582 5.304 -0.376 1.00 . A A . 119 THR CB 1 1
10 11170 1 1 20 THR CG2 C 10.884 5.965 -1.556 1.00 . A A . 119 THR CG2 1 1
10 11171 1 1 20 THR H H 11.609 3.217 1.459 1.00 . A A . 119 THR H 1 1
10 11172 1 1 20 THR HA H 10.200 5.792 1.185 1.00 . A A . 119 THR HA 1 1
10 11173 1 1 20 THR HB H 12.088 4.416 -0.727 1.00 . A A . 119 THR HB 1 1
10 11174 1 1 20 THR HG1 H 12.109 6.828 0.760 1.00 . A A . 119 THR HG1 1 1
10 11175 1 1 20 THR HG21 H 11.624 6.352 -2.241 1.00 . A A . 119 THR HG21 1 1
10 11176 1 1 20 THR HG22 H 10.269 5.237 -2.064 1.00 . A A . 119 THR HG22 1 1
10 11177 1 1 20 THR HG23 H 10.264 6.774 -1.200 1.00 . A A . 119 THR HG23 1 1
10 11178 1 1 20 THR N N 11.179 4.056 1.725 1.00 . A A . 119 THR N 1 1
10 11179 1 1 20 THR O O 9.437 2.972 -0.186 1.00 . A A . 119 THR O 1 1
10 11180 1 1 20 THR OG1 O 12.549 6.204 0.177 1.00 . A A . 119 THR OG1 1 1
10 11181 1 1 21 ARG C C 7.290 4.428 -2.435 1.00 . A A . 120 ARG C 1 1
10 11182 1 1 21 ARG CA C 7.162 4.377 -0.915 1.00 . A A . 120 ARG CA 1 1
10 11183 1 1 21 ARG CB C 5.909 5.136 -0.473 1.00 . A A . 120 ARG CB 1 1
10 11184 1 1 21 ARG CD C 6.345 7.075 1.065 1.00 . A A . 120 ARG CD 1 1
10 11185 1 1 21 ARG CG C 5.961 5.607 0.972 1.00 . A A . 120 ARG CG 1 1
10 11186 1 1 21 ARG CZ C 7.539 7.179 3.212 1.00 . A A . 120 ARG CZ 1 1
10 11187 1 1 21 ARG H H 8.369 5.897 -0.071 1.00 . A A . 120 ARG H 1 1
10 11188 1 1 21 ARG HA H 7.075 3.346 -0.607 1.00 . A A . 120 ARG HA 1 1
10 11189 1 1 21 ARG HB2 H 5.784 6.001 -1.106 1.00 . A A . 120 ARG HB2 1 1
10 11190 1 1 21 ARG HB3 H 5.053 4.489 -0.587 1.00 . A A . 120 ARG HB3 1 1
10 11191 1 1 21 ARG HD2 H 6.539 7.447 0.070 1.00 . A A . 120 ARG HD2 1 1
10 11192 1 1 21 ARG HD3 H 5.521 7.621 1.500 1.00 . A A . 120 ARG HD3 1 1
10 11193 1 1 21 ARG HE H 8.371 7.499 1.428 1.00 . A A . 120 ARG HE 1 1
10 11194 1 1 21 ARG HG2 H 4.987 5.472 1.420 1.00 . A A . 120 ARG HG2 1 1
10 11195 1 1 21 ARG HG3 H 6.690 5.017 1.507 1.00 . A A . 120 ARG HG3 1 1
10 11196 1 1 21 ARG HH11 H 5.575 6.730 3.353 1.00 . A A . 120 ARG HH11 1 1
10 11197 1 1 21 ARG HH12 H 6.428 6.806 4.859 1.00 . A A . 120 ARG HH12 1 1
10 11198 1 1 21 ARG HH21 H 9.506 7.602 3.404 1.00 . A A . 120 ARG HH21 1 1
10 11199 1 1 21 ARG HH22 H 8.664 7.303 4.886 1.00 . A A . 120 ARG HH22 1 1
10 11200 1 1 21 ARG N N 8.346 4.939 -0.275 1.00 . A A . 120 ARG N 1 1
10 11201 1 1 21 ARG NE N 7.535 7.278 1.887 1.00 . A A . 120 ARG NE 1 1
10 11202 1 1 21 ARG NH1 N 6.422 6.881 3.861 1.00 . A A . 120 ARG NH1 1 1
10 11203 1 1 21 ARG NH2 N 8.662 7.378 3.890 1.00 . A A . 120 ARG NH2 1 1
10 11204 1 1 21 ARG O O 7.483 5.496 -3.017 1.00 . A A . 120 ARG O 1 1
10 11205 1 1 22 CYS C C 5.965 3.555 -5.188 1.00 . A A . 121 CYS C 1 1
10 11206 1 1 22 CYS CA C 7.286 3.178 -4.523 1.00 . A A . 121 CYS CA 1 1
10 11207 1 1 22 CYS CB C 7.693 1.763 -4.940 1.00 . A A . 121 CYS CB 1 1
10 11208 1 1 22 CYS H H 7.028 2.449 -2.553 1.00 . A A . 121 CYS H 1 1
10 11209 1 1 22 CYS HA H 8.047 3.872 -4.845 1.00 . A A . 121 CYS HA 1 1
10 11210 1 1 22 CYS HB2 H 6.984 1.058 -4.532 1.00 . A A . 121 CYS HB2 1 1
10 11211 1 1 22 CYS HB3 H 7.681 1.696 -6.018 1.00 . A A . 121 CYS HB3 1 1
10 11212 1 1 22 CYS N N 7.182 3.267 -3.072 1.00 . A A . 121 CYS N 1 1
10 11213 1 1 22 CYS O O 5.017 3.968 -4.520 1.00 . A A . 121 CYS O 1 1
10 11214 1 1 22 CYS SG S 9.352 1.270 -4.372 1.00 . A A . 121 CYS SG 1 1
10 11215 1 1 23 LYS C C 3.709 2.581 -7.217 1.00 . A A . 122 LYS C 1 1
10 11216 1 1 23 LYS CA C 4.707 3.734 -7.264 1.00 . A A . 122 LYS CA 1 1
10 11217 1 1 23 LYS CB C 5.064 4.054 -8.717 1.00 . A A . 122 LYS CB 1 1
10 11218 1 1 23 LYS CD C 6.513 5.583 -10.085 1.00 . A A . 122 LYS CD 1 1
10 11219 1 1 23 LYS CE C 7.940 5.750 -10.585 1.00 . A A . 122 LYS CE 1 1
10 11220 1 1 23 LYS CG C 6.449 4.654 -8.885 1.00 . A A . 122 LYS CG 1 1
10 11221 1 1 23 LYS H H 6.700 3.076 -6.984 1.00 . A A . 122 LYS H 1 1
10 11222 1 1 23 LYS HA H 4.255 4.604 -6.812 1.00 . A A . 122 LYS HA 1 1
10 11223 1 1 23 LYS HB2 H 5.015 3.144 -9.296 1.00 . A A . 122 LYS HB2 1 1
10 11224 1 1 23 LYS HB3 H 4.341 4.757 -9.106 1.00 . A A . 122 LYS HB3 1 1
10 11225 1 1 23 LYS HD2 H 5.911 5.171 -10.881 1.00 . A A . 122 LYS HD2 1 1
10 11226 1 1 23 LYS HD3 H 6.125 6.551 -9.801 1.00 . A A . 122 LYS HD3 1 1
10 11227 1 1 23 LYS HE2 H 8.610 5.712 -9.741 1.00 . A A . 122 LYS HE2 1 1
10 11228 1 1 23 LYS HE3 H 8.167 4.940 -11.263 1.00 . A A . 122 LYS HE3 1 1
10 11229 1 1 23 LYS HG2 H 6.700 5.214 -7.996 1.00 . A A . 122 LYS HG2 1 1
10 11230 1 1 23 LYS HG3 H 7.163 3.854 -9.022 1.00 . A A . 122 LYS HG3 1 1
10 11231 1 1 23 LYS HZ1 H 8.276 7.812 -10.610 1.00 . A A . 122 LYS HZ1 1 1
10 11232 1 1 23 LYS HZ2 H 8.960 6.990 -11.921 1.00 . A A . 122 LYS HZ2 1 1
10 11233 1 1 23 LYS HZ3 H 7.291 7.263 -11.872 1.00 . A A . 122 LYS HZ3 1 1
10 11234 1 1 23 LYS N N 5.910 3.410 -6.507 1.00 . A A . 122 LYS N 1 1
10 11235 1 1 23 LYS NZ N 8.130 7.045 -11.297 1.00 . A A . 122 LYS NZ 1 1
10 11236 1 1 23 LYS O O 4.053 1.443 -6.899 1.00 . A A . 122 LYS O 1 1
10 11237 1 1 24 PRO C C 1.524 0.869 -8.677 1.00 . A A . 123 PRO C 1 1
10 11238 1 1 24 PRO CA C 1.369 1.882 -7.547 1.00 . A A . 123 PRO CA 1 1
10 11239 1 1 24 PRO CB C 0.105 2.720 -7.750 1.00 . A A . 123 PRO CB 1 1
10 11240 1 1 24 PRO CD C 1.961 4.216 -7.932 1.00 . A A . 123 PRO CD 1 1
10 11241 1 1 24 PRO CG C 0.574 3.950 -8.448 1.00 . A A . 123 PRO CG 1 1
10 11242 1 1 24 PRO HA H 1.309 1.360 -6.603 1.00 . A A . 123 PRO HA 1 1
10 11243 1 1 24 PRO HB2 H -0.604 2.169 -8.352 1.00 . A A . 123 PRO HB2 1 1
10 11244 1 1 24 PRO HB3 H -0.334 2.955 -6.791 1.00 . A A . 123 PRO HB3 1 1
10 11245 1 1 24 PRO HD2 H 2.579 4.637 -8.710 1.00 . A A . 123 PRO HD2 1 1
10 11246 1 1 24 PRO HD3 H 1.925 4.876 -7.077 1.00 . A A . 123 PRO HD3 1 1
10 11247 1 1 24 PRO HG2 H 0.597 3.780 -9.514 1.00 . A A . 123 PRO HG2 1 1
10 11248 1 1 24 PRO HG3 H -0.079 4.777 -8.213 1.00 . A A . 123 PRO HG3 1 1
10 11249 1 1 24 PRO N N 2.442 2.880 -7.542 1.00 . A A . 123 PRO N 1 1
10 11250 1 1 24 PRO O O 1.104 -0.281 -8.553 1.00 . A A . 123 PRO O 1 1
10 11251 1 1 25 GLU C C 3.470 -0.553 -10.666 1.00 . A A . 124 GLU C 1 1
10 11252 1 1 25 GLU CA C 2.338 0.436 -10.929 1.00 . A A . 124 GLU CA 1 1
10 11253 1 1 25 GLU CB C 2.652 1.268 -12.174 1.00 . A A . 124 GLU CB 1 1
10 11254 1 1 25 GLU CD C 3.514 1.137 -14.545 1.00 . A A . 124 GLU CD 1 1
10 11255 1 1 25 GLU CG C 3.612 0.587 -13.135 1.00 . A A . 124 GLU CG 1 1
10 11256 1 1 25 GLU H H 2.442 2.233 -9.815 1.00 . A A . 124 GLU H 1 1
10 11257 1 1 25 GLU HA H 1.426 -0.117 -11.097 1.00 . A A . 124 GLU HA 1 1
10 11258 1 1 25 GLU HB2 H 1.730 1.469 -12.699 1.00 . A A . 124 GLU HB2 1 1
10 11259 1 1 25 GLU HB3 H 3.091 2.205 -11.864 1.00 . A A . 124 GLU HB3 1 1
10 11260 1 1 25 GLU HG2 H 4.621 0.730 -12.779 1.00 . A A . 124 GLU HG2 1 1
10 11261 1 1 25 GLU HG3 H 3.387 -0.469 -13.160 1.00 . A A . 124 GLU HG3 1 1
10 11262 1 1 25 GLU N N 2.129 1.305 -9.777 1.00 . A A . 124 GLU N 1 1
10 11263 1 1 25 GLU O O 3.461 -1.673 -11.175 1.00 . A A . 124 GLU O 1 1
10 11264 1 1 25 GLU OE1 O 2.691 2.049 -14.769 1.00 . A A . 124 GLU OE1 1 1
10 11265 1 1 25 GLU OE2 O 4.260 0.656 -15.423 1.00 . A A . 124 GLU OE2 1 1
10 11266 1 1 26 ASP C C 5.205 -2.008 -8.479 1.00 . A A . 125 ASP C 1 1
10 11267 1 1 26 ASP CA C 5.584 -0.976 -9.536 1.00 . A A . 125 ASP CA 1 1
10 11268 1 1 26 ASP CB C 6.752 -0.123 -9.038 1.00 . A A . 125 ASP CB 1 1
10 11269 1 1 26 ASP CG C 7.640 0.359 -10.168 1.00 . A A . 125 ASP CG 1 1
10 11270 1 1 26 ASP H H 4.395 0.775 -9.492 1.00 . A A . 125 ASP H 1 1
10 11271 1 1 26 ASP HA H 5.885 -1.493 -10.434 1.00 . A A . 125 ASP HA 1 1
10 11272 1 1 26 ASP HB2 H 6.364 0.740 -8.518 1.00 . A A . 125 ASP HB2 1 1
10 11273 1 1 26 ASP HB3 H 7.352 -0.709 -8.357 1.00 . A A . 125 ASP HB3 1 1
10 11274 1 1 26 ASP N N 4.444 -0.129 -9.868 1.00 . A A . 125 ASP N 1 1
10 11275 1 1 26 ASP O O 4.373 -1.746 -7.609 1.00 . A A . 125 ASP O 1 1
10 11276 1 1 26 ASP OD1 O 7.104 0.673 -11.252 1.00 . A A . 125 ASP OD1 1 1
10 11277 1 1 26 ASP OD2 O 8.871 0.422 -9.969 1.00 . A A . 125 ASP OD2 1 1
10 11278 1 1 27 THR C C 6.814 -5.029 -7.272 1.00 . A A . 126 THR C 1 1
10 11279 1 1 27 THR CA C 5.544 -4.257 -7.612 1.00 . A A . 126 THR CA 1 1
10 11280 1 1 27 THR CB C 4.492 -5.238 -8.163 1.00 . A A . 126 THR CB 1 1
10 11281 1 1 27 THR CG2 C 3.361 -4.488 -8.850 1.00 . A A . 126 THR CG2 1 1
10 11282 1 1 27 THR H H 6.472 -3.333 -9.275 1.00 . A A . 126 THR H 1 1
10 11283 1 1 27 THR HA H 5.152 -3.812 -6.709 1.00 . A A . 126 THR HA 1 1
10 11284 1 1 27 THR HB H 4.082 -5.803 -7.339 1.00 . A A . 126 THR HB 1 1
10 11285 1 1 27 THR HG1 H 5.567 -6.831 -8.607 1.00 . A A . 126 THR HG1 1 1
10 11286 1 1 27 THR HG21 H 3.645 -4.260 -9.867 1.00 . A A . 126 THR HG21 1 1
10 11287 1 1 27 THR HG22 H 2.472 -5.102 -8.854 1.00 . A A . 126 THR HG22 1 1
10 11288 1 1 27 THR HG23 H 3.162 -3.570 -8.318 1.00 . A A . 126 THR HG23 1 1
10 11289 1 1 27 THR N N 5.819 -3.184 -8.560 1.00 . A A . 126 THR N 1 1
10 11290 1 1 27 THR O O 6.754 -6.169 -6.813 1.00 . A A . 126 THR O 1 1
10 11291 1 1 27 THR OG1 O 5.104 -6.142 -9.090 1.00 . A A . 126 THR OG1 1 1
10 11292 1 1 28 ALA C C 10.300 -3.985 -6.860 1.00 . A A . 127 ALA C 1 1
10 11293 1 1 28 ALA CA C 9.247 -5.028 -7.217 1.00 . A A . 127 ALA CA 1 1
10 11294 1 1 28 ALA CB C 9.704 -5.857 -8.408 1.00 . A A . 127 ALA CB 1 1
10 11295 1 1 28 ALA H H 7.945 -3.493 -7.869 1.00 . A A . 127 ALA H 1 1
10 11296 1 1 28 ALA HA H 9.114 -5.694 -6.376 1.00 . A A . 127 ALA HA 1 1
10 11297 1 1 28 ALA HB1 H 10.252 -6.719 -8.057 1.00 . A A . 127 ALA HB1 1 1
10 11298 1 1 28 ALA HB2 H 8.843 -6.183 -8.972 1.00 . A A . 127 ALA HB2 1 1
10 11299 1 1 28 ALA HB3 H 10.342 -5.258 -9.040 1.00 . A A . 127 ALA HB3 1 1
10 11300 1 1 28 ALA N N 7.962 -4.401 -7.501 1.00 . A A . 127 ALA N 1 1
10 11301 1 1 28 ALA O O 10.203 -2.826 -7.263 1.00 . A A . 127 ALA O 1 1
10 11302 1 1 29 CYS C C 13.682 -3.850 -6.403 1.00 . A A . 128 CYS C 1 1
10 11303 1 1 29 CYS CA C 12.379 -3.507 -5.687 1.00 . A A . 128 CYS CA 1 1
10 11304 1 1 29 CYS CB C 12.581 -3.583 -4.172 1.00 . A A . 128 CYS CB 1 1
10 11305 1 1 29 CYS H H 11.329 -5.341 -5.809 1.00 . A A . 128 CYS H 1 1
10 11306 1 1 29 CYS HA H 12.090 -2.501 -5.952 1.00 . A A . 128 CYS HA 1 1
10 11307 1 1 29 CYS HB2 H 12.885 -4.585 -3.907 1.00 . A A . 128 CYS HB2 1 1
10 11308 1 1 29 CYS HB3 H 13.357 -2.889 -3.885 1.00 . A A . 128 CYS HB3 1 1
10 11309 1 1 29 CYS N N 11.307 -4.404 -6.100 1.00 . A A . 128 CYS N 1 1
10 11310 1 1 29 CYS O O 13.888 -4.986 -6.826 1.00 . A A . 128 CYS O 1 1
10 11311 1 1 29 CYS SG S 11.091 -3.183 -3.202 1.00 . A A . 128 CYS SG 1 1
10 11312 1 1 30 MET C C 16.986 -2.548 -6.326 1.00 . A A . 129 MET C 1 1
10 11313 1 1 30 MET CA C 15.841 -3.056 -7.196 1.00 . A A . 129 MET CA 1 1
10 11314 1 1 30 MET CB C 15.856 -2.340 -8.548 1.00 . A A . 129 MET CB 1 1
10 11315 1 1 30 MET CE C 16.144 -3.205 -12.385 1.00 . A A . 129 MET CE 1 1
10 11316 1 1 30 MET CG C 16.554 -3.128 -9.645 1.00 . A A . 129 MET CG 1 1
10 11317 1 1 30 MET H H 14.336 -1.974 -6.175 1.00 . A A . 129 MET H 1 1
10 11318 1 1 30 MET HA H 15.970 -4.115 -7.359 1.00 . A A . 129 MET HA 1 1
10 11319 1 1 30 MET HB2 H 14.838 -2.158 -8.858 1.00 . A A . 129 MET HB2 1 1
10 11320 1 1 30 MET HB3 H 16.365 -1.394 -8.436 1.00 . A A . 129 MET HB3 1 1
10 11321 1 1 30 MET HE1 H 16.842 -3.994 -12.623 1.00 . A A . 129 MET HE1 1 1
10 11322 1 1 30 MET HE2 H 15.224 -3.635 -12.018 1.00 . A A . 129 MET HE2 1 1
10 11323 1 1 30 MET HE3 H 15.941 -2.624 -13.273 1.00 . A A . 129 MET HE3 1 1
10 11324 1 1 30 MET HG2 H 17.503 -3.480 -9.270 1.00 . A A . 129 MET HG2 1 1
10 11325 1 1 30 MET HG3 H 15.938 -3.974 -9.909 1.00 . A A . 129 MET HG3 1 1
10 11326 1 1 30 MET N N 14.557 -2.859 -6.533 1.00 . A A . 129 MET N 1 1
10 11327 1 1 30 MET O O 16.866 -1.518 -5.662 1.00 . A A . 129 MET O 1 1
10 11328 1 1 30 MET SD S 16.850 -2.143 -11.127 1.00 . A A . 129 MET SD 1 1
10 11329 1 1 31 THR C C 20.545 -3.028 -6.360 1.00 . A A . 130 THR C 1 1
10 11330 1 1 31 THR CA C 19.264 -2.902 -5.543 1.00 . A A . 130 THR CA 1 1
10 11331 1 1 31 THR CB C 19.388 -3.771 -4.277 1.00 . A A . 130 THR CB 1 1
10 11332 1 1 31 THR CG2 C 20.300 -3.109 -3.255 1.00 . A A . 130 THR CG2 1 1
10 11333 1 1 31 THR H H 18.132 -4.089 -6.882 1.00 . A A . 130 THR H 1 1
10 11334 1 1 31 THR HA H 19.142 -1.873 -5.238 1.00 . A A . 130 THR HA 1 1
10 11335 1 1 31 THR HB H 19.814 -4.725 -4.554 1.00 . A A . 130 THR HB 1 1
10 11336 1 1 31 THR HG1 H 18.194 -4.349 -2.818 1.00 . A A . 130 THR HG1 1 1
10 11337 1 1 31 THR HG21 H 19.729 -2.410 -2.662 1.00 . A A . 130 THR HG21 1 1
10 11338 1 1 31 THR HG22 H 20.725 -3.864 -2.610 1.00 . A A . 130 THR HG22 1 1
10 11339 1 1 31 THR HG23 H 21.093 -2.584 -3.766 1.00 . A A . 130 THR HG23 1 1
10 11340 1 1 31 THR N N 18.098 -3.278 -6.333 1.00 . A A . 130 THR N 1 1
10 11341 1 1 31 THR O O 20.811 -4.069 -6.960 1.00 . A A . 130 THR O 1 1
10 11342 1 1 31 THR OG1 O 18.095 -3.986 -3.701 1.00 . A A . 130 THR OG1 1 1
10 11343 1 1 32 THR C C 23.787 -1.897 -6.180 1.00 . A A . 131 THR C 1 1
10 11344 1 1 32 THR CA C 22.590 -1.951 -7.122 1.00 . A A . 131 THR CA 1 1
10 11345 1 1 32 THR CB C 22.659 -0.756 -8.091 1.00 . A A . 131 THR CB 1 1
10 11346 1 1 32 THR CG2 C 23.550 -1.076 -9.282 1.00 . A A . 131 THR CG2 1 1
10 11347 1 1 32 THR H H 21.069 -1.160 -5.880 1.00 . A A . 131 THR H 1 1
10 11348 1 1 32 THR HA H 22.641 -2.861 -7.701 1.00 . A A . 131 THR HA 1 1
10 11349 1 1 32 THR HB H 23.077 0.091 -7.565 1.00 . A A . 131 THR HB 1 1
10 11350 1 1 32 THR HG1 H 21.410 0.109 -9.348 1.00 . A A . 131 THR HG1 1 1
10 11351 1 1 32 THR HG21 H 24.498 -0.571 -9.168 1.00 . A A . 131 THR HG21 1 1
10 11352 1 1 32 THR HG22 H 23.714 -2.142 -9.332 1.00 . A A . 131 THR HG22 1 1
10 11353 1 1 32 THR HG23 H 23.071 -0.742 -10.190 1.00 . A A . 131 THR HG23 1 1
10 11354 1 1 32 THR N N 21.336 -1.960 -6.378 1.00 . A A . 131 THR N 1 1
10 11355 1 1 32 THR O O 24.144 -0.832 -5.673 1.00 . A A . 131 THR O 1 1
10 11356 1 1 32 THR OG1 O 21.345 -0.420 -8.549 1.00 . A A . 131 THR OG1 1 1
10 11357 1 1 33 LEU C C 26.841 -2.744 -5.809 1.00 . A A . 132 LEU C 1 1
10 11358 1 1 33 LEU CA C 25.566 -3.134 -5.069 1.00 . A A . 132 LEU CA 1 1
10 11359 1 1 33 LEU CB C 25.701 -4.550 -4.506 1.00 . A A . 132 LEU CB 1 1
10 11360 1 1 33 LEU CD1 C 27.453 -4.039 -2.787 1.00 . A A . 132 LEU CD1 1 1
10 11361 1 1 33 LEU CD2 C 27.112 -6.393 -3.559 1.00 . A A . 132 LEU CD2 1 1
10 11362 1 1 33 LEU CG C 27.081 -4.927 -3.964 1.00 . A A . 132 LEU CG 1 1
10 11363 1 1 33 LEU H H 24.076 -3.864 -6.383 1.00 . A A . 132 LEU H 1 1
10 11364 1 1 33 LEU HA H 25.412 -2.444 -4.253 1.00 . A A . 132 LEU HA 1 1
10 11365 1 1 33 LEU HB2 H 24.990 -4.655 -3.701 1.00 . A A . 132 LEU HB2 1 1
10 11366 1 1 33 LEU HB3 H 25.454 -5.244 -5.296 1.00 . A A . 132 LEU HB3 1 1
10 11367 1 1 33 LEU HD11 H 26.965 -4.401 -1.894 1.00 . A A . 132 LEU HD11 1 1
10 11368 1 1 33 LEU HD12 H 28.524 -4.058 -2.646 1.00 . A A . 132 LEU HD12 1 1
10 11369 1 1 33 LEU HD13 H 27.135 -3.026 -2.986 1.00 . A A . 132 LEU HD13 1 1
10 11370 1 1 33 LEU HD21 H 27.798 -6.929 -4.197 1.00 . A A . 132 LEU HD21 1 1
10 11371 1 1 33 LEU HD22 H 27.436 -6.476 -2.532 1.00 . A A . 132 LEU HD22 1 1
10 11372 1 1 33 LEU HD23 H 26.123 -6.815 -3.659 1.00 . A A . 132 LEU HD23 1 1
10 11373 1 1 33 LEU HG H 27.818 -4.778 -4.741 1.00 . A A . 132 LEU HG 1 1
10 11374 1 1 33 LEU N N 24.406 -3.050 -5.950 1.00 . A A . 132 LEU N 1 1
10 11375 1 1 33 LEU O O 27.155 -3.300 -6.862 1.00 . A A . 132 LEU O 1 1
10 11376 1 1 34 VAL C C 29.855 -0.986 -4.790 1.00 . A A . 133 VAL C 1 1
10 11377 1 1 34 VAL CA C 28.818 -1.324 -5.855 1.00 . A A . 133 VAL CA 1 1
10 11378 1 1 34 VAL CB C 28.585 -0.085 -6.741 1.00 . A A . 133 VAL CB 1 1
10 11379 1 1 34 VAL CG1 C 29.817 0.209 -7.583 1.00 . A A . 133 VAL CG1 1 1
10 11380 1 1 34 VAL CG2 C 27.361 -0.284 -7.622 1.00 . A A . 133 VAL CG2 1 1
10 11381 1 1 34 VAL H H 27.272 -1.381 -4.411 1.00 . A A . 133 VAL H 1 1
10 11382 1 1 34 VAL HA H 29.201 -2.119 -6.479 1.00 . A A . 133 VAL HA 1 1
10 11383 1 1 34 VAL HB H 28.405 0.763 -6.097 1.00 . A A . 133 VAL HB 1 1
10 11384 1 1 34 VAL HG11 H 29.687 1.152 -8.093 1.00 . A A . 133 VAL HG11 1 1
10 11385 1 1 34 VAL HG12 H 30.686 0.261 -6.944 1.00 . A A . 133 VAL HG12 1 1
10 11386 1 1 34 VAL HG13 H 29.952 -0.578 -8.310 1.00 . A A . 133 VAL HG13 1 1
10 11387 1 1 34 VAL HG21 H 27.417 0.382 -8.471 1.00 . A A . 133 VAL HG21 1 1
10 11388 1 1 34 VAL HG22 H 27.328 -1.306 -7.968 1.00 . A A . 133 VAL HG22 1 1
10 11389 1 1 34 VAL HG23 H 26.469 -0.068 -7.053 1.00 . A A . 133 VAL HG23 1 1
10 11390 1 1 34 VAL N N 27.574 -1.786 -5.250 1.00 . A A . 133 VAL N 1 1
10 11391 1 1 34 VAL O O 29.634 -0.118 -3.946 1.00 . A A . 133 VAL O 1 1
10 11392 1 1 35 THR C C 33.160 -0.580 -4.471 1.00 . A A . 134 THR C 1 1
10 11393 1 1 35 THR CA C 32.061 -1.452 -3.875 1.00 . A A . 134 THR CA 1 1
10 11394 1 1 35 THR CB C 32.677 -2.781 -3.398 1.00 . A A . 134 THR CB 1 1
10 11395 1 1 35 THR CG2 C 33.314 -3.529 -4.559 1.00 . A A . 134 THR CG2 1 1
10 11396 1 1 35 THR H H 31.106 -2.357 -5.533 1.00 . A A . 134 THR H 1 1
10 11397 1 1 35 THR HA H 31.640 -0.947 -3.017 1.00 . A A . 134 THR HA 1 1
10 11398 1 1 35 THR HB H 31.892 -3.395 -2.981 1.00 . A A . 134 THR HB 1 1
10 11399 1 1 35 THR HG1 H 34.471 -2.220 -2.801 1.00 . A A . 134 THR HG1 1 1
10 11400 1 1 35 THR HG21 H 33.555 -4.536 -4.251 1.00 . A A . 134 THR HG21 1 1
10 11401 1 1 35 THR HG22 H 32.623 -3.562 -5.389 1.00 . A A . 134 THR HG22 1 1
10 11402 1 1 35 THR HG23 H 34.217 -3.021 -4.864 1.00 . A A . 134 THR HG23 1 1
10 11403 1 1 35 THR N N 30.989 -1.678 -4.836 1.00 . A A . 134 THR N 1 1
10 11404 1 1 35 THR O O 33.774 0.226 -3.773 1.00 . A A . 134 THR O 1 1
10 11405 1 1 35 THR OG1 O 33.661 -2.530 -2.388 1.00 . A A . 134 THR OG1 1 1
10 11406 1 1 36 VAL C C 33.829 1.265 -7.118 1.00 . A A . 135 VAL C 1 1
10 11407 1 1 36 VAL CA C 34.427 0.027 -6.459 1.00 . A A . 135 VAL CA 1 1
10 11408 1 1 36 VAL CB C 35.140 -0.818 -7.532 1.00 . A A . 135 VAL CB 1 1
10 11409 1 1 36 VAL CG1 C 35.997 -1.894 -6.882 1.00 . A A . 135 VAL CG1 1 1
10 11410 1 1 36 VAL CG2 C 34.127 -1.435 -8.483 1.00 . A A . 135 VAL CG2 1 1
10 11411 1 1 36 VAL H H 32.880 -1.405 -6.271 1.00 . A A . 135 VAL H 1 1
10 11412 1 1 36 VAL HA H 35.160 0.337 -5.729 1.00 . A A . 135 VAL HA 1 1
10 11413 1 1 36 VAL HB H 35.788 -0.168 -8.101 1.00 . A A . 135 VAL HB 1 1
10 11414 1 1 36 VAL HG11 H 36.893 -2.041 -7.466 1.00 . A A . 135 VAL HG11 1 1
10 11415 1 1 36 VAL HG12 H 36.265 -1.585 -5.882 1.00 . A A . 135 VAL HG12 1 1
10 11416 1 1 36 VAL HG13 H 35.441 -2.818 -6.836 1.00 . A A . 135 VAL HG13 1 1
10 11417 1 1 36 VAL HG21 H 33.129 -1.149 -8.183 1.00 . A A . 135 VAL HG21 1 1
10 11418 1 1 36 VAL HG22 H 34.315 -1.084 -9.487 1.00 . A A . 135 VAL HG22 1 1
10 11419 1 1 36 VAL HG23 H 34.216 -2.511 -8.456 1.00 . A A . 135 VAL HG23 1 1
10 11420 1 1 36 VAL N N 33.403 -0.747 -5.768 1.00 . A A . 135 VAL N 1 1
10 11421 1 1 36 VAL O O 32.959 1.161 -7.982 1.00 . A A . 135 VAL O 1 1
10 11422 1 1 37 GLU C C 34.787 4.832 -6.956 1.00 . A A . 136 GLU C 1 1
10 11423 1 1 37 GLU CA C 33.814 3.695 -7.254 1.00 . A A . 136 GLU CA 1 1
10 11424 1 1 37 GLU CB C 32.435 4.026 -6.681 1.00 . A A . 136 GLU CB 1 1
10 11425 1 1 37 GLU CD C 29.981 4.204 -7.255 1.00 . A A . 136 GLU CD 1 1
10 11426 1 1 37 GLU CG C 31.285 3.470 -7.504 1.00 . A A . 136 GLU CG 1 1
10 11427 1 1 37 GLU H H 34.996 2.454 -6.011 1.00 . A A . 136 GLU H 1 1
10 11428 1 1 37 GLU HA H 33.731 3.579 -8.324 1.00 . A A . 136 GLU HA 1 1
10 11429 1 1 37 GLU HB2 H 32.365 3.620 -5.682 1.00 . A A . 136 GLU HB2 1 1
10 11430 1 1 37 GLU HB3 H 32.328 5.100 -6.631 1.00 . A A . 136 GLU HB3 1 1
10 11431 1 1 37 GLU HG2 H 31.534 3.555 -8.551 1.00 . A A . 136 GLU HG2 1 1
10 11432 1 1 37 GLU HG3 H 31.148 2.429 -7.251 1.00 . A A . 136 GLU HG3 1 1
10 11433 1 1 37 GLU N N 34.303 2.436 -6.703 1.00 . A A . 136 GLU N 1 1
10 11434 1 1 37 GLU O O 34.950 5.239 -5.806 1.00 . A A . 136 GLU O 1 1
10 11435 1 1 37 GLU OE1 O 30.029 5.336 -6.731 1.00 . A A . 136 GLU OE1 1 1
10 11436 1 1 37 GLU OE2 O 28.913 3.646 -7.584 1.00 . A A . 136 GLU OE2 1 1
10 11437 1 1 38 ALA C C 35.760 7.766 -8.245 1.00 . A A . 137 ALA C 1 1
10 11438 1 1 38 ALA CA C 36.386 6.432 -7.854 1.00 . A A . 137 ALA CA 1 1
10 11439 1 1 38 ALA CB C 37.628 6.163 -8.692 1.00 . A A . 137 ALA CB 1 1
10 11440 1 1 38 ALA H H 35.258 4.974 -8.894 1.00 . A A . 137 ALA H 1 1
10 11441 1 1 38 ALA HA H 36.685 6.476 -6.816 1.00 . A A . 137 ALA HA 1 1
10 11442 1 1 38 ALA HB1 H 37.404 6.338 -9.734 1.00 . A A . 137 ALA HB1 1 1
10 11443 1 1 38 ALA HB2 H 38.423 6.824 -8.379 1.00 . A A . 137 ALA HB2 1 1
10 11444 1 1 38 ALA HB3 H 37.938 5.138 -8.557 1.00 . A A . 137 ALA HB3 1 1
10 11445 1 1 38 ALA N N 35.431 5.341 -8.002 1.00 . A A . 137 ALA N 1 1
10 11446 1 1 38 ALA O O 36.295 8.491 -9.084 1.00 . A A . 137 ALA O 1 1
10 11447 1 1 39 GLU C C 33.482 10.015 -6.629 1.00 . A A . 138 GLU C 1 1
10 11448 1 1 39 GLU CA C 33.926 9.332 -7.919 1.00 . A A . 138 GLU CA 1 1
10 11449 1 1 39 GLU CB C 32.712 9.069 -8.813 1.00 . A A . 138 GLU CB 1 1
10 11450 1 1 39 GLU CD C 33.203 11.168 -10.130 1.00 . A A . 138 GLU CD 1 1
10 11451 1 1 39 GLU CG C 32.142 10.325 -9.450 1.00 . A A . 138 GLU CG 1 1
10 11452 1 1 39 GLU H H 34.247 7.465 -6.973 1.00 . A A . 138 GLU H 1 1
10 11453 1 1 39 GLU HA H 34.611 9.983 -8.440 1.00 . A A . 138 GLU HA 1 1
10 11454 1 1 39 GLU HB2 H 33.002 8.390 -9.602 1.00 . A A . 138 GLU HB2 1 1
10 11455 1 1 39 GLU HB3 H 31.937 8.607 -8.220 1.00 . A A . 138 GLU HB3 1 1
10 11456 1 1 39 GLU HG2 H 31.406 10.038 -10.186 1.00 . A A . 138 GLU HG2 1 1
10 11457 1 1 39 GLU HG3 H 31.669 10.919 -8.682 1.00 . A A . 138 GLU HG3 1 1
10 11458 1 1 39 GLU N N 34.624 8.084 -7.632 1.00 . A A . 138 GLU N 1 1
10 11459 1 1 39 GLU O O 33.465 9.401 -5.562 1.00 . A A . 138 GLU O 1 1
10 11460 1 1 39 GLU OE1 O 33.065 12.409 -10.128 1.00 . A A . 138 GLU OE1 1 1
10 11461 1 1 39 GLU OE2 O 34.171 10.587 -10.664 1.00 . A A . 138 GLU OE2 1 1
10 11462 1 1 40 TYR C C 31.273 11.650 -5.157 1.00 . A A . 139 TYR C 1 1
10 11463 1 1 40 TYR CA C 32.682 12.059 -5.577 1.00 . A A . 139 TYR CA 1 1
10 11464 1 1 40 TYR CB C 32.719 13.556 -5.889 1.00 . A A . 139 TYR CB 1 1
10 11465 1 1 40 TYR CD1 C 34.120 15.129 -4.497 1.00 . A A . 139 TYR CD1 1 1
10 11466 1 1 40 TYR CD2 C 35.191 13.922 -6.251 1.00 . A A . 139 TYR CD2 1 1
10 11467 1 1 40 TYR CE1 C 35.320 15.734 -4.174 1.00 . A A . 139 TYR CE1 1 1
10 11468 1 1 40 TYR CE2 C 36.395 14.521 -5.935 1.00 . A A . 139 TYR CE2 1 1
10 11469 1 1 40 TYR CG C 34.035 14.214 -5.539 1.00 . A A . 139 TYR CG 1 1
10 11470 1 1 40 TYR CZ C 36.454 15.426 -4.896 1.00 . A A . 139 TYR CZ 1 1
10 11471 1 1 40 TYR H H 33.157 11.725 -7.612 1.00 . A A . 139 TYR H 1 1
10 11472 1 1 40 TYR HA H 33.362 11.853 -4.764 1.00 . A A . 139 TYR HA 1 1
10 11473 1 1 40 TYR HB2 H 32.546 13.702 -6.944 1.00 . A A . 139 TYR HB2 1 1
10 11474 1 1 40 TYR HB3 H 31.940 14.052 -5.329 1.00 . A A . 139 TYR HB3 1 1
10 11475 1 1 40 TYR HD1 H 33.230 15.368 -3.934 1.00 . A A . 139 TYR HD1 1 1
10 11476 1 1 40 TYR HD2 H 35.141 13.213 -7.065 1.00 . A A . 139 TYR HD2 1 1
10 11477 1 1 40 TYR HE1 H 35.367 16.442 -3.360 1.00 . A A . 139 TYR HE1 1 1
10 11478 1 1 40 TYR HE2 H 37.284 14.280 -6.500 1.00 . A A . 139 TYR HE2 1 1
10 11479 1 1 40 TYR HH H 38.086 16.319 -5.383 1.00 . A A . 139 TYR HH 1 1
10 11480 1 1 40 TYR N N 33.123 11.290 -6.735 1.00 . A A . 139 TYR N 1 1
10 11481 1 1 40 TYR O O 30.521 11.044 -5.920 1.00 . A A . 139 TYR O 1 1
10 11482 1 1 40 TYR OH O 37.652 16.026 -4.578 1.00 . A A . 139 TYR OH 1 1
10 11483 1 1 41 PRO C C 32.960 11.852 -2.521 1.00 . A A . 140 PRO C 1 1
10 11484 1 1 41 PRO CA C 31.793 12.712 -2.995 1.00 . A A . 140 PRO CA 1 1
10 11485 1 1 41 PRO CB C 30.877 13.065 -1.821 1.00 . A A . 140 PRO CB 1 1
10 11486 1 1 41 PRO CD C 29.597 11.697 -3.305 1.00 . A A . 140 PRO CD 1 1
10 11487 1 1 41 PRO CG C 29.803 12.033 -1.854 1.00 . A A . 140 PRO CG 1 1
10 11488 1 1 41 PRO HA H 32.174 13.618 -3.442 1.00 . A A . 140 PRO HA 1 1
10 11489 1 1 41 PRO HB2 H 31.439 13.022 -0.898 1.00 . A A . 140 PRO HB2 1 1
10 11490 1 1 41 PRO HB3 H 30.476 14.057 -1.958 1.00 . A A . 140 PRO HB3 1 1
10 11491 1 1 41 PRO HD2 H 29.344 10.653 -3.419 1.00 . A A . 140 PRO HD2 1 1
10 11492 1 1 41 PRO HD3 H 28.826 12.322 -3.732 1.00 . A A . 140 PRO HD3 1 1
10 11493 1 1 41 PRO HG2 H 30.118 11.158 -1.307 1.00 . A A . 140 PRO HG2 1 1
10 11494 1 1 41 PRO HG3 H 28.895 12.436 -1.430 1.00 . A A . 140 PRO HG3 1 1
10 11495 1 1 41 PRO N N 30.906 11.991 -3.913 1.00 . A A . 140 PRO N 1 1
10 11496 1 1 41 PRO O O 34.115 12.276 -2.565 1.00 . A A . 140 PRO O 1 1
10 11497 1 1 42 PHE C C 33.285 8.275 -1.874 1.00 . A A . 141 PHE C 1 1
10 11498 1 1 42 PHE CA C 33.674 9.721 -1.585 1.00 . A A . 141 PHE CA 1 1
10 11499 1 1 42 PHE CB C 33.894 9.912 -0.083 1.00 . A A . 141 PHE CB 1 1
10 11500 1 1 42 PHE CD1 C 34.185 12.266 0.735 1.00 . A A . 141 PHE CD1 1 1
10 11501 1 1 42 PHE CD2 C 36.126 11.046 0.081 1.00 . A A . 141 PHE CD2 1 1
10 11502 1 1 42 PHE CE1 C 34.973 13.360 1.044 1.00 . A A . 141 PHE CE1 1 1
10 11503 1 1 42 PHE CE2 C 36.919 12.135 0.389 1.00 . A A . 141 PHE CE2 1 1
10 11504 1 1 42 PHE CG C 34.752 11.098 0.251 1.00 . A A . 141 PHE CG 1 1
10 11505 1 1 42 PHE CZ C 36.341 13.294 0.870 1.00 . A A . 141 PHE CZ 1 1
10 11506 1 1 42 PHE H H 31.712 10.360 -2.058 1.00 . A A . 141 PHE H 1 1
10 11507 1 1 42 PHE HA H 34.592 9.945 -2.106 1.00 . A A . 141 PHE HA 1 1
10 11508 1 1 42 PHE HB2 H 32.937 10.049 0.399 1.00 . A A . 141 PHE HB2 1 1
10 11509 1 1 42 PHE HB3 H 34.372 9.031 0.318 1.00 . A A . 141 PHE HB3 1 1
10 11510 1 1 42 PHE HD1 H 33.114 12.319 0.872 1.00 . A A . 141 PHE HD1 1 1
10 11511 1 1 42 PHE HD2 H 36.580 10.141 -0.296 1.00 . A A . 141 PHE HD2 1 1
10 11512 1 1 42 PHE HE1 H 34.518 14.264 1.420 1.00 . A A . 141 PHE HE1 1 1
10 11513 1 1 42 PHE HE2 H 37.988 12.082 0.251 1.00 . A A . 141 PHE HE2 1 1
10 11514 1 1 42 PHE HZ H 36.958 14.147 1.111 1.00 . A A . 141 PHE HZ 1 1
10 11515 1 1 42 PHE N N 32.651 10.641 -2.068 1.00 . A A . 141 PHE N 1 1
10 11516 1 1 42 PHE O O 32.268 8.010 -2.513 1.00 . A A . 141 PHE O 1 1
10 11517 1 1 43 ASN C C 34.716 5.071 -0.685 1.00 . A A . 142 ASN C 1 1
10 11518 1 1 43 ASN CA C 33.846 5.921 -1.606 1.00 . A A . 142 ASN CA 1 1
10 11519 1 1 43 ASN CB C 34.107 5.543 -3.066 1.00 . A A . 142 ASN CB 1 1
10 11520 1 1 43 ASN CG C 32.868 5.680 -3.929 1.00 . A A . 142 ASN CG 1 1
10 11521 1 1 43 ASN H H 34.900 7.615 -0.896 1.00 . A A . 142 ASN H 1 1
10 11522 1 1 43 ASN HA H 32.808 5.735 -1.375 1.00 . A A . 142 ASN HA 1 1
10 11523 1 1 43 ASN HB2 H 34.875 6.188 -3.467 1.00 . A A . 142 ASN HB2 1 1
10 11524 1 1 43 ASN HB3 H 34.444 4.518 -3.111 1.00 . A A . 142 ASN HB3 1 1
10 11525 1 1 43 ASN HD21 H 33.645 7.272 -4.833 1.00 . A A . 142 ASN HD21 1 1
10 11526 1 1 43 ASN HD22 H 32.072 6.797 -5.368 1.00 . A A . 142 ASN HD22 1 1
10 11527 1 1 43 ASN N N 34.104 7.342 -1.399 1.00 . A A . 142 ASN N 1 1
10 11528 1 1 43 ASN ND2 N 32.861 6.684 -4.798 1.00 . A A . 142 ASN ND2 1 1
10 11529 1 1 43 ASN O O 35.344 4.107 -1.124 1.00 . A A . 142 ASN O 1 1
10 11530 1 1 43 ASN OD1 O 31.928 4.893 -3.815 1.00 . A A . 142 ASN OD1 1 1
10 11531 1 1 44 GLN C C 34.942 3.327 1.842 1.00 . A A . 143 GLN C 1 1
10 11532 1 1 44 GLN CA C 35.540 4.704 1.575 1.00 . A A . 143 GLN CA 1 1
10 11533 1 1 44 GLN CB C 35.629 5.497 2.880 1.00 . A A . 143 GLN CB 1 1
10 11534 1 1 44 GLN CD C 34.195 6.690 4.584 1.00 . A A . 143 GLN CD 1 1
10 11535 1 1 44 GLN CG C 34.347 5.471 3.697 1.00 . A A . 143 GLN CG 1 1
10 11536 1 1 44 GLN H H 34.225 6.211 0.881 1.00 . A A . 143 GLN H 1 1
10 11537 1 1 44 GLN HA H 36.533 4.579 1.172 1.00 . A A . 143 GLN HA 1 1
10 11538 1 1 44 GLN HB2 H 36.424 5.085 3.484 1.00 . A A . 143 GLN HB2 1 1
10 11539 1 1 44 GLN HB3 H 35.860 6.526 2.647 1.00 . A A . 143 GLN HB3 1 1
10 11540 1 1 44 GLN HE21 H 33.226 5.611 5.944 1.00 . A A . 143 GLN HE21 1 1
10 11541 1 1 44 GLN HE22 H 33.445 7.281 6.328 1.00 . A A . 143 GLN HE22 1 1
10 11542 1 1 44 GLN HG2 H 33.505 5.429 3.021 1.00 . A A . 143 GLN HG2 1 1
10 11543 1 1 44 GLN HG3 H 34.351 4.588 4.320 1.00 . A A . 143 GLN HG3 1 1
10 11544 1 1 44 GLN N N 34.747 5.434 0.593 1.00 . A A . 143 GLN N 1 1
10 11545 1 1 44 GLN NE2 N 33.557 6.510 5.735 1.00 . A A . 143 GLN NE2 1 1
10 11546 1 1 44 GLN O O 35.640 2.409 2.273 1.00 . A A . 143 GLN O 1 1
10 11547 1 1 44 GLN OE1 O 34.646 7.783 4.239 1.00 . A A . 143 GLN OE1 1 1
10 11548 1 1 45 SER C C 31.975 1.640 0.666 1.00 . A A . 144 SER C 1 1
10 11549 1 1 45 SER CA C 32.952 1.926 1.802 1.00 . A A . 144 SER CA 1 1
10 11550 1 1 45 SER CB C 32.205 1.952 3.137 1.00 . A A . 144 SER CB 1 1
10 11551 1 1 45 SER H H 33.142 3.960 1.244 1.00 . A A . 144 SER H 1 1
10 11552 1 1 45 SER HA H 33.693 1.142 1.830 1.00 . A A . 144 SER HA 1 1
10 11553 1 1 45 SER HB2 H 31.203 2.321 2.979 1.00 . A A . 144 SER HB2 1 1
10 11554 1 1 45 SER HB3 H 32.161 0.951 3.541 1.00 . A A . 144 SER HB3 1 1
10 11555 1 1 45 SER HG H 32.861 2.373 4.934 1.00 . A A . 144 SER HG 1 1
10 11556 1 1 45 SER N N 33.645 3.190 1.585 1.00 . A A . 144 SER N 1 1
10 11557 1 1 45 SER O O 31.531 2.541 -0.047 1.00 . A A . 144 SER O 1 1
10 11558 1 1 45 SER OG O 32.859 2.793 4.071 1.00 . A A . 144 SER OG 1 1
10 11559 1 1 46 PRO C C 29.270 0.369 -0.285 1.00 . A A . 145 PRO C 1 1
10 11560 1 1 46 PRO CA C 30.702 -0.080 -0.556 1.00 . A A . 145 PRO CA 1 1
10 11561 1 1 46 PRO CB C 30.802 -1.607 -0.506 1.00 . A A . 145 PRO CB 1 1
10 11562 1 1 46 PRO CD C 32.120 -0.770 1.305 1.00 . A A . 145 PRO CD 1 1
10 11563 1 1 46 PRO CG C 31.236 -1.913 0.886 1.00 . A A . 145 PRO CG 1 1
10 11564 1 1 46 PRO HA H 31.010 0.270 -1.530 1.00 . A A . 145 PRO HA 1 1
10 11565 1 1 46 PRO HB2 H 29.837 -2.041 -0.724 1.00 . A A . 145 PRO HB2 1 1
10 11566 1 1 46 PRO HB3 H 31.528 -1.948 -1.229 1.00 . A A . 145 PRO HB3 1 1
10 11567 1 1 46 PRO HD2 H 32.000 -0.566 2.358 1.00 . A A . 145 PRO HD2 1 1
10 11568 1 1 46 PRO HD3 H 33.153 -0.989 1.076 1.00 . A A . 145 PRO HD3 1 1
10 11569 1 1 46 PRO HG2 H 30.375 -1.977 1.534 1.00 . A A . 145 PRO HG2 1 1
10 11570 1 1 46 PRO HG3 H 31.790 -2.840 0.902 1.00 . A A . 145 PRO HG3 1 1
10 11571 1 1 46 PRO N N 31.630 0.355 0.492 1.00 . A A . 145 PRO N 1 1
10 11572 1 1 46 PRO O O 28.705 0.074 0.768 1.00 . A A . 145 PRO O 1 1
10 11573 1 1 47 VAL C C 26.398 0.911 -2.127 1.00 . A A . 146 VAL C 1 1
10 11574 1 1 47 VAL CA C 27.321 1.571 -1.109 1.00 . A A . 146 VAL CA 1 1
10 11575 1 1 47 VAL CB C 27.251 3.100 -1.285 1.00 . A A . 146 VAL CB 1 1
10 11576 1 1 47 VAL CG1 C 27.653 3.493 -2.698 1.00 . A A . 146 VAL CG1 1 1
10 11577 1 1 47 VAL CG2 C 25.856 3.610 -0.957 1.00 . A A . 146 VAL CG2 1 1
10 11578 1 1 47 VAL H H 29.190 1.286 -2.060 1.00 . A A . 146 VAL H 1 1
10 11579 1 1 47 VAL HA H 26.976 1.329 -0.114 1.00 . A A . 146 VAL HA 1 1
10 11580 1 1 47 VAL HB H 27.949 3.554 -0.597 1.00 . A A . 146 VAL HB 1 1
10 11581 1 1 47 VAL HG11 H 28.308 2.740 -3.109 1.00 . A A . 146 VAL HG11 1 1
10 11582 1 1 47 VAL HG12 H 26.769 3.576 -3.314 1.00 . A A . 146 VAL HG12 1 1
10 11583 1 1 47 VAL HG13 H 28.165 4.444 -2.676 1.00 . A A . 146 VAL HG13 1 1
10 11584 1 1 47 VAL HG21 H 25.193 3.405 -1.784 1.00 . A A . 146 VAL HG21 1 1
10 11585 1 1 47 VAL HG22 H 25.490 3.113 -0.071 1.00 . A A . 146 VAL HG22 1 1
10 11586 1 1 47 VAL HG23 H 25.895 4.675 -0.781 1.00 . A A . 146 VAL HG23 1 1
10 11587 1 1 47 VAL N N 28.688 1.083 -1.243 1.00 . A A . 146 VAL N 1 1
10 11588 1 1 47 VAL O O 26.831 0.520 -3.211 1.00 . A A . 146 VAL O 1 1
10 11589 1 1 48 VAL C C 22.990 1.137 -2.945 1.00 . A A . 147 VAL C 1 1
10 11590 1 1 48 VAL CA C 24.138 0.177 -2.655 1.00 . A A . 147 VAL CA 1 1
10 11591 1 1 48 VAL CB C 23.569 -1.119 -2.048 1.00 . A A . 147 VAL CB 1 1
10 11592 1 1 48 VAL CG1 C 24.678 -2.135 -1.822 1.00 . A A . 147 VAL CG1 1 1
10 11593 1 1 48 VAL CG2 C 22.835 -0.821 -0.749 1.00 . A A . 147 VAL CG2 1 1
10 11594 1 1 48 VAL H H 24.838 1.120 -0.894 1.00 . A A . 147 VAL H 1 1
10 11595 1 1 48 VAL HA H 24.631 -0.071 -3.583 1.00 . A A . 147 VAL HA 1 1
10 11596 1 1 48 VAL HB H 22.862 -1.540 -2.748 1.00 . A A . 147 VAL HB 1 1
10 11597 1 1 48 VAL HG11 H 24.702 -2.416 -0.779 1.00 . A A . 147 VAL HG11 1 1
10 11598 1 1 48 VAL HG12 H 24.492 -3.011 -2.426 1.00 . A A . 147 VAL HG12 1 1
10 11599 1 1 48 VAL HG13 H 25.627 -1.700 -2.100 1.00 . A A . 147 VAL HG13 1 1
10 11600 1 1 48 VAL HG21 H 21.770 -0.819 -0.930 1.00 . A A . 147 VAL HG21 1 1
10 11601 1 1 48 VAL HG22 H 23.075 -1.579 -0.018 1.00 . A A . 147 VAL HG22 1 1
10 11602 1 1 48 VAL HG23 H 23.139 0.146 -0.378 1.00 . A A . 147 VAL HG23 1 1
10 11603 1 1 48 VAL N N 25.123 0.789 -1.771 1.00 . A A . 147 VAL N 1 1
10 11604 1 1 48 VAL O O 22.346 1.649 -2.029 1.00 . A A . 147 VAL O 1 1
10 11605 1 1 49 THR C C 20.380 1.505 -4.924 1.00 . A A . 148 THR C 1 1
10 11606 1 1 49 THR CA C 21.665 2.274 -4.641 1.00 . A A . 148 THR CA 1 1
10 11607 1 1 49 THR CB C 22.057 3.076 -5.897 1.00 . A A . 148 THR CB 1 1
10 11608 1 1 49 THR CG2 C 22.944 4.256 -5.530 1.00 . A A . 148 THR CG2 1 1
10 11609 1 1 49 THR H H 23.283 0.937 -4.913 1.00 . A A . 148 THR H 1 1
10 11610 1 1 49 THR HA H 21.486 2.972 -3.836 1.00 . A A . 148 THR HA 1 1
10 11611 1 1 49 THR HB H 21.156 3.452 -6.361 1.00 . A A . 148 THR HB 1 1
10 11612 1 1 49 THR HG1 H 23.004 2.740 -7.594 1.00 . A A . 148 THR HG1 1 1
10 11613 1 1 49 THR HG21 H 23.319 4.718 -6.432 1.00 . A A . 148 THR HG21 1 1
10 11614 1 1 49 THR HG22 H 22.370 4.977 -4.968 1.00 . A A . 148 THR HG22 1 1
10 11615 1 1 49 THR HG23 H 23.774 3.910 -4.931 1.00 . A A . 148 THR HG23 1 1
10 11616 1 1 49 THR N N 22.736 1.376 -4.228 1.00 . A A . 148 THR N 1 1
10 11617 1 1 49 THR O O 20.210 0.936 -6.003 1.00 . A A . 148 THR O 1 1
10 11618 1 1 49 THR OG1 O 22.742 2.228 -6.825 1.00 . A A . 148 THR OG1 1 1
10 11619 1 1 50 ARG C C 17.146 1.706 -4.697 1.00 . A A . 149 ARG C 1 1
10 11620 1 1 50 ARG CA C 18.207 0.790 -4.093 1.00 . A A . 149 ARG CA 1 1
10 11621 1 1 50 ARG CB C 17.731 0.267 -2.737 1.00 . A A . 149 ARG CB 1 1
10 11622 1 1 50 ARG CD C 16.301 -1.382 -1.491 1.00 . A A . 149 ARG CD 1 1
10 11623 1 1 50 ARG CG C 16.928 -1.020 -2.828 1.00 . A A . 149 ARG CG 1 1
10 11624 1 1 50 ARG CZ C 14.779 -3.131 -0.674 1.00 . A A . 149 ARG CZ 1 1
10 11625 1 1 50 ARG H H 19.670 1.962 -3.111 1.00 . A A . 149 ARG H 1 1
10 11626 1 1 50 ARG HA H 18.363 -0.047 -4.758 1.00 . A A . 149 ARG HA 1 1
10 11627 1 1 50 ARG HB2 H 18.594 0.083 -2.112 1.00 . A A . 149 ARG HB2 1 1
10 11628 1 1 50 ARG HB3 H 17.113 1.019 -2.271 1.00 . A A . 149 ARG HB3 1 1
10 11629 1 1 50 ARG HD2 H 17.057 -1.830 -0.864 1.00 . A A . 149 ARG HD2 1 1
10 11630 1 1 50 ARG HD3 H 15.936 -0.479 -1.024 1.00 . A A . 149 ARG HD3 1 1
10 11631 1 1 50 ARG HE H 14.735 -2.348 -2.508 1.00 . A A . 149 ARG HE 1 1
10 11632 1 1 50 ARG HG2 H 16.142 -0.892 -3.558 1.00 . A A . 149 ARG HG2 1 1
10 11633 1 1 50 ARG HG3 H 17.583 -1.821 -3.138 1.00 . A A . 149 ARG HG3 1 1
10 11634 1 1 50 ARG HH11 H 16.144 -2.495 0.673 1.00 . A A . 149 ARG HH11 1 1
10 11635 1 1 50 ARG HH12 H 15.064 -3.728 1.236 1.00 . A A . 149 ARG HH12 1 1
10 11636 1 1 50 ARG HH21 H 13.309 -3.971 -1.778 1.00 . A A . 149 ARG HH21 1 1
10 11637 1 1 50 ARG HH22 H 13.453 -4.567 -0.159 1.00 . A A . 149 ARG HH22 1 1
10 11638 1 1 50 ARG N N 19.477 1.491 -3.949 1.00 . A A . 149 ARG N 1 1
10 11639 1 1 50 ARG NE N 15.193 -2.321 -1.642 1.00 . A A . 149 ARG NE 1 1
10 11640 1 1 50 ARG NH1 N 15.379 -3.117 0.508 1.00 . A A . 149 ARG NH1 1 1
10 11641 1 1 50 ARG NH2 N 13.763 -3.958 -0.888 1.00 . A A . 149 ARG NH2 1 1
10 11642 1 1 50 ARG O O 17.045 2.878 -4.335 1.00 . A A . 149 ARG O 1 1
10 11643 1 1 51 SER C C 14.141 1.033 -6.670 1.00 . A A . 150 SER C 1 1
10 11644 1 1 51 SER CA C 15.309 1.933 -6.277 1.00 . A A . 150 SER CA 1 1
10 11645 1 1 51 SER CB C 15.863 2.637 -7.517 1.00 . A A . 150 SER CB 1 1
10 11646 1 1 51 SER H H 16.489 0.224 -5.866 1.00 . A A . 150 SER H 1 1
10 11647 1 1 51 SER HA H 14.956 2.676 -5.579 1.00 . A A . 150 SER HA 1 1
10 11648 1 1 51 SER HB2 H 16.175 1.898 -8.239 1.00 . A A . 150 SER HB2 1 1
10 11649 1 1 51 SER HB3 H 15.093 3.260 -7.948 1.00 . A A . 150 SER HB3 1 1
10 11650 1 1 51 SER HG H 17.772 2.913 -7.172 1.00 . A A . 150 SER HG 1 1
10 11651 1 1 51 SER N N 16.359 1.163 -5.620 1.00 . A A . 150 SER N 1 1
10 11652 1 1 51 SER O O 14.296 -0.181 -6.808 1.00 . A A . 150 SER O 1 1
10 11653 1 1 51 SER OG O 16.976 3.450 -7.186 1.00 . A A . 150 SER OG 1 1
10 11654 1 1 52 CYS C C 11.883 0.378 -8.657 1.00 . A A . 151 CYS C 1 1
10 11655 1 1 52 CYS CA C 11.775 0.893 -7.225 1.00 . A A . 151 CYS CA 1 1
10 11656 1 1 52 CYS CB C 10.534 1.775 -7.081 1.00 . A A . 151 CYS CB 1 1
10 11657 1 1 52 CYS H H 12.910 2.608 -6.725 1.00 . A A . 151 CYS H 1 1
10 11658 1 1 52 CYS HA H 11.686 0.049 -6.558 1.00 . A A . 151 CYS HA 1 1
10 11659 1 1 52 CYS HB2 H 10.516 2.493 -7.889 1.00 . A A . 151 CYS HB2 1 1
10 11660 1 1 52 CYS HB3 H 9.652 1.155 -7.138 1.00 . A A . 151 CYS HB3 1 1
10 11661 1 1 52 CYS N N 12.971 1.637 -6.849 1.00 . A A . 151 CYS N 1 1
10 11662 1 1 52 CYS O O 12.554 0.980 -9.496 1.00 . A A . 151 CYS O 1 1
10 11663 1 1 52 CYS SG S 10.459 2.704 -5.516 1.00 . A A . 151 CYS SG 1 1
10 11664 1 1 53 SER C C 9.940 -2.082 -10.544 1.00 . A A . 152 SER C 1 1
10 11665 1 1 53 SER CA C 11.241 -1.338 -10.260 1.00 . A A . 152 SER CA 1 1
10 11666 1 1 53 SER CB C 12.427 -2.296 -10.390 1.00 . A A . 152 SER CB 1 1
10 11667 1 1 53 SER H H 10.700 -1.173 -8.219 1.00 . A A . 152 SER H 1 1
10 11668 1 1 53 SER HA H 11.352 -0.542 -10.980 1.00 . A A . 152 SER HA 1 1
10 11669 1 1 53 SER HB2 H 13.346 -1.729 -10.392 1.00 . A A . 152 SER HB2 1 1
10 11670 1 1 53 SER HB3 H 12.428 -2.980 -9.554 1.00 . A A . 152 SER HB3 1 1
10 11671 1 1 53 SER HG H 12.330 -3.981 -11.385 1.00 . A A . 152 SER HG 1 1
10 11672 1 1 53 SER N N 11.218 -0.740 -8.930 1.00 . A A . 152 SER N 1 1
10 11673 1 1 53 SER O O 9.298 -2.604 -9.632 1.00 . A A . 152 SER O 1 1
10 11674 1 1 53 SER OG O 12.350 -3.043 -11.591 1.00 . A A . 152 SER OG 1 1
10 11675 1 1 54 SER C C 8.642 -4.072 -13.004 1.00 . A A . 153 SER C 1 1
10 11676 1 1 54 SER CA C 8.329 -2.801 -12.221 1.00 . A A . 153 SER CA 1 1
10 11677 1 1 54 SER CB C 7.464 -1.867 -13.070 1.00 . A A . 153 SER CB 1 1
10 11678 1 1 54 SER H H 10.110 -1.690 -12.497 1.00 . A A . 153 SER H 1 1
10 11679 1 1 54 SER HA H 7.786 -3.067 -11.327 1.00 . A A . 153 SER HA 1 1
10 11680 1 1 54 SER HB2 H 6.848 -2.454 -13.733 1.00 . A A . 153 SER HB2 1 1
10 11681 1 1 54 SER HB3 H 6.833 -1.277 -12.420 1.00 . A A . 153 SER HB3 1 1
10 11682 1 1 54 SER HG H 7.701 -0.424 -14.373 1.00 . A A . 153 SER HG 1 1
10 11683 1 1 54 SER N N 9.556 -2.125 -11.816 1.00 . A A . 153 SER N 1 1
10 11684 1 1 54 SER O O 7.843 -4.521 -13.826 1.00 . A A . 153 SER O 1 1
10 11685 1 1 54 SER OG O 8.266 -0.993 -13.845 1.00 . A A . 153 SER OG 1 1
10 11686 1 1 55 SER C C 11.588 -6.338 -12.904 1.00 . A A . 154 SER C 1 1
10 11687 1 1 55 SER CA C 10.233 -5.866 -13.424 1.00 . A A . 154 SER CA 1 1
10 11688 1 1 55 SER CB C 10.308 -5.631 -14.934 1.00 . A A . 154 SER CB 1 1
10 11689 1 1 55 SER H H 10.405 -4.242 -12.076 1.00 . A A . 154 SER H 1 1
10 11690 1 1 55 SER HA H 9.497 -6.630 -13.223 1.00 . A A . 154 SER HA 1 1
10 11691 1 1 55 SER HB2 H 10.936 -6.385 -15.382 1.00 . A A . 154 SER HB2 1 1
10 11692 1 1 55 SER HB3 H 9.315 -5.692 -15.354 1.00 . A A . 154 SER HB3 1 1
10 11693 1 1 55 SER HG H 10.241 -3.868 -15.785 1.00 . A A . 154 SER HG 1 1
10 11694 1 1 55 SER N N 9.811 -4.648 -12.742 1.00 . A A . 154 SER N 1 1
10 11695 1 1 55 SER O O 12.634 -5.975 -13.441 1.00 . A A . 154 SER O 1 1
10 11696 1 1 55 SER OG O 10.850 -4.354 -15.225 1.00 . A A . 154 SER OG 1 1
10 11697 1 1 56 CYS C C 13.450 -8.686 -12.185 1.00 . A A . 155 CYS C 1 1
10 11698 1 1 56 CYS CA C 12.783 -7.674 -11.257 1.00 . A A . 155 CYS CA 1 1
10 11699 1 1 56 CYS CB C 12.480 -8.326 -9.907 1.00 . A A . 155 CYS CB 1 1
10 11700 1 1 56 CYS H H 10.694 -7.406 -11.468 1.00 . A A . 155 CYS H 1 1
10 11701 1 1 56 CYS HA H 13.458 -6.846 -11.104 1.00 . A A . 155 CYS HA 1 1
10 11702 1 1 56 CYS HB2 H 12.405 -7.556 -9.153 1.00 . A A . 155 CYS HB2 1 1
10 11703 1 1 56 CYS HB3 H 11.538 -8.851 -9.973 1.00 . A A . 155 CYS HB3 1 1
10 11704 1 1 56 CYS N N 11.560 -7.151 -11.853 1.00 . A A . 155 CYS N 1 1
10 11705 1 1 56 CYS O O 12.846 -9.690 -12.563 1.00 . A A . 155 CYS O 1 1
10 11706 1 1 56 CYS SG S 13.743 -9.518 -9.356 1.00 . A A . 155 CYS SG 1 1
10 11707 1 1 57 VAL C C 16.943 -9.241 -13.128 1.00 . A A . 156 VAL C 1 1
10 11708 1 1 57 VAL CA C 15.450 -9.301 -13.429 1.00 . A A . 156 VAL CA 1 1
10 11709 1 1 57 VAL CB C 15.222 -8.945 -14.910 1.00 . A A . 156 VAL CB 1 1
10 11710 1 1 57 VAL CG1 C 13.778 -9.213 -15.308 1.00 . A A . 156 VAL CG1 1 1
10 11711 1 1 57 VAL CG2 C 15.594 -7.493 -15.171 1.00 . A A . 156 VAL CG2 1 1
10 11712 1 1 57 VAL H H 15.128 -7.599 -12.213 1.00 . A A . 156 VAL H 1 1
10 11713 1 1 57 VAL HA H 15.099 -10.310 -13.265 1.00 . A A . 156 VAL HA 1 1
10 11714 1 1 57 VAL HB H 15.861 -9.572 -15.513 1.00 . A A . 156 VAL HB 1 1
10 11715 1 1 57 VAL HG11 H 13.660 -9.045 -16.368 1.00 . A A . 156 VAL HG11 1 1
10 11716 1 1 57 VAL HG12 H 13.526 -10.237 -15.075 1.00 . A A . 156 VAL HG12 1 1
10 11717 1 1 57 VAL HG13 H 13.125 -8.549 -14.762 1.00 . A A . 156 VAL HG13 1 1
10 11718 1 1 57 VAL HG21 H 16.650 -7.354 -14.992 1.00 . A A . 156 VAL HG21 1 1
10 11719 1 1 57 VAL HG22 H 15.367 -7.242 -16.197 1.00 . A A . 156 VAL HG22 1 1
10 11720 1 1 57 VAL HG23 H 15.029 -6.852 -14.511 1.00 . A A . 156 VAL HG23 1 1
10 11721 1 1 57 VAL N N 14.700 -8.415 -12.547 1.00 . A A . 156 VAL N 1 1
10 11722 1 1 57 VAL O O 17.428 -8.282 -12.528 1.00 . A A . 156 VAL O 1 1
10 11723 1 1 58 ALA C C 19.875 -9.940 -14.582 1.00 . A A . 157 ALA C 1 1
10 11724 1 1 58 ALA CA C 19.107 -10.337 -13.326 1.00 . A A . 157 ALA CA 1 1
10 11725 1 1 58 ALA CB C 19.510 -11.734 -12.877 1.00 . A A . 157 ALA CB 1 1
10 11726 1 1 58 ALA H H 17.224 -11.008 -14.021 1.00 . A A . 157 ALA H 1 1
10 11727 1 1 58 ALA HA H 19.353 -9.646 -12.532 1.00 . A A . 157 ALA HA 1 1
10 11728 1 1 58 ALA HB1 H 20.579 -11.770 -12.729 1.00 . A A . 157 ALA HB1 1 1
10 11729 1 1 58 ALA HB2 H 19.010 -11.972 -11.950 1.00 . A A . 157 ALA HB2 1 1
10 11730 1 1 58 ALA HB3 H 19.227 -12.450 -13.634 1.00 . A A . 157 ALA HB3 1 1
10 11731 1 1 58 ALA N N 17.668 -10.273 -13.548 1.00 . A A . 157 ALA N 1 1
10 11732 1 1 58 ALA O O 19.872 -10.663 -15.579 1.00 . A A . 157 ALA O 1 1
10 11733 1 1 59 THR C C 22.790 -8.567 -15.478 1.00 . A A . 158 THR C 1 1
10 11734 1 1 59 THR CA C 21.303 -8.292 -15.663 1.00 . A A . 158 THR CA 1 1
10 11735 1 1 59 THR CB C 21.094 -6.779 -15.868 1.00 . A A . 158 THR CB 1 1
10 11736 1 1 59 THR CG2 C 21.578 -6.348 -17.244 1.00 . A A . 158 THR CG2 1 1
10 11737 1 1 59 THR H H 20.496 -8.254 -13.707 1.00 . A A . 158 THR H 1 1
10 11738 1 1 59 THR HA H 20.958 -8.805 -16.549 1.00 . A A . 158 THR HA 1 1
10 11739 1 1 59 THR HB H 21.664 -6.248 -15.120 1.00 . A A . 158 THR HB 1 1
10 11740 1 1 59 THR HG1 H 19.560 -5.548 -16.008 1.00 . A A . 158 THR HG1 1 1
10 11741 1 1 59 THR HG21 H 22.425 -6.953 -17.534 1.00 . A A . 158 THR HG21 1 1
10 11742 1 1 59 THR HG22 H 20.782 -6.476 -17.963 1.00 . A A . 158 THR HG22 1 1
10 11743 1 1 59 THR HG23 H 21.871 -5.309 -17.214 1.00 . A A . 158 THR HG23 1 1
10 11744 1 1 59 THR N N 20.532 -8.786 -14.529 1.00 . A A . 158 THR N 1 1
10 11745 1 1 59 THR O O 23.506 -7.778 -14.861 1.00 . A A . 158 THR O 1 1
10 11746 1 1 59 THR OG1 O 19.708 -6.452 -15.720 1.00 . A A . 158 THR OG1 1 1
10 11747 1 1 60 ASP C C 25.154 -10.671 -17.224 1.00 . A A . 159 ASP C 1 1
10 11748 1 1 60 ASP CA C 24.655 -10.070 -15.913 1.00 . A A . 159 ASP CA 1 1
10 11749 1 1 60 ASP CB C 24.853 -11.069 -14.772 1.00 . A A . 159 ASP CB 1 1
10 11750 1 1 60 ASP CG C 26.272 -11.065 -14.239 1.00 . A A . 159 ASP CG 1 1
10 11751 1 1 60 ASP H H 22.630 -10.280 -16.497 1.00 . A A . 159 ASP H 1 1
10 11752 1 1 60 ASP HA H 25.224 -9.178 -15.701 1.00 . A A . 159 ASP HA 1 1
10 11753 1 1 60 ASP HB2 H 24.183 -10.817 -13.962 1.00 . A A . 159 ASP HB2 1 1
10 11754 1 1 60 ASP HB3 H 24.623 -12.062 -15.127 1.00 . A A . 159 ASP HB3 1 1
10 11755 1 1 60 ASP N N 23.250 -9.691 -16.017 1.00 . A A . 159 ASP N 1 1
10 11756 1 1 60 ASP O O 25.262 -11.888 -17.375 1.00 . A A . 159 ASP O 1 1
10 11757 1 1 60 ASP OD1 O 26.792 -9.968 -13.943 1.00 . A A . 159 ASP OD1 1 1
10 11758 1 1 60 ASP OD2 O 26.862 -12.158 -14.116 1.00 . A A . 159 ASP OD2 1 1
10 11759 1 1 61 PRO C C 27.366 -10.800 -19.443 1.00 . A A . 160 PRO C 1 1
10 11760 1 1 61 PRO CA C 25.957 -10.221 -19.509 1.00 . A A . 160 PRO CA 1 1
10 11761 1 1 61 PRO CB C 25.949 -8.925 -20.323 1.00 . A A . 160 PRO CB 1 1
10 11762 1 1 61 PRO CD C 25.360 -8.335 -18.083 1.00 . A A . 160 PRO CD 1 1
10 11763 1 1 61 PRO CG C 26.075 -7.840 -19.310 1.00 . A A . 160 PRO CG 1 1
10 11764 1 1 61 PRO HA H 25.295 -10.941 -19.968 1.00 . A A . 160 PRO HA 1 1
10 11765 1 1 61 PRO HB2 H 26.783 -8.924 -21.011 1.00 . A A . 160 PRO HB2 1 1
10 11766 1 1 61 PRO HB3 H 25.022 -8.846 -20.872 1.00 . A A . 160 PRO HB3 1 1
10 11767 1 1 61 PRO HD2 H 25.854 -7.980 -17.190 1.00 . A A . 160 PRO HD2 1 1
10 11768 1 1 61 PRO HD3 H 24.327 -8.021 -18.096 1.00 . A A . 160 PRO HD3 1 1
10 11769 1 1 61 PRO HG2 H 27.117 -7.662 -19.091 1.00 . A A . 160 PRO HG2 1 1
10 11770 1 1 61 PRO HG3 H 25.608 -6.939 -19.678 1.00 . A A . 160 PRO HG3 1 1
10 11771 1 1 61 PRO N N 25.465 -9.799 -18.194 1.00 . A A . 160 PRO N 1 1
10 11772 1 1 61 PRO O O 27.544 -12.011 -19.314 1.00 . A A . 160 PRO O 1 1
10 11773 1 1 62 ASP C C 30.227 -10.500 -18.034 1.00 . A A . 161 ASP C 1 1
10 11774 1 1 62 ASP CA C 29.758 -10.351 -19.478 1.00 . A A . 161 ASP CA 1 1
10 11775 1 1 62 ASP CB C 30.646 -9.349 -20.216 1.00 . A A . 161 ASP CB 1 1
10 11776 1 1 62 ASP CG C 30.671 -9.589 -21.712 1.00 . A A . 161 ASP CG 1 1
10 11777 1 1 62 ASP H H 28.157 -8.974 -19.631 1.00 . A A . 161 ASP H 1 1
10 11778 1 1 62 ASP HA H 29.831 -11.311 -19.967 1.00 . A A . 161 ASP HA 1 1
10 11779 1 1 62 ASP HB2 H 30.276 -8.350 -20.037 1.00 . A A . 161 ASP HB2 1 1
10 11780 1 1 62 ASP HB3 H 31.655 -9.427 -19.839 1.00 . A A . 161 ASP HB3 1 1
10 11781 1 1 62 ASP N N 28.363 -9.927 -19.530 1.00 . A A . 161 ASP N 1 1
10 11782 1 1 62 ASP O O 31.061 -11.351 -17.726 1.00 . A A . 161 ASP O 1 1
10 11783 1 1 62 ASP OD1 O 29.600 -9.494 -22.347 1.00 . A A . 161 ASP OD1 1 1
10 11784 1 1 62 ASP OD2 O 31.763 -9.872 -22.249 1.00 . A A . 161 ASP OD2 1 1
10 11785 1 1 63 SER C C 31.497 -9.244 -15.545 1.00 . A A . 162 SER C 1 1
10 11786 1 1 63 SER CA C 30.054 -9.699 -15.742 1.00 . A A . 162 SER CA 1 1
10 11787 1 1 63 SER CB C 29.871 -11.110 -15.180 1.00 . A A . 162 SER CB 1 1
10 11788 1 1 63 SER H H 29.027 -9.007 -17.460 1.00 . A A . 162 SER H 1 1
10 11789 1 1 63 SER HA H 29.400 -9.022 -15.213 1.00 . A A . 162 SER HA 1 1
10 11790 1 1 63 SER HB2 H 29.074 -11.606 -15.713 1.00 . A A . 162 SER HB2 1 1
10 11791 1 1 63 SER HB3 H 30.788 -11.666 -15.304 1.00 . A A . 162 SER HB3 1 1
10 11792 1 1 63 SER HG H 29.143 -10.224 -13.591 1.00 . A A . 162 SER HG 1 1
10 11793 1 1 63 SER N N 29.687 -9.664 -17.153 1.00 . A A . 162 SER N 1 1
10 11794 1 1 63 SER O O 32.179 -9.691 -14.622 1.00 . A A . 162 SER O 1 1
10 11795 1 1 63 SER OG O 29.543 -11.071 -13.802 1.00 . A A . 162 SER OG 1 1
10 11796 1 1 64 ILE C C 33.371 -6.369 -16.748 1.00 . A A . 163 ILE C 1 1
10 11797 1 1 64 ILE CA C 33.316 -7.838 -16.341 1.00 . A A . 163 ILE CA 1 1
10 11798 1 1 64 ILE CB C 34.275 -8.644 -17.236 1.00 . A A . 163 ILE CB 1 1
10 11799 1 1 64 ILE CD1 C 35.112 -11.000 -17.711 1.00 . A A . 163 ILE CD1 1 1
10 11800 1 1 64 ILE CG1 C 34.083 -10.144 -17.006 1.00 . A A . 163 ILE CG1 1 1
10 11801 1 1 64 ILE CG2 C 35.717 -8.241 -16.964 1.00 . A A . 163 ILE CG2 1 1
10 11802 1 1 64 ILE H H 31.363 -8.036 -17.132 1.00 . A A . 163 ILE H 1 1
10 11803 1 1 64 ILE HA H 33.648 -7.929 -15.317 1.00 . A A . 163 ILE HA 1 1
10 11804 1 1 64 ILE HB H 34.051 -8.413 -18.266 1.00 . A A . 163 ILE HB 1 1
10 11805 1 1 64 ILE HD11 H 36.017 -11.033 -17.122 1.00 . A A . 163 ILE HD11 1 1
10 11806 1 1 64 ILE HD12 H 34.726 -12.001 -17.833 1.00 . A A . 163 ILE HD12 1 1
10 11807 1 1 64 ILE HD13 H 35.329 -10.577 -18.681 1.00 . A A . 163 ILE HD13 1 1
10 11808 1 1 64 ILE HG12 H 34.147 -10.351 -15.950 1.00 . A A . 163 ILE HG12 1 1
10 11809 1 1 64 ILE HG13 H 33.107 -10.433 -17.367 1.00 . A A . 163 ILE HG13 1 1
10 11810 1 1 64 ILE HG21 H 36.171 -8.958 -16.295 1.00 . A A . 163 ILE HG21 1 1
10 11811 1 1 64 ILE HG22 H 36.266 -8.218 -17.893 1.00 . A A . 163 ILE HG22 1 1
10 11812 1 1 64 ILE HG23 H 35.738 -7.262 -16.509 1.00 . A A . 163 ILE HG23 1 1
10 11813 1 1 64 ILE N N 31.955 -8.354 -16.419 1.00 . A A . 163 ILE N 1 1
10 11814 1 1 64 ILE O O 33.172 -6.030 -17.914 1.00 . A A . 163 ILE O 1 1
10 11815 1 1 65 GLY C C 32.405 -3.368 -15.817 1.00 . A A . 164 GLY C 1 1
10 11816 1 1 65 GLY CA C 33.722 -4.079 -16.057 1.00 . A A . 164 GLY CA 1 1
10 11817 1 1 65 GLY H H 33.793 -5.830 -14.867 1.00 . A A . 164 GLY H 1 1
10 11818 1 1 65 GLY HA2 H 34.477 -3.640 -15.421 1.00 . A A . 164 GLY HA2 1 1
10 11819 1 1 65 GLY HA3 H 34.010 -3.941 -17.088 1.00 . A A . 164 GLY HA3 1 1
10 11820 1 1 65 GLY N N 33.644 -5.501 -15.779 1.00 . A A . 164 GLY N 1 1
10 11821 1 1 65 GLY O O 31.476 -3.483 -16.616 1.00 . A A . 164 GLY O 1 1
10 11822 1 1 66 ALA C C 29.910 -2.837 -14.284 1.00 . A A . 165 ALA C 1 1
10 11823 1 1 66 ALA CA C 31.110 -1.900 -14.372 1.00 . A A . 165 ALA CA 1 1
10 11824 1 1 66 ALA CB C 30.851 -0.802 -15.393 1.00 . A A . 165 ALA CB 1 1
10 11825 1 1 66 ALA H H 33.098 -2.580 -14.116 1.00 . A A . 165 ALA H 1 1
10 11826 1 1 66 ALA HA H 31.262 -1.434 -13.409 1.00 . A A . 165 ALA HA 1 1
10 11827 1 1 66 ALA HB1 H 31.678 -0.106 -15.390 1.00 . A A . 165 ALA HB1 1 1
10 11828 1 1 66 ALA HB2 H 30.752 -1.239 -16.375 1.00 . A A . 165 ALA HB2 1 1
10 11829 1 1 66 ALA HB3 H 29.941 -0.280 -15.137 1.00 . A A . 165 ALA HB3 1 1
10 11830 1 1 66 ALA N N 32.323 -2.632 -14.714 1.00 . A A . 165 ALA N 1 1
10 11831 1 1 66 ALA O O 28.805 -2.486 -14.698 1.00 . A A . 165 ALA O 1 1
10 11832 1 1 67 ALA C C 28.530 -5.037 -12.173 1.00 . A A . 166 ALA C 1 1
10 11833 1 1 67 ALA CA C 29.071 -5.015 -13.599 1.00 . A A . 166 ALA CA 1 1
10 11834 1 1 67 ALA CB C 29.573 -6.396 -13.996 1.00 . A A . 166 ALA CB 1 1
10 11835 1 1 67 ALA H H 31.036 -4.251 -13.431 1.00 . A A . 166 ALA H 1 1
10 11836 1 1 67 ALA HA H 28.270 -4.744 -14.273 1.00 . A A . 166 ALA HA 1 1
10 11837 1 1 67 ALA HB1 H 28.764 -7.108 -13.925 1.00 . A A . 166 ALA HB1 1 1
10 11838 1 1 67 ALA HB2 H 29.940 -6.367 -15.011 1.00 . A A . 166 ALA HB2 1 1
10 11839 1 1 67 ALA HB3 H 30.373 -6.692 -13.333 1.00 . A A . 166 ALA HB3 1 1
10 11840 1 1 67 ALA N N 30.134 -4.029 -13.742 1.00 . A A . 166 ALA N 1 1
10 11841 1 1 67 ALA O O 28.800 -5.965 -11.410 1.00 . A A . 166 ALA O 1 1
10 11842 1 1 68 HIS C C 26.139 -4.995 -10.264 1.00 . A A . 167 HIS C 1 1
10 11843 1 1 68 HIS CA C 27.188 -3.910 -10.484 1.00 . A A . 167 HIS CA 1 1
10 11844 1 1 68 HIS CB C 26.562 -2.530 -10.277 1.00 . A A . 167 HIS CB 1 1
10 11845 1 1 68 HIS CD2 C 28.830 -1.313 -10.602 1.00 . A A . 167 HIS CD2 1 1
10 11846 1 1 68 HIS CE1 C 28.059 0.621 -11.289 1.00 . A A . 167 HIS CE1 1 1
10 11847 1 1 68 HIS CG C 27.479 -1.398 -10.626 1.00 . A A . 167 HIS CG 1 1
10 11848 1 1 68 HIS H H 27.587 -3.300 -12.472 1.00 . A A . 167 HIS H 1 1
10 11849 1 1 68 HIS HA H 27.984 -4.046 -9.767 1.00 . A A . 167 HIS HA 1 1
10 11850 1 1 68 HIS HB2 H 25.681 -2.445 -10.895 1.00 . A A . 167 HIS HB2 1 1
10 11851 1 1 68 HIS HB3 H 26.280 -2.422 -9.239 1.00 . A A . 167 HIS HB3 1 1
10 11852 1 1 68 HIS HD1 H 26.088 0.084 -11.183 1.00 . A A . 167 HIS HD1 1 1
10 11853 1 1 68 HIS HD2 H 29.517 -2.095 -10.310 1.00 . A A . 167 HIS HD2 1 1
10 11854 1 1 68 HIS HE1 H 28.009 1.642 -11.638 1.00 . A A . 167 HIS HE1 1 1
10 11855 1 1 68 HIS N N 27.766 -4.008 -11.819 1.00 . A A . 167 HIS N 1 1
10 11856 1 1 68 HIS ND1 N 27.027 -0.170 -11.060 1.00 . A A . 167 HIS ND1 1 1
10 11857 1 1 68 HIS NE2 N 29.165 -0.048 -11.019 1.00 . A A . 167 HIS NE2 1 1
10 11858 1 1 68 HIS O O 25.398 -5.352 -11.182 1.00 . A A . 167 HIS O 1 1
10 11859 1 1 69 LEU C C 23.708 -6.001 -8.624 1.00 . A A . 168 LEU C 1 1
10 11860 1 1 69 LEU CA C 25.123 -6.564 -8.705 1.00 . A A . 168 LEU CA 1 1
10 11861 1 1 69 LEU CB C 25.501 -7.216 -7.373 1.00 . A A . 168 LEU CB 1 1
10 11862 1 1 69 LEU CD1 C 25.680 -9.642 -7.978 1.00 . A A . 168 LEU CD1 1 1
10 11863 1 1 69 LEU CD2 C 27.628 -8.117 -8.347 1.00 . A A . 168 LEU CD2 1 1
10 11864 1 1 69 LEU CG C 26.432 -8.426 -7.459 1.00 . A A . 168 LEU CG 1 1
10 11865 1 1 69 LEU H H 26.697 -5.193 -8.355 1.00 . A A . 168 LEU H 1 1
10 11866 1 1 69 LEU HA H 25.157 -7.310 -9.484 1.00 . A A . 168 LEU HA 1 1
10 11867 1 1 69 LEU HB2 H 25.986 -6.468 -6.765 1.00 . A A . 168 LEU HB2 1 1
10 11868 1 1 69 LEU HB3 H 24.587 -7.533 -6.891 1.00 . A A . 168 LEU HB3 1 1
10 11869 1 1 69 LEU HD11 H 24.730 -9.721 -7.471 1.00 . A A . 168 LEU HD11 1 1
10 11870 1 1 69 LEU HD12 H 25.514 -9.536 -9.040 1.00 . A A . 168 LEU HD12 1 1
10 11871 1 1 69 LEU HD13 H 26.263 -10.532 -7.791 1.00 . A A . 168 LEU HD13 1 1
10 11872 1 1 69 LEU HD21 H 28.330 -8.936 -8.304 1.00 . A A . 168 LEU HD21 1 1
10 11873 1 1 69 LEU HD22 H 27.295 -7.981 -9.365 1.00 . A A . 168 LEU HD22 1 1
10 11874 1 1 69 LEU HD23 H 28.108 -7.213 -8.002 1.00 . A A . 168 LEU HD23 1 1
10 11875 1 1 69 LEU HG H 26.800 -8.659 -6.469 1.00 . A A . 168 LEU HG 1 1
10 11876 1 1 69 LEU N N 26.081 -5.518 -9.045 1.00 . A A . 168 LEU N 1 1
10 11877 1 1 69 LEU O O 23.477 -4.961 -8.007 1.00 . A A . 168 LEU O 1 1
10 11878 1 1 70 ILE C C 20.516 -7.182 -8.379 1.00 . A A . 169 ILE C 1 1
10 11879 1 1 70 ILE CA C 21.371 -6.266 -9.247 1.00 . A A . 169 ILE CA 1 1
10 11880 1 1 70 ILE CB C 20.787 -6.236 -10.672 1.00 . A A . 169 ILE CB 1 1
10 11881 1 1 70 ILE CD1 C 22.425 -6.191 -12.620 1.00 . A A . 169 ILE CD1 1 1
10 11882 1 1 70 ILE CG1 C 21.667 -5.384 -11.589 1.00 . A A . 169 ILE CG1 1 1
10 11883 1 1 70 ILE CG2 C 19.363 -5.702 -10.650 1.00 . A A . 169 ILE CG2 1 1
10 11884 1 1 70 ILE H H 23.010 -7.516 -9.726 1.00 . A A . 169 ILE H 1 1
10 11885 1 1 70 ILE HA H 21.332 -5.265 -8.843 1.00 . A A . 169 ILE HA 1 1
10 11886 1 1 70 ILE HB H 20.762 -7.247 -11.048 1.00 . A A . 169 ILE HB 1 1
10 11887 1 1 70 ILE HD11 H 23.179 -6.787 -12.127 1.00 . A A . 169 ILE HD11 1 1
10 11888 1 1 70 ILE HD12 H 21.740 -6.839 -13.145 1.00 . A A . 169 ILE HD12 1 1
10 11889 1 1 70 ILE HD13 H 22.899 -5.522 -13.324 1.00 . A A . 169 ILE HD13 1 1
10 11890 1 1 70 ILE HG12 H 21.048 -4.674 -12.115 1.00 . A A . 169 ILE HG12 1 1
10 11891 1 1 70 ILE HG13 H 22.389 -4.849 -10.988 1.00 . A A . 169 ILE HG13 1 1
10 11892 1 1 70 ILE HG21 H 18.675 -6.519 -10.485 1.00 . A A . 169 ILE HG21 1 1
10 11893 1 1 70 ILE HG22 H 19.262 -4.980 -9.854 1.00 . A A . 169 ILE HG22 1 1
10 11894 1 1 70 ILE HG23 H 19.141 -5.230 -11.596 1.00 . A A . 169 ILE HG23 1 1
10 11895 1 1 70 ILE N N 22.764 -6.695 -9.251 1.00 . A A . 169 ILE N 1 1
10 11896 1 1 70 ILE O O 20.109 -8.262 -8.809 1.00 . A A . 169 ILE O 1 1
10 11897 1 1 71 PHE C C 18.011 -6.983 -6.157 1.00 . A A . 170 PHE C 1 1
10 11898 1 1 71 PHE CA C 19.436 -7.523 -6.224 1.00 . A A . 170 PHE CA 1 1
10 11899 1 1 71 PHE CB C 20.066 -7.508 -4.830 1.00 . A A . 170 PHE CB 1 1
10 11900 1 1 71 PHE CD1 C 22.367 -8.499 -4.976 1.00 . A A . 170 PHE CD1 1 1
10 11901 1 1 71 PHE CD2 C 20.627 -9.811 -4.007 1.00 . A A . 170 PHE CD2 1 1
10 11902 1 1 71 PHE CE1 C 23.265 -9.528 -4.765 1.00 . A A . 170 PHE CE1 1 1
10 11903 1 1 71 PHE CE2 C 21.521 -10.843 -3.793 1.00 . A A . 170 PHE CE2 1 1
10 11904 1 1 71 PHE CG C 21.039 -8.628 -4.600 1.00 . A A . 170 PHE CG 1 1
10 11905 1 1 71 PHE CZ C 22.841 -10.702 -4.174 1.00 . A A . 170 PHE CZ 1 1
10 11906 1 1 71 PHE H H 20.597 -5.874 -6.869 1.00 . A A . 170 PHE H 1 1
10 11907 1 1 71 PHE HA H 19.406 -8.540 -6.585 1.00 . A A . 170 PHE HA 1 1
10 11908 1 1 71 PHE HB2 H 20.594 -6.576 -4.692 1.00 . A A . 170 PHE HB2 1 1
10 11909 1 1 71 PHE HB3 H 19.285 -7.587 -4.089 1.00 . A A . 170 PHE HB3 1 1
10 11910 1 1 71 PHE HD1 H 22.699 -7.581 -5.439 1.00 . A A . 170 PHE HD1 1 1
10 11911 1 1 71 PHE HD2 H 19.595 -9.923 -3.710 1.00 . A A . 170 PHE HD2 1 1
10 11912 1 1 71 PHE HE1 H 24.296 -9.414 -5.064 1.00 . A A . 170 PHE HE1 1 1
10 11913 1 1 71 PHE HE2 H 21.187 -11.760 -3.331 1.00 . A A . 170 PHE HE2 1 1
10 11914 1 1 71 PHE HZ H 23.541 -11.507 -4.007 1.00 . A A . 170 PHE HZ 1 1
10 11915 1 1 71 PHE N N 20.244 -6.743 -7.154 1.00 . A A . 170 PHE N 1 1
10 11916 1 1 71 PHE O O 17.768 -5.905 -5.613 1.00 . A A . 170 PHE O 1 1
10 11917 1 1 72 CYS C C 14.810 -8.351 -5.968 1.00 . A A . 171 CYS C 1 1
10 11918 1 1 72 CYS CA C 15.669 -7.337 -6.719 1.00 . A A . 171 CYS CA 1 1
10 11919 1 1 72 CYS CB C 15.164 -7.189 -8.155 1.00 . A A . 171 CYS CB 1 1
10 11920 1 1 72 CYS H H 17.325 -8.588 -7.132 1.00 . A A . 171 CYS H 1 1
10 11921 1 1 72 CYS HA H 15.595 -6.383 -6.220 1.00 . A A . 171 CYS HA 1 1
10 11922 1 1 72 CYS HB2 H 14.094 -7.041 -8.139 1.00 . A A . 171 CYS HB2 1 1
10 11923 1 1 72 CYS HB3 H 15.635 -6.328 -8.607 1.00 . A A . 171 CYS HB3 1 1
10 11924 1 1 72 CYS N N 17.070 -7.739 -6.714 1.00 . A A . 171 CYS N 1 1
10 11925 1 1 72 CYS O O 15.220 -9.492 -5.754 1.00 . A A . 171 CYS O 1 1
10 11926 1 1 72 CYS SG S 15.507 -8.629 -9.216 1.00 . A A . 171 CYS SG 1 1
10 11927 1 1 73 CYS C C 11.248 -8.393 -5.103 1.00 . A A . 172 CYS C 1 1
10 11928 1 1 73 CYS CA C 12.697 -8.795 -4.844 1.00 . A A . 172 CYS CA 1 1
10 11929 1 1 73 CYS CB C 12.992 -8.743 -3.344 1.00 . A A . 172 CYS CB 1 1
10 11930 1 1 73 CYS H H 13.344 -7.005 -5.771 1.00 . A A . 172 CYS H 1 1
10 11931 1 1 73 CYS HA H 12.846 -9.804 -5.197 1.00 . A A . 172 CYS HA 1 1
10 11932 1 1 73 CYS HB2 H 12.157 -9.167 -2.806 1.00 . A A . 172 CYS HB2 1 1
10 11933 1 1 73 CYS HB3 H 13.878 -9.326 -3.139 1.00 . A A . 172 CYS HB3 1 1
10 11934 1 1 73 CYS N N 13.615 -7.926 -5.571 1.00 . A A . 172 CYS N 1 1
10 11935 1 1 73 CYS O O 10.973 -7.507 -5.913 1.00 . A A . 172 CYS O 1 1
10 11936 1 1 73 CYS SG S 13.271 -7.063 -2.698 1.00 . A A . 172 CYS SG 1 1
10 11937 1 1 74 PHE C C 8.222 -8.641 -3.202 1.00 . A A . 173 PHE C 1 1
10 11938 1 1 74 PHE CA C 8.903 -8.761 -4.562 1.00 . A A . 173 PHE CA 1 1
10 11939 1 1 74 PHE CB C 8.226 -9.855 -5.390 1.00 . A A . 173 PHE CB 1 1
10 11940 1 1 74 PHE CD1 C 7.769 -8.973 -7.694 1.00 . A A . 173 PHE CD1 1 1
10 11941 1 1 74 PHE CD2 C 9.583 -10.492 -7.402 1.00 . A A . 173 PHE CD2 1 1
10 11942 1 1 74 PHE CE1 C 8.048 -8.894 -9.045 1.00 . A A . 173 PHE CE1 1 1
10 11943 1 1 74 PHE CE2 C 9.867 -10.417 -8.752 1.00 . A A . 173 PHE CE2 1 1
10 11944 1 1 74 PHE CG C 8.532 -9.772 -6.858 1.00 . A A . 173 PHE CG 1 1
10 11945 1 1 74 PHE CZ C 9.098 -9.618 -9.575 1.00 . A A . 173 PHE CZ 1 1
10 11946 1 1 74 PHE H H 10.606 -9.744 -3.777 1.00 . A A . 173 PHE H 1 1
10 11947 1 1 74 PHE HA H 8.811 -7.819 -5.081 1.00 . A A . 173 PHE HA 1 1
10 11948 1 1 74 PHE HB2 H 8.557 -10.820 -5.037 1.00 . A A . 173 PHE HB2 1 1
10 11949 1 1 74 PHE HB3 H 7.156 -9.778 -5.267 1.00 . A A . 173 PHE HB3 1 1
10 11950 1 1 74 PHE HD1 H 6.946 -8.407 -7.280 1.00 . A A . 173 PHE HD1 1 1
10 11951 1 1 74 PHE HD2 H 10.185 -11.118 -6.760 1.00 . A A . 173 PHE HD2 1 1
10 11952 1 1 74 PHE HE1 H 7.444 -8.268 -9.686 1.00 . A A . 173 PHE HE1 1 1
10 11953 1 1 74 PHE HE2 H 10.689 -10.984 -9.164 1.00 . A A . 173 PHE HE2 1 1
10 11954 1 1 74 PHE HZ H 9.318 -9.557 -10.631 1.00 . A A . 173 PHE HZ 1 1
10 11955 1 1 74 PHE N N 10.325 -9.049 -4.408 1.00 . A A . 173 PHE N 1 1
10 11956 1 1 74 PHE O O 7.067 -9.033 -3.038 1.00 . A A . 173 PHE O 1 1
10 11957 1 1 75 ARG C C 8.921 -6.631 -0.257 1.00 . A A . 174 ARG C 1 1
10 11958 1 1 75 ARG CA C 8.414 -7.927 -0.883 1.00 . A A . 174 ARG CA 1 1
10 11959 1 1 75 ARG CB C 8.803 -9.117 -0.004 1.00 . A A . 174 ARG CB 1 1
10 11960 1 1 75 ARG CD C 6.702 -10.437 0.399 1.00 . A A . 174 ARG CD 1 1
10 11961 1 1 75 ARG CG C 8.038 -10.390 -0.328 1.00 . A A . 174 ARG CG 1 1
10 11962 1 1 75 ARG CZ C 4.829 -12.005 0.674 1.00 . A A . 174 ARG CZ 1 1
10 11963 1 1 75 ARG H H 9.862 -7.804 -2.422 1.00 . A A . 174 ARG H 1 1
10 11964 1 1 75 ARG HA H 7.338 -7.881 -0.955 1.00 . A A . 174 ARG HA 1 1
10 11965 1 1 75 ARG HB2 H 9.857 -9.315 -0.132 1.00 . A A . 174 ARG HB2 1 1
10 11966 1 1 75 ARG HB3 H 8.615 -8.863 1.028 1.00 . A A . 174 ARG HB3 1 1
10 11967 1 1 75 ARG HD2 H 6.887 -10.468 1.462 1.00 . A A . 174 ARG HD2 1 1
10 11968 1 1 75 ARG HD3 H 6.145 -9.544 0.157 1.00 . A A . 174 ARG HD3 1 1
10 11969 1 1 75 ARG HE H 6.210 -12.119 -0.761 1.00 . A A . 174 ARG HE 1 1
10 11970 1 1 75 ARG HG2 H 7.857 -10.430 -1.392 1.00 . A A . 174 ARG HG2 1 1
10 11971 1 1 75 ARG HG3 H 8.631 -11.241 -0.029 1.00 . A A . 174 ARG HG3 1 1
10 11972 1 1 75 ARG HH11 H 4.903 -10.520 2.042 1.00 . A A . 174 ARG HH11 1 1
10 11973 1 1 75 ARG HH12 H 3.587 -11.632 2.224 1.00 . A A . 174 ARG HH12 1 1
10 11974 1 1 75 ARG HH21 H 4.482 -13.590 -0.531 1.00 . A A . 174 ARG HH21 1 1
10 11975 1 1 75 ARG HH22 H 3.349 -13.378 0.761 1.00 . A A . 174 ARG HH22 1 1
10 11976 1 1 75 ARG N N 8.947 -8.097 -2.229 1.00 . A A . 174 ARG N 1 1
10 11977 1 1 75 ARG NE N 5.914 -11.606 0.020 1.00 . A A . 174 ARG NE 1 1
10 11978 1 1 75 ARG NH1 N 4.405 -11.330 1.734 1.00 . A A . 174 ARG NH1 1 1
10 11979 1 1 75 ARG NH2 N 4.165 -13.080 0.268 1.00 . A A . 174 ARG NH2 1 1
10 11980 1 1 75 ARG O O 10.087 -6.268 -0.415 1.00 . A A . 174 ARG O 1 1
10 11981 1 1 76 ASP C C 9.561 -4.883 2.066 1.00 . A A . 175 ASP C 1 1
10 11982 1 1 76 ASP CA C 8.395 -4.683 1.103 1.00 . A A . 175 ASP CA 1 1
10 11983 1 1 76 ASP CB C 7.191 -4.111 1.852 1.00 . A A . 175 ASP CB 1 1
10 11984 1 1 76 ASP CG C 5.926 -4.133 1.017 1.00 . A A . 175 ASP CG 1 1
10 11985 1 1 76 ASP H H 7.123 -6.279 0.542 1.00 . A A . 175 ASP H 1 1
10 11986 1 1 76 ASP HA H 8.695 -3.985 0.336 1.00 . A A . 175 ASP HA 1 1
10 11987 1 1 76 ASP HB2 H 7.020 -4.694 2.746 1.00 . A A . 175 ASP HB2 1 1
10 11988 1 1 76 ASP HB3 H 7.401 -3.088 2.129 1.00 . A A . 175 ASP HB3 1 1
10 11989 1 1 76 ASP N N 8.038 -5.938 0.453 1.00 . A A . 175 ASP N 1 1
10 11990 1 1 76 ASP O O 9.502 -5.725 2.963 1.00 . A A . 175 ASP O 1 1
10 11991 1 1 76 ASP OD1 O 5.434 -3.043 0.655 1.00 . A A . 175 ASP OD1 1 1
10 11992 1 1 76 ASP OD2 O 5.428 -5.240 0.725 1.00 . A A . 175 ASP OD2 1 1
10 11993 1 1 77 LEU C C 12.334 -5.625 2.767 1.00 . A A . 176 LEU C 1 1
10 11994 1 1 77 LEU CA C 11.801 -4.196 2.726 1.00 . A A . 176 LEU CA 1 1
10 11995 1 1 77 LEU CB C 11.471 -3.723 4.143 1.00 . A A . 176 LEU CB 1 1
10 11996 1 1 77 LEU CD1 C 10.583 -1.966 5.695 1.00 . A A . 176 LEU CD1 1 1
10 11997 1 1 77 LEU CD2 C 11.296 -1.341 3.380 1.00 . A A . 176 LEU CD2 1 1
10 11998 1 1 77 LEU CG C 10.671 -2.424 4.247 1.00 . A A . 176 LEU CG 1 1
10 11999 1 1 77 LEU H H 10.609 -3.452 1.145 1.00 . A A . 176 LEU H 1 1
10 12000 1 1 77 LEU HA H 12.562 -3.553 2.308 1.00 . A A . 176 LEU HA 1 1
10 12001 1 1 77 LEU HB2 H 10.903 -4.501 4.628 1.00 . A A . 176 LEU HB2 1 1
10 12002 1 1 77 LEU HB3 H 12.405 -3.580 4.669 1.00 . A A . 176 LEU HB3 1 1
10 12003 1 1 77 LEU HD11 H 10.278 -0.931 5.727 1.00 . A A . 176 LEU HD11 1 1
10 12004 1 1 77 LEU HD12 H 9.859 -2.571 6.220 1.00 . A A . 176 LEU HD12 1 1
10 12005 1 1 77 LEU HD13 H 11.550 -2.071 6.165 1.00 . A A . 176 LEU HD13 1 1
10 12006 1 1 77 LEU HD21 H 10.681 -1.179 2.507 1.00 . A A . 176 LEU HD21 1 1
10 12007 1 1 77 LEU HD22 H 11.367 -0.424 3.946 1.00 . A A . 176 LEU HD22 1 1
10 12008 1 1 77 LEU HD23 H 12.284 -1.652 3.072 1.00 . A A . 176 LEU HD23 1 1
10 12009 1 1 77 LEU HG H 9.665 -2.599 3.891 1.00 . A A . 176 LEU HG 1 1
10 12010 1 1 77 LEU N N 10.620 -4.104 1.875 1.00 . A A . 176 LEU N 1 1
10 12011 1 1 77 LEU O O 12.806 -6.094 3.803 1.00 . A A . 176 LEU O 1 1
10 12012 1 1 78 CYS C C 14.144 -7.815 2.101 1.00 . A A . 177 CYS C 1 1
10 12013 1 1 78 CYS CA C 12.732 -7.686 1.535 1.00 . A A . 177 CYS CA 1 1
10 12014 1 1 78 CYS CB C 12.710 -8.155 0.079 1.00 . A A . 177 CYS CB 1 1
10 12015 1 1 78 CYS H H 11.871 -5.883 0.838 1.00 . A A . 177 CYS H 1 1
10 12016 1 1 78 CYS HA H 12.068 -8.309 2.115 1.00 . A A . 177 CYS HA 1 1
10 12017 1 1 78 CYS HB2 H 12.660 -9.234 0.057 1.00 . A A . 177 CYS HB2 1 1
10 12018 1 1 78 CYS HB3 H 11.836 -7.749 -0.408 1.00 . A A . 177 CYS HB3 1 1
10 12019 1 1 78 CYS N N 12.257 -6.312 1.631 1.00 . A A . 177 CYS N 1 1
10 12020 1 1 78 CYS O O 14.545 -8.884 2.558 1.00 . A A . 177 CYS O 1 1
10 12021 1 1 78 CYS SG S 14.169 -7.650 -0.887 1.00 . A A . 177 CYS SG 1 1
10 12022 1 1 79 ASN C C 16.547 -5.413 3.330 1.00 . A A . 178 ASN C 1 1
10 12023 1 1 79 ASN CA C 16.259 -6.706 2.574 1.00 . A A . 178 ASN CA 1 1
10 12024 1 1 79 ASN CB C 17.254 -6.870 1.423 1.00 . A A . 178 ASN CB 1 1
10 12025 1 1 79 ASN CG C 17.251 -5.681 0.482 1.00 . A A . 178 ASN CG 1 1
10 12026 1 1 79 ASN H H 14.516 -5.894 1.688 1.00 . A A . 178 ASN H 1 1
10 12027 1 1 79 ASN HA H 16.366 -7.538 3.253 1.00 . A A . 178 ASN HA 1 1
10 12028 1 1 79 ASN HB2 H 18.249 -6.980 1.830 1.00 . A A . 178 ASN HB2 1 1
10 12029 1 1 79 ASN HB3 H 17.000 -7.754 0.859 1.00 . A A . 178 ASN HB3 1 1
10 12030 1 1 79 ASN HD21 H 18.868 -4.941 1.372 1.00 . A A . 178 ASN HD21 1 1
10 12031 1 1 79 ASN HD22 H 18.238 -4.007 0.062 1.00 . A A . 178 ASN HD22 1 1
10 12032 1 1 79 ASN N N 14.892 -6.716 2.065 1.00 . A A . 178 ASN N 1 1
10 12033 1 1 79 ASN ND2 N 18.217 -4.786 0.656 1.00 . A A . 178 ASN ND2 1 1
10 12034 1 1 79 ASN O O 16.476 -4.321 2.765 1.00 . A A . 178 ASN O 1 1
10 12035 1 1 79 ASN OD1 O 16.391 -5.569 -0.392 1.00 . A A . 178 ASN OD1 1 1
10 12036 1 1 80 SER C C 18.673 -4.119 5.493 1.00 . A A . 179 SER C 1 1
10 12037 1 1 80 SER CA C 17.171 -4.386 5.447 1.00 . A A . 179 SER CA 1 1
10 12038 1 1 80 SER CB C 16.637 -4.603 6.864 1.00 . A A . 179 SER CB 1 1
10 12039 1 1 80 SER H H 16.915 -6.441 5.005 1.00 . A A . 179 SER H 1 1
10 12040 1 1 80 SER HA H 16.678 -3.529 5.013 1.00 . A A . 179 SER HA 1 1
10 12041 1 1 80 SER HB2 H 15.599 -4.311 6.904 1.00 . A A . 179 SER HB2 1 1
10 12042 1 1 80 SER HB3 H 16.727 -5.648 7.124 1.00 . A A . 179 SER HB3 1 1
10 12043 1 1 80 SER HG H 16.761 -3.478 8.464 1.00 . A A . 179 SER HG 1 1
10 12044 1 1 80 SER N N 16.875 -5.544 4.612 1.00 . A A . 179 SER N 1 1
10 12045 1 1 80 SER O O 19.108 -2.969 5.534 1.00 . A A . 179 SER O 1 1
10 12046 1 1 80 SER OG O 17.364 -3.834 7.807 1.00 . A A . 179 SER OG 1 1
10 12047 1 1 81 GLU C C 21.458 -4.610 4.179 1.00 . A A . 180 GLU C 1 1
10 12048 1 1 81 GLU CA C 20.911 -5.074 5.526 1.00 . A A . 180 GLU CA 1 1
10 12049 1 1 81 GLU CB C 21.543 -6.413 5.912 1.00 . A A . 180 GLU CB 1 1
10 12050 1 1 81 GLU CD C 22.260 -5.878 8.274 1.00 . A A . 180 GLU CD 1 1
10 12051 1 1 81 GLU CG C 21.397 -6.753 7.386 1.00 . A A . 180 GLU CG 1 1
10 12052 1 1 81 GLU H H 19.052 -6.083 5.451 1.00 . A A . 180 GLU H 1 1
10 12053 1 1 81 GLU HA H 21.163 -4.338 6.275 1.00 . A A . 180 GLU HA 1 1
10 12054 1 1 81 GLU HB2 H 21.077 -7.197 5.334 1.00 . A A . 180 GLU HB2 1 1
10 12055 1 1 81 GLU HB3 H 22.596 -6.381 5.674 1.00 . A A . 180 GLU HB3 1 1
10 12056 1 1 81 GLU HG2 H 20.364 -6.621 7.672 1.00 . A A . 180 GLU HG2 1 1
10 12057 1 1 81 GLU HG3 H 21.682 -7.784 7.534 1.00 . A A . 180 GLU HG3 1 1
10 12058 1 1 81 GLU N N 19.458 -5.192 5.485 1.00 . A A . 180 GLU N 1 1
10 12059 1 1 81 GLU O O 20.772 -4.684 3.159 1.00 . A A . 180 GLU O 1 1
10 12060 1 1 81 GLU OE1 O 22.952 -4.988 7.738 1.00 . A A . 180 GLU OE1 1 1
10 12061 1 1 81 GLU OE2 O 22.244 -6.085 9.506 1.00 . A A . 180 GLU OE2 1 1
10 12062 1 1 82 LEU C C 23.696 -4.819 2.045 1.00 . A A . 181 LEU C 1 1
10 12063 1 1 82 LEU CA C 23.337 -3.655 2.962 1.00 . A A . 181 LEU CA 1 1
10 12064 1 1 82 LEU CB C 24.594 -2.852 3.302 1.00 . A A . 181 LEU CB 1 1
10 12065 1 1 82 LEU CD1 C 24.105 -0.663 2.183 1.00 . A A . 181 LEU CD1 1 1
10 12066 1 1 82 LEU CD2 C 23.274 -1.091 4.503 1.00 . A A . 181 LEU CD2 1 1
10 12067 1 1 82 LEU CG C 24.396 -1.350 3.508 1.00 . A A . 181 LEU CG 1 1
10 12068 1 1 82 LEU H H 23.194 -4.097 5.027 1.00 . A A . 181 LEU H 1 1
10 12069 1 1 82 LEU HA H 22.637 -3.012 2.450 1.00 . A A . 181 LEU HA 1 1
10 12070 1 1 82 LEU HB2 H 25.010 -3.258 4.211 1.00 . A A . 181 LEU HB2 1 1
10 12071 1 1 82 LEU HB3 H 25.300 -2.986 2.494 1.00 . A A . 181 LEU HB3 1 1
10 12072 1 1 82 LEU HD11 H 23.039 -0.536 2.070 1.00 . A A . 181 LEU HD11 1 1
10 12073 1 1 82 LEU HD12 H 24.587 0.303 2.165 1.00 . A A . 181 LEU HD12 1 1
10 12074 1 1 82 LEU HD13 H 24.483 -1.269 1.373 1.00 . A A . 181 LEU HD13 1 1
10 12075 1 1 82 LEU HD21 H 23.138 -0.027 4.623 1.00 . A A . 181 LEU HD21 1 1
10 12076 1 1 82 LEU HD22 H 22.359 -1.532 4.135 1.00 . A A . 181 LEU HD22 1 1
10 12077 1 1 82 LEU HD23 H 23.528 -1.532 5.455 1.00 . A A . 181 LEU HD23 1 1
10 12078 1 1 82 LEU HG H 25.306 -0.925 3.911 1.00 . A A . 181 LEU HG 1 1
10 12079 1 1 82 LEU N N 22.697 -4.131 4.183 1.00 . A A . 181 LEU N 1 1
10 12080 1 1 82 LEU O O 23.100 -4.992 0.982 1.00 . A A . 181 LEU O 1 1
11 12081 1 1 1 MET C C 3.298 -0.861 -0.714 1.00 . A A . 100 MET C 1 1
11 12082 1 1 1 MET CA C 1.895 -0.276 -0.838 1.00 . A A . 100 MET CA 1 1
11 12083 1 1 1 MET CB C 1.978 1.222 -1.134 1.00 . A A . 100 MET CB 1 1
11 12084 1 1 1 MET CE C 2.670 3.866 1.855 1.00 . A A . 100 MET CE 1 1
11 12085 1 1 1 MET CG C 2.873 1.984 -0.169 1.00 . A A . 100 MET CG 1 1
11 12086 1 1 1 MET H1 H 1.017 0.221 1.023 1.00 . A A . 100 MET H1 1 1
11 12087 1 1 1 MET HA H 1.383 -0.767 -1.652 1.00 . A A . 100 MET HA 1 1
11 12088 1 1 1 MET HB2 H 2.364 1.359 -2.133 1.00 . A A . 100 MET HB2 1 1
11 12089 1 1 1 MET HB3 H 0.986 1.644 -1.079 1.00 . A A . 100 MET HB3 1 1
11 12090 1 1 1 MET HE1 H 2.819 2.894 2.300 1.00 . A A . 100 MET HE1 1 1
11 12091 1 1 1 MET HE2 H 3.564 4.459 1.976 1.00 . A A . 100 MET HE2 1 1
11 12092 1 1 1 MET HE3 H 1.841 4.361 2.340 1.00 . A A . 100 MET HE3 1 1
11 12093 1 1 1 MET HG2 H 2.885 1.464 0.777 1.00 . A A . 100 MET HG2 1 1
11 12094 1 1 1 MET HG3 H 3.873 2.012 -0.575 1.00 . A A . 100 MET HG3 1 1
11 12095 1 1 1 MET N N 1.125 -0.510 0.379 1.00 . A A . 100 MET N 1 1
11 12096 1 1 1 MET O O 3.747 -1.198 0.382 1.00 . A A . 100 MET O 1 1
11 12097 1 1 1 MET SD S 2.313 3.675 0.110 1.00 . A A . 100 MET SD 1 1
11 12098 1 1 2 LEU C C 6.339 -0.517 -1.301 1.00 . A A . 101 LEU C 1 1
11 12099 1 1 2 LEU CA C 5.340 -1.524 -1.862 1.00 . A A . 101 LEU CA 1 1
11 12100 1 1 2 LEU CB C 5.735 -1.912 -3.288 1.00 . A A . 101 LEU CB 1 1
11 12101 1 1 2 LEU CD1 C 7.459 -3.038 -4.718 1.00 . A A . 101 LEU CD1 1 1
11 12102 1 1 2 LEU CD2 C 7.606 -3.200 -2.226 1.00 . A A . 101 LEU CD2 1 1
11 12103 1 1 2 LEU CG C 6.668 -3.116 -3.422 1.00 . A A . 101 LEU CG 1 1
11 12104 1 1 2 LEU H H 3.576 -0.694 -2.687 1.00 . A A . 101 LEU H 1 1
11 12105 1 1 2 LEU HA H 5.350 -2.407 -1.241 1.00 . A A . 101 LEU HA 1 1
11 12106 1 1 2 LEU HB2 H 4.831 -2.132 -3.834 1.00 . A A . 101 LEU HB2 1 1
11 12107 1 1 2 LEU HB3 H 6.226 -1.061 -3.738 1.00 . A A . 101 LEU HB3 1 1
11 12108 1 1 2 LEU HD11 H 8.250 -2.310 -4.613 1.00 . A A . 101 LEU HD11 1 1
11 12109 1 1 2 LEU HD12 H 7.886 -4.005 -4.938 1.00 . A A . 101 LEU HD12 1 1
11 12110 1 1 2 LEU HD13 H 6.802 -2.743 -5.523 1.00 . A A . 101 LEU HD13 1 1
11 12111 1 1 2 LEU HD21 H 8.087 -2.244 -2.079 1.00 . A A . 101 LEU HD21 1 1
11 12112 1 1 2 LEU HD22 H 7.041 -3.458 -1.343 1.00 . A A . 101 LEU HD22 1 1
11 12113 1 1 2 LEU HD23 H 8.355 -3.956 -2.408 1.00 . A A . 101 LEU HD23 1 1
11 12114 1 1 2 LEU HG H 6.076 -4.021 -3.447 1.00 . A A . 101 LEU HG 1 1
11 12115 1 1 2 LEU N N 3.986 -0.979 -1.844 1.00 . A A . 101 LEU N 1 1
11 12116 1 1 2 LEU O O 6.432 0.614 -1.778 1.00 . A A . 101 LEU O 1 1
11 12117 1 1 3 LYS C C 9.465 -0.719 0.295 1.00 . A A . 102 LYS C 1 1
11 12118 1 1 3 LYS CA C 8.083 -0.075 0.339 1.00 . A A . 102 LYS CA 1 1
11 12119 1 1 3 LYS CB C 7.693 0.222 1.788 1.00 . A A . 102 LYS CB 1 1
11 12120 1 1 3 LYS CD C 5.372 0.491 2.710 1.00 . A A . 102 LYS CD 1 1
11 12121 1 1 3 LYS CE C 5.789 0.221 4.148 1.00 . A A . 102 LYS CE 1 1
11 12122 1 1 3 LYS CG C 6.493 1.144 1.919 1.00 . A A . 102 LYS CG 1 1
11 12123 1 1 3 LYS H H 6.966 -1.850 0.050 1.00 . A A . 102 LYS H 1 1
11 12124 1 1 3 LYS HA H 8.113 0.852 -0.214 1.00 . A A . 102 LYS HA 1 1
11 12125 1 1 3 LYS HB2 H 7.461 -0.709 2.284 1.00 . A A . 102 LYS HB2 1 1
11 12126 1 1 3 LYS HB3 H 8.532 0.686 2.287 1.00 . A A . 102 LYS HB3 1 1
11 12127 1 1 3 LYS HD2 H 4.515 1.148 2.713 1.00 . A A . 102 LYS HD2 1 1
11 12128 1 1 3 LYS HD3 H 5.108 -0.445 2.239 1.00 . A A . 102 LYS HD3 1 1
11 12129 1 1 3 LYS HE2 H 5.591 -0.814 4.378 1.00 . A A . 102 LYS HE2 1 1
11 12130 1 1 3 LYS HE3 H 6.847 0.416 4.244 1.00 . A A . 102 LYS HE3 1 1
11 12131 1 1 3 LYS HG2 H 6.797 2.048 2.425 1.00 . A A . 102 LYS HG2 1 1
11 12132 1 1 3 LYS HG3 H 6.129 1.388 0.931 1.00 . A A . 102 LYS HG3 1 1
11 12133 1 1 3 LYS HZ1 H 4.031 1.070 4.892 1.00 . A A . 102 LYS HZ1 1 1
11 12134 1 1 3 LYS HZ2 H 5.187 0.734 6.082 1.00 . A A . 102 LYS HZ2 1 1
11 12135 1 1 3 LYS HZ3 H 5.392 2.062 5.053 1.00 . A A . 102 LYS HZ3 1 1
11 12136 1 1 3 LYS N N 7.087 -0.937 -0.286 1.00 . A A . 102 LYS N 1 1
11 12137 1 1 3 LYS NZ N 5.048 1.082 5.111 1.00 . A A . 102 LYS NZ 1 1
11 12138 1 1 3 LYS O O 9.647 -1.853 0.741 1.00 . A A . 102 LYS O 1 1
11 12139 1 1 4 CYS C C 12.795 0.524 0.216 1.00 . A A . 103 CYS C 1 1
11 12140 1 1 4 CYS CA C 11.802 -0.490 -0.346 1.00 . A A . 103 CYS CA 1 1
11 12141 1 1 4 CYS CB C 12.146 -0.803 -1.803 1.00 . A A . 103 CYS CB 1 1
11 12142 1 1 4 CYS H H 10.229 0.907 -0.583 1.00 . A A . 103 CYS H 1 1
11 12143 1 1 4 CYS HA H 11.867 -1.398 0.234 1.00 . A A . 103 CYS HA 1 1
11 12144 1 1 4 CYS HB2 H 12.363 0.120 -2.321 1.00 . A A . 103 CYS HB2 1 1
11 12145 1 1 4 CYS HB3 H 13.018 -1.439 -1.831 1.00 . A A . 103 CYS HB3 1 1
11 12146 1 1 4 CYS N N 10.436 0.010 -0.245 1.00 . A A . 103 CYS N 1 1
11 12147 1 1 4 CYS O O 12.527 1.726 0.235 1.00 . A A . 103 CYS O 1 1
11 12148 1 1 4 CYS SG S 10.814 -1.648 -2.716 1.00 . A A . 103 CYS SG 1 1
11 12149 1 1 5 TYR C C 15.722 1.638 0.135 1.00 . A A . 104 TYR C 1 1
11 12150 1 1 5 TYR CA C 14.973 0.892 1.235 1.00 . A A . 104 TYR CA 1 1
11 12151 1 1 5 TYR CB C 15.956 0.068 2.068 1.00 . A A . 104 TYR CB 1 1
11 12152 1 1 5 TYR CD1 C 15.329 -1.643 3.816 1.00 . A A . 104 TYR CD1 1 1
11 12153 1 1 5 TYR CD2 C 15.020 0.662 4.337 1.00 . A A . 104 TYR CD2 1 1
11 12154 1 1 5 TYR CE1 C 14.844 -1.994 5.061 1.00 . A A . 104 TYR CE1 1 1
11 12155 1 1 5 TYR CE2 C 14.535 0.320 5.584 1.00 . A A . 104 TYR CE2 1 1
11 12156 1 1 5 TYR CG C 15.425 -0.311 3.432 1.00 . A A . 104 TYR CG 1 1
11 12157 1 1 5 TYR CZ C 14.449 -1.009 5.942 1.00 . A A . 104 TYR CZ 1 1
11 12158 1 1 5 TYR H H 14.096 -0.936 0.630 1.00 . A A . 104 TYR H 1 1
11 12159 1 1 5 TYR HA H 14.489 1.613 1.878 1.00 . A A . 104 TYR HA 1 1
11 12160 1 1 5 TYR HB2 H 16.190 -0.843 1.539 1.00 . A A . 104 TYR HB2 1 1
11 12161 1 1 5 TYR HB3 H 16.863 0.638 2.211 1.00 . A A . 104 TYR HB3 1 1
11 12162 1 1 5 TYR HD1 H 15.639 -2.413 3.124 1.00 . A A . 104 TYR HD1 1 1
11 12163 1 1 5 TYR HD2 H 15.088 1.703 4.053 1.00 . A A . 104 TYR HD2 1 1
11 12164 1 1 5 TYR HE1 H 14.776 -3.035 5.341 1.00 . A A . 104 TYR HE1 1 1
11 12165 1 1 5 TYR HE2 H 14.225 1.092 6.274 1.00 . A A . 104 TYR HE2 1 1
11 12166 1 1 5 TYR HH H 14.445 -2.117 7.512 1.00 . A A . 104 TYR HH 1 1
11 12167 1 1 5 TYR N N 13.941 0.031 0.672 1.00 . A A . 104 TYR N 1 1
11 12168 1 1 5 TYR O O 16.715 1.145 -0.401 1.00 . A A . 104 TYR O 1 1
11 12169 1 1 5 TYR OH O 13.965 -1.354 7.183 1.00 . A A . 104 TYR OH 1 1
11 12170 1 1 6 THR C C 16.169 5.046 -0.720 1.00 . A A . 105 THR C 1 1
11 12171 1 1 6 THR CA C 15.858 3.645 -1.235 1.00 . A A . 105 THR CA 1 1
11 12172 1 1 6 THR CB C 14.956 3.756 -2.478 1.00 . A A . 105 THR CB 1 1
11 12173 1 1 6 THR CG2 C 14.265 2.431 -2.765 1.00 . A A . 105 THR CG2 1 1
11 12174 1 1 6 THR H H 14.443 3.169 0.265 1.00 . A A . 105 THR H 1 1
11 12175 1 1 6 THR HA H 16.782 3.166 -1.527 1.00 . A A . 105 THR HA 1 1
11 12176 1 1 6 THR HB H 15.571 4.016 -3.328 1.00 . A A . 105 THR HB 1 1
11 12177 1 1 6 THR HG1 H 13.788 5.210 -3.119 1.00 . A A . 105 THR HG1 1 1
11 12178 1 1 6 THR HG21 H 13.419 2.316 -2.104 1.00 . A A . 105 THR HG21 1 1
11 12179 1 1 6 THR HG22 H 13.926 2.416 -3.790 1.00 . A A . 105 THR HG22 1 1
11 12180 1 1 6 THR HG23 H 14.961 1.620 -2.605 1.00 . A A . 105 THR HG23 1 1
11 12181 1 1 6 THR N N 15.237 2.830 -0.198 1.00 . A A . 105 THR N 1 1
11 12182 1 1 6 THR O O 15.279 5.761 -0.259 1.00 . A A . 105 THR O 1 1
11 12183 1 1 6 THR OG1 O 13.974 4.779 -2.281 1.00 . A A . 105 THR OG1 1 1
11 12184 1 1 7 CYS C C 17.670 7.796 -1.440 1.00 . A A . 106 CYS C 1 1
11 12185 1 1 7 CYS CA C 17.867 6.750 -0.346 1.00 . A A . 106 CYS CA 1 1
11 12186 1 1 7 CYS CB C 19.336 6.711 0.080 1.00 . A A . 106 CYS CB 1 1
11 12187 1 1 7 CYS H H 18.102 4.819 -1.180 1.00 . A A . 106 CYS H 1 1
11 12188 1 1 7 CYS HA H 17.261 7.020 0.506 1.00 . A A . 106 CYS HA 1 1
11 12189 1 1 7 CYS HB2 H 19.664 7.715 0.305 1.00 . A A . 106 CYS HB2 1 1
11 12190 1 1 7 CYS HB3 H 19.430 6.100 0.965 1.00 . A A . 106 CYS HB3 1 1
11 12191 1 1 7 CYS N N 17.438 5.434 -0.803 1.00 . A A . 106 CYS N 1 1
11 12192 1 1 7 CYS O O 17.435 7.460 -2.601 1.00 . A A . 106 CYS O 1 1
11 12193 1 1 7 CYS SG S 20.459 6.034 -1.185 1.00 . A A . 106 CYS SG 1 1
11 12194 1 1 8 LYS C C 18.778 10.223 -2.979 1.00 . A A . 107 LYS C 1 1
11 12195 1 1 8 LYS CA C 17.604 10.162 -2.007 1.00 . A A . 107 LYS CA 1 1
11 12196 1 1 8 LYS CB C 17.476 11.492 -1.261 1.00 . A A . 107 LYS CB 1 1
11 12197 1 1 8 LYS CD C 17.084 13.958 -1.540 1.00 . A A . 107 LYS CD 1 1
11 12198 1 1 8 LYS CE C 17.475 15.205 -2.318 1.00 . A A . 107 LYS CE 1 1
11 12199 1 1 8 LYS CG C 17.704 12.708 -2.142 1.00 . A A . 107 LYS CG 1 1
11 12200 1 1 8 LYS H H 17.959 9.270 -0.120 1.00 . A A . 107 LYS H 1 1
11 12201 1 1 8 LYS HA H 16.698 9.984 -2.567 1.00 . A A . 107 LYS HA 1 1
11 12202 1 1 8 LYS HB2 H 16.484 11.560 -0.839 1.00 . A A . 107 LYS HB2 1 1
11 12203 1 1 8 LYS HB3 H 18.201 11.513 -0.460 1.00 . A A . 107 LYS HB3 1 1
11 12204 1 1 8 LYS HD2 H 16.009 13.860 -1.555 1.00 . A A . 107 LYS HD2 1 1
11 12205 1 1 8 LYS HD3 H 17.423 14.061 -0.518 1.00 . A A . 107 LYS HD3 1 1
11 12206 1 1 8 LYS HE2 H 17.831 14.908 -3.293 1.00 . A A . 107 LYS HE2 1 1
11 12207 1 1 8 LYS HE3 H 16.603 15.832 -2.429 1.00 . A A . 107 LYS HE3 1 1
11 12208 1 1 8 LYS HG2 H 18.767 12.865 -2.256 1.00 . A A . 107 LYS HG2 1 1
11 12209 1 1 8 LYS HG3 H 17.260 12.528 -3.111 1.00 . A A . 107 LYS HG3 1 1
11 12210 1 1 8 LYS HZ1 H 18.169 16.894 -1.304 1.00 . A A . 107 LYS HZ1 1 1
11 12211 1 1 8 LYS HZ2 H 18.891 15.449 -0.802 1.00 . A A . 107 LYS HZ2 1 1
11 12212 1 1 8 LYS HZ3 H 19.337 16.150 -2.276 1.00 . A A . 107 LYS HZ3 1 1
11 12213 1 1 8 LYS N N 17.769 9.066 -1.061 1.00 . A A . 107 LYS N 1 1
11 12214 1 1 8 LYS NZ N 18.543 15.979 -1.626 1.00 . A A . 107 LYS NZ 1 1
11 12215 1 1 8 LYS O O 18.622 9.966 -4.172 1.00 . A A . 107 LYS O 1 1
11 12216 1 1 9 GLU C C 22.026 9.417 -3.115 1.00 . A A . 108 GLU C 1 1
11 12217 1 1 9 GLU CA C 21.154 10.658 -3.282 1.00 . A A . 108 GLU CA 1 1
11 12218 1 1 9 GLU CB C 21.953 11.910 -2.917 1.00 . A A . 108 GLU CB 1 1
11 12219 1 1 9 GLU CD C 21.695 14.417 -2.747 1.00 . A A . 108 GLU CD 1 1
11 12220 1 1 9 GLU CG C 21.439 13.177 -3.580 1.00 . A A . 108 GLU CG 1 1
11 12221 1 1 9 GLU H H 20.015 10.758 -1.501 1.00 . A A . 108 GLU H 1 1
11 12222 1 1 9 GLU HA H 20.844 10.729 -4.314 1.00 . A A . 108 GLU HA 1 1
11 12223 1 1 9 GLU HB2 H 21.915 12.048 -1.846 1.00 . A A . 108 GLU HB2 1 1
11 12224 1 1 9 GLU HB3 H 22.981 11.765 -3.215 1.00 . A A . 108 GLU HB3 1 1
11 12225 1 1 9 GLU HG2 H 21.931 13.294 -4.534 1.00 . A A . 108 GLU HG2 1 1
11 12226 1 1 9 GLU HG3 H 20.374 13.079 -3.736 1.00 . A A . 108 GLU HG3 1 1
11 12227 1 1 9 GLU N N 19.954 10.564 -2.459 1.00 . A A . 108 GLU N 1 1
11 12228 1 1 9 GLU O O 21.929 8.687 -2.129 1.00 . A A . 108 GLU O 1 1
11 12229 1 1 9 GLU OE1 O 21.185 15.496 -3.117 1.00 . A A . 108 GLU OE1 1 1
11 12230 1 1 9 GLU OE2 O 22.406 14.310 -1.726 1.00 . A A . 108 GLU OE2 1 1
11 12231 1 1 10 PRO C C 24.893 8.150 -3.028 1.00 . A A . 109 PRO C 1 1
11 12232 1 1 10 PRO CA C 23.806 8.019 -4.090 1.00 . A A . 109 PRO CA 1 1
11 12233 1 1 10 PRO CB C 24.422 8.036 -5.491 1.00 . A A . 109 PRO CB 1 1
11 12234 1 1 10 PRO CD C 23.070 9.999 -5.309 1.00 . A A . 109 PRO CD 1 1
11 12235 1 1 10 PRO CG C 24.328 9.457 -5.929 1.00 . A A . 109 PRO CG 1 1
11 12236 1 1 10 PRO HA H 23.269 7.094 -3.942 1.00 . A A . 109 PRO HA 1 1
11 12237 1 1 10 PRO HB2 H 25.450 7.705 -5.439 1.00 . A A . 109 PRO HB2 1 1
11 12238 1 1 10 PRO HB3 H 23.860 7.384 -6.143 1.00 . A A . 109 PRO HB3 1 1
11 12239 1 1 10 PRO HD2 H 23.195 11.039 -5.048 1.00 . A A . 109 PRO HD2 1 1
11 12240 1 1 10 PRO HD3 H 22.234 9.875 -5.982 1.00 . A A . 109 PRO HD3 1 1
11 12241 1 1 10 PRO HG2 H 25.187 10.008 -5.577 1.00 . A A . 109 PRO HG2 1 1
11 12242 1 1 10 PRO HG3 H 24.265 9.505 -7.006 1.00 . A A . 109 PRO HG3 1 1
11 12243 1 1 10 PRO N N 22.899 9.171 -4.103 1.00 . A A . 109 PRO N 1 1
11 12244 1 1 10 PRO O O 25.944 8.742 -3.273 1.00 . A A . 109 PRO O 1 1
11 12245 1 1 11 MET C C 25.314 6.545 0.266 1.00 . A A . 110 MET C 1 1
11 12246 1 1 11 MET CA C 25.591 7.647 -0.752 1.00 . A A . 110 MET CA 1 1
11 12247 1 1 11 MET CB C 25.540 9.014 -0.068 1.00 . A A . 110 MET CB 1 1
11 12248 1 1 11 MET CE C 29.008 10.431 0.297 1.00 . A A . 110 MET CE 1 1
11 12249 1 1 11 MET CG C 26.453 10.048 -0.706 1.00 . A A . 110 MET CG 1 1
11 12250 1 1 11 MET H H 23.777 7.135 -1.715 1.00 . A A . 110 MET H 1 1
11 12251 1 1 11 MET HA H 26.577 7.498 -1.166 1.00 . A A . 110 MET HA 1 1
11 12252 1 1 11 MET HB2 H 24.527 9.386 -0.108 1.00 . A A . 110 MET HB2 1 1
11 12253 1 1 11 MET HB3 H 25.831 8.898 0.966 1.00 . A A . 110 MET HB3 1 1
11 12254 1 1 11 MET HE1 H 29.711 11.201 0.576 1.00 . A A . 110 MET HE1 1 1
11 12255 1 1 11 MET HE2 H 29.158 9.563 0.921 1.00 . A A . 110 MET HE2 1 1
11 12256 1 1 11 MET HE3 H 29.162 10.161 -0.738 1.00 . A A . 110 MET HE3 1 1
11 12257 1 1 11 MET HG2 H 27.175 9.538 -1.326 1.00 . A A . 110 MET HG2 1 1
11 12258 1 1 11 MET HG3 H 25.855 10.705 -1.320 1.00 . A A . 110 MET HG3 1 1
11 12259 1 1 11 MET N N 24.633 7.593 -1.850 1.00 . A A . 110 MET N 1 1
11 12260 1 1 11 MET O O 24.342 6.612 1.020 1.00 . A A . 110 MET O 1 1
11 12261 1 1 11 MET SD S 27.337 11.040 0.512 1.00 . A A . 110 MET SD 1 1
11 12262 1 1 12 THR C C 26.508 4.784 2.602 1.00 . A A . 111 THR C 1 1
11 12263 1 1 12 THR CA C 26.019 4.414 1.206 1.00 . A A . 111 THR CA 1 1
11 12264 1 1 12 THR CB C 26.787 3.171 0.718 1.00 . A A . 111 THR CB 1 1
11 12265 1 1 12 THR CG2 C 28.278 3.457 0.627 1.00 . A A . 111 THR CG2 1 1
11 12266 1 1 12 THR H H 26.927 5.534 -0.343 1.00 . A A . 111 THR H 1 1
11 12267 1 1 12 THR HA H 24.969 4.165 1.257 1.00 . A A . 111 THR HA 1 1
11 12268 1 1 12 THR HB H 26.425 2.906 -0.265 1.00 . A A . 111 THR HB 1 1
11 12269 1 1 12 THR HG1 H 26.911 2.289 2.478 1.00 . A A . 111 THR HG1 1 1
11 12270 1 1 12 THR HG21 H 28.783 3.009 1.470 1.00 . A A . 111 THR HG21 1 1
11 12271 1 1 12 THR HG22 H 28.669 3.041 -0.290 1.00 . A A . 111 THR HG22 1 1
11 12272 1 1 12 THR HG23 H 28.441 4.525 0.635 1.00 . A A . 111 THR HG23 1 1
11 12273 1 1 12 THR N N 26.173 5.530 0.282 1.00 . A A . 111 THR N 1 1
11 12274 1 1 12 THR O O 25.965 4.319 3.604 1.00 . A A . 111 THR O 1 1
11 12275 1 1 12 THR OG1 O 26.560 2.074 1.610 1.00 . A A . 111 THR OG1 1 1
11 12276 1 1 13 SER C C 27.066 6.812 4.759 1.00 . A A . 112 SER C 1 1
11 12277 1 1 13 SER CA C 28.102 6.053 3.934 1.00 . A A . 112 SER CA 1 1
11 12278 1 1 13 SER CB C 29.330 6.935 3.700 1.00 . A A . 112 SER CB 1 1
11 12279 1 1 13 SER H H 27.927 5.959 1.826 1.00 . A A . 112 SER H 1 1
11 12280 1 1 13 SER HA H 28.402 5.170 4.478 1.00 . A A . 112 SER HA 1 1
11 12281 1 1 13 SER HB2 H 29.430 7.633 4.518 1.00 . A A . 112 SER HB2 1 1
11 12282 1 1 13 SER HB3 H 30.211 6.313 3.647 1.00 . A A . 112 SER HB3 1 1
11 12283 1 1 13 SER HG H 29.575 8.544 2.609 1.00 . A A . 112 SER HG 1 1
11 12284 1 1 13 SER N N 27.537 5.623 2.660 1.00 . A A . 112 SER N 1 1
11 12285 1 1 13 SER O O 27.141 6.849 5.986 1.00 . A A . 112 SER O 1 1
11 12286 1 1 13 SER OG O 29.211 7.664 2.490 1.00 . A A . 112 SER OG 1 1
11 12287 1 1 14 ALA C C 23.825 7.300 5.000 1.00 . A A . 113 ALA C 1 1
11 12288 1 1 14 ALA CA C 25.049 8.172 4.741 1.00 . A A . 113 ALA CA 1 1
11 12289 1 1 14 ALA CB C 24.666 9.389 3.912 1.00 . A A . 113 ALA CB 1 1
11 12290 1 1 14 ALA H H 26.095 7.350 3.096 1.00 . A A . 113 ALA H 1 1
11 12291 1 1 14 ALA HA H 25.437 8.520 5.688 1.00 . A A . 113 ALA HA 1 1
11 12292 1 1 14 ALA HB1 H 24.164 9.067 3.011 1.00 . A A . 113 ALA HB1 1 1
11 12293 1 1 14 ALA HB2 H 24.005 10.022 4.486 1.00 . A A . 113 ALA HB2 1 1
11 12294 1 1 14 ALA HB3 H 25.556 9.941 3.650 1.00 . A A . 113 ALA HB3 1 1
11 12295 1 1 14 ALA N N 26.101 7.416 4.074 1.00 . A A . 113 ALA N 1 1
11 12296 1 1 14 ALA O O 22.694 7.785 4.999 1.00 . A A . 113 ALA O 1 1
11 12297 1 1 15 SER C C 21.918 5.147 4.379 1.00 . A A . 114 SER C 1 1
11 12298 1 1 15 SER CA C 22.975 5.069 5.477 1.00 . A A . 114 SER CA 1 1
11 12299 1 1 15 SER CB C 22.336 5.352 6.837 1.00 . A A . 114 SER CB 1 1
11 12300 1 1 15 SER H H 24.984 5.684 5.209 1.00 . A A . 114 SER H 1 1
11 12301 1 1 15 SER HA H 23.395 4.074 5.485 1.00 . A A . 114 SER HA 1 1
11 12302 1 1 15 SER HB2 H 21.540 6.070 6.716 1.00 . A A . 114 SER HB2 1 1
11 12303 1 1 15 SER HB3 H 21.935 4.434 7.241 1.00 . A A . 114 SER HB3 1 1
11 12304 1 1 15 SER HG H 23.170 6.824 7.824 1.00 . A A . 114 SER HG 1 1
11 12305 1 1 15 SER N N 24.059 6.010 5.221 1.00 . A A . 114 SER N 1 1
11 12306 1 1 15 SER O O 20.997 5.961 4.446 1.00 . A A . 114 SER O 1 1
11 12307 1 1 15 SER OG O 23.288 5.874 7.749 1.00 . A A . 114 SER OG 1 1
11 12308 1 1 16 CYS C C 20.006 3.249 2.510 1.00 . A A . 115 CYS C 1 1
11 12309 1 1 16 CYS CA C 21.117 4.265 2.257 1.00 . A A . 115 CYS CA 1 1
11 12310 1 1 16 CYS CB C 21.845 3.927 0.955 1.00 . A A . 115 CYS CB 1 1
11 12311 1 1 16 CYS H H 22.813 3.668 3.373 1.00 . A A . 115 CYS H 1 1
11 12312 1 1 16 CYS HA H 20.676 5.246 2.169 1.00 . A A . 115 CYS HA 1 1
11 12313 1 1 16 CYS HB2 H 22.747 4.518 0.892 1.00 . A A . 115 CYS HB2 1 1
11 12314 1 1 16 CYS HB3 H 22.107 2.879 0.959 1.00 . A A . 115 CYS HB3 1 1
11 12315 1 1 16 CYS N N 22.058 4.294 3.370 1.00 . A A . 115 CYS N 1 1
11 12316 1 1 16 CYS O O 19.550 2.570 1.590 1.00 . A A . 115 CYS O 1 1
11 12317 1 1 16 CYS SG S 20.868 4.249 -0.549 1.00 . A A . 115 CYS SG 1 1
11 12318 1 1 17 ARG C C 17.292 2.963 4.649 1.00 . A A . 116 ARG C 1 1
11 12319 1 1 17 ARG CA C 18.521 2.217 4.139 1.00 . A A . 116 ARG CA 1 1
11 12320 1 1 17 ARG CB C 19.025 1.248 5.211 1.00 . A A . 116 ARG CB 1 1
11 12321 1 1 17 ARG CD C 20.820 0.264 3.753 1.00 . A A . 116 ARG CD 1 1
11 12322 1 1 17 ARG CG C 19.623 -0.029 4.645 1.00 . A A . 116 ARG CG 1 1
11 12323 1 1 17 ARG CZ C 21.389 0.247 1.362 1.00 . A A . 116 ARG CZ 1 1
11 12324 1 1 17 ARG H H 19.980 3.718 4.454 1.00 . A A . 116 ARG H 1 1
11 12325 1 1 17 ARG HA H 18.247 1.655 3.259 1.00 . A A . 116 ARG HA 1 1
11 12326 1 1 17 ARG HB2 H 19.782 1.744 5.800 1.00 . A A . 116 ARG HB2 1 1
11 12327 1 1 17 ARG HB3 H 18.199 0.980 5.852 1.00 . A A . 116 ARG HB3 1 1
11 12328 1 1 17 ARG HD2 H 21.141 1.280 3.926 1.00 . A A . 116 ARG HD2 1 1
11 12329 1 1 17 ARG HD3 H 21.619 -0.415 4.012 1.00 . A A . 116 ARG HD3 1 1
11 12330 1 1 17 ARG HE H 19.576 -0.123 2.104 1.00 . A A . 116 ARG HE 1 1
11 12331 1 1 17 ARG HG2 H 19.943 -0.659 5.462 1.00 . A A . 116 ARG HG2 1 1
11 12332 1 1 17 ARG HG3 H 18.870 -0.542 4.065 1.00 . A A . 116 ARG HG3 1 1
11 12333 1 1 17 ARG HH11 H 22.928 0.675 2.599 1.00 . A A . 116 ARG HH11 1 1
11 12334 1 1 17 ARG HH12 H 23.316 0.660 0.911 1.00 . A A . 116 ARG HH12 1 1
11 12335 1 1 17 ARG HH21 H 20.074 -0.146 -0.122 1.00 . A A . 116 ARG HH21 1 1
11 12336 1 1 17 ARG HH22 H 21.692 0.194 -0.636 1.00 . A A . 116 ARG HH22 1 1
11 12337 1 1 17 ARG N N 19.577 3.150 3.764 1.00 . A A . 116 ARG N 1 1
11 12338 1 1 17 ARG NE N 20.500 0.103 2.337 1.00 . A A . 116 ARG NE 1 1
11 12339 1 1 17 ARG NH1 N 22.647 0.553 1.647 1.00 . A A . 116 ARG NH1 1 1
11 12340 1 1 17 ARG NH2 N 21.022 0.085 0.097 1.00 . A A . 116 ARG NH2 1 1
11 12341 1 1 17 ARG O O 16.794 2.688 5.741 1.00 . A A . 116 ARG O 1 1
11 12342 1 1 18 THR C C 14.371 4.132 3.586 1.00 . A A . 117 THR C 1 1
11 12343 1 1 18 THR CA C 15.637 4.696 4.222 1.00 . A A . 117 THR CA 1 1
11 12344 1 1 18 THR CB C 15.796 6.169 3.803 1.00 . A A . 117 THR CB 1 1
11 12345 1 1 18 THR CG2 C 14.790 7.050 4.529 1.00 . A A . 117 THR CG2 1 1
11 12346 1 1 18 THR H H 17.247 4.081 2.993 1.00 . A A . 117 THR H 1 1
11 12347 1 1 18 THR HA H 15.537 4.657 5.297 1.00 . A A . 117 THR HA 1 1
11 12348 1 1 18 THR HB H 15.618 6.247 2.740 1.00 . A A . 117 THR HB 1 1
11 12349 1 1 18 THR HG1 H 17.145 7.580 4.089 1.00 . A A . 117 THR HG1 1 1
11 12350 1 1 18 THR HG21 H 15.157 8.065 4.561 1.00 . A A . 117 THR HG21 1 1
11 12351 1 1 18 THR HG22 H 13.846 7.024 4.006 1.00 . A A . 117 THR HG22 1 1
11 12352 1 1 18 THR HG23 H 14.654 6.685 5.536 1.00 . A A . 117 THR HG23 1 1
11 12353 1 1 18 THR N N 16.807 3.909 3.851 1.00 . A A . 117 THR N 1 1
11 12354 1 1 18 THR O O 14.353 3.809 2.398 1.00 . A A . 117 THR O 1 1
11 12355 1 1 18 THR OG1 O 17.125 6.619 4.088 1.00 . A A . 117 THR OG1 1 1
11 12356 1 1 19 ILE C C 11.400 4.452 2.902 1.00 . A A . 118 ILE C 1 1
11 12357 1 1 19 ILE CA C 12.045 3.494 3.898 1.00 . A A . 118 ILE CA 1 1
11 12358 1 1 19 ILE CB C 11.062 3.237 5.055 1.00 . A A . 118 ILE CB 1 1
11 12359 1 1 19 ILE CD1 C 10.771 1.972 7.245 1.00 . A A . 118 ILE CD1 1 1
11 12360 1 1 19 ILE CG1 C 11.677 2.273 6.071 1.00 . A A . 118 ILE CG1 1 1
11 12361 1 1 19 ILE CG2 C 9.748 2.685 4.522 1.00 . A A . 118 ILE CG2 1 1
11 12362 1 1 19 ILE H H 13.392 4.291 5.321 1.00 . A A . 118 ILE H 1 1
11 12363 1 1 19 ILE HA H 12.239 2.553 3.402 1.00 . A A . 118 ILE HA 1 1
11 12364 1 1 19 ILE HB H 10.858 4.179 5.541 1.00 . A A . 118 ILE HB 1 1
11 12365 1 1 19 ILE HD11 H 10.066 2.780 7.372 1.00 . A A . 118 ILE HD11 1 1
11 12366 1 1 19 ILE HD12 H 10.235 1.053 7.059 1.00 . A A . 118 ILE HD12 1 1
11 12367 1 1 19 ILE HD13 H 11.365 1.867 8.141 1.00 . A A . 118 ILE HD13 1 1
11 12368 1 1 19 ILE HG12 H 11.905 1.339 5.581 1.00 . A A . 118 ILE HG12 1 1
11 12369 1 1 19 ILE HG13 H 12.590 2.703 6.458 1.00 . A A . 118 ILE HG13 1 1
11 12370 1 1 19 ILE HG21 H 9.803 2.601 3.446 1.00 . A A . 118 ILE HG21 1 1
11 12371 1 1 19 ILE HG22 H 9.567 1.710 4.950 1.00 . A A . 118 ILE HG22 1 1
11 12372 1 1 19 ILE HG23 H 8.942 3.352 4.791 1.00 . A A . 118 ILE HG23 1 1
11 12373 1 1 19 ILE N N 13.315 4.017 4.384 1.00 . A A . 118 ILE N 1 1
11 12374 1 1 19 ILE O O 11.008 5.564 3.257 1.00 . A A . 118 ILE O 1 1
11 12375 1 1 20 THR C C 9.495 4.132 -0.023 1.00 . A A . 119 THR C 1 1
11 12376 1 1 20 THR CA C 10.696 4.832 0.603 1.00 . A A . 119 THR CA 1 1
11 12377 1 1 20 THR CB C 11.717 5.162 -0.502 1.00 . A A . 119 THR CB 1 1
11 12378 1 1 20 THR CG2 C 11.033 5.816 -1.693 1.00 . A A . 119 THR CG2 1 1
11 12379 1 1 20 THR H H 11.624 3.118 1.430 1.00 . A A . 119 THR H 1 1
11 12380 1 1 20 THR HA H 10.368 5.759 1.050 1.00 . A A . 119 THR HA 1 1
11 12381 1 1 20 THR HB H 12.179 4.242 -0.831 1.00 . A A . 119 THR HB 1 1
11 12382 1 1 20 THR HG1 H 13.335 6.274 -0.694 1.00 . A A . 119 THR HG1 1 1
11 12383 1 1 20 THR HG21 H 10.468 6.673 -1.357 1.00 . A A . 119 THR HG21 1 1
11 12384 1 1 20 THR HG22 H 11.779 6.134 -2.406 1.00 . A A . 119 THR HG22 1 1
11 12385 1 1 20 THR HG23 H 10.367 5.106 -2.160 1.00 . A A . 119 THR HG23 1 1
11 12386 1 1 20 THR N N 11.293 4.014 1.651 1.00 . A A . 119 THR N 1 1
11 12387 1 1 20 THR O O 9.496 2.913 -0.197 1.00 . A A . 119 THR O 1 1
11 12388 1 1 20 THR OG1 O 12.729 6.035 0.012 1.00 . A A . 119 THR OG1 1 1
11 12389 1 1 21 ARG C C 7.380 4.349 -2.490 1.00 . A A . 120 ARG C 1 1
11 12390 1 1 21 ARG CA C 7.265 4.365 -0.968 1.00 . A A . 120 ARG CA 1 1
11 12391 1 1 21 ARG CB C 6.042 5.183 -0.547 1.00 . A A . 120 ARG CB 1 1
11 12392 1 1 21 ARG CD C 6.490 7.156 0.943 1.00 . A A . 120 ARG CD 1 1
11 12393 1 1 21 ARG CG C 6.110 5.685 0.886 1.00 . A A . 120 ARG CG 1 1
11 12394 1 1 21 ARG CZ C 7.893 8.581 2.374 1.00 . A A . 120 ARG CZ 1 1
11 12395 1 1 21 ARG H H 8.531 5.875 -0.198 1.00 . A A . 120 ARG H 1 1
11 12396 1 1 21 ARG HA H 7.146 3.350 -0.618 1.00 . A A . 120 ARG HA 1 1
11 12397 1 1 21 ARG HB2 H 5.953 6.038 -1.201 1.00 . A A . 120 ARG HB2 1 1
11 12398 1 1 21 ARG HB3 H 5.161 4.568 -0.649 1.00 . A A . 120 ARG HB3 1 1
11 12399 1 1 21 ARG HD2 H 7.175 7.369 0.136 1.00 . A A . 120 ARG HD2 1 1
11 12400 1 1 21 ARG HD3 H 5.597 7.750 0.823 1.00 . A A . 120 ARG HD3 1 1
11 12401 1 1 21 ARG HE H 6.976 6.914 2.974 1.00 . A A . 120 ARG HE 1 1
11 12402 1 1 21 ARG HG2 H 5.142 5.557 1.348 1.00 . A A . 120 ARG HG2 1 1
11 12403 1 1 21 ARG HG3 H 6.848 5.109 1.425 1.00 . A A . 120 ARG HG3 1 1
11 12404 1 1 21 ARG HH11 H 7.706 9.215 0.465 1.00 . A A . 120 ARG HH11 1 1
11 12405 1 1 21 ARG HH12 H 8.692 10.210 1.484 1.00 . A A . 120 ARG HH12 1 1
11 12406 1 1 21 ARG HH21 H 8.272 8.216 4.326 1.00 . A A . 120 ARG HH21 1 1
11 12407 1 1 21 ARG HH22 H 9.014 9.641 3.680 1.00 . A A . 120 ARG HH22 1 1
11 12408 1 1 21 ARG N N 8.473 4.911 -0.361 1.00 . A A . 120 ARG N 1 1
11 12409 1 1 21 ARG NE N 7.127 7.508 2.209 1.00 . A A . 120 ARG NE 1 1
11 12410 1 1 21 ARG NH1 N 8.116 9.402 1.358 1.00 . A A . 120 ARG NH1 1 1
11 12411 1 1 21 ARG NH2 N 8.438 8.833 3.557 1.00 . A A . 120 ARG NH2 1 1
11 12412 1 1 21 ARG O O 7.615 5.383 -3.116 1.00 . A A . 120 ARG O 1 1
11 12413 1 1 22 CYS C C 5.992 3.429 -5.195 1.00 . A A . 121 CYS C 1 1
11 12414 1 1 22 CYS CA C 7.300 3.018 -4.526 1.00 . A A . 121 CYS CA 1 1
11 12415 1 1 22 CYS CB C 7.638 1.571 -4.889 1.00 . A A . 121 CYS CB 1 1
11 12416 1 1 22 CYS H H 7.029 2.381 -2.526 1.00 . A A . 121 CYS H 1 1
11 12417 1 1 22 CYS HA H 8.090 3.663 -4.881 1.00 . A A . 121 CYS HA 1 1
11 12418 1 1 22 CYS HB2 H 6.908 0.915 -4.438 1.00 . A A . 121 CYS HB2 1 1
11 12419 1 1 22 CYS HB3 H 7.601 1.459 -5.962 1.00 . A A . 121 CYS HB3 1 1
11 12420 1 1 22 CYS N N 7.214 3.170 -3.078 1.00 . A A . 121 CYS N 1 1
11 12421 1 1 22 CYS O O 5.031 3.809 -4.525 1.00 . A A . 121 CYS O 1 1
11 12422 1 1 22 CYS SG S 9.286 1.029 -4.330 1.00 . A A . 121 CYS SG 1 1
11 12423 1 1 23 LYS C C 3.743 2.588 -7.251 1.00 . A A . 122 LYS C 1 1
11 12424 1 1 23 LYS CA C 4.772 3.713 -7.282 1.00 . A A . 122 LYS CA 1 1
11 12425 1 1 23 LYS CB C 5.147 4.036 -8.730 1.00 . A A . 122 LYS CB 1 1
11 12426 1 1 23 LYS CD C 6.702 5.363 -10.191 1.00 . A A . 122 LYS CD 1 1
11 12427 1 1 23 LYS CE C 8.107 5.924 -10.347 1.00 . A A . 122 LYS CE 1 1
11 12428 1 1 23 LYS CG C 6.548 4.602 -8.884 1.00 . A A . 122 LYS CG 1 1
11 12429 1 1 23 LYS H H 6.760 3.041 -6.999 1.00 . A A . 122 LYS H 1 1
11 12430 1 1 23 LYS HA H 4.341 4.591 -6.827 1.00 . A A . 122 LYS HA 1 1
11 12431 1 1 23 LYS HB2 H 5.081 3.131 -9.317 1.00 . A A . 122 LYS HB2 1 1
11 12432 1 1 23 LYS HB3 H 4.445 4.759 -9.119 1.00 . A A . 122 LYS HB3 1 1
11 12433 1 1 23 LYS HD2 H 6.500 4.693 -11.013 1.00 . A A . 122 LYS HD2 1 1
11 12434 1 1 23 LYS HD3 H 5.993 6.179 -10.207 1.00 . A A . 122 LYS HD3 1 1
11 12435 1 1 23 LYS HE2 H 8.639 5.790 -9.418 1.00 . A A . 122 LYS HE2 1 1
11 12436 1 1 23 LYS HE3 H 8.611 5.381 -11.132 1.00 . A A . 122 LYS HE3 1 1
11 12437 1 1 23 LYS HG2 H 6.747 5.275 -8.063 1.00 . A A . 122 LYS HG2 1 1
11 12438 1 1 23 LYS HG3 H 7.259 3.789 -8.866 1.00 . A A . 122 LYS HG3 1 1
11 12439 1 1 23 LYS HZ1 H 8.927 7.845 -10.293 1.00 . A A . 122 LYS HZ1 1 1
11 12440 1 1 23 LYS HZ2 H 8.097 7.494 -11.725 1.00 . A A . 122 LYS HZ2 1 1
11 12441 1 1 23 LYS HZ3 H 7.235 7.822 -10.306 1.00 . A A . 122 LYS HZ3 1 1
11 12442 1 1 23 LYS N N 5.962 3.351 -6.521 1.00 . A A . 122 LYS N 1 1
11 12443 1 1 23 LYS NZ N 8.090 7.373 -10.692 1.00 . A A . 122 LYS NZ 1 1
11 12444 1 1 23 LYS O O 4.052 1.440 -6.931 1.00 . A A . 122 LYS O 1 1
11 12445 1 1 24 PRO C C 1.533 0.938 -8.744 1.00 . A A . 123 PRO C 1 1
11 12446 1 1 24 PRO CA C 1.390 1.952 -7.614 1.00 . A A . 123 PRO CA 1 1
11 12447 1 1 24 PRO CB C 0.152 2.825 -7.832 1.00 . A A . 123 PRO CB 1 1
11 12448 1 1 24 PRO CD C 2.049 4.270 -7.986 1.00 . A A . 123 PRO CD 1 1
11 12449 1 1 24 PRO CG C 0.663 4.042 -8.522 1.00 . A A . 123 PRO CG 1 1
11 12450 1 1 24 PRO HA H 1.304 1.430 -6.672 1.00 . A A . 123 PRO HA 1 1
11 12451 1 1 24 PRO HB2 H -0.563 2.293 -8.444 1.00 . A A . 123 PRO HB2 1 1
11 12452 1 1 24 PRO HB3 H -0.293 3.069 -6.879 1.00 . A A . 123 PRO HB3 1 1
11 12453 1 1 24 PRO HD2 H 2.689 4.676 -8.756 1.00 . A A . 123 PRO HD2 1 1
11 12454 1 1 24 PRO HD3 H 2.020 4.930 -7.131 1.00 . A A . 123 PRO HD3 1 1
11 12455 1 1 24 PRO HG2 H 0.696 3.874 -9.588 1.00 . A A . 123 PRO HG2 1 1
11 12456 1 1 24 PRO HG3 H 0.030 4.886 -8.294 1.00 . A A . 123 PRO HG3 1 1
11 12457 1 1 24 PRO N N 2.490 2.921 -7.593 1.00 . A A . 123 PRO N 1 1
11 12458 1 1 24 PRO O O 1.094 -0.206 -8.622 1.00 . A A . 123 PRO O 1 1
11 12459 1 1 25 GLU C C 3.450 -0.528 -10.718 1.00 . A A . 124 GLU C 1 1
11 12460 1 1 25 GLU CA C 2.349 0.492 -10.993 1.00 . A A . 124 GLU CA 1 1
11 12461 1 1 25 GLU CB C 2.700 1.318 -12.232 1.00 . A A . 124 GLU CB 1 1
11 12462 1 1 25 GLU CD C 4.439 2.792 -13.321 1.00 . A A . 124 GLU CD 1 1
11 12463 1 1 25 GLU CG C 3.864 2.271 -12.018 1.00 . A A . 124 GLU CG 1 1
11 12464 1 1 25 GLU H H 2.477 2.287 -9.878 1.00 . A A . 124 GLU H 1 1
11 12465 1 1 25 GLU HA H 1.424 -0.035 -11.173 1.00 . A A . 124 GLU HA 1 1
11 12466 1 1 25 GLU HB2 H 2.955 0.645 -13.038 1.00 . A A . 124 GLU HB2 1 1
11 12467 1 1 25 GLU HB3 H 1.836 1.898 -12.520 1.00 . A A . 124 GLU HB3 1 1
11 12468 1 1 25 GLU HG2 H 3.521 3.111 -11.433 1.00 . A A . 124 GLU HG2 1 1
11 12469 1 1 25 GLU HG3 H 4.643 1.752 -11.479 1.00 . A A . 124 GLU HG3 1 1
11 12470 1 1 25 GLU N N 2.149 1.364 -9.841 1.00 . A A . 124 GLU N 1 1
11 12471 1 1 25 GLU O O 3.419 -1.645 -11.234 1.00 . A A . 124 GLU O 1 1
11 12472 1 1 25 GLU OE1 O 3.694 3.451 -14.076 1.00 . A A . 124 GLU OE1 1 1
11 12473 1 1 25 GLU OE2 O 5.633 2.539 -13.586 1.00 . A A . 124 GLU OE2 1 1
11 12474 1 1 26 ASP C C 5.142 -1.975 -8.444 1.00 . A A . 125 ASP C 1 1
11 12475 1 1 26 ASP CA C 5.535 -1.013 -9.560 1.00 . A A . 125 ASP CA 1 1
11 12476 1 1 26 ASP CB C 6.751 -0.189 -9.135 1.00 . A A . 125 ASP CB 1 1
11 12477 1 1 26 ASP CG C 7.602 0.240 -10.314 1.00 . A A . 125 ASP CG 1 1
11 12478 1 1 26 ASP H H 4.392 0.769 -9.524 1.00 . A A . 125 ASP H 1 1
11 12479 1 1 26 ASP HA H 5.789 -1.585 -10.439 1.00 . A A . 125 ASP HA 1 1
11 12480 1 1 26 ASP HB2 H 6.414 0.698 -8.617 1.00 . A A . 125 ASP HB2 1 1
11 12481 1 1 26 ASP HB3 H 7.363 -0.779 -8.468 1.00 . A A . 125 ASP HB3 1 1
11 12482 1 1 26 ASP N N 4.423 -0.134 -9.904 1.00 . A A . 125 ASP N 1 1
11 12483 1 1 26 ASP O O 4.292 -1.662 -7.609 1.00 . A A . 125 ASP O 1 1
11 12484 1 1 26 ASP OD1 O 7.031 0.499 -11.395 1.00 . A A . 125 ASP OD1 1 1
11 12485 1 1 26 ASP OD2 O 8.838 0.316 -10.157 1.00 . A A . 125 ASP OD2 1 1
11 12486 1 1 27 THR C C 6.730 -4.957 -7.075 1.00 . A A . 126 THR C 1 1
11 12487 1 1 27 THR CA C 5.479 -4.159 -7.424 1.00 . A A . 126 THR CA 1 1
11 12488 1 1 27 THR CB C 4.379 -5.130 -7.894 1.00 . A A . 126 THR CB 1 1
11 12489 1 1 27 THR CG2 C 3.209 -4.370 -8.499 1.00 . A A . 126 THR CG2 1 1
11 12490 1 1 27 THR H H 6.432 -3.341 -9.127 1.00 . A A . 126 THR H 1 1
11 12491 1 1 27 THR HA H 5.127 -3.653 -6.537 1.00 . A A . 126 THR HA 1 1
11 12492 1 1 27 THR HB H 4.024 -5.689 -7.040 1.00 . A A . 126 THR HB 1 1
11 12493 1 1 27 THR HG1 H 4.263 -6.726 -9.047 1.00 . A A . 126 THR HG1 1 1
11 12494 1 1 27 THR HG21 H 3.525 -3.891 -9.414 1.00 . A A . 126 THR HG21 1 1
11 12495 1 1 27 THR HG22 H 2.404 -5.058 -8.712 1.00 . A A . 126 THR HG22 1 1
11 12496 1 1 27 THR HG23 H 2.866 -3.621 -7.800 1.00 . A A . 126 THR HG23 1 1
11 12497 1 1 27 THR N N 5.765 -3.150 -8.435 1.00 . A A . 126 THR N 1 1
11 12498 1 1 27 THR O O 6.643 -6.074 -6.565 1.00 . A A . 126 THR O 1 1
11 12499 1 1 27 THR OG1 O 4.912 -6.043 -8.860 1.00 . A A . 126 THR OG1 1 1
11 12500 1 1 28 ALA C C 10.257 -4.012 -6.782 1.00 . A A . 127 ALA C 1 1
11 12501 1 1 28 ALA CA C 9.162 -5.034 -7.064 1.00 . A A . 127 ALA CA 1 1
11 12502 1 1 28 ALA CB C 9.564 -5.935 -8.222 1.00 . A A . 127 ALA CB 1 1
11 12503 1 1 28 ALA H H 7.897 -3.486 -7.758 1.00 . A A . 127 ALA H 1 1
11 12504 1 1 28 ALA HA H 9.026 -5.653 -6.189 1.00 . A A . 127 ALA HA 1 1
11 12505 1 1 28 ALA HB1 H 8.685 -6.212 -8.786 1.00 . A A . 127 ALA HB1 1 1
11 12506 1 1 28 ALA HB2 H 10.253 -5.408 -8.866 1.00 . A A . 127 ALA HB2 1 1
11 12507 1 1 28 ALA HB3 H 10.040 -6.825 -7.838 1.00 . A A . 127 ALA HB3 1 1
11 12508 1 1 28 ALA N N 7.893 -4.377 -7.352 1.00 . A A . 127 ALA N 1 1
11 12509 1 1 28 ALA O O 10.210 -2.883 -7.273 1.00 . A A . 127 ALA O 1 1
11 12510 1 1 29 CYS C C 13.595 -3.871 -6.454 1.00 . A A . 128 CYS C 1 1
11 12511 1 1 29 CYS CA C 12.351 -3.532 -5.637 1.00 . A A . 128 CYS CA 1 1
11 12512 1 1 29 CYS CB C 12.664 -3.639 -4.143 1.00 . A A . 128 CYS CB 1 1
11 12513 1 1 29 CYS H H 11.226 -5.325 -5.626 1.00 . A A . 128 CYS H 1 1
11 12514 1 1 29 CYS HA H 12.053 -2.519 -5.862 1.00 . A A . 128 CYS HA 1 1
11 12515 1 1 29 CYS HB2 H 13.150 -4.585 -3.952 1.00 . A A . 128 CYS HB2 1 1
11 12516 1 1 29 CYS HB3 H 13.330 -2.836 -3.864 1.00 . A A . 128 CYS HB3 1 1
11 12517 1 1 29 CYS N N 11.244 -4.413 -5.987 1.00 . A A . 128 CYS N 1 1
11 12518 1 1 29 CYS O O 13.782 -5.012 -6.874 1.00 . A A . 128 CYS O 1 1
11 12519 1 1 29 CYS SG S 11.197 -3.544 -3.068 1.00 . A A . 128 CYS SG 1 1
11 12520 1 1 30 MET C C 16.871 -2.501 -6.690 1.00 . A A . 129 MET C 1 1
11 12521 1 1 30 MET CA C 15.668 -3.063 -7.441 1.00 . A A . 129 MET CA 1 1
11 12522 1 1 30 MET CB C 15.549 -2.394 -8.812 1.00 . A A . 129 MET CB 1 1
11 12523 1 1 30 MET CE C 17.425 -1.602 -11.801 1.00 . A A . 129 MET CE 1 1
11 12524 1 1 30 MET CG C 16.149 -3.214 -9.942 1.00 . A A . 129 MET CG 1 1
11 12525 1 1 30 MET H H 14.238 -1.982 -6.315 1.00 . A A . 129 MET H 1 1
11 12526 1 1 30 MET HA H 15.808 -4.124 -7.579 1.00 . A A . 129 MET HA 1 1
11 12527 1 1 30 MET HB2 H 14.504 -2.230 -9.030 1.00 . A A . 129 MET HB2 1 1
11 12528 1 1 30 MET HB3 H 16.056 -1.441 -8.780 1.00 . A A . 129 MET HB3 1 1
11 12529 1 1 30 MET HE1 H 17.424 -0.696 -11.213 1.00 . A A . 129 MET HE1 1 1
11 12530 1 1 30 MET HE2 H 18.243 -2.234 -11.489 1.00 . A A . 129 MET HE2 1 1
11 12531 1 1 30 MET HE3 H 17.540 -1.353 -12.845 1.00 . A A . 129 MET HE3 1 1
11 12532 1 1 30 MET HG2 H 17.213 -3.304 -9.779 1.00 . A A . 129 MET HG2 1 1
11 12533 1 1 30 MET HG3 H 15.702 -4.197 -9.932 1.00 . A A . 129 MET HG3 1 1
11 12534 1 1 30 MET N N 14.441 -2.870 -6.676 1.00 . A A . 129 MET N 1 1
11 12535 1 1 30 MET O O 16.757 -1.511 -5.966 1.00 . A A . 129 MET O 1 1
11 12536 1 1 30 MET SD S 15.876 -2.470 -11.561 1.00 . A A . 129 MET SD 1 1
11 12537 1 1 31 THR C C 20.454 -2.856 -7.125 1.00 . A A . 130 THR C 1 1
11 12538 1 1 31 THR CA C 19.248 -2.702 -6.206 1.00 . A A . 130 THR CA 1 1
11 12539 1 1 31 THR CB C 19.499 -3.496 -4.911 1.00 . A A . 130 THR CB 1 1
11 12540 1 1 31 THR CG2 C 20.334 -2.684 -3.932 1.00 . A A . 130 THR CG2 1 1
11 12541 1 1 31 THR H H 18.051 -3.920 -7.458 1.00 . A A . 130 THR H 1 1
11 12542 1 1 31 THR HA H 19.134 -1.659 -5.948 1.00 . A A . 130 THR HA 1 1
11 12543 1 1 31 THR HB H 20.039 -4.399 -5.159 1.00 . A A . 130 THR HB 1 1
11 12544 1 1 31 THR HG1 H 18.208 -4.803 -4.192 1.00 . A A . 130 THR HG1 1 1
11 12545 1 1 31 THR HG21 H 19.977 -1.665 -3.914 1.00 . A A . 130 THR HG21 1 1
11 12546 1 1 31 THR HG22 H 20.248 -3.113 -2.944 1.00 . A A . 130 THR HG22 1 1
11 12547 1 1 31 THR HG23 H 21.368 -2.699 -4.242 1.00 . A A . 130 THR HG23 1 1
11 12548 1 1 31 THR N N 18.024 -3.138 -6.868 1.00 . A A . 130 THR N 1 1
11 12549 1 1 31 THR O O 20.556 -3.826 -7.878 1.00 . A A . 130 THR O 1 1
11 12550 1 1 31 THR OG1 O 18.252 -3.850 -4.303 1.00 . A A . 130 THR OG1 1 1
11 12551 1 1 32 THR C C 23.826 -1.985 -7.028 1.00 . A A . 131 THR C 1 1
11 12552 1 1 32 THR CA C 22.569 -1.921 -7.886 1.00 . A A . 131 THR CA 1 1
11 12553 1 1 32 THR CB C 22.649 -0.686 -8.803 1.00 . A A . 131 THR CB 1 1
11 12554 1 1 32 THR CG2 C 23.622 -0.923 -9.947 1.00 . A A . 131 THR CG2 1 1
11 12555 1 1 32 THR H H 21.231 -1.146 -6.441 1.00 . A A . 131 THR H 1 1
11 12556 1 1 32 THR HA H 22.524 -2.803 -8.509 1.00 . A A . 131 THR HA 1 1
11 12557 1 1 32 THR HB H 22.999 0.154 -8.220 1.00 . A A . 131 THR HB 1 1
11 12558 1 1 32 THR HG1 H 21.409 0.396 -9.891 1.00 . A A . 131 THR HG1 1 1
11 12559 1 1 32 THR HG21 H 24.581 -1.220 -9.549 1.00 . A A . 131 THR HG21 1 1
11 12560 1 1 32 THR HG22 H 23.241 -1.704 -10.588 1.00 . A A . 131 THR HG22 1 1
11 12561 1 1 32 THR HG23 H 23.736 -0.013 -10.518 1.00 . A A . 131 THR HG23 1 1
11 12562 1 1 32 THR N N 21.369 -1.893 -7.060 1.00 . A A . 131 THR N 1 1
11 12563 1 1 32 THR O O 24.123 -1.058 -6.273 1.00 . A A . 131 THR O 1 1
11 12564 1 1 32 THR OG1 O 21.352 -0.381 -9.328 1.00 . A A . 131 THR OG1 1 1
11 12565 1 1 33 LEU C C 27.012 -2.870 -7.205 1.00 . A A . 132 LEU C 1 1
11 12566 1 1 33 LEU CA C 25.791 -3.269 -6.382 1.00 . A A . 132 LEU CA 1 1
11 12567 1 1 33 LEU CB C 25.920 -4.725 -5.931 1.00 . A A . 132 LEU CB 1 1
11 12568 1 1 33 LEU CD1 C 27.770 -4.316 -4.289 1.00 . A A . 132 LEU CD1 1 1
11 12569 1 1 33 LEU CD2 C 27.307 -6.638 -5.093 1.00 . A A . 132 LEU CD2 1 1
11 12570 1 1 33 LEU CG C 27.309 -5.163 -5.465 1.00 . A A . 132 LEU CG 1 1
11 12571 1 1 33 LEU H H 24.276 -3.788 -7.765 1.00 . A A . 132 LEU H 1 1
11 12572 1 1 33 LEU HA H 25.737 -2.634 -5.510 1.00 . A A . 132 LEU HA 1 1
11 12573 1 1 33 LEU HB2 H 25.234 -4.879 -5.113 1.00 . A A . 132 LEU HB2 1 1
11 12574 1 1 33 LEU HB3 H 25.635 -5.354 -6.762 1.00 . A A . 132 LEU HB3 1 1
11 12575 1 1 33 LEU HD11 H 27.611 -3.271 -4.513 1.00 . A A . 132 LEU HD11 1 1
11 12576 1 1 33 LEU HD12 H 27.204 -4.585 -3.408 1.00 . A A . 132 LEU HD12 1 1
11 12577 1 1 33 LEU HD13 H 28.820 -4.490 -4.109 1.00 . A A . 132 LEU HD13 1 1
11 12578 1 1 33 LEU HD21 H 26.671 -7.181 -5.778 1.00 . A A . 132 LEU HD21 1 1
11 12579 1 1 33 LEU HD22 H 28.313 -7.026 -5.152 1.00 . A A . 132 LEU HD22 1 1
11 12580 1 1 33 LEU HD23 H 26.934 -6.755 -4.087 1.00 . A A . 132 LEU HD23 1 1
11 12581 1 1 33 LEU HG H 28.014 -5.022 -6.273 1.00 . A A . 132 LEU HG 1 1
11 12582 1 1 33 LEU N N 24.563 -3.084 -7.147 1.00 . A A . 132 LEU N 1 1
11 12583 1 1 33 LEU O O 27.243 -3.403 -8.290 1.00 . A A . 132 LEU O 1 1
11 12584 1 1 34 VAL C C 30.048 -1.001 -6.369 1.00 . A A . 133 VAL C 1 1
11 12585 1 1 34 VAL CA C 28.990 -1.461 -7.366 1.00 . A A . 133 VAL CA 1 1
11 12586 1 1 34 VAL CB C 28.670 -0.303 -8.329 1.00 . A A . 133 VAL CB 1 1
11 12587 1 1 34 VAL CG1 C 28.352 0.966 -7.552 1.00 . A A . 133 VAL CG1 1 1
11 12588 1 1 34 VAL CG2 C 29.828 -0.073 -9.289 1.00 . A A . 133 VAL CG2 1 1
11 12589 1 1 34 VAL H H 27.555 -1.542 -5.813 1.00 . A A . 133 VAL H 1 1
11 12590 1 1 34 VAL HA H 29.387 -2.283 -7.944 1.00 . A A . 133 VAL HA 1 1
11 12591 1 1 34 VAL HB H 27.799 -0.573 -8.907 1.00 . A A . 133 VAL HB 1 1
11 12592 1 1 34 VAL HG11 H 28.060 1.745 -8.240 1.00 . A A . 133 VAL HG11 1 1
11 12593 1 1 34 VAL HG12 H 27.543 0.772 -6.863 1.00 . A A . 133 VAL HG12 1 1
11 12594 1 1 34 VAL HG13 H 29.226 1.280 -7.001 1.00 . A A . 133 VAL HG13 1 1
11 12595 1 1 34 VAL HG21 H 30.592 0.512 -8.798 1.00 . A A . 133 VAL HG21 1 1
11 12596 1 1 34 VAL HG22 H 30.241 -1.025 -9.588 1.00 . A A . 133 VAL HG22 1 1
11 12597 1 1 34 VAL HG23 H 29.473 0.456 -10.161 1.00 . A A . 133 VAL HG23 1 1
11 12598 1 1 34 VAL N N 27.791 -1.929 -6.681 1.00 . A A . 133 VAL N 1 1
11 12599 1 1 34 VAL O O 29.738 -0.679 -5.221 1.00 . A A . 133 VAL O 1 1
11 12600 1 1 35 THR C C 33.390 0.323 -6.729 1.00 . A A . 134 THR C 1 1
11 12601 1 1 35 THR CA C 32.405 -0.552 -5.962 1.00 . A A . 134 THR CA 1 1
11 12602 1 1 35 THR CB C 33.158 -1.763 -5.380 1.00 . A A . 134 THR CB 1 1
11 12603 1 1 35 THR CG2 C 33.929 -1.371 -4.129 1.00 . A A . 134 THR CG2 1 1
11 12604 1 1 35 THR H H 31.484 -1.241 -7.739 1.00 . A A . 134 THR H 1 1
11 12605 1 1 35 THR HA H 31.995 0.019 -5.141 1.00 . A A . 134 THR HA 1 1
11 12606 1 1 35 THR HB H 33.860 -2.122 -6.120 1.00 . A A . 134 THR HB 1 1
11 12607 1 1 35 THR HG1 H 31.490 -2.447 -4.579 1.00 . A A . 134 THR HG1 1 1
11 12608 1 1 35 THR HG21 H 33.617 -0.388 -3.807 1.00 . A A . 134 THR HG21 1 1
11 12609 1 1 35 THR HG22 H 33.731 -2.087 -3.344 1.00 . A A . 134 THR HG22 1 1
11 12610 1 1 35 THR HG23 H 34.987 -1.360 -4.346 1.00 . A A . 134 THR HG23 1 1
11 12611 1 1 35 THR N N 31.301 -0.972 -6.814 1.00 . A A . 134 THR N 1 1
11 12612 1 1 35 THR O O 34.146 -0.166 -7.570 1.00 . A A . 134 THR O 1 1
11 12613 1 1 35 THR OG1 O 32.233 -2.811 -5.067 1.00 . A A . 134 THR OG1 1 1
11 12614 1 1 36 VAL C C 34.815 3.588 -6.109 1.00 . A A . 135 VAL C 1 1
11 12615 1 1 36 VAL CA C 34.271 2.562 -7.097 1.00 . A A . 135 VAL CA 1 1
11 12616 1 1 36 VAL CB C 33.557 3.300 -8.245 1.00 . A A . 135 VAL CB 1 1
11 12617 1 1 36 VAL CG1 C 33.297 2.354 -9.408 1.00 . A A . 135 VAL CG1 1 1
11 12618 1 1 36 VAL CG2 C 32.260 3.923 -7.753 1.00 . A A . 135 VAL CG2 1 1
11 12619 1 1 36 VAL H H 32.752 1.949 -5.756 1.00 . A A . 135 VAL H 1 1
11 12620 1 1 36 VAL HA H 35.096 2.004 -7.513 1.00 . A A . 135 VAL HA 1 1
11 12621 1 1 36 VAL HB H 34.204 4.092 -8.593 1.00 . A A . 135 VAL HB 1 1
11 12622 1 1 36 VAL HG11 H 32.705 1.518 -9.065 1.00 . A A . 135 VAL HG11 1 1
11 12623 1 1 36 VAL HG12 H 32.763 2.878 -10.186 1.00 . A A . 135 VAL HG12 1 1
11 12624 1 1 36 VAL HG13 H 34.238 1.993 -9.796 1.00 . A A . 135 VAL HG13 1 1
11 12625 1 1 36 VAL HG21 H 31.538 3.144 -7.557 1.00 . A A . 135 VAL HG21 1 1
11 12626 1 1 36 VAL HG22 H 32.448 4.476 -6.845 1.00 . A A . 135 VAL HG22 1 1
11 12627 1 1 36 VAL HG23 H 31.872 4.591 -8.508 1.00 . A A . 135 VAL HG23 1 1
11 12628 1 1 36 VAL N N 33.377 1.619 -6.435 1.00 . A A . 135 VAL N 1 1
11 12629 1 1 36 VAL O O 34.531 3.525 -4.914 1.00 . A A . 135 VAL O 1 1
11 12630 1 1 37 GLU C C 35.114 6.259 -4.937 1.00 . A A . 136 GLU C 1 1
11 12631 1 1 37 GLU CA C 36.185 5.573 -5.780 1.00 . A A . 136 GLU CA 1 1
11 12632 1 1 37 GLU CB C 36.910 6.607 -6.644 1.00 . A A . 136 GLU CB 1 1
11 12633 1 1 37 GLU CD C 36.748 8.316 -8.497 1.00 . A A . 136 GLU CD 1 1
11 12634 1 1 37 GLU CG C 36.000 7.327 -7.625 1.00 . A A . 136 GLU CG 1 1
11 12635 1 1 37 GLU H H 35.790 4.530 -7.580 1.00 . A A . 136 GLU H 1 1
11 12636 1 1 37 GLU HA H 36.899 5.104 -5.120 1.00 . A A . 136 GLU HA 1 1
11 12637 1 1 37 GLU HB2 H 37.363 7.344 -5.997 1.00 . A A . 136 GLU HB2 1 1
11 12638 1 1 37 GLU HB3 H 37.686 6.109 -7.205 1.00 . A A . 136 GLU HB3 1 1
11 12639 1 1 37 GLU HG2 H 35.527 6.594 -8.262 1.00 . A A . 136 GLU HG2 1 1
11 12640 1 1 37 GLU HG3 H 35.243 7.860 -7.069 1.00 . A A . 136 GLU HG3 1 1
11 12641 1 1 37 GLU N N 35.600 4.533 -6.618 1.00 . A A . 136 GLU N 1 1
11 12642 1 1 37 GLU O O 33.920 6.125 -5.203 1.00 . A A . 136 GLU O 1 1
11 12643 1 1 37 GLU OE1 O 36.935 8.024 -9.697 1.00 . A A . 136 GLU OE1 1 1
11 12644 1 1 37 GLU OE2 O 37.147 9.380 -7.981 1.00 . A A . 136 GLU OE2 1 1
11 12645 1 1 38 ALA C C 35.385 8.468 -1.957 1.00 . A A . 137 ALA C 1 1
11 12646 1 1 38 ALA CA C 34.630 7.701 -3.038 1.00 . A A . 137 ALA CA 1 1
11 12647 1 1 38 ALA CB C 33.648 6.725 -2.406 1.00 . A A . 137 ALA CB 1 1
11 12648 1 1 38 ALA H H 36.514 7.060 -3.757 1.00 . A A . 137 ALA H 1 1
11 12649 1 1 38 ALA HA H 34.068 8.402 -3.637 1.00 . A A . 137 ALA HA 1 1
11 12650 1 1 38 ALA HB1 H 32.928 6.409 -3.147 1.00 . A A . 137 ALA HB1 1 1
11 12651 1 1 38 ALA HB2 H 34.184 5.865 -2.034 1.00 . A A . 137 ALA HB2 1 1
11 12652 1 1 38 ALA HB3 H 33.134 7.210 -1.589 1.00 . A A . 137 ALA HB3 1 1
11 12653 1 1 38 ALA N N 35.550 6.993 -3.919 1.00 . A A . 137 ALA N 1 1
11 12654 1 1 38 ALA O O 35.838 7.886 -0.972 1.00 . A A . 137 ALA O 1 1
11 12655 1 1 39 GLU C C 35.474 10.672 0.138 1.00 . A A . 138 GLU C 1 1
11 12656 1 1 39 GLU CA C 36.220 10.622 -1.192 1.00 . A A . 138 GLU CA 1 1
11 12657 1 1 39 GLU CB C 36.384 12.037 -1.751 1.00 . A A . 138 GLU CB 1 1
11 12658 1 1 39 GLU CD C 35.136 14.156 -2.328 1.00 . A A . 138 GLU CD 1 1
11 12659 1 1 39 GLU CG C 35.090 12.641 -2.267 1.00 . A A . 138 GLU CG 1 1
11 12660 1 1 39 GLU H H 35.135 10.183 -2.956 1.00 . A A . 138 GLU H 1 1
11 12661 1 1 39 GLU HA H 37.197 10.194 -1.026 1.00 . A A . 138 GLU HA 1 1
11 12662 1 1 39 GLU HB2 H 36.771 12.676 -0.971 1.00 . A A . 138 GLU HB2 1 1
11 12663 1 1 39 GLU HB3 H 37.094 12.009 -2.565 1.00 . A A . 138 GLU HB3 1 1
11 12664 1 1 39 GLU HG2 H 34.901 12.262 -3.261 1.00 . A A . 138 GLU HG2 1 1
11 12665 1 1 39 GLU HG3 H 34.283 12.346 -1.612 1.00 . A A . 138 GLU HG3 1 1
11 12666 1 1 39 GLU N N 35.518 9.776 -2.150 1.00 . A A . 138 GLU N 1 1
11 12667 1 1 39 GLU O O 34.253 10.514 0.184 1.00 . A A . 138 GLU O 1 1
11 12668 1 1 39 GLU OE1 O 35.664 14.771 -1.378 1.00 . A A . 138 GLU OE1 1 1
11 12669 1 1 39 GLU OE2 O 34.645 14.726 -3.324 1.00 . A A . 138 GLU OE2 1 1
11 12670 1 1 40 TYR C C 34.758 12.206 2.698 1.00 . A A . 139 TYR C 1 1
11 12671 1 1 40 TYR CA C 35.626 10.960 2.550 1.00 . A A . 139 TYR CA 1 1
11 12672 1 1 40 TYR CB C 36.722 10.959 3.616 1.00 . A A . 139 TYR CB 1 1
11 12673 1 1 40 TYR CD1 C 39.042 11.530 2.798 1.00 . A A . 139 TYR CD1 1 1
11 12674 1 1 40 TYR CD2 C 37.677 13.296 3.633 1.00 . A A . 139 TYR CD2 1 1
11 12675 1 1 40 TYR CE1 C 40.061 12.428 2.548 1.00 . A A . 139 TYR CE1 1 1
11 12676 1 1 40 TYR CE2 C 38.690 14.203 3.384 1.00 . A A . 139 TYR CE2 1 1
11 12677 1 1 40 TYR CG C 37.834 11.947 3.344 1.00 . A A . 139 TYR CG 1 1
11 12678 1 1 40 TYR CZ C 39.880 13.764 2.842 1.00 . A A . 139 TYR CZ 1 1
11 12679 1 1 40 TYR H H 37.183 11.010 1.118 1.00 . A A . 139 TYR H 1 1
11 12680 1 1 40 TYR HA H 35.006 10.086 2.683 1.00 . A A . 139 TYR HA 1 1
11 12681 1 1 40 TYR HB2 H 36.286 11.207 4.572 1.00 . A A . 139 TYR HB2 1 1
11 12682 1 1 40 TYR HB3 H 37.160 9.973 3.671 1.00 . A A . 139 TYR HB3 1 1
11 12683 1 1 40 TYR HD1 H 39.181 10.483 2.568 1.00 . A A . 139 TYR HD1 1 1
11 12684 1 1 40 TYR HD2 H 36.744 13.637 4.058 1.00 . A A . 139 TYR HD2 1 1
11 12685 1 1 40 TYR HE1 H 40.993 12.085 2.123 1.00 . A A . 139 TYR HE1 1 1
11 12686 1 1 40 TYR HE2 H 38.548 15.248 3.615 1.00 . A A . 139 TYR HE2 1 1
11 12687 1 1 40 TYR HH H 41.740 14.227 2.700 1.00 . A A . 139 TYR HH 1 1
11 12688 1 1 40 TYR N N 36.216 10.892 1.218 1.00 . A A . 139 TYR N 1 1
11 12689 1 1 40 TYR O O 34.933 13.203 1.997 1.00 . A A . 139 TYR O 1 1
11 12690 1 1 40 TYR OH O 40.891 14.663 2.594 1.00 . A A . 139 TYR OH 1 1
11 12691 1 1 41 PRO C C 33.017 9.792 3.685 1.00 . A A . 140 PRO C 1 1
11 12692 1 1 41 PRO CA C 33.582 10.968 4.474 1.00 . A A . 140 PRO CA 1 1
11 12693 1 1 41 PRO CB C 32.566 11.453 5.512 1.00 . A A . 140 PRO CB 1 1
11 12694 1 1 41 PRO CD C 32.853 13.235 3.944 1.00 . A A . 140 PRO CD 1 1
11 12695 1 1 41 PRO CG C 31.846 12.572 4.843 1.00 . A A . 140 PRO CG 1 1
11 12696 1 1 41 PRO HA H 34.490 10.663 4.973 1.00 . A A . 140 PRO HA 1 1
11 12697 1 1 41 PRO HB2 H 31.894 10.645 5.766 1.00 . A A . 140 PRO HB2 1 1
11 12698 1 1 41 PRO HB3 H 33.083 11.790 6.397 1.00 . A A . 140 PRO HB3 1 1
11 12699 1 1 41 PRO HD2 H 32.376 13.599 3.047 1.00 . A A . 140 PRO HD2 1 1
11 12700 1 1 41 PRO HD3 H 33.349 14.041 4.464 1.00 . A A . 140 PRO HD3 1 1
11 12701 1 1 41 PRO HG2 H 31.023 12.184 4.262 1.00 . A A . 140 PRO HG2 1 1
11 12702 1 1 41 PRO HG3 H 31.487 13.272 5.583 1.00 . A A . 140 PRO HG3 1 1
11 12703 1 1 41 PRO N N 33.799 12.150 3.634 1.00 . A A . 140 PRO N 1 1
11 12704 1 1 41 PRO O O 32.278 9.978 2.718 1.00 . A A . 140 PRO O 1 1
11 12705 1 1 42 PHE C C 32.956 6.173 4.376 1.00 . A A . 141 PHE C 1 1
11 12706 1 1 42 PHE CA C 32.897 7.374 3.436 1.00 . A A . 141 PHE CA 1 1
11 12707 1 1 42 PHE CB C 33.734 7.098 2.185 1.00 . A A . 141 PHE CB 1 1
11 12708 1 1 42 PHE CD1 C 36.020 7.356 3.188 1.00 . A A . 141 PHE CD1 1 1
11 12709 1 1 42 PHE CD2 C 35.497 5.316 2.069 1.00 . A A . 141 PHE CD2 1 1
11 12710 1 1 42 PHE CE1 C 37.287 6.883 3.468 1.00 . A A . 141 PHE CE1 1 1
11 12711 1 1 42 PHE CE2 C 36.764 4.837 2.347 1.00 . A A . 141 PHE CE2 1 1
11 12712 1 1 42 PHE CG C 35.111 6.580 2.487 1.00 . A A . 141 PHE CG 1 1
11 12713 1 1 42 PHE CZ C 37.660 5.622 3.046 1.00 . A A . 141 PHE CZ 1 1
11 12714 1 1 42 PHE H H 33.961 8.497 4.881 1.00 . A A . 141 PHE H 1 1
11 12715 1 1 42 PHE HA H 31.872 7.537 3.144 1.00 . A A . 141 PHE HA 1 1
11 12716 1 1 42 PHE HB2 H 33.229 6.361 1.578 1.00 . A A . 141 PHE HB2 1 1
11 12717 1 1 42 PHE HB3 H 33.838 8.013 1.621 1.00 . A A . 141 PHE HB3 1 1
11 12718 1 1 42 PHE HD1 H 35.729 8.344 3.518 1.00 . A A . 141 PHE HD1 1 1
11 12719 1 1 42 PHE HD2 H 34.798 4.702 1.522 1.00 . A A . 141 PHE HD2 1 1
11 12720 1 1 42 PHE HE1 H 37.986 7.499 4.014 1.00 . A A . 141 PHE HE1 1 1
11 12721 1 1 42 PHE HE2 H 37.053 3.851 2.015 1.00 . A A . 141 PHE HE2 1 1
11 12722 1 1 42 PHE HZ H 38.650 5.249 3.264 1.00 . A A . 141 PHE HZ 1 1
11 12723 1 1 42 PHE N N 33.369 8.581 4.104 1.00 . A A . 141 PHE N 1 1
11 12724 1 1 42 PHE O O 33.471 6.268 5.489 1.00 . A A . 141 PHE O 1 1
11 12725 1 1 43 ASN C C 33.320 2.762 4.101 1.00 . A A . 142 ASN C 1 1
11 12726 1 1 43 ASN CA C 32.415 3.825 4.718 1.00 . A A . 142 ASN CA 1 1
11 12727 1 1 43 ASN CB C 30.990 3.285 4.847 1.00 . A A . 142 ASN CB 1 1
11 12728 1 1 43 ASN CG C 30.832 2.342 6.024 1.00 . A A . 142 ASN CG 1 1
11 12729 1 1 43 ASN H H 32.029 5.031 3.022 1.00 . A A . 142 ASN H 1 1
11 12730 1 1 43 ASN HA H 32.788 4.070 5.701 1.00 . A A . 142 ASN HA 1 1
11 12731 1 1 43 ASN HB2 H 30.309 4.113 4.980 1.00 . A A . 142 ASN HB2 1 1
11 12732 1 1 43 ASN HB3 H 30.729 2.753 3.944 1.00 . A A . 142 ASN HB3 1 1
11 12733 1 1 43 ASN HD21 H 30.350 3.863 7.210 1.00 . A A . 142 ASN HD21 1 1
11 12734 1 1 43 ASN HD22 H 30.376 2.306 7.958 1.00 . A A . 142 ASN HD22 1 1
11 12735 1 1 43 ASN N N 32.425 5.044 3.918 1.00 . A A . 142 ASN N 1 1
11 12736 1 1 43 ASN ND2 N 30.484 2.893 7.181 1.00 . A A . 142 ASN ND2 1 1
11 12737 1 1 43 ASN O O 33.771 2.902 2.964 1.00 . A A . 142 ASN O 1 1
11 12738 1 1 43 ASN OD1 O 31.021 1.132 5.894 1.00 . A A . 142 ASN OD1 1 1
11 12739 1 1 44 GLN C C 33.734 -0.179 3.282 1.00 . A A . 143 GLN C 1 1
11 12740 1 1 44 GLN CA C 34.428 0.615 4.384 1.00 . A A . 143 GLN CA 1 1
11 12741 1 1 44 GLN CB C 34.798 -0.314 5.542 1.00 . A A . 143 GLN CB 1 1
11 12742 1 1 44 GLN CD C 33.996 -1.965 7.279 1.00 . A A . 143 GLN CD 1 1
11 12743 1 1 44 GLN CG C 33.619 -1.101 6.091 1.00 . A A . 143 GLN CG 1 1
11 12744 1 1 44 GLN H H 33.189 1.647 5.755 1.00 . A A . 143 GLN H 1 1
11 12745 1 1 44 GLN HA H 35.330 1.051 3.983 1.00 . A A . 143 GLN HA 1 1
11 12746 1 1 44 GLN HB2 H 35.545 -1.015 5.201 1.00 . A A . 143 GLN HB2 1 1
11 12747 1 1 44 GLN HB3 H 35.212 0.279 6.345 1.00 . A A . 143 GLN HB3 1 1
11 12748 1 1 44 GLN HE21 H 32.399 -3.112 6.983 1.00 . A A . 143 GLN HE21 1 1
11 12749 1 1 44 GLN HE22 H 33.404 -3.553 8.316 1.00 . A A . 143 GLN HE22 1 1
11 12750 1 1 44 GLN HG2 H 32.851 -0.407 6.400 1.00 . A A . 143 GLN HG2 1 1
11 12751 1 1 44 GLN HG3 H 33.233 -1.738 5.309 1.00 . A A . 143 GLN HG3 1 1
11 12752 1 1 44 GLN N N 33.578 1.701 4.857 1.00 . A A . 143 GLN N 1 1
11 12753 1 1 44 GLN NE2 N 33.184 -2.979 7.555 1.00 . A A . 143 GLN NE2 1 1
11 12754 1 1 44 GLN O O 34.376 -0.646 2.342 1.00 . A A . 143 GLN O 1 1
11 12755 1 1 44 GLN OE1 O 35.005 -1.723 7.941 1.00 . A A . 143 GLN OE1 1 1
11 12756 1 1 45 SER C C 31.489 -0.268 1.132 1.00 . A A . 144 SER C 1 1
11 12757 1 1 45 SER CA C 31.638 -1.069 2.422 1.00 . A A . 144 SER CA 1 1
11 12758 1 1 45 SER CB C 30.258 -1.410 2.987 1.00 . A A . 144 SER CB 1 1
11 12759 1 1 45 SER H H 31.964 0.068 4.178 1.00 . A A . 144 SER H 1 1
11 12760 1 1 45 SER HA H 32.165 -1.986 2.203 1.00 . A A . 144 SER HA 1 1
11 12761 1 1 45 SER HB2 H 29.961 -0.646 3.689 1.00 . A A . 144 SER HB2 1 1
11 12762 1 1 45 SER HB3 H 29.542 -1.455 2.179 1.00 . A A . 144 SER HB3 1 1
11 12763 1 1 45 SER HG H 29.544 -3.200 3.340 1.00 . A A . 144 SER HG 1 1
11 12764 1 1 45 SER N N 32.419 -0.328 3.405 1.00 . A A . 144 SER N 1 1
11 12765 1 1 45 SER O O 31.662 0.951 1.104 1.00 . A A . 144 SER O 1 1
11 12766 1 1 45 SER OG O 30.275 -2.661 3.653 1.00 . A A . 144 SER OG 1 1
11 12767 1 1 46 PRO C C 29.727 0.527 -1.338 1.00 . A A . 145 PRO C 1 1
11 12768 1 1 46 PRO CA C 30.977 -0.344 -1.277 1.00 . A A . 145 PRO CA 1 1
11 12769 1 1 46 PRO CB C 30.842 -1.540 -2.223 1.00 . A A . 145 PRO CB 1 1
11 12770 1 1 46 PRO CD C 30.936 -2.423 -0.004 1.00 . A A . 145 PRO CD 1 1
11 12771 1 1 46 PRO CG C 30.335 -2.647 -1.364 1.00 . A A . 145 PRO CG 1 1
11 12772 1 1 46 PRO HA H 31.838 0.244 -1.559 1.00 . A A . 145 PRO HA 1 1
11 12773 1 1 46 PRO HB2 H 30.144 -1.300 -3.013 1.00 . A A . 145 PRO HB2 1 1
11 12774 1 1 46 PRO HB3 H 31.805 -1.779 -2.647 1.00 . A A . 145 PRO HB3 1 1
11 12775 1 1 46 PRO HD2 H 30.246 -2.729 0.769 1.00 . A A . 145 PRO HD2 1 1
11 12776 1 1 46 PRO HD3 H 31.870 -2.958 0.089 1.00 . A A . 145 PRO HD3 1 1
11 12777 1 1 46 PRO HG2 H 29.258 -2.605 -1.309 1.00 . A A . 145 PRO HG2 1 1
11 12778 1 1 46 PRO HG3 H 30.656 -3.597 -1.763 1.00 . A A . 145 PRO HG3 1 1
11 12779 1 1 46 PRO N N 31.158 -0.968 0.037 1.00 . A A . 145 PRO N 1 1
11 12780 1 1 46 PRO O O 29.088 0.785 -0.318 1.00 . A A . 145 PRO O 1 1
11 12781 1 1 47 VAL C C 27.164 1.115 -3.594 1.00 . A A . 146 VAL C 1 1
11 12782 1 1 47 VAL CA C 28.208 1.819 -2.734 1.00 . A A . 146 VAL CA 1 1
11 12783 1 1 47 VAL CB C 28.580 3.160 -3.392 1.00 . A A . 146 VAL CB 1 1
11 12784 1 1 47 VAL CG1 C 29.394 2.927 -4.656 1.00 . A A . 146 VAL CG1 1 1
11 12785 1 1 47 VAL CG2 C 27.328 3.969 -3.697 1.00 . A A . 146 VAL CG2 1 1
11 12786 1 1 47 VAL H H 29.932 0.738 -3.316 1.00 . A A . 146 VAL H 1 1
11 12787 1 1 47 VAL HA H 27.781 2.024 -1.763 1.00 . A A . 146 VAL HA 1 1
11 12788 1 1 47 VAL HB H 29.187 3.723 -2.698 1.00 . A A . 146 VAL HB 1 1
11 12789 1 1 47 VAL HG11 H 29.002 3.539 -5.455 1.00 . A A . 146 VAL HG11 1 1
11 12790 1 1 47 VAL HG12 H 30.425 3.191 -4.473 1.00 . A A . 146 VAL HG12 1 1
11 12791 1 1 47 VAL HG13 H 29.333 1.886 -4.937 1.00 . A A . 146 VAL HG13 1 1
11 12792 1 1 47 VAL HG21 H 27.602 4.994 -3.901 1.00 . A A . 146 VAL HG21 1 1
11 12793 1 1 47 VAL HG22 H 26.830 3.551 -4.559 1.00 . A A . 146 VAL HG22 1 1
11 12794 1 1 47 VAL HG23 H 26.663 3.937 -2.846 1.00 . A A . 146 VAL HG23 1 1
11 12795 1 1 47 VAL N N 29.383 0.978 -2.540 1.00 . A A . 146 VAL N 1 1
11 12796 1 1 47 VAL O O 27.499 0.432 -4.561 1.00 . A A . 146 VAL O 1 1
11 12797 1 1 48 VAL C C 23.581 1.583 -4.015 1.00 . A A . 147 VAL C 1 1
11 12798 1 1 48 VAL CA C 24.801 0.669 -3.974 1.00 . A A . 147 VAL CA 1 1
11 12799 1 1 48 VAL CB C 24.397 -0.682 -3.354 1.00 . A A . 147 VAL CB 1 1
11 12800 1 1 48 VAL CG1 C 25.616 -1.574 -3.176 1.00 . A A . 147 VAL CG1 1 1
11 12801 1 1 48 VAL CG2 C 23.684 -0.467 -2.027 1.00 . A A . 147 VAL CG2 1 1
11 12802 1 1 48 VAL H H 25.691 1.843 -2.454 1.00 . A A . 147 VAL H 1 1
11 12803 1 1 48 VAL HA H 25.140 0.491 -4.984 1.00 . A A . 147 VAL HA 1 1
11 12804 1 1 48 VAL HB H 23.713 -1.175 -4.030 1.00 . A A . 147 VAL HB 1 1
11 12805 1 1 48 VAL HG11 H 25.302 -2.605 -3.119 1.00 . A A . 147 VAL HG11 1 1
11 12806 1 1 48 VAL HG12 H 26.281 -1.446 -4.017 1.00 . A A . 147 VAL HG12 1 1
11 12807 1 1 48 VAL HG13 H 26.130 -1.303 -2.265 1.00 . A A . 147 VAL HG13 1 1
11 12808 1 1 48 VAL HG21 H 22.619 -0.571 -2.170 1.00 . A A . 147 VAL HG21 1 1
11 12809 1 1 48 VAL HG22 H 24.026 -1.200 -1.312 1.00 . A A . 147 VAL HG22 1 1
11 12810 1 1 48 VAL HG23 H 23.902 0.525 -1.658 1.00 . A A . 147 VAL HG23 1 1
11 12811 1 1 48 VAL N N 25.896 1.287 -3.234 1.00 . A A . 147 VAL N 1 1
11 12812 1 1 48 VAL O O 23.247 2.236 -3.026 1.00 . A A . 147 VAL O 1 1
11 12813 1 1 49 THR C C 20.482 1.606 -5.511 1.00 . A A . 148 THR C 1 1
11 12814 1 1 49 THR CA C 21.735 2.458 -5.337 1.00 . A A . 148 THR CA 1 1
11 12815 1 1 49 THR CB C 21.878 3.394 -6.552 1.00 . A A . 148 THR CB 1 1
11 12816 1 1 49 THR CG2 C 22.923 4.467 -6.287 1.00 . A A . 148 THR CG2 1 1
11 12817 1 1 49 THR H H 23.233 1.080 -5.918 1.00 . A A . 148 THR H 1 1
11 12818 1 1 49 THR HA H 21.624 3.066 -4.451 1.00 . A A . 148 THR HA 1 1
11 12819 1 1 49 THR HB H 20.927 3.875 -6.731 1.00 . A A . 148 THR HB 1 1
11 12820 1 1 49 THR HG1 H 21.965 3.108 -8.501 1.00 . A A . 148 THR HG1 1 1
11 12821 1 1 49 THR HG21 H 23.198 4.940 -7.219 1.00 . A A . 148 THR HG21 1 1
11 12822 1 1 49 THR HG22 H 22.516 5.208 -5.614 1.00 . A A . 148 THR HG22 1 1
11 12823 1 1 49 THR HG23 H 23.797 4.017 -5.840 1.00 . A A . 148 THR HG23 1 1
11 12824 1 1 49 THR N N 22.918 1.624 -5.166 1.00 . A A . 148 THR N 1 1
11 12825 1 1 49 THR O O 20.336 0.897 -6.507 1.00 . A A . 148 THR O 1 1
11 12826 1 1 49 THR OG1 O 22.246 2.639 -7.712 1.00 . A A . 148 THR OG1 1 1
11 12827 1 1 50 ARG C C 17.196 1.770 -5.121 1.00 . A A . 149 ARG C 1 1
11 12828 1 1 50 ARG CA C 18.341 0.916 -4.584 1.00 . A A . 149 ARG CA 1 1
11 12829 1 1 50 ARG CB C 17.989 0.390 -3.191 1.00 . A A . 149 ARG CB 1 1
11 12830 1 1 50 ARG CD C 16.969 -1.439 -1.802 1.00 . A A . 149 ARG CD 1 1
11 12831 1 1 50 ARG CG C 17.278 -0.953 -3.210 1.00 . A A . 149 ARG CG 1 1
11 12832 1 1 50 ARG CZ C 16.498 -3.844 -1.998 1.00 . A A . 149 ARG CZ 1 1
11 12833 1 1 50 ARG H H 19.755 2.264 -3.769 1.00 . A A . 149 ARG H 1 1
11 12834 1 1 50 ARG HA H 18.492 0.079 -5.248 1.00 . A A . 149 ARG HA 1 1
11 12835 1 1 50 ARG HB2 H 18.899 0.283 -2.619 1.00 . A A . 149 ARG HB2 1 1
11 12836 1 1 50 ARG HB3 H 17.347 1.106 -2.701 1.00 . A A . 149 ARG HB3 1 1
11 12837 1 1 50 ARG HD2 H 17.545 -0.855 -1.100 1.00 . A A . 149 ARG HD2 1 1
11 12838 1 1 50 ARG HD3 H 15.916 -1.297 -1.610 1.00 . A A . 149 ARG HD3 1 1
11 12839 1 1 50 ARG HE H 18.157 -3.068 -1.209 1.00 . A A . 149 ARG HE 1 1
11 12840 1 1 50 ARG HG2 H 16.351 -0.852 -3.755 1.00 . A A . 149 ARG HG2 1 1
11 12841 1 1 50 ARG HG3 H 17.910 -1.678 -3.701 1.00 . A A . 149 ARG HG3 1 1
11 12842 1 1 50 ARG HH11 H 15.048 -2.632 -2.713 1.00 . A A . 149 ARG HH11 1 1
11 12843 1 1 50 ARG HH12 H 14.728 -4.330 -2.845 1.00 . A A . 149 ARG HH12 1 1
11 12844 1 1 50 ARG HH21 H 17.748 -5.306 -1.378 1.00 . A A . 149 ARG HH21 1 1
11 12845 1 1 50 ARG HH22 H 16.265 -5.850 -2.085 1.00 . A A . 149 ARG HH22 1 1
11 12846 1 1 50 ARG N N 19.581 1.681 -4.538 1.00 . A A . 149 ARG N 1 1
11 12847 1 1 50 ARG NE N 17.298 -2.851 -1.626 1.00 . A A . 149 ARG NE 1 1
11 12848 1 1 50 ARG NH1 N 15.328 -3.580 -2.565 1.00 . A A . 149 ARG NH1 1 1
11 12849 1 1 50 ARG NH2 N 16.867 -5.103 -1.805 1.00 . A A . 149 ARG NH2 1 1
11 12850 1 1 50 ARG O O 17.008 2.911 -4.700 1.00 . A A . 149 ARG O 1 1
11 12851 1 1 51 SER C C 14.168 0.959 -6.973 1.00 . A A . 150 SER C 1 1
11 12852 1 1 51 SER CA C 15.309 1.919 -6.653 1.00 . A A . 150 SER CA 1 1
11 12853 1 1 51 SER CB C 15.755 2.642 -7.925 1.00 . A A . 150 SER CB 1 1
11 12854 1 1 51 SER H H 16.633 0.295 -6.349 1.00 . A A . 150 SER H 1 1
11 12855 1 1 51 SER HA H 14.960 2.649 -5.938 1.00 . A A . 150 SER HA 1 1
11 12856 1 1 51 SER HB2 H 14.894 3.076 -8.410 1.00 . A A . 150 SER HB2 1 1
11 12857 1 1 51 SER HB3 H 16.454 3.424 -7.665 1.00 . A A . 150 SER HB3 1 1
11 12858 1 1 51 SER HG H 15.897 1.731 -9.654 1.00 . A A . 150 SER HG 1 1
11 12859 1 1 51 SER N N 16.433 1.208 -6.054 1.00 . A A . 150 SER N 1 1
11 12860 1 1 51 SER O O 14.384 -0.238 -7.169 1.00 . A A . 150 SER O 1 1
11 12861 1 1 51 SER OG O 16.384 1.748 -8.826 1.00 . A A . 150 SER OG 1 1
11 12862 1 1 52 CYS C C 11.802 0.191 -8.765 1.00 . A A . 151 CYS C 1 1
11 12863 1 1 52 CYS CA C 11.775 0.684 -7.322 1.00 . A A . 151 CYS CA 1 1
11 12864 1 1 52 CYS CB C 10.500 1.493 -7.072 1.00 . A A . 151 CYS CB 1 1
11 12865 1 1 52 CYS H H 12.843 2.452 -6.861 1.00 . A A . 151 CYS H 1 1
11 12866 1 1 52 CYS HA H 11.784 -0.170 -6.662 1.00 . A A . 151 CYS HA 1 1
11 12867 1 1 52 CYS HB2 H 10.396 2.236 -7.849 1.00 . A A . 151 CYS HB2 1 1
11 12868 1 1 52 CYS HB3 H 9.650 0.828 -7.101 1.00 . A A . 151 CYS HB3 1 1
11 12869 1 1 52 CYS N N 12.952 1.492 -7.026 1.00 . A A . 151 CYS N 1 1
11 12870 1 1 52 CYS O O 12.406 0.819 -9.635 1.00 . A A . 151 CYS O 1 1
11 12871 1 1 52 CYS SG S 10.472 2.360 -5.470 1.00 . A A . 151 CYS SG 1 1
11 12872 1 1 53 SER C C 9.788 -2.273 -10.567 1.00 . A A . 152 SER C 1 1
11 12873 1 1 53 SER CA C 11.096 -1.517 -10.349 1.00 . A A . 152 SER CA 1 1
11 12874 1 1 53 SER CB C 12.283 -2.458 -10.563 1.00 . A A . 152 SER CB 1 1
11 12875 1 1 53 SER H H 10.683 -1.392 -8.276 1.00 . A A . 152 SER H 1 1
11 12876 1 1 53 SER HA H 11.154 -0.710 -11.063 1.00 . A A . 152 SER HA 1 1
11 12877 1 1 53 SER HB2 H 13.198 -1.886 -10.558 1.00 . A A . 152 SER HB2 1 1
11 12878 1 1 53 SER HB3 H 12.310 -3.187 -9.766 1.00 . A A . 152 SER HB3 1 1
11 12879 1 1 53 SER HG H 12.944 -3.704 -11.923 1.00 . A A . 152 SER HG 1 1
11 12880 1 1 53 SER N N 11.144 -0.937 -9.012 1.00 . A A . 152 SER N 1 1
11 12881 1 1 53 SER O O 9.198 -2.798 -9.623 1.00 . A A . 152 SER O 1 1
11 12882 1 1 53 SER OG O 12.178 -3.139 -11.802 1.00 . A A . 152 SER OG 1 1
11 12883 1 1 54 SER C C 8.389 -4.294 -12.933 1.00 . A A . 153 SER C 1 1
11 12884 1 1 54 SER CA C 8.103 -3.010 -12.160 1.00 . A A . 153 SER CA 1 1
11 12885 1 1 54 SER CB C 7.199 -2.094 -12.988 1.00 . A A . 153 SER CB 1 1
11 12886 1 1 54 SER H H 9.858 -1.885 -12.527 1.00 . A A . 153 SER H 1 1
11 12887 1 1 54 SER HA H 7.598 -3.263 -11.239 1.00 . A A . 153 SER HA 1 1
11 12888 1 1 54 SER HB2 H 6.593 -2.693 -13.650 1.00 . A A . 153 SER HB2 1 1
11 12889 1 1 54 SER HB3 H 6.558 -1.531 -12.325 1.00 . A A . 153 SER HB3 1 1
11 12890 1 1 54 SER HG H 8.052 -1.526 -14.657 1.00 . A A . 153 SER HG 1 1
11 12891 1 1 54 SER N N 9.342 -2.323 -11.818 1.00 . A A . 153 SER N 1 1
11 12892 1 1 54 SER O O 7.542 -4.784 -13.680 1.00 . A A . 153 SER O 1 1
11 12893 1 1 54 SER OG O 7.964 -1.188 -13.763 1.00 . A A . 153 SER OG 1 1
11 12894 1 1 55 SER C C 11.333 -6.558 -12.904 1.00 . A A . 154 SER C 1 1
11 12895 1 1 55 SER CA C 9.991 -6.058 -13.430 1.00 . A A . 154 SER CA 1 1
11 12896 1 1 55 SER CB C 10.078 -5.821 -14.939 1.00 . A A . 154 SER CB 1 1
11 12897 1 1 55 SER H H 10.222 -4.395 -12.140 1.00 . A A . 154 SER H 1 1
11 12898 1 1 55 SER HA H 9.239 -6.808 -13.235 1.00 . A A . 154 SER HA 1 1
11 12899 1 1 55 SER HB2 H 10.708 -6.577 -15.384 1.00 . A A . 154 SER HB2 1 1
11 12900 1 1 55 SER HB3 H 9.088 -5.880 -15.368 1.00 . A A . 154 SER HB3 1 1
11 12901 1 1 55 SER HG H 10.957 -4.533 -16.125 1.00 . A A . 154 SER HG 1 1
11 12902 1 1 55 SER N N 9.590 -4.833 -12.748 1.00 . A A . 154 SER N 1 1
11 12903 1 1 55 SER O O 12.385 -6.259 -13.469 1.00 . A A . 154 SER O 1 1
11 12904 1 1 55 SER OG O 10.624 -4.545 -15.225 1.00 . A A . 154 SER OG 1 1
11 12905 1 1 56 CYS C C 13.131 -8.921 -12.116 1.00 . A A . 155 CYS C 1 1
11 12906 1 1 56 CYS CA C 12.498 -7.865 -11.213 1.00 . A A . 155 CYS CA 1 1
11 12907 1 1 56 CYS CB C 12.182 -8.471 -9.845 1.00 . A A . 155 CYS CB 1 1
11 12908 1 1 56 CYS H H 10.418 -7.527 -11.413 1.00 . A A . 155 CYS H 1 1
11 12909 1 1 56 CYS HA H 13.197 -7.053 -11.085 1.00 . A A . 155 CYS HA 1 1
11 12910 1 1 56 CYS HB2 H 12.148 -7.681 -9.109 1.00 . A A . 155 CYS HB2 1 1
11 12911 1 1 56 CYS HB3 H 11.218 -8.957 -9.888 1.00 . A A . 155 CYS HB3 1 1
11 12912 1 1 56 CYS N N 11.288 -7.323 -11.818 1.00 . A A . 155 CYS N 1 1
11 12913 1 1 56 CYS O O 12.571 -9.999 -12.316 1.00 . A A . 155 CYS O 1 1
11 12914 1 1 56 CYS SG S 13.398 -9.703 -9.278 1.00 . A A . 155 CYS SG 1 1
11 12915 1 1 57 VAL C C 16.521 -9.411 -13.348 1.00 . A A . 156 VAL C 1 1
11 12916 1 1 57 VAL CA C 15.012 -9.524 -13.537 1.00 . A A . 156 VAL CA 1 1
11 12917 1 1 57 VAL CB C 14.670 -9.263 -15.016 1.00 . A A . 156 VAL CB 1 1
11 12918 1 1 57 VAL CG1 C 13.246 -9.701 -15.320 1.00 . A A . 156 VAL CG1 1 1
11 12919 1 1 57 VAL CG2 C 14.870 -7.795 -15.358 1.00 . A A . 156 VAL CG2 1 1
11 12920 1 1 57 VAL H H 14.699 -7.729 -12.460 1.00 . A A . 156 VAL H 1 1
11 12921 1 1 57 VAL HA H 14.703 -10.529 -13.289 1.00 . A A . 156 VAL HA 1 1
11 12922 1 1 57 VAL HB H 15.341 -9.848 -15.628 1.00 . A A . 156 VAL HB 1 1
11 12923 1 1 57 VAL HG11 H 13.111 -9.772 -16.389 1.00 . A A . 156 VAL HG11 1 1
11 12924 1 1 57 VAL HG12 H 13.062 -10.665 -14.870 1.00 . A A . 156 VAL HG12 1 1
11 12925 1 1 57 VAL HG13 H 12.553 -8.977 -14.917 1.00 . A A . 156 VAL HG13 1 1
11 12926 1 1 57 VAL HG21 H 14.057 -7.215 -14.945 1.00 . A A . 156 VAL HG21 1 1
11 12927 1 1 57 VAL HG22 H 15.805 -7.451 -14.940 1.00 . A A . 156 VAL HG22 1 1
11 12928 1 1 57 VAL HG23 H 14.889 -7.674 -16.431 1.00 . A A . 156 VAL HG23 1 1
11 12929 1 1 57 VAL N N 14.302 -8.603 -12.657 1.00 . A A . 156 VAL N 1 1
11 12930 1 1 57 VAL O O 17.027 -8.374 -12.920 1.00 . A A . 156 VAL O 1 1
11 12931 1 1 58 ALA C C 19.363 -10.283 -14.888 1.00 . A A . 157 ALA C 1 1
11 12932 1 1 58 ALA CA C 18.686 -10.505 -13.540 1.00 . A A . 157 ALA CA 1 1
11 12933 1 1 58 ALA CB C 19.142 -11.822 -12.929 1.00 . A A . 157 ALA CB 1 1
11 12934 1 1 58 ALA H H 16.773 -11.281 -14.007 1.00 . A A . 157 ALA H 1 1
11 12935 1 1 58 ALA HA H 18.972 -9.708 -12.869 1.00 . A A . 157 ALA HA 1 1
11 12936 1 1 58 ALA HB1 H 18.839 -12.639 -13.568 1.00 . A A . 157 ALA HB1 1 1
11 12937 1 1 58 ALA HB2 H 20.217 -11.821 -12.831 1.00 . A A . 157 ALA HB2 1 1
11 12938 1 1 58 ALA HB3 H 18.692 -11.942 -11.955 1.00 . A A . 157 ALA HB3 1 1
11 12939 1 1 58 ALA N N 17.234 -10.485 -13.671 1.00 . A A . 157 ALA N 1 1
11 12940 1 1 58 ALA O O 19.275 -11.122 -15.785 1.00 . A A . 157 ALA O 1 1
11 12941 1 1 59 THR C C 22.175 -9.294 -16.236 1.00 . A A . 158 THR C 1 1
11 12942 1 1 59 THR CA C 20.729 -8.812 -16.265 1.00 . A A . 158 THR CA 1 1
11 12943 1 1 59 THR CB C 20.710 -7.295 -16.527 1.00 . A A . 158 THR CB 1 1
11 12944 1 1 59 THR CG2 C 20.872 -7.000 -18.011 1.00 . A A . 158 THR CG2 1 1
11 12945 1 1 59 THR H H 20.072 -8.518 -14.274 1.00 . A A . 158 THR H 1 1
11 12946 1 1 59 THR HA H 20.212 -9.303 -17.077 1.00 . A A . 158 THR HA 1 1
11 12947 1 1 59 THR HB H 21.533 -6.842 -15.993 1.00 . A A . 158 THR HB 1 1
11 12948 1 1 59 THR HG1 H 18.789 -6.883 -16.704 1.00 . A A . 158 THR HG1 1 1
11 12949 1 1 59 THR HG21 H 19.951 -6.592 -18.400 1.00 . A A . 158 THR HG21 1 1
11 12950 1 1 59 THR HG22 H 21.669 -6.285 -18.150 1.00 . A A . 158 THR HG22 1 1
11 12951 1 1 59 THR HG23 H 21.111 -7.913 -18.535 1.00 . A A . 158 THR HG23 1 1
11 12952 1 1 59 THR N N 20.038 -9.146 -15.025 1.00 . A A . 158 THR N 1 1
11 12953 1 1 59 THR O O 23.095 -8.544 -16.563 1.00 . A A . 158 THR O 1 1
11 12954 1 1 59 THR OG1 O 19.481 -6.731 -16.055 1.00 . A A . 158 THR OG1 1 1
11 12955 1 1 60 ASP C C 24.002 -11.957 -17.018 1.00 . A A . 159 ASP C 1 1
11 12956 1 1 60 ASP CA C 23.703 -11.130 -15.772 1.00 . A A . 159 ASP CA 1 1
11 12957 1 1 60 ASP CB C 23.838 -12.000 -14.522 1.00 . A A . 159 ASP CB 1 1
11 12958 1 1 60 ASP CG C 25.192 -12.678 -14.432 1.00 . A A . 159 ASP CG 1 1
11 12959 1 1 60 ASP H H 21.594 -11.095 -15.594 1.00 . A A . 159 ASP H 1 1
11 12960 1 1 60 ASP HA H 24.415 -10.320 -15.714 1.00 . A A . 159 ASP HA 1 1
11 12961 1 1 60 ASP HB2 H 23.707 -11.383 -13.645 1.00 . A A . 159 ASP HB2 1 1
11 12962 1 1 60 ASP HB3 H 23.074 -12.763 -14.538 1.00 . A A . 159 ASP HB3 1 1
11 12963 1 1 60 ASP N N 22.368 -10.548 -15.842 1.00 . A A . 159 ASP N 1 1
11 12964 1 1 60 ASP O O 23.498 -13.068 -17.191 1.00 . A A . 159 ASP O 1 1
11 12965 1 1 60 ASP OD1 O 26.150 -12.174 -15.054 1.00 . A A . 159 ASP OD1 1 1
11 12966 1 1 60 ASP OD2 O 25.292 -13.711 -13.738 1.00 . A A . 159 ASP OD2 1 1
11 12967 1 1 61 PRO C C 26.121 -13.283 -18.912 1.00 . A A . 160 PRO C 1 1
11 12968 1 1 61 PRO CA C 25.222 -12.076 -19.156 1.00 . A A . 160 PRO CA 1 1
11 12969 1 1 61 PRO CB C 25.981 -10.990 -19.923 1.00 . A A . 160 PRO CB 1 1
11 12970 1 1 61 PRO CD C 25.475 -10.085 -17.769 1.00 . A A . 160 PRO CD 1 1
11 12971 1 1 61 PRO CG C 26.500 -10.074 -18.869 1.00 . A A . 160 PRO CG 1 1
11 12972 1 1 61 PRO HA H 24.356 -12.382 -19.724 1.00 . A A . 160 PRO HA 1 1
11 12973 1 1 61 PRO HB2 H 26.785 -11.441 -20.488 1.00 . A A . 160 PRO HB2 1 1
11 12974 1 1 61 PRO HB3 H 25.306 -10.479 -20.593 1.00 . A A . 160 PRO HB3 1 1
11 12975 1 1 61 PRO HD2 H 25.955 -9.989 -16.806 1.00 . A A . 160 PRO HD2 1 1
11 12976 1 1 61 PRO HD3 H 24.756 -9.294 -17.915 1.00 . A A . 160 PRO HD3 1 1
11 12977 1 1 61 PRO HG2 H 27.448 -10.436 -18.502 1.00 . A A . 160 PRO HG2 1 1
11 12978 1 1 61 PRO HG3 H 26.608 -9.077 -19.270 1.00 . A A . 160 PRO HG3 1 1
11 12979 1 1 61 PRO N N 24.839 -11.406 -17.909 1.00 . A A . 160 PRO N 1 1
11 12980 1 1 61 PRO O O 25.643 -14.411 -18.794 1.00 . A A . 160 PRO O 1 1
11 12981 1 1 62 ASP C C 28.816 -14.145 -17.140 1.00 . A A . 161 ASP C 1 1
11 12982 1 1 62 ASP CA C 28.391 -14.106 -18.605 1.00 . A A . 161 ASP CA 1 1
11 12983 1 1 62 ASP CB C 29.616 -13.916 -19.500 1.00 . A A . 161 ASP CB 1 1
11 12984 1 1 62 ASP CG C 29.276 -14.004 -20.974 1.00 . A A . 161 ASP CG 1 1
11 12985 1 1 62 ASP H H 27.745 -12.117 -18.938 1.00 . A A . 161 ASP H 1 1
11 12986 1 1 62 ASP HA H 27.916 -15.043 -18.854 1.00 . A A . 161 ASP HA 1 1
11 12987 1 1 62 ASP HB2 H 30.049 -12.945 -19.306 1.00 . A A . 161 ASP HB2 1 1
11 12988 1 1 62 ASP HB3 H 30.343 -14.682 -19.270 1.00 . A A . 161 ASP HB3 1 1
11 12989 1 1 62 ASP N N 27.425 -13.038 -18.836 1.00 . A A . 161 ASP N 1 1
11 12990 1 1 62 ASP O O 29.248 -15.182 -16.637 1.00 . A A . 161 ASP O 1 1
11 12991 1 1 62 ASP OD1 O 28.333 -13.308 -21.408 1.00 . A A . 161 ASP OD1 1 1
11 12992 1 1 62 ASP OD2 O 29.951 -14.767 -21.695 1.00 . A A . 161 ASP OD2 1 1
11 12993 1 1 63 SER C C 30.565 -13.146 -14.878 1.00 . A A . 162 SER C 1 1
11 12994 1 1 63 SER CA C 29.068 -12.912 -15.057 1.00 . A A . 162 SER CA 1 1
11 12995 1 1 63 SER CB C 28.279 -13.925 -14.225 1.00 . A A . 162 SER CB 1 1
11 12996 1 1 63 SER H H 28.341 -12.216 -16.919 1.00 . A A . 162 SER H 1 1
11 12997 1 1 63 SER HA H 28.828 -11.916 -14.717 1.00 . A A . 162 SER HA 1 1
11 12998 1 1 63 SER HB2 H 28.116 -13.526 -13.236 1.00 . A A . 162 SER HB2 1 1
11 12999 1 1 63 SER HB3 H 27.327 -14.113 -14.700 1.00 . A A . 162 SER HB3 1 1
11 13000 1 1 63 SER HG H 28.969 -15.445 -13.198 1.00 . A A . 162 SER HG 1 1
11 13001 1 1 63 SER N N 28.692 -13.009 -16.462 1.00 . A A . 162 SER N 1 1
11 13002 1 1 63 SER O O 31.011 -13.603 -13.825 1.00 . A A . 162 SER O 1 1
11 13003 1 1 63 SER OG O 28.982 -15.150 -14.112 1.00 . A A . 162 SER OG 1 1
11 13004 1 1 64 ILE C C 33.435 -11.952 -14.981 1.00 . A A . 163 ILE C 1 1
11 13005 1 1 64 ILE CA C 32.781 -13.004 -15.871 1.00 . A A . 163 ILE CA 1 1
11 13006 1 1 64 ILE CB C 33.399 -12.924 -17.279 1.00 . A A . 163 ILE CB 1 1
11 13007 1 1 64 ILE CD1 C 33.058 -13.788 -19.649 1.00 . A A . 163 ILE CD1 1 1
11 13008 1 1 64 ILE CG1 C 32.829 -14.027 -18.173 1.00 . A A . 163 ILE CG1 1 1
11 13009 1 1 64 ILE CG2 C 34.915 -13.031 -17.199 1.00 . A A . 163 ILE CG2 1 1
11 13010 1 1 64 ILE H H 30.920 -12.470 -16.725 1.00 . A A . 163 ILE H 1 1
11 13011 1 1 64 ILE HA H 32.987 -13.983 -15.464 1.00 . A A . 163 ILE HA 1 1
11 13012 1 1 64 ILE HB H 33.152 -11.963 -17.703 1.00 . A A . 163 ILE HB 1 1
11 13013 1 1 64 ILE HD11 H 33.449 -12.792 -19.796 1.00 . A A . 163 ILE HD11 1 1
11 13014 1 1 64 ILE HD12 H 33.765 -14.512 -20.026 1.00 . A A . 163 ILE HD12 1 1
11 13015 1 1 64 ILE HD13 H 32.122 -13.889 -20.180 1.00 . A A . 163 ILE HD13 1 1
11 13016 1 1 64 ILE HG12 H 33.291 -14.967 -17.915 1.00 . A A . 163 ILE HG12 1 1
11 13017 1 1 64 ILE HG13 H 31.763 -14.098 -18.009 1.00 . A A . 163 ILE HG13 1 1
11 13018 1 1 64 ILE HG21 H 35.316 -13.207 -18.186 1.00 . A A . 163 ILE HG21 1 1
11 13019 1 1 64 ILE HG22 H 35.320 -12.111 -16.805 1.00 . A A . 163 ILE HG22 1 1
11 13020 1 1 64 ILE HG23 H 35.184 -13.851 -16.550 1.00 . A A . 163 ILE HG23 1 1
11 13021 1 1 64 ILE N N 31.335 -12.830 -15.913 1.00 . A A . 163 ILE N 1 1
11 13022 1 1 64 ILE O O 34.467 -12.204 -14.360 1.00 . A A . 163 ILE O 1 1
11 13023 1 1 65 GLY C C 32.446 -9.335 -12.953 1.00 . A A . 164 GLY C 1 1
11 13024 1 1 65 GLY CA C 33.362 -9.700 -14.104 1.00 . A A . 164 GLY CA 1 1
11 13025 1 1 65 GLY H H 32.006 -10.628 -15.439 1.00 . A A . 164 GLY H 1 1
11 13026 1 1 65 GLY HA2 H 34.318 -10.009 -13.706 1.00 . A A . 164 GLY HA2 1 1
11 13027 1 1 65 GLY HA3 H 33.507 -8.827 -14.724 1.00 . A A . 164 GLY HA3 1 1
11 13028 1 1 65 GLY N N 32.826 -10.772 -14.922 1.00 . A A . 164 GLY N 1 1
11 13029 1 1 65 GLY O O 32.910 -9.028 -11.855 1.00 . A A . 164 GLY O 1 1
11 13030 1 1 66 ALA C C 30.496 -7.717 -11.499 1.00 . A A . 165 ALA C 1 1
11 13031 1 1 66 ALA CA C 30.158 -9.038 -12.180 1.00 . A A . 165 ALA CA 1 1
11 13032 1 1 66 ALA CB C 30.071 -10.157 -11.153 1.00 . A A . 165 ALA CB 1 1
11 13033 1 1 66 ALA H H 30.833 -9.621 -14.099 1.00 . A A . 165 ALA H 1 1
11 13034 1 1 66 ALA HA H 29.194 -8.948 -12.660 1.00 . A A . 165 ALA HA 1 1
11 13035 1 1 66 ALA HB1 H 29.042 -10.290 -10.852 1.00 . A A . 165 ALA HB1 1 1
11 13036 1 1 66 ALA HB2 H 30.441 -11.074 -11.587 1.00 . A A . 165 ALA HB2 1 1
11 13037 1 1 66 ALA HB3 H 30.668 -9.901 -10.290 1.00 . A A . 165 ALA HB3 1 1
11 13038 1 1 66 ALA N N 31.141 -9.368 -13.204 1.00 . A A . 165 ALA N 1 1
11 13039 1 1 66 ALA O O 30.397 -7.594 -10.278 1.00 . A A . 165 ALA O 1 1
11 13040 1 1 67 ALA C C 30.016 -4.686 -11.252 1.00 . A A . 166 ALA C 1 1
11 13041 1 1 67 ALA CA C 31.249 -5.419 -11.768 1.00 . A A . 166 ALA CA 1 1
11 13042 1 1 67 ALA CB C 31.949 -4.592 -12.837 1.00 . A A . 166 ALA CB 1 1
11 13043 1 1 67 ALA H H 30.956 -6.891 -13.260 1.00 . A A . 166 ALA H 1 1
11 13044 1 1 67 ALA HA H 31.940 -5.562 -10.949 1.00 . A A . 166 ALA HA 1 1
11 13045 1 1 67 ALA HB1 H 31.429 -4.704 -13.777 1.00 . A A . 166 ALA HB1 1 1
11 13046 1 1 67 ALA HB2 H 31.946 -3.551 -12.546 1.00 . A A . 166 ALA HB2 1 1
11 13047 1 1 67 ALA HB3 H 32.968 -4.932 -12.946 1.00 . A A . 166 ALA HB3 1 1
11 13048 1 1 67 ALA N N 30.897 -6.731 -12.295 1.00 . A A . 166 ALA N 1 1
11 13049 1 1 67 ALA O O 30.109 -3.847 -10.355 1.00 . A A . 166 ALA O 1 1
11 13050 1 1 68 HIS C C 26.476 -5.400 -11.375 1.00 . A A . 167 HIS C 1 1
11 13051 1 1 68 HIS CA C 27.607 -4.377 -11.422 1.00 . A A . 167 HIS CA 1 1
11 13052 1 1 68 HIS CB C 27.247 -3.246 -12.386 1.00 . A A . 167 HIS CB 1 1
11 13053 1 1 68 HIS CD2 C 29.483 -2.520 -13.482 1.00 . A A . 167 HIS CD2 1 1
11 13054 1 1 68 HIS CE1 C 29.621 -0.507 -12.626 1.00 . A A . 167 HIS CE1 1 1
11 13055 1 1 68 HIS CG C 28.395 -2.336 -12.697 1.00 . A A . 167 HIS CG 1 1
11 13056 1 1 68 HIS H H 28.849 -5.682 -12.534 1.00 . A A . 167 HIS H 1 1
11 13057 1 1 68 HIS HA H 27.745 -3.966 -10.434 1.00 . A A . 167 HIS HA 1 1
11 13058 1 1 68 HIS HB2 H 26.899 -3.671 -13.316 1.00 . A A . 167 HIS HB2 1 1
11 13059 1 1 68 HIS HB3 H 26.458 -2.649 -11.951 1.00 . A A . 167 HIS HB3 1 1
11 13060 1 1 68 HIS HD1 H 27.876 -0.637 -11.565 1.00 . A A . 167 HIS HD1 1 1
11 13061 1 1 68 HIS HD2 H 29.720 -3.408 -14.052 1.00 . A A . 167 HIS HD2 1 1
11 13062 1 1 68 HIS HE1 H 29.972 0.486 -12.386 1.00 . A A . 167 HIS HE1 1 1
11 13063 1 1 68 HIS N N 28.860 -5.006 -11.825 1.00 . A A . 167 HIS N 1 1
11 13064 1 1 68 HIS ND1 N 28.512 -1.066 -12.175 1.00 . A A . 167 HIS ND1 1 1
11 13065 1 1 68 HIS NE2 N 30.229 -1.369 -13.421 1.00 . A A . 167 HIS NE2 1 1
11 13066 1 1 68 HIS O O 25.983 -5.844 -12.413 1.00 . A A . 167 HIS O 1 1
11 13067 1 1 69 LEU C C 23.642 -6.047 -9.897 1.00 . A A . 168 LEU C 1 1
11 13068 1 1 69 LEU CA C 24.997 -6.742 -9.983 1.00 . A A . 168 LEU CA 1 1
11 13069 1 1 69 LEU CB C 25.241 -7.568 -8.718 1.00 . A A . 168 LEU CB 1 1
11 13070 1 1 69 LEU CD1 C 25.401 -9.924 -9.560 1.00 . A A . 168 LEU CD1 1 1
11 13071 1 1 69 LEU CD2 C 27.399 -8.423 -9.664 1.00 . A A . 168 LEU CD2 1 1
11 13072 1 1 69 LEU CG C 26.148 -8.788 -8.878 1.00 . A A . 168 LEU CG 1 1
11 13073 1 1 69 LEU H H 26.501 -5.382 -9.376 1.00 . A A . 168 LEU H 1 1
11 13074 1 1 69 LEU HA H 24.997 -7.400 -10.839 1.00 . A A . 168 LEU HA 1 1
11 13075 1 1 69 LEU HB2 H 25.686 -6.919 -7.980 1.00 . A A . 168 LEU HB2 1 1
11 13076 1 1 69 LEU HB3 H 24.281 -7.913 -8.360 1.00 . A A . 168 LEU HB3 1 1
11 13077 1 1 69 LEU HD11 H 25.459 -10.812 -8.948 1.00 . A A . 168 LEU HD11 1 1
11 13078 1 1 69 LEU HD12 H 24.366 -9.645 -9.692 1.00 . A A . 168 LEU HD12 1 1
11 13079 1 1 69 LEU HD13 H 25.846 -10.121 -10.524 1.00 . A A . 168 LEU HD13 1 1
11 13080 1 1 69 LEU HD21 H 28.177 -9.144 -9.457 1.00 . A A . 168 LEU HD21 1 1
11 13081 1 1 69 LEU HD22 H 27.175 -8.429 -10.720 1.00 . A A . 168 LEU HD22 1 1
11 13082 1 1 69 LEU HD23 H 27.733 -7.439 -9.372 1.00 . A A . 168 LEU HD23 1 1
11 13083 1 1 69 LEU HG H 26.455 -9.132 -7.900 1.00 . A A . 168 LEU HG 1 1
11 13084 1 1 69 LEU N N 26.070 -5.770 -10.166 1.00 . A A . 168 LEU N 1 1
11 13085 1 1 69 LEU O O 23.567 -4.833 -9.706 1.00 . A A . 168 LEU O 1 1
11 13086 1 1 70 ILE C C 20.313 -7.179 -9.136 1.00 . A A . 169 ILE C 1 1
11 13087 1 1 70 ILE CA C 21.222 -6.285 -9.973 1.00 . A A . 169 ILE CA 1 1
11 13088 1 1 70 ILE CB C 20.612 -6.124 -11.378 1.00 . A A . 169 ILE CB 1 1
11 13089 1 1 70 ILE CD1 C 22.461 -6.383 -13.107 1.00 . A A . 169 ILE CD1 1 1
11 13090 1 1 70 ILE CG1 C 21.603 -5.425 -12.311 1.00 . A A . 169 ILE CG1 1 1
11 13091 1 1 70 ILE CG2 C 19.308 -5.344 -11.302 1.00 . A A . 169 ILE CG2 1 1
11 13092 1 1 70 ILE H H 22.699 -7.786 -10.188 1.00 . A A . 169 ILE H 1 1
11 13093 1 1 70 ILE HA H 21.275 -5.310 -9.511 1.00 . A A . 169 ILE HA 1 1
11 13094 1 1 70 ILE HB H 20.394 -7.107 -11.766 1.00 . A A . 169 ILE HB 1 1
11 13095 1 1 70 ILE HD11 H 22.008 -7.363 -13.100 1.00 . A A . 169 ILE HD11 1 1
11 13096 1 1 70 ILE HD12 H 22.542 -6.032 -14.126 1.00 . A A . 169 ILE HD12 1 1
11 13097 1 1 70 ILE HD13 H 23.445 -6.438 -12.666 1.00 . A A . 169 ILE HD13 1 1
11 13098 1 1 70 ILE HG12 H 21.059 -4.809 -13.009 1.00 . A A . 169 ILE HG12 1 1
11 13099 1 1 70 ILE HG13 H 22.261 -4.801 -11.722 1.00 . A A . 169 ILE HG13 1 1
11 13100 1 1 70 ILE HG21 H 19.522 -4.286 -11.281 1.00 . A A . 169 ILE HG21 1 1
11 13101 1 1 70 ILE HG22 H 18.702 -5.572 -12.167 1.00 . A A . 169 ILE HG22 1 1
11 13102 1 1 70 ILE HG23 H 18.774 -5.622 -10.406 1.00 . A A . 169 ILE HG23 1 1
11 13103 1 1 70 ILE N N 22.574 -6.826 -10.038 1.00 . A A . 169 ILE N 1 1
11 13104 1 1 70 ILE O O 19.810 -8.195 -9.616 1.00 . A A . 169 ILE O 1 1
11 13105 1 1 71 PHE C C 17.840 -6.985 -6.946 1.00 . A A . 170 PHE C 1 1
11 13106 1 1 71 PHE CA C 19.254 -7.557 -6.977 1.00 . A A . 170 PHE CA 1 1
11 13107 1 1 71 PHE CB C 19.846 -7.560 -5.566 1.00 . A A . 170 PHE CB 1 1
11 13108 1 1 71 PHE CD1 C 20.277 -9.962 -4.984 1.00 . A A . 170 PHE CD1 1 1
11 13109 1 1 71 PHE CD2 C 22.149 -8.542 -5.391 1.00 . A A . 170 PHE CD2 1 1
11 13110 1 1 71 PHE CE1 C 21.130 -11.024 -4.747 1.00 . A A . 170 PHE CE1 1 1
11 13111 1 1 71 PHE CE2 C 23.006 -9.600 -5.155 1.00 . A A . 170 PHE CE2 1 1
11 13112 1 1 71 PHE CG C 20.776 -8.711 -5.309 1.00 . A A . 170 PHE CG 1 1
11 13113 1 1 71 PHE CZ C 22.496 -10.842 -4.832 1.00 . A A . 170 PHE CZ 1 1
11 13114 1 1 71 PHE H H 20.533 -5.972 -7.557 1.00 . A A . 170 PHE H 1 1
11 13115 1 1 71 PHE HA H 19.211 -8.571 -7.342 1.00 . A A . 170 PHE HA 1 1
11 13116 1 1 71 PHE HB2 H 20.401 -6.646 -5.415 1.00 . A A . 170 PHE HB2 1 1
11 13117 1 1 71 PHE HB3 H 19.043 -7.612 -4.847 1.00 . A A . 170 PHE HB3 1 1
11 13118 1 1 71 PHE HD1 H 19.208 -10.105 -4.917 1.00 . A A . 170 PHE HD1 1 1
11 13119 1 1 71 PHE HD2 H 22.549 -7.571 -5.643 1.00 . A A . 170 PHE HD2 1 1
11 13120 1 1 71 PHE HE1 H 20.728 -11.994 -4.494 1.00 . A A . 170 PHE HE1 1 1
11 13121 1 1 71 PHE HE2 H 24.074 -9.455 -5.222 1.00 . A A . 170 PHE HE2 1 1
11 13122 1 1 71 PHE HZ H 23.164 -11.670 -4.648 1.00 . A A . 170 PHE HZ 1 1
11 13123 1 1 71 PHE N N 20.104 -6.792 -7.882 1.00 . A A . 170 PHE N 1 1
11 13124 1 1 71 PHE O O 17.646 -5.772 -7.026 1.00 . A A . 170 PHE O 1 1
11 13125 1 1 72 CYS C C 14.622 -8.434 -5.968 1.00 . A A . 171 CYS C 1 1
11 13126 1 1 72 CYS CA C 15.456 -7.453 -6.788 1.00 . A A . 171 CYS CA 1 1
11 13127 1 1 72 CYS CB C 14.892 -7.348 -8.206 1.00 . A A . 171 CYS CB 1 1
11 13128 1 1 72 CYS H H 17.070 -8.823 -6.769 1.00 . A A . 171 CYS H 1 1
11 13129 1 1 72 CYS HA H 15.412 -6.482 -6.319 1.00 . A A . 171 CYS HA 1 1
11 13130 1 1 72 CYS HB2 H 13.825 -7.191 -8.149 1.00 . A A . 171 CYS HB2 1 1
11 13131 1 1 72 CYS HB3 H 15.349 -6.506 -8.705 1.00 . A A . 171 CYS HB3 1 1
11 13132 1 1 72 CYS N N 16.853 -7.868 -6.829 1.00 . A A . 171 CYS N 1 1
11 13133 1 1 72 CYS O O 15.025 -9.576 -5.748 1.00 . A A . 171 CYS O 1 1
11 13134 1 1 72 CYS SG S 15.179 -8.826 -9.232 1.00 . A A . 171 CYS SG 1 1
11 13135 1 1 73 CYS C C 11.110 -8.405 -4.929 1.00 . A A . 172 CYS C 1 1
11 13136 1 1 73 CYS CA C 12.565 -8.814 -4.723 1.00 . A A . 172 CYS CA 1 1
11 13137 1 1 73 CYS CB C 12.929 -8.716 -3.240 1.00 . A A . 172 CYS CB 1 1
11 13138 1 1 73 CYS H H 13.191 -7.058 -5.726 1.00 . A A . 172 CYS H 1 1
11 13139 1 1 73 CYS HA H 12.689 -9.835 -5.049 1.00 . A A . 172 CYS HA 1 1
11 13140 1 1 73 CYS HB2 H 12.091 -9.057 -2.649 1.00 . A A . 172 CYS HB2 1 1
11 13141 1 1 73 CYS HB3 H 13.782 -9.348 -3.044 1.00 . A A . 172 CYS HB3 1 1
11 13142 1 1 73 CYS N N 13.457 -7.979 -5.518 1.00 . A A . 172 CYS N 1 1
11 13143 1 1 73 CYS O O 10.809 -7.526 -5.737 1.00 . A A . 172 CYS O 1 1
11 13144 1 1 73 CYS SG S 13.346 -7.032 -2.686 1.00 . A A . 172 CYS SG 1 1
11 13145 1 1 74 PHE C C 8.154 -8.636 -2.910 1.00 . A A . 173 PHE C 1 1
11 13146 1 1 74 PHE CA C 8.786 -8.752 -4.294 1.00 . A A . 173 PHE CA 1 1
11 13147 1 1 74 PHE CB C 8.074 -9.840 -5.102 1.00 . A A . 173 PHE CB 1 1
11 13148 1 1 74 PHE CD1 C 7.534 -8.915 -7.371 1.00 . A A . 173 PHE CD1 1 1
11 13149 1 1 74 PHE CD2 C 9.323 -10.479 -7.182 1.00 . A A . 173 PHE CD2 1 1
11 13150 1 1 74 PHE CE1 C 7.753 -8.823 -8.733 1.00 . A A . 173 PHE CE1 1 1
11 13151 1 1 74 PHE CE2 C 9.548 -10.391 -8.543 1.00 . A A . 173 PHE CE2 1 1
11 13152 1 1 74 PHE CG C 8.315 -9.742 -6.581 1.00 . A A . 173 PHE CG 1 1
11 13153 1 1 74 PHE CZ C 8.761 -9.562 -9.319 1.00 . A A . 173 PHE CZ 1 1
11 13154 1 1 74 PHE H H 10.511 -9.739 -3.566 1.00 . A A . 173 PHE H 1 1
11 13155 1 1 74 PHE HA H 8.680 -7.808 -4.806 1.00 . A A . 173 PHE HA 1 1
11 13156 1 1 74 PHE HB2 H 8.420 -10.808 -4.773 1.00 . A A . 173 PHE HB2 1 1
11 13157 1 1 74 PHE HB3 H 7.010 -9.766 -4.932 1.00 . A A . 173 PHE HB3 1 1
11 13158 1 1 74 PHE HD1 H 6.744 -8.336 -6.913 1.00 . A A . 173 PHE HD1 1 1
11 13159 1 1 74 PHE HD2 H 9.939 -11.128 -6.576 1.00 . A A . 173 PHE HD2 1 1
11 13160 1 1 74 PHE HE1 H 7.136 -8.174 -9.337 1.00 . A A . 173 PHE HE1 1 1
11 13161 1 1 74 PHE HE2 H 10.337 -10.970 -8.999 1.00 . A A . 173 PHE HE2 1 1
11 13162 1 1 74 PHE HZ H 8.935 -9.491 -10.383 1.00 . A A . 173 PHE HZ 1 1
11 13163 1 1 74 PHE N N 10.210 -9.048 -4.192 1.00 . A A . 173 PHE N 1 1
11 13164 1 1 74 PHE O O 7.014 -9.050 -2.699 1.00 . A A . 173 PHE O 1 1
11 13165 1 1 75 ARG C C 8.960 -6.610 0.007 1.00 . A A . 174 ARG C 1 1
11 13166 1 1 75 ARG CA C 8.419 -7.899 -0.606 1.00 . A A . 174 ARG CA 1 1
11 13167 1 1 75 ARG CB C 8.825 -9.096 0.255 1.00 . A A . 174 ARG CB 1 1
11 13168 1 1 75 ARG CD C 8.301 -11.443 0.983 1.00 . A A . 174 ARG CD 1 1
11 13169 1 1 75 ARG CG C 8.043 -10.362 -0.054 1.00 . A A . 174 ARG CG 1 1
11 13170 1 1 75 ARG CZ C 6.141 -12.617 1.009 1.00 . A A . 174 ARG CZ 1 1
11 13171 1 1 75 ARG H H 9.804 -7.758 -2.200 1.00 . A A . 174 ARG H 1 1
11 13172 1 1 75 ARG HA H 7.341 -7.841 -0.641 1.00 . A A . 174 ARG HA 1 1
11 13173 1 1 75 ARG HB2 H 9.874 -9.299 0.096 1.00 . A A . 174 ARG HB2 1 1
11 13174 1 1 75 ARG HB3 H 8.668 -8.846 1.294 1.00 . A A . 174 ARG HB3 1 1
11 13175 1 1 75 ARG HD2 H 9.335 -11.748 0.917 1.00 . A A . 174 ARG HD2 1 1
11 13176 1 1 75 ARG HD3 H 8.108 -11.036 1.964 1.00 . A A . 174 ARG HD3 1 1
11 13177 1 1 75 ARG HE H 7.874 -13.433 0.455 1.00 . A A . 174 ARG HE 1 1
11 13178 1 1 75 ARG HG2 H 6.988 -10.130 -0.061 1.00 . A A . 174 ARG HG2 1 1
11 13179 1 1 75 ARG HG3 H 8.340 -10.729 -1.026 1.00 . A A . 174 ARG HG3 1 1
11 13180 1 1 75 ARG HH11 H 6.068 -10.688 1.605 1.00 . A A . 174 ARG HH11 1 1
11 13181 1 1 75 ARG HH12 H 4.552 -11.527 1.618 1.00 . A A . 174 ARG HH12 1 1
11 13182 1 1 75 ARG HH21 H 5.885 -14.548 0.468 1.00 . A A . 174 ARG HH21 1 1
11 13183 1 1 75 ARG HH22 H 4.449 -13.722 0.972 1.00 . A A . 174 ARG HH22 1 1
11 13184 1 1 75 ARG N N 8.903 -8.068 -1.970 1.00 . A A . 174 ARG N 1 1
11 13185 1 1 75 ARG NE N 7.449 -12.612 0.779 1.00 . A A . 174 ARG NE 1 1
11 13186 1 1 75 ARG NH1 N 5.537 -11.521 1.447 1.00 . A A . 174 ARG NH1 1 1
11 13187 1 1 75 ARG NH2 N 5.433 -13.720 0.799 1.00 . A A . 174 ARG NH2 1 1
11 13188 1 1 75 ARG O O 10.130 -6.270 -0.172 1.00 . A A . 174 ARG O 1 1
11 13189 1 1 76 ASP C C 9.680 -4.864 2.303 1.00 . A A . 175 ASP C 1 1
11 13190 1 1 76 ASP CA C 8.494 -4.648 1.369 1.00 . A A . 175 ASP CA 1 1
11 13191 1 1 76 ASP CB C 7.317 -4.058 2.147 1.00 . A A . 175 ASP CB 1 1
11 13192 1 1 76 ASP CG C 6.027 -4.079 1.350 1.00 . A A . 175 ASP CG 1 1
11 13193 1 1 76 ASP H H 7.183 -6.222 0.835 1.00 . A A . 175 ASP H 1 1
11 13194 1 1 76 ASP HA H 8.784 -3.956 0.593 1.00 . A A . 175 ASP HA 1 1
11 13195 1 1 76 ASP HB2 H 7.169 -4.629 3.052 1.00 . A A . 175 ASP HB2 1 1
11 13196 1 1 76 ASP HB3 H 7.542 -3.034 2.406 1.00 . A A . 175 ASP HB3 1 1
11 13197 1 1 76 ASP N N 8.102 -5.899 0.729 1.00 . A A . 175 ASP N 1 1
11 13198 1 1 76 ASP O O 9.615 -5.672 3.230 1.00 . A A . 175 ASP O 1 1
11 13199 1 1 76 ASP OD1 O 5.550 -2.992 0.964 1.00 . A A . 175 ASP OD1 1 1
11 13200 1 1 76 ASP OD2 O 5.495 -5.184 1.113 1.00 . A A . 175 ASP OD2 1 1
11 13201 1 1 77 LEU C C 12.496 -5.681 2.867 1.00 . A A . 176 LEU C 1 1
11 13202 1 1 77 LEU CA C 11.966 -4.251 2.871 1.00 . A A . 176 LEU CA 1 1
11 13203 1 1 77 LEU CB C 11.674 -3.807 4.305 1.00 . A A . 176 LEU CB 1 1
11 13204 1 1 77 LEU CD1 C 10.560 -2.249 5.922 1.00 . A A . 176 LEU CD1 1 1
11 13205 1 1 77 LEU CD2 C 11.081 -1.475 3.601 1.00 . A A . 176 LEU CD2 1 1
11 13206 1 1 77 LEU CG C 10.673 -2.662 4.463 1.00 . A A . 176 LEU CG 1 1
11 13207 1 1 77 LEU H H 10.757 -3.511 1.300 1.00 . A A . 176 LEU H 1 1
11 13208 1 1 77 LEU HA H 12.717 -3.601 2.447 1.00 . A A . 176 LEU HA 1 1
11 13209 1 1 77 LEU HB2 H 11.289 -4.659 4.843 1.00 . A A . 176 LEU HB2 1 1
11 13210 1 1 77 LEU HB3 H 12.609 -3.495 4.751 1.00 . A A . 176 LEU HB3 1 1
11 13211 1 1 77 LEU HD11 H 10.697 -3.115 6.553 1.00 . A A . 176 LEU HD11 1 1
11 13212 1 1 77 LEU HD12 H 11.318 -1.514 6.149 1.00 . A A . 176 LEU HD12 1 1
11 13213 1 1 77 LEU HD13 H 9.583 -1.825 6.101 1.00 . A A . 176 LEU HD13 1 1
11 13214 1 1 77 LEU HD21 H 12.078 -1.160 3.870 1.00 . A A . 176 LEU HD21 1 1
11 13215 1 1 77 LEU HD22 H 11.062 -1.763 2.561 1.00 . A A . 176 LEU HD22 1 1
11 13216 1 1 77 LEU HD23 H 10.391 -0.660 3.762 1.00 . A A . 176 LEU HD23 1 1
11 13217 1 1 77 LEU HG H 9.699 -2.996 4.134 1.00 . A A . 176 LEU HG 1 1
11 13218 1 1 77 LEU N N 10.764 -4.138 2.053 1.00 . A A . 176 LEU N 1 1
11 13219 1 1 77 LEU O O 12.977 -6.180 3.885 1.00 . A A . 176 LEU O 1 1
11 13220 1 1 78 CYS C C 14.291 -7.858 2.128 1.00 . A A . 177 CYS C 1 1
11 13221 1 1 78 CYS CA C 12.876 -7.710 1.576 1.00 . A A . 177 CYS CA 1 1
11 13222 1 1 78 CYS CB C 12.842 -8.137 0.108 1.00 . A A . 177 CYS CB 1 1
11 13223 1 1 78 CYS H H 12.012 -5.887 0.937 1.00 . A A . 177 CYS H 1 1
11 13224 1 1 78 CYS HA H 12.214 -8.347 2.143 1.00 . A A . 177 CYS HA 1 1
11 13225 1 1 78 CYS HB2 H 12.784 -9.215 0.056 1.00 . A A . 177 CYS HB2 1 1
11 13226 1 1 78 CYS HB3 H 11.968 -7.712 -0.363 1.00 . A A . 177 CYS HB3 1 1
11 13227 1 1 78 CYS N N 12.405 -6.337 1.715 1.00 . A A . 177 CYS N 1 1
11 13228 1 1 78 CYS O O 14.709 -8.950 2.509 1.00 . A A . 177 CYS O 1 1
11 13229 1 1 78 CYS SG S 14.300 -7.616 -0.852 1.00 . A A . 177 CYS SG 1 1
11 13230 1 1 79 ASN C C 16.639 -5.561 3.589 1.00 . A A . 178 ASN C 1 1
11 13231 1 1 79 ASN CA C 16.392 -6.755 2.672 1.00 . A A . 178 ASN CA 1 1
11 13232 1 1 79 ASN CB C 17.387 -6.733 1.509 1.00 . A A . 178 ASN CB 1 1
11 13233 1 1 79 ASN CG C 17.715 -5.324 1.056 1.00 . A A . 178 ASN CG 1 1
11 13234 1 1 79 ASN H H 14.635 -5.908 1.850 1.00 . A A . 178 ASN H 1 1
11 13235 1 1 79 ASN HA H 16.533 -7.664 3.237 1.00 . A A . 178 ASN HA 1 1
11 13236 1 1 79 ASN HB2 H 18.303 -7.214 1.819 1.00 . A A . 178 ASN HB2 1 1
11 13237 1 1 79 ASN HB3 H 16.967 -7.272 0.673 1.00 . A A . 178 ASN HB3 1 1
11 13238 1 1 79 ASN HD21 H 19.633 -5.808 0.857 1.00 . A A . 178 ASN HD21 1 1
11 13239 1 1 79 ASN HD22 H 19.227 -4.174 0.469 1.00 . A A . 178 ASN HD22 1 1
11 13240 1 1 79 ASN N N 15.024 -6.749 2.167 1.00 . A A . 178 ASN N 1 1
11 13241 1 1 79 ASN ND2 N 18.987 -5.077 0.764 1.00 . A A . 178 ASN ND2 1 1
11 13242 1 1 79 ASN O O 15.835 -4.630 3.643 1.00 . A A . 178 ASN O 1 1
11 13243 1 1 79 ASN OD1 O 16.835 -4.467 0.969 1.00 . A A . 178 ASN OD1 1 1
11 13244 1 1 80 SER C C 19.516 -4.714 5.779 1.00 . A A . 179 SER C 1 1
11 13245 1 1 80 SER CA C 18.108 -4.518 5.226 1.00 . A A . 179 SER CA 1 1
11 13246 1 1 80 SER CB C 17.101 -4.450 6.376 1.00 . A A . 179 SER CB 1 1
11 13247 1 1 80 SER H H 18.357 -6.365 4.222 1.00 . A A . 179 SER H 1 1
11 13248 1 1 80 SER HA H 18.075 -3.590 4.676 1.00 . A A . 179 SER HA 1 1
11 13249 1 1 80 SER HB2 H 17.327 -3.599 7.000 1.00 . A A . 179 SER HB2 1 1
11 13250 1 1 80 SER HB3 H 16.104 -4.346 5.972 1.00 . A A . 179 SER HB3 1 1
11 13251 1 1 80 SER HG H 16.319 -5.733 7.634 1.00 . A A . 179 SER HG 1 1
11 13252 1 1 80 SER N N 17.756 -5.595 4.309 1.00 . A A . 179 SER N 1 1
11 13253 1 1 80 SER O O 19.712 -5.415 6.771 1.00 . A A . 179 SER O 1 1
11 13254 1 1 80 SER OG O 17.152 -5.624 7.169 1.00 . A A . 179 SER OG 1 1
11 13255 1 1 81 GLU C C 22.102 -3.469 6.881 1.00 . A A . 180 GLU C 1 1
11 13256 1 1 81 GLU CA C 21.883 -4.193 5.556 1.00 . A A . 180 GLU CA 1 1
11 13257 1 1 81 GLU CB C 22.812 -3.615 4.487 1.00 . A A . 180 GLU CB 1 1
11 13258 1 1 81 GLU CD C 23.559 -3.960 2.099 1.00 . A A . 180 GLU CD 1 1
11 13259 1 1 81 GLU CG C 23.211 -4.620 3.419 1.00 . A A . 180 GLU CG 1 1
11 13260 1 1 81 GLU H H 20.272 -3.543 4.346 1.00 . A A . 180 GLU H 1 1
11 13261 1 1 81 GLU HA H 22.110 -5.240 5.689 1.00 . A A . 180 GLU HA 1 1
11 13262 1 1 81 GLU HB2 H 22.316 -2.786 4.005 1.00 . A A . 180 GLU HB2 1 1
11 13263 1 1 81 GLU HB3 H 23.711 -3.255 4.966 1.00 . A A . 180 GLU HB3 1 1
11 13264 1 1 81 GLU HG2 H 24.071 -5.172 3.766 1.00 . A A . 180 GLU HG2 1 1
11 13265 1 1 81 GLU HG3 H 22.388 -5.301 3.259 1.00 . A A . 180 GLU HG3 1 1
11 13266 1 1 81 GLU N N 20.492 -4.087 5.130 1.00 . A A . 180 GLU N 1 1
11 13267 1 1 81 GLU O O 22.977 -3.838 7.666 1.00 . A A . 180 GLU O 1 1
11 13268 1 1 81 GLU OE1 O 24.688 -3.439 1.976 1.00 . A A . 180 GLU OE1 1 1
11 13269 1 1 81 GLU OE2 O 22.704 -3.965 1.189 1.00 . A A . 180 GLU OE2 1 1
11 13270 1 1 82 LEU C C 20.357 -2.099 9.368 1.00 . A A . 181 LEU C 1 1
11 13271 1 1 82 LEU CA C 21.408 -1.660 8.354 1.00 . A A . 181 LEU CA 1 1
11 13272 1 1 82 LEU CB C 21.250 -0.168 8.053 1.00 . A A . 181 LEU CB 1 1
11 13273 1 1 82 LEU CD1 C 23.519 0.620 8.769 1.00 . A A . 181 LEU CD1 1 1
11 13274 1 1 82 LEU CD2 C 23.137 -0.101 6.404 1.00 . A A . 181 LEU CD2 1 1
11 13275 1 1 82 LEU CG C 22.519 0.568 7.624 1.00 . A A . 181 LEU CG 1 1
11 13276 1 1 82 LEU H H 20.624 -2.190 6.461 1.00 . A A . 181 LEU H 1 1
11 13277 1 1 82 LEU HA H 22.388 -1.832 8.772 1.00 . A A . 181 LEU HA 1 1
11 13278 1 1 82 LEU HB2 H 20.525 -0.066 7.261 1.00 . A A . 181 LEU HB2 1 1
11 13279 1 1 82 LEU HB3 H 20.875 0.311 8.947 1.00 . A A . 181 LEU HB3 1 1
11 13280 1 1 82 LEU HD11 H 24.216 1.428 8.601 1.00 . A A . 181 LEU HD11 1 1
11 13281 1 1 82 LEU HD12 H 22.994 0.785 9.698 1.00 . A A . 181 LEU HD12 1 1
11 13282 1 1 82 LEU HD13 H 24.057 -0.315 8.820 1.00 . A A . 181 LEU HD13 1 1
11 13283 1 1 82 LEU HD21 H 23.576 0.651 5.765 1.00 . A A . 181 LEU HD21 1 1
11 13284 1 1 82 LEU HD22 H 23.901 -0.794 6.722 1.00 . A A . 181 LEU HD22 1 1
11 13285 1 1 82 LEU HD23 H 22.371 -0.633 5.860 1.00 . A A . 181 LEU HD23 1 1
11 13286 1 1 82 LEU HG H 22.266 1.585 7.356 1.00 . A A . 181 LEU HG 1 1
11 13287 1 1 82 LEU N N 21.302 -2.437 7.124 1.00 . A A . 181 LEU N 1 1
11 13288 1 1 82 LEU O O 20.385 -1.684 10.526 1.00 . A A . 181 LEU O 1 1
12 13289 1 1 1 MET C C 3.308 -0.677 -1.055 1.00 . A A . 100 MET C 1 1
12 13290 1 1 1 MET CA C 1.919 -0.073 -1.234 1.00 . A A . 100 MET CA 1 1
12 13291 1 1 1 MET CB C 2.007 1.454 -1.207 1.00 . A A . 100 MET CB 1 1
12 13292 1 1 1 MET CE C 1.327 2.289 2.377 1.00 . A A . 100 MET CE 1 1
12 13293 1 1 1 MET CG C 2.738 1.999 0.009 1.00 . A A . 100 MET CG 1 1
12 13294 1 1 1 MET H1 H 1.377 -0.853 0.657 1.00 . A A . 100 MET H1 1 1
12 13295 1 1 1 MET HA H 1.524 -0.385 -2.189 1.00 . A A . 100 MET HA 1 1
12 13296 1 1 1 MET HB2 H 2.526 1.789 -2.093 1.00 . A A . 100 MET HB2 1 1
12 13297 1 1 1 MET HB3 H 1.007 1.861 -1.210 1.00 . A A . 100 MET HB3 1 1
12 13298 1 1 1 MET HE1 H 1.188 2.966 3.206 1.00 . A A . 100 MET HE1 1 1
12 13299 1 1 1 MET HE2 H 0.410 1.748 2.196 1.00 . A A . 100 MET HE2 1 1
12 13300 1 1 1 MET HE3 H 2.117 1.591 2.610 1.00 . A A . 100 MET HE3 1 1
12 13301 1 1 1 MET HG2 H 2.966 1.179 0.674 1.00 . A A . 100 MET HG2 1 1
12 13302 1 1 1 MET HG3 H 3.658 2.460 -0.319 1.00 . A A . 100 MET HG3 1 1
12 13303 1 1 1 MET N N 1.009 -0.546 -0.198 1.00 . A A . 100 MET N 1 1
12 13304 1 1 1 MET O O 3.716 -1.003 0.061 1.00 . A A . 100 MET O 1 1
12 13305 1 1 1 MET SD S 1.768 3.222 0.912 1.00 . A A . 100 MET SD 1 1
12 13306 1 1 2 LEU C C 6.357 -0.420 -1.473 1.00 . A A . 101 LEU C 1 1
12 13307 1 1 2 LEU CA C 5.376 -1.390 -2.124 1.00 . A A . 101 LEU CA 1 1
12 13308 1 1 2 LEU CB C 5.843 -1.734 -3.539 1.00 . A A . 101 LEU CB 1 1
12 13309 1 1 2 LEU CD1 C 7.620 -2.847 -4.912 1.00 . A A . 101 LEU CD1 1 1
12 13310 1 1 2 LEU CD2 C 7.619 -3.108 -2.425 1.00 . A A . 101 LEU CD2 1 1
12 13311 1 1 2 LEU CG C 6.754 -2.955 -3.667 1.00 . A A . 101 LEU CG 1 1
12 13312 1 1 2 LEU H H 3.654 -0.547 -3.019 1.00 . A A . 101 LEU H 1 1
12 13313 1 1 2 LEU HA H 5.339 -2.295 -1.536 1.00 . A A . 101 LEU HA 1 1
12 13314 1 1 2 LEU HB2 H 4.967 -1.910 -4.143 1.00 . A A . 101 LEU HB2 1 1
12 13315 1 1 2 LEU HB3 H 6.379 -0.878 -3.927 1.00 . A A . 101 LEU HB3 1 1
12 13316 1 1 2 LEU HD11 H 8.237 -3.729 -5.000 1.00 . A A . 101 LEU HD11 1 1
12 13317 1 1 2 LEU HD12 H 6.988 -2.762 -5.784 1.00 . A A . 101 LEU HD12 1 1
12 13318 1 1 2 LEU HD13 H 8.250 -1.973 -4.838 1.00 . A A . 101 LEU HD13 1 1
12 13319 1 1 2 LEU HD21 H 8.348 -3.889 -2.587 1.00 . A A . 101 LEU HD21 1 1
12 13320 1 1 2 LEU HD22 H 8.128 -2.177 -2.224 1.00 . A A . 101 LEU HD22 1 1
12 13321 1 1 2 LEU HD23 H 6.996 -3.367 -1.582 1.00 . A A . 101 LEU HD23 1 1
12 13322 1 1 2 LEU HG H 6.144 -3.843 -3.762 1.00 . A A . 101 LEU HG 1 1
12 13323 1 1 2 LEU N N 4.032 -0.824 -2.159 1.00 . A A . 101 LEU N 1 1
12 13324 1 1 2 LEU O O 6.479 0.731 -1.892 1.00 . A A . 101 LEU O 1 1
12 13325 1 1 3 LYS C C 9.416 -0.712 0.219 1.00 . A A . 102 LYS C 1 1
12 13326 1 1 3 LYS CA C 8.032 -0.072 0.259 1.00 . A A . 102 LYS CA 1 1
12 13327 1 1 3 LYS CB C 7.596 0.136 1.711 1.00 . A A . 102 LYS CB 1 1
12 13328 1 1 3 LYS CD C 6.260 1.771 3.071 1.00 . A A . 102 LYS CD 1 1
12 13329 1 1 3 LYS CE C 4.840 2.087 3.517 1.00 . A A . 102 LYS CE 1 1
12 13330 1 1 3 LYS CG C 6.272 0.868 1.850 1.00 . A A . 102 LYS CG 1 1
12 13331 1 1 3 LYS H H 6.916 -1.821 -0.161 1.00 . A A . 102 LYS H 1 1
12 13332 1 1 3 LYS HA H 8.078 0.887 -0.235 1.00 . A A . 102 LYS HA 1 1
12 13333 1 1 3 LYS HB2 H 7.502 -0.829 2.188 1.00 . A A . 102 LYS HB2 1 1
12 13334 1 1 3 LYS HB3 H 8.355 0.709 2.224 1.00 . A A . 102 LYS HB3 1 1
12 13335 1 1 3 LYS HD2 H 6.777 1.276 3.880 1.00 . A A . 102 LYS HD2 1 1
12 13336 1 1 3 LYS HD3 H 6.766 2.695 2.830 1.00 . A A . 102 LYS HD3 1 1
12 13337 1 1 3 LYS HE2 H 4.828 3.068 3.966 1.00 . A A . 102 LYS HE2 1 1
12 13338 1 1 3 LYS HE3 H 4.195 2.081 2.650 1.00 . A A . 102 LYS HE3 1 1
12 13339 1 1 3 LYS HG2 H 6.110 1.470 0.968 1.00 . A A . 102 LYS HG2 1 1
12 13340 1 1 3 LYS HG3 H 5.477 0.141 1.943 1.00 . A A . 102 LYS HG3 1 1
12 13341 1 1 3 LYS HZ1 H 3.651 0.456 4.052 1.00 . A A . 102 LYS HZ1 1 1
12 13342 1 1 3 LYS HZ2 H 5.124 0.530 4.880 1.00 . A A . 102 LYS HZ2 1 1
12 13343 1 1 3 LYS HZ3 H 3.866 1.583 5.295 1.00 . A A . 102 LYS HZ3 1 1
12 13344 1 1 3 LYS N N 7.058 -0.894 -0.448 1.00 . A A . 102 LYS N 1 1
12 13345 1 1 3 LYS NZ N 4.335 1.095 4.505 1.00 . A A . 102 LYS NZ 1 1
12 13346 1 1 3 LYS O O 9.573 -1.893 0.529 1.00 . A A . 102 LYS O 1 1
12 13347 1 1 4 CYS C C 12.745 0.531 0.478 1.00 . A A . 103 CYS C 1 1
12 13348 1 1 4 CYS CA C 11.787 -0.415 -0.241 1.00 . A A . 103 CYS CA 1 1
12 13349 1 1 4 CYS CB C 12.211 -0.572 -1.703 1.00 . A A . 103 CYS CB 1 1
12 13350 1 1 4 CYS H H 10.228 1.008 -0.397 1.00 . A A . 103 CYS H 1 1
12 13351 1 1 4 CYS HA H 11.824 -1.379 0.241 1.00 . A A . 103 CYS HA 1 1
12 13352 1 1 4 CYS HB2 H 12.478 0.397 -2.099 1.00 . A A . 103 CYS HB2 1 1
12 13353 1 1 4 CYS HB3 H 13.070 -1.225 -1.752 1.00 . A A . 103 CYS HB3 1 1
12 13354 1 1 4 CYS N N 10.416 0.075 -0.162 1.00 . A A . 103 CYS N 1 1
12 13355 1 1 4 CYS O O 12.479 1.728 0.597 1.00 . A A . 103 CYS O 1 1
12 13356 1 1 4 CYS SG S 10.920 -1.272 -2.780 1.00 . A A . 103 CYS SG 1 1
12 13357 1 1 5 TYR C C 15.652 1.646 0.695 1.00 . A A . 104 TYR C 1 1
12 13358 1 1 5 TYR CA C 14.854 0.780 1.665 1.00 . A A . 104 TYR CA 1 1
12 13359 1 1 5 TYR CB C 15.800 -0.132 2.448 1.00 . A A . 104 TYR CB 1 1
12 13360 1 1 5 TYR CD1 C 15.153 -2.020 3.995 1.00 . A A . 104 TYR CD1 1 1
12 13361 1 1 5 TYR CD2 C 14.699 0.213 4.695 1.00 . A A . 104 TYR CD2 1 1
12 13362 1 1 5 TYR CE1 C 14.611 -2.503 5.171 1.00 . A A . 104 TYR CE1 1 1
12 13363 1 1 5 TYR CE2 C 14.158 -0.261 5.874 1.00 . A A . 104 TYR CE2 1 1
12 13364 1 1 5 TYR CG C 15.207 -0.656 3.737 1.00 . A A . 104 TYR CG 1 1
12 13365 1 1 5 TYR CZ C 14.115 -1.620 6.107 1.00 . A A . 104 TYR CZ 1 1
12 13366 1 1 5 TYR H H 14.013 -0.973 0.829 1.00 . A A . 104 TYR H 1 1
12 13367 1 1 5 TYR HA H 14.333 1.423 2.359 1.00 . A A . 104 TYR HA 1 1
12 13368 1 1 5 TYR HB2 H 16.061 -0.980 1.835 1.00 . A A . 104 TYR HB2 1 1
12 13369 1 1 5 TYR HB3 H 16.697 0.418 2.695 1.00 . A A . 104 TYR HB3 1 1
12 13370 1 1 5 TYR HD1 H 15.542 -2.709 3.260 1.00 . A A . 104 TYR HD1 1 1
12 13371 1 1 5 TYR HD2 H 14.734 1.277 4.509 1.00 . A A . 104 TYR HD2 1 1
12 13372 1 1 5 TYR HE1 H 14.578 -3.567 5.354 1.00 . A A . 104 TYR HE1 1 1
12 13373 1 1 5 TYR HE2 H 13.769 0.430 6.607 1.00 . A A . 104 TYR HE2 1 1
12 13374 1 1 5 TYR HH H 13.215 -1.365 7.786 1.00 . A A . 104 TYR HH 1 1
12 13375 1 1 5 TYR N N 13.858 -0.014 0.955 1.00 . A A . 104 TYR N 1 1
12 13376 1 1 5 TYR O O 16.823 1.379 0.424 1.00 . A A . 104 TYR O 1 1
12 13377 1 1 5 TYR OH O 13.575 -2.097 7.279 1.00 . A A . 104 TYR OH 1 1
12 13378 1 1 6 THR C C 16.043 4.904 -0.087 1.00 . A A . 105 THR C 1 1
12 13379 1 1 6 THR CA C 15.656 3.594 -0.764 1.00 . A A . 105 THR CA 1 1
12 13380 1 1 6 THR CB C 14.745 3.900 -1.968 1.00 . A A . 105 THR CB 1 1
12 13381 1 1 6 THR CG2 C 13.996 2.653 -2.411 1.00 . A A . 105 THR CG2 1 1
12 13382 1 1 6 THR H H 14.077 2.848 0.430 1.00 . A A . 105 THR H 1 1
12 13383 1 1 6 THR HA H 16.551 3.112 -1.131 1.00 . A A . 105 THR HA 1 1
12 13384 1 1 6 THR HB H 15.360 4.243 -2.788 1.00 . A A . 105 THR HB 1 1
12 13385 1 1 6 THR HG1 H 13.691 5.517 -2.374 1.00 . A A . 105 THR HG1 1 1
12 13386 1 1 6 THR HG21 H 13.889 2.660 -3.485 1.00 . A A . 105 THR HG21 1 1
12 13387 1 1 6 THR HG22 H 14.549 1.775 -2.110 1.00 . A A . 105 THR HG22 1 1
12 13388 1 1 6 THR HG23 H 13.018 2.638 -1.952 1.00 . A A . 105 THR HG23 1 1
12 13389 1 1 6 THR N N 15.009 2.688 0.175 1.00 . A A . 105 THR N 1 1
12 13390 1 1 6 THR O O 15.221 5.538 0.576 1.00 . A A . 105 THR O 1 1
12 13391 1 1 6 THR OG1 O 13.809 4.928 -1.625 1.00 . A A . 105 THR OG1 1 1
12 13392 1 1 7 CYS C C 17.410 7.747 -0.518 1.00 . A A . 106 CYS C 1 1
12 13393 1 1 7 CYS CA C 17.793 6.541 0.335 1.00 . A A . 106 CYS CA 1 1
12 13394 1 1 7 CYS CB C 19.313 6.480 0.497 1.00 . A A . 106 CYS CB 1 1
12 13395 1 1 7 CYS H H 17.906 4.758 -0.799 1.00 . A A . 106 CYS H 1 1
12 13396 1 1 7 CYS HA H 17.340 6.647 1.309 1.00 . A A . 106 CYS HA 1 1
12 13397 1 1 7 CYS HB2 H 19.673 7.446 0.819 1.00 . A A . 106 CYS HB2 1 1
12 13398 1 1 7 CYS HB3 H 19.558 5.742 1.247 1.00 . A A . 106 CYS HB3 1 1
12 13399 1 1 7 CYS N N 17.297 5.306 -0.259 1.00 . A A . 106 CYS N 1 1
12 13400 1 1 7 CYS O O 16.623 7.633 -1.458 1.00 . A A . 106 CYS O 1 1
12 13401 1 1 7 CYS SG S 20.206 6.039 -1.029 1.00 . A A . 106 CYS SG 1 1
12 13402 1 1 8 LYS C C 18.254 10.059 -2.335 1.00 . A A . 107 LYS C 1 1
12 13403 1 1 8 LYS CA C 17.693 10.132 -0.919 1.00 . A A . 107 LYS CA 1 1
12 13404 1 1 8 LYS CB C 18.287 11.336 -0.185 1.00 . A A . 107 LYS CB 1 1
12 13405 1 1 8 LYS CD C 17.996 13.830 -0.277 1.00 . A A . 107 LYS CD 1 1
12 13406 1 1 8 LYS CE C 18.795 15.042 -0.729 1.00 . A A . 107 LYS CE 1 1
12 13407 1 1 8 LYS CG C 18.394 12.582 -1.048 1.00 . A A . 107 LYS CG 1 1
12 13408 1 1 8 LYS H H 18.593 8.932 0.575 1.00 . A A . 107 LYS H 1 1
12 13409 1 1 8 LYS HA H 16.621 10.248 -0.975 1.00 . A A . 107 LYS HA 1 1
12 13410 1 1 8 LYS HB2 H 17.664 11.566 0.667 1.00 . A A . 107 LYS HB2 1 1
12 13411 1 1 8 LYS HB3 H 19.277 11.078 0.162 1.00 . A A . 107 LYS HB3 1 1
12 13412 1 1 8 LYS HD2 H 16.946 14.024 -0.440 1.00 . A A . 107 LYS HD2 1 1
12 13413 1 1 8 LYS HD3 H 18.174 13.664 0.776 1.00 . A A . 107 LYS HD3 1 1
12 13414 1 1 8 LYS HE2 H 19.006 15.659 0.131 1.00 . A A . 107 LYS HE2 1 1
12 13415 1 1 8 LYS HE3 H 19.723 14.703 -1.165 1.00 . A A . 107 LYS HE3 1 1
12 13416 1 1 8 LYS HG2 H 19.414 12.690 -1.384 1.00 . A A . 107 LYS HG2 1 1
12 13417 1 1 8 LYS HG3 H 17.741 12.474 -1.902 1.00 . A A . 107 LYS HG3 1 1
12 13418 1 1 8 LYS HZ1 H 17.035 15.832 -1.529 1.00 . A A . 107 LYS HZ1 1 1
12 13419 1 1 8 LYS HZ2 H 18.382 16.838 -1.712 1.00 . A A . 107 LYS HZ2 1 1
12 13420 1 1 8 LYS HZ3 H 18.211 15.467 -2.689 1.00 . A A . 107 LYS HZ3 1 1
12 13421 1 1 8 LYS N N 17.973 8.904 -0.184 1.00 . A A . 107 LYS N 1 1
12 13422 1 1 8 LYS NZ N 18.054 15.852 -1.735 1.00 . A A . 107 LYS NZ 1 1
12 13423 1 1 8 LYS O O 17.507 9.906 -3.301 1.00 . A A . 107 LYS O 1 1
12 13424 1 1 9 GLU C C 21.549 9.343 -3.660 1.00 . A A . 108 GLU C 1 1
12 13425 1 1 9 GLU CA C 20.234 10.112 -3.749 1.00 . A A . 108 GLU CA 1 1
12 13426 1 1 9 GLU CB C 20.492 11.526 -4.275 1.00 . A A . 108 GLU CB 1 1
12 13427 1 1 9 GLU CD C 19.691 13.398 -5.769 1.00 . A A . 108 GLU CD 1 1
12 13428 1 1 9 GLU CG C 19.333 12.101 -5.071 1.00 . A A . 108 GLU CG 1 1
12 13429 1 1 9 GLU H H 20.116 10.287 -1.643 1.00 . A A . 108 GLU H 1 1
12 13430 1 1 9 GLU HA H 19.576 9.598 -4.434 1.00 . A A . 108 GLU HA 1 1
12 13431 1 1 9 GLU HB2 H 20.686 12.179 -3.437 1.00 . A A . 108 GLU HB2 1 1
12 13432 1 1 9 GLU HB3 H 21.364 11.506 -4.913 1.00 . A A . 108 GLU HB3 1 1
12 13433 1 1 9 GLU HG2 H 19.032 11.380 -5.817 1.00 . A A . 108 GLU HG2 1 1
12 13434 1 1 9 GLU HG3 H 18.508 12.286 -4.399 1.00 . A A . 108 GLU HG3 1 1
12 13435 1 1 9 GLU N N 19.574 10.167 -2.450 1.00 . A A . 108 GLU N 1 1
12 13436 1 1 9 GLU O O 22.121 9.166 -2.584 1.00 . A A . 108 GLU O 1 1
12 13437 1 1 9 GLU OE1 O 19.137 14.450 -5.386 1.00 . A A . 108 GLU OE1 1 1
12 13438 1 1 9 GLU OE2 O 20.523 13.362 -6.699 1.00 . A A . 108 GLU OE2 1 1
12 13439 1 1 10 PRO C C 24.514 8.984 -4.617 1.00 . A A . 109 PRO C 1 1
12 13440 1 1 10 PRO CA C 23.292 8.116 -4.896 1.00 . A A . 109 PRO CA 1 1
12 13441 1 1 10 PRO CB C 23.312 7.614 -6.342 1.00 . A A . 109 PRO CB 1 1
12 13442 1 1 10 PRO CD C 21.410 9.048 -6.136 1.00 . A A . 109 PRO CD 1 1
12 13443 1 1 10 PRO CG C 22.476 8.592 -7.094 1.00 . A A . 109 PRO CG 1 1
12 13444 1 1 10 PRO HA H 23.289 7.273 -4.221 1.00 . A A . 109 PRO HA 1 1
12 13445 1 1 10 PRO HB2 H 24.329 7.600 -6.707 1.00 . A A . 109 PRO HB2 1 1
12 13446 1 1 10 PRO HB3 H 22.893 6.620 -6.388 1.00 . A A . 109 PRO HB3 1 1
12 13447 1 1 10 PRO HD2 H 21.163 10.085 -6.312 1.00 . A A . 109 PRO HD2 1 1
12 13448 1 1 10 PRO HD3 H 20.530 8.428 -6.228 1.00 . A A . 109 PRO HD3 1 1
12 13449 1 1 10 PRO HG2 H 23.082 9.429 -7.407 1.00 . A A . 109 PRO HG2 1 1
12 13450 1 1 10 PRO HG3 H 22.029 8.110 -7.950 1.00 . A A . 109 PRO HG3 1 1
12 13451 1 1 10 PRO N N 22.039 8.874 -4.817 1.00 . A A . 109 PRO N 1 1
12 13452 1 1 10 PRO O O 24.849 9.871 -5.401 1.00 . A A . 109 PRO O 1 1
12 13453 1 1 11 MET C C 27.314 8.620 -2.287 1.00 . A A . 110 MET C 1 1
12 13454 1 1 11 MET CA C 26.362 9.480 -3.113 1.00 . A A . 110 MET CA 1 1
12 13455 1 1 11 MET CB C 25.965 10.726 -2.321 1.00 . A A . 110 MET CB 1 1
12 13456 1 1 11 MET CE C 27.128 13.835 -3.442 1.00 . A A . 110 MET CE 1 1
12 13457 1 1 11 MET CG C 25.279 11.790 -3.164 1.00 . A A . 110 MET CG 1 1
12 13458 1 1 11 MET H H 24.860 8.002 -2.909 1.00 . A A . 110 MET H 1 1
12 13459 1 1 11 MET HA H 26.865 9.785 -4.018 1.00 . A A . 110 MET HA 1 1
12 13460 1 1 11 MET HB2 H 25.290 10.436 -1.529 1.00 . A A . 110 MET HB2 1 1
12 13461 1 1 11 MET HB3 H 26.852 11.161 -1.885 1.00 . A A . 110 MET HB3 1 1
12 13462 1 1 11 MET HE1 H 28.016 13.466 -2.951 1.00 . A A . 110 MET HE1 1 1
12 13463 1 1 11 MET HE2 H 27.393 14.649 -4.102 1.00 . A A . 110 MET HE2 1 1
12 13464 1 1 11 MET HE3 H 26.426 14.188 -2.701 1.00 . A A . 110 MET HE3 1 1
12 13465 1 1 11 MET HG2 H 24.440 11.341 -3.673 1.00 . A A . 110 MET HG2 1 1
12 13466 1 1 11 MET HG3 H 24.924 12.573 -2.511 1.00 . A A . 110 MET HG3 1 1
12 13467 1 1 11 MET N N 25.176 8.722 -3.494 1.00 . A A . 110 MET N 1 1
12 13468 1 1 11 MET O O 27.093 7.421 -2.115 1.00 . A A . 110 MET O 1 1
12 13469 1 1 11 MET SD S 26.379 12.516 -4.394 1.00 . A A . 110 MET SD 1 1
12 13470 1 1 12 THR C C 28.688 7.715 0.126 1.00 . A A . 111 THR C 1 1
12 13471 1 1 12 THR CA C 29.360 8.531 -0.972 1.00 . A A . 111 THR CA 1 1
12 13472 1 1 12 THR CB C 30.365 9.506 -0.329 1.00 . A A . 111 THR CB 1 1
12 13473 1 1 12 THR CG2 C 31.711 8.830 -0.113 1.00 . A A . 111 THR CG2 1 1
12 13474 1 1 12 THR H H 28.495 10.197 -1.951 1.00 . A A . 111 THR H 1 1
12 13475 1 1 12 THR HA H 29.904 7.862 -1.622 1.00 . A A . 111 THR HA 1 1
12 13476 1 1 12 THR HB H 29.977 9.818 0.630 1.00 . A A . 111 THR HB 1 1
12 13477 1 1 12 THR HG1 H 30.999 10.408 -1.964 1.00 . A A . 111 THR HG1 1 1
12 13478 1 1 12 THR HG21 H 31.676 7.825 -0.506 1.00 . A A . 111 THR HG21 1 1
12 13479 1 1 12 THR HG22 H 32.481 9.390 -0.624 1.00 . A A . 111 THR HG22 1 1
12 13480 1 1 12 THR HG23 H 31.931 8.796 0.944 1.00 . A A . 111 THR HG23 1 1
12 13481 1 1 12 THR N N 28.374 9.240 -1.778 1.00 . A A . 111 THR N 1 1
12 13482 1 1 12 THR O O 27.499 7.883 0.399 1.00 . A A . 111 THR O 1 1
12 13483 1 1 12 THR OG1 O 30.532 10.658 -1.163 1.00 . A A . 111 THR OG1 1 1
12 13484 1 1 13 SER C C 28.161 6.815 2.842 1.00 . A A . 112 SER C 1 1
12 13485 1 1 13 SER CA C 28.933 5.985 1.821 1.00 . A A . 112 SER CA 1 1
12 13486 1 1 13 SER CB C 30.074 5.237 2.513 1.00 . A A . 112 SER CB 1 1
12 13487 1 1 13 SER H H 30.396 6.743 0.491 1.00 . A A . 112 SER H 1 1
12 13488 1 1 13 SER HA H 28.261 5.267 1.376 1.00 . A A . 112 SER HA 1 1
12 13489 1 1 13 SER HB2 H 30.874 5.073 1.807 1.00 . A A . 112 SER HB2 1 1
12 13490 1 1 13 SER HB3 H 30.439 5.828 3.340 1.00 . A A . 112 SER HB3 1 1
12 13491 1 1 13 SER HG H 29.975 3.282 2.445 1.00 . A A . 112 SER HG 1 1
12 13492 1 1 13 SER N N 29.456 6.830 0.754 1.00 . A A . 112 SER N 1 1
12 13493 1 1 13 SER O O 28.702 7.745 3.439 1.00 . A A . 112 SER O 1 1
12 13494 1 1 13 SER OG O 29.636 3.983 3.006 1.00 . A A . 112 SER OG 1 1
12 13495 1 1 14 ALA C C 24.850 6.329 4.401 1.00 . A A . 113 ALA C 1 1
12 13496 1 1 14 ALA CA C 26.045 7.181 3.987 1.00 . A A . 113 ALA CA 1 1
12 13497 1 1 14 ALA CB C 25.575 8.500 3.391 1.00 . A A . 113 ALA CB 1 1
12 13498 1 1 14 ALA H H 26.518 5.719 2.532 1.00 . A A . 113 ALA H 1 1
12 13499 1 1 14 ALA HA H 26.638 7.402 4.863 1.00 . A A . 113 ALA HA 1 1
12 13500 1 1 14 ALA HB1 H 25.301 9.177 4.186 1.00 . A A . 113 ALA HB1 1 1
12 13501 1 1 14 ALA HB2 H 26.372 8.934 2.806 1.00 . A A . 113 ALA HB2 1 1
12 13502 1 1 14 ALA HB3 H 24.718 8.323 2.758 1.00 . A A . 113 ALA HB3 1 1
12 13503 1 1 14 ALA N N 26.892 6.470 3.037 1.00 . A A . 113 ALA N 1 1
12 13504 1 1 14 ALA O O 23.754 6.845 4.620 1.00 . A A . 113 ALA O 1 1
12 13505 1 1 15 SER C C 22.736 4.369 4.089 1.00 . A A . 114 SER C 1 1
12 13506 1 1 15 SER CA C 24.007 4.098 4.888 1.00 . A A . 114 SER CA 1 1
12 13507 1 1 15 SER CB C 23.716 4.216 6.386 1.00 . A A . 114 SER CB 1 1
12 13508 1 1 15 SER H H 25.964 4.671 4.317 1.00 . A A . 114 SER H 1 1
12 13509 1 1 15 SER HA H 24.347 3.096 4.674 1.00 . A A . 114 SER HA 1 1
12 13510 1 1 15 SER HB2 H 22.994 3.465 6.669 1.00 . A A . 114 SER HB2 1 1
12 13511 1 1 15 SER HB3 H 24.630 4.064 6.940 1.00 . A A . 114 SER HB3 1 1
12 13512 1 1 15 SER HG H 23.036 5.548 7.650 1.00 . A A . 114 SER HG 1 1
12 13513 1 1 15 SER N N 25.068 5.022 4.505 1.00 . A A . 114 SER N 1 1
12 13514 1 1 15 SER O O 21.832 5.063 4.554 1.00 . A A . 114 SER O 1 1
12 13515 1 1 15 SER OG O 23.194 5.494 6.705 1.00 . A A . 114 SER OG 1 1
12 13516 1 1 16 CYS C C 20.406 3.013 2.380 1.00 . A A . 115 CYS C 1 1
12 13517 1 1 16 CYS CA C 21.516 3.995 2.016 1.00 . A A . 115 CYS CA 1 1
12 13518 1 1 16 CYS CB C 21.915 3.809 0.550 1.00 . A A . 115 CYS CB 1 1
12 13519 1 1 16 CYS H H 23.427 3.271 2.567 1.00 . A A . 115 CYS H 1 1
12 13520 1 1 16 CYS HA H 21.151 5.001 2.155 1.00 . A A . 115 CYS HA 1 1
12 13521 1 1 16 CYS HB2 H 22.664 4.544 0.293 1.00 . A A . 115 CYS HB2 1 1
12 13522 1 1 16 CYS HB3 H 22.330 2.821 0.421 1.00 . A A . 115 CYS HB3 1 1
12 13523 1 1 16 CYS N N 22.675 3.815 2.882 1.00 . A A . 115 CYS N 1 1
12 13524 1 1 16 CYS O O 20.196 2.015 1.692 1.00 . A A . 115 CYS O 1 1
12 13525 1 1 16 CYS SG S 20.536 3.992 -0.625 1.00 . A A . 115 CYS SG 1 1
12 13526 1 1 17 ARG C C 17.500 3.276 4.562 1.00 . A A . 116 ARG C 1 1
12 13527 1 1 17 ARG CA C 18.612 2.449 3.924 1.00 . A A . 116 ARG CA 1 1
12 13528 1 1 17 ARG CB C 19.133 1.416 4.925 1.00 . A A . 116 ARG CB 1 1
12 13529 1 1 17 ARG CD C 20.483 -0.667 5.316 1.00 . A A . 116 ARG CD 1 1
12 13530 1 1 17 ARG CG C 19.866 0.254 4.275 1.00 . A A . 116 ARG CG 1 1
12 13531 1 1 17 ARG CZ C 19.804 -1.712 7.435 1.00 . A A . 116 ARG CZ 1 1
12 13532 1 1 17 ARG H H 19.914 4.116 3.974 1.00 . A A . 116 ARG H 1 1
12 13533 1 1 17 ARG HA H 18.212 1.933 3.064 1.00 . A A . 116 ARG HA 1 1
12 13534 1 1 17 ARG HB2 H 19.813 1.905 5.607 1.00 . A A . 116 ARG HB2 1 1
12 13535 1 1 17 ARG HB3 H 18.298 1.021 5.483 1.00 . A A . 116 ARG HB3 1 1
12 13536 1 1 17 ARG HD2 H 20.931 -1.510 4.811 1.00 . A A . 116 ARG HD2 1 1
12 13537 1 1 17 ARG HD3 H 21.245 -0.122 5.853 1.00 . A A . 116 ARG HD3 1 1
12 13538 1 1 17 ARG HE H 18.546 -1.071 6.026 1.00 . A A . 116 ARG HE 1 1
12 13539 1 1 17 ARG HG2 H 19.166 -0.313 3.679 1.00 . A A . 116 ARG HG2 1 1
12 13540 1 1 17 ARG HG3 H 20.649 0.643 3.642 1.00 . A A . 116 ARG HG3 1 1
12 13541 1 1 17 ARG HH11 H 21.799 -1.526 7.180 1.00 . A A . 116 ARG HH11 1 1
12 13542 1 1 17 ARG HH12 H 21.307 -2.261 8.670 1.00 . A A . 116 ARG HH12 1 1
12 13543 1 1 17 ARG HH21 H 17.886 -2.037 7.984 1.00 . A A . 116 ARG HH21 1 1
12 13544 1 1 17 ARG HH22 H 19.081 -2.552 9.126 1.00 . A A . 116 ARG HH22 1 1
12 13545 1 1 17 ARG N N 19.699 3.305 3.467 1.00 . A A . 116 ARG N 1 1
12 13546 1 1 17 ARG NE N 19.491 -1.158 6.269 1.00 . A A . 116 ARG NE 1 1
12 13547 1 1 17 ARG NH1 N 21.074 -1.845 7.791 1.00 . A A . 116 ARG NH1 1 1
12 13548 1 1 17 ARG NH2 N 18.844 -2.135 8.249 1.00 . A A . 116 ARG NH2 1 1
12 13549 1 1 17 ARG O O 17.555 3.601 5.749 1.00 . A A . 116 ARG O 1 1
12 13550 1 1 18 THR C C 14.047 3.894 3.684 1.00 . A A . 117 THR C 1 1
12 13551 1 1 18 THR CA C 15.366 4.405 4.253 1.00 . A A . 117 THR CA 1 1
12 13552 1 1 18 THR CB C 15.527 5.893 3.890 1.00 . A A . 117 THR CB 1 1
12 13553 1 1 18 THR CG2 C 14.592 6.757 4.723 1.00 . A A . 117 THR CG2 1 1
12 13554 1 1 18 THR H H 16.502 3.326 2.831 1.00 . A A . 117 THR H 1 1
12 13555 1 1 18 THR HA H 15.339 4.319 5.330 1.00 . A A . 117 THR HA 1 1
12 13556 1 1 18 THR HB H 15.278 6.022 2.847 1.00 . A A . 117 THR HB 1 1
12 13557 1 1 18 THR HG1 H 16.929 7.264 4.096 1.00 . A A . 117 THR HG1 1 1
12 13558 1 1 18 THR HG21 H 14.882 7.794 4.631 1.00 . A A . 117 THR HG21 1 1
12 13559 1 1 18 THR HG22 H 13.579 6.634 4.372 1.00 . A A . 117 THR HG22 1 1
12 13560 1 1 18 THR HG23 H 14.653 6.458 5.759 1.00 . A A . 117 THR HG23 1 1
12 13561 1 1 18 THR N N 16.489 3.614 3.767 1.00 . A A . 117 THR N 1 1
12 13562 1 1 18 THR O O 13.938 3.633 2.485 1.00 . A A . 117 THR O 1 1
12 13563 1 1 18 THR OG1 O 16.881 6.305 4.102 1.00 . A A . 117 THR OG1 1 1
12 13564 1 1 19 ILE C C 11.053 4.283 3.211 1.00 . A A . 118 ILE C 1 1
12 13565 1 1 19 ILE CA C 11.737 3.277 4.130 1.00 . A A . 118 ILE CA 1 1
12 13566 1 1 19 ILE CB C 10.825 3.003 5.341 1.00 . A A . 118 ILE CB 1 1
12 13567 1 1 19 ILE CD1 C 10.620 1.625 7.471 1.00 . A A . 118 ILE CD1 1 1
12 13568 1 1 19 ILE CG1 C 11.482 1.993 6.284 1.00 . A A . 118 ILE CG1 1 1
12 13569 1 1 19 ILE CG2 C 9.467 2.498 4.877 1.00 . A A . 118 ILE CG2 1 1
12 13570 1 1 19 ILE H H 13.197 3.979 5.491 1.00 . A A . 118 ILE H 1 1
12 13571 1 1 19 ILE HA H 11.876 2.350 3.593 1.00 . A A . 118 ILE HA 1 1
12 13572 1 1 19 ILE HB H 10.675 3.933 5.868 1.00 . A A . 118 ILE HB 1 1
12 13573 1 1 19 ILE HD11 H 11.250 1.421 8.324 1.00 . A A . 118 ILE HD11 1 1
12 13574 1 1 19 ILE HD12 H 9.956 2.446 7.702 1.00 . A A . 118 ILE HD12 1 1
12 13575 1 1 19 ILE HD13 H 10.037 0.747 7.235 1.00 . A A . 118 ILE HD13 1 1
12 13576 1 1 19 ILE HG12 H 11.697 1.088 5.738 1.00 . A A . 118 ILE HG12 1 1
12 13577 1 1 19 ILE HG13 H 12.405 2.410 6.659 1.00 . A A . 118 ILE HG13 1 1
12 13578 1 1 19 ILE HG21 H 8.692 3.147 5.258 1.00 . A A . 118 ILE HG21 1 1
12 13579 1 1 19 ILE HG22 H 9.434 2.493 3.798 1.00 . A A . 118 ILE HG22 1 1
12 13580 1 1 19 ILE HG23 H 9.310 1.495 5.247 1.00 . A A . 118 ILE HG23 1 1
12 13581 1 1 19 ILE N N 13.048 3.755 4.549 1.00 . A A . 118 ILE N 1 1
12 13582 1 1 19 ILE O O 10.634 5.356 3.647 1.00 . A A . 118 ILE O 1 1
12 13583 1 1 20 THR C C 9.187 4.074 0.216 1.00 . A A . 119 THR C 1 1
12 13584 1 1 20 THR CA C 10.308 4.799 0.952 1.00 . A A . 119 THR CA 1 1
12 13585 1 1 20 THR CB C 11.329 5.322 -0.077 1.00 . A A . 119 THR CB 1 1
12 13586 1 1 20 THR CG2 C 10.625 6.024 -1.228 1.00 . A A . 119 THR CG2 1 1
12 13587 1 1 20 THR H H 11.295 3.061 1.647 1.00 . A A . 119 THR H 1 1
12 13588 1 1 20 THR HA H 9.891 5.647 1.477 1.00 . A A . 119 THR HA 1 1
12 13589 1 1 20 THR HB H 11.882 4.482 -0.471 1.00 . A A . 119 THR HB 1 1
12 13590 1 1 20 THR HG1 H 13.116 6.115 0.176 1.00 . A A . 119 THR HG1 1 1
12 13591 1 1 20 THR HG21 H 10.055 5.304 -1.795 1.00 . A A . 119 THR HG21 1 1
12 13592 1 1 20 THR HG22 H 9.962 6.781 -0.837 1.00 . A A . 119 THR HG22 1 1
12 13593 1 1 20 THR HG23 H 11.360 6.487 -1.870 1.00 . A A . 119 THR HG23 1 1
12 13594 1 1 20 THR N N 10.941 3.929 1.934 1.00 . A A . 119 THR N 1 1
12 13595 1 1 20 THR O O 9.282 2.877 -0.054 1.00 . A A . 119 THR O 1 1
12 13596 1 1 20 THR OG1 O 12.241 6.227 0.555 1.00 . A A . 119 THR OG1 1 1
12 13597 1 1 21 ARG C C 7.177 4.331 -2.324 1.00 . A A . 120 ARG C 1 1
12 13598 1 1 21 ARG CA C 6.988 4.232 -0.814 1.00 . A A . 120 ARG CA 1 1
12 13599 1 1 21 ARG CB C 5.696 4.942 -0.403 1.00 . A A . 120 ARG CB 1 1
12 13600 1 1 21 ARG CD C 5.986 6.825 1.236 1.00 . A A . 120 ARG CD 1 1
12 13601 1 1 21 ARG CG C 5.663 5.349 1.061 1.00 . A A . 120 ARG CG 1 1
12 13602 1 1 21 ARG CZ C 5.259 8.663 2.698 1.00 . A A . 120 ARG CZ 1 1
12 13603 1 1 21 ARG H H 8.110 5.757 0.134 1.00 . A A . 120 ARG H 1 1
12 13604 1 1 21 ARG HA H 6.918 3.191 -0.539 1.00 . A A . 120 ARG HA 1 1
12 13605 1 1 21 ARG HB2 H 5.582 5.833 -1.004 1.00 . A A . 120 ARG HB2 1 1
12 13606 1 1 21 ARG HB3 H 4.862 4.282 -0.590 1.00 . A A . 120 ARG HB3 1 1
12 13607 1 1 21 ARG HD2 H 7.059 6.945 1.257 1.00 . A A . 120 ARG HD2 1 1
12 13608 1 1 21 ARG HD3 H 5.579 7.370 0.398 1.00 . A A . 120 ARG HD3 1 1
12 13609 1 1 21 ARG HE H 5.160 6.727 3.167 1.00 . A A . 120 ARG HE 1 1
12 13610 1 1 21 ARG HG2 H 4.676 5.159 1.456 1.00 . A A . 120 ARG HG2 1 1
12 13611 1 1 21 ARG HG3 H 6.390 4.763 1.604 1.00 . A A . 120 ARG HG3 1 1
12 13612 1 1 21 ARG HH11 H 5.997 9.241 0.908 1.00 . A A . 120 ARG HH11 1 1
12 13613 1 1 21 ARG HH12 H 5.481 10.527 1.948 1.00 . A A . 120 ARG HH12 1 1
12 13614 1 1 21 ARG HH21 H 4.477 8.411 4.545 1.00 . A A . 120 ARG HH21 1 1
12 13615 1 1 21 ARG HH22 H 4.617 10.054 4.017 1.00 . A A . 120 ARG HH22 1 1
12 13616 1 1 21 ARG N N 8.127 4.807 -0.108 1.00 . A A . 120 ARG N 1 1
12 13617 1 1 21 ARG NE N 5.425 7.364 2.472 1.00 . A A . 120 ARG NE 1 1
12 13618 1 1 21 ARG NH1 N 5.608 9.549 1.776 1.00 . A A . 120 ARG NH1 1 1
12 13619 1 1 21 ARG NH2 N 4.741 9.077 3.848 1.00 . A A . 120 ARG NH2 1 1
12 13620 1 1 21 ARG O O 7.376 5.419 -2.866 1.00 . A A . 120 ARG O 1 1
12 13621 1 1 22 CYS C C 5.987 3.537 -5.155 1.00 . A A . 121 CYS C 1 1
12 13622 1 1 22 CYS CA C 7.281 3.145 -4.447 1.00 . A A . 121 CYS CA 1 1
12 13623 1 1 22 CYS CB C 7.713 1.746 -4.890 1.00 . A A . 121 CYS CB 1 1
12 13624 1 1 22 CYS H H 6.954 2.353 -2.512 1.00 . A A . 121 CYS H 1 1
12 13625 1 1 22 CYS HA H 8.051 3.852 -4.715 1.00 . A A . 121 CYS HA 1 1
12 13626 1 1 22 CYS HB2 H 7.009 1.022 -4.508 1.00 . A A . 121 CYS HB2 1 1
12 13627 1 1 22 CYS HB3 H 7.716 1.703 -5.969 1.00 . A A . 121 CYS HB3 1 1
12 13628 1 1 22 CYS N N 7.115 3.188 -2.999 1.00 . A A . 121 CYS N 1 1
12 13629 1 1 22 CYS O O 5.011 3.929 -4.515 1.00 . A A . 121 CYS O 1 1
12 13630 1 1 22 CYS SG S 9.372 1.262 -4.311 1.00 . A A . 121 CYS SG 1 1
12 13631 1 1 23 LYS C C 3.781 2.646 -7.231 1.00 . A A . 122 LYS C 1 1
12 13632 1 1 23 LYS CA C 4.814 3.768 -7.275 1.00 . A A . 122 LYS CA 1 1
12 13633 1 1 23 LYS CB C 5.219 4.046 -8.725 1.00 . A A . 122 LYS CB 1 1
12 13634 1 1 23 LYS CD C 6.743 5.490 -10.103 1.00 . A A . 122 LYS CD 1 1
12 13635 1 1 23 LYS CE C 8.198 5.707 -10.490 1.00 . A A . 122 LYS CE 1 1
12 13636 1 1 23 LYS CG C 6.619 4.617 -8.866 1.00 . A A . 122 LYS CG 1 1
12 13637 1 1 23 LYS H H 6.796 3.108 -6.932 1.00 . A A . 122 LYS H 1 1
12 13638 1 1 23 LYS HA H 4.376 4.661 -6.856 1.00 . A A . 122 LYS HA 1 1
12 13639 1 1 23 LYS HB2 H 5.172 3.122 -9.282 1.00 . A A . 122 LYS HB2 1 1
12 13640 1 1 23 LYS HB3 H 4.520 4.750 -9.152 1.00 . A A . 122 LYS HB3 1 1
12 13641 1 1 23 LYS HD2 H 6.232 5.011 -10.925 1.00 . A A . 122 LYS HD2 1 1
12 13642 1 1 23 LYS HD3 H 6.285 6.449 -9.904 1.00 . A A . 122 LYS HD3 1 1
12 13643 1 1 23 LYS HE2 H 8.520 6.663 -10.106 1.00 . A A . 122 LYS HE2 1 1
12 13644 1 1 23 LYS HE3 H 8.794 4.923 -10.048 1.00 . A A . 122 LYS HE3 1 1
12 13645 1 1 23 LYS HG2 H 6.845 5.213 -7.994 1.00 . A A . 122 LYS HG2 1 1
12 13646 1 1 23 LYS HG3 H 7.325 3.802 -8.940 1.00 . A A . 122 LYS HG3 1 1
12 13647 1 1 23 LYS HZ1 H 7.465 5.690 -12.446 1.00 . A A . 122 LYS HZ1 1 1
12 13648 1 1 23 LYS HZ2 H 8.925 6.526 -12.268 1.00 . A A . 122 LYS HZ2 1 1
12 13649 1 1 23 LYS HZ3 H 8.911 4.835 -12.248 1.00 . A A . 122 LYS HZ3 1 1
12 13650 1 1 23 LYS N N 5.987 3.427 -6.479 1.00 . A A . 122 LYS N 1 1
12 13651 1 1 23 LYS NZ N 8.388 5.688 -11.966 1.00 . A A . 122 LYS NZ 1 1
12 13652 1 1 23 LYS O O 4.083 1.506 -6.877 1.00 . A A . 122 LYS O 1 1
12 13653 1 1 24 PRO C C 1.588 0.965 -8.713 1.00 . A A . 123 PRO C 1 1
12 13654 1 1 24 PRO CA C 1.432 2.007 -7.611 1.00 . A A . 123 PRO CA 1 1
12 13655 1 1 24 PRO CB C 0.199 2.877 -7.868 1.00 . A A . 123 PRO CB 1 1
12 13656 1 1 24 PRO CD C 2.103 4.314 -8.031 1.00 . A A . 123 PRO CD 1 1
12 13657 1 1 24 PRO CG C 0.724 4.076 -8.581 1.00 . A A . 123 PRO CG 1 1
12 13658 1 1 24 PRO HA H 1.331 1.509 -6.657 1.00 . A A . 123 PRO HA 1 1
12 13659 1 1 24 PRO HB2 H -0.508 2.332 -8.477 1.00 . A A . 123 PRO HB2 1 1
12 13660 1 1 24 PRO HB3 H -0.259 3.146 -6.928 1.00 . A A . 123 PRO HB3 1 1
12 13661 1 1 24 PRO HD2 H 2.755 4.699 -8.802 1.00 . A A . 123 PRO HD2 1 1
12 13662 1 1 24 PRO HD3 H 2.062 4.995 -7.194 1.00 . A A . 123 PRO HD3 1 1
12 13663 1 1 24 PRO HG2 H 0.771 3.881 -9.642 1.00 . A A . 123 PRO HG2 1 1
12 13664 1 1 24 PRO HG3 H 0.089 4.927 -8.383 1.00 . A A . 123 PRO HG3 1 1
12 13665 1 1 24 PRO N N 2.534 2.974 -7.598 1.00 . A A . 123 PRO N 1 1
12 13666 1 1 24 PRO O O 1.128 -0.168 -8.577 1.00 . A A . 123 PRO O 1 1
12 13667 1 1 25 GLU C C 3.574 -0.539 -10.623 1.00 . A A . 124 GLU C 1 1
12 13668 1 1 25 GLU CA C 2.456 0.454 -10.928 1.00 . A A . 124 GLU CA 1 1
12 13669 1 1 25 GLU CB C 2.795 1.249 -12.190 1.00 . A A . 124 GLU CB 1 1
12 13670 1 1 25 GLU CD C 3.191 -0.787 -13.632 1.00 . A A . 124 GLU CD 1 1
12 13671 1 1 25 GLU CG C 3.751 0.528 -13.126 1.00 . A A . 124 GLU CG 1 1
12 13672 1 1 25 GLU H H 2.584 2.272 -9.852 1.00 . A A . 124 GLU H 1 1
12 13673 1 1 25 GLU HA H 1.541 -0.094 -11.094 1.00 . A A . 124 GLU HA 1 1
12 13674 1 1 25 GLU HB2 H 1.882 1.453 -12.729 1.00 . A A . 124 GLU HB2 1 1
12 13675 1 1 25 GLU HB3 H 3.248 2.186 -11.900 1.00 . A A . 124 GLU HB3 1 1
12 13676 1 1 25 GLU HG2 H 3.955 1.165 -13.973 1.00 . A A . 124 GLU HG2 1 1
12 13677 1 1 25 GLU HG3 H 4.672 0.330 -12.596 1.00 . A A . 124 GLU HG3 1 1
12 13678 1 1 25 GLU N N 2.240 1.356 -9.803 1.00 . A A . 124 GLU N 1 1
12 13679 1 1 25 GLU O O 3.528 -1.693 -11.050 1.00 . A A . 124 GLU O 1 1
12 13680 1 1 25 GLU OE1 O 1.984 -1.035 -13.428 1.00 . A A . 124 GLU OE1 1 1
12 13681 1 1 25 GLU OE2 O 3.958 -1.568 -14.233 1.00 . A A . 124 GLU OE2 1 1
12 13682 1 1 26 ASP C C 5.307 -1.941 -8.451 1.00 . A A . 125 ASP C 1 1
12 13683 1 1 26 ASP CA C 5.708 -0.928 -9.519 1.00 . A A . 125 ASP CA 1 1
12 13684 1 1 26 ASP CB C 6.872 -0.073 -9.016 1.00 . A A . 125 ASP CB 1 1
12 13685 1 1 26 ASP CG C 7.763 0.412 -10.143 1.00 . A A . 125 ASP CG 1 1
12 13686 1 1 26 ASP H H 4.557 0.848 -9.571 1.00 . A A . 125 ASP H 1 1
12 13687 1 1 26 ASP HA H 6.021 -1.461 -10.404 1.00 . A A . 125 ASP HA 1 1
12 13688 1 1 26 ASP HB2 H 6.479 0.789 -8.497 1.00 . A A . 125 ASP HB2 1 1
12 13689 1 1 26 ASP HB3 H 7.471 -0.658 -8.334 1.00 . A A . 125 ASP HB3 1 1
12 13690 1 1 26 ASP N N 4.577 -0.081 -9.882 1.00 . A A . 125 ASP N 1 1
12 13691 1 1 26 ASP O O 4.475 -1.656 -7.589 1.00 . A A . 125 ASP O 1 1
12 13692 1 1 26 ASP OD1 O 7.229 0.738 -11.224 1.00 . A A . 125 ASP OD1 1 1
12 13693 1 1 26 ASP OD2 O 8.994 0.466 -9.944 1.00 . A A . 125 ASP OD2 1 1
12 13694 1 1 27 THR C C 6.856 -4.994 -7.227 1.00 . A A . 126 THR C 1 1
12 13695 1 1 27 THR CA C 5.607 -4.184 -7.556 1.00 . A A . 126 THR CA 1 1
12 13696 1 1 27 THR CB C 4.517 -5.135 -8.086 1.00 . A A . 126 THR CB 1 1
12 13697 1 1 27 THR CG2 C 3.380 -4.352 -8.725 1.00 . A A . 126 THR CG2 1 1
12 13698 1 1 27 THR H H 6.557 -3.295 -9.225 1.00 . A A . 126 THR H 1 1
12 13699 1 1 27 THR HA H 5.242 -3.721 -6.651 1.00 . A A . 126 THR HA 1 1
12 13700 1 1 27 THR HB H 4.121 -5.703 -7.256 1.00 . A A . 126 THR HB 1 1
12 13701 1 1 27 THR HG1 H 4.507 -6.804 -9.136 1.00 . A A . 126 THR HG1 1 1
12 13702 1 1 27 THR HG21 H 2.493 -4.967 -8.758 1.00 . A A . 126 THR HG21 1 1
12 13703 1 1 27 THR HG22 H 3.182 -3.464 -8.143 1.00 . A A . 126 THR HG22 1 1
12 13704 1 1 27 THR HG23 H 3.659 -4.068 -9.730 1.00 . A A . 126 THR HG23 1 1
12 13705 1 1 27 THR N N 5.903 -3.128 -8.515 1.00 . A A . 126 THR N 1 1
12 13706 1 1 27 THR O O 6.766 -6.137 -6.778 1.00 . A A . 126 THR O 1 1
12 13707 1 1 27 THR OG1 O 5.079 -6.039 -9.044 1.00 . A A . 126 THR OG1 1 1
12 13708 1 1 28 ALA C C 10.373 -4.050 -6.823 1.00 . A A . 127 ALA C 1 1
12 13709 1 1 28 ALA CA C 9.288 -5.061 -7.177 1.00 . A A . 127 ALA CA 1 1
12 13710 1 1 28 ALA CB C 9.714 -5.899 -8.374 1.00 . A A . 127 ALA CB 1 1
12 13711 1 1 28 ALA H H 8.027 -3.484 -7.811 1.00 . A A . 127 ALA H 1 1
12 13712 1 1 28 ALA HA H 9.140 -5.725 -6.338 1.00 . A A . 127 ALA HA 1 1
12 13713 1 1 28 ALA HB1 H 10.445 -5.354 -8.952 1.00 . A A . 127 ALA HB1 1 1
12 13714 1 1 28 ALA HB2 H 10.148 -6.826 -8.028 1.00 . A A . 127 ALA HB2 1 1
12 13715 1 1 28 ALA HB3 H 8.853 -6.111 -8.990 1.00 . A A . 127 ALA HB3 1 1
12 13716 1 1 28 ALA N N 8.020 -4.395 -7.452 1.00 . A A . 127 ALA N 1 1
12 13717 1 1 28 ALA O O 10.433 -2.962 -7.395 1.00 . A A . 127 ALA O 1 1
12 13718 1 1 29 CYS C C 13.610 -3.884 -6.167 1.00 . A A . 128 CYS C 1 1
12 13719 1 1 29 CYS CA C 12.312 -3.541 -5.442 1.00 . A A . 128 CYS CA 1 1
12 13720 1 1 29 CYS CB C 12.514 -3.655 -3.930 1.00 . A A . 128 CYS CB 1 1
12 13721 1 1 29 CYS H H 11.130 -5.297 -5.455 1.00 . A A . 128 CYS H 1 1
12 13722 1 1 29 CYS HA H 12.036 -2.527 -5.684 1.00 . A A . 128 CYS HA 1 1
12 13723 1 1 29 CYS HB2 H 12.786 -4.672 -3.686 1.00 . A A . 128 CYS HB2 1 1
12 13724 1 1 29 CYS HB3 H 13.313 -2.993 -3.631 1.00 . A A . 128 CYS HB3 1 1
12 13725 1 1 29 CYS N N 11.229 -4.416 -5.875 1.00 . A A . 128 CYS N 1 1
12 13726 1 1 29 CYS O O 13.799 -5.010 -6.626 1.00 . A A . 128 CYS O 1 1
12 13727 1 1 29 CYS SG S 11.041 -3.226 -2.948 1.00 . A A . 128 CYS SG 1 1
12 13728 1 1 30 MET C C 16.932 -2.588 -6.071 1.00 . A A . 129 MET C 1 1
12 13729 1 1 30 MET CA C 15.784 -3.102 -6.934 1.00 . A A . 129 MET CA 1 1
12 13730 1 1 30 MET CB C 15.792 -2.392 -8.289 1.00 . A A . 129 MET CB 1 1
12 13731 1 1 30 MET CE C 18.401 -2.007 -10.988 1.00 . A A . 129 MET CE 1 1
12 13732 1 1 30 MET CG C 16.472 -3.191 -9.389 1.00 . A A . 129 MET CG 1 1
12 13733 1 1 30 MET H H 14.296 -2.027 -5.880 1.00 . A A . 129 MET H 1 1
12 13734 1 1 30 MET HA H 15.914 -4.162 -7.092 1.00 . A A . 129 MET HA 1 1
12 13735 1 1 30 MET HB2 H 14.772 -2.204 -8.589 1.00 . A A . 129 MET HB2 1 1
12 13736 1 1 30 MET HB3 H 16.309 -1.450 -8.186 1.00 . A A . 129 MET HB3 1 1
12 13737 1 1 30 MET HE1 H 18.610 -0.952 -11.086 1.00 . A A . 129 MET HE1 1 1
12 13738 1 1 30 MET HE2 H 18.850 -2.379 -10.080 1.00 . A A . 129 MET HE2 1 1
12 13739 1 1 30 MET HE3 H 18.812 -2.535 -11.836 1.00 . A A . 129 MET HE3 1 1
12 13740 1 1 30 MET HG2 H 17.459 -3.473 -9.054 1.00 . A A . 129 MET HG2 1 1
12 13741 1 1 30 MET HG3 H 15.891 -4.081 -9.580 1.00 . A A . 129 MET HG3 1 1
12 13742 1 1 30 MET N N 14.503 -2.904 -6.266 1.00 . A A . 129 MET N 1 1
12 13743 1 1 30 MET O O 16.845 -1.510 -5.480 1.00 . A A . 129 MET O 1 1
12 13744 1 1 30 MET SD S 16.629 -2.262 -10.926 1.00 . A A . 129 MET SD 1 1
12 13745 1 1 31 THR C C 20.462 -3.185 -6.000 1.00 . A A . 130 THR C 1 1
12 13746 1 1 31 THR CA C 19.173 -2.988 -5.210 1.00 . A A . 130 THR CA 1 1
12 13747 1 1 31 THR CB C 19.253 -3.805 -3.906 1.00 . A A . 130 THR CB 1 1
12 13748 1 1 31 THR CG2 C 20.062 -3.063 -2.853 1.00 . A A . 130 THR CG2 1 1
12 13749 1 1 31 THR H H 18.018 -4.211 -6.495 1.00 . A A . 130 THR H 1 1
12 13750 1 1 31 THR HA H 19.077 -1.944 -4.951 1.00 . A A . 130 THR HA 1 1
12 13751 1 1 31 THR HB H 19.742 -4.745 -4.118 1.00 . A A . 130 THR HB 1 1
12 13752 1 1 31 THR HG1 H 17.983 -4.707 -2.697 1.00 . A A . 130 THR HG1 1 1
12 13753 1 1 31 THR HG21 H 19.487 -2.229 -2.478 1.00 . A A . 130 THR HG21 1 1
12 13754 1 1 31 THR HG22 H 20.295 -3.734 -2.039 1.00 . A A . 130 THR HG22 1 1
12 13755 1 1 31 THR HG23 H 20.979 -2.700 -3.293 1.00 . A A . 130 THR HG23 1 1
12 13756 1 1 31 THR N N 18.008 -3.365 -6.002 1.00 . A A . 130 THR N 1 1
12 13757 1 1 31 THR O O 20.674 -4.233 -6.611 1.00 . A A . 130 THR O 1 1
12 13758 1 1 31 THR OG1 O 17.936 -4.064 -3.408 1.00 . A A . 130 THR OG1 1 1
12 13759 1 1 32 THR C C 23.760 -2.363 -5.732 1.00 . A A . 131 THR C 1 1
12 13760 1 1 32 THR CA C 22.589 -2.233 -6.699 1.00 . A A . 131 THR CA 1 1
12 13761 1 1 32 THR CB C 22.800 -0.985 -7.577 1.00 . A A . 131 THR CB 1 1
12 13762 1 1 32 THR CG2 C 24.076 -1.109 -8.397 1.00 . A A . 131 THR CG2 1 1
12 13763 1 1 32 THR H H 21.095 -1.362 -5.479 1.00 . A A . 131 THR H 1 1
12 13764 1 1 32 THR HA H 22.568 -3.100 -7.342 1.00 . A A . 131 THR HA 1 1
12 13765 1 1 32 THR HB H 22.886 -0.121 -6.934 1.00 . A A . 131 THR HB 1 1
12 13766 1 1 32 THR HG1 H 21.618 -1.556 -9.049 1.00 . A A . 131 THR HG1 1 1
12 13767 1 1 32 THR HG21 H 24.113 -0.315 -9.128 1.00 . A A . 131 THR HG21 1 1
12 13768 1 1 32 THR HG22 H 24.932 -1.037 -7.743 1.00 . A A . 131 THR HG22 1 1
12 13769 1 1 32 THR HG23 H 24.088 -2.064 -8.902 1.00 . A A . 131 THR HG23 1 1
12 13770 1 1 32 THR N N 21.321 -2.171 -5.984 1.00 . A A . 131 THR N 1 1
12 13771 1 1 32 THR O O 24.112 -1.411 -5.034 1.00 . A A . 131 THR O 1 1
12 13772 1 1 32 THR OG1 O 21.681 -0.807 -8.452 1.00 . A A . 131 THR OG1 1 1
12 13773 1 1 33 LEU C C 26.803 -3.366 -5.466 1.00 . A A . 132 LEU C 1 1
12 13774 1 1 33 LEU CA C 25.495 -3.802 -4.812 1.00 . A A . 132 LEU CA 1 1
12 13775 1 1 33 LEU CB C 25.562 -5.287 -4.452 1.00 . A A . 132 LEU CB 1 1
12 13776 1 1 33 LEU CD1 C 27.447 -4.869 -2.853 1.00 . A A . 132 LEU CD1 1 1
12 13777 1 1 33 LEU CD2 C 25.140 -5.285 -1.980 1.00 . A A . 132 LEU CD2 1 1
12 13778 1 1 33 LEU CG C 26.142 -5.618 -3.076 1.00 . A A . 132 LEU CG 1 1
12 13779 1 1 33 LEU H H 24.037 -4.267 -6.273 1.00 . A A . 132 LEU H 1 1
12 13780 1 1 33 LEU HA H 25.349 -3.227 -3.910 1.00 . A A . 132 LEU HA 1 1
12 13781 1 1 33 LEU HB2 H 24.559 -5.682 -4.491 1.00 . A A . 132 LEU HB2 1 1
12 13782 1 1 33 LEU HB3 H 26.171 -5.780 -5.196 1.00 . A A . 132 LEU HB3 1 1
12 13783 1 1 33 LEU HD11 H 27.236 -3.828 -2.657 1.00 . A A . 132 LEU HD11 1 1
12 13784 1 1 33 LEU HD12 H 27.967 -5.296 -2.008 1.00 . A A . 132 LEU HD12 1 1
12 13785 1 1 33 LEU HD13 H 28.065 -4.952 -3.734 1.00 . A A . 132 LEU HD13 1 1
12 13786 1 1 33 LEU HD21 H 24.395 -4.606 -2.368 1.00 . A A . 132 LEU HD21 1 1
12 13787 1 1 33 LEU HD22 H 24.660 -6.192 -1.644 1.00 . A A . 132 LEU HD22 1 1
12 13788 1 1 33 LEU HD23 H 25.654 -4.821 -1.152 1.00 . A A . 132 LEU HD23 1 1
12 13789 1 1 33 LEU HG H 26.353 -6.677 -3.027 1.00 . A A . 132 LEU HG 1 1
12 13790 1 1 33 LEU N N 24.362 -3.547 -5.694 1.00 . A A . 132 LEU N 1 1
12 13791 1 1 33 LEU O O 27.164 -3.850 -6.539 1.00 . A A . 132 LEU O 1 1
12 13792 1 1 34 VAL C C 29.843 -1.925 -4.235 1.00 . A A . 133 VAL C 1 1
12 13793 1 1 34 VAL CA C 28.779 -1.952 -5.327 1.00 . A A . 133 VAL CA 1 1
12 13794 1 1 34 VAL CB C 28.628 -0.536 -5.916 1.00 . A A . 133 VAL CB 1 1
12 13795 1 1 34 VAL CG1 C 29.903 -0.117 -6.632 1.00 . A A . 133 VAL CG1 1 1
12 13796 1 1 34 VAL CG2 C 27.434 -0.476 -6.857 1.00 . A A . 133 VAL CG2 1 1
12 13797 1 1 34 VAL H H 27.169 -2.102 -3.961 1.00 . A A . 133 VAL H 1 1
12 13798 1 1 34 VAL HA H 29.103 -2.615 -6.116 1.00 . A A . 133 VAL HA 1 1
12 13799 1 1 34 VAL HB H 28.455 0.153 -5.103 1.00 . A A . 133 VAL HB 1 1
12 13800 1 1 34 VAL HG11 H 29.970 0.960 -6.647 1.00 . A A . 133 VAL HG11 1 1
12 13801 1 1 34 VAL HG12 H 30.758 -0.524 -6.112 1.00 . A A . 133 VAL HG12 1 1
12 13802 1 1 34 VAL HG13 H 29.887 -0.491 -7.645 1.00 . A A . 133 VAL HG13 1 1
12 13803 1 1 34 VAL HG21 H 27.494 0.420 -7.457 1.00 . A A . 133 VAL HG21 1 1
12 13804 1 1 34 VAL HG22 H 27.440 -1.342 -7.502 1.00 . A A . 133 VAL HG22 1 1
12 13805 1 1 34 VAL HG23 H 26.522 -0.463 -6.279 1.00 . A A . 133 VAL HG23 1 1
12 13806 1 1 34 VAL N N 27.510 -2.450 -4.811 1.00 . A A . 133 VAL N 1 1
12 13807 1 1 34 VAL O O 29.752 -1.152 -3.281 1.00 . A A . 133 VAL O 1 1
12 13808 1 1 35 THR C C 33.113 -1.975 -3.825 1.00 . A A . 134 THR C 1 1
12 13809 1 1 35 THR CA C 31.937 -2.851 -3.409 1.00 . A A . 134 THR CA 1 1
12 13810 1 1 35 THR CB C 32.429 -4.299 -3.227 1.00 . A A . 134 THR CB 1 1
12 13811 1 1 35 THR CG2 C 33.022 -4.499 -1.840 1.00 . A A . 134 THR CG2 1 1
12 13812 1 1 35 THR H H 30.871 -3.367 -5.163 1.00 . A A . 134 THR H 1 1
12 13813 1 1 35 THR HA H 31.557 -2.500 -2.460 1.00 . A A . 134 THR HA 1 1
12 13814 1 1 35 THR HB H 33.195 -4.498 -3.962 1.00 . A A . 134 THR HB 1 1
12 13815 1 1 35 THR HG1 H 30.906 -5.376 -2.584 1.00 . A A . 134 THR HG1 1 1
12 13816 1 1 35 THR HG21 H 32.659 -3.726 -1.178 1.00 . A A . 134 THR HG21 1 1
12 13817 1 1 35 THR HG22 H 32.730 -5.466 -1.459 1.00 . A A . 134 THR HG22 1 1
12 13818 1 1 35 THR HG23 H 34.099 -4.446 -1.898 1.00 . A A . 134 THR HG23 1 1
12 13819 1 1 35 THR N N 30.854 -2.776 -4.382 1.00 . A A . 134 THR N 1 1
12 13820 1 1 35 THR O O 33.220 -1.572 -4.984 1.00 . A A . 134 THR O 1 1
12 13821 1 1 35 THR OG1 O 31.344 -5.213 -3.423 1.00 . A A . 134 THR OG1 1 1
12 13822 1 1 36 VAL C C 36.316 -1.214 -2.210 1.00 . A A . 135 VAL C 1 1
12 13823 1 1 36 VAL CA C 35.165 -0.857 -3.143 1.00 . A A . 135 VAL CA 1 1
12 13824 1 1 36 VAL CB C 34.840 0.641 -2.992 1.00 . A A . 135 VAL CB 1 1
12 13825 1 1 36 VAL CG1 C 33.921 1.104 -4.111 1.00 . A A . 135 VAL CG1 1 1
12 13826 1 1 36 VAL CG2 C 34.218 0.916 -1.631 1.00 . A A . 135 VAL CG2 1 1
12 13827 1 1 36 VAL H H 33.855 -2.035 -1.970 1.00 . A A . 135 VAL H 1 1
12 13828 1 1 36 VAL HA H 35.472 -1.036 -4.163 1.00 . A A . 135 VAL HA 1 1
12 13829 1 1 36 VAL HB H 35.763 1.197 -3.061 1.00 . A A . 135 VAL HB 1 1
12 13830 1 1 36 VAL HG11 H 33.953 2.181 -4.181 1.00 . A A . 135 VAL HG11 1 1
12 13831 1 1 36 VAL HG12 H 34.247 0.673 -5.046 1.00 . A A . 135 VAL HG12 1 1
12 13832 1 1 36 VAL HG13 H 32.910 0.787 -3.901 1.00 . A A . 135 VAL HG13 1 1
12 13833 1 1 36 VAL HG21 H 34.276 0.026 -1.022 1.00 . A A . 135 VAL HG21 1 1
12 13834 1 1 36 VAL HG22 H 34.752 1.719 -1.146 1.00 . A A . 135 VAL HG22 1 1
12 13835 1 1 36 VAL HG23 H 33.183 1.197 -1.759 1.00 . A A . 135 VAL HG23 1 1
12 13836 1 1 36 VAL N N 33.994 -1.684 -2.874 1.00 . A A . 135 VAL N 1 1
12 13837 1 1 36 VAL O O 36.205 -2.127 -1.393 1.00 . A A . 135 VAL O 1 1
12 13838 1 1 37 GLU C C 38.267 -0.507 -0.029 1.00 . A A . 136 GLU C 1 1
12 13839 1 1 37 GLU CA C 38.593 -0.726 -1.504 1.00 . A A . 136 GLU CA 1 1
12 13840 1 1 37 GLU CB C 39.743 0.191 -1.926 1.00 . A A . 136 GLU CB 1 1
12 13841 1 1 37 GLU CD C 39.730 0.279 -4.450 1.00 . A A . 136 GLU CD 1 1
12 13842 1 1 37 GLU CG C 40.429 -0.243 -3.210 1.00 . A A . 136 GLU CG 1 1
12 13843 1 1 37 GLU H H 37.449 0.229 -3.007 1.00 . A A . 136 GLU H 1 1
12 13844 1 1 37 GLU HA H 38.895 -1.753 -1.644 1.00 . A A . 136 GLU HA 1 1
12 13845 1 1 37 GLU HB2 H 39.357 1.190 -2.067 1.00 . A A . 136 GLU HB2 1 1
12 13846 1 1 37 GLU HB3 H 40.481 0.209 -1.137 1.00 . A A . 136 GLU HB3 1 1
12 13847 1 1 37 GLU HG2 H 41.443 0.128 -3.205 1.00 . A A . 136 GLU HG2 1 1
12 13848 1 1 37 GLU HG3 H 40.441 -1.322 -3.249 1.00 . A A . 136 GLU HG3 1 1
12 13849 1 1 37 GLU N N 37.421 -0.486 -2.337 1.00 . A A . 136 GLU N 1 1
12 13850 1 1 37 GLU O O 37.135 -0.182 0.325 1.00 . A A . 136 GLU O 1 1
12 13851 1 1 37 GLU OE1 O 38.815 1.117 -4.306 1.00 . A A . 136 GLU OE1 1 1
12 13852 1 1 37 GLU OE2 O 40.097 -0.150 -5.564 1.00 . A A . 136 GLU OE2 1 1
12 13853 1 1 38 ALA C C 39.517 0.891 2.696 1.00 . A A . 137 ALA C 1 1
12 13854 1 1 38 ALA CA C 39.090 -0.507 2.261 1.00 . A A . 137 ALA CA 1 1
12 13855 1 1 38 ALA CB C 39.874 -1.563 3.026 1.00 . A A . 137 ALA CB 1 1
12 13856 1 1 38 ALA H H 40.150 -0.945 0.482 1.00 . A A . 137 ALA H 1 1
12 13857 1 1 38 ALA HA H 38.042 -0.639 2.485 1.00 . A A . 137 ALA HA 1 1
12 13858 1 1 38 ALA HB1 H 39.554 -1.572 4.057 1.00 . A A . 137 ALA HB1 1 1
12 13859 1 1 38 ALA HB2 H 39.697 -2.533 2.586 1.00 . A A . 137 ALA HB2 1 1
12 13860 1 1 38 ALA HB3 H 40.929 -1.333 2.979 1.00 . A A . 137 ALA HB3 1 1
12 13861 1 1 38 ALA N N 39.269 -0.687 0.825 1.00 . A A . 137 ALA N 1 1
12 13862 1 1 38 ALA O O 40.003 1.081 3.810 1.00 . A A . 137 ALA O 1 1
12 13863 1 1 39 GLU C C 38.463 4.078 2.431 1.00 . A A . 138 GLU C 1 1
12 13864 1 1 39 GLU CA C 39.699 3.244 2.104 1.00 . A A . 138 GLU CA 1 1
12 13865 1 1 39 GLU CB C 40.445 3.860 0.919 1.00 . A A . 138 GLU CB 1 1
12 13866 1 1 39 GLU CD C 42.142 2.057 0.423 1.00 . A A . 138 GLU CD 1 1
12 13867 1 1 39 GLU CG C 41.917 3.489 0.867 1.00 . A A . 138 GLU CG 1 1
12 13868 1 1 39 GLU H H 38.939 1.649 0.938 1.00 . A A . 138 GLU H 1 1
12 13869 1 1 39 GLU HA H 40.352 3.237 2.964 1.00 . A A . 138 GLU HA 1 1
12 13870 1 1 39 GLU HB2 H 39.978 3.529 0.003 1.00 . A A . 138 GLU HB2 1 1
12 13871 1 1 39 GLU HB3 H 40.369 4.936 0.982 1.00 . A A . 138 GLU HB3 1 1
12 13872 1 1 39 GLU HG2 H 42.417 4.147 0.172 1.00 . A A . 138 GLU HG2 1 1
12 13873 1 1 39 GLU HG3 H 42.343 3.617 1.851 1.00 . A A . 138 GLU HG3 1 1
12 13874 1 1 39 GLU N N 39.331 1.864 1.810 1.00 . A A . 138 GLU N 1 1
12 13875 1 1 39 GLU O O 37.349 3.559 2.493 1.00 . A A . 138 GLU O 1 1
12 13876 1 1 39 GLU OE1 O 41.936 1.141 1.248 1.00 . A A . 138 GLU OE1 1 1
12 13877 1 1 39 GLU OE2 O 42.524 1.851 -0.748 1.00 . A A . 138 GLU OE2 1 1
12 13878 1 1 40 TYR C C 36.398 6.072 2.016 1.00 . A A . 139 TYR C 1 1
12 13879 1 1 40 TYR CA C 37.575 6.280 2.964 1.00 . A A . 139 TYR CA 1 1
12 13880 1 1 40 TYR CB C 38.049 7.732 2.895 1.00 . A A . 139 TYR CB 1 1
12 13881 1 1 40 TYR CD1 C 38.490 7.962 0.419 1.00 . A A . 139 TYR CD1 1 1
12 13882 1 1 40 TYR CD2 C 40.301 8.335 1.923 1.00 . A A . 139 TYR CD2 1 1
12 13883 1 1 40 TYR CE1 C 39.321 8.219 -0.654 1.00 . A A . 139 TYR CE1 1 1
12 13884 1 1 40 TYR CE2 C 41.139 8.595 0.856 1.00 . A A . 139 TYR CE2 1 1
12 13885 1 1 40 TYR CG C 38.964 8.015 1.724 1.00 . A A . 139 TYR CG 1 1
12 13886 1 1 40 TYR CZ C 40.645 8.536 -0.430 1.00 . A A . 139 TYR CZ 1 1
12 13887 1 1 40 TYR H H 39.581 5.729 2.577 1.00 . A A . 139 TYR H 1 1
12 13888 1 1 40 TYR HA H 37.253 6.064 3.973 1.00 . A A . 139 TYR HA 1 1
12 13889 1 1 40 TYR HB2 H 37.191 8.381 2.809 1.00 . A A . 139 TYR HB2 1 1
12 13890 1 1 40 TYR HB3 H 38.586 7.972 3.801 1.00 . A A . 139 TYR HB3 1 1
12 13891 1 1 40 TYR HD1 H 37.452 7.714 0.247 1.00 . A A . 139 TYR HD1 1 1
12 13892 1 1 40 TYR HD2 H 40.685 8.380 2.932 1.00 . A A . 139 TYR HD2 1 1
12 13893 1 1 40 TYR HE1 H 38.935 8.174 -1.661 1.00 . A A . 139 TYR HE1 1 1
12 13894 1 1 40 TYR HE2 H 42.176 8.842 1.031 1.00 . A A . 139 TYR HE2 1 1
12 13895 1 1 40 TYR HH H 42.015 9.565 -1.302 1.00 . A A . 139 TYR HH 1 1
12 13896 1 1 40 TYR N N 38.670 5.374 2.640 1.00 . A A . 139 TYR N 1 1
12 13897 1 1 40 TYR O O 36.543 5.554 0.909 1.00 . A A . 139 TYR O 1 1
12 13898 1 1 40 TYR OH O 41.477 8.793 -1.495 1.00 . A A . 139 TYR OH 1 1
12 13899 1 1 41 PRO C C 35.204 6.107 4.916 1.00 . A A . 140 PRO C 1 1
12 13900 1 1 41 PRO CA C 35.017 7.103 3.777 1.00 . A A . 140 PRO CA 1 1
12 13901 1 1 41 PRO CB C 33.570 7.601 3.735 1.00 . A A . 140 PRO CB 1 1
12 13902 1 1 41 PRO CD C 33.938 6.383 1.712 1.00 . A A . 140 PRO CD 1 1
12 13903 1 1 41 PRO CG C 32.895 6.721 2.741 1.00 . A A . 140 PRO CG 1 1
12 13904 1 1 41 PRO HA H 35.684 7.941 3.920 1.00 . A A . 140 PRO HA 1 1
12 13905 1 1 41 PRO HB2 H 33.125 7.505 4.716 1.00 . A A . 140 PRO HB2 1 1
12 13906 1 1 41 PRO HB3 H 33.550 8.635 3.425 1.00 . A A . 140 PRO HB3 1 1
12 13907 1 1 41 PRO HD2 H 33.790 5.380 1.341 1.00 . A A . 140 PRO HD2 1 1
12 13908 1 1 41 PRO HD3 H 33.912 7.095 0.901 1.00 . A A . 140 PRO HD3 1 1
12 13909 1 1 41 PRO HG2 H 32.541 5.824 3.226 1.00 . A A . 140 PRO HG2 1 1
12 13910 1 1 41 PRO HG3 H 32.073 7.250 2.281 1.00 . A A . 140 PRO HG3 1 1
12 13911 1 1 41 PRO N N 35.202 6.486 2.461 1.00 . A A . 140 PRO N 1 1
12 13912 1 1 41 PRO O O 35.417 4.917 4.684 1.00 . A A . 140 PRO O 1 1
12 13913 1 1 42 PHE C C 34.379 4.528 7.239 1.00 . A A . 141 PHE C 1 1
12 13914 1 1 42 PHE CA C 35.285 5.753 7.323 1.00 . A A . 141 PHE CA 1 1
12 13915 1 1 42 PHE CB C 34.975 6.545 8.595 1.00 . A A . 141 PHE CB 1 1
12 13916 1 1 42 PHE CD1 C 36.441 8.581 8.547 1.00 . A A . 141 PHE CD1 1 1
12 13917 1 1 42 PHE CD2 C 36.935 6.867 10.129 1.00 . A A . 141 PHE CD2 1 1
12 13918 1 1 42 PHE CE1 C 37.512 9.322 9.011 1.00 . A A . 141 PHE CE1 1 1
12 13919 1 1 42 PHE CE2 C 38.007 7.603 10.597 1.00 . A A . 141 PHE CE2 1 1
12 13920 1 1 42 PHE CG C 36.140 7.347 9.101 1.00 . A A . 141 PHE CG 1 1
12 13921 1 1 42 PHE CZ C 38.297 8.831 10.036 1.00 . A A . 141 PHE CZ 1 1
12 13922 1 1 42 PHE H H 34.952 7.558 6.268 1.00 . A A . 141 PHE H 1 1
12 13923 1 1 42 PHE HA H 36.313 5.425 7.355 1.00 . A A . 141 PHE HA 1 1
12 13924 1 1 42 PHE HB2 H 34.164 7.229 8.397 1.00 . A A . 141 PHE HB2 1 1
12 13925 1 1 42 PHE HB3 H 34.680 5.859 9.374 1.00 . A A . 141 PHE HB3 1 1
12 13926 1 1 42 PHE HD1 H 35.828 8.965 7.744 1.00 . A A . 141 PHE HD1 1 1
12 13927 1 1 42 PHE HD2 H 36.710 5.906 10.568 1.00 . A A . 141 PHE HD2 1 1
12 13928 1 1 42 PHE HE1 H 37.736 10.282 8.569 1.00 . A A . 141 PHE HE1 1 1
12 13929 1 1 42 PHE HE2 H 38.619 7.217 11.399 1.00 . A A . 141 PHE HE2 1 1
12 13930 1 1 42 PHE HZ H 39.133 9.409 10.400 1.00 . A A . 141 PHE HZ 1 1
12 13931 1 1 42 PHE N N 35.124 6.601 6.147 1.00 . A A . 141 PHE N 1 1
12 13932 1 1 42 PHE O O 34.714 3.460 7.748 1.00 . A A . 141 PHE O 1 1
12 13933 1 1 43 ASN C C 32.968 2.333 5.961 1.00 . A A . 142 ASN C 1 1
12 13934 1 1 43 ASN CA C 32.273 3.602 6.444 1.00 . A A . 142 ASN CA 1 1
12 13935 1 1 43 ASN CB C 31.167 3.996 5.463 1.00 . A A . 142 ASN CB 1 1
12 13936 1 1 43 ASN CG C 29.881 3.231 5.704 1.00 . A A . 142 ASN CG 1 1
12 13937 1 1 43 ASN H H 33.018 5.570 6.209 1.00 . A A . 142 ASN H 1 1
12 13938 1 1 43 ASN HA H 31.833 3.412 7.411 1.00 . A A . 142 ASN HA 1 1
12 13939 1 1 43 ASN HB2 H 30.961 5.052 5.568 1.00 . A A . 142 ASN HB2 1 1
12 13940 1 1 43 ASN HB3 H 31.500 3.797 4.455 1.00 . A A . 142 ASN HB3 1 1
12 13941 1 1 43 ASN HD21 H 29.287 4.596 7.022 1.00 . A A . 142 ASN HD21 1 1
12 13942 1 1 43 ASN HD22 H 28.197 3.282 6.760 1.00 . A A . 142 ASN HD22 1 1
12 13943 1 1 43 ASN N N 33.229 4.693 6.594 1.00 . A A . 142 ASN N 1 1
12 13944 1 1 43 ASN ND2 N 29.036 3.756 6.584 1.00 . A A . 142 ASN ND2 1 1
12 13945 1 1 43 ASN O O 33.523 2.297 4.863 1.00 . A A . 142 ASN O 1 1
12 13946 1 1 43 ASN OD1 O 29.649 2.180 5.106 1.00 . A A . 142 ASN OD1 1 1
12 13947 1 1 44 GLN C C 32.775 -0.693 5.352 1.00 . A A . 143 GLN C 1 1
12 13948 1 1 44 GLN CA C 33.559 0.023 6.446 1.00 . A A . 143 GLN CA 1 1
12 13949 1 1 44 GLN CB C 33.661 -0.870 7.684 1.00 . A A . 143 GLN CB 1 1
12 13950 1 1 44 GLN CD C 36.157 -1.173 7.930 1.00 . A A . 143 GLN CD 1 1
12 13951 1 1 44 GLN CG C 34.892 -0.596 8.533 1.00 . A A . 143 GLN CG 1 1
12 13952 1 1 44 GLN H H 32.475 1.384 7.650 1.00 . A A . 143 GLN H 1 1
12 13953 1 1 44 GLN HA H 34.554 0.231 6.082 1.00 . A A . 143 GLN HA 1 1
12 13954 1 1 44 GLN HB2 H 32.786 -0.717 8.297 1.00 . A A . 143 GLN HB2 1 1
12 13955 1 1 44 GLN HB3 H 33.692 -1.902 7.367 1.00 . A A . 143 GLN HB3 1 1
12 13956 1 1 44 GLN HE21 H 36.525 0.544 6.997 1.00 . A A . 143 GLN HE21 1 1
12 13957 1 1 44 GLN HE22 H 37.681 -0.713 6.739 1.00 . A A . 143 GLN HE22 1 1
12 13958 1 1 44 GLN HG2 H 35.014 0.473 8.632 1.00 . A A . 143 GLN HG2 1 1
12 13959 1 1 44 GLN HG3 H 34.744 -1.033 9.510 1.00 . A A . 143 GLN HG3 1 1
12 13960 1 1 44 GLN N N 32.933 1.294 6.789 1.00 . A A . 143 GLN N 1 1
12 13961 1 1 44 GLN NE2 N 36.859 -0.366 7.142 1.00 . A A . 143 GLN NE2 1 1
12 13962 1 1 44 GLN O O 33.357 -1.246 4.418 1.00 . A A . 143 GLN O 1 1
12 13963 1 1 44 GLN OE1 O 36.501 -2.331 8.169 1.00 . A A . 143 GLN OE1 1 1
12 13964 1 1 45 SER C C 30.605 -0.579 3.169 1.00 . A A . 144 SER C 1 1
12 13965 1 1 45 SER CA C 30.587 -1.331 4.496 1.00 . A A . 144 SER CA 1 1
12 13966 1 1 45 SER CB C 29.155 -1.417 5.027 1.00 . A A . 144 SER CB 1 1
12 13967 1 1 45 SER H H 31.047 -0.222 6.240 1.00 . A A . 144 SER H 1 1
12 13968 1 1 45 SER HA H 30.963 -2.330 4.335 1.00 . A A . 144 SER HA 1 1
12 13969 1 1 45 SER HB2 H 28.782 -0.421 5.212 1.00 . A A . 144 SER HB2 1 1
12 13970 1 1 45 SER HB3 H 28.531 -1.905 4.293 1.00 . A A . 144 SER HB3 1 1
12 13971 1 1 45 SER HG H 28.596 -1.667 6.888 1.00 . A A . 144 SER HG 1 1
12 13972 1 1 45 SER N N 31.451 -0.679 5.473 1.00 . A A . 144 SER N 1 1
12 13973 1 1 45 SER O O 30.829 0.631 3.114 1.00 . A A . 144 SER O 1 1
12 13974 1 1 45 SER OG O 29.103 -2.156 6.236 1.00 . A A . 144 SER OG 1 1
12 13975 1 1 46 PRO C C 29.143 0.177 0.499 1.00 . A A . 145 PRO C 1 1
12 13976 1 1 46 PRO CA C 30.344 -0.735 0.723 1.00 . A A . 145 PRO CA 1 1
12 13977 1 1 46 PRO CB C 30.260 -1.964 -0.186 1.00 . A A . 145 PRO CB 1 1
12 13978 1 1 46 PRO CD C 30.088 -2.758 2.062 1.00 . A A . 145 PRO CD 1 1
12 13979 1 1 46 PRO CG C 29.623 -3.015 0.655 1.00 . A A . 145 PRO CG 1 1
12 13980 1 1 46 PRO HA H 31.253 -0.190 0.512 1.00 . A A . 145 PRO HA 1 1
12 13981 1 1 46 PRO HB2 H 29.658 -1.732 -1.054 1.00 . A A . 145 PRO HB2 1 1
12 13982 1 1 46 PRO HB3 H 31.252 -2.255 -0.497 1.00 . A A . 145 PRO HB3 1 1
12 13983 1 1 46 PRO HD2 H 29.309 -3.007 2.768 1.00 . A A . 145 PRO HD2 1 1
12 13984 1 1 46 PRO HD3 H 30.985 -3.321 2.272 1.00 . A A . 145 PRO HD3 1 1
12 13985 1 1 46 PRO HG2 H 28.548 -2.933 0.594 1.00 . A A . 145 PRO HG2 1 1
12 13986 1 1 46 PRO HG3 H 29.945 -3.992 0.327 1.00 . A A . 145 PRO HG3 1 1
12 13987 1 1 46 PRO N N 30.363 -1.311 2.071 1.00 . A A . 145 PRO N 1 1
12 13988 1 1 46 PRO O O 28.418 0.508 1.438 1.00 . A A . 145 PRO O 1 1
12 13989 1 1 47 VAL C C 26.858 0.758 -2.054 1.00 . A A . 146 VAL C 1 1
12 13990 1 1 47 VAL CA C 27.821 1.452 -1.099 1.00 . A A . 146 VAL CA 1 1
12 13991 1 1 47 VAL CB C 28.313 2.761 -1.745 1.00 . A A . 146 VAL CB 1 1
12 13992 1 1 47 VAL CG1 C 28.948 3.666 -0.700 1.00 . A A . 146 VAL CG1 1 1
12 13993 1 1 47 VAL CG2 C 29.292 2.464 -2.871 1.00 . A A . 146 VAL CG2 1 1
12 13994 1 1 47 VAL H H 29.548 0.282 -1.456 1.00 . A A . 146 VAL H 1 1
12 13995 1 1 47 VAL HA H 27.295 1.700 -0.189 1.00 . A A . 146 VAL HA 1 1
12 13996 1 1 47 VAL HB H 27.461 3.275 -2.163 1.00 . A A . 146 VAL HB 1 1
12 13997 1 1 47 VAL HG11 H 28.272 4.475 -0.465 1.00 . A A . 146 VAL HG11 1 1
12 13998 1 1 47 VAL HG12 H 29.152 3.096 0.194 1.00 . A A . 146 VAL HG12 1 1
12 13999 1 1 47 VAL HG13 H 29.872 4.070 -1.087 1.00 . A A . 146 VAL HG13 1 1
12 14000 1 1 47 VAL HG21 H 30.240 2.159 -2.453 1.00 . A A . 146 VAL HG21 1 1
12 14001 1 1 47 VAL HG22 H 28.899 1.671 -3.489 1.00 . A A . 146 VAL HG22 1 1
12 14002 1 1 47 VAL HG23 H 29.432 3.352 -3.469 1.00 . A A . 146 VAL HG23 1 1
12 14003 1 1 47 VAL N N 28.936 0.579 -0.751 1.00 . A A . 146 VAL N 1 1
12 14004 1 1 47 VAL O O 27.269 -0.037 -2.899 1.00 . A A . 146 VAL O 1 1
12 14005 1 1 48 VAL C C 23.405 1.449 -3.015 1.00 . A A . 147 VAL C 1 1
12 14006 1 1 48 VAL CA C 24.548 0.471 -2.767 1.00 . A A . 147 VAL CA 1 1
12 14007 1 1 48 VAL CB C 23.979 -0.819 -2.147 1.00 . A A . 147 VAL CB 1 1
12 14008 1 1 48 VAL CG1 C 25.103 -1.779 -1.786 1.00 . A A . 147 VAL CG1 1 1
12 14009 1 1 48 VAL CG2 C 23.133 -0.494 -0.925 1.00 . A A . 147 VAL CG2 1 1
12 14010 1 1 48 VAL H H 25.305 1.705 -1.223 1.00 . A A . 147 VAL H 1 1
12 14011 1 1 48 VAL HA H 25.005 0.219 -3.713 1.00 . A A . 147 VAL HA 1 1
12 14012 1 1 48 VAL HB H 23.347 -1.299 -2.879 1.00 . A A . 147 VAL HB 1 1
12 14013 1 1 48 VAL HG11 H 24.696 -2.766 -1.628 1.00 . A A . 147 VAL HG11 1 1
12 14014 1 1 48 VAL HG12 H 25.822 -1.810 -2.592 1.00 . A A . 147 VAL HG12 1 1
12 14015 1 1 48 VAL HG13 H 25.590 -1.441 -0.883 1.00 . A A . 147 VAL HG13 1 1
12 14016 1 1 48 VAL HG21 H 22.094 -0.692 -1.144 1.00 . A A . 147 VAL HG21 1 1
12 14017 1 1 48 VAL HG22 H 23.449 -1.108 -0.095 1.00 . A A . 147 VAL HG22 1 1
12 14018 1 1 48 VAL HG23 H 23.255 0.548 -0.670 1.00 . A A . 147 VAL HG23 1 1
12 14019 1 1 48 VAL N N 25.571 1.064 -1.915 1.00 . A A . 147 VAL N 1 1
12 14020 1 1 48 VAL O O 23.079 2.271 -2.158 1.00 . A A . 147 VAL O 1 1
12 14021 1 1 49 THR C C 20.413 1.433 -4.795 1.00 . A A . 148 THR C 1 1
12 14022 1 1 49 THR CA C 21.690 2.230 -4.556 1.00 . A A . 148 THR CA 1 1
12 14023 1 1 49 THR CB C 22.014 3.051 -5.818 1.00 . A A . 148 THR CB 1 1
12 14024 1 1 49 THR CG2 C 23.102 4.075 -5.534 1.00 . A A . 148 THR CG2 1 1
12 14025 1 1 49 THR H H 23.103 0.678 -4.835 1.00 . A A . 148 THR H 1 1
12 14026 1 1 49 THR HA H 21.527 2.917 -3.738 1.00 . A A . 148 THR HA 1 1
12 14027 1 1 49 THR HB H 21.120 3.574 -6.128 1.00 . A A . 148 THR HB 1 1
12 14028 1 1 49 THR HG1 H 21.827 2.258 -7.614 1.00 . A A . 148 THR HG1 1 1
12 14029 1 1 49 THR HG21 H 23.863 3.628 -4.912 1.00 . A A . 148 THR HG21 1 1
12 14030 1 1 49 THR HG22 H 23.543 4.400 -6.465 1.00 . A A . 148 THR HG22 1 1
12 14031 1 1 49 THR HG23 H 22.673 4.925 -5.023 1.00 . A A . 148 THR HG23 1 1
12 14032 1 1 49 THR N N 22.797 1.354 -4.194 1.00 . A A . 148 THR N 1 1
12 14033 1 1 49 THR O O 20.270 0.766 -5.820 1.00 . A A . 148 THR O 1 1
12 14034 1 1 49 THR OG1 O 22.435 2.181 -6.874 1.00 . A A . 148 THR OG1 1 1
12 14035 1 1 50 ARG C C 17.135 1.693 -4.527 1.00 . A A . 149 ARG C 1 1
12 14036 1 1 50 ARG CA C 18.223 0.791 -3.952 1.00 . A A . 149 ARG CA 1 1
12 14037 1 1 50 ARG CB C 17.792 0.264 -2.582 1.00 . A A . 149 ARG CB 1 1
12 14038 1 1 50 ARG CD C 16.546 -1.480 -1.269 1.00 . A A . 149 ARG CD 1 1
12 14039 1 1 50 ARG CG C 17.001 -1.033 -2.649 1.00 . A A . 149 ARG CG 1 1
12 14040 1 1 50 ARG CZ C 14.902 -3.059 -0.349 1.00 . A A . 149 ARG CZ 1 1
12 14041 1 1 50 ARG H H 19.661 2.055 -3.050 1.00 . A A . 149 ARG H 1 1
12 14042 1 1 50 ARG HA H 18.370 -0.045 -4.619 1.00 . A A . 149 ARG HA 1 1
12 14043 1 1 50 ARG HB2 H 18.673 0.091 -1.982 1.00 . A A . 149 ARG HB2 1 1
12 14044 1 1 50 ARG HB3 H 17.178 1.010 -2.100 1.00 . A A . 149 ARG HB3 1 1
12 14045 1 1 50 ARG HD2 H 17.322 -2.089 -0.829 1.00 . A A . 149 ARG HD2 1 1
12 14046 1 1 50 ARG HD3 H 16.385 -0.605 -0.657 1.00 . A A . 149 ARG HD3 1 1
12 14047 1 1 50 ARG HE H 14.757 -2.171 -2.129 1.00 . A A . 149 ARG HE 1 1
12 14048 1 1 50 ARG HG2 H 16.131 -0.881 -3.271 1.00 . A A . 149 ARG HG2 1 1
12 14049 1 1 50 ARG HG3 H 17.625 -1.801 -3.080 1.00 . A A . 149 ARG HG3 1 1
12 14050 1 1 50 ARG HH11 H 16.486 -2.687 0.849 1.00 . A A . 149 ARG HH11 1 1
12 14051 1 1 50 ARG HH12 H 15.319 -3.798 1.485 1.00 . A A . 149 ARG HH12 1 1
12 14052 1 1 50 ARG HH21 H 13.214 -3.633 -1.302 1.00 . A A . 149 ARG HH21 1 1
12 14053 1 1 50 ARG HH22 H 13.459 -4.337 0.261 1.00 . A A . 149 ARG HH22 1 1
12 14054 1 1 50 ARG N N 19.488 1.507 -3.844 1.00 . A A . 149 ARG N 1 1
12 14055 1 1 50 ARG NE N 15.310 -2.255 -1.324 1.00 . A A . 149 ARG NE 1 1
12 14056 1 1 50 ARG NH1 N 15.629 -3.193 0.752 1.00 . A A . 149 ARG NH1 1 1
12 14057 1 1 50 ARG NH2 N 13.765 -3.732 -0.474 1.00 . A A . 149 ARG NH2 1 1
12 14058 1 1 50 ARG O O 16.978 2.839 -4.106 1.00 . A A . 149 ARG O 1 1
12 14059 1 1 51 SER C C 14.160 1.012 -6.521 1.00 . A A . 150 SER C 1 1
12 14060 1 1 51 SER CA C 15.316 1.928 -6.127 1.00 . A A . 150 SER CA 1 1
12 14061 1 1 51 SER CB C 15.845 2.660 -7.362 1.00 . A A . 150 SER CB 1 1
12 14062 1 1 51 SER H H 16.560 0.249 -5.784 1.00 . A A . 150 SER H 1 1
12 14063 1 1 51 SER HA H 14.956 2.655 -5.414 1.00 . A A . 150 SER HA 1 1
12 14064 1 1 51 SER HB2 H 16.398 1.968 -7.978 1.00 . A A . 150 SER HB2 1 1
12 14065 1 1 51 SER HB3 H 15.013 3.058 -7.925 1.00 . A A . 150 SER HB3 1 1
12 14066 1 1 51 SER HG H 16.371 4.547 -7.371 1.00 . A A . 150 SER HG 1 1
12 14067 1 1 51 SER N N 16.386 1.168 -5.491 1.00 . A A . 150 SER N 1 1
12 14068 1 1 51 SER O O 14.319 -0.206 -6.605 1.00 . A A . 150 SER O 1 1
12 14069 1 1 51 SER OG O 16.700 3.728 -6.993 1.00 . A A . 150 SER OG 1 1
12 14070 1 1 52 CYS C C 11.943 0.325 -8.573 1.00 . A A . 151 CYS C 1 1
12 14071 1 1 52 CYS CA C 11.814 0.849 -7.146 1.00 . A A . 151 CYS CA 1 1
12 14072 1 1 52 CYS CB C 10.561 1.720 -7.023 1.00 . A A . 151 CYS CB 1 1
12 14073 1 1 52 CYS H H 12.933 2.584 -6.678 1.00 . A A . 151 CYS H 1 1
12 14074 1 1 52 CYS HA H 11.725 0.009 -6.474 1.00 . A A . 151 CYS HA 1 1
12 14075 1 1 52 CYS HB2 H 10.543 2.428 -7.839 1.00 . A A . 151 CYS HB2 1 1
12 14076 1 1 52 CYS HB3 H 9.687 1.089 -7.081 1.00 . A A . 151 CYS HB3 1 1
12 14077 1 1 52 CYS N N 12.997 1.608 -6.762 1.00 . A A . 151 CYS N 1 1
12 14078 1 1 52 CYS O O 12.654 0.903 -9.396 1.00 . A A . 151 CYS O 1 1
12 14079 1 1 52 CYS SG S 10.463 2.665 -5.469 1.00 . A A . 151 CYS SG 1 1
12 14080 1 1 53 SER C C 9.977 -2.083 -10.502 1.00 . A A . 152 SER C 1 1
12 14081 1 1 53 SER CA C 11.292 -1.378 -10.186 1.00 . A A . 152 SER CA 1 1
12 14082 1 1 53 SER CB C 12.452 -2.372 -10.281 1.00 . A A . 152 SER CB 1 1
12 14083 1 1 53 SER H H 10.704 -1.188 -8.161 1.00 . A A . 152 SER H 1 1
12 14084 1 1 53 SER HA H 11.446 -0.588 -10.906 1.00 . A A . 152 SER HA 1 1
12 14085 1 1 53 SER HB2 H 13.385 -1.830 -10.305 1.00 . A A . 152 SER HB2 1 1
12 14086 1 1 53 SER HB3 H 12.436 -3.023 -9.420 1.00 . A A . 152 SER HB3 1 1
12 14087 1 1 53 SER HG H 13.177 -3.116 -11.942 1.00 . A A . 152 SER HG 1 1
12 14088 1 1 53 SER N N 11.252 -0.773 -8.860 1.00 . A A . 152 SER N 1 1
12 14089 1 1 53 SER O O 9.271 -2.537 -9.601 1.00 . A A . 152 SER O 1 1
12 14090 1 1 53 SER OG O 12.352 -3.161 -11.454 1.00 . A A . 152 SER OG 1 1
12 14091 1 1 54 SER C C 8.723 -4.085 -13.015 1.00 . A A . 153 SER C 1 1
12 14092 1 1 54 SER CA C 8.421 -2.816 -12.224 1.00 . A A . 153 SER CA 1 1
12 14093 1 1 54 SER CB C 7.591 -1.855 -13.079 1.00 . A A . 153 SER CB 1 1
12 14094 1 1 54 SER H H 10.257 -1.788 -12.459 1.00 . A A . 153 SER H 1 1
12 14095 1 1 54 SER HA H 7.855 -3.080 -11.343 1.00 . A A . 153 SER HA 1 1
12 14096 1 1 54 SER HB2 H 6.919 -2.422 -13.704 1.00 . A A . 153 SER HB2 1 1
12 14097 1 1 54 SER HB3 H 7.020 -1.205 -12.432 1.00 . A A . 153 SER HB3 1 1
12 14098 1 1 54 SER HG H 7.935 -0.792 -14.688 1.00 . A A . 153 SER HG 1 1
12 14099 1 1 54 SER N N 9.653 -2.170 -11.788 1.00 . A A . 153 SER N 1 1
12 14100 1 1 54 SER O O 7.944 -4.494 -13.876 1.00 . A A . 153 SER O 1 1
12 14101 1 1 54 SER OG O 8.423 -1.060 -13.906 1.00 . A A . 153 SER OG 1 1
12 14102 1 1 55 SER C C 11.604 -6.430 -12.860 1.00 . A A . 154 SER C 1 1
12 14103 1 1 55 SER CA C 10.269 -5.926 -13.400 1.00 . A A . 154 SER CA 1 1
12 14104 1 1 55 SER CB C 10.375 -5.680 -14.906 1.00 . A A . 154 SER CB 1 1
12 14105 1 1 55 SER H H 10.439 -4.330 -12.019 1.00 . A A . 154 SER H 1 1
12 14106 1 1 55 SER HA H 9.514 -6.676 -13.218 1.00 . A A . 154 SER HA 1 1
12 14107 1 1 55 SER HB2 H 11.010 -6.433 -15.347 1.00 . A A . 154 SER HB2 1 1
12 14108 1 1 55 SER HB3 H 9.390 -5.736 -15.347 1.00 . A A . 154 SER HB3 1 1
12 14109 1 1 55 SER HG H 10.220 -3.792 -15.404 1.00 . A A . 154 SER HG 1 1
12 14110 1 1 55 SER N N 9.860 -4.705 -12.715 1.00 . A A . 154 SER N 1 1
12 14111 1 1 55 SER O O 12.666 -6.100 -13.390 1.00 . A A . 154 SER O 1 1
12 14112 1 1 55 SER OG O 10.925 -4.403 -15.177 1.00 . A A . 154 SER OG 1 1
12 14113 1 1 56 CYS C C 13.404 -8.807 -12.108 1.00 . A A . 155 CYS C 1 1
12 14114 1 1 56 CYS CA C 12.744 -7.783 -11.189 1.00 . A A . 155 CYS CA 1 1
12 14115 1 1 56 CYS CB C 12.405 -8.431 -9.845 1.00 . A A . 155 CYS CB 1 1
12 14116 1 1 56 CYS H H 10.666 -7.459 -11.425 1.00 . A A . 155 CYS H 1 1
12 14117 1 1 56 CYS HA H 13.435 -6.970 -11.022 1.00 . A A . 155 CYS HA 1 1
12 14118 1 1 56 CYS HB2 H 12.289 -7.658 -9.100 1.00 . A A . 155 CYS HB2 1 1
12 14119 1 1 56 CYS HB3 H 11.476 -8.974 -9.940 1.00 . A A . 155 CYS HB3 1 1
12 14120 1 1 56 CYS N N 11.542 -7.232 -11.802 1.00 . A A . 155 CYS N 1 1
12 14121 1 1 56 CYS O O 12.842 -9.869 -12.377 1.00 . A A . 155 CYS O 1 1
12 14122 1 1 56 CYS SG S 13.670 -9.595 -9.241 1.00 . A A . 155 CYS SG 1 1
12 14123 1 1 57 VAL C C 16.842 -9.187 -13.313 1.00 . A A . 156 VAL C 1 1
12 14124 1 1 57 VAL CA C 15.338 -9.371 -13.475 1.00 . A A . 156 VAL CA 1 1
12 14125 1 1 57 VAL CB C 14.958 -9.135 -14.949 1.00 . A A . 156 VAL CB 1 1
12 14126 1 1 57 VAL CG1 C 15.503 -7.800 -15.433 1.00 . A A . 156 VAL CG1 1 1
12 14127 1 1 57 VAL CG2 C 15.467 -10.275 -15.818 1.00 . A A . 156 VAL CG2 1 1
12 14128 1 1 57 VAL H H 14.997 -7.620 -12.336 1.00 . A A . 156 VAL H 1 1
12 14129 1 1 57 VAL HA H 15.080 -10.388 -13.217 1.00 . A A . 156 VAL HA 1 1
12 14130 1 1 57 VAL HB H 13.881 -9.107 -15.022 1.00 . A A . 156 VAL HB 1 1
12 14131 1 1 57 VAL HG11 H 16.582 -7.828 -15.426 1.00 . A A . 156 VAL HG11 1 1
12 14132 1 1 57 VAL HG12 H 15.154 -7.612 -16.437 1.00 . A A . 156 VAL HG12 1 1
12 14133 1 1 57 VAL HG13 H 15.159 -7.012 -14.779 1.00 . A A . 156 VAL HG13 1 1
12 14134 1 1 57 VAL HG21 H 16.541 -10.205 -15.912 1.00 . A A . 156 VAL HG21 1 1
12 14135 1 1 57 VAL HG22 H 15.206 -11.219 -15.364 1.00 . A A . 156 VAL HG22 1 1
12 14136 1 1 57 VAL HG23 H 15.015 -10.210 -16.797 1.00 . A A . 156 VAL HG23 1 1
12 14137 1 1 57 VAL N N 14.600 -8.480 -12.587 1.00 . A A . 156 VAL N 1 1
12 14138 1 1 57 VAL O O 17.305 -8.132 -12.879 1.00 . A A . 156 VAL O 1 1
12 14139 1 1 58 ALA C C 19.690 -9.857 -14.910 1.00 . A A . 157 ALA C 1 1
12 14140 1 1 58 ALA CA C 19.054 -10.171 -13.561 1.00 . A A . 157 ALA CA 1 1
12 14141 1 1 58 ALA CB C 19.589 -11.487 -13.016 1.00 . A A . 157 ALA CB 1 1
12 14142 1 1 58 ALA H H 17.173 -11.033 -14.003 1.00 . A A . 157 ALA H 1 1
12 14143 1 1 58 ALA HA H 19.313 -9.388 -12.861 1.00 . A A . 157 ALA HA 1 1
12 14144 1 1 58 ALA HB1 H 19.313 -12.291 -13.682 1.00 . A A . 157 ALA HB1 1 1
12 14145 1 1 58 ALA HB2 H 20.665 -11.435 -12.942 1.00 . A A . 157 ALA HB2 1 1
12 14146 1 1 58 ALA HB3 H 19.169 -11.669 -12.038 1.00 . A A . 157 ALA HB3 1 1
12 14147 1 1 58 ALA N N 17.601 -10.220 -13.664 1.00 . A A . 157 ALA N 1 1
12 14148 1 1 58 ALA O O 19.608 -10.651 -15.848 1.00 . A A . 157 ALA O 1 1
12 14149 1 1 59 THR C C 21.820 -7.023 -16.020 1.00 . A A . 158 THR C 1 1
12 14150 1 1 59 THR CA C 20.974 -8.273 -16.239 1.00 . A A . 158 THR CA 1 1
12 14151 1 1 59 THR CB C 19.943 -7.992 -17.348 1.00 . A A . 158 THR CB 1 1
12 14152 1 1 59 THR CG2 C 19.105 -6.768 -17.011 1.00 . A A . 158 THR CG2 1 1
12 14153 1 1 59 THR H H 20.357 -8.102 -14.222 1.00 . A A . 158 THR H 1 1
12 14154 1 1 59 THR HA H 21.616 -9.077 -16.569 1.00 . A A . 158 THR HA 1 1
12 14155 1 1 59 THR HB H 19.287 -8.847 -17.433 1.00 . A A . 158 THR HB 1 1
12 14156 1 1 59 THR HG1 H 20.917 -6.881 -18.655 1.00 . A A . 158 THR HG1 1 1
12 14157 1 1 59 THR HG21 H 19.735 -5.891 -17.004 1.00 . A A . 158 THR HG21 1 1
12 14158 1 1 59 THR HG22 H 18.329 -6.648 -17.753 1.00 . A A . 158 THR HG22 1 1
12 14159 1 1 59 THR HG23 H 18.655 -6.897 -16.038 1.00 . A A . 158 THR HG23 1 1
12 14160 1 1 59 THR N N 20.326 -8.693 -15.004 1.00 . A A . 158 THR N 1 1
12 14161 1 1 59 THR O O 21.436 -6.127 -15.268 1.00 . A A . 158 THR O 1 1
12 14162 1 1 59 THR OG1 O 20.610 -7.790 -18.599 1.00 . A A . 158 THR OG1 1 1
12 14163 1 1 60 ASP C C 24.464 -5.457 -17.914 1.00 . A A . 159 ASP C 1 1
12 14164 1 1 60 ASP CA C 23.870 -5.828 -16.558 1.00 . A A . 159 ASP CA 1 1
12 14165 1 1 60 ASP CB C 24.991 -6.139 -15.565 1.00 . A A . 159 ASP CB 1 1
12 14166 1 1 60 ASP CG C 25.709 -4.889 -15.094 1.00 . A A . 159 ASP CG 1 1
12 14167 1 1 60 ASP H H 23.222 -7.716 -17.265 1.00 . A A . 159 ASP H 1 1
12 14168 1 1 60 ASP HA H 23.296 -4.992 -16.190 1.00 . A A . 159 ASP HA 1 1
12 14169 1 1 60 ASP HB2 H 24.571 -6.636 -14.702 1.00 . A A . 159 ASP HB2 1 1
12 14170 1 1 60 ASP HB3 H 25.711 -6.791 -16.036 1.00 . A A . 159 ASP HB3 1 1
12 14171 1 1 60 ASP N N 22.971 -6.970 -16.680 1.00 . A A . 159 ASP N 1 1
12 14172 1 1 60 ASP O O 25.586 -5.834 -18.252 1.00 . A A . 159 ASP O 1 1
12 14173 1 1 60 ASP OD1 O 25.052 -3.834 -14.978 1.00 . A A . 159 ASP OD1 1 1
12 14174 1 1 60 ASP OD2 O 26.929 -4.968 -14.840 1.00 . A A . 159 ASP OD2 1 1
12 14175 1 1 61 PRO C C 25.243 -3.229 -19.978 1.00 . A A . 160 PRO C 1 1
12 14176 1 1 61 PRO CA C 24.123 -4.262 -20.041 1.00 . A A . 160 PRO CA 1 1
12 14177 1 1 61 PRO CB C 22.856 -3.641 -20.635 1.00 . A A . 160 PRO CB 1 1
12 14178 1 1 61 PRO CD C 22.346 -4.214 -18.371 1.00 . A A . 160 PRO CD 1 1
12 14179 1 1 61 PRO CG C 22.055 -3.213 -19.455 1.00 . A A . 160 PRO CG 1 1
12 14180 1 1 61 PRO HA H 24.437 -5.096 -20.651 1.00 . A A . 160 PRO HA 1 1
12 14181 1 1 61 PRO HB2 H 23.123 -2.799 -21.259 1.00 . A A . 160 PRO HB2 1 1
12 14182 1 1 61 PRO HB3 H 22.331 -4.379 -21.223 1.00 . A A . 160 PRO HB3 1 1
12 14183 1 1 61 PRO HD2 H 22.341 -3.735 -17.403 1.00 . A A . 160 PRO HD2 1 1
12 14184 1 1 61 PRO HD3 H 21.628 -5.020 -18.399 1.00 . A A . 160 PRO HD3 1 1
12 14185 1 1 61 PRO HG2 H 22.358 -2.225 -19.144 1.00 . A A . 160 PRO HG2 1 1
12 14186 1 1 61 PRO HG3 H 21.003 -3.224 -19.702 1.00 . A A . 160 PRO HG3 1 1
12 14187 1 1 61 PRO N N 23.694 -4.700 -18.710 1.00 . A A . 160 PRO N 1 1
12 14188 1 1 61 PRO O O 26.423 -3.575 -20.043 1.00 . A A . 160 PRO O 1 1
12 14189 1 1 62 ASP C C 26.609 -0.926 -18.462 1.00 . A A . 161 ASP C 1 1
12 14190 1 1 62 ASP CA C 25.840 -0.878 -19.779 1.00 . A A . 161 ASP CA 1 1
12 14191 1 1 62 ASP CB C 25.142 0.474 -19.929 1.00 . A A . 161 ASP CB 1 1
12 14192 1 1 62 ASP CG C 24.005 0.431 -20.930 1.00 . A A . 161 ASP CG 1 1
12 14193 1 1 62 ASP H H 23.911 -1.749 -19.807 1.00 . A A . 161 ASP H 1 1
12 14194 1 1 62 ASP HA H 26.538 -1.004 -20.593 1.00 . A A . 161 ASP HA 1 1
12 14195 1 1 62 ASP HB2 H 24.743 0.774 -18.971 1.00 . A A . 161 ASP HB2 1 1
12 14196 1 1 62 ASP HB3 H 25.862 1.209 -20.259 1.00 . A A . 161 ASP HB3 1 1
12 14197 1 1 62 ASP N N 24.867 -1.962 -19.852 1.00 . A A . 161 ASP N 1 1
12 14198 1 1 62 ASP O O 27.833 -1.053 -18.450 1.00 . A A . 161 ASP O 1 1
12 14199 1 1 62 ASP OD1 O 24.238 0.771 -22.109 1.00 . A A . 161 ASP OD1 1 1
12 14200 1 1 62 ASP OD2 O 22.881 0.058 -20.534 1.00 . A A . 161 ASP OD2 1 1
12 14201 1 1 63 SER C C 27.431 0.341 -15.844 1.00 . A A . 162 SER C 1 1
12 14202 1 1 63 SER CA C 26.494 -0.848 -16.032 1.00 . A A . 162 SER CA 1 1
12 14203 1 1 63 SER CB C 27.263 -2.155 -15.829 1.00 . A A . 162 SER CB 1 1
12 14204 1 1 63 SER H H 24.909 -0.723 -17.430 1.00 . A A . 162 SER H 1 1
12 14205 1 1 63 SER HA H 25.704 -0.788 -15.299 1.00 . A A . 162 SER HA 1 1
12 14206 1 1 63 SER HB2 H 26.725 -2.963 -16.301 1.00 . A A . 162 SER HB2 1 1
12 14207 1 1 63 SER HB3 H 28.243 -2.066 -16.275 1.00 . A A . 162 SER HB3 1 1
12 14208 1 1 63 SER HG H 27.895 -3.274 -14.350 1.00 . A A . 162 SER HG 1 1
12 14209 1 1 63 SER N N 25.881 -0.822 -17.355 1.00 . A A . 162 SER N 1 1
12 14210 1 1 63 SER O O 28.400 0.268 -15.087 1.00 . A A . 162 SER O 1 1
12 14211 1 1 63 SER OG O 27.414 -2.449 -14.451 1.00 . A A . 162 SER OG 1 1
12 14212 1 1 64 ILE C C 27.799 3.304 -15.083 1.00 . A A . 163 ILE C 1 1
12 14213 1 1 64 ILE CA C 27.950 2.640 -16.447 1.00 . A A . 163 ILE CA 1 1
12 14214 1 1 64 ILE CB C 27.577 3.655 -17.544 1.00 . A A . 163 ILE CB 1 1
12 14215 1 1 64 ILE CD1 C 26.932 3.706 -20.005 1.00 . A A . 163 ILE CD1 1 1
12 14216 1 1 64 ILE CG1 C 27.753 3.030 -18.929 1.00 . A A . 163 ILE CG1 1 1
12 14217 1 1 64 ILE CG2 C 28.424 4.912 -17.412 1.00 . A A . 163 ILE CG2 1 1
12 14218 1 1 64 ILE H H 26.350 1.431 -17.124 1.00 . A A . 163 ILE H 1 1
12 14219 1 1 64 ILE HA H 28.983 2.355 -16.585 1.00 . A A . 163 ILE HA 1 1
12 14220 1 1 64 ILE HB H 26.543 3.932 -17.410 1.00 . A A . 163 ILE HB 1 1
12 14221 1 1 64 ILE HD11 H 26.776 3.018 -20.823 1.00 . A A . 163 ILE HD11 1 1
12 14222 1 1 64 ILE HD12 H 25.977 4.002 -19.597 1.00 . A A . 163 ILE HD12 1 1
12 14223 1 1 64 ILE HD13 H 27.457 4.579 -20.364 1.00 . A A . 163 ILE HD13 1 1
12 14224 1 1 64 ILE HG12 H 28.791 3.093 -19.216 1.00 . A A . 163 ILE HG12 1 1
12 14225 1 1 64 ILE HG13 H 27.457 1.992 -18.887 1.00 . A A . 163 ILE HG13 1 1
12 14226 1 1 64 ILE HG21 H 29.462 4.636 -17.296 1.00 . A A . 163 ILE HG21 1 1
12 14227 1 1 64 ILE HG22 H 28.310 5.518 -18.299 1.00 . A A . 163 ILE HG22 1 1
12 14228 1 1 64 ILE HG23 H 28.103 5.474 -16.548 1.00 . A A . 163 ILE HG23 1 1
12 14229 1 1 64 ILE N N 27.135 1.435 -16.538 1.00 . A A . 163 ILE N 1 1
12 14230 1 1 64 ILE O O 28.724 3.947 -14.588 1.00 . A A . 163 ILE O 1 1
12 14231 1 1 65 GLY C C 26.701 2.780 -12.038 1.00 . A A . 164 GLY C 1 1
12 14232 1 1 65 GLY CA C 26.376 3.729 -13.175 1.00 . A A . 164 GLY CA 1 1
12 14233 1 1 65 GLY H H 25.926 2.618 -14.920 1.00 . A A . 164 GLY H 1 1
12 14234 1 1 65 GLY HA2 H 26.980 4.619 -13.071 1.00 . A A . 164 GLY HA2 1 1
12 14235 1 1 65 GLY HA3 H 25.334 4.005 -13.111 1.00 . A A . 164 GLY HA3 1 1
12 14236 1 1 65 GLY N N 26.627 3.141 -14.478 1.00 . A A . 164 GLY N 1 1
12 14237 1 1 65 GLY O O 25.913 2.625 -11.106 1.00 . A A . 164 GLY O 1 1
12 14238 1 1 66 ALA C C 27.199 0.186 -10.784 1.00 . A A . 165 ALA C 1 1
12 14239 1 1 66 ALA CA C 28.292 1.205 -11.086 1.00 . A A . 165 ALA CA 1 1
12 14240 1 1 66 ALA CB C 28.683 1.953 -9.819 1.00 . A A . 165 ALA CB 1 1
12 14241 1 1 66 ALA H H 28.451 2.310 -12.883 1.00 . A A . 165 ALA H 1 1
12 14242 1 1 66 ALA HA H 29.166 0.684 -11.450 1.00 . A A . 165 ALA HA 1 1
12 14243 1 1 66 ALA HB1 H 29.032 1.249 -9.079 1.00 . A A . 165 ALA HB1 1 1
12 14244 1 1 66 ALA HB2 H 29.469 2.658 -10.046 1.00 . A A . 165 ALA HB2 1 1
12 14245 1 1 66 ALA HB3 H 27.824 2.483 -9.435 1.00 . A A . 165 ALA HB3 1 1
12 14246 1 1 66 ALA N N 27.865 2.143 -12.116 1.00 . A A . 165 ALA N 1 1
12 14247 1 1 66 ALA O O 26.784 0.028 -9.637 1.00 . A A . 165 ALA O 1 1
12 14248 1 1 67 ALA C C 26.282 -2.916 -11.661 1.00 . A A . 166 ALA C 1 1
12 14249 1 1 67 ALA CA C 25.693 -1.509 -11.667 1.00 . A A . 166 ALA CA 1 1
12 14250 1 1 67 ALA CB C 24.660 -1.372 -12.776 1.00 . A A . 166 ALA CB 1 1
12 14251 1 1 67 ALA H H 27.108 -0.333 -12.712 1.00 . A A . 166 ALA H 1 1
12 14252 1 1 67 ALA HA H 25.197 -1.333 -10.723 1.00 . A A . 166 ALA HA 1 1
12 14253 1 1 67 ALA HB1 H 23.724 -1.802 -12.451 1.00 . A A . 166 ALA HB1 1 1
12 14254 1 1 67 ALA HB2 H 24.515 -0.327 -13.006 1.00 . A A . 166 ALA HB2 1 1
12 14255 1 1 67 ALA HB3 H 25.008 -1.890 -13.658 1.00 . A A . 166 ALA HB3 1 1
12 14256 1 1 67 ALA N N 26.737 -0.504 -11.822 1.00 . A A . 166 ALA N 1 1
12 14257 1 1 67 ALA O O 26.086 -3.686 -12.602 1.00 . A A . 166 ALA O 1 1
12 14258 1 1 68 HIS C C 26.564 -5.641 -10.269 1.00 . A A . 167 HIS C 1 1
12 14259 1 1 68 HIS CA C 27.622 -4.560 -10.468 1.00 . A A . 167 HIS CA 1 1
12 14260 1 1 68 HIS CB C 28.607 -4.573 -9.298 1.00 . A A . 167 HIS CB 1 1
12 14261 1 1 68 HIS CD2 C 30.993 -4.906 -10.259 1.00 . A A . 167 HIS CD2 1 1
12 14262 1 1 68 HIS CE1 C 31.759 -2.880 -9.923 1.00 . A A . 167 HIS CE1 1 1
12 14263 1 1 68 HIS CG C 30.001 -4.186 -9.684 1.00 . A A . 167 HIS CG 1 1
12 14264 1 1 68 HIS H H 27.125 -2.589 -9.878 1.00 . A A . 167 HIS H 1 1
12 14265 1 1 68 HIS HA H 28.160 -4.765 -11.381 1.00 . A A . 167 HIS HA 1 1
12 14266 1 1 68 HIS HB2 H 28.268 -3.879 -8.543 1.00 . A A . 167 HIS HB2 1 1
12 14267 1 1 68 HIS HB3 H 28.642 -5.567 -8.876 1.00 . A A . 167 HIS HB3 1 1
12 14268 1 1 68 HIS HD1 H 30.035 -2.167 -9.085 1.00 . A A . 167 HIS HD1 1 1
12 14269 1 1 68 HIS HD2 H 30.943 -5.945 -10.556 1.00 . A A . 167 HIS HD2 1 1
12 14270 1 1 68 HIS HE1 H 32.410 -2.019 -9.897 1.00 . A A . 167 HIS HE1 1 1
12 14271 1 1 68 HIS N N 27.005 -3.245 -10.596 1.00 . A A . 167 HIS N 1 1
12 14272 1 1 68 HIS ND1 N 30.514 -2.922 -9.485 1.00 . A A . 167 HIS ND1 1 1
12 14273 1 1 68 HIS NE2 N 32.075 -4.072 -10.397 1.00 . A A . 167 HIS NE2 1 1
12 14274 1 1 68 HIS O O 26.223 -6.370 -11.201 1.00 . A A . 167 HIS O 1 1
12 14275 1 1 69 LEU C C 23.639 -6.101 -8.715 1.00 . A A . 168 LEU C 1 1
12 14276 1 1 69 LEU CA C 25.028 -6.731 -8.727 1.00 . A A . 168 LEU CA 1 1
12 14277 1 1 69 LEU CB C 25.322 -7.372 -7.369 1.00 . A A . 168 LEU CB 1 1
12 14278 1 1 69 LEU CD1 C 26.802 -8.905 -6.050 1.00 . A A . 168 LEU CD1 1 1
12 14279 1 1 69 LEU CD2 C 27.329 -8.418 -8.446 1.00 . A A . 168 LEU CD2 1 1
12 14280 1 1 69 LEU CG C 26.755 -7.858 -7.152 1.00 . A A . 168 LEU CG 1 1
12 14281 1 1 69 LEU H H 26.359 -5.131 -8.347 1.00 . A A . 168 LEU H 1 1
12 14282 1 1 69 LEU HA H 25.057 -7.495 -9.490 1.00 . A A . 168 LEU HA 1 1
12 14283 1 1 69 LEU HB2 H 25.102 -6.642 -6.605 1.00 . A A . 168 LEU HB2 1 1
12 14284 1 1 69 LEU HB3 H 24.662 -8.220 -7.255 1.00 . A A . 168 LEU HB3 1 1
12 14285 1 1 69 LEU HD11 H 26.022 -9.633 -6.211 1.00 . A A . 168 LEU HD11 1 1
12 14286 1 1 69 LEU HD12 H 27.763 -9.398 -6.062 1.00 . A A . 168 LEU HD12 1 1
12 14287 1 1 69 LEU HD13 H 26.656 -8.426 -5.093 1.00 . A A . 168 LEU HD13 1 1
12 14288 1 1 69 LEU HD21 H 27.798 -7.622 -9.005 1.00 . A A . 168 LEU HD21 1 1
12 14289 1 1 69 LEU HD22 H 28.063 -9.176 -8.216 1.00 . A A . 168 LEU HD22 1 1
12 14290 1 1 69 LEU HD23 H 26.535 -8.852 -9.034 1.00 . A A . 168 LEU HD23 1 1
12 14291 1 1 69 LEU HG H 27.370 -7.023 -6.846 1.00 . A A . 168 LEU HG 1 1
12 14292 1 1 69 LEU N N 26.048 -5.739 -9.049 1.00 . A A . 168 LEU N 1 1
12 14293 1 1 69 LEU O O 23.484 -4.925 -8.384 1.00 . A A . 168 LEU O 1 1
12 14294 1 1 70 ILE C C 20.340 -7.322 -8.295 1.00 . A A . 169 ILE C 1 1
12 14295 1 1 70 ILE CA C 21.257 -6.410 -9.102 1.00 . A A . 169 ILE CA 1 1
12 14296 1 1 70 ILE CB C 20.724 -6.310 -10.544 1.00 . A A . 169 ILE CB 1 1
12 14297 1 1 70 ILE CD1 C 22.764 -6.157 -12.059 1.00 . A A . 169 ILE CD1 1 1
12 14298 1 1 70 ILE CG1 C 21.633 -5.411 -11.385 1.00 . A A . 169 ILE CG1 1 1
12 14299 1 1 70 ILE CG2 C 19.298 -5.780 -10.545 1.00 . A A . 169 ILE CG2 1 1
12 14300 1 1 70 ILE H H 22.821 -7.818 -9.328 1.00 . A A . 169 ILE H 1 1
12 14301 1 1 70 ILE HA H 21.241 -5.422 -8.664 1.00 . A A . 169 ILE HA 1 1
12 14302 1 1 70 ILE HB H 20.715 -7.301 -10.970 1.00 . A A . 169 ILE HB 1 1
12 14303 1 1 70 ILE HD11 H 22.789 -7.174 -11.698 1.00 . A A . 169 ILE HD11 1 1
12 14304 1 1 70 ILE HD12 H 22.608 -6.158 -13.128 1.00 . A A . 169 ILE HD12 1 1
12 14305 1 1 70 ILE HD13 H 23.701 -5.671 -11.832 1.00 . A A . 169 ILE HD13 1 1
12 14306 1 1 70 ILE HG12 H 21.045 -4.936 -12.155 1.00 . A A . 169 ILE HG12 1 1
12 14307 1 1 70 ILE HG13 H 22.066 -4.653 -10.749 1.00 . A A . 169 ILE HG13 1 1
12 14308 1 1 70 ILE HG21 H 19.229 -4.933 -11.211 1.00 . A A . 169 ILE HG21 1 1
12 14309 1 1 70 ILE HG22 H 18.626 -6.557 -10.880 1.00 . A A . 169 ILE HG22 1 1
12 14310 1 1 70 ILE HG23 H 19.026 -5.475 -9.546 1.00 . A A . 169 ILE HG23 1 1
12 14311 1 1 70 ILE N N 22.633 -6.890 -9.075 1.00 . A A . 169 ILE N 1 1
12 14312 1 1 70 ILE O O 19.832 -8.320 -8.807 1.00 . A A . 169 ILE O 1 1
12 14313 1 1 71 PHE C C 17.874 -7.157 -6.074 1.00 . A A . 170 PHE C 1 1
12 14314 1 1 71 PHE CA C 19.274 -7.760 -6.151 1.00 . A A . 170 PHE CA 1 1
12 14315 1 1 71 PHE CB C 19.884 -7.843 -4.750 1.00 . A A . 170 PHE CB 1 1
12 14316 1 1 71 PHE CD1 C 22.101 -8.946 -5.155 1.00 . A A . 170 PHE CD1 1 1
12 14317 1 1 71 PHE CD2 C 20.480 -10.108 -3.848 1.00 . A A . 170 PHE CD2 1 1
12 14318 1 1 71 PHE CE1 C 22.985 -9.998 -5.001 1.00 . A A . 170 PHE CE1 1 1
12 14319 1 1 71 PHE CE2 C 21.359 -11.162 -3.690 1.00 . A A . 170 PHE CE2 1 1
12 14320 1 1 71 PHE CG C 20.841 -8.988 -4.581 1.00 . A A . 170 PHE CG 1 1
12 14321 1 1 71 PHE CZ C 22.613 -11.108 -4.268 1.00 . A A . 170 PHE CZ 1 1
12 14322 1 1 71 PHE H H 20.564 -6.166 -6.679 1.00 . A A . 170 PHE H 1 1
12 14323 1 1 71 PHE HA H 19.202 -8.754 -6.563 1.00 . A A . 170 PHE HA 1 1
12 14324 1 1 71 PHE HB2 H 20.420 -6.930 -4.544 1.00 . A A . 170 PHE HB2 1 1
12 14325 1 1 71 PHE HB3 H 19.091 -7.962 -4.027 1.00 . A A . 170 PHE HB3 1 1
12 14326 1 1 71 PHE HD1 H 22.393 -8.078 -5.729 1.00 . A A . 170 PHE HD1 1 1
12 14327 1 1 71 PHE HD2 H 19.500 -10.152 -3.396 1.00 . A A . 170 PHE HD2 1 1
12 14328 1 1 71 PHE HE1 H 23.964 -9.952 -5.454 1.00 . A A . 170 PHE HE1 1 1
12 14329 1 1 71 PHE HE2 H 21.066 -12.029 -3.117 1.00 . A A . 170 PHE HE2 1 1
12 14330 1 1 71 PHE HZ H 23.301 -11.930 -4.146 1.00 . A A . 170 PHE HZ 1 1
12 14331 1 1 71 PHE N N 20.131 -6.973 -7.030 1.00 . A A . 170 PHE N 1 1
12 14332 1 1 71 PHE O O 17.688 -6.055 -5.557 1.00 . A A . 170 PHE O 1 1
12 14333 1 1 72 CYS C C 14.610 -8.419 -5.854 1.00 . A A . 171 CYS C 1 1
12 14334 1 1 72 CYS CA C 15.509 -7.426 -6.583 1.00 . A A . 171 CYS CA 1 1
12 14335 1 1 72 CYS CB C 15.008 -7.223 -8.014 1.00 . A A . 171 CYS CB 1 1
12 14336 1 1 72 CYS H H 17.103 -8.758 -6.990 1.00 . A A . 171 CYS H 1 1
12 14337 1 1 72 CYS HA H 15.478 -6.481 -6.062 1.00 . A A . 171 CYS HA 1 1
12 14338 1 1 72 CYS HB2 H 13.935 -7.102 -7.998 1.00 . A A . 171 CYS HB2 1 1
12 14339 1 1 72 CYS HB3 H 15.460 -6.330 -8.422 1.00 . A A . 171 CYS HB3 1 1
12 14340 1 1 72 CYS N N 16.892 -7.887 -6.592 1.00 . A A . 171 CYS N 1 1
12 14341 1 1 72 CYS O O 15.027 -9.533 -5.534 1.00 . A A . 171 CYS O 1 1
12 14342 1 1 72 CYS SG S 15.392 -8.603 -9.139 1.00 . A A . 171 CYS SG 1 1
12 14343 1 1 73 CYS C C 10.985 -8.378 -5.142 1.00 . A A . 172 CYS C 1 1
12 14344 1 1 73 CYS CA C 12.413 -8.861 -4.902 1.00 . A A . 172 CYS CA 1 1
12 14345 1 1 73 CYS CB C 12.709 -8.885 -3.401 1.00 . A A . 172 CYS CB 1 1
12 14346 1 1 73 CYS H H 13.099 -7.109 -5.874 1.00 . A A . 172 CYS H 1 1
12 14347 1 1 73 CYS HA H 12.513 -9.861 -5.296 1.00 . A A . 172 CYS HA 1 1
12 14348 1 1 73 CYS HB2 H 11.837 -9.247 -2.876 1.00 . A A . 172 CYS HB2 1 1
12 14349 1 1 73 CYS HB3 H 13.538 -9.553 -3.216 1.00 . A A . 172 CYS HB3 1 1
12 14350 1 1 73 CYS N N 13.373 -8.009 -5.594 1.00 . A A . 172 CYS N 1 1
12 14351 1 1 73 CYS O O 10.756 -7.438 -5.903 1.00 . A A . 172 CYS O 1 1
12 14352 1 1 73 CYS SG S 13.140 -7.259 -2.702 1.00 . A A . 172 CYS SG 1 1
12 14353 1 1 74 PHE C C 7.954 -8.539 -3.265 1.00 . A A . 173 PHE C 1 1
12 14354 1 1 74 PHE CA C 8.623 -8.666 -4.630 1.00 . A A . 173 PHE CA 1 1
12 14355 1 1 74 PHE CB C 7.890 -9.709 -5.476 1.00 . A A . 173 PHE CB 1 1
12 14356 1 1 74 PHE CD1 C 7.581 -8.910 -7.834 1.00 . A A . 173 PHE CD1 1 1
12 14357 1 1 74 PHE CD2 C 9.347 -10.446 -7.380 1.00 . A A . 173 PHE CD2 1 1
12 14358 1 1 74 PHE CE1 C 7.939 -8.888 -9.169 1.00 . A A . 173 PHE CE1 1 1
12 14359 1 1 74 PHE CE2 C 9.710 -10.428 -8.714 1.00 . A A . 173 PHE CE2 1 1
12 14360 1 1 74 PHE CG C 8.281 -9.688 -6.926 1.00 . A A . 173 PHE CG 1 1
12 14361 1 1 74 PHE CZ C 9.004 -9.649 -9.610 1.00 . A A . 173 PHE CZ 1 1
12 14362 1 1 74 PHE H H 10.274 -9.770 -3.895 1.00 . A A . 173 PHE H 1 1
12 14363 1 1 74 PHE HA H 8.577 -7.712 -5.131 1.00 . A A . 173 PHE HA 1 1
12 14364 1 1 74 PHE HB2 H 8.106 -10.693 -5.089 1.00 . A A . 173 PHE HB2 1 1
12 14365 1 1 74 PHE HB3 H 6.827 -9.528 -5.415 1.00 . A A . 173 PHE HB3 1 1
12 14366 1 1 74 PHE HD1 H 6.747 -8.314 -7.491 1.00 . A A . 173 PHE HD1 1 1
12 14367 1 1 74 PHE HD2 H 9.900 -11.057 -6.682 1.00 . A A . 173 PHE HD2 1 1
12 14368 1 1 74 PHE HE1 H 7.385 -8.277 -9.867 1.00 . A A . 173 PHE HE1 1 1
12 14369 1 1 74 PHE HE2 H 10.543 -11.024 -9.056 1.00 . A A . 173 PHE HE2 1 1
12 14370 1 1 74 PHE HZ H 9.285 -9.632 -10.652 1.00 . A A . 173 PHE HZ 1 1
12 14371 1 1 74 PHE N N 10.029 -9.028 -4.488 1.00 . A A . 173 PHE N 1 1
12 14372 1 1 74 PHE O O 6.785 -8.890 -3.100 1.00 . A A . 173 PHE O 1 1
12 14373 1 1 75 ARG C C 8.749 -6.602 -0.294 1.00 . A A . 174 ARG C 1 1
12 14374 1 1 75 ARG CA C 8.184 -7.865 -0.938 1.00 . A A . 174 ARG CA 1 1
12 14375 1 1 75 ARG CB C 8.524 -9.084 -0.079 1.00 . A A . 174 ARG CB 1 1
12 14376 1 1 75 ARG CD C 7.371 -11.140 0.792 1.00 . A A . 174 ARG CD 1 1
12 14377 1 1 75 ARG CG C 7.728 -10.327 -0.442 1.00 . A A . 174 ARG CG 1 1
12 14378 1 1 75 ARG CZ C 8.521 -12.692 2.313 1.00 . A A . 174 ARG CZ 1 1
12 14379 1 1 75 ARG H H 9.628 -7.776 -2.482 1.00 . A A . 174 ARG H 1 1
12 14380 1 1 75 ARG HA H 7.110 -7.771 -1.005 1.00 . A A . 174 ARG HA 1 1
12 14381 1 1 75 ARG HB2 H 9.574 -9.310 -0.195 1.00 . A A . 174 ARG HB2 1 1
12 14382 1 1 75 ARG HB3 H 8.327 -8.847 0.955 1.00 . A A . 174 ARG HB3 1 1
12 14383 1 1 75 ARG HD2 H 7.246 -10.467 1.627 1.00 . A A . 174 ARG HD2 1 1
12 14384 1 1 75 ARG HD3 H 6.443 -11.661 0.607 1.00 . A A . 174 ARG HD3 1 1
12 14385 1 1 75 ARG HE H 9.045 -12.356 0.419 1.00 . A A . 174 ARG HE 1 1
12 14386 1 1 75 ARG HG2 H 6.816 -10.027 -0.938 1.00 . A A . 174 ARG HG2 1 1
12 14387 1 1 75 ARG HG3 H 8.318 -10.939 -1.109 1.00 . A A . 174 ARG HG3 1 1
12 14388 1 1 75 ARG HH11 H 6.939 -11.727 3.119 1.00 . A A . 174 ARG HH11 1 1
12 14389 1 1 75 ARG HH12 H 7.758 -12.824 4.181 1.00 . A A . 174 ARG HH12 1 1
12 14390 1 1 75 ARG HH21 H 10.132 -13.803 1.807 1.00 . A A . 174 ARG HH21 1 1
12 14391 1 1 75 ARG HH22 H 9.574 -14.003 3.434 1.00 . A A . 174 ARG HH22 1 1
12 14392 1 1 75 ARG N N 8.703 -8.037 -2.289 1.00 . A A . 174 ARG N 1 1
12 14393 1 1 75 ARG NE N 8.405 -12.118 1.121 1.00 . A A . 174 ARG NE 1 1
12 14394 1 1 75 ARG NH1 N 7.670 -12.389 3.284 1.00 . A A . 174 ARG NH1 1 1
12 14395 1 1 75 ARG NH2 N 9.488 -13.572 2.536 1.00 . A A . 174 ARG NH2 1 1
12 14396 1 1 75 ARG O O 9.925 -6.281 -0.463 1.00 . A A . 174 ARG O 1 1
12 14397 1 1 76 ASP C C 9.475 -4.930 2.068 1.00 . A A . 175 ASP C 1 1
12 14398 1 1 76 ASP CA C 8.318 -4.663 1.111 1.00 . A A . 175 ASP CA 1 1
12 14399 1 1 76 ASP CB C 7.141 -4.049 1.872 1.00 . A A . 175 ASP CB 1 1
12 14400 1 1 76 ASP CG C 5.889 -3.955 1.023 1.00 . A A . 175 ASP CG 1 1
12 14401 1 1 76 ASP H H 6.977 -6.198 0.538 1.00 . A A . 175 ASP H 1 1
12 14402 1 1 76 ASP HA H 8.647 -3.967 0.354 1.00 . A A . 175 ASP HA 1 1
12 14403 1 1 76 ASP HB2 H 6.923 -4.659 2.737 1.00 . A A . 175 ASP HB2 1 1
12 14404 1 1 76 ASP HB3 H 7.410 -3.055 2.196 1.00 . A A . 175 ASP HB3 1 1
12 14405 1 1 76 ASP N N 7.903 -5.890 0.442 1.00 . A A . 175 ASP N 1 1
12 14406 1 1 76 ASP O O 9.385 -5.793 2.943 1.00 . A A . 175 ASP O 1 1
12 14407 1 1 76 ASP OD1 O 5.472 -2.822 0.702 1.00 . A A . 175 ASP OD1 1 1
12 14408 1 1 76 ASP OD2 O 5.325 -5.015 0.680 1.00 . A A . 175 ASP OD2 1 1
12 14409 1 1 77 LEU C C 12.217 -5.791 2.750 1.00 . A A . 176 LEU C 1 1
12 14410 1 1 77 LEU CA C 11.738 -4.343 2.745 1.00 . A A . 176 LEU CA 1 1
12 14411 1 1 77 LEU CB C 11.425 -3.893 4.173 1.00 . A A . 176 LEU CB 1 1
12 14412 1 1 77 LEU CD1 C 10.323 -2.306 5.770 1.00 . A A . 176 LEU CD1 1 1
12 14413 1 1 77 LEU CD2 C 11.013 -1.514 3.501 1.00 . A A . 176 LEU CD2 1 1
12 14414 1 1 77 LEU CG C 10.489 -2.692 4.309 1.00 . A A . 176 LEU CG 1 1
12 14415 1 1 77 LEU H H 10.574 -3.515 1.184 1.00 . A A . 176 LEU H 1 1
12 14416 1 1 77 LEU HA H 12.522 -3.718 2.343 1.00 . A A . 176 LEU HA 1 1
12 14417 1 1 77 LEU HB2 H 10.972 -4.725 4.690 1.00 . A A . 176 LEU HB2 1 1
12 14418 1 1 77 LEU HB3 H 12.361 -3.641 4.652 1.00 . A A . 176 LEU HB3 1 1
12 14419 1 1 77 LEU HD11 H 11.150 -1.682 6.074 1.00 . A A . 176 LEU HD11 1 1
12 14420 1 1 77 LEU HD12 H 9.398 -1.764 5.897 1.00 . A A . 176 LEU HD12 1 1
12 14421 1 1 77 LEU HD13 H 10.304 -3.199 6.378 1.00 . A A . 176 LEU HD13 1 1
12 14422 1 1 77 LEU HD21 H 12.071 -1.396 3.680 1.00 . A A . 176 LEU HD21 1 1
12 14423 1 1 77 LEU HD22 H 10.844 -1.695 2.449 1.00 . A A . 176 LEU HD22 1 1
12 14424 1 1 77 LEU HD23 H 10.495 -0.614 3.799 1.00 . A A . 176 LEU HD23 1 1
12 14425 1 1 77 LEU HG H 9.515 -2.957 3.922 1.00 . A A . 176 LEU HG 1 1
12 14426 1 1 77 LEU N N 10.562 -4.186 1.897 1.00 . A A . 176 LEU N 1 1
12 14427 1 1 77 LEU O O 12.686 -6.298 3.769 1.00 . A A . 176 LEU O 1 1
12 14428 1 1 78 CYS C C 13.932 -8.034 2.018 1.00 . A A . 177 CYS C 1 1
12 14429 1 1 78 CYS CA C 12.520 -7.841 1.473 1.00 . A A . 177 CYS CA 1 1
12 14430 1 1 78 CYS CB C 12.463 -8.278 0.007 1.00 . A A . 177 CYS CB 1 1
12 14431 1 1 78 CYS H H 11.717 -5.993 0.824 1.00 . A A . 177 CYS H 1 1
12 14432 1 1 78 CYS HA H 11.839 -8.450 2.047 1.00 . A A . 177 CYS HA 1 1
12 14433 1 1 78 CYS HB2 H 12.372 -9.354 -0.036 1.00 . A A . 177 CYS HB2 1 1
12 14434 1 1 78 CYS HB3 H 11.600 -7.829 -0.461 1.00 . A A . 177 CYS HB3 1 1
12 14435 1 1 78 CYS N N 12.098 -6.452 1.603 1.00 . A A . 177 CYS N 1 1
12 14436 1 1 78 CYS O O 14.298 -9.127 2.450 1.00 . A A . 177 CYS O 1 1
12 14437 1 1 78 CYS SG S 13.930 -7.808 -0.966 1.00 . A A . 177 CYS SG 1 1
12 14438 1 1 79 ASN C C 16.432 -5.760 3.283 1.00 . A A . 178 ASN C 1 1
12 14439 1 1 79 ASN CA C 16.093 -7.016 2.487 1.00 . A A . 178 ASN CA 1 1
12 14440 1 1 79 ASN CB C 17.070 -7.173 1.319 1.00 . A A . 178 ASN CB 1 1
12 14441 1 1 79 ASN CG C 17.125 -5.937 0.442 1.00 . A A . 178 ASN CG 1 1
12 14442 1 1 79 ASN H H 14.372 -6.121 1.638 1.00 . A A . 178 ASN H 1 1
12 14443 1 1 79 ASN HA H 16.180 -7.874 3.135 1.00 . A A . 178 ASN HA 1 1
12 14444 1 1 79 ASN HB2 H 18.060 -7.359 1.709 1.00 . A A . 178 ASN HB2 1 1
12 14445 1 1 79 ASN HB3 H 16.763 -8.010 0.711 1.00 . A A . 178 ASN HB3 1 1
12 14446 1 1 79 ASN HD21 H 18.794 -5.341 1.346 1.00 . A A . 178 ASN HD21 1 1
12 14447 1 1 79 ASN HD22 H 18.204 -4.303 0.097 1.00 . A A . 178 ASN HD22 1 1
12 14448 1 1 79 ASN N N 14.721 -6.965 1.995 1.00 . A A . 178 ASN N 1 1
12 14449 1 1 79 ASN ND2 N 18.144 -5.110 0.649 1.00 . A A . 178 ASN ND2 1 1
12 14450 1 1 79 ASN O O 15.552 -4.966 3.615 1.00 . A A . 178 ASN O 1 1
12 14451 1 1 79 ASN OD1 O 16.263 -5.728 -0.411 1.00 . A A . 178 ASN OD1 1 1
12 14452 1 1 80 SER C C 19.695 -4.386 4.408 1.00 . A A . 179 SER C 1 1
12 14453 1 1 80 SER CA C 18.171 -4.430 4.348 1.00 . A A . 179 SER CA 1 1
12 14454 1 1 80 SER CB C 17.594 -4.464 5.764 1.00 . A A . 179 SER CB 1 1
12 14455 1 1 80 SER H H 18.369 -6.256 3.295 1.00 . A A . 179 SER H 1 1
12 14456 1 1 80 SER HA H 17.817 -3.542 3.845 1.00 . A A . 179 SER HA 1 1
12 14457 1 1 80 SER HB2 H 17.945 -3.604 6.314 1.00 . A A . 179 SER HB2 1 1
12 14458 1 1 80 SER HB3 H 16.515 -4.441 5.711 1.00 . A A . 179 SER HB3 1 1
12 14459 1 1 80 SER HG H 17.732 -6.410 5.941 1.00 . A A . 179 SER HG 1 1
12 14460 1 1 80 SER N N 17.715 -5.587 3.587 1.00 . A A . 179 SER N 1 1
12 14461 1 1 80 SER O O 20.304 -4.891 5.351 1.00 . A A . 179 SER O 1 1
12 14462 1 1 80 SER OG O 17.993 -5.638 6.449 1.00 . A A . 179 SER OG 1 1
12 14463 1 1 81 GLU C C 22.177 -2.302 2.797 1.00 . A A . 180 GLU C 1 1
12 14464 1 1 81 GLU CA C 21.757 -3.668 3.332 1.00 . A A . 180 GLU CA 1 1
12 14465 1 1 81 GLU CB C 22.336 -4.775 2.448 1.00 . A A . 180 GLU CB 1 1
12 14466 1 1 81 GLU CD C 23.183 -7.152 2.332 1.00 . A A . 180 GLU CD 1 1
12 14467 1 1 81 GLU CG C 22.399 -6.130 3.132 1.00 . A A . 180 GLU CG 1 1
12 14468 1 1 81 GLU H H 19.764 -3.394 2.673 1.00 . A A . 180 GLU H 1 1
12 14469 1 1 81 GLU HA H 22.141 -3.783 4.334 1.00 . A A . 180 GLU HA 1 1
12 14470 1 1 81 GLU HB2 H 21.724 -4.869 1.563 1.00 . A A . 180 GLU HB2 1 1
12 14471 1 1 81 GLU HB3 H 23.337 -4.497 2.154 1.00 . A A . 180 GLU HB3 1 1
12 14472 1 1 81 GLU HG2 H 22.871 -6.011 4.096 1.00 . A A . 180 GLU HG2 1 1
12 14473 1 1 81 GLU HG3 H 21.392 -6.497 3.268 1.00 . A A . 180 GLU HG3 1 1
12 14474 1 1 81 GLU N N 20.304 -3.778 3.395 1.00 . A A . 180 GLU N 1 1
12 14475 1 1 81 GLU O O 21.379 -1.589 2.187 1.00 . A A . 180 GLU O 1 1
12 14476 1 1 81 GLU OE1 O 22.564 -8.112 1.827 1.00 . A A . 180 GLU OE1 1 1
12 14477 1 1 81 GLU OE2 O 24.416 -6.991 2.210 1.00 . A A . 180 GLU OE2 1 1
12 14478 1 1 82 LEU C C 25.410 -0.804 2.114 1.00 . A A . 181 LEU C 1 1
12 14479 1 1 82 LEU CA C 23.962 -0.663 2.573 1.00 . A A . 181 LEU CA 1 1
12 14480 1 1 82 LEU CB C 23.868 0.378 3.690 1.00 . A A . 181 LEU CB 1 1
12 14481 1 1 82 LEU CD1 C 25.420 -0.990 5.105 1.00 . A A . 181 LEU CD1 1 1
12 14482 1 1 82 LEU CD2 C 26.234 1.126 4.049 1.00 . A A . 181 LEU CD2 1 1
12 14483 1 1 82 LEU CG C 25.040 0.417 4.671 1.00 . A A . 181 LEU CG 1 1
12 14484 1 1 82 LEU H H 24.023 -2.554 3.521 1.00 . A A . 181 LEU H 1 1
12 14485 1 1 82 LEU HA H 23.362 -0.337 1.737 1.00 . A A . 181 LEU HA 1 1
12 14486 1 1 82 LEU HB2 H 23.790 1.351 3.229 1.00 . A A . 181 LEU HB2 1 1
12 14487 1 1 82 LEU HB3 H 22.969 0.176 4.254 1.00 . A A . 181 LEU HB3 1 1
12 14488 1 1 82 LEU HD11 H 24.532 -1.603 5.158 1.00 . A A . 181 LEU HD11 1 1
12 14489 1 1 82 LEU HD12 H 26.108 -1.415 4.389 1.00 . A A . 181 LEU HD12 1 1
12 14490 1 1 82 LEU HD13 H 25.890 -0.953 6.077 1.00 . A A . 181 LEU HD13 1 1
12 14491 1 1 82 LEU HD21 H 26.466 2.011 4.622 1.00 . A A . 181 LEU HD21 1 1
12 14492 1 1 82 LEU HD22 H 27.086 0.463 4.049 1.00 . A A . 181 LEU HD22 1 1
12 14493 1 1 82 LEU HD23 H 25.996 1.406 3.033 1.00 . A A . 181 LEU HD23 1 1
12 14494 1 1 82 LEU HG H 24.745 0.969 5.553 1.00 . A A . 181 LEU HG 1 1
12 14495 1 1 82 LEU N N 23.435 -1.944 3.030 1.00 . A A . 181 LEU N 1 1
12 14496 1 1 82 LEU O O 25.963 -1.903 2.097 1.00 . A A . 181 LEU O 1 1
13 14497 1 1 1 MET C C 3.319 -0.590 -0.844 1.00 . A A . 100 MET C 1 1
13 14498 1 1 1 MET CA C 1.957 0.085 -0.978 1.00 . A A . 100 MET CA 1 1
13 14499 1 1 1 MET CB C 2.085 1.581 -0.685 1.00 . A A . 100 MET CB 1 1
13 14500 1 1 1 MET CE C 1.561 3.844 -3.431 1.00 . A A . 100 MET CE 1 1
13 14501 1 1 1 MET CG C 3.017 2.309 -1.640 1.00 . A A . 100 MET CG 1 1
13 14502 1 1 1 MET H1 H 0.991 -0.279 0.870 1.00 . A A . 100 MET H1 1 1
13 14503 1 1 1 MET HA H 1.601 -0.046 -1.988 1.00 . A A . 100 MET HA 1 1
13 14504 1 1 1 MET HB2 H 1.108 2.034 -0.755 1.00 . A A . 100 MET HB2 1 1
13 14505 1 1 1 MET HB3 H 2.462 1.709 0.318 1.00 . A A . 100 MET HB3 1 1
13 14506 1 1 1 MET HE1 H 0.572 4.250 -3.276 1.00 . A A . 100 MET HE1 1 1
13 14507 1 1 1 MET HE2 H 2.048 4.378 -4.233 1.00 . A A . 100 MET HE2 1 1
13 14508 1 1 1 MET HE3 H 1.484 2.798 -3.689 1.00 . A A . 100 MET HE3 1 1
13 14509 1 1 1 MET HG2 H 4.013 2.305 -1.224 1.00 . A A . 100 MET HG2 1 1
13 14510 1 1 1 MET HG3 H 3.022 1.786 -2.585 1.00 . A A . 100 MET HG3 1 1
13 14511 1 1 1 MET N N 0.984 -0.525 -0.079 1.00 . A A . 100 MET N 1 1
13 14512 1 1 1 MET O O 3.747 -0.933 0.259 1.00 . A A . 100 MET O 1 1
13 14513 1 1 1 MET SD S 2.520 4.018 -1.928 1.00 . A A . 100 MET SD 1 1
13 14514 1 1 2 LEU C C 6.357 -0.500 -1.351 1.00 . A A . 101 LEU C 1 1
13 14515 1 1 2 LEU CA C 5.308 -1.411 -1.981 1.00 . A A . 101 LEU CA 1 1
13 14516 1 1 2 LEU CB C 5.716 -1.764 -3.412 1.00 . A A . 101 LEU CB 1 1
13 14517 1 1 2 LEU CD1 C 7.364 -2.970 -4.867 1.00 . A A . 101 LEU CD1 1 1
13 14518 1 1 2 LEU CD2 C 7.483 -3.213 -2.380 1.00 . A A . 101 LEU CD2 1 1
13 14519 1 1 2 LEU CG C 6.561 -3.028 -3.577 1.00 . A A . 101 LEU CG 1 1
13 14520 1 1 2 LEU H H 3.602 -0.483 -2.820 1.00 . A A . 101 LEU H 1 1
13 14521 1 1 2 LEU HA H 5.242 -2.319 -1.399 1.00 . A A . 101 LEU HA 1 1
13 14522 1 1 2 LEU HB2 H 4.815 -1.891 -3.991 1.00 . A A . 101 LEU HB2 1 1
13 14523 1 1 2 LEU HB3 H 6.282 -0.933 -3.808 1.00 . A A . 101 LEU HB3 1 1
13 14524 1 1 2 LEU HD11 H 7.899 -3.898 -5.000 1.00 . A A . 101 LEU HD11 1 1
13 14525 1 1 2 LEU HD12 H 6.695 -2.816 -5.701 1.00 . A A . 101 LEU HD12 1 1
13 14526 1 1 2 LEU HD13 H 8.068 -2.153 -4.815 1.00 . A A . 101 LEU HD13 1 1
13 14527 1 1 2 LEU HD21 H 6.895 -3.453 -1.506 1.00 . A A . 101 LEU HD21 1 1
13 14528 1 1 2 LEU HD22 H 8.175 -4.018 -2.580 1.00 . A A . 101 LEU HD22 1 1
13 14529 1 1 2 LEU HD23 H 8.033 -2.301 -2.205 1.00 . A A . 101 LEU HD23 1 1
13 14530 1 1 2 LEU HG H 5.905 -3.887 -3.631 1.00 . A A . 101 LEU HG 1 1
13 14531 1 1 2 LEU N N 3.994 -0.777 -1.972 1.00 . A A . 101 LEU N 1 1
13 14532 1 1 2 LEU O O 6.520 0.651 -1.757 1.00 . A A . 101 LEU O 1 1
13 14533 1 1 3 LYS C C 9.478 -0.877 0.096 1.00 . A A . 102 LYS C 1 1
13 14534 1 1 3 LYS CA C 8.103 -0.258 0.327 1.00 . A A . 102 LYS CA 1 1
13 14535 1 1 3 LYS CB C 7.809 -0.191 1.828 1.00 . A A . 102 LYS CB 1 1
13 14536 1 1 3 LYS CD C 5.735 0.254 3.172 1.00 . A A . 102 LYS CD 1 1
13 14537 1 1 3 LYS CE C 5.487 1.200 4.338 1.00 . A A . 102 LYS CE 1 1
13 14538 1 1 3 LYS CG C 6.744 0.829 2.193 1.00 . A A . 102 LYS CG 1 1
13 14539 1 1 3 LYS H H 6.891 -1.946 -0.078 1.00 . A A . 102 LYS H 1 1
13 14540 1 1 3 LYS HA H 8.100 0.743 -0.077 1.00 . A A . 102 LYS HA 1 1
13 14541 1 1 3 LYS HB2 H 7.477 -1.163 2.161 1.00 . A A . 102 LYS HB2 1 1
13 14542 1 1 3 LYS HB3 H 8.719 0.067 2.350 1.00 . A A . 102 LYS HB3 1 1
13 14543 1 1 3 LYS HD2 H 4.801 0.085 2.656 1.00 . A A . 102 LYS HD2 1 1
13 14544 1 1 3 LYS HD3 H 6.111 -0.684 3.555 1.00 . A A . 102 LYS HD3 1 1
13 14545 1 1 3 LYS HE2 H 6.438 1.479 4.765 1.00 . A A . 102 LYS HE2 1 1
13 14546 1 1 3 LYS HE3 H 4.986 2.082 3.968 1.00 . A A . 102 LYS HE3 1 1
13 14547 1 1 3 LYS HG2 H 7.220 1.686 2.646 1.00 . A A . 102 LYS HG2 1 1
13 14548 1 1 3 LYS HG3 H 6.227 1.134 1.295 1.00 . A A . 102 LYS HG3 1 1
13 14549 1 1 3 LYS HZ1 H 5.249 0.202 6.158 1.00 . A A . 102 LYS HZ1 1 1
13 14550 1 1 3 LYS HZ2 H 3.990 1.271 5.793 1.00 . A A . 102 LYS HZ2 1 1
13 14551 1 1 3 LYS HZ3 H 4.097 -0.215 4.992 1.00 . A A . 102 LYS HZ3 1 1
13 14552 1 1 3 LYS N N 7.067 -1.022 -0.357 1.00 . A A . 102 LYS N 1 1
13 14553 1 1 3 LYS NZ N 4.647 0.570 5.394 1.00 . A A . 102 LYS NZ 1 1
13 14554 1 1 3 LYS O O 9.654 -2.089 0.221 1.00 . A A . 102 LYS O 1 1
13 14555 1 1 4 CYS C C 12.828 0.407 0.195 1.00 . A A . 103 CYS C 1 1
13 14556 1 1 4 CYS CA C 11.811 -0.500 -0.490 1.00 . A A . 103 CYS CA 1 1
13 14557 1 1 4 CYS CB C 12.088 -0.551 -1.994 1.00 . A A . 103 CYS CB 1 1
13 14558 1 1 4 CYS H H 10.249 0.920 -0.326 1.00 . A A . 103 CYS H 1 1
13 14559 1 1 4 CYS HA H 11.902 -1.495 -0.082 1.00 . A A . 103 CYS HA 1 1
13 14560 1 1 4 CYS HB2 H 12.184 0.458 -2.369 1.00 . A A . 103 CYS HB2 1 1
13 14561 1 1 4 CYS HB3 H 13.013 -1.082 -2.164 1.00 . A A . 103 CYS HB3 1 1
13 14562 1 1 4 CYS N N 10.451 -0.036 -0.242 1.00 . A A . 103 CYS N 1 1
13 14563 1 1 4 CYS O O 12.646 1.623 0.262 1.00 . A A . 103 CYS O 1 1
13 14564 1 1 4 CYS SG S 10.786 -1.379 -2.962 1.00 . A A . 103 CYS SG 1 1
13 14565 1 1 5 TYR C C 15.740 1.408 0.396 1.00 . A A . 104 TYR C 1 1
13 14566 1 1 5 TYR CA C 14.945 0.561 1.385 1.00 . A A . 104 TYR CA 1 1
13 14567 1 1 5 TYR CB C 15.884 -0.390 2.130 1.00 . A A . 104 TYR CB 1 1
13 14568 1 1 5 TYR CD1 C 15.478 0.204 4.551 1.00 . A A . 104 TYR CD1 1 1
13 14569 1 1 5 TYR CD2 C 14.912 -1.994 3.821 1.00 . A A . 104 TYR CD2 1 1
13 14570 1 1 5 TYR CE1 C 15.052 -0.105 5.828 1.00 . A A . 104 TYR CE1 1 1
13 14571 1 1 5 TYR CE2 C 14.482 -2.311 5.095 1.00 . A A . 104 TYR CE2 1 1
13 14572 1 1 5 TYR CG C 15.416 -0.733 3.526 1.00 . A A . 104 TYR CG 1 1
13 14573 1 1 5 TYR CZ C 14.555 -1.364 6.095 1.00 . A A . 104 TYR CZ 1 1
13 14574 1 1 5 TYR H H 13.988 -1.164 0.619 1.00 . A A . 104 TYR H 1 1
13 14575 1 1 5 TYR HA H 14.470 1.215 2.101 1.00 . A A . 104 TYR HA 1 1
13 14576 1 1 5 TYR HB2 H 15.968 -1.311 1.574 1.00 . A A . 104 TYR HB2 1 1
13 14577 1 1 5 TYR HB3 H 16.859 0.068 2.210 1.00 . A A . 104 TYR HB3 1 1
13 14578 1 1 5 TYR HD1 H 15.868 1.189 4.338 1.00 . A A . 104 TYR HD1 1 1
13 14579 1 1 5 TYR HD2 H 14.857 -2.734 3.035 1.00 . A A . 104 TYR HD2 1 1
13 14580 1 1 5 TYR HE1 H 15.108 0.636 6.611 1.00 . A A . 104 TYR HE1 1 1
13 14581 1 1 5 TYR HE2 H 14.093 -3.297 5.304 1.00 . A A . 104 TYR HE2 1 1
13 14582 1 1 5 TYR HH H 13.867 -0.873 7.822 1.00 . A A . 104 TYR HH 1 1
13 14583 1 1 5 TYR N N 13.899 -0.192 0.703 1.00 . A A . 104 TYR N 1 1
13 14584 1 1 5 TYR O O 16.806 1.004 -0.070 1.00 . A A . 104 TYR O 1 1
13 14585 1 1 5 TYR OH O 14.129 -1.677 7.366 1.00 . A A . 104 TYR OH 1 1
13 14586 1 1 6 THR C C 16.238 4.808 -0.178 1.00 . A A . 105 THR C 1 1
13 14587 1 1 6 THR CA C 15.872 3.492 -0.854 1.00 . A A . 105 THR CA 1 1
13 14588 1 1 6 THR CB C 14.981 3.785 -2.076 1.00 . A A . 105 THR CB 1 1
13 14589 1 1 6 THR CG2 C 14.168 2.558 -2.459 1.00 . A A . 105 THR CG2 1 1
13 14590 1 1 6 THR H H 14.362 2.852 0.484 1.00 . A A . 105 THR H 1 1
13 14591 1 1 6 THR HA H 16.777 3.013 -1.201 1.00 . A A . 105 THR HA 1 1
13 14592 1 1 6 THR HB H 15.615 4.053 -2.909 1.00 . A A . 105 THR HB 1 1
13 14593 1 1 6 THR HG1 H 13.870 4.865 -0.856 1.00 . A A . 105 THR HG1 1 1
13 14594 1 1 6 THR HG21 H 14.743 1.666 -2.255 1.00 . A A . 105 THR HG21 1 1
13 14595 1 1 6 THR HG22 H 13.254 2.537 -1.883 1.00 . A A . 105 THR HG22 1 1
13 14596 1 1 6 THR HG23 H 13.929 2.598 -3.512 1.00 . A A . 105 THR HG23 1 1
13 14597 1 1 6 THR N N 15.214 2.587 0.079 1.00 . A A . 105 THR N 1 1
13 14598 1 1 6 THR O O 15.417 5.412 0.513 1.00 . A A . 105 THR O 1 1
13 14599 1 1 6 THR OG1 O 14.100 4.876 -1.789 1.00 . A A . 105 THR OG1 1 1
13 14600 1 1 7 CYS C C 17.499 7.696 -0.621 1.00 . A A . 106 CYS C 1 1
13 14601 1 1 7 CYS CA C 17.949 6.496 0.207 1.00 . A A . 106 CYS CA 1 1
13 14602 1 1 7 CYS CB C 19.475 6.483 0.318 1.00 . A A . 106 CYS CB 1 1
13 14603 1 1 7 CYS H H 18.083 4.724 -0.944 1.00 . A A . 106 CYS H 1 1
13 14604 1 1 7 CYS HA H 17.526 6.577 1.196 1.00 . A A . 106 CYS HA 1 1
13 14605 1 1 7 CYS HB2 H 19.812 7.451 0.658 1.00 . A A . 106 CYS HB2 1 1
13 14606 1 1 7 CYS HB3 H 19.770 5.732 1.036 1.00 . A A . 106 CYS HB3 1 1
13 14607 1 1 7 CYS N N 17.474 5.250 -0.382 1.00 . A A . 106 CYS N 1 1
13 14608 1 1 7 CYS O O 16.714 7.557 -1.559 1.00 . A A . 106 CYS O 1 1
13 14609 1 1 7 CYS SG S 20.331 6.119 -1.249 1.00 . A A . 106 CYS SG 1 1
13 14610 1 1 8 LYS C C 18.208 10.082 -2.397 1.00 . A A . 107 LYS C 1 1
13 14611 1 1 8 LYS CA C 17.652 10.099 -0.977 1.00 . A A . 107 LYS CA 1 1
13 14612 1 1 8 LYS CB C 18.187 11.319 -0.223 1.00 . A A . 107 LYS CB 1 1
13 14613 1 1 8 LYS CD C 18.166 13.716 -0.973 1.00 . A A . 107 LYS CD 1 1
13 14614 1 1 8 LYS CE C 17.311 14.657 -1.808 1.00 . A A . 107 LYS CE 1 1
13 14615 1 1 8 LYS CG C 17.344 12.568 -0.412 1.00 . A A . 107 LYS CG 1 1
13 14616 1 1 8 LYS H H 18.622 8.920 0.490 1.00 . A A . 107 LYS H 1 1
13 14617 1 1 8 LYS HA H 16.576 10.160 -1.025 1.00 . A A . 107 LYS HA 1 1
13 14618 1 1 8 LYS HB2 H 18.222 11.089 0.832 1.00 . A A . 107 LYS HB2 1 1
13 14619 1 1 8 LYS HB3 H 19.189 11.530 -0.570 1.00 . A A . 107 LYS HB3 1 1
13 14620 1 1 8 LYS HD2 H 18.598 14.272 -0.154 1.00 . A A . 107 LYS HD2 1 1
13 14621 1 1 8 LYS HD3 H 18.954 13.313 -1.594 1.00 . A A . 107 LYS HD3 1 1
13 14622 1 1 8 LYS HE2 H 17.953 15.202 -2.483 1.00 . A A . 107 LYS HE2 1 1
13 14623 1 1 8 LYS HE3 H 16.604 14.071 -2.376 1.00 . A A . 107 LYS HE3 1 1
13 14624 1 1 8 LYS HG2 H 16.538 12.348 -1.096 1.00 . A A . 107 LYS HG2 1 1
13 14625 1 1 8 LYS HG3 H 16.936 12.863 0.545 1.00 . A A . 107 LYS HG3 1 1
13 14626 1 1 8 LYS HZ1 H 15.903 16.178 -1.544 1.00 . A A . 107 LYS HZ1 1 1
13 14627 1 1 8 LYS HZ2 H 16.027 15.123 -0.227 1.00 . A A . 107 LYS HZ2 1 1
13 14628 1 1 8 LYS HZ3 H 17.229 16.283 -0.498 1.00 . A A . 107 LYS HZ3 1 1
13 14629 1 1 8 LYS N N 18.001 8.874 -0.267 1.00 . A A . 107 LYS N 1 1
13 14630 1 1 8 LYS NZ N 16.565 15.628 -0.960 1.00 . A A . 107 LYS NZ 1 1
13 14631 1 1 8 LYS O O 17.454 10.009 -3.367 1.00 . A A . 107 LYS O 1 1
13 14632 1 1 9 GLU C C 21.571 9.504 -3.722 1.00 . A A . 108 GLU C 1 1
13 14633 1 1 9 GLU CA C 20.186 10.138 -3.814 1.00 . A A . 108 GLU CA 1 1
13 14634 1 1 9 GLU CB C 20.301 11.562 -4.361 1.00 . A A . 108 GLU CB 1 1
13 14635 1 1 9 GLU CD C 19.481 12.636 -6.496 1.00 . A A . 108 GLU CD 1 1
13 14636 1 1 9 GLU CG C 19.095 12.001 -5.175 1.00 . A A . 108 GLU CG 1 1
13 14637 1 1 9 GLU H H 20.079 10.203 -1.700 1.00 . A A . 108 GLU H 1 1
13 14638 1 1 9 GLU HA H 19.579 9.552 -4.486 1.00 . A A . 108 GLU HA 1 1
13 14639 1 1 9 GLU HB2 H 20.419 12.245 -3.533 1.00 . A A . 108 GLU HB2 1 1
13 14640 1 1 9 GLU HB3 H 21.175 11.623 -4.993 1.00 . A A . 108 GLU HB3 1 1
13 14641 1 1 9 GLU HG2 H 18.478 11.137 -5.375 1.00 . A A . 108 GLU HG2 1 1
13 14642 1 1 9 GLU HG3 H 18.530 12.719 -4.599 1.00 . A A . 108 GLU HG3 1 1
13 14643 1 1 9 GLU N N 19.531 10.147 -2.511 1.00 . A A . 108 GLU N 1 1
13 14644 1 1 9 GLU O O 22.169 9.412 -2.650 1.00 . A A . 108 GLU O 1 1
13 14645 1 1 9 GLU OE1 O 20.027 13.759 -6.477 1.00 . A A . 108 GLU OE1 1 1
13 14646 1 1 9 GLU OE2 O 19.239 12.010 -7.549 1.00 . A A . 108 GLU OE2 1 1
13 14647 1 1 10 PRO C C 24.547 9.412 -4.708 1.00 . A A . 109 PRO C 1 1
13 14648 1 1 10 PRO CA C 23.413 8.422 -4.949 1.00 . A A . 109 PRO CA 1 1
13 14649 1 1 10 PRO CB C 23.467 7.887 -6.383 1.00 . A A . 109 PRO CB 1 1
13 14650 1 1 10 PRO CD C 21.436 9.132 -6.188 1.00 . A A . 109 PRO CD 1 1
13 14651 1 1 10 PRO CG C 22.532 8.758 -7.148 1.00 . A A . 109 PRO CG 1 1
13 14652 1 1 10 PRO HA H 23.500 7.600 -4.253 1.00 . A A . 109 PRO HA 1 1
13 14653 1 1 10 PRO HB2 H 24.477 7.963 -6.760 1.00 . A A . 109 PRO HB2 1 1
13 14654 1 1 10 PRO HB3 H 23.148 6.856 -6.398 1.00 . A A . 109 PRO HB3 1 1
13 14655 1 1 10 PRO HD2 H 21.087 10.135 -6.387 1.00 . A A . 109 PRO HD2 1 1
13 14656 1 1 10 PRO HD3 H 20.621 8.427 -6.253 1.00 . A A . 109 PRO HD3 1 1
13 14657 1 1 10 PRO HG2 H 23.049 9.642 -7.489 1.00 . A A . 109 PRO HG2 1 1
13 14658 1 1 10 PRO HG3 H 22.125 8.212 -7.986 1.00 . A A . 109 PRO HG3 1 1
13 14659 1 1 10 PRO N N 22.093 9.055 -4.873 1.00 . A A . 109 PRO N 1 1
13 14660 1 1 10 PRO O O 24.952 10.139 -5.614 1.00 . A A . 109 PRO O 1 1
13 14661 1 1 11 MET C C 26.723 9.971 -1.757 1.00 . A A . 110 MET C 1 1
13 14662 1 1 11 MET CA C 26.143 10.337 -3.120 1.00 . A A . 110 MET CA 1 1
13 14663 1 1 11 MET CB C 25.651 11.785 -3.106 1.00 . A A . 110 MET CB 1 1
13 14664 1 1 11 MET CE C 23.096 14.090 -0.989 1.00 . A A . 110 MET CE 1 1
13 14665 1 1 11 MET CG C 24.424 12.002 -2.235 1.00 . A A . 110 MET CG 1 1
13 14666 1 1 11 MET H H 24.689 8.832 -2.799 1.00 . A A . 110 MET H 1 1
13 14667 1 1 11 MET HA H 26.916 10.236 -3.866 1.00 . A A . 110 MET HA 1 1
13 14668 1 1 11 MET HB2 H 26.444 12.419 -2.737 1.00 . A A . 110 MET HB2 1 1
13 14669 1 1 11 MET HB3 H 25.406 12.080 -4.115 1.00 . A A . 110 MET HB3 1 1
13 14670 1 1 11 MET HE1 H 22.797 13.242 -0.390 1.00 . A A . 110 MET HE1 1 1
13 14671 1 1 11 MET HE2 H 23.939 14.579 -0.524 1.00 . A A . 110 MET HE2 1 1
13 14672 1 1 11 MET HE3 H 22.273 14.786 -1.063 1.00 . A A . 110 MET HE3 1 1
13 14673 1 1 11 MET HG2 H 23.746 11.174 -2.379 1.00 . A A . 110 MET HG2 1 1
13 14674 1 1 11 MET HG3 H 24.735 12.034 -1.201 1.00 . A A . 110 MET HG3 1 1
13 14675 1 1 11 MET N N 25.054 9.435 -3.479 1.00 . A A . 110 MET N 1 1
13 14676 1 1 11 MET O O 27.941 9.918 -1.583 1.00 . A A . 110 MET O 1 1
13 14677 1 1 11 MET SD S 23.556 13.533 -2.627 1.00 . A A . 110 MET SD 1 1
13 14678 1 1 12 THR C C 27.191 8.147 0.535 1.00 . A A . 111 THR C 1 1
13 14679 1 1 12 THR CA C 26.269 9.361 0.555 1.00 . A A . 111 THR CA 1 1
13 14680 1 1 12 THR CB C 25.062 9.061 1.464 1.00 . A A . 111 THR CB 1 1
13 14681 1 1 12 THR CG2 C 24.369 7.777 1.035 1.00 . A A . 111 THR CG2 1 1
13 14682 1 1 12 THR H H 24.887 9.779 -0.993 1.00 . A A . 111 THR H 1 1
13 14683 1 1 12 THR HA H 26.806 10.202 0.970 1.00 . A A . 111 THR HA 1 1
13 14684 1 1 12 THR HB H 24.358 9.877 1.383 1.00 . A A . 111 THR HB 1 1
13 14685 1 1 12 THR HG1 H 26.408 8.664 2.849 1.00 . A A . 111 THR HG1 1 1
13 14686 1 1 12 THR HG21 H 23.503 7.610 1.659 1.00 . A A . 111 THR HG21 1 1
13 14687 1 1 12 THR HG22 H 24.059 7.861 0.004 1.00 . A A . 111 THR HG22 1 1
13 14688 1 1 12 THR HG23 H 25.052 6.947 1.139 1.00 . A A . 111 THR HG23 1 1
13 14689 1 1 12 THR N N 25.844 9.720 -0.792 1.00 . A A . 111 THR N 1 1
13 14690 1 1 12 THR O O 26.928 7.167 -0.162 1.00 . A A . 111 THR O 1 1
13 14691 1 1 12 THR OG1 O 25.491 8.947 2.825 1.00 . A A . 111 THR OG1 1 1
13 14692 1 1 13 SER C C 28.560 5.835 1.830 1.00 . A A . 112 SER C 1 1
13 14693 1 1 13 SER CA C 29.235 7.125 1.374 1.00 . A A . 112 SER CA 1 1
13 14694 1 1 13 SER CB C 30.376 7.482 2.329 1.00 . A A . 112 SER CB 1 1
13 14695 1 1 13 SER H H 28.427 9.026 1.838 1.00 . A A . 112 SER H 1 1
13 14696 1 1 13 SER HA H 29.638 6.976 0.384 1.00 . A A . 112 SER HA 1 1
13 14697 1 1 13 SER HB2 H 30.125 7.150 3.325 1.00 . A A . 112 SER HB2 1 1
13 14698 1 1 13 SER HB3 H 31.281 6.990 2.003 1.00 . A A . 112 SER HB3 1 1
13 14699 1 1 13 SER HG H 31.310 9.080 2.970 1.00 . A A . 112 SER HG 1 1
13 14700 1 1 13 SER N N 28.272 8.218 1.306 1.00 . A A . 112 SER N 1 1
13 14701 1 1 13 SER O O 28.827 4.759 1.295 1.00 . A A . 112 SER O 1 1
13 14702 1 1 13 SER OG O 30.600 8.881 2.356 1.00 . A A . 112 SER OG 1 1
13 14703 1 1 14 ALA C C 25.594 5.194 3.877 1.00 . A A . 113 ALA C 1 1
13 14704 1 1 14 ALA CA C 26.969 4.796 3.350 1.00 . A A . 113 ALA CA 1 1
13 14705 1 1 14 ALA CB C 27.783 4.126 4.447 1.00 . A A . 113 ALA CB 1 1
13 14706 1 1 14 ALA H H 27.514 6.836 3.209 1.00 . A A . 113 ALA H 1 1
13 14707 1 1 14 ALA HA H 26.843 4.086 2.545 1.00 . A A . 113 ALA HA 1 1
13 14708 1 1 14 ALA HB1 H 27.736 3.054 4.328 1.00 . A A . 113 ALA HB1 1 1
13 14709 1 1 14 ALA HB2 H 28.811 4.451 4.381 1.00 . A A . 113 ALA HB2 1 1
13 14710 1 1 14 ALA HB3 H 27.381 4.399 5.411 1.00 . A A . 113 ALA HB3 1 1
13 14711 1 1 14 ALA N N 27.684 5.951 2.823 1.00 . A A . 113 ALA N 1 1
13 14712 1 1 14 ALA O O 25.100 6.283 3.586 1.00 . A A . 113 ALA O 1 1
13 14713 1 1 15 SER C C 22.669 4.943 4.122 1.00 . A A . 114 SER C 1 1
13 14714 1 1 15 SER CA C 23.662 4.562 5.216 1.00 . A A . 114 SER CA 1 1
13 14715 1 1 15 SER CB C 23.739 5.678 6.260 1.00 . A A . 114 SER CB 1 1
13 14716 1 1 15 SER H H 25.428 3.454 4.847 1.00 . A A . 114 SER H 1 1
13 14717 1 1 15 SER HA H 23.323 3.656 5.694 1.00 . A A . 114 SER HA 1 1
13 14718 1 1 15 SER HB2 H 22.913 5.581 6.948 1.00 . A A . 114 SER HB2 1 1
13 14719 1 1 15 SER HB3 H 24.671 5.596 6.802 1.00 . A A . 114 SER HB3 1 1
13 14720 1 1 15 SER HG H 24.537 7.379 5.706 1.00 . A A . 114 SER HG 1 1
13 14721 1 1 15 SER N N 24.982 4.305 4.652 1.00 . A A . 114 SER N 1 1
13 14722 1 1 15 SER O O 21.791 5.780 4.328 1.00 . A A . 114 SER O 1 1
13 14723 1 1 15 SER OG O 23.678 6.954 5.649 1.00 . A A . 114 SER OG 1 1
13 14724 1 1 16 CYS C C 20.779 3.594 1.788 1.00 . A A . 115 CYS C 1 1
13 14725 1 1 16 CYS CA C 21.933 4.592 1.829 1.00 . A A . 115 CYS CA 1 1
13 14726 1 1 16 CYS CB C 22.716 4.535 0.516 1.00 . A A . 115 CYS CB 1 1
13 14727 1 1 16 CYS H H 23.534 3.662 2.853 1.00 . A A . 115 CYS H 1 1
13 14728 1 1 16 CYS HA H 21.529 5.585 1.954 1.00 . A A . 115 CYS HA 1 1
13 14729 1 1 16 CYS HB2 H 23.745 4.805 0.708 1.00 . A A . 115 CYS HB2 1 1
13 14730 1 1 16 CYS HB3 H 22.680 3.528 0.127 1.00 . A A . 115 CYS HB3 1 1
13 14731 1 1 16 CYS N N 22.815 4.320 2.957 1.00 . A A . 115 CYS N 1 1
13 14732 1 1 16 CYS O O 20.571 2.910 0.786 1.00 . A A . 115 CYS O 1 1
13 14733 1 1 16 CYS SG S 22.085 5.653 -0.776 1.00 . A A . 115 CYS SG 1 1
13 14734 1 1 17 ARG C C 17.828 3.156 3.910 1.00 . A A . 116 ARG C 1 1
13 14735 1 1 17 ARG CA C 18.899 2.603 2.975 1.00 . A A . 116 ARG CA 1 1
13 14736 1 1 17 ARG CB C 19.362 1.231 3.467 1.00 . A A . 116 ARG CB 1 1
13 14737 1 1 17 ARG CD C 21.540 0.643 2.359 1.00 . A A . 116 ARG CD 1 1
13 14738 1 1 17 ARG CG C 20.040 0.396 2.393 1.00 . A A . 116 ARG CG 1 1
13 14739 1 1 17 ARG CZ C 23.619 -0.547 2.913 1.00 . A A . 116 ARG CZ 1 1
13 14740 1 1 17 ARG H H 20.246 4.089 3.651 1.00 . A A . 116 ARG H 1 1
13 14741 1 1 17 ARG HA H 18.478 2.498 1.986 1.00 . A A . 116 ARG HA 1 1
13 14742 1 1 17 ARG HB2 H 20.062 1.369 4.278 1.00 . A A . 116 ARG HB2 1 1
13 14743 1 1 17 ARG HB3 H 18.505 0.684 3.830 1.00 . A A . 116 ARG HB3 1 1
13 14744 1 1 17 ARG HD2 H 21.844 0.790 1.333 1.00 . A A . 116 ARG HD2 1 1
13 14745 1 1 17 ARG HD3 H 21.757 1.534 2.929 1.00 . A A . 116 ARG HD3 1 1
13 14746 1 1 17 ARG HE H 21.782 -1.210 3.321 1.00 . A A . 116 ARG HE 1 1
13 14747 1 1 17 ARG HG2 H 19.863 -0.650 2.598 1.00 . A A . 116 ARG HG2 1 1
13 14748 1 1 17 ARG HG3 H 19.619 0.652 1.432 1.00 . A A . 116 ARG HG3 1 1
13 14749 1 1 17 ARG HH11 H 23.877 1.225 1.978 1.00 . A A . 116 ARG HH11 1 1
13 14750 1 1 17 ARG HH12 H 25.334 0.376 2.375 1.00 . A A . 116 ARG HH12 1 1
13 14751 1 1 17 ARG HH21 H 23.694 -2.337 3.849 1.00 . A A . 116 ARG HH21 1 1
13 14752 1 1 17 ARG HH22 H 25.229 -1.650 3.438 1.00 . A A . 116 ARG HH22 1 1
13 14753 1 1 17 ARG N N 20.031 3.517 2.884 1.00 . A A . 116 ARG N 1 1
13 14754 1 1 17 ARG NE N 22.292 -0.476 2.920 1.00 . A A . 116 ARG NE 1 1
13 14755 1 1 17 ARG NH1 N 24.335 0.432 2.377 1.00 . A A . 116 ARG NH1 1 1
13 14756 1 1 17 ARG NH2 N 24.231 -1.598 3.444 1.00 . A A . 116 ARG NH2 1 1
13 14757 1 1 17 ARG O O 17.988 3.145 5.131 1.00 . A A . 116 ARG O 1 1
13 14758 1 1 18 THR C C 14.289 3.713 3.588 1.00 . A A . 117 THR C 1 1
13 14759 1 1 18 THR CA C 15.637 4.197 4.110 1.00 . A A . 117 THR CA 1 1
13 14760 1 1 18 THR CB C 15.659 5.737 4.089 1.00 . A A . 117 THR CB 1 1
13 14761 1 1 18 THR CG2 C 14.743 6.306 5.162 1.00 . A A . 117 THR CG2 1 1
13 14762 1 1 18 THR H H 16.665 3.620 2.352 1.00 . A A . 117 THR H 1 1
13 14763 1 1 18 THR HA H 15.755 3.870 5.132 1.00 . A A . 117 THR HA 1 1
13 14764 1 1 18 THR HB H 15.311 6.074 3.123 1.00 . A A . 117 THR HB 1 1
13 14765 1 1 18 THR HG1 H 16.995 7.171 4.314 1.00 . A A . 117 THR HG1 1 1
13 14766 1 1 18 THR HG21 H 15.269 7.069 5.717 1.00 . A A . 117 THR HG21 1 1
13 14767 1 1 18 THR HG22 H 13.869 6.738 4.697 1.00 . A A . 117 THR HG22 1 1
13 14768 1 1 18 THR HG23 H 14.441 5.516 5.833 1.00 . A A . 117 THR HG23 1 1
13 14769 1 1 18 THR N N 16.734 3.639 3.329 1.00 . A A . 117 THR N 1 1
13 14770 1 1 18 THR O O 14.137 3.433 2.398 1.00 . A A . 117 THR O 1 1
13 14771 1 1 18 THR OG1 O 16.995 6.210 4.295 1.00 . A A . 117 THR OG1 1 1
13 14772 1 1 19 ILE C C 11.285 4.187 3.211 1.00 . A A . 118 ILE C 1 1
13 14773 1 1 19 ILE CA C 11.976 3.169 4.112 1.00 . A A . 118 ILE CA 1 1
13 14774 1 1 19 ILE CB C 11.100 2.921 5.354 1.00 . A A . 118 ILE CB 1 1
13 14775 1 1 19 ILE CD1 C 10.922 1.540 7.485 1.00 . A A . 118 ILE CD1 1 1
13 14776 1 1 19 ILE CG1 C 11.747 1.872 6.261 1.00 . A A . 118 ILE CG1 1 1
13 14777 1 1 19 ILE CG2 C 9.704 2.481 4.938 1.00 . A A . 118 ILE CG2 1 1
13 14778 1 1 19 ILE H H 13.495 3.855 5.417 1.00 . A A . 118 ILE H 1 1
13 14779 1 1 19 ILE HA H 12.076 2.237 3.575 1.00 . A A . 118 ILE HA 1 1
13 14780 1 1 19 ILE HB H 11.012 3.850 5.896 1.00 . A A . 118 ILE HB 1 1
13 14781 1 1 19 ILE HD11 H 10.334 0.655 7.293 1.00 . A A . 118 ILE HD11 1 1
13 14782 1 1 19 ILE HD12 H 11.579 1.362 8.324 1.00 . A A . 118 ILE HD12 1 1
13 14783 1 1 19 ILE HD13 H 10.265 2.367 7.711 1.00 . A A . 118 ILE HD13 1 1
13 14784 1 1 19 ILE HG12 H 11.891 0.961 5.702 1.00 . A A . 118 ILE HG12 1 1
13 14785 1 1 19 ILE HG13 H 12.706 2.239 6.596 1.00 . A A . 118 ILE HG13 1 1
13 14786 1 1 19 ILE HG21 H 9.500 1.501 5.342 1.00 . A A . 118 ILE HG21 1 1
13 14787 1 1 19 ILE HG22 H 8.977 3.185 5.317 1.00 . A A . 118 ILE HG22 1 1
13 14788 1 1 19 ILE HG23 H 9.644 2.446 3.861 1.00 . A A . 118 ILE HG23 1 1
13 14789 1 1 19 ILE N N 13.312 3.618 4.484 1.00 . A A . 118 ILE N 1 1
13 14790 1 1 19 ILE O O 10.933 5.283 3.649 1.00 . A A . 118 ILE O 1 1
13 14791 1 1 20 THR C C 9.301 3.982 0.272 1.00 . A A . 119 THR C 1 1
13 14792 1 1 20 THR CA C 10.443 4.696 0.985 1.00 . A A . 119 THR CA 1 1
13 14793 1 1 20 THR CB C 11.443 5.216 -0.064 1.00 . A A . 119 THR CB 1 1
13 14794 1 1 20 THR CG2 C 10.720 5.940 -1.190 1.00 . A A . 119 THR CG2 1 1
13 14795 1 1 20 THR H H 11.395 2.931 1.660 1.00 . A A . 119 THR H 1 1
13 14796 1 1 20 THR HA H 10.044 5.544 1.524 1.00 . A A . 119 THR HA 1 1
13 14797 1 1 20 THR HB H 11.975 4.373 -0.481 1.00 . A A . 119 THR HB 1 1
13 14798 1 1 20 THR HG1 H 12.901 5.620 1.202 1.00 . A A . 119 THR HG1 1 1
13 14799 1 1 20 THR HG21 H 11.444 6.402 -1.845 1.00 . A A . 119 THR HG21 1 1
13 14800 1 1 20 THR HG22 H 10.127 5.232 -1.750 1.00 . A A . 119 THR HG22 1 1
13 14801 1 1 20 THR HG23 H 10.074 6.699 -0.773 1.00 . A A . 119 THR HG23 1 1
13 14802 1 1 20 THR N N 11.092 3.817 1.949 1.00 . A A . 119 THR N 1 1
13 14803 1 1 20 THR O O 9.371 2.780 0.015 1.00 . A A . 119 THR O 1 1
13 14804 1 1 20 THR OG1 O 12.384 6.103 0.553 1.00 . A A . 119 THR OG1 1 1
13 14805 1 1 21 ARG C C 7.265 4.242 -2.245 1.00 . A A . 120 ARG C 1 1
13 14806 1 1 21 ARG CA C 7.091 4.167 -0.731 1.00 . A A . 120 ARG CA 1 1
13 14807 1 1 21 ARG CB C 5.818 4.907 -0.316 1.00 . A A . 120 ARG CB 1 1
13 14808 1 1 21 ARG CD C 6.029 4.198 2.086 1.00 . A A . 120 ARG CD 1 1
13 14809 1 1 21 ARG CG C 5.825 5.366 1.133 1.00 . A A . 120 ARG CG 1 1
13 14810 1 1 21 ARG CZ C 4.405 4.621 3.883 1.00 . A A . 120 ARG CZ 1 1
13 14811 1 1 21 ARG H H 8.251 5.682 0.184 1.00 . A A . 120 ARG H 1 1
13 14812 1 1 21 ARG HA H 7.005 3.131 -0.441 1.00 . A A . 120 ARG HA 1 1
13 14813 1 1 21 ARG HB2 H 5.699 5.777 -0.945 1.00 . A A . 120 ARG HB2 1 1
13 14814 1 1 21 ARG HB3 H 4.972 4.251 -0.459 1.00 . A A . 120 ARG HB3 1 1
13 14815 1 1 21 ARG HD2 H 5.419 3.371 1.756 1.00 . A A . 120 ARG HD2 1 1
13 14816 1 1 21 ARG HD3 H 7.069 3.910 2.063 1.00 . A A . 120 ARG HD3 1 1
13 14817 1 1 21 ARG HE H 6.386 4.719 4.091 1.00 . A A . 120 ARG HE 1 1
13 14818 1 1 21 ARG HG2 H 6.628 6.074 1.273 1.00 . A A . 120 ARG HG2 1 1
13 14819 1 1 21 ARG HG3 H 4.881 5.840 1.355 1.00 . A A . 120 ARG HG3 1 1
13 14820 1 1 21 ARG HH11 H 3.591 4.145 2.096 1.00 . A A . 120 ARG HH11 1 1
13 14821 1 1 21 ARG HH12 H 2.457 4.446 3.371 1.00 . A A . 120 ARG HH12 1 1
13 14822 1 1 21 ARG HH21 H 4.903 5.117 5.778 1.00 . A A . 120 ARG HH21 1 1
13 14823 1 1 21 ARG HH22 H 3.205 4.999 5.465 1.00 . A A . 120 ARG HH22 1 1
13 14824 1 1 21 ARG N N 8.249 4.730 -0.047 1.00 . A A . 120 ARG N 1 1
13 14825 1 1 21 ARG NE N 5.661 4.541 3.457 1.00 . A A . 120 ARG NE 1 1
13 14826 1 1 21 ARG NH1 N 3.402 4.385 3.048 1.00 . A A . 120 ARG NH1 1 1
13 14827 1 1 21 ARG NH2 N 4.150 4.938 5.146 1.00 . A A . 120 ARG NH2 1 1
13 14828 1 1 21 ARG O O 7.487 5.317 -2.803 1.00 . A A . 120 ARG O 1 1
13 14829 1 1 22 CYS C C 6.027 3.471 -5.051 1.00 . A A . 121 CYS C 1 1
13 14830 1 1 22 CYS CA C 7.309 3.026 -4.354 1.00 . A A . 121 CYS CA 1 1
13 14831 1 1 22 CYS CB C 7.671 1.604 -4.786 1.00 . A A . 121 CYS CB 1 1
13 14832 1 1 22 CYS H H 6.984 2.268 -2.404 1.00 . A A . 121 CYS H 1 1
13 14833 1 1 22 CYS HA H 8.108 3.694 -4.637 1.00 . A A . 121 CYS HA 1 1
13 14834 1 1 22 CYS HB2 H 6.937 0.917 -4.389 1.00 . A A . 121 CYS HB2 1 1
13 14835 1 1 22 CYS HB3 H 7.660 1.550 -5.864 1.00 . A A . 121 CYS HB3 1 1
13 14836 1 1 22 CYS N N 7.163 3.093 -2.905 1.00 . A A . 121 CYS N 1 1
13 14837 1 1 22 CYS O O 5.054 3.856 -4.401 1.00 . A A . 121 CYS O 1 1
13 14838 1 1 22 CYS SG S 9.311 1.049 -4.218 1.00 . A A . 121 CYS SG 1 1
13 14839 1 1 23 LYS C C 3.843 2.681 -7.223 1.00 . A A . 122 LYS C 1 1
13 14840 1 1 23 LYS CA C 4.869 3.808 -7.166 1.00 . A A . 122 LYS CA 1 1
13 14841 1 1 23 LYS CB C 5.296 4.196 -8.583 1.00 . A A . 122 LYS CB 1 1
13 14842 1 1 23 LYS CD C 6.790 6.025 -7.727 1.00 . A A . 122 LYS CD 1 1
13 14843 1 1 23 LYS CE C 7.837 7.012 -8.220 1.00 . A A . 122 LYS CE 1 1
13 14844 1 1 23 LYS CG C 6.677 4.825 -8.652 1.00 . A A . 122 LYS CG 1 1
13 14845 1 1 23 LYS H H 6.837 3.097 -6.840 1.00 . A A . 122 LYS H 1 1
13 14846 1 1 23 LYS HA H 4.419 4.664 -6.687 1.00 . A A . 122 LYS HA 1 1
13 14847 1 1 23 LYS HB2 H 5.295 3.311 -9.202 1.00 . A A . 122 LYS HB2 1 1
13 14848 1 1 23 LYS HB3 H 4.582 4.903 -8.980 1.00 . A A . 122 LYS HB3 1 1
13 14849 1 1 23 LYS HD2 H 5.834 6.525 -7.680 1.00 . A A . 122 LYS HD2 1 1
13 14850 1 1 23 LYS HD3 H 7.068 5.683 -6.740 1.00 . A A . 122 LYS HD3 1 1
13 14851 1 1 23 LYS HE2 H 8.739 6.471 -8.459 1.00 . A A . 122 LYS HE2 1 1
13 14852 1 1 23 LYS HE3 H 7.462 7.499 -9.108 1.00 . A A . 122 LYS HE3 1 1
13 14853 1 1 23 LYS HG2 H 7.412 4.090 -8.361 1.00 . A A . 122 LYS HG2 1 1
13 14854 1 1 23 LYS HG3 H 6.867 5.145 -9.667 1.00 . A A . 122 LYS HG3 1 1
13 14855 1 1 23 LYS HZ1 H 8.117 8.995 -7.623 1.00 . A A . 122 LYS HZ1 1 1
13 14856 1 1 23 LYS HZ2 H 7.457 8.004 -6.421 1.00 . A A . 122 LYS HZ2 1 1
13 14857 1 1 23 LYS HZ3 H 9.100 7.887 -6.805 1.00 . A A . 122 LYS HZ3 1 1
13 14858 1 1 23 LYS N N 6.031 3.413 -6.378 1.00 . A A . 122 LYS N 1 1
13 14859 1 1 23 LYS NZ N 8.149 8.047 -7.195 1.00 . A A . 122 LYS NZ 1 1
13 14860 1 1 23 LYS O O 4.146 1.519 -6.952 1.00 . A A . 122 LYS O 1 1
13 14861 1 1 24 PRO C C 1.684 1.106 -8.865 1.00 . A A . 123 PRO C 1 1
13 14862 1 1 24 PRO CA C 1.504 2.061 -7.690 1.00 . A A . 123 PRO CA 1 1
13 14863 1 1 24 PRO CB C 0.270 2.942 -7.901 1.00 . A A . 123 PRO CB 1 1
13 14864 1 1 24 PRO CD C 2.167 4.396 -7.923 1.00 . A A . 123 PRO CD 1 1
13 14865 1 1 24 PRO CG C 0.799 4.194 -8.512 1.00 . A A . 123 PRO CG 1 1
13 14866 1 1 24 PRO HA H 1.390 1.492 -6.779 1.00 . A A . 123 PRO HA 1 1
13 14867 1 1 24 PRO HB2 H -0.424 2.441 -8.561 1.00 . A A . 123 PRO HB2 1 1
13 14868 1 1 24 PRO HB3 H -0.204 3.137 -6.951 1.00 . A A . 123 PRO HB3 1 1
13 14869 1 1 24 PRO HD2 H 2.829 4.842 -8.651 1.00 . A A . 123 PRO HD2 1 1
13 14870 1 1 24 PRO HD3 H 2.110 5.011 -7.037 1.00 . A A . 123 PRO HD3 1 1
13 14871 1 1 24 PRO HG2 H 0.865 4.080 -9.584 1.00 . A A . 123 PRO HG2 1 1
13 14872 1 1 24 PRO HG3 H 0.156 5.024 -8.261 1.00 . A A . 123 PRO HG3 1 1
13 14873 1 1 24 PRO N N 2.600 3.030 -7.586 1.00 . A A . 123 PRO N 1 1
13 14874 1 1 24 PRO O O 1.250 -0.044 -8.813 1.00 . A A . 123 PRO O 1 1
13 14875 1 1 25 GLU C C 3.641 -0.269 -10.847 1.00 . A A . 124 GLU C 1 1
13 14876 1 1 25 GLU CA C 2.564 0.779 -11.110 1.00 . A A . 124 GLU CA 1 1
13 14877 1 1 25 GLU CB C 2.975 1.665 -12.288 1.00 . A A . 124 GLU CB 1 1
13 14878 1 1 25 GLU CD C 4.823 3.113 -13.220 1.00 . A A . 124 GLU CD 1 1
13 14879 1 1 25 GLU CG C 4.133 2.597 -11.972 1.00 . A A . 124 GLU CG 1 1
13 14880 1 1 25 GLU H H 2.650 2.516 -9.904 1.00 . A A . 124 GLU H 1 1
13 14881 1 1 25 GLU HA H 1.641 0.275 -11.356 1.00 . A A . 124 GLU HA 1 1
13 14882 1 1 25 GLU HB2 H 3.263 1.033 -13.115 1.00 . A A . 124 GLU HB2 1 1
13 14883 1 1 25 GLU HB3 H 2.128 2.265 -12.583 1.00 . A A . 124 GLU HB3 1 1
13 14884 1 1 25 GLU HG2 H 3.758 3.440 -11.412 1.00 . A A . 124 GLU HG2 1 1
13 14885 1 1 25 GLU HG3 H 4.856 2.062 -11.374 1.00 . A A . 124 GLU HG3 1 1
13 14886 1 1 25 GLU N N 2.327 1.591 -9.922 1.00 . A A . 124 GLU N 1 1
13 14887 1 1 25 GLU O O 3.621 -1.355 -11.427 1.00 . A A . 124 GLU O 1 1
13 14888 1 1 25 GLU OE1 O 4.183 3.115 -14.293 1.00 . A A . 124 GLU OE1 1 1
13 14889 1 1 25 GLU OE2 O 6.001 3.515 -13.124 1.00 . A A . 124 GLU OE2 1 1
13 14890 1 1 26 ASP C C 5.211 -1.875 -8.599 1.00 . A A . 125 ASP C 1 1
13 14891 1 1 26 ASP CA C 5.668 -0.846 -9.629 1.00 . A A . 125 ASP CA 1 1
13 14892 1 1 26 ASP CB C 6.867 -0.065 -9.090 1.00 . A A . 125 ASP CB 1 1
13 14893 1 1 26 ASP CG C 7.827 0.352 -10.187 1.00 . A A . 125 ASP CG 1 1
13 14894 1 1 26 ASP H H 4.543 0.946 -9.540 1.00 . A A . 125 ASP H 1 1
13 14895 1 1 26 ASP HA H 5.962 -1.363 -10.530 1.00 . A A . 125 ASP HA 1 1
13 14896 1 1 26 ASP HB2 H 6.513 0.825 -8.589 1.00 . A A . 125 ASP HB2 1 1
13 14897 1 1 26 ASP HB3 H 7.402 -0.682 -8.383 1.00 . A A . 125 ASP HB3 1 1
13 14898 1 1 26 ASP N N 4.581 0.065 -9.970 1.00 . A A . 125 ASP N 1 1
13 14899 1 1 26 ASP O O 4.299 -1.620 -7.812 1.00 . A A . 125 ASP O 1 1
13 14900 1 1 26 ASP OD1 O 9.047 0.394 -9.924 1.00 . A A . 125 ASP OD1 1 1
13 14901 1 1 26 ASP OD2 O 7.358 0.636 -11.308 1.00 . A A . 125 ASP OD2 1 1
13 14902 1 1 27 THR C C 6.741 -4.924 -7.303 1.00 . A A . 126 THR C 1 1
13 14903 1 1 27 THR CA C 5.509 -4.109 -7.680 1.00 . A A . 126 THR CA 1 1
13 14904 1 1 27 THR CB C 4.446 -5.052 -8.274 1.00 . A A . 126 THR CB 1 1
13 14905 1 1 27 THR CG2 C 3.279 -4.261 -8.845 1.00 . A A . 126 THR CG2 1 1
13 14906 1 1 27 THR H H 6.569 -3.184 -9.262 1.00 . A A . 126 THR H 1 1
13 14907 1 1 27 THR HA H 5.102 -3.657 -6.788 1.00 . A A . 126 THR HA 1 1
13 14908 1 1 27 THR HB H 4.076 -5.694 -7.487 1.00 . A A . 126 THR HB 1 1
13 14909 1 1 27 THR HG1 H 4.861 -6.788 -9.112 1.00 . A A . 126 THR HG1 1 1
13 14910 1 1 27 THR HG21 H 2.585 -4.937 -9.323 1.00 . A A . 126 THR HG21 1 1
13 14911 1 1 27 THR HG22 H 2.776 -3.734 -8.047 1.00 . A A . 126 THR HG22 1 1
13 14912 1 1 27 THR HG23 H 3.646 -3.550 -9.570 1.00 . A A . 126 THR HG23 1 1
13 14913 1 1 27 THR N N 5.851 -3.041 -8.611 1.00 . A A . 126 THR N 1 1
13 14914 1 1 27 THR O O 6.629 -6.063 -6.850 1.00 . A A . 126 THR O 1 1
13 14915 1 1 27 THR OG1 O 5.028 -5.862 -9.302 1.00 . A A . 126 THR OG1 1 1
13 14916 1 1 28 ALA C C 10.247 -3.997 -6.781 1.00 . A A . 127 ALA C 1 1
13 14917 1 1 28 ALA CA C 9.169 -5.004 -7.169 1.00 . A A . 127 ALA CA 1 1
13 14918 1 1 28 ALA CB C 9.634 -5.851 -8.344 1.00 . A A . 127 ALA CB 1 1
13 14919 1 1 28 ALA H H 7.941 -3.424 -7.856 1.00 . A A . 127 ALA H 1 1
13 14920 1 1 28 ALA HA H 8.989 -5.663 -6.331 1.00 . A A . 127 ALA HA 1 1
13 14921 1 1 28 ALA HB1 H 8.786 -6.100 -8.966 1.00 . A A . 127 ALA HB1 1 1
13 14922 1 1 28 ALA HB2 H 10.355 -5.296 -8.925 1.00 . A A . 127 ALA HB2 1 1
13 14923 1 1 28 ALA HB3 H 10.089 -6.758 -7.977 1.00 . A A . 127 ALA HB3 1 1
13 14924 1 1 28 ALA N N 7.917 -4.333 -7.492 1.00 . A A . 127 ALA N 1 1
13 14925 1 1 28 ALA O O 10.208 -2.839 -7.198 1.00 . A A . 127 ALA O 1 1
13 14926 1 1 29 CYS C C 13.591 -3.919 -6.272 1.00 . A A . 128 CYS C 1 1
13 14927 1 1 29 CYS CA C 12.297 -3.584 -5.536 1.00 . A A . 128 CYS CA 1 1
13 14928 1 1 29 CYS CB C 12.504 -3.726 -4.027 1.00 . A A . 128 CYS CB 1 1
13 14929 1 1 29 CYS H H 11.185 -5.379 -5.681 1.00 . A A . 128 CYS H 1 1
13 14930 1 1 29 CYS HA H 12.025 -2.563 -5.758 1.00 . A A . 128 CYS HA 1 1
13 14931 1 1 29 CYS HB2 H 12.779 -4.747 -3.804 1.00 . A A . 128 CYS HB2 1 1
13 14932 1 1 29 CYS HB3 H 13.303 -3.069 -3.717 1.00 . A A . 128 CYS HB3 1 1
13 14933 1 1 29 CYS N N 11.209 -4.445 -5.981 1.00 . A A . 128 CYS N 1 1
13 14934 1 1 29 CYS O O 13.805 -5.058 -6.686 1.00 . A A . 128 CYS O 1 1
13 14935 1 1 29 CYS SG S 11.033 -3.320 -3.033 1.00 . A A . 128 CYS SG 1 1
13 14936 1 1 30 MET C C 16.882 -2.592 -6.262 1.00 . A A . 129 MET C 1 1
13 14937 1 1 30 MET CA C 15.725 -3.107 -7.114 1.00 . A A . 129 MET CA 1 1
13 14938 1 1 30 MET CB C 15.714 -2.390 -8.466 1.00 . A A . 129 MET CB 1 1
13 14939 1 1 30 MET CE C 15.993 -3.579 -12.278 1.00 . A A . 129 MET CE 1 1
13 14940 1 1 30 MET CG C 16.413 -3.165 -9.571 1.00 . A A . 129 MET CG 1 1
13 14941 1 1 30 MET H H 14.225 -2.032 -6.078 1.00 . A A . 129 MET H 1 1
13 14942 1 1 30 MET HA H 15.859 -4.165 -7.280 1.00 . A A . 129 MET HA 1 1
13 14943 1 1 30 MET HB2 H 14.689 -2.225 -8.764 1.00 . A A . 129 MET HB2 1 1
13 14944 1 1 30 MET HB3 H 16.207 -1.435 -8.358 1.00 . A A . 129 MET HB3 1 1
13 14945 1 1 30 MET HE1 H 15.767 -4.479 -11.725 1.00 . A A . 129 MET HE1 1 1
13 14946 1 1 30 MET HE2 H 15.126 -3.280 -12.849 1.00 . A A . 129 MET HE2 1 1
13 14947 1 1 30 MET HE3 H 16.818 -3.767 -12.949 1.00 . A A . 129 MET HE3 1 1
13 14948 1 1 30 MET HG2 H 17.432 -3.358 -9.268 1.00 . A A . 129 MET HG2 1 1
13 14949 1 1 30 MET HG3 H 15.899 -4.103 -9.714 1.00 . A A . 129 MET HG3 1 1
13 14950 1 1 30 MET N N 14.452 -2.918 -6.430 1.00 . A A . 129 MET N 1 1
13 14951 1 1 30 MET O O 16.755 -1.582 -5.570 1.00 . A A . 129 MET O 1 1
13 14952 1 1 30 MET SD S 16.437 -2.272 -11.137 1.00 . A A . 129 MET SD 1 1
13 14953 1 1 31 THR C C 20.454 -3.034 -6.388 1.00 . A A . 130 THR C 1 1
13 14954 1 1 31 THR CA C 19.187 -2.910 -5.550 1.00 . A A . 130 THR CA 1 1
13 14955 1 1 31 THR CB C 19.338 -3.771 -4.282 1.00 . A A . 130 THR CB 1 1
13 14956 1 1 31 THR CG2 C 20.142 -3.036 -3.220 1.00 . A A . 130 THR CG2 1 1
13 14957 1 1 31 THR H H 18.048 -4.091 -6.887 1.00 . A A . 130 THR H 1 1
13 14958 1 1 31 THR HA H 19.066 -1.879 -5.248 1.00 . A A . 130 THR HA 1 1
13 14959 1 1 31 THR HB H 19.861 -4.680 -4.543 1.00 . A A . 130 THR HB 1 1
13 14960 1 1 31 THR HG1 H 17.674 -4.830 -4.272 1.00 . A A . 130 THR HG1 1 1
13 14961 1 1 31 THR HG21 H 19.556 -2.219 -2.826 1.00 . A A . 130 THR HG21 1 1
13 14962 1 1 31 THR HG22 H 20.393 -3.718 -2.422 1.00 . A A . 130 THR HG22 1 1
13 14963 1 1 31 THR HG23 H 21.049 -2.648 -3.660 1.00 . A A . 130 THR HG23 1 1
13 14964 1 1 31 THR N N 18.009 -3.294 -6.317 1.00 . A A . 130 THR N 1 1
13 14965 1 1 31 THR O O 20.670 -4.042 -7.061 1.00 . A A . 130 THR O 1 1
13 14966 1 1 31 THR OG1 O 18.047 -4.107 -3.762 1.00 . A A . 130 THR OG1 1 1
13 14967 1 1 32 THR C C 23.742 -2.137 -6.176 1.00 . A A . 131 THR C 1 1
13 14968 1 1 32 THR CA C 22.537 -1.995 -7.100 1.00 . A A . 131 THR CA 1 1
13 14969 1 1 32 THR CB C 22.687 -0.703 -7.925 1.00 . A A . 131 THR CB 1 1
13 14970 1 1 32 THR CG2 C 23.993 -0.707 -8.705 1.00 . A A . 131 THR CG2 1 1
13 14971 1 1 32 THR H H 21.064 -1.227 -5.789 1.00 . A A . 131 THR H 1 1
13 14972 1 1 32 THR HA H 22.518 -2.832 -7.782 1.00 . A A . 131 THR HA 1 1
13 14973 1 1 32 THR HB H 22.692 0.140 -7.248 1.00 . A A . 131 THR HB 1 1
13 14974 1 1 32 THR HG1 H 21.779 0.119 -9.471 1.00 . A A . 131 THR HG1 1 1
13 14975 1 1 32 THR HG21 H 24.303 -1.726 -8.882 1.00 . A A . 131 THR HG21 1 1
13 14976 1 1 32 THR HG22 H 23.849 -0.205 -9.651 1.00 . A A . 131 THR HG22 1 1
13 14977 1 1 32 THR HG23 H 24.753 -0.192 -8.137 1.00 . A A . 131 THR HG23 1 1
13 14978 1 1 32 THR N N 21.291 -2.002 -6.344 1.00 . A A . 131 THR N 1 1
13 14979 1 1 32 THR O O 24.120 -1.192 -5.482 1.00 . A A . 131 THR O 1 1
13 14980 1 1 32 THR OG1 O 21.585 -0.569 -8.829 1.00 . A A . 131 THR OG1 1 1
13 14981 1 1 33 LEU C C 26.798 -3.277 -6.081 1.00 . A A . 132 LEU C 1 1
13 14982 1 1 33 LEU CA C 25.505 -3.588 -5.334 1.00 . A A . 132 LEU CA 1 1
13 14983 1 1 33 LEU CB C 25.506 -5.048 -4.877 1.00 . A A . 132 LEU CB 1 1
13 14984 1 1 33 LEU CD1 C 27.551 -4.842 -3.442 1.00 . A A . 132 LEU CD1 1 1
13 14985 1 1 33 LEU CD2 C 26.731 -7.103 -4.128 1.00 . A A . 132 LEU CD2 1 1
13 14986 1 1 33 LEU CG C 26.873 -5.645 -4.541 1.00 . A A . 132 LEU CG 1 1
13 14987 1 1 33 LEU H H 23.995 -4.036 -6.747 1.00 . A A . 132 LEU H 1 1
13 14988 1 1 33 LEU HA H 25.442 -2.948 -4.467 1.00 . A A . 132 LEU HA 1 1
13 14989 1 1 33 LEU HB2 H 24.889 -5.118 -3.994 1.00 . A A . 132 LEU HB2 1 1
13 14990 1 1 33 LEU HB3 H 25.070 -5.642 -5.668 1.00 . A A . 132 LEU HB3 1 1
13 14991 1 1 33 LEU HD11 H 27.913 -5.513 -2.677 1.00 . A A . 132 LEU HD11 1 1
13 14992 1 1 33 LEU HD12 H 28.380 -4.290 -3.859 1.00 . A A . 132 LEU HD12 1 1
13 14993 1 1 33 LEU HD13 H 26.841 -4.153 -3.009 1.00 . A A . 132 LEU HD13 1 1
13 14994 1 1 33 LEU HD21 H 27.664 -7.619 -4.302 1.00 . A A . 132 LEU HD21 1 1
13 14995 1 1 33 LEU HD22 H 26.479 -7.158 -3.079 1.00 . A A . 132 LEU HD22 1 1
13 14996 1 1 33 LEU HD23 H 25.949 -7.568 -4.711 1.00 . A A . 132 LEU HD23 1 1
13 14997 1 1 33 LEU HG H 27.502 -5.605 -5.419 1.00 . A A . 132 LEU HG 1 1
13 14998 1 1 33 LEU N N 24.342 -3.322 -6.173 1.00 . A A . 132 LEU N 1 1
13 14999 1 1 33 LEU O O 27.056 -3.826 -7.152 1.00 . A A . 132 LEU O 1 1
13 15000 1 1 34 VAL C C 29.902 -1.625 -5.059 1.00 . A A . 133 VAL C 1 1
13 15001 1 1 34 VAL CA C 28.876 -2.010 -6.119 1.00 . A A . 133 VAL CA 1 1
13 15002 1 1 34 VAL CB C 28.697 -0.833 -7.095 1.00 . A A . 133 VAL CB 1 1
13 15003 1 1 34 VAL CG1 C 28.306 0.430 -6.343 1.00 . A A . 133 VAL CG1 1 1
13 15004 1 1 34 VAL CG2 C 29.967 -0.612 -7.902 1.00 . A A . 133 VAL CG2 1 1
13 15005 1 1 34 VAL H H 27.348 -1.989 -4.654 1.00 . A A . 133 VAL H 1 1
13 15006 1 1 34 VAL HA H 29.248 -2.858 -6.675 1.00 . A A . 133 VAL HA 1 1
13 15007 1 1 34 VAL HB H 27.898 -1.078 -7.780 1.00 . A A . 133 VAL HB 1 1
13 15008 1 1 34 VAL HG11 H 29.124 0.739 -5.709 1.00 . A A . 133 VAL HG11 1 1
13 15009 1 1 34 VAL HG12 H 28.082 1.215 -7.049 1.00 . A A . 133 VAL HG12 1 1
13 15010 1 1 34 VAL HG13 H 27.435 0.233 -5.736 1.00 . A A . 133 VAL HG13 1 1
13 15011 1 1 34 VAL HG21 H 30.171 -1.488 -8.499 1.00 . A A . 133 VAL HG21 1 1
13 15012 1 1 34 VAL HG22 H 29.838 0.243 -8.549 1.00 . A A . 133 VAL HG22 1 1
13 15013 1 1 34 VAL HG23 H 30.794 -0.433 -7.230 1.00 . A A . 133 VAL HG23 1 1
13 15014 1 1 34 VAL N N 27.609 -2.393 -5.508 1.00 . A A . 133 VAL N 1 1
13 15015 1 1 34 VAL O O 29.576 -0.961 -4.075 1.00 . A A . 133 VAL O 1 1
13 15016 1 1 35 THR C C 33.508 -1.392 -5.063 1.00 . A A . 134 THR C 1 1
13 15017 1 1 35 THR CA C 32.221 -1.748 -4.328 1.00 . A A . 134 THR CA 1 1
13 15018 1 1 35 THR CB C 32.492 -2.936 -3.386 1.00 . A A . 134 THR CB 1 1
13 15019 1 1 35 THR CG2 C 33.404 -2.521 -2.241 1.00 . A A . 134 THR CG2 1 1
13 15020 1 1 35 THR H H 31.344 -2.573 -6.069 1.00 . A A . 134 THR H 1 1
13 15021 1 1 35 THR HA H 31.915 -0.902 -3.729 1.00 . A A . 134 THR HA 1 1
13 15022 1 1 35 THR HB H 32.979 -3.718 -3.950 1.00 . A A . 134 THR HB 1 1
13 15023 1 1 35 THR HG1 H 31.189 -4.377 -3.048 1.00 . A A . 134 THR HG1 1 1
13 15024 1 1 35 THR HG21 H 33.089 -3.015 -1.334 1.00 . A A . 134 THR HG21 1 1
13 15025 1 1 35 THR HG22 H 34.421 -2.804 -2.470 1.00 . A A . 134 THR HG22 1 1
13 15026 1 1 35 THR HG23 H 33.349 -1.451 -2.107 1.00 . A A . 134 THR HG23 1 1
13 15027 1 1 35 THR N N 31.146 -2.047 -5.266 1.00 . A A . 134 THR N 1 1
13 15028 1 1 35 THR O O 34.322 -2.264 -5.367 1.00 . A A . 134 THR O 1 1
13 15029 1 1 35 THR OG1 O 31.257 -3.437 -2.862 1.00 . A A . 134 THR OG1 1 1
13 15030 1 1 36 VAL C C 35.846 1.044 -5.082 1.00 . A A . 135 VAL C 1 1
13 15031 1 1 36 VAL CA C 34.877 0.365 -6.044 1.00 . A A . 135 VAL CA 1 1
13 15032 1 1 36 VAL CB C 34.514 1.351 -7.171 1.00 . A A . 135 VAL CB 1 1
13 15033 1 1 36 VAL CG1 C 34.101 2.695 -6.592 1.00 . A A . 135 VAL CG1 1 1
13 15034 1 1 36 VAL CG2 C 35.681 1.512 -8.134 1.00 . A A . 135 VAL CG2 1 1
13 15035 1 1 36 VAL H H 33.003 0.542 -5.078 1.00 . A A . 135 VAL H 1 1
13 15036 1 1 36 VAL HA H 35.366 -0.491 -6.487 1.00 . A A . 135 VAL HA 1 1
13 15037 1 1 36 VAL HB H 33.676 0.947 -7.719 1.00 . A A . 135 VAL HB 1 1
13 15038 1 1 36 VAL HG11 H 34.982 3.254 -6.315 1.00 . A A . 135 VAL HG11 1 1
13 15039 1 1 36 VAL HG12 H 33.540 3.248 -7.331 1.00 . A A . 135 VAL HG12 1 1
13 15040 1 1 36 VAL HG13 H 33.486 2.537 -5.718 1.00 . A A . 135 VAL HG13 1 1
13 15041 1 1 36 VAL HG21 H 36.345 0.665 -8.040 1.00 . A A . 135 VAL HG21 1 1
13 15042 1 1 36 VAL HG22 H 35.307 1.566 -9.146 1.00 . A A . 135 VAL HG22 1 1
13 15043 1 1 36 VAL HG23 H 36.218 2.419 -7.899 1.00 . A A . 135 VAL HG23 1 1
13 15044 1 1 36 VAL N N 33.687 -0.106 -5.346 1.00 . A A . 135 VAL N 1 1
13 15045 1 1 36 VAL O O 35.459 1.469 -3.994 1.00 . A A . 135 VAL O 1 1
13 15046 1 1 37 GLU C C 38.733 2.982 -5.373 1.00 . A A . 136 GLU C 1 1
13 15047 1 1 37 GLU CA C 38.131 1.771 -4.666 1.00 . A A . 136 GLU CA 1 1
13 15048 1 1 37 GLU CB C 39.232 0.765 -4.327 1.00 . A A . 136 GLU CB 1 1
13 15049 1 1 37 GLU CD C 39.841 -1.429 -3.232 1.00 . A A . 136 GLU CD 1 1
13 15050 1 1 37 GLU CG C 38.725 -0.472 -3.604 1.00 . A A . 136 GLU CG 1 1
13 15051 1 1 37 GLU H H 37.354 0.786 -6.371 1.00 . A A . 136 GLU H 1 1
13 15052 1 1 37 GLU HA H 37.663 2.100 -3.751 1.00 . A A . 136 GLU HA 1 1
13 15053 1 1 37 GLU HB2 H 39.710 0.450 -5.243 1.00 . A A . 136 GLU HB2 1 1
13 15054 1 1 37 GLU HB3 H 39.964 1.249 -3.698 1.00 . A A . 136 GLU HB3 1 1
13 15055 1 1 37 GLU HG2 H 38.221 -0.163 -2.700 1.00 . A A . 136 GLU HG2 1 1
13 15056 1 1 37 GLU HG3 H 38.027 -0.988 -4.246 1.00 . A A . 136 GLU HG3 1 1
13 15057 1 1 37 GLU N N 37.107 1.144 -5.492 1.00 . A A . 136 GLU N 1 1
13 15058 1 1 37 GLU O O 39.113 3.962 -4.732 1.00 . A A . 136 GLU O 1 1
13 15059 1 1 37 GLU OE1 O 39.536 -2.589 -2.887 1.00 . A A . 136 GLU OE1 1 1
13 15060 1 1 37 GLU OE2 O 41.019 -1.018 -3.287 1.00 . A A . 136 GLU OE2 1 1
13 15061 1 1 38 ALA C C 38.272 4.922 -7.995 1.00 . A A . 137 ALA C 1 1
13 15062 1 1 38 ALA CA C 39.372 3.995 -7.491 1.00 . A A . 137 ALA CA 1 1
13 15063 1 1 38 ALA CB C 40.175 3.441 -8.659 1.00 . A A . 137 ALA CB 1 1
13 15064 1 1 38 ALA H H 38.499 2.098 -7.150 1.00 . A A . 137 ALA H 1 1
13 15065 1 1 38 ALA HA H 40.044 4.560 -6.860 1.00 . A A . 137 ALA HA 1 1
13 15066 1 1 38 ALA HB1 H 40.881 2.709 -8.296 1.00 . A A . 137 ALA HB1 1 1
13 15067 1 1 38 ALA HB2 H 39.506 2.975 -9.367 1.00 . A A . 137 ALA HB2 1 1
13 15068 1 1 38 ALA HB3 H 40.708 4.246 -9.143 1.00 . A A . 137 ALA HB3 1 1
13 15069 1 1 38 ALA N N 38.818 2.906 -6.697 1.00 . A A . 137 ALA N 1 1
13 15070 1 1 38 ALA O O 38.431 5.590 -9.016 1.00 . A A . 137 ALA O 1 1
13 15071 1 1 39 GLU C C 35.194 6.172 -6.427 1.00 . A A . 138 GLU C 1 1
13 15072 1 1 39 GLU CA C 36.029 5.801 -7.650 1.00 . A A . 138 GLU CA 1 1
13 15073 1 1 39 GLU CB C 35.152 5.090 -8.683 1.00 . A A . 138 GLU CB 1 1
13 15074 1 1 39 GLU CD C 36.554 4.369 -10.656 1.00 . A A . 138 GLU CD 1 1
13 15075 1 1 39 GLU CG C 35.554 5.374 -10.120 1.00 . A A . 138 GLU CG 1 1
13 15076 1 1 39 GLU H H 37.089 4.401 -6.469 1.00 . A A . 138 GLU H 1 1
13 15077 1 1 39 GLU HA H 36.424 6.705 -8.088 1.00 . A A . 138 GLU HA 1 1
13 15078 1 1 39 GLU HB2 H 35.214 4.024 -8.517 1.00 . A A . 138 GLU HB2 1 1
13 15079 1 1 39 GLU HB3 H 34.129 5.407 -8.548 1.00 . A A . 138 GLU HB3 1 1
13 15080 1 1 39 GLU HG2 H 34.670 5.344 -10.740 1.00 . A A . 138 GLU HG2 1 1
13 15081 1 1 39 GLU HG3 H 35.993 6.359 -10.170 1.00 . A A . 138 GLU HG3 1 1
13 15082 1 1 39 GLU N N 37.156 4.957 -7.273 1.00 . A A . 138 GLU N 1 1
13 15083 1 1 39 GLU O O 35.477 5.732 -5.313 1.00 . A A . 138 GLU O 1 1
13 15084 1 1 39 GLU OE1 O 37.530 4.794 -11.309 1.00 . A A . 138 GLU OE1 1 1
13 15085 1 1 39 GLU OE2 O 36.362 3.157 -10.424 1.00 . A A . 138 GLU OE2 1 1
13 15086 1 1 40 TYR C C 32.699 6.218 -4.827 1.00 . A A . 139 TYR C 1 1
13 15087 1 1 40 TYR CA C 33.292 7.417 -5.561 1.00 . A A . 139 TYR CA 1 1
13 15088 1 1 40 TYR CB C 32.169 8.301 -6.106 1.00 . A A . 139 TYR CB 1 1
13 15089 1 1 40 TYR CD1 C 33.154 10.477 -5.285 1.00 . A A . 139 TYR CD1 1 1
13 15090 1 1 40 TYR CD2 C 32.392 10.367 -7.541 1.00 . A A . 139 TYR CD2 1 1
13 15091 1 1 40 TYR CE1 C 33.530 11.793 -5.471 1.00 . A A . 139 TYR CE1 1 1
13 15092 1 1 40 TYR CE2 C 32.766 11.683 -7.736 1.00 . A A . 139 TYR CE2 1 1
13 15093 1 1 40 TYR CG C 32.579 9.742 -6.315 1.00 . A A . 139 TYR CG 1 1
13 15094 1 1 40 TYR CZ C 33.334 12.391 -6.699 1.00 . A A . 139 TYR CZ 1 1
13 15095 1 1 40 TYR H H 33.992 7.302 -7.555 1.00 . A A . 139 TYR H 1 1
13 15096 1 1 40 TYR HA H 33.885 7.993 -4.866 1.00 . A A . 139 TYR HA 1 1
13 15097 1 1 40 TYR HB2 H 31.840 7.910 -7.056 1.00 . A A . 139 TYR HB2 1 1
13 15098 1 1 40 TYR HB3 H 31.341 8.289 -5.412 1.00 . A A . 139 TYR HB3 1 1
13 15099 1 1 40 TYR HD1 H 33.306 10.005 -4.325 1.00 . A A . 139 TYR HD1 1 1
13 15100 1 1 40 TYR HD2 H 31.946 9.809 -8.352 1.00 . A A . 139 TYR HD2 1 1
13 15101 1 1 40 TYR HE1 H 33.975 12.348 -4.659 1.00 . A A . 139 TYR HE1 1 1
13 15102 1 1 40 TYR HE2 H 32.613 12.151 -8.697 1.00 . A A . 139 TYR HE2 1 1
13 15103 1 1 40 TYR HH H 34.605 13.733 -7.227 1.00 . A A . 139 TYR HH 1 1
13 15104 1 1 40 TYR N N 34.166 6.984 -6.645 1.00 . A A . 139 TYR N 1 1
13 15105 1 1 40 TYR O O 32.628 5.108 -5.354 1.00 . A A . 139 TYR O 1 1
13 15106 1 1 40 TYR OH O 33.707 13.702 -6.889 1.00 . A A . 139 TYR OH 1 1
13 15107 1 1 41 PRO C C 33.777 8.165 -2.617 1.00 . A A . 140 PRO C 1 1
13 15108 1 1 41 PRO CA C 32.342 7.763 -2.941 1.00 . A A . 140 PRO CA 1 1
13 15109 1 1 41 PRO CB C 31.533 7.584 -1.654 1.00 . A A . 140 PRO CB 1 1
13 15110 1 1 41 PRO CD C 31.657 5.435 -2.696 1.00 . A A . 140 PRO CD 1 1
13 15111 1 1 41 PRO CG C 31.608 6.125 -1.361 1.00 . A A . 140 PRO CG 1 1
13 15112 1 1 41 PRO HA H 31.885 8.528 -3.552 1.00 . A A . 140 PRO HA 1 1
13 15113 1 1 41 PRO HB2 H 31.977 8.170 -0.862 1.00 . A A . 140 PRO HB2 1 1
13 15114 1 1 41 PRO HB3 H 30.514 7.901 -1.818 1.00 . A A . 140 PRO HB3 1 1
13 15115 1 1 41 PRO HD2 H 32.275 4.551 -2.642 1.00 . A A . 140 PRO HD2 1 1
13 15116 1 1 41 PRO HD3 H 30.661 5.182 -3.027 1.00 . A A . 140 PRO HD3 1 1
13 15117 1 1 41 PRO HG2 H 32.502 5.910 -0.794 1.00 . A A . 140 PRO HG2 1 1
13 15118 1 1 41 PRO HG3 H 30.731 5.816 -0.812 1.00 . A A . 140 PRO HG3 1 1
13 15119 1 1 41 PRO N N 32.262 6.446 -3.580 1.00 . A A . 140 PRO N 1 1
13 15120 1 1 41 PRO O O 34.714 7.404 -2.859 1.00 . A A . 140 PRO O 1 1
13 15121 1 1 42 PHE C C 36.039 8.829 -0.904 1.00 . A A . 141 PHE C 1 1
13 15122 1 1 42 PHE CA C 35.263 9.866 -1.711 1.00 . A A . 141 PHE CA 1 1
13 15123 1 1 42 PHE CB C 35.139 11.164 -0.910 1.00 . A A . 141 PHE CB 1 1
13 15124 1 1 42 PHE CD1 C 33.197 12.493 -1.780 1.00 . A A . 141 PHE CD1 1 1
13 15125 1 1 42 PHE CD2 C 35.400 13.188 -2.369 1.00 . A A . 141 PHE CD2 1 1
13 15126 1 1 42 PHE CE1 C 32.667 13.542 -2.507 1.00 . A A . 141 PHE CE1 1 1
13 15127 1 1 42 PHE CE2 C 34.876 14.239 -3.098 1.00 . A A . 141 PHE CE2 1 1
13 15128 1 1 42 PHE CG C 34.567 12.305 -1.702 1.00 . A A . 141 PHE CG 1 1
13 15129 1 1 42 PHE CZ C 33.508 14.415 -3.168 1.00 . A A . 141 PHE CZ 1 1
13 15130 1 1 42 PHE H H 33.155 9.924 -1.899 1.00 . A A . 141 PHE H 1 1
13 15131 1 1 42 PHE HA H 35.799 10.067 -2.626 1.00 . A A . 141 PHE HA 1 1
13 15132 1 1 42 PHE HB2 H 34.495 10.994 -0.061 1.00 . A A . 141 PHE HB2 1 1
13 15133 1 1 42 PHE HB3 H 36.118 11.458 -0.562 1.00 . A A . 141 PHE HB3 1 1
13 15134 1 1 42 PHE HD1 H 32.538 11.809 -1.263 1.00 . A A . 141 PHE HD1 1 1
13 15135 1 1 42 PHE HD2 H 36.470 13.052 -2.316 1.00 . A A . 141 PHE HD2 1 1
13 15136 1 1 42 PHE HE1 H 31.596 13.676 -2.560 1.00 . A A . 141 PHE HE1 1 1
13 15137 1 1 42 PHE HE2 H 35.535 14.921 -3.614 1.00 . A A . 141 PHE HE2 1 1
13 15138 1 1 42 PHE HZ H 33.096 15.236 -3.736 1.00 . A A . 141 PHE HZ 1 1
13 15139 1 1 42 PHE N N 33.942 9.363 -2.068 1.00 . A A . 141 PHE N 1 1
13 15140 1 1 42 PHE O O 37.177 8.496 -1.232 1.00 . A A . 141 PHE O 1 1
13 15141 1 1 43 ASN C C 35.728 5.914 0.526 1.00 . A A . 142 ASN C 1 1
13 15142 1 1 43 ASN CA C 36.046 7.325 1.010 1.00 . A A . 142 ASN CA 1 1
13 15143 1 1 43 ASN CB C 35.582 7.497 2.458 1.00 . A A . 142 ASN CB 1 1
13 15144 1 1 43 ASN CG C 34.111 7.171 2.636 1.00 . A A . 142 ASN CG 1 1
13 15145 1 1 43 ASN H H 34.508 8.629 0.366 1.00 . A A . 142 ASN H 1 1
13 15146 1 1 43 ASN HA H 37.114 7.477 0.964 1.00 . A A . 142 ASN HA 1 1
13 15147 1 1 43 ASN HB2 H 36.156 6.839 3.094 1.00 . A A . 142 ASN HB2 1 1
13 15148 1 1 43 ASN HB3 H 35.745 8.519 2.764 1.00 . A A . 142 ASN HB3 1 1
13 15149 1 1 43 ASN HD21 H 34.552 5.267 3.002 1.00 . A A . 142 ASN HD21 1 1
13 15150 1 1 43 ASN HD22 H 32.873 5.671 3.042 1.00 . A A . 142 ASN HD22 1 1
13 15151 1 1 43 ASN N N 35.415 8.323 0.155 1.00 . A A . 142 ASN N 1 1
13 15152 1 1 43 ASN ND2 N 33.816 5.909 2.922 1.00 . A A . 142 ASN ND2 1 1
13 15153 1 1 43 ASN O O 34.625 5.645 0.052 1.00 . A A . 142 ASN O 1 1
13 15154 1 1 43 ASN OD1 O 33.252 8.045 2.517 1.00 . A A . 142 ASN OD1 1 1
13 15155 1 1 44 GLN C C 35.551 2.904 1.142 1.00 . A A . 143 GLN C 1 1
13 15156 1 1 44 GLN CA C 36.526 3.635 0.225 1.00 . A A . 143 GLN CA 1 1
13 15157 1 1 44 GLN CB C 37.872 2.908 0.209 1.00 . A A . 143 GLN CB 1 1
13 15158 1 1 44 GLN CD C 38.273 1.744 2.415 1.00 . A A . 143 GLN CD 1 1
13 15159 1 1 44 GLN CG C 38.597 2.942 1.544 1.00 . A A . 143 GLN CG 1 1
13 15160 1 1 44 GLN H H 37.559 5.294 1.035 1.00 . A A . 143 GLN H 1 1
13 15161 1 1 44 GLN HA H 36.120 3.645 -0.775 1.00 . A A . 143 GLN HA 1 1
13 15162 1 1 44 GLN HB2 H 37.707 1.876 -0.061 1.00 . A A . 143 GLN HB2 1 1
13 15163 1 1 44 GLN HB3 H 38.507 3.369 -0.533 1.00 . A A . 143 GLN HB3 1 1
13 15164 1 1 44 GLN HE21 H 38.536 2.835 4.056 1.00 . A A . 143 GLN HE21 1 1
13 15165 1 1 44 GLN HE22 H 38.102 1.183 4.315 1.00 . A A . 143 GLN HE22 1 1
13 15166 1 1 44 GLN HG2 H 39.661 2.957 1.361 1.00 . A A . 143 GLN HG2 1 1
13 15167 1 1 44 GLN HG3 H 38.311 3.840 2.072 1.00 . A A . 143 GLN HG3 1 1
13 15168 1 1 44 GLN N N 36.702 5.018 0.650 1.00 . A A . 143 GLN N 1 1
13 15169 1 1 44 GLN NE2 N 38.308 1.940 3.728 1.00 . A A . 143 GLN NE2 1 1
13 15170 1 1 44 GLN O O 35.757 2.834 2.354 1.00 . A A . 143 GLN O 1 1
13 15171 1 1 44 GLN OE1 O 37.995 0.655 1.914 1.00 . A A . 143 GLN OE1 1 1
13 15172 1 1 45 SER C C 32.392 1.087 0.403 1.00 . A A . 144 SER C 1 1
13 15173 1 1 45 SER CA C 33.479 1.639 1.321 1.00 . A A . 144 SER CA 1 1
13 15174 1 1 45 SER CB C 32.855 2.555 2.375 1.00 . A A . 144 SER CB 1 1
13 15175 1 1 45 SER H H 34.380 2.451 -0.414 1.00 . A A . 144 SER H 1 1
13 15176 1 1 45 SER HA H 33.967 0.813 1.818 1.00 . A A . 144 SER HA 1 1
13 15177 1 1 45 SER HB2 H 32.885 3.576 2.025 1.00 . A A . 144 SER HB2 1 1
13 15178 1 1 45 SER HB3 H 31.828 2.262 2.541 1.00 . A A . 144 SER HB3 1 1
13 15179 1 1 45 SER HG H 32.933 2.499 4.332 1.00 . A A . 144 SER HG 1 1
13 15180 1 1 45 SER N N 34.488 2.361 0.556 1.00 . A A . 144 SER N 1 1
13 15181 1 1 45 SER O O 32.211 1.540 -0.727 1.00 . A A . 144 SER O 1 1
13 15182 1 1 45 SER OG O 33.557 2.473 3.603 1.00 . A A . 144 SER OG 1 1
13 15183 1 1 46 PRO C C 29.372 0.374 -0.044 1.00 . A A . 145 PRO C 1 1
13 15184 1 1 46 PRO CA C 30.570 -0.551 0.141 1.00 . A A . 145 PRO CA 1 1
13 15185 1 1 46 PRO CB C 30.189 -1.753 1.008 1.00 . A A . 145 PRO CB 1 1
13 15186 1 1 46 PRO CD C 31.813 -0.505 2.239 1.00 . A A . 145 PRO CD 1 1
13 15187 1 1 46 PRO CG C 30.591 -1.368 2.389 1.00 . A A . 145 PRO CG 1 1
13 15188 1 1 46 PRO HA H 30.911 -0.894 -0.824 1.00 . A A . 145 PRO HA 1 1
13 15189 1 1 46 PRO HB2 H 29.124 -1.926 0.939 1.00 . A A . 145 PRO HB2 1 1
13 15190 1 1 46 PRO HB3 H 30.724 -2.628 0.671 1.00 . A A . 145 PRO HB3 1 1
13 15191 1 1 46 PRO HD2 H 31.829 0.263 2.999 1.00 . A A . 145 PRO HD2 1 1
13 15192 1 1 46 PRO HD3 H 32.709 -1.107 2.289 1.00 . A A . 145 PRO HD3 1 1
13 15193 1 1 46 PRO HG2 H 29.796 -0.812 2.862 1.00 . A A . 145 PRO HG2 1 1
13 15194 1 1 46 PRO HG3 H 30.826 -2.252 2.963 1.00 . A A . 145 PRO HG3 1 1
13 15195 1 1 46 PRO N N 31.652 0.085 0.899 1.00 . A A . 145 PRO N 1 1
13 15196 1 1 46 PRO O O 28.748 0.801 0.927 1.00 . A A . 145 PRO O 1 1
13 15197 1 1 47 VAL C C 26.942 0.862 -2.547 1.00 . A A . 146 VAL C 1 1
13 15198 1 1 47 VAL CA C 27.929 1.552 -1.611 1.00 . A A . 146 VAL CA 1 1
13 15199 1 1 47 VAL CB C 28.401 2.866 -2.260 1.00 . A A . 146 VAL CB 1 1
13 15200 1 1 47 VAL CG1 C 29.309 2.580 -3.447 1.00 . A A . 146 VAL CG1 1 1
13 15201 1 1 47 VAL CG2 C 27.208 3.711 -2.682 1.00 . A A . 146 VAL CG2 1 1
13 15202 1 1 47 VAL H H 29.589 0.307 -2.031 1.00 . A A . 146 VAL H 1 1
13 15203 1 1 47 VAL HA H 27.425 1.792 -0.686 1.00 . A A . 146 VAL HA 1 1
13 15204 1 1 47 VAL HB H 28.968 3.422 -1.527 1.00 . A A . 146 VAL HB 1 1
13 15205 1 1 47 VAL HG11 H 28.941 1.717 -3.982 1.00 . A A . 146 VAL HG11 1 1
13 15206 1 1 47 VAL HG12 H 29.319 3.435 -4.106 1.00 . A A . 146 VAL HG12 1 1
13 15207 1 1 47 VAL HG13 H 30.311 2.385 -3.095 1.00 . A A . 146 VAL HG13 1 1
13 15208 1 1 47 VAL HG21 H 26.531 3.819 -1.848 1.00 . A A . 146 VAL HG21 1 1
13 15209 1 1 47 VAL HG22 H 27.551 4.685 -2.997 1.00 . A A . 146 VAL HG22 1 1
13 15210 1 1 47 VAL HG23 H 26.696 3.227 -3.500 1.00 . A A . 146 VAL HG23 1 1
13 15211 1 1 47 VAL N N 29.054 0.679 -1.298 1.00 . A A . 146 VAL N 1 1
13 15212 1 1 47 VAL O O 27.337 0.109 -3.438 1.00 . A A . 146 VAL O 1 1
13 15213 1 1 48 VAL C C 23.440 1.490 -3.345 1.00 . A A . 147 VAL C 1 1
13 15214 1 1 48 VAL CA C 24.611 0.531 -3.165 1.00 . A A . 147 VAL CA 1 1
13 15215 1 1 48 VAL CB C 24.093 -0.785 -2.554 1.00 . A A . 147 VAL CB 1 1
13 15216 1 1 48 VAL CG1 C 25.252 -1.713 -2.222 1.00 . A A . 147 VAL CG1 1 1
13 15217 1 1 48 VAL CG2 C 23.253 -0.504 -1.318 1.00 . A A . 147 VAL CG2 1 1
13 15218 1 1 48 VAL H H 25.403 1.733 -1.613 1.00 . A A . 147 VAL H 1 1
13 15219 1 1 48 VAL HA H 25.036 0.311 -4.134 1.00 . A A . 147 VAL HA 1 1
13 15220 1 1 48 VAL HB H 23.467 -1.275 -3.285 1.00 . A A . 147 VAL HB 1 1
13 15221 1 1 48 VAL HG11 H 25.711 -1.398 -1.297 1.00 . A A . 147 VAL HG11 1 1
13 15222 1 1 48 VAL HG12 H 24.885 -2.723 -2.117 1.00 . A A . 147 VAL HG12 1 1
13 15223 1 1 48 VAL HG13 H 25.982 -1.676 -3.017 1.00 . A A . 147 VAL HG13 1 1
13 15224 1 1 48 VAL HG21 H 23.493 -1.223 -0.548 1.00 . A A . 147 VAL HG21 1 1
13 15225 1 1 48 VAL HG22 H 23.465 0.492 -0.958 1.00 . A A . 147 VAL HG22 1 1
13 15226 1 1 48 VAL HG23 H 22.206 -0.580 -1.569 1.00 . A A . 147 VAL HG23 1 1
13 15227 1 1 48 VAL N N 25.656 1.125 -2.339 1.00 . A A . 147 VAL N 1 1
13 15228 1 1 48 VAL O O 23.065 2.211 -2.419 1.00 . A A . 147 VAL O 1 1
13 15229 1 1 49 THR C C 20.462 1.560 -5.064 1.00 . A A . 148 THR C 1 1
13 15230 1 1 49 THR CA C 21.736 2.367 -4.845 1.00 . A A . 148 THR CA 1 1
13 15231 1 1 49 THR CB C 22.008 3.225 -6.096 1.00 . A A . 148 THR CB 1 1
13 15232 1 1 49 THR CG2 C 22.997 4.338 -5.784 1.00 . A A . 148 THR CG2 1 1
13 15233 1 1 49 THR H H 23.209 0.899 -5.240 1.00 . A A . 148 THR H 1 1
13 15234 1 1 49 THR HA H 21.592 3.030 -4.004 1.00 . A A . 148 THR HA 1 1
13 15235 1 1 49 THR HB H 21.077 3.670 -6.418 1.00 . A A . 148 THR HB 1 1
13 15236 1 1 49 THR HG1 H 22.012 2.553 -7.950 1.00 . A A . 148 THR HG1 1 1
13 15237 1 1 49 THR HG21 H 23.456 4.679 -6.700 1.00 . A A . 148 THR HG21 1 1
13 15238 1 1 49 THR HG22 H 22.477 5.160 -5.314 1.00 . A A . 148 THR HG22 1 1
13 15239 1 1 49 THR HG23 H 23.760 3.965 -5.116 1.00 . A A . 148 THR HG23 1 1
13 15240 1 1 49 THR N N 22.865 1.496 -4.543 1.00 . A A . 148 THR N 1 1
13 15241 1 1 49 THR O O 20.267 0.965 -6.124 1.00 . A A . 148 THR O 1 1
13 15242 1 1 49 THR OG1 O 22.523 2.404 -7.150 1.00 . A A . 148 THR OG1 1 1
13 15243 1 1 50 ARG C C 17.228 1.695 -4.694 1.00 . A A . 149 ARG C 1 1
13 15244 1 1 50 ARG CA C 18.340 0.810 -4.138 1.00 . A A . 149 ARG CA 1 1
13 15245 1 1 50 ARG CB C 17.943 0.281 -2.758 1.00 . A A . 149 ARG CB 1 1
13 15246 1 1 50 ARG CD C 17.194 -1.717 -1.430 1.00 . A A . 149 ARG CD 1 1
13 15247 1 1 50 ARG CG C 17.235 -1.063 -2.803 1.00 . A A . 149 ARG CG 1 1
13 15248 1 1 50 ARG CZ C 15.660 -3.635 -1.541 1.00 . A A . 149 ARG CZ 1 1
13 15249 1 1 50 ARG H H 19.808 2.039 -3.236 1.00 . A A . 149 ARG H 1 1
13 15250 1 1 50 ARG HA H 18.487 -0.025 -4.805 1.00 . A A . 149 ARG HA 1 1
13 15251 1 1 50 ARG HB2 H 18.833 0.174 -2.156 1.00 . A A . 149 ARG HB2 1 1
13 15252 1 1 50 ARG HB3 H 17.284 0.995 -2.288 1.00 . A A . 149 ARG HB3 1 1
13 15253 1 1 50 ARG HD2 H 18.156 -1.588 -0.956 1.00 . A A . 149 ARG HD2 1 1
13 15254 1 1 50 ARG HD3 H 16.433 -1.232 -0.838 1.00 . A A . 149 ARG HD3 1 1
13 15255 1 1 50 ARG HE H 17.650 -3.766 -1.548 1.00 . A A . 149 ARG HE 1 1
13 15256 1 1 50 ARG HG2 H 16.222 -0.916 -3.149 1.00 . A A . 149 ARG HG2 1 1
13 15257 1 1 50 ARG HG3 H 17.760 -1.714 -3.487 1.00 . A A . 149 ARG HG3 1 1
13 15258 1 1 50 ARG HH11 H 14.759 -1.830 -1.438 1.00 . A A . 149 ARG HH11 1 1
13 15259 1 1 50 ARG HH12 H 13.689 -3.190 -1.517 1.00 . A A . 149 ARG HH12 1 1
13 15260 1 1 50 ARG HH21 H 16.252 -5.565 -1.652 1.00 . A A . 149 ARG HH21 1 1
13 15261 1 1 50 ARG HH22 H 14.539 -5.314 -1.638 1.00 . A A . 149 ARG HH22 1 1
13 15262 1 1 50 ARG N N 19.596 1.545 -4.055 1.00 . A A . 149 ARG N 1 1
13 15263 1 1 50 ARG NE N 16.894 -3.144 -1.513 1.00 . A A . 149 ARG NE 1 1
13 15264 1 1 50 ARG NH1 N 14.617 -2.818 -1.494 1.00 . A A . 149 ARG NH1 1 1
13 15265 1 1 50 ARG NH2 N 15.468 -4.946 -1.616 1.00 . A A . 149 ARG NH2 1 1
13 15266 1 1 50 ARG O O 17.081 2.850 -4.294 1.00 . A A . 149 ARG O 1 1
13 15267 1 1 51 SER C C 14.215 0.947 -6.625 1.00 . A A . 150 SER C 1 1
13 15268 1 1 51 SER CA C 15.353 1.885 -6.234 1.00 . A A . 150 SER CA 1 1
13 15269 1 1 51 SER CB C 15.850 2.644 -7.466 1.00 . A A . 150 SER CB 1 1
13 15270 1 1 51 SER H H 16.616 0.220 -5.897 1.00 . A A . 150 SER H 1 1
13 15271 1 1 51 SER HA H 14.985 2.596 -5.509 1.00 . A A . 150 SER HA 1 1
13 15272 1 1 51 SER HB2 H 16.090 1.938 -8.248 1.00 . A A . 150 SER HB2 1 1
13 15273 1 1 51 SER HB3 H 15.075 3.313 -7.811 1.00 . A A . 150 SER HB3 1 1
13 15274 1 1 51 SER HG H 17.673 3.255 -7.842 1.00 . A A . 150 SER HG 1 1
13 15275 1 1 51 SER N N 16.448 1.145 -5.619 1.00 . A A . 150 SER N 1 1
13 15276 1 1 51 SER O O 14.420 -0.253 -6.811 1.00 . A A . 150 SER O 1 1
13 15277 1 1 51 SER OG O 17.008 3.403 -7.165 1.00 . A A . 150 SER OG 1 1
13 15278 1 1 52 CYS C C 11.935 0.250 -8.567 1.00 . A A . 151 CYS C 1 1
13 15279 1 1 52 CYS CA C 11.842 0.718 -7.118 1.00 . A A . 151 CYS CA 1 1
13 15280 1 1 52 CYS CB C 10.568 1.541 -6.916 1.00 . A A . 151 CYS CB 1 1
13 15281 1 1 52 CYS H H 12.914 2.465 -6.588 1.00 . A A . 151 CYS H 1 1
13 15282 1 1 52 CYS HA H 11.807 -0.148 -6.474 1.00 . A A . 151 CYS HA 1 1
13 15283 1 1 52 CYS HB2 H 10.501 2.283 -7.699 1.00 . A A . 151 CYS HB2 1 1
13 15284 1 1 52 CYS HB3 H 9.712 0.885 -6.975 1.00 . A A . 151 CYS HB3 1 1
13 15285 1 1 52 CYS N N 13.015 1.503 -6.749 1.00 . A A . 151 CYS N 1 1
13 15286 1 1 52 CYS O O 12.586 0.886 -9.395 1.00 . A A . 151 CYS O 1 1
13 15287 1 1 52 CYS SG S 10.491 2.413 -5.319 1.00 . A A . 151 CYS SG 1 1
13 15288 1 1 53 SER C C 9.987 -2.163 -10.506 1.00 . A A . 152 SER C 1 1
13 15289 1 1 53 SER CA C 11.289 -1.423 -10.213 1.00 . A A . 152 SER CA 1 1
13 15290 1 1 53 SER CB C 12.477 -2.371 -10.387 1.00 . A A . 152 SER CB 1 1
13 15291 1 1 53 SER H H 10.776 -1.329 -8.161 1.00 . A A . 152 SER H 1 1
13 15292 1 1 53 SER HA H 11.388 -0.603 -10.909 1.00 . A A . 152 SER HA 1 1
13 15293 1 1 53 SER HB2 H 13.394 -1.802 -10.367 1.00 . A A . 152 SER HB2 1 1
13 15294 1 1 53 SER HB3 H 12.482 -3.090 -9.581 1.00 . A A . 152 SER HB3 1 1
13 15295 1 1 53 SER HG H 12.900 -2.592 -12.287 1.00 . A A . 152 SER HG 1 1
13 15296 1 1 53 SER N N 11.278 -0.867 -8.865 1.00 . A A . 152 SER N 1 1
13 15297 1 1 53 SER O O 9.361 -2.721 -9.605 1.00 . A A . 152 SER O 1 1
13 15298 1 1 53 SER OG O 12.399 -3.066 -11.619 1.00 . A A . 152 SER OG 1 1
13 15299 1 1 54 SER C C 8.666 -4.112 -12.952 1.00 . A A . 153 SER C 1 1
13 15300 1 1 54 SER CA C 8.357 -2.829 -12.186 1.00 . A A . 153 SER CA 1 1
13 15301 1 1 54 SER CB C 7.511 -1.895 -13.053 1.00 . A A . 153 SER CB 1 1
13 15302 1 1 54 SER H H 10.128 -1.700 -12.446 1.00 . A A . 153 SER H 1 1
13 15303 1 1 54 SER HA H 7.801 -3.081 -11.295 1.00 . A A . 153 SER HA 1 1
13 15304 1 1 54 SER HB2 H 6.916 -2.482 -13.737 1.00 . A A . 153 SER HB2 1 1
13 15305 1 1 54 SER HB3 H 6.859 -1.312 -12.418 1.00 . A A . 153 SER HB3 1 1
13 15306 1 1 54 SER HG H 8.175 -1.150 -14.738 1.00 . A A . 153 SER HG 1 1
13 15307 1 1 54 SER N N 9.586 -2.162 -11.773 1.00 . A A . 153 SER N 1 1
13 15308 1 1 54 SER O O 7.870 -4.563 -13.776 1.00 . A A . 153 SER O 1 1
13 15309 1 1 54 SER OG O 8.329 -1.013 -13.801 1.00 . A A . 153 SER OG 1 1
13 15310 1 1 55 SER C C 11.561 -6.434 -12.760 1.00 . A A . 154 SER C 1 1
13 15311 1 1 55 SER CA C 10.246 -5.923 -13.340 1.00 . A A . 154 SER CA 1 1
13 15312 1 1 55 SER CB C 10.396 -5.687 -14.845 1.00 . A A . 154 SER CB 1 1
13 15313 1 1 55 SER H H 10.420 -4.286 -12.009 1.00 . A A . 154 SER H 1 1
13 15314 1 1 55 SER HA H 9.480 -6.665 -13.176 1.00 . A A . 154 SER HA 1 1
13 15315 1 1 55 SER HB2 H 11.008 -6.468 -15.269 1.00 . A A . 154 SER HB2 1 1
13 15316 1 1 55 SER HB3 H 9.420 -5.702 -15.308 1.00 . A A . 154 SER HB3 1 1
13 15317 1 1 55 SER HG H 10.533 -3.989 -15.812 1.00 . A A . 154 SER HG 1 1
13 15318 1 1 55 SER N N 9.828 -4.694 -12.675 1.00 . A A . 154 SER N 1 1
13 15319 1 1 55 SER O O 12.641 -6.094 -13.244 1.00 . A A . 154 SER O 1 1
13 15320 1 1 55 SER OG O 11.007 -4.436 -15.107 1.00 . A A . 154 SER OG 1 1
13 15321 1 1 56 CYS C C 13.339 -8.818 -11.985 1.00 . A A . 155 CYS C 1 1
13 15322 1 1 56 CYS CA C 12.641 -7.815 -11.071 1.00 . A A . 155 CYS CA 1 1
13 15323 1 1 56 CYS CB C 12.253 -8.491 -9.755 1.00 . A A . 155 CYS CB 1 1
13 15324 1 1 56 CYS H H 10.572 -7.489 -11.378 1.00 . A A . 155 CYS H 1 1
13 15325 1 1 56 CYS HA H 13.321 -7.003 -10.862 1.00 . A A . 155 CYS HA 1 1
13 15326 1 1 56 CYS HB2 H 12.166 -7.739 -8.984 1.00 . A A . 155 CYS HB2 1 1
13 15327 1 1 56 CYS HB3 H 11.299 -8.982 -9.879 1.00 . A A . 155 CYS HB3 1 1
13 15328 1 1 56 CYS N N 11.461 -7.255 -11.720 1.00 . A A . 155 CYS N 1 1
13 15329 1 1 56 CYS O O 12.816 -9.900 -12.251 1.00 . A A . 155 CYS O 1 1
13 15330 1 1 56 CYS SG S 13.449 -9.738 -9.179 1.00 . A A . 155 CYS SG 1 1
13 15331 1 1 57 VAL C C 16.792 -9.081 -13.177 1.00 . A A . 156 VAL C 1 1
13 15332 1 1 57 VAL CA C 15.295 -9.318 -13.345 1.00 . A A . 156 VAL CA 1 1
13 15333 1 1 57 VAL CB C 14.914 -9.098 -14.821 1.00 . A A . 156 VAL CB 1 1
13 15334 1 1 57 VAL CG1 C 15.268 -7.685 -15.260 1.00 . A A . 156 VAL CG1 1 1
13 15335 1 1 57 VAL CG2 C 15.600 -10.128 -15.707 1.00 . A A . 156 VAL CG2 1 1
13 15336 1 1 57 VAL H H 14.889 -7.575 -12.214 1.00 . A A . 156 VAL H 1 1
13 15337 1 1 57 VAL HA H 15.071 -10.342 -13.086 1.00 . A A . 156 VAL HA 1 1
13 15338 1 1 57 VAL HB H 13.846 -9.225 -14.919 1.00 . A A . 156 VAL HB 1 1
13 15339 1 1 57 VAL HG11 H 16.342 -7.574 -15.284 1.00 . A A . 156 VAL HG11 1 1
13 15340 1 1 57 VAL HG12 H 14.865 -7.503 -16.245 1.00 . A A . 156 VAL HG12 1 1
13 15341 1 1 57 VAL HG13 H 14.848 -6.976 -14.562 1.00 . A A . 156 VAL HG13 1 1
13 15342 1 1 57 VAL HG21 H 16.126 -10.840 -15.089 1.00 . A A . 156 VAL HG21 1 1
13 15343 1 1 57 VAL HG22 H 14.859 -10.643 -16.299 1.00 . A A . 156 VAL HG22 1 1
13 15344 1 1 57 VAL HG23 H 16.301 -9.630 -16.360 1.00 . A A . 156 VAL HG23 1 1
13 15345 1 1 57 VAL N N 14.524 -8.450 -12.462 1.00 . A A . 156 VAL N 1 1
13 15346 1 1 57 VAL O O 17.243 -7.941 -13.079 1.00 . A A . 156 VAL O 1 1
13 15347 1 1 58 ALA C C 19.708 -10.224 -14.337 1.00 . A A . 157 ALA C 1 1
13 15348 1 1 58 ALA CA C 19.004 -10.079 -12.993 1.00 . A A . 157 ALA CA 1 1
13 15349 1 1 58 ALA CB C 19.497 -11.138 -12.019 1.00 . A A . 157 ALA CB 1 1
13 15350 1 1 58 ALA H H 17.138 -11.050 -13.229 1.00 . A A . 157 ALA H 1 1
13 15351 1 1 58 ALA HA H 19.237 -9.108 -12.579 1.00 . A A . 157 ALA HA 1 1
13 15352 1 1 58 ALA HB1 H 19.024 -10.994 -11.059 1.00 . A A . 157 ALA HB1 1 1
13 15353 1 1 58 ALA HB2 H 19.251 -12.119 -12.398 1.00 . A A . 157 ALA HB2 1 1
13 15354 1 1 58 ALA HB3 H 20.568 -11.054 -11.908 1.00 . A A . 157 ALA HB3 1 1
13 15355 1 1 58 ALA N N 17.557 -10.168 -13.146 1.00 . A A . 157 ALA N 1 1
13 15356 1 1 58 ALA O O 19.727 -11.305 -14.927 1.00 . A A . 157 ALA O 1 1
13 15357 1 1 59 THR C C 21.901 -7.917 -16.225 1.00 . A A . 158 THR C 1 1
13 15358 1 1 59 THR CA C 20.991 -9.133 -16.095 1.00 . A A . 158 THR CA 1 1
13 15359 1 1 59 THR CB C 20.006 -9.153 -17.279 1.00 . A A . 158 THR CB 1 1
13 15360 1 1 59 THR CG2 C 19.701 -10.581 -17.706 1.00 . A A . 158 THR CG2 1 1
13 15361 1 1 59 THR H H 20.237 -8.297 -14.302 1.00 . A A . 158 THR H 1 1
13 15362 1 1 59 THR HA H 21.593 -10.029 -16.140 1.00 . A A . 158 THR HA 1 1
13 15363 1 1 59 THR HB H 20.458 -8.633 -18.112 1.00 . A A . 158 THR HB 1 1
13 15364 1 1 59 THR HG1 H 18.287 -9.044 -16.318 1.00 . A A . 158 THR HG1 1 1
13 15365 1 1 59 THR HG21 H 19.754 -10.655 -18.782 1.00 . A A . 158 THR HG21 1 1
13 15366 1 1 59 THR HG22 H 20.423 -11.251 -17.263 1.00 . A A . 158 THR HG22 1 1
13 15367 1 1 59 THR HG23 H 18.709 -10.851 -17.375 1.00 . A A . 158 THR HG23 1 1
13 15368 1 1 59 THR N N 20.287 -9.128 -14.819 1.00 . A A . 158 THR N 1 1
13 15369 1 1 59 THR O O 21.440 -6.814 -16.520 1.00 . A A . 158 THR O 1 1
13 15370 1 1 59 THR OG1 O 18.791 -8.488 -16.918 1.00 . A A . 158 THR OG1 1 1
13 15371 1 1 60 ASP C C 24.350 -6.603 -17.549 1.00 . A A . 159 ASP C 1 1
13 15372 1 1 60 ASP CA C 24.170 -7.047 -16.101 1.00 . A A . 159 ASP CA 1 1
13 15373 1 1 60 ASP CB C 25.513 -7.492 -15.520 1.00 . A A . 159 ASP CB 1 1
13 15374 1 1 60 ASP CG C 25.351 -8.426 -14.337 1.00 . A A . 159 ASP CG 1 1
13 15375 1 1 60 ASP H H 23.500 -9.029 -15.775 1.00 . A A . 159 ASP H 1 1
13 15376 1 1 60 ASP HA H 23.799 -6.212 -15.526 1.00 . A A . 159 ASP HA 1 1
13 15377 1 1 60 ASP HB2 H 26.077 -8.005 -16.286 1.00 . A A . 159 ASP HB2 1 1
13 15378 1 1 60 ASP HB3 H 26.064 -6.621 -15.196 1.00 . A A . 159 ASP HB3 1 1
13 15379 1 1 60 ASP N N 23.194 -8.126 -16.006 1.00 . A A . 159 ASP N 1 1
13 15380 1 1 60 ASP O O 24.843 -7.349 -18.396 1.00 . A A . 159 ASP O 1 1
13 15381 1 1 60 ASP OD1 O 24.465 -8.170 -13.495 1.00 . A A . 159 ASP OD1 1 1
13 15382 1 1 60 ASP OD2 O 26.110 -9.414 -14.254 1.00 . A A . 159 ASP OD2 1 1
13 15383 1 1 61 PRO C C 25.491 -4.513 -19.590 1.00 . A A . 160 PRO C 1 1
13 15384 1 1 61 PRO CA C 24.046 -4.789 -19.189 1.00 . A A . 160 PRO CA 1 1
13 15385 1 1 61 PRO CB C 23.262 -3.479 -19.081 1.00 . A A . 160 PRO CB 1 1
13 15386 1 1 61 PRO CD C 23.344 -4.416 -16.883 1.00 . A A . 160 PRO CD 1 1
13 15387 1 1 61 PRO CG C 23.329 -3.115 -17.638 1.00 . A A . 160 PRO CG 1 1
13 15388 1 1 61 PRO HA H 23.584 -5.427 -19.928 1.00 . A A . 160 PRO HA 1 1
13 15389 1 1 61 PRO HB2 H 23.727 -2.726 -19.701 1.00 . A A . 160 PRO HB2 1 1
13 15390 1 1 61 PRO HB3 H 22.243 -3.638 -19.401 1.00 . A A . 160 PRO HB3 1 1
13 15391 1 1 61 PRO HD2 H 23.954 -4.330 -15.996 1.00 . A A . 160 PRO HD2 1 1
13 15392 1 1 61 PRO HD3 H 22.338 -4.714 -16.625 1.00 . A A . 160 PRO HD3 1 1
13 15393 1 1 61 PRO HG2 H 24.231 -2.557 -17.441 1.00 . A A . 160 PRO HG2 1 1
13 15394 1 1 61 PRO HG3 H 22.460 -2.535 -17.366 1.00 . A A . 160 PRO HG3 1 1
13 15395 1 1 61 PRO N N 23.941 -5.360 -17.843 1.00 . A A . 160 PRO N 1 1
13 15396 1 1 61 PRO O O 26.145 -5.353 -20.209 1.00 . A A . 160 PRO O 1 1
13 15397 1 1 62 ASP C C 28.267 -3.126 -18.347 1.00 . A A . 161 ASP C 1 1
13 15398 1 1 62 ASP CA C 27.353 -2.946 -19.556 1.00 . A A . 161 ASP CA 1 1
13 15399 1 1 62 ASP CB C 27.397 -1.494 -20.033 1.00 . A A . 161 ASP CB 1 1
13 15400 1 1 62 ASP CG C 28.516 -1.245 -21.025 1.00 . A A . 161 ASP CG 1 1
13 15401 1 1 62 ASP H H 25.414 -2.705 -18.741 1.00 . A A . 161 ASP H 1 1
13 15402 1 1 62 ASP HA H 27.700 -3.588 -20.351 1.00 . A A . 161 ASP HA 1 1
13 15403 1 1 62 ASP HB2 H 26.458 -1.249 -20.508 1.00 . A A . 161 ASP HB2 1 1
13 15404 1 1 62 ASP HB3 H 27.545 -0.846 -19.181 1.00 . A A . 161 ASP HB3 1 1
13 15405 1 1 62 ASP N N 25.984 -3.332 -19.234 1.00 . A A . 161 ASP N 1 1
13 15406 1 1 62 ASP O O 29.449 -3.438 -18.491 1.00 . A A . 161 ASP O 1 1
13 15407 1 1 62 ASP OD1 O 29.473 -2.046 -21.055 1.00 . A A . 161 ASP OD1 1 1
13 15408 1 1 62 ASP OD2 O 28.433 -0.248 -21.774 1.00 . A A . 161 ASP OD2 1 1
13 15409 1 1 63 SER C C 29.582 -2.011 -15.852 1.00 . A A . 162 SER C 1 1
13 15410 1 1 63 SER CA C 28.477 -3.060 -15.923 1.00 . A A . 162 SER CA 1 1
13 15411 1 1 63 SER CB C 29.081 -4.462 -15.824 1.00 . A A . 162 SER CB 1 1
13 15412 1 1 63 SER H H 26.764 -2.678 -17.107 1.00 . A A . 162 SER H 1 1
13 15413 1 1 63 SER HA H 27.800 -2.910 -15.095 1.00 . A A . 162 SER HA 1 1
13 15414 1 1 63 SER HB2 H 28.440 -5.165 -16.334 1.00 . A A . 162 SER HB2 1 1
13 15415 1 1 63 SER HB3 H 30.058 -4.463 -16.287 1.00 . A A . 162 SER HB3 1 1
13 15416 1 1 63 SER HG H 29.300 -4.089 -13.913 1.00 . A A . 162 SER HG 1 1
13 15417 1 1 63 SER N N 27.711 -2.925 -17.156 1.00 . A A . 162 SER N 1 1
13 15418 1 1 63 SER O O 30.610 -2.219 -15.207 1.00 . A A . 162 SER O 1 1
13 15419 1 1 63 SER OG O 29.216 -4.865 -14.472 1.00 . A A . 162 SER OG 1 1
13 15420 1 1 64 ILE C C 29.952 1.299 -15.549 1.00 . A A . 163 ILE C 1 1
13 15421 1 1 64 ILE CA C 30.338 0.199 -16.532 1.00 . A A . 163 ILE CA 1 1
13 15422 1 1 64 ILE CB C 30.483 0.810 -17.938 1.00 . A A . 163 ILE CB 1 1
13 15423 1 1 64 ILE CD1 C 31.119 0.272 -20.343 1.00 . A A . 163 ILE CD1 1 1
13 15424 1 1 64 ILE CG1 C 30.934 -0.257 -18.938 1.00 . A A . 163 ILE CG1 1 1
13 15425 1 1 64 ILE CG2 C 31.468 1.970 -17.913 1.00 . A A . 163 ILE CG2 1 1
13 15426 1 1 64 ILE H H 28.524 -0.776 -17.015 1.00 . A A . 163 ILE H 1 1
13 15427 1 1 64 ILE HA H 31.294 -0.211 -16.240 1.00 . A A . 163 ILE HA 1 1
13 15428 1 1 64 ILE HB H 29.521 1.193 -18.241 1.00 . A A . 163 ILE HB 1 1
13 15429 1 1 64 ILE HD11 H 31.948 0.964 -20.361 1.00 . A A . 163 ILE HD11 1 1
13 15430 1 1 64 ILE HD12 H 31.322 -0.551 -21.013 1.00 . A A . 163 ILE HD12 1 1
13 15431 1 1 64 ILE HD13 H 30.220 0.780 -20.659 1.00 . A A . 163 ILE HD13 1 1
13 15432 1 1 64 ILE HG12 H 31.876 -0.670 -18.613 1.00 . A A . 163 ILE HG12 1 1
13 15433 1 1 64 ILE HG13 H 30.193 -1.042 -18.973 1.00 . A A . 163 ILE HG13 1 1
13 15434 1 1 64 ILE HG21 H 32.429 1.618 -17.570 1.00 . A A . 163 ILE HG21 1 1
13 15435 1 1 64 ILE HG22 H 31.568 2.379 -18.908 1.00 . A A . 163 ILE HG22 1 1
13 15436 1 1 64 ILE HG23 H 31.104 2.736 -17.244 1.00 . A A . 163 ILE HG23 1 1
13 15437 1 1 64 ILE N N 29.362 -0.883 -16.520 1.00 . A A . 163 ILE N 1 1
13 15438 1 1 64 ILE O O 30.812 1.992 -15.008 1.00 . A A . 163 ILE O 1 1
13 15439 1 1 65 GLY C C 27.751 1.890 -13.067 1.00 . A A . 164 GLY C 1 1
13 15440 1 1 65 GLY CA C 28.173 2.468 -14.403 1.00 . A A . 164 GLY CA 1 1
13 15441 1 1 65 GLY H H 28.010 0.870 -15.783 1.00 . A A . 164 GLY H 1 1
13 15442 1 1 65 GLY HA2 H 28.960 3.189 -14.239 1.00 . A A . 164 GLY HA2 1 1
13 15443 1 1 65 GLY HA3 H 27.326 2.970 -14.848 1.00 . A A . 164 GLY HA3 1 1
13 15444 1 1 65 GLY N N 28.651 1.452 -15.322 1.00 . A A . 164 GLY N 1 1
13 15445 1 1 65 GLY O O 26.602 2.040 -12.653 1.00 . A A . 164 GLY O 1 1
13 15446 1 1 66 ALA C C 27.219 -0.337 -11.180 1.00 . A A . 165 ALA C 1 1
13 15447 1 1 66 ALA CA C 28.402 0.621 -11.095 1.00 . A A . 165 ALA CA 1 1
13 15448 1 1 66 ALA CB C 28.136 1.702 -10.057 1.00 . A A . 165 ALA CB 1 1
13 15449 1 1 66 ALA H H 29.581 1.139 -12.774 1.00 . A A . 165 ALA H 1 1
13 15450 1 1 66 ALA HA H 29.279 0.069 -10.787 1.00 . A A . 165 ALA HA 1 1
13 15451 1 1 66 ALA HB1 H 28.854 2.499 -10.174 1.00 . A A . 165 ALA HB1 1 1
13 15452 1 1 66 ALA HB2 H 27.138 2.093 -10.193 1.00 . A A . 165 ALA HB2 1 1
13 15453 1 1 66 ALA HB3 H 28.225 1.279 -9.067 1.00 . A A . 165 ALA HB3 1 1
13 15454 1 1 66 ALA N N 28.683 1.225 -12.392 1.00 . A A . 165 ALA N 1 1
13 15455 1 1 66 ALA O O 26.479 -0.512 -10.212 1.00 . A A . 165 ALA O 1 1
13 15456 1 1 67 ALA C C 26.444 -3.337 -12.458 1.00 . A A . 166 ALA C 1 1
13 15457 1 1 67 ALA CA C 25.954 -1.896 -12.554 1.00 . A A . 166 ALA CA 1 1
13 15458 1 1 67 ALA CB C 25.297 -1.649 -13.904 1.00 . A A . 166 ALA CB 1 1
13 15459 1 1 67 ALA H H 27.669 -0.773 -13.078 1.00 . A A . 166 ALA H 1 1
13 15460 1 1 67 ALA HA H 25.214 -1.726 -11.785 1.00 . A A . 166 ALA HA 1 1
13 15461 1 1 67 ALA HB1 H 25.849 -2.169 -14.673 1.00 . A A . 166 ALA HB1 1 1
13 15462 1 1 67 ALA HB2 H 24.280 -2.013 -13.882 1.00 . A A . 166 ALA HB2 1 1
13 15463 1 1 67 ALA HB3 H 25.295 -0.590 -14.116 1.00 . A A . 166 ALA HB3 1 1
13 15464 1 1 67 ALA N N 27.046 -0.954 -12.344 1.00 . A A . 166 ALA N 1 1
13 15465 1 1 67 ALA O O 26.142 -4.165 -13.317 1.00 . A A . 166 ALA O 1 1
13 15466 1 1 68 HIS C C 26.622 -5.947 -10.834 1.00 . A A . 167 HIS C 1 1
13 15467 1 1 68 HIS CA C 27.737 -4.971 -11.198 1.00 . A A . 167 HIS CA 1 1
13 15468 1 1 68 HIS CB C 28.798 -4.956 -10.098 1.00 . A A . 167 HIS CB 1 1
13 15469 1 1 68 HIS CD2 C 31.213 -5.222 -11.006 1.00 . A A . 167 HIS CD2 1 1
13 15470 1 1 68 HIS CE1 C 31.759 -3.101 -11.090 1.00 . A A . 167 HIS CE1 1 1
13 15471 1 1 68 HIS CG C 30.147 -4.510 -10.572 1.00 . A A . 167 HIS CG 1 1
13 15472 1 1 68 HIS H H 27.410 -2.926 -10.756 1.00 . A A . 167 HIS H 1 1
13 15473 1 1 68 HIS HA H 28.193 -5.294 -12.122 1.00 . A A . 167 HIS HA 1 1
13 15474 1 1 68 HIS HB2 H 28.484 -4.283 -9.313 1.00 . A A . 167 HIS HB2 1 1
13 15475 1 1 68 HIS HB3 H 28.901 -5.952 -9.692 1.00 . A A . 167 HIS HB3 1 1
13 15476 1 1 68 HIS HD1 H 29.963 -2.419 -10.386 1.00 . A A . 167 HIS HD1 1 1
13 15477 1 1 68 HIS HD2 H 31.274 -6.298 -11.090 1.00 . A A . 167 HIS HD2 1 1
13 15478 1 1 68 HIS HE1 H 32.316 -2.188 -11.244 1.00 . A A . 167 HIS HE1 1 1
13 15479 1 1 68 HIS N N 27.204 -3.629 -11.407 1.00 . A A . 167 HIS N 1 1
13 15480 1 1 68 HIS ND1 N 30.522 -3.184 -10.635 1.00 . A A . 167 HIS ND1 1 1
13 15481 1 1 68 HIS NE2 N 32.202 -4.323 -11.322 1.00 . A A . 167 HIS NE2 1 1
13 15482 1 1 68 HIS O O 26.143 -6.703 -11.680 1.00 . A A . 167 HIS O 1 1
13 15483 1 1 69 LEU C C 23.812 -6.094 -9.079 1.00 . A A . 168 LEU C 1 1
13 15484 1 1 69 LEU CA C 25.158 -6.812 -9.092 1.00 . A A . 168 LEU CA 1 1
13 15485 1 1 69 LEU CB C 25.489 -7.324 -7.689 1.00 . A A . 168 LEU CB 1 1
13 15486 1 1 69 LEU CD1 C 25.495 -9.829 -7.776 1.00 . A A . 168 LEU CD1 1 1
13 15487 1 1 69 LEU CD2 C 27.437 -8.545 -8.688 1.00 . A A . 168 LEU CD2 1 1
13 15488 1 1 69 LEU CG C 26.353 -8.584 -7.621 1.00 . A A . 168 LEU CG 1 1
13 15489 1 1 69 LEU H H 26.635 -5.304 -8.941 1.00 . A A . 168 LEU H 1 1
13 15490 1 1 69 LEU HA H 25.098 -7.652 -9.768 1.00 . A A . 168 LEU HA 1 1
13 15491 1 1 69 LEU HB2 H 26.009 -6.538 -7.164 1.00 . A A . 168 LEU HB2 1 1
13 15492 1 1 69 LEU HB3 H 24.555 -7.534 -7.186 1.00 . A A . 168 LEU HB3 1 1
13 15493 1 1 69 LEU HD11 H 25.154 -10.155 -6.805 1.00 . A A . 168 LEU HD11 1 1
13 15494 1 1 69 LEU HD12 H 24.642 -9.604 -8.400 1.00 . A A . 168 LEU HD12 1 1
13 15495 1 1 69 LEU HD13 H 26.078 -10.614 -8.234 1.00 . A A . 168 LEU HD13 1 1
13 15496 1 1 69 LEU HD21 H 26.990 -8.684 -9.661 1.00 . A A . 168 LEU HD21 1 1
13 15497 1 1 69 LEU HD22 H 27.939 -7.589 -8.657 1.00 . A A . 168 LEU HD22 1 1
13 15498 1 1 69 LEU HD23 H 28.152 -9.333 -8.504 1.00 . A A . 168 LEU HD23 1 1
13 15499 1 1 69 LEU HG H 26.835 -8.630 -6.654 1.00 . A A . 168 LEU HG 1 1
13 15500 1 1 69 LEU N N 26.216 -5.928 -9.569 1.00 . A A . 168 LEU N 1 1
13 15501 1 1 69 LEU O O 23.745 -4.885 -8.853 1.00 . A A . 168 LEU O 1 1
13 15502 1 1 70 ILE C C 20.409 -7.204 -8.634 1.00 . A A . 169 ILE C 1 1
13 15503 1 1 70 ILE CA C 21.400 -6.281 -9.335 1.00 . A A . 169 ILE CA 1 1
13 15504 1 1 70 ILE CB C 20.913 -6.021 -10.773 1.00 . A A . 169 ILE CB 1 1
13 15505 1 1 70 ILE CD1 C 22.921 -5.991 -12.336 1.00 . A A . 169 ILE CD1 1 1
13 15506 1 1 70 ILE CG1 C 21.933 -5.173 -11.535 1.00 . A A . 169 ILE CG1 1 1
13 15507 1 1 70 ILE CG2 C 19.554 -5.337 -10.756 1.00 . A A . 169 ILE CG2 1 1
13 15508 1 1 70 ILE H H 22.862 -7.802 -9.495 1.00 . A A . 169 ILE H 1 1
13 15509 1 1 70 ILE HA H 21.430 -5.337 -8.810 1.00 . A A . 169 ILE HA 1 1
13 15510 1 1 70 ILE HB H 20.804 -6.973 -11.270 1.00 . A A . 169 ILE HB 1 1
13 15511 1 1 70 ILE HD11 H 23.106 -5.505 -13.283 1.00 . A A . 169 ILE HD11 1 1
13 15512 1 1 70 ILE HD12 H 23.848 -6.075 -11.787 1.00 . A A . 169 ILE HD12 1 1
13 15513 1 1 70 ILE HD13 H 22.515 -6.976 -12.510 1.00 . A A . 169 ILE HD13 1 1
13 15514 1 1 70 ILE HG12 H 21.412 -4.521 -12.218 1.00 . A A . 169 ILE HG12 1 1
13 15515 1 1 70 ILE HG13 H 22.491 -4.575 -10.829 1.00 . A A . 169 ILE HG13 1 1
13 15516 1 1 70 ILE HG21 H 19.149 -5.315 -11.757 1.00 . A A . 169 ILE HG21 1 1
13 15517 1 1 70 ILE HG22 H 18.884 -5.883 -10.108 1.00 . A A . 169 ILE HG22 1 1
13 15518 1 1 70 ILE HG23 H 19.664 -4.327 -10.390 1.00 . A A . 169 ILE HG23 1 1
13 15519 1 1 70 ILE N N 22.744 -6.846 -9.322 1.00 . A A . 169 ILE N 1 1
13 15520 1 1 70 ILE O O 19.889 -8.145 -9.233 1.00 . A A . 169 ILE O 1 1
13 15521 1 1 71 PHE C C 17.816 -7.140 -6.622 1.00 . A A . 170 PHE C 1 1
13 15522 1 1 71 PHE CA C 19.222 -7.732 -6.576 1.00 . A A . 170 PHE CA 1 1
13 15523 1 1 71 PHE CB C 19.698 -7.830 -5.125 1.00 . A A . 170 PHE CB 1 1
13 15524 1 1 71 PHE CD1 C 21.591 -9.352 -5.756 1.00 . A A . 170 PHE CD1 1 1
13 15525 1 1 71 PHE CD2 C 20.416 -9.787 -3.727 1.00 . A A . 170 PHE CD2 1 1
13 15526 1 1 71 PHE CE1 C 22.410 -10.439 -5.520 1.00 . A A . 170 PHE CE1 1 1
13 15527 1 1 71 PHE CE2 C 21.233 -10.875 -3.485 1.00 . A A . 170 PHE CE2 1 1
13 15528 1 1 71 PHE CG C 20.586 -9.013 -4.864 1.00 . A A . 170 PHE CG 1 1
13 15529 1 1 71 PHE CZ C 22.230 -11.203 -4.383 1.00 . A A . 170 PHE CZ 1 1
13 15530 1 1 71 PHE H H 20.598 -6.164 -6.937 1.00 . A A . 170 PHE H 1 1
13 15531 1 1 71 PHE HA H 19.197 -8.721 -7.005 1.00 . A A . 170 PHE HA 1 1
13 15532 1 1 71 PHE HB2 H 20.252 -6.939 -4.874 1.00 . A A . 170 PHE HB2 1 1
13 15533 1 1 71 PHE HB3 H 18.838 -7.910 -4.476 1.00 . A A . 170 PHE HB3 1 1
13 15534 1 1 71 PHE HD1 H 21.732 -8.755 -6.647 1.00 . A A . 170 PHE HD1 1 1
13 15535 1 1 71 PHE HD2 H 19.636 -9.533 -3.025 1.00 . A A . 170 PHE HD2 1 1
13 15536 1 1 71 PHE HE1 H 23.189 -10.692 -6.224 1.00 . A A . 170 PHE HE1 1 1
13 15537 1 1 71 PHE HE2 H 21.090 -11.470 -2.595 1.00 . A A . 170 PHE HE2 1 1
13 15538 1 1 71 PHE HZ H 22.870 -12.052 -4.195 1.00 . A A . 170 PHE HZ 1 1
13 15539 1 1 71 PHE N N 20.151 -6.927 -7.360 1.00 . A A . 170 PHE N 1 1
13 15540 1 1 71 PHE O O 17.645 -5.921 -6.660 1.00 . A A . 170 PHE O 1 1
13 15541 1 1 72 CYS C C 14.519 -8.574 -5.944 1.00 . A A . 171 CYS C 1 1
13 15542 1 1 72 CYS CA C 15.422 -7.577 -6.664 1.00 . A A . 171 CYS CA 1 1
13 15543 1 1 72 CYS CB C 14.963 -7.411 -8.114 1.00 . A A . 171 CYS CB 1 1
13 15544 1 1 72 CYS H H 17.014 -8.971 -6.589 1.00 . A A . 171 CYS H 1 1
13 15545 1 1 72 CYS HA H 15.356 -6.624 -6.163 1.00 . A A . 171 CYS HA 1 1
13 15546 1 1 72 CYS HB2 H 13.904 -7.197 -8.125 1.00 . A A . 171 CYS HB2 1 1
13 15547 1 1 72 CYS HB3 H 15.497 -6.585 -8.560 1.00 . A A . 171 CYS HB3 1 1
13 15548 1 1 72 CYS N N 16.813 -8.011 -6.620 1.00 . A A . 171 CYS N 1 1
13 15549 1 1 72 CYS O O 14.881 -9.736 -5.758 1.00 . A A . 171 CYS O 1 1
13 15550 1 1 72 CYS SG S 15.242 -8.880 -9.155 1.00 . A A . 171 CYS SG 1 1
13 15551 1 1 73 CYS C C 10.953 -8.504 -5.109 1.00 . A A . 172 CYS C 1 1
13 15552 1 1 73 CYS CA C 12.384 -8.960 -4.840 1.00 . A A . 172 CYS CA 1 1
13 15553 1 1 73 CYS CB C 12.661 -8.945 -3.336 1.00 . A A . 172 CYS CB 1 1
13 15554 1 1 73 CYS H H 13.108 -7.175 -5.717 1.00 . A A . 172 CYS H 1 1
13 15555 1 1 73 CYS HA H 12.502 -9.968 -5.209 1.00 . A A . 172 CYS HA 1 1
13 15556 1 1 73 CYS HB2 H 11.811 -9.363 -2.816 1.00 . A A . 172 CYS HB2 1 1
13 15557 1 1 73 CYS HB3 H 13.534 -9.548 -3.132 1.00 . A A . 172 CYS HB3 1 1
13 15558 1 1 73 CYS N N 13.340 -8.111 -5.540 1.00 . A A . 172 CYS N 1 1
13 15559 1 1 73 CYS O O 10.718 -7.605 -5.917 1.00 . A A . 172 CYS O 1 1
13 15560 1 1 73 CYS SG S 12.963 -7.283 -2.653 1.00 . A A . 172 CYS SG 1 1
13 15561 1 1 74 PHE C C 7.902 -8.654 -3.237 1.00 . A A . 173 PHE C 1 1
13 15562 1 1 74 PHE CA C 8.591 -8.788 -4.591 1.00 . A A . 173 PHE CA 1 1
13 15563 1 1 74 PHE CB C 7.883 -9.852 -5.433 1.00 . A A . 173 PHE CB 1 1
13 15564 1 1 74 PHE CD1 C 7.506 -8.911 -7.729 1.00 . A A . 173 PHE CD1 1 1
13 15565 1 1 74 PHE CD2 C 9.211 -10.553 -7.443 1.00 . A A . 173 PHE CD2 1 1
13 15566 1 1 74 PHE CE1 C 7.801 -8.833 -9.077 1.00 . A A . 173 PHE CE1 1 1
13 15567 1 1 74 PHE CE2 C 9.511 -10.479 -8.791 1.00 . A A . 173 PHE CE2 1 1
13 15568 1 1 74 PHE CG C 8.206 -9.770 -6.898 1.00 . A A . 173 PHE CG 1 1
13 15569 1 1 74 PHE CZ C 8.804 -9.619 -9.608 1.00 . A A . 173 PHE CZ 1 1
13 15570 1 1 74 PHE H H 10.250 -9.838 -3.796 1.00 . A A . 173 PHE H 1 1
13 15571 1 1 74 PHE HA H 8.539 -7.841 -5.105 1.00 . A A . 173 PHE HA 1 1
13 15572 1 1 74 PHE HB2 H 8.174 -10.831 -5.084 1.00 . A A . 173 PHE HB2 1 1
13 15573 1 1 74 PHE HB3 H 6.815 -9.737 -5.321 1.00 . A A . 173 PHE HB3 1 1
13 15574 1 1 74 PHE HD1 H 6.720 -8.295 -7.314 1.00 . A A . 173 PHE HD1 1 1
13 15575 1 1 74 PHE HD2 H 9.763 -11.227 -6.806 1.00 . A A . 173 PHE HD2 1 1
13 15576 1 1 74 PHE HE1 H 7.247 -8.159 -9.713 1.00 . A A . 173 PHE HE1 1 1
13 15577 1 1 74 PHE HE2 H 10.295 -11.095 -9.204 1.00 . A A . 173 PHE HE2 1 1
13 15578 1 1 74 PHE HZ H 9.037 -9.560 -10.661 1.00 . A A . 173 PHE HZ 1 1
13 15579 1 1 74 PHE N N 10.000 -9.129 -4.426 1.00 . A A . 173 PHE N 1 1
13 15580 1 1 74 PHE O O 6.734 -9.012 -3.084 1.00 . A A . 173 PHE O 1 1
13 15581 1 1 75 ARG C C 8.646 -6.684 -0.272 1.00 . A A . 174 ARG C 1 1
13 15582 1 1 75 ARG CA C 8.095 -7.955 -0.914 1.00 . A A . 174 ARG CA 1 1
13 15583 1 1 75 ARG CB C 8.427 -9.166 -0.040 1.00 . A A . 174 ARG CB 1 1
13 15584 1 1 75 ARG CD C 8.146 -11.632 0.350 1.00 . A A . 174 ARG CD 1 1
13 15585 1 1 75 ARG CG C 7.634 -10.412 -0.399 1.00 . A A . 174 ARG CG 1 1
13 15586 1 1 75 ARG CZ C 8.228 -14.072 0.062 1.00 . A A . 174 ARG CZ 1 1
13 15587 1 1 75 ARG H H 9.559 -7.868 -2.439 1.00 . A A . 174 ARG H 1 1
13 15588 1 1 75 ARG HA H 7.022 -7.865 -0.996 1.00 . A A . 174 ARG HA 1 1
13 15589 1 1 75 ARG HB2 H 9.478 -9.392 -0.145 1.00 . A A . 174 ARG HB2 1 1
13 15590 1 1 75 ARG HB3 H 8.222 -8.918 0.990 1.00 . A A . 174 ARG HB3 1 1
13 15591 1 1 75 ARG HD2 H 9.199 -11.501 0.548 1.00 . A A . 174 ARG HD2 1 1
13 15592 1 1 75 ARG HD3 H 7.611 -11.714 1.285 1.00 . A A . 174 ARG HD3 1 1
13 15593 1 1 75 ARG HE H 7.611 -12.781 -1.327 1.00 . A A . 174 ARG HE 1 1
13 15594 1 1 75 ARG HG2 H 6.597 -10.253 -0.141 1.00 . A A . 174 ARG HG2 1 1
13 15595 1 1 75 ARG HG3 H 7.721 -10.589 -1.460 1.00 . A A . 174 ARG HG3 1 1
13 15596 1 1 75 ARG HH11 H 8.847 -13.408 1.866 1.00 . A A . 174 ARG HH11 1 1
13 15597 1 1 75 ARG HH12 H 8.900 -15.126 1.650 1.00 . A A . 174 ARG HH12 1 1
13 15598 1 1 75 ARG HH21 H 7.676 -15.041 -1.624 1.00 . A A . 174 ARG HH21 1 1
13 15599 1 1 75 ARG HH22 H 8.235 -16.054 -0.336 1.00 . A A . 174 ARG HH22 1 1
13 15600 1 1 75 ARG N N 8.634 -8.135 -2.256 1.00 . A A . 174 ARG N 1 1
13 15601 1 1 75 ARG NE N 7.957 -12.862 -0.414 1.00 . A A . 174 ARG NE 1 1
13 15602 1 1 75 ARG NH1 N 8.698 -14.214 1.294 1.00 . A A . 174 ARG NH1 1 1
13 15603 1 1 75 ARG NH2 N 8.030 -15.144 -0.695 1.00 . A A . 174 ARG NH2 1 1
13 15604 1 1 75 ARG O O 9.823 -6.358 -0.431 1.00 . A A . 174 ARG O 1 1
13 15605 1 1 76 ASP C C 9.365 -4.986 2.057 1.00 . A A . 175 ASP C 1 1
13 15606 1 1 76 ASP CA C 8.190 -4.739 1.116 1.00 . A A . 175 ASP CA 1 1
13 15607 1 1 76 ASP CB C 7.013 -4.149 1.895 1.00 . A A . 175 ASP CB 1 1
13 15608 1 1 76 ASP CG C 5.743 -4.092 1.069 1.00 . A A . 175 ASP CG 1 1
13 15609 1 1 76 ASP H H 6.864 -6.285 0.540 1.00 . A A . 175 ASP H 1 1
13 15610 1 1 76 ASP HA H 8.495 -4.036 0.356 1.00 . A A . 175 ASP HA 1 1
13 15611 1 1 76 ASP HB2 H 6.826 -4.757 2.768 1.00 . A A . 175 ASP HB2 1 1
13 15612 1 1 76 ASP HB3 H 7.264 -3.145 2.207 1.00 . A A . 175 ASP HB3 1 1
13 15613 1 1 76 ASP N N 7.789 -5.973 0.451 1.00 . A A . 175 ASP N 1 1
13 15614 1 1 76 ASP O O 9.309 -5.861 2.921 1.00 . A A . 175 ASP O 1 1
13 15615 1 1 76 ASP OD1 O 5.275 -2.972 0.776 1.00 . A A . 175 ASP OD1 1 1
13 15616 1 1 76 ASP OD2 O 5.217 -5.168 0.716 1.00 . A A . 175 ASP OD2 1 1
13 15617 1 1 77 LEU C C 12.082 -5.798 2.771 1.00 . A A . 176 LEU C 1 1
13 15618 1 1 77 LEU CA C 11.620 -4.345 2.714 1.00 . A A . 176 LEU CA 1 1
13 15619 1 1 77 LEU CB C 11.340 -3.831 4.127 1.00 . A A . 176 LEU CB 1 1
13 15620 1 1 77 LEU CD1 C 10.322 -2.139 5.671 1.00 . A A . 176 LEU CD1 1 1
13 15621 1 1 77 LEU CD2 C 10.974 -1.476 3.349 1.00 . A A . 176 LEU CD2 1 1
13 15622 1 1 77 LEU CG C 10.440 -2.599 4.226 1.00 . A A . 176 LEU CG 1 1
13 15623 1 1 77 LEU H H 10.415 -3.531 1.176 1.00 . A A . 176 LEU H 1 1
13 15624 1 1 77 LEU HA H 12.403 -3.748 2.271 1.00 . A A . 176 LEU HA 1 1
13 15625 1 1 77 LEU HB2 H 10.870 -4.628 4.682 1.00 . A A . 176 LEU HB2 1 1
13 15626 1 1 77 LEU HB3 H 12.288 -3.586 4.583 1.00 . A A . 176 LEU HB3 1 1
13 15627 1 1 77 LEU HD11 H 9.843 -1.171 5.703 1.00 . A A . 176 LEU HD11 1 1
13 15628 1 1 77 LEU HD12 H 9.732 -2.851 6.228 1.00 . A A . 176 LEU HD12 1 1
13 15629 1 1 77 LEU HD13 H 11.307 -2.067 6.107 1.00 . A A . 176 LEU HD13 1 1
13 15630 1 1 77 LEU HD21 H 11.908 -1.781 2.902 1.00 . A A . 176 LEU HD21 1 1
13 15631 1 1 77 LEU HD22 H 10.258 -1.256 2.570 1.00 . A A . 176 LEU HD22 1 1
13 15632 1 1 77 LEU HD23 H 11.133 -0.594 3.950 1.00 . A A . 176 LEU HD23 1 1
13 15633 1 1 77 LEU HG H 9.449 -2.855 3.876 1.00 . A A . 176 LEU HG 1 1
13 15634 1 1 77 LEU N N 10.430 -4.210 1.881 1.00 . A A . 176 LEU N 1 1
13 15635 1 1 77 LEU O O 12.521 -6.280 3.816 1.00 . A A . 176 LEU O 1 1
13 15636 1 1 78 CYS C C 13.788 -8.080 2.147 1.00 . A A . 177 CYS C 1 1
13 15637 1 1 78 CYS CA C 12.391 -7.888 1.562 1.00 . A A . 177 CYS CA 1 1
13 15638 1 1 78 CYS CB C 12.364 -8.367 0.109 1.00 . A A . 177 CYS CB 1 1
13 15639 1 1 78 CYS H H 11.624 -6.051 0.841 1.00 . A A . 177 CYS H 1 1
13 15640 1 1 78 CYS HA H 11.690 -8.472 2.138 1.00 . A A . 177 CYS HA 1 1
13 15641 1 1 78 CYS HB2 H 12.273 -9.443 0.095 1.00 . A A . 177 CYS HB2 1 1
13 15642 1 1 78 CYS HB3 H 11.511 -7.932 -0.389 1.00 . A A . 177 CYS HB3 1 1
13 15643 1 1 78 CYS N N 11.982 -6.490 1.642 1.00 . A A . 177 CYS N 1 1
13 15644 1 1 78 CYS O O 14.141 -9.172 2.590 1.00 . A A . 177 CYS O 1 1
13 15645 1 1 78 CYS SG S 13.850 -7.925 -0.847 1.00 . A A . 177 CYS SG 1 1
13 15646 1 1 79 ASN C C 16.242 -5.817 3.502 1.00 . A A . 178 ASN C 1 1
13 15647 1 1 79 ASN CA C 15.934 -7.060 2.674 1.00 . A A . 178 ASN CA 1 1
13 15648 1 1 79 ASN CB C 16.945 -7.189 1.532 1.00 . A A . 178 ASN CB 1 1
13 15649 1 1 79 ASN CG C 17.381 -5.841 0.992 1.00 . A A . 178 ASN CG 1 1
13 15650 1 1 79 ASN H H 14.238 -6.167 1.777 1.00 . A A . 178 ASN H 1 1
13 15651 1 1 79 ASN HA H 16.010 -7.930 3.309 1.00 . A A . 178 ASN HA 1 1
13 15652 1 1 79 ASN HB2 H 17.820 -7.711 1.891 1.00 . A A . 178 ASN HB2 1 1
13 15653 1 1 79 ASN HB3 H 16.500 -7.753 0.727 1.00 . A A . 178 ASN HB3 1 1
13 15654 1 1 79 ASN HD21 H 19.225 -6.526 0.701 1.00 . A A . 178 ASN HD21 1 1
13 15655 1 1 79 ASN HD22 H 18.958 -4.877 0.260 1.00 . A A . 178 ASN HD22 1 1
13 15656 1 1 79 ASN N N 14.576 -7.010 2.144 1.00 . A A . 178 ASN N 1 1
13 15657 1 1 79 ASN ND2 N 18.649 -5.738 0.612 1.00 . A A . 178 ASN ND2 1 1
13 15658 1 1 79 ASN O O 15.472 -4.856 3.507 1.00 . A A . 178 ASN O 1 1
13 15659 1 1 79 ASN OD1 O 16.587 -4.903 0.916 1.00 . A A . 178 ASN OD1 1 1
13 15660 1 1 80 SER C C 19.161 -4.961 5.637 1.00 . A A . 179 SER C 1 1
13 15661 1 1 80 SER CA C 17.780 -4.719 5.037 1.00 . A A . 179 SER CA 1 1
13 15662 1 1 80 SER CB C 16.759 -4.488 6.153 1.00 . A A . 179 SER CB 1 1
13 15663 1 1 80 SER H H 17.943 -6.637 4.157 1.00 . A A . 179 SER H 1 1
13 15664 1 1 80 SER HA H 17.821 -3.839 4.411 1.00 . A A . 179 SER HA 1 1
13 15665 1 1 80 SER HB2 H 15.768 -4.694 5.779 1.00 . A A . 179 SER HB2 1 1
13 15666 1 1 80 SER HB3 H 16.977 -5.151 6.978 1.00 . A A . 179 SER HB3 1 1
13 15667 1 1 80 SER HG H 17.715 -2.850 6.642 1.00 . A A . 179 SER HG 1 1
13 15668 1 1 80 SER N N 17.372 -5.842 4.202 1.00 . A A . 179 SER N 1 1
13 15669 1 1 80 SER O O 19.289 -5.568 6.700 1.00 . A A . 179 SER O 1 1
13 15670 1 1 80 SER OG O 16.804 -3.150 6.617 1.00 . A A . 179 SER OG 1 1
13 15671 1 1 81 GLU C C 21.941 -3.548 6.399 1.00 . A A . 180 GLU C 1 1
13 15672 1 1 81 GLU CA C 21.564 -4.649 5.411 1.00 . A A . 180 GLU CA 1 1
13 15673 1 1 81 GLU CB C 22.532 -4.640 4.226 1.00 . A A . 180 GLU CB 1 1
13 15674 1 1 81 GLU CD C 23.858 -6.789 4.178 1.00 . A A . 180 GLU CD 1 1
13 15675 1 1 81 GLU CG C 22.711 -6.001 3.576 1.00 . A A . 180 GLU CG 1 1
13 15676 1 1 81 GLU H H 20.026 -4.009 4.106 1.00 . A A . 180 GLU H 1 1
13 15677 1 1 81 GLU HA H 21.632 -5.603 5.912 1.00 . A A . 180 GLU HA 1 1
13 15678 1 1 81 GLU HB2 H 22.161 -3.953 3.480 1.00 . A A . 180 GLU HB2 1 1
13 15679 1 1 81 GLU HB3 H 23.497 -4.298 4.569 1.00 . A A . 180 GLU HB3 1 1
13 15680 1 1 81 GLU HG2 H 21.800 -6.568 3.700 1.00 . A A . 180 GLU HG2 1 1
13 15681 1 1 81 GLU HG3 H 22.904 -5.860 2.522 1.00 . A A . 180 GLU HG3 1 1
13 15682 1 1 81 GLU N N 20.192 -4.483 4.947 1.00 . A A . 180 GLU N 1 1
13 15683 1 1 81 GLU O O 22.793 -3.742 7.267 1.00 . A A . 180 GLU O 1 1
13 15684 1 1 81 GLU OE1 O 23.932 -6.871 5.422 1.00 . A A . 180 GLU OE1 1 1
13 15685 1 1 81 GLU OE2 O 24.681 -7.325 3.407 1.00 . A A . 180 GLU OE2 1 1
13 15686 1 1 82 LEU C C 20.334 -0.376 7.279 1.00 . A A . 181 LEU C 1 1
13 15687 1 1 82 LEU CA C 21.569 -1.259 7.138 1.00 . A A . 181 LEU CA 1 1
13 15688 1 1 82 LEU CB C 22.740 -0.435 6.598 1.00 . A A . 181 LEU CB 1 1
13 15689 1 1 82 LEU CD1 C 23.309 0.504 8.852 1.00 . A A . 181 LEU CD1 1 1
13 15690 1 1 82 LEU CD2 C 24.320 1.501 6.793 1.00 . A A . 181 LEU CD2 1 1
13 15691 1 1 82 LEU CG C 23.088 0.830 7.383 1.00 . A A . 181 LEU CG 1 1
13 15692 1 1 82 LEU H H 20.633 -2.298 5.549 1.00 . A A . 181 LEU H 1 1
13 15693 1 1 82 LEU HA H 21.831 -1.649 8.110 1.00 . A A . 181 LEU HA 1 1
13 15694 1 1 82 LEU HB2 H 23.613 -1.069 6.589 1.00 . A A . 181 LEU HB2 1 1
13 15695 1 1 82 LEU HB3 H 22.498 -0.143 5.586 1.00 . A A . 181 LEU HB3 1 1
13 15696 1 1 82 LEU HD11 H 22.359 0.287 9.319 1.00 . A A . 181 LEU HD11 1 1
13 15697 1 1 82 LEU HD12 H 23.956 -0.357 8.936 1.00 . A A . 181 LEU HD12 1 1
13 15698 1 1 82 LEU HD13 H 23.767 1.349 9.343 1.00 . A A . 181 LEU HD13 1 1
13 15699 1 1 82 LEU HD21 H 24.571 2.372 7.380 1.00 . A A . 181 LEU HD21 1 1
13 15700 1 1 82 LEU HD22 H 25.148 0.808 6.804 1.00 . A A . 181 LEU HD22 1 1
13 15701 1 1 82 LEU HD23 H 24.115 1.799 5.775 1.00 . A A . 181 LEU HD23 1 1
13 15702 1 1 82 LEU HG H 22.263 1.526 7.316 1.00 . A A . 181 LEU HG 1 1
13 15703 1 1 82 LEU N N 21.301 -2.392 6.259 1.00 . A A . 181 LEU N 1 1
13 15704 1 1 82 LEU O O 19.285 -0.661 6.702 1.00 . A A . 181 LEU O 1 1
14 15705 1 1 1 MET C C 3.027 -0.887 -0.954 1.00 . A A . 100 MET C 1 1
14 15706 1 1 1 MET CA C 1.616 -0.326 -1.099 1.00 . A A . 100 MET CA 1 1
14 15707 1 1 1 MET CB C 1.672 1.195 -1.248 1.00 . A A . 100 MET CB 1 1
14 15708 1 1 1 MET CE C -0.113 2.777 -3.733 1.00 . A A . 100 MET CE 1 1
14 15709 1 1 1 MET CG C 2.160 1.654 -2.613 1.00 . A A . 100 MET CG 1 1
14 15710 1 1 1 MET H1 H 0.744 -0.085 0.815 1.00 . A A . 100 MET H1 1 1
14 15711 1 1 1 MET HA H 1.162 -0.749 -1.982 1.00 . A A . 100 MET HA 1 1
14 15712 1 1 1 MET HB2 H 0.683 1.598 -1.089 1.00 . A A . 100 MET HB2 1 1
14 15713 1 1 1 MET HB3 H 2.340 1.595 -0.499 1.00 . A A . 100 MET HB3 1 1
14 15714 1 1 1 MET HE1 H -0.702 3.660 -3.930 1.00 . A A . 100 MET HE1 1 1
14 15715 1 1 1 MET HE2 H 0.021 2.221 -4.649 1.00 . A A . 100 MET HE2 1 1
14 15716 1 1 1 MET HE3 H -0.622 2.159 -3.008 1.00 . A A . 100 MET HE3 1 1
14 15717 1 1 1 MET HG2 H 3.237 1.725 -2.591 1.00 . A A . 100 MET HG2 1 1
14 15718 1 1 1 MET HG3 H 1.864 0.922 -3.350 1.00 . A A . 100 MET HG3 1 1
14 15719 1 1 1 MET N N 0.791 -0.692 0.047 1.00 . A A . 100 MET N 1 1
14 15720 1 1 1 MET O O 3.502 -1.122 0.158 1.00 . A A . 100 MET O 1 1
14 15721 1 1 1 MET SD S 1.487 3.258 -3.088 1.00 . A A . 100 MET SD 1 1
14 15722 1 1 2 LEU C C 6.039 -0.608 -1.539 1.00 . A A . 101 LEU C 1 1
14 15723 1 1 2 LEU CA C 5.050 -1.635 -2.083 1.00 . A A . 101 LEU CA 1 1
14 15724 1 1 2 LEU CB C 5.456 -2.051 -3.498 1.00 . A A . 101 LEU CB 1 1
14 15725 1 1 2 LEU CD1 C 7.166 -3.223 -4.908 1.00 . A A . 101 LEU CD1 1 1
14 15726 1 1 2 LEU CD2 C 7.342 -3.298 -2.414 1.00 . A A . 101 LEU CD2 1 1
14 15727 1 1 2 LEU CG C 6.390 -3.258 -3.600 1.00 . A A . 101 LEU CG 1 1
14 15728 1 1 2 LEU H H 3.262 -0.894 -2.939 1.00 . A A . 101 LEU H 1 1
14 15729 1 1 2 LEU HA H 5.063 -2.504 -1.443 1.00 . A A . 101 LEU HA 1 1
14 15730 1 1 2 LEU HB2 H 4.555 -2.283 -4.045 1.00 . A A . 101 LEU HB2 1 1
14 15731 1 1 2 LEU HB3 H 5.950 -1.209 -3.961 1.00 . A A . 101 LEU HB3 1 1
14 15732 1 1 2 LEU HD11 H 7.594 -4.196 -5.098 1.00 . A A . 101 LEU HD11 1 1
14 15733 1 1 2 LEU HD12 H 6.499 -2.959 -5.715 1.00 . A A . 101 LEU HD12 1 1
14 15734 1 1 2 LEU HD13 H 7.955 -2.490 -4.838 1.00 . A A . 101 LEU HD13 1 1
14 15735 1 1 2 LEU HD21 H 7.825 -2.338 -2.308 1.00 . A A . 101 LEU HD21 1 1
14 15736 1 1 2 LEU HD22 H 6.788 -3.523 -1.515 1.00 . A A . 101 LEU HD22 1 1
14 15737 1 1 2 LEU HD23 H 8.089 -4.060 -2.577 1.00 . A A . 101 LEU HD23 1 1
14 15738 1 1 2 LEU HG H 5.800 -4.164 -3.587 1.00 . A A . 101 LEU HG 1 1
14 15739 1 1 2 LEU N N 3.692 -1.101 -2.084 1.00 . A A . 101 LEU N 1 1
14 15740 1 1 2 LEU O O 6.105 0.522 -2.022 1.00 . A A . 101 LEU O 1 1
14 15741 1 1 3 LYS C C 9.196 -0.724 -0.032 1.00 . A A . 102 LYS C 1 1
14 15742 1 1 3 LYS CA C 7.796 -0.128 0.075 1.00 . A A . 102 LYS CA 1 1
14 15743 1 1 3 LYS CB C 7.449 0.126 1.543 1.00 . A A . 102 LYS CB 1 1
14 15744 1 1 3 LYS CD C 5.856 1.156 3.190 1.00 . A A . 102 LYS CD 1 1
14 15745 1 1 3 LYS CE C 4.887 0.226 3.905 1.00 . A A . 102 LYS CE 1 1
14 15746 1 1 3 LYS CG C 6.071 0.732 1.747 1.00 . A A . 102 LYS CG 1 1
14 15747 1 1 3 LYS H H 6.708 -1.924 -0.191 1.00 . A A . 102 LYS H 1 1
14 15748 1 1 3 LYS HA H 7.776 0.810 -0.458 1.00 . A A . 102 LYS HA 1 1
14 15749 1 1 3 LYS HB2 H 7.489 -0.812 2.078 1.00 . A A . 102 LYS HB2 1 1
14 15750 1 1 3 LYS HB3 H 8.182 0.801 1.963 1.00 . A A . 102 LYS HB3 1 1
14 15751 1 1 3 LYS HD2 H 6.803 1.136 3.707 1.00 . A A . 102 LYS HD2 1 1
14 15752 1 1 3 LYS HD3 H 5.456 2.160 3.205 1.00 . A A . 102 LYS HD3 1 1
14 15753 1 1 3 LYS HE2 H 3.879 0.552 3.700 1.00 . A A . 102 LYS HE2 1 1
14 15754 1 1 3 LYS HE3 H 5.025 -0.776 3.526 1.00 . A A . 102 LYS HE3 1 1
14 15755 1 1 3 LYS HG2 H 5.972 1.599 1.110 1.00 . A A . 102 LYS HG2 1 1
14 15756 1 1 3 LYS HG3 H 5.323 -0.001 1.480 1.00 . A A . 102 LYS HG3 1 1
14 15757 1 1 3 LYS HZ1 H 4.577 1.001 5.820 1.00 . A A . 102 LYS HZ1 1 1
14 15758 1 1 3 LYS HZ2 H 4.781 -0.678 5.785 1.00 . A A . 102 LYS HZ2 1 1
14 15759 1 1 3 LYS HZ3 H 6.118 0.341 5.588 1.00 . A A . 102 LYS HZ3 1 1
14 15760 1 1 3 LYS N N 6.808 -1.010 -0.533 1.00 . A A . 102 LYS N 1 1
14 15761 1 1 3 LYS NZ N 5.106 0.222 5.377 1.00 . A A . 102 LYS NZ 1 1
14 15762 1 1 3 LYS O O 9.399 -1.909 0.234 1.00 . A A . 102 LYS O 1 1
14 15763 1 1 4 CYS C C 12.495 0.617 0.149 1.00 . A A . 103 CYS C 1 1
14 15764 1 1 4 CYS CA C 11.541 -0.340 -0.561 1.00 . A A . 103 CYS CA 1 1
14 15765 1 1 4 CYS CB C 11.916 -0.447 -2.040 1.00 . A A . 103 CYS CB 1 1
14 15766 1 1 4 CYS H H 9.936 1.039 -0.618 1.00 . A A . 103 CYS H 1 1
14 15767 1 1 4 CYS HA H 11.624 -1.315 -0.105 1.00 . A A . 103 CYS HA 1 1
14 15768 1 1 4 CYS HB2 H 12.028 0.547 -2.448 1.00 . A A . 103 CYS HB2 1 1
14 15769 1 1 4 CYS HB3 H 12.854 -0.975 -2.128 1.00 . A A . 103 CYS HB3 1 1
14 15770 1 1 4 CYS N N 10.159 0.105 -0.420 1.00 . A A . 103 CYS N 1 1
14 15771 1 1 4 CYS O O 12.214 1.809 0.278 1.00 . A A . 103 CYS O 1 1
14 15772 1 1 4 CYS SG S 10.687 -1.327 -3.057 1.00 . A A . 103 CYS SG 1 1
14 15773 1 1 5 TYR C C 15.388 1.774 0.329 1.00 . A A . 104 TYR C 1 1
14 15774 1 1 5 TYR CA C 14.618 0.892 1.306 1.00 . A A . 104 TYR CA 1 1
14 15775 1 1 5 TYR CB C 15.588 -0.009 2.071 1.00 . A A . 104 TYR CB 1 1
14 15776 1 1 5 TYR CD1 C 15.082 0.621 4.464 1.00 . A A . 104 TYR CD1 1 1
14 15777 1 1 5 TYR CD2 C 14.729 -1.640 3.798 1.00 . A A . 104 TYR CD2 1 1
14 15778 1 1 5 TYR CE1 C 14.660 0.315 5.743 1.00 . A A . 104 TYR CE1 1 1
14 15779 1 1 5 TYR CE2 C 14.304 -1.955 5.074 1.00 . A A . 104 TYR CE2 1 1
14 15780 1 1 5 TYR CG C 15.124 -0.349 3.470 1.00 . A A . 104 TYR CG 1 1
14 15781 1 1 5 TYR CZ C 14.271 -0.974 6.043 1.00 . A A . 104 TYR CZ 1 1
14 15782 1 1 5 TYR H H 13.790 -0.870 0.475 1.00 . A A . 104 TYR H 1 1
14 15783 1 1 5 TYR HA H 14.097 1.524 2.011 1.00 . A A . 104 TYR HA 1 1
14 15784 1 1 5 TYR HB2 H 15.713 -0.934 1.530 1.00 . A A . 104 TYR HB2 1 1
14 15785 1 1 5 TYR HB3 H 16.544 0.488 2.150 1.00 . A A . 104 TYR HB3 1 1
14 15786 1 1 5 TYR HD1 H 15.387 1.630 4.226 1.00 . A A . 104 TYR HD1 1 1
14 15787 1 1 5 TYR HD2 H 14.756 -2.406 3.036 1.00 . A A . 104 TYR HD2 1 1
14 15788 1 1 5 TYR HE1 H 14.634 1.083 6.502 1.00 . A A . 104 TYR HE1 1 1
14 15789 1 1 5 TYR HE2 H 14.000 -2.964 5.309 1.00 . A A . 104 TYR HE2 1 1
14 15790 1 1 5 TYR HH H 13.784 -0.479 7.836 1.00 . A A . 104 TYR HH 1 1
14 15791 1 1 5 TYR N N 13.623 0.087 0.608 1.00 . A A . 104 TYR N 1 1
14 15792 1 1 5 TYR O O 16.563 1.533 0.049 1.00 . A A . 104 TYR O 1 1
14 15793 1 1 5 TYR OH O 13.849 -1.284 7.316 1.00 . A A . 104 TYR OH 1 1
14 15794 1 1 6 THR C C 15.783 5.002 -0.443 1.00 . A A . 105 THR C 1 1
14 15795 1 1 6 THR CA C 15.338 3.718 -1.134 1.00 . A A . 105 THR CA 1 1
14 15796 1 1 6 THR CB C 14.376 4.075 -2.283 1.00 . A A . 105 THR CB 1 1
14 15797 1 1 6 THR CG2 C 13.567 2.858 -2.709 1.00 . A A . 105 THR CG2 1 1
14 15798 1 1 6 THR H H 13.784 2.939 0.074 1.00 . A A . 105 THR H 1 1
14 15799 1 1 6 THR HA H 16.204 3.229 -1.556 1.00 . A A . 105 THR HA 1 1
14 15800 1 1 6 THR HB H 14.958 4.415 -3.128 1.00 . A A . 105 THR HB 1 1
14 15801 1 1 6 THR HG1 H 13.081 5.517 -2.648 1.00 . A A . 105 THR HG1 1 1
14 15802 1 1 6 THR HG21 H 14.226 2.010 -2.825 1.00 . A A . 105 THR HG21 1 1
14 15803 1 1 6 THR HG22 H 12.825 2.637 -1.956 1.00 . A A . 105 THR HG22 1 1
14 15804 1 1 6 THR HG23 H 13.076 3.063 -3.649 1.00 . A A . 105 THR HG23 1 1
14 15805 1 1 6 THR N N 14.718 2.799 -0.188 1.00 . A A . 105 THR N 1 1
14 15806 1 1 6 THR O O 14.980 5.690 0.188 1.00 . A A . 105 THR O 1 1
14 15807 1 1 6 THR OG1 O 13.490 5.123 -1.874 1.00 . A A . 105 THR OG1 1 1
14 15808 1 1 7 CYS C C 17.398 7.739 -0.846 1.00 . A A . 106 CYS C 1 1
14 15809 1 1 7 CYS CA C 17.620 6.522 0.047 1.00 . A A . 106 CYS CA 1 1
14 15810 1 1 7 CYS CB C 19.115 6.340 0.318 1.00 . A A . 106 CYS CB 1 1
14 15811 1 1 7 CYS H H 17.659 4.731 -1.082 1.00 . A A . 106 CYS H 1 1
14 15812 1 1 7 CYS HA H 17.110 6.681 0.984 1.00 . A A . 106 CYS HA 1 1
14 15813 1 1 7 CYS HB2 H 19.539 7.292 0.604 1.00 . A A . 106 CYS HB2 1 1
14 15814 1 1 7 CYS HB3 H 19.243 5.637 1.127 1.00 . A A . 106 CYS HB3 1 1
14 15815 1 1 7 CYS N N 17.067 5.320 -0.566 1.00 . A A . 106 CYS N 1 1
14 15816 1 1 7 CYS O O 16.752 7.648 -1.891 1.00 . A A . 106 CYS O 1 1
14 15817 1 1 7 CYS SG S 20.059 5.721 -1.112 1.00 . A A . 106 CYS SG 1 1
14 15818 1 1 8 LYS C C 18.605 10.049 -2.484 1.00 . A A . 107 LYS C 1 1
14 15819 1 1 8 LYS CA C 17.802 10.115 -1.190 1.00 . A A . 107 LYS CA 1 1
14 15820 1 1 8 LYS CB C 18.264 11.308 -0.350 1.00 . A A . 107 LYS CB 1 1
14 15821 1 1 8 LYS CD C 17.825 12.577 1.773 1.00 . A A . 107 LYS CD 1 1
14 15822 1 1 8 LYS CE C 16.762 13.185 2.674 1.00 . A A . 107 LYS CE 1 1
14 15823 1 1 8 LYS CG C 17.204 11.825 0.607 1.00 . A A . 107 LYS CG 1 1
14 15824 1 1 8 LYS H H 18.442 8.889 0.413 1.00 . A A . 107 LYS H 1 1
14 15825 1 1 8 LYS HA H 16.758 10.241 -1.434 1.00 . A A . 107 LYS HA 1 1
14 15826 1 1 8 LYS HB2 H 19.128 11.014 0.227 1.00 . A A . 107 LYS HB2 1 1
14 15827 1 1 8 LYS HB3 H 18.542 12.114 -1.015 1.00 . A A . 107 LYS HB3 1 1
14 15828 1 1 8 LYS HD2 H 18.424 11.891 2.354 1.00 . A A . 107 LYS HD2 1 1
14 15829 1 1 8 LYS HD3 H 18.453 13.367 1.387 1.00 . A A . 107 LYS HD3 1 1
14 15830 1 1 8 LYS HE2 H 15.812 13.147 2.164 1.00 . A A . 107 LYS HE2 1 1
14 15831 1 1 8 LYS HE3 H 16.705 12.606 3.584 1.00 . A A . 107 LYS HE3 1 1
14 15832 1 1 8 LYS HG2 H 16.544 12.493 0.074 1.00 . A A . 107 LYS HG2 1 1
14 15833 1 1 8 LYS HG3 H 16.639 10.988 0.991 1.00 . A A . 107 LYS HG3 1 1
14 15834 1 1 8 LYS HZ1 H 17.108 14.717 4.052 1.00 . A A . 107 LYS HZ1 1 1
14 15835 1 1 8 LYS HZ2 H 17.990 14.874 2.617 1.00 . A A . 107 LYS HZ2 1 1
14 15836 1 1 8 LYS HZ3 H 16.336 15.230 2.636 1.00 . A A . 107 LYS HZ3 1 1
14 15837 1 1 8 LYS N N 17.938 8.879 -0.429 1.00 . A A . 107 LYS N 1 1
14 15838 1 1 8 LYS NZ N 17.071 14.601 3.019 1.00 . A A . 107 LYS NZ 1 1
14 15839 1 1 8 LYS O O 18.043 9.886 -3.566 1.00 . A A . 107 LYS O 1 1
14 15840 1 1 9 GLU C C 22.091 9.375 -3.203 1.00 . A A . 108 GLU C 1 1
14 15841 1 1 9 GLU CA C 20.803 10.127 -3.526 1.00 . A A . 108 GLU CA 1 1
14 15842 1 1 9 GLU CB C 21.133 11.544 -4.002 1.00 . A A . 108 GLU CB 1 1
14 15843 1 1 9 GLU CD C 20.866 12.836 -6.156 1.00 . A A . 108 GLU CD 1 1
14 15844 1 1 9 GLU CG C 20.166 12.075 -5.047 1.00 . A A . 108 GLU CG 1 1
14 15845 1 1 9 GLU H H 20.313 10.301 -1.474 1.00 . A A . 108 GLU H 1 1
14 15846 1 1 9 GLU HA H 20.284 9.604 -4.315 1.00 . A A . 108 GLU HA 1 1
14 15847 1 1 9 GLU HB2 H 21.114 12.210 -3.152 1.00 . A A . 108 GLU HB2 1 1
14 15848 1 1 9 GLU HB3 H 22.126 11.546 -4.427 1.00 . A A . 108 GLU HB3 1 1
14 15849 1 1 9 GLU HG2 H 19.634 11.243 -5.483 1.00 . A A . 108 GLU HG2 1 1
14 15850 1 1 9 GLU HG3 H 19.462 12.737 -4.564 1.00 . A A . 108 GLU HG3 1 1
14 15851 1 1 9 GLU N N 19.923 10.174 -2.364 1.00 . A A . 108 GLU N 1 1
14 15852 1 1 9 GLU O O 22.447 9.172 -2.042 1.00 . A A . 108 GLU O 1 1
14 15853 1 1 9 GLU OE1 O 21.792 13.615 -5.847 1.00 . A A . 108 GLU OE1 1 1
14 15854 1 1 9 GLU OE2 O 20.488 12.654 -7.332 1.00 . A A . 108 GLU OE2 1 1
14 15855 1 1 10 PRO C C 25.193 9.091 -3.573 1.00 . A A . 109 PRO C 1 1
14 15856 1 1 10 PRO CA C 24.067 8.214 -4.109 1.00 . A A . 109 PRO CA 1 1
14 15857 1 1 10 PRO CB C 24.378 7.759 -5.537 1.00 . A A . 109 PRO CB 1 1
14 15858 1 1 10 PRO CD C 22.443 9.157 -5.667 1.00 . A A . 109 PRO CD 1 1
14 15859 1 1 10 PRO CG C 23.685 8.747 -6.410 1.00 . A A . 109 PRO CG 1 1
14 15860 1 1 10 PRO HA H 23.950 7.350 -3.472 1.00 . A A . 109 PRO HA 1 1
14 15861 1 1 10 PRO HB2 H 25.447 7.771 -5.697 1.00 . A A . 109 PRO HB2 1 1
14 15862 1 1 10 PRO HB3 H 23.997 6.761 -5.692 1.00 . A A . 109 PRO HB3 1 1
14 15863 1 1 10 PRO HD2 H 22.214 10.194 -5.858 1.00 . A A . 109 PRO HD2 1 1
14 15864 1 1 10 PRO HD3 H 21.612 8.527 -5.945 1.00 . A A . 109 PRO HD3 1 1
14 15865 1 1 10 PRO HG2 H 24.322 9.602 -6.575 1.00 . A A . 109 PRO HG2 1 1
14 15866 1 1 10 PRO HG3 H 23.423 8.286 -7.351 1.00 . A A . 109 PRO HG3 1 1
14 15867 1 1 10 PRO N N 22.808 8.950 -4.255 1.00 . A A . 109 PRO N 1 1
14 15868 1 1 10 PRO O O 25.926 9.714 -4.340 1.00 . A A . 109 PRO O 1 1
14 15869 1 1 11 MET C C 27.633 9.117 -1.413 1.00 . A A . 110 MET C 1 1
14 15870 1 1 11 MET CA C 26.362 9.935 -1.612 1.00 . A A . 110 MET CA 1 1
14 15871 1 1 11 MET CB C 25.868 10.469 -0.265 1.00 . A A . 110 MET CB 1 1
14 15872 1 1 11 MET CE C 22.330 12.295 0.933 1.00 . A A . 110 MET CE 1 1
14 15873 1 1 11 MET CG C 24.454 11.025 -0.313 1.00 . A A . 110 MET CG 1 1
14 15874 1 1 11 MET H H 24.708 8.617 -1.691 1.00 . A A . 110 MET H 1 1
14 15875 1 1 11 MET HA H 26.582 10.770 -2.260 1.00 . A A . 110 MET HA 1 1
14 15876 1 1 11 MET HB2 H 25.893 9.666 0.457 1.00 . A A . 110 MET HB2 1 1
14 15877 1 1 11 MET HB3 H 26.531 11.257 0.061 1.00 . A A . 110 MET HB3 1 1
14 15878 1 1 11 MET HE1 H 21.916 12.362 1.928 1.00 . A A . 110 MET HE1 1 1
14 15879 1 1 11 MET HE2 H 22.061 13.178 0.371 1.00 . A A . 110 MET HE2 1 1
14 15880 1 1 11 MET HE3 H 21.937 11.420 0.437 1.00 . A A . 110 MET HE3 1 1
14 15881 1 1 11 MET HG2 H 24.316 11.542 -1.251 1.00 . A A . 110 MET HG2 1 1
14 15882 1 1 11 MET HG3 H 23.757 10.202 -0.252 1.00 . A A . 110 MET HG3 1 1
14 15883 1 1 11 MET N N 25.323 9.135 -2.251 1.00 . A A . 110 MET N 1 1
14 15884 1 1 11 MET O O 27.821 8.077 -2.045 1.00 . A A . 110 MET O 1 1
14 15885 1 1 11 MET SD S 24.114 12.173 1.035 1.00 . A A . 110 MET SD 1 1
14 15886 1 1 12 THR C C 29.511 7.512 0.312 1.00 . A A . 111 THR C 1 1
14 15887 1 1 12 THR CA C 29.761 8.907 -0.250 1.00 . A A . 111 THR CA 1 1
14 15888 1 1 12 THR CB C 30.625 9.702 0.747 1.00 . A A . 111 THR CB 1 1
14 15889 1 1 12 THR CG2 C 30.014 9.668 2.140 1.00 . A A . 111 THR CG2 1 1
14 15890 1 1 12 THR H H 28.301 10.427 -0.058 1.00 . A A . 111 THR H 1 1
14 15891 1 1 12 THR HA H 30.308 8.818 -1.177 1.00 . A A . 111 THR HA 1 1
14 15892 1 1 12 THR HB H 30.675 10.730 0.417 1.00 . A A . 111 THR HB 1 1
14 15893 1 1 12 THR HG1 H 32.458 9.606 1.470 1.00 . A A . 111 THR HG1 1 1
14 15894 1 1 12 THR HG21 H 30.161 10.624 2.621 1.00 . A A . 111 THR HG21 1 1
14 15895 1 1 12 THR HG22 H 28.957 9.462 2.065 1.00 . A A . 111 THR HG22 1 1
14 15896 1 1 12 THR HG23 H 30.491 8.894 2.724 1.00 . A A . 111 THR HG23 1 1
14 15897 1 1 12 THR N N 28.506 9.593 -0.531 1.00 . A A . 111 THR N 1 1
14 15898 1 1 12 THR O O 28.419 6.961 0.168 1.00 . A A . 111 THR O 1 1
14 15899 1 1 12 THR OG1 O 31.950 9.159 0.788 1.00 . A A . 111 THR OG1 1 1
14 15900 1 1 13 SER C C 29.097 5.451 2.278 1.00 . A A . 112 SER C 1 1
14 15901 1 1 13 SER CA C 30.419 5.613 1.534 1.00 . A A . 112 SER CA 1 1
14 15902 1 1 13 SER CB C 31.588 5.351 2.486 1.00 . A A . 112 SER CB 1 1
14 15903 1 1 13 SER H H 31.373 7.436 1.035 1.00 . A A . 112 SER H 1 1
14 15904 1 1 13 SER HA H 30.454 4.896 0.728 1.00 . A A . 112 SER HA 1 1
14 15905 1 1 13 SER HB2 H 31.556 4.324 2.817 1.00 . A A . 112 SER HB2 1 1
14 15906 1 1 13 SER HB3 H 32.518 5.534 1.968 1.00 . A A . 112 SER HB3 1 1
14 15907 1 1 13 SER HG H 31.096 7.024 3.378 1.00 . A A . 112 SER HG 1 1
14 15908 1 1 13 SER N N 30.528 6.946 0.953 1.00 . A A . 112 SER N 1 1
14 15909 1 1 13 SER O O 28.537 4.357 2.342 1.00 . A A . 112 SER O 1 1
14 15910 1 1 13 SER OG O 31.522 6.199 3.620 1.00 . A A . 112 SER OG 1 1
14 15911 1 1 14 ALA C C 26.371 5.526 2.976 1.00 . A A . 113 ALA C 1 1
14 15912 1 1 14 ALA CA C 27.346 6.532 3.578 1.00 . A A . 113 ALA CA 1 1
14 15913 1 1 14 ALA CB C 26.727 7.922 3.600 1.00 . A A . 113 ALA CB 1 1
14 15914 1 1 14 ALA H H 29.095 7.393 2.755 1.00 . A A . 113 ALA H 1 1
14 15915 1 1 14 ALA HA H 27.562 6.244 4.597 1.00 . A A . 113 ALA HA 1 1
14 15916 1 1 14 ALA HB1 H 26.571 8.263 2.588 1.00 . A A . 113 ALA HB1 1 1
14 15917 1 1 14 ALA HB2 H 25.780 7.886 4.118 1.00 . A A . 113 ALA HB2 1 1
14 15918 1 1 14 ALA HB3 H 27.391 8.603 4.112 1.00 . A A . 113 ALA HB3 1 1
14 15919 1 1 14 ALA N N 28.603 6.550 2.840 1.00 . A A . 113 ALA N 1 1
14 15920 1 1 14 ALA O O 25.818 5.751 1.900 1.00 . A A . 113 ALA O 1 1
14 15921 1 1 15 SER C C 23.916 3.967 2.793 1.00 . A A . 114 SER C 1 1
14 15922 1 1 15 SER CA C 25.258 3.374 3.211 1.00 . A A . 114 SER CA 1 1
14 15923 1 1 15 SER CB C 25.047 2.325 4.304 1.00 . A A . 114 SER CB 1 1
14 15924 1 1 15 SER H H 26.634 4.296 4.530 1.00 . A A . 114 SER H 1 1
14 15925 1 1 15 SER HA H 25.712 2.901 2.353 1.00 . A A . 114 SER HA 1 1
14 15926 1 1 15 SER HB2 H 24.064 1.892 4.199 1.00 . A A . 114 SER HB2 1 1
14 15927 1 1 15 SER HB3 H 25.794 1.551 4.206 1.00 . A A . 114 SER HB3 1 1
14 15928 1 1 15 SER HG H 25.962 2.598 6.015 1.00 . A A . 114 SER HG 1 1
14 15929 1 1 15 SER N N 26.164 4.417 3.679 1.00 . A A . 114 SER N 1 1
14 15930 1 1 15 SER O O 23.618 5.126 3.085 1.00 . A A . 114 SER O 1 1
14 15931 1 1 15 SER OG O 25.155 2.903 5.594 1.00 . A A . 114 SER OG 1 1
14 15932 1 1 16 CYS C C 20.686 2.822 2.337 1.00 . A A . 115 CYS C 1 1
14 15933 1 1 16 CYS CA C 21.798 3.608 1.648 1.00 . A A . 115 CYS CA 1 1
14 15934 1 1 16 CYS CB C 21.686 3.448 0.131 1.00 . A A . 115 CYS CB 1 1
14 15935 1 1 16 CYS H H 23.402 2.251 1.905 1.00 . A A . 115 CYS H 1 1
14 15936 1 1 16 CYS HA H 21.694 4.652 1.900 1.00 . A A . 115 CYS HA 1 1
14 15937 1 1 16 CYS HB2 H 22.289 4.205 -0.349 1.00 . A A . 115 CYS HB2 1 1
14 15938 1 1 16 CYS HB3 H 22.053 2.471 -0.149 1.00 . A A . 115 CYS HB3 1 1
14 15939 1 1 16 CYS N N 23.109 3.164 2.108 1.00 . A A . 115 CYS N 1 1
14 15940 1 1 16 CYS O O 20.311 1.737 1.893 1.00 . A A . 115 CYS O 1 1
14 15941 1 1 16 CYS SG S 19.988 3.607 -0.510 1.00 . A A . 115 CYS SG 1 1
14 15942 1 1 17 ARG C C 18.006 3.734 4.548 1.00 . A A . 116 ARG C 1 1
14 15943 1 1 17 ARG CA C 19.095 2.731 4.176 1.00 . A A . 116 ARG CA 1 1
14 15944 1 1 17 ARG CB C 19.655 2.078 5.441 1.00 . A A . 116 ARG CB 1 1
14 15945 1 1 17 ARG CD C 22.051 2.717 5.848 1.00 . A A . 116 ARG CD 1 1
14 15946 1 1 17 ARG CG C 21.108 1.651 5.313 1.00 . A A . 116 ARG CG 1 1
14 15947 1 1 17 ARG CZ C 23.412 3.006 7.875 1.00 . A A . 116 ARG CZ 1 1
14 15948 1 1 17 ARG H H 20.504 4.246 3.730 1.00 . A A . 116 ARG H 1 1
14 15949 1 1 17 ARG HA H 18.663 1.966 3.548 1.00 . A A . 116 ARG HA 1 1
14 15950 1 1 17 ARG HB2 H 19.580 2.780 6.258 1.00 . A A . 116 ARG HB2 1 1
14 15951 1 1 17 ARG HB3 H 19.065 1.204 5.672 1.00 . A A . 116 ARG HB3 1 1
14 15952 1 1 17 ARG HD2 H 22.701 3.039 5.048 1.00 . A A . 116 ARG HD2 1 1
14 15953 1 1 17 ARG HD3 H 21.465 3.556 6.195 1.00 . A A . 116 ARG HD3 1 1
14 15954 1 1 17 ARG HE H 23.018 1.254 7.007 1.00 . A A . 116 ARG HE 1 1
14 15955 1 1 17 ARG HG2 H 21.257 0.740 5.874 1.00 . A A . 116 ARG HG2 1 1
14 15956 1 1 17 ARG HG3 H 21.332 1.475 4.271 1.00 . A A . 116 ARG HG3 1 1
14 15957 1 1 17 ARG HH11 H 22.675 4.718 7.095 1.00 . A A . 116 ARG HH11 1 1
14 15958 1 1 17 ARG HH12 H 23.636 4.907 8.524 1.00 . A A . 116 ARG HH12 1 1
14 15959 1 1 17 ARG HH21 H 24.286 1.491 8.889 1.00 . A A . 116 ARG HH21 1 1
14 15960 1 1 17 ARG HH22 H 24.553 3.072 9.543 1.00 . A A . 116 ARG HH22 1 1
14 15961 1 1 17 ARG N N 20.163 3.379 3.425 1.00 . A A . 116 ARG N 1 1
14 15962 1 1 17 ARG NE N 22.868 2.221 6.952 1.00 . A A . 116 ARG NE 1 1
14 15963 1 1 17 ARG NH1 N 23.227 4.318 7.827 1.00 . A A . 116 ARG NH1 1 1
14 15964 1 1 17 ARG NH2 N 24.144 2.480 8.849 1.00 . A A . 116 ARG NH2 1 1
14 15965 1 1 17 ARG O O 18.125 4.459 5.537 1.00 . A A . 116 ARG O 1 1
14 15966 1 1 18 THR C C 14.525 4.113 3.463 1.00 . A A . 117 THR C 1 1
14 15967 1 1 18 THR CA C 15.836 4.685 3.993 1.00 . A A . 117 THR CA 1 1
14 15968 1 1 18 THR CB C 16.085 6.057 3.339 1.00 . A A . 117 THR CB 1 1
14 15969 1 1 18 THR CG2 C 15.378 7.161 4.111 1.00 . A A . 117 THR CG2 1 1
14 15970 1 1 18 THR H H 16.907 3.168 2.977 1.00 . A A . 117 THR H 1 1
14 15971 1 1 18 THR HA H 15.750 4.828 5.060 1.00 . A A . 117 THR HA 1 1
14 15972 1 1 18 THR HB H 15.695 6.035 2.332 1.00 . A A . 117 THR HB 1 1
14 15973 1 1 18 THR HG1 H 17.637 7.182 2.877 1.00 . A A . 117 THR HG1 1 1
14 15974 1 1 18 THR HG21 H 15.105 6.797 5.091 1.00 . A A . 117 THR HG21 1 1
14 15975 1 1 18 THR HG22 H 16.038 8.009 4.212 1.00 . A A . 117 THR HG22 1 1
14 15976 1 1 18 THR HG23 H 14.487 7.459 3.577 1.00 . A A . 117 THR HG23 1 1
14 15977 1 1 18 THR N N 16.944 3.770 3.749 1.00 . A A . 117 THR N 1 1
14 15978 1 1 18 THR O O 14.412 3.788 2.281 1.00 . A A . 117 THR O 1 1
14 15979 1 1 18 THR OG1 O 17.490 6.328 3.290 1.00 . A A . 117 THR OG1 1 1
14 15980 1 1 19 ILE C C 11.489 4.436 3.057 1.00 . A A . 118 ILE C 1 1
14 15981 1 1 19 ILE CA C 12.235 3.464 3.965 1.00 . A A . 118 ILE CA 1 1
14 15982 1 1 19 ILE CB C 11.367 3.164 5.201 1.00 . A A . 118 ILE CB 1 1
14 15983 1 1 19 ILE CD1 C 11.259 1.777 7.333 1.00 . A A . 118 ILE CD1 1 1
14 15984 1 1 19 ILE CG1 C 12.057 2.134 6.098 1.00 . A A . 118 ILE CG1 1 1
14 15985 1 1 19 ILE CG2 C 9.993 2.668 4.776 1.00 . A A . 118 ILE CG2 1 1
14 15986 1 1 19 ILE H H 13.690 4.271 5.272 1.00 . A A . 118 ILE H 1 1
14 15987 1 1 19 ILE HA H 12.395 2.539 3.429 1.00 . A A . 118 ILE HA 1 1
14 15988 1 1 19 ILE HB H 11.237 4.082 5.753 1.00 . A A . 118 ILE HB 1 1
14 15989 1 1 19 ILE HD11 H 11.933 1.600 8.158 1.00 . A A . 118 ILE HD11 1 1
14 15990 1 1 19 ILE HD12 H 10.594 2.592 7.579 1.00 . A A . 118 ILE HD12 1 1
14 15991 1 1 19 ILE HD13 H 10.680 0.885 7.143 1.00 . A A . 118 ILE HD13 1 1
14 15992 1 1 19 ILE HG12 H 12.219 1.227 5.536 1.00 . A A . 118 ILE HG12 1 1
14 15993 1 1 19 ILE HG13 H 13.009 2.529 6.420 1.00 . A A . 118 ILE HG13 1 1
14 15994 1 1 19 ILE HG21 H 9.502 3.429 4.187 1.00 . A A . 118 ILE HG21 1 1
14 15995 1 1 19 ILE HG22 H 10.101 1.770 4.185 1.00 . A A . 118 ILE HG22 1 1
14 15996 1 1 19 ILE HG23 H 9.400 2.453 5.652 1.00 . A A . 118 ILE HG23 1 1
14 15997 1 1 19 ILE N N 13.538 3.994 4.345 1.00 . A A . 118 ILE N 1 1
14 15998 1 1 19 ILE O O 11.351 5.618 3.374 1.00 . A A . 118 ILE O 1 1
14 15999 1 1 20 THR C C 9.166 3.954 0.294 1.00 . A A . 119 THR C 1 1
14 16000 1 1 20 THR CA C 10.273 4.753 0.973 1.00 . A A . 119 THR CA 1 1
14 16001 1 1 20 THR CB C 11.208 5.331 -0.106 1.00 . A A . 119 THR CB 1 1
14 16002 1 1 20 THR CG2 C 10.415 6.089 -1.160 1.00 . A A . 119 THR CG2 1 1
14 16003 1 1 20 THR H H 11.149 2.981 1.730 1.00 . A A . 119 THR H 1 1
14 16004 1 1 20 THR HA H 9.830 5.576 1.514 1.00 . A A . 119 THR HA 1 1
14 16005 1 1 20 THR HB H 11.727 4.513 -0.587 1.00 . A A . 119 THR HB 1 1
14 16006 1 1 20 THR HG1 H 12.947 5.701 0.747 1.00 . A A . 119 THR HG1 1 1
14 16007 1 1 20 THR HG21 H 11.095 6.531 -1.873 1.00 . A A . 119 THR HG21 1 1
14 16008 1 1 20 THR HG22 H 9.751 5.407 -1.671 1.00 . A A . 119 THR HG22 1 1
14 16009 1 1 20 THR HG23 H 9.836 6.866 -0.684 1.00 . A A . 119 THR HG23 1 1
14 16010 1 1 20 THR N N 11.007 3.930 1.926 1.00 . A A . 119 THR N 1 1
14 16011 1 1 20 THR O O 9.307 2.752 0.064 1.00 . A A . 119 THR O 1 1
14 16012 1 1 20 THR OG1 O 12.169 6.205 0.495 1.00 . A A . 119 THR OG1 1 1
14 16013 1 1 21 ARG C C 7.052 4.078 -2.194 1.00 . A A . 120 ARG C 1 1
14 16014 1 1 21 ARG CA C 6.934 3.980 -0.675 1.00 . A A . 120 ARG CA 1 1
14 16015 1 1 21 ARG CB C 5.621 4.613 -0.213 1.00 . A A . 120 ARG CB 1 1
14 16016 1 1 21 ARG CD C 4.248 5.040 1.848 1.00 . A A . 120 ARG CD 1 1
14 16017 1 1 21 ARG CG C 5.641 5.066 1.238 1.00 . A A . 120 ARG CG 1 1
14 16018 1 1 21 ARG CZ C 3.176 5.847 3.909 1.00 . A A . 120 ARG CZ 1 1
14 16019 1 1 21 ARG H H 8.013 5.584 0.186 1.00 . A A . 120 ARG H 1 1
14 16020 1 1 21 ARG HA H 6.941 2.938 -0.393 1.00 . A A . 120 ARG HA 1 1
14 16021 1 1 21 ARG HB2 H 5.411 5.473 -0.832 1.00 . A A . 120 ARG HB2 1 1
14 16022 1 1 21 ARG HB3 H 4.826 3.892 -0.331 1.00 . A A . 120 ARG HB3 1 1
14 16023 1 1 21 ARG HD2 H 3.534 5.344 1.097 1.00 . A A . 120 ARG HD2 1 1
14 16024 1 1 21 ARG HD3 H 4.028 4.033 2.167 1.00 . A A . 120 ARG HD3 1 1
14 16025 1 1 21 ARG HE H 4.813 6.640 3.090 1.00 . A A . 120 ARG HE 1 1
14 16026 1 1 21 ARG HG2 H 6.281 4.405 1.803 1.00 . A A . 120 ARG HG2 1 1
14 16027 1 1 21 ARG HG3 H 6.027 6.073 1.285 1.00 . A A . 120 ARG HG3 1 1
14 16028 1 1 21 ARG HH11 H 2.272 4.261 3.044 1.00 . A A . 120 ARG HH11 1 1
14 16029 1 1 21 ARG HH12 H 1.526 4.839 4.498 1.00 . A A . 120 ARG HH12 1 1
14 16030 1 1 21 ARG HH21 H 3.841 7.411 5.004 1.00 . A A . 120 ARG HH21 1 1
14 16031 1 1 21 ARG HH22 H 2.419 6.631 5.611 1.00 . A A . 120 ARG HH22 1 1
14 16032 1 1 21 ARG N N 8.066 4.628 -0.024 1.00 . A A . 120 ARG N 1 1
14 16033 1 1 21 ARG NE N 4.137 5.937 2.996 1.00 . A A . 120 ARG NE 1 1
14 16034 1 1 21 ARG NH1 N 2.248 4.905 3.808 1.00 . A A . 120 ARG NH1 1 1
14 16035 1 1 21 ARG NH2 N 3.143 6.700 4.925 1.00 . A A . 120 ARG NH2 1 1
14 16036 1 1 21 ARG O O 7.135 5.173 -2.751 1.00 . A A . 120 ARG O 1 1
14 16037 1 1 22 CYS C C 5.844 3.267 -4.967 1.00 . A A . 121 CYS C 1 1
14 16038 1 1 22 CYS CA C 7.167 2.882 -4.310 1.00 . A A . 121 CYS CA 1 1
14 16039 1 1 22 CYS CB C 7.589 1.484 -4.768 1.00 . A A . 121 CYS CB 1 1
14 16040 1 1 22 CYS H H 6.990 2.086 -2.357 1.00 . A A . 121 CYS H 1 1
14 16041 1 1 22 CYS HA H 7.923 3.592 -4.609 1.00 . A A . 121 CYS HA 1 1
14 16042 1 1 22 CYS HB2 H 6.892 0.759 -4.373 1.00 . A A . 121 CYS HB2 1 1
14 16043 1 1 22 CYS HB3 H 7.567 1.445 -5.847 1.00 . A A . 121 CYS HB3 1 1
14 16044 1 1 22 CYS N N 7.059 2.927 -2.857 1.00 . A A . 121 CYS N 1 1
14 16045 1 1 22 CYS O O 4.879 3.614 -4.286 1.00 . A A . 121 CYS O 1 1
14 16046 1 1 22 CYS SG S 9.259 0.997 -4.229 1.00 . A A . 121 CYS SG 1 1
14 16047 1 1 23 LYS C C 3.632 2.368 -7.072 1.00 . A A . 122 LYS C 1 1
14 16048 1 1 23 LYS CA C 4.605 3.543 -7.043 1.00 . A A . 122 LYS CA 1 1
14 16049 1 1 23 LYS CB C 4.968 3.953 -8.472 1.00 . A A . 122 LYS CB 1 1
14 16050 1 1 23 LYS CD C 6.482 5.382 -9.878 1.00 . A A . 122 LYS CD 1 1
14 16051 1 1 23 LYS CE C 7.614 4.851 -10.745 1.00 . A A . 122 LYS CE 1 1
14 16052 1 1 23 LYS CG C 6.345 4.584 -8.592 1.00 . A A . 122 LYS CG 1 1
14 16053 1 1 23 LYS H H 6.611 2.919 -6.780 1.00 . A A . 122 LYS H 1 1
14 16054 1 1 23 LYS HA H 4.130 4.376 -6.549 1.00 . A A . 122 LYS HA 1 1
14 16055 1 1 23 LYS HB2 H 4.940 3.077 -9.103 1.00 . A A . 122 LYS HB2 1 1
14 16056 1 1 23 LYS HB3 H 4.237 4.665 -8.827 1.00 . A A . 122 LYS HB3 1 1
14 16057 1 1 23 LYS HD2 H 5.558 5.317 -10.433 1.00 . A A . 122 LYS HD2 1 1
14 16058 1 1 23 LYS HD3 H 6.684 6.414 -9.630 1.00 . A A . 122 LYS HD3 1 1
14 16059 1 1 23 LYS HE2 H 7.706 3.788 -10.583 1.00 . A A . 122 LYS HE2 1 1
14 16060 1 1 23 LYS HE3 H 7.373 5.038 -11.781 1.00 . A A . 122 LYS HE3 1 1
14 16061 1 1 23 LYS HG2 H 6.503 5.244 -7.753 1.00 . A A . 122 LYS HG2 1 1
14 16062 1 1 23 LYS HG3 H 7.091 3.802 -8.583 1.00 . A A . 122 LYS HG3 1 1
14 16063 1 1 23 LYS HZ1 H 9.121 5.406 -9.410 1.00 . A A . 122 LYS HZ1 1 1
14 16064 1 1 23 LYS HZ2 H 9.680 5.062 -10.969 1.00 . A A . 122 LYS HZ2 1 1
14 16065 1 1 23 LYS HZ3 H 8.872 6.517 -10.662 1.00 . A A . 122 LYS HZ3 1 1
14 16066 1 1 23 LYS N N 5.808 3.203 -6.293 1.00 . A A . 122 LYS N 1 1
14 16067 1 1 23 LYS NZ N 8.912 5.505 -10.424 1.00 . A A . 122 LYS NZ 1 1
14 16068 1 1 23 LYS O O 3.995 1.224 -6.802 1.00 . A A . 122 LYS O 1 1
14 16069 1 1 24 PRO C C 1.515 0.683 -8.657 1.00 . A A . 123 PRO C 1 1
14 16070 1 1 24 PRO CA C 1.315 1.636 -7.484 1.00 . A A . 123 PRO CA 1 1
14 16071 1 1 24 PRO CB C 0.037 2.457 -7.673 1.00 . A A . 123 PRO CB 1 1
14 16072 1 1 24 PRO CD C 1.862 3.999 -7.745 1.00 . A A . 123 PRO CD 1 1
14 16073 1 1 24 PRO CG C 0.493 3.728 -8.302 1.00 . A A . 123 PRO CG 1 1
14 16074 1 1 24 PRO HA H 1.248 1.068 -6.568 1.00 . A A . 123 PRO HA 1 1
14 16075 1 1 24 PRO HB2 H -0.647 1.920 -8.315 1.00 . A A . 123 PRO HB2 1 1
14 16076 1 1 24 PRO HB3 H -0.426 2.635 -6.714 1.00 . A A . 123 PRO HB3 1 1
14 16077 1 1 24 PRO HD2 H 2.487 4.470 -8.489 1.00 . A A . 123 PRO HD2 1 1
14 16078 1 1 24 PRO HD3 H 1.795 4.616 -6.861 1.00 . A A . 123 PRO HD3 1 1
14 16079 1 1 24 PRO HG2 H 0.541 3.610 -9.374 1.00 . A A . 123 PRO HG2 1 1
14 16080 1 1 24 PRO HG3 H -0.183 4.529 -8.041 1.00 . A A . 123 PRO HG3 1 1
14 16081 1 1 24 PRO N N 2.366 2.656 -7.409 1.00 . A A . 123 PRO N 1 1
14 16082 1 1 24 PRO O O 1.141 -0.487 -8.588 1.00 . A A . 123 PRO O 1 1
14 16083 1 1 25 GLU C C 3.477 -0.620 -10.673 1.00 . A A . 124 GLU C 1 1
14 16084 1 1 25 GLU CA C 2.355 0.384 -10.922 1.00 . A A . 124 GLU CA 1 1
14 16085 1 1 25 GLU CB C 2.712 1.281 -12.109 1.00 . A A . 124 GLU CB 1 1
14 16086 1 1 25 GLU CD C 2.055 3.287 -13.497 1.00 . A A . 124 GLU CD 1 1
14 16087 1 1 25 GLU CG C 1.889 2.556 -12.178 1.00 . A A . 124 GLU CG 1 1
14 16088 1 1 25 GLU H H 2.382 2.133 -9.728 1.00 . A A . 124 GLU H 1 1
14 16089 1 1 25 GLU HA H 1.449 -0.156 -11.151 1.00 . A A . 124 GLU HA 1 1
14 16090 1 1 25 GLU HB2 H 3.755 1.553 -12.039 1.00 . A A . 124 GLU HB2 1 1
14 16091 1 1 25 GLU HB3 H 2.555 0.726 -13.023 1.00 . A A . 124 GLU HB3 1 1
14 16092 1 1 25 GLU HG2 H 0.847 2.304 -12.053 1.00 . A A . 124 GLU HG2 1 1
14 16093 1 1 25 GLU HG3 H 2.198 3.213 -11.379 1.00 . A A . 124 GLU HG3 1 1
14 16094 1 1 25 GLU N N 2.107 1.192 -9.733 1.00 . A A . 124 GLU N 1 1
14 16095 1 1 25 GLU O O 3.473 -1.720 -11.224 1.00 . A A . 124 GLU O 1 1
14 16096 1 1 25 GLU OE1 O 1.028 3.585 -14.142 1.00 . A A . 124 GLU OE1 1 1
14 16097 1 1 25 GLU OE2 O 3.210 3.560 -13.883 1.00 . A A . 124 GLU OE2 1 1
14 16098 1 1 26 ASP C C 5.160 -2.159 -8.499 1.00 . A A . 125 ASP C 1 1
14 16099 1 1 26 ASP CA C 5.564 -1.097 -9.516 1.00 . A A . 125 ASP CA 1 1
14 16100 1 1 26 ASP CB C 6.729 -0.269 -8.972 1.00 . A A . 125 ASP CB 1 1
14 16101 1 1 26 ASP CG C 7.637 0.246 -10.072 1.00 . A A . 125 ASP CG 1 1
14 16102 1 1 26 ASP H H 4.383 0.658 -9.431 1.00 . A A . 125 ASP H 1 1
14 16103 1 1 26 ASP HA H 5.877 -1.587 -10.425 1.00 . A A . 125 ASP HA 1 1
14 16104 1 1 26 ASP HB2 H 6.338 0.579 -8.428 1.00 . A A . 125 ASP HB2 1 1
14 16105 1 1 26 ASP HB3 H 7.316 -0.881 -8.303 1.00 . A A . 125 ASP HB3 1 1
14 16106 1 1 26 ASP N N 4.435 -0.231 -9.839 1.00 . A A . 125 ASP N 1 1
14 16107 1 1 26 ASP O O 4.262 -1.945 -7.684 1.00 . A A . 125 ASP O 1 1
14 16108 1 1 26 ASP OD1 O 8.850 0.397 -9.819 1.00 . A A . 125 ASP OD1 1 1
14 16109 1 1 26 ASP OD2 O 7.133 0.498 -11.187 1.00 . A A . 125 ASP OD2 1 1
14 16110 1 1 27 THR C C 6.808 -5.166 -7.272 1.00 . A A . 126 THR C 1 1
14 16111 1 1 27 THR CA C 5.539 -4.403 -7.637 1.00 . A A . 126 THR CA 1 1
14 16112 1 1 27 THR CB C 4.519 -5.386 -8.243 1.00 . A A . 126 THR CB 1 1
14 16113 1 1 27 THR CG2 C 3.359 -4.637 -8.881 1.00 . A A . 126 THR CG2 1 1
14 16114 1 1 27 THR H H 6.534 -3.417 -9.223 1.00 . A A . 126 THR H 1 1
14 16115 1 1 27 THR HA H 5.112 -3.984 -6.737 1.00 . A A . 126 THR HA 1 1
14 16116 1 1 27 THR HB H 4.133 -6.013 -7.453 1.00 . A A . 126 THR HB 1 1
14 16117 1 1 27 THR HG1 H 4.500 -6.543 -9.840 1.00 . A A . 126 THR HG1 1 1
14 16118 1 1 27 THR HG21 H 2.583 -5.337 -9.152 1.00 . A A . 126 THR HG21 1 1
14 16119 1 1 27 THR HG22 H 2.965 -3.917 -8.178 1.00 . A A . 126 THR HG22 1 1
14 16120 1 1 27 THR HG23 H 3.705 -4.123 -9.766 1.00 . A A . 126 THR HG23 1 1
14 16121 1 1 27 THR N N 5.829 -3.307 -8.551 1.00 . A A . 126 THR N 1 1
14 16122 1 1 27 THR O O 6.747 -6.304 -6.809 1.00 . A A . 126 THR O 1 1
14 16123 1 1 27 THR OG1 O 5.158 -6.211 -9.224 1.00 . A A . 126 THR OG1 1 1
14 16124 1 1 28 ALA C C 10.291 -4.095 -6.848 1.00 . A A . 127 ALA C 1 1
14 16125 1 1 28 ALA CA C 9.239 -5.149 -7.175 1.00 . A A . 127 ALA CA 1 1
14 16126 1 1 28 ALA CB C 9.701 -6.016 -8.338 1.00 . A A . 127 ALA CB 1 1
14 16127 1 1 28 ALA H H 7.939 -3.624 -7.856 1.00 . A A . 127 ALA H 1 1
14 16128 1 1 28 ALA HA H 9.103 -5.787 -6.314 1.00 . A A . 127 ALA HA 1 1
14 16129 1 1 28 ALA HB1 H 10.063 -6.961 -7.961 1.00 . A A . 127 ALA HB1 1 1
14 16130 1 1 28 ALA HB2 H 8.873 -6.189 -9.009 1.00 . A A . 127 ALA HB2 1 1
14 16131 1 1 28 ALA HB3 H 10.495 -5.512 -8.869 1.00 . A A . 127 ALA HB3 1 1
14 16132 1 1 28 ALA N N 7.956 -4.531 -7.484 1.00 . A A . 127 ALA N 1 1
14 16133 1 1 28 ALA O O 10.247 -2.978 -7.363 1.00 . A A . 127 ALA O 1 1
14 16134 1 1 29 CYS C C 13.597 -3.862 -6.330 1.00 . A A . 128 CYS C 1 1
14 16135 1 1 29 CYS CA C 12.301 -3.543 -5.590 1.00 . A A . 128 CYS CA 1 1
14 16136 1 1 29 CYS CB C 12.531 -3.621 -4.079 1.00 . A A . 128 CYS CB 1 1
14 16137 1 1 29 CYS H H 11.219 -5.362 -5.610 1.00 . A A . 128 CYS H 1 1
14 16138 1 1 29 CYS HA H 11.991 -2.542 -5.847 1.00 . A A . 128 CYS HA 1 1
14 16139 1 1 29 CYS HB2 H 12.867 -4.616 -3.825 1.00 . A A . 128 CYS HB2 1 1
14 16140 1 1 29 CYS HB3 H 13.292 -2.907 -3.801 1.00 . A A . 128 CYS HB3 1 1
14 16141 1 1 29 CYS N N 11.237 -4.457 -5.987 1.00 . A A . 128 CYS N 1 1
14 16142 1 1 29 CYS O O 13.795 -4.981 -6.800 1.00 . A A . 128 CYS O 1 1
14 16143 1 1 29 CYS SG S 11.047 -3.268 -3.082 1.00 . A A . 128 CYS SG 1 1
14 16144 1 1 30 MET C C 16.900 -2.510 -6.258 1.00 . A A . 129 MET C 1 1
14 16145 1 1 30 MET CA C 15.752 -3.044 -7.110 1.00 . A A . 129 MET CA 1 1
14 16146 1 1 30 MET CB C 15.733 -2.333 -8.464 1.00 . A A . 129 MET CB 1 1
14 16147 1 1 30 MET CE C 18.039 -0.951 -10.341 1.00 . A A . 129 MET CE 1 1
14 16148 1 1 30 MET CG C 16.464 -3.093 -9.559 1.00 . A A . 129 MET CG 1 1
14 16149 1 1 30 MET H H 14.259 -1.998 -6.033 1.00 . A A . 129 MET H 1 1
14 16150 1 1 30 MET HA H 15.900 -4.101 -7.270 1.00 . A A . 129 MET HA 1 1
14 16151 1 1 30 MET HB2 H 14.707 -2.198 -8.773 1.00 . A A . 129 MET HB2 1 1
14 16152 1 1 30 MET HB3 H 16.199 -1.365 -8.357 1.00 . A A . 129 MET HB3 1 1
14 16153 1 1 30 MET HE1 H 19.017 -1.241 -10.696 1.00 . A A . 129 MET HE1 1 1
14 16154 1 1 30 MET HE2 H 17.822 0.056 -10.666 1.00 . A A . 129 MET HE2 1 1
14 16155 1 1 30 MET HE3 H 18.020 -0.993 -9.262 1.00 . A A . 129 MET HE3 1 1
14 16156 1 1 30 MET HG2 H 17.400 -3.458 -9.164 1.00 . A A . 129 MET HG2 1 1
14 16157 1 1 30 MET HG3 H 15.855 -3.931 -9.865 1.00 . A A . 129 MET HG3 1 1
14 16158 1 1 30 MET N N 14.475 -2.869 -6.428 1.00 . A A . 129 MET N 1 1
14 16159 1 1 30 MET O O 16.761 -1.493 -5.578 1.00 . A A . 129 MET O 1 1
14 16160 1 1 30 MET SD S 16.808 -2.071 -11.004 1.00 . A A . 129 MET SD 1 1
14 16161 1 1 31 THR C C 20.473 -2.894 -6.372 1.00 . A A . 130 THR C 1 1
14 16162 1 1 31 THR CA C 19.205 -2.799 -5.532 1.00 . A A . 130 THR CA 1 1
14 16163 1 1 31 THR CB C 19.373 -3.665 -4.269 1.00 . A A . 130 THR CB 1 1
14 16164 1 1 31 THR CG2 C 20.098 -2.892 -3.176 1.00 . A A . 130 THR CG2 1 1
14 16165 1 1 31 THR H H 18.082 -4.004 -6.861 1.00 . A A . 130 THR H 1 1
14 16166 1 1 31 THR HA H 19.064 -1.773 -5.224 1.00 . A A . 130 THR HA 1 1
14 16167 1 1 31 THR HB H 19.961 -4.535 -4.523 1.00 . A A . 130 THR HB 1 1
14 16168 1 1 31 THR HG1 H 17.443 -3.403 -3.964 1.00 . A A . 130 THR HG1 1 1
14 16169 1 1 31 THR HG21 H 19.434 -2.148 -2.761 1.00 . A A . 130 THR HG21 1 1
14 16170 1 1 31 THR HG22 H 20.407 -3.574 -2.398 1.00 . A A . 130 THR HG22 1 1
14 16171 1 1 31 THR HG23 H 20.966 -2.406 -3.595 1.00 . A A . 130 THR HG23 1 1
14 16172 1 1 31 THR N N 18.034 -3.203 -6.300 1.00 . A A . 130 THR N 1 1
14 16173 1 1 31 THR O O 20.737 -3.917 -7.005 1.00 . A A . 130 THR O 1 1
14 16174 1 1 31 THR OG1 O 18.092 -4.089 -3.791 1.00 . A A . 130 THR OG1 1 1
14 16175 1 1 32 THR C C 23.711 -1.922 -6.223 1.00 . A A . 131 THR C 1 1
14 16176 1 1 32 THR CA C 22.499 -1.782 -7.137 1.00 . A A . 131 THR CA 1 1
14 16177 1 1 32 THR CB C 22.624 -0.474 -7.941 1.00 . A A . 131 THR CB 1 1
14 16178 1 1 32 THR CG2 C 23.512 -0.672 -9.161 1.00 . A A . 131 THR CG2 1 1
14 16179 1 1 32 THR H H 20.994 -1.036 -5.850 1.00 . A A . 131 THR H 1 1
14 16180 1 1 32 THR HA H 22.488 -2.609 -7.833 1.00 . A A . 131 THR HA 1 1
14 16181 1 1 32 THR HB H 23.071 0.278 -7.307 1.00 . A A . 131 THR HB 1 1
14 16182 1 1 32 THR HG1 H 21.287 0.930 -8.298 1.00 . A A . 131 THR HG1 1 1
14 16183 1 1 32 THR HG21 H 23.306 -1.635 -9.604 1.00 . A A . 131 THR HG21 1 1
14 16184 1 1 32 THR HG22 H 23.310 0.106 -9.882 1.00 . A A . 131 THR HG22 1 1
14 16185 1 1 32 THR HG23 H 24.549 -0.627 -8.863 1.00 . A A . 131 THR HG23 1 1
14 16186 1 1 32 THR N N 21.258 -1.820 -6.374 1.00 . A A . 131 THR N 1 1
14 16187 1 1 32 THR O O 23.937 -1.090 -5.343 1.00 . A A . 131 THR O 1 1
14 16188 1 1 32 THR OG1 O 21.328 -0.027 -8.355 1.00 . A A . 131 THR OG1 1 1
14 16189 1 1 33 LEU C C 26.926 -2.685 -6.323 1.00 . A A . 132 LEU C 1 1
14 16190 1 1 33 LEU CA C 25.679 -3.226 -5.631 1.00 . A A . 132 LEU CA 1 1
14 16191 1 1 33 LEU CB C 25.838 -4.725 -5.368 1.00 . A A . 132 LEU CB 1 1
14 16192 1 1 33 LEU CD1 C 24.935 -6.885 -4.473 1.00 . A A . 132 LEU CD1 1 1
14 16193 1 1 33 LEU CD2 C 24.018 -4.711 -3.644 1.00 . A A . 132 LEU CD2 1 1
14 16194 1 1 33 LEU CG C 24.598 -5.448 -4.842 1.00 . A A . 132 LEU CG 1 1
14 16195 1 1 33 LEU H H 24.257 -3.606 -7.152 1.00 . A A . 132 LEU H 1 1
14 16196 1 1 33 LEU HA H 25.554 -2.715 -4.688 1.00 . A A . 132 LEU HA 1 1
14 16197 1 1 33 LEU HB2 H 26.125 -5.194 -6.296 1.00 . A A . 132 LEU HB2 1 1
14 16198 1 1 33 LEU HB3 H 26.629 -4.850 -4.643 1.00 . A A . 132 LEU HB3 1 1
14 16199 1 1 33 LEU HD11 H 25.977 -6.951 -4.199 1.00 . A A . 132 LEU HD11 1 1
14 16200 1 1 33 LEU HD12 H 24.322 -7.196 -3.640 1.00 . A A . 132 LEU HD12 1 1
14 16201 1 1 33 LEU HD13 H 24.744 -7.528 -5.320 1.00 . A A . 132 LEU HD13 1 1
14 16202 1 1 33 LEU HD21 H 23.223 -5.298 -3.209 1.00 . A A . 132 LEU HD21 1 1
14 16203 1 1 33 LEU HD22 H 24.793 -4.554 -2.908 1.00 . A A . 132 LEU HD22 1 1
14 16204 1 1 33 LEU HD23 H 23.627 -3.756 -3.964 1.00 . A A . 132 LEU HD23 1 1
14 16205 1 1 33 LEU HG H 23.845 -5.471 -5.618 1.00 . A A . 132 LEU HG 1 1
14 16206 1 1 33 LEU N N 24.488 -2.978 -6.436 1.00 . A A . 132 LEU N 1 1
14 16207 1 1 33 LEU O O 27.247 -3.078 -7.444 1.00 . A A . 132 LEU O 1 1
14 16208 1 1 34 VAL C C 29.880 -0.955 -5.100 1.00 . A A . 133 VAL C 1 1
14 16209 1 1 34 VAL CA C 28.842 -1.189 -6.192 1.00 . A A . 133 VAL CA 1 1
14 16210 1 1 34 VAL CB C 28.545 0.148 -6.897 1.00 . A A . 133 VAL CB 1 1
14 16211 1 1 34 VAL CG1 C 27.795 1.088 -5.966 1.00 . A A . 133 VAL CG1 1 1
14 16212 1 1 34 VAL CG2 C 29.835 0.789 -7.388 1.00 . A A . 133 VAL CG2 1 1
14 16213 1 1 34 VAL H H 27.321 -1.508 -4.755 1.00 . A A . 133 VAL H 1 1
14 16214 1 1 34 VAL HA H 29.249 -1.874 -6.921 1.00 . A A . 133 VAL HA 1 1
14 16215 1 1 34 VAL HB H 27.918 -0.051 -7.753 1.00 . A A . 133 VAL HB 1 1
14 16216 1 1 34 VAL HG11 H 26.938 0.577 -5.553 1.00 . A A . 133 VAL HG11 1 1
14 16217 1 1 34 VAL HG12 H 28.449 1.399 -5.165 1.00 . A A . 133 VAL HG12 1 1
14 16218 1 1 34 VAL HG13 H 27.465 1.955 -6.519 1.00 . A A . 133 VAL HG13 1 1
14 16219 1 1 34 VAL HG21 H 29.600 1.619 -8.037 1.00 . A A . 133 VAL HG21 1 1
14 16220 1 1 34 VAL HG22 H 30.406 1.143 -6.543 1.00 . A A . 133 VAL HG22 1 1
14 16221 1 1 34 VAL HG23 H 30.414 0.058 -7.933 1.00 . A A . 133 VAL HG23 1 1
14 16222 1 1 34 VAL N N 27.628 -1.782 -5.645 1.00 . A A . 133 VAL N 1 1
14 16223 1 1 34 VAL O O 29.604 -0.301 -4.094 1.00 . A A . 133 VAL O 1 1
14 16224 1 1 35 THR C C 33.491 -1.102 -5.035 1.00 . A A . 134 THR C 1 1
14 16225 1 1 35 THR CA C 32.158 -1.347 -4.337 1.00 . A A . 134 THR CA 1 1
14 16226 1 1 35 THR CB C 32.283 -2.592 -3.439 1.00 . A A . 134 THR CB 1 1
14 16227 1 1 35 THR CG2 C 32.288 -3.864 -4.275 1.00 . A A . 134 THR CG2 1 1
14 16228 1 1 35 THR H H 31.237 -2.006 -6.125 1.00 . A A . 134 THR H 1 1
14 16229 1 1 35 THR HA H 31.929 -0.498 -3.709 1.00 . A A . 134 THR HA 1 1
14 16230 1 1 35 THR HB H 31.435 -2.622 -2.770 1.00 . A A . 134 THR HB 1 1
14 16231 1 1 35 THR HG1 H 33.641 -3.364 -2.235 1.00 . A A . 134 THR HG1 1 1
14 16232 1 1 35 THR HG21 H 31.385 -4.425 -4.082 1.00 . A A . 134 THR HG21 1 1
14 16233 1 1 35 THR HG22 H 32.334 -3.606 -5.323 1.00 . A A . 134 THR HG22 1 1
14 16234 1 1 35 THR HG23 H 33.147 -4.463 -4.014 1.00 . A A . 134 THR HG23 1 1
14 16235 1 1 35 THR N N 31.078 -1.495 -5.304 1.00 . A A . 134 THR N 1 1
14 16236 1 1 35 THR O O 34.082 -2.018 -5.606 1.00 . A A . 134 THR O 1 1
14 16237 1 1 35 THR OG1 O 33.486 -2.520 -2.666 1.00 . A A . 134 THR OG1 1 1
14 16238 1 1 36 VAL C C 36.041 1.424 -4.708 1.00 . A A . 135 VAL C 1 1
14 16239 1 1 36 VAL CA C 35.225 0.507 -5.612 1.00 . A A . 135 VAL CA 1 1
14 16240 1 1 36 VAL CB C 34.999 1.206 -6.965 1.00 . A A . 135 VAL CB 1 1
14 16241 1 1 36 VAL CG1 C 36.327 1.469 -7.658 1.00 . A A . 135 VAL CG1 1 1
14 16242 1 1 36 VAL CG2 C 34.083 0.373 -7.849 1.00 . A A . 135 VAL CG2 1 1
14 16243 1 1 36 VAL H H 33.443 0.828 -4.515 1.00 . A A . 135 VAL H 1 1
14 16244 1 1 36 VAL HA H 35.785 -0.400 -5.788 1.00 . A A . 135 VAL HA 1 1
14 16245 1 1 36 VAL HB H 34.520 2.156 -6.781 1.00 . A A . 135 VAL HB 1 1
14 16246 1 1 36 VAL HG11 H 36.832 0.531 -7.837 1.00 . A A . 135 VAL HG11 1 1
14 16247 1 1 36 VAL HG12 H 36.150 1.968 -8.599 1.00 . A A . 135 VAL HG12 1 1
14 16248 1 1 36 VAL HG13 H 36.944 2.095 -7.030 1.00 . A A . 135 VAL HG13 1 1
14 16249 1 1 36 VAL HG21 H 34.558 -0.572 -8.069 1.00 . A A . 135 VAL HG21 1 1
14 16250 1 1 36 VAL HG22 H 33.150 0.196 -7.335 1.00 . A A . 135 VAL HG22 1 1
14 16251 1 1 36 VAL HG23 H 33.892 0.903 -8.770 1.00 . A A . 135 VAL HG23 1 1
14 16252 1 1 36 VAL N N 33.960 0.141 -4.985 1.00 . A A . 135 VAL N 1 1
14 16253 1 1 36 VAL O O 35.841 2.638 -4.697 1.00 . A A . 135 VAL O 1 1
14 16254 1 1 37 GLU C C 39.128 1.967 -3.711 1.00 . A A . 136 GLU C 1 1
14 16255 1 1 37 GLU CA C 37.807 1.600 -3.042 1.00 . A A . 136 GLU CA 1 1
14 16256 1 1 37 GLU CB C 38.073 0.802 -1.764 1.00 . A A . 136 GLU CB 1 1
14 16257 1 1 37 GLU CD C 36.570 -1.228 -1.773 1.00 . A A . 136 GLU CD 1 1
14 16258 1 1 37 GLU CG C 36.831 0.146 -1.186 1.00 . A A . 136 GLU CG 1 1
14 16259 1 1 37 GLU H H 37.072 -0.138 -4.003 1.00 . A A . 136 GLU H 1 1
14 16260 1 1 37 GLU HA H 37.282 2.507 -2.786 1.00 . A A . 136 GLU HA 1 1
14 16261 1 1 37 GLU HB2 H 38.797 0.030 -1.980 1.00 . A A . 136 GLU HB2 1 1
14 16262 1 1 37 GLU HB3 H 38.483 1.467 -1.019 1.00 . A A . 136 GLU HB3 1 1
14 16263 1 1 37 GLU HG2 H 36.956 0.046 -0.118 1.00 . A A . 136 GLU HG2 1 1
14 16264 1 1 37 GLU HG3 H 35.978 0.776 -1.390 1.00 . A A . 136 GLU HG3 1 1
14 16265 1 1 37 GLU N N 36.960 0.834 -3.950 1.00 . A A . 136 GLU N 1 1
14 16266 1 1 37 GLU O O 40.180 1.970 -3.071 1.00 . A A . 136 GLU O 1 1
14 16267 1 1 37 GLU OE1 O 35.784 -1.320 -2.739 1.00 . A A . 136 GLU OE1 1 1
14 16268 1 1 37 GLU OE2 O 37.151 -2.210 -1.267 1.00 . A A . 136 GLU OE2 1 1
14 16269 1 1 38 ALA C C 40.370 4.162 -5.894 1.00 . A A . 137 ALA C 1 1
14 16270 1 1 38 ALA CA C 40.256 2.647 -5.757 1.00 . A A . 137 ALA CA 1 1
14 16271 1 1 38 ALA CB C 40.236 1.991 -7.129 1.00 . A A . 137 ALA CB 1 1
14 16272 1 1 38 ALA H H 38.199 2.256 -5.457 1.00 . A A . 137 ALA H 1 1
14 16273 1 1 38 ALA HA H 41.120 2.279 -5.221 1.00 . A A . 137 ALA HA 1 1
14 16274 1 1 38 ALA HB1 H 41.188 2.146 -7.616 1.00 . A A . 137 ALA HB1 1 1
14 16275 1 1 38 ALA HB2 H 40.056 0.932 -7.020 1.00 . A A . 137 ALA HB2 1 1
14 16276 1 1 38 ALA HB3 H 39.451 2.430 -7.727 1.00 . A A . 137 ALA HB3 1 1
14 16277 1 1 38 ALA N N 39.066 2.276 -5.002 1.00 . A A . 137 ALA N 1 1
14 16278 1 1 38 ALA O O 41.045 4.663 -6.792 1.00 . A A . 137 ALA O 1 1
14 16279 1 1 39 GLU C C 38.950 6.919 -3.844 1.00 . A A . 138 GLU C 1 1
14 16280 1 1 39 GLU CA C 39.731 6.342 -5.021 1.00 . A A . 138 GLU CA 1 1
14 16281 1 1 39 GLU CB C 39.151 6.863 -6.337 1.00 . A A . 138 GLU CB 1 1
14 16282 1 1 39 GLU CD C 38.733 9.349 -6.166 1.00 . A A . 138 GLU CD 1 1
14 16283 1 1 39 GLU CG C 39.635 8.256 -6.706 1.00 . A A . 138 GLU CG 1 1
14 16284 1 1 39 GLU H H 39.184 4.426 -4.305 1.00 . A A . 138 GLU H 1 1
14 16285 1 1 39 GLU HA H 40.761 6.656 -4.943 1.00 . A A . 138 GLU HA 1 1
14 16286 1 1 39 GLU HB2 H 39.426 6.186 -7.132 1.00 . A A . 138 GLU HB2 1 1
14 16287 1 1 39 GLU HB3 H 38.074 6.889 -6.256 1.00 . A A . 138 GLU HB3 1 1
14 16288 1 1 39 GLU HG2 H 40.627 8.397 -6.304 1.00 . A A . 138 GLU HG2 1 1
14 16289 1 1 39 GLU HG3 H 39.670 8.337 -7.783 1.00 . A A . 138 GLU HG3 1 1
14 16290 1 1 39 GLU N N 39.705 4.884 -4.998 1.00 . A A . 138 GLU N 1 1
14 16291 1 1 39 GLU O O 38.110 6.242 -3.251 1.00 . A A . 138 GLU O 1 1
14 16292 1 1 39 GLU OE1 O 37.540 9.369 -6.534 1.00 . A A . 138 GLU OE1 1 1
14 16293 1 1 39 GLU OE2 O 39.221 10.184 -5.377 1.00 . A A . 138 GLU OE2 1 1
14 16294 1 1 40 TYR C C 37.204 9.387 -2.840 1.00 . A A . 139 TYR C 1 1
14 16295 1 1 40 TYR CA C 38.560 8.841 -2.404 1.00 . A A . 139 TYR CA 1 1
14 16296 1 1 40 TYR CB C 39.429 9.978 -1.862 1.00 . A A . 139 TYR CB 1 1
14 16297 1 1 40 TYR CD1 C 40.143 8.876 0.295 1.00 . A A . 139 TYR CD1 1 1
14 16298 1 1 40 TYR CD2 C 41.839 9.724 -1.149 1.00 . A A . 139 TYR CD2 1 1
14 16299 1 1 40 TYR CE1 C 41.108 8.455 1.189 1.00 . A A . 139 TYR CE1 1 1
14 16300 1 1 40 TYR CE2 C 42.811 9.305 -0.262 1.00 . A A . 139 TYR CE2 1 1
14 16301 1 1 40 TYR CG C 40.490 9.517 -0.888 1.00 . A A . 139 TYR CG 1 1
14 16302 1 1 40 TYR CZ C 42.440 8.670 0.906 1.00 . A A . 139 TYR CZ 1 1
14 16303 1 1 40 TYR H H 39.913 8.661 -4.022 1.00 . A A . 139 TYR H 1 1
14 16304 1 1 40 TYR HA H 38.408 8.113 -1.621 1.00 . A A . 139 TYR HA 1 1
14 16305 1 1 40 TYR HB2 H 39.927 10.466 -2.686 1.00 . A A . 139 TYR HB2 1 1
14 16306 1 1 40 TYR HB3 H 38.799 10.693 -1.354 1.00 . A A . 139 TYR HB3 1 1
14 16307 1 1 40 TYR HD1 H 39.098 8.709 0.514 1.00 . A A . 139 TYR HD1 1 1
14 16308 1 1 40 TYR HD2 H 42.125 10.222 -2.065 1.00 . A A . 139 TYR HD2 1 1
14 16309 1 1 40 TYR HE1 H 40.818 7.958 2.103 1.00 . A A . 139 TYR HE1 1 1
14 16310 1 1 40 TYR HE2 H 43.854 9.474 -0.483 1.00 . A A . 139 TYR HE2 1 1
14 16311 1 1 40 TYR HH H 44.274 8.369 1.399 1.00 . A A . 139 TYR HH 1 1
14 16312 1 1 40 TYR N N 39.234 8.173 -3.511 1.00 . A A . 139 TYR N 1 1
14 16313 1 1 40 TYR O O 36.948 9.613 -4.023 1.00 . A A . 139 TYR O 1 1
14 16314 1 1 40 TYR OH O 43.406 8.252 1.793 1.00 . A A . 139 TYR OH 1 1
14 16315 1 1 41 PRO C C 36.716 7.847 -0.152 1.00 . A A . 140 PRO C 1 1
14 16316 1 1 41 PRO CA C 36.606 9.338 -0.451 1.00 . A A . 140 PRO CA 1 1
14 16317 1 1 41 PRO CB C 35.404 9.943 0.281 1.00 . A A . 140 PRO CB 1 1
14 16318 1 1 41 PRO CD C 34.950 10.126 -2.059 1.00 . A A . 140 PRO CD 1 1
14 16319 1 1 41 PRO CG C 34.300 9.917 -0.719 1.00 . A A . 140 PRO CG 1 1
14 16320 1 1 41 PRO HA H 37.510 9.836 -0.133 1.00 . A A . 140 PRO HA 1 1
14 16321 1 1 41 PRO HB2 H 35.168 9.341 1.148 1.00 . A A . 140 PRO HB2 1 1
14 16322 1 1 41 PRO HB3 H 35.636 10.952 0.588 1.00 . A A . 140 PRO HB3 1 1
14 16323 1 1 41 PRO HD2 H 34.429 9.567 -2.822 1.00 . A A . 140 PRO HD2 1 1
14 16324 1 1 41 PRO HD3 H 34.972 11.177 -2.307 1.00 . A A . 140 PRO HD3 1 1
14 16325 1 1 41 PRO HG2 H 33.800 8.961 -0.689 1.00 . A A . 140 PRO HG2 1 1
14 16326 1 1 41 PRO HG3 H 33.601 10.715 -0.513 1.00 . A A . 140 PRO HG3 1 1
14 16327 1 1 41 PRO N N 36.313 9.604 -1.862 1.00 . A A . 140 PRO N 1 1
14 16328 1 1 41 PRO O O 36.515 7.011 -1.034 1.00 . A A . 140 PRO O 1 1
14 16329 1 1 42 PHE C C 36.543 5.904 2.881 1.00 . A A . 141 PHE C 1 1
14 16330 1 1 42 PHE CA C 37.173 6.128 1.509 1.00 . A A . 141 PHE CA 1 1
14 16331 1 1 42 PHE CB C 38.649 5.727 1.542 1.00 . A A . 141 PHE CB 1 1
14 16332 1 1 42 PHE CD1 C 39.182 4.158 3.426 1.00 . A A . 141 PHE CD1 1 1
14 16333 1 1 42 PHE CD2 C 38.806 3.239 1.258 1.00 . A A . 141 PHE CD2 1 1
14 16334 1 1 42 PHE CE1 C 39.398 2.889 3.930 1.00 . A A . 141 PHE CE1 1 1
14 16335 1 1 42 PHE CE2 C 39.020 1.968 1.757 1.00 . A A . 141 PHE CE2 1 1
14 16336 1 1 42 PHE CG C 38.884 4.347 2.086 1.00 . A A . 141 PHE CG 1 1
14 16337 1 1 42 PHE CZ C 39.318 1.793 3.094 1.00 . A A . 141 PHE CZ 1 1
14 16338 1 1 42 PHE H H 37.184 8.232 1.753 1.00 . A A . 141 PHE H 1 1
14 16339 1 1 42 PHE HA H 36.658 5.516 0.786 1.00 . A A . 141 PHE HA 1 1
14 16340 1 1 42 PHE HB2 H 39.046 5.759 0.538 1.00 . A A . 141 PHE HB2 1 1
14 16341 1 1 42 PHE HB3 H 39.191 6.426 2.161 1.00 . A A . 141 PHE HB3 1 1
14 16342 1 1 42 PHE HD1 H 39.246 5.016 4.081 1.00 . A A . 141 PHE HD1 1 1
14 16343 1 1 42 PHE HD2 H 38.574 3.374 0.212 1.00 . A A . 141 PHE HD2 1 1
14 16344 1 1 42 PHE HE1 H 39.631 2.756 4.977 1.00 . A A . 141 PHE HE1 1 1
14 16345 1 1 42 PHE HE2 H 38.957 1.112 1.101 1.00 . A A . 141 PHE HE2 1 1
14 16346 1 1 42 PHE HZ H 39.486 0.801 3.486 1.00 . A A . 141 PHE HZ 1 1
14 16347 1 1 42 PHE N N 37.036 7.520 1.095 1.00 . A A . 141 PHE N 1 1
14 16348 1 1 42 PHE O O 36.486 6.816 3.705 1.00 . A A . 141 PHE O 1 1
14 16349 1 1 43 ASN C C 35.396 2.827 4.578 1.00 . A A . 142 ASN C 1 1
14 16350 1 1 43 ASN CA C 35.444 4.340 4.387 1.00 . A A . 142 ASN CA 1 1
14 16351 1 1 43 ASN CB C 34.030 4.919 4.455 1.00 . A A . 142 ASN CB 1 1
14 16352 1 1 43 ASN CG C 33.612 5.259 5.873 1.00 . A A . 142 ASN CG 1 1
14 16353 1 1 43 ASN H H 36.146 4.000 2.420 1.00 . A A . 142 ASN H 1 1
14 16354 1 1 43 ASN HA H 36.039 4.772 5.178 1.00 . A A . 142 ASN HA 1 1
14 16355 1 1 43 ASN HB2 H 33.987 5.820 3.862 1.00 . A A . 142 ASN HB2 1 1
14 16356 1 1 43 ASN HB3 H 33.332 4.197 4.057 1.00 . A A . 142 ASN HB3 1 1
14 16357 1 1 43 ASN HD21 H 34.950 6.729 5.940 1.00 . A A . 142 ASN HD21 1 1
14 16358 1 1 43 ASN HD22 H 34.003 6.509 7.369 1.00 . A A . 142 ASN HD22 1 1
14 16359 1 1 43 ASN N N 36.072 4.684 3.117 1.00 . A A . 142 ASN N 1 1
14 16360 1 1 43 ASN ND2 N 34.253 6.268 6.452 1.00 . A A . 142 ASN ND2 1 1
14 16361 1 1 43 ASN O O 35.843 2.069 3.717 1.00 . A A . 142 ASN O 1 1
14 16362 1 1 43 ASN OD1 O 32.722 4.624 6.439 1.00 . A A . 142 ASN OD1 1 1
14 16363 1 1 44 GLN C C 33.343 0.455 5.711 1.00 . A A . 143 GLN C 1 1
14 16364 1 1 44 GLN CA C 34.745 0.973 6.014 1.00 . A A . 143 GLN CA 1 1
14 16365 1 1 44 GLN CB C 35.091 0.716 7.481 1.00 . A A . 143 GLN CB 1 1
14 16366 1 1 44 GLN CD C 36.904 0.444 9.220 1.00 . A A . 143 GLN CD 1 1
14 16367 1 1 44 GLN CG C 36.586 0.698 7.760 1.00 . A A . 143 GLN CG 1 1
14 16368 1 1 44 GLN H H 34.514 3.049 6.358 1.00 . A A . 143 GLN H 1 1
14 16369 1 1 44 GLN HA H 35.452 0.448 5.389 1.00 . A A . 143 GLN HA 1 1
14 16370 1 1 44 GLN HB2 H 34.643 1.490 8.086 1.00 . A A . 143 GLN HB2 1 1
14 16371 1 1 44 GLN HB3 H 34.682 -0.240 7.773 1.00 . A A . 143 GLN HB3 1 1
14 16372 1 1 44 GLN HE21 H 37.770 -1.285 8.756 1.00 . A A . 143 GLN HE21 1 1
14 16373 1 1 44 GLN HE22 H 37.761 -0.876 10.434 1.00 . A A . 143 GLN HE22 1 1
14 16374 1 1 44 GLN HG2 H 37.040 -0.083 7.168 1.00 . A A . 143 GLN HG2 1 1
14 16375 1 1 44 GLN HG3 H 37.003 1.653 7.476 1.00 . A A . 143 GLN HG3 1 1
14 16376 1 1 44 GLN N N 34.851 2.395 5.711 1.00 . A A . 143 GLN N 1 1
14 16377 1 1 44 GLN NE2 N 37.542 -0.687 9.499 1.00 . A A . 143 GLN NE2 1 1
14 16378 1 1 44 GLN O O 32.669 -0.089 6.586 1.00 . A A . 143 GLN O 1 1
14 16379 1 1 44 GLN OE1 O 36.580 1.254 10.088 1.00 . A A . 143 GLN OE1 1 1
14 16380 1 1 45 SER C C 31.356 0.470 2.569 1.00 . A A . 144 SER C 1 1
14 16381 1 1 45 SER CA C 31.585 0.182 4.050 1.00 . A A . 144 SER CA 1 1
14 16382 1 1 45 SER CB C 30.505 0.869 4.888 1.00 . A A . 144 SER CB 1 1
14 16383 1 1 45 SER H H 33.493 1.069 3.814 1.00 . A A . 144 SER H 1 1
14 16384 1 1 45 SER HA H 31.529 -0.884 4.210 1.00 . A A . 144 SER HA 1 1
14 16385 1 1 45 SER HB2 H 29.577 0.876 4.337 1.00 . A A . 144 SER HB2 1 1
14 16386 1 1 45 SER HB3 H 30.371 0.326 5.812 1.00 . A A . 144 SER HB3 1 1
14 16387 1 1 45 SER HG H 30.714 2.375 6.123 1.00 . A A . 144 SER HG 1 1
14 16388 1 1 45 SER N N 32.909 0.628 4.467 1.00 . A A . 144 SER N 1 1
14 16389 1 1 45 SER O O 31.710 1.531 2.055 1.00 . A A . 144 SER O 1 1
14 16390 1 1 45 SER OG O 30.867 2.205 5.190 1.00 . A A . 144 SER OG 1 1
14 16391 1 1 46 PRO C C 29.365 0.652 0.153 1.00 . A A . 145 PRO C 1 1
14 16392 1 1 46 PRO CA C 30.459 -0.373 0.435 1.00 . A A . 145 PRO CA 1 1
14 16393 1 1 46 PRO CB C 29.989 -1.776 0.044 1.00 . A A . 145 PRO CB 1 1
14 16394 1 1 46 PRO CD C 30.301 -1.789 2.414 1.00 . A A . 145 PRO CD 1 1
14 16395 1 1 46 PRO CG C 29.461 -2.364 1.307 1.00 . A A . 145 PRO CG 1 1
14 16396 1 1 46 PRO HA H 31.344 -0.117 -0.129 1.00 . A A . 145 PRO HA 1 1
14 16397 1 1 46 PRO HB2 H 29.219 -1.704 -0.711 1.00 . A A . 145 PRO HB2 1 1
14 16398 1 1 46 PRO HB3 H 30.823 -2.345 -0.338 1.00 . A A . 145 PRO HB3 1 1
14 16399 1 1 46 PRO HD2 H 29.705 -1.644 3.303 1.00 . A A . 145 PRO HD2 1 1
14 16400 1 1 46 PRO HD3 H 31.143 -2.432 2.623 1.00 . A A . 145 PRO HD3 1 1
14 16401 1 1 46 PRO HG2 H 28.427 -2.086 1.438 1.00 . A A . 145 PRO HG2 1 1
14 16402 1 1 46 PRO HG3 H 29.562 -3.439 1.281 1.00 . A A . 145 PRO HG3 1 1
14 16403 1 1 46 PRO N N 30.750 -0.498 1.866 1.00 . A A . 145 PRO N 1 1
14 16404 1 1 46 PRO O O 28.965 1.408 1.039 1.00 . A A . 145 PRO O 1 1
14 16405 1 1 47 VAL C C 26.832 0.936 -2.416 1.00 . A A . 146 VAL C 1 1
14 16406 1 1 47 VAL CA C 27.837 1.605 -1.484 1.00 . A A . 146 VAL CA 1 1
14 16407 1 1 47 VAL CB C 28.424 2.845 -2.185 1.00 . A A . 146 VAL CB 1 1
14 16408 1 1 47 VAL CG1 C 27.316 3.681 -2.808 1.00 . A A . 146 VAL CG1 1 1
14 16409 1 1 47 VAL CG2 C 29.241 3.673 -1.205 1.00 . A A . 146 VAL CG2 1 1
14 16410 1 1 47 VAL H H 29.244 0.046 -1.749 1.00 . A A . 146 VAL H 1 1
14 16411 1 1 47 VAL HA H 27.323 1.931 -0.592 1.00 . A A . 146 VAL HA 1 1
14 16412 1 1 47 VAL HB H 29.079 2.510 -2.975 1.00 . A A . 146 VAL HB 1 1
14 16413 1 1 47 VAL HG11 H 26.868 3.133 -3.624 1.00 . A A . 146 VAL HG11 1 1
14 16414 1 1 47 VAL HG12 H 26.565 3.896 -2.062 1.00 . A A . 146 VAL HG12 1 1
14 16415 1 1 47 VAL HG13 H 27.730 4.607 -3.180 1.00 . A A . 146 VAL HG13 1 1
14 16416 1 1 47 VAL HG21 H 28.829 3.566 -0.212 1.00 . A A . 146 VAL HG21 1 1
14 16417 1 1 47 VAL HG22 H 30.264 3.328 -1.208 1.00 . A A . 146 VAL HG22 1 1
14 16418 1 1 47 VAL HG23 H 29.210 4.712 -1.498 1.00 . A A . 146 VAL HG23 1 1
14 16419 1 1 47 VAL N N 28.885 0.673 -1.086 1.00 . A A . 146 VAL N 1 1
14 16420 1 1 47 VAL O O 27.206 0.165 -3.300 1.00 . A A . 146 VAL O 1 1
14 16421 1 1 48 VAL C C 23.324 1.635 -3.175 1.00 . A A . 147 VAL C 1 1
14 16422 1 1 48 VAL CA C 24.494 0.667 -3.037 1.00 . A A . 147 VAL CA 1 1
14 16423 1 1 48 VAL CB C 23.980 -0.661 -2.450 1.00 . A A . 147 VAL CB 1 1
14 16424 1 1 48 VAL CG1 C 25.132 -1.631 -2.237 1.00 . A A . 147 VAL CG1 1 1
14 16425 1 1 48 VAL CG2 C 23.233 -0.414 -1.148 1.00 . A A . 147 VAL CG2 1 1
14 16426 1 1 48 VAL H H 25.317 1.859 -1.494 1.00 . A A . 147 VAL H 1 1
14 16427 1 1 48 VAL HA H 24.902 0.469 -4.017 1.00 . A A . 147 VAL HA 1 1
14 16428 1 1 48 VAL HB H 23.293 -1.102 -3.157 1.00 . A A . 147 VAL HB 1 1
14 16429 1 1 48 VAL HG11 H 25.677 -1.353 -1.347 1.00 . A A . 147 VAL HG11 1 1
14 16430 1 1 48 VAL HG12 H 24.742 -2.632 -2.122 1.00 . A A . 147 VAL HG12 1 1
14 16431 1 1 48 VAL HG13 H 25.793 -1.598 -3.090 1.00 . A A . 147 VAL HG13 1 1
14 16432 1 1 48 VAL HG21 H 23.630 -1.057 -0.377 1.00 . A A . 147 VAL HG21 1 1
14 16433 1 1 48 VAL HG22 H 23.354 0.618 -0.854 1.00 . A A . 147 VAL HG22 1 1
14 16434 1 1 48 VAL HG23 H 22.183 -0.627 -1.289 1.00 . A A . 147 VAL HG23 1 1
14 16435 1 1 48 VAL N N 25.553 1.238 -2.214 1.00 . A A . 147 VAL N 1 1
14 16436 1 1 48 VAL O O 23.022 2.397 -2.256 1.00 . A A . 147 VAL O 1 1
14 16437 1 1 49 THR C C 20.270 1.667 -4.875 1.00 . A A . 148 THR C 1 1
14 16438 1 1 49 THR CA C 21.531 2.475 -4.590 1.00 . A A . 148 THR CA 1 1
14 16439 1 1 49 THR CB C 21.805 3.414 -5.780 1.00 . A A . 148 THR CB 1 1
14 16440 1 1 49 THR CG2 C 22.662 4.595 -5.351 1.00 . A A . 148 THR CG2 1 1
14 16441 1 1 49 THR H H 22.956 0.972 -5.024 1.00 . A A . 148 THR H 1 1
14 16442 1 1 49 THR HA H 21.368 3.081 -3.711 1.00 . A A . 148 THR HA 1 1
14 16443 1 1 49 THR HB H 20.860 3.788 -6.148 1.00 . A A . 148 THR HB 1 1
14 16444 1 1 49 THR HG1 H 23.415 2.773 -6.722 1.00 . A A . 148 THR HG1 1 1
14 16445 1 1 49 THR HG21 H 22.334 4.945 -4.383 1.00 . A A . 148 THR HG21 1 1
14 16446 1 1 49 THR HG22 H 23.695 4.288 -5.292 1.00 . A A . 148 THR HG22 1 1
14 16447 1 1 49 THR HG23 H 22.565 5.392 -6.074 1.00 . A A . 148 THR HG23 1 1
14 16448 1 1 49 THR N N 22.668 1.601 -4.331 1.00 . A A . 148 THR N 1 1
14 16449 1 1 49 THR O O 20.136 1.061 -5.938 1.00 . A A . 148 THR O 1 1
14 16450 1 1 49 THR OG1 O 22.464 2.696 -6.829 1.00 . A A . 148 THR OG1 1 1
14 16451 1 1 50 ARG C C 17.028 1.801 -4.723 1.00 . A A . 149 ARG C 1 1
14 16452 1 1 50 ARG CA C 18.096 0.930 -4.067 1.00 . A A . 149 ARG CA 1 1
14 16453 1 1 50 ARG CB C 17.603 0.439 -2.705 1.00 . A A . 149 ARG CB 1 1
14 16454 1 1 50 ARG CD C 16.207 -1.217 -1.430 1.00 . A A . 149 ARG CD 1 1
14 16455 1 1 50 ARG CG C 16.840 -0.874 -2.769 1.00 . A A . 149 ARG CG 1 1
14 16456 1 1 50 ARG CZ C 17.995 -2.395 -0.222 1.00 . A A . 149 ARG CZ 1 1
14 16457 1 1 50 ARG H H 19.511 2.166 -3.093 1.00 . A A . 149 ARG H 1 1
14 16458 1 1 50 ARG HA H 18.285 0.076 -4.700 1.00 . A A . 149 ARG HA 1 1
14 16459 1 1 50 ARG HB2 H 18.454 0.304 -2.054 1.00 . A A . 149 ARG HB2 1 1
14 16460 1 1 50 ARG HB3 H 16.951 1.188 -2.281 1.00 . A A . 149 ARG HB3 1 1
14 16461 1 1 50 ARG HD2 H 15.508 -0.437 -1.167 1.00 . A A . 149 ARG HD2 1 1
14 16462 1 1 50 ARG HD3 H 15.680 -2.155 -1.526 1.00 . A A . 149 ARG HD3 1 1
14 16463 1 1 50 ARG HE H 17.284 -0.596 0.265 1.00 . A A . 149 ARG HE 1 1
14 16464 1 1 50 ARG HG2 H 16.061 -0.791 -3.513 1.00 . A A . 149 ARG HG2 1 1
14 16465 1 1 50 ARG HG3 H 17.524 -1.663 -3.047 1.00 . A A . 149 ARG HG3 1 1
14 16466 1 1 50 ARG HH11 H 17.245 -3.390 -1.812 1.00 . A A . 149 ARG HH11 1 1
14 16467 1 1 50 ARG HH12 H 18.506 -4.209 -0.951 1.00 . A A . 149 ARG HH12 1 1
14 16468 1 1 50 ARG HH21 H 18.945 -1.664 1.406 1.00 . A A . 149 ARG HH21 1 1
14 16469 1 1 50 ARG HH22 H 19.472 -3.227 0.880 1.00 . A A . 149 ARG HH22 1 1
14 16470 1 1 50 ARG N N 19.347 1.664 -3.919 1.00 . A A . 149 ARG N 1 1
14 16471 1 1 50 ARG NE N 17.203 -1.339 -0.369 1.00 . A A . 149 ARG NE 1 1
14 16472 1 1 50 ARG NH1 N 17.908 -3.415 -1.064 1.00 . A A . 149 ARG NH1 1 1
14 16473 1 1 50 ARG NH2 N 18.877 -2.432 0.769 1.00 . A A . 149 ARG NH2 1 1
14 16474 1 1 50 ARG O O 16.902 2.985 -4.411 1.00 . A A . 149 ARG O 1 1
14 16475 1 1 51 SER C C 14.070 0.991 -6.720 1.00 . A A . 150 SER C 1 1
14 16476 1 1 51 SER CA C 15.210 1.929 -6.336 1.00 . A A . 150 SER CA 1 1
14 16477 1 1 51 SER CB C 15.774 2.604 -7.589 1.00 . A A . 150 SER CB 1 1
14 16478 1 1 51 SER H H 16.414 0.260 -5.839 1.00 . A A . 150 SER H 1 1
14 16479 1 1 51 SER HA H 14.828 2.688 -5.670 1.00 . A A . 150 SER HA 1 1
14 16480 1 1 51 SER HB2 H 14.978 3.115 -8.108 1.00 . A A . 150 SER HB2 1 1
14 16481 1 1 51 SER HB3 H 16.532 3.318 -7.299 1.00 . A A . 150 SER HB3 1 1
14 16482 1 1 51 SER HG H 15.767 1.504 -9.210 1.00 . A A . 150 SER HG 1 1
14 16483 1 1 51 SER N N 16.264 1.207 -5.633 1.00 . A A . 150 SER N 1 1
14 16484 1 1 51 SER O O 14.277 -0.207 -6.919 1.00 . A A . 150 SER O 1 1
14 16485 1 1 51 SER OG O 16.353 1.652 -8.464 1.00 . A A . 150 SER OG 1 1
14 16486 1 1 52 CYS C C 11.770 0.295 -8.633 1.00 . A A . 151 CYS C 1 1
14 16487 1 1 52 CYS CA C 11.692 0.758 -7.181 1.00 . A A . 151 CYS CA 1 1
14 16488 1 1 52 CYS CB C 10.418 1.577 -6.963 1.00 . A A . 151 CYS CB 1 1
14 16489 1 1 52 CYS H H 12.765 2.504 -6.652 1.00 . A A . 151 CYS H 1 1
14 16490 1 1 52 CYS HA H 11.665 -0.110 -6.541 1.00 . A A . 151 CYS HA 1 1
14 16491 1 1 52 CYS HB2 H 10.344 2.325 -7.739 1.00 . A A . 151 CYS HB2 1 1
14 16492 1 1 52 CYS HB3 H 9.563 0.921 -7.020 1.00 . A A . 151 CYS HB3 1 1
14 16493 1 1 52 CYS N N 12.866 1.543 -6.822 1.00 . A A . 151 CYS N 1 1
14 16494 1 1 52 CYS O O 12.401 0.943 -9.469 1.00 . A A . 151 CYS O 1 1
14 16495 1 1 52 CYS SG S 10.353 2.437 -5.359 1.00 . A A . 151 CYS SG 1 1
14 16496 1 1 53 SER C C 9.818 -2.120 -10.560 1.00 . A A . 152 SER C 1 1
14 16497 1 1 53 SER CA C 11.123 -1.381 -10.276 1.00 . A A . 152 SER CA 1 1
14 16498 1 1 53 SER CB C 12.310 -2.327 -10.464 1.00 . A A . 152 SER CB 1 1
14 16499 1 1 53 SER H H 10.639 -1.300 -8.216 1.00 . A A . 152 SER H 1 1
14 16500 1 1 53 SER HA H 11.215 -0.559 -10.970 1.00 . A A . 152 SER HA 1 1
14 16501 1 1 53 SER HB2 H 13.228 -1.761 -10.429 1.00 . A A . 152 SER HB2 1 1
14 16502 1 1 53 SER HB3 H 12.309 -3.062 -9.671 1.00 . A A . 152 SER HB3 1 1
14 16503 1 1 53 SER HG H 13.040 -2.840 -12.208 1.00 . A A . 152 SER HG 1 1
14 16504 1 1 53 SER N N 11.124 -0.829 -8.926 1.00 . A A . 152 SER N 1 1
14 16505 1 1 53 SER O O 9.129 -2.560 -9.640 1.00 . A A . 152 SER O 1 1
14 16506 1 1 53 SER OG O 12.235 -2.999 -11.709 1.00 . A A . 152 SER OG 1 1
14 16507 1 1 54 SER C C 8.585 -4.212 -13.015 1.00 . A A . 153 SER C 1 1
14 16508 1 1 54 SER CA C 8.264 -2.934 -12.246 1.00 . A A . 153 SER CA 1 1
14 16509 1 1 54 SER CB C 7.402 -2.010 -13.108 1.00 . A A . 153 SER CB 1 1
14 16510 1 1 54 SER H H 10.078 -1.879 -12.527 1.00 . A A . 153 SER H 1 1
14 16511 1 1 54 SER HA H 7.716 -3.193 -11.353 1.00 . A A . 153 SER HA 1 1
14 16512 1 1 54 SER HB2 H 6.746 -2.605 -13.725 1.00 . A A . 153 SER HB2 1 1
14 16513 1 1 54 SER HB3 H 6.811 -1.371 -12.467 1.00 . A A . 153 SER HB3 1 1
14 16514 1 1 54 SER HG H 7.665 -0.833 -14.652 1.00 . A A . 153 SER HG 1 1
14 16515 1 1 54 SER N N 9.487 -2.252 -11.840 1.00 . A A . 153 SER N 1 1
14 16516 1 1 54 SER O O 7.781 -4.684 -13.819 1.00 . A A . 153 SER O 1 1
14 16517 1 1 54 SER OG O 8.205 -1.198 -13.947 1.00 . A A . 153 SER OG 1 1
14 16518 1 1 55 SER C C 11.550 -6.451 -12.902 1.00 . A A . 154 SER C 1 1
14 16519 1 1 55 SER CA C 10.196 -5.989 -13.431 1.00 . A A . 154 SER CA 1 1
14 16520 1 1 55 SER CB C 10.276 -5.766 -14.943 1.00 . A A . 154 SER CB 1 1
14 16521 1 1 55 SER H H 10.362 -4.343 -12.109 1.00 . A A . 154 SER H 1 1
14 16522 1 1 55 SER HA H 9.462 -6.755 -13.227 1.00 . A A . 154 SER HA 1 1
14 16523 1 1 55 SER HB2 H 10.913 -6.517 -15.382 1.00 . A A . 154 SER HB2 1 1
14 16524 1 1 55 SER HB3 H 9.285 -5.840 -15.368 1.00 . A A . 154 SER HB3 1 1
14 16525 1 1 55 SER HG H 10.109 -3.924 -15.589 1.00 . A A . 154 SER HG 1 1
14 16526 1 1 55 SER N N 9.765 -4.767 -12.761 1.00 . A A . 154 SER N 1 1
14 16527 1 1 55 SER O O 12.596 -6.093 -13.443 1.00 . A A . 154 SER O 1 1
14 16528 1 1 55 SER OG O 10.806 -4.486 -15.242 1.00 . A A . 154 SER OG 1 1
14 16529 1 1 56 CYS C C 13.426 -8.769 -12.154 1.00 . A A . 155 CYS C 1 1
14 16530 1 1 56 CYS CA C 12.745 -7.760 -11.234 1.00 . A A . 155 CYS CA 1 1
14 16531 1 1 56 CYS CB C 12.437 -8.411 -9.884 1.00 . A A . 155 CYS CB 1 1
14 16532 1 1 56 CYS H H 10.656 -7.498 -11.451 1.00 . A A . 155 CYS H 1 1
14 16533 1 1 56 CYS HA H 13.412 -6.926 -11.077 1.00 . A A . 155 CYS HA 1 1
14 16534 1 1 56 CYS HB2 H 12.320 -7.638 -9.138 1.00 . A A . 155 CYS HB2 1 1
14 16535 1 1 56 CYS HB3 H 11.516 -8.970 -9.964 1.00 . A A . 155 CYS HB3 1 1
14 16536 1 1 56 CYS N N 11.521 -7.248 -11.839 1.00 . A A . 155 CYS N 1 1
14 16537 1 1 56 CYS O O 12.845 -9.796 -12.506 1.00 . A A . 155 CYS O 1 1
14 16538 1 1 56 CYS SG S 13.730 -9.553 -9.297 1.00 . A A . 155 CYS SG 1 1
14 16539 1 1 57 VAL C C 16.919 -9.244 -13.139 1.00 . A A . 156 VAL C 1 1
14 16540 1 1 57 VAL CA C 15.424 -9.349 -13.418 1.00 . A A . 156 VAL CA 1 1
14 16541 1 1 57 VAL CB C 15.165 -9.024 -14.901 1.00 . A A . 156 VAL CB 1 1
14 16542 1 1 57 VAL CG1 C 16.000 -9.924 -15.799 1.00 . A A . 156 VAL CG1 1 1
14 16543 1 1 57 VAL CG2 C 13.685 -9.159 -15.225 1.00 . A A . 156 VAL CG2 1 1
14 16544 1 1 57 VAL H H 15.072 -7.636 -12.226 1.00 . A A . 156 VAL H 1 1
14 16545 1 1 57 VAL HA H 15.103 -10.364 -13.232 1.00 . A A . 156 VAL HA 1 1
14 16546 1 1 57 VAL HB H 15.460 -8.001 -15.081 1.00 . A A . 156 VAL HB 1 1
14 16547 1 1 57 VAL HG11 H 16.985 -9.498 -15.921 1.00 . A A . 156 VAL HG11 1 1
14 16548 1 1 57 VAL HG12 H 16.084 -10.903 -15.349 1.00 . A A . 156 VAL HG12 1 1
14 16549 1 1 57 VAL HG13 H 15.524 -10.012 -16.764 1.00 . A A . 156 VAL HG13 1 1
14 16550 1 1 57 VAL HG21 H 13.543 -9.091 -16.294 1.00 . A A . 156 VAL HG21 1 1
14 16551 1 1 57 VAL HG22 H 13.325 -10.114 -14.874 1.00 . A A . 156 VAL HG22 1 1
14 16552 1 1 57 VAL HG23 H 13.136 -8.366 -14.738 1.00 . A A . 156 VAL HG23 1 1
14 16553 1 1 57 VAL N N 14.662 -8.469 -12.540 1.00 . A A . 156 VAL N 1 1
14 16554 1 1 57 VAL O O 17.427 -8.169 -12.822 1.00 . A A . 156 VAL O 1 1
14 16555 1 1 58 ALA C C 19.829 -10.379 -14.338 1.00 . A A . 157 ALA C 1 1
14 16556 1 1 58 ALA CA C 19.056 -10.401 -13.023 1.00 . A A . 157 ALA CA 1 1
14 16557 1 1 58 ALA CB C 19.429 -11.633 -12.211 1.00 . A A . 157 ALA CB 1 1
14 16558 1 1 58 ALA H H 17.156 -11.193 -13.515 1.00 . A A . 157 ALA H 1 1
14 16559 1 1 58 ALA HA H 19.320 -9.527 -12.447 1.00 . A A . 157 ALA HA 1 1
14 16560 1 1 58 ALA HB1 H 18.910 -11.610 -11.264 1.00 . A A . 157 ALA HB1 1 1
14 16561 1 1 58 ALA HB2 H 19.146 -12.522 -12.755 1.00 . A A . 157 ALA HB2 1 1
14 16562 1 1 58 ALA HB3 H 20.495 -11.640 -12.037 1.00 . A A . 157 ALA HB3 1 1
14 16563 1 1 58 ALA N N 17.618 -10.368 -13.260 1.00 . A A . 157 ALA N 1 1
14 16564 1 1 58 ALA O O 19.803 -11.343 -15.103 1.00 . A A . 157 ALA O 1 1
14 16565 1 1 59 THR C C 22.454 -8.149 -15.617 1.00 . A A . 158 THR C 1 1
14 16566 1 1 59 THR CA C 21.297 -9.122 -15.817 1.00 . A A . 158 THR CA 1 1
14 16567 1 1 59 THR CB C 20.422 -8.628 -16.984 1.00 . A A . 158 THR CB 1 1
14 16568 1 1 59 THR CG2 C 19.562 -9.757 -17.532 1.00 . A A . 158 THR CG2 1 1
14 16569 1 1 59 THR H H 20.500 -8.537 -13.946 1.00 . A A . 158 THR H 1 1
14 16570 1 1 59 THR HA H 21.696 -10.091 -16.079 1.00 . A A . 158 THR HA 1 1
14 16571 1 1 59 THR HB H 21.069 -8.272 -17.774 1.00 . A A . 158 THR HB 1 1
14 16572 1 1 59 THR HG1 H 20.119 -6.888 -16.106 1.00 . A A . 158 THR HG1 1 1
14 16573 1 1 59 THR HG21 H 20.154 -10.658 -17.603 1.00 . A A . 158 THR HG21 1 1
14 16574 1 1 59 THR HG22 H 18.726 -9.927 -16.869 1.00 . A A . 158 THR HG22 1 1
14 16575 1 1 59 THR HG23 H 19.196 -9.488 -18.511 1.00 . A A . 158 THR HG23 1 1
14 16576 1 1 59 THR N N 20.518 -9.271 -14.595 1.00 . A A . 158 THR N 1 1
14 16577 1 1 59 THR O O 22.320 -6.951 -15.869 1.00 . A A . 158 THR O 1 1
14 16578 1 1 59 THR OG1 O 19.584 -7.552 -16.547 1.00 . A A . 158 THR OG1 1 1
14 16579 1 1 60 ASP C C 25.394 -7.410 -16.252 1.00 . A A . 159 ASP C 1 1
14 16580 1 1 60 ASP CA C 24.769 -7.848 -14.931 1.00 . A A . 159 ASP CA 1 1
14 16581 1 1 60 ASP CB C 25.796 -8.615 -14.096 1.00 . A A . 159 ASP CB 1 1
14 16582 1 1 60 ASP CG C 25.612 -8.395 -12.608 1.00 . A A . 159 ASP CG 1 1
14 16583 1 1 60 ASP H H 23.632 -9.633 -14.981 1.00 . A A . 159 ASP H 1 1
14 16584 1 1 60 ASP HA H 24.460 -6.970 -14.385 1.00 . A A . 159 ASP HA 1 1
14 16585 1 1 60 ASP HB2 H 25.698 -9.672 -14.300 1.00 . A A . 159 ASP HB2 1 1
14 16586 1 1 60 ASP HB3 H 26.788 -8.290 -14.371 1.00 . A A . 159 ASP HB3 1 1
14 16587 1 1 60 ASP N N 23.588 -8.671 -15.163 1.00 . A A . 159 ASP N 1 1
14 16588 1 1 60 ASP O O 25.160 -8.003 -17.305 1.00 . A A . 159 ASP O 1 1
14 16589 1 1 60 ASP OD1 O 26.444 -8.903 -11.826 1.00 . A A . 159 ASP OD1 1 1
14 16590 1 1 60 ASP OD2 O 24.638 -7.715 -12.225 1.00 . A A . 159 ASP OD2 1 1
14 16591 1 1 61 PRO C C 27.974 -6.733 -17.902 1.00 . A A . 160 PRO C 1 1
14 16592 1 1 61 PRO CA C 26.884 -5.803 -17.380 1.00 . A A . 160 PRO CA 1 1
14 16593 1 1 61 PRO CB C 27.495 -4.495 -16.872 1.00 . A A . 160 PRO CB 1 1
14 16594 1 1 61 PRO CD C 26.533 -5.589 -14.976 1.00 . A A . 160 PRO CD 1 1
14 16595 1 1 61 PRO CG C 27.669 -4.703 -15.407 1.00 . A A . 160 PRO CG 1 1
14 16596 1 1 61 PRO HA H 26.183 -5.590 -18.174 1.00 . A A . 160 PRO HA 1 1
14 16597 1 1 61 PRO HB2 H 28.442 -4.323 -17.363 1.00 . A A . 160 PRO HB2 1 1
14 16598 1 1 61 PRO HB3 H 26.823 -3.676 -17.077 1.00 . A A . 160 PRO HB3 1 1
14 16599 1 1 61 PRO HD2 H 26.851 -6.252 -14.185 1.00 . A A . 160 PRO HD2 1 1
14 16600 1 1 61 PRO HD3 H 25.690 -4.993 -14.657 1.00 . A A . 160 PRO HD3 1 1
14 16601 1 1 61 PRO HG2 H 28.615 -5.185 -15.214 1.00 . A A . 160 PRO HG2 1 1
14 16602 1 1 61 PRO HG3 H 27.619 -3.754 -14.893 1.00 . A A . 160 PRO HG3 1 1
14 16603 1 1 61 PRO N N 26.209 -6.345 -16.197 1.00 . A A . 160 PRO N 1 1
14 16604 1 1 61 PRO O O 27.730 -7.558 -18.783 1.00 . A A . 160 PRO O 1 1
14 16605 1 1 62 ASP C C 30.363 -8.706 -16.938 1.00 . A A . 161 ASP C 1 1
14 16606 1 1 62 ASP CA C 30.303 -7.424 -17.763 1.00 . A A . 161 ASP CA 1 1
14 16607 1 1 62 ASP CB C 31.613 -6.648 -17.618 1.00 . A A . 161 ASP CB 1 1
14 16608 1 1 62 ASP CG C 31.953 -5.849 -18.861 1.00 . A A . 161 ASP CG 1 1
14 16609 1 1 62 ASP H H 29.307 -5.919 -16.655 1.00 . A A . 161 ASP H 1 1
14 16610 1 1 62 ASP HA H 30.163 -7.685 -18.801 1.00 . A A . 161 ASP HA 1 1
14 16611 1 1 62 ASP HB2 H 31.529 -5.965 -16.786 1.00 . A A . 161 ASP HB2 1 1
14 16612 1 1 62 ASP HB3 H 32.417 -7.344 -17.428 1.00 . A A . 161 ASP HB3 1 1
14 16613 1 1 62 ASP N N 29.175 -6.595 -17.353 1.00 . A A . 161 ASP N 1 1
14 16614 1 1 62 ASP O O 30.653 -9.780 -17.464 1.00 . A A . 161 ASP O 1 1
14 16615 1 1 62 ASP OD1 O 31.792 -4.610 -18.833 1.00 . A A . 161 ASP OD1 1 1
14 16616 1 1 62 ASP OD2 O 32.381 -6.461 -19.861 1.00 . A A . 161 ASP OD2 1 1
14 16617 1 1 63 SER C C 31.440 -10.479 -14.858 1.00 . A A . 162 SER C 1 1
14 16618 1 1 63 SER CA C 30.115 -9.732 -14.745 1.00 . A A . 162 SER CA 1 1
14 16619 1 1 63 SER CB C 28.955 -10.679 -15.059 1.00 . A A . 162 SER CB 1 1
14 16620 1 1 63 SER H H 29.863 -7.700 -15.284 1.00 . A A . 162 SER H 1 1
14 16621 1 1 63 SER HA H 30.006 -9.365 -13.735 1.00 . A A . 162 SER HA 1 1
14 16622 1 1 63 SER HB2 H 28.125 -10.111 -15.450 1.00 . A A . 162 SER HB2 1 1
14 16623 1 1 63 SER HB3 H 29.274 -11.404 -15.794 1.00 . A A . 162 SER HB3 1 1
14 16624 1 1 63 SER HG H 27.771 -11.916 -14.106 1.00 . A A . 162 SER HG 1 1
14 16625 1 1 63 SER N N 30.087 -8.584 -15.644 1.00 . A A . 162 SER N 1 1
14 16626 1 1 63 SER O O 31.500 -11.693 -14.661 1.00 . A A . 162 SER O 1 1
14 16627 1 1 63 SER OG O 28.529 -11.367 -13.895 1.00 . A A . 162 SER OG 1 1
14 16628 1 1 64 ILE C C 34.528 -10.431 -13.962 1.00 . A A . 163 ILE C 1 1
14 16629 1 1 64 ILE CA C 33.826 -10.335 -15.312 1.00 . A A . 163 ILE CA 1 1
14 16630 1 1 64 ILE CB C 34.707 -9.522 -16.280 1.00 . A A . 163 ILE CB 1 1
14 16631 1 1 64 ILE CD1 C 34.631 -8.369 -18.547 1.00 . A A . 163 ILE CD1 1 1
14 16632 1 1 64 ILE CG1 C 34.054 -9.450 -17.661 1.00 . A A . 163 ILE CG1 1 1
14 16633 1 1 64 ILE CG2 C 36.095 -10.138 -16.376 1.00 . A A . 163 ILE CG2 1 1
14 16634 1 1 64 ILE H H 32.390 -8.781 -15.319 1.00 . A A . 163 ILE H 1 1
14 16635 1 1 64 ILE HA H 33.706 -11.330 -15.716 1.00 . A A . 163 ILE HA 1 1
14 16636 1 1 64 ILE HB H 34.810 -8.523 -15.885 1.00 . A A . 163 ILE HB 1 1
14 16637 1 1 64 ILE HD11 H 34.736 -7.456 -17.979 1.00 . A A . 163 ILE HD11 1 1
14 16638 1 1 64 ILE HD12 H 35.599 -8.680 -18.911 1.00 . A A . 163 ILE HD12 1 1
14 16639 1 1 64 ILE HD13 H 33.970 -8.198 -19.384 1.00 . A A . 163 ILE HD13 1 1
14 16640 1 1 64 ILE HG12 H 34.184 -10.395 -18.164 1.00 . A A . 163 ILE HG12 1 1
14 16641 1 1 64 ILE HG13 H 32.998 -9.254 -17.542 1.00 . A A . 163 ILE HG13 1 1
14 16642 1 1 64 ILE HG21 H 36.682 -9.839 -15.519 1.00 . A A . 163 ILE HG21 1 1
14 16643 1 1 64 ILE HG22 H 36.011 -11.214 -16.396 1.00 . A A . 163 ILE HG22 1 1
14 16644 1 1 64 ILE HG23 H 36.578 -9.798 -17.280 1.00 . A A . 163 ILE HG23 1 1
14 16645 1 1 64 ILE N N 32.501 -9.743 -15.175 1.00 . A A . 163 ILE N 1 1
14 16646 1 1 64 ILE O O 35.314 -11.347 -13.723 1.00 . A A . 163 ILE O 1 1
14 16647 1 1 65 GLY C C 33.895 -8.999 -10.685 1.00 . A A . 164 GLY C 1 1
14 16648 1 1 65 GLY CA C 34.848 -9.475 -11.764 1.00 . A A . 164 GLY CA 1 1
14 16649 1 1 65 GLY H H 33.603 -8.773 -13.327 1.00 . A A . 164 GLY H 1 1
14 16650 1 1 65 GLY HA2 H 35.172 -10.478 -11.527 1.00 . A A . 164 GLY HA2 1 1
14 16651 1 1 65 GLY HA3 H 35.709 -8.824 -11.781 1.00 . A A . 164 GLY HA3 1 1
14 16652 1 1 65 GLY N N 34.237 -9.479 -13.081 1.00 . A A . 164 GLY N 1 1
14 16653 1 1 65 GLY O O 34.316 -8.395 -9.699 1.00 . A A . 164 GLY O 1 1
14 16654 1 1 66 ALA C C 31.723 -7.386 -9.562 1.00 . A A . 165 ALA C 1 1
14 16655 1 1 66 ALA CA C 31.594 -8.866 -9.906 1.00 . A A . 165 ALA CA 1 1
14 16656 1 1 66 ALA CB C 31.696 -9.714 -8.647 1.00 . A A . 165 ALA CB 1 1
14 16657 1 1 66 ALA H H 32.334 -9.756 -11.678 1.00 . A A . 165 ALA H 1 1
14 16658 1 1 66 ALA HA H 30.623 -9.039 -10.349 1.00 . A A . 165 ALA HA 1 1
14 16659 1 1 66 ALA HB1 H 32.100 -10.684 -8.898 1.00 . A A . 165 ALA HB1 1 1
14 16660 1 1 66 ALA HB2 H 32.346 -9.226 -7.936 1.00 . A A . 165 ALA HB2 1 1
14 16661 1 1 66 ALA HB3 H 30.714 -9.834 -8.213 1.00 . A A . 165 ALA HB3 1 1
14 16662 1 1 66 ALA N N 32.608 -9.271 -10.872 1.00 . A A . 165 ALA N 1 1
14 16663 1 1 66 ALA O O 31.622 -6.999 -8.399 1.00 . A A . 165 ALA O 1 1
14 16664 1 1 67 ALA C C 30.760 -4.493 -9.989 1.00 . A A . 166 ALA C 1 1
14 16665 1 1 67 ALA CA C 32.089 -5.126 -10.387 1.00 . A A . 166 ALA CA 1 1
14 16666 1 1 67 ALA CB C 32.630 -4.473 -11.650 1.00 . A A . 166 ALA CB 1 1
14 16667 1 1 67 ALA H H 32.017 -6.932 -11.487 1.00 . A A . 166 ALA H 1 1
14 16668 1 1 67 ALA HA H 32.804 -4.966 -9.593 1.00 . A A . 166 ALA HA 1 1
14 16669 1 1 67 ALA HB1 H 32.631 -5.193 -12.455 1.00 . A A . 166 ALA HB1 1 1
14 16670 1 1 67 ALA HB2 H 32.004 -3.635 -11.918 1.00 . A A . 166 ALA HB2 1 1
14 16671 1 1 67 ALA HB3 H 33.638 -4.128 -11.473 1.00 . A A . 166 ALA HB3 1 1
14 16672 1 1 67 ALA N N 31.947 -6.564 -10.582 1.00 . A A . 166 ALA N 1 1
14 16673 1 1 67 ALA O O 30.729 -3.467 -9.307 1.00 . A A . 166 ALA O 1 1
14 16674 1 1 68 HIS C C 27.307 -5.736 -10.110 1.00 . A A . 167 HIS C 1 1
14 16675 1 1 68 HIS CA C 28.331 -4.604 -10.107 1.00 . A A . 167 HIS CA 1 1
14 16676 1 1 68 HIS CB C 27.922 -3.528 -11.112 1.00 . A A . 167 HIS CB 1 1
14 16677 1 1 68 HIS CD2 C 28.465 -1.151 -10.228 1.00 . A A . 167 HIS CD2 1 1
14 16678 1 1 68 HIS CE1 C 30.323 -0.812 -11.340 1.00 . A A . 167 HIS CE1 1 1
14 16679 1 1 68 HIS CG C 28.698 -2.254 -10.976 1.00 . A A . 167 HIS CG 1 1
14 16680 1 1 68 HIS H H 29.753 -5.922 -10.958 1.00 . A A . 167 HIS H 1 1
14 16681 1 1 68 HIS HA H 28.364 -4.169 -9.120 1.00 . A A . 167 HIS HA 1 1
14 16682 1 1 68 HIS HB2 H 28.074 -3.903 -12.114 1.00 . A A . 167 HIS HB2 1 1
14 16683 1 1 68 HIS HB3 H 26.875 -3.295 -10.976 1.00 . A A . 167 HIS HB3 1 1
14 16684 1 1 68 HIS HD1 H 30.304 -2.624 -12.289 1.00 . A A . 167 HIS HD1 1 1
14 16685 1 1 68 HIS HD2 H 27.628 -0.992 -9.561 1.00 . A A . 167 HIS HD2 1 1
14 16686 1 1 68 HIS HE1 H 31.223 -0.353 -11.722 1.00 . A A . 167 HIS HE1 1 1
14 16687 1 1 68 HIS N N 29.663 -5.109 -10.419 1.00 . A A . 167 HIS N 1 1
14 16688 1 1 68 HIS ND1 N 29.869 -2.010 -11.662 1.00 . A A . 167 HIS ND1 1 1
14 16689 1 1 68 HIS NE2 N 29.489 -0.269 -10.472 1.00 . A A . 167 HIS NE2 1 1
14 16690 1 1 68 HIS O O 27.423 -6.689 -10.881 1.00 . A A . 167 HIS O 1 1
14 16691 1 1 69 LEU C C 23.891 -5.992 -8.973 1.00 . A A . 168 LEU C 1 1
14 16692 1 1 69 LEU CA C 25.262 -6.638 -9.146 1.00 . A A . 168 LEU CA 1 1
14 16693 1 1 69 LEU CB C 25.546 -7.580 -7.975 1.00 . A A . 168 LEU CB 1 1
14 16694 1 1 69 LEU CD1 C 27.769 -8.253 -7.032 1.00 . A A . 168 LEU CD1 1 1
14 16695 1 1 69 LEU CD2 C 26.311 -9.962 -8.133 1.00 . A A . 168 LEU CD2 1 1
14 16696 1 1 69 LEU CG C 26.753 -8.505 -8.135 1.00 . A A . 168 LEU CG 1 1
14 16697 1 1 69 LEU H H 26.268 -4.842 -8.656 1.00 . A A . 168 LEU H 1 1
14 16698 1 1 69 LEU HA H 25.266 -7.207 -10.064 1.00 . A A . 168 LEU HA 1 1
14 16699 1 1 69 LEU HB2 H 25.709 -6.974 -7.096 1.00 . A A . 168 LEU HB2 1 1
14 16700 1 1 69 LEU HB3 H 24.671 -8.197 -7.828 1.00 . A A . 168 LEU HB3 1 1
14 16701 1 1 69 LEU HD11 H 27.380 -8.618 -6.093 1.00 . A A . 168 LEU HD11 1 1
14 16702 1 1 69 LEU HD12 H 28.689 -8.769 -7.266 1.00 . A A . 168 LEU HD12 1 1
14 16703 1 1 69 LEU HD13 H 27.961 -7.193 -6.955 1.00 . A A . 168 LEU HD13 1 1
14 16704 1 1 69 LEU HD21 H 26.002 -10.243 -7.137 1.00 . A A . 168 LEU HD21 1 1
14 16705 1 1 69 LEU HD22 H 25.484 -10.088 -8.816 1.00 . A A . 168 LEU HD22 1 1
14 16706 1 1 69 LEU HD23 H 27.134 -10.588 -8.445 1.00 . A A . 168 LEU HD23 1 1
14 16707 1 1 69 LEU HG H 27.231 -8.301 -9.083 1.00 . A A . 168 LEU HG 1 1
14 16708 1 1 69 LEU N N 26.306 -5.624 -9.244 1.00 . A A . 168 LEU N 1 1
14 16709 1 1 69 LEU O O 23.786 -4.830 -8.581 1.00 . A A . 168 LEU O 1 1
14 16710 1 1 70 ILE C C 20.632 -7.189 -8.278 1.00 . A A . 169 ILE C 1 1
14 16711 1 1 70 ILE CA C 21.478 -6.258 -9.140 1.00 . A A . 169 ILE CA 1 1
14 16712 1 1 70 ILE CB C 20.807 -6.100 -10.518 1.00 . A A . 169 ILE CB 1 1
14 16713 1 1 70 ILE CD1 C 21.175 -5.208 -12.873 1.00 . A A . 169 ILE CD1 1 1
14 16714 1 1 70 ILE CG1 C 21.710 -5.304 -11.461 1.00 . A A . 169 ILE CG1 1 1
14 16715 1 1 70 ILE CG2 C 19.453 -5.422 -10.372 1.00 . A A . 169 ILE CG2 1 1
14 16716 1 1 70 ILE H H 22.991 -7.673 -9.574 1.00 . A A . 169 ILE H 1 1
14 16717 1 1 70 ILE HA H 21.520 -5.287 -8.669 1.00 . A A . 169 ILE HA 1 1
14 16718 1 1 70 ILE HB H 20.647 -7.085 -10.930 1.00 . A A . 169 ILE HB 1 1
14 16719 1 1 70 ILE HD11 H 20.665 -4.265 -13.001 1.00 . A A . 169 ILE HD11 1 1
14 16720 1 1 70 ILE HD12 H 21.994 -5.273 -13.574 1.00 . A A . 169 ILE HD12 1 1
14 16721 1 1 70 ILE HD13 H 20.484 -6.019 -13.051 1.00 . A A . 169 ILE HD13 1 1
14 16722 1 1 70 ILE HG12 H 21.822 -4.300 -11.081 1.00 . A A . 169 ILE HG12 1 1
14 16723 1 1 70 ILE HG13 H 22.680 -5.778 -11.505 1.00 . A A . 169 ILE HG13 1 1
14 16724 1 1 70 ILE HG21 H 19.394 -4.586 -11.054 1.00 . A A . 169 ILE HG21 1 1
14 16725 1 1 70 ILE HG22 H 18.670 -6.129 -10.601 1.00 . A A . 169 ILE HG22 1 1
14 16726 1 1 70 ILE HG23 H 19.335 -5.068 -9.359 1.00 . A A . 169 ILE HG23 1 1
14 16727 1 1 70 ILE N N 22.843 -6.755 -9.267 1.00 . A A . 169 ILE N 1 1
14 16728 1 1 70 ILE O O 20.393 -8.341 -8.640 1.00 . A A . 169 ILE O 1 1
14 16729 1 1 71 PHE C C 17.930 -6.929 -6.178 1.00 . A A . 170 PHE C 1 1
14 16730 1 1 71 PHE CA C 19.358 -7.465 -6.223 1.00 . A A . 170 PHE CA 1 1
14 16731 1 1 71 PHE CB C 19.965 -7.451 -4.819 1.00 . A A . 170 PHE CB 1 1
14 16732 1 1 71 PHE CD1 C 20.563 -9.691 -3.858 1.00 . A A . 170 PHE CD1 1 1
14 16733 1 1 71 PHE CD2 C 22.234 -8.493 -5.065 1.00 . A A . 170 PHE CD2 1 1
14 16734 1 1 71 PHE CE1 C 21.458 -10.720 -3.634 1.00 . A A . 170 PHE CE1 1 1
14 16735 1 1 71 PHE CE2 C 23.133 -9.519 -4.844 1.00 . A A . 170 PHE CE2 1 1
14 16736 1 1 71 PHE CG C 20.940 -8.567 -4.576 1.00 . A A . 170 PHE CG 1 1
14 16737 1 1 71 PHE CZ C 22.745 -10.633 -4.126 1.00 . A A . 170 PHE CZ 1 1
14 16738 1 1 71 PHE H H 20.403 -5.754 -6.904 1.00 . A A . 170 PHE H 1 1
14 16739 1 1 71 PHE HA H 19.337 -8.481 -6.587 1.00 . A A . 170 PHE HA 1 1
14 16740 1 1 71 PHE HB2 H 20.486 -6.518 -4.669 1.00 . A A . 170 PHE HB2 1 1
14 16741 1 1 71 PHE HB3 H 19.172 -7.537 -4.091 1.00 . A A . 170 PHE HB3 1 1
14 16742 1 1 71 PHE HD1 H 19.555 -9.760 -3.472 1.00 . A A . 170 PHE HD1 1 1
14 16743 1 1 71 PHE HD2 H 22.540 -7.621 -5.625 1.00 . A A . 170 PHE HD2 1 1
14 16744 1 1 71 PHE HE1 H 21.150 -11.590 -3.072 1.00 . A A . 170 PHE HE1 1 1
14 16745 1 1 71 PHE HE2 H 24.139 -9.448 -5.230 1.00 . A A . 170 PHE HE2 1 1
14 16746 1 1 71 PHE HZ H 23.445 -11.436 -3.952 1.00 . A A . 170 PHE HZ 1 1
14 16747 1 1 71 PHE N N 20.179 -6.680 -7.137 1.00 . A A . 170 PHE N 1 1
14 16748 1 1 71 PHE O O 17.685 -5.824 -5.693 1.00 . A A . 170 PHE O 1 1
14 16749 1 1 72 CYS C C 14.725 -8.349 -5.973 1.00 . A A . 171 CYS C 1 1
14 16750 1 1 72 CYS CA C 15.587 -7.325 -6.706 1.00 . A A . 171 CYS CA 1 1
14 16751 1 1 72 CYS CB C 15.100 -7.170 -8.148 1.00 . A A . 171 CYS CB 1 1
14 16752 1 1 72 CYS H H 17.248 -8.589 -7.059 1.00 . A A . 171 CYS H 1 1
14 16753 1 1 72 CYS HA H 15.502 -6.375 -6.202 1.00 . A A . 171 CYS HA 1 1
14 16754 1 1 72 CYS HB2 H 14.029 -7.024 -8.144 1.00 . A A . 171 CYS HB2 1 1
14 16755 1 1 72 CYS HB3 H 15.574 -6.306 -8.589 1.00 . A A . 171 CYS HB3 1 1
14 16756 1 1 72 CYS N N 16.991 -7.719 -6.687 1.00 . A A . 171 CYS N 1 1
14 16757 1 1 72 CYS O O 15.134 -9.494 -5.776 1.00 . A A . 171 CYS O 1 1
14 16758 1 1 72 CYS SG S 15.458 -8.604 -9.213 1.00 . A A . 171 CYS SG 1 1
14 16759 1 1 73 CYS C C 11.161 -8.389 -5.104 1.00 . A A . 172 CYS C 1 1
14 16760 1 1 73 CYS CA C 12.609 -8.808 -4.862 1.00 . A A . 172 CYS CA 1 1
14 16761 1 1 73 CYS CB C 12.912 -8.792 -3.362 1.00 . A A . 172 CYS CB 1 1
14 16762 1 1 73 CYS H H 13.260 -7.005 -5.759 1.00 . A A . 172 CYS H 1 1
14 16763 1 1 73 CYS HA H 12.748 -9.809 -5.238 1.00 . A A . 172 CYS HA 1 1
14 16764 1 1 73 CYS HB2 H 12.095 -9.262 -2.833 1.00 . A A . 172 CYS HB2 1 1
14 16765 1 1 73 CYS HB3 H 13.819 -9.349 -3.180 1.00 . A A . 172 CYS HB3 1 1
14 16766 1 1 73 CYS N N 13.530 -7.929 -5.573 1.00 . A A . 172 CYS N 1 1
14 16767 1 1 73 CYS O O 10.890 -7.476 -5.884 1.00 . A A . 172 CYS O 1 1
14 16768 1 1 73 CYS SG S 13.134 -7.124 -2.665 1.00 . A A . 172 CYS SG 1 1
14 16769 1 1 74 PHE C C 8.144 -8.654 -3.206 1.00 . A A . 173 PHE C 1 1
14 16770 1 1 74 PHE CA C 8.816 -8.762 -4.571 1.00 . A A . 173 PHE CA 1 1
14 16771 1 1 74 PHE CB C 8.125 -9.840 -5.408 1.00 . A A . 173 PHE CB 1 1
14 16772 1 1 74 PHE CD1 C 8.656 -9.654 -7.854 1.00 . A A . 173 PHE CD1 1 1
14 16773 1 1 74 PHE CD2 C 9.889 -11.218 -6.542 1.00 . A A . 173 PHE CD2 1 1
14 16774 1 1 74 PHE CE1 C 9.373 -10.025 -8.976 1.00 . A A . 173 PHE CE1 1 1
14 16775 1 1 74 PHE CE2 C 10.610 -11.592 -7.661 1.00 . A A . 173 PHE CE2 1 1
14 16776 1 1 74 PHE CG C 8.906 -10.245 -6.626 1.00 . A A . 173 PHE CG 1 1
14 16777 1 1 74 PHE CZ C 10.351 -10.996 -8.879 1.00 . A A . 173 PHE CZ 1 1
14 16778 1 1 74 PHE H H 10.514 -9.780 -3.822 1.00 . A A . 173 PHE H 1 1
14 16779 1 1 74 PHE HA H 8.728 -7.813 -5.078 1.00 . A A . 173 PHE HA 1 1
14 16780 1 1 74 PHE HB2 H 7.980 -10.720 -4.800 1.00 . A A . 173 PHE HB2 1 1
14 16781 1 1 74 PHE HB3 H 7.165 -9.471 -5.736 1.00 . A A . 173 PHE HB3 1 1
14 16782 1 1 74 PHE HD1 H 7.891 -8.894 -7.931 1.00 . A A . 173 PHE HD1 1 1
14 16783 1 1 74 PHE HD2 H 10.093 -11.686 -5.590 1.00 . A A . 173 PHE HD2 1 1
14 16784 1 1 74 PHE HE1 H 9.168 -9.556 -9.927 1.00 . A A . 173 PHE HE1 1 1
14 16785 1 1 74 PHE HE2 H 11.373 -12.352 -7.583 1.00 . A A . 173 PHE HE2 1 1
14 16786 1 1 74 PHE HZ H 10.912 -11.286 -9.755 1.00 . A A . 173 PHE HZ 1 1
14 16787 1 1 74 PHE N N 10.236 -9.063 -4.430 1.00 . A A . 173 PHE N 1 1
14 16788 1 1 74 PHE O O 6.993 -9.056 -3.035 1.00 . A A . 173 PHE O 1 1
14 16789 1 1 75 ARG C C 8.803 -6.626 -0.277 1.00 . A A . 174 ARG C 1 1
14 16790 1 1 75 ARG CA C 8.347 -7.949 -0.885 1.00 . A A . 174 ARG CA 1 1
14 16791 1 1 75 ARG CB C 8.799 -9.112 0.001 1.00 . A A . 174 ARG CB 1 1
14 16792 1 1 75 ARG CD C 6.986 -10.664 0.788 1.00 . A A . 174 ARG CD 1 1
14 16793 1 1 75 ARG CG C 8.051 -10.408 -0.267 1.00 . A A . 174 ARG CG 1 1
14 16794 1 1 75 ARG CZ C 6.145 -12.535 2.143 1.00 . A A . 174 ARG CZ 1 1
14 16795 1 1 75 ARG H H 9.783 -7.807 -2.434 1.00 . A A . 174 ARG H 1 1
14 16796 1 1 75 ARG HA H 7.269 -7.952 -0.945 1.00 . A A . 174 ARG HA 1 1
14 16797 1 1 75 ARG HB2 H 9.851 -9.289 -0.167 1.00 . A A . 174 ARG HB2 1 1
14 16798 1 1 75 ARG HB3 H 8.648 -8.841 1.034 1.00 . A A . 174 ARG HB3 1 1
14 16799 1 1 75 ARG HD2 H 7.218 -10.078 1.665 1.00 . A A . 174 ARG HD2 1 1
14 16800 1 1 75 ARG HD3 H 6.028 -10.359 0.394 1.00 . A A . 174 ARG HD3 1 1
14 16801 1 1 75 ARG HE H 7.473 -12.705 0.664 1.00 . A A . 174 ARG HE 1 1
14 16802 1 1 75 ARG HG2 H 7.575 -10.345 -1.235 1.00 . A A . 174 ARG HG2 1 1
14 16803 1 1 75 ARG HG3 H 8.755 -11.227 -0.262 1.00 . A A . 174 ARG HG3 1 1
14 16804 1 1 75 ARG HH11 H 5.384 -10.727 2.625 1.00 . A A . 174 ARG HH11 1 1
14 16805 1 1 75 ARG HH12 H 4.800 -12.055 3.572 1.00 . A A . 174 ARG HH12 1 1
14 16806 1 1 75 ARG HH21 H 6.711 -14.461 1.905 1.00 . A A . 174 ARG HH21 1 1
14 16807 1 1 75 ARG HH22 H 5.556 -14.178 3.162 1.00 . A A . 174 ARG HH22 1 1
14 16808 1 1 75 ARG N N 8.871 -8.109 -2.236 1.00 . A A . 174 ARG N 1 1
14 16809 1 1 75 ARG NE N 6.917 -12.073 1.165 1.00 . A A . 174 ARG NE 1 1
14 16810 1 1 75 ARG NH1 N 5.381 -11.704 2.838 1.00 . A A . 174 ARG NH1 1 1
14 16811 1 1 75 ARG NH2 N 6.137 -13.832 2.426 1.00 . A A . 174 ARG NH2 1 1
14 16812 1 1 75 ARG O O 9.945 -6.206 -0.466 1.00 . A A . 174 ARG O 1 1
14 16813 1 1 76 ASP C C 9.396 -4.841 2.041 1.00 . A A . 175 ASP C 1 1
14 16814 1 1 76 ASP CA C 8.214 -4.699 1.087 1.00 . A A . 175 ASP CA 1 1
14 16815 1 1 76 ASP CB C 6.993 -4.172 1.843 1.00 . A A . 175 ASP CB 1 1
14 16816 1 1 76 ASP CG C 5.791 -3.979 0.939 1.00 . A A . 175 ASP CG 1 1
14 16817 1 1 76 ASP H H 7.010 -6.361 0.565 1.00 . A A . 175 ASP H 1 1
14 16818 1 1 76 ASP HA H 8.476 -3.997 0.311 1.00 . A A . 175 ASP HA 1 1
14 16819 1 1 76 ASP HB2 H 6.726 -4.875 2.619 1.00 . A A . 175 ASP HB2 1 1
14 16820 1 1 76 ASP HB3 H 7.239 -3.222 2.293 1.00 . A A . 175 ASP HB3 1 1
14 16821 1 1 76 ASP N N 7.904 -5.975 0.451 1.00 . A A . 175 ASP N 1 1
14 16822 1 1 76 ASP O O 9.379 -5.673 2.949 1.00 . A A . 175 ASP O 1 1
14 16823 1 1 76 ASP OD1 O 5.288 -2.839 0.856 1.00 . A A . 175 ASP OD1 1 1
14 16824 1 1 76 ASP OD2 O 5.355 -4.967 0.313 1.00 . A A . 175 ASP OD2 1 1
14 16825 1 1 77 LEU C C 12.187 -5.469 2.743 1.00 . A A . 176 LEU C 1 1
14 16826 1 1 77 LEU CA C 11.614 -4.058 2.669 1.00 . A A . 176 LEU CA 1 1
14 16827 1 1 77 LEU CB C 11.285 -3.554 4.075 1.00 . A A . 176 LEU CB 1 1
14 16828 1 1 77 LEU CD1 C 10.427 -1.744 5.582 1.00 . A A . 176 LEU CD1 1 1
14 16829 1 1 77 LEU CD2 C 11.060 -1.207 3.222 1.00 . A A . 176 LEU CD2 1 1
14 16830 1 1 77 LEU CG C 10.474 -2.260 4.152 1.00 . A A . 176 LEU CG 1 1
14 16831 1 1 77 LEU H H 10.377 -3.382 1.090 1.00 . A A . 176 LEU H 1 1
14 16832 1 1 77 LEU HA H 12.351 -3.406 2.224 1.00 . A A . 176 LEU HA 1 1
14 16833 1 1 77 LEU HB2 H 10.724 -4.326 4.580 1.00 . A A . 176 LEU HB2 1 1
14 16834 1 1 77 LEU HB3 H 12.219 -3.392 4.594 1.00 . A A . 176 LEU HB3 1 1
14 16835 1 1 77 LEU HD11 H 10.786 -2.509 6.253 1.00 . A A . 176 LEU HD11 1 1
14 16836 1 1 77 LEU HD12 H 11.050 -0.866 5.669 1.00 . A A . 176 LEU HD12 1 1
14 16837 1 1 77 LEU HD13 H 9.409 -1.489 5.839 1.00 . A A . 176 LEU HD13 1 1
14 16838 1 1 77 LEU HD21 H 11.113 -0.260 3.738 1.00 . A A . 176 LEU HD21 1 1
14 16839 1 1 77 LEU HD22 H 12.052 -1.507 2.919 1.00 . A A . 176 LEU HD22 1 1
14 16840 1 1 77 LEU HD23 H 10.432 -1.108 2.350 1.00 . A A . 176 LEU HD23 1 1
14 16841 1 1 77 LEU HG H 9.459 -2.459 3.836 1.00 . A A . 176 LEU HG 1 1
14 16842 1 1 77 LEU N N 10.421 -4.024 1.828 1.00 . A A . 176 LEU N 1 1
14 16843 1 1 77 LEU O O 12.690 -5.892 3.784 1.00 . A A . 176 LEU O 1 1
14 16844 1 1 78 CYS C C 14.055 -7.623 2.089 1.00 . A A . 177 CYS C 1 1
14 16845 1 1 78 CYS CA C 12.622 -7.556 1.569 1.00 . A A . 177 CYS CA 1 1
14 16846 1 1 78 CYS CB C 12.565 -8.079 0.132 1.00 . A A . 177 CYS CB 1 1
14 16847 1 1 78 CYS H H 11.697 -5.801 0.833 1.00 . A A . 177 CYS H 1 1
14 16848 1 1 78 CYS HA H 11.996 -8.176 2.193 1.00 . A A . 177 CYS HA 1 1
14 16849 1 1 78 CYS HB2 H 12.514 -9.158 0.152 1.00 . A A . 177 CYS HB2 1 1
14 16850 1 1 78 CYS HB3 H 11.680 -7.691 -0.350 1.00 . A A . 177 CYS HB3 1 1
14 16851 1 1 78 CYS N N 12.110 -6.193 1.631 1.00 . A A . 177 CYS N 1 1
14 16852 1 1 78 CYS O O 14.509 -8.667 2.556 1.00 . A A . 177 CYS O 1 1
14 16853 1 1 78 CYS SG S 14.002 -7.613 -0.887 1.00 . A A . 177 CYS SG 1 1
14 16854 1 1 79 ASN C C 16.425 -5.093 3.144 1.00 . A A . 178 ASN C 1 1
14 16855 1 1 79 ASN CA C 16.144 -6.432 2.467 1.00 . A A . 178 ASN CA 1 1
14 16856 1 1 79 ASN CB C 17.106 -6.635 1.296 1.00 . A A . 178 ASN CB 1 1
14 16857 1 1 79 ASN CG C 16.661 -5.899 0.047 1.00 . A A . 178 ASN CG 1 1
14 16858 1 1 79 ASN H H 14.346 -5.700 1.623 1.00 . A A . 178 ASN H 1 1
14 16859 1 1 79 ASN HA H 16.293 -7.223 3.186 1.00 . A A . 178 ASN HA 1 1
14 16860 1 1 79 ASN HB2 H 18.085 -6.272 1.574 1.00 . A A . 178 ASN HB2 1 1
14 16861 1 1 79 ASN HB3 H 17.169 -7.688 1.068 1.00 . A A . 178 ASN HB3 1 1
14 16862 1 1 79 ASN HD21 H 17.724 -7.135 -1.091 1.00 . A A . 178 ASN HD21 1 1
14 16863 1 1 79 ASN HD22 H 16.856 -5.900 -1.931 1.00 . A A . 178 ASN HD22 1 1
14 16864 1 1 79 ASN N N 14.762 -6.501 2.005 1.00 . A A . 178 ASN N 1 1
14 16865 1 1 79 ASN ND2 N 17.127 -6.358 -1.108 1.00 . A A . 178 ASN ND2 1 1
14 16866 1 1 79 ASN O O 16.255 -4.034 2.541 1.00 . A A . 178 ASN O 1 1
14 16867 1 1 79 ASN OD1 O 15.907 -4.929 0.121 1.00 . A A . 178 ASN OD1 1 1
14 16868 1 1 80 SER C C 18.659 -3.673 5.178 1.00 . A A . 179 SER C 1 1
14 16869 1 1 80 SER CA C 17.157 -3.943 5.160 1.00 . A A . 179 SER CA 1 1
14 16870 1 1 80 SER CB C 16.634 -4.073 6.592 1.00 . A A . 179 SER CB 1 1
14 16871 1 1 80 SER H H 16.971 -6.026 4.826 1.00 . A A . 179 SER H 1 1
14 16872 1 1 80 SER HA H 16.660 -3.115 4.678 1.00 . A A . 179 SER HA 1 1
14 16873 1 1 80 SER HB2 H 17.033 -3.269 7.193 1.00 . A A . 179 SER HB2 1 1
14 16874 1 1 80 SER HB3 H 15.555 -4.015 6.585 1.00 . A A . 179 SER HB3 1 1
14 16875 1 1 80 SER HG H 17.751 -5.165 7.774 1.00 . A A . 179 SER HG 1 1
14 16876 1 1 80 SER N N 16.856 -5.150 4.400 1.00 . A A . 179 SER N 1 1
14 16877 1 1 80 SER O O 19.094 -2.526 5.086 1.00 . A A . 179 SER O 1 1
14 16878 1 1 80 SER OG O 17.022 -5.309 7.167 1.00 . A A . 179 SER OG 1 1
14 16879 1 1 81 GLU C C 21.438 -4.213 3.959 1.00 . A A . 180 GLU C 1 1
14 16880 1 1 81 GLU CA C 20.897 -4.617 5.327 1.00 . A A . 180 GLU CA 1 1
14 16881 1 1 81 GLU CB C 21.532 -5.937 5.770 1.00 . A A . 180 GLU CB 1 1
14 16882 1 1 81 GLU CD C 22.873 -6.896 7.683 1.00 . A A . 180 GLU CD 1 1
14 16883 1 1 81 GLU CG C 21.667 -6.072 7.277 1.00 . A A . 180 GLU CG 1 1
14 16884 1 1 81 GLU H H 19.037 -5.628 5.366 1.00 . A A . 180 GLU H 1 1
14 16885 1 1 81 GLU HA H 21.150 -3.849 6.042 1.00 . A A . 180 GLU HA 1 1
14 16886 1 1 81 GLU HB2 H 20.926 -6.754 5.408 1.00 . A A . 180 GLU HB2 1 1
14 16887 1 1 81 GLU HB3 H 22.518 -6.011 5.333 1.00 . A A . 180 GLU HB3 1 1
14 16888 1 1 81 GLU HG2 H 21.763 -5.086 7.707 1.00 . A A . 180 GLU HG2 1 1
14 16889 1 1 81 GLU HG3 H 20.778 -6.547 7.664 1.00 . A A . 180 GLU HG3 1 1
14 16890 1 1 81 GLU N N 19.444 -4.739 5.297 1.00 . A A . 180 GLU N 1 1
14 16891 1 1 81 GLU O O 20.770 -4.387 2.938 1.00 . A A . 180 GLU O 1 1
14 16892 1 1 81 GLU OE1 O 23.405 -7.632 6.825 1.00 . A A . 180 GLU OE1 1 1
14 16893 1 1 81 GLU OE2 O 23.286 -6.807 8.858 1.00 . A A . 180 GLU OE2 1 1
14 16894 1 1 82 LEU C C 24.017 -4.399 2.036 1.00 . A A . 181 LEU C 1 1
14 16895 1 1 82 LEU CA C 23.282 -3.240 2.703 1.00 . A A . 181 LEU CA 1 1
14 16896 1 1 82 LEU CB C 24.256 -2.092 2.974 1.00 . A A . 181 LEU CB 1 1
14 16897 1 1 82 LEU CD1 C 22.504 -0.384 2.433 1.00 . A A . 181 LEU CD1 1 1
14 16898 1 1 82 LEU CD2 C 23.112 -0.836 4.817 1.00 . A A . 181 LEU CD2 1 1
14 16899 1 1 82 LEU CG C 23.627 -0.761 3.387 1.00 . A A . 181 LEU CG 1 1
14 16900 1 1 82 LEU H H 23.133 -3.557 4.790 1.00 . A A . 181 LEU H 1 1
14 16901 1 1 82 LEU HA H 22.505 -2.893 2.039 1.00 . A A . 181 LEU HA 1 1
14 16902 1 1 82 LEU HB2 H 24.921 -2.403 3.765 1.00 . A A . 181 LEU HB2 1 1
14 16903 1 1 82 LEU HB3 H 24.827 -1.924 2.072 1.00 . A A . 181 LEU HB3 1 1
14 16904 1 1 82 LEU HD11 H 21.663 -1.043 2.588 1.00 . A A . 181 LEU HD11 1 1
14 16905 1 1 82 LEU HD12 H 22.202 0.636 2.619 1.00 . A A . 181 LEU HD12 1 1
14 16906 1 1 82 LEU HD13 H 22.851 -0.476 1.414 1.00 . A A . 181 LEU HD13 1 1
14 16907 1 1 82 LEU HD21 H 22.033 -0.895 4.808 1.00 . A A . 181 LEU HD21 1 1
14 16908 1 1 82 LEU HD22 H 23.517 -1.712 5.300 1.00 . A A . 181 LEU HD22 1 1
14 16909 1 1 82 LEU HD23 H 23.419 0.048 5.356 1.00 . A A . 181 LEU HD23 1 1
14 16910 1 1 82 LEU HG H 24.378 0.015 3.341 1.00 . A A . 181 LEU HG 1 1
14 16911 1 1 82 LEU N N 22.651 -3.671 3.945 1.00 . A A . 181 LEU N 1 1
14 16912 1 1 82 LEU O O 24.186 -5.464 2.629 1.00 . A A . 181 LEU O 1 1
15 16913 1 1 1 MET C C 3.385 -0.668 -0.836 1.00 . A A . 100 MET C 1 1
15 16914 1 1 1 MET CA C 1.997 -0.058 -1.002 1.00 . A A . 100 MET CA 1 1
15 16915 1 1 1 MET CB C 2.112 1.457 -1.187 1.00 . A A . 100 MET CB 1 1
15 16916 1 1 1 MET CE C 0.948 4.245 -2.824 1.00 . A A . 100 MET CE 1 1
15 16917 1 1 1 MET CG C 2.370 1.875 -2.626 1.00 . A A . 100 MET CG 1 1
15 16918 1 1 1 MET H1 H 1.572 -0.509 1.022 1.00 . A A . 100 MET H1 1 1
15 16919 1 1 1 MET HA H 1.531 -0.484 -1.877 1.00 . A A . 100 MET HA 1 1
15 16920 1 1 1 MET HB2 H 1.192 1.918 -0.861 1.00 . A A . 100 MET HB2 1 1
15 16921 1 1 1 MET HB3 H 2.925 1.822 -0.578 1.00 . A A . 100 MET HB3 1 1
15 16922 1 1 1 MET HE1 H -0.058 4.632 -2.763 1.00 . A A . 100 MET HE1 1 1
15 16923 1 1 1 MET HE2 H 1.403 4.268 -1.845 1.00 . A A . 100 MET HE2 1 1
15 16924 1 1 1 MET HE3 H 1.527 4.854 -3.504 1.00 . A A . 100 MET HE3 1 1
15 16925 1 1 1 MET HG2 H 3.149 2.622 -2.636 1.00 . A A . 100 MET HG2 1 1
15 16926 1 1 1 MET HG3 H 2.697 1.010 -3.184 1.00 . A A . 100 MET HG3 1 1
15 16927 1 1 1 MET N N 1.153 -0.364 0.148 1.00 . A A . 100 MET N 1 1
15 16928 1 1 1 MET O O 3.835 -0.916 0.283 1.00 . A A . 100 MET O 1 1
15 16929 1 1 1 MET SD S 0.905 2.558 -3.424 1.00 . A A . 100 MET SD 1 1
15 16930 1 1 2 LEU C C 6.412 -0.500 -1.376 1.00 . A A . 101 LEU C 1 1
15 16931 1 1 2 LEU CA C 5.396 -1.491 -1.934 1.00 . A A . 101 LEU CA 1 1
15 16932 1 1 2 LEU CB C 5.808 -1.922 -3.342 1.00 . A A . 101 LEU CB 1 1
15 16933 1 1 2 LEU CD1 C 7.537 -3.120 -4.706 1.00 . A A . 101 LEU CD1 1 1
15 16934 1 1 2 LEU CD2 C 7.614 -3.240 -2.209 1.00 . A A . 101 LEU CD2 1 1
15 16935 1 1 2 LEU CG C 6.710 -3.154 -3.430 1.00 . A A . 101 LEU CG 1 1
15 16936 1 1 2 LEU H H 3.647 -0.689 -2.817 1.00 . A A . 101 LEU H 1 1
15 16937 1 1 2 LEU HA H 5.368 -2.359 -1.293 1.00 . A A . 101 LEU HA 1 1
15 16938 1 1 2 LEU HB2 H 4.908 -2.132 -3.901 1.00 . A A . 101 LEU HB2 1 1
15 16939 1 1 2 LEU HB3 H 6.330 -1.095 -3.801 1.00 . A A . 101 LEU HB3 1 1
15 16940 1 1 2 LEU HD11 H 6.893 -2.910 -5.547 1.00 . A A . 101 LEU HD11 1 1
15 16941 1 1 2 LEU HD12 H 8.289 -2.349 -4.627 1.00 . A A . 101 LEU HD12 1 1
15 16942 1 1 2 LEU HD13 H 8.016 -4.077 -4.849 1.00 . A A . 101 LEU HD13 1 1
15 16943 1 1 2 LEU HD21 H 7.017 -3.451 -1.333 1.00 . A A . 101 LEU HD21 1 1
15 16944 1 1 2 LEU HD22 H 8.336 -4.031 -2.350 1.00 . A A . 101 LEU HD22 1 1
15 16945 1 1 2 LEU HD23 H 8.130 -2.301 -2.075 1.00 . A A . 101 LEU HD23 1 1
15 16946 1 1 2 LEU HG H 6.094 -4.042 -3.455 1.00 . A A . 101 LEU HG 1 1
15 16947 1 1 2 LEU N N 4.058 -0.908 -1.955 1.00 . A A . 101 LEU N 1 1
15 16948 1 1 2 LEU O O 6.542 0.619 -1.872 1.00 . A A . 101 LEU O 1 1
15 16949 1 1 3 LYS C C 9.537 -0.651 0.087 1.00 . A A . 102 LYS C 1 1
15 16950 1 1 3 LYS CA C 8.140 -0.071 0.284 1.00 . A A . 102 LYS CA 1 1
15 16951 1 1 3 LYS CB C 7.848 0.088 1.778 1.00 . A A . 102 LYS CB 1 1
15 16952 1 1 3 LYS CD C 5.608 0.210 2.907 1.00 . A A . 102 LYS CD 1 1
15 16953 1 1 3 LYS CE C 4.864 1.151 3.843 1.00 . A A . 102 LYS CE 1 1
15 16954 1 1 3 LYS CG C 6.636 0.955 2.072 1.00 . A A . 102 LYS CG 1 1
15 16955 1 1 3 LYS H H 6.983 -1.822 0.011 1.00 . A A . 102 LYS H 1 1
15 16956 1 1 3 LYS HA H 8.097 0.899 -0.188 1.00 . A A . 102 LYS HA 1 1
15 16957 1 1 3 LYS HB2 H 7.678 -0.889 2.205 1.00 . A A . 102 LYS HB2 1 1
15 16958 1 1 3 LYS HB3 H 8.708 0.535 2.255 1.00 . A A . 102 LYS HB3 1 1
15 16959 1 1 3 LYS HD2 H 4.894 -0.262 2.248 1.00 . A A . 102 LYS HD2 1 1
15 16960 1 1 3 LYS HD3 H 6.112 -0.544 3.494 1.00 . A A . 102 LYS HD3 1 1
15 16961 1 1 3 LYS HE2 H 5.585 1.717 4.412 1.00 . A A . 102 LYS HE2 1 1
15 16962 1 1 3 LYS HE3 H 4.263 1.825 3.251 1.00 . A A . 102 LYS HE3 1 1
15 16963 1 1 3 LYS HG2 H 6.955 1.833 2.612 1.00 . A A . 102 LYS HG2 1 1
15 16964 1 1 3 LYS HG3 H 6.181 1.250 1.137 1.00 . A A . 102 LYS HG3 1 1
15 16965 1 1 3 LYS HZ1 H 3.628 1.052 5.525 1.00 . A A . 102 LYS HZ1 1 1
15 16966 1 1 3 LYS HZ2 H 3.164 0.014 4.271 1.00 . A A . 102 LYS HZ2 1 1
15 16967 1 1 3 LYS HZ3 H 4.503 -0.367 5.233 1.00 . A A . 102 LYS HZ3 1 1
15 16968 1 1 3 LYS N N 7.132 -0.919 -0.341 1.00 . A A . 102 LYS N 1 1
15 16969 1 1 3 LYS NZ N 3.978 0.411 4.784 1.00 . A A . 102 LYS NZ 1 1
15 16970 1 1 3 LYS O O 9.763 -1.841 0.310 1.00 . A A . 102 LYS O 1 1
15 16971 1 1 4 CYS C C 12.827 0.682 0.177 1.00 . A A . 103 CYS C 1 1
15 16972 1 1 4 CYS CA C 11.847 -0.231 -0.555 1.00 . A A . 103 CYS CA 1 1
15 16973 1 1 4 CYS CB C 12.162 -0.239 -2.052 1.00 . A A . 103 CYS CB 1 1
15 16974 1 1 4 CYS H H 10.231 1.134 -0.489 1.00 . A A . 103 CYS H 1 1
15 16975 1 1 4 CYS HA H 11.951 -1.233 -0.168 1.00 . A A . 103 CYS HA 1 1
15 16976 1 1 4 CYS HB2 H 12.123 0.773 -2.426 1.00 . A A . 103 CYS HB2 1 1
15 16977 1 1 4 CYS HB3 H 13.155 -0.635 -2.201 1.00 . A A . 103 CYS HB3 1 1
15 16978 1 1 4 CYS N N 10.472 0.197 -0.329 1.00 . A A . 103 CYS N 1 1
15 16979 1 1 4 CYS O O 12.559 1.867 0.376 1.00 . A A . 103 CYS O 1 1
15 16980 1 1 4 CYS SG S 11.010 -1.240 -3.048 1.00 . A A . 103 CYS SG 1 1
15 16981 1 1 5 TYR C C 15.768 1.773 0.326 1.00 . A A . 104 TYR C 1 1
15 16982 1 1 5 TYR CA C 14.984 0.884 1.286 1.00 . A A . 104 TYR CA 1 1
15 16983 1 1 5 TYR CB C 15.938 -0.061 2.018 1.00 . A A . 104 TYR CB 1 1
15 16984 1 1 5 TYR CD1 C 15.143 -1.691 3.775 1.00 . A A . 104 TYR CD1 1 1
15 16985 1 1 5 TYR CD2 C 15.440 0.588 4.407 1.00 . A A . 104 TYR CD2 1 1
15 16986 1 1 5 TYR CE1 C 14.740 -2.000 5.060 1.00 . A A . 104 TYR CE1 1 1
15 16987 1 1 5 TYR CE2 C 15.040 0.288 5.694 1.00 . A A . 104 TYR CE2 1 1
15 16988 1 1 5 TYR CG C 15.499 -0.394 3.426 1.00 . A A . 104 TYR CG 1 1
15 16989 1 1 5 TYR CZ C 14.691 -1.007 6.016 1.00 . A A . 104 TYR CZ 1 1
15 16990 1 1 5 TYR H H 14.121 -0.827 0.387 1.00 . A A . 104 TYR H 1 1
15 16991 1 1 5 TYR HA H 14.485 1.509 2.012 1.00 . A A . 104 TYR HA 1 1
15 16992 1 1 5 TYR HB2 H 16.012 -0.986 1.467 1.00 . A A . 104 TYR HB2 1 1
15 16993 1 1 5 TYR HB3 H 16.915 0.397 2.074 1.00 . A A . 104 TYR HB3 1 1
15 16994 1 1 5 TYR HD1 H 15.183 -2.467 3.024 1.00 . A A . 104 TYR HD1 1 1
15 16995 1 1 5 TYR HD2 H 15.713 1.602 4.151 1.00 . A A . 104 TYR HD2 1 1
15 16996 1 1 5 TYR HE1 H 14.467 -3.014 5.312 1.00 . A A . 104 TYR HE1 1 1
15 16997 1 1 5 TYR HE2 H 15.001 1.065 6.443 1.00 . A A . 104 TYR HE2 1 1
15 16998 1 1 5 TYR HH H 14.282 -0.509 7.827 1.00 . A A . 104 TYR HH 1 1
15 16999 1 1 5 TYR N N 13.964 0.122 0.574 1.00 . A A . 104 TYR N 1 1
15 17000 1 1 5 TYR O O 16.967 1.583 0.122 1.00 . A A . 104 TYR O 1 1
15 17001 1 1 5 TYR OH O 14.291 -1.310 7.297 1.00 . A A . 104 TYR OH 1 1
15 17002 1 1 6 THR C C 16.145 4.952 -0.505 1.00 . A A . 105 THR C 1 1
15 17003 1 1 6 THR CA C 15.710 3.667 -1.202 1.00 . A A . 105 THR CA 1 1
15 17004 1 1 6 THR CB C 14.762 4.022 -2.362 1.00 . A A . 105 THR CB 1 1
15 17005 1 1 6 THR CG2 C 14.019 2.787 -2.851 1.00 . A A . 105 THR CG2 1 1
15 17006 1 1 6 THR H H 14.128 2.849 -0.060 1.00 . A A . 105 THR H 1 1
15 17007 1 1 6 THR HA H 16.582 3.179 -1.613 1.00 . A A . 105 THR HA 1 1
15 17008 1 1 6 THR HB H 15.349 4.417 -3.179 1.00 . A A . 105 THR HB 1 1
15 17009 1 1 6 THR HG1 H 13.094 5.054 -2.567 1.00 . A A . 105 THR HG1 1 1
15 17010 1 1 6 THR HG21 H 13.807 2.888 -3.905 1.00 . A A . 105 THR HG21 1 1
15 17011 1 1 6 THR HG22 H 14.631 1.912 -2.689 1.00 . A A . 105 THR HG22 1 1
15 17012 1 1 6 THR HG23 H 13.093 2.685 -2.305 1.00 . A A . 105 THR HG23 1 1
15 17013 1 1 6 THR N N 15.081 2.748 -0.263 1.00 . A A . 105 THR N 1 1
15 17014 1 1 6 THR O O 15.327 5.657 0.085 1.00 . A A . 105 THR O 1 1
15 17015 1 1 6 THR OG1 O 13.821 5.015 -1.940 1.00 . A A . 105 THR OG1 1 1
15 17016 1 1 7 CYS C C 17.810 7.663 -0.868 1.00 . A A . 106 CYS C 1 1
15 17017 1 1 7 CYS CA C 17.982 6.451 0.044 1.00 . A A . 106 CYS CA 1 1
15 17018 1 1 7 CYS CB C 19.463 6.254 0.373 1.00 . A A . 106 CYS CB 1 1
15 17019 1 1 7 CYS H H 18.041 4.649 -1.065 1.00 . A A . 106 CYS H 1 1
15 17020 1 1 7 CYS HA H 17.439 6.625 0.960 1.00 . A A . 106 CYS HA 1 1
15 17021 1 1 7 CYS HB2 H 19.864 7.178 0.763 1.00 . A A . 106 CYS HB2 1 1
15 17022 1 1 7 CYS HB3 H 19.557 5.482 1.123 1.00 . A A . 106 CYS HB3 1 1
15 17023 1 1 7 CYS N N 17.438 5.251 -0.579 1.00 . A A . 106 CYS N 1 1
15 17024 1 1 7 CYS O O 17.333 7.543 -1.996 1.00 . A A . 106 CYS O 1 1
15 17025 1 1 7 CYS SG S 20.484 5.768 -1.055 1.00 . A A . 106 CYS SG 1 1
15 17026 1 1 8 LYS C C 19.079 10.072 -2.301 1.00 . A A . 107 LYS C 1 1
15 17027 1 1 8 LYS CA C 18.093 10.066 -1.138 1.00 . A A . 107 LYS CA 1 1
15 17028 1 1 8 LYS CB C 18.345 11.276 -0.235 1.00 . A A . 107 LYS CB 1 1
15 17029 1 1 8 LYS CD C 17.326 12.954 1.332 1.00 . A A . 107 LYS CD 1 1
15 17030 1 1 8 LYS CE C 16.115 13.813 1.000 1.00 . A A . 107 LYS CE 1 1
15 17031 1 1 8 LYS CG C 17.206 11.565 0.727 1.00 . A A . 107 LYS CG 1 1
15 17032 1 1 8 LYS H H 18.574 8.863 0.537 1.00 . A A . 107 LYS H 1 1
15 17033 1 1 8 LYS HA H 17.090 10.124 -1.532 1.00 . A A . 107 LYS HA 1 1
15 17034 1 1 8 LYS HB2 H 19.240 11.099 0.342 1.00 . A A . 107 LYS HB2 1 1
15 17035 1 1 8 LYS HB3 H 18.494 12.148 -0.856 1.00 . A A . 107 LYS HB3 1 1
15 17036 1 1 8 LYS HD2 H 17.405 12.864 2.405 1.00 . A A . 107 LYS HD2 1 1
15 17037 1 1 8 LYS HD3 H 18.213 13.431 0.942 1.00 . A A . 107 LYS HD3 1 1
15 17038 1 1 8 LYS HE2 H 15.904 13.722 -0.055 1.00 . A A . 107 LYS HE2 1 1
15 17039 1 1 8 LYS HE3 H 15.270 13.455 1.568 1.00 . A A . 107 LYS HE3 1 1
15 17040 1 1 8 LYS HG2 H 16.270 11.496 0.193 1.00 . A A . 107 LYS HG2 1 1
15 17041 1 1 8 LYS HG3 H 17.224 10.833 1.522 1.00 . A A . 107 LYS HG3 1 1
15 17042 1 1 8 LYS HZ1 H 15.576 15.606 1.925 1.00 . A A . 107 LYS HZ1 1 1
15 17043 1 1 8 LYS HZ2 H 17.247 15.357 1.836 1.00 . A A . 107 LYS HZ2 1 1
15 17044 1 1 8 LYS HZ3 H 16.384 15.811 0.453 1.00 . A A . 107 LYS HZ3 1 1
15 17045 1 1 8 LYS N N 18.202 8.831 -0.370 1.00 . A A . 107 LYS N 1 1
15 17046 1 1 8 LYS NZ N 16.347 15.247 1.326 1.00 . A A . 107 LYS NZ 1 1
15 17047 1 1 8 LYS O O 18.692 9.890 -3.455 1.00 . A A . 107 LYS O 1 1
15 17048 1 1 9 GLU C C 22.241 9.038 -2.960 1.00 . A A . 108 GLU C 1 1
15 17049 1 1 9 GLU CA C 21.396 10.308 -3.010 1.00 . A A . 108 GLU CA 1 1
15 17050 1 1 9 GLU CB C 22.289 11.536 -2.825 1.00 . A A . 108 GLU CB 1 1
15 17051 1 1 9 GLU CD C 21.070 13.626 -2.100 1.00 . A A . 108 GLU CD 1 1
15 17052 1 1 9 GLU CG C 21.636 12.836 -3.264 1.00 . A A . 108 GLU CG 1 1
15 17053 1 1 9 GLU H H 20.601 10.418 -1.050 1.00 . A A . 108 GLU H 1 1
15 17054 1 1 9 GLU HA H 20.913 10.367 -3.973 1.00 . A A . 108 GLU HA 1 1
15 17055 1 1 9 GLU HB2 H 22.550 11.623 -1.780 1.00 . A A . 108 GLU HB2 1 1
15 17056 1 1 9 GLU HB3 H 23.192 11.399 -3.402 1.00 . A A . 108 GLU HB3 1 1
15 17057 1 1 9 GLU HG2 H 22.373 13.443 -3.767 1.00 . A A . 108 GLU HG2 1 1
15 17058 1 1 9 GLU HG3 H 20.832 12.606 -3.948 1.00 . A A . 108 GLU HG3 1 1
15 17059 1 1 9 GLU N N 20.355 10.280 -1.989 1.00 . A A . 108 GLU N 1 1
15 17060 1 1 9 GLU O O 22.307 8.346 -1.944 1.00 . A A . 108 GLU O 1 1
15 17061 1 1 9 GLU OE1 O 19.829 13.690 -1.974 1.00 . A A . 108 GLU OE1 1 1
15 17062 1 1 9 GLU OE2 O 21.867 14.182 -1.316 1.00 . A A . 108 GLU OE2 1 1
15 17063 1 1 10 PRO C C 25.028 7.658 -3.362 1.00 . A A . 109 PRO C 1 1
15 17064 1 1 10 PRO CA C 23.756 7.537 -4.194 1.00 . A A . 109 PRO CA 1 1
15 17065 1 1 10 PRO CB C 24.095 7.482 -5.686 1.00 . A A . 109 PRO CB 1 1
15 17066 1 1 10 PRO CD C 22.870 9.504 -5.332 1.00 . A A . 109 PRO CD 1 1
15 17067 1 1 10 PRO CG C 23.969 8.890 -6.155 1.00 . A A . 109 PRO CG 1 1
15 17068 1 1 10 PRO HA H 23.225 6.640 -3.911 1.00 . A A . 109 PRO HA 1 1
15 17069 1 1 10 PRO HB2 H 25.102 7.111 -5.815 1.00 . A A . 109 PRO HB2 1 1
15 17070 1 1 10 PRO HB3 H 23.399 6.833 -6.194 1.00 . A A . 109 PRO HB3 1 1
15 17071 1 1 10 PRO HD2 H 23.078 10.546 -5.141 1.00 . A A . 109 PRO HD2 1 1
15 17072 1 1 10 PRO HD3 H 21.918 9.392 -5.830 1.00 . A A . 109 PRO HD3 1 1
15 17073 1 1 10 PRO HG2 H 24.897 9.417 -5.993 1.00 . A A . 109 PRO HG2 1 1
15 17074 1 1 10 PRO HG3 H 23.705 8.906 -7.202 1.00 . A A . 109 PRO HG3 1 1
15 17075 1 1 10 PRO N N 22.903 8.724 -4.083 1.00 . A A . 109 PRO N 1 1
15 17076 1 1 10 PRO O O 25.989 8.309 -3.771 1.00 . A A . 109 PRO O 1 1
15 17077 1 1 11 MET C C 25.939 6.213 -0.061 1.00 . A A . 110 MET C 1 1
15 17078 1 1 11 MET CA C 26.183 7.062 -1.304 1.00 . A A . 110 MET CA 1 1
15 17079 1 1 11 MET CB C 26.497 8.503 -0.899 1.00 . A A . 110 MET CB 1 1
15 17080 1 1 11 MET CE C 25.725 11.858 -1.526 1.00 . A A . 110 MET CE 1 1
15 17081 1 1 11 MET CG C 25.264 9.313 -0.531 1.00 . A A . 110 MET CG 1 1
15 17082 1 1 11 MET H H 24.231 6.523 -1.921 1.00 . A A . 110 MET H 1 1
15 17083 1 1 11 MET HA H 27.027 6.657 -1.843 1.00 . A A . 110 MET HA 1 1
15 17084 1 1 11 MET HB2 H 27.159 8.488 -0.047 1.00 . A A . 110 MET HB2 1 1
15 17085 1 1 11 MET HB3 H 26.992 8.996 -1.722 1.00 . A A . 110 MET HB3 1 1
15 17086 1 1 11 MET HE1 H 26.471 11.411 -2.166 1.00 . A A . 110 MET HE1 1 1
15 17087 1 1 11 MET HE2 H 24.759 11.801 -2.006 1.00 . A A . 110 MET HE2 1 1
15 17088 1 1 11 MET HE3 H 25.977 12.892 -1.347 1.00 . A A . 110 MET HE3 1 1
15 17089 1 1 11 MET HG2 H 24.626 9.388 -1.399 1.00 . A A . 110 MET HG2 1 1
15 17090 1 1 11 MET HG3 H 24.736 8.799 0.259 1.00 . A A . 110 MET HG3 1 1
15 17091 1 1 11 MET N N 25.027 7.026 -2.193 1.00 . A A . 110 MET N 1 1
15 17092 1 1 11 MET O O 25.274 6.648 0.880 1.00 . A A . 110 MET O 1 1
15 17093 1 1 11 MET SD S 25.670 10.977 0.032 1.00 . A A . 110 MET SD 1 1
15 17094 1 1 12 THR C C 27.290 4.431 2.190 1.00 . A A . 111 THR C 1 1
15 17095 1 1 12 THR CA C 26.320 4.088 1.064 1.00 . A A . 111 THR CA 1 1
15 17096 1 1 12 THR CB C 26.541 2.624 0.640 1.00 . A A . 111 THR CB 1 1
15 17097 1 1 12 THR CG2 C 25.336 2.095 -0.123 1.00 . A A . 111 THR CG2 1 1
15 17098 1 1 12 THR H H 26.999 4.709 -0.842 1.00 . A A . 111 THR H 1 1
15 17099 1 1 12 THR HA H 25.309 4.187 1.431 1.00 . A A . 111 THR HA 1 1
15 17100 1 1 12 THR HB H 26.678 2.025 1.528 1.00 . A A . 111 THR HB 1 1
15 17101 1 1 12 THR HG1 H 28.450 2.949 0.265 1.00 . A A . 111 THR HG1 1 1
15 17102 1 1 12 THR HG21 H 25.308 1.018 -0.049 1.00 . A A . 111 THR HG21 1 1
15 17103 1 1 12 THR HG22 H 24.432 2.508 0.299 1.00 . A A . 111 THR HG22 1 1
15 17104 1 1 12 THR HG23 H 25.413 2.382 -1.161 1.00 . A A . 111 THR HG23 1 1
15 17105 1 1 12 THR N N 26.480 4.999 -0.063 1.00 . A A . 111 THR N 1 1
15 17106 1 1 12 THR O O 27.276 3.801 3.247 1.00 . A A . 111 THR O 1 1
15 17107 1 1 12 THR OG1 O 27.712 2.522 -0.178 1.00 . A A . 111 THR OG1 1 1
15 17108 1 1 13 SER C C 28.453 6.050 4.312 1.00 . A A . 112 SER C 1 1
15 17109 1 1 13 SER CA C 29.110 5.857 2.949 1.00 . A A . 112 SER CA 1 1
15 17110 1 1 13 SER CB C 29.786 7.157 2.508 1.00 . A A . 112 SER CB 1 1
15 17111 1 1 13 SER H H 28.093 5.897 1.092 1.00 . A A . 112 SER H 1 1
15 17112 1 1 13 SER HA H 29.858 5.082 3.029 1.00 . A A . 112 SER HA 1 1
15 17113 1 1 13 SER HB2 H 30.068 7.727 3.379 1.00 . A A . 112 SER HB2 1 1
15 17114 1 1 13 SER HB3 H 30.668 6.923 1.930 1.00 . A A . 112 SER HB3 1 1
15 17115 1 1 13 SER HG H 28.390 8.513 2.278 1.00 . A A . 112 SER HG 1 1
15 17116 1 1 13 SER N N 28.131 5.433 1.955 1.00 . A A . 112 SER N 1 1
15 17117 1 1 13 SER O O 28.933 5.540 5.323 1.00 . A A . 112 SER O 1 1
15 17118 1 1 13 SER OG O 28.914 7.941 1.712 1.00 . A A . 112 SER OG 1 1
15 17119 1 1 14 ALA C C 25.678 5.902 5.900 1.00 . A A . 113 ALA C 1 1
15 17120 1 1 14 ALA CA C 26.624 7.051 5.567 1.00 . A A . 113 ALA CA 1 1
15 17121 1 1 14 ALA CB C 25.853 8.359 5.463 1.00 . A A . 113 ALA CB 1 1
15 17122 1 1 14 ALA H H 27.016 7.172 3.491 1.00 . A A . 113 ALA H 1 1
15 17123 1 1 14 ALA HA H 27.347 7.151 6.364 1.00 . A A . 113 ALA HA 1 1
15 17124 1 1 14 ALA HB1 H 26.505 9.182 5.717 1.00 . A A . 113 ALA HB1 1 1
15 17125 1 1 14 ALA HB2 H 25.493 8.484 4.453 1.00 . A A . 113 ALA HB2 1 1
15 17126 1 1 14 ALA HB3 H 25.016 8.339 6.144 1.00 . A A . 113 ALA HB3 1 1
15 17127 1 1 14 ALA N N 27.350 6.792 4.330 1.00 . A A . 113 ALA N 1 1
15 17128 1 1 14 ALA O O 25.924 5.131 6.828 1.00 . A A . 113 ALA O 1 1
15 17129 1 1 15 SER C C 22.469 4.849 4.347 1.00 . A A . 114 SER C 1 1
15 17130 1 1 15 SER CA C 23.609 4.742 5.355 1.00 . A A . 114 SER CA 1 1
15 17131 1 1 15 SER CB C 23.054 4.820 6.779 1.00 . A A . 114 SER CB 1 1
15 17132 1 1 15 SER H H 24.453 6.440 4.414 1.00 . A A . 114 SER H 1 1
15 17133 1 1 15 SER HA H 24.104 3.792 5.222 1.00 . A A . 114 SER HA 1 1
15 17134 1 1 15 SER HB2 H 22.107 4.304 6.822 1.00 . A A . 114 SER HB2 1 1
15 17135 1 1 15 SER HB3 H 23.750 4.351 7.459 1.00 . A A . 114 SER HB3 1 1
15 17136 1 1 15 SER HG H 22.098 6.221 7.759 1.00 . A A . 114 SER HG 1 1
15 17137 1 1 15 SER N N 24.594 5.795 5.138 1.00 . A A . 114 SER N 1 1
15 17138 1 1 15 SER O O 21.475 5.537 4.586 1.00 . A A . 114 SER O 1 1
15 17139 1 1 15 SER OG O 22.861 6.165 7.179 1.00 . A A . 114 SER OG 1 1
15 17140 1 1 16 CYS C C 20.448 3.249 2.521 1.00 . A A . 115 CYS C 1 1
15 17141 1 1 16 CYS CA C 21.604 4.181 2.172 1.00 . A A . 115 CYS CA 1 1
15 17142 1 1 16 CYS CB C 22.217 3.771 0.831 1.00 . A A . 115 CYS CB 1 1
15 17143 1 1 16 CYS H H 23.434 3.633 3.086 1.00 . A A . 115 CYS H 1 1
15 17144 1 1 16 CYS HA H 21.227 5.188 2.092 1.00 . A A . 115 CYS HA 1 1
15 17145 1 1 16 CYS HB2 H 23.086 4.384 0.639 1.00 . A A . 115 CYS HB2 1 1
15 17146 1 1 16 CYS HB3 H 22.519 2.735 0.884 1.00 . A A . 115 CYS HB3 1 1
15 17147 1 1 16 CYS N N 22.619 4.164 3.219 1.00 . A A . 115 CYS N 1 1
15 17148 1 1 16 CYS O O 20.195 2.267 1.822 1.00 . A A . 115 CYS O 1 1
15 17149 1 1 16 CYS SG S 21.090 3.950 -0.588 1.00 . A A . 115 CYS SG 1 1
15 17150 1 1 17 ARG C C 17.471 3.638 4.527 1.00 . A A . 116 ARG C 1 1
15 17151 1 1 17 ARG CA C 18.619 2.754 4.049 1.00 . A A . 116 ARG CA 1 1
15 17152 1 1 17 ARG CB C 19.051 1.809 5.172 1.00 . A A . 116 ARG CB 1 1
15 17153 1 1 17 ARG CD C 21.345 0.885 5.622 1.00 . A A . 116 ARG CD 1 1
15 17154 1 1 17 ARG CG C 20.104 0.799 4.746 1.00 . A A . 116 ARG CG 1 1
15 17155 1 1 17 ARG CZ C 20.870 -0.415 7.654 1.00 . A A . 116 ARG CZ 1 1
15 17156 1 1 17 ARG H H 19.999 4.358 4.123 1.00 . A A . 116 ARG H 1 1
15 17157 1 1 17 ARG HA H 18.281 2.168 3.208 1.00 . A A . 116 ARG HA 1 1
15 17158 1 1 17 ARG HB2 H 19.454 2.394 5.985 1.00 . A A . 116 ARG HB2 1 1
15 17159 1 1 17 ARG HB3 H 18.185 1.267 5.523 1.00 . A A . 116 ARG HB3 1 1
15 17160 1 1 17 ARG HD2 H 22.214 0.959 4.985 1.00 . A A . 116 ARG HD2 1 1
15 17161 1 1 17 ARG HD3 H 21.273 1.769 6.238 1.00 . A A . 116 ARG HD3 1 1
15 17162 1 1 17 ARG HE H 22.074 -1.006 6.178 1.00 . A A . 116 ARG HE 1 1
15 17163 1 1 17 ARG HG2 H 19.690 -0.196 4.826 1.00 . A A . 116 ARG HG2 1 1
15 17164 1 1 17 ARG HG3 H 20.383 0.993 3.722 1.00 . A A . 116 ARG HG3 1 1
15 17165 1 1 17 ARG HH11 H 19.931 1.371 7.548 1.00 . A A . 116 ARG HH11 1 1
15 17166 1 1 17 ARG HH12 H 19.605 0.444 8.975 1.00 . A A . 116 ARG HH12 1 1
15 17167 1 1 17 ARG HH21 H 21.652 -2.236 8.052 1.00 . A A . 116 ARG HH21 1 1
15 17168 1 1 17 ARG HH22 H 20.585 -1.607 9.261 1.00 . A A . 116 ARG HH22 1 1
15 17169 1 1 17 ARG N N 19.749 3.563 3.607 1.00 . A A . 116 ARG N 1 1
15 17170 1 1 17 ARG NE N 21.488 -0.284 6.485 1.00 . A A . 116 ARG NE 1 1
15 17171 1 1 17 ARG NH1 N 20.070 0.545 8.096 1.00 . A A . 116 ARG NH1 1 1
15 17172 1 1 17 ARG NH2 N 21.051 -1.509 8.382 1.00 . A A . 116 ARG NH2 1 1
15 17173 1 1 17 ARG O O 17.464 4.103 5.668 1.00 . A A . 116 ARG O 1 1
15 17174 1 1 18 THR C C 14.063 4.096 3.424 1.00 . A A . 117 THR C 1 1
15 17175 1 1 18 THR CA C 15.350 4.696 3.978 1.00 . A A . 117 THR CA 1 1
15 17176 1 1 18 THR CB C 15.512 6.127 3.432 1.00 . A A . 117 THR CB 1 1
15 17177 1 1 18 THR CG2 C 14.728 7.121 4.276 1.00 . A A . 117 THR CG2 1 1
15 17178 1 1 18 THR H H 16.564 3.469 2.754 1.00 . A A . 117 THR H 1 1
15 17179 1 1 18 THR HA H 15.276 4.751 5.055 1.00 . A A . 117 THR HA 1 1
15 17180 1 1 18 THR HB H 15.131 6.156 2.421 1.00 . A A . 117 THR HB 1 1
15 17181 1 1 18 THR HG1 H 17.129 6.895 4.260 1.00 . A A . 117 THR HG1 1 1
15 17182 1 1 18 THR HG21 H 15.373 7.939 4.562 1.00 . A A . 117 THR HG21 1 1
15 17183 1 1 18 THR HG22 H 13.896 7.502 3.702 1.00 . A A . 117 THR HG22 1 1
15 17184 1 1 18 THR HG23 H 14.358 6.628 5.162 1.00 . A A . 117 THR HG23 1 1
15 17185 1 1 18 THR N N 16.501 3.867 3.648 1.00 . A A . 117 THR N 1 1
15 17186 1 1 18 THR O O 13.984 3.756 2.243 1.00 . A A . 117 THR O 1 1
15 17187 1 1 18 THR OG1 O 16.897 6.493 3.420 1.00 . A A . 117 THR OG1 1 1
15 17188 1 1 19 ILE C C 11.029 4.365 2.946 1.00 . A A . 118 ILE C 1 1
15 17189 1 1 19 ILE CA C 11.772 3.413 3.877 1.00 . A A . 118 ILE CA 1 1
15 17190 1 1 19 ILE CB C 10.882 3.106 5.095 1.00 . A A . 118 ILE CB 1 1
15 17191 1 1 19 ILE CD1 C 10.794 1.811 7.285 1.00 . A A . 118 ILE CD1 1 1
15 17192 1 1 19 ILE CG1 C 11.588 2.129 6.037 1.00 . A A . 118 ILE CG1 1 1
15 17193 1 1 19 ILE CG2 C 9.543 2.540 4.644 1.00 . A A . 118 ILE CG2 1 1
15 17194 1 1 19 ILE H H 13.180 4.260 5.210 1.00 . A A . 118 ILE H 1 1
15 17195 1 1 19 ILE HA H 11.962 2.488 3.352 1.00 . A A . 118 ILE HA 1 1
15 17196 1 1 19 ILE HB H 10.696 4.030 5.620 1.00 . A A . 118 ILE HB 1 1
15 17197 1 1 19 ILE HD11 H 10.237 2.685 7.590 1.00 . A A . 118 ILE HD11 1 1
15 17198 1 1 19 ILE HD12 H 10.110 1.001 7.079 1.00 . A A . 118 ILE HD12 1 1
15 17199 1 1 19 ILE HD13 H 11.469 1.520 8.077 1.00 . A A . 118 ILE HD13 1 1
15 17200 1 1 19 ILE HG12 H 11.770 1.203 5.516 1.00 . A A . 118 ILE HG12 1 1
15 17201 1 1 19 ILE HG13 H 12.533 2.556 6.344 1.00 . A A . 118 ILE HG13 1 1
15 17202 1 1 19 ILE HG21 H 9.709 1.659 4.042 1.00 . A A . 118 ILE HG21 1 1
15 17203 1 1 19 ILE HG22 H 8.953 2.278 5.510 1.00 . A A . 118 ILE HG22 1 1
15 17204 1 1 19 ILE HG23 H 9.017 3.282 4.061 1.00 . A A . 118 ILE HG23 1 1
15 17205 1 1 19 ILE N N 13.056 3.970 4.282 1.00 . A A . 118 ILE N 1 1
15 17206 1 1 19 ILE O O 10.434 5.348 3.389 1.00 . A A . 118 ILE O 1 1
15 17207 1 1 20 THR C C 9.234 4.146 0.010 1.00 . A A . 119 THR C 1 1
15 17208 1 1 20 THR CA C 10.395 4.894 0.656 1.00 . A A . 119 THR CA 1 1
15 17209 1 1 20 THR CB C 11.371 5.351 -0.444 1.00 . A A . 119 THR CB 1 1
15 17210 1 1 20 THR CG2 C 10.629 6.064 -1.564 1.00 . A A . 119 THR CG2 1 1
15 17211 1 1 20 THR H H 11.556 3.269 1.359 1.00 . A A . 119 THR H 1 1
15 17212 1 1 20 THR HA H 10.012 5.771 1.156 1.00 . A A . 119 THR HA 1 1
15 17213 1 1 20 THR HB H 11.861 4.480 -0.854 1.00 . A A . 119 THR HB 1 1
15 17214 1 1 20 THR HG1 H 13.220 6.012 -0.259 1.00 . A A . 119 THR HG1 1 1
15 17215 1 1 20 THR HG21 H 10.022 5.352 -2.104 1.00 . A A . 119 THR HG21 1 1
15 17216 1 1 20 THR HG22 H 9.996 6.832 -1.145 1.00 . A A . 119 THR HG22 1 1
15 17217 1 1 20 THR HG23 H 11.342 6.514 -2.239 1.00 . A A . 119 THR HG23 1 1
15 17218 1 1 20 THR N N 11.065 4.066 1.651 1.00 . A A . 119 THR N 1 1
15 17219 1 1 20 THR O O 9.311 2.938 -0.217 1.00 . A A . 119 THR O 1 1
15 17220 1 1 20 THR OG1 O 12.360 6.225 0.111 1.00 . A A . 119 THR OG1 1 1
15 17221 1 1 21 ARG C C 7.086 4.322 -2.425 1.00 . A A . 120 ARG C 1 1
15 17222 1 1 21 ARG CA C 6.982 4.275 -0.903 1.00 . A A . 120 ARG CA 1 1
15 17223 1 1 21 ARG CB C 5.716 5.001 -0.445 1.00 . A A . 120 ARG CB 1 1
15 17224 1 1 21 ARG CD C 4.463 5.641 1.637 1.00 . A A . 120 ARG CD 1 1
15 17225 1 1 21 ARG CG C 5.821 5.583 0.955 1.00 . A A . 120 ARG CG 1 1
15 17226 1 1 21 ARG CZ C 2.750 7.335 2.128 1.00 . A A . 120 ARG CZ 1 1
15 17227 1 1 21 ARG H H 8.159 5.829 -0.079 1.00 . A A . 120 ARG H 1 1
15 17228 1 1 21 ARG HA H 6.928 3.243 -0.590 1.00 . A A . 120 ARG HA 1 1
15 17229 1 1 21 ARG HB2 H 5.509 5.808 -1.132 1.00 . A A . 120 ARG HB2 1 1
15 17230 1 1 21 ARG HB3 H 4.891 4.305 -0.461 1.00 . A A . 120 ARG HB3 1 1
15 17231 1 1 21 ARG HD2 H 3.842 4.852 1.241 1.00 . A A . 120 ARG HD2 1 1
15 17232 1 1 21 ARG HD3 H 4.602 5.492 2.698 1.00 . A A . 120 ARG HD3 1 1
15 17233 1 1 21 ARG HE H 4.147 7.503 0.714 1.00 . A A . 120 ARG HE 1 1
15 17234 1 1 21 ARG HG2 H 6.481 4.964 1.544 1.00 . A A . 120 ARG HG2 1 1
15 17235 1 1 21 ARG HG3 H 6.225 6.583 0.889 1.00 . A A . 120 ARG HG3 1 1
15 17236 1 1 21 ARG HH11 H 2.669 5.683 3.287 1.00 . A A . 120 ARG HH11 1 1
15 17237 1 1 21 ARG HH12 H 1.467 6.885 3.623 1.00 . A A . 120 ARG HH12 1 1
15 17238 1 1 21 ARG HH21 H 2.569 9.093 1.146 1.00 . A A . 120 ARG HH21 1 1
15 17239 1 1 21 ARG HH22 H 1.411 8.824 2.404 1.00 . A A . 120 ARG HH22 1 1
15 17240 1 1 21 ARG N N 8.160 4.871 -0.284 1.00 . A A . 120 ARG N 1 1
15 17241 1 1 21 ARG NE N 3.796 6.923 1.421 1.00 . A A . 120 ARG NE 1 1
15 17242 1 1 21 ARG NH1 N 2.254 6.571 3.091 1.00 . A A . 120 ARG NH1 1 1
15 17243 1 1 21 ARG NH2 N 2.198 8.514 1.872 1.00 . A A . 120 ARG NH2 1 1
15 17244 1 1 21 ARG O O 7.212 5.394 -3.017 1.00 . A A . 120 ARG O 1 1
15 17245 1 1 22 CYS C C 5.772 3.358 -5.153 1.00 . A A . 121 CYS C 1 1
15 17246 1 1 22 CYS CA C 7.121 3.058 -4.505 1.00 . A A . 121 CYS CA 1 1
15 17247 1 1 22 CYS CB C 7.598 1.664 -4.919 1.00 . A A . 121 CYS CB 1 1
15 17248 1 1 22 CYS H H 6.931 2.330 -2.526 1.00 . A A . 121 CYS H 1 1
15 17249 1 1 22 CYS HA H 7.839 3.790 -4.842 1.00 . A A . 121 CYS HA 1 1
15 17250 1 1 22 CYS HB2 H 6.955 0.923 -4.466 1.00 . A A . 121 CYS HB2 1 1
15 17251 1 1 22 CYS HB3 H 7.540 1.577 -5.993 1.00 . A A . 121 CYS HB3 1 1
15 17252 1 1 22 CYS N N 7.032 3.152 -3.053 1.00 . A A . 121 CYS N 1 1
15 17253 1 1 22 CYS O O 4.808 3.710 -4.472 1.00 . A A . 121 CYS O 1 1
15 17254 1 1 22 CYS SG S 9.310 1.288 -4.423 1.00 . A A . 121 CYS SG 1 1
15 17255 1 1 23 LYS C C 3.540 2.275 -7.133 1.00 . A A . 122 LYS C 1 1
15 17256 1 1 23 LYS CA C 4.482 3.472 -7.214 1.00 . A A . 122 LYS CA 1 1
15 17257 1 1 23 LYS CB C 4.800 3.786 -8.677 1.00 . A A . 122 LYS CB 1 1
15 17258 1 1 23 LYS CD C 6.240 5.143 -10.225 1.00 . A A . 122 LYS CD 1 1
15 17259 1 1 23 LYS CE C 7.575 4.876 -10.905 1.00 . A A . 122 LYS CE 1 1
15 17260 1 1 23 LYS CG C 6.153 4.447 -8.877 1.00 . A A . 122 LYS CG 1 1
15 17261 1 1 23 LYS H H 6.514 2.935 -6.960 1.00 . A A . 122 LYS H 1 1
15 17262 1 1 23 LYS HA H 3.997 4.327 -6.768 1.00 . A A . 122 LYS HA 1 1
15 17263 1 1 23 LYS HB2 H 4.786 2.866 -9.242 1.00 . A A . 122 LYS HB2 1 1
15 17264 1 1 23 LYS HB3 H 4.039 4.448 -9.065 1.00 . A A . 122 LYS HB3 1 1
15 17265 1 1 23 LYS HD2 H 5.446 4.780 -10.860 1.00 . A A . 122 LYS HD2 1 1
15 17266 1 1 23 LYS HD3 H 6.128 6.208 -10.079 1.00 . A A . 122 LYS HD3 1 1
15 17267 1 1 23 LYS HE2 H 8.365 5.273 -10.287 1.00 . A A . 122 LYS HE2 1 1
15 17268 1 1 23 LYS HE3 H 7.702 3.809 -11.011 1.00 . A A . 122 LYS HE3 1 1
15 17269 1 1 23 LYS HG2 H 6.306 5.178 -8.097 1.00 . A A . 122 LYS HG2 1 1
15 17270 1 1 23 LYS HG3 H 6.924 3.692 -8.821 1.00 . A A . 122 LYS HG3 1 1
15 17271 1 1 23 LYS HZ1 H 7.554 4.785 -12.992 1.00 . A A . 122 LYS HZ1 1 1
15 17272 1 1 23 LYS HZ2 H 6.881 6.203 -12.362 1.00 . A A . 122 LYS HZ2 1 1
15 17273 1 1 23 LYS HZ3 H 8.560 5.994 -12.369 1.00 . A A . 122 LYS HZ3 1 1
15 17274 1 1 23 LYS N N 5.711 3.218 -6.472 1.00 . A A . 122 LYS N 1 1
15 17275 1 1 23 LYS NZ N 7.648 5.509 -12.251 1.00 . A A . 122 LYS NZ 1 1
15 17276 1 1 23 LYS O O 3.941 1.161 -6.793 1.00 . A A . 122 LYS O 1 1
15 17277 1 1 24 PRO C C 1.430 0.428 -8.537 1.00 . A A . 123 PRO C 1 1
15 17278 1 1 24 PRO CA C 1.235 1.457 -7.429 1.00 . A A . 123 PRO CA 1 1
15 17279 1 1 24 PRO CB C -0.070 2.230 -7.639 1.00 . A A . 123 PRO CB 1 1
15 17280 1 1 24 PRO CD C 1.711 3.808 -7.870 1.00 . A A . 123 PRO CD 1 1
15 17281 1 1 24 PRO CG C 0.335 3.464 -8.369 1.00 . A A . 123 PRO CG 1 1
15 17282 1 1 24 PRO HA H 1.207 0.954 -6.473 1.00 . A A . 123 PRO HA 1 1
15 17283 1 1 24 PRO HB2 H -0.755 1.632 -8.223 1.00 . A A . 123 PRO HB2 1 1
15 17284 1 1 24 PRO HB3 H -0.512 2.465 -6.683 1.00 . A A . 123 PRO HB3 1 1
15 17285 1 1 24 PRO HD2 H 2.303 4.241 -8.663 1.00 . A A . 123 PRO HD2 1 1
15 17286 1 1 24 PRO HD3 H 1.650 4.485 -7.030 1.00 . A A . 123 PRO HD3 1 1
15 17287 1 1 24 PRO HG2 H 0.359 3.272 -9.431 1.00 . A A . 123 PRO HG2 1 1
15 17288 1 1 24 PRO HG3 H -0.355 4.265 -8.147 1.00 . A A . 123 PRO HG3 1 1
15 17289 1 1 24 PRO N N 2.259 2.506 -7.455 1.00 . A A . 123 PRO N 1 1
15 17290 1 1 24 PRO O O 1.084 -0.742 -8.377 1.00 . A A . 123 PRO O 1 1
15 17291 1 1 25 GLU C C 3.395 -0.950 -10.515 1.00 . A A . 124 GLU C 1 1
15 17292 1 1 25 GLU CA C 2.225 -0.011 -10.794 1.00 . A A . 124 GLU CA 1 1
15 17293 1 1 25 GLU CB C 2.504 0.807 -12.057 1.00 . A A . 124 GLU CB 1 1
15 17294 1 1 25 GLU CD C 3.948 2.663 -12.981 1.00 . A A . 124 GLU CD 1 1
15 17295 1 1 25 GLU CG C 3.882 1.449 -12.074 1.00 . A A . 124 GLU CG 1 1
15 17296 1 1 25 GLU H H 2.240 1.817 -9.727 1.00 . A A . 124 GLU H 1 1
15 17297 1 1 25 GLU HA H 1.335 -0.601 -10.949 1.00 . A A . 124 GLU HA 1 1
15 17298 1 1 25 GLU HB2 H 2.420 0.160 -12.917 1.00 . A A . 124 GLU HB2 1 1
15 17299 1 1 25 GLU HB3 H 1.765 1.591 -12.134 1.00 . A A . 124 GLU HB3 1 1
15 17300 1 1 25 GLU HG2 H 4.135 1.755 -11.070 1.00 . A A . 124 GLU HG2 1 1
15 17301 1 1 25 GLU HG3 H 4.600 0.720 -12.419 1.00 . A A . 124 GLU HG3 1 1
15 17302 1 1 25 GLU N N 1.985 0.873 -9.660 1.00 . A A . 124 GLU N 1 1
15 17303 1 1 25 GLU O O 3.425 -2.083 -10.997 1.00 . A A . 124 GLU O 1 1
15 17304 1 1 25 GLU OE1 O 4.380 2.511 -14.143 1.00 . A A . 124 GLU OE1 1 1
15 17305 1 1 25 GLU OE2 O 3.569 3.763 -12.529 1.00 . A A . 124 GLU OE2 1 1
15 17306 1 1 26 ASP C C 5.211 -2.243 -8.261 1.00 . A A . 125 ASP C 1 1
15 17307 1 1 26 ASP CA C 5.530 -1.266 -9.389 1.00 . A A . 125 ASP CA 1 1
15 17308 1 1 26 ASP CB C 6.688 -0.355 -8.980 1.00 . A A . 125 ASP CB 1 1
15 17309 1 1 26 ASP CG C 7.514 0.100 -10.168 1.00 . A A . 125 ASP CG 1 1
15 17310 1 1 26 ASP H H 4.276 0.440 -9.381 1.00 . A A . 125 ASP H 1 1
15 17311 1 1 26 ASP HA H 5.818 -1.829 -10.265 1.00 . A A . 125 ASP HA 1 1
15 17312 1 1 26 ASP HB2 H 6.293 0.519 -8.485 1.00 . A A . 125 ASP HB2 1 1
15 17313 1 1 26 ASP HB3 H 7.334 -0.889 -8.299 1.00 . A A . 125 ASP HB3 1 1
15 17314 1 1 26 ASP N N 4.357 -0.471 -9.734 1.00 . A A . 125 ASP N 1 1
15 17315 1 1 26 ASP O O 4.393 -1.954 -7.387 1.00 . A A . 125 ASP O 1 1
15 17316 1 1 26 ASP OD1 O 6.928 0.322 -11.248 1.00 . A A . 125 ASP OD1 1 1
15 17317 1 1 26 ASP OD2 O 8.746 0.235 -10.016 1.00 . A A . 125 ASP OD2 1 1
15 17318 1 1 27 THR C C 6.936 -5.178 -6.968 1.00 . A A . 126 THR C 1 1
15 17319 1 1 27 THR CA C 5.648 -4.422 -7.269 1.00 . A A . 126 THR CA 1 1
15 17320 1 1 27 THR CB C 4.564 -5.428 -7.702 1.00 . A A . 126 THR CB 1 1
15 17321 1 1 27 THR CG2 C 3.363 -4.707 -8.295 1.00 . A A . 126 THR CG2 1 1
15 17322 1 1 27 THR H H 6.502 -3.573 -9.009 1.00 . A A . 126 THR H 1 1
15 17323 1 1 27 THR HA H 5.312 -3.928 -6.368 1.00 . A A . 126 THR HA 1 1
15 17324 1 1 27 THR HB H 4.240 -5.981 -6.832 1.00 . A A . 126 THR HB 1 1
15 17325 1 1 27 THR HG1 H 5.687 -5.872 -9.261 1.00 . A A . 126 THR HG1 1 1
15 17326 1 1 27 THR HG21 H 3.117 -3.853 -7.683 1.00 . A A . 126 THR HG21 1 1
15 17327 1 1 27 THR HG22 H 3.600 -4.377 -9.296 1.00 . A A . 126 THR HG22 1 1
15 17328 1 1 27 THR HG23 H 2.520 -5.381 -8.329 1.00 . A A . 126 THR HG23 1 1
15 17329 1 1 27 THR N N 5.863 -3.401 -8.287 1.00 . A A . 126 THR N 1 1
15 17330 1 1 27 THR O O 6.905 -6.308 -6.480 1.00 . A A . 126 THR O 1 1
15 17331 1 1 27 THR OG1 O 5.102 -6.343 -8.663 1.00 . A A . 126 THR OG1 1 1
15 17332 1 1 28 ALA C C 10.433 -4.103 -6.747 1.00 . A A . 127 ALA C 1 1
15 17333 1 1 28 ALA CA C 9.369 -5.161 -7.018 1.00 . A A . 127 ALA CA 1 1
15 17334 1 1 28 ALA CB C 9.773 -6.028 -8.202 1.00 . A A . 127 ALA CB 1 1
15 17335 1 1 28 ALA H H 8.030 -3.649 -7.647 1.00 . A A . 127 ALA H 1 1
15 17336 1 1 28 ALA HA H 9.281 -5.799 -6.150 1.00 . A A . 127 ALA HA 1 1
15 17337 1 1 28 ALA HB1 H 10.067 -7.005 -7.849 1.00 . A A . 127 ALA HB1 1 1
15 17338 1 1 28 ALA HB2 H 8.936 -6.126 -8.878 1.00 . A A . 127 ALA HB2 1 1
15 17339 1 1 28 ALA HB3 H 10.602 -5.567 -8.719 1.00 . A A . 127 ALA HB3 1 1
15 17340 1 1 28 ALA N N 8.069 -4.548 -7.261 1.00 . A A . 127 ALA N 1 1
15 17341 1 1 28 ALA O O 10.390 -3.007 -7.307 1.00 . A A . 127 ALA O 1 1
15 17342 1 1 29 CYS C C 13.710 -3.797 -6.373 1.00 . A A . 128 CYS C 1 1
15 17343 1 1 29 CYS CA C 12.463 -3.516 -5.539 1.00 . A A . 128 CYS CA 1 1
15 17344 1 1 29 CYS CB C 12.797 -3.626 -4.050 1.00 . A A . 128 CYS CB 1 1
15 17345 1 1 29 CYS H H 11.369 -5.327 -5.472 1.00 . A A . 128 CYS H 1 1
15 17346 1 1 29 CYS HA H 12.123 -2.514 -5.750 1.00 . A A . 128 CYS HA 1 1
15 17347 1 1 29 CYS HB2 H 13.068 -4.647 -3.824 1.00 . A A . 128 CYS HB2 1 1
15 17348 1 1 29 CYS HB3 H 13.633 -2.980 -3.828 1.00 . A A . 128 CYS HB3 1 1
15 17349 1 1 29 CYS N N 11.388 -4.438 -5.886 1.00 . A A . 128 CYS N 1 1
15 17350 1 1 29 CYS O O 13.928 -4.922 -6.822 1.00 . A A . 128 CYS O 1 1
15 17351 1 1 29 CYS SG S 11.426 -3.160 -2.945 1.00 . A A . 128 CYS SG 1 1
15 17352 1 1 30 MET C C 16.945 -2.341 -6.589 1.00 . A A . 129 MET C 1 1
15 17353 1 1 30 MET CA C 15.750 -2.903 -7.353 1.00 . A A . 129 MET CA 1 1
15 17354 1 1 30 MET CB C 15.608 -2.188 -8.698 1.00 . A A . 129 MET CB 1 1
15 17355 1 1 30 MET CE C 15.620 -3.264 -12.488 1.00 . A A . 129 MET CE 1 1
15 17356 1 1 30 MET CG C 16.334 -2.885 -9.837 1.00 . A A . 129 MET CG 1 1
15 17357 1 1 30 MET H H 14.297 -1.894 -6.191 1.00 . A A . 129 MET H 1 1
15 17358 1 1 30 MET HA H 15.914 -3.955 -7.531 1.00 . A A . 129 MET HA 1 1
15 17359 1 1 30 MET HB2 H 14.560 -2.128 -8.951 1.00 . A A . 129 MET HB2 1 1
15 17360 1 1 30 MET HB3 H 16.005 -1.188 -8.605 1.00 . A A . 129 MET HB3 1 1
15 17361 1 1 30 MET HE1 H 14.952 -3.917 -11.946 1.00 . A A . 129 MET HE1 1 1
15 17362 1 1 30 MET HE2 H 15.092 -2.814 -13.315 1.00 . A A . 129 MET HE2 1 1
15 17363 1 1 30 MET HE3 H 16.457 -3.835 -12.863 1.00 . A A . 129 MET HE3 1 1
15 17364 1 1 30 MET HG2 H 17.377 -2.986 -9.573 1.00 . A A . 129 MET HG2 1 1
15 17365 1 1 30 MET HG3 H 15.903 -3.865 -9.974 1.00 . A A . 129 MET HG3 1 1
15 17366 1 1 30 MET N N 14.525 -2.767 -6.575 1.00 . A A . 129 MET N 1 1
15 17367 1 1 30 MET O O 16.822 -1.355 -5.862 1.00 . A A . 129 MET O 1 1
15 17368 1 1 30 MET SD S 16.219 -1.979 -11.392 1.00 . A A . 129 MET SD 1 1
15 17369 1 1 31 THR C C 20.541 -2.739 -6.971 1.00 . A A . 130 THR C 1 1
15 17370 1 1 31 THR CA C 19.318 -2.538 -6.084 1.00 . A A . 130 THR CA 1 1
15 17371 1 1 31 THR CB C 19.528 -3.296 -4.760 1.00 . A A . 130 THR CB 1 1
15 17372 1 1 31 THR CG2 C 20.406 -2.493 -3.811 1.00 . A A . 130 THR CG2 1 1
15 17373 1 1 31 THR H H 18.136 -3.754 -7.351 1.00 . A A . 130 THR H 1 1
15 17374 1 1 31 THR HA H 19.216 -1.486 -5.860 1.00 . A A . 130 THR HA 1 1
15 17375 1 1 31 THR HB H 20.019 -4.234 -4.974 1.00 . A A . 130 THR HB 1 1
15 17376 1 1 31 THR HG1 H 17.832 -4.288 -4.594 1.00 . A A . 130 THR HG1 1 1
15 17377 1 1 31 THR HG21 H 19.878 -1.605 -3.497 1.00 . A A . 130 THR HG21 1 1
15 17378 1 1 31 THR HG22 H 20.644 -3.095 -2.946 1.00 . A A . 130 THR HG22 1 1
15 17379 1 1 31 THR HG23 H 21.317 -2.211 -4.316 1.00 . A A . 130 THR HG23 1 1
15 17380 1 1 31 THR N N 18.102 -2.974 -6.758 1.00 . A A . 130 THR N 1 1
15 17381 1 1 31 THR O O 20.857 -3.862 -7.366 1.00 . A A . 130 THR O 1 1
15 17382 1 1 31 THR OG1 O 18.264 -3.560 -4.140 1.00 . A A . 130 THR OG1 1 1
15 17383 1 1 32 THR C C 23.680 -1.830 -7.282 1.00 . A A . 131 THR C 1 1
15 17384 1 1 32 THR CA C 22.416 -1.700 -8.124 1.00 . A A . 131 THR CA 1 1
15 17385 1 1 32 THR CB C 22.533 -0.448 -9.015 1.00 . A A . 131 THR CB 1 1
15 17386 1 1 32 THR CG2 C 23.731 -0.557 -9.946 1.00 . A A . 131 THR CG2 1 1
15 17387 1 1 32 THR H H 20.925 -0.778 -6.938 1.00 . A A . 131 THR H 1 1
15 17388 1 1 32 THR HA H 22.330 -2.565 -8.765 1.00 . A A . 131 THR HA 1 1
15 17389 1 1 32 THR HB H 22.667 0.416 -8.380 1.00 . A A . 131 THR HB 1 1
15 17390 1 1 32 THR HG1 H 21.365 -0.862 -10.549 1.00 . A A . 131 THR HG1 1 1
15 17391 1 1 32 THR HG21 H 24.625 -0.260 -9.418 1.00 . A A . 131 THR HG21 1 1
15 17392 1 1 32 THR HG22 H 23.834 -1.579 -10.282 1.00 . A A . 131 THR HG22 1 1
15 17393 1 1 32 THR HG23 H 23.584 0.089 -10.798 1.00 . A A . 131 THR HG23 1 1
15 17394 1 1 32 THR N N 21.227 -1.644 -7.283 1.00 . A A . 131 THR N 1 1
15 17395 1 1 32 THR O O 24.015 -0.936 -6.504 1.00 . A A . 131 THR O 1 1
15 17396 1 1 32 THR OG1 O 21.337 -0.282 -9.785 1.00 . A A . 131 THR OG1 1 1
15 17397 1 1 33 LEU C C 26.833 -2.978 -7.578 1.00 . A A . 132 LEU C 1 1
15 17398 1 1 33 LEU CA C 25.607 -3.196 -6.696 1.00 . A A . 132 LEU CA 1 1
15 17399 1 1 33 LEU CB C 25.612 -4.622 -6.141 1.00 . A A . 132 LEU CB 1 1
15 17400 1 1 33 LEU CD1 C 24.406 -6.173 -4.584 1.00 . A A . 132 LEU CD1 1 1
15 17401 1 1 33 LEU CD2 C 26.113 -4.582 -3.685 1.00 . A A . 132 LEU CD2 1 1
15 17402 1 1 33 LEU CG C 25.034 -4.797 -4.736 1.00 . A A . 132 LEU CG 1 1
15 17403 1 1 33 LEU H H 24.061 -3.625 -8.076 1.00 . A A . 132 LEU H 1 1
15 17404 1 1 33 LEU HA H 25.642 -2.498 -5.873 1.00 . A A . 132 LEU HA 1 1
15 17405 1 1 33 LEU HB2 H 25.038 -5.240 -6.813 1.00 . A A . 132 LEU HB2 1 1
15 17406 1 1 33 LEU HB3 H 26.636 -4.966 -6.123 1.00 . A A . 132 LEU HB3 1 1
15 17407 1 1 33 LEU HD11 H 25.162 -6.931 -4.724 1.00 . A A . 132 LEU HD11 1 1
15 17408 1 1 33 LEU HD12 H 23.980 -6.268 -3.597 1.00 . A A . 132 LEU HD12 1 1
15 17409 1 1 33 LEU HD13 H 23.630 -6.298 -5.325 1.00 . A A . 132 LEU HD13 1 1
15 17410 1 1 33 LEU HD21 H 26.685 -3.699 -3.931 1.00 . A A . 132 LEU HD21 1 1
15 17411 1 1 33 LEU HD22 H 25.652 -4.454 -2.716 1.00 . A A . 132 LEU HD22 1 1
15 17412 1 1 33 LEU HD23 H 26.768 -5.440 -3.660 1.00 . A A . 132 LEU HD23 1 1
15 17413 1 1 33 LEU HG H 24.260 -4.058 -4.578 1.00 . A A . 132 LEU HG 1 1
15 17414 1 1 33 LEU N N 24.378 -2.949 -7.442 1.00 . A A . 132 LEU N 1 1
15 17415 1 1 33 LEU O O 27.078 -3.736 -8.517 1.00 . A A . 132 LEU O 1 1
15 17416 1 1 34 VAL C C 29.851 -0.952 -7.149 1.00 . A A . 133 VAL C 1 1
15 17417 1 1 34 VAL CA C 28.803 -1.623 -8.030 1.00 . A A . 133 VAL CA 1 1
15 17418 1 1 34 VAL CB C 28.486 -0.702 -9.223 1.00 . A A . 133 VAL CB 1 1
15 17419 1 1 34 VAL CG1 C 29.752 -0.382 -10.002 1.00 . A A . 133 VAL CG1 1 1
15 17420 1 1 34 VAL CG2 C 27.441 -1.341 -10.126 1.00 . A A . 133 VAL CG2 1 1
15 17421 1 1 34 VAL H H 27.354 -1.371 -6.508 1.00 . A A . 133 VAL H 1 1
15 17422 1 1 34 VAL HA H 29.208 -2.548 -8.414 1.00 . A A . 133 VAL HA 1 1
15 17423 1 1 34 VAL HB H 28.082 0.224 -8.840 1.00 . A A . 133 VAL HB 1 1
15 17424 1 1 34 VAL HG11 H 30.122 -1.281 -10.473 1.00 . A A . 133 VAL HG11 1 1
15 17425 1 1 34 VAL HG12 H 29.532 0.357 -10.759 1.00 . A A . 133 VAL HG12 1 1
15 17426 1 1 34 VAL HG13 H 30.502 0.006 -9.328 1.00 . A A . 133 VAL HG13 1 1
15 17427 1 1 34 VAL HG21 H 27.331 -0.750 -11.023 1.00 . A A . 133 VAL HG21 1 1
15 17428 1 1 34 VAL HG22 H 27.756 -2.340 -10.389 1.00 . A A . 133 VAL HG22 1 1
15 17429 1 1 34 VAL HG23 H 26.496 -1.387 -9.606 1.00 . A A . 133 VAL HG23 1 1
15 17430 1 1 34 VAL N N 27.601 -1.939 -7.268 1.00 . A A . 133 VAL N 1 1
15 17431 1 1 34 VAL O O 29.551 -0.011 -6.413 1.00 . A A . 133 VAL O 1 1
15 17432 1 1 35 THR C C 32.852 0.268 -7.165 1.00 . A A . 134 THR C 1 1
15 17433 1 1 35 THR CA C 32.178 -0.891 -6.439 1.00 . A A . 134 THR CA 1 1
15 17434 1 1 35 THR CB C 33.235 -1.964 -6.117 1.00 . A A . 134 THR CB 1 1
15 17435 1 1 35 THR CG2 C 33.673 -2.689 -7.381 1.00 . A A . 134 THR CG2 1 1
15 17436 1 1 35 THR H H 31.261 -2.193 -7.833 1.00 . A A . 134 THR H 1 1
15 17437 1 1 35 THR HA H 31.768 -0.529 -5.507 1.00 . A A . 134 THR HA 1 1
15 17438 1 1 35 THR HB H 32.800 -2.684 -5.439 1.00 . A A . 134 THR HB 1 1
15 17439 1 1 35 THR HG1 H 34.818 -2.009 -4.941 1.00 . A A . 134 THR HG1 1 1
15 17440 1 1 35 THR HG21 H 33.335 -3.714 -7.343 1.00 . A A . 134 THR HG21 1 1
15 17441 1 1 35 THR HG22 H 33.244 -2.200 -8.243 1.00 . A A . 134 THR HG22 1 1
15 17442 1 1 35 THR HG23 H 34.750 -2.668 -7.454 1.00 . A A . 134 THR HG23 1 1
15 17443 1 1 35 THR N N 31.085 -1.442 -7.229 1.00 . A A . 134 THR N 1 1
15 17444 1 1 35 THR O O 33.556 0.068 -8.155 1.00 . A A . 134 THR O 1 1
15 17445 1 1 35 THR OG1 O 34.372 -1.360 -5.490 1.00 . A A . 134 THR OG1 1 1
15 17446 1 1 36 VAL C C 33.814 3.588 -6.204 1.00 . A A . 135 VAL C 1 1
15 17447 1 1 36 VAL CA C 33.220 2.672 -7.268 1.00 . A A . 135 VAL CA 1 1
15 17448 1 1 36 VAL CB C 32.179 3.460 -8.085 1.00 . A A . 135 VAL CB 1 1
15 17449 1 1 36 VAL CG1 C 32.866 4.458 -9.004 1.00 . A A . 135 VAL CG1 1 1
15 17450 1 1 36 VAL CG2 C 31.296 2.510 -8.880 1.00 . A A . 135 VAL CG2 1 1
15 17451 1 1 36 VAL H H 32.062 1.576 -5.875 1.00 . A A . 135 VAL H 1 1
15 17452 1 1 36 VAL HA H 34.007 2.355 -7.937 1.00 . A A . 135 VAL HA 1 1
15 17453 1 1 36 VAL HB H 31.553 4.010 -7.397 1.00 . A A . 135 VAL HB 1 1
15 17454 1 1 36 VAL HG11 H 33.212 5.302 -8.425 1.00 . A A . 135 VAL HG11 1 1
15 17455 1 1 36 VAL HG12 H 33.708 3.983 -9.486 1.00 . A A . 135 VAL HG12 1 1
15 17456 1 1 36 VAL HG13 H 32.167 4.798 -9.753 1.00 . A A . 135 VAL HG13 1 1
15 17457 1 1 36 VAL HG21 H 30.775 3.062 -9.648 1.00 . A A . 135 VAL HG21 1 1
15 17458 1 1 36 VAL HG22 H 31.909 1.747 -9.337 1.00 . A A . 135 VAL HG22 1 1
15 17459 1 1 36 VAL HG23 H 30.578 2.047 -8.219 1.00 . A A . 135 VAL HG23 1 1
15 17460 1 1 36 VAL N N 32.632 1.481 -6.667 1.00 . A A . 135 VAL N 1 1
15 17461 1 1 36 VAL O O 33.456 3.505 -5.030 1.00 . A A . 135 VAL O 1 1
15 17462 1 1 37 GLU C C 34.337 6.288 -5.025 1.00 . A A . 136 GLU C 1 1
15 17463 1 1 37 GLU CA C 35.369 5.393 -5.706 1.00 . A A . 136 GLU CA 1 1
15 17464 1 1 37 GLU CB C 36.393 6.252 -6.451 1.00 . A A . 136 GLU CB 1 1
15 17465 1 1 37 GLU CD C 36.769 7.946 -8.287 1.00 . A A . 136 GLU CD 1 1
15 17466 1 1 37 GLU CG C 35.765 7.306 -7.348 1.00 . A A . 136 GLU CG 1 1
15 17467 1 1 37 GLU H H 34.969 4.479 -7.573 1.00 . A A . 136 GLU H 1 1
15 17468 1 1 37 GLU HA H 35.880 4.815 -4.951 1.00 . A A . 136 GLU HA 1 1
15 17469 1 1 37 GLU HB2 H 37.020 6.752 -5.728 1.00 . A A . 136 GLU HB2 1 1
15 17470 1 1 37 GLU HB3 H 37.007 5.608 -7.063 1.00 . A A . 136 GLU HB3 1 1
15 17471 1 1 37 GLU HG2 H 34.988 6.842 -7.938 1.00 . A A . 136 GLU HG2 1 1
15 17472 1 1 37 GLU HG3 H 35.332 8.077 -6.728 1.00 . A A . 136 GLU HG3 1 1
15 17473 1 1 37 GLU N N 34.725 4.461 -6.624 1.00 . A A . 136 GLU N 1 1
15 17474 1 1 37 GLU O O 33.132 6.090 -5.177 1.00 . A A . 136 GLU O 1 1
15 17475 1 1 37 GLU OE1 O 36.426 8.972 -8.911 1.00 . A A . 136 GLU OE1 1 1
15 17476 1 1 37 GLU OE2 O 37.896 7.421 -8.399 1.00 . A A . 136 GLU OE2 1 1
15 17477 1 1 38 ALA C C 34.744 9.234 -2.792 1.00 . A A . 137 ALA C 1 1
15 17478 1 1 38 ALA CA C 33.940 8.198 -3.571 1.00 . A A . 137 ALA CA 1 1
15 17479 1 1 38 ALA CB C 33.010 7.437 -2.637 1.00 . A A . 137 ALA CB 1 1
15 17480 1 1 38 ALA H H 35.790 7.379 -4.191 1.00 . A A . 137 ALA H 1 1
15 17481 1 1 38 ALA HA H 33.334 8.706 -4.307 1.00 . A A . 137 ALA HA 1 1
15 17482 1 1 38 ALA HB1 H 32.683 8.092 -1.843 1.00 . A A . 137 ALA HB1 1 1
15 17483 1 1 38 ALA HB2 H 32.153 7.085 -3.191 1.00 . A A . 137 ALA HB2 1 1
15 17484 1 1 38 ALA HB3 H 33.536 6.593 -2.215 1.00 . A A . 137 ALA HB3 1 1
15 17485 1 1 38 ALA N N 34.819 7.272 -4.274 1.00 . A A . 137 ALA N 1 1
15 17486 1 1 38 ALA O O 35.311 8.931 -1.743 1.00 . A A . 137 ALA O 1 1
15 17487 1 1 39 GLU C C 35.178 11.616 -1.181 1.00 . A A . 138 GLU C 1 1
15 17488 1 1 39 GLU CA C 35.523 11.535 -2.665 1.00 . A A . 138 GLU CA 1 1
15 17489 1 1 39 GLU CB C 35.216 12.871 -3.345 1.00 . A A . 138 GLU CB 1 1
15 17490 1 1 39 GLU CD C 35.550 14.302 -5.400 1.00 . A A . 138 GLU CD 1 1
15 17491 1 1 39 GLU CG C 36.066 13.138 -4.575 1.00 . A A . 138 GLU CG 1 1
15 17492 1 1 39 GLU H H 34.314 10.636 -4.152 1.00 . A A . 138 GLU H 1 1
15 17493 1 1 39 GLU HA H 36.577 11.325 -2.766 1.00 . A A . 138 GLU HA 1 1
15 17494 1 1 39 GLU HB2 H 34.177 12.880 -3.641 1.00 . A A . 138 GLU HB2 1 1
15 17495 1 1 39 GLU HB3 H 35.385 13.669 -2.636 1.00 . A A . 138 GLU HB3 1 1
15 17496 1 1 39 GLU HG2 H 37.074 13.360 -4.259 1.00 . A A . 138 GLU HG2 1 1
15 17497 1 1 39 GLU HG3 H 36.071 12.252 -5.193 1.00 . A A . 138 GLU HG3 1 1
15 17498 1 1 39 GLU N N 34.787 10.456 -3.313 1.00 . A A . 138 GLU N 1 1
15 17499 1 1 39 GLU O O 34.182 11.047 -0.733 1.00 . A A . 138 GLU O 1 1
15 17500 1 1 39 GLU OE1 O 34.559 14.113 -6.136 1.00 . A A . 138 GLU OE1 1 1
15 17501 1 1 39 GLU OE2 O 36.137 15.400 -5.309 1.00 . A A . 138 GLU OE2 1 1
15 17502 1 1 40 TYR C C 34.381 12.978 1.299 1.00 . A A . 139 TYR C 1 1
15 17503 1 1 40 TYR CA C 35.793 12.477 1.010 1.00 . A A . 139 TYR CA 1 1
15 17504 1 1 40 TYR CB C 36.820 13.445 1.601 1.00 . A A . 139 TYR CB 1 1
15 17505 1 1 40 TYR CD1 C 35.949 15.813 1.699 1.00 . A A . 139 TYR CD1 1 1
15 17506 1 1 40 TYR CD2 C 37.378 15.214 -0.112 1.00 . A A . 139 TYR CD2 1 1
15 17507 1 1 40 TYR CE1 C 35.848 17.098 1.202 1.00 . A A . 139 TYR CE1 1 1
15 17508 1 1 40 TYR CE2 C 37.284 16.497 -0.616 1.00 . A A . 139 TYR CE2 1 1
15 17509 1 1 40 TYR CG C 36.714 14.850 1.053 1.00 . A A . 139 TYR CG 1 1
15 17510 1 1 40 TYR CZ C 36.518 17.435 0.044 1.00 . A A . 139 TYR CZ 1 1
15 17511 1 1 40 TYR H H 36.785 12.754 -0.839 1.00 . A A . 139 TYR H 1 1
15 17512 1 1 40 TYR HA H 35.920 11.508 1.470 1.00 . A A . 139 TYR HA 1 1
15 17513 1 1 40 TYR HB2 H 36.683 13.495 2.670 1.00 . A A . 139 TYR HB2 1 1
15 17514 1 1 40 TYR HB3 H 37.813 13.079 1.387 1.00 . A A . 139 TYR HB3 1 1
15 17515 1 1 40 TYR HD1 H 35.425 15.545 2.606 1.00 . A A . 139 TYR HD1 1 1
15 17516 1 1 40 TYR HD2 H 37.977 14.477 -0.627 1.00 . A A . 139 TYR HD2 1 1
15 17517 1 1 40 TYR HE1 H 35.248 17.832 1.719 1.00 . A A . 139 TYR HE1 1 1
15 17518 1 1 40 TYR HE2 H 37.808 16.762 -1.522 1.00 . A A . 139 TYR HE2 1 1
15 17519 1 1 40 TYR HH H 36.008 19.282 0.199 1.00 . A A . 139 TYR HH 1 1
15 17520 1 1 40 TYR N N 36.008 12.325 -0.424 1.00 . A A . 139 TYR N 1 1
15 17521 1 1 40 TYR O O 33.843 13.835 0.598 1.00 . A A . 139 TYR O 1 1
15 17522 1 1 40 TYR OH O 36.421 18.714 -0.455 1.00 . A A . 139 TYR OH 1 1
15 17523 1 1 41 PRO C C 34.549 10.077 2.476 1.00 . A A . 140 PRO C 1 1
15 17524 1 1 41 PRO CA C 34.396 11.410 3.200 1.00 . A A . 140 PRO CA 1 1
15 17525 1 1 41 PRO CB C 33.426 11.272 4.376 1.00 . A A . 140 PRO CB 1 1
15 17526 1 1 41 PRO CD C 32.406 12.768 2.815 1.00 . A A . 140 PRO CD 1 1
15 17527 1 1 41 PRO CG C 32.107 11.702 3.832 1.00 . A A . 140 PRO CG 1 1
15 17528 1 1 41 PRO HA H 35.360 11.735 3.562 1.00 . A A . 140 PRO HA 1 1
15 17529 1 1 41 PRO HB2 H 33.402 10.244 4.707 1.00 . A A . 140 PRO HB2 1 1
15 17530 1 1 41 PRO HB3 H 33.745 11.910 5.187 1.00 . A A . 140 PRO HB3 1 1
15 17531 1 1 41 PRO HD2 H 31.702 12.718 1.998 1.00 . A A . 140 PRO HD2 1 1
15 17532 1 1 41 PRO HD3 H 32.386 13.745 3.274 1.00 . A A . 140 PRO HD3 1 1
15 17533 1 1 41 PRO HG2 H 31.612 10.865 3.365 1.00 . A A . 140 PRO HG2 1 1
15 17534 1 1 41 PRO HG3 H 31.497 12.105 4.627 1.00 . A A . 140 PRO HG3 1 1
15 17535 1 1 41 PRO N N 33.765 12.432 2.358 1.00 . A A . 140 PRO N 1 1
15 17536 1 1 41 PRO O O 33.700 9.695 1.671 1.00 . A A . 140 PRO O 1 1
15 17537 1 1 42 PHE C C 35.222 6.953 2.921 1.00 . A A . 141 PHE C 1 1
15 17538 1 1 42 PHE CA C 35.900 8.080 2.146 1.00 . A A . 141 PHE CA 1 1
15 17539 1 1 42 PHE CB C 37.407 7.825 2.069 1.00 . A A . 141 PHE CB 1 1
15 17540 1 1 42 PHE CD1 C 38.865 9.777 2.670 1.00 . A A . 141 PHE CD1 1 1
15 17541 1 1 42 PHE CD2 C 38.287 9.458 0.379 1.00 . A A . 141 PHE CD2 1 1
15 17542 1 1 42 PHE CE1 C 39.599 10.899 2.332 1.00 . A A . 141 PHE CE1 1 1
15 17543 1 1 42 PHE CE2 C 39.019 10.579 0.035 1.00 . A A . 141 PHE CE2 1 1
15 17544 1 1 42 PHE CG C 38.203 9.044 1.699 1.00 . A A . 141 PHE CG 1 1
15 17545 1 1 42 PHE CZ C 39.675 11.301 1.013 1.00 . A A . 141 PHE CZ 1 1
15 17546 1 1 42 PHE H H 36.277 9.728 3.420 1.00 . A A . 141 PHE H 1 1
15 17547 1 1 42 PHE HA H 35.497 8.106 1.146 1.00 . A A . 141 PHE HA 1 1
15 17548 1 1 42 PHE HB2 H 37.757 7.482 3.031 1.00 . A A . 141 PHE HB2 1 1
15 17549 1 1 42 PHE HB3 H 37.599 7.064 1.328 1.00 . A A . 141 PHE HB3 1 1
15 17550 1 1 42 PHE HD1 H 38.806 9.464 3.703 1.00 . A A . 141 PHE HD1 1 1
15 17551 1 1 42 PHE HD2 H 37.774 8.895 -0.387 1.00 . A A . 141 PHE HD2 1 1
15 17552 1 1 42 PHE HE1 H 40.110 11.461 3.100 1.00 . A A . 141 PHE HE1 1 1
15 17553 1 1 42 PHE HE2 H 39.077 10.891 -0.997 1.00 . A A . 141 PHE HE2 1 1
15 17554 1 1 42 PHE HZ H 40.247 12.177 0.747 1.00 . A A . 141 PHE HZ 1 1
15 17555 1 1 42 PHE N N 35.636 9.371 2.769 1.00 . A A . 141 PHE N 1 1
15 17556 1 1 42 PHE O O 35.306 6.890 4.146 1.00 . A A . 141 PHE O 1 1
15 17557 1 1 43 ASN C C 34.536 3.622 2.462 1.00 . A A . 142 ASN C 1 1
15 17558 1 1 43 ASN CA C 33.855 4.942 2.813 1.00 . A A . 142 ASN CA 1 1
15 17559 1 1 43 ASN CB C 32.393 4.909 2.363 1.00 . A A . 142 ASN CB 1 1
15 17560 1 1 43 ASN CG C 32.231 5.258 0.896 1.00 . A A . 142 ASN CG 1 1
15 17561 1 1 43 ASN H H 34.519 6.169 1.221 1.00 . A A . 142 ASN H 1 1
15 17562 1 1 43 ASN HA H 33.891 5.079 3.883 1.00 . A A . 142 ASN HA 1 1
15 17563 1 1 43 ASN HB2 H 31.996 3.918 2.524 1.00 . A A . 142 ASN HB2 1 1
15 17564 1 1 43 ASN HB3 H 31.827 5.619 2.948 1.00 . A A . 142 ASN HB3 1 1
15 17565 1 1 43 ASN HD21 H 31.808 3.362 0.468 1.00 . A A . 142 ASN HD21 1 1
15 17566 1 1 43 ASN HD22 H 31.807 4.454 -0.872 1.00 . A A . 142 ASN HD22 1 1
15 17567 1 1 43 ASN N N 34.550 6.066 2.195 1.00 . A A . 142 ASN N 1 1
15 17568 1 1 43 ASN ND2 N 31.917 4.257 0.082 1.00 . A A . 142 ASN ND2 1 1
15 17569 1 1 43 ASN O O 34.805 3.344 1.294 1.00 . A A . 142 ASN O 1 1
15 17570 1 1 43 ASN OD1 O 32.387 6.413 0.500 1.00 . A A . 142 ASN OD1 1 1
15 17571 1 1 44 GLN C C 34.470 0.494 2.749 1.00 . A A . 143 GLN C 1 1
15 17572 1 1 44 GLN CA C 35.460 1.525 3.280 1.00 . A A . 143 GLN CA 1 1
15 17573 1 1 44 GLN CB C 36.076 1.031 4.590 1.00 . A A . 143 GLN CB 1 1
15 17574 1 1 44 GLN CD C 38.030 -0.140 5.685 1.00 . A A . 143 GLN CD 1 1
15 17575 1 1 44 GLN CG C 37.284 0.129 4.392 1.00 . A A . 143 GLN CG 1 1
15 17576 1 1 44 GLN H H 34.572 3.094 4.389 1.00 . A A . 143 GLN H 1 1
15 17577 1 1 44 GLN HA H 36.246 1.660 2.552 1.00 . A A . 143 GLN HA 1 1
15 17578 1 1 44 GLN HB2 H 36.383 1.885 5.175 1.00 . A A . 143 GLN HB2 1 1
15 17579 1 1 44 GLN HB3 H 35.329 0.479 5.140 1.00 . A A . 143 GLN HB3 1 1
15 17580 1 1 44 GLN HE21 H 38.314 -2.035 5.155 1.00 . A A . 143 GLN HE21 1 1
15 17581 1 1 44 GLN HE22 H 38.969 -1.577 6.687 1.00 . A A . 143 GLN HE22 1 1
15 17582 1 1 44 GLN HG2 H 36.951 -0.813 3.985 1.00 . A A . 143 GLN HG2 1 1
15 17583 1 1 44 GLN HG3 H 37.960 0.603 3.696 1.00 . A A . 143 GLN HG3 1 1
15 17584 1 1 44 GLN N N 34.811 2.815 3.481 1.00 . A A . 143 GLN N 1 1
15 17585 1 1 44 GLN NE2 N 38.483 -1.376 5.861 1.00 . A A . 143 GLN NE2 1 1
15 17586 1 1 44 GLN O O 34.239 -0.539 3.377 1.00 . A A . 143 GLN O 1 1
15 17587 1 1 44 GLN OE1 O 38.196 0.753 6.516 1.00 . A A . 143 GLN OE1 1 1
15 17588 1 1 45 SER C C 32.396 0.459 -0.336 1.00 . A A . 144 SER C 1 1
15 17589 1 1 45 SER CA C 32.919 -0.118 0.976 1.00 . A A . 144 SER CA 1 1
15 17590 1 1 45 SER CB C 31.753 -0.376 1.934 1.00 . A A . 144 SER CB 1 1
15 17591 1 1 45 SER H H 34.114 1.622 1.138 1.00 . A A . 144 SER H 1 1
15 17592 1 1 45 SER HA H 33.418 -1.053 0.771 1.00 . A A . 144 SER HA 1 1
15 17593 1 1 45 SER HB2 H 30.865 -0.602 1.363 1.00 . A A . 144 SER HB2 1 1
15 17594 1 1 45 SER HB3 H 31.994 -1.214 2.572 1.00 . A A . 144 SER HB3 1 1
15 17595 1 1 45 SER HG H 31.453 0.489 3.665 1.00 . A A . 144 SER HG 1 1
15 17596 1 1 45 SER N N 33.888 0.782 1.590 1.00 . A A . 144 SER N 1 1
15 17597 1 1 45 SER O O 32.488 1.658 -0.596 1.00 . A A . 144 SER O 1 1
15 17598 1 1 45 SER OG O 31.499 0.758 2.745 1.00 . A A . 144 SER OG 1 1
15 17599 1 1 46 PRO C C 30.014 0.815 -2.344 1.00 . A A . 145 PRO C 1 1
15 17600 1 1 46 PRO CA C 31.284 -0.018 -2.482 1.00 . A A . 145 PRO CA 1 1
15 17601 1 1 46 PRO CB C 30.975 -1.354 -3.162 1.00 . A A . 145 PRO CB 1 1
15 17602 1 1 46 PRO CD C 31.690 -1.861 -0.937 1.00 . A A . 145 PRO CD 1 1
15 17603 1 1 46 PRO CG C 30.771 -2.312 -2.039 1.00 . A A . 145 PRO CG 1 1
15 17604 1 1 46 PRO HA H 32.008 0.528 -3.069 1.00 . A A . 145 PRO HA 1 1
15 17605 1 1 46 PRO HB2 H 30.085 -1.257 -3.766 1.00 . A A . 145 PRO HB2 1 1
15 17606 1 1 46 PRO HB3 H 31.808 -1.647 -3.783 1.00 . A A . 145 PRO HB3 1 1
15 17607 1 1 46 PRO HD2 H 31.242 -2.045 0.027 1.00 . A A . 145 PRO HD2 1 1
15 17608 1 1 46 PRO HD3 H 32.644 -2.361 -1.014 1.00 . A A . 145 PRO HD3 1 1
15 17609 1 1 46 PRO HG2 H 29.744 -2.276 -1.709 1.00 . A A . 145 PRO HG2 1 1
15 17610 1 1 46 PRO HG3 H 31.030 -3.311 -2.357 1.00 . A A . 145 PRO HG3 1 1
15 17611 1 1 46 PRO N N 31.833 -0.416 -1.183 1.00 . A A . 145 PRO N 1 1
15 17612 1 1 46 PRO O O 29.528 1.045 -1.236 1.00 . A A . 145 PRO O 1 1
15 17613 1 1 47 VAL C C 27.142 1.368 -4.235 1.00 . A A . 146 VAL C 1 1
15 17614 1 1 47 VAL CA C 28.265 2.070 -3.480 1.00 . A A . 146 VAL CA 1 1
15 17615 1 1 47 VAL CB C 28.510 3.451 -4.116 1.00 . A A . 146 VAL CB 1 1
15 17616 1 1 47 VAL CG1 C 29.588 4.207 -3.353 1.00 . A A . 146 VAL CG1 1 1
15 17617 1 1 47 VAL CG2 C 28.888 3.303 -5.582 1.00 . A A . 146 VAL CG2 1 1
15 17618 1 1 47 VAL H H 29.913 1.048 -4.327 1.00 . A A . 146 VAL H 1 1
15 17619 1 1 47 VAL HA H 27.958 2.219 -2.455 1.00 . A A . 146 VAL HA 1 1
15 17620 1 1 47 VAL HB H 27.594 4.020 -4.058 1.00 . A A . 146 VAL HB 1 1
15 17621 1 1 47 VAL HG11 H 29.820 3.679 -2.441 1.00 . A A . 146 VAL HG11 1 1
15 17622 1 1 47 VAL HG12 H 30.476 4.280 -3.963 1.00 . A A . 146 VAL HG12 1 1
15 17623 1 1 47 VAL HG13 H 29.232 5.198 -3.115 1.00 . A A . 146 VAL HG13 1 1
15 17624 1 1 47 VAL HG21 H 29.312 4.230 -5.940 1.00 . A A . 146 VAL HG21 1 1
15 17625 1 1 47 VAL HG22 H 29.614 2.510 -5.688 1.00 . A A . 146 VAL HG22 1 1
15 17626 1 1 47 VAL HG23 H 28.007 3.064 -6.159 1.00 . A A . 146 VAL HG23 1 1
15 17627 1 1 47 VAL N N 29.480 1.264 -3.475 1.00 . A A . 146 VAL N 1 1
15 17628 1 1 47 VAL O O 27.391 0.594 -5.160 1.00 . A A . 146 VAL O 1 1
15 17629 1 1 48 VAL C C 23.576 2.018 -4.534 1.00 . A A . 147 VAL C 1 1
15 17630 1 1 48 VAL CA C 24.742 1.038 -4.474 1.00 . A A . 147 VAL CA 1 1
15 17631 1 1 48 VAL CB C 24.292 -0.235 -3.733 1.00 . A A . 147 VAL CB 1 1
15 17632 1 1 48 VAL CG1 C 25.439 -1.228 -3.630 1.00 . A A . 147 VAL CG1 1 1
15 17633 1 1 48 VAL CG2 C 23.753 0.115 -2.354 1.00 . A A . 147 VAL CG2 1 1
15 17634 1 1 48 VAL H H 25.770 2.267 -3.092 1.00 . A A . 147 VAL H 1 1
15 17635 1 1 48 VAL HA H 25.021 0.762 -5.481 1.00 . A A . 147 VAL HA 1 1
15 17636 1 1 48 VAL HB H 23.496 -0.695 -4.300 1.00 . A A . 147 VAL HB 1 1
15 17637 1 1 48 VAL HG11 H 25.043 -2.231 -3.571 1.00 . A A . 147 VAL HG11 1 1
15 17638 1 1 48 VAL HG12 H 26.070 -1.140 -4.502 1.00 . A A . 147 VAL HG12 1 1
15 17639 1 1 48 VAL HG13 H 26.019 -1.017 -2.743 1.00 . A A . 147 VAL HG13 1 1
15 17640 1 1 48 VAL HG21 H 23.803 1.184 -2.209 1.00 . A A . 147 VAL HG21 1 1
15 17641 1 1 48 VAL HG22 H 22.727 -0.211 -2.275 1.00 . A A . 147 VAL HG22 1 1
15 17642 1 1 48 VAL HG23 H 24.347 -0.379 -1.599 1.00 . A A . 147 VAL HG23 1 1
15 17643 1 1 48 VAL N N 25.905 1.642 -3.835 1.00 . A A . 147 VAL N 1 1
15 17644 1 1 48 VAL O O 23.497 2.956 -3.740 1.00 . A A . 147 VAL O 1 1
15 17645 1 1 49 THR C C 20.222 1.842 -5.713 1.00 . A A . 148 THR C 1 1
15 17646 1 1 49 THR CA C 21.508 2.658 -5.646 1.00 . A A . 148 THR CA 1 1
15 17647 1 1 49 THR CB C 21.623 3.519 -6.918 1.00 . A A . 148 THR CB 1 1
15 17648 1 1 49 THR CG2 C 22.896 4.352 -6.894 1.00 . A A . 148 THR CG2 1 1
15 17649 1 1 49 THR H H 22.788 1.031 -6.083 1.00 . A A . 148 THR H 1 1
15 17650 1 1 49 THR HA H 21.460 3.319 -4.792 1.00 . A A . 148 THR HA 1 1
15 17651 1 1 49 THR HB H 20.774 4.187 -6.960 1.00 . A A . 148 THR HB 1 1
15 17652 1 1 49 THR HG1 H 22.519 2.445 -8.308 1.00 . A A . 148 THR HG1 1 1
15 17653 1 1 49 THR HG21 H 22.854 5.095 -7.676 1.00 . A A . 148 THR HG21 1 1
15 17654 1 1 49 THR HG22 H 22.987 4.842 -5.936 1.00 . A A . 148 THR HG22 1 1
15 17655 1 1 49 THR HG23 H 23.749 3.709 -7.053 1.00 . A A . 148 THR HG23 1 1
15 17656 1 1 49 THR N N 22.670 1.794 -5.481 1.00 . A A . 148 THR N 1 1
15 17657 1 1 49 THR O O 19.925 1.217 -6.731 1.00 . A A . 148 THR O 1 1
15 17658 1 1 49 THR OG1 O 21.617 2.681 -8.079 1.00 . A A . 148 THR OG1 1 1
15 17659 1 1 50 ARG C C 17.047 1.966 -5.061 1.00 . A A . 149 ARG C 1 1
15 17660 1 1 50 ARG CA C 18.207 1.113 -4.558 1.00 . A A . 149 ARG CA 1 1
15 17661 1 1 50 ARG CB C 17.934 0.655 -3.125 1.00 . A A . 149 ARG CB 1 1
15 17662 1 1 50 ARG CD C 16.631 -0.904 -1.645 1.00 . A A . 149 ARG CD 1 1
15 17663 1 1 50 ARG CG C 17.190 -0.668 -3.039 1.00 . A A . 149 ARG CG 1 1
15 17664 1 1 50 ARG CZ C 18.560 -1.949 -0.535 1.00 . A A . 149 ARG CZ 1 1
15 17665 1 1 50 ARG H H 19.752 2.370 -3.842 1.00 . A A . 149 ARG H 1 1
15 17666 1 1 50 ARG HA H 18.302 0.244 -5.193 1.00 . A A . 149 ARG HA 1 1
15 17667 1 1 50 ARG HB2 H 18.876 0.546 -2.608 1.00 . A A . 149 ARG HB2 1 1
15 17668 1 1 50 ARG HB3 H 17.343 1.408 -2.625 1.00 . A A . 149 ARG HB3 1 1
15 17669 1 1 50 ARG HD2 H 15.952 -0.100 -1.402 1.00 . A A . 149 ARG HD2 1 1
15 17670 1 1 50 ARG HD3 H 16.096 -1.841 -1.640 1.00 . A A . 149 ARG HD3 1 1
15 17671 1 1 50 ARG HE H 17.742 -0.210 -0.001 1.00 . A A . 149 ARG HE 1 1
15 17672 1 1 50 ARG HG2 H 16.372 -0.656 -3.745 1.00 . A A . 149 ARG HG2 1 1
15 17673 1 1 50 ARG HG3 H 17.870 -1.469 -3.286 1.00 . A A . 149 ARG HG3 1 1
15 17674 1 1 50 ARG HH11 H 17.808 -2.992 -2.093 1.00 . A A . 149 ARG HH11 1 1
15 17675 1 1 50 ARG HH12 H 19.168 -3.717 -1.302 1.00 . A A . 149 ARG HH12 1 1
15 17676 1 1 50 ARG HH21 H 19.533 -1.156 1.049 1.00 . A A . 149 ARG HH21 1 1
15 17677 1 1 50 ARG HH22 H 20.148 -2.673 0.486 1.00 . A A . 149 ARG HH22 1 1
15 17678 1 1 50 ARG N N 19.462 1.853 -4.623 1.00 . A A . 149 ARG N 1 1
15 17679 1 1 50 ARG NE N 17.685 -0.955 -0.635 1.00 . A A . 149 ARG NE 1 1
15 17680 1 1 50 ARG NH1 N 18.507 -2.970 -1.379 1.00 . A A . 149 ARG NH1 1 1
15 17681 1 1 50 ARG NH2 N 19.490 -1.924 0.411 1.00 . A A . 149 ARG NH2 1 1
15 17682 1 1 50 ARG O O 16.895 3.122 -4.665 1.00 . A A . 149 ARG O 1 1
15 17683 1 1 51 SER C C 13.947 1.130 -6.808 1.00 . A A . 150 SER C 1 1
15 17684 1 1 51 SER CA C 15.086 2.097 -6.498 1.00 . A A . 150 SER CA 1 1
15 17685 1 1 51 SER CB C 15.495 2.846 -7.767 1.00 . A A . 150 SER CB 1 1
15 17686 1 1 51 SER H H 16.404 0.464 -6.214 1.00 . A A . 150 SER H 1 1
15 17687 1 1 51 SER HA H 14.745 2.811 -5.763 1.00 . A A . 150 SER HA 1 1
15 17688 1 1 51 SER HB2 H 16.260 2.285 -8.282 1.00 . A A . 150 SER HB2 1 1
15 17689 1 1 51 SER HB3 H 14.634 2.955 -8.411 1.00 . A A . 150 SER HB3 1 1
15 17690 1 1 51 SER HG H 16.917 4.060 -7.184 1.00 . A A . 150 SER HG 1 1
15 17691 1 1 51 SER N N 16.230 1.388 -5.937 1.00 . A A . 150 SER N 1 1
15 17692 1 1 51 SER O O 14.139 -0.086 -6.834 1.00 . A A . 150 SER O 1 1
15 17693 1 1 51 SER OG O 16.001 4.133 -7.459 1.00 . A A . 150 SER OG 1 1
15 17694 1 1 52 CYS C C 11.679 0.299 -8.766 1.00 . A A . 151 CYS C 1 1
15 17695 1 1 52 CYS CA C 11.589 0.867 -7.353 1.00 . A A . 151 CYS CA 1 1
15 17696 1 1 52 CYS CB C 10.314 1.699 -7.206 1.00 . A A . 151 CYS CB 1 1
15 17697 1 1 52 CYS H H 12.670 2.655 -7.009 1.00 . A A . 151 CYS H 1 1
15 17698 1 1 52 CYS HA H 11.558 0.049 -6.650 1.00 . A A . 151 CYS HA 1 1
15 17699 1 1 52 CYS HB2 H 10.225 2.361 -8.054 1.00 . A A . 151 CYS HB2 1 1
15 17700 1 1 52 CYS HB3 H 9.462 1.036 -7.183 1.00 . A A . 151 CYS HB3 1 1
15 17701 1 1 52 CYS N N 12.761 1.679 -7.044 1.00 . A A . 151 CYS N 1 1
15 17702 1 1 52 CYS O O 12.308 0.888 -9.645 1.00 . A A . 151 CYS O 1 1
15 17703 1 1 52 CYS SG S 10.262 2.722 -5.699 1.00 . A A . 151 CYS SG 1 1
15 17704 1 1 53 SER C C 9.778 -2.307 -10.497 1.00 . A A . 152 SER C 1 1
15 17705 1 1 53 SER CA C 11.056 -1.501 -10.282 1.00 . A A . 152 SER CA 1 1
15 17706 1 1 53 SER CB C 12.276 -2.414 -10.410 1.00 . A A . 152 SER CB 1 1
15 17707 1 1 53 SER H H 10.561 -1.272 -8.236 1.00 . A A . 152 SER H 1 1
15 17708 1 1 53 SER HA H 11.113 -0.730 -11.036 1.00 . A A . 152 SER HA 1 1
15 17709 1 1 53 SER HB2 H 13.169 -1.811 -10.471 1.00 . A A . 152 SER HB2 1 1
15 17710 1 1 53 SER HB3 H 12.334 -3.057 -9.543 1.00 . A A . 152 SER HB3 1 1
15 17711 1 1 53 SER HG H 12.447 -2.706 -12.340 1.00 . A A . 152 SER HG 1 1
15 17712 1 1 53 SER N N 11.045 -0.850 -8.977 1.00 . A A . 152 SER N 1 1
15 17713 1 1 53 SER O O 9.196 -2.834 -9.549 1.00 . A A . 152 SER O 1 1
15 17714 1 1 53 SER OG O 12.190 -3.221 -11.572 1.00 . A A . 152 SER OG 1 1
15 17715 1 1 54 SER C C 8.475 -4.392 -12.893 1.00 . A A . 153 SER C 1 1
15 17716 1 1 54 SER CA C 8.138 -3.137 -12.093 1.00 . A A . 153 SER CA 1 1
15 17717 1 1 54 SER CB C 7.182 -2.249 -12.893 1.00 . A A . 153 SER CB 1 1
15 17718 1 1 54 SER H H 9.856 -1.957 -12.464 1.00 . A A . 153 SER H 1 1
15 17719 1 1 54 SER HA H 7.658 -3.430 -11.171 1.00 . A A . 153 SER HA 1 1
15 17720 1 1 54 SER HB2 H 6.582 -2.866 -13.544 1.00 . A A . 153 SER HB2 1 1
15 17721 1 1 54 SER HB3 H 6.539 -1.712 -12.211 1.00 . A A . 153 SER HB3 1 1
15 17722 1 1 54 SER HG H 7.297 -0.625 -13.982 1.00 . A A . 153 SER HG 1 1
15 17723 1 1 54 SER N N 9.348 -2.399 -11.752 1.00 . A A . 153 SER N 1 1
15 17724 1 1 54 SER O O 7.657 -4.883 -13.671 1.00 . A A . 153 SER O 1 1
15 17725 1 1 54 SER OG O 7.896 -1.313 -13.681 1.00 . A A . 153 SER OG 1 1
15 17726 1 1 55 SER C C 11.489 -6.562 -12.879 1.00 . A A . 154 SER C 1 1
15 17727 1 1 55 SER CA C 10.133 -6.100 -13.401 1.00 . A A . 154 SER CA 1 1
15 17728 1 1 55 SER CB C 10.218 -5.828 -14.905 1.00 . A A . 154 SER CB 1 1
15 17729 1 1 55 SER H H 10.292 -4.467 -12.063 1.00 . A A . 154 SER H 1 1
15 17730 1 1 55 SER HA H 9.407 -6.880 -13.225 1.00 . A A . 154 SER HA 1 1
15 17731 1 1 55 SER HB2 H 10.850 -6.571 -15.367 1.00 . A A . 154 SER HB2 1 1
15 17732 1 1 55 SER HB3 H 9.228 -5.882 -15.334 1.00 . A A . 154 SER HB3 1 1
15 17733 1 1 55 SER HG H 10.964 -4.464 -16.096 1.00 . A A . 154 SER HG 1 1
15 17734 1 1 55 SER N N 9.685 -4.905 -12.696 1.00 . A A . 154 SER N 1 1
15 17735 1 1 55 SER O O 12.532 -6.222 -13.439 1.00 . A A . 154 SER O 1 1
15 17736 1 1 55 SER OG O 10.759 -4.544 -15.161 1.00 . A A . 154 SER OG 1 1
15 17737 1 1 56 CYS C C 13.358 -8.880 -12.112 1.00 . A A . 155 CYS C 1 1
15 17738 1 1 56 CYS CA C 12.694 -7.851 -11.202 1.00 . A A . 155 CYS CA 1 1
15 17739 1 1 56 CYS CB C 12.397 -8.477 -9.838 1.00 . A A . 155 CYS CB 1 1
15 17740 1 1 56 CYS H H 10.605 -7.578 -11.400 1.00 . A A . 155 CYS H 1 1
15 17741 1 1 56 CYS HA H 13.369 -7.019 -11.068 1.00 . A A . 155 CYS HA 1 1
15 17742 1 1 56 CYS HB2 H 12.295 -7.690 -9.104 1.00 . A A . 155 CYS HB2 1 1
15 17743 1 1 56 CYS HB3 H 11.471 -9.028 -9.897 1.00 . A A . 155 CYS HB3 1 1
15 17744 1 1 56 CYS N N 11.468 -7.341 -11.802 1.00 . A A . 155 CYS N 1 1
15 17745 1 1 56 CYS O O 12.854 -9.990 -12.283 1.00 . A A . 155 CYS O 1 1
15 17746 1 1 56 CYS SG S 13.687 -9.619 -9.247 1.00 . A A . 155 CYS SG 1 1
15 17747 1 1 57 VAL C C 16.722 -9.103 -13.542 1.00 . A A . 156 VAL C 1 1
15 17748 1 1 57 VAL CA C 15.226 -9.394 -13.585 1.00 . A A . 156 VAL CA 1 1
15 17749 1 1 57 VAL CB C 14.731 -9.266 -15.038 1.00 . A A . 156 VAL CB 1 1
15 17750 1 1 57 VAL CG1 C 14.766 -7.814 -15.489 1.00 . A A . 156 VAL CG1 1 1
15 17751 1 1 57 VAL CG2 C 15.565 -10.140 -15.963 1.00 . A A . 156 VAL CG2 1 1
15 17752 1 1 57 VAL H H 14.844 -7.606 -12.518 1.00 . A A . 156 VAL H 1 1
15 17753 1 1 57 VAL HA H 15.057 -10.409 -13.257 1.00 . A A . 156 VAL HA 1 1
15 17754 1 1 57 VAL HB H 13.707 -9.609 -15.080 1.00 . A A . 156 VAL HB 1 1
15 17755 1 1 57 VAL HG11 H 14.322 -7.731 -16.470 1.00 . A A . 156 VAL HG11 1 1
15 17756 1 1 57 VAL HG12 H 14.210 -7.207 -14.789 1.00 . A A . 156 VAL HG12 1 1
15 17757 1 1 57 VAL HG13 H 15.790 -7.473 -15.527 1.00 . A A . 156 VAL HG13 1 1
15 17758 1 1 57 VAL HG21 H 15.982 -10.963 -15.402 1.00 . A A . 156 VAL HG21 1 1
15 17759 1 1 57 VAL HG22 H 14.939 -10.525 -16.755 1.00 . A A . 156 VAL HG22 1 1
15 17760 1 1 57 VAL HG23 H 16.365 -9.553 -16.389 1.00 . A A . 156 VAL HG23 1 1
15 17761 1 1 57 VAL N N 14.492 -8.504 -12.694 1.00 . A A . 156 VAL N 1 1
15 17762 1 1 57 VAL O O 17.147 -7.959 -13.696 1.00 . A A . 156 VAL O 1 1
15 17763 1 1 58 ALA C C 19.614 -10.418 -14.590 1.00 . A A . 157 ALA C 1 1
15 17764 1 1 58 ALA CA C 18.966 -10.006 -13.272 1.00 . A A . 157 ALA CA 1 1
15 17765 1 1 58 ALA CB C 19.530 -10.830 -12.124 1.00 . A A . 157 ALA CB 1 1
15 17766 1 1 58 ALA H H 17.118 -11.036 -13.218 1.00 . A A . 157 ALA H 1 1
15 17767 1 1 58 ALA HA H 19.191 -8.966 -13.081 1.00 . A A . 157 ALA HA 1 1
15 17768 1 1 58 ALA HB1 H 19.079 -10.511 -11.196 1.00 . A A . 157 ALA HB1 1 1
15 17769 1 1 58 ALA HB2 H 19.311 -11.875 -12.290 1.00 . A A . 157 ALA HB2 1 1
15 17770 1 1 58 ALA HB3 H 20.599 -10.690 -12.072 1.00 . A A . 157 ALA HB3 1 1
15 17771 1 1 58 ALA N N 17.517 -10.148 -13.333 1.00 . A A . 157 ALA N 1 1
15 17772 1 1 58 ALA O O 19.585 -11.589 -14.969 1.00 . A A . 157 ALA O 1 1
15 17773 1 1 59 THR C C 21.562 -8.464 -17.081 1.00 . A A . 158 THR C 1 1
15 17774 1 1 59 THR CA C 20.851 -9.708 -16.562 1.00 . A A . 158 THR CA 1 1
15 17775 1 1 59 THR CB C 19.841 -10.188 -17.622 1.00 . A A . 158 THR CB 1 1
15 17776 1 1 59 THR CG2 C 18.781 -9.127 -17.878 1.00 . A A . 158 THR CG2 1 1
15 17777 1 1 59 THR H H 20.188 -8.534 -14.931 1.00 . A A . 158 THR H 1 1
15 17778 1 1 59 THR HA H 21.580 -10.491 -16.410 1.00 . A A . 158 THR HA 1 1
15 17779 1 1 59 THR HB H 19.355 -11.081 -17.257 1.00 . A A . 158 THR HB 1 1
15 17780 1 1 59 THR HG1 H 19.883 -10.560 -19.559 1.00 . A A . 158 THR HG1 1 1
15 17781 1 1 59 THR HG21 H 19.122 -8.456 -18.653 1.00 . A A . 158 THR HG21 1 1
15 17782 1 1 59 THR HG22 H 17.864 -9.603 -18.192 1.00 . A A . 158 THR HG22 1 1
15 17783 1 1 59 THR HG23 H 18.604 -8.569 -16.971 1.00 . A A . 158 THR HG23 1 1
15 17784 1 1 59 THR N N 20.198 -9.447 -15.286 1.00 . A A . 158 THR N 1 1
15 17785 1 1 59 THR O O 20.986 -7.377 -17.116 1.00 . A A . 158 THR O 1 1
15 17786 1 1 59 THR OG1 O 20.522 -10.493 -18.844 1.00 . A A . 158 THR OG1 1 1
15 17787 1 1 60 ASP C C 23.103 -7.089 -19.376 1.00 . A A . 159 ASP C 1 1
15 17788 1 1 60 ASP CA C 23.608 -7.520 -18.002 1.00 . A A . 159 ASP CA 1 1
15 17789 1 1 60 ASP CB C 25.083 -7.913 -18.088 1.00 . A A . 159 ASP CB 1 1
15 17790 1 1 60 ASP CG C 26.010 -6.736 -17.853 1.00 . A A . 159 ASP CG 1 1
15 17791 1 1 60 ASP H H 23.222 -9.522 -17.431 1.00 . A A . 159 ASP H 1 1
15 17792 1 1 60 ASP HA H 23.504 -6.691 -17.319 1.00 . A A . 159 ASP HA 1 1
15 17793 1 1 60 ASP HB2 H 25.293 -8.666 -17.342 1.00 . A A . 159 ASP HB2 1 1
15 17794 1 1 60 ASP HB3 H 25.285 -8.317 -19.068 1.00 . A A . 159 ASP HB3 1 1
15 17795 1 1 60 ASP N N 22.817 -8.630 -17.483 1.00 . A A . 159 ASP N 1 1
15 17796 1 1 60 ASP O O 23.179 -7.833 -20.354 1.00 . A A . 159 ASP O 1 1
15 17797 1 1 60 ASP OD1 O 27.243 -6.935 -17.883 1.00 . A A . 159 ASP OD1 1 1
15 17798 1 1 60 ASP OD2 O 25.502 -5.615 -17.640 1.00 . A A . 159 ASP OD2 1 1
15 17799 1 1 61 PRO C C 23.146 -4.998 -21.713 1.00 . A A . 160 PRO C 1 1
15 17800 1 1 61 PRO CA C 22.045 -5.302 -20.702 1.00 . A A . 160 PRO CA 1 1
15 17801 1 1 61 PRO CB C 21.361 -4.009 -20.251 1.00 . A A . 160 PRO CB 1 1
15 17802 1 1 61 PRO CD C 22.450 -4.918 -18.328 1.00 . A A . 160 PRO CD 1 1
15 17803 1 1 61 PRO CG C 22.063 -3.627 -18.994 1.00 . A A . 160 PRO CG 1 1
15 17804 1 1 61 PRO HA H 21.316 -5.959 -21.152 1.00 . A A . 160 PRO HA 1 1
15 17805 1 1 61 PRO HB2 H 21.477 -3.253 -21.015 1.00 . A A . 160 PRO HB2 1 1
15 17806 1 1 61 PRO HB3 H 20.312 -4.194 -20.077 1.00 . A A . 160 PRO HB3 1 1
15 17807 1 1 61 PRO HD2 H 23.393 -4.808 -17.812 1.00 . A A . 160 PRO HD2 1 1
15 17808 1 1 61 PRO HD3 H 21.678 -5.236 -17.643 1.00 . A A . 160 PRO HD3 1 1
15 17809 1 1 61 PRO HG2 H 22.942 -3.046 -19.227 1.00 . A A . 160 PRO HG2 1 1
15 17810 1 1 61 PRO HG3 H 21.396 -3.063 -18.359 1.00 . A A . 160 PRO HG3 1 1
15 17811 1 1 61 PRO N N 22.573 -5.859 -19.453 1.00 . A A . 160 PRO N 1 1
15 17812 1 1 61 PRO O O 23.475 -5.833 -22.555 1.00 . A A . 160 PRO O 1 1
15 17813 1 1 62 ASP C C 26.146 -3.610 -21.895 1.00 . A A . 161 ASP C 1 1
15 17814 1 1 62 ASP CA C 24.776 -3.386 -22.528 1.00 . A A . 161 ASP CA 1 1
15 17815 1 1 62 ASP CB C 24.610 -1.913 -22.907 1.00 . A A . 161 ASP CB 1 1
15 17816 1 1 62 ASP CG C 23.760 -1.727 -24.148 1.00 . A A . 161 ASP CG 1 1
15 17817 1 1 62 ASP H H 23.405 -3.178 -20.929 1.00 . A A . 161 ASP H 1 1
15 17818 1 1 62 ASP HA H 24.704 -3.988 -23.421 1.00 . A A . 161 ASP HA 1 1
15 17819 1 1 62 ASP HB2 H 24.138 -1.389 -22.088 1.00 . A A . 161 ASP HB2 1 1
15 17820 1 1 62 ASP HB3 H 25.584 -1.484 -23.091 1.00 . A A . 161 ASP HB3 1 1
15 17821 1 1 62 ASP N N 23.711 -3.799 -21.622 1.00 . A A . 161 ASP N 1 1
15 17822 1 1 62 ASP O O 27.176 -3.309 -22.497 1.00 . A A . 161 ASP O 1 1
15 17823 1 1 62 ASP OD1 O 24.131 -2.272 -25.209 1.00 . A A . 161 ASP OD1 1 1
15 17824 1 1 62 ASP OD2 O 22.723 -1.038 -24.058 1.00 . A A . 161 ASP OD2 1 1
15 17825 1 1 63 SER C C 28.164 -3.104 -19.723 1.00 . A A . 162 SER C 1 1
15 17826 1 1 63 SER CA C 27.391 -4.398 -19.957 1.00 . A A . 162 SER CA 1 1
15 17827 1 1 63 SER CB C 28.258 -5.389 -20.737 1.00 . A A . 162 SER CB 1 1
15 17828 1 1 63 SER H H 25.294 -4.357 -20.247 1.00 . A A . 162 SER H 1 1
15 17829 1 1 63 SER HA H 27.137 -4.830 -19.001 1.00 . A A . 162 SER HA 1 1
15 17830 1 1 63 SER HB2 H 28.055 -5.288 -21.793 1.00 . A A . 162 SER HB2 1 1
15 17831 1 1 63 SER HB3 H 29.300 -5.176 -20.549 1.00 . A A . 162 SER HB3 1 1
15 17832 1 1 63 SER HG H 27.780 -7.249 -21.121 1.00 . A A . 162 SER HG 1 1
15 17833 1 1 63 SER N N 26.149 -4.139 -20.675 1.00 . A A . 162 SER N 1 1
15 17834 1 1 63 SER O O 29.380 -3.120 -19.535 1.00 . A A . 162 SER O 1 1
15 17835 1 1 63 SER OG O 27.986 -6.723 -20.345 1.00 . A A . 162 SER OG 1 1
15 17836 1 1 64 ILE C C 27.094 0.285 -18.854 1.00 . A A . 163 ILE C 1 1
15 17837 1 1 64 ILE CA C 28.065 -0.681 -19.524 1.00 . A A . 163 ILE CA 1 1
15 17838 1 1 64 ILE CB C 28.550 -0.065 -20.850 1.00 . A A . 163 ILE CB 1 1
15 17839 1 1 64 ILE CD1 C 30.159 -0.446 -22.785 1.00 . A A . 163 ILE CD1 1 1
15 17840 1 1 64 ILE CG1 C 29.438 -1.057 -21.604 1.00 . A A . 163 ILE CG1 1 1
15 17841 1 1 64 ILE CG2 C 29.299 1.233 -20.589 1.00 . A A . 163 ILE CG2 1 1
15 17842 1 1 64 ILE H H 26.482 -2.036 -19.891 1.00 . A A . 163 ILE H 1 1
15 17843 1 1 64 ILE HA H 28.921 -0.819 -18.880 1.00 . A A . 163 ILE HA 1 1
15 17844 1 1 64 ILE HB H 27.684 0.162 -21.453 1.00 . A A . 163 ILE HB 1 1
15 17845 1 1 64 ILE HD11 H 29.511 0.265 -23.274 1.00 . A A . 163 ILE HD11 1 1
15 17846 1 1 64 ILE HD12 H 31.051 0.056 -22.441 1.00 . A A . 163 ILE HD12 1 1
15 17847 1 1 64 ILE HD13 H 30.431 -1.225 -23.482 1.00 . A A . 163 ILE HD13 1 1
15 17848 1 1 64 ILE HG12 H 30.181 -1.450 -20.929 1.00 . A A . 163 ILE HG12 1 1
15 17849 1 1 64 ILE HG13 H 28.826 -1.869 -21.971 1.00 . A A . 163 ILE HG13 1 1
15 17850 1 1 64 ILE HG21 H 29.505 1.725 -21.528 1.00 . A A . 163 ILE HG21 1 1
15 17851 1 1 64 ILE HG22 H 28.695 1.878 -19.969 1.00 . A A . 163 ILE HG22 1 1
15 17852 1 1 64 ILE HG23 H 30.229 1.016 -20.084 1.00 . A A . 163 ILE HG23 1 1
15 17853 1 1 64 ILE N N 27.448 -1.984 -19.736 1.00 . A A . 163 ILE N 1 1
15 17854 1 1 64 ILE O O 26.069 0.650 -19.428 1.00 . A A . 163 ILE O 1 1
15 17855 1 1 65 GLY C C 26.297 1.156 -15.488 1.00 . A A . 164 GLY C 1 1
15 17856 1 1 65 GLY CA C 26.573 1.618 -16.905 1.00 . A A . 164 GLY CA 1 1
15 17857 1 1 65 GLY H H 28.255 0.372 -17.225 1.00 . A A . 164 GLY H 1 1
15 17858 1 1 65 GLY HA2 H 27.053 2.585 -16.870 1.00 . A A . 164 GLY HA2 1 1
15 17859 1 1 65 GLY HA3 H 25.633 1.712 -17.429 1.00 . A A . 164 GLY HA3 1 1
15 17860 1 1 65 GLY N N 27.425 0.697 -17.634 1.00 . A A . 164 GLY N 1 1
15 17861 1 1 65 GLY O O 25.155 1.178 -15.031 1.00 . A A . 164 GLY O 1 1
15 17862 1 1 66 ALA C C 26.118 -0.792 -13.302 1.00 . A A . 165 ALA C 1 1
15 17863 1 1 66 ALA CA C 27.213 0.264 -13.417 1.00 . A A . 165 ALA CA 1 1
15 17864 1 1 66 ALA CB C 26.923 1.432 -12.486 1.00 . A A . 165 ALA CB 1 1
15 17865 1 1 66 ALA H H 28.233 0.739 -15.209 1.00 . A A . 165 ALA H 1 1
15 17866 1 1 66 ALA HA H 28.155 -0.176 -13.121 1.00 . A A . 165 ALA HA 1 1
15 17867 1 1 66 ALA HB1 H 27.352 1.233 -11.515 1.00 . A A . 165 ALA HB1 1 1
15 17868 1 1 66 ALA HB2 H 27.356 2.333 -12.893 1.00 . A A . 165 ALA HB2 1 1
15 17869 1 1 66 ALA HB3 H 25.855 1.558 -12.389 1.00 . A A . 165 ALA HB3 1 1
15 17870 1 1 66 ALA N N 27.347 0.733 -14.790 1.00 . A A . 165 ALA N 1 1
15 17871 1 1 66 ALA O O 25.431 -0.879 -12.285 1.00 . A A . 165 ALA O 1 1
15 17872 1 1 67 ALA C C 25.568 -4.003 -14.076 1.00 . A A . 166 ALA C 1 1
15 17873 1 1 67 ALA CA C 24.949 -2.640 -14.368 1.00 . A A . 166 ALA CA 1 1
15 17874 1 1 67 ALA CB C 24.231 -2.662 -15.710 1.00 . A A . 166 ALA CB 1 1
15 17875 1 1 67 ALA H H 26.538 -1.471 -15.135 1.00 . A A . 166 ALA H 1 1
15 17876 1 1 67 ALA HA H 24.221 -2.415 -13.602 1.00 . A A . 166 ALA HA 1 1
15 17877 1 1 67 ALA HB1 H 24.732 -3.349 -16.375 1.00 . A A . 166 ALA HB1 1 1
15 17878 1 1 67 ALA HB2 H 23.209 -2.980 -15.566 1.00 . A A . 166 ALA HB2 1 1
15 17879 1 1 67 ALA HB3 H 24.243 -1.671 -16.140 1.00 . A A . 166 ALA HB3 1 1
15 17880 1 1 67 ALA N N 25.960 -1.590 -14.352 1.00 . A A . 166 ALA N 1 1
15 17881 1 1 67 ALA O O 25.256 -4.993 -14.738 1.00 . A A . 166 ALA O 1 1
15 17882 1 1 68 HIS C C 26.146 -6.219 -11.973 1.00 . A A . 167 HIS C 1 1
15 17883 1 1 68 HIS CA C 27.112 -5.288 -12.700 1.00 . A A . 167 HIS CA 1 1
15 17884 1 1 68 HIS CB C 28.321 -4.994 -11.812 1.00 . A A . 167 HIS CB 1 1
15 17885 1 1 68 HIS CD2 C 30.831 -5.280 -12.404 1.00 . A A . 167 HIS CD2 1 1
15 17886 1 1 68 HIS CE1 C 30.904 -3.946 -14.142 1.00 . A A . 167 HIS CE1 1 1
15 17887 1 1 68 HIS CG C 29.588 -4.773 -12.580 1.00 . A A . 167 HIS CG 1 1
15 17888 1 1 68 HIS H H 26.656 -3.224 -12.590 1.00 . A A . 167 HIS H 1 1
15 17889 1 1 68 HIS HA H 27.449 -5.774 -13.603 1.00 . A A . 167 HIS HA 1 1
15 17890 1 1 68 HIS HB2 H 28.126 -4.104 -11.232 1.00 . A A . 167 HIS HB2 1 1
15 17891 1 1 68 HIS HB3 H 28.480 -5.827 -11.143 1.00 . A A . 167 HIS HB3 1 1
15 17892 1 1 68 HIS HD1 H 28.928 -3.423 -14.057 1.00 . A A . 167 HIS HD1 1 1
15 17893 1 1 68 HIS HD2 H 31.137 -5.973 -11.633 1.00 . A A . 167 HIS HD2 1 1
15 17894 1 1 68 HIS HE1 H 31.262 -3.387 -14.994 1.00 . A A . 167 HIS HE1 1 1
15 17895 1 1 68 HIS N N 26.448 -4.046 -13.080 1.00 . A A . 167 HIS N 1 1
15 17896 1 1 68 HIS ND1 N 29.668 -3.940 -13.676 1.00 . A A . 167 HIS ND1 1 1
15 17897 1 1 68 HIS NE2 N 31.630 -4.751 -13.387 1.00 . A A . 167 HIS NE2 1 1
15 17898 1 1 68 HIS O O 25.592 -7.144 -12.568 1.00 . A A . 167 HIS O 1 1
15 17899 1 1 69 LEU C C 23.700 -6.102 -9.702 1.00 . A A . 168 LEU C 1 1
15 17900 1 1 69 LEU CA C 25.053 -6.786 -9.873 1.00 . A A . 168 LEU CA 1 1
15 17901 1 1 69 LEU CB C 25.676 -7.059 -8.503 1.00 . A A . 168 LEU CB 1 1
15 17902 1 1 69 LEU CD1 C 25.902 -9.552 -8.358 1.00 . A A . 168 LEU CD1 1 1
15 17903 1 1 69 LEU CD2 C 27.592 -8.218 -9.631 1.00 . A A . 168 LEU CD2 1 1
15 17904 1 1 69 LEU CG C 26.654 -8.232 -8.433 1.00 . A A . 168 LEU CG 1 1
15 17905 1 1 69 LEU H H 26.420 -5.219 -10.264 1.00 . A A . 168 LEU H 1 1
15 17906 1 1 69 LEU HA H 24.905 -7.725 -10.386 1.00 . A A . 168 LEU HA 1 1
15 17907 1 1 69 LEU HB2 H 26.204 -6.170 -8.197 1.00 . A A . 168 LEU HB2 1 1
15 17908 1 1 69 LEU HB3 H 24.871 -7.256 -7.808 1.00 . A A . 168 LEU HB3 1 1
15 17909 1 1 69 LEU HD11 H 26.421 -10.296 -8.944 1.00 . A A . 168 LEU HD11 1 1
15 17910 1 1 69 LEU HD12 H 25.846 -9.877 -7.330 1.00 . A A . 168 LEU HD12 1 1
15 17911 1 1 69 LEU HD13 H 24.903 -9.419 -8.749 1.00 . A A . 168 LEU HD13 1 1
15 17912 1 1 69 LEU HD21 H 27.056 -8.543 -10.511 1.00 . A A . 168 LEU HD21 1 1
15 17913 1 1 69 LEU HD22 H 27.962 -7.215 -9.786 1.00 . A A . 168 LEU HD22 1 1
15 17914 1 1 69 LEU HD23 H 28.421 -8.884 -9.448 1.00 . A A . 168 LEU HD23 1 1
15 17915 1 1 69 LEU HG H 27.254 -8.140 -7.537 1.00 . A A . 168 LEU HG 1 1
15 17916 1 1 69 LEU N N 25.951 -5.970 -10.683 1.00 . A A . 168 LEU N 1 1
15 17917 1 1 69 LEU O O 23.608 -5.026 -9.110 1.00 . A A . 168 LEU O 1 1
15 17918 1 1 70 ILE C C 20.417 -7.069 -9.253 1.00 . A A . 169 ILE C 1 1
15 17919 1 1 70 ILE CA C 21.306 -6.188 -10.124 1.00 . A A . 169 ILE CA 1 1
15 17920 1 1 70 ILE CB C 20.657 -6.037 -11.512 1.00 . A A . 169 ILE CB 1 1
15 17921 1 1 70 ILE CD1 C 21.059 -5.097 -13.843 1.00 . A A . 169 ILE CD1 1 1
15 17922 1 1 70 ILE CG1 C 21.500 -5.116 -12.396 1.00 . A A . 169 ILE CG1 1 1
15 17923 1 1 70 ILE CG2 C 19.239 -5.500 -11.379 1.00 . A A . 169 ILE CG2 1 1
15 17924 1 1 70 ILE H H 22.791 -7.588 -10.682 1.00 . A A . 169 ILE H 1 1
15 17925 1 1 70 ILE HA H 21.376 -5.208 -9.673 1.00 . A A . 169 ILE HA 1 1
15 17926 1 1 70 ILE HB H 20.605 -7.013 -11.969 1.00 . A A . 169 ILE HB 1 1
15 17927 1 1 70 ILE HD11 H 20.481 -4.204 -14.031 1.00 . A A . 169 ILE HD11 1 1
15 17928 1 1 70 ILE HD12 H 21.927 -5.106 -14.484 1.00 . A A . 169 ILE HD12 1 1
15 17929 1 1 70 ILE HD13 H 20.452 -5.967 -14.046 1.00 . A A . 169 ILE HD13 1 1
15 17930 1 1 70 ILE HG12 H 21.437 -4.108 -12.018 1.00 . A A . 169 ILE HG12 1 1
15 17931 1 1 70 ILE HG13 H 22.529 -5.444 -12.366 1.00 . A A . 169 ILE HG13 1 1
15 17932 1 1 70 ILE HG21 H 18.973 -4.958 -12.274 1.00 . A A . 169 ILE HG21 1 1
15 17933 1 1 70 ILE HG22 H 18.554 -6.324 -11.240 1.00 . A A . 169 ILE HG22 1 1
15 17934 1 1 70 ILE HG23 H 19.184 -4.838 -10.527 1.00 . A A . 169 ILE HG23 1 1
15 17935 1 1 70 ILE N N 22.653 -6.734 -10.222 1.00 . A A . 169 ILE N 1 1
15 17936 1 1 70 ILE O O 19.870 -8.069 -9.717 1.00 . A A . 169 ILE O 1 1
15 17937 1 1 71 PHE C C 18.041 -6.872 -6.981 1.00 . A A . 170 PHE C 1 1
15 17938 1 1 71 PHE CA C 19.454 -7.446 -7.049 1.00 . A A . 170 PHE CA 1 1
15 17939 1 1 71 PHE CB C 20.088 -7.436 -5.657 1.00 . A A . 170 PHE CB 1 1
15 17940 1 1 71 PHE CD1 C 22.073 -8.824 -6.315 1.00 . A A . 170 PHE CD1 1 1
15 17941 1 1 71 PHE CD2 C 20.905 -9.393 -4.316 1.00 . A A . 170 PHE CD2 1 1
15 17942 1 1 71 PHE CE1 C 22.951 -9.870 -6.104 1.00 . A A . 170 PHE CE1 1 1
15 17943 1 1 71 PHE CE2 C 21.781 -10.440 -4.099 1.00 . A A . 170 PHE CE2 1 1
15 17944 1 1 71 PHE CG C 21.041 -8.574 -5.425 1.00 . A A . 170 PHE CG 1 1
15 17945 1 1 71 PHE CZ C 22.804 -10.680 -4.995 1.00 . A A . 170 PHE CZ 1 1
15 17946 1 1 71 PHE H H 20.739 -5.884 -7.675 1.00 . A A . 170 PHE H 1 1
15 17947 1 1 71 PHE HA H 19.399 -8.464 -7.404 1.00 . A A . 170 PHE HA 1 1
15 17948 1 1 71 PHE HB2 H 20.635 -6.514 -5.525 1.00 . A A . 170 PHE HB2 1 1
15 17949 1 1 71 PHE HB3 H 19.308 -7.498 -4.914 1.00 . A A . 170 PHE HB3 1 1
15 17950 1 1 71 PHE HD1 H 22.188 -8.191 -7.184 1.00 . A A . 170 PHE HD1 1 1
15 17951 1 1 71 PHE HD2 H 20.104 -9.208 -3.615 1.00 . A A . 170 PHE HD2 1 1
15 17952 1 1 71 PHE HE1 H 23.751 -10.054 -6.807 1.00 . A A . 170 PHE HE1 1 1
15 17953 1 1 71 PHE HE2 H 21.663 -11.072 -3.231 1.00 . A A . 170 PHE HE2 1 1
15 17954 1 1 71 PHE HZ H 23.490 -11.497 -4.828 1.00 . A A . 170 PHE HZ 1 1
15 17955 1 1 71 PHE N N 20.277 -6.691 -7.986 1.00 . A A . 170 PHE N 1 1
15 17956 1 1 71 PHE O O 17.851 -5.656 -7.015 1.00 . A A . 170 PHE O 1 1
15 17957 1 1 72 CYS C C 14.833 -8.343 -6.011 1.00 . A A . 171 CYS C 1 1
15 17958 1 1 72 CYS CA C 15.659 -7.340 -6.812 1.00 . A A . 171 CYS CA 1 1
15 17959 1 1 72 CYS CB C 15.076 -7.191 -8.219 1.00 . A A . 171 CYS CB 1 1
15 17960 1 1 72 CYS H H 17.269 -8.713 -6.862 1.00 . A A . 171 CYS H 1 1
15 17961 1 1 72 CYS HA H 15.623 -6.383 -6.314 1.00 . A A . 171 CYS HA 1 1
15 17962 1 1 72 CYS HB2 H 14.004 -7.078 -8.146 1.00 . A A . 171 CYS HB2 1 1
15 17963 1 1 72 CYS HB3 H 15.494 -6.310 -8.683 1.00 . A A . 171 CYS HB3 1 1
15 17964 1 1 72 CYS N N 17.054 -7.756 -6.885 1.00 . A A . 171 CYS N 1 1
15 17965 1 1 72 CYS O O 15.247 -9.485 -5.810 1.00 . A A . 171 CYS O 1 1
15 17966 1 1 72 CYS SG S 15.408 -8.608 -9.316 1.00 . A A . 171 CYS SG 1 1
15 17967 1 1 73 CYS C C 11.319 -8.364 -4.975 1.00 . A A . 172 CYS C 1 1
15 17968 1 1 73 CYS CA C 12.778 -8.764 -4.776 1.00 . A A . 172 CYS CA 1 1
15 17969 1 1 73 CYS CB C 13.141 -8.692 -3.292 1.00 . A A . 172 CYS CB 1 1
15 17970 1 1 73 CYS H H 13.388 -6.986 -5.748 1.00 . A A . 172 CYS H 1 1
15 17971 1 1 73 CYS HA H 12.910 -9.779 -5.121 1.00 . A A . 172 CYS HA 1 1
15 17972 1 1 73 CYS HB2 H 12.608 -9.467 -2.761 1.00 . A A . 172 CYS HB2 1 1
15 17973 1 1 73 CYS HB3 H 14.203 -8.851 -3.180 1.00 . A A . 172 CYS HB3 1 1
15 17974 1 1 73 CYS N N 13.663 -7.907 -5.556 1.00 . A A . 172 CYS N 1 1
15 17975 1 1 73 CYS O O 11.003 -7.534 -5.827 1.00 . A A . 172 CYS O 1 1
15 17976 1 1 73 CYS SG S 12.732 -7.101 -2.504 1.00 . A A . 172 CYS SG 1 1
15 17977 1 1 74 PHE C C 8.392 -8.541 -2.882 1.00 . A A . 173 PHE C 1 1
15 17978 1 1 74 PHE CA C 9.009 -8.668 -4.272 1.00 . A A . 173 PHE CA 1 1
15 17979 1 1 74 PHE CB C 8.290 -9.762 -5.064 1.00 . A A . 173 PHE CB 1 1
15 17980 1 1 74 PHE CD1 C 10.020 -11.161 -6.224 1.00 . A A . 173 PHE CD1 1 1
15 17981 1 1 74 PHE CD2 C 8.736 -9.634 -7.530 1.00 . A A . 173 PHE CD2 1 1
15 17982 1 1 74 PHE CE1 C 10.703 -11.562 -7.357 1.00 . A A . 173 PHE CE1 1 1
15 17983 1 1 74 PHE CE2 C 9.415 -10.031 -8.666 1.00 . A A . 173 PHE CE2 1 1
15 17984 1 1 74 PHE CG C 9.030 -10.195 -6.297 1.00 . A A . 173 PHE CG 1 1
15 17985 1 1 74 PHE CZ C 10.401 -10.995 -8.579 1.00 . A A . 173 PHE CZ 1 1
15 17986 1 1 74 PHE H H 10.748 -9.614 -3.523 1.00 . A A . 173 PHE H 1 1
15 17987 1 1 74 PHE HA H 8.896 -7.728 -4.790 1.00 . A A . 173 PHE HA 1 1
15 17988 1 1 74 PHE HB2 H 8.163 -10.629 -4.432 1.00 . A A . 173 PHE HB2 1 1
15 17989 1 1 74 PHE HB3 H 7.320 -9.399 -5.367 1.00 . A A . 173 PHE HB3 1 1
15 17990 1 1 74 PHE HD1 H 10.258 -11.605 -5.267 1.00 . A A . 173 PHE HD1 1 1
15 17991 1 1 74 PHE HD2 H 7.967 -8.880 -7.599 1.00 . A A . 173 PHE HD2 1 1
15 17992 1 1 74 PHE HE1 H 11.473 -12.315 -7.285 1.00 . A A . 173 PHE HE1 1 1
15 17993 1 1 74 PHE HE2 H 9.177 -9.586 -9.621 1.00 . A A . 173 PHE HE2 1 1
15 17994 1 1 74 PHE HZ H 10.933 -11.307 -9.466 1.00 . A A . 173 PHE HZ 1 1
15 17995 1 1 74 PHE N N 10.435 -8.961 -4.183 1.00 . A A . 173 PHE N 1 1
15 17996 1 1 74 PHE O O 7.239 -8.915 -2.667 1.00 . A A . 173 PHE O 1 1
15 17997 1 1 75 ARG C C 9.109 -6.471 -0.029 1.00 . A A . 174 ARG C 1 1
15 17998 1 1 75 ARG CA C 8.700 -7.837 -0.573 1.00 . A A . 174 ARG CA 1 1
15 17999 1 1 75 ARG CB C 9.258 -8.943 0.324 1.00 . A A . 174 ARG CB 1 1
15 18000 1 1 75 ARG CD C 7.568 -10.570 1.227 1.00 . A A . 174 ARG CD 1 1
15 18001 1 1 75 ARG CG C 8.578 -10.288 0.125 1.00 . A A . 174 ARG CG 1 1
15 18002 1 1 75 ARG CZ C 8.897 -11.684 2.970 1.00 . A A . 174 ARG CZ 1 1
15 18003 1 1 75 ARG H H 10.079 -7.732 -2.176 1.00 . A A . 174 ARG H 1 1
15 18004 1 1 75 ARG HA H 7.622 -7.900 -0.581 1.00 . A A . 174 ARG HA 1 1
15 18005 1 1 75 ARG HB2 H 10.311 -9.063 0.117 1.00 . A A . 174 ARG HB2 1 1
15 18006 1 1 75 ARG HB3 H 9.133 -8.650 1.355 1.00 . A A . 174 ARG HB3 1 1
15 18007 1 1 75 ARG HD2 H 6.831 -9.781 1.231 1.00 . A A . 174 ARG HD2 1 1
15 18008 1 1 75 ARG HD3 H 7.084 -11.513 1.020 1.00 . A A . 174 ARG HD3 1 1
15 18009 1 1 75 ARG HE H 8.093 -9.866 3.136 1.00 . A A . 174 ARG HE 1 1
15 18010 1 1 75 ARG HG2 H 8.066 -10.286 -0.825 1.00 . A A . 174 ARG HG2 1 1
15 18011 1 1 75 ARG HG3 H 9.329 -11.064 0.130 1.00 . A A . 174 ARG HG3 1 1
15 18012 1 1 75 ARG HH11 H 8.648 -12.756 1.275 1.00 . A A . 174 ARG HH11 1 1
15 18013 1 1 75 ARG HH12 H 9.583 -13.529 2.512 1.00 . A A . 174 ARG HH12 1 1
15 18014 1 1 75 ARG HH21 H 9.323 -10.874 4.772 1.00 . A A . 174 ARG HH21 1 1
15 18015 1 1 75 ARG HH22 H 9.965 -12.458 4.501 1.00 . A A . 174 ARG HH22 1 1
15 18016 1 1 75 ARG N N 9.169 -8.011 -1.943 1.00 . A A . 174 ARG N 1 1
15 18017 1 1 75 ARG NE N 8.198 -10.638 2.543 1.00 . A A . 174 ARG NE 1 1
15 18018 1 1 75 ARG NH1 N 9.055 -12.744 2.189 1.00 . A A . 174 ARG NH1 1 1
15 18019 1 1 75 ARG NH2 N 9.440 -11.671 4.180 1.00 . A A . 174 ARG NH2 1 1
15 18020 1 1 75 ARG O O 10.219 -6.000 -0.278 1.00 . A A . 174 ARG O 1 1
15 18021 1 1 76 ASP C C 9.654 -4.592 2.257 1.00 . A A . 175 ASP C 1 1
15 18022 1 1 76 ASP CA C 8.472 -4.531 1.294 1.00 . A A . 175 ASP CA 1 1
15 18023 1 1 76 ASP CB C 7.232 -4.010 2.022 1.00 . A A . 175 ASP CB 1 1
15 18024 1 1 76 ASP CG C 6.028 -3.898 1.108 1.00 . A A . 175 ASP CG 1 1
15 18025 1 1 76 ASP H H 7.339 -6.269 0.877 1.00 . A A . 175 ASP H 1 1
15 18026 1 1 76 ASP HA H 8.716 -3.855 0.489 1.00 . A A . 175 ASP HA 1 1
15 18027 1 1 76 ASP HB2 H 6.986 -4.685 2.829 1.00 . A A . 175 ASP HB2 1 1
15 18028 1 1 76 ASP HB3 H 7.446 -3.032 2.429 1.00 . A A . 175 ASP HB3 1 1
15 18029 1 1 76 ASP N N 8.206 -5.842 0.714 1.00 . A A . 175 ASP N 1 1
15 18030 1 1 76 ASP O O 9.632 -5.339 3.236 1.00 . A A . 175 ASP O 1 1
15 18031 1 1 76 ASP OD1 O 5.491 -2.779 0.968 1.00 . A A . 175 ASP OD1 1 1
15 18032 1 1 76 ASP OD2 O 5.624 -4.929 0.531 1.00 . A A . 175 ASP OD2 1 1
15 18033 1 1 77 LEU C C 12.529 -5.146 2.888 1.00 . A A . 176 LEU C 1 1
15 18034 1 1 77 LEU CA C 11.877 -3.770 2.812 1.00 . A A . 176 LEU CA 1 1
15 18035 1 1 77 LEU CB C 11.520 -3.283 4.218 1.00 . A A . 176 LEU CB 1 1
15 18036 1 1 77 LEU CD1 C 10.555 -1.529 5.726 1.00 . A A . 176 LEU CD1 1 1
15 18037 1 1 77 LEU CD2 C 11.200 -0.941 3.382 1.00 . A A . 176 LEU CD2 1 1
15 18038 1 1 77 LEU CG C 10.649 -2.029 4.293 1.00 . A A . 176 LEU CG 1 1
15 18039 1 1 77 LEU H H 10.644 -3.231 1.178 1.00 . A A . 176 LEU H 1 1
15 18040 1 1 77 LEU HA H 12.576 -3.078 2.367 1.00 . A A . 176 LEU HA 1 1
15 18041 1 1 77 LEU HB2 H 10.995 -4.081 4.721 1.00 . A A . 176 LEU HB2 1 1
15 18042 1 1 77 LEU HB3 H 12.444 -3.077 4.740 1.00 . A A . 176 LEU HB3 1 1
15 18043 1 1 77 LEU HD11 H 9.733 -0.834 5.812 1.00 . A A . 176 LEU HD11 1 1
15 18044 1 1 77 LEU HD12 H 10.390 -2.365 6.389 1.00 . A A . 176 LEU HD12 1 1
15 18045 1 1 77 LEU HD13 H 11.476 -1.032 5.995 1.00 . A A . 176 LEU HD13 1 1
15 18046 1 1 77 LEU HD21 H 10.962 -1.177 2.355 1.00 . A A . 176 LEU HD21 1 1
15 18047 1 1 77 LEU HD22 H 10.756 0.008 3.645 1.00 . A A . 176 LEU HD22 1 1
15 18048 1 1 77 LEU HD23 H 12.271 -0.882 3.499 1.00 . A A . 176 LEU HD23 1 1
15 18049 1 1 77 LEU HG H 9.650 -2.272 3.959 1.00 . A A . 176 LEU HG 1 1
15 18050 1 1 77 LEU N N 10.685 -3.804 1.972 1.00 . A A . 176 LEU N 1 1
15 18051 1 1 77 LEU O O 13.158 -5.493 3.889 1.00 . A A . 176 LEU O 1 1
15 18052 1 1 78 CYS C C 14.438 -7.234 2.116 1.00 . A A . 177 CYS C 1 1
15 18053 1 1 78 CYS CA C 12.952 -7.266 1.769 1.00 . A A . 177 CYS CA 1 1
15 18054 1 1 78 CYS CB C 12.755 -7.871 0.377 1.00 . A A . 177 CYS CB 1 1
15 18055 1 1 78 CYS H H 11.865 -5.595 1.056 1.00 . A A . 177 CYS H 1 1
15 18056 1 1 78 CYS HA H 12.439 -7.878 2.494 1.00 . A A . 177 CYS HA 1 1
15 18057 1 1 78 CYS HB2 H 12.908 -8.939 0.433 1.00 . A A . 177 CYS HB2 1 1
15 18058 1 1 78 CYS HB3 H 11.746 -7.674 0.047 1.00 . A A . 177 CYS HB3 1 1
15 18059 1 1 78 CYS N N 12.377 -5.927 1.824 1.00 . A A . 177 CYS N 1 1
15 18060 1 1 78 CYS O O 14.985 -8.206 2.635 1.00 . A A . 177 CYS O 1 1
15 18061 1 1 78 CYS SG S 13.891 -7.215 -0.887 1.00 . A A . 177 CYS SG 1 1
15 18062 1 1 79 ASN C C 16.723 -5.123 3.369 1.00 . A A . 178 ASN C 1 1
15 18063 1 1 79 ASN CA C 16.507 -5.951 2.105 1.00 . A A . 178 ASN CA 1 1
15 18064 1 1 79 ASN CB C 17.210 -5.286 0.920 1.00 . A A . 178 ASN CB 1 1
15 18065 1 1 79 ASN CG C 16.348 -4.233 0.252 1.00 . A A . 178 ASN CG 1 1
15 18066 1 1 79 ASN H H 14.593 -5.369 1.411 1.00 . A A . 178 ASN H 1 1
15 18067 1 1 79 ASN HA H 16.926 -6.934 2.256 1.00 . A A . 178 ASN HA 1 1
15 18068 1 1 79 ASN HB2 H 18.118 -4.813 1.268 1.00 . A A . 178 ASN HB2 1 1
15 18069 1 1 79 ASN HB3 H 17.459 -6.039 0.188 1.00 . A A . 178 ASN HB3 1 1
15 18070 1 1 79 ASN HD21 H 16.205 -5.353 -1.384 1.00 . A A . 178 ASN HD21 1 1
15 18071 1 1 79 ASN HD22 H 15.376 -3.838 -1.436 1.00 . A A . 178 ASN HD22 1 1
15 18072 1 1 79 ASN N N 15.084 -6.110 1.824 1.00 . A A . 178 ASN N 1 1
15 18073 1 1 79 ASN ND2 N 15.934 -4.502 -0.980 1.00 . A A . 178 ASN ND2 1 1
15 18074 1 1 79 ASN O O 16.942 -3.914 3.301 1.00 . A A . 178 ASN O 1 1
15 18075 1 1 79 ASN OD1 O 16.057 -3.190 0.838 1.00 . A A . 178 ASN OD1 1 1
15 18076 1 1 80 SER C C 18.321 -5.068 6.183 1.00 . A A . 179 SER C 1 1
15 18077 1 1 80 SER CA C 16.845 -5.110 5.800 1.00 . A A . 179 SER CA 1 1
15 18078 1 1 80 SER CB C 16.043 -5.817 6.894 1.00 . A A . 179 SER CB 1 1
15 18079 1 1 80 SER H H 16.481 -6.748 4.509 1.00 . A A . 179 SER H 1 1
15 18080 1 1 80 SER HA H 16.483 -4.098 5.697 1.00 . A A . 179 SER HA 1 1
15 18081 1 1 80 SER HB2 H 16.492 -5.615 7.854 1.00 . A A . 179 SER HB2 1 1
15 18082 1 1 80 SER HB3 H 15.027 -5.449 6.887 1.00 . A A . 179 SER HB3 1 1
15 18083 1 1 80 SER HG H 15.151 -7.561 6.899 1.00 . A A . 179 SER HG 1 1
15 18084 1 1 80 SER N N 16.659 -5.784 4.520 1.00 . A A . 179 SER N 1 1
15 18085 1 1 80 SER O O 18.699 -5.465 7.284 1.00 . A A . 179 SER O 1 1
15 18086 1 1 80 SER OG O 16.022 -7.219 6.686 1.00 . A A . 179 SER OG 1 1
15 18087 1 1 81 GLU C C 21.213 -3.403 4.636 1.00 . A A . 180 GLU C 1 1
15 18088 1 1 81 GLU CA C 20.586 -4.490 5.504 1.00 . A A . 180 GLU CA 1 1
15 18089 1 1 81 GLU CB C 21.261 -5.834 5.225 1.00 . A A . 180 GLU CB 1 1
15 18090 1 1 81 GLU CD C 22.145 -7.944 6.296 1.00 . A A . 180 GLU CD 1 1
15 18091 1 1 81 GLU CG C 21.110 -6.838 6.356 1.00 . A A . 180 GLU CG 1 1
15 18092 1 1 81 GLU H H 18.789 -4.282 4.404 1.00 . A A . 180 GLU H 1 1
15 18093 1 1 81 GLU HA H 20.732 -4.233 6.543 1.00 . A A . 180 GLU HA 1 1
15 18094 1 1 81 GLU HB2 H 20.829 -6.261 4.332 1.00 . A A . 180 GLU HB2 1 1
15 18095 1 1 81 GLU HB3 H 22.315 -5.666 5.060 1.00 . A A . 180 GLU HB3 1 1
15 18096 1 1 81 GLU HG2 H 21.214 -6.319 7.297 1.00 . A A . 180 GLU HG2 1 1
15 18097 1 1 81 GLU HG3 H 20.126 -7.281 6.298 1.00 . A A . 180 GLU HG3 1 1
15 18098 1 1 81 GLU N N 19.151 -4.583 5.264 1.00 . A A . 180 GLU N 1 1
15 18099 1 1 81 GLU O O 20.571 -2.865 3.734 1.00 . A A . 180 GLU O 1 1
15 18100 1 1 81 GLU OE1 O 22.988 -8.017 7.214 1.00 . A A . 180 GLU OE1 1 1
15 18101 1 1 81 GLU OE2 O 22.112 -8.737 5.332 1.00 . A A . 180 GLU OE2 1 1
15 18102 1 1 82 LEU C C 23.553 -2.567 2.769 1.00 . A A . 181 LEU C 1 1
15 18103 1 1 82 LEU CA C 23.189 -2.062 4.162 1.00 . A A . 181 LEU CA 1 1
15 18104 1 1 82 LEU CB C 24.454 -1.639 4.911 1.00 . A A . 181 LEU CB 1 1
15 18105 1 1 82 LEU CD1 C 26.149 0.104 5.519 1.00 . A A . 181 LEU CD1 1 1
15 18106 1 1 82 LEU CD2 C 25.316 -0.059 3.166 1.00 . A A . 181 LEU CD2 1 1
15 18107 1 1 82 LEU CG C 24.955 -0.221 4.636 1.00 . A A . 181 LEU CG 1 1
15 18108 1 1 82 LEU H H 22.932 -3.548 5.646 1.00 . A A . 181 LEU H 1 1
15 18109 1 1 82 LEU HA H 22.537 -1.206 4.062 1.00 . A A . 181 LEU HA 1 1
15 18110 1 1 82 LEU HB2 H 24.254 -1.720 5.968 1.00 . A A . 181 LEU HB2 1 1
15 18111 1 1 82 LEU HB3 H 25.242 -2.328 4.642 1.00 . A A . 181 LEU HB3 1 1
15 18112 1 1 82 LEU HD11 H 27.007 -0.464 5.188 1.00 . A A . 181 LEU HD11 1 1
15 18113 1 1 82 LEU HD12 H 26.369 1.159 5.454 1.00 . A A . 181 LEU HD12 1 1
15 18114 1 1 82 LEU HD13 H 25.921 -0.154 6.543 1.00 . A A . 181 LEU HD13 1 1
15 18115 1 1 82 LEU HD21 H 24.413 0.026 2.581 1.00 . A A . 181 LEU HD21 1 1
15 18116 1 1 82 LEU HD22 H 25.914 0.831 3.039 1.00 . A A . 181 LEU HD22 1 1
15 18117 1 1 82 LEU HD23 H 25.879 -0.920 2.837 1.00 . A A . 181 LEU HD23 1 1
15 18118 1 1 82 LEU HG H 24.168 0.483 4.867 1.00 . A A . 181 LEU HG 1 1
15 18119 1 1 82 LEU N N 22.472 -3.085 4.916 1.00 . A A . 181 LEU N 1 1
15 18120 1 1 82 LEU O O 23.512 -3.768 2.503 1.00 . A A . 181 LEU O 1 1
16 18121 1 1 1 MET C C 3.190 -0.940 -0.953 1.00 . A A . 100 MET C 1 1
16 18122 1 1 1 MET CA C 1.771 -0.399 -1.095 1.00 . A A . 100 MET CA 1 1
16 18123 1 1 1 MET CB C 1.808 1.118 -1.287 1.00 . A A . 100 MET CB 1 1
16 18124 1 1 1 MET CE C 1.833 4.263 -2.329 1.00 . A A . 100 MET CE 1 1
16 18125 1 1 1 MET CG C 2.244 1.544 -2.679 1.00 . A A . 100 MET CG 1 1
16 18126 1 1 1 MET H1 H 0.550 -0.024 0.593 1.00 . A A . 100 MET H1 1 1
16 18127 1 1 1 MET HA H 1.311 -0.851 -1.961 1.00 . A A . 100 MET HA 1 1
16 18128 1 1 1 MET HB2 H 0.820 1.516 -1.105 1.00 . A A . 100 MET HB2 1 1
16 18129 1 1 1 MET HB3 H 2.496 1.544 -0.572 1.00 . A A . 100 MET HB3 1 1
16 18130 1 1 1 MET HE1 H 1.878 3.954 -1.296 1.00 . A A . 100 MET HE1 1 1
16 18131 1 1 1 MET HE2 H 2.817 4.559 -2.660 1.00 . A A . 100 MET HE2 1 1
16 18132 1 1 1 MET HE3 H 1.154 5.097 -2.427 1.00 . A A . 100 MET HE3 1 1
16 18133 1 1 1 MET HG2 H 3.276 1.861 -2.638 1.00 . A A . 100 MET HG2 1 1
16 18134 1 1 1 MET HG3 H 2.156 0.697 -3.344 1.00 . A A . 100 MET HG3 1 1
16 18135 1 1 1 MET N N 0.964 -0.743 0.070 1.00 . A A . 100 MET N 1 1
16 18136 1 1 1 MET O O 3.628 -1.279 0.147 1.00 . A A . 100 MET O 1 1
16 18137 1 1 1 MET SD S 1.251 2.899 -3.335 1.00 . A A . 100 MET SD 1 1
16 18138 1 1 2 LEU C C 6.238 -0.465 -1.533 1.00 . A A . 101 LEU C 1 1
16 18139 1 1 2 LEU CA C 5.274 -1.518 -2.071 1.00 . A A . 101 LEU CA 1 1
16 18140 1 1 2 LEU CB C 5.687 -1.930 -3.484 1.00 . A A . 101 LEU CB 1 1
16 18141 1 1 2 LEU CD1 C 7.416 -3.077 -4.892 1.00 . A A . 101 LEU CD1 1 1
16 18142 1 1 2 LEU CD2 C 7.592 -3.145 -2.397 1.00 . A A . 101 LEU CD2 1 1
16 18143 1 1 2 LEU CG C 6.640 -3.122 -3.584 1.00 . A A . 101 LEU CG 1 1
16 18144 1 1 2 LEU H H 3.500 -0.732 -2.917 1.00 . A A . 101 LEU H 1 1
16 18145 1 1 2 LEU HA H 5.310 -2.384 -1.427 1.00 . A A . 101 LEU HA 1 1
16 18146 1 1 2 LEU HB2 H 4.791 -2.176 -4.032 1.00 . A A . 101 LEU HB2 1 1
16 18147 1 1 2 LEU HB3 H 6.169 -1.081 -3.948 1.00 . A A . 101 LEU HB3 1 1
16 18148 1 1 2 LEU HD11 H 6.749 -2.806 -5.697 1.00 . A A . 101 LEU HD11 1 1
16 18149 1 1 2 LEU HD12 H 8.206 -2.345 -4.816 1.00 . A A . 101 LEU HD12 1 1
16 18150 1 1 2 LEU HD13 H 7.843 -4.049 -5.090 1.00 . A A . 101 LEU HD13 1 1
16 18151 1 1 2 LEU HD21 H 8.370 -3.872 -2.575 1.00 . A A . 101 LEU HD21 1 1
16 18152 1 1 2 LEU HD22 H 8.034 -2.168 -2.271 1.00 . A A . 101 LEU HD22 1 1
16 18153 1 1 2 LEU HD23 H 7.047 -3.412 -1.504 1.00 . A A . 101 LEU HD23 1 1
16 18154 1 1 2 LEU HG H 6.064 -4.037 -3.570 1.00 . A A . 101 LEU HG 1 1
16 18155 1 1 2 LEU N N 3.903 -1.018 -2.071 1.00 . A A . 101 LEU N 1 1
16 18156 1 1 2 LEU O O 6.290 0.658 -2.034 1.00 . A A . 101 LEU O 1 1
16 18157 1 1 3 LYS C C 9.292 -0.635 0.355 1.00 . A A . 102 LYS C 1 1
16 18158 1 1 3 LYS CA C 7.967 0.074 0.093 1.00 . A A . 102 LYS CA 1 1
16 18159 1 1 3 LYS CB C 7.414 0.643 1.401 1.00 . A A . 102 LYS CB 1 1
16 18160 1 1 3 LYS CD C 4.947 0.658 1.878 1.00 . A A . 102 LYS CD 1 1
16 18161 1 1 3 LYS CE C 4.618 1.229 3.249 1.00 . A A . 102 LYS CE 1 1
16 18162 1 1 3 LYS CG C 6.107 1.398 1.231 1.00 . A A . 102 LYS CG 1 1
16 18163 1 1 3 LYS H H 6.914 -1.746 -0.155 1.00 . A A . 102 LYS H 1 1
16 18164 1 1 3 LYS HA H 8.137 0.884 -0.599 1.00 . A A . 102 LYS HA 1 1
16 18165 1 1 3 LYS HB2 H 7.248 -0.171 2.092 1.00 . A A . 102 LYS HB2 1 1
16 18166 1 1 3 LYS HB3 H 8.143 1.319 1.823 1.00 . A A . 102 LYS HB3 1 1
16 18167 1 1 3 LYS HD2 H 4.077 0.747 1.245 1.00 . A A . 102 LYS HD2 1 1
16 18168 1 1 3 LYS HD3 H 5.212 -0.384 1.985 1.00 . A A . 102 LYS HD3 1 1
16 18169 1 1 3 LYS HE2 H 5.350 0.874 3.957 1.00 . A A . 102 LYS HE2 1 1
16 18170 1 1 3 LYS HE3 H 4.661 2.307 3.195 1.00 . A A . 102 LYS HE3 1 1
16 18171 1 1 3 LYS HG2 H 6.200 2.370 1.691 1.00 . A A . 102 LYS HG2 1 1
16 18172 1 1 3 LYS HG3 H 5.904 1.514 0.176 1.00 . A A . 102 LYS HG3 1 1
16 18173 1 1 3 LYS HZ1 H 3.227 -0.209 3.850 1.00 . A A . 102 LYS HZ1 1 1
16 18174 1 1 3 LYS HZ2 H 3.031 1.291 4.606 1.00 . A A . 102 LYS HZ2 1 1
16 18175 1 1 3 LYS HZ3 H 2.549 1.086 2.998 1.00 . A A . 102 LYS HZ3 1 1
16 18176 1 1 3 LYS N N 7.002 -0.836 -0.511 1.00 . A A . 102 LYS N 1 1
16 18177 1 1 3 LYS NZ N 3.261 0.821 3.708 1.00 . A A . 102 LYS NZ 1 1
16 18178 1 1 3 LYS O O 9.320 -1.740 0.898 1.00 . A A . 102 LYS O 1 1
16 18179 1 1 4 CYS C C 12.682 0.488 0.711 1.00 . A A . 103 CYS C 1 1
16 18180 1 1 4 CYS CA C 11.718 -0.560 0.163 1.00 . A A . 103 CYS CA 1 1
16 18181 1 1 4 CYS CB C 12.253 -1.121 -1.156 1.00 . A A . 103 CYS CB 1 1
16 18182 1 1 4 CYS H H 10.303 0.887 -0.459 1.00 . A A . 103 CYS H 1 1
16 18183 1 1 4 CYS HA H 11.634 -1.363 0.879 1.00 . A A . 103 CYS HA 1 1
16 18184 1 1 4 CYS HB2 H 11.835 -0.555 -1.975 1.00 . A A . 103 CYS HB2 1 1
16 18185 1 1 4 CYS HB3 H 13.328 -1.024 -1.170 1.00 . A A . 103 CYS HB3 1 1
16 18186 1 1 4 CYS N N 10.389 0.008 -0.031 1.00 . A A . 103 CYS N 1 1
16 18187 1 1 4 CYS O O 12.337 1.665 0.825 1.00 . A A . 103 CYS O 1 1
16 18188 1 1 4 CYS SG S 11.851 -2.876 -1.434 1.00 . A A . 103 CYS SG 1 1
16 18189 1 1 5 TYR C C 15.593 1.728 0.468 1.00 . A A . 104 TYR C 1 1
16 18190 1 1 5 TYR CA C 14.905 0.952 1.586 1.00 . A A . 104 TYR CA 1 1
16 18191 1 1 5 TYR CB C 15.941 0.164 2.389 1.00 . A A . 104 TYR CB 1 1
16 18192 1 1 5 TYR CD1 C 15.129 -1.695 3.892 1.00 . A A . 104 TYR CD1 1 1
16 18193 1 1 5 TYR CD2 C 15.219 0.514 4.783 1.00 . A A . 104 TYR CD2 1 1
16 18194 1 1 5 TYR CE1 C 14.653 -2.168 5.100 1.00 . A A . 104 TYR CE1 1 1
16 18195 1 1 5 TYR CE2 C 14.744 0.050 5.994 1.00 . A A . 104 TYR CE2 1 1
16 18196 1 1 5 TYR CG C 15.420 -0.349 3.712 1.00 . A A . 104 TYR CG 1 1
16 18197 1 1 5 TYR CZ C 14.462 -1.292 6.148 1.00 . A A . 104 TYR CZ 1 1
16 18198 1 1 5 TYR H H 14.106 -0.896 0.934 1.00 . A A . 104 TYR H 1 1
16 18199 1 1 5 TYR HA H 14.411 1.652 2.244 1.00 . A A . 104 TYR HA 1 1
16 18200 1 1 5 TYR HB2 H 16.264 -0.687 1.809 1.00 . A A . 104 TYR HB2 1 1
16 18201 1 1 5 TYR HB3 H 16.790 0.800 2.590 1.00 . A A . 104 TYR HB3 1 1
16 18202 1 1 5 TYR HD1 H 15.280 -2.379 3.070 1.00 . A A . 104 TYR HD1 1 1
16 18203 1 1 5 TYR HD2 H 15.440 1.564 4.659 1.00 . A A . 104 TYR HD2 1 1
16 18204 1 1 5 TYR HE1 H 14.432 -3.218 5.221 1.00 . A A . 104 TYR HE1 1 1
16 18205 1 1 5 TYR HE2 H 14.594 0.736 6.815 1.00 . A A . 104 TYR HE2 1 1
16 18206 1 1 5 TYR HH H 14.526 -1.406 8.066 1.00 . A A . 104 TYR HH 1 1
16 18207 1 1 5 TYR N N 13.891 0.053 1.048 1.00 . A A . 104 TYR N 1 1
16 18208 1 1 5 TYR O O 16.653 1.331 -0.019 1.00 . A A . 104 TYR O 1 1
16 18209 1 1 5 TYR OH O 13.988 -1.757 7.353 1.00 . A A . 104 TYR OH 1 1
16 18210 1 1 6 THR C C 15.930 5.046 -0.467 1.00 . A A . 105 THR C 1 1
16 18211 1 1 6 THR CA C 15.536 3.671 -0.996 1.00 . A A . 105 THR CA 1 1
16 18212 1 1 6 THR CB C 14.533 3.847 -2.152 1.00 . A A . 105 THR CB 1 1
16 18213 1 1 6 THR CG2 C 13.803 2.544 -2.438 1.00 . A A . 105 THR CG2 1 1
16 18214 1 1 6 THR H H 14.142 3.102 0.491 1.00 . A A . 105 THR H 1 1
16 18215 1 1 6 THR HA H 16.417 3.179 -1.383 1.00 . A A . 105 THR HA 1 1
16 18216 1 1 6 THR HB H 15.077 4.139 -3.039 1.00 . A A . 105 THR HB 1 1
16 18217 1 1 6 THR HG1 H 13.726 5.630 -2.398 1.00 . A A . 105 THR HG1 1 1
16 18218 1 1 6 THR HG21 H 13.445 2.547 -3.457 1.00 . A A . 105 THR HG21 1 1
16 18219 1 1 6 THR HG22 H 14.479 1.714 -2.296 1.00 . A A . 105 THR HG22 1 1
16 18220 1 1 6 THR HG23 H 12.965 2.445 -1.763 1.00 . A A . 105 THR HG23 1 1
16 18221 1 1 6 THR N N 14.984 2.838 0.064 1.00 . A A . 105 THR N 1 1
16 18222 1 1 6 THR O O 15.100 5.774 0.078 1.00 . A A . 105 THR O 1 1
16 18223 1 1 6 THR OG1 O 13.585 4.870 -1.827 1.00 . A A . 105 THR OG1 1 1
16 18224 1 1 7 CYS C C 17.440 7.773 -1.205 1.00 . A A . 106 CYS C 1 1
16 18225 1 1 7 CYS CA C 17.707 6.683 -0.171 1.00 . A A . 106 CYS CA 1 1
16 18226 1 1 7 CYS CB C 19.207 6.593 0.116 1.00 . A A . 106 CYS CB 1 1
16 18227 1 1 7 CYS H H 17.816 4.772 -1.074 1.00 . A A . 106 CYS H 1 1
16 18228 1 1 7 CYS HA H 17.189 6.936 0.741 1.00 . A A . 106 CYS HA 1 1
16 18229 1 1 7 CYS HB2 H 19.596 7.589 0.271 1.00 . A A . 106 CYS HB2 1 1
16 18230 1 1 7 CYS HB3 H 19.360 6.009 1.011 1.00 . A A . 106 CYS HB3 1 1
16 18231 1 1 7 CYS N N 17.202 5.396 -0.632 1.00 . A A . 106 CYS N 1 1
16 18232 1 1 7 CYS O O 16.873 7.513 -2.267 1.00 . A A . 106 CYS O 1 1
16 18233 1 1 7 CYS SG S 20.175 5.824 -1.222 1.00 . A A . 106 CYS SG 1 1
16 18234 1 1 8 LYS C C 18.579 10.017 -3.002 1.00 . A A . 107 LYS C 1 1
16 18235 1 1 8 LYS CA C 17.662 10.127 -1.788 1.00 . A A . 107 LYS CA 1 1
16 18236 1 1 8 LYS CB C 17.927 11.442 -1.052 1.00 . A A . 107 LYS CB 1 1
16 18237 1 1 8 LYS CD C 17.978 13.801 -1.913 1.00 . A A . 107 LYS CD 1 1
16 18238 1 1 8 LYS CE C 17.152 14.964 -2.441 1.00 . A A . 107 LYS CE 1 1
16 18239 1 1 8 LYS CG C 17.103 12.607 -1.571 1.00 . A A . 107 LYS CG 1 1
16 18240 1 1 8 LYS H H 18.300 9.141 -0.027 1.00 . A A . 107 LYS H 1 1
16 18241 1 1 8 LYS HA H 16.636 10.113 -2.124 1.00 . A A . 107 LYS HA 1 1
16 18242 1 1 8 LYS HB2 H 17.701 11.306 -0.004 1.00 . A A . 107 LYS HB2 1 1
16 18243 1 1 8 LYS HB3 H 18.973 11.694 -1.156 1.00 . A A . 107 LYS HB3 1 1
16 18244 1 1 8 LYS HD2 H 18.500 14.120 -1.023 1.00 . A A . 107 LYS HD2 1 1
16 18245 1 1 8 LYS HD3 H 18.694 13.507 -2.667 1.00 . A A . 107 LYS HD3 1 1
16 18246 1 1 8 LYS HE2 H 17.797 15.821 -2.561 1.00 . A A . 107 LYS HE2 1 1
16 18247 1 1 8 LYS HE3 H 16.739 14.688 -3.400 1.00 . A A . 107 LYS HE3 1 1
16 18248 1 1 8 LYS HG2 H 16.575 12.295 -2.460 1.00 . A A . 107 LYS HG2 1 1
16 18249 1 1 8 LYS HG3 H 16.391 12.899 -0.811 1.00 . A A . 107 LYS HG3 1 1
16 18250 1 1 8 LYS HZ1 H 15.518 16.140 -1.886 1.00 . A A . 107 LYS HZ1 1 1
16 18251 1 1 8 LYS HZ2 H 15.383 14.518 -1.425 1.00 . A A . 107 LYS HZ2 1 1
16 18252 1 1 8 LYS HZ3 H 16.417 15.555 -0.578 1.00 . A A . 107 LYS HZ3 1 1
16 18253 1 1 8 LYS N N 17.853 8.996 -0.888 1.00 . A A . 107 LYS N 1 1
16 18254 1 1 8 LYS NZ N 16.039 15.319 -1.518 1.00 . A A . 107 LYS NZ 1 1
16 18255 1 1 8 LYS O O 18.114 9.848 -4.128 1.00 . A A . 107 LYS O 1 1
16 18256 1 1 9 GLU C C 21.941 8.995 -3.508 1.00 . A A . 108 GLU C 1 1
16 18257 1 1 9 GLU CA C 20.864 10.025 -3.839 1.00 . A A . 108 GLU CA 1 1
16 18258 1 1 9 GLU CB C 21.508 11.391 -4.086 1.00 . A A . 108 GLU CB 1 1
16 18259 1 1 9 GLU CD C 20.841 13.717 -4.811 1.00 . A A . 108 GLU CD 1 1
16 18260 1 1 9 GLU CG C 20.772 12.233 -5.115 1.00 . A A . 108 GLU CG 1 1
16 18261 1 1 9 GLU H H 20.193 10.248 -1.843 1.00 . A A . 108 GLU H 1 1
16 18262 1 1 9 GLU HA H 20.348 9.713 -4.734 1.00 . A A . 108 GLU HA 1 1
16 18263 1 1 9 GLU HB2 H 21.533 11.937 -3.155 1.00 . A A . 108 GLU HB2 1 1
16 18264 1 1 9 GLU HB3 H 22.520 11.240 -4.432 1.00 . A A . 108 GLU HB3 1 1
16 18265 1 1 9 GLU HG2 H 21.213 12.059 -6.085 1.00 . A A . 108 GLU HG2 1 1
16 18266 1 1 9 GLU HG3 H 19.735 11.931 -5.133 1.00 . A A . 108 GLU HG3 1 1
16 18267 1 1 9 GLU N N 19.883 10.114 -2.763 1.00 . A A . 108 GLU N 1 1
16 18268 1 1 9 GLU O O 22.142 8.618 -2.354 1.00 . A A . 108 GLU O 1 1
16 18269 1 1 9 GLU OE1 O 21.034 14.507 -5.758 1.00 . A A . 108 GLU OE1 1 1
16 18270 1 1 9 GLU OE2 O 20.702 14.087 -3.627 1.00 . A A . 108 GLU OE2 1 1
16 18271 1 1 10 PRO C C 24.944 8.108 -3.686 1.00 . A A . 109 PRO C 1 1
16 18272 1 1 10 PRO CA C 23.719 7.537 -4.393 1.00 . A A . 109 PRO CA 1 1
16 18273 1 1 10 PRO CB C 24.063 7.159 -5.836 1.00 . A A . 109 PRO CB 1 1
16 18274 1 1 10 PRO CD C 22.466 8.934 -5.950 1.00 . A A . 109 PRO CD 1 1
16 18275 1 1 10 PRO CG C 23.663 8.345 -6.643 1.00 . A A . 109 PRO CG 1 1
16 18276 1 1 10 PRO HA H 23.375 6.661 -3.862 1.00 . A A . 109 PRO HA 1 1
16 18277 1 1 10 PRO HB2 H 25.123 6.963 -5.917 1.00 . A A . 109 PRO HB2 1 1
16 18278 1 1 10 PRO HB3 H 23.506 6.280 -6.124 1.00 . A A . 109 PRO HB3 1 1
16 18279 1 1 10 PRO HD2 H 22.467 10.010 -6.044 1.00 . A A . 109 PRO HD2 1 1
16 18280 1 1 10 PRO HD3 H 21.554 8.519 -6.353 1.00 . A A . 109 PRO HD3 1 1
16 18281 1 1 10 PRO HG2 H 24.471 9.061 -6.669 1.00 . A A . 109 PRO HG2 1 1
16 18282 1 1 10 PRO HG3 H 23.401 8.036 -7.645 1.00 . A A . 109 PRO HG3 1 1
16 18283 1 1 10 PRO N N 22.651 8.529 -4.546 1.00 . A A . 109 PRO N 1 1
16 18284 1 1 10 PRO O O 25.775 8.773 -4.304 1.00 . A A . 109 PRO O 1 1
16 18285 1 1 11 MET C C 26.494 7.370 -0.458 1.00 . A A . 110 MET C 1 1
16 18286 1 1 11 MET CA C 26.173 8.332 -1.598 1.00 . A A . 110 MET CA 1 1
16 18287 1 1 11 MET CB C 25.866 9.722 -1.037 1.00 . A A . 110 MET CB 1 1
16 18288 1 1 11 MET CE C 22.160 11.087 0.292 1.00 . A A . 110 MET CE 1 1
16 18289 1 1 11 MET CG C 24.543 9.798 -0.293 1.00 . A A . 110 MET CG 1 1
16 18290 1 1 11 MET H H 24.354 7.309 -1.950 1.00 . A A . 110 MET H 1 1
16 18291 1 1 11 MET HA H 27.032 8.398 -2.249 1.00 . A A . 110 MET HA 1 1
16 18292 1 1 11 MET HB2 H 26.654 10.004 -0.355 1.00 . A A . 110 MET HB2 1 1
16 18293 1 1 11 MET HB3 H 25.837 10.428 -1.853 1.00 . A A . 110 MET HB3 1 1
16 18294 1 1 11 MET HE1 H 22.175 10.156 0.839 1.00 . A A . 110 MET HE1 1 1
16 18295 1 1 11 MET HE2 H 22.332 11.907 0.973 1.00 . A A . 110 MET HE2 1 1
16 18296 1 1 11 MET HE3 H 21.199 11.210 -0.185 1.00 . A A . 110 MET HE3 1 1
16 18297 1 1 11 MET HG2 H 24.047 8.841 -0.367 1.00 . A A . 110 MET HG2 1 1
16 18298 1 1 11 MET HG3 H 24.742 10.018 0.745 1.00 . A A . 110 MET HG3 1 1
16 18299 1 1 11 MET N N 25.049 7.844 -2.388 1.00 . A A . 110 MET N 1 1
16 18300 1 1 11 MET O O 25.612 6.984 0.310 1.00 . A A . 110 MET O 1 1
16 18301 1 1 11 MET SD S 23.446 11.067 -0.955 1.00 . A A . 110 MET SD 1 1
16 18302 1 1 12 THR C C 28.244 6.762 2.049 1.00 . A A . 111 THR C 1 1
16 18303 1 1 12 THR CA C 28.199 6.068 0.692 1.00 . A A . 111 THR CA 1 1
16 18304 1 1 12 THR CB C 29.590 5.483 0.381 1.00 . A A . 111 THR CB 1 1
16 18305 1 1 12 THR CG2 C 29.745 4.101 0.996 1.00 . A A . 111 THR CG2 1 1
16 18306 1 1 12 THR H H 28.419 7.327 -0.995 1.00 . A A . 111 THR H 1 1
16 18307 1 1 12 THR HA H 27.491 5.254 0.738 1.00 . A A . 111 THR HA 1 1
16 18308 1 1 12 THR HB H 30.341 6.136 0.803 1.00 . A A . 111 THR HB 1 1
16 18309 1 1 12 THR HG1 H 30.325 6.143 -1.326 1.00 . A A . 111 THR HG1 1 1
16 18310 1 1 12 THR HG21 H 29.914 4.196 2.058 1.00 . A A . 111 THR HG21 1 1
16 18311 1 1 12 THR HG22 H 28.846 3.527 0.824 1.00 . A A . 111 THR HG22 1 1
16 18312 1 1 12 THR HG23 H 30.586 3.597 0.541 1.00 . A A . 111 THR HG23 1 1
16 18313 1 1 12 THR N N 27.763 6.986 -0.353 1.00 . A A . 111 THR N 1 1
16 18314 1 1 12 THR O O 27.864 6.182 3.066 1.00 . A A . 111 THR O 1 1
16 18315 1 1 12 THR OG1 O 29.783 5.406 -1.036 1.00 . A A . 111 THR OG1 1 1
16 18316 1 1 13 SER C C 27.484 8.759 4.049 1.00 . A A . 112 SER C 1 1
16 18317 1 1 13 SER CA C 28.808 8.778 3.290 1.00 . A A . 112 SER CA 1 1
16 18318 1 1 13 SER CB C 29.212 10.221 2.983 1.00 . A A . 112 SER CB 1 1
16 18319 1 1 13 SER H H 28.998 8.414 1.213 1.00 . A A . 112 SER H 1 1
16 18320 1 1 13 SER HA H 29.569 8.323 3.907 1.00 . A A . 112 SER HA 1 1
16 18321 1 1 13 SER HB2 H 29.359 10.756 3.909 1.00 . A A . 112 SER HB2 1 1
16 18322 1 1 13 SER HB3 H 30.132 10.222 2.417 1.00 . A A . 112 SER HB3 1 1
16 18323 1 1 13 SER HG H 27.886 10.294 1.543 1.00 . A A . 112 SER HG 1 1
16 18324 1 1 13 SER N N 28.710 8.006 2.057 1.00 . A A . 112 SER N 1 1
16 18325 1 1 13 SER O O 27.460 8.807 5.278 1.00 . A A . 112 SER O 1 1
16 18326 1 1 13 SER OG O 28.210 10.882 2.229 1.00 . A A . 112 SER OG 1 1
16 18327 1 1 14 ALA C C 24.429 7.276 3.789 1.00 . A A . 113 ALA C 1 1
16 18328 1 1 14 ALA CA C 25.057 8.661 3.907 1.00 . A A . 113 ALA CA 1 1
16 18329 1 1 14 ALA CB C 24.162 9.705 3.258 1.00 . A A . 113 ALA CB 1 1
16 18330 1 1 14 ALA H H 26.468 8.653 2.331 1.00 . A A . 113 ALA H 1 1
16 18331 1 1 14 ALA HA H 25.159 8.910 4.954 1.00 . A A . 113 ALA HA 1 1
16 18332 1 1 14 ALA HB1 H 23.484 9.221 2.570 1.00 . A A . 113 ALA HB1 1 1
16 18333 1 1 14 ALA HB2 H 23.595 10.218 4.020 1.00 . A A . 113 ALA HB2 1 1
16 18334 1 1 14 ALA HB3 H 24.771 10.418 2.721 1.00 . A A . 113 ALA HB3 1 1
16 18335 1 1 14 ALA N N 26.385 8.688 3.306 1.00 . A A . 113 ALA N 1 1
16 18336 1 1 14 ALA O O 24.003 6.868 2.708 1.00 . A A . 113 ALA O 1 1
16 18337 1 1 15 SER C C 22.488 5.175 4.156 1.00 . A A . 114 SER C 1 1
16 18338 1 1 15 SER CA C 23.805 5.216 4.926 1.00 . A A . 114 SER CA 1 1
16 18339 1 1 15 SER CB C 23.581 4.756 6.367 1.00 . A A . 114 SER CB 1 1
16 18340 1 1 15 SER H H 24.733 6.938 5.736 1.00 . A A . 114 SER H 1 1
16 18341 1 1 15 SER HA H 24.508 4.549 4.449 1.00 . A A . 114 SER HA 1 1
16 18342 1 1 15 SER HB2 H 22.594 5.053 6.688 1.00 . A A . 114 SER HB2 1 1
16 18343 1 1 15 SER HB3 H 23.667 3.680 6.416 1.00 . A A . 114 SER HB3 1 1
16 18344 1 1 15 SER HG H 24.866 4.659 7.843 1.00 . A A . 114 SER HG 1 1
16 18345 1 1 15 SER N N 24.377 6.558 4.906 1.00 . A A . 114 SER N 1 1
16 18346 1 1 15 SER O O 21.487 5.750 4.584 1.00 . A A . 114 SER O 1 1
16 18347 1 1 15 SER OG O 24.537 5.331 7.241 1.00 . A A . 114 SER OG 1 1
16 18348 1 1 16 CYS C C 20.301 3.408 2.808 1.00 . A A . 115 CYS C 1 1
16 18349 1 1 16 CYS CA C 21.305 4.374 2.186 1.00 . A A . 115 CYS CA 1 1
16 18350 1 1 16 CYS CB C 21.683 3.900 0.781 1.00 . A A . 115 CYS CB 1 1
16 18351 1 1 16 CYS H H 23.326 4.054 2.728 1.00 . A A . 115 CYS H 1 1
16 18352 1 1 16 CYS HA H 20.851 5.351 2.117 1.00 . A A . 115 CYS HA 1 1
16 18353 1 1 16 CYS HB2 H 22.416 4.577 0.366 1.00 . A A . 115 CYS HB2 1 1
16 18354 1 1 16 CYS HB3 H 22.110 2.911 0.846 1.00 . A A . 115 CYS HB3 1 1
16 18355 1 1 16 CYS N N 22.497 4.491 3.017 1.00 . A A . 115 CYS N 1 1
16 18356 1 1 16 CYS O O 20.106 2.296 2.315 1.00 . A A . 115 CYS O 1 1
16 18357 1 1 16 CYS SG S 20.281 3.825 -0.380 1.00 . A A . 115 CYS SG 1 1
16 18358 1 1 17 ARG C C 17.512 3.858 5.075 1.00 . A A . 116 ARG C 1 1
16 18359 1 1 17 ARG CA C 18.683 3.013 4.583 1.00 . A A . 116 ARG CA 1 1
16 18360 1 1 17 ARG CB C 19.334 2.287 5.762 1.00 . A A . 116 ARG CB 1 1
16 18361 1 1 17 ARG CD C 19.217 -0.202 6.091 1.00 . A A . 116 ARG CD 1 1
16 18362 1 1 17 ARG CG C 19.935 0.941 5.391 1.00 . A A . 116 ARG CG 1 1
16 18363 1 1 17 ARG CZ C 18.915 -1.078 8.368 1.00 . A A . 116 ARG CZ 1 1
16 18364 1 1 17 ARG H H 19.865 4.735 4.238 1.00 . A A . 116 ARG H 1 1
16 18365 1 1 17 ARG HA H 18.314 2.281 3.880 1.00 . A A . 116 ARG HA 1 1
16 18366 1 1 17 ARG HB2 H 20.119 2.909 6.164 1.00 . A A . 116 ARG HB2 1 1
16 18367 1 1 17 ARG HB3 H 18.587 2.125 6.525 1.00 . A A . 116 ARG HB3 1 1
16 18368 1 1 17 ARG HD2 H 18.161 -0.132 5.874 1.00 . A A . 116 ARG HD2 1 1
16 18369 1 1 17 ARG HD3 H 19.600 -1.137 5.710 1.00 . A A . 116 ARG HD3 1 1
16 18370 1 1 17 ARG HE H 19.926 0.579 7.908 1.00 . A A . 116 ARG HE 1 1
16 18371 1 1 17 ARG HG2 H 19.855 0.803 4.323 1.00 . A A . 116 ARG HG2 1 1
16 18372 1 1 17 ARG HG3 H 20.976 0.931 5.680 1.00 . A A . 116 ARG HG3 1 1
16 18373 1 1 17 ARG HH11 H 18.045 -2.176 6.913 1.00 . A A . 116 ARG HH11 1 1
16 18374 1 1 17 ARG HH12 H 17.841 -2.782 8.523 1.00 . A A . 116 ARG HH12 1 1
16 18375 1 1 17 ARG HH21 H 19.664 -0.209 10.033 1.00 . A A . 116 ARG HH21 1 1
16 18376 1 1 17 ARG HH22 H 18.761 -1.662 10.297 1.00 . A A . 116 ARG HH22 1 1
16 18377 1 1 17 ARG N N 19.667 3.839 3.893 1.00 . A A . 116 ARG N 1 1
16 18378 1 1 17 ARG NE N 19.407 -0.164 7.538 1.00 . A A . 116 ARG NE 1 1
16 18379 1 1 17 ARG NH1 N 18.208 -2.095 7.896 1.00 . A A . 116 ARG NH1 1 1
16 18380 1 1 17 ARG NH2 N 19.131 -0.975 9.673 1.00 . A A . 116 ARG NH2 1 1
16 18381 1 1 17 ARG O O 17.552 4.415 6.173 1.00 . A A . 116 ARG O 1 1
16 18382 1 1 18 THR C C 14.035 4.143 3.966 1.00 . A A . 117 THR C 1 1
16 18383 1 1 18 THR CA C 15.288 4.729 4.606 1.00 . A A . 117 THR CA 1 1
16 18384 1 1 18 THR CB C 15.435 6.199 4.170 1.00 . A A . 117 THR CB 1 1
16 18385 1 1 18 THR CG2 C 14.471 7.090 4.941 1.00 . A A . 117 THR CG2 1 1
16 18386 1 1 18 THR H H 16.498 3.484 3.394 1.00 . A A . 117 THR H 1 1
16 18387 1 1 18 THR HA H 15.178 4.702 5.680 1.00 . A A . 117 THR HA 1 1
16 18388 1 1 18 THR HB H 15.204 6.271 3.117 1.00 . A A . 117 THR HB 1 1
16 18389 1 1 18 THR HG1 H 17.028 7.258 3.692 1.00 . A A . 117 THR HG1 1 1
16 18390 1 1 18 THR HG21 H 15.008 7.610 5.720 1.00 . A A . 117 THR HG21 1 1
16 18391 1 1 18 THR HG22 H 14.028 7.808 4.267 1.00 . A A . 117 THR HG22 1 1
16 18392 1 1 18 THR HG23 H 13.694 6.483 5.382 1.00 . A A . 117 THR HG23 1 1
16 18393 1 1 18 THR N N 16.470 3.951 4.255 1.00 . A A . 117 THR N 1 1
16 18394 1 1 18 THR O O 14.026 3.822 2.777 1.00 . A A . 117 THR O 1 1
16 18395 1 1 18 THR OG1 O 16.779 6.642 4.386 1.00 . A A . 117 THR OG1 1 1
16 18396 1 1 19 ILE C C 11.053 4.419 3.284 1.00 . A A . 118 ILE C 1 1
16 18397 1 1 19 ILE CA C 11.719 3.464 4.269 1.00 . A A . 118 ILE CA 1 1
16 18398 1 1 19 ILE CB C 10.742 3.174 5.425 1.00 . A A . 118 ILE CB 1 1
16 18399 1 1 19 ILE CD1 C 10.452 1.823 7.562 1.00 . A A . 118 ILE CD1 1 1
16 18400 1 1 19 ILE CG1 C 11.354 2.163 6.397 1.00 . A A . 118 ILE CG1 1 1
16 18401 1 1 19 ILE CG2 C 9.417 2.660 4.882 1.00 . A A . 118 ILE CG2 1 1
16 18402 1 1 19 ILE H H 13.047 4.283 5.698 1.00 . A A . 118 ILE H 1 1
16 18403 1 1 19 ILE HA H 11.933 2.533 3.764 1.00 . A A . 118 ILE HA 1 1
16 18404 1 1 19 ILE HB H 10.555 4.099 5.949 1.00 . A A . 118 ILE HB 1 1
16 18405 1 1 19 ILE HD11 H 9.689 2.581 7.660 1.00 . A A . 118 ILE HD11 1 1
16 18406 1 1 19 ILE HD12 H 9.987 0.864 7.389 1.00 . A A . 118 ILE HD12 1 1
16 18407 1 1 19 ILE HD13 H 11.036 1.782 8.470 1.00 . A A . 118 ILE HD13 1 1
16 18408 1 1 19 ILE HG12 H 11.570 1.249 5.867 1.00 . A A . 118 ILE HG12 1 1
16 18409 1 1 19 ILE HG13 H 12.273 2.569 6.795 1.00 . A A . 118 ILE HG13 1 1
16 18410 1 1 19 ILE HG21 H 8.744 2.462 5.704 1.00 . A A . 118 ILE HG21 1 1
16 18411 1 1 19 ILE HG22 H 8.982 3.404 4.231 1.00 . A A . 118 ILE HG22 1 1
16 18412 1 1 19 ILE HG23 H 9.585 1.749 4.326 1.00 . A A . 118 ILE HG23 1 1
16 18413 1 1 19 ILE N N 12.978 4.009 4.760 1.00 . A A . 118 ILE N 1 1
16 18414 1 1 19 ILE O O 10.664 5.530 3.645 1.00 . A A . 118 ILE O 1 1
16 18415 1 1 20 THR C C 9.199 4.023 0.283 1.00 . A A . 119 THR C 1 1
16 18416 1 1 20 THR CA C 10.304 4.792 0.998 1.00 . A A . 119 THR CA 1 1
16 18417 1 1 20 THR CB C 11.341 5.263 -0.039 1.00 . A A . 119 THR CB 1 1
16 18418 1 1 20 THR CG2 C 10.657 5.933 -1.221 1.00 . A A . 119 THR CG2 1 1
16 18419 1 1 20 THR H H 11.253 3.083 1.810 1.00 . A A . 119 THR H 1 1
16 18420 1 1 20 THR HA H 9.876 5.664 1.470 1.00 . A A . 119 THR HA 1 1
16 18421 1 1 20 THR HB H 11.886 4.401 -0.398 1.00 . A A . 119 THR HB 1 1
16 18422 1 1 20 THR HG1 H 12.937 6.421 -0.069 1.00 . A A . 119 THR HG1 1 1
16 18423 1 1 20 THR HG21 H 10.098 5.197 -1.779 1.00 . A A . 119 THR HG21 1 1
16 18424 1 1 20 THR HG22 H 9.986 6.699 -0.862 1.00 . A A . 119 THR HG22 1 1
16 18425 1 1 20 THR HG23 H 11.403 6.380 -1.862 1.00 . A A . 119 THR HG23 1 1
16 18426 1 1 20 THR N N 10.923 3.978 2.037 1.00 . A A . 119 THR N 1 1
16 18427 1 1 20 THR O O 9.306 2.815 0.074 1.00 . A A . 119 THR O 1 1
16 18428 1 1 20 THR OG1 O 12.261 6.177 0.568 1.00 . A A . 119 THR OG1 1 1
16 18429 1 1 21 ARG C C 7.175 4.233 -2.296 1.00 . A A . 120 ARG C 1 1
16 18430 1 1 21 ARG CA C 7.014 4.115 -0.783 1.00 . A A . 120 ARG CA 1 1
16 18431 1 1 21 ARG CB C 5.700 4.768 -0.348 1.00 . A A . 120 ARG CB 1 1
16 18432 1 1 21 ARG CD C 4.253 5.168 1.667 1.00 . A A . 120 ARG CD 1 1
16 18433 1 1 21 ARG CG C 5.672 5.159 1.120 1.00 . A A . 120 ARG CG 1 1
16 18434 1 1 21 ARG CZ C 3.104 4.863 3.819 1.00 . A A . 120 ARG CZ 1 1
16 18435 1 1 21 ARG H H 8.112 5.692 0.104 1.00 . A A . 120 ARG H 1 1
16 18436 1 1 21 ARG HA H 6.992 3.070 -0.516 1.00 . A A . 120 ARG HA 1 1
16 18437 1 1 21 ARG HB2 H 5.541 5.658 -0.938 1.00 . A A . 120 ARG HB2 1 1
16 18438 1 1 21 ARG HB3 H 4.891 4.076 -0.529 1.00 . A A . 120 ARG HB3 1 1
16 18439 1 1 21 ARG HD2 H 3.792 6.112 1.418 1.00 . A A . 120 ARG HD2 1 1
16 18440 1 1 21 ARG HD3 H 3.699 4.364 1.207 1.00 . A A . 120 ARG HD3 1 1
16 18441 1 1 21 ARG HE H 5.082 4.978 3.589 1.00 . A A . 120 ARG HE 1 1
16 18442 1 1 21 ARG HG2 H 6.258 4.448 1.684 1.00 . A A . 120 ARG HG2 1 1
16 18443 1 1 21 ARG HG3 H 6.097 6.146 1.228 1.00 . A A . 120 ARG HG3 1 1
16 18444 1 1 21 ARG HH11 H 1.883 4.997 2.215 1.00 . A A . 120 ARG HH11 1 1
16 18445 1 1 21 ARG HH12 H 1.086 4.781 3.738 1.00 . A A . 120 ARG HH12 1 1
16 18446 1 1 21 ARG HH21 H 4.044 4.694 5.601 1.00 . A A . 120 ARG HH21 1 1
16 18447 1 1 21 ARG HH22 H 2.316 4.610 5.663 1.00 . A A . 120 ARG HH22 1 1
16 18448 1 1 21 ARG N N 8.139 4.732 -0.091 1.00 . A A . 120 ARG N 1 1
16 18449 1 1 21 ARG NE N 4.224 4.996 3.117 1.00 . A A . 120 ARG NE 1 1
16 18450 1 1 21 ARG NH1 N 1.928 4.883 3.207 1.00 . A A . 120 ARG NH1 1 1
16 18451 1 1 21 ARG NH2 N 3.160 4.710 5.136 1.00 . A A . 120 ARG NH2 1 1
16 18452 1 1 21 ARG O O 7.352 5.329 -2.829 1.00 . A A . 120 ARG O 1 1
16 18453 1 1 22 CYS C C 5.949 3.470 -5.114 1.00 . A A . 121 CYS C 1 1
16 18454 1 1 22 CYS CA C 7.255 3.071 -4.433 1.00 . A A . 121 CYS CA 1 1
16 18455 1 1 22 CYS CB C 7.681 1.678 -4.901 1.00 . A A . 121 CYS CB 1 1
16 18456 1 1 22 CYS H H 6.972 2.254 -2.501 1.00 . A A . 121 CYS H 1 1
16 18457 1 1 22 CYS HA H 8.021 3.782 -4.706 1.00 . A A . 121 CYS HA 1 1
16 18458 1 1 22 CYS HB2 H 6.987 0.948 -4.511 1.00 . A A . 121 CYS HB2 1 1
16 18459 1 1 22 CYS HB3 H 7.660 1.646 -5.980 1.00 . A A . 121 CYS HB3 1 1
16 18460 1 1 22 CYS N N 7.115 3.097 -2.983 1.00 . A A . 121 CYS N 1 1
16 18461 1 1 22 CYS O O 4.980 3.843 -4.452 1.00 . A A . 121 CYS O 1 1
16 18462 1 1 22 CYS SG S 9.353 1.192 -4.363 1.00 . A A . 121 CYS SG 1 1
16 18463 1 1 23 LYS C C 3.750 2.583 -7.238 1.00 . A A . 122 LYS C 1 1
16 18464 1 1 23 LYS CA C 4.744 3.740 -7.212 1.00 . A A . 122 LYS CA 1 1
16 18465 1 1 23 LYS CB C 5.135 4.123 -8.641 1.00 . A A . 122 LYS CB 1 1
16 18466 1 1 23 LYS CD C 6.664 5.587 -9.994 1.00 . A A . 122 LYS CD 1 1
16 18467 1 1 23 LYS CE C 8.122 5.769 -10.387 1.00 . A A . 122 LYS CE 1 1
16 18468 1 1 23 LYS CG C 6.526 4.725 -8.750 1.00 . A A . 122 LYS CG 1 1
16 18469 1 1 23 LYS H H 6.735 3.085 -6.911 1.00 . A A . 122 LYS H 1 1
16 18470 1 1 23 LYS HA H 4.278 4.589 -6.735 1.00 . A A . 122 LYS HA 1 1
16 18471 1 1 23 LYS HB2 H 5.098 3.239 -9.261 1.00 . A A . 122 LYS HB2 1 1
16 18472 1 1 23 LYS HB3 H 4.423 4.845 -9.015 1.00 . A A . 122 LYS HB3 1 1
16 18473 1 1 23 LYS HD2 H 6.139 5.114 -10.810 1.00 . A A . 122 LYS HD2 1 1
16 18474 1 1 23 LYS HD3 H 6.229 6.557 -9.798 1.00 . A A . 122 LYS HD3 1 1
16 18475 1 1 23 LYS HE2 H 8.586 6.453 -9.693 1.00 . A A . 122 LYS HE2 1 1
16 18476 1 1 23 LYS HE3 H 8.617 4.811 -10.334 1.00 . A A . 122 LYS HE3 1 1
16 18477 1 1 23 LYS HG2 H 6.714 5.335 -7.880 1.00 . A A . 122 LYS HG2 1 1
16 18478 1 1 23 LYS HG3 H 7.252 3.925 -8.796 1.00 . A A . 122 LYS HG3 1 1
16 18479 1 1 23 LYS HZ1 H 7.504 6.998 -11.959 1.00 . A A . 122 LYS HZ1 1 1
16 18480 1 1 23 LYS HZ2 H 9.180 6.785 -11.874 1.00 . A A . 122 LYS HZ2 1 1
16 18481 1 1 23 LYS HZ3 H 8.198 5.539 -12.462 1.00 . A A . 122 LYS HZ3 1 1
16 18482 1 1 23 LYS N N 5.931 3.389 -6.440 1.00 . A A . 122 LYS N 1 1
16 18483 1 1 23 LYS NZ N 8.261 6.311 -11.767 1.00 . A A . 122 LYS NZ 1 1
16 18484 1 1 23 LYS O O 4.090 1.435 -6.953 1.00 . A A . 122 LYS O 1 1
16 18485 1 1 24 PRO C C 1.617 0.921 -8.826 1.00 . A A . 123 PRO C 1 1
16 18486 1 1 24 PRO CA C 1.425 1.889 -7.663 1.00 . A A . 123 PRO CA 1 1
16 18487 1 1 24 PRO CB C 0.163 2.731 -7.872 1.00 . A A . 123 PRO CB 1 1
16 18488 1 1 24 PRO CD C 2.017 4.239 -7.942 1.00 . A A . 123 PRO CD 1 1
16 18489 1 1 24 PRO CG C 0.647 3.987 -8.509 1.00 . A A . 123 PRO CG 1 1
16 18490 1 1 24 PRO HA H 1.339 1.332 -6.742 1.00 . A A . 123 PRO HA 1 1
16 18491 1 1 24 PRO HB2 H -0.525 2.200 -8.515 1.00 . A A . 123 PRO HB2 1 1
16 18492 1 1 24 PRO HB3 H -0.304 2.927 -6.919 1.00 . A A . 123 PRO HB3 1 1
16 18493 1 1 24 PRO HD2 H 2.656 4.691 -8.686 1.00 . A A . 123 PRO HD2 1 1
16 18494 1 1 24 PRO HD3 H 1.953 4.866 -7.065 1.00 . A A . 123 PRO HD3 1 1
16 18495 1 1 24 PRO HG2 H 0.703 3.858 -9.580 1.00 . A A . 123 PRO HG2 1 1
16 18496 1 1 24 PRO HG3 H -0.016 4.803 -8.262 1.00 . A A . 123 PRO HG3 1 1
16 18497 1 1 24 PRO N N 2.493 2.890 -7.589 1.00 . A A . 123 PRO N 1 1
16 18498 1 1 24 PRO O O 1.224 -0.242 -8.747 1.00 . A A . 123 PRO O 1 1
16 18499 1 1 25 GLU C C 3.568 -0.438 -10.811 1.00 . A A . 124 GLU C 1 1
16 18500 1 1 25 GLU CA C 2.469 0.586 -11.081 1.00 . A A . 124 GLU CA 1 1
16 18501 1 1 25 GLU CB C 2.855 1.463 -12.273 1.00 . A A . 124 GLU CB 1 1
16 18502 1 1 25 GLU CD C 2.268 3.478 -13.678 1.00 . A A . 124 GLU CD 1 1
16 18503 1 1 25 GLU CG C 2.057 2.753 -12.363 1.00 . A A . 124 GLU CG 1 1
16 18504 1 1 25 GLU H H 2.516 2.345 -9.904 1.00 . A A . 124 GLU H 1 1
16 18505 1 1 25 GLU HA H 1.554 0.061 -11.313 1.00 . A A . 124 GLU HA 1 1
16 18506 1 1 25 GLU HB2 H 3.902 1.717 -12.193 1.00 . A A . 124 GLU HB2 1 1
16 18507 1 1 25 GLU HB3 H 2.698 0.903 -13.182 1.00 . A A . 124 GLU HB3 1 1
16 18508 1 1 25 GLU HG2 H 1.008 2.520 -12.263 1.00 . A A . 124 GLU HG2 1 1
16 18509 1 1 25 GLU HG3 H 2.358 3.405 -11.557 1.00 . A A . 124 GLU HG3 1 1
16 18510 1 1 25 GLU N N 2.225 1.409 -9.902 1.00 . A A . 124 GLU N 1 1
16 18511 1 1 25 GLU O O 3.551 -1.541 -11.358 1.00 . A A . 124 GLU O 1 1
16 18512 1 1 25 GLU OE1 O 1.296 4.075 -14.188 1.00 . A A . 124 GLU OE1 1 1
16 18513 1 1 25 GLU OE2 O 3.403 3.449 -14.197 1.00 . A A . 124 GLU OE2 1 1
16 18514 1 1 26 ASP C C 5.196 -1.987 -8.591 1.00 . A A . 125 ASP C 1 1
16 18515 1 1 26 ASP CA C 5.629 -0.949 -9.622 1.00 . A A . 125 ASP CA 1 1
16 18516 1 1 26 ASP CB C 6.809 -0.138 -9.084 1.00 . A A . 125 ASP CB 1 1
16 18517 1 1 26 ASP CG C 7.760 0.299 -10.181 1.00 . A A . 125 ASP CG 1 1
16 18518 1 1 26 ASP H H 4.480 0.828 -9.562 1.00 . A A . 125 ASP H 1 1
16 18519 1 1 26 ASP HA H 5.936 -1.460 -10.522 1.00 . A A . 125 ASP HA 1 1
16 18520 1 1 26 ASP HB2 H 6.434 0.744 -8.585 1.00 . A A . 125 ASP HB2 1 1
16 18521 1 1 26 ASP HB3 H 7.358 -0.741 -8.375 1.00 . A A . 125 ASP HB3 1 1
16 18522 1 1 26 ASP N N 4.522 -0.064 -9.965 1.00 . A A . 125 ASP N 1 1
16 18523 1 1 26 ASP O O 4.308 -1.735 -7.776 1.00 . A A . 125 ASP O 1 1
16 18524 1 1 26 ASP OD1 O 7.285 0.577 -11.302 1.00 . A A . 125 ASP OD1 1 1
16 18525 1 1 26 ASP OD2 O 8.979 0.363 -9.918 1.00 . A A . 125 ASP OD2 1 1
16 18526 1 1 27 THR C C 6.756 -5.018 -7.322 1.00 . A A . 126 THR C 1 1
16 18527 1 1 27 THR CA C 5.507 -4.232 -7.706 1.00 . A A . 126 THR CA 1 1
16 18528 1 1 27 THR CB C 4.470 -5.200 -8.305 1.00 . A A . 126 THR CB 1 1
16 18529 1 1 27 THR CG2 C 3.317 -4.434 -8.937 1.00 . A A . 126 THR CG2 1 1
16 18530 1 1 27 THR H H 6.527 -3.295 -9.306 1.00 . A A . 126 THR H 1 1
16 18531 1 1 27 THR HA H 5.084 -3.790 -6.815 1.00 . A A . 126 THR HA 1 1
16 18532 1 1 27 THR HB H 4.078 -5.820 -7.512 1.00 . A A . 126 THR HB 1 1
16 18533 1 1 27 THR HG1 H 4.418 -6.394 -9.874 1.00 . A A . 126 THR HG1 1 1
16 18534 1 1 27 THR HG21 H 3.696 -3.796 -9.722 1.00 . A A . 126 THR HG21 1 1
16 18535 1 1 27 THR HG22 H 2.605 -5.132 -9.352 1.00 . A A . 126 THR HG22 1 1
16 18536 1 1 27 THR HG23 H 2.832 -3.829 -8.185 1.00 . A A . 126 THR HG23 1 1
16 18537 1 1 27 THR N N 5.829 -3.155 -8.634 1.00 . A A . 126 THR N 1 1
16 18538 1 1 27 THR O O 6.667 -6.152 -6.853 1.00 . A A . 126 THR O 1 1
16 18539 1 1 27 THR OG1 O 5.090 -6.035 -9.289 1.00 . A A . 126 THR OG1 1 1
16 18540 1 1 28 ALA C C 10.250 -4.016 -6.844 1.00 . A A . 127 ALA C 1 1
16 18541 1 1 28 ALA CA C 9.186 -5.050 -7.197 1.00 . A A . 127 ALA CA 1 1
16 18542 1 1 28 ALA CB C 9.654 -5.916 -8.357 1.00 . A A . 127 ALA CB 1 1
16 18543 1 1 28 ALA H H 7.925 -3.503 -7.902 1.00 . A A . 127 ALA H 1 1
16 18544 1 1 28 ALA HA H 9.024 -5.692 -6.343 1.00 . A A . 127 ALA HA 1 1
16 18545 1 1 28 ALA HB1 H 10.444 -5.409 -8.890 1.00 . A A . 127 ALA HB1 1 1
16 18546 1 1 28 ALA HB2 H 10.023 -6.858 -7.977 1.00 . A A . 127 ALA HB2 1 1
16 18547 1 1 28 ALA HB3 H 8.827 -6.098 -9.027 1.00 . A A . 127 ALA HB3 1 1
16 18548 1 1 28 ALA N N 7.919 -4.408 -7.525 1.00 . A A . 127 ALA N 1 1
16 18549 1 1 28 ALA O O 10.164 -2.857 -7.250 1.00 . A A . 127 ALA O 1 1
16 18550 1 1 29 CYS C C 13.637 -3.922 -6.380 1.00 . A A . 128 CYS C 1 1
16 18551 1 1 29 CYS CA C 12.335 -3.555 -5.674 1.00 . A A . 128 CYS CA 1 1
16 18552 1 1 29 CYS CB C 12.528 -3.618 -4.158 1.00 . A A . 128 CYS CB 1 1
16 18553 1 1 29 CYS H H 11.267 -5.379 -5.791 1.00 . A A . 128 CYS H 1 1
16 18554 1 1 29 CYS HA H 12.060 -2.548 -5.952 1.00 . A A . 128 CYS HA 1 1
16 18555 1 1 29 CYS HB2 H 12.805 -4.625 -3.880 1.00 . A A . 128 CYS HB2 1 1
16 18556 1 1 29 CYS HB3 H 13.321 -2.942 -3.875 1.00 . A A . 128 CYS HB3 1 1
16 18557 1 1 29 CYS N N 11.253 -4.443 -6.084 1.00 . A A . 128 CYS N 1 1
16 18558 1 1 29 CYS O O 13.820 -5.058 -6.816 1.00 . A A . 128 CYS O 1 1
16 18559 1 1 29 CYS SG S 11.046 -3.168 -3.200 1.00 . A A . 128 CYS SG 1 1
16 18560 1 1 30 MET C C 16.970 -2.674 -6.265 1.00 . A A . 129 MET C 1 1
16 18561 1 1 30 MET CA C 15.824 -3.172 -7.140 1.00 . A A . 129 MET CA 1 1
16 18562 1 1 30 MET CB C 15.860 -2.467 -8.498 1.00 . A A . 129 MET CB 1 1
16 18563 1 1 30 MET CE C 16.240 -3.096 -12.306 1.00 . A A . 129 MET CE 1 1
16 18564 1 1 30 MET CG C 16.617 -3.242 -9.565 1.00 . A A . 129 MET CG 1 1
16 18565 1 1 30 MET H H 14.335 -2.065 -6.122 1.00 . A A . 129 MET H 1 1
16 18566 1 1 30 MET HA H 15.939 -4.234 -7.293 1.00 . A A . 129 MET HA 1 1
16 18567 1 1 30 MET HB2 H 14.847 -2.320 -8.841 1.00 . A A . 129 MET HB2 1 1
16 18568 1 1 30 MET HB3 H 16.334 -1.505 -8.378 1.00 . A A . 129 MET HB3 1 1
16 18569 1 1 30 MET HE1 H 15.410 -3.658 -11.905 1.00 . A A . 129 MET HE1 1 1
16 18570 1 1 30 MET HE2 H 15.876 -2.387 -13.035 1.00 . A A . 129 MET HE2 1 1
16 18571 1 1 30 MET HE3 H 16.938 -3.771 -12.779 1.00 . A A . 129 MET HE3 1 1
16 18572 1 1 30 MET HG2 H 17.520 -3.641 -9.128 1.00 . A A . 129 MET HG2 1 1
16 18573 1 1 30 MET HG3 H 15.995 -4.055 -9.908 1.00 . A A . 129 MET HG3 1 1
16 18574 1 1 30 MET N N 14.538 -2.951 -6.489 1.00 . A A . 129 MET N 1 1
16 18575 1 1 30 MET O O 16.854 -1.645 -5.598 1.00 . A A . 129 MET O 1 1
16 18576 1 1 30 MET SD S 17.064 -2.218 -10.980 1.00 . A A . 129 MET SD 1 1
16 18577 1 1 31 THR C C 20.517 -3.104 -6.312 1.00 . A A . 130 THR C 1 1
16 18578 1 1 31 THR CA C 19.243 -3.043 -5.477 1.00 . A A . 130 THR CA 1 1
16 18579 1 1 31 THR CB C 19.400 -3.963 -4.252 1.00 . A A . 130 THR CB 1 1
16 18580 1 1 31 THR CG2 C 20.502 -3.458 -3.334 1.00 . A A . 130 THR CG2 1 1
16 18581 1 1 31 THR H H 18.108 -4.219 -6.823 1.00 . A A . 130 THR H 1 1
16 18582 1 1 31 THR HA H 19.102 -2.031 -5.126 1.00 . A A . 130 THR HA 1 1
16 18583 1 1 31 THR HB H 19.664 -4.953 -4.596 1.00 . A A . 130 THR HB 1 1
16 18584 1 1 31 THR HG1 H 17.726 -4.864 -3.727 1.00 . A A . 130 THR HG1 1 1
16 18585 1 1 31 THR HG21 H 20.328 -3.819 -2.331 1.00 . A A . 130 THR HG21 1 1
16 18586 1 1 31 THR HG22 H 21.457 -3.818 -3.686 1.00 . A A . 130 THR HG22 1 1
16 18587 1 1 31 THR HG23 H 20.503 -2.378 -3.333 1.00 . A A . 130 THR HG23 1 1
16 18588 1 1 31 THR N N 18.077 -3.410 -6.271 1.00 . A A . 130 THR N 1 1
16 18589 1 1 31 THR O O 20.799 -4.112 -6.962 1.00 . A A . 130 THR O 1 1
16 18590 1 1 31 THR OG1 O 18.165 -4.033 -3.531 1.00 . A A . 130 THR OG1 1 1
16 18591 1 1 32 THR C C 23.738 -2.150 -6.133 1.00 . A A . 131 THR C 1 1
16 18592 1 1 32 THR CA C 22.531 -1.951 -7.043 1.00 . A A . 131 THR CA 1 1
16 18593 1 1 32 THR CB C 22.671 -0.602 -7.774 1.00 . A A . 131 THR CB 1 1
16 18594 1 1 32 THR CG2 C 23.510 -0.753 -9.034 1.00 . A A . 131 THR CG2 1 1
16 18595 1 1 32 THR H H 21.008 -1.249 -5.752 1.00 . A A . 131 THR H 1 1
16 18596 1 1 32 THR HA H 22.517 -2.737 -7.784 1.00 . A A . 131 THR HA 1 1
16 18597 1 1 32 THR HB H 23.163 0.099 -7.114 1.00 . A A . 131 THR HB 1 1
16 18598 1 1 32 THR HG1 H 21.465 0.573 -8.801 1.00 . A A . 131 THR HG1 1 1
16 18599 1 1 32 THR HG21 H 23.591 0.204 -9.529 1.00 . A A . 131 THR HG21 1 1
16 18600 1 1 32 THR HG22 H 24.495 -1.106 -8.770 1.00 . A A . 131 THR HG22 1 1
16 18601 1 1 32 THR HG23 H 23.038 -1.463 -9.697 1.00 . A A . 131 THR HG23 1 1
16 18602 1 1 32 THR N N 21.287 -2.020 -6.289 1.00 . A A . 131 THR N 1 1
16 18603 1 1 32 THR O O 24.299 -1.187 -5.609 1.00 . A A . 131 THR O 1 1
16 18604 1 1 32 THR OG1 O 21.377 -0.093 -8.114 1.00 . A A . 131 THR OG1 1 1
16 18605 1 1 33 LEU C C 26.588 -3.420 -5.814 1.00 . A A . 132 LEU C 1 1
16 18606 1 1 33 LEU CA C 25.275 -3.731 -5.102 1.00 . A A . 132 LEU CA 1 1
16 18607 1 1 33 LEU CB C 25.235 -5.207 -4.704 1.00 . A A . 132 LEU CB 1 1
16 18608 1 1 33 LEU CD1 C 27.192 -4.967 -3.156 1.00 . A A . 132 LEU CD1 1 1
16 18609 1 1 33 LEU CD2 C 26.355 -7.244 -3.765 1.00 . A A . 132 LEU CD2 1 1
16 18610 1 1 33 LEU CG C 26.562 -5.816 -4.249 1.00 . A A . 132 LEU CG 1 1
16 18611 1 1 33 LEU H H 23.647 -4.130 -6.394 1.00 . A A . 132 LEU H 1 1
16 18612 1 1 33 LEU HA H 25.211 -3.124 -4.212 1.00 . A A . 132 LEU HA 1 1
16 18613 1 1 33 LEU HB2 H 24.529 -5.311 -3.894 1.00 . A A . 132 LEU HB2 1 1
16 18614 1 1 33 LEU HB3 H 24.887 -5.770 -5.558 1.00 . A A . 132 LEU HB3 1 1
16 18615 1 1 33 LEU HD11 H 26.422 -4.409 -2.644 1.00 . A A . 132 LEU HD11 1 1
16 18616 1 1 33 LEU HD12 H 27.701 -5.608 -2.451 1.00 . A A . 132 LEU HD12 1 1
16 18617 1 1 33 LEU HD13 H 27.901 -4.281 -3.597 1.00 . A A . 132 LEU HD13 1 1
16 18618 1 1 33 LEU HD21 H 25.336 -7.366 -3.429 1.00 . A A . 132 LEU HD21 1 1
16 18619 1 1 33 LEU HD22 H 26.551 -7.930 -4.575 1.00 . A A . 132 LEU HD22 1 1
16 18620 1 1 33 LEU HD23 H 27.031 -7.449 -2.948 1.00 . A A . 132 LEU HD23 1 1
16 18621 1 1 33 LEU HG H 27.245 -5.841 -5.087 1.00 . A A . 132 LEU HG 1 1
16 18622 1 1 33 LEU N N 24.134 -3.405 -5.950 1.00 . A A . 132 LEU N 1 1
16 18623 1 1 33 LEU O O 26.890 -3.995 -6.860 1.00 . A A . 132 LEU O 1 1
16 18624 1 1 34 VAL C C 29.664 -1.794 -4.729 1.00 . A A . 133 VAL C 1 1
16 18625 1 1 34 VAL CA C 28.649 -2.124 -5.817 1.00 . A A . 133 VAL CA 1 1
16 18626 1 1 34 VAL CB C 28.501 -0.910 -6.753 1.00 . A A . 133 VAL CB 1 1
16 18627 1 1 34 VAL CG1 C 27.897 0.270 -6.006 1.00 . A A . 133 VAL CG1 1 1
16 18628 1 1 34 VAL CG2 C 29.847 -0.536 -7.356 1.00 . A A . 133 VAL CG2 1 1
16 18629 1 1 34 VAL H H 27.071 -2.085 -4.406 1.00 . A A . 133 VAL H 1 1
16 18630 1 1 34 VAL HA H 29.016 -2.958 -6.398 1.00 . A A . 133 VAL HA 1 1
16 18631 1 1 34 VAL HB H 27.832 -1.179 -7.557 1.00 . A A . 133 VAL HB 1 1
16 18632 1 1 34 VAL HG11 H 28.599 0.625 -5.266 1.00 . A A . 133 VAL HG11 1 1
16 18633 1 1 34 VAL HG12 H 27.677 1.063 -6.704 1.00 . A A . 133 VAL HG12 1 1
16 18634 1 1 34 VAL HG13 H 26.986 -0.043 -5.517 1.00 . A A . 133 VAL HG13 1 1
16 18635 1 1 34 VAL HG21 H 30.188 -1.336 -7.997 1.00 . A A . 133 VAL HG21 1 1
16 18636 1 1 34 VAL HG22 H 29.743 0.369 -7.935 1.00 . A A . 133 VAL HG22 1 1
16 18637 1 1 34 VAL HG23 H 30.564 -0.377 -6.565 1.00 . A A . 133 VAL HG23 1 1
16 18638 1 1 34 VAL N N 27.366 -2.509 -5.239 1.00 . A A . 133 VAL N 1 1
16 18639 1 1 34 VAL O O 29.390 -1.002 -3.827 1.00 . A A . 133 VAL O 1 1
16 18640 1 1 35 THR C C 33.260 -2.068 -4.523 1.00 . A A . 134 THR C 1 1
16 18641 1 1 35 THR CA C 31.899 -2.177 -3.844 1.00 . A A . 134 THR CA 1 1
16 18642 1 1 35 THR CB C 31.950 -3.305 -2.797 1.00 . A A . 134 THR CB 1 1
16 18643 1 1 35 THR CG2 C 33.014 -3.022 -1.747 1.00 . A A . 134 THR CG2 1 1
16 18644 1 1 35 THR H H 31.000 -3.025 -5.563 1.00 . A A . 134 THR H 1 1
16 18645 1 1 35 THR HA H 31.687 -1.249 -3.333 1.00 . A A . 134 THR HA 1 1
16 18646 1 1 35 THR HB H 32.197 -4.230 -3.298 1.00 . A A . 134 THR HB 1 1
16 18647 1 1 35 THR HG1 H 30.008 -3.649 -2.826 1.00 . A A . 134 THR HG1 1 1
16 18648 1 1 35 THR HG21 H 33.993 -3.111 -2.194 1.00 . A A . 134 THR HG21 1 1
16 18649 1 1 35 THR HG22 H 32.883 -2.021 -1.363 1.00 . A A . 134 THR HG22 1 1
16 18650 1 1 35 THR HG23 H 32.920 -3.732 -0.939 1.00 . A A . 134 THR HG23 1 1
16 18651 1 1 35 THR N N 30.841 -2.405 -4.821 1.00 . A A . 134 THR N 1 1
16 18652 1 1 35 THR O O 33.609 -2.888 -5.372 1.00 . A A . 134 THR O 1 1
16 18653 1 1 35 THR OG1 O 30.673 -3.444 -2.164 1.00 . A A . 134 THR OG1 1 1
16 18654 1 1 36 VAL C C 36.098 0.265 -3.967 1.00 . A A . 135 VAL C 1 1
16 18655 1 1 36 VAL CA C 35.349 -0.834 -4.714 1.00 . A A . 135 VAL CA 1 1
16 18656 1 1 36 VAL CB C 35.263 -0.458 -6.205 1.00 . A A . 135 VAL CB 1 1
16 18657 1 1 36 VAL CG1 C 34.715 0.952 -6.370 1.00 . A A . 135 VAL CG1 1 1
16 18658 1 1 36 VAL CG2 C 36.626 -0.589 -6.867 1.00 . A A . 135 VAL CG2 1 1
16 18659 1 1 36 VAL H H 33.691 -0.429 -3.462 1.00 . A A . 135 VAL H 1 1
16 18660 1 1 36 VAL HA H 35.904 -1.757 -4.628 1.00 . A A . 135 VAL HA 1 1
16 18661 1 1 36 VAL HB H 34.583 -1.143 -6.690 1.00 . A A . 135 VAL HB 1 1
16 18662 1 1 36 VAL HG11 H 34.267 1.052 -7.347 1.00 . A A . 135 VAL HG11 1 1
16 18663 1 1 36 VAL HG12 H 33.969 1.139 -5.611 1.00 . A A . 135 VAL HG12 1 1
16 18664 1 1 36 VAL HG13 H 35.519 1.665 -6.268 1.00 . A A . 135 VAL HG13 1 1
16 18665 1 1 36 VAL HG21 H 36.497 -0.839 -7.910 1.00 . A A . 135 VAL HG21 1 1
16 18666 1 1 36 VAL HG22 H 37.159 0.347 -6.784 1.00 . A A . 135 VAL HG22 1 1
16 18667 1 1 36 VAL HG23 H 37.190 -1.369 -6.377 1.00 . A A . 135 VAL HG23 1 1
16 18668 1 1 36 VAL N N 34.025 -1.049 -4.143 1.00 . A A . 135 VAL N 1 1
16 18669 1 1 36 VAL O O 35.489 1.102 -3.302 1.00 . A A . 135 VAL O 1 1
16 18670 1 1 37 GLU C C 37.737 2.660 -3.689 1.00 . A A . 136 GLU C 1 1
16 18671 1 1 37 GLU CA C 38.254 1.250 -3.417 1.00 . A A . 136 GLU CA 1 1
16 18672 1 1 37 GLU CB C 39.706 1.128 -3.883 1.00 . A A . 136 GLU CB 1 1
16 18673 1 1 37 GLU CD C 40.633 1.133 -1.533 1.00 . A A . 136 GLU CD 1 1
16 18674 1 1 37 GLU CG C 40.708 1.742 -2.920 1.00 . A A . 136 GLU CG 1 1
16 18675 1 1 37 GLU H H 37.849 -0.439 -4.627 1.00 . A A . 136 GLU H 1 1
16 18676 1 1 37 GLU HA H 38.210 1.063 -2.354 1.00 . A A . 136 GLU HA 1 1
16 18677 1 1 37 GLU HB2 H 39.946 0.082 -4.003 1.00 . A A . 136 GLU HB2 1 1
16 18678 1 1 37 GLU HB3 H 39.807 1.623 -4.838 1.00 . A A . 136 GLU HB3 1 1
16 18679 1 1 37 GLU HG2 H 41.703 1.590 -3.310 1.00 . A A . 136 GLU HG2 1 1
16 18680 1 1 37 GLU HG3 H 40.511 2.802 -2.843 1.00 . A A . 136 GLU HG3 1 1
16 18681 1 1 37 GLU N N 37.422 0.254 -4.082 1.00 . A A . 136 GLU N 1 1
16 18682 1 1 37 GLU O O 37.083 2.908 -4.701 1.00 . A A . 136 GLU O 1 1
16 18683 1 1 37 GLU OE1 O 40.019 1.758 -0.644 1.00 . A A . 136 GLU OE1 1 1
16 18684 1 1 37 GLU OE2 O 41.189 0.032 -1.338 1.00 . A A . 136 GLU OE2 1 1
16 18685 1 1 38 ALA C C 38.117 5.821 -1.766 1.00 . A A . 137 ALA C 1 1
16 18686 1 1 38 ALA CA C 37.604 4.965 -2.919 1.00 . A A . 137 ALA CA 1 1
16 18687 1 1 38 ALA CB C 36.086 5.039 -2.998 1.00 . A A . 137 ALA CB 1 1
16 18688 1 1 38 ALA H H 38.561 3.321 -1.991 1.00 . A A . 137 ALA H 1 1
16 18689 1 1 38 ALA HA H 38.007 5.347 -3.845 1.00 . A A . 137 ALA HA 1 1
16 18690 1 1 38 ALA HB1 H 35.700 5.488 -2.095 1.00 . A A . 137 ALA HB1 1 1
16 18691 1 1 38 ALA HB2 H 35.799 5.638 -3.849 1.00 . A A . 137 ALA HB2 1 1
16 18692 1 1 38 ALA HB3 H 35.683 4.043 -3.106 1.00 . A A . 137 ALA HB3 1 1
16 18693 1 1 38 ALA N N 38.036 3.580 -2.777 1.00 . A A . 137 ALA N 1 1
16 18694 1 1 38 ALA O O 37.552 5.809 -0.673 1.00 . A A . 137 ALA O 1 1
16 18695 1 1 39 GLU C C 38.923 8.661 -0.769 1.00 . A A . 138 GLU C 1 1
16 18696 1 1 39 GLU CA C 39.782 7.421 -0.998 1.00 . A A . 138 GLU CA 1 1
16 18697 1 1 39 GLU CB C 41.197 7.836 -1.407 1.00 . A A . 138 GLU CB 1 1
16 18698 1 1 39 GLU CD C 42.113 5.610 -2.172 1.00 . A A . 138 GLU CD 1 1
16 18699 1 1 39 GLU CG C 42.238 6.752 -1.183 1.00 . A A . 138 GLU CG 1 1
16 18700 1 1 39 GLU H H 39.599 6.527 -2.908 1.00 . A A . 138 GLU H 1 1
16 18701 1 1 39 GLU HA H 39.834 6.859 -0.079 1.00 . A A . 138 GLU HA 1 1
16 18702 1 1 39 GLU HB2 H 41.196 8.094 -2.455 1.00 . A A . 138 GLU HB2 1 1
16 18703 1 1 39 GLU HB3 H 41.484 8.705 -0.832 1.00 . A A . 138 GLU HB3 1 1
16 18704 1 1 39 GLU HG2 H 43.221 7.188 -1.282 1.00 . A A . 138 GLU HG2 1 1
16 18705 1 1 39 GLU HG3 H 42.120 6.358 -0.184 1.00 . A A . 138 GLU HG3 1 1
16 18706 1 1 39 GLU N N 39.193 6.561 -2.017 1.00 . A A . 138 GLU N 1 1
16 18707 1 1 39 GLU O O 37.862 8.815 -1.375 1.00 . A A . 138 GLU O 1 1
16 18708 1 1 39 GLU OE1 O 41.699 5.866 -3.322 1.00 . A A . 138 GLU OE1 1 1
16 18709 1 1 39 GLU OE2 O 42.429 4.462 -1.797 1.00 . A A . 138 GLU OE2 1 1
16 18710 1 1 40 TYR C C 38.289 11.519 -0.852 1.00 . A A . 139 TYR C 1 1
16 18711 1 1 40 TYR CA C 38.661 10.767 0.422 1.00 . A A . 139 TYR CA 1 1
16 18712 1 1 40 TYR CB C 39.501 11.665 1.331 1.00 . A A . 139 TYR CB 1 1
16 18713 1 1 40 TYR CD1 C 40.312 14.001 0.818 1.00 . A A . 139 TYR CD1 1 1
16 18714 1 1 40 TYR CD2 C 41.287 12.184 -0.377 1.00 . A A . 139 TYR CD2 1 1
16 18715 1 1 40 TYR CE1 C 41.115 14.891 0.131 1.00 . A A . 139 TYR CE1 1 1
16 18716 1 1 40 TYR CE2 C 42.095 13.067 -1.068 1.00 . A A . 139 TYR CE2 1 1
16 18717 1 1 40 TYR CG C 40.383 12.635 0.577 1.00 . A A . 139 TYR CG 1 1
16 18718 1 1 40 TYR CZ C 42.005 14.419 -0.810 1.00 . A A . 139 TYR CZ 1 1
16 18719 1 1 40 TYR H H 40.240 9.364 0.560 1.00 . A A . 139 TYR H 1 1
16 18720 1 1 40 TYR HA H 37.755 10.492 0.942 1.00 . A A . 139 TYR HA 1 1
16 18721 1 1 40 TYR HB2 H 38.844 12.240 1.965 1.00 . A A . 139 TYR HB2 1 1
16 18722 1 1 40 TYR HB3 H 40.138 11.047 1.947 1.00 . A A . 139 TYR HB3 1 1
16 18723 1 1 40 TYR HD1 H 39.613 14.368 1.556 1.00 . A A . 139 TYR HD1 1 1
16 18724 1 1 40 TYR HD2 H 41.355 11.125 -0.577 1.00 . A A . 139 TYR HD2 1 1
16 18725 1 1 40 TYR HE1 H 41.045 15.950 0.333 1.00 . A A . 139 TYR HE1 1 1
16 18726 1 1 40 TYR HE2 H 42.792 12.697 -1.805 1.00 . A A . 139 TYR HE2 1 1
16 18727 1 1 40 TYR HH H 43.366 15.775 -0.877 1.00 . A A . 139 TYR HH 1 1
16 18728 1 1 40 TYR N N 39.388 9.542 0.109 1.00 . A A . 139 TYR N 1 1
16 18729 1 1 40 TYR O O 38.904 11.351 -1.905 1.00 . A A . 139 TYR O 1 1
16 18730 1 1 40 TYR OH O 42.808 15.301 -1.497 1.00 . A A . 139 TYR OH 1 1
16 18731 1 1 41 PRO C C 35.679 11.364 0.879 1.00 . A A . 140 PRO C 1 1
16 18732 1 1 41 PRO CA C 36.517 12.578 0.493 1.00 . A A . 140 PRO CA 1 1
16 18733 1 1 41 PRO CB C 35.614 13.773 0.176 1.00 . A A . 140 PRO CB 1 1
16 18734 1 1 41 PRO CD C 36.733 13.195 -1.856 1.00 . A A . 140 PRO CD 1 1
16 18735 1 1 41 PRO CG C 35.443 13.735 -1.304 1.00 . A A . 140 PRO CG 1 1
16 18736 1 1 41 PRO HA H 37.178 12.832 1.309 1.00 . A A . 140 PRO HA 1 1
16 18737 1 1 41 PRO HB2 H 34.668 13.658 0.687 1.00 . A A . 140 PRO HB2 1 1
16 18738 1 1 41 PRO HB3 H 36.093 14.686 0.494 1.00 . A A . 140 PRO HB3 1 1
16 18739 1 1 41 PRO HD2 H 36.545 12.594 -2.733 1.00 . A A . 140 PRO HD2 1 1
16 18740 1 1 41 PRO HD3 H 37.411 14.003 -2.089 1.00 . A A . 140 PRO HD3 1 1
16 18741 1 1 41 PRO HG2 H 34.622 13.083 -1.562 1.00 . A A . 140 PRO HG2 1 1
16 18742 1 1 41 PRO HG3 H 35.263 14.732 -1.678 1.00 . A A . 140 PRO HG3 1 1
16 18743 1 1 41 PRO N N 37.257 12.370 -0.755 1.00 . A A . 140 PRO N 1 1
16 18744 1 1 41 PRO O O 35.727 10.901 2.019 1.00 . A A . 140 PRO O 1 1
16 18745 1 1 42 PHE C C 34.873 8.533 0.736 1.00 . A A . 141 PHE C 1 1
16 18746 1 1 42 PHE CA C 34.062 9.692 0.163 1.00 . A A . 141 PHE CA 1 1
16 18747 1 1 42 PHE CB C 33.377 9.257 -1.134 1.00 . A A . 141 PHE CB 1 1
16 18748 1 1 42 PHE CD1 C 35.234 8.237 -2.479 1.00 . A A . 141 PHE CD1 1 1
16 18749 1 1 42 PHE CD2 C 34.222 10.241 -3.282 1.00 . A A . 141 PHE CD2 1 1
16 18750 1 1 42 PHE CE1 C 36.081 8.222 -3.571 1.00 . A A . 141 PHE CE1 1 1
16 18751 1 1 42 PHE CE2 C 35.066 10.231 -4.377 1.00 . A A . 141 PHE CE2 1 1
16 18752 1 1 42 PHE CG C 34.296 9.245 -2.322 1.00 . A A . 141 PHE CG 1 1
16 18753 1 1 42 PHE CZ C 35.998 9.221 -4.521 1.00 . A A . 141 PHE CZ 1 1
16 18754 1 1 42 PHE H H 34.917 11.266 -0.966 1.00 . A A . 141 PHE H 1 1
16 18755 1 1 42 PHE HA H 33.308 9.977 0.880 1.00 . A A . 141 PHE HA 1 1
16 18756 1 1 42 PHE HB2 H 32.985 8.259 -1.009 1.00 . A A . 141 PHE HB2 1 1
16 18757 1 1 42 PHE HB3 H 32.565 9.935 -1.348 1.00 . A A . 141 PHE HB3 1 1
16 18758 1 1 42 PHE HD1 H 35.301 7.455 -1.735 1.00 . A A . 141 PHE HD1 1 1
16 18759 1 1 42 PHE HD2 H 33.495 11.032 -3.171 1.00 . A A . 141 PHE HD2 1 1
16 18760 1 1 42 PHE HE1 H 36.808 7.431 -3.680 1.00 . A A . 141 PHE HE1 1 1
16 18761 1 1 42 PHE HE2 H 34.999 11.014 -5.118 1.00 . A A . 141 PHE HE2 1 1
16 18762 1 1 42 PHE HZ H 36.658 9.212 -5.375 1.00 . A A . 141 PHE HZ 1 1
16 18763 1 1 42 PHE N N 34.912 10.852 -0.077 1.00 . A A . 141 PHE N 1 1
16 18764 1 1 42 PHE O O 36.057 8.383 0.437 1.00 . A A . 141 PHE O 1 1
16 18765 1 1 43 ASN C C 35.003 5.415 1.192 1.00 . A A . 142 ASN C 1 1
16 18766 1 1 43 ASN CA C 34.887 6.573 2.179 1.00 . A A . 142 ASN CA 1 1
16 18767 1 1 43 ASN CB C 34.118 6.123 3.423 1.00 . A A . 142 ASN CB 1 1
16 18768 1 1 43 ASN CG C 35.015 5.450 4.444 1.00 . A A . 142 ASN CG 1 1
16 18769 1 1 43 ASN H H 33.283 7.889 1.762 1.00 . A A . 142 ASN H 1 1
16 18770 1 1 43 ASN HA H 35.879 6.881 2.472 1.00 . A A . 142 ASN HA 1 1
16 18771 1 1 43 ASN HB2 H 33.661 6.985 3.887 1.00 . A A . 142 ASN HB2 1 1
16 18772 1 1 43 ASN HB3 H 33.349 5.425 3.131 1.00 . A A . 142 ASN HB3 1 1
16 18773 1 1 43 ASN HD21 H 33.527 4.251 4.996 1.00 . A A . 142 ASN HD21 1 1
16 18774 1 1 43 ASN HD22 H 35.023 4.026 5.831 1.00 . A A . 142 ASN HD22 1 1
16 18775 1 1 43 ASN N N 34.226 7.717 1.562 1.00 . A A . 142 ASN N 1 1
16 18776 1 1 43 ASN ND2 N 34.466 4.477 5.163 1.00 . A A . 142 ASN ND2 1 1
16 18777 1 1 43 ASN O O 34.362 5.416 0.142 1.00 . A A . 142 ASN O 1 1
16 18778 1 1 43 ASN OD1 O 36.186 5.800 4.585 1.00 . A A . 142 ASN OD1 1 1
16 18779 1 1 44 GLN C C 35.136 2.105 1.128 1.00 . A A . 143 GLN C 1 1
16 18780 1 1 44 GLN CA C 36.022 3.264 0.684 1.00 . A A . 143 GLN CA 1 1
16 18781 1 1 44 GLN CB C 37.490 2.836 0.704 1.00 . A A . 143 GLN CB 1 1
16 18782 1 1 44 GLN CD C 38.539 3.586 2.876 1.00 . A A . 143 GLN CD 1 1
16 18783 1 1 44 GLN CG C 37.985 2.421 2.080 1.00 . A A . 143 GLN CG 1 1
16 18784 1 1 44 GLN H H 36.306 4.485 2.389 1.00 . A A . 143 GLN H 1 1
16 18785 1 1 44 GLN HA H 35.751 3.543 -0.323 1.00 . A A . 143 GLN HA 1 1
16 18786 1 1 44 GLN HB2 H 37.618 2.000 0.032 1.00 . A A . 143 GLN HB2 1 1
16 18787 1 1 44 GLN HB3 H 38.098 3.660 0.360 1.00 . A A . 143 GLN HB3 1 1
16 18788 1 1 44 GLN HE21 H 39.829 3.999 1.421 1.00 . A A . 143 GLN HE21 1 1
16 18789 1 1 44 GLN HE22 H 39.897 5.035 2.802 1.00 . A A . 143 GLN HE22 1 1
16 18790 1 1 44 GLN HG2 H 37.162 1.989 2.629 1.00 . A A . 143 GLN HG2 1 1
16 18791 1 1 44 GLN HG3 H 38.764 1.682 1.961 1.00 . A A . 143 GLN HG3 1 1
16 18792 1 1 44 GLN N N 35.823 4.428 1.539 1.00 . A A . 143 GLN N 1 1
16 18793 1 1 44 GLN NE2 N 39.521 4.277 2.310 1.00 . A A . 143 GLN NE2 1 1
16 18794 1 1 44 GLN O O 35.522 0.941 1.026 1.00 . A A . 143 GLN O 1 1
16 18795 1 1 44 GLN OE1 O 38.088 3.863 3.989 1.00 . A A . 143 GLN OE1 1 1
16 18796 1 1 45 SER C C 32.033 1.031 0.974 1.00 . A A . 144 SER C 1 1
16 18797 1 1 45 SER CA C 33.005 1.418 2.084 1.00 . A A . 144 SER CA 1 1
16 18798 1 1 45 SER CB C 32.231 1.928 3.301 1.00 . A A . 144 SER CB 1 1
16 18799 1 1 45 SER H H 33.695 3.378 1.676 1.00 . A A . 144 SER H 1 1
16 18800 1 1 45 SER HA H 33.573 0.545 2.369 1.00 . A A . 144 SER HA 1 1
16 18801 1 1 45 SER HB2 H 31.250 1.477 3.315 1.00 . A A . 144 SER HB2 1 1
16 18802 1 1 45 SER HB3 H 32.764 1.658 4.202 1.00 . A A . 144 SER HB3 1 1
16 18803 1 1 45 SER HG H 31.889 3.612 2.362 1.00 . A A . 144 SER HG 1 1
16 18804 1 1 45 SER N N 33.945 2.432 1.621 1.00 . A A . 144 SER N 1 1
16 18805 1 1 45 SER O O 31.849 1.754 -0.005 1.00 . A A . 144 SER O 1 1
16 18806 1 1 45 SER OG O 32.087 3.337 3.260 1.00 . A A . 144 SER OG 1 1
16 18807 1 1 46 PRO C C 29.139 0.164 0.130 1.00 . A A . 145 PRO C 1 1
16 18808 1 1 46 PRO CA C 30.429 -0.649 0.151 1.00 . A A . 145 PRO CA 1 1
16 18809 1 1 46 PRO CB C 30.154 -2.075 0.635 1.00 . A A . 145 PRO CB 1 1
16 18810 1 1 46 PRO CD C 31.565 -1.052 2.271 1.00 . A A . 145 PRO CD 1 1
16 18811 1 1 46 PRO CG C 30.447 -2.042 2.095 1.00 . A A . 145 PRO CG 1 1
16 18812 1 1 46 PRO HA H 30.850 -0.679 -0.844 1.00 . A A . 145 PRO HA 1 1
16 18813 1 1 46 PRO HB2 H 29.121 -2.330 0.444 1.00 . A A . 145 PRO HB2 1 1
16 18814 1 1 46 PRO HB3 H 30.803 -2.766 0.117 1.00 . A A . 145 PRO HB3 1 1
16 18815 1 1 46 PRO HD2 H 31.457 -0.524 3.207 1.00 . A A . 145 PRO HD2 1 1
16 18816 1 1 46 PRO HD3 H 32.522 -1.551 2.225 1.00 . A A . 145 PRO HD3 1 1
16 18817 1 1 46 PRO HG2 H 29.572 -1.721 2.638 1.00 . A A . 145 PRO HG2 1 1
16 18818 1 1 46 PRO HG3 H 30.759 -3.021 2.428 1.00 . A A . 145 PRO HG3 1 1
16 18819 1 1 46 PRO N N 31.394 -0.138 1.129 1.00 . A A . 145 PRO N 1 1
16 18820 1 1 46 PRO O O 28.586 0.497 1.178 1.00 . A A . 145 PRO O 1 1
16 18821 1 1 47 VAL C C 26.453 0.542 -2.145 1.00 . A A . 146 VAL C 1 1
16 18822 1 1 47 VAL CA C 27.439 1.256 -1.228 1.00 . A A . 146 VAL CA 1 1
16 18823 1 1 47 VAL CB C 27.729 2.658 -1.796 1.00 . A A . 146 VAL CB 1 1
16 18824 1 1 47 VAL CG1 C 28.524 2.556 -3.089 1.00 . A A . 146 VAL CG1 1 1
16 18825 1 1 47 VAL CG2 C 26.432 3.421 -2.017 1.00 . A A . 146 VAL CG2 1 1
16 18826 1 1 47 VAL H H 29.151 0.189 -1.869 1.00 . A A . 146 VAL H 1 1
16 18827 1 1 47 VAL HA H 26.990 1.372 -0.252 1.00 . A A . 146 VAL HA 1 1
16 18828 1 1 47 VAL HB H 28.323 3.200 -1.075 1.00 . A A . 146 VAL HB 1 1
16 18829 1 1 47 VAL HG11 H 29.479 3.044 -2.963 1.00 . A A . 146 VAL HG11 1 1
16 18830 1 1 47 VAL HG12 H 28.680 1.516 -3.334 1.00 . A A . 146 VAL HG12 1 1
16 18831 1 1 47 VAL HG13 H 27.977 3.037 -3.886 1.00 . A A . 146 VAL HG13 1 1
16 18832 1 1 47 VAL HG21 H 26.655 4.411 -2.386 1.00 . A A . 146 VAL HG21 1 1
16 18833 1 1 47 VAL HG22 H 25.824 2.897 -2.739 1.00 . A A . 146 VAL HG22 1 1
16 18834 1 1 47 VAL HG23 H 25.895 3.498 -1.082 1.00 . A A . 146 VAL HG23 1 1
16 18835 1 1 47 VAL N N 28.665 0.482 -1.070 1.00 . A A . 146 VAL N 1 1
16 18836 1 1 47 VAL O O 26.849 -0.132 -3.096 1.00 . A A . 146 VAL O 1 1
16 18837 1 1 48 VAL C C 22.975 1.034 -2.921 1.00 . A A . 147 VAL C 1 1
16 18838 1 1 48 VAL CA C 24.120 0.064 -2.652 1.00 . A A . 147 VAL CA 1 1
16 18839 1 1 48 VAL CB C 23.562 -1.192 -1.957 1.00 . A A . 147 VAL CB 1 1
16 18840 1 1 48 VAL CG1 C 24.628 -2.274 -1.874 1.00 . A A . 147 VAL CG1 1 1
16 18841 1 1 48 VAL CG2 C 23.034 -0.845 -0.574 1.00 . A A . 147 VAL CG2 1 1
16 18842 1 1 48 VAL H H 24.911 1.242 -1.081 1.00 . A A . 147 VAL H 1 1
16 18843 1 1 48 VAL HA H 24.555 -0.234 -3.594 1.00 . A A . 147 VAL HA 1 1
16 18844 1 1 48 VAL HB H 22.741 -1.571 -2.548 1.00 . A A . 147 VAL HB 1 1
16 18845 1 1 48 VAL HG11 H 24.894 -2.438 -0.840 1.00 . A A . 147 VAL HG11 1 1
16 18846 1 1 48 VAL HG12 H 24.243 -3.191 -2.296 1.00 . A A . 147 VAL HG12 1 1
16 18847 1 1 48 VAL HG13 H 25.502 -1.962 -2.426 1.00 . A A . 147 VAL HG13 1 1
16 18848 1 1 48 VAL HG21 H 23.438 0.107 -0.262 1.00 . A A . 147 VAL HG21 1 1
16 18849 1 1 48 VAL HG22 H 21.956 -0.786 -0.604 1.00 . A A . 147 VAL HG22 1 1
16 18850 1 1 48 VAL HG23 H 23.332 -1.609 0.128 1.00 . A A . 147 VAL HG23 1 1
16 18851 1 1 48 VAL N N 25.165 0.693 -1.853 1.00 . A A . 147 VAL N 1 1
16 18852 1 1 48 VAL O O 22.367 1.568 -1.992 1.00 . A A . 147 VAL O 1 1
16 18853 1 1 49 THR C C 20.324 1.401 -4.875 1.00 . A A . 148 THR C 1 1
16 18854 1 1 49 THR CA C 21.613 2.165 -4.591 1.00 . A A . 148 THR CA 1 1
16 18855 1 1 49 THR CB C 21.997 2.983 -5.838 1.00 . A A . 148 THR CB 1 1
16 18856 1 1 49 THR CG2 C 23.293 3.746 -5.607 1.00 . A A . 148 THR CG2 1 1
16 18857 1 1 49 THR H H 23.205 0.804 -4.893 1.00 . A A . 148 THR H 1 1
16 18858 1 1 49 THR HA H 21.440 2.851 -3.775 1.00 . A A . 148 THR HA 1 1
16 18859 1 1 49 THR HB H 21.209 3.694 -6.040 1.00 . A A . 148 THR HB 1 1
16 18860 1 1 49 THR HG1 H 21.904 2.588 -7.768 1.00 . A A . 148 THR HG1 1 1
16 18861 1 1 49 THR HG21 H 24.049 3.067 -5.241 1.00 . A A . 148 THR HG21 1 1
16 18862 1 1 49 THR HG22 H 23.623 4.185 -6.537 1.00 . A A . 148 THR HG22 1 1
16 18863 1 1 49 THR HG23 H 23.126 4.526 -4.879 1.00 . A A . 148 THR HG23 1 1
16 18864 1 1 49 THR N N 22.685 1.259 -4.199 1.00 . A A . 148 THR N 1 1
16 18865 1 1 49 THR O O 20.153 0.833 -5.954 1.00 . A A . 148 THR O 1 1
16 18866 1 1 49 THR OG1 O 22.143 2.115 -6.968 1.00 . A A . 148 THR OG1 1 1
16 18867 1 1 50 ARG C C 17.093 1.618 -4.659 1.00 . A A . 149 ARG C 1 1
16 18868 1 1 50 ARG CA C 18.146 0.699 -4.048 1.00 . A A . 149 ARG CA 1 1
16 18869 1 1 50 ARG CB C 17.663 0.184 -2.691 1.00 . A A . 149 ARG CB 1 1
16 18870 1 1 50 ARG CD C 16.396 -1.566 -1.407 1.00 . A A . 149 ARG CD 1 1
16 18871 1 1 50 ARG CG C 16.894 -1.124 -2.774 1.00 . A A . 149 ARG CG 1 1
16 18872 1 1 50 ARG CZ C 18.126 -3.032 -0.458 1.00 . A A . 149 ARG CZ 1 1
16 18873 1 1 50 ARG H H 19.613 1.865 -3.065 1.00 . A A . 149 ARG H 1 1
16 18874 1 1 50 ARG HA H 18.300 -0.142 -4.708 1.00 . A A . 149 ARG HA 1 1
16 18875 1 1 50 ARG HB2 H 18.520 0.031 -2.051 1.00 . A A . 149 ARG HB2 1 1
16 18876 1 1 50 ARG HB3 H 17.019 0.927 -2.246 1.00 . A A . 149 ARG HB3 1 1
16 18877 1 1 50 ARG HD2 H 16.696 -0.832 -0.675 1.00 . A A . 149 ARG HD2 1 1
16 18878 1 1 50 ARG HD3 H 15.318 -1.627 -1.434 1.00 . A A . 149 ARG HD3 1 1
16 18879 1 1 50 ARG HE H 16.381 -3.657 -1.194 1.00 . A A . 149 ARG HE 1 1
16 18880 1 1 50 ARG HG2 H 16.045 -0.991 -3.428 1.00 . A A . 149 ARG HG2 1 1
16 18881 1 1 50 ARG HG3 H 17.543 -1.888 -3.176 1.00 . A A . 149 ARG HG3 1 1
16 18882 1 1 50 ARG HH11 H 18.583 -1.064 -0.454 1.00 . A A . 149 ARG HH11 1 1
16 18883 1 1 50 ARG HH12 H 19.794 -2.108 0.212 1.00 . A A . 149 ARG HH12 1 1
16 18884 1 1 50 ARG HH21 H 17.968 -5.043 -0.319 1.00 . A A . 149 ARG HH21 1 1
16 18885 1 1 50 ARG HH22 H 19.444 -4.371 0.287 1.00 . A A . 149 ARG HH22 1 1
16 18886 1 1 50 ARG N N 19.420 1.393 -3.902 1.00 . A A . 149 ARG N 1 1
16 18887 1 1 50 ARG NE N 16.935 -2.868 -1.023 1.00 . A A . 149 ARG NE 1 1
16 18888 1 1 50 ARG NH1 N 18.898 -1.982 -0.214 1.00 . A A . 149 ARG NH1 1 1
16 18889 1 1 50 ARG NH2 N 18.547 -4.249 -0.137 1.00 . A A . 149 ARG NH2 1 1
16 18890 1 1 50 ARG O O 16.998 2.793 -4.304 1.00 . A A . 149 ARG O 1 1
16 18891 1 1 51 SER C C 14.093 0.950 -6.646 1.00 . A A . 150 SER C 1 1
16 18892 1 1 51 SER CA C 15.260 1.847 -6.245 1.00 . A A . 150 SER CA 1 1
16 18893 1 1 51 SER CB C 15.825 2.552 -7.479 1.00 . A A . 150 SER CB 1 1
16 18894 1 1 51 SER H H 16.428 0.133 -5.821 1.00 . A A . 150 SER H 1 1
16 18895 1 1 51 SER HA H 14.904 2.591 -5.548 1.00 . A A . 150 SER HA 1 1
16 18896 1 1 51 SER HB2 H 15.011 2.882 -8.106 1.00 . A A . 150 SER HB2 1 1
16 18897 1 1 51 SER HB3 H 16.409 3.405 -7.167 1.00 . A A . 150 SER HB3 1 1
16 18898 1 1 51 SER HG H 16.551 1.867 -9.165 1.00 . A A . 150 SER HG 1 1
16 18899 1 1 51 SER N N 16.304 1.075 -5.580 1.00 . A A . 150 SER N 1 1
16 18900 1 1 51 SER O O 14.245 -0.265 -6.778 1.00 . A A . 150 SER O 1 1
16 18901 1 1 51 SER OG O 16.654 1.680 -8.229 1.00 . A A . 150 SER OG 1 1
16 18902 1 1 52 CYS C C 11.848 0.307 -8.659 1.00 . A A . 151 CYS C 1 1
16 18903 1 1 52 CYS CA C 11.733 0.816 -7.226 1.00 . A A . 151 CYS CA 1 1
16 18904 1 1 52 CYS CB C 10.491 1.699 -7.085 1.00 . A A . 151 CYS CB 1 1
16 18905 1 1 52 CYS H H 12.868 2.529 -6.719 1.00 . A A . 151 CYS H 1 1
16 18906 1 1 52 CYS HA H 11.638 -0.030 -6.563 1.00 . A A . 151 CYS HA 1 1
16 18907 1 1 52 CYS HB2 H 10.472 2.413 -7.896 1.00 . A A . 151 CYS HB2 1 1
16 18908 1 1 52 CYS HB3 H 9.609 1.079 -7.138 1.00 . A A . 151 CYS HB3 1 1
16 18909 1 1 52 CYS N N 12.927 1.557 -6.839 1.00 . A A . 151 CYS N 1 1
16 18910 1 1 52 CYS O O 12.481 0.940 -9.505 1.00 . A A . 151 CYS O 1 1
16 18911 1 1 52 CYS SG S 10.418 2.636 -5.524 1.00 . A A . 151 CYS SG 1 1
16 18912 1 1 53 SER C C 9.970 -2.180 -10.554 1.00 . A A . 152 SER C 1 1
16 18913 1 1 53 SER CA C 11.268 -1.437 -10.256 1.00 . A A . 152 SER CA 1 1
16 18914 1 1 53 SER CB C 12.456 -2.393 -10.376 1.00 . A A . 152 SER CB 1 1
16 18915 1 1 53 SER H H 10.743 -1.297 -8.209 1.00 . A A . 152 SER H 1 1
16 18916 1 1 53 SER HA H 11.386 -0.639 -10.974 1.00 . A A . 152 SER HA 1 1
16 18917 1 1 53 SER HB2 H 13.375 -1.827 -10.357 1.00 . A A . 152 SER HB2 1 1
16 18918 1 1 53 SER HB3 H 12.442 -3.086 -9.547 1.00 . A A . 152 SER HB3 1 1
16 18919 1 1 53 SER HG H 12.285 -2.523 -12.324 1.00 . A A . 152 SER HG 1 1
16 18920 1 1 53 SER N N 11.232 -0.840 -8.926 1.00 . A A . 152 SER N 1 1
16 18921 1 1 53 SER O O 9.335 -2.729 -9.653 1.00 . A A . 152 SER O 1 1
16 18922 1 1 53 SER OG O 12.398 -3.128 -11.587 1.00 . A A . 152 SER OG 1 1
16 18923 1 1 54 SER C C 8.672 -4.144 -13.009 1.00 . A A . 153 SER C 1 1
16 18924 1 1 54 SER CA C 8.355 -2.864 -12.242 1.00 . A A . 153 SER CA 1 1
16 18925 1 1 54 SER CB C 7.508 -1.932 -13.111 1.00 . A A . 153 SER CB 1 1
16 18926 1 1 54 SER H H 10.129 -1.736 -12.497 1.00 . A A . 153 SER H 1 1
16 18927 1 1 54 SER HA H 7.798 -3.119 -11.354 1.00 . A A . 153 SER HA 1 1
16 18928 1 1 54 SER HB2 H 6.911 -2.521 -13.791 1.00 . A A . 153 SER HB2 1 1
16 18929 1 1 54 SER HB3 H 6.859 -1.345 -12.477 1.00 . A A . 153 SER HB3 1 1
16 18930 1 1 54 SER HG H 7.941 -0.924 -14.734 1.00 . A A . 153 SER HG 1 1
16 18931 1 1 54 SER N N 9.580 -2.192 -11.825 1.00 . A A . 153 SER N 1 1
16 18932 1 1 54 SER O O 7.870 -4.612 -13.817 1.00 . A A . 153 SER O 1 1
16 18933 1 1 54 SER OG O 8.326 -1.054 -13.865 1.00 . A A . 153 SER OG 1 1
16 18934 1 1 55 SER C C 11.573 -6.455 -12.812 1.00 . A A . 154 SER C 1 1
16 18935 1 1 55 SER CA C 10.275 -5.930 -13.418 1.00 . A A . 154 SER CA 1 1
16 18936 1 1 55 SER CB C 10.462 -5.680 -14.915 1.00 . A A . 154 SER CB 1 1
16 18937 1 1 55 SER H H 10.445 -4.285 -12.095 1.00 . A A . 154 SER H 1 1
16 18938 1 1 55 SER HA H 9.501 -6.670 -13.279 1.00 . A A . 154 SER HA 1 1
16 18939 1 1 55 SER HB2 H 11.081 -6.459 -15.333 1.00 . A A . 154 SER HB2 1 1
16 18940 1 1 55 SER HB3 H 9.497 -5.687 -15.402 1.00 . A A . 154 SER HB3 1 1
16 18941 1 1 55 SER HG H 11.379 -4.383 -16.062 1.00 . A A . 154 SER HG 1 1
16 18942 1 1 55 SER N N 9.849 -4.706 -12.750 1.00 . A A . 154 SER N 1 1
16 18943 1 1 55 SER O O 12.666 -6.113 -13.263 1.00 . A A . 154 SER O 1 1
16 18944 1 1 55 SER OG O 11.083 -4.428 -15.150 1.00 . A A . 154 SER OG 1 1
16 18945 1 1 56 CYS C C 13.320 -8.859 -12.025 1.00 . A A . 155 CYS C 1 1
16 18946 1 1 56 CYS CA C 12.605 -7.864 -11.116 1.00 . A A . 155 CYS CA 1 1
16 18947 1 1 56 CYS CB C 12.181 -8.555 -9.819 1.00 . A A . 155 CYS CB 1 1
16 18948 1 1 56 CYS H H 10.546 -7.526 -11.471 1.00 . A A . 155 CYS H 1 1
16 18949 1 1 56 CYS HA H 13.284 -7.059 -10.880 1.00 . A A . 155 CYS HA 1 1
16 18950 1 1 56 CYS HB2 H 12.054 -7.809 -9.048 1.00 . A A . 155 CYS HB2 1 1
16 18951 1 1 56 CYS HB3 H 11.241 -9.062 -9.980 1.00 . A A . 155 CYS HB3 1 1
16 18952 1 1 56 CYS N N 11.444 -7.290 -11.786 1.00 . A A . 155 CYS N 1 1
16 18953 1 1 56 CYS O O 12.832 -9.965 -12.259 1.00 . A A . 155 CYS O 1 1
16 18954 1 1 56 CYS SG S 13.378 -9.784 -9.206 1.00 . A A . 155 CYS SG 1 1
16 18955 1 1 57 VAL C C 16.755 -9.019 -13.288 1.00 . A A . 156 VAL C 1 1
16 18956 1 1 57 VAL CA C 15.265 -9.315 -13.416 1.00 . A A . 156 VAL CA 1 1
16 18957 1 1 57 VAL CB C 14.843 -9.143 -14.887 1.00 . A A . 156 VAL CB 1 1
16 18958 1 1 57 VAL CG1 C 13.431 -9.665 -15.103 1.00 . A A . 156 VAL CG1 1 1
16 18959 1 1 57 VAL CG2 C 14.949 -7.683 -15.304 1.00 . A A . 156 VAL CG2 1 1
16 18960 1 1 57 VAL H H 14.818 -7.566 -12.311 1.00 . A A . 156 VAL H 1 1
16 18961 1 1 57 VAL HA H 15.086 -10.342 -13.131 1.00 . A A . 156 VAL HA 1 1
16 18962 1 1 57 VAL HB H 15.515 -9.721 -15.504 1.00 . A A . 156 VAL HB 1 1
16 18963 1 1 57 VAL HG11 H 13.225 -9.722 -16.162 1.00 . A A . 156 VAL HG11 1 1
16 18964 1 1 57 VAL HG12 H 13.340 -10.648 -14.665 1.00 . A A . 156 VAL HG12 1 1
16 18965 1 1 57 VAL HG13 H 12.724 -8.996 -14.635 1.00 . A A . 156 VAL HG13 1 1
16 18966 1 1 57 VAL HG21 H 14.439 -7.064 -14.581 1.00 . A A . 156 VAL HG21 1 1
16 18967 1 1 57 VAL HG22 H 15.990 -7.398 -15.352 1.00 . A A . 156 VAL HG22 1 1
16 18968 1 1 57 VAL HG23 H 14.495 -7.552 -16.275 1.00 . A A . 156 VAL HG23 1 1
16 18969 1 1 57 VAL N N 14.481 -8.459 -12.534 1.00 . A A . 156 VAL N 1 1
16 18970 1 1 57 VAL O O 17.150 -7.892 -12.990 1.00 . A A . 156 VAL O 1 1
16 18971 1 1 58 ALA C C 19.640 -9.694 -14.811 1.00 . A A . 157 ALA C 1 1
16 18972 1 1 58 ALA CA C 19.024 -9.886 -13.429 1.00 . A A . 157 ALA CA 1 1
16 18973 1 1 58 ALA CB C 19.641 -11.092 -12.737 1.00 . A A . 157 ALA CB 1 1
16 18974 1 1 58 ALA H H 17.202 -10.912 -13.750 1.00 . A A . 157 ALA H 1 1
16 18975 1 1 58 ALA HA H 19.232 -9.011 -12.829 1.00 . A A . 157 ALA HA 1 1
16 18976 1 1 58 ALA HB1 H 19.236 -11.180 -11.740 1.00 . A A . 157 ALA HB1 1 1
16 18977 1 1 58 ALA HB2 H 19.412 -11.985 -13.299 1.00 . A A . 157 ALA HB2 1 1
16 18978 1 1 58 ALA HB3 H 20.712 -10.966 -12.681 1.00 . A A . 157 ALA HB3 1 1
16 18979 1 1 58 ALA N N 17.577 -10.038 -13.516 1.00 . A A . 157 ALA N 1 1
16 18980 1 1 58 ALA O O 19.724 -10.635 -15.601 1.00 . A A . 157 ALA O 1 1
16 18981 1 1 59 THR C C 21.481 -6.861 -16.312 1.00 . A A . 158 THR C 1 1
16 18982 1 1 59 THR CA C 20.676 -8.154 -16.385 1.00 . A A . 158 THR CA 1 1
16 18983 1 1 59 THR CB C 19.611 -8.020 -17.490 1.00 . A A . 158 THR CB 1 1
16 18984 1 1 59 THR CG2 C 20.264 -7.814 -18.849 1.00 . A A . 158 THR CG2 1 1
16 18985 1 1 59 THR H H 19.975 -7.761 -14.427 1.00 . A A . 158 THR H 1 1
16 18986 1 1 59 THR HA H 21.339 -8.965 -16.649 1.00 . A A . 158 THR HA 1 1
16 18987 1 1 59 THR HB H 18.993 -7.161 -17.271 1.00 . A A . 158 THR HB 1 1
16 18988 1 1 59 THR HG1 H 19.327 -9.965 -17.332 1.00 . A A . 158 THR HG1 1 1
16 18989 1 1 59 THR HG21 H 21.001 -7.027 -18.778 1.00 . A A . 158 THR HG21 1 1
16 18990 1 1 59 THR HG22 H 20.745 -8.730 -19.160 1.00 . A A . 158 THR HG22 1 1
16 18991 1 1 59 THR HG23 H 19.511 -7.538 -19.572 1.00 . A A . 158 THR HG23 1 1
16 18992 1 1 59 THR N N 20.070 -8.469 -15.098 1.00 . A A . 158 THR N 1 1
16 18993 1 1 59 THR O O 20.963 -5.817 -15.915 1.00 . A A . 158 THR O 1 1
16 18994 1 1 59 THR OG1 O 18.790 -9.192 -17.523 1.00 . A A . 158 THR OG1 1 1
16 18995 1 1 60 ASP C C 23.899 -5.272 -18.091 1.00 . A A . 159 ASP C 1 1
16 18996 1 1 60 ASP CA C 23.627 -5.772 -16.676 1.00 . A A . 159 ASP CA 1 1
16 18997 1 1 60 ASP CB C 24.946 -6.112 -15.979 1.00 . A A . 159 ASP CB 1 1
16 18998 1 1 60 ASP CG C 25.315 -7.576 -16.120 1.00 . A A . 159 ASP CG 1 1
16 18999 1 1 60 ASP H H 23.106 -7.798 -17.002 1.00 . A A . 159 ASP H 1 1
16 19000 1 1 60 ASP HA H 23.128 -4.992 -16.121 1.00 . A A . 159 ASP HA 1 1
16 19001 1 1 60 ASP HB2 H 25.737 -5.517 -16.412 1.00 . A A . 159 ASP HB2 1 1
16 19002 1 1 60 ASP HB3 H 24.860 -5.880 -14.928 1.00 . A A . 159 ASP HB3 1 1
16 19003 1 1 60 ASP N N 22.750 -6.938 -16.696 1.00 . A A . 159 ASP N 1 1
16 19004 1 1 60 ASP O O 24.892 -5.634 -18.724 1.00 . A A . 159 ASP O 1 1
16 19005 1 1 60 ASP OD1 O 26.106 -7.904 -17.029 1.00 . A A . 159 ASP OD1 1 1
16 19006 1 1 60 ASP OD2 O 24.813 -8.393 -15.321 1.00 . A A . 159 ASP OD2 1 1
16 19007 1 1 61 PRO C C 24.266 -2.855 -20.055 1.00 . A A . 160 PRO C 1 1
16 19008 1 1 61 PRO CA C 23.118 -3.853 -19.948 1.00 . A A . 160 PRO CA 1 1
16 19009 1 1 61 PRO CB C 21.775 -3.149 -20.158 1.00 . A A . 160 PRO CB 1 1
16 19010 1 1 61 PRO CD C 21.790 -3.947 -17.904 1.00 . A A . 160 PRO CD 1 1
16 19011 1 1 61 PRO CG C 21.295 -2.832 -18.783 1.00 . A A . 160 PRO CG 1 1
16 19012 1 1 61 PRO HA H 23.242 -4.625 -20.694 1.00 . A A . 160 PRO HA 1 1
16 19013 1 1 61 PRO HB2 H 21.924 -2.252 -20.742 1.00 . A A . 160 PRO HB2 1 1
16 19014 1 1 61 PRO HB3 H 21.094 -3.810 -20.671 1.00 . A A . 160 PRO HB3 1 1
16 19015 1 1 61 PRO HD2 H 22.035 -3.572 -16.921 1.00 . A A . 160 PRO HD2 1 1
16 19016 1 1 61 PRO HD3 H 21.051 -4.731 -17.838 1.00 . A A . 160 PRO HD3 1 1
16 19017 1 1 61 PRO HG2 H 21.706 -1.888 -18.459 1.00 . A A . 160 PRO HG2 1 1
16 19018 1 1 61 PRO HG3 H 20.216 -2.796 -18.771 1.00 . A A . 160 PRO HG3 1 1
16 19019 1 1 61 PRO N N 22.997 -4.421 -18.602 1.00 . A A . 160 PRO N 1 1
16 19020 1 1 61 PRO O O 25.382 -3.216 -20.428 1.00 . A A . 160 PRO O 1 1
16 19021 1 1 62 ASP C C 25.937 -0.635 -18.589 1.00 . A A . 161 ASP C 1 1
16 19022 1 1 62 ASP CA C 24.994 -0.549 -19.785 1.00 . A A . 161 ASP CA 1 1
16 19023 1 1 62 ASP CB C 24.327 0.827 -19.827 1.00 . A A . 161 ASP CB 1 1
16 19024 1 1 62 ASP CG C 23.022 0.815 -20.598 1.00 . A A . 161 ASP CG 1 1
16 19025 1 1 62 ASP H H 23.075 -1.373 -19.438 1.00 . A A . 161 ASP H 1 1
16 19026 1 1 62 ASP HA H 25.566 -0.689 -20.690 1.00 . A A . 161 ASP HA 1 1
16 19027 1 1 62 ASP HB2 H 24.124 1.152 -18.817 1.00 . A A . 161 ASP HB2 1 1
16 19028 1 1 62 ASP HB3 H 24.997 1.530 -20.299 1.00 . A A . 161 ASP HB3 1 1
16 19029 1 1 62 ASP N N 23.984 -1.599 -19.727 1.00 . A A . 161 ASP N 1 1
16 19030 1 1 62 ASP O O 27.155 -0.538 -18.738 1.00 . A A . 161 ASP O 1 1
16 19031 1 1 62 ASP OD1 O 21.952 0.831 -19.954 1.00 . A A . 161 ASP OD1 1 1
16 19032 1 1 62 ASP OD2 O 23.071 0.791 -21.845 1.00 . A A . 161 ASP OD2 1 1
16 19033 1 1 63 SER C C 27.148 0.243 -16.085 1.00 . A A . 162 SER C 1 1
16 19034 1 1 63 SER CA C 26.154 -0.911 -16.180 1.00 . A A . 162 SER CA 1 1
16 19035 1 1 63 SER CB C 26.900 -2.246 -16.131 1.00 . A A . 162 SER CB 1 1
16 19036 1 1 63 SER H H 24.389 -0.886 -17.349 1.00 . A A . 162 SER H 1 1
16 19037 1 1 63 SER HA H 25.475 -0.856 -15.342 1.00 . A A . 162 SER HA 1 1
16 19038 1 1 63 SER HB2 H 27.112 -2.574 -17.137 1.00 . A A . 162 SER HB2 1 1
16 19039 1 1 63 SER HB3 H 27.827 -2.117 -15.591 1.00 . A A . 162 SER HB3 1 1
16 19040 1 1 63 SER HG H 26.379 -3.287 -14.556 1.00 . A A . 162 SER HG 1 1
16 19041 1 1 63 SER N N 25.365 -0.816 -17.403 1.00 . A A . 162 SER N 1 1
16 19042 1 1 63 SER O O 28.235 0.096 -15.526 1.00 . A A . 162 SER O 1 1
16 19043 1 1 63 SER OG O 26.126 -3.238 -15.481 1.00 . A A . 162 SER OG 1 1
16 19044 1 1 64 ILE C C 27.744 3.133 -15.197 1.00 . A A . 163 ILE C 1 1
16 19045 1 1 64 ILE CA C 27.621 2.571 -16.610 1.00 . A A . 163 ILE CA 1 1
16 19046 1 1 64 ILE CB C 27.087 3.673 -17.543 1.00 . A A . 163 ILE CB 1 1
16 19047 1 1 64 ILE CD1 C 26.080 5.546 -16.144 1.00 . A A . 163 ILE CD1 1 1
16 19048 1 1 64 ILE CG1 C 25.819 4.298 -16.957 1.00 . A A . 163 ILE CG1 1 1
16 19049 1 1 64 ILE CG2 C 26.813 3.108 -18.929 1.00 . A A . 163 ILE CG2 1 1
16 19050 1 1 64 ILE H H 25.887 1.447 -17.064 1.00 . A A . 163 ILE H 1 1
16 19051 1 1 64 ILE HA H 28.602 2.278 -16.956 1.00 . A A . 163 ILE HA 1 1
16 19052 1 1 64 ILE HB H 27.845 4.436 -17.635 1.00 . A A . 163 ILE HB 1 1
16 19053 1 1 64 ILE HD11 H 27.135 5.617 -15.922 1.00 . A A . 163 ILE HD11 1 1
16 19054 1 1 64 ILE HD12 H 25.772 6.414 -16.707 1.00 . A A . 163 ILE HD12 1 1
16 19055 1 1 64 ILE HD13 H 25.521 5.498 -15.221 1.00 . A A . 163 ILE HD13 1 1
16 19056 1 1 64 ILE HG12 H 25.150 4.561 -17.761 1.00 . A A . 163 ILE HG12 1 1
16 19057 1 1 64 ILE HG13 H 25.336 3.576 -16.314 1.00 . A A . 163 ILE HG13 1 1
16 19058 1 1 64 ILE HG21 H 25.765 2.866 -19.018 1.00 . A A . 163 ILE HG21 1 1
16 19059 1 1 64 ILE HG22 H 27.079 3.841 -19.676 1.00 . A A . 163 ILE HG22 1 1
16 19060 1 1 64 ILE HG23 H 27.403 2.214 -19.075 1.00 . A A . 163 ILE HG23 1 1
16 19061 1 1 64 ILE N N 26.765 1.392 -16.634 1.00 . A A . 163 ILE N 1 1
16 19062 1 1 64 ILE O O 28.759 3.730 -14.842 1.00 . A A . 163 ILE O 1 1
16 19063 1 1 65 GLY C C 27.167 2.370 -12.038 1.00 . A A . 164 GLY C 1 1
16 19064 1 1 65 GLY CA C 26.715 3.425 -13.029 1.00 . A A . 164 GLY CA 1 1
16 19065 1 1 65 GLY H H 25.921 2.450 -14.732 1.00 . A A . 164 GLY H 1 1
16 19066 1 1 65 GLY HA2 H 27.383 4.271 -12.968 1.00 . A A . 164 GLY HA2 1 1
16 19067 1 1 65 GLY HA3 H 25.719 3.746 -12.765 1.00 . A A . 164 GLY HA3 1 1
16 19068 1 1 65 GLY N N 26.703 2.934 -14.394 1.00 . A A . 164 GLY N 1 1
16 19069 1 1 65 GLY O O 26.616 2.262 -10.943 1.00 . A A . 164 GLY O 1 1
16 19070 1 1 66 ALA C C 27.580 -0.372 -11.063 1.00 . A A . 165 ALA C 1 1
16 19071 1 1 66 ALA CA C 28.697 0.539 -11.560 1.00 . A A . 165 ALA CA 1 1
16 19072 1 1 66 ALA CB C 29.447 1.147 -10.385 1.00 . A A . 165 ALA CB 1 1
16 19073 1 1 66 ALA H H 28.570 1.725 -13.308 1.00 . A A . 165 ALA H 1 1
16 19074 1 1 66 ALA HA H 29.396 -0.048 -12.137 1.00 . A A . 165 ALA HA 1 1
16 19075 1 1 66 ALA HB1 H 30.286 0.517 -10.128 1.00 . A A . 165 ALA HB1 1 1
16 19076 1 1 66 ALA HB2 H 29.805 2.130 -10.655 1.00 . A A . 165 ALA HB2 1 1
16 19077 1 1 66 ALA HB3 H 28.784 1.227 -9.536 1.00 . A A . 165 ALA HB3 1 1
16 19078 1 1 66 ALA N N 28.172 1.590 -12.423 1.00 . A A . 165 ALA N 1 1
16 19079 1 1 66 ALA O O 27.402 -0.551 -9.858 1.00 . A A . 165 ALA O 1 1
16 19080 1 1 67 ALA C C 26.144 -3.299 -11.800 1.00 . A A . 166 ALA C 1 1
16 19081 1 1 67 ALA CA C 25.730 -1.839 -11.654 1.00 . A A . 166 ALA CA 1 1
16 19082 1 1 67 ALA CB C 24.517 -1.542 -12.523 1.00 . A A . 166 ALA CB 1 1
16 19083 1 1 67 ALA H H 27.020 -0.763 -12.941 1.00 . A A . 166 ALA H 1 1
16 19084 1 1 67 ALA HA H 25.459 -1.653 -10.624 1.00 . A A . 166 ALA HA 1 1
16 19085 1 1 67 ALA HB1 H 23.667 -2.099 -12.156 1.00 . A A . 166 ALA HB1 1 1
16 19086 1 1 67 ALA HB2 H 24.298 -0.485 -12.487 1.00 . A A . 166 ALA HB2 1 1
16 19087 1 1 67 ALA HB3 H 24.725 -1.832 -13.542 1.00 . A A . 166 ALA HB3 1 1
16 19088 1 1 67 ALA N N 26.829 -0.945 -11.998 1.00 . A A . 166 ALA N 1 1
16 19089 1 1 67 ALA O O 25.645 -4.012 -12.671 1.00 . A A . 166 ALA O 1 1
16 19090 1 1 68 HIS C C 26.444 -6.085 -10.547 1.00 . A A . 167 HIS C 1 1
16 19091 1 1 68 HIS CA C 27.541 -5.115 -10.977 1.00 . A A . 167 HIS CA 1 1
16 19092 1 1 68 HIS CB C 28.762 -5.273 -10.070 1.00 . A A . 167 HIS CB 1 1
16 19093 1 1 68 HIS CD2 C 30.518 -3.371 -10.233 1.00 . A A . 167 HIS CD2 1 1
16 19094 1 1 68 HIS CE1 C 31.786 -4.239 -11.797 1.00 . A A . 167 HIS CE1 1 1
16 19095 1 1 68 HIS CG C 29.980 -4.565 -10.577 1.00 . A A . 167 HIS CG 1 1
16 19096 1 1 68 HIS H H 27.420 -3.122 -10.271 1.00 . A A . 167 HIS H 1 1
16 19097 1 1 68 HIS HA H 27.826 -5.341 -11.993 1.00 . A A . 167 HIS HA 1 1
16 19098 1 1 68 HIS HB2 H 28.530 -4.876 -9.093 1.00 . A A . 167 HIS HB2 1 1
16 19099 1 1 68 HIS HB3 H 29.001 -6.323 -9.979 1.00 . A A . 167 HIS HB3 1 1
16 19100 1 1 68 HIS HD1 H 30.672 -5.941 -12.015 1.00 . A A . 167 HIS HD1 1 1
16 19101 1 1 68 HIS HD2 H 30.137 -2.686 -9.488 1.00 . A A . 167 HIS HD2 1 1
16 19102 1 1 68 HIS HE1 H 32.579 -4.380 -12.516 1.00 . A A . 167 HIS HE1 1 1
16 19103 1 1 68 HIS N N 27.060 -3.738 -10.943 1.00 . A A . 167 HIS N 1 1
16 19104 1 1 68 HIS ND1 N 30.797 -5.082 -11.560 1.00 . A A . 167 HIS ND1 1 1
16 19105 1 1 68 HIS NE2 N 31.639 -3.192 -11.005 1.00 . A A . 167 HIS NE2 1 1
16 19106 1 1 68 HIS O O 25.843 -6.766 -11.378 1.00 . A A . 167 HIS O 1 1
16 19107 1 1 69 LEU C C 23.817 -6.319 -8.624 1.00 . A A . 168 LEU C 1 1
16 19108 1 1 69 LEU CA C 25.165 -7.029 -8.704 1.00 . A A . 168 LEU CA 1 1
16 19109 1 1 69 LEU CB C 25.575 -7.527 -7.317 1.00 . A A . 168 LEU CB 1 1
16 19110 1 1 69 LEU CD1 C 25.644 -10.022 -7.550 1.00 . A A . 168 LEU CD1 1 1
16 19111 1 1 69 LEU CD2 C 27.591 -8.644 -8.303 1.00 . A A . 168 LEU CD2 1 1
16 19112 1 1 69 LEU CG C 26.466 -8.770 -7.287 1.00 . A A . 168 LEU CG 1 1
16 19113 1 1 69 LEU H H 26.701 -5.575 -8.631 1.00 . A A . 168 LEU H 1 1
16 19114 1 1 69 LEU HA H 25.074 -7.874 -9.369 1.00 . A A . 168 LEU HA 1 1
16 19115 1 1 69 LEU HB2 H 26.105 -6.729 -6.822 1.00 . A A . 168 LEU HB2 1 1
16 19116 1 1 69 LEU HB3 H 24.672 -7.753 -6.767 1.00 . A A . 168 LEU HB3 1 1
16 19117 1 1 69 LEU HD11 H 26.281 -10.789 -7.966 1.00 . A A . 168 LEU HD11 1 1
16 19118 1 1 69 LEU HD12 H 25.215 -10.373 -6.623 1.00 . A A . 168 LEU HD12 1 1
16 19119 1 1 69 LEU HD13 H 24.853 -9.794 -8.249 1.00 . A A . 168 LEU HD13 1 1
16 19120 1 1 69 LEU HD21 H 28.113 -7.711 -8.149 1.00 . A A . 168 LEU HD21 1 1
16 19121 1 1 69 LEU HD22 H 28.280 -9.467 -8.181 1.00 . A A . 168 LEU HD22 1 1
16 19122 1 1 69 LEU HD23 H 27.179 -8.665 -9.301 1.00 . A A . 168 LEU HD23 1 1
16 19123 1 1 69 LEU HG H 26.909 -8.863 -6.305 1.00 . A A . 168 LEU HG 1 1
16 19124 1 1 69 LEU N N 26.189 -6.142 -9.244 1.00 . A A . 168 LEU N 1 1
16 19125 1 1 69 LEU O O 23.675 -5.312 -7.929 1.00 . A A . 168 LEU O 1 1
16 19126 1 1 70 ILE C C 20.476 -7.227 -8.731 1.00 . A A . 169 ILE C 1 1
16 19127 1 1 70 ILE CA C 21.494 -6.271 -9.344 1.00 . A A . 169 ILE CA 1 1
16 19128 1 1 70 ILE CB C 21.045 -5.907 -10.771 1.00 . A A . 169 ILE CB 1 1
16 19129 1 1 70 ILE CD1 C 21.763 -4.689 -12.887 1.00 . A A . 169 ILE CD1 1 1
16 19130 1 1 70 ILE CG1 C 22.097 -5.029 -11.452 1.00 . A A . 169 ILE CG1 1 1
16 19131 1 1 70 ILE CG2 C 19.698 -5.200 -10.739 1.00 . A A . 169 ILE CG2 1 1
16 19132 1 1 70 ILE H H 23.006 -7.654 -9.871 1.00 . A A . 169 ILE H 1 1
16 19133 1 1 70 ILE HA H 21.521 -5.365 -8.755 1.00 . A A . 169 ILE HA 1 1
16 19134 1 1 70 ILE HB H 20.931 -6.822 -11.333 1.00 . A A . 169 ILE HB 1 1
16 19135 1 1 70 ILE HD11 H 21.172 -3.785 -12.914 1.00 . A A . 169 ILE HD11 1 1
16 19136 1 1 70 ILE HD12 H 22.676 -4.538 -13.444 1.00 . A A . 169 ILE HD12 1 1
16 19137 1 1 70 ILE HD13 H 21.202 -5.499 -13.329 1.00 . A A . 169 ILE HD13 1 1
16 19138 1 1 70 ILE HG12 H 22.194 -4.104 -10.906 1.00 . A A . 169 ILE HG12 1 1
16 19139 1 1 70 ILE HG13 H 23.046 -5.547 -11.445 1.00 . A A . 169 ILE HG13 1 1
16 19140 1 1 70 ILE HG21 H 19.798 -4.258 -10.221 1.00 . A A . 169 ILE HG21 1 1
16 19141 1 1 70 ILE HG22 H 19.361 -5.021 -11.750 1.00 . A A . 169 ILE HG22 1 1
16 19142 1 1 70 ILE HG23 H 18.979 -5.820 -10.224 1.00 . A A . 169 ILE HG23 1 1
16 19143 1 1 70 ILE N N 22.831 -6.851 -9.337 1.00 . A A . 169 ILE N 1 1
16 19144 1 1 70 ILE O O 19.995 -8.146 -9.393 1.00 . A A . 169 ILE O 1 1
16 19145 1 1 71 PHE C C 17.800 -7.213 -6.777 1.00 . A A . 170 PHE C 1 1
16 19146 1 1 71 PHE CA C 19.189 -7.844 -6.759 1.00 . A A . 170 PHE CA 1 1
16 19147 1 1 71 PHE CB C 19.640 -8.072 -5.315 1.00 . A A . 170 PHE CB 1 1
16 19148 1 1 71 PHE CD1 C 20.251 -10.200 -4.133 1.00 . A A . 170 PHE CD1 1 1
16 19149 1 1 71 PHE CD2 C 21.581 -9.512 -5.988 1.00 . A A . 170 PHE CD2 1 1
16 19150 1 1 71 PHE CE1 C 21.048 -11.318 -3.972 1.00 . A A . 170 PHE CE1 1 1
16 19151 1 1 71 PHE CE2 C 22.381 -10.628 -5.832 1.00 . A A . 170 PHE CE2 1 1
16 19152 1 1 71 PHE CG C 20.508 -9.286 -5.142 1.00 . A A . 170 PHE CG 1 1
16 19153 1 1 71 PHE CZ C 22.115 -11.532 -4.822 1.00 . A A . 170 PHE CZ 1 1
16 19154 1 1 71 PHE H H 20.569 -6.254 -6.987 1.00 . A A . 170 PHE H 1 1
16 19155 1 1 71 PHE HA H 19.147 -8.794 -7.268 1.00 . A A . 170 PHE HA 1 1
16 19156 1 1 71 PHE HB2 H 20.201 -7.213 -4.980 1.00 . A A . 170 PHE HB2 1 1
16 19157 1 1 71 PHE HB3 H 18.768 -8.194 -4.689 1.00 . A A . 170 PHE HB3 1 1
16 19158 1 1 71 PHE HD1 H 19.416 -10.034 -3.467 1.00 . A A . 170 PHE HD1 1 1
16 19159 1 1 71 PHE HD2 H 21.792 -8.806 -6.778 1.00 . A A . 170 PHE HD2 1 1
16 19160 1 1 71 PHE HE1 H 20.836 -12.022 -3.181 1.00 . A A . 170 PHE HE1 1 1
16 19161 1 1 71 PHE HE2 H 23.215 -10.792 -6.498 1.00 . A A . 170 PHE HE2 1 1
16 19162 1 1 71 PHE HZ H 22.738 -12.404 -4.698 1.00 . A A . 170 PHE HZ 1 1
16 19163 1 1 71 PHE N N 20.151 -7.003 -7.462 1.00 . A A . 170 PHE N 1 1
16 19164 1 1 71 PHE O O 17.661 -5.993 -6.866 1.00 . A A . 170 PHE O 1 1
16 19165 1 1 72 CYS C C 14.491 -8.530 -5.917 1.00 . A A . 171 CYS C 1 1
16 19166 1 1 72 CYS CA C 15.395 -7.581 -6.700 1.00 . A A . 171 CYS CA 1 1
16 19167 1 1 72 CYS CB C 14.888 -7.445 -8.137 1.00 . A A . 171 CYS CB 1 1
16 19168 1 1 72 CYS H H 16.949 -9.017 -6.623 1.00 . A A . 171 CYS H 1 1
16 19169 1 1 72 CYS HA H 15.374 -6.611 -6.226 1.00 . A A . 171 CYS HA 1 1
16 19170 1 1 72 CYS HB2 H 13.823 -7.267 -8.119 1.00 . A A . 171 CYS HB2 1 1
16 19171 1 1 72 CYS HB3 H 15.380 -6.607 -8.606 1.00 . A A . 171 CYS HB3 1 1
16 19172 1 1 72 CYS N N 16.774 -8.054 -6.692 1.00 . A A . 171 CYS N 1 1
16 19173 1 1 72 CYS O O 14.838 -9.689 -5.689 1.00 . A A . 171 CYS O 1 1
16 19174 1 1 72 CYS SG S 15.186 -8.914 -9.172 1.00 . A A . 171 CYS SG 1 1
16 19175 1 1 73 CYS C C 10.947 -8.354 -5.003 1.00 . A A . 172 CYS C 1 1
16 19176 1 1 73 CYS CA C 12.375 -8.829 -4.752 1.00 . A A . 172 CYS CA 1 1
16 19177 1 1 73 CYS CB C 12.692 -8.760 -3.257 1.00 . A A . 172 CYS CB 1 1
16 19178 1 1 73 CYS H H 13.110 -7.097 -5.721 1.00 . A A . 172 CYS H 1 1
16 19179 1 1 73 CYS HA H 12.464 -9.853 -5.083 1.00 . A A . 172 CYS HA 1 1
16 19180 1 1 73 CYS HB2 H 11.967 -9.350 -2.715 1.00 . A A . 172 CYS HB2 1 1
16 19181 1 1 73 CYS HB3 H 13.678 -9.165 -3.086 1.00 . A A . 172 CYS HB3 1 1
16 19182 1 1 73 CYS N N 13.330 -8.029 -5.509 1.00 . A A . 172 CYS N 1 1
16 19183 1 1 73 CYS O O 10.707 -7.497 -5.855 1.00 . A A . 172 CYS O 1 1
16 19184 1 1 73 CYS SG S 12.657 -7.074 -2.567 1.00 . A A . 172 CYS SG 1 1
16 19185 1 1 74 PHE C C 7.934 -8.400 -3.033 1.00 . A A . 173 PHE C 1 1
16 19186 1 1 74 PHE CA C 8.598 -8.551 -4.398 1.00 . A A . 173 PHE CA 1 1
16 19187 1 1 74 PHE CB C 7.856 -9.604 -5.225 1.00 . A A . 173 PHE CB 1 1
16 19188 1 1 74 PHE CD1 C 8.418 -9.492 -7.668 1.00 . A A . 173 PHE CD1 1 1
16 19189 1 1 74 PHE CD2 C 9.554 -11.095 -6.316 1.00 . A A . 173 PHE CD2 1 1
16 19190 1 1 74 PHE CE1 C 9.124 -9.921 -8.776 1.00 . A A . 173 PHE CE1 1 1
16 19191 1 1 74 PHE CE2 C 10.263 -11.527 -7.421 1.00 . A A . 173 PHE CE2 1 1
16 19192 1 1 74 PHE CG C 8.625 -10.073 -6.427 1.00 . A A . 173 PHE CG 1 1
16 19193 1 1 74 PHE CZ C 10.047 -10.940 -8.653 1.00 . A A . 173 PHE CZ 1 1
16 19194 1 1 74 PHE H H 10.256 -9.593 -3.594 1.00 . A A . 173 PHE H 1 1
16 19195 1 1 74 PHE HA H 8.553 -7.604 -4.914 1.00 . A A . 173 PHE HA 1 1
16 19196 1 1 74 PHE HB2 H 7.656 -10.464 -4.603 1.00 . A A . 173 PHE HB2 1 1
16 19197 1 1 74 PHE HB3 H 6.921 -9.188 -5.569 1.00 . A A . 173 PHE HB3 1 1
16 19198 1 1 74 PHE HD1 H 7.696 -8.693 -7.766 1.00 . A A . 173 PHE HD1 1 1
16 19199 1 1 74 PHE HD2 H 9.723 -11.555 -5.354 1.00 . A A . 173 PHE HD2 1 1
16 19200 1 1 74 PHE HE1 H 8.953 -9.459 -9.737 1.00 . A A . 173 PHE HE1 1 1
16 19201 1 1 74 PHE HE2 H 10.984 -12.325 -7.322 1.00 . A A . 173 PHE HE2 1 1
16 19202 1 1 74 PHE HZ H 10.600 -11.277 -9.517 1.00 . A A . 173 PHE HZ 1 1
16 19203 1 1 74 PHE N N 10.002 -8.916 -4.257 1.00 . A A . 173 PHE N 1 1
16 19204 1 1 74 PHE O O 6.742 -8.666 -2.877 1.00 . A A . 173 PHE O 1 1
16 19205 1 1 75 ARG C C 8.791 -6.530 -0.058 1.00 . A A . 174 ARG C 1 1
16 19206 1 1 75 ARG CA C 8.205 -7.788 -0.693 1.00 . A A . 174 ARG CA 1 1
16 19207 1 1 75 ARG CB C 8.533 -9.008 0.169 1.00 . A A . 174 ARG CB 1 1
16 19208 1 1 75 ARG CD C 6.739 -10.606 0.907 1.00 . A A . 174 ARG CD 1 1
16 19209 1 1 75 ARG CG C 7.725 -10.244 -0.192 1.00 . A A . 174 ARG CG 1 1
16 19210 1 1 75 ARG CZ C 4.379 -11.257 1.132 1.00 . A A . 174 ARG CZ 1 1
16 19211 1 1 75 ARG H H 9.657 -7.777 -2.232 1.00 . A A . 174 ARG H 1 1
16 19212 1 1 75 ARG HA H 7.132 -7.679 -0.755 1.00 . A A . 174 ARG HA 1 1
16 19213 1 1 75 ARG HB2 H 9.581 -9.244 0.055 1.00 . A A . 174 ARG HB2 1 1
16 19214 1 1 75 ARG HB3 H 8.337 -8.766 1.203 1.00 . A A . 174 ARG HB3 1 1
16 19215 1 1 75 ARG HD2 H 7.112 -11.469 1.438 1.00 . A A . 174 ARG HD2 1 1
16 19216 1 1 75 ARG HD3 H 6.657 -9.772 1.588 1.00 . A A . 174 ARG HD3 1 1
16 19217 1 1 75 ARG HE H 5.293 -10.863 -0.596 1.00 . A A . 174 ARG HE 1 1
16 19218 1 1 75 ARG HG2 H 7.178 -10.051 -1.103 1.00 . A A . 174 ARG HG2 1 1
16 19219 1 1 75 ARG HG3 H 8.401 -11.072 -0.344 1.00 . A A . 174 ARG HG3 1 1
16 19220 1 1 75 ARG HH11 H 5.396 -11.133 2.873 1.00 . A A . 174 ARG HH11 1 1
16 19221 1 1 75 ARG HH12 H 3.731 -11.591 3.017 1.00 . A A . 174 ARG HH12 1 1
16 19222 1 1 75 ARG HH21 H 3.100 -11.465 -0.419 1.00 . A A . 174 ARG HH21 1 1
16 19223 1 1 75 ARG HH22 H 2.426 -11.780 1.144 1.00 . A A . 174 ARG HH22 1 1
16 19224 1 1 75 ARG N N 8.715 -7.972 -2.046 1.00 . A A . 174 ARG N 1 1
16 19225 1 1 75 ARG NE N 5.414 -10.914 0.374 1.00 . A A . 174 ARG NE 1 1
16 19226 1 1 75 ARG NH1 N 4.513 -11.334 2.449 1.00 . A A . 174 ARG NH1 1 1
16 19227 1 1 75 ARG NH2 N 3.205 -11.522 0.573 1.00 . A A . 174 ARG NH2 1 1
16 19228 1 1 75 ARG O O 9.972 -6.229 -0.229 1.00 . A A . 174 ARG O 1 1
16 19229 1 1 76 ASP C C 9.558 -4.853 2.281 1.00 . A A . 175 ASP C 1 1
16 19230 1 1 76 ASP CA C 8.392 -4.576 1.337 1.00 . A A . 175 ASP CA 1 1
16 19231 1 1 76 ASP CB C 7.231 -3.949 2.110 1.00 . A A . 175 ASP CB 1 1
16 19232 1 1 76 ASP CG C 5.937 -3.960 1.321 1.00 . A A . 175 ASP CG 1 1
16 19233 1 1 76 ASP H H 7.027 -6.093 0.775 1.00 . A A . 175 ASP H 1 1
16 19234 1 1 76 ASP HA H 8.720 -3.886 0.574 1.00 . A A . 175 ASP HA 1 1
16 19235 1 1 76 ASP HB2 H 7.077 -4.500 3.026 1.00 . A A . 175 ASP HB2 1 1
16 19236 1 1 76 ASP HB3 H 7.478 -2.924 2.348 1.00 . A A . 175 ASP HB3 1 1
16 19237 1 1 76 ASP N N 7.957 -5.801 0.675 1.00 . A A . 175 ASP N 1 1
16 19238 1 1 76 ASP O O 9.482 -5.737 3.136 1.00 . A A . 175 ASP O 1 1
16 19239 1 1 76 ASP OD1 O 5.544 -2.890 0.808 1.00 . A A . 175 ASP OD1 1 1
16 19240 1 1 76 ASP OD2 O 5.317 -5.038 1.214 1.00 . A A . 175 ASP OD2 1 1
16 19241 1 1 77 LEU C C 12.287 -5.709 2.962 1.00 . A A . 176 LEU C 1 1
16 19242 1 1 77 LEU CA C 11.818 -4.257 2.959 1.00 . A A . 176 LEU CA 1 1
16 19243 1 1 77 LEU CB C 11.522 -3.803 4.389 1.00 . A A . 176 LEU CB 1 1
16 19244 1 1 77 LEU CD1 C 10.478 -2.177 5.987 1.00 . A A . 176 LEU CD1 1 1
16 19245 1 1 77 LEU CD2 C 11.057 -1.448 3.666 1.00 . A A . 176 LEU CD2 1 1
16 19246 1 1 77 LEU CG C 10.581 -2.605 4.531 1.00 . A A . 176 LEU CG 1 1
16 19247 1 1 77 LEU H H 10.637 -3.405 1.424 1.00 . A A . 176 LEU H 1 1
16 19248 1 1 77 LEU HA H 12.603 -3.639 2.549 1.00 . A A . 176 LEU HA 1 1
16 19249 1 1 77 LEU HB2 H 11.080 -4.634 4.916 1.00 . A A . 176 LEU HB2 1 1
16 19250 1 1 77 LEU HB3 H 12.462 -3.543 4.855 1.00 . A A . 176 LEU HB3 1 1
16 19251 1 1 77 LEU HD11 H 10.496 -3.051 6.621 1.00 . A A . 176 LEU HD11 1 1
16 19252 1 1 77 LEU HD12 H 11.312 -1.537 6.234 1.00 . A A . 176 LEU HD12 1 1
16 19253 1 1 77 LEU HD13 H 9.554 -1.640 6.140 1.00 . A A . 176 LEU HD13 1 1
16 19254 1 1 77 LEU HD21 H 10.325 -1.249 2.897 1.00 . A A . 176 LEU HD21 1 1
16 19255 1 1 77 LEU HD22 H 11.183 -0.568 4.279 1.00 . A A . 176 LEU HD22 1 1
16 19256 1 1 77 LEU HD23 H 12.000 -1.705 3.207 1.00 . A A . 176 LEU HD23 1 1
16 19257 1 1 77 LEU HG H 9.593 -2.890 4.197 1.00 . A A . 176 LEU HG 1 1
16 19258 1 1 77 LEU N N 10.635 -4.093 2.122 1.00 . A A . 176 LEU N 1 1
16 19259 1 1 77 LEU O O 12.781 -6.211 3.972 1.00 . A A . 176 LEU O 1 1
16 19260 1 1 78 CYS C C 13.957 -7.974 2.216 1.00 . A A . 177 CYS C 1 1
16 19261 1 1 78 CYS CA C 12.538 -7.771 1.694 1.00 . A A . 177 CYS CA 1 1
16 19262 1 1 78 CYS CB C 12.452 -8.215 0.232 1.00 . A A . 177 CYS CB 1 1
16 19263 1 1 78 CYS H H 11.729 -5.923 1.053 1.00 . A A . 177 CYS H 1 1
16 19264 1 1 78 CYS HA H 11.862 -8.372 2.284 1.00 . A A . 177 CYS HA 1 1
16 19265 1 1 78 CYS HB2 H 12.527 -9.292 0.186 1.00 . A A . 177 CYS HB2 1 1
16 19266 1 1 78 CYS HB3 H 11.500 -7.908 -0.174 1.00 . A A . 177 CYS HB3 1 1
16 19267 1 1 78 CYS N N 12.130 -6.378 1.825 1.00 . A A . 177 CYS N 1 1
16 19268 1 1 78 CYS O O 14.307 -9.054 2.689 1.00 . A A . 177 CYS O 1 1
16 19269 1 1 78 CYS SG S 13.759 -7.524 -0.832 1.00 . A A . 177 CYS SG 1 1
16 19270 1 1 79 ASN C C 16.701 -5.589 2.852 1.00 . A A . 178 ASN C 1 1
16 19271 1 1 79 ASN CA C 16.152 -6.988 2.589 1.00 . A A . 178 ASN CA 1 1
16 19272 1 1 79 ASN CB C 17.025 -7.705 1.557 1.00 . A A . 178 ASN CB 1 1
16 19273 1 1 79 ASN CG C 16.843 -7.148 0.159 1.00 . A A . 178 ASN CG 1 1
16 19274 1 1 79 ASN H H 14.433 -6.091 1.739 1.00 . A A . 178 ASN H 1 1
16 19275 1 1 79 ASN HA H 16.167 -7.548 3.512 1.00 . A A . 178 ASN HA 1 1
16 19276 1 1 79 ASN HB2 H 18.063 -7.596 1.835 1.00 . A A . 178 ASN HB2 1 1
16 19277 1 1 79 ASN HB3 H 16.769 -8.754 1.544 1.00 . A A . 178 ASN HB3 1 1
16 19278 1 1 79 ASN HD21 H 17.537 -8.836 -0.631 1.00 . A A . 178 ASN HD21 1 1
16 19279 1 1 79 ASN HD22 H 17.083 -7.610 -1.760 1.00 . A A . 178 ASN HD22 1 1
16 19280 1 1 79 ASN N N 14.770 -6.926 2.126 1.00 . A A . 178 ASN N 1 1
16 19281 1 1 79 ASN ND2 N 17.189 -7.945 -0.845 1.00 . A A . 178 ASN ND2 1 1
16 19282 1 1 79 ASN O O 15.983 -4.597 2.733 1.00 . A A . 178 ASN O 1 1
16 19283 1 1 79 ASN OD1 O 16.397 -6.014 -0.017 1.00 . A A . 178 ASN OD1 1 1
16 19284 1 1 80 SER C C 20.117 -4.432 3.744 1.00 . A A . 179 SER C 1 1
16 19285 1 1 80 SER CA C 18.624 -4.243 3.495 1.00 . A A . 179 SER CA 1 1
16 19286 1 1 80 SER CB C 17.973 -3.577 4.709 1.00 . A A . 179 SER CB 1 1
16 19287 1 1 80 SER H H 18.499 -6.346 3.290 1.00 . A A . 179 SER H 1 1
16 19288 1 1 80 SER HA H 18.492 -3.606 2.633 1.00 . A A . 179 SER HA 1 1
16 19289 1 1 80 SER HB2 H 18.416 -2.605 4.864 1.00 . A A . 179 SER HB2 1 1
16 19290 1 1 80 SER HB3 H 16.913 -3.466 4.531 1.00 . A A . 179 SER HB3 1 1
16 19291 1 1 80 SER HG H 17.418 -4.223 6.474 1.00 . A A . 179 SER HG 1 1
16 19292 1 1 80 SER N N 17.978 -5.519 3.212 1.00 . A A . 179 SER N 1 1
16 19293 1 1 80 SER O O 20.540 -4.694 4.869 1.00 . A A . 179 SER O 1 1
16 19294 1 1 80 SER OG O 18.160 -4.355 5.879 1.00 . A A . 179 SER OG 1 1
16 19295 1 1 81 GLU C C 22.974 -3.297 3.567 1.00 . A A . 180 GLU C 1 1
16 19296 1 1 81 GLU CA C 22.355 -4.454 2.788 1.00 . A A . 180 GLU CA 1 1
16 19297 1 1 81 GLU CB C 22.982 -4.539 1.395 1.00 . A A . 180 GLU CB 1 1
16 19298 1 1 81 GLU CD C 23.684 -6.927 0.962 1.00 . A A . 180 GLU CD 1 1
16 19299 1 1 81 GLU CG C 22.672 -5.836 0.667 1.00 . A A . 180 GLU CG 1 1
16 19300 1 1 81 GLU H H 20.512 -4.088 1.814 1.00 . A A . 180 GLU H 1 1
16 19301 1 1 81 GLU HA H 22.551 -5.374 3.318 1.00 . A A . 180 GLU HA 1 1
16 19302 1 1 81 GLU HB2 H 22.615 -3.718 0.798 1.00 . A A . 180 GLU HB2 1 1
16 19303 1 1 81 GLU HB3 H 24.054 -4.452 1.491 1.00 . A A . 180 GLU HB3 1 1
16 19304 1 1 81 GLU HG2 H 21.695 -6.181 0.971 1.00 . A A . 180 GLU HG2 1 1
16 19305 1 1 81 GLU HG3 H 22.671 -5.646 -0.397 1.00 . A A . 180 GLU HG3 1 1
16 19306 1 1 81 GLU N N 20.909 -4.297 2.685 1.00 . A A . 180 GLU N 1 1
16 19307 1 1 81 GLU O O 23.342 -3.444 4.733 1.00 . A A . 180 GLU O 1 1
16 19308 1 1 81 GLU OE1 O 24.094 -7.053 2.135 1.00 . A A . 180 GLU OE1 1 1
16 19309 1 1 81 GLU OE2 O 24.065 -7.654 0.021 1.00 . A A . 180 GLU OE2 1 1
16 19310 1 1 82 LEU C C 22.565 -0.020 4.033 1.00 . A A . 181 LEU C 1 1
16 19311 1 1 82 LEU CA C 23.660 -0.962 3.543 1.00 . A A . 181 LEU CA 1 1
16 19312 1 1 82 LEU CB C 24.576 -0.230 2.560 1.00 . A A . 181 LEU CB 1 1
16 19313 1 1 82 LEU CD1 C 26.703 0.509 3.661 1.00 . A A . 181 LEU CD1 1 1
16 19314 1 1 82 LEU CD2 C 25.532 2.033 2.060 1.00 . A A . 181 LEU CD2 1 1
16 19315 1 1 82 LEU CG C 25.353 0.959 3.124 1.00 . A A . 181 LEU CG 1 1
16 19316 1 1 82 LEU H H 22.775 -2.089 1.986 1.00 . A A . 181 LEU H 1 1
16 19317 1 1 82 LEU HA H 24.244 -1.287 4.391 1.00 . A A . 181 LEU HA 1 1
16 19318 1 1 82 LEU HB2 H 25.292 -0.944 2.182 1.00 . A A . 181 LEU HB2 1 1
16 19319 1 1 82 LEU HB3 H 23.964 0.129 1.744 1.00 . A A . 181 LEU HB3 1 1
16 19320 1 1 82 LEU HD11 H 27.161 -0.172 2.959 1.00 . A A . 181 LEU HD11 1 1
16 19321 1 1 82 LEU HD12 H 27.341 1.369 3.798 1.00 . A A . 181 LEU HD12 1 1
16 19322 1 1 82 LEU HD13 H 26.564 0.009 4.609 1.00 . A A . 181 LEU HD13 1 1
16 19323 1 1 82 LEU HD21 H 24.765 1.925 1.307 1.00 . A A . 181 LEU HD21 1 1
16 19324 1 1 82 LEU HD22 H 25.454 3.008 2.516 1.00 . A A . 181 LEU HD22 1 1
16 19325 1 1 82 LEU HD23 H 26.504 1.926 1.601 1.00 . A A . 181 LEU HD23 1 1
16 19326 1 1 82 LEU HG H 24.795 1.390 3.944 1.00 . A A . 181 LEU HG 1 1
16 19327 1 1 82 LEU N N 23.086 -2.146 2.914 1.00 . A A . 181 LEU N 1 1
16 19328 1 1 82 LEU O O 21.921 0.666 3.239 1.00 . A A . 181 LEU O 1 1
17 19329 1 1 1 MET C C 3.339 -0.666 -0.910 1.00 . A A . 100 MET C 1 1
17 19330 1 1 1 MET CA C 1.951 -0.048 -1.045 1.00 . A A . 100 MET CA 1 1
17 19331 1 1 1 MET CB C 2.059 1.477 -1.080 1.00 . A A . 100 MET CB 1 1
17 19332 1 1 1 MET CE C 0.784 3.510 -3.979 1.00 . A A . 100 MET CE 1 1
17 19333 1 1 1 MET CG C 2.526 2.022 -2.419 1.00 . A A . 100 MET CG 1 1
17 19334 1 1 1 MET H1 H 1.200 -0.059 0.935 1.00 . A A . 100 MET H1 1 1
17 19335 1 1 1 MET HA H 1.506 -0.390 -1.967 1.00 . A A . 100 MET HA 1 1
17 19336 1 1 1 MET HB2 H 1.090 1.900 -0.861 1.00 . A A . 100 MET HB2 1 1
17 19337 1 1 1 MET HB3 H 2.761 1.794 -0.323 1.00 . A A . 100 MET HB3 1 1
17 19338 1 1 1 MET HE1 H 1.219 2.961 -4.802 1.00 . A A . 100 MET HE1 1 1
17 19339 1 1 1 MET HE2 H -0.057 2.960 -3.584 1.00 . A A . 100 MET HE2 1 1
17 19340 1 1 1 MET HE3 H 0.452 4.477 -4.327 1.00 . A A . 100 MET HE3 1 1
17 19341 1 1 1 MET HG2 H 3.605 1.977 -2.456 1.00 . A A . 100 MET HG2 1 1
17 19342 1 1 1 MET HG3 H 2.116 1.406 -3.206 1.00 . A A . 100 MET HG3 1 1
17 19343 1 1 1 MET N N 1.086 -0.470 0.052 1.00 . A A . 100 MET N 1 1
17 19344 1 1 1 MET O O 3.792 -0.965 0.196 1.00 . A A . 100 MET O 1 1
17 19345 1 1 1 MET SD S 2.011 3.729 -2.693 1.00 . A A . 100 MET SD 1 1
17 19346 1 1 2 LEU C C 6.367 -0.466 -1.462 1.00 . A A . 101 LEU C 1 1
17 19347 1 1 2 LEU CA C 5.347 -1.436 -2.049 1.00 . A A . 101 LEU CA 1 1
17 19348 1 1 2 LEU CB C 5.750 -1.817 -3.475 1.00 . A A . 101 LEU CB 1 1
17 19349 1 1 2 LEU CD1 C 7.478 -2.959 -4.887 1.00 . A A . 101 LEU CD1 1 1
17 19350 1 1 2 LEU CD2 C 7.557 -3.180 -2.397 1.00 . A A . 101 LEU CD2 1 1
17 19351 1 1 2 LEU CG C 6.653 -3.044 -3.613 1.00 . A A . 101 LEU CG 1 1
17 19352 1 1 2 LEU H H 3.597 -0.596 -2.891 1.00 . A A . 101 LEU H 1 1
17 19353 1 1 2 LEU HA H 5.324 -2.328 -1.440 1.00 . A A . 101 LEU HA 1 1
17 19354 1 1 2 LEU HB2 H 4.847 -2.007 -4.034 1.00 . A A . 101 LEU HB2 1 1
17 19355 1 1 2 LEU HB3 H 6.269 -0.973 -3.908 1.00 . A A . 101 LEU HB3 1 1
17 19356 1 1 2 LEU HD11 H 8.047 -3.870 -5.009 1.00 . A A . 101 LEU HD11 1 1
17 19357 1 1 2 LEU HD12 H 6.821 -2.830 -5.734 1.00 . A A . 101 LEU HD12 1 1
17 19358 1 1 2 LEU HD13 H 8.154 -2.119 -4.823 1.00 . A A . 101 LEU HD13 1 1
17 19359 1 1 2 LEU HD21 H 8.071 -2.246 -2.224 1.00 . A A . 101 LEU HD21 1 1
17 19360 1 1 2 LEU HD22 H 6.962 -3.428 -1.531 1.00 . A A . 101 LEU HD22 1 1
17 19361 1 1 2 LEU HD23 H 8.281 -3.962 -2.572 1.00 . A A . 101 LEU HD23 1 1
17 19362 1 1 2 LEU HG H 6.037 -3.931 -3.673 1.00 . A A . 101 LEU HG 1 1
17 19363 1 1 2 LEU N N 4.010 -0.854 -2.041 1.00 . A A . 101 LEU N 1 1
17 19364 1 1 2 LEU O O 6.499 0.668 -1.923 1.00 . A A . 101 LEU O 1 1
17 19365 1 1 3 LYS C C 9.482 -0.730 0.084 1.00 . A A . 102 LYS C 1 1
17 19366 1 1 3 LYS CA C 8.101 -0.094 0.205 1.00 . A A . 102 LYS CA 1 1
17 19367 1 1 3 LYS CB C 7.751 0.113 1.681 1.00 . A A . 102 LYS CB 1 1
17 19368 1 1 3 LYS CD C 5.462 0.392 2.677 1.00 . A A . 102 LYS CD 1 1
17 19369 1 1 3 LYS CE C 4.325 1.361 2.960 1.00 . A A . 102 LYS CE 1 1
17 19370 1 1 3 LYS CG C 6.585 1.060 1.902 1.00 . A A . 102 LYS CG 1 1
17 19371 1 1 3 LYS H H 6.939 -1.833 -0.120 1.00 . A A . 102 LYS H 1 1
17 19372 1 1 3 LYS HA H 8.115 0.865 -0.290 1.00 . A A . 102 LYS HA 1 1
17 19373 1 1 3 LYS HB2 H 7.499 -0.843 2.116 1.00 . A A . 102 LYS HB2 1 1
17 19374 1 1 3 LYS HB3 H 8.615 0.514 2.190 1.00 . A A . 102 LYS HB3 1 1
17 19375 1 1 3 LYS HD2 H 5.079 -0.436 2.099 1.00 . A A . 102 LYS HD2 1 1
17 19376 1 1 3 LYS HD3 H 5.854 0.026 3.616 1.00 . A A . 102 LYS HD3 1 1
17 19377 1 1 3 LYS HE2 H 4.744 2.321 3.221 1.00 . A A . 102 LYS HE2 1 1
17 19378 1 1 3 LYS HE3 H 3.725 1.462 2.068 1.00 . A A . 102 LYS HE3 1 1
17 19379 1 1 3 LYS HG2 H 6.930 1.919 2.458 1.00 . A A . 102 LYS HG2 1 1
17 19380 1 1 3 LYS HG3 H 6.206 1.380 0.941 1.00 . A A . 102 LYS HG3 1 1
17 19381 1 1 3 LYS HZ1 H 3.436 1.602 4.835 1.00 . A A . 102 LYS HZ1 1 1
17 19382 1 1 3 LYS HZ2 H 2.490 0.733 3.734 1.00 . A A . 102 LYS HZ2 1 1
17 19383 1 1 3 LYS HZ3 H 3.828 -0.001 4.463 1.00 . A A . 102 LYS HZ3 1 1
17 19384 1 1 3 LYS N N 7.090 -0.920 -0.443 1.00 . A A . 102 LYS N 1 1
17 19385 1 1 3 LYS NZ N 3.459 0.891 4.076 1.00 . A A . 102 LYS NZ 1 1
17 19386 1 1 3 LYS O O 9.662 -1.911 0.386 1.00 . A A . 102 LYS O 1 1
17 19387 1 1 4 CYS C C 12.815 0.515 0.157 1.00 . A A . 103 CYS C 1 1
17 19388 1 1 4 CYS CA C 11.821 -0.427 -0.517 1.00 . A A . 103 CYS CA 1 1
17 19389 1 1 4 CYS CB C 12.163 -0.569 -2.002 1.00 . A A . 103 CYS CB 1 1
17 19390 1 1 4 CYS H H 10.251 0.991 -0.582 1.00 . A A . 103 CYS H 1 1
17 19391 1 1 4 CYS HA H 11.886 -1.396 -0.047 1.00 . A A . 103 CYS HA 1 1
17 19392 1 1 4 CYS HB2 H 12.334 0.412 -2.420 1.00 . A A . 103 CYS HB2 1 1
17 19393 1 1 4 CYS HB3 H 13.063 -1.159 -2.101 1.00 . A A . 103 CYS HB3 1 1
17 19394 1 1 4 CYS N N 10.456 0.059 -0.357 1.00 . A A . 103 CYS N 1 1
17 19395 1 1 4 CYS O O 12.579 1.719 0.253 1.00 . A A . 103 CYS O 1 1
17 19396 1 1 4 CYS SG S 10.861 -1.372 -2.991 1.00 . A A . 103 CYS SG 1 1
17 19397 1 1 5 TYR C C 15.713 1.613 0.286 1.00 . A A . 104 TYR C 1 1
17 19398 1 1 5 TYR CA C 14.957 0.745 1.288 1.00 . A A . 104 TYR CA 1 1
17 19399 1 1 5 TYR CB C 15.935 -0.173 2.023 1.00 . A A . 104 TYR CB 1 1
17 19400 1 1 5 TYR CD1 C 15.018 -1.768 3.753 1.00 . A A . 104 TYR CD1 1 1
17 19401 1 1 5 TYR CD2 C 15.593 0.438 4.449 1.00 . A A . 104 TYR CD2 1 1
17 19402 1 1 5 TYR CE1 C 14.625 -2.077 5.041 1.00 . A A . 104 TYR CE1 1 1
17 19403 1 1 5 TYR CE2 C 15.204 0.137 5.740 1.00 . A A . 104 TYR CE2 1 1
17 19404 1 1 5 TYR CG C 15.508 -0.507 3.435 1.00 . A A . 104 TYR CG 1 1
17 19405 1 1 5 TYR CZ C 14.720 -1.122 6.031 1.00 . A A . 104 TYR CZ 1 1
17 19406 1 1 5 TYR H H 14.060 -1.009 0.514 1.00 . A A . 104 TYR H 1 1
17 19407 1 1 5 TYR HA H 14.470 1.386 2.008 1.00 . A A . 104 TYR HA 1 1
17 19408 1 1 5 TYR HB2 H 16.029 -1.100 1.478 1.00 . A A . 104 TYR HB2 1 1
17 19409 1 1 5 TYR HB3 H 16.901 0.308 2.074 1.00 . A A . 104 TYR HB3 1 1
17 19410 1 1 5 TYR HD1 H 14.944 -2.514 2.975 1.00 . A A . 104 TYR HD1 1 1
17 19411 1 1 5 TYR HD2 H 15.971 1.423 4.218 1.00 . A A . 104 TYR HD2 1 1
17 19412 1 1 5 TYR HE1 H 14.247 -3.063 5.269 1.00 . A A . 104 TYR HE1 1 1
17 19413 1 1 5 TYR HE2 H 15.278 0.885 6.516 1.00 . A A . 104 TYR HE2 1 1
17 19414 1 1 5 TYR HH H 15.015 -1.150 7.931 1.00 . A A . 104 TYR HH 1 1
17 19415 1 1 5 TYR N N 13.928 -0.043 0.621 1.00 . A A . 104 TYR N 1 1
17 19416 1 1 5 TYR O O 16.827 1.285 -0.123 1.00 . A A . 104 TYR O 1 1
17 19417 1 1 5 TYR OH O 14.331 -1.425 7.315 1.00 . A A . 104 TYR OH 1 1
17 19418 1 1 6 THR C C 16.076 4.964 -0.392 1.00 . A A . 105 THR C 1 1
17 19419 1 1 6 THR CA C 15.710 3.642 -1.058 1.00 . A A . 105 THR CA 1 1
17 19420 1 1 6 THR CB C 14.774 3.922 -2.248 1.00 . A A . 105 THR CB 1 1
17 19421 1 1 6 THR CG2 C 14.032 2.660 -2.662 1.00 . A A . 105 THR CG2 1 1
17 19422 1 1 6 THR H H 14.211 2.932 0.257 1.00 . A A . 105 THR H 1 1
17 19423 1 1 6 THR HA H 16.610 3.179 -1.435 1.00 . A A . 105 THR HA 1 1
17 19424 1 1 6 THR HB H 15.370 4.262 -3.083 1.00 . A A . 105 THR HB 1 1
17 19425 1 1 6 THR HG1 H 14.180 5.801 -2.155 1.00 . A A . 105 THR HG1 1 1
17 19426 1 1 6 THR HG21 H 13.804 2.706 -3.717 1.00 . A A . 105 THR HG21 1 1
17 19427 1 1 6 THR HG22 H 14.652 1.798 -2.466 1.00 . A A . 105 THR HG22 1 1
17 19428 1 1 6 THR HG23 H 13.115 2.580 -2.098 1.00 . A A . 105 THR HG23 1 1
17 19429 1 1 6 THR N N 15.098 2.725 -0.104 1.00 . A A . 105 THR N 1 1
17 19430 1 1 6 THR O O 15.259 5.568 0.303 1.00 . A A . 105 THR O 1 1
17 19431 1 1 6 THR OG1 O 13.831 4.943 -1.901 1.00 . A A . 105 THR OG1 1 1
17 19432 1 1 7 CYS C C 17.332 7.853 -0.868 1.00 . A A . 106 CYS C 1 1
17 19433 1 1 7 CYS CA C 17.784 6.660 -0.031 1.00 . A A . 106 CYS CA 1 1
17 19434 1 1 7 CYS CB C 19.310 6.649 0.078 1.00 . A A . 106 CYS CB 1 1
17 19435 1 1 7 CYS H H 17.915 4.883 -1.173 1.00 . A A . 106 CYS H 1 1
17 19436 1 1 7 CYS HA H 17.362 6.750 0.959 1.00 . A A . 106 CYS HA 1 1
17 19437 1 1 7 CYS HB2 H 19.651 7.634 0.362 1.00 . A A . 106 CYS HB2 1 1
17 19438 1 1 7 CYS HB3 H 19.604 5.940 0.838 1.00 . A A . 106 CYS HB3 1 1
17 19439 1 1 7 CYS N N 17.309 5.409 -0.609 1.00 . A A . 106 CYS N 1 1
17 19440 1 1 7 CYS O O 16.854 7.692 -1.991 1.00 . A A . 106 CYS O 1 1
17 19441 1 1 7 CYS SG S 20.163 6.193 -1.466 1.00 . A A . 106 CYS SG 1 1
17 19442 1 1 8 LYS C C 18.027 10.550 -2.183 1.00 . A A . 107 LYS C 1 1
17 19443 1 1 8 LYS CA C 17.096 10.272 -1.007 1.00 . A A . 107 LYS CA 1 1
17 19444 1 1 8 LYS CB C 17.108 11.458 -0.041 1.00 . A A . 107 LYS CB 1 1
17 19445 1 1 8 LYS CD C 18.253 12.192 2.071 1.00 . A A . 107 LYS CD 1 1
17 19446 1 1 8 LYS CE C 18.946 13.533 2.255 1.00 . A A . 107 LYS CE 1 1
17 19447 1 1 8 LYS CG C 18.440 11.657 0.661 1.00 . A A . 107 LYS CG 1 1
17 19448 1 1 8 LYS H H 17.873 9.114 0.586 1.00 . A A . 107 LYS H 1 1
17 19449 1 1 8 LYS HA H 16.093 10.134 -1.382 1.00 . A A . 107 LYS HA 1 1
17 19450 1 1 8 LYS HB2 H 16.877 12.358 -0.592 1.00 . A A . 107 LYS HB2 1 1
17 19451 1 1 8 LYS HB3 H 16.348 11.302 0.711 1.00 . A A . 107 LYS HB3 1 1
17 19452 1 1 8 LYS HD2 H 17.198 12.315 2.263 1.00 . A A . 107 LYS HD2 1 1
17 19453 1 1 8 LYS HD3 H 18.668 11.483 2.774 1.00 . A A . 107 LYS HD3 1 1
17 19454 1 1 8 LYS HE2 H 20.011 13.369 2.314 1.00 . A A . 107 LYS HE2 1 1
17 19455 1 1 8 LYS HE3 H 18.724 14.157 1.402 1.00 . A A . 107 LYS HE3 1 1
17 19456 1 1 8 LYS HG2 H 18.955 10.709 0.713 1.00 . A A . 107 LYS HG2 1 1
17 19457 1 1 8 LYS HG3 H 19.034 12.361 0.095 1.00 . A A . 107 LYS HG3 1 1
17 19458 1 1 8 LYS HZ1 H 17.481 14.454 3.425 1.00 . A A . 107 LYS HZ1 1 1
17 19459 1 1 8 LYS HZ2 H 18.644 13.614 4.321 1.00 . A A . 107 LYS HZ2 1 1
17 19460 1 1 8 LYS HZ3 H 19.028 15.108 3.625 1.00 . A A . 107 LYS HZ3 1 1
17 19461 1 1 8 LYS N N 17.486 9.050 -0.313 1.00 . A A . 107 LYS N 1 1
17 19462 1 1 8 LYS NZ N 18.493 14.226 3.493 1.00 . A A . 107 LYS NZ 1 1
17 19463 1 1 8 LYS O O 17.574 10.869 -3.282 1.00 . A A . 107 LYS O 1 1
17 19464 1 1 9 GLU C C 21.391 9.577 -2.976 1.00 . A A . 108 GLU C 1 1
17 19465 1 1 9 GLU CA C 20.322 10.666 -2.984 1.00 . A A . 108 GLU CA 1 1
17 19466 1 1 9 GLU CB C 20.973 12.037 -2.794 1.00 . A A . 108 GLU CB 1 1
17 19467 1 1 9 GLU CD C 21.167 14.246 -4.005 1.00 . A A . 108 GLU CD 1 1
17 19468 1 1 9 GLU CG C 20.234 13.165 -3.495 1.00 . A A . 108 GLU CG 1 1
17 19469 1 1 9 GLU H H 19.628 10.170 -1.047 1.00 . A A . 108 GLU H 1 1
17 19470 1 1 9 GLU HA H 19.815 10.648 -3.937 1.00 . A A . 108 GLU HA 1 1
17 19471 1 1 9 GLU HB2 H 21.011 12.261 -1.738 1.00 . A A . 108 GLU HB2 1 1
17 19472 1 1 9 GLU HB3 H 21.980 12.000 -3.182 1.00 . A A . 108 GLU HB3 1 1
17 19473 1 1 9 GLU HG2 H 19.690 12.755 -4.333 1.00 . A A . 108 GLU HG2 1 1
17 19474 1 1 9 GLU HG3 H 19.538 13.609 -2.799 1.00 . A A . 108 GLU HG3 1 1
17 19475 1 1 9 GLU N N 19.328 10.427 -1.944 1.00 . A A . 108 GLU N 1 1
17 19476 1 1 9 GLU O O 21.588 8.873 -1.985 1.00 . A A . 108 GLU O 1 1
17 19477 1 1 9 GLU OE1 O 22.207 14.485 -3.356 1.00 . A A . 108 GLU OE1 1 1
17 19478 1 1 9 GLU OE2 O 20.857 14.852 -5.051 1.00 . A A . 108 GLU OE2 1 1
17 19479 1 1 10 PRO C C 24.387 8.761 -3.413 1.00 . A A . 109 PRO C 1 1
17 19480 1 1 10 PRO CA C 23.159 8.434 -4.255 1.00 . A A . 109 PRO CA 1 1
17 19481 1 1 10 PRO CB C 23.501 8.498 -5.746 1.00 . A A . 109 PRO CB 1 1
17 19482 1 1 10 PRO CD C 21.917 10.238 -5.326 1.00 . A A . 109 PRO CD 1 1
17 19483 1 1 10 PRO CG C 23.111 9.873 -6.165 1.00 . A A . 109 PRO CG 1 1
17 19484 1 1 10 PRO HA H 22.808 7.443 -4.007 1.00 . A A . 109 PRO HA 1 1
17 19485 1 1 10 PRO HB2 H 24.560 8.328 -5.883 1.00 . A A . 109 PRO HB2 1 1
17 19486 1 1 10 PRO HB3 H 22.938 7.747 -6.280 1.00 . A A . 109 PRO HB3 1 1
17 19487 1 1 10 PRO HD2 H 21.925 11.293 -5.098 1.00 . A A . 109 PRO HD2 1 1
17 19488 1 1 10 PRO HD3 H 21.003 9.967 -5.833 1.00 . A A . 109 PRO HD3 1 1
17 19489 1 1 10 PRO HG2 H 23.923 10.558 -5.979 1.00 . A A . 109 PRO HG2 1 1
17 19490 1 1 10 PRO HG3 H 22.847 9.876 -7.212 1.00 . A A . 109 PRO HG3 1 1
17 19491 1 1 10 PRO N N 22.098 9.434 -4.106 1.00 . A A . 109 PRO N 1 1
17 19492 1 1 10 PRO O O 25.258 9.521 -3.837 1.00 . A A . 109 PRO O 1 1
17 19493 1 1 11 MET C C 26.501 7.203 -1.282 1.00 . A A . 110 MET C 1 1
17 19494 1 1 11 MET CA C 25.574 8.414 -1.316 1.00 . A A . 110 MET CA 1 1
17 19495 1 1 11 MET CB C 25.069 8.724 0.094 1.00 . A A . 110 MET CB 1 1
17 19496 1 1 11 MET CE C 23.212 11.556 2.224 1.00 . A A . 110 MET CE 1 1
17 19497 1 1 11 MET CG C 24.243 9.998 0.178 1.00 . A A . 110 MET CG 1 1
17 19498 1 1 11 MET H H 23.726 7.588 -1.934 1.00 . A A . 110 MET H 1 1
17 19499 1 1 11 MET HA H 26.126 9.265 -1.686 1.00 . A A . 110 MET HA 1 1
17 19500 1 1 11 MET HB2 H 24.457 7.902 0.434 1.00 . A A . 110 MET HB2 1 1
17 19501 1 1 11 MET HB3 H 25.918 8.828 0.754 1.00 . A A . 110 MET HB3 1 1
17 19502 1 1 11 MET HE1 H 23.242 11.393 3.292 1.00 . A A . 110 MET HE1 1 1
17 19503 1 1 11 MET HE2 H 23.018 12.599 2.024 1.00 . A A . 110 MET HE2 1 1
17 19504 1 1 11 MET HE3 H 22.426 10.954 1.791 1.00 . A A . 110 MET HE3 1 1
17 19505 1 1 11 MET HG2 H 24.325 10.527 -0.760 1.00 . A A . 110 MET HG2 1 1
17 19506 1 1 11 MET HG3 H 23.211 9.730 0.348 1.00 . A A . 110 MET HG3 1 1
17 19507 1 1 11 MET N N 24.451 8.184 -2.217 1.00 . A A . 110 MET N 1 1
17 19508 1 1 11 MET O O 26.088 6.102 -0.915 1.00 . A A . 110 MET O 1 1
17 19509 1 1 11 MET SD S 24.785 11.091 1.505 1.00 . A A . 110 MET SD 1 1
17 19510 1 1 12 THR C C 29.206 6.000 -0.270 1.00 . A A . 111 THR C 1 1
17 19511 1 1 12 THR CA C 28.740 6.338 -1.682 1.00 . A A . 111 THR CA 1 1
17 19512 1 1 12 THR CB C 29.965 6.710 -2.539 1.00 . A A . 111 THR CB 1 1
17 19513 1 1 12 THR CG2 C 29.602 6.747 -4.015 1.00 . A A . 111 THR CG2 1 1
17 19514 1 1 12 THR H H 28.024 8.312 -1.948 1.00 . A A . 111 THR H 1 1
17 19515 1 1 12 THR HA H 28.275 5.465 -2.116 1.00 . A A . 111 THR HA 1 1
17 19516 1 1 12 THR HB H 30.730 5.962 -2.390 1.00 . A A . 111 THR HB 1 1
17 19517 1 1 12 THR HG1 H 31.409 7.905 -1.923 1.00 . A A . 111 THR HG1 1 1
17 19518 1 1 12 THR HG21 H 30.454 6.439 -4.603 1.00 . A A . 111 THR HG21 1 1
17 19519 1 1 12 THR HG22 H 28.776 6.076 -4.199 1.00 . A A . 111 THR HG22 1 1
17 19520 1 1 12 THR HG23 H 29.318 7.752 -4.291 1.00 . A A . 111 THR HG23 1 1
17 19521 1 1 12 THR N N 27.756 7.413 -1.667 1.00 . A A . 111 THR N 1 1
17 19522 1 1 12 THR O O 28.897 4.930 0.256 1.00 . A A . 111 THR O 1 1
17 19523 1 1 12 THR OG1 O 30.475 7.986 -2.136 1.00 . A A . 111 THR OG1 1 1
17 19524 1 1 13 SER C C 29.345 6.272 2.631 1.00 . A A . 112 SER C 1 1
17 19525 1 1 13 SER CA C 30.461 6.714 1.689 1.00 . A A . 112 SER CA 1 1
17 19526 1 1 13 SER CB C 31.107 7.998 2.212 1.00 . A A . 112 SER CB 1 1
17 19527 1 1 13 SER H H 30.163 7.749 -0.133 1.00 . A A . 112 SER H 1 1
17 19528 1 1 13 SER HA H 31.210 5.936 1.647 1.00 . A A . 112 SER HA 1 1
17 19529 1 1 13 SER HB2 H 31.694 7.772 3.089 1.00 . A A . 112 SER HB2 1 1
17 19530 1 1 13 SER HB3 H 31.747 8.413 1.447 1.00 . A A . 112 SER HB3 1 1
17 19531 1 1 13 SER HG H 29.695 8.700 3.374 1.00 . A A . 112 SER HG 1 1
17 19532 1 1 13 SER N N 29.950 6.917 0.339 1.00 . A A . 112 SER N 1 1
17 19533 1 1 13 SER O O 29.574 5.501 3.563 1.00 . A A . 112 SER O 1 1
17 19534 1 1 13 SER OG O 30.124 8.960 2.556 1.00 . A A . 112 SER OG 1 1
17 19535 1 1 14 ALA C C 26.594 4.960 3.017 1.00 . A A . 113 ALA C 1 1
17 19536 1 1 14 ALA CA C 26.985 6.422 3.204 1.00 . A A . 113 ALA CA 1 1
17 19537 1 1 14 ALA CB C 25.810 7.330 2.874 1.00 . A A . 113 ALA CB 1 1
17 19538 1 1 14 ALA H H 28.019 7.376 1.623 1.00 . A A . 113 ALA H 1 1
17 19539 1 1 14 ALA HA H 27.254 6.583 4.238 1.00 . A A . 113 ALA HA 1 1
17 19540 1 1 14 ALA HB1 H 26.169 8.334 2.702 1.00 . A A . 113 ALA HB1 1 1
17 19541 1 1 14 ALA HB2 H 25.313 6.969 1.986 1.00 . A A . 113 ALA HB2 1 1
17 19542 1 1 14 ALA HB3 H 25.115 7.334 3.700 1.00 . A A . 113 ALA HB3 1 1
17 19543 1 1 14 ALA N N 28.138 6.766 2.380 1.00 . A A . 113 ALA N 1 1
17 19544 1 1 14 ALA O O 27.378 4.157 2.510 1.00 . A A . 113 ALA O 1 1
17 19545 1 1 15 SER C C 23.661 3.193 2.402 1.00 . A A . 114 SER C 1 1
17 19546 1 1 15 SER CA C 24.884 3.252 3.312 1.00 . A A . 114 SER CA 1 1
17 19547 1 1 15 SER CB C 24.535 2.693 4.693 1.00 . A A . 114 SER CB 1 1
17 19548 1 1 15 SER H H 24.799 5.305 3.826 1.00 . A A . 114 SER H 1 1
17 19549 1 1 15 SER HA H 25.671 2.653 2.879 1.00 . A A . 114 SER HA 1 1
17 19550 1 1 15 SER HB2 H 24.580 1.615 4.663 1.00 . A A . 114 SER HB2 1 1
17 19551 1 1 15 SER HB3 H 25.244 3.064 5.418 1.00 . A A . 114 SER HB3 1 1
17 19552 1 1 15 SER HG H 23.131 2.958 6.033 1.00 . A A . 114 SER HG 1 1
17 19553 1 1 15 SER N N 25.377 4.620 3.430 1.00 . A A . 114 SER N 1 1
17 19554 1 1 15 SER O O 23.394 2.172 1.767 1.00 . A A . 114 SER O 1 1
17 19555 1 1 15 SER OG O 23.231 3.085 5.086 1.00 . A A . 114 SER OG 1 1
17 19556 1 1 16 CYS C C 20.687 3.343 1.959 1.00 . A A . 115 CYS C 1 1
17 19557 1 1 16 CYS CA C 21.725 4.370 1.514 1.00 . A A . 115 CYS CA 1 1
17 19558 1 1 16 CYS CB C 22.084 4.142 0.044 1.00 . A A . 115 CYS CB 1 1
17 19559 1 1 16 CYS H H 23.184 5.077 2.874 1.00 . A A . 115 CYS H 1 1
17 19560 1 1 16 CYS HA H 21.305 5.358 1.624 1.00 . A A . 115 CYS HA 1 1
17 19561 1 1 16 CYS HB2 H 22.810 4.883 -0.260 1.00 . A A . 115 CYS HB2 1 1
17 19562 1 1 16 CYS HB3 H 22.515 3.158 -0.065 1.00 . A A . 115 CYS HB3 1 1
17 19563 1 1 16 CYS N N 22.920 4.294 2.344 1.00 . A A . 115 CYS N 1 1
17 19564 1 1 16 CYS O O 20.483 2.325 1.298 1.00 . A A . 115 CYS O 1 1
17 19565 1 1 16 CYS SG S 20.667 4.259 -1.095 1.00 . A A . 115 CYS SG 1 1
17 19566 1 1 17 ARG C C 17.901 3.506 4.298 1.00 . A A . 116 ARG C 1 1
17 19567 1 1 17 ARG CA C 19.019 2.720 3.618 1.00 . A A . 116 ARG CA 1 1
17 19568 1 1 17 ARG CB C 19.647 1.741 4.613 1.00 . A A . 116 ARG CB 1 1
17 19569 1 1 17 ARG CD C 21.539 0.132 4.990 1.00 . A A . 116 ARG CD 1 1
17 19570 1 1 17 ARG CG C 20.592 0.741 3.969 1.00 . A A . 116 ARG CG 1 1
17 19571 1 1 17 ARG CZ C 21.337 -1.229 7.028 1.00 . A A . 116 ARG CZ 1 1
17 19572 1 1 17 ARG H H 20.242 4.447 3.566 1.00 . A A . 116 ARG H 1 1
17 19573 1 1 17 ARG HA H 18.602 2.163 2.793 1.00 . A A . 116 ARG HA 1 1
17 19574 1 1 17 ARG HB2 H 20.201 2.302 5.351 1.00 . A A . 116 ARG HB2 1 1
17 19575 1 1 17 ARG HB3 H 18.858 1.193 5.106 1.00 . A A . 116 ARG HB3 1 1
17 19576 1 1 17 ARG HD2 H 22.345 -0.359 4.466 1.00 . A A . 116 ARG HD2 1 1
17 19577 1 1 17 ARG HD3 H 21.940 0.923 5.606 1.00 . A A . 116 ARG HD3 1 1
17 19578 1 1 17 ARG HE H 20.027 -1.228 5.523 1.00 . A A . 116 ARG HE 1 1
17 19579 1 1 17 ARG HG2 H 20.011 -0.050 3.517 1.00 . A A . 116 ARG HG2 1 1
17 19580 1 1 17 ARG HG3 H 21.170 1.244 3.209 1.00 . A A . 116 ARG HG3 1 1
17 19581 1 1 17 ARG HH11 H 22.977 -0.053 6.950 1.00 . A A . 116 ARG HH11 1 1
17 19582 1 1 17 ARG HH12 H 22.822 -1.017 8.382 1.00 . A A . 116 ARG HH12 1 1
17 19583 1 1 17 ARG HH21 H 19.812 -2.502 7.403 1.00 . A A . 116 ARG HH21 1 1
17 19584 1 1 17 ARG HH22 H 21.022 -2.410 8.638 1.00 . A A . 116 ARG HH22 1 1
17 19585 1 1 17 ARG N N 20.035 3.619 3.084 1.00 . A A . 116 ARG N 1 1
17 19586 1 1 17 ARG NE N 20.868 -0.843 5.846 1.00 . A A . 116 ARG NE 1 1
17 19587 1 1 17 ARG NH1 N 22.472 -0.725 7.491 1.00 . A A . 116 ARG NH1 1 1
17 19588 1 1 17 ARG NH2 N 20.668 -2.120 7.749 1.00 . A A . 116 ARG NH2 1 1
17 19589 1 1 17 ARG O O 18.039 3.941 5.442 1.00 . A A . 116 ARG O 1 1
17 19590 1 1 18 THR C C 14.343 3.899 3.534 1.00 . A A . 117 THR C 1 1
17 19591 1 1 18 THR CA C 15.652 4.418 4.118 1.00 . A A . 117 THR CA 1 1
17 19592 1 1 18 THR CB C 15.769 5.926 3.827 1.00 . A A . 117 THR CB 1 1
17 19593 1 1 18 THR CG2 C 14.886 6.729 4.770 1.00 . A A . 117 THR CG2 1 1
17 19594 1 1 18 THR H H 16.743 3.313 2.680 1.00 . A A . 117 THR H 1 1
17 19595 1 1 18 THR HA H 15.637 4.280 5.189 1.00 . A A . 117 THR HA 1 1
17 19596 1 1 18 THR HB H 15.444 6.107 2.812 1.00 . A A . 117 THR HB 1 1
17 19597 1 1 18 THR HG1 H 17.168 7.307 3.982 1.00 . A A . 117 THR HG1 1 1
17 19598 1 1 18 THR HG21 H 14.105 7.217 4.205 1.00 . A A . 117 THR HG21 1 1
17 19599 1 1 18 THR HG22 H 14.443 6.068 5.500 1.00 . A A . 117 THR HG22 1 1
17 19600 1 1 18 THR HG23 H 15.483 7.474 5.275 1.00 . A A . 117 THR HG23 1 1
17 19601 1 1 18 THR N N 16.793 3.684 3.586 1.00 . A A . 117 THR N 1 1
17 19602 1 1 18 THR O O 14.256 3.613 2.340 1.00 . A A . 117 THR O 1 1
17 19603 1 1 18 THR OG1 O 17.130 6.348 3.964 1.00 . A A . 117 THR OG1 1 1
17 19604 1 1 19 ILE C C 11.339 4.307 3.035 1.00 . A A . 118 ILE C 1 1
17 19605 1 1 19 ILE CA C 12.023 3.297 3.950 1.00 . A A . 118 ILE CA 1 1
17 19606 1 1 19 ILE CB C 11.104 3.003 5.150 1.00 . A A . 118 ILE CB 1 1
17 19607 1 1 19 ILE CD1 C 10.910 1.631 7.286 1.00 . A A . 118 ILE CD1 1 1
17 19608 1 1 19 ILE CG1 C 11.753 1.973 6.077 1.00 . A A . 118 ILE CG1 1 1
17 19609 1 1 19 ILE CG2 C 9.747 2.511 4.671 1.00 . A A . 118 ILE CG2 1 1
17 19610 1 1 19 ILE H H 13.460 4.023 5.323 1.00 . A A . 118 ILE H 1 1
17 19611 1 1 19 ILE HA H 12.173 2.376 3.403 1.00 . A A . 118 ILE HA 1 1
17 19612 1 1 19 ILE HB H 10.955 3.923 5.694 1.00 . A A . 118 ILE HB 1 1
17 19613 1 1 19 ILE HD11 H 10.217 0.843 7.030 1.00 . A A . 118 ILE HD11 1 1
17 19614 1 1 19 ILE HD12 H 11.550 1.301 8.090 1.00 . A A . 118 ILE HD12 1 1
17 19615 1 1 19 ILE HD13 H 10.359 2.506 7.599 1.00 . A A . 118 ILE HD13 1 1
17 19616 1 1 19 ILE HG12 H 11.928 1.062 5.527 1.00 . A A . 118 ILE HG12 1 1
17 19617 1 1 19 ILE HG13 H 12.698 2.362 6.430 1.00 . A A . 118 ILE HG13 1 1
17 19618 1 1 19 ILE HG21 H 9.878 1.625 4.066 1.00 . A A . 118 ILE HG21 1 1
17 19619 1 1 19 ILE HG22 H 9.127 2.276 5.523 1.00 . A A . 118 ILE HG22 1 1
17 19620 1 1 19 ILE HG23 H 9.272 3.282 4.082 1.00 . A A . 118 ILE HG23 1 1
17 19621 1 1 19 ILE N N 13.328 3.780 4.383 1.00 . A A . 118 ILE N 1 1
17 19622 1 1 19 ILE O O 11.025 5.424 3.449 1.00 . A A . 118 ILE O 1 1
17 19623 1 1 20 THR C C 9.310 4.059 0.117 1.00 . A A . 119 THR C 1 1
17 19624 1 1 20 THR CA C 10.460 4.776 0.815 1.00 . A A . 119 THR CA 1 1
17 19625 1 1 20 THR CB C 11.459 5.274 -0.247 1.00 . A A . 119 THR CB 1 1
17 19626 1 1 20 THR CG2 C 10.736 5.995 -1.374 1.00 . A A . 119 THR CG2 1 1
17 19627 1 1 20 THR H H 11.381 3.006 1.518 1.00 . A A . 119 THR H 1 1
17 19628 1 1 20 THR HA H 10.069 5.635 1.342 1.00 . A A . 119 THR HA 1 1
17 19629 1 1 20 THR HB H 11.977 4.420 -0.659 1.00 . A A . 119 THR HB 1 1
17 19630 1 1 20 THR HG1 H 11.956 6.806 0.892 1.00 . A A . 119 THR HG1 1 1
17 19631 1 1 20 THR HG21 H 11.460 6.448 -2.035 1.00 . A A . 119 THR HG21 1 1
17 19632 1 1 20 THR HG22 H 10.136 5.288 -1.928 1.00 . A A . 119 THR HG22 1 1
17 19633 1 1 20 THR HG23 H 10.097 6.762 -0.960 1.00 . A A . 119 THR HG23 1 1
17 19634 1 1 20 THR N N 11.108 3.907 1.788 1.00 . A A . 119 THR N 1 1
17 19635 1 1 20 THR O O 9.384 2.859 -0.148 1.00 . A A . 119 THR O 1 1
17 19636 1 1 20 THR OG1 O 12.414 6.155 0.355 1.00 . A A . 119 THR OG1 1 1
17 19637 1 1 21 ARG C C 7.226 4.324 -2.361 1.00 . A A . 120 ARG C 1 1
17 19638 1 1 21 ARG CA C 7.081 4.236 -0.845 1.00 . A A . 120 ARG CA 1 1
17 19639 1 1 21 ARG CB C 5.810 4.962 -0.400 1.00 . A A . 120 ARG CB 1 1
17 19640 1 1 21 ARG CD C 6.120 6.829 1.253 1.00 . A A . 120 ARG CD 1 1
17 19641 1 1 21 ARG CG C 5.814 5.351 1.069 1.00 . A A . 120 ARG CG 1 1
17 19642 1 1 21 ARG CZ C 7.305 8.281 2.844 1.00 . A A . 120 ARG CZ 1 1
17 19643 1 1 21 ARG H H 8.248 5.753 0.059 1.00 . A A . 120 ARG H 1 1
17 19644 1 1 21 ARG HA H 7.009 3.196 -0.562 1.00 . A A . 120 ARG HA 1 1
17 19645 1 1 21 ARG HB2 H 5.699 5.861 -0.988 1.00 . A A . 120 ARG HB2 1 1
17 19646 1 1 21 ARG HB3 H 4.962 4.318 -0.577 1.00 . A A . 120 ARG HB3 1 1
17 19647 1 1 21 ARG HD2 H 6.743 7.159 0.434 1.00 . A A . 120 ARG HD2 1 1
17 19648 1 1 21 ARG HD3 H 5.191 7.380 1.242 1.00 . A A . 120 ARG HD3 1 1
17 19649 1 1 21 ARG HE H 6.917 6.347 3.137 1.00 . A A . 120 ARG HE 1 1
17 19650 1 1 21 ARG HG2 H 4.842 5.142 1.490 1.00 . A A . 120 ARG HG2 1 1
17 19651 1 1 21 ARG HG3 H 6.565 4.770 1.584 1.00 . A A . 120 ARG HG3 1 1
17 19652 1 1 21 ARG HH11 H 6.714 9.192 1.141 1.00 . A A . 120 ARG HH11 1 1
17 19653 1 1 21 ARG HH12 H 7.550 10.204 2.271 1.00 . A A . 120 ARG HH12 1 1
17 19654 1 1 21 ARG HH21 H 8.019 7.669 4.634 1.00 . A A . 120 ARG HH21 1 1
17 19655 1 1 21 ARG HH22 H 8.293 9.336 4.258 1.00 . A A . 120 ARG HH22 1 1
17 19656 1 1 21 ARG N N 8.248 4.802 -0.178 1.00 . A A . 120 ARG N 1 1
17 19657 1 1 21 ARG NE N 6.813 7.093 2.511 1.00 . A A . 120 ARG NE 1 1
17 19658 1 1 21 ARG NH1 N 7.180 9.310 2.017 1.00 . A A . 120 ARG NH1 1 1
17 19659 1 1 21 ARG NH2 N 7.923 8.442 4.008 1.00 . A A . 120 ARG NH2 1 1
17 19660 1 1 21 ARG O O 7.420 5.407 -2.915 1.00 . A A . 120 ARG O 1 1
17 19661 1 1 22 CYS C C 5.933 3.504 -5.149 1.00 . A A . 121 CYS C 1 1
17 19662 1 1 22 CYS CA C 7.250 3.125 -4.479 1.00 . A A . 121 CYS CA 1 1
17 19663 1 1 22 CYS CB C 7.678 1.725 -4.925 1.00 . A A . 121 CYS CB 1 1
17 19664 1 1 22 CYS H H 6.974 2.347 -2.530 1.00 . A A . 121 CYS H 1 1
17 19665 1 1 22 CYS HA H 8.008 3.834 -4.776 1.00 . A A . 121 CYS HA 1 1
17 19666 1 1 22 CYS HB2 H 6.995 0.999 -4.508 1.00 . A A . 121 CYS HB2 1 1
17 19667 1 1 22 CYS HB3 H 7.637 1.671 -6.003 1.00 . A A . 121 CYS HB3 1 1
17 19668 1 1 22 CYS N N 7.130 3.178 -3.028 1.00 . A A . 121 CYS N 1 1
17 19669 1 1 22 CYS O O 4.971 3.885 -4.482 1.00 . A A . 121 CYS O 1 1
17 19670 1 1 22 CYS SG S 9.362 1.262 -4.409 1.00 . A A . 121 CYS SG 1 1
17 19671 1 1 23 LYS C C 3.710 2.562 -7.227 1.00 . A A . 122 LYS C 1 1
17 19672 1 1 23 LYS CA C 4.697 3.725 -7.235 1.00 . A A . 122 LYS CA 1 1
17 19673 1 1 23 LYS CB C 5.066 4.085 -8.676 1.00 . A A . 122 LYS CB 1 1
17 19674 1 1 23 LYS CD C 6.536 5.606 -10.031 1.00 . A A . 122 LYS CD 1 1
17 19675 1 1 23 LYS CE C 7.979 5.838 -10.450 1.00 . A A . 122 LYS CE 1 1
17 19676 1 1 23 LYS CG C 6.448 4.701 -8.814 1.00 . A A . 122 LYS CG 1 1
17 19677 1 1 23 LYS H H 6.695 3.086 -6.949 1.00 . A A . 122 LYS H 1 1
17 19678 1 1 23 LYS HA H 4.231 4.579 -6.767 1.00 . A A . 122 LYS HA 1 1
17 19679 1 1 23 LYS HB2 H 5.032 3.189 -9.278 1.00 . A A . 122 LYS HB2 1 1
17 19680 1 1 23 LYS HB3 H 4.341 4.791 -9.055 1.00 . A A . 122 LYS HB3 1 1
17 19681 1 1 23 LYS HD2 H 6.005 5.145 -10.851 1.00 . A A . 122 LYS HD2 1 1
17 19682 1 1 23 LYS HD3 H 6.081 6.558 -9.795 1.00 . A A . 122 LYS HD3 1 1
17 19683 1 1 23 LYS HE2 H 8.217 6.881 -10.312 1.00 . A A . 122 LYS HE2 1 1
17 19684 1 1 23 LYS HE3 H 8.623 5.236 -9.825 1.00 . A A . 122 LYS HE3 1 1
17 19685 1 1 23 LYS HG2 H 6.663 5.283 -7.930 1.00 . A A . 122 LYS HG2 1 1
17 19686 1 1 23 LYS HG3 H 7.177 3.909 -8.912 1.00 . A A . 122 LYS HG3 1 1
17 19687 1 1 23 LYS HZ1 H 7.323 5.139 -12.306 1.00 . A A . 122 LYS HZ1 1 1
17 19688 1 1 23 LYS HZ2 H 8.549 6.301 -12.406 1.00 . A A . 122 LYS HZ2 1 1
17 19689 1 1 23 LYS HZ3 H 8.920 4.717 -11.941 1.00 . A A . 122 LYS HZ3 1 1
17 19690 1 1 23 LYS N N 5.896 3.396 -6.473 1.00 . A A . 122 LYS N 1 1
17 19691 1 1 23 LYS NZ N 8.209 5.473 -11.875 1.00 . A A . 122 LYS NZ 1 1
17 19692 1 1 23 LYS O O 4.062 1.421 -6.926 1.00 . A A . 122 LYS O 1 1
17 19693 1 1 24 PRO C C 1.568 0.857 -8.756 1.00 . A A . 123 PRO C 1 1
17 19694 1 1 24 PRO CA C 1.384 1.845 -7.609 1.00 . A A . 123 PRO CA 1 1
17 19695 1 1 24 PRO CB C 0.115 2.674 -7.817 1.00 . A A . 123 PRO CB 1 1
17 19696 1 1 24 PRO CD C 1.957 4.192 -7.939 1.00 . A A . 123 PRO CD 1 1
17 19697 1 1 24 PRO CG C 0.582 3.922 -8.483 1.00 . A A . 123 PRO CG 1 1
17 19698 1 1 24 PRO HA H 1.314 1.304 -6.677 1.00 . A A . 123 PRO HA 1 1
17 19699 1 1 24 PRO HB2 H -0.578 2.127 -8.441 1.00 . A A . 123 PRO HB2 1 1
17 19700 1 1 24 PRO HB3 H -0.342 2.885 -6.861 1.00 . A A . 123 PRO HB3 1 1
17 19701 1 1 24 PRO HD2 H 2.584 4.635 -8.699 1.00 . A A . 123 PRO HD2 1 1
17 19702 1 1 24 PRO HD3 H 1.900 4.835 -7.072 1.00 . A A . 123 PRO HD3 1 1
17 19703 1 1 24 PRO HG2 H 0.624 3.774 -9.552 1.00 . A A . 123 PRO HG2 1 1
17 19704 1 1 24 PRO HG3 H -0.083 4.738 -8.243 1.00 . A A . 123 PRO HG3 1 1
17 19705 1 1 24 PRO N N 2.446 2.854 -7.568 1.00 . A A . 123 PRO N 1 1
17 19706 1 1 24 PRO O O 1.170 -0.303 -8.657 1.00 . A A . 123 PRO O 1 1
17 19707 1 1 25 GLU C C 3.518 -0.531 -10.732 1.00 . A A . 124 GLU C 1 1
17 19708 1 1 25 GLU CA C 2.410 0.480 -11.008 1.00 . A A . 124 GLU CA 1 1
17 19709 1 1 25 GLU CB C 2.778 1.338 -12.221 1.00 . A A . 124 GLU CB 1 1
17 19710 1 1 25 GLU CD C 0.472 2.367 -12.305 1.00 . A A . 124 GLU CD 1 1
17 19711 1 1 25 GLU CG C 1.967 2.619 -12.329 1.00 . A A . 124 GLU CG 1 1
17 19712 1 1 25 GLU H H 2.468 2.259 -9.862 1.00 . A A . 124 GLU H 1 1
17 19713 1 1 25 GLU HA H 1.496 -0.054 -11.221 1.00 . A A . 124 GLU HA 1 1
17 19714 1 1 25 GLU HB2 H 3.823 1.602 -12.156 1.00 . A A . 124 GLU HB2 1 1
17 19715 1 1 25 GLU HB3 H 2.617 0.758 -13.118 1.00 . A A . 124 GLU HB3 1 1
17 19716 1 1 25 GLU HG2 H 2.221 3.262 -11.500 1.00 . A A . 124 GLU HG2 1 1
17 19717 1 1 25 GLU HG3 H 2.220 3.112 -13.256 1.00 . A A . 124 GLU HG3 1 1
17 19718 1 1 25 GLU N N 2.174 1.325 -9.843 1.00 . A A . 124 GLU N 1 1
17 19719 1 1 25 GLU O O 3.497 -1.648 -11.249 1.00 . A A . 124 GLU O 1 1
17 19720 1 1 25 GLU OE1 O -0.135 2.303 -13.395 1.00 . A A . 124 GLU OE1 1 1
17 19721 1 1 25 GLU OE2 O -0.090 2.233 -11.199 1.00 . A A . 124 GLU OE2 1 1
17 19722 1 1 26 ASP C C 5.189 -2.023 -8.511 1.00 . A A . 125 ASP C 1 1
17 19723 1 1 26 ASP CA C 5.602 -1.002 -9.567 1.00 . A A . 125 ASP CA 1 1
17 19724 1 1 26 ASP CB C 6.784 -0.174 -9.059 1.00 . A A . 125 ASP CB 1 1
17 19725 1 1 26 ASP CG C 7.723 0.240 -10.174 1.00 . A A . 125 ASP CG 1 1
17 19726 1 1 26 ASP H H 4.446 0.771 -9.533 1.00 . A A . 125 ASP H 1 1
17 19727 1 1 26 ASP HA H 5.902 -1.529 -10.461 1.00 . A A . 125 ASP HA 1 1
17 19728 1 1 26 ASP HB2 H 6.409 0.719 -8.579 1.00 . A A . 125 ASP HB2 1 1
17 19729 1 1 26 ASP HB3 H 7.341 -0.757 -8.341 1.00 . A A . 125 ASP HB3 1 1
17 19730 1 1 26 ASP N N 4.485 -0.131 -9.914 1.00 . A A . 125 ASP N 1 1
17 19731 1 1 26 ASP O O 4.292 -1.771 -7.706 1.00 . A A . 125 ASP O 1 1
17 19732 1 1 26 ASP OD1 O 8.949 0.267 -9.938 1.00 . A A . 125 ASP OD1 1 1
17 19733 1 1 26 ASP OD2 O 7.232 0.536 -11.284 1.00 . A A . 125 ASP OD2 1 1
17 19734 1 1 27 THR C C 6.802 -5.029 -7.212 1.00 . A A . 126 THR C 1 1
17 19735 1 1 27 THR CA C 5.548 -4.237 -7.566 1.00 . A A . 126 THR CA 1 1
17 19736 1 1 27 THR CB C 4.482 -5.203 -8.116 1.00 . A A . 126 THR CB 1 1
17 19737 1 1 27 THR CG2 C 3.289 -4.436 -8.665 1.00 . A A . 126 THR CG2 1 1
17 19738 1 1 27 THR H H 6.553 -3.318 -9.187 1.00 . A A . 126 THR H 1 1
17 19739 1 1 27 THR HA H 5.159 -3.777 -6.669 1.00 . A A . 126 THR HA 1 1
17 19740 1 1 27 THR HB H 4.143 -5.838 -7.310 1.00 . A A . 126 THR HB 1 1
17 19741 1 1 27 THR HG1 H 5.135 -5.503 -9.953 1.00 . A A . 126 THR HG1 1 1
17 19742 1 1 27 THR HG21 H 3.619 -3.767 -9.446 1.00 . A A . 126 THR HG21 1 1
17 19743 1 1 27 THR HG22 H 2.568 -5.132 -9.068 1.00 . A A . 126 THR HG22 1 1
17 19744 1 1 27 THR HG23 H 2.832 -3.864 -7.871 1.00 . A A . 126 THR HG23 1 1
17 19745 1 1 27 THR N N 5.849 -3.177 -8.521 1.00 . A A . 126 THR N 1 1
17 19746 1 1 27 THR O O 6.718 -6.165 -6.747 1.00 . A A . 126 THR O 1 1
17 19747 1 1 27 THR OG1 O 5.047 -6.019 -9.148 1.00 . A A . 126 THR OG1 1 1
17 19748 1 1 28 ALA C C 10.304 -4.044 -6.783 1.00 . A A . 127 ALA C 1 1
17 19749 1 1 28 ALA CA C 9.234 -5.070 -7.137 1.00 . A A . 127 ALA CA 1 1
17 19750 1 1 28 ALA CB C 9.683 -5.919 -8.317 1.00 . A A . 127 ALA CB 1 1
17 19751 1 1 28 ALA H H 7.964 -3.516 -7.808 1.00 . A A . 127 ALA H 1 1
17 19752 1 1 28 ALA HA H 9.084 -5.725 -6.290 1.00 . A A . 127 ALA HA 1 1
17 19753 1 1 28 ALA HB1 H 8.819 -6.225 -8.890 1.00 . A A . 127 ALA HB1 1 1
17 19754 1 1 28 ALA HB2 H 10.345 -5.341 -8.945 1.00 . A A . 127 ALA HB2 1 1
17 19755 1 1 28 ALA HB3 H 10.203 -6.794 -7.954 1.00 . A A . 127 ALA HB3 1 1
17 19756 1 1 28 ALA N N 7.963 -4.422 -7.435 1.00 . A A . 127 ALA N 1 1
17 19757 1 1 28 ALA O O 10.250 -2.897 -7.228 1.00 . A A . 127 ALA O 1 1
17 19758 1 1 29 CYS C C 13.645 -3.902 -6.322 1.00 . A A . 128 CYS C 1 1
17 19759 1 1 29 CYS CA C 12.360 -3.579 -5.565 1.00 . A A . 128 CYS CA 1 1
17 19760 1 1 29 CYS CB C 12.598 -3.702 -4.059 1.00 . A A . 128 CYS CB 1 1
17 19761 1 1 29 CYS H H 11.265 -5.389 -5.658 1.00 . A A . 128 CYS H 1 1
17 19762 1 1 29 CYS HA H 12.067 -2.566 -5.793 1.00 . A A . 128 CYS HA 1 1
17 19763 1 1 29 CYS HB2 H 12.904 -4.713 -3.832 1.00 . A A . 128 CYS HB2 1 1
17 19764 1 1 29 CYS HB3 H 13.383 -3.020 -3.769 1.00 . A A . 128 CYS HB3 1 1
17 19765 1 1 29 CYS N N 11.276 -4.462 -5.980 1.00 . A A . 128 CYS N 1 1
17 19766 1 1 29 CYS O O 13.847 -5.031 -6.770 1.00 . A A . 128 CYS O 1 1
17 19767 1 1 29 CYS SG S 11.133 -3.328 -3.042 1.00 . A A . 128 CYS SG 1 1
17 19768 1 1 30 MET C C 16.935 -2.521 -6.343 1.00 . A A . 129 MET C 1 1
17 19769 1 1 30 MET CA C 15.776 -3.081 -7.162 1.00 . A A . 129 MET CA 1 1
17 19770 1 1 30 MET CB C 15.727 -2.398 -8.530 1.00 . A A . 129 MET CB 1 1
17 19771 1 1 30 MET CE C 18.461 -1.803 -11.105 1.00 . A A . 129 MET CE 1 1
17 19772 1 1 30 MET CG C 16.541 -3.113 -9.596 1.00 . A A . 129 MET CG 1 1
17 19773 1 1 30 MET H H 14.293 -2.026 -6.082 1.00 . A A . 129 MET H 1 1
17 19774 1 1 30 MET HA H 15.930 -4.140 -7.304 1.00 . A A . 129 MET HA 1 1
17 19775 1 1 30 MET HB2 H 14.700 -2.355 -8.861 1.00 . A A . 129 MET HB2 1 1
17 19776 1 1 30 MET HB3 H 16.107 -1.393 -8.432 1.00 . A A . 129 MET HB3 1 1
17 19777 1 1 30 MET HE1 H 18.839 -1.879 -10.097 1.00 . A A . 129 MET HE1 1 1
17 19778 1 1 30 MET HE2 H 18.969 -2.517 -11.736 1.00 . A A . 129 MET HE2 1 1
17 19779 1 1 30 MET HE3 H 18.633 -0.805 -11.480 1.00 . A A . 129 MET HE3 1 1
17 19780 1 1 30 MET HG2 H 17.528 -3.311 -9.205 1.00 . A A . 129 MET HG2 1 1
17 19781 1 1 30 MET HG3 H 16.056 -4.049 -9.832 1.00 . A A . 129 MET HG3 1 1
17 19782 1 1 30 MET N N 14.510 -2.903 -6.461 1.00 . A A . 129 MET N 1 1
17 19783 1 1 30 MET O O 16.802 -1.488 -5.686 1.00 . A A . 129 MET O 1 1
17 19784 1 1 30 MET SD S 16.703 -2.148 -11.110 1.00 . A A . 129 MET SD 1 1
17 19785 1 1 31 THR C C 20.515 -2.940 -6.488 1.00 . A A . 130 THR C 1 1
17 19786 1 1 31 THR CA C 19.253 -2.781 -5.647 1.00 . A A . 130 THR CA 1 1
17 19787 1 1 31 THR CB C 19.417 -3.579 -4.340 1.00 . A A . 130 THR CB 1 1
17 19788 1 1 31 THR CG2 C 20.211 -2.783 -3.316 1.00 . A A . 130 THR CG2 1 1
17 19789 1 1 31 THR H H 18.115 -4.025 -6.928 1.00 . A A . 130 THR H 1 1
17 19790 1 1 31 THR HA H 19.128 -1.738 -5.395 1.00 . A A . 130 THR HA 1 1
17 19791 1 1 31 THR HB H 19.953 -4.492 -4.558 1.00 . A A . 130 THR HB 1 1
17 19792 1 1 31 THR HG1 H 17.928 -4.827 -3.999 1.00 . A A . 130 THR HG1 1 1
17 19793 1 1 31 THR HG21 H 20.941 -2.170 -3.823 1.00 . A A . 130 THR HG21 1 1
17 19794 1 1 31 THR HG22 H 19.540 -2.151 -2.753 1.00 . A A . 130 THR HG22 1 1
17 19795 1 1 31 THR HG23 H 20.715 -3.461 -2.644 1.00 . A A . 130 THR HG23 1 1
17 19796 1 1 31 THR N N 18.072 -3.209 -6.386 1.00 . A A . 130 THR N 1 1
17 19797 1 1 31 THR O O 20.835 -4.037 -6.946 1.00 . A A . 130 THR O 1 1
17 19798 1 1 31 THR OG1 O 18.131 -3.909 -3.803 1.00 . A A . 130 THR OG1 1 1
17 19799 1 1 32 THR C C 23.669 -2.140 -6.593 1.00 . A A . 131 THR C 1 1
17 19800 1 1 32 THR CA C 22.457 -1.853 -7.472 1.00 . A A . 131 THR CA 1 1
17 19801 1 1 32 THR CB C 22.673 -0.516 -8.204 1.00 . A A . 131 THR CB 1 1
17 19802 1 1 32 THR CG2 C 23.579 -0.700 -9.413 1.00 . A A . 131 THR CG2 1 1
17 19803 1 1 32 THR H H 20.923 -0.993 -6.295 1.00 . A A . 131 THR H 1 1
17 19804 1 1 32 THR HA H 22.369 -2.635 -8.213 1.00 . A A . 131 THR HA 1 1
17 19805 1 1 32 THR HB H 23.144 0.178 -7.523 1.00 . A A . 131 THR HB 1 1
17 19806 1 1 32 THR HG1 H 21.219 0.813 -8.113 1.00 . A A . 131 THR HG1 1 1
17 19807 1 1 32 THR HG21 H 22.989 -1.021 -10.259 1.00 . A A . 131 THR HG21 1 1
17 19808 1 1 32 THR HG22 H 24.063 0.236 -9.646 1.00 . A A . 131 THR HG22 1 1
17 19809 1 1 32 THR HG23 H 24.326 -1.447 -9.192 1.00 . A A . 131 THR HG23 1 1
17 19810 1 1 32 THR N N 21.230 -1.837 -6.686 1.00 . A A . 131 THR N 1 1
17 19811 1 1 32 THR O O 24.070 -1.307 -5.779 1.00 . A A . 131 THR O 1 1
17 19812 1 1 32 THR OG1 O 21.414 0.023 -8.623 1.00 . A A . 131 THR OG1 1 1
17 19813 1 1 33 LEU C C 26.707 -3.417 -6.743 1.00 . A A . 132 LEU C 1 1
17 19814 1 1 33 LEU CA C 25.419 -3.719 -5.984 1.00 . A A . 132 LEU CA 1 1
17 19815 1 1 33 LEU CB C 25.350 -5.210 -5.647 1.00 . A A . 132 LEU CB 1 1
17 19816 1 1 33 LEU CD1 C 25.552 -5.182 -3.149 1.00 . A A . 132 LEU CD1 1 1
17 19817 1 1 33 LEU CD2 C 23.312 -4.888 -4.222 1.00 . A A . 132 LEU CD2 1 1
17 19818 1 1 33 LEU CG C 24.669 -5.568 -4.325 1.00 . A A . 132 LEU CG 1 1
17 19819 1 1 33 LEU H H 23.886 -3.944 -7.426 1.00 . A A . 132 LEU H 1 1
17 19820 1 1 33 LEU HA H 25.414 -3.150 -5.066 1.00 . A A . 132 LEU HA 1 1
17 19821 1 1 33 LEU HB2 H 24.810 -5.703 -6.441 1.00 . A A . 132 LEU HB2 1 1
17 19822 1 1 33 LEU HB3 H 26.362 -5.587 -5.613 1.00 . A A . 132 LEU HB3 1 1
17 19823 1 1 33 LEU HD11 H 24.938 -4.792 -2.351 1.00 . A A . 132 LEU HD11 1 1
17 19824 1 1 33 LEU HD12 H 26.086 -6.053 -2.799 1.00 . A A . 132 LEU HD12 1 1
17 19825 1 1 33 LEU HD13 H 26.259 -4.428 -3.461 1.00 . A A . 132 LEU HD13 1 1
17 19826 1 1 33 LEU HD21 H 22.708 -5.158 -5.076 1.00 . A A . 132 LEU HD21 1 1
17 19827 1 1 33 LEU HD22 H 22.818 -5.206 -3.316 1.00 . A A . 132 LEU HD22 1 1
17 19828 1 1 33 LEU HD23 H 23.447 -3.817 -4.201 1.00 . A A . 132 LEU HD23 1 1
17 19829 1 1 33 LEU HG H 24.512 -6.638 -4.287 1.00 . A A . 132 LEU HG 1 1
17 19830 1 1 33 LEU N N 24.250 -3.323 -6.762 1.00 . A A . 132 LEU N 1 1
17 19831 1 1 33 LEU O O 26.954 -3.973 -7.813 1.00 . A A . 132 LEU O 1 1
17 19832 1 1 34 VAL C C 29.855 -1.869 -5.750 1.00 . A A . 133 VAL C 1 1
17 19833 1 1 34 VAL CA C 28.790 -2.160 -6.802 1.00 . A A . 133 VAL CA 1 1
17 19834 1 1 34 VAL CB C 28.627 -0.924 -7.706 1.00 . A A . 133 VAL CB 1 1
17 19835 1 1 34 VAL CG1 C 27.923 0.197 -6.957 1.00 . A A . 133 VAL CG1 1 1
17 19836 1 1 34 VAL CG2 C 29.981 -0.461 -8.225 1.00 . A A . 133 VAL CG2 1 1
17 19837 1 1 34 VAL H H 27.273 -2.124 -5.326 1.00 . A A . 133 VAL H 1 1
17 19838 1 1 34 VAL HA H 29.119 -2.987 -7.414 1.00 . A A . 133 VAL HA 1 1
17 19839 1 1 34 VAL HB H 28.016 -1.200 -8.553 1.00 . A A . 133 VAL HB 1 1
17 19840 1 1 34 VAL HG11 H 28.542 0.526 -6.135 1.00 . A A . 133 VAL HG11 1 1
17 19841 1 1 34 VAL HG12 H 27.748 1.024 -7.629 1.00 . A A . 133 VAL HG12 1 1
17 19842 1 1 34 VAL HG13 H 26.979 -0.163 -6.575 1.00 . A A . 133 VAL HG13 1 1
17 19843 1 1 34 VAL HG21 H 30.523 -1.308 -8.620 1.00 . A A . 133 VAL HG21 1 1
17 19844 1 1 34 VAL HG22 H 29.836 0.270 -9.006 1.00 . A A . 133 VAL HG22 1 1
17 19845 1 1 34 VAL HG23 H 30.544 -0.019 -7.416 1.00 . A A . 133 VAL HG23 1 1
17 19846 1 1 34 VAL N N 27.526 -2.534 -6.180 1.00 . A A . 133 VAL N 1 1
17 19847 1 1 34 VAL O O 29.656 -1.040 -4.861 1.00 . A A . 133 VAL O 1 1
17 19848 1 1 35 THR C C 33.169 -1.477 -5.500 1.00 . A A . 134 THR C 1 1
17 19849 1 1 35 THR CA C 32.084 -2.374 -4.914 1.00 . A A . 134 THR CA 1 1
17 19850 1 1 35 THR CB C 32.711 -3.723 -4.513 1.00 . A A . 134 THR CB 1 1
17 19851 1 1 35 THR CG2 C 33.009 -4.568 -5.742 1.00 . A A . 134 THR CG2 1 1
17 19852 1 1 35 THR H H 31.086 -3.204 -6.586 1.00 . A A . 134 THR H 1 1
17 19853 1 1 35 THR HA H 31.686 -1.907 -4.025 1.00 . A A . 134 THR HA 1 1
17 19854 1 1 35 THR HB H 32.010 -4.257 -3.888 1.00 . A A . 134 THR HB 1 1
17 19855 1 1 35 THR HG1 H 33.708 -3.360 -2.850 1.00 . A A . 134 THR HG1 1 1
17 19856 1 1 35 THR HG21 H 32.211 -5.280 -5.891 1.00 . A A . 134 THR HG21 1 1
17 19857 1 1 35 THR HG22 H 33.087 -3.928 -6.609 1.00 . A A . 134 THR HG22 1 1
17 19858 1 1 35 THR HG23 H 33.940 -5.096 -5.599 1.00 . A A . 134 THR HG23 1 1
17 19859 1 1 35 THR N N 30.988 -2.557 -5.856 1.00 . A A . 134 THR N 1 1
17 19860 1 1 35 THR O O 34.151 -1.960 -6.062 1.00 . A A . 134 THR O 1 1
17 19861 1 1 35 THR OG1 O 33.919 -3.502 -3.776 1.00 . A A . 134 THR OG1 1 1
17 19862 1 1 36 VAL C C 35.292 0.662 -5.173 1.00 . A A . 135 VAL C 1 1
17 19863 1 1 36 VAL CA C 33.948 0.798 -5.879 1.00 . A A . 135 VAL CA 1 1
17 19864 1 1 36 VAL CB C 33.438 2.242 -5.715 1.00 . A A . 135 VAL CB 1 1
17 19865 1 1 36 VAL CG1 C 32.158 2.449 -6.510 1.00 . A A . 135 VAL CG1 1 1
17 19866 1 1 36 VAL CG2 C 33.221 2.567 -4.245 1.00 . A A . 135 VAL CG2 1 1
17 19867 1 1 36 VAL H H 32.181 0.157 -4.906 1.00 . A A . 135 VAL H 1 1
17 19868 1 1 36 VAL HA H 34.085 0.604 -6.933 1.00 . A A . 135 VAL HA 1 1
17 19869 1 1 36 VAL HB H 34.189 2.914 -6.104 1.00 . A A . 135 VAL HB 1 1
17 19870 1 1 36 VAL HG11 H 32.196 3.405 -7.012 1.00 . A A . 135 VAL HG11 1 1
17 19871 1 1 36 VAL HG12 H 32.057 1.662 -7.242 1.00 . A A . 135 VAL HG12 1 1
17 19872 1 1 36 VAL HG13 H 31.311 2.428 -5.840 1.00 . A A . 135 VAL HG13 1 1
17 19873 1 1 36 VAL HG21 H 32.595 1.809 -3.798 1.00 . A A . 135 VAL HG21 1 1
17 19874 1 1 36 VAL HG22 H 34.174 2.592 -3.738 1.00 . A A . 135 VAL HG22 1 1
17 19875 1 1 36 VAL HG23 H 32.741 3.530 -4.156 1.00 . A A . 135 VAL HG23 1 1
17 19876 1 1 36 VAL N N 32.984 -0.168 -5.364 1.00 . A A . 135 VAL N 1 1
17 19877 1 1 36 VAL O O 35.477 -0.219 -4.334 1.00 . A A . 135 VAL O 1 1
17 19878 1 1 37 GLU C C 37.470 1.691 -3.402 1.00 . A A . 136 GLU C 1 1
17 19879 1 1 37 GLU CA C 37.556 1.519 -4.916 1.00 . A A . 136 GLU CA 1 1
17 19880 1 1 37 GLU CB C 38.431 2.621 -5.517 1.00 . A A . 136 GLU CB 1 1
17 19881 1 1 37 GLU CD C 40.807 3.124 -6.210 1.00 . A A . 136 GLU CD 1 1
17 19882 1 1 37 GLU CG C 39.904 2.483 -5.174 1.00 . A A . 136 GLU CG 1 1
17 19883 1 1 37 GLU H H 36.020 2.221 -6.193 1.00 . A A . 136 GLU H 1 1
17 19884 1 1 37 GLU HA H 38.001 0.560 -5.133 1.00 . A A . 136 GLU HA 1 1
17 19885 1 1 37 GLU HB2 H 38.329 2.599 -6.592 1.00 . A A . 136 GLU HB2 1 1
17 19886 1 1 37 GLU HB3 H 38.086 3.577 -5.152 1.00 . A A . 136 GLU HB3 1 1
17 19887 1 1 37 GLU HG2 H 40.085 2.956 -4.220 1.00 . A A . 136 GLU HG2 1 1
17 19888 1 1 37 GLU HG3 H 40.148 1.433 -5.105 1.00 . A A . 136 GLU HG3 1 1
17 19889 1 1 37 GLU N N 36.227 1.542 -5.518 1.00 . A A . 136 GLU N 1 1
17 19890 1 1 37 GLU O O 36.471 2.183 -2.879 1.00 . A A . 136 GLU O 1 1
17 19891 1 1 37 GLU OE1 O 41.931 2.618 -6.411 1.00 . A A . 136 GLU OE1 1 1
17 19892 1 1 37 GLU OE2 O 40.390 4.130 -6.820 1.00 . A A . 136 GLU OE2 1 1
17 19893 1 1 38 ALA C C 39.387 2.605 -0.820 1.00 . A A . 137 ALA C 1 1
17 19894 1 1 38 ALA CA C 38.571 1.392 -1.253 1.00 . A A . 137 ALA CA 1 1
17 19895 1 1 38 ALA CB C 39.147 0.121 -0.646 1.00 . A A . 137 ALA CB 1 1
17 19896 1 1 38 ALA H H 39.291 0.898 -3.180 1.00 . A A . 137 ALA H 1 1
17 19897 1 1 38 ALA HA H 37.558 1.505 -0.895 1.00 . A A . 137 ALA HA 1 1
17 19898 1 1 38 ALA HB1 H 40.219 0.113 -0.779 1.00 . A A . 137 ALA HB1 1 1
17 19899 1 1 38 ALA HB2 H 38.915 0.089 0.409 1.00 . A A . 137 ALA HB2 1 1
17 19900 1 1 38 ALA HB3 H 38.716 -0.740 -1.135 1.00 . A A . 137 ALA HB3 1 1
17 19901 1 1 38 ALA N N 38.525 1.282 -2.706 1.00 . A A . 137 ALA N 1 1
17 19902 1 1 38 ALA O O 40.033 2.587 0.227 1.00 . A A . 137 ALA O 1 1
17 19903 1 1 39 GLU C C 39.238 5.841 -0.511 1.00 . A A . 138 GLU C 1 1
17 19904 1 1 39 GLU CA C 40.090 4.878 -1.332 1.00 . A A . 138 GLU CA 1 1
17 19905 1 1 39 GLU CB C 40.544 5.557 -2.626 1.00 . A A . 138 GLU CB 1 1
17 19906 1 1 39 GLU CD C 39.630 6.955 -4.521 1.00 . A A . 138 GLU CD 1 1
17 19907 1 1 39 GLU CG C 39.430 5.735 -3.643 1.00 . A A . 138 GLU CG 1 1
17 19908 1 1 39 GLU H H 38.818 3.610 -2.453 1.00 . A A . 138 GLU H 1 1
17 19909 1 1 39 GLU HA H 40.961 4.605 -0.755 1.00 . A A . 138 GLU HA 1 1
17 19910 1 1 39 GLU HB2 H 40.944 6.531 -2.386 1.00 . A A . 138 GLU HB2 1 1
17 19911 1 1 39 GLU HB3 H 41.323 4.960 -3.077 1.00 . A A . 138 GLU HB3 1 1
17 19912 1 1 39 GLU HG2 H 39.393 4.859 -4.274 1.00 . A A . 138 GLU HG2 1 1
17 19913 1 1 39 GLU HG3 H 38.492 5.838 -3.117 1.00 . A A . 138 GLU HG3 1 1
17 19914 1 1 39 GLU N N 39.352 3.657 -1.632 1.00 . A A . 138 GLU N 1 1
17 19915 1 1 39 GLU O O 38.031 5.955 -0.725 1.00 . A A . 138 GLU O 1 1
17 19916 1 1 39 GLU OE1 O 39.824 8.058 -3.967 1.00 . A A . 138 GLU OE1 1 1
17 19917 1 1 39 GLU OE2 O 39.593 6.808 -5.760 1.00 . A A . 138 GLU OE2 1 1
17 19918 1 1 40 TYR C C 38.980 8.816 0.571 1.00 . A A . 139 TYR C 1 1
17 19919 1 1 40 TYR CA C 39.175 7.482 1.285 1.00 . A A . 139 TYR CA 1 1
17 19920 1 1 40 TYR CB C 39.950 7.695 2.586 1.00 . A A . 139 TYR CB 1 1
17 19921 1 1 40 TYR CD1 C 42.396 7.076 2.479 1.00 . A A . 139 TYR CD1 1 1
17 19922 1 1 40 TYR CD2 C 41.791 9.345 2.067 1.00 . A A . 139 TYR CD2 1 1
17 19923 1 1 40 TYR CE1 C 43.727 7.392 2.286 1.00 . A A . 139 TYR CE1 1 1
17 19924 1 1 40 TYR CE2 C 43.119 9.669 1.871 1.00 . A A . 139 TYR CE2 1 1
17 19925 1 1 40 TYR CG C 41.406 8.045 2.373 1.00 . A A . 139 TYR CG 1 1
17 19926 1 1 40 TYR CZ C 44.084 8.689 1.981 1.00 . A A . 139 TYR CZ 1 1
17 19927 1 1 40 TYR H H 40.837 6.396 0.552 1.00 . A A . 139 TYR H 1 1
17 19928 1 1 40 TYR HA H 38.206 7.067 1.519 1.00 . A A . 139 TYR HA 1 1
17 19929 1 1 40 TYR HB2 H 39.494 8.500 3.141 1.00 . A A . 139 TYR HB2 1 1
17 19930 1 1 40 TYR HB3 H 39.909 6.790 3.174 1.00 . A A . 139 TYR HB3 1 1
17 19931 1 1 40 TYR HD1 H 42.114 6.061 2.717 1.00 . A A . 139 TYR HD1 1 1
17 19932 1 1 40 TYR HD2 H 41.033 10.110 1.981 1.00 . A A . 139 TYR HD2 1 1
17 19933 1 1 40 TYR HE1 H 44.483 6.625 2.372 1.00 . A A . 139 TYR HE1 1 1
17 19934 1 1 40 TYR HE2 H 43.398 10.685 1.633 1.00 . A A . 139 TYR HE2 1 1
17 19935 1 1 40 TYR HH H 45.903 8.211 1.585 1.00 . A A . 139 TYR HH 1 1
17 19936 1 1 40 TYR N N 39.874 6.531 0.429 1.00 . A A . 139 TYR N 1 1
17 19937 1 1 40 TYR O O 39.732 9.181 -0.333 1.00 . A A . 139 TYR O 1 1
17 19938 1 1 40 TYR OH O 45.408 9.008 1.788 1.00 . A A . 139 TYR OH 1 1
17 19939 1 1 41 PRO C C 36.159 7.968 1.647 1.00 . A A . 140 PRO C 1 1
17 19940 1 1 41 PRO CA C 37.045 9.138 2.062 1.00 . A A . 140 PRO CA 1 1
17 19941 1 1 41 PRO CB C 36.195 10.384 2.325 1.00 . A A . 140 PRO CB 1 1
17 19942 1 1 41 PRO CD C 37.578 10.879 0.439 1.00 . A A . 140 PRO CD 1 1
17 19943 1 1 41 PRO CG C 36.226 11.141 1.043 1.00 . A A . 140 PRO CG 1 1
17 19944 1 1 41 PRO HA H 37.590 8.876 2.957 1.00 . A A . 140 PRO HA 1 1
17 19945 1 1 41 PRO HB2 H 35.189 10.088 2.587 1.00 . A A . 140 PRO HB2 1 1
17 19946 1 1 41 PRO HB3 H 36.629 10.956 3.132 1.00 . A A . 140 PRO HB3 1 1
17 19947 1 1 41 PRO HD2 H 37.509 10.843 -0.638 1.00 . A A . 140 PRO HD2 1 1
17 19948 1 1 41 PRO HD3 H 38.283 11.636 0.749 1.00 . A A . 140 PRO HD3 1 1
17 19949 1 1 41 PRO HG2 H 35.446 10.785 0.387 1.00 . A A . 140 PRO HG2 1 1
17 19950 1 1 41 PRO HG3 H 36.101 12.196 1.237 1.00 . A A . 140 PRO HG3 1 1
17 19951 1 1 41 PRO N N 37.946 9.563 0.987 1.00 . A A . 140 PRO N 1 1
17 19952 1 1 41 PRO O O 35.800 7.832 0.478 1.00 . A A . 140 PRO O 1 1
17 19953 1 1 42 PHE C C 34.627 5.232 3.643 1.00 . A A . 141 PHE C 1 1
17 19954 1 1 42 PHE CA C 34.967 5.965 2.348 1.00 . A A . 141 PHE CA 1 1
17 19955 1 1 42 PHE CB C 35.666 5.010 1.378 1.00 . A A . 141 PHE CB 1 1
17 19956 1 1 42 PHE CD1 C 33.595 4.684 0.000 1.00 . A A . 141 PHE CD1 1 1
17 19957 1 1 42 PHE CD2 C 34.946 2.779 0.483 1.00 . A A . 141 PHE CD2 1 1
17 19958 1 1 42 PHE CE1 C 32.719 3.886 -0.713 1.00 . A A . 141 PHE CE1 1 1
17 19959 1 1 42 PHE CE2 C 34.074 1.977 -0.228 1.00 . A A . 141 PHE CE2 1 1
17 19960 1 1 42 PHE CG C 34.717 4.140 0.605 1.00 . A A . 141 PHE CG 1 1
17 19961 1 1 42 PHE CZ C 32.959 2.531 -0.826 1.00 . A A . 141 PHE CZ 1 1
17 19962 1 1 42 PHE H H 36.129 7.286 3.527 1.00 . A A . 141 PHE H 1 1
17 19963 1 1 42 PHE HA H 34.053 6.317 1.898 1.00 . A A . 141 PHE HA 1 1
17 19964 1 1 42 PHE HB2 H 36.240 5.587 0.668 1.00 . A A . 141 PHE HB2 1 1
17 19965 1 1 42 PHE HB3 H 36.331 4.366 1.934 1.00 . A A . 141 PHE HB3 1 1
17 19966 1 1 42 PHE HD1 H 33.406 5.744 0.088 1.00 . A A . 141 PHE HD1 1 1
17 19967 1 1 42 PHE HD2 H 35.817 2.345 0.951 1.00 . A A . 141 PHE HD2 1 1
17 19968 1 1 42 PHE HE1 H 31.848 4.322 -1.178 1.00 . A A . 141 PHE HE1 1 1
17 19969 1 1 42 PHE HE2 H 34.264 0.917 -0.315 1.00 . A A . 141 PHE HE2 1 1
17 19970 1 1 42 PHE HZ H 32.277 1.906 -1.383 1.00 . A A . 141 PHE HZ 1 1
17 19971 1 1 42 PHE N N 35.811 7.124 2.613 1.00 . A A . 141 PHE N 1 1
17 19972 1 1 42 PHE O O 35.209 5.503 4.693 1.00 . A A . 141 PHE O 1 1
17 19973 1 1 43 ASN C C 33.633 2.060 4.564 1.00 . A A . 142 ASN C 1 1
17 19974 1 1 43 ASN CA C 33.262 3.531 4.724 1.00 . A A . 142 ASN CA 1 1
17 19975 1 1 43 ASN CB C 31.753 3.668 4.936 1.00 . A A . 142 ASN CB 1 1
17 19976 1 1 43 ASN CG C 31.363 3.565 6.398 1.00 . A A . 142 ASN CG 1 1
17 19977 1 1 43 ASN H H 33.254 4.132 2.694 1.00 . A A . 142 ASN H 1 1
17 19978 1 1 43 ASN HA H 33.775 3.929 5.586 1.00 . A A . 142 ASN HA 1 1
17 19979 1 1 43 ASN HB2 H 31.429 4.629 4.564 1.00 . A A . 142 ASN HB2 1 1
17 19980 1 1 43 ASN HB3 H 31.246 2.886 4.391 1.00 . A A . 142 ASN HB3 1 1
17 19981 1 1 43 ASN HD21 H 31.776 5.491 6.669 1.00 . A A . 142 ASN HD21 1 1
17 19982 1 1 43 ASN HD22 H 31.216 4.639 8.064 1.00 . A A . 142 ASN HD22 1 1
17 19983 1 1 43 ASN N N 33.681 4.303 3.559 1.00 . A A . 142 ASN N 1 1
17 19984 1 1 43 ASN ND2 N 31.462 4.677 7.116 1.00 . A A . 142 ASN ND2 1 1
17 19985 1 1 43 ASN O O 34.220 1.664 3.557 1.00 . A A . 142 ASN O 1 1
17 19986 1 1 43 ASN OD1 O 30.977 2.498 6.875 1.00 . A A . 142 ASN OD1 1 1
17 19987 1 1 44 GLN C C 32.692 -0.892 4.529 1.00 . A A . 143 GLN C 1 1
17 19988 1 1 44 GLN CA C 33.584 -0.171 5.534 1.00 . A A . 143 GLN CA 1 1
17 19989 1 1 44 GLN CB C 33.402 -0.781 6.925 1.00 . A A . 143 GLN CB 1 1
17 19990 1 1 44 GLN CD C 33.715 -2.816 8.389 1.00 . A A . 143 GLN CD 1 1
17 19991 1 1 44 GLN CG C 34.102 -2.119 7.100 1.00 . A A . 143 GLN CG 1 1
17 19992 1 1 44 GLN H H 32.822 1.631 6.340 1.00 . A A . 143 GLN H 1 1
17 19993 1 1 44 GLN HA H 34.613 -0.289 5.232 1.00 . A A . 143 GLN HA 1 1
17 19994 1 1 44 GLN HB2 H 33.795 -0.094 7.660 1.00 . A A . 143 GLN HB2 1 1
17 19995 1 1 44 GLN HB3 H 32.347 -0.925 7.107 1.00 . A A . 143 GLN HB3 1 1
17 19996 1 1 44 GLN HE21 H 35.212 -1.927 9.349 1.00 . A A . 143 GLN HE21 1 1
17 19997 1 1 44 GLN HE22 H 34.235 -2.988 10.300 1.00 . A A . 143 GLN HE22 1 1
17 19998 1 1 44 GLN HG2 H 33.841 -2.758 6.270 1.00 . A A . 143 GLN HG2 1 1
17 19999 1 1 44 GLN HG3 H 35.170 -1.953 7.103 1.00 . A A . 143 GLN HG3 1 1
17 20000 1 1 44 GLN N N 33.287 1.256 5.564 1.00 . A A . 143 GLN N 1 1
17 20001 1 1 44 GLN NE2 N 34.463 -2.551 9.454 1.00 . A A . 143 GLN NE2 1 1
17 20002 1 1 44 GLN O O 33.120 -1.841 3.873 1.00 . A A . 143 GLN O 1 1
17 20003 1 1 44 GLN OE1 O 32.754 -3.586 8.427 1.00 . A A . 143 GLN OE1 1 1
17 20004 1 1 45 SER C C 30.651 -0.458 2.091 1.00 . A A . 144 SER C 1 1
17 20005 1 1 45 SER CA C 30.494 -1.039 3.493 1.00 . A A . 144 SER CA 1 1
17 20006 1 1 45 SER CB C 29.064 -0.821 3.991 1.00 . A A . 144 SER CB 1 1
17 20007 1 1 45 SER H H 31.166 0.325 4.966 1.00 . A A . 144 SER H 1 1
17 20008 1 1 45 SER HA H 30.695 -2.100 3.455 1.00 . A A . 144 SER HA 1 1
17 20009 1 1 45 SER HB2 H 28.792 -1.624 4.659 1.00 . A A . 144 SER HB2 1 1
17 20010 1 1 45 SER HB3 H 29.009 0.120 4.518 1.00 . A A . 144 SER HB3 1 1
17 20011 1 1 45 SER HG H 27.273 -0.566 3.238 1.00 . A A . 144 SER HG 1 1
17 20012 1 1 45 SER N N 31.448 -0.435 4.415 1.00 . A A . 144 SER N 1 1
17 20013 1 1 45 SER O O 31.063 0.687 1.909 1.00 . A A . 144 SER O 1 1
17 20014 1 1 45 SER OG O 28.146 -0.795 2.911 1.00 . A A . 144 SER OG 1 1
17 20015 1 1 46 PRO C C 29.369 0.198 -0.695 1.00 . A A . 145 PRO C 1 1
17 20016 1 1 46 PRO CA C 30.408 -0.856 -0.329 1.00 . A A . 145 PRO CA 1 1
17 20017 1 1 46 PRO CB C 30.146 -2.154 -1.096 1.00 . A A . 145 PRO CB 1 1
17 20018 1 1 46 PRO CD C 29.815 -2.645 1.219 1.00 . A A . 145 PRO CD 1 1
17 20019 1 1 46 PRO CG C 29.338 -2.990 -0.164 1.00 . A A . 145 PRO CG 1 1
17 20020 1 1 46 PRO HA H 31.394 -0.486 -0.568 1.00 . A A . 145 PRO HA 1 1
17 20021 1 1 46 PRO HB2 H 29.602 -1.935 -2.004 1.00 . A A . 145 PRO HB2 1 1
17 20022 1 1 46 PRO HB3 H 31.085 -2.629 -1.339 1.00 . A A . 145 PRO HB3 1 1
17 20023 1 1 46 PRO HD2 H 28.996 -2.688 1.922 1.00 . A A . 145 PRO HD2 1 1
17 20024 1 1 46 PRO HD3 H 30.609 -3.312 1.522 1.00 . A A . 145 PRO HD3 1 1
17 20025 1 1 46 PRO HG2 H 28.291 -2.750 -0.271 1.00 . A A . 145 PRO HG2 1 1
17 20026 1 1 46 PRO HG3 H 29.508 -4.036 -0.369 1.00 . A A . 145 PRO HG3 1 1
17 20027 1 1 46 PRO N N 30.314 -1.267 1.075 1.00 . A A . 145 PRO N 1 1
17 20028 1 1 46 PRO O O 28.727 0.781 0.179 1.00 . A A . 145 PRO O 1 1
17 20029 1 1 47 VAL C C 27.130 0.753 -3.273 1.00 . A A . 146 VAL C 1 1
17 20030 1 1 47 VAL CA C 28.244 1.420 -2.474 1.00 . A A . 146 VAL CA 1 1
17 20031 1 1 47 VAL CB C 28.923 2.487 -3.353 1.00 . A A . 146 VAL CB 1 1
17 20032 1 1 47 VAL CG1 C 27.881 3.315 -4.090 1.00 . A A . 146 VAL CG1 1 1
17 20033 1 1 47 VAL CG2 C 29.824 3.377 -2.510 1.00 . A A . 146 VAL CG2 1 1
17 20034 1 1 47 VAL H H 29.748 -0.060 -2.641 1.00 . A A . 146 VAL H 1 1
17 20035 1 1 47 VAL HA H 27.812 1.914 -1.615 1.00 . A A . 146 VAL HA 1 1
17 20036 1 1 47 VAL HB H 29.536 1.984 -4.087 1.00 . A A . 146 VAL HB 1 1
17 20037 1 1 47 VAL HG11 H 28.365 4.143 -4.587 1.00 . A A . 146 VAL HG11 1 1
17 20038 1 1 47 VAL HG12 H 27.383 2.697 -4.822 1.00 . A A . 146 VAL HG12 1 1
17 20039 1 1 47 VAL HG13 H 27.156 3.692 -3.384 1.00 . A A . 146 VAL HG13 1 1
17 20040 1 1 47 VAL HG21 H 29.256 3.788 -1.688 1.00 . A A . 146 VAL HG21 1 1
17 20041 1 1 47 VAL HG22 H 30.646 2.794 -2.123 1.00 . A A . 146 VAL HG22 1 1
17 20042 1 1 47 VAL HG23 H 30.208 4.182 -3.120 1.00 . A A . 146 VAL HG23 1 1
17 20043 1 1 47 VAL N N 29.207 0.437 -1.992 1.00 . A A . 146 VAL N 1 1
17 20044 1 1 47 VAL O O 27.387 -0.091 -4.131 1.00 . A A . 146 VAL O 1 1
17 20045 1 1 48 VAL C C 23.600 1.591 -3.759 1.00 . A A . 147 VAL C 1 1
17 20046 1 1 48 VAL CA C 24.737 0.579 -3.679 1.00 . A A . 147 VAL CA 1 1
17 20047 1 1 48 VAL CB C 24.227 -0.696 -2.981 1.00 . A A . 147 VAL CB 1 1
17 20048 1 1 48 VAL CG1 C 25.340 -1.726 -2.869 1.00 . A A . 147 VAL CG1 1 1
17 20049 1 1 48 VAL CG2 C 23.659 -0.361 -1.610 1.00 . A A . 147 VAL CG2 1 1
17 20050 1 1 48 VAL H H 25.750 1.816 -2.292 1.00 . A A . 147 VAL H 1 1
17 20051 1 1 48 VAL HA H 25.044 0.317 -4.681 1.00 . A A . 147 VAL HA 1 1
17 20052 1 1 48 VAL HB H 23.435 -1.119 -3.582 1.00 . A A . 147 VAL HB 1 1
17 20053 1 1 48 VAL HG11 H 25.902 -1.750 -3.792 1.00 . A A . 147 VAL HG11 1 1
17 20054 1 1 48 VAL HG12 H 25.997 -1.459 -2.055 1.00 . A A . 147 VAL HG12 1 1
17 20055 1 1 48 VAL HG13 H 24.913 -2.700 -2.683 1.00 . A A . 147 VAL HG13 1 1
17 20056 1 1 48 VAL HG21 H 23.723 0.704 -1.444 1.00 . A A . 147 VAL HG21 1 1
17 20057 1 1 48 VAL HG22 H 22.626 -0.672 -1.563 1.00 . A A . 147 VAL HG22 1 1
17 20058 1 1 48 VAL HG23 H 24.226 -0.879 -0.850 1.00 . A A . 147 VAL HG23 1 1
17 20059 1 1 48 VAL N N 25.891 1.138 -2.986 1.00 . A A . 147 VAL N 1 1
17 20060 1 1 48 VAL O O 23.499 2.496 -2.929 1.00 . A A . 147 VAL O 1 1
17 20061 1 1 49 THR C C 20.319 1.555 -5.165 1.00 . A A . 148 THR C 1 1
17 20062 1 1 49 THR CA C 21.613 2.334 -4.952 1.00 . A A . 148 THR CA 1 1
17 20063 1 1 49 THR CB C 21.837 3.272 -6.153 1.00 . A A . 148 THR CB 1 1
17 20064 1 1 49 THR CG2 C 22.803 4.390 -5.792 1.00 . A A . 148 THR CG2 1 1
17 20065 1 1 49 THR H H 22.876 0.694 -5.392 1.00 . A A . 148 THR H 1 1
17 20066 1 1 49 THR HA H 21.515 2.938 -4.062 1.00 . A A . 148 THR HA 1 1
17 20067 1 1 49 THR HB H 20.889 3.711 -6.429 1.00 . A A . 148 THR HB 1 1
17 20068 1 1 49 THR HG1 H 22.650 3.140 -7.944 1.00 . A A . 148 THR HG1 1 1
17 20069 1 1 49 THR HG21 H 23.761 3.967 -5.527 1.00 . A A . 148 THR HG21 1 1
17 20070 1 1 49 THR HG22 H 22.924 5.049 -6.639 1.00 . A A . 148 THR HG22 1 1
17 20071 1 1 49 THR HG23 H 22.412 4.949 -4.955 1.00 . A A . 148 THR HG23 1 1
17 20072 1 1 49 THR N N 22.743 1.433 -4.763 1.00 . A A . 148 THR N 1 1
17 20073 1 1 49 THR O O 20.111 0.957 -6.220 1.00 . A A . 148 THR O 1 1
17 20074 1 1 49 THR OG1 O 22.350 2.531 -7.265 1.00 . A A . 148 THR OG1 1 1
17 20075 1 1 50 ARG C C 17.098 1.757 -4.829 1.00 . A A . 149 ARG C 1 1
17 20076 1 1 50 ARG CA C 18.180 0.862 -4.234 1.00 . A A . 149 ARG CA 1 1
17 20077 1 1 50 ARG CB C 17.754 0.382 -2.845 1.00 . A A . 149 ARG CB 1 1
17 20078 1 1 50 ARG CD C 16.401 -1.249 -1.495 1.00 . A A . 149 ARG CD 1 1
17 20079 1 1 50 ARG CG C 16.975 -0.923 -2.864 1.00 . A A . 149 ARG CG 1 1
17 20080 1 1 50 ARG CZ C 18.180 -2.440 -0.287 1.00 . A A . 149 ARG CZ 1 1
17 20081 1 1 50 ARG H H 19.677 2.063 -3.341 1.00 . A A . 149 ARG H 1 1
17 20082 1 1 50 ARG HA H 18.315 0.004 -4.876 1.00 . A A . 149 ARG HA 1 1
17 20083 1 1 50 ARG HB2 H 18.637 0.240 -2.239 1.00 . A A . 149 ARG HB2 1 1
17 20084 1 1 50 ARG HB3 H 17.133 1.140 -2.391 1.00 . A A . 149 ARG HB3 1 1
17 20085 1 1 50 ARG HD2 H 15.711 -0.468 -1.213 1.00 . A A . 149 ARG HD2 1 1
17 20086 1 1 50 ARG HD3 H 15.874 -2.190 -1.555 1.00 . A A . 149 ARG HD3 1 1
17 20087 1 1 50 ARG HE H 17.596 -0.572 0.096 1.00 . A A . 149 ARG HE 1 1
17 20088 1 1 50 ARG HG2 H 16.163 -0.837 -3.571 1.00 . A A . 149 ARG HG2 1 1
17 20089 1 1 50 ARG HG3 H 17.636 -1.721 -3.168 1.00 . A A . 149 ARG HG3 1 1
17 20090 1 1 50 ARG HH11 H 17.296 -3.501 -1.761 1.00 . A A . 149 ARG HH11 1 1
17 20091 1 1 50 ARG HH12 H 18.553 -4.329 -0.902 1.00 . A A . 149 ARG HH12 1 1
17 20092 1 1 50 ARG HH21 H 19.252 -1.651 1.235 1.00 . A A . 149 ARG HH21 1 1
17 20093 1 1 50 ARG HH22 H 19.664 -3.276 0.803 1.00 . A A . 149 ARG HH22 1 1
17 20094 1 1 50 ARG N N 19.454 1.568 -4.157 1.00 . A A . 149 ARG N 1 1
17 20095 1 1 50 ARG NE N 17.442 -1.352 -0.475 1.00 . A A . 149 ARG NE 1 1
17 20096 1 1 50 ARG NH1 N 17.994 -3.512 -1.045 1.00 . A A . 149 ARG NH1 1 1
17 20097 1 1 50 ARG NH2 N 19.108 -2.457 0.662 1.00 . A A . 149 ARG NH2 1 1
17 20098 1 1 50 ARG O O 16.988 2.932 -4.478 1.00 . A A . 149 ARG O 1 1
17 20099 1 1 51 SER C C 14.069 1.023 -6.744 1.00 . A A . 150 SER C 1 1
17 20100 1 1 51 SER CA C 15.230 1.942 -6.379 1.00 . A A . 150 SER CA 1 1
17 20101 1 1 51 SER CB C 15.755 2.642 -7.634 1.00 . A A . 150 SER CB 1 1
17 20102 1 1 51 SER H H 16.439 0.253 -5.970 1.00 . A A . 150 SER H 1 1
17 20103 1 1 51 SER HA H 14.878 2.688 -5.682 1.00 . A A . 150 SER HA 1 1
17 20104 1 1 51 SER HB2 H 14.934 2.831 -8.309 1.00 . A A . 150 SER HB2 1 1
17 20105 1 1 51 SER HB3 H 16.214 3.580 -7.355 1.00 . A A . 150 SER HB3 1 1
17 20106 1 1 51 SER HG H 16.272 1.159 -8.805 1.00 . A A . 150 SER HG 1 1
17 20107 1 1 51 SER N N 16.301 1.194 -5.732 1.00 . A A . 150 SER N 1 1
17 20108 1 1 51 SER O O 14.233 -0.193 -6.846 1.00 . A A . 150 SER O 1 1
17 20109 1 1 51 SER OG O 16.718 1.843 -8.299 1.00 . A A . 150 SER OG 1 1
17 20110 1 1 52 CYS C C 11.807 0.308 -8.717 1.00 . A A . 151 CYS C 1 1
17 20111 1 1 52 CYS CA C 11.704 0.849 -7.294 1.00 . A A . 151 CYS CA 1 1
17 20112 1 1 52 CYS CB C 10.454 1.721 -7.158 1.00 . A A . 151 CYS CB 1 1
17 20113 1 1 52 CYS H H 12.826 2.587 -6.845 1.00 . A A . 151 CYS H 1 1
17 20114 1 1 52 CYS HA H 11.628 0.017 -6.610 1.00 . A A . 151 CYS HA 1 1
17 20115 1 1 52 CYS HB2 H 10.417 2.415 -7.985 1.00 . A A . 151 CYS HB2 1 1
17 20116 1 1 52 CYS HB3 H 9.579 1.089 -7.185 1.00 . A A . 151 CYS HB3 1 1
17 20117 1 1 52 CYS N N 12.895 1.613 -6.940 1.00 . A A . 151 CYS N 1 1
17 20118 1 1 52 CYS O O 12.398 0.941 -9.592 1.00 . A A . 151 CYS O 1 1
17 20119 1 1 52 CYS SG S 10.390 2.693 -5.618 1.00 . A A . 151 CYS SG 1 1
17 20120 1 1 53 SER C C 9.962 -2.254 -10.525 1.00 . A A . 152 SER C 1 1
17 20121 1 1 53 SER CA C 11.259 -1.497 -10.255 1.00 . A A . 152 SER CA 1 1
17 20122 1 1 53 SER CB C 12.451 -2.450 -10.362 1.00 . A A . 152 SER CB 1 1
17 20123 1 1 53 SER H H 10.774 -1.324 -8.202 1.00 . A A . 152 SER H 1 1
17 20124 1 1 53 SER HA H 11.366 -0.716 -10.994 1.00 . A A . 152 SER HA 1 1
17 20125 1 1 53 SER HB2 H 13.365 -1.877 -10.395 1.00 . A A . 152 SER HB2 1 1
17 20126 1 1 53 SER HB3 H 12.465 -3.101 -9.499 1.00 . A A . 152 SER HB3 1 1
17 20127 1 1 53 SER HG H 13.141 -3.807 -11.594 1.00 . A A . 152 SER HG 1 1
17 20128 1 1 53 SER N N 11.229 -0.868 -8.940 1.00 . A A . 152 SER N 1 1
17 20129 1 1 53 SER O O 9.376 -2.846 -9.619 1.00 . A A . 152 SER O 1 1
17 20130 1 1 53 SER OG O 12.366 -3.244 -11.532 1.00 . A A . 152 SER OG 1 1
17 20131 1 1 54 SER C C 8.597 -4.238 -12.851 1.00 . A A . 153 SER C 1 1
17 20132 1 1 54 SER CA C 8.290 -2.910 -12.168 1.00 . A A . 153 SER CA 1 1
17 20133 1 1 54 SER CB C 7.464 -2.022 -13.101 1.00 . A A . 153 SER CB 1 1
17 20134 1 1 54 SER H H 10.031 -1.740 -12.456 1.00 . A A . 153 SER H 1 1
17 20135 1 1 54 SER HA H 7.719 -3.103 -11.271 1.00 . A A . 153 SER HA 1 1
17 20136 1 1 54 SER HB2 H 6.816 -2.641 -13.702 1.00 . A A . 153 SER HB2 1 1
17 20137 1 1 54 SER HB3 H 6.868 -1.341 -12.512 1.00 . A A . 153 SER HB3 1 1
17 20138 1 1 54 SER HG H 7.883 -0.428 -14.160 1.00 . A A . 153 SER HG 1 1
17 20139 1 1 54 SER N N 9.519 -2.229 -11.778 1.00 . A A . 153 SER N 1 1
17 20140 1 1 54 SER O O 7.800 -4.740 -13.644 1.00 . A A . 153 SER O 1 1
17 20141 1 1 54 SER OG O 8.302 -1.268 -13.961 1.00 . A A . 153 SER OG 1 1
17 20142 1 1 55 SER C C 11.538 -6.497 -12.586 1.00 . A A . 154 SER C 1 1
17 20143 1 1 55 SER CA C 10.176 -6.071 -13.125 1.00 . A A . 154 SER CA 1 1
17 20144 1 1 55 SER CB C 10.231 -5.959 -14.650 1.00 . A A . 154 SER CB 1 1
17 20145 1 1 55 SER H H 10.352 -4.353 -11.900 1.00 . A A . 154 SER H 1 1
17 20146 1 1 55 SER HA H 9.445 -6.818 -12.853 1.00 . A A . 154 SER HA 1 1
17 20147 1 1 55 SER HB2 H 10.845 -6.753 -15.045 1.00 . A A . 154 SER HB2 1 1
17 20148 1 1 55 SER HB3 H 9.231 -6.044 -15.050 1.00 . A A . 154 SER HB3 1 1
17 20149 1 1 55 SER HG H 10.542 -4.540 -15.964 1.00 . A A . 154 SER HG 1 1
17 20150 1 1 55 SER N N 9.760 -4.802 -12.539 1.00 . A A . 154 SER N 1 1
17 20151 1 1 55 SER O O 12.579 -6.083 -13.097 1.00 . A A . 154 SER O 1 1
17 20152 1 1 55 SER OG O 10.779 -4.715 -15.050 1.00 . A A . 154 SER OG 1 1
17 20153 1 1 56 CYS C C 13.498 -8.753 -11.885 1.00 . A A . 155 CYS C 1 1
17 20154 1 1 56 CYS CA C 12.755 -7.813 -10.939 1.00 . A A . 155 CYS CA 1 1
17 20155 1 1 56 CYS CB C 12.449 -8.532 -9.624 1.00 . A A . 155 CYS CB 1 1
17 20156 1 1 56 CYS H H 10.662 -7.625 -11.186 1.00 . A A . 155 CYS H 1 1
17 20157 1 1 56 CYS HA H 13.382 -6.959 -10.735 1.00 . A A . 155 CYS HA 1 1
17 20158 1 1 56 CYS HB2 H 12.307 -7.797 -8.845 1.00 . A A . 155 CYS HB2 1 1
17 20159 1 1 56 CYS HB3 H 11.543 -9.107 -9.740 1.00 . A A . 155 CYS HB3 1 1
17 20160 1 1 56 CYS N N 11.523 -7.329 -11.550 1.00 . A A . 155 CYS N 1 1
17 20161 1 1 56 CYS O O 13.115 -9.910 -12.056 1.00 . A A . 155 CYS O 1 1
17 20162 1 1 56 CYS SG S 13.762 -9.670 -9.076 1.00 . A A . 155 CYS SG 1 1
17 20163 1 1 57 VAL C C 16.832 -8.637 -13.368 1.00 . A A . 156 VAL C 1 1
17 20164 1 1 57 VAL CA C 15.363 -9.040 -13.424 1.00 . A A . 156 VAL CA 1 1
17 20165 1 1 57 VAL CB C 14.855 -8.891 -14.870 1.00 . A A . 156 VAL CB 1 1
17 20166 1 1 57 VAL CG1 C 15.531 -9.906 -15.780 1.00 . A A . 156 VAL CG1 1 1
17 20167 1 1 57 VAL CG2 C 13.342 -9.041 -14.922 1.00 . A A . 156 VAL CG2 1 1
17 20168 1 1 57 VAL H H 14.820 -7.317 -12.320 1.00 . A A . 156 VAL H 1 1
17 20169 1 1 57 VAL HA H 15.273 -10.078 -13.138 1.00 . A A . 156 VAL HA 1 1
17 20170 1 1 57 VAL HB H 15.110 -7.902 -15.220 1.00 . A A . 156 VAL HB 1 1
17 20171 1 1 57 VAL HG11 H 14.901 -10.097 -16.636 1.00 . A A . 156 VAL HG11 1 1
17 20172 1 1 57 VAL HG12 H 16.481 -9.515 -16.112 1.00 . A A . 156 VAL HG12 1 1
17 20173 1 1 57 VAL HG13 H 15.690 -10.826 -15.237 1.00 . A A . 156 VAL HG13 1 1
17 20174 1 1 57 VAL HG21 H 13.014 -9.025 -15.951 1.00 . A A . 156 VAL HG21 1 1
17 20175 1 1 57 VAL HG22 H 13.057 -9.978 -14.467 1.00 . A A . 156 VAL HG22 1 1
17 20176 1 1 57 VAL HG23 H 12.881 -8.225 -14.385 1.00 . A A . 156 VAL HG23 1 1
17 20177 1 1 57 VAL N N 14.564 -8.246 -12.497 1.00 . A A . 156 VAL N 1 1
17 20178 1 1 57 VAL O O 17.162 -7.505 -13.015 1.00 . A A . 156 VAL O 1 1
17 20179 1 1 58 ALA C C 19.532 -8.337 -14.818 1.00 . A A . 157 ALA C 1 1
17 20180 1 1 58 ALA CA C 19.144 -9.312 -13.711 1.00 . A A . 157 ALA CA 1 1
17 20181 1 1 58 ALA CB C 19.916 -10.615 -13.858 1.00 . A A . 157 ALA CB 1 1
17 20182 1 1 58 ALA H H 17.385 -10.454 -13.990 1.00 . A A . 157 ALA H 1 1
17 20183 1 1 58 ALA HA H 19.400 -8.877 -12.756 1.00 . A A . 157 ALA HA 1 1
17 20184 1 1 58 ALA HB1 H 20.976 -10.411 -13.827 1.00 . A A . 157 ALA HB1 1 1
17 20185 1 1 58 ALA HB2 H 19.654 -11.282 -13.050 1.00 . A A . 157 ALA HB2 1 1
17 20186 1 1 58 ALA HB3 H 19.666 -11.077 -14.802 1.00 . A A . 157 ALA HB3 1 1
17 20187 1 1 58 ALA N N 17.710 -9.571 -13.719 1.00 . A A . 157 ALA N 1 1
17 20188 1 1 58 ALA O O 19.571 -8.700 -15.994 1.00 . A A . 157 ALA O 1 1
17 20189 1 1 59 THR C C 21.240 -5.124 -14.803 1.00 . A A . 158 THR C 1 1
17 20190 1 1 59 THR CA C 20.201 -6.069 -15.394 1.00 . A A . 158 THR CA 1 1
17 20191 1 1 59 THR CB C 18.981 -5.249 -15.856 1.00 . A A . 158 THR CB 1 1
17 20192 1 1 59 THR CG2 C 18.216 -4.699 -14.661 1.00 . A A . 158 THR CG2 1 1
17 20193 1 1 59 THR H H 19.769 -6.869 -13.483 1.00 . A A . 158 THR H 1 1
17 20194 1 1 59 THR HA H 20.625 -6.561 -16.258 1.00 . A A . 158 THR HA 1 1
17 20195 1 1 59 THR HB H 18.324 -5.895 -16.419 1.00 . A A . 158 THR HB 1 1
17 20196 1 1 59 THR HG1 H 19.883 -4.520 -17.451 1.00 . A A . 158 THR HG1 1 1
17 20197 1 1 59 THR HG21 H 18.054 -5.489 -13.943 1.00 . A A . 158 THR HG21 1 1
17 20198 1 1 59 THR HG22 H 18.787 -3.906 -14.201 1.00 . A A . 158 THR HG22 1 1
17 20199 1 1 59 THR HG23 H 17.264 -4.312 -14.992 1.00 . A A . 158 THR HG23 1 1
17 20200 1 1 59 THR N N 19.818 -7.097 -14.434 1.00 . A A . 158 THR N 1 1
17 20201 1 1 59 THR O O 20.983 -4.448 -13.806 1.00 . A A . 158 THR O 1 1
17 20202 1 1 59 THR OG1 O 19.406 -4.169 -16.694 1.00 . A A . 158 THR OG1 1 1
17 20203 1 1 60 ASP C C 23.643 -3.000 -15.865 1.00 . A A . 159 ASP C 1 1
17 20204 1 1 60 ASP CA C 23.493 -4.217 -14.958 1.00 . A A . 159 ASP CA 1 1
17 20205 1 1 60 ASP CB C 24.810 -4.993 -14.903 1.00 . A A . 159 ASP CB 1 1
17 20206 1 1 60 ASP CG C 24.865 -6.113 -15.924 1.00 . A A . 159 ASP CG 1 1
17 20207 1 1 60 ASP H H 22.559 -5.644 -16.212 1.00 . A A . 159 ASP H 1 1
17 20208 1 1 60 ASP HA H 23.243 -3.880 -13.963 1.00 . A A . 159 ASP HA 1 1
17 20209 1 1 60 ASP HB2 H 25.629 -4.315 -15.096 1.00 . A A . 159 ASP HB2 1 1
17 20210 1 1 60 ASP HB3 H 24.927 -5.422 -13.918 1.00 . A A . 159 ASP HB3 1 1
17 20211 1 1 60 ASP N N 22.415 -5.082 -15.422 1.00 . A A . 159 ASP N 1 1
17 20212 1 1 60 ASP O O 24.362 -3.025 -16.865 1.00 . A A . 159 ASP O 1 1
17 20213 1 1 60 ASP OD1 O 25.451 -5.901 -17.006 1.00 . A A . 159 ASP OD1 1 1
17 20214 1 1 60 ASP OD2 O 24.322 -7.201 -15.640 1.00 . A A . 159 ASP OD2 1 1
17 20215 1 1 61 PRO C C 24.337 0.043 -16.175 1.00 . A A . 160 PRO C 1 1
17 20216 1 1 61 PRO CA C 22.989 -0.661 -16.281 1.00 . A A . 160 PRO CA 1 1
17 20217 1 1 61 PRO CB C 21.890 0.188 -15.636 1.00 . A A . 160 PRO CB 1 1
17 20218 1 1 61 PRO CD C 22.072 -1.807 -14.332 1.00 . A A . 160 PRO CD 1 1
17 20219 1 1 61 PRO CG C 21.772 -0.336 -14.247 1.00 . A A . 160 PRO CG 1 1
17 20220 1 1 61 PRO HA H 22.752 -0.829 -17.321 1.00 . A A . 160 PRO HA 1 1
17 20221 1 1 61 PRO HB2 H 22.185 1.228 -15.643 1.00 . A A . 160 PRO HB2 1 1
17 20222 1 1 61 PRO HB3 H 20.968 0.066 -16.183 1.00 . A A . 160 PRO HB3 1 1
17 20223 1 1 61 PRO HD2 H 22.584 -2.141 -13.442 1.00 . A A . 160 PRO HD2 1 1
17 20224 1 1 61 PRO HD3 H 21.163 -2.370 -14.480 1.00 . A A . 160 PRO HD3 1 1
17 20225 1 1 61 PRO HG2 H 22.488 0.156 -13.606 1.00 . A A . 160 PRO HG2 1 1
17 20226 1 1 61 PRO HG3 H 20.769 -0.180 -13.880 1.00 . A A . 160 PRO HG3 1 1
17 20227 1 1 61 PRO N N 22.949 -1.908 -15.511 1.00 . A A . 160 PRO N 1 1
17 20228 1 1 61 PRO O O 24.749 0.756 -17.091 1.00 . A A . 160 PRO O 1 1
17 20229 1 1 62 ASP C C 27.415 -0.300 -15.587 1.00 . A A . 161 ASP C 1 1
17 20230 1 1 62 ASP CA C 26.324 0.451 -14.831 1.00 . A A . 161 ASP CA 1 1
17 20231 1 1 62 ASP CB C 26.648 0.479 -13.336 1.00 . A A . 161 ASP CB 1 1
17 20232 1 1 62 ASP CG C 26.139 1.735 -12.656 1.00 . A A . 161 ASP CG 1 1
17 20233 1 1 62 ASP H H 24.639 -0.742 -14.362 1.00 . A A . 161 ASP H 1 1
17 20234 1 1 62 ASP HA H 26.281 1.465 -15.199 1.00 . A A . 161 ASP HA 1 1
17 20235 1 1 62 ASP HB2 H 26.192 -0.376 -12.859 1.00 . A A . 161 ASP HB2 1 1
17 20236 1 1 62 ASP HB3 H 27.719 0.430 -13.206 1.00 . A A . 161 ASP HB3 1 1
17 20237 1 1 62 ASP N N 25.020 -0.163 -15.055 1.00 . A A . 161 ASP N 1 1
17 20238 1 1 62 ASP O O 27.909 0.169 -16.612 1.00 . A A . 161 ASP O 1 1
17 20239 1 1 62 ASP OD1 O 25.177 2.341 -13.174 1.00 . A A . 161 ASP OD1 1 1
17 20240 1 1 62 ASP OD2 O 26.701 2.110 -11.607 1.00 . A A . 161 ASP OD2 1 1
17 20241 1 1 63 SER C C 30.182 -1.587 -15.617 1.00 . A A . 162 SER C 1 1
17 20242 1 1 63 SER CA C 28.825 -2.281 -15.696 1.00 . A A . 162 SER CA 1 1
17 20243 1 1 63 SER CB C 28.469 -2.567 -17.156 1.00 . A A . 162 SER CB 1 1
17 20244 1 1 63 SER H H 27.358 -1.787 -14.252 1.00 . A A . 162 SER H 1 1
17 20245 1 1 63 SER HA H 28.881 -3.216 -15.159 1.00 . A A . 162 SER HA 1 1
17 20246 1 1 63 SER HB2 H 27.396 -2.590 -17.265 1.00 . A A . 162 SER HB2 1 1
17 20247 1 1 63 SER HB3 H 28.878 -1.787 -17.782 1.00 . A A . 162 SER HB3 1 1
17 20248 1 1 63 SER HG H 29.955 -3.758 -17.615 1.00 . A A . 162 SER HG 1 1
17 20249 1 1 63 SER N N 27.788 -1.467 -15.072 1.00 . A A . 162 SER N 1 1
17 20250 1 1 63 SER O O 30.989 -1.672 -16.544 1.00 . A A . 162 SER O 1 1
17 20251 1 1 63 SER OG O 28.998 -3.813 -17.576 1.00 . A A . 162 SER OG 1 1
17 20252 1 1 64 ILE C C 32.179 -0.349 -12.871 1.00 . A A . 163 ILE C 1 1
17 20253 1 1 64 ILE CA C 31.683 -0.194 -14.305 1.00 . A A . 163 ILE CA 1 1
17 20254 1 1 64 ILE CB C 31.543 1.306 -14.628 1.00 . A A . 163 ILE CB 1 1
17 20255 1 1 64 ILE CD1 C 30.817 2.934 -16.445 1.00 . A A . 163 ILE CD1 1 1
17 20256 1 1 64 ILE CG1 C 30.845 1.496 -15.977 1.00 . A A . 163 ILE CG1 1 1
17 20257 1 1 64 ILE CG2 C 32.908 1.976 -14.633 1.00 . A A . 163 ILE CG2 1 1
17 20258 1 1 64 ILE H H 29.742 -0.872 -13.803 1.00 . A A . 163 ILE H 1 1
17 20259 1 1 64 ILE HA H 32.415 -0.619 -14.976 1.00 . A A . 163 ILE HA 1 1
17 20260 1 1 64 ILE HB H 30.946 1.764 -13.854 1.00 . A A . 163 ILE HB 1 1
17 20261 1 1 64 ILE HD11 H 29.841 3.162 -16.848 1.00 . A A . 163 ILE HD11 1 1
17 20262 1 1 64 ILE HD12 H 31.023 3.588 -15.611 1.00 . A A . 163 ILE HD12 1 1
17 20263 1 1 64 ILE HD13 H 31.566 3.079 -17.209 1.00 . A A . 163 ILE HD13 1 1
17 20264 1 1 64 ILE HG12 H 31.358 0.914 -16.726 1.00 . A A . 163 ILE HG12 1 1
17 20265 1 1 64 ILE HG13 H 29.824 1.152 -15.897 1.00 . A A . 163 ILE HG13 1 1
17 20266 1 1 64 ILE HG21 H 33.578 1.434 -13.981 1.00 . A A . 163 ILE HG21 1 1
17 20267 1 1 64 ILE HG22 H 33.306 1.977 -15.637 1.00 . A A . 163 ILE HG22 1 1
17 20268 1 1 64 ILE HG23 H 32.811 2.994 -14.284 1.00 . A A . 163 ILE HG23 1 1
17 20269 1 1 64 ILE N N 30.425 -0.902 -14.506 1.00 . A A . 163 ILE N 1 1
17 20270 1 1 64 ILE O O 31.596 0.203 -11.939 1.00 . A A . 163 ILE O 1 1
17 20271 1 1 65 GLY C C 33.042 -2.347 -10.584 1.00 . A A . 164 GLY C 1 1
17 20272 1 1 65 GLY CA C 33.818 -1.317 -11.381 1.00 . A A . 164 GLY CA 1 1
17 20273 1 1 65 GLY H H 33.683 -1.519 -13.484 1.00 . A A . 164 GLY H 1 1
17 20274 1 1 65 GLY HA2 H 34.840 -1.651 -11.482 1.00 . A A . 164 GLY HA2 1 1
17 20275 1 1 65 GLY HA3 H 33.807 -0.380 -10.843 1.00 . A A . 164 GLY HA3 1 1
17 20276 1 1 65 GLY N N 33.260 -1.104 -12.703 1.00 . A A . 164 GLY N 1 1
17 20277 1 1 65 GLY O O 32.479 -2.034 -9.535 1.00 . A A . 164 GLY O 1 1
17 20278 1 1 66 ALA C C 30.874 -4.239 -10.059 1.00 . A A . 165 ALA C 1 1
17 20279 1 1 66 ALA CA C 32.298 -4.657 -10.410 1.00 . A A . 165 ALA CA 1 1
17 20280 1 1 66 ALA CB C 33.049 -5.085 -9.158 1.00 . A A . 165 ALA CB 1 1
17 20281 1 1 66 ALA H H 33.478 -3.765 -11.923 1.00 . A A . 165 ALA H 1 1
17 20282 1 1 66 ALA HA H 32.259 -5.502 -11.083 1.00 . A A . 165 ALA HA 1 1
17 20283 1 1 66 ALA HB1 H 33.191 -6.155 -9.172 1.00 . A A . 165 ALA HB1 1 1
17 20284 1 1 66 ALA HB2 H 34.010 -4.594 -9.130 1.00 . A A . 165 ALA HB2 1 1
17 20285 1 1 66 ALA HB3 H 32.478 -4.809 -8.284 1.00 . A A . 165 ALA HB3 1 1
17 20286 1 1 66 ALA N N 33.010 -3.578 -11.083 1.00 . A A . 165 ALA N 1 1
17 20287 1 1 66 ALA O O 30.323 -4.671 -9.046 1.00 . A A . 165 ALA O 1 1
17 20288 1 1 67 ALA C C 27.920 -3.734 -11.490 1.00 . A A . 166 ALA C 1 1
17 20289 1 1 67 ALA CA C 28.924 -2.922 -10.679 1.00 . A A . 166 ALA CA 1 1
17 20290 1 1 67 ALA CB C 28.817 -1.445 -11.028 1.00 . A A . 166 ALA CB 1 1
17 20291 1 1 67 ALA H H 30.775 -3.088 -11.690 1.00 . A A . 166 ALA H 1 1
17 20292 1 1 67 ALA HA H 28.698 -3.035 -9.628 1.00 . A A . 166 ALA HA 1 1
17 20293 1 1 67 ALA HB1 H 29.723 -0.938 -10.731 1.00 . A A . 166 ALA HB1 1 1
17 20294 1 1 67 ALA HB2 H 28.677 -1.336 -12.094 1.00 . A A . 166 ALA HB2 1 1
17 20295 1 1 67 ALA HB3 H 27.975 -1.012 -10.509 1.00 . A A . 166 ALA HB3 1 1
17 20296 1 1 67 ALA N N 30.284 -3.397 -10.900 1.00 . A A . 166 ALA N 1 1
17 20297 1 1 67 ALA O O 26.916 -3.202 -11.966 1.00 . A A . 166 ALA O 1 1
17 20298 1 1 68 HIS C C 26.449 -6.741 -11.462 1.00 . A A . 167 HIS C 1 1
17 20299 1 1 68 HIS CA C 27.318 -5.910 -12.400 1.00 . A A . 167 HIS CA 1 1
17 20300 1 1 68 HIS CB C 28.139 -6.831 -13.304 1.00 . A A . 167 HIS CB 1 1
17 20301 1 1 68 HIS CD2 C 29.288 -5.763 -15.369 1.00 . A A . 167 HIS CD2 1 1
17 20302 1 1 68 HIS CE1 C 31.139 -5.100 -14.399 1.00 . A A . 167 HIS CE1 1 1
17 20303 1 1 68 HIS CG C 29.214 -6.119 -14.065 1.00 . A A . 167 HIS CG 1 1
17 20304 1 1 68 HIS H H 29.012 -5.390 -11.243 1.00 . A A . 167 HIS H 1 1
17 20305 1 1 68 HIS HA H 26.677 -5.296 -13.015 1.00 . A A . 167 HIS HA 1 1
17 20306 1 1 68 HIS HB2 H 28.610 -7.591 -12.698 1.00 . A A . 167 HIS HB2 1 1
17 20307 1 1 68 HIS HB3 H 27.481 -7.303 -14.019 1.00 . A A . 167 HIS HB3 1 1
17 20308 1 1 68 HIS HD1 H 30.637 -5.801 -12.544 1.00 . A A . 167 HIS HD1 1 1
17 20309 1 1 68 HIS HD2 H 28.538 -5.942 -16.127 1.00 . A A . 167 HIS HD2 1 1
17 20310 1 1 68 HIS HE1 H 32.114 -4.666 -14.234 1.00 . A A . 167 HIS HE1 1 1
17 20311 1 1 68 HIS N N 28.197 -5.024 -11.646 1.00 . A A . 167 HIS N 1 1
17 20312 1 1 68 HIS ND1 N 30.390 -5.690 -13.485 1.00 . A A . 167 HIS ND1 1 1
17 20313 1 1 68 HIS NE2 N 30.494 -5.131 -15.551 1.00 . A A . 167 HIS NE2 1 1
17 20314 1 1 68 HIS O O 25.841 -7.730 -11.874 1.00 . A A . 167 HIS O 1 1
17 20315 1 1 69 LEU C C 24.277 -6.326 -8.949 1.00 . A A . 168 LEU C 1 1
17 20316 1 1 69 LEU CA C 25.600 -7.043 -9.200 1.00 . A A . 168 LEU CA 1 1
17 20317 1 1 69 LEU CB C 26.382 -7.167 -7.892 1.00 . A A . 168 LEU CB 1 1
17 20318 1 1 69 LEU CD1 C 26.720 -9.633 -7.597 1.00 . A A . 168 LEU CD1 1 1
17 20319 1 1 69 LEU CD2 C 28.237 -8.337 -9.105 1.00 . A A . 168 LEU CD2 1 1
17 20320 1 1 69 LEU CG C 27.409 -8.297 -7.829 1.00 . A A . 168 LEU CG 1 1
17 20321 1 1 69 LEU H H 26.900 -5.540 -9.929 1.00 . A A . 168 LEU H 1 1
17 20322 1 1 69 LEU HA H 25.393 -8.031 -9.582 1.00 . A A . 168 LEU HA 1 1
17 20323 1 1 69 LEU HB2 H 26.904 -6.237 -7.729 1.00 . A A . 168 LEU HB2 1 1
17 20324 1 1 69 LEU HB3 H 25.668 -7.322 -7.095 1.00 . A A . 168 LEU HB3 1 1
17 20325 1 1 69 LEU HD11 H 27.432 -10.434 -7.733 1.00 . A A . 168 LEU HD11 1 1
17 20326 1 1 69 LEU HD12 H 26.329 -9.666 -6.591 1.00 . A A . 168 LEU HD12 1 1
17 20327 1 1 69 LEU HD13 H 25.910 -9.748 -8.302 1.00 . A A . 168 LEU HD13 1 1
17 20328 1 1 69 LEU HD21 H 28.576 -7.340 -9.346 1.00 . A A . 168 LEU HD21 1 1
17 20329 1 1 69 LEU HD22 H 29.091 -8.983 -8.961 1.00 . A A . 168 LEU HD22 1 1
17 20330 1 1 69 LEU HD23 H 27.632 -8.717 -9.915 1.00 . A A . 168 LEU HD23 1 1
17 20331 1 1 69 LEU HG H 28.080 -8.120 -6.999 1.00 . A A . 168 LEU HG 1 1
17 20332 1 1 69 LEU N N 26.394 -6.335 -10.198 1.00 . A A . 168 LEU N 1 1
17 20333 1 1 69 LEU O O 24.242 -5.106 -8.785 1.00 . A A . 168 LEU O 1 1
17 20334 1 1 70 ILE C C 21.065 -7.397 -7.719 1.00 . A A . 169 ILE C 1 1
17 20335 1 1 70 ILE CA C 21.867 -6.530 -8.684 1.00 . A A . 169 ILE CA 1 1
17 20336 1 1 70 ILE CB C 21.078 -6.380 -9.998 1.00 . A A . 169 ILE CB 1 1
17 20337 1 1 70 ILE CD1 C 22.586 -6.563 -12.041 1.00 . A A . 169 ILE CD1 1 1
17 20338 1 1 70 ILE CG1 C 21.920 -5.642 -11.042 1.00 . A A . 169 ILE CG1 1 1
17 20339 1 1 70 ILE CG2 C 19.770 -5.644 -9.749 1.00 . A A . 169 ILE CG2 1 1
17 20340 1 1 70 ILE H H 23.284 -8.057 -9.056 1.00 . A A . 169 ILE H 1 1
17 20341 1 1 70 ILE HA H 21.994 -5.549 -8.249 1.00 . A A . 169 ILE HA 1 1
17 20342 1 1 70 ILE HB H 20.844 -7.367 -10.366 1.00 . A A . 169 ILE HB 1 1
17 20343 1 1 70 ILE HD11 H 23.556 -6.856 -11.669 1.00 . A A . 169 ILE HD11 1 1
17 20344 1 1 70 ILE HD12 H 21.975 -7.442 -12.184 1.00 . A A . 169 ILE HD12 1 1
17 20345 1 1 70 ILE HD13 H 22.702 -6.048 -12.983 1.00 . A A . 169 ILE HD13 1 1
17 20346 1 1 70 ILE HG12 H 21.287 -4.962 -11.589 1.00 . A A . 169 ILE HG12 1 1
17 20347 1 1 70 ILE HG13 H 22.694 -5.082 -10.538 1.00 . A A . 169 ILE HG13 1 1
17 20348 1 1 70 ILE HG21 H 19.276 -5.459 -10.692 1.00 . A A . 169 ILE HG21 1 1
17 20349 1 1 70 ILE HG22 H 19.131 -6.248 -9.121 1.00 . A A . 169 ILE HG22 1 1
17 20350 1 1 70 ILE HG23 H 19.973 -4.704 -9.258 1.00 . A A . 169 ILE HG23 1 1
17 20351 1 1 70 ILE N N 23.191 -7.092 -8.919 1.00 . A A . 169 ILE N 1 1
17 20352 1 1 70 ILE O O 21.243 -8.614 -7.667 1.00 . A A . 169 ILE O 1 1
17 20353 1 1 71 PHE C C 17.921 -6.938 -6.006 1.00 . A A . 170 PHE C 1 1
17 20354 1 1 71 PHE CA C 19.350 -7.475 -5.994 1.00 . A A . 170 PHE CA 1 1
17 20355 1 1 71 PHE CB C 19.941 -7.352 -4.589 1.00 . A A . 170 PHE CB 1 1
17 20356 1 1 71 PHE CD1 C 22.225 -8.390 -4.647 1.00 . A A . 170 PHE CD1 1 1
17 20357 1 1 71 PHE CD2 C 20.479 -9.557 -3.517 1.00 . A A . 170 PHE CD2 1 1
17 20358 1 1 71 PHE CE1 C 23.111 -9.403 -4.332 1.00 . A A . 170 PHE CE1 1 1
17 20359 1 1 71 PHE CE2 C 21.361 -10.572 -3.198 1.00 . A A . 170 PHE CE2 1 1
17 20360 1 1 71 PHE CG C 20.901 -8.455 -4.244 1.00 . A A . 170 PHE CG 1 1
17 20361 1 1 71 PHE CZ C 22.678 -10.496 -3.607 1.00 . A A . 170 PHE CZ 1 1
17 20362 1 1 71 PHE H H 20.085 -5.790 -7.045 1.00 . A A . 170 PHE H 1 1
17 20363 1 1 71 PHE HA H 19.333 -8.516 -6.279 1.00 . A A . 170 PHE HA 1 1
17 20364 1 1 71 PHE HB2 H 20.471 -6.415 -4.509 1.00 . A A . 170 PHE HB2 1 1
17 20365 1 1 71 PHE HB3 H 19.140 -7.370 -3.866 1.00 . A A . 170 PHE HB3 1 1
17 20366 1 1 71 PHE HD1 H 22.565 -7.535 -5.215 1.00 . A A . 170 PHE HD1 1 1
17 20367 1 1 71 PHE HD2 H 19.450 -9.618 -3.198 1.00 . A A . 170 PHE HD2 1 1
17 20368 1 1 71 PHE HE1 H 24.140 -9.340 -4.653 1.00 . A A . 170 PHE HE1 1 1
17 20369 1 1 71 PHE HE2 H 21.020 -11.426 -2.632 1.00 . A A . 170 PHE HE2 1 1
17 20370 1 1 71 PHE HZ H 23.369 -11.288 -3.358 1.00 . A A . 170 PHE HZ 1 1
17 20371 1 1 71 PHE N N 20.181 -6.762 -6.957 1.00 . A A . 170 PHE N 1 1
17 20372 1 1 71 PHE O O 17.672 -5.796 -5.621 1.00 . A A . 170 PHE O 1 1
17 20373 1 1 72 CYS C C 14.706 -8.385 -5.768 1.00 . A A . 171 CYS C 1 1
17 20374 1 1 72 CYS CA C 15.583 -7.383 -6.514 1.00 . A A . 171 CYS CA 1 1
17 20375 1 1 72 CYS CB C 15.127 -7.274 -7.970 1.00 . A A . 171 CYS CB 1 1
17 20376 1 1 72 CYS H H 17.247 -8.671 -6.743 1.00 . A A . 171 CYS H 1 1
17 20377 1 1 72 CYS HA H 15.484 -6.417 -6.042 1.00 . A A . 171 CYS HA 1 1
17 20378 1 1 72 CYS HB2 H 14.058 -7.119 -7.994 1.00 . A A . 171 CYS HB2 1 1
17 20379 1 1 72 CYS HB3 H 15.619 -6.431 -8.432 1.00 . A A . 171 CYS HB3 1 1
17 20380 1 1 72 CYS N N 16.986 -7.771 -6.450 1.00 . A A . 171 CYS N 1 1
17 20381 1 1 72 CYS O O 15.143 -9.491 -5.447 1.00 . A A . 171 CYS O 1 1
17 20382 1 1 72 CYS SG S 15.493 -8.749 -8.975 1.00 . A A . 171 CYS SG 1 1
17 20383 1 1 73 CYS C C 11.089 -8.406 -5.032 1.00 . A A . 172 CYS C 1 1
17 20384 1 1 73 CYS CA C 12.528 -8.853 -4.788 1.00 . A A . 172 CYS CA 1 1
17 20385 1 1 73 CYS CB C 12.828 -8.846 -3.288 1.00 . A A . 172 CYS CB 1 1
17 20386 1 1 73 CYS H H 13.176 -7.097 -5.777 1.00 . A A . 172 CYS H 1 1
17 20387 1 1 73 CYS HA H 12.649 -9.857 -5.166 1.00 . A A . 172 CYS HA 1 1
17 20388 1 1 73 CYS HB2 H 11.987 -9.270 -2.758 1.00 . A A . 172 CYS HB2 1 1
17 20389 1 1 73 CYS HB3 H 13.704 -9.450 -3.101 1.00 . A A . 172 CYS HB3 1 1
17 20390 1 1 73 CYS N N 13.467 -7.991 -5.496 1.00 . A A . 172 CYS N 1 1
17 20391 1 1 73 CYS O O 10.836 -7.493 -5.818 1.00 . A A . 172 CYS O 1 1
17 20392 1 1 73 CYS SG S 13.138 -7.189 -2.599 1.00 . A A . 172 CYS SG 1 1
17 20393 1 1 74 PHE C C 8.071 -8.587 -3.129 1.00 . A A . 173 PHE C 1 1
17 20394 1 1 74 PHE CA C 8.737 -8.727 -4.495 1.00 . A A . 173 PHE CA 1 1
17 20395 1 1 74 PHE CB C 8.022 -9.801 -5.316 1.00 . A A . 173 PHE CB 1 1
17 20396 1 1 74 PHE CD1 C 7.689 -8.979 -7.663 1.00 . A A . 173 PHE CD1 1 1
17 20397 1 1 74 PHE CD2 C 9.420 -10.567 -7.254 1.00 . A A . 173 PHE CD2 1 1
17 20398 1 1 74 PHE CE1 C 8.020 -8.958 -9.005 1.00 . A A . 173 PHE CE1 1 1
17 20399 1 1 74 PHE CE2 C 9.756 -10.550 -8.595 1.00 . A A . 173 PHE CE2 1 1
17 20400 1 1 74 PHE CG C 8.384 -9.782 -6.774 1.00 . A A . 173 PHE CG 1 1
17 20401 1 1 74 PHE CZ C 9.054 -9.746 -9.471 1.00 . A A . 173 PHE CZ 1 1
17 20402 1 1 74 PHE H H 10.415 -9.775 -3.740 1.00 . A A . 173 PHE H 1 1
17 20403 1 1 74 PHE HA H 8.668 -7.783 -5.014 1.00 . A A . 173 PHE HA 1 1
17 20404 1 1 74 PHE HB2 H 8.278 -10.774 -4.924 1.00 . A A . 173 PHE HB2 1 1
17 20405 1 1 74 PHE HB3 H 6.955 -9.655 -5.236 1.00 . A A . 173 PHE HB3 1 1
17 20406 1 1 74 PHE HD1 H 6.879 -8.362 -7.299 1.00 . A A . 173 PHE HD1 1 1
17 20407 1 1 74 PHE HD2 H 9.968 -11.198 -6.570 1.00 . A A . 173 PHE HD2 1 1
17 20408 1 1 74 PHE HE1 H 7.470 -8.328 -9.688 1.00 . A A . 173 PHE HE1 1 1
17 20409 1 1 74 PHE HE2 H 10.564 -11.167 -8.957 1.00 . A A . 173 PHE HE2 1 1
17 20410 1 1 74 PHE HZ H 9.315 -9.731 -10.519 1.00 . A A . 173 PHE HZ 1 1
17 20411 1 1 74 PHE N N 10.151 -9.056 -4.352 1.00 . A A . 173 PHE N 1 1
17 20412 1 1 74 PHE O O 6.910 -8.957 -2.952 1.00 . A A . 173 PHE O 1 1
17 20413 1 1 75 ARG C C 8.816 -6.563 -0.211 1.00 . A A . 174 ARG C 1 1
17 20414 1 1 75 ARG CA C 8.297 -7.865 -0.816 1.00 . A A . 174 ARG CA 1 1
17 20415 1 1 75 ARG CB C 8.692 -9.046 0.072 1.00 . A A . 174 ARG CB 1 1
17 20416 1 1 75 ARG CD C 8.014 -11.316 0.910 1.00 . A A . 174 ARG CD 1 1
17 20417 1 1 75 ARG CG C 7.930 -10.323 -0.239 1.00 . A A . 174 ARG CG 1 1
17 20418 1 1 75 ARG CZ C 5.689 -11.627 1.647 1.00 . A A . 174 ARG CZ 1 1
17 20419 1 1 75 ARG H H 9.733 -7.777 -2.369 1.00 . A A . 174 ARG H 1 1
17 20420 1 1 75 ARG HA H 7.221 -7.815 -0.877 1.00 . A A . 174 ARG HA 1 1
17 20421 1 1 75 ARG HB2 H 9.747 -9.241 -0.056 1.00 . A A . 174 ARG HB2 1 1
17 20422 1 1 75 ARG HB3 H 8.506 -8.783 1.103 1.00 . A A . 174 ARG HB3 1 1
17 20423 1 1 75 ARG HD2 H 7.984 -12.317 0.506 1.00 . A A . 174 ARG HD2 1 1
17 20424 1 1 75 ARG HD3 H 8.948 -11.166 1.430 1.00 . A A . 174 ARG HD3 1 1
17 20425 1 1 75 ARG HE H 7.096 -10.667 2.685 1.00 . A A . 174 ARG HE 1 1
17 20426 1 1 75 ARG HG2 H 6.893 -10.080 -0.414 1.00 . A A . 174 ARG HG2 1 1
17 20427 1 1 75 ARG HG3 H 8.351 -10.775 -1.125 1.00 . A A . 174 ARG HG3 1 1
17 20428 1 1 75 ARG HH11 H 6.126 -12.434 -0.153 1.00 . A A . 174 ARG HH11 1 1
17 20429 1 1 75 ARG HH12 H 4.491 -12.647 0.378 1.00 . A A . 174 ARG HH12 1 1
17 20430 1 1 75 ARG HH21 H 4.945 -10.940 3.396 1.00 . A A . 174 ARG HH21 1 1
17 20431 1 1 75 ARG HH22 H 3.820 -11.796 2.397 1.00 . A A . 174 ARG HH22 1 1
17 20432 1 1 75 ARG N N 8.814 -8.052 -2.166 1.00 . A A . 174 ARG N 1 1
17 20433 1 1 75 ARG NE N 6.913 -11.154 1.855 1.00 . A A . 174 ARG NE 1 1
17 20434 1 1 75 ARG NH1 N 5.413 -12.290 0.532 1.00 . A A . 174 ARG NH1 1 1
17 20435 1 1 75 ARG NH2 N 4.740 -11.439 2.554 1.00 . A A . 174 ARG NH2 1 1
17 20436 1 1 75 ARG O O 9.974 -6.194 -0.408 1.00 . A A . 174 ARG O 1 1
17 20437 1 1 76 ASP C C 9.507 -4.807 2.099 1.00 . A A . 175 ASP C 1 1
17 20438 1 1 76 ASP CA C 8.322 -4.614 1.159 1.00 . A A . 175 ASP CA 1 1
17 20439 1 1 76 ASP CB C 7.133 -4.037 1.930 1.00 . A A . 175 ASP CB 1 1
17 20440 1 1 76 ASP CG C 5.856 -4.041 1.112 1.00 . A A . 175 ASP CG 1 1
17 20441 1 1 76 ASP H H 7.042 -6.220 0.645 1.00 . A A . 175 ASP H 1 1
17 20442 1 1 76 ASP HA H 8.605 -3.921 0.381 1.00 . A A . 175 ASP HA 1 1
17 20443 1 1 76 ASP HB2 H 6.969 -4.626 2.820 1.00 . A A . 175 ASP HB2 1 1
17 20444 1 1 76 ASP HB3 H 7.355 -3.019 2.212 1.00 . A A . 175 ASP HB3 1 1
17 20445 1 1 76 ASP N N 7.951 -5.874 0.525 1.00 . A A . 175 ASP N 1 1
17 20446 1 1 76 ASP O O 9.477 -5.660 2.988 1.00 . A A . 175 ASP O 1 1
17 20447 1 1 76 ASP OD1 O 5.381 -2.945 0.747 1.00 . A A . 175 ASP OD1 1 1
17 20448 1 1 76 ASP OD2 O 5.332 -5.141 0.836 1.00 . A A . 175 ASP OD2 1 1
17 20449 1 1 77 LEU C C 12.268 -5.527 2.791 1.00 . A A . 176 LEU C 1 1
17 20450 1 1 77 LEU CA C 11.749 -4.094 2.727 1.00 . A A . 176 LEU CA 1 1
17 20451 1 1 77 LEU CB C 11.453 -3.583 4.138 1.00 . A A . 176 LEU CB 1 1
17 20452 1 1 77 LEU CD1 C 10.380 -1.920 5.676 1.00 . A A . 176 LEU CD1 1 1
17 20453 1 1 77 LEU CD2 C 11.026 -1.239 3.358 1.00 . A A . 176 LEU CD2 1 1
17 20454 1 1 77 LEU CG C 10.518 -2.376 4.232 1.00 . A A . 176 LEU CG 1 1
17 20455 1 1 77 LEU H H 10.517 -3.351 1.174 1.00 . A A . 176 LEU H 1 1
17 20456 1 1 77 LEU HA H 12.507 -3.469 2.278 1.00 . A A . 176 LEU HA 1 1
17 20457 1 1 77 LEU HB2 H 11.005 -4.392 4.695 1.00 . A A . 176 LEU HB2 1 1
17 20458 1 1 77 LEU HB3 H 12.394 -3.311 4.594 1.00 . A A . 176 LEU HB3 1 1
17 20459 1 1 77 LEU HD11 H 11.268 -1.379 5.969 1.00 . A A . 176 LEU HD11 1 1
17 20460 1 1 77 LEU HD12 H 9.519 -1.275 5.769 1.00 . A A . 176 LEU HD12 1 1
17 20461 1 1 77 LEU HD13 H 10.257 -2.781 6.316 1.00 . A A . 176 LEU HD13 1 1
17 20462 1 1 77 LEU HD21 H 11.130 -1.587 2.340 1.00 . A A . 176 LEU HD21 1 1
17 20463 1 1 77 LEU HD22 H 10.322 -0.420 3.388 1.00 . A A . 176 LEU HD22 1 1
17 20464 1 1 77 LEU HD23 H 11.985 -0.903 3.724 1.00 . A A . 176 LEU HD23 1 1
17 20465 1 1 77 LEU HG H 9.537 -2.660 3.877 1.00 . A A . 176 LEU HG 1 1
17 20466 1 1 77 LEU N N 10.551 -4.011 1.898 1.00 . A A . 176 LEU N 1 1
17 20467 1 1 77 LEU O O 12.763 -5.974 3.826 1.00 . A A . 176 LEU O 1 1
17 20468 1 1 78 CYS C C 14.041 -7.751 2.128 1.00 . A A . 177 CYS C 1 1
17 20469 1 1 78 CYS CA C 12.613 -7.624 1.605 1.00 . A A . 177 CYS CA 1 1
17 20470 1 1 78 CYS CB C 12.539 -8.134 0.164 1.00 . A A . 177 CYS CB 1 1
17 20471 1 1 78 CYS H H 11.751 -5.831 0.883 1.00 . A A . 177 CYS H 1 1
17 20472 1 1 78 CYS HA H 11.962 -8.223 2.223 1.00 . A A . 177 CYS HA 1 1
17 20473 1 1 78 CYS HB2 H 12.483 -9.213 0.175 1.00 . A A . 177 CYS HB2 1 1
17 20474 1 1 78 CYS HB3 H 11.651 -7.737 -0.305 1.00 . A A . 177 CYS HB3 1 1
17 20475 1 1 78 CYS N N 12.154 -6.242 1.677 1.00 . A A . 177 CYS N 1 1
17 20476 1 1 78 CYS O O 14.447 -8.810 2.605 1.00 . A A . 177 CYS O 1 1
17 20477 1 1 78 CYS SG S 13.967 -7.665 -0.865 1.00 . A A . 177 CYS SG 1 1
17 20478 1 1 79 ASN C C 16.527 -5.315 3.146 1.00 . A A . 178 ASN C 1 1
17 20479 1 1 79 ASN CA C 16.182 -6.651 2.497 1.00 . A A . 178 ASN CA 1 1
17 20480 1 1 79 ASN CB C 17.134 -6.927 1.331 1.00 . A A . 178 ASN CB 1 1
17 20481 1 1 79 ASN CG C 16.748 -6.166 0.077 1.00 . A A . 178 ASN CG 1 1
17 20482 1 1 79 ASN H H 14.419 -5.848 1.644 1.00 . A A . 178 ASN H 1 1
17 20483 1 1 79 ASN HA H 16.291 -7.434 3.232 1.00 . A A . 178 ASN HA 1 1
17 20484 1 1 79 ASN HB2 H 18.134 -6.632 1.614 1.00 . A A . 178 ASN HB2 1 1
17 20485 1 1 79 ASN HB3 H 17.124 -7.983 1.107 1.00 . A A . 178 ASN HB3 1 1
17 20486 1 1 79 ASN HD21 H 17.740 -7.470 -1.049 1.00 . A A . 178 ASN HD21 1 1
17 20487 1 1 79 ASN HD22 H 16.960 -6.184 -1.899 1.00 . A A . 178 ASN HD22 1 1
17 20488 1 1 79 ASN N N 14.799 -6.663 2.034 1.00 . A A . 178 ASN N 1 1
17 20489 1 1 79 ASN ND2 N 17.194 -6.657 -1.073 1.00 . A A . 178 ASN ND2 1 1
17 20490 1 1 79 ASN O O 16.342 -4.256 2.546 1.00 . A A . 178 ASN O 1 1
17 20491 1 1 79 ASN OD1 O 16.056 -5.149 0.143 1.00 . A A . 178 ASN OD1 1 1
17 20492 1 1 80 SER C C 18.894 -3.889 4.979 1.00 . A A . 179 SER C 1 1
17 20493 1 1 80 SER CA C 17.399 -4.167 5.107 1.00 . A A . 179 SER CA 1 1
17 20494 1 1 80 SER CB C 17.019 -4.304 6.583 1.00 . A A . 179 SER CB 1 1
17 20495 1 1 80 SER H H 17.155 -6.247 4.800 1.00 . A A . 179 SER H 1 1
17 20496 1 1 80 SER HA H 16.854 -3.339 4.679 1.00 . A A . 179 SER HA 1 1
17 20497 1 1 80 SER HB2 H 17.360 -3.434 7.122 1.00 . A A . 179 SER HB2 1 1
17 20498 1 1 80 SER HB3 H 15.945 -4.383 6.668 1.00 . A A . 179 SER HB3 1 1
17 20499 1 1 80 SER HG H 16.930 -5.986 7.582 1.00 . A A . 179 SER HG 1 1
17 20500 1 1 80 SER N N 17.031 -5.372 4.375 1.00 . A A . 179 SER N 1 1
17 20501 1 1 80 SER O O 19.304 -2.769 4.676 1.00 . A A . 179 SER O 1 1
17 20502 1 1 80 SER OG O 17.609 -5.458 7.156 1.00 . A A . 179 SER OG 1 1
17 20503 1 1 81 GLU C C 21.596 -4.621 3.675 1.00 . A A . 180 GLU C 1 1
17 20504 1 1 81 GLU CA C 21.152 -4.785 5.125 1.00 . A A . 180 GLU CA 1 1
17 20505 1 1 81 GLU CB C 21.837 -6.006 5.745 1.00 . A A . 180 GLU CB 1 1
17 20506 1 1 81 GLU CD C 20.384 -7.713 6.909 1.00 . A A . 180 GLU CD 1 1
17 20507 1 1 81 GLU CG C 21.215 -6.452 7.057 1.00 . A A . 180 GLU CG 1 1
17 20508 1 1 81 GLU H H 19.316 -5.786 5.451 1.00 . A A . 180 GLU H 1 1
17 20509 1 1 81 GLU HA H 21.439 -3.904 5.679 1.00 . A A . 180 GLU HA 1 1
17 20510 1 1 81 GLU HB2 H 21.783 -6.827 5.046 1.00 . A A . 180 GLU HB2 1 1
17 20511 1 1 81 GLU HB3 H 22.875 -5.767 5.926 1.00 . A A . 180 GLU HB3 1 1
17 20512 1 1 81 GLU HG2 H 22.004 -6.641 7.769 1.00 . A A . 180 GLU HG2 1 1
17 20513 1 1 81 GLU HG3 H 20.579 -5.661 7.427 1.00 . A A . 180 GLU HG3 1 1
17 20514 1 1 81 GLU N N 19.703 -4.918 5.213 1.00 . A A . 180 GLU N 1 1
17 20515 1 1 81 GLU O O 21.299 -5.459 2.823 1.00 . A A . 180 GLU O 1 1
17 20516 1 1 81 GLU OE1 O 20.829 -8.634 6.193 1.00 . A A . 180 GLU OE1 1 1
17 20517 1 1 81 GLU OE2 O 19.291 -7.777 7.510 1.00 . A A . 180 GLU OE2 1 1
17 20518 1 1 82 LEU C C 23.888 -4.245 1.655 1.00 . A A . 181 LEU C 1 1
17 20519 1 1 82 LEU CA C 22.796 -3.258 2.053 1.00 . A A . 181 LEU CA 1 1
17 20520 1 1 82 LEU CB C 23.329 -1.827 1.966 1.00 . A A . 181 LEU CB 1 1
17 20521 1 1 82 LEU CD1 C 25.088 -2.351 3.673 1.00 . A A . 181 LEU CD1 1 1
17 20522 1 1 82 LEU CD2 C 25.718 -2.119 1.263 1.00 . A A . 181 LEU CD2 1 1
17 20523 1 1 82 LEU CG C 24.791 -1.630 2.367 1.00 . A A . 181 LEU CG 1 1
17 20524 1 1 82 LEU H H 22.516 -2.903 4.120 1.00 . A A . 181 LEU H 1 1
17 20525 1 1 82 LEU HA H 21.964 -3.366 1.373 1.00 . A A . 181 LEU HA 1 1
17 20526 1 1 82 LEU HB2 H 23.219 -1.495 0.945 1.00 . A A . 181 LEU HB2 1 1
17 20527 1 1 82 LEU HB3 H 22.721 -1.208 2.611 1.00 . A A . 181 LEU HB3 1 1
17 20528 1 1 82 LEU HD11 H 24.265 -2.209 4.357 1.00 . A A . 181 LEU HD11 1 1
17 20529 1 1 82 LEU HD12 H 25.219 -3.405 3.480 1.00 . A A . 181 LEU HD12 1 1
17 20530 1 1 82 LEU HD13 H 25.992 -1.950 4.108 1.00 . A A . 181 LEU HD13 1 1
17 20531 1 1 82 LEU HD21 H 26.331 -1.299 0.918 1.00 . A A . 181 LEU HD21 1 1
17 20532 1 1 82 LEU HD22 H 26.351 -2.905 1.647 1.00 . A A . 181 LEU HD22 1 1
17 20533 1 1 82 LEU HD23 H 25.130 -2.499 0.441 1.00 . A A . 181 LEU HD23 1 1
17 20534 1 1 82 LEU HG H 24.978 -0.575 2.519 1.00 . A A . 181 LEU HG 1 1
17 20535 1 1 82 LEU N N 22.310 -3.534 3.401 1.00 . A A . 181 LEU N 1 1
17 20536 1 1 82 LEU O O 24.174 -5.196 2.381 1.00 . A A . 181 LEU O 1 1
18 20537 1 1 1 MET C C 3.361 -0.654 -0.983 1.00 . A A . 100 MET C 1 1
18 20538 1 1 1 MET CA C 1.973 -0.043 -1.147 1.00 . A A . 100 MET CA 1 1
18 20539 1 1 1 MET CB C 2.091 1.461 -1.399 1.00 . A A . 100 MET CB 1 1
18 20540 1 1 1 MET CE C -0.167 2.061 -3.953 1.00 . A A . 100 MET CE 1 1
18 20541 1 1 1 MET CG C 2.364 1.814 -2.852 1.00 . A A . 100 MET CG 1 1
18 20542 1 1 1 MET H1 H 1.522 -0.114 0.920 1.00 . A A . 100 MET H1 1 1
18 20543 1 1 1 MET HA H 1.488 -0.504 -1.995 1.00 . A A . 100 MET HA 1 1
18 20544 1 1 1 MET HB2 H 1.168 1.937 -1.103 1.00 . A A . 100 MET HB2 1 1
18 20545 1 1 1 MET HB3 H 2.898 1.853 -0.798 1.00 . A A . 100 MET HB3 1 1
18 20546 1 1 1 MET HE1 H 0.181 1.095 -4.290 1.00 . A A . 100 MET HE1 1 1
18 20547 1 1 1 MET HE2 H -0.818 1.932 -3.101 1.00 . A A . 100 MET HE2 1 1
18 20548 1 1 1 MET HE3 H -0.710 2.546 -4.751 1.00 . A A . 100 MET HE3 1 1
18 20549 1 1 1 MET HG2 H 3.375 2.185 -2.935 1.00 . A A . 100 MET HG2 1 1
18 20550 1 1 1 MET HG3 H 2.260 0.921 -3.450 1.00 . A A . 100 MET HG3 1 1
18 20551 1 1 1 MET N N 1.151 -0.297 0.031 1.00 . A A . 100 MET N 1 1
18 20552 1 1 1 MET O O 3.786 -0.966 0.130 1.00 . A A . 100 MET O 1 1
18 20553 1 1 1 MET SD S 1.236 3.071 -3.485 1.00 . A A . 100 MET SD 1 1
18 20554 1 1 2 LEU C C 6.400 -0.433 -1.435 1.00 . A A . 101 LEU C 1 1
18 20555 1 1 2 LEU CA C 5.406 -1.395 -2.077 1.00 . A A . 101 LEU CA 1 1
18 20556 1 1 2 LEU CB C 5.856 -1.739 -3.498 1.00 . A A . 101 LEU CB 1 1
18 20557 1 1 2 LEU CD1 C 7.601 -2.864 -4.903 1.00 . A A . 101 LEU CD1 1 1
18 20558 1 1 2 LEU CD2 C 7.658 -3.103 -2.414 1.00 . A A . 101 LEU CD2 1 1
18 20559 1 1 2 LEU CG C 6.764 -2.961 -3.637 1.00 . A A . 101 LEU CG 1 1
18 20560 1 1 2 LEU H H 3.673 -0.554 -2.955 1.00 . A A . 101 LEU H 1 1
18 20561 1 1 2 LEU HA H 5.369 -2.301 -1.491 1.00 . A A . 101 LEU HA 1 1
18 20562 1 1 2 LEU HB2 H 4.972 -1.915 -4.092 1.00 . A A . 101 LEU HB2 1 1
18 20563 1 1 2 LEU HB3 H 6.387 -0.884 -3.892 1.00 . A A . 101 LEU HB3 1 1
18 20564 1 1 2 LEU HD11 H 8.295 -2.041 -4.813 1.00 . A A . 101 LEU HD11 1 1
18 20565 1 1 2 LEU HD12 H 8.150 -3.783 -5.044 1.00 . A A . 101 LEU HD12 1 1
18 20566 1 1 2 LEU HD13 H 6.953 -2.698 -5.751 1.00 . A A . 101 LEU HD13 1 1
18 20567 1 1 2 LEU HD21 H 7.054 -3.347 -1.552 1.00 . A A . 101 LEU HD21 1 1
18 20568 1 1 2 LEU HD22 H 8.378 -3.890 -2.583 1.00 . A A . 101 LEU HD22 1 1
18 20569 1 1 2 LEU HD23 H 8.178 -2.173 -2.238 1.00 . A A . 101 LEU HD23 1 1
18 20570 1 1 2 LEU HG H 6.152 -3.850 -3.710 1.00 . A A . 101 LEU HG 1 1
18 20571 1 1 2 LEU N N 4.064 -0.821 -2.098 1.00 . A A . 101 LEU N 1 1
18 20572 1 1 2 LEU O O 6.523 0.719 -1.852 1.00 . A A . 101 LEU O 1 1
18 20573 1 1 3 LYS C C 9.485 -0.722 0.180 1.00 . A A . 102 LYS C 1 1
18 20574 1 1 3 LYS CA C 8.096 -0.098 0.278 1.00 . A A . 102 LYS CA 1 1
18 20575 1 1 3 LYS CB C 7.703 0.067 1.748 1.00 . A A . 102 LYS CB 1 1
18 20576 1 1 3 LYS CD C 5.485 0.431 2.870 1.00 . A A . 102 LYS CD 1 1
18 20577 1 1 3 LYS CE C 5.683 0.856 4.317 1.00 . A A . 102 LYS CE 1 1
18 20578 1 1 3 LYS CG C 6.548 1.029 1.964 1.00 . A A . 102 LYS CG 1 1
18 20579 1 1 3 LYS H H 6.966 -1.841 -0.134 1.00 . A A . 102 LYS H 1 1
18 20580 1 1 3 LYS HA H 8.116 0.873 -0.192 1.00 . A A . 102 LYS HA 1 1
18 20581 1 1 3 LYS HB2 H 7.420 -0.897 2.143 1.00 . A A . 102 LYS HB2 1 1
18 20582 1 1 3 LYS HB3 H 8.558 0.435 2.297 1.00 . A A . 102 LYS HB3 1 1
18 20583 1 1 3 LYS HD2 H 4.513 0.763 2.539 1.00 . A A . 102 LYS HD2 1 1
18 20584 1 1 3 LYS HD3 H 5.539 -0.647 2.811 1.00 . A A . 102 LYS HD3 1 1
18 20585 1 1 3 LYS HE2 H 5.028 0.271 4.944 1.00 . A A . 102 LYS HE2 1 1
18 20586 1 1 3 LYS HE3 H 6.709 0.670 4.597 1.00 . A A . 102 LYS HE3 1 1
18 20587 1 1 3 LYS HG2 H 6.925 1.934 2.418 1.00 . A A . 102 LYS HG2 1 1
18 20588 1 1 3 LYS HG3 H 6.102 1.263 1.007 1.00 . A A . 102 LYS HG3 1 1
18 20589 1 1 3 LYS HZ1 H 4.829 2.665 3.713 1.00 . A A . 102 LYS HZ1 1 1
18 20590 1 1 3 LYS HZ2 H 4.830 2.434 5.389 1.00 . A A . 102 LYS HZ2 1 1
18 20591 1 1 3 LYS HZ3 H 6.264 2.844 4.591 1.00 . A A . 102 LYS HZ3 1 1
18 20592 1 1 3 LYS N N 7.109 -0.914 -0.420 1.00 . A A . 102 LYS N 1 1
18 20593 1 1 3 LYS NZ N 5.380 2.301 4.517 1.00 . A A . 102 LYS NZ 1 1
18 20594 1 1 3 LYS O O 9.672 -1.899 0.489 1.00 . A A . 102 LYS O 1 1
18 20595 1 1 4 CYS C C 12.801 0.540 0.320 1.00 . A A . 103 CYS C 1 1
18 20596 1 1 4 CYS CA C 11.829 -0.397 -0.391 1.00 . A A . 103 CYS CA 1 1
18 20597 1 1 4 CYS CB C 12.204 -0.514 -1.869 1.00 . A A . 103 CYS CB 1 1
18 20598 1 1 4 CYS H H 10.246 1.005 -0.484 1.00 . A A . 103 CYS H 1 1
18 20599 1 1 4 CYS HA H 11.891 -1.374 0.065 1.00 . A A . 103 CYS HA 1 1
18 20600 1 1 4 CYS HB2 H 12.438 0.469 -2.252 1.00 . A A . 103 CYS HB2 1 1
18 20601 1 1 4 CYS HB3 H 13.073 -1.147 -1.964 1.00 . A A . 103 CYS HB3 1 1
18 20602 1 1 4 CYS N N 10.457 0.075 -0.252 1.00 . A A . 103 CYS N 1 1
18 20603 1 1 4 CYS O O 12.529 1.731 0.476 1.00 . A A . 103 CYS O 1 1
18 20604 1 1 4 CYS SG S 10.888 -1.215 -2.917 1.00 . A A . 103 CYS SG 1 1
18 20605 1 1 5 TYR C C 15.714 1.667 0.466 1.00 . A A . 104 TYR C 1 1
18 20606 1 1 5 TYR CA C 14.946 0.781 1.442 1.00 . A A . 104 TYR CA 1 1
18 20607 1 1 5 TYR CB C 15.917 -0.140 2.183 1.00 . A A . 104 TYR CB 1 1
18 20608 1 1 5 TYR CD1 C 15.217 0.330 4.564 1.00 . A A . 104 TYR CD1 1 1
18 20609 1 1 5 TYR CD2 C 15.137 -1.924 3.792 1.00 . A A . 104 TYR CD2 1 1
18 20610 1 1 5 TYR CE1 C 14.758 -0.073 5.803 1.00 . A A . 104 TYR CE1 1 1
18 20611 1 1 5 TYR CE2 C 14.676 -2.336 5.027 1.00 . A A . 104 TYR CE2 1 1
18 20612 1 1 5 TYR CG C 15.414 -0.586 3.538 1.00 . A A . 104 TYR CG 1 1
18 20613 1 1 5 TYR CZ C 14.489 -1.407 6.029 1.00 . A A . 104 TYR CZ 1 1
18 20614 1 1 5 TYR H H 14.094 -0.960 0.593 1.00 . A A . 104 TYR H 1 1
18 20615 1 1 5 TYR HA H 14.442 1.410 2.161 1.00 . A A . 104 TYR HA 1 1
18 20616 1 1 5 TYR HB2 H 16.091 -1.023 1.588 1.00 . A A . 104 TYR HB2 1 1
18 20617 1 1 5 TYR HB3 H 16.853 0.379 2.331 1.00 . A A . 104 TYR HB3 1 1
18 20618 1 1 5 TYR HD1 H 15.428 1.374 4.383 1.00 . A A . 104 TYR HD1 1 1
18 20619 1 1 5 TYR HD2 H 15.286 -2.649 3.004 1.00 . A A . 104 TYR HD2 1 1
18 20620 1 1 5 TYR HE1 H 14.610 0.654 6.588 1.00 . A A . 104 TYR HE1 1 1
18 20621 1 1 5 TYR HE2 H 14.466 -3.380 5.205 1.00 . A A . 104 TYR HE2 1 1
18 20622 1 1 5 TYR HH H 13.643 -1.065 7.722 1.00 . A A . 104 TYR HH 1 1
18 20623 1 1 5 TYR N N 13.934 -0.005 0.747 1.00 . A A . 104 TYR N 1 1
18 20624 1 1 5 TYR O O 16.835 1.348 0.067 1.00 . A A . 104 TYR O 1 1
18 20625 1 1 5 TYR OH O 14.031 -1.813 7.262 1.00 . A A . 104 TYR OH 1 1
18 20626 1 1 6 THR C C 16.126 5.009 -0.142 1.00 . A A . 105 THR C 1 1
18 20627 1 1 6 THR CA C 15.724 3.717 -0.846 1.00 . A A . 105 THR CA 1 1
18 20628 1 1 6 THR CB C 14.783 4.056 -2.018 1.00 . A A . 105 THR CB 1 1
18 20629 1 1 6 THR CG2 C 14.016 2.822 -2.469 1.00 . A A . 105 THR CG2 1 1
18 20630 1 1 6 THR H H 14.209 2.983 0.436 1.00 . A A . 105 THR H 1 1
18 20631 1 1 6 THR HA H 16.610 3.247 -1.248 1.00 . A A . 105 THR HA 1 1
18 20632 1 1 6 THR HB H 15.378 4.414 -2.845 1.00 . A A . 105 THR HB 1 1
18 20633 1 1 6 THR HG1 H 13.731 5.046 -0.675 1.00 . A A . 105 THR HG1 1 1
18 20634 1 1 6 THR HG21 H 13.090 2.752 -1.918 1.00 . A A . 105 THR HG21 1 1
18 20635 1 1 6 THR HG22 H 13.802 2.898 -3.525 1.00 . A A . 105 THR HG22 1 1
18 20636 1 1 6 THR HG23 H 14.612 1.940 -2.285 1.00 . A A . 105 THR HG23 1 1
18 20637 1 1 6 THR N N 15.101 2.784 0.084 1.00 . A A . 105 THR N 1 1
18 20638 1 1 6 THR O O 15.322 5.619 0.563 1.00 . A A . 105 THR O 1 1
18 20639 1 1 6 THR OG1 O 13.862 5.080 -1.626 1.00 . A A . 105 THR OG1 1 1
18 20640 1 1 7 CYS C C 17.478 7.868 -0.533 1.00 . A A . 106 CYS C 1 1
18 20641 1 1 7 CYS CA C 17.883 6.640 0.277 1.00 . A A . 106 CYS CA 1 1
18 20642 1 1 7 CYS CB C 19.406 6.576 0.401 1.00 . A A . 106 CYS CB 1 1
18 20643 1 1 7 CYS H H 17.968 4.891 -0.912 1.00 . A A . 106 CYS H 1 1
18 20644 1 1 7 CYS HA H 17.453 6.718 1.264 1.00 . A A . 106 CYS HA 1 1
18 20645 1 1 7 CYS HB2 H 19.779 7.553 0.673 1.00 . A A . 106 CYS HB2 1 1
18 20646 1 1 7 CYS HB3 H 19.668 5.869 1.174 1.00 . A A . 106 CYS HB3 1 1
18 20647 1 1 7 CYS N N 17.374 5.420 -0.338 1.00 . A A . 106 CYS N 1 1
18 20648 1 1 7 CYS O O 16.726 7.766 -1.503 1.00 . A A . 106 CYS O 1 1
18 20649 1 1 7 CYS SG S 20.256 6.068 -1.128 1.00 . A A . 106 CYS SG 1 1
18 20650 1 1 8 LYS C C 18.308 10.302 -2.207 1.00 . A A . 107 LYS C 1 1
18 20651 1 1 8 LYS CA C 17.678 10.277 -0.818 1.00 . A A . 107 LYS CA 1 1
18 20652 1 1 8 LYS CB C 18.177 11.470 0.001 1.00 . A A . 107 LYS CB 1 1
18 20653 1 1 8 LYS CD C 19.901 11.935 1.767 1.00 . A A . 107 LYS CD 1 1
18 20654 1 1 8 LYS CE C 19.914 13.456 1.765 1.00 . A A . 107 LYS CE 1 1
18 20655 1 1 8 LYS CG C 19.645 11.378 0.377 1.00 . A A . 107 LYS CG 1 1
18 20656 1 1 8 LYS H H 18.578 9.046 0.650 1.00 . A A . 107 LYS H 1 1
18 20657 1 1 8 LYS HA H 16.605 10.346 -0.921 1.00 . A A . 107 LYS HA 1 1
18 20658 1 1 8 LYS HB2 H 18.029 12.373 -0.574 1.00 . A A . 107 LYS HB2 1 1
18 20659 1 1 8 LYS HB3 H 17.597 11.535 0.910 1.00 . A A . 107 LYS HB3 1 1
18 20660 1 1 8 LYS HD2 H 19.121 11.594 2.431 1.00 . A A . 107 LYS HD2 1 1
18 20661 1 1 8 LYS HD3 H 20.858 11.576 2.119 1.00 . A A . 107 LYS HD3 1 1
18 20662 1 1 8 LYS HE2 H 20.504 13.797 0.929 1.00 . A A . 107 LYS HE2 1 1
18 20663 1 1 8 LYS HE3 H 18.899 13.811 1.659 1.00 . A A . 107 LYS HE3 1 1
18 20664 1 1 8 LYS HG2 H 19.949 10.343 0.354 1.00 . A A . 107 LYS HG2 1 1
18 20665 1 1 8 LYS HG3 H 20.227 11.942 -0.339 1.00 . A A . 107 LYS HG3 1 1
18 20666 1 1 8 LYS HZ1 H 19.872 13.783 3.828 1.00 . A A . 107 LYS HZ1 1 1
18 20667 1 1 8 LYS HZ2 H 21.430 13.595 3.196 1.00 . A A . 107 LYS HZ2 1 1
18 20668 1 1 8 LYS HZ3 H 20.586 15.040 2.949 1.00 . A A . 107 LYS HZ3 1 1
18 20669 1 1 8 LYS N N 17.983 9.029 -0.130 1.00 . A A . 107 LYS N 1 1
18 20670 1 1 8 LYS NZ N 20.491 14.007 3.023 1.00 . A A . 107 LYS NZ 1 1
18 20671 1 1 8 LYS O O 17.646 10.626 -3.192 1.00 . A A . 107 LYS O 1 1
18 20672 1 1 9 GLU C C 21.437 8.912 -3.518 1.00 . A A . 108 GLU C 1 1
18 20673 1 1 9 GLU CA C 20.306 9.937 -3.546 1.00 . A A . 108 GLU CA 1 1
18 20674 1 1 9 GLU CB C 20.870 11.325 -3.859 1.00 . A A . 108 GLU CB 1 1
18 20675 1 1 9 GLU CD C 20.360 13.510 -5.018 1.00 . A A . 108 GLU CD 1 1
18 20676 1 1 9 GLU CG C 19.805 12.347 -4.220 1.00 . A A . 108 GLU CG 1 1
18 20677 1 1 9 GLU H H 20.063 9.706 -1.456 1.00 . A A . 108 GLU H 1 1
18 20678 1 1 9 GLU HA H 19.606 9.660 -4.319 1.00 . A A . 108 GLU HA 1 1
18 20679 1 1 9 GLU HB2 H 21.408 11.685 -2.994 1.00 . A A . 108 GLU HB2 1 1
18 20680 1 1 9 GLU HB3 H 21.556 11.242 -4.689 1.00 . A A . 108 GLU HB3 1 1
18 20681 1 1 9 GLU HG2 H 19.041 11.860 -4.807 1.00 . A A . 108 GLU HG2 1 1
18 20682 1 1 9 GLU HG3 H 19.368 12.729 -3.309 1.00 . A A . 108 GLU HG3 1 1
18 20683 1 1 9 GLU N N 19.589 9.955 -2.277 1.00 . A A . 108 GLU N 1 1
18 20684 1 1 9 GLU O O 22.015 8.617 -2.472 1.00 . A A . 108 GLU O 1 1
18 20685 1 1 9 GLU OE1 O 21.306 14.165 -4.531 1.00 . A A . 108 GLU OE1 1 1
18 20686 1 1 9 GLU OE2 O 19.849 13.766 -6.128 1.00 . A A . 108 GLU OE2 1 1
18 20687 1 1 10 PRO C C 24.209 7.949 -4.623 1.00 . A A . 109 PRO C 1 1
18 20688 1 1 10 PRO CA C 22.821 7.353 -4.832 1.00 . A A . 109 PRO CA 1 1
18 20689 1 1 10 PRO CB C 22.661 6.862 -6.273 1.00 . A A . 109 PRO CB 1 1
18 20690 1 1 10 PRO CD C 21.111 8.658 -5.981 1.00 . A A . 109 PRO CD 1 1
18 20691 1 1 10 PRO CG C 22.008 7.993 -6.989 1.00 . A A . 109 PRO CG 1 1
18 20692 1 1 10 PRO HA H 22.679 6.528 -4.150 1.00 . A A . 109 PRO HA 1 1
18 20693 1 1 10 PRO HB2 H 23.634 6.638 -6.689 1.00 . A A . 109 PRO HB2 1 1
18 20694 1 1 10 PRO HB3 H 22.044 5.976 -6.288 1.00 . A A . 109 PRO HB3 1 1
18 20695 1 1 10 PRO HD2 H 21.075 9.723 -6.153 1.00 . A A . 109 PRO HD2 1 1
18 20696 1 1 10 PRO HD3 H 20.118 8.233 -6.022 1.00 . A A . 109 PRO HD3 1 1
18 20697 1 1 10 PRO HG2 H 22.757 8.687 -7.339 1.00 . A A . 109 PRO HG2 1 1
18 20698 1 1 10 PRO HG3 H 21.427 7.616 -7.817 1.00 . A A . 109 PRO HG3 1 1
18 20699 1 1 10 PRO N N 21.759 8.354 -4.694 1.00 . A A . 109 PRO N 1 1
18 20700 1 1 10 PRO O O 25.206 7.229 -4.596 1.00 . A A . 109 PRO O 1 1
18 20701 1 1 11 MET C C 25.754 10.255 -2.787 1.00 . A A . 110 MET C 1 1
18 20702 1 1 11 MET CA C 25.532 9.961 -4.267 1.00 . A A . 110 MET CA 1 1
18 20703 1 1 11 MET CB C 25.564 11.263 -5.069 1.00 . A A . 110 MET CB 1 1
18 20704 1 1 11 MET CE C 25.549 13.920 -3.085 1.00 . A A . 110 MET CE 1 1
18 20705 1 1 11 MET CG C 24.347 12.146 -4.842 1.00 . A A . 110 MET CG 1 1
18 20706 1 1 11 MET H H 23.436 9.790 -4.506 1.00 . A A . 110 MET H 1 1
18 20707 1 1 11 MET HA H 26.324 9.314 -4.616 1.00 . A A . 110 MET HA 1 1
18 20708 1 1 11 MET HB2 H 26.445 11.822 -4.790 1.00 . A A . 110 MET HB2 1 1
18 20709 1 1 11 MET HB3 H 25.617 11.024 -6.120 1.00 . A A . 110 MET HB3 1 1
18 20710 1 1 11 MET HE1 H 24.802 13.754 -2.323 1.00 . A A . 110 MET HE1 1 1
18 20711 1 1 11 MET HE2 H 26.297 13.143 -3.031 1.00 . A A . 110 MET HE2 1 1
18 20712 1 1 11 MET HE3 H 26.017 14.881 -2.927 1.00 . A A . 110 MET HE3 1 1
18 20713 1 1 11 MET HG2 H 23.670 12.023 -5.674 1.00 . A A . 110 MET HG2 1 1
18 20714 1 1 11 MET HG3 H 23.858 11.833 -3.932 1.00 . A A . 110 MET HG3 1 1
18 20715 1 1 11 MET N N 24.265 9.269 -4.475 1.00 . A A . 110 MET N 1 1
18 20716 1 1 11 MET O O 26.891 10.300 -2.315 1.00 . A A . 110 MET O 1 1
18 20717 1 1 11 MET SD S 24.773 13.892 -4.699 1.00 . A A . 110 MET SD 1 1
18 20718 1 1 12 THR C C 25.623 9.739 0.090 1.00 . A A . 111 THR C 1 1
18 20719 1 1 12 THR CA C 24.736 10.748 -0.632 1.00 . A A . 111 THR CA 1 1
18 20720 1 1 12 THR CB C 23.339 10.743 0.017 1.00 . A A . 111 THR CB 1 1
18 20721 1 1 12 THR CG2 C 23.294 11.684 1.211 1.00 . A A . 111 THR CG2 1 1
18 20722 1 1 12 THR H H 23.783 10.407 -2.491 1.00 . A A . 111 THR H 1 1
18 20723 1 1 12 THR HA H 25.161 11.734 -0.515 1.00 . A A . 111 THR HA 1 1
18 20724 1 1 12 THR HB H 23.122 9.741 0.359 1.00 . A A . 111 THR HB 1 1
18 20725 1 1 12 THR HG1 H 22.283 12.091 -0.960 1.00 . A A . 111 THR HG1 1 1
18 20726 1 1 12 THR HG21 H 22.475 12.378 1.091 1.00 . A A . 111 THR HG21 1 1
18 20727 1 1 12 THR HG22 H 23.151 11.112 2.116 1.00 . A A . 111 THR HG22 1 1
18 20728 1 1 12 THR HG23 H 24.223 12.231 1.274 1.00 . A A . 111 THR HG23 1 1
18 20729 1 1 12 THR N N 24.661 10.456 -2.058 1.00 . A A . 111 THR N 1 1
18 20730 1 1 12 THR O O 25.999 8.712 -0.476 1.00 . A A . 111 THR O 1 1
18 20731 1 1 12 THR OG1 O 22.351 11.133 -0.943 1.00 . A A . 111 THR OG1 1 1
18 20732 1 1 13 SER C C 26.288 7.722 2.091 1.00 . A A . 112 SER C 1 1
18 20733 1 1 13 SER CA C 26.799 9.158 2.140 1.00 . A A . 112 SER CA 1 1
18 20734 1 1 13 SER CB C 26.852 9.643 3.590 1.00 . A A . 112 SER CB 1 1
18 20735 1 1 13 SER H H 25.623 10.872 1.737 1.00 . A A . 112 SER H 1 1
18 20736 1 1 13 SER HA H 27.795 9.188 1.723 1.00 . A A . 112 SER HA 1 1
18 20737 1 1 13 SER HB2 H 27.678 10.328 3.708 1.00 . A A . 112 SER HB2 1 1
18 20738 1 1 13 SER HB3 H 25.928 10.149 3.831 1.00 . A A . 112 SER HB3 1 1
18 20739 1 1 13 SER HG H 27.952 8.303 4.502 1.00 . A A . 112 SER HG 1 1
18 20740 1 1 13 SER N N 25.954 10.038 1.342 1.00 . A A . 112 SER N 1 1
18 20741 1 1 13 SER O O 25.172 7.463 1.641 1.00 . A A . 112 SER O 1 1
18 20742 1 1 13 SER OG O 27.027 8.559 4.485 1.00 . A A . 112 SER OG 1 1
18 20743 1 1 14 ALA C C 25.520 5.139 3.444 1.00 . A A . 113 ALA C 1 1
18 20744 1 1 14 ALA CA C 26.745 5.380 2.569 1.00 . A A . 113 ALA CA 1 1
18 20745 1 1 14 ALA CB C 27.914 4.533 3.050 1.00 . A A . 113 ALA CB 1 1
18 20746 1 1 14 ALA H H 27.990 7.058 2.903 1.00 . A A . 113 ALA H 1 1
18 20747 1 1 14 ALA HA H 26.513 5.087 1.555 1.00 . A A . 113 ALA HA 1 1
18 20748 1 1 14 ALA HB1 H 28.821 4.863 2.565 1.00 . A A . 113 ALA HB1 1 1
18 20749 1 1 14 ALA HB2 H 28.019 4.639 4.120 1.00 . A A . 113 ALA HB2 1 1
18 20750 1 1 14 ALA HB3 H 27.732 3.497 2.807 1.00 . A A . 113 ALA HB3 1 1
18 20751 1 1 14 ALA N N 27.113 6.790 2.557 1.00 . A A . 113 ALA N 1 1
18 20752 1 1 14 ALA O O 24.751 6.061 3.718 1.00 . A A . 113 ALA O 1 1
18 20753 1 1 15 SER C C 22.891 3.865 4.027 1.00 . A A . 114 SER C 1 1
18 20754 1 1 15 SER CA C 24.209 3.534 4.721 1.00 . A A . 114 SER CA 1 1
18 20755 1 1 15 SER CB C 24.289 4.262 6.063 1.00 . A A . 114 SER CB 1 1
18 20756 1 1 15 SER H H 25.992 3.205 3.627 1.00 . A A . 114 SER H 1 1
18 20757 1 1 15 SER HA H 24.252 2.469 4.895 1.00 . A A . 114 SER HA 1 1
18 20758 1 1 15 SER HB2 H 23.766 3.688 6.813 1.00 . A A . 114 SER HB2 1 1
18 20759 1 1 15 SER HB3 H 25.325 4.370 6.350 1.00 . A A . 114 SER HB3 1 1
18 20760 1 1 15 SER HG H 23.520 5.875 6.866 1.00 . A A . 114 SER HG 1 1
18 20761 1 1 15 SER N N 25.344 3.896 3.880 1.00 . A A . 114 SER N 1 1
18 20762 1 1 15 SER O O 21.925 4.278 4.669 1.00 . A A . 114 SER O 1 1
18 20763 1 1 15 SER OG O 23.701 5.549 5.981 1.00 . A A . 114 SER OG 1 1
18 20764 1 1 16 CYS C C 20.540 2.991 2.285 1.00 . A A . 115 CYS C 1 1
18 20765 1 1 16 CYS CA C 21.662 3.961 1.928 1.00 . A A . 115 CYS CA 1 1
18 20766 1 1 16 CYS CB C 21.973 3.870 0.433 1.00 . A A . 115 CYS CB 1 1
18 20767 1 1 16 CYS H H 23.662 3.350 2.255 1.00 . A A . 115 CYS H 1 1
18 20768 1 1 16 CYS HA H 21.341 4.965 2.160 1.00 . A A . 115 CYS HA 1 1
18 20769 1 1 16 CYS HB2 H 22.646 4.672 0.163 1.00 . A A . 115 CYS HB2 1 1
18 20770 1 1 16 CYS HB3 H 22.450 2.923 0.229 1.00 . A A . 115 CYS HB3 1 1
18 20771 1 1 16 CYS N N 22.860 3.682 2.711 1.00 . A A . 115 CYS N 1 1
18 20772 1 1 16 CYS O O 20.365 1.961 1.633 1.00 . A A . 115 CYS O 1 1
18 20773 1 1 16 CYS SG S 20.507 3.996 -0.641 1.00 . A A . 115 CYS SG 1 1
18 20774 1 1 17 ARG C C 17.582 3.325 4.417 1.00 . A A . 116 ARG C 1 1
18 20775 1 1 17 ARG CA C 18.679 2.485 3.769 1.00 . A A . 116 ARG CA 1 1
18 20776 1 1 17 ARG CB C 19.179 1.431 4.758 1.00 . A A . 116 ARG CB 1 1
18 20777 1 1 17 ARG CD C 20.941 -0.358 4.639 1.00 . A A . 116 ARG CD 1 1
18 20778 1 1 17 ARG CG C 19.607 0.130 4.097 1.00 . A A . 116 ARG CG 1 1
18 20779 1 1 17 ARG CZ C 20.494 -1.390 6.825 1.00 . A A . 116 ARG CZ 1 1
18 20780 1 1 17 ARG H H 19.973 4.160 3.805 1.00 . A A . 116 ARG H 1 1
18 20781 1 1 17 ARG HA H 18.271 1.988 2.902 1.00 . A A . 116 ARG HA 1 1
18 20782 1 1 17 ARG HB2 H 20.026 1.831 5.296 1.00 . A A . 116 ARG HB2 1 1
18 20783 1 1 17 ARG HB3 H 18.389 1.210 5.460 1.00 . A A . 116 ARG HB3 1 1
18 20784 1 1 17 ARG HD2 H 21.568 -0.646 3.809 1.00 . A A . 116 ARG HD2 1 1
18 20785 1 1 17 ARG HD3 H 21.411 0.450 5.181 1.00 . A A . 116 ARG HD3 1 1
18 20786 1 1 17 ARG HE H 20.900 -2.396 5.152 1.00 . A A . 116 ARG HE 1 1
18 20787 1 1 17 ARG HG2 H 18.856 -0.623 4.288 1.00 . A A . 116 ARG HG2 1 1
18 20788 1 1 17 ARG HG3 H 19.697 0.291 3.033 1.00 . A A . 116 ARG HG3 1 1
18 20789 1 1 17 ARG HH11 H 20.425 0.629 6.808 1.00 . A A . 116 ARG HH11 1 1
18 20790 1 1 17 ARG HH12 H 20.111 -0.111 8.343 1.00 . A A . 116 ARG HH12 1 1
18 20791 1 1 17 ARG HH21 H 20.488 -3.382 7.167 1.00 . A A . 116 ARG HH21 1 1
18 20792 1 1 17 ARG HH22 H 20.148 -2.393 8.546 1.00 . A A . 116 ARG HH22 1 1
18 20793 1 1 17 ARG N N 19.784 3.327 3.325 1.00 . A A . 116 ARG N 1 1
18 20794 1 1 17 ARG NE N 20.783 -1.501 5.534 1.00 . A A . 116 ARG NE 1 1
18 20795 1 1 17 ARG NH1 N 20.331 -0.192 7.371 1.00 . A A . 116 ARG NH1 1 1
18 20796 1 1 17 ARG NH2 N 20.366 -2.478 7.574 1.00 . A A . 116 ARG NH2 1 1
18 20797 1 1 17 ARG O O 17.703 3.744 5.569 1.00 . A A . 116 ARG O 1 1
18 20798 1 1 18 THR C C 14.068 3.850 3.616 1.00 . A A . 117 THR C 1 1
18 20799 1 1 18 THR CA C 15.394 4.361 4.168 1.00 . A A . 117 THR CA 1 1
18 20800 1 1 18 THR CB C 15.550 5.849 3.800 1.00 . A A . 117 THR CB 1 1
18 20801 1 1 18 THR CG2 C 14.806 6.732 4.790 1.00 . A A . 117 THR CG2 1 1
18 20802 1 1 18 THR H H 16.473 3.209 2.758 1.00 . A A . 117 THR H 1 1
18 20803 1 1 18 THR HA H 15.381 4.277 5.245 1.00 . A A . 117 THR HA 1 1
18 20804 1 1 18 THR HB H 15.133 6.007 2.816 1.00 . A A . 117 THR HB 1 1
18 20805 1 1 18 THR HG1 H 17.364 5.794 3.028 1.00 . A A . 117 THR HG1 1 1
18 20806 1 1 18 THR HG21 H 14.170 6.119 5.412 1.00 . A A . 117 THR HG21 1 1
18 20807 1 1 18 THR HG22 H 15.518 7.257 5.411 1.00 . A A . 117 THR HG22 1 1
18 20808 1 1 18 THR HG23 H 14.203 7.447 4.252 1.00 . A A . 117 THR HG23 1 1
18 20809 1 1 18 THR N N 16.511 3.570 3.668 1.00 . A A . 117 THR N 1 1
18 20810 1 1 18 THR O O 13.941 3.593 2.418 1.00 . A A . 117 THR O 1 1
18 20811 1 1 18 THR OG1 O 16.937 6.206 3.783 1.00 . A A . 117 THR OG1 1 1
18 20812 1 1 19 ILE C C 11.060 4.241 3.201 1.00 . A A . 118 ILE C 1 1
18 20813 1 1 19 ILE CA C 11.766 3.227 4.095 1.00 . A A . 118 ILE CA 1 1
18 20814 1 1 19 ILE CB C 10.877 2.933 5.318 1.00 . A A . 118 ILE CB 1 1
18 20815 1 1 19 ILE CD1 C 10.679 1.471 7.392 1.00 . A A . 118 ILE CD1 1 1
18 20816 1 1 19 ILE CG1 C 11.518 1.853 6.193 1.00 . A A . 118 ILE CG1 1 1
18 20817 1 1 19 ILE CG2 C 9.487 2.505 4.872 1.00 . A A . 118 ILE CG2 1 1
18 20818 1 1 19 ILE H H 13.245 3.927 5.436 1.00 . A A . 118 ILE H 1 1
18 20819 1 1 19 ILE HA H 11.899 2.308 3.542 1.00 . A A . 118 ILE HA 1 1
18 20820 1 1 19 ILE HB H 10.781 3.841 5.892 1.00 . A A . 118 ILE HB 1 1
18 20821 1 1 19 ILE HD11 H 9.907 2.211 7.542 1.00 . A A . 118 ILE HD11 1 1
18 20822 1 1 19 ILE HD12 H 10.226 0.506 7.222 1.00 . A A . 118 ILE HD12 1 1
18 20823 1 1 19 ILE HD13 H 11.307 1.424 8.270 1.00 . A A . 118 ILE HD13 1 1
18 20824 1 1 19 ILE HG12 H 11.674 0.965 5.602 1.00 . A A . 118 ILE HG12 1 1
18 20825 1 1 19 ILE HG13 H 12.471 2.212 6.554 1.00 . A A . 118 ILE HG13 1 1
18 20826 1 1 19 ILE HG21 H 9.561 1.612 4.269 1.00 . A A . 118 ILE HG21 1 1
18 20827 1 1 19 ILE HG22 H 8.877 2.302 5.740 1.00 . A A . 118 ILE HG22 1 1
18 20828 1 1 19 ILE HG23 H 9.036 3.295 4.291 1.00 . A A . 118 ILE HG23 1 1
18 20829 1 1 19 ILE N N 13.083 3.706 4.495 1.00 . A A . 118 ILE N 1 1
18 20830 1 1 19 ILE O O 10.662 5.315 3.654 1.00 . A A . 118 ILE O 1 1
18 20831 1 1 20 THR C C 9.144 4.038 0.218 1.00 . A A . 119 THR C 1 1
18 20832 1 1 20 THR CA C 10.249 4.772 0.968 1.00 . A A . 119 THR CA 1 1
18 20833 1 1 20 THR CB C 11.253 5.344 -0.051 1.00 . A A . 119 THR CB 1 1
18 20834 1 1 20 THR CG2 C 10.529 6.060 -1.180 1.00 . A A . 119 THR CG2 1 1
18 20835 1 1 20 THR H H 11.246 3.024 1.626 1.00 . A A . 119 THR H 1 1
18 20836 1 1 20 THR HA H 9.814 5.596 1.515 1.00 . A A . 119 THR HA 1 1
18 20837 1 1 20 THR HB H 11.823 4.527 -0.469 1.00 . A A . 119 THR HB 1 1
18 20838 1 1 20 THR HG1 H 11.700 7.088 0.754 1.00 . A A . 119 THR HG1 1 1
18 20839 1 1 20 THR HG21 H 9.989 5.339 -1.776 1.00 . A A . 119 THR HG21 1 1
18 20840 1 1 20 THR HG22 H 9.835 6.777 -0.766 1.00 . A A . 119 THR HG22 1 1
18 20841 1 1 20 THR HG23 H 11.249 6.573 -1.801 1.00 . A A . 119 THR HG23 1 1
18 20842 1 1 20 THR N N 10.907 3.893 1.927 1.00 . A A . 119 THR N 1 1
18 20843 1 1 20 THR O O 9.263 2.849 -0.075 1.00 . A A . 119 THR O 1 1
18 20844 1 1 20 THR OG1 O 12.148 6.253 0.601 1.00 . A A . 119 THR OG1 1 1
18 20845 1 1 21 ARG C C 7.129 4.299 -2.316 1.00 . A A . 120 ARG C 1 1
18 20846 1 1 21 ARG CA C 6.940 4.171 -0.807 1.00 . A A . 120 ARG CA 1 1
18 20847 1 1 21 ARG CB C 5.635 4.849 -0.386 1.00 . A A . 120 ARG CB 1 1
18 20848 1 1 21 ARG CD C 5.808 6.670 1.337 1.00 . A A . 120 ARG CD 1 1
18 20849 1 1 21 ARG CG C 5.574 5.187 1.094 1.00 . A A . 120 ARG CG 1 1
18 20850 1 1 21 ARG CZ C 5.136 8.390 2.961 1.00 . A A . 120 ARG CZ 1 1
18 20851 1 1 21 ARG H H 8.031 5.699 0.170 1.00 . A A . 120 ARG H 1 1
18 20852 1 1 21 ARG HA H 6.890 3.124 -0.550 1.00 . A A . 120 ARG HA 1 1
18 20853 1 1 21 ARG HB2 H 5.522 5.765 -0.947 1.00 . A A . 120 ARG HB2 1 1
18 20854 1 1 21 ARG HB3 H 4.811 4.191 -0.617 1.00 . A A . 120 ARG HB3 1 1
18 20855 1 1 21 ARG HD2 H 6.871 6.857 1.346 1.00 . A A . 120 ARG HD2 1 1
18 20856 1 1 21 ARG HD3 H 5.351 7.229 0.533 1.00 . A A . 120 ARG HD3 1 1
18 20857 1 1 21 ARG HE H 4.916 6.425 3.224 1.00 . A A . 120 ARG HE 1 1
18 20858 1 1 21 ARG HG2 H 4.599 4.921 1.475 1.00 . A A . 120 ARG HG2 1 1
18 20859 1 1 21 ARG HG3 H 6.333 4.622 1.614 1.00 . A A . 120 ARG HG3 1 1
18 20860 1 1 21 ARG HH11 H 5.963 9.102 1.261 1.00 . A A . 120 ARG HH11 1 1
18 20861 1 1 21 ARG HH12 H 5.485 10.304 2.413 1.00 . A A . 120 ARG HH12 1 1
18 20862 1 1 21 ARG HH21 H 4.282 7.998 4.750 1.00 . A A . 120 ARG HH21 1 1
18 20863 1 1 21 ARG HH22 H 4.530 9.675 4.398 1.00 . A A . 120 ARG HH22 1 1
18 20864 1 1 21 ARG N N 8.068 4.755 -0.091 1.00 . A A . 120 ARG N 1 1
18 20865 1 1 21 ARG NE N 5.238 7.114 2.606 1.00 . A A . 120 ARG NE 1 1
18 20866 1 1 21 ARG NH1 N 5.563 9.344 2.145 1.00 . A A . 120 ARG NH1 1 1
18 20867 1 1 21 ARG NH2 N 4.606 8.714 4.133 1.00 . A A . 120 ARG NH2 1 1
18 20868 1 1 21 ARG O O 7.322 5.398 -2.837 1.00 . A A . 120 ARG O 1 1
18 20869 1 1 22 CYS C C 5.945 3.556 -5.160 1.00 . A A . 121 CYS C 1 1
18 20870 1 1 22 CYS CA C 7.240 3.152 -4.460 1.00 . A A . 121 CYS CA 1 1
18 20871 1 1 22 CYS CB C 7.674 1.762 -4.929 1.00 . A A . 121 CYS CB 1 1
18 20872 1 1 22 CYS H H 6.918 2.323 -2.539 1.00 . A A . 121 CYS H 1 1
18 20873 1 1 22 CYS HA H 8.009 3.865 -4.714 1.00 . A A . 121 CYS HA 1 1
18 20874 1 1 22 CYS HB2 H 6.973 1.030 -4.558 1.00 . A A . 121 CYS HB2 1 1
18 20875 1 1 22 CYS HB3 H 7.673 1.739 -6.009 1.00 . A A . 121 CYS HB3 1 1
18 20876 1 1 22 CYS N N 7.074 3.168 -3.012 1.00 . A A . 121 CYS N 1 1
18 20877 1 1 22 CYS O O 4.965 3.924 -4.513 1.00 . A A . 121 CYS O 1 1
18 20878 1 1 22 CYS SG S 9.336 1.273 -4.364 1.00 . A A . 121 CYS SG 1 1
18 20879 1 1 23 LYS C C 3.777 2.689 -7.314 1.00 . A A . 122 LYS C 1 1
18 20880 1 1 23 LYS CA C 4.777 3.840 -7.277 1.00 . A A . 122 LYS CA 1 1
18 20881 1 1 23 LYS CB C 5.191 4.217 -8.701 1.00 . A A . 122 LYS CB 1 1
18 20882 1 1 23 LYS CD C 6.611 6.123 -7.889 1.00 . A A . 122 LYS CD 1 1
18 20883 1 1 23 LYS CE C 7.666 5.971 -6.804 1.00 . A A . 122 LYS CE 1 1
18 20884 1 1 23 LYS CG C 6.548 4.895 -8.781 1.00 . A A . 122 LYS CG 1 1
18 20885 1 1 23 LYS H H 6.762 3.184 -6.946 1.00 . A A . 122 LYS H 1 1
18 20886 1 1 23 LYS HA H 4.309 4.693 -6.810 1.00 . A A . 122 LYS HA 1 1
18 20887 1 1 23 LYS HB2 H 5.224 3.320 -9.303 1.00 . A A . 122 LYS HB2 1 1
18 20888 1 1 23 LYS HB3 H 4.451 4.889 -9.112 1.00 . A A . 122 LYS HB3 1 1
18 20889 1 1 23 LYS HD2 H 6.853 6.985 -8.493 1.00 . A A . 122 LYS HD2 1 1
18 20890 1 1 23 LYS HD3 H 5.646 6.268 -7.422 1.00 . A A . 122 LYS HD3 1 1
18 20891 1 1 23 LYS HE2 H 7.182 5.671 -5.888 1.00 . A A . 122 LYS HE2 1 1
18 20892 1 1 23 LYS HE3 H 8.367 5.207 -7.108 1.00 . A A . 122 LYS HE3 1 1
18 20893 1 1 23 LYS HG2 H 7.309 4.196 -8.467 1.00 . A A . 122 LYS HG2 1 1
18 20894 1 1 23 LYS HG3 H 6.731 5.194 -9.803 1.00 . A A . 122 LYS HG3 1 1
18 20895 1 1 23 LYS HZ1 H 7.791 7.928 -6.086 1.00 . A A . 122 LYS HZ1 1 1
18 20896 1 1 23 LYS HZ2 H 9.242 7.064 -5.975 1.00 . A A . 122 LYS HZ2 1 1
18 20897 1 1 23 LYS HZ3 H 8.717 7.648 -7.474 1.00 . A A . 122 LYS HZ3 1 1
18 20898 1 1 23 LYS N N 5.950 3.484 -6.487 1.00 . A A . 122 LYS N 1 1
18 20899 1 1 23 LYS NZ N 8.406 7.242 -6.568 1.00 . A A . 122 LYS NZ 1 1
18 20900 1 1 23 LYS O O 4.108 1.538 -7.030 1.00 . A A . 122 LYS O 1 1
18 20901 1 1 24 PRO C C 1.648 1.042 -8.924 1.00 . A A . 123 PRO C 1 1
18 20902 1 1 24 PRO CA C 1.451 2.009 -7.761 1.00 . A A . 123 PRO CA 1 1
18 20903 1 1 24 PRO CB C 0.196 2.858 -7.978 1.00 . A A . 123 PRO CB 1 1
18 20904 1 1 24 PRO CD C 2.059 4.355 -8.029 1.00 . A A . 123 PRO CD 1 1
18 20905 1 1 24 PRO CG C 0.693 4.113 -8.608 1.00 . A A . 123 PRO CG 1 1
18 20906 1 1 24 PRO HA H 1.355 1.449 -6.842 1.00 . A A . 123 PRO HA 1 1
18 20907 1 1 24 PRO HB2 H -0.489 2.332 -8.628 1.00 . A A . 123 PRO HB2 1 1
18 20908 1 1 24 PRO HB3 H -0.278 3.054 -7.028 1.00 . A A . 123 PRO HB3 1 1
18 20909 1 1 24 PRO HD2 H 2.707 4.806 -8.766 1.00 . A A . 123 PRO HD2 1 1
18 20910 1 1 24 PRO HD3 H 1.991 4.981 -7.151 1.00 . A A . 123 PRO HD3 1 1
18 20911 1 1 24 PRO HG2 H 0.756 3.986 -9.678 1.00 . A A . 123 PRO HG2 1 1
18 20912 1 1 24 PRO HG3 H 0.032 4.932 -8.365 1.00 . A A . 123 PRO HG3 1 1
18 20913 1 1 24 PRO N N 2.524 3.004 -7.676 1.00 . A A . 123 PRO N 1 1
18 20914 1 1 24 PRO O O 1.240 -0.117 -8.855 1.00 . A A . 123 PRO O 1 1
18 20915 1 1 25 GLU C C 3.615 -0.326 -10.891 1.00 . A A . 124 GLU C 1 1
18 20916 1 1 25 GLU CA C 2.525 0.705 -11.169 1.00 . A A . 124 GLU CA 1 1
18 20917 1 1 25 GLU CB C 2.929 1.583 -12.355 1.00 . A A . 124 GLU CB 1 1
18 20918 1 1 25 GLU CD C 4.756 3.053 -13.294 1.00 . A A . 124 GLU CD 1 1
18 20919 1 1 25 GLU CG C 4.066 2.541 -12.044 1.00 . A A . 124 GLU CG 1 1
18 20920 1 1 25 GLU H H 2.576 2.460 -9.986 1.00 . A A . 124 GLU H 1 1
18 20921 1 1 25 GLU HA H 1.610 0.187 -11.412 1.00 . A A . 124 GLU HA 1 1
18 20922 1 1 25 GLU HB2 H 3.235 0.946 -13.172 1.00 . A A . 124 GLU HB2 1 1
18 20923 1 1 25 GLU HB3 H 2.072 2.163 -12.665 1.00 . A A . 124 GLU HB3 1 1
18 20924 1 1 25 GLU HG2 H 3.670 3.385 -11.499 1.00 . A A . 124 GLU HG2 1 1
18 20925 1 1 25 GLU HG3 H 4.794 2.029 -11.432 1.00 . A A . 124 GLU HG3 1 1
18 20926 1 1 25 GLU N N 2.275 1.527 -9.991 1.00 . A A . 124 GLU N 1 1
18 20927 1 1 25 GLU O O 3.606 -1.422 -11.452 1.00 . A A . 124 GLU O 1 1
18 20928 1 1 25 GLU OE1 O 5.735 2.414 -13.734 1.00 . A A . 124 GLU OE1 1 1
18 20929 1 1 25 GLU OE2 O 4.318 4.091 -13.831 1.00 . A A . 124 GLU OE2 1 1
18 20930 1 1 26 ASP C C 5.198 -1.900 -8.650 1.00 . A A . 125 ASP C 1 1
18 20931 1 1 26 ASP CA C 5.652 -0.859 -9.669 1.00 . A A . 125 ASP CA 1 1
18 20932 1 1 26 ASP CB C 6.829 -0.059 -9.110 1.00 . A A . 125 ASP CB 1 1
18 20933 1 1 26 ASP CG C 7.803 0.369 -10.190 1.00 . A A . 125 ASP CG 1 1
18 20934 1 1 26 ASP H H 4.507 0.921 -9.609 1.00 . A A . 125 ASP H 1 1
18 20935 1 1 26 ASP HA H 5.968 -1.367 -10.568 1.00 . A A . 125 ASP HA 1 1
18 20936 1 1 26 ASP HB2 H 6.453 0.827 -8.619 1.00 . A A . 125 ASP HB2 1 1
18 20937 1 1 26 ASP HB3 H 7.359 -0.666 -8.391 1.00 . A A . 125 ASP HB3 1 1
18 20938 1 1 26 ASP N N 4.554 0.034 -10.023 1.00 . A A . 125 ASP N 1 1
18 20939 1 1 26 ASP O O 4.264 -1.669 -7.882 1.00 . A A . 125 ASP O 1 1
18 20940 1 1 26 ASP OD1 O 9.020 0.404 -9.911 1.00 . A A . 125 ASP OD1 1 1
18 20941 1 1 26 ASP OD2 O 7.348 0.668 -11.314 1.00 . A A . 125 ASP OD2 1 1
18 20942 1 1 27 THR C C 6.773 -4.920 -7.333 1.00 . A A . 126 THR C 1 1
18 20943 1 1 27 THR CA C 5.531 -4.128 -7.727 1.00 . A A . 126 THR CA 1 1
18 20944 1 1 27 THR CB C 4.496 -5.090 -8.340 1.00 . A A . 126 THR CB 1 1
18 20945 1 1 27 THR CG2 C 3.340 -4.318 -8.960 1.00 . A A . 126 THR CG2 1 1
18 20946 1 1 27 THR H H 6.601 -3.175 -9.286 1.00 . A A . 126 THR H 1 1
18 20947 1 1 27 THR HA H 5.100 -3.686 -6.841 1.00 . A A . 126 THR HA 1 1
18 20948 1 1 27 THR HB H 4.107 -5.723 -7.556 1.00 . A A . 126 THR HB 1 1
18 20949 1 1 27 THR HG1 H 5.177 -6.813 -9.017 1.00 . A A . 126 THR HG1 1 1
18 20950 1 1 27 THR HG21 H 2.878 -3.697 -8.207 1.00 . A A . 126 THR HG21 1 1
18 20951 1 1 27 THR HG22 H 3.711 -3.698 -9.762 1.00 . A A . 126 THR HG22 1 1
18 20952 1 1 27 THR HG23 H 2.611 -5.013 -9.350 1.00 . A A . 126 THR HG23 1 1
18 20953 1 1 27 THR N N 5.866 -3.050 -8.650 1.00 . A A . 126 THR N 1 1
18 20954 1 1 27 THR O O 6.675 -6.057 -6.874 1.00 . A A . 126 THR O 1 1
18 20955 1 1 27 THR OG1 O 5.118 -5.909 -9.337 1.00 . A A . 126 THR OG1 1 1
18 20956 1 1 28 ALA C C 10.256 -3.931 -6.778 1.00 . A A . 127 ALA C 1 1
18 20957 1 1 28 ALA CA C 9.200 -4.958 -7.174 1.00 . A A . 127 ALA CA 1 1
18 20958 1 1 28 ALA CB C 9.693 -5.800 -8.341 1.00 . A A . 127 ALA CB 1 1
18 20959 1 1 28 ALA H H 7.953 -3.403 -7.884 1.00 . A A . 127 ALA H 1 1
18 20960 1 1 28 ALA HA H 9.022 -5.617 -6.336 1.00 . A A . 127 ALA HA 1 1
18 20961 1 1 28 ALA HB1 H 9.993 -6.773 -7.981 1.00 . A A . 127 ALA HB1 1 1
18 20962 1 1 28 ALA HB2 H 8.898 -5.914 -9.063 1.00 . A A . 127 ALA HB2 1 1
18 20963 1 1 28 ALA HB3 H 10.536 -5.313 -8.806 1.00 . A A . 127 ALA HB3 1 1
18 20964 1 1 28 ALA N N 7.940 -4.310 -7.514 1.00 . A A . 127 ALA N 1 1
18 20965 1 1 28 ALA O O 10.174 -2.763 -7.160 1.00 . A A . 127 ALA O 1 1
18 20966 1 1 29 CYS C C 13.627 -3.821 -6.273 1.00 . A A . 128 CYS C 1 1
18 20967 1 1 29 CYS CA C 12.318 -3.492 -5.561 1.00 . A A . 128 CYS CA 1 1
18 20968 1 1 29 CYS CB C 12.504 -3.611 -4.047 1.00 . A A . 128 CYS CB 1 1
18 20969 1 1 29 CYS H H 11.257 -5.315 -5.738 1.00 . A A . 128 CYS H 1 1
18 20970 1 1 29 CYS HA H 12.037 -2.478 -5.801 1.00 . A A . 128 CYS HA 1 1
18 20971 1 1 29 CYS HB2 H 12.753 -4.634 -3.802 1.00 . A A . 128 CYS HB2 1 1
18 20972 1 1 29 CYS HB3 H 13.313 -2.966 -3.739 1.00 . A A . 128 CYS HB3 1 1
18 20973 1 1 29 CYS N N 11.246 -4.373 -6.010 1.00 . A A . 128 CYS N 1 1
18 20974 1 1 29 CYS O O 13.834 -4.948 -6.722 1.00 . A A . 128 CYS O 1 1
18 20975 1 1 29 CYS SG S 11.030 -3.155 -3.078 1.00 . A A . 128 CYS SG 1 1
18 20976 1 1 30 MET C C 16.930 -2.490 -6.152 1.00 . A A . 129 MET C 1 1
18 20977 1 1 30 MET CA C 15.796 -3.015 -7.026 1.00 . A A . 129 MET CA 1 1
18 20978 1 1 30 MET CB C 15.810 -2.303 -8.381 1.00 . A A . 129 MET CB 1 1
18 20979 1 1 30 MET CE C 16.325 -3.303 -12.196 1.00 . A A . 129 MET CE 1 1
18 20980 1 1 30 MET CG C 16.595 -3.047 -9.449 1.00 . A A . 129 MET CG 1 1
18 20981 1 1 30 MET H H 14.284 -1.953 -5.992 1.00 . A A . 129 MET H 1 1
18 20982 1 1 30 MET HA H 15.938 -4.073 -7.184 1.00 . A A . 129 MET HA 1 1
18 20983 1 1 30 MET HB2 H 14.793 -2.190 -8.725 1.00 . A A . 129 MET HB2 1 1
18 20984 1 1 30 MET HB3 H 16.250 -1.325 -8.256 1.00 . A A . 129 MET HB3 1 1
18 20985 1 1 30 MET HE1 H 16.024 -2.800 -13.102 1.00 . A A . 129 MET HE1 1 1
18 20986 1 1 30 MET HE2 H 17.170 -3.943 -12.403 1.00 . A A . 129 MET HE2 1 1
18 20987 1 1 30 MET HE3 H 15.505 -3.898 -11.824 1.00 . A A . 129 MET HE3 1 1
18 20988 1 1 30 MET HG2 H 17.575 -3.279 -9.061 1.00 . A A . 129 MET HG2 1 1
18 20989 1 1 30 MET HG3 H 16.076 -3.965 -9.684 1.00 . A A . 129 MET HG3 1 1
18 20990 1 1 30 MET N N 14.506 -2.830 -6.371 1.00 . A A . 129 MET N 1 1
18 20991 1 1 30 MET O O 16.850 -1.390 -5.605 1.00 . A A . 129 MET O 1 1
18 20992 1 1 30 MET SD S 16.787 -2.087 -10.964 1.00 . A A . 129 MET SD 1 1
18 20993 1 1 31 THR C C 20.441 -3.114 -5.976 1.00 . A A . 130 THR C 1 1
18 20994 1 1 31 THR CA C 19.138 -2.902 -5.214 1.00 . A A . 130 THR CA 1 1
18 20995 1 1 31 THR CB C 19.190 -3.701 -3.898 1.00 . A A . 130 THR CB 1 1
18 20996 1 1 31 THR CG2 C 19.978 -2.946 -2.838 1.00 . A A . 130 THR CG2 1 1
18 20997 1 1 31 THR H H 17.993 -4.150 -6.484 1.00 . A A . 130 THR H 1 1
18 20998 1 1 31 THR HA H 19.041 -1.854 -4.971 1.00 . A A . 130 THR HA 1 1
18 20999 1 1 31 THR HB H 19.682 -4.645 -4.086 1.00 . A A . 130 THR HB 1 1
18 21000 1 1 31 THR HG1 H 17.868 -3.999 -2.466 1.00 . A A . 130 THR HG1 1 1
18 21001 1 1 31 THR HG21 H 19.990 -3.519 -1.922 1.00 . A A . 130 THR HG21 1 1
18 21002 1 1 31 THR HG22 H 20.990 -2.794 -3.181 1.00 . A A . 130 THR HG22 1 1
18 21003 1 1 31 THR HG23 H 19.511 -1.988 -2.657 1.00 . A A . 130 THR HG23 1 1
18 21004 1 1 31 THR N N 17.988 -3.285 -6.023 1.00 . A A . 130 THR N 1 1
18 21005 1 1 31 THR O O 20.611 -4.116 -6.671 1.00 . A A . 130 THR O 1 1
18 21006 1 1 31 THR OG1 O 17.862 -3.952 -3.425 1.00 . A A . 130 THR OG1 1 1
18 21007 1 1 32 THR C C 23.801 -2.107 -5.526 1.00 . A A . 131 THR C 1 1
18 21008 1 1 32 THR CA C 22.651 -2.247 -6.516 1.00 . A A . 131 THR CA 1 1
18 21009 1 1 32 THR CB C 22.787 -1.162 -7.601 1.00 . A A . 131 THR CB 1 1
18 21010 1 1 32 THR CG2 C 23.920 -1.494 -8.559 1.00 . A A . 131 THR CG2 1 1
18 21011 1 1 32 THR H H 21.168 -1.390 -5.273 1.00 . A A . 131 THR H 1 1
18 21012 1 1 32 THR HA H 22.715 -3.214 -6.994 1.00 . A A . 131 THR HA 1 1
18 21013 1 1 32 THR HB H 23.006 -0.219 -7.120 1.00 . A A . 131 THR HB 1 1
18 21014 1 1 32 THR HG1 H 21.498 -0.160 -8.708 1.00 . A A . 131 THR HG1 1 1
18 21015 1 1 32 THR HG21 H 23.613 -1.274 -9.571 1.00 . A A . 131 THR HG21 1 1
18 21016 1 1 32 THR HG22 H 24.788 -0.901 -8.310 1.00 . A A . 131 THR HG22 1 1
18 21017 1 1 32 THR HG23 H 24.166 -2.543 -8.477 1.00 . A A . 131 THR HG23 1 1
18 21018 1 1 32 THR N N 21.362 -2.165 -5.840 1.00 . A A . 131 THR N 1 1
18 21019 1 1 32 THR O O 23.962 -1.065 -4.889 1.00 . A A . 131 THR O 1 1
18 21020 1 1 32 THR OG1 O 21.560 -1.041 -8.329 1.00 . A A . 131 THR OG1 1 1
18 21021 1 1 33 LEU C C 27.017 -2.755 -5.214 1.00 . A A . 132 LEU C 1 1
18 21022 1 1 33 LEU CA C 25.737 -3.155 -4.487 1.00 . A A . 132 LEU CA 1 1
18 21023 1 1 33 LEU CB C 25.910 -4.533 -3.848 1.00 . A A . 132 LEU CB 1 1
18 21024 1 1 33 LEU CD1 C 24.939 -6.667 -2.960 1.00 . A A . 132 LEU CD1 1 1
18 21025 1 1 33 LEU CD2 C 23.630 -4.542 -2.806 1.00 . A A . 132 LEU CD2 1 1
18 21026 1 1 33 LEU CG C 24.628 -5.339 -3.632 1.00 . A A . 132 LEU CG 1 1
18 21027 1 1 33 LEU H H 24.421 -3.963 -5.935 1.00 . A A . 132 LEU H 1 1
18 21028 1 1 33 LEU HA H 25.536 -2.430 -3.713 1.00 . A A . 132 LEU HA 1 1
18 21029 1 1 33 LEU HB2 H 26.562 -5.113 -4.483 1.00 . A A . 132 LEU HB2 1 1
18 21030 1 1 33 LEU HB3 H 26.380 -4.393 -2.885 1.00 . A A . 132 LEU HB3 1 1
18 21031 1 1 33 LEU HD11 H 24.055 -7.286 -2.960 1.00 . A A . 132 LEU HD11 1 1
18 21032 1 1 33 LEU HD12 H 25.729 -7.168 -3.500 1.00 . A A . 132 LEU HD12 1 1
18 21033 1 1 33 LEU HD13 H 25.254 -6.490 -1.942 1.00 . A A . 132 LEU HD13 1 1
18 21034 1 1 33 LEU HD21 H 23.457 -3.584 -3.275 1.00 . A A . 132 LEU HD21 1 1
18 21035 1 1 33 LEU HD22 H 22.698 -5.085 -2.745 1.00 . A A . 132 LEU HD22 1 1
18 21036 1 1 33 LEU HD23 H 24.024 -4.390 -1.813 1.00 . A A . 132 LEU HD23 1 1
18 21037 1 1 33 LEU HG H 24.177 -5.549 -4.593 1.00 . A A . 132 LEU HG 1 1
18 21038 1 1 33 LEU N N 24.600 -3.161 -5.401 1.00 . A A . 132 LEU N 1 1
18 21039 1 1 33 LEU O O 27.366 -3.333 -6.243 1.00 . A A . 132 LEU O 1 1
18 21040 1 1 34 VAL C C 29.897 -0.728 -4.203 1.00 . A A . 133 VAL C 1 1
18 21041 1 1 34 VAL CA C 28.958 -1.286 -5.266 1.00 . A A . 133 VAL CA 1 1
18 21042 1 1 34 VAL CB C 28.694 -0.199 -6.324 1.00 . A A . 133 VAL CB 1 1
18 21043 1 1 34 VAL CG1 C 27.925 0.964 -5.716 1.00 . A A . 133 VAL CG1 1 1
18 21044 1 1 34 VAL CG2 C 30.003 0.277 -6.936 1.00 . A A . 133 VAL CG2 1 1
18 21045 1 1 34 VAL H H 27.385 -1.340 -3.850 1.00 . A A . 133 VAL H 1 1
18 21046 1 1 34 VAL HA H 29.437 -2.124 -5.752 1.00 . A A . 133 VAL HA 1 1
18 21047 1 1 34 VAL HB H 28.089 -0.629 -7.110 1.00 . A A . 133 VAL HB 1 1
18 21048 1 1 34 VAL HG11 H 28.575 1.518 -5.055 1.00 . A A . 133 VAL HG11 1 1
18 21049 1 1 34 VAL HG12 H 27.573 1.614 -6.503 1.00 . A A . 133 VAL HG12 1 1
18 21050 1 1 34 VAL HG13 H 27.082 0.585 -5.157 1.00 . A A . 133 VAL HG13 1 1
18 21051 1 1 34 VAL HG21 H 30.661 0.623 -6.153 1.00 . A A . 133 VAL HG21 1 1
18 21052 1 1 34 VAL HG22 H 30.471 -0.539 -7.465 1.00 . A A . 133 VAL HG22 1 1
18 21053 1 1 34 VAL HG23 H 29.805 1.086 -7.624 1.00 . A A . 133 VAL HG23 1 1
18 21054 1 1 34 VAL N N 27.714 -1.762 -4.671 1.00 . A A . 133 VAL N 1 1
18 21055 1 1 34 VAL O O 29.509 0.122 -3.400 1.00 . A A . 133 VAL O 1 1
18 21056 1 1 35 THR C C 32.931 0.419 -3.783 1.00 . A A . 134 THR C 1 1
18 21057 1 1 35 THR CA C 32.131 -0.759 -3.238 1.00 . A A . 134 THR CA 1 1
18 21058 1 1 35 THR CB C 33.102 -1.894 -2.862 1.00 . A A . 134 THR CB 1 1
18 21059 1 1 35 THR CG2 C 33.817 -1.584 -1.555 1.00 . A A . 134 THR CG2 1 1
18 21060 1 1 35 THR H H 31.384 -1.885 -4.868 1.00 . A A . 134 THR H 1 1
18 21061 1 1 35 THR HA H 31.612 -0.447 -2.344 1.00 . A A . 134 THR HA 1 1
18 21062 1 1 35 THR HB H 33.841 -1.990 -3.645 1.00 . A A . 134 THR HB 1 1
18 21063 1 1 35 THR HG1 H 32.277 -3.522 -3.609 1.00 . A A . 134 THR HG1 1 1
18 21064 1 1 35 THR HG21 H 34.618 -0.884 -1.740 1.00 . A A . 134 THR HG21 1 1
18 21065 1 1 35 THR HG22 H 33.116 -1.153 -0.855 1.00 . A A . 134 THR HG22 1 1
18 21066 1 1 35 THR HG23 H 34.223 -2.495 -1.142 1.00 . A A . 134 THR HG23 1 1
18 21067 1 1 35 THR N N 31.136 -1.210 -4.203 1.00 . A A . 134 THR N 1 1
18 21068 1 1 35 THR O O 34.130 0.303 -4.038 1.00 . A A . 134 THR O 1 1
18 21069 1 1 35 THR OG1 O 32.389 -3.130 -2.740 1.00 . A A . 134 THR OG1 1 1
18 21070 1 1 36 VAL C C 34.058 3.186 -3.567 1.00 . A A . 135 VAL C 1 1
18 21071 1 1 36 VAL CA C 32.909 2.753 -4.471 1.00 . A A . 135 VAL CA 1 1
18 21072 1 1 36 VAL CB C 31.909 3.918 -4.605 1.00 . A A . 135 VAL CB 1 1
18 21073 1 1 36 VAL CG1 C 30.733 3.513 -5.480 1.00 . A A . 135 VAL CG1 1 1
18 21074 1 1 36 VAL CG2 C 31.433 4.372 -3.234 1.00 . A A . 135 VAL CG2 1 1
18 21075 1 1 36 VAL H H 31.306 1.583 -3.736 1.00 . A A . 135 VAL H 1 1
18 21076 1 1 36 VAL HA H 33.301 2.528 -5.452 1.00 . A A . 135 VAL HA 1 1
18 21077 1 1 36 VAL HB H 32.414 4.746 -5.080 1.00 . A A . 135 VAL HB 1 1
18 21078 1 1 36 VAL HG11 H 29.953 4.256 -5.400 1.00 . A A . 135 VAL HG11 1 1
18 21079 1 1 36 VAL HG12 H 31.057 3.441 -6.508 1.00 . A A . 135 VAL HG12 1 1
18 21080 1 1 36 VAL HG13 H 30.353 2.556 -5.154 1.00 . A A . 135 VAL HG13 1 1
18 21081 1 1 36 VAL HG21 H 31.050 3.523 -2.686 1.00 . A A . 135 VAL HG21 1 1
18 21082 1 1 36 VAL HG22 H 32.260 4.806 -2.691 1.00 . A A . 135 VAL HG22 1 1
18 21083 1 1 36 VAL HG23 H 30.652 5.108 -3.349 1.00 . A A . 135 VAL HG23 1 1
18 21084 1 1 36 VAL N N 32.260 1.553 -3.958 1.00 . A A . 135 VAL N 1 1
18 21085 1 1 36 VAL O O 34.412 2.485 -2.620 1.00 . A A . 135 VAL O 1 1
18 21086 1 1 37 GLU C C 35.329 5.085 -1.627 1.00 . A A . 136 GLU C 1 1
18 21087 1 1 37 GLU CA C 35.745 4.871 -3.080 1.00 . A A . 136 GLU CA 1 1
18 21088 1 1 37 GLU CB C 36.244 6.188 -3.678 1.00 . A A . 136 GLU CB 1 1
18 21089 1 1 37 GLU CD C 38.376 7.397 -4.289 1.00 . A A . 136 GLU CD 1 1
18 21090 1 1 37 GLU CG C 37.657 6.552 -3.255 1.00 . A A . 136 GLU CG 1 1
18 21091 1 1 37 GLU H H 34.307 4.859 -4.634 1.00 . A A . 136 GLU H 1 1
18 21092 1 1 37 GLU HA H 36.545 4.147 -3.110 1.00 . A A . 136 GLU HA 1 1
18 21093 1 1 37 GLU HB2 H 36.220 6.113 -4.755 1.00 . A A . 136 GLU HB2 1 1
18 21094 1 1 37 GLU HB3 H 35.582 6.984 -3.367 1.00 . A A . 136 GLU HB3 1 1
18 21095 1 1 37 GLU HG2 H 37.612 7.105 -2.329 1.00 . A A . 136 GLU HG2 1 1
18 21096 1 1 37 GLU HG3 H 38.219 5.642 -3.102 1.00 . A A . 136 GLU HG3 1 1
18 21097 1 1 37 GLU N N 34.635 4.345 -3.866 1.00 . A A . 136 GLU N 1 1
18 21098 1 1 37 GLU O O 34.163 5.348 -1.337 1.00 . A A . 136 GLU O 1 1
18 21099 1 1 37 GLU OE1 O 39.512 7.037 -4.663 1.00 . A A . 136 GLU OE1 1 1
18 21100 1 1 37 GLU OE2 O 37.803 8.418 -4.724 1.00 . A A . 136 GLU OE2 1 1
18 21101 1 1 38 ALA C C 36.449 6.540 1.166 1.00 . A A . 137 ALA C 1 1
18 21102 1 1 38 ALA CA C 36.028 5.150 0.703 1.00 . A A . 137 ALA CA 1 1
18 21103 1 1 38 ALA CB C 36.746 4.081 1.514 1.00 . A A . 137 ALA CB 1 1
18 21104 1 1 38 ALA H H 37.203 4.756 -1.013 1.00 . A A . 137 ALA H 1 1
18 21105 1 1 38 ALA HA H 34.966 5.034 0.862 1.00 . A A . 137 ALA HA 1 1
18 21106 1 1 38 ALA HB1 H 37.806 4.289 1.525 1.00 . A A . 137 ALA HB1 1 1
18 21107 1 1 38 ALA HB2 H 36.368 4.082 2.525 1.00 . A A . 137 ALA HB2 1 1
18 21108 1 1 38 ALA HB3 H 36.574 3.113 1.066 1.00 . A A . 137 ALA HB3 1 1
18 21109 1 1 38 ALA N N 36.293 4.968 -0.719 1.00 . A A . 137 ALA N 1 1
18 21110 1 1 38 ALA O O 36.843 6.727 2.316 1.00 . A A . 137 ALA O 1 1
18 21111 1 1 39 GLU C C 35.507 9.716 0.932 1.00 . A A . 138 GLU C 1 1
18 21112 1 1 39 GLU CA C 36.737 8.884 0.580 1.00 . A A . 138 GLU CA 1 1
18 21113 1 1 39 GLU CB C 37.476 9.521 -0.599 1.00 . A A . 138 GLU CB 1 1
18 21114 1 1 39 GLU CD C 39.276 7.788 -0.222 1.00 . A A . 138 GLU CD 1 1
18 21115 1 1 39 GLU CG C 38.965 9.219 -0.618 1.00 . A A . 138 GLU CG 1 1
18 21116 1 1 39 GLU H H 36.041 7.299 -0.638 1.00 . A A . 138 GLU H 1 1
18 21117 1 1 39 GLU HA H 37.396 8.859 1.435 1.00 . A A . 138 GLU HA 1 1
18 21118 1 1 39 GLU HB2 H 37.044 9.156 -1.519 1.00 . A A . 138 GLU HB2 1 1
18 21119 1 1 39 GLU HB3 H 37.349 10.592 -0.552 1.00 . A A . 138 GLU HB3 1 1
18 21120 1 1 39 GLU HG2 H 39.342 9.389 -1.615 1.00 . A A . 138 GLU HG2 1 1
18 21121 1 1 39 GLU HG3 H 39.464 9.884 0.072 1.00 . A A . 138 GLU HG3 1 1
18 21122 1 1 39 GLU N N 36.363 7.511 0.263 1.00 . A A . 138 GLU N 1 1
18 21123 1 1 39 GLU O O 34.380 9.351 0.595 1.00 . A A . 138 GLU O 1 1
18 21124 1 1 39 GLU OE1 O 39.227 7.484 0.988 1.00 . A A . 138 GLU OE1 1 1
18 21125 1 1 39 GLU OE2 O 39.567 6.973 -1.122 1.00 . A A . 138 GLU OE2 1 1
18 21126 1 1 40 TYR C C 34.214 12.615 0.853 1.00 . A A . 139 TYR C 1 1
18 21127 1 1 40 TYR CA C 34.642 11.718 2.011 1.00 . A A . 139 TYR CA 1 1
18 21128 1 1 40 TYR CB C 35.065 12.575 3.205 1.00 . A A . 139 TYR CB 1 1
18 21129 1 1 40 TYR CD1 C 37.064 13.782 2.244 1.00 . A A . 139 TYR CD1 1 1
18 21130 1 1 40 TYR CD2 C 35.226 15.089 3.016 1.00 . A A . 139 TYR CD2 1 1
18 21131 1 1 40 TYR CE1 C 37.738 14.933 1.886 1.00 . A A . 139 TYR CE1 1 1
18 21132 1 1 40 TYR CE2 C 35.892 16.245 2.660 1.00 . A A . 139 TYR CE2 1 1
18 21133 1 1 40 TYR CG C 35.798 13.839 2.814 1.00 . A A . 139 TYR CG 1 1
18 21134 1 1 40 TYR CZ C 37.148 16.162 2.095 1.00 . A A . 139 TYR CZ 1 1
18 21135 1 1 40 TYR H H 36.651 11.074 1.850 1.00 . A A . 139 TYR H 1 1
18 21136 1 1 40 TYR HA H 33.805 11.101 2.302 1.00 . A A . 139 TYR HA 1 1
18 21137 1 1 40 TYR HB2 H 34.186 12.862 3.763 1.00 . A A . 139 TYR HB2 1 1
18 21138 1 1 40 TYR HB3 H 35.717 11.996 3.842 1.00 . A A . 139 TYR HB3 1 1
18 21139 1 1 40 TYR HD1 H 37.523 12.818 2.081 1.00 . A A . 139 TYR HD1 1 1
18 21140 1 1 40 TYR HD2 H 34.242 15.150 3.459 1.00 . A A . 139 TYR HD2 1 1
18 21141 1 1 40 TYR HE1 H 38.721 14.869 1.443 1.00 . A A . 139 TYR HE1 1 1
18 21142 1 1 40 TYR HE2 H 35.431 17.207 2.825 1.00 . A A . 139 TYR HE2 1 1
18 21143 1 1 40 TYR HH H 38.548 17.456 2.344 1.00 . A A . 139 TYR HH 1 1
18 21144 1 1 40 TYR N N 35.731 10.836 1.610 1.00 . A A . 139 TYR N 1 1
18 21145 1 1 40 TYR O O 34.979 12.885 -0.073 1.00 . A A . 139 TYR O 1 1
18 21146 1 1 40 TYR OH O 37.816 17.312 1.741 1.00 . A A . 139 TYR OH 1 1
18 21147 1 1 41 PRO C C 31.593 11.317 1.983 1.00 . A A . 140 PRO C 1 1
18 21148 1 1 41 PRO CA C 32.040 12.774 2.002 1.00 . A A . 140 PRO CA 1 1
18 21149 1 1 41 PRO CB C 30.850 13.702 1.745 1.00 . A A . 140 PRO CB 1 1
18 21150 1 1 41 PRO CD C 32.344 13.969 -0.102 1.00 . A A . 140 PRO CD 1 1
18 21151 1 1 41 PRO CG C 30.890 13.971 0.280 1.00 . A A . 140 PRO CG 1 1
18 21152 1 1 41 PRO HA H 32.476 13.003 2.964 1.00 . A A . 140 PRO HA 1 1
18 21153 1 1 41 PRO HB2 H 29.934 13.205 2.031 1.00 . A A . 140 PRO HB2 1 1
18 21154 1 1 41 PRO HB3 H 30.968 14.611 2.316 1.00 . A A . 140 PRO HB3 1 1
18 21155 1 1 41 PRO HD2 H 32.472 13.566 -1.096 1.00 . A A . 140 PRO HD2 1 1
18 21156 1 1 41 PRO HD3 H 32.752 14.967 -0.043 1.00 . A A . 140 PRO HD3 1 1
18 21157 1 1 41 PRO HG2 H 30.361 13.194 -0.251 1.00 . A A . 140 PRO HG2 1 1
18 21158 1 1 41 PRO HG3 H 30.450 14.936 0.073 1.00 . A A . 140 PRO HG3 1 1
18 21159 1 1 41 PRO N N 32.960 13.089 0.905 1.00 . A A . 140 PRO N 1 1
18 21160 1 1 41 PRO O O 31.374 10.738 0.919 1.00 . A A . 140 PRO O 1 1
18 21161 1 1 42 PHE C C 30.868 8.943 4.750 1.00 . A A . 141 PHE C 1 1
18 21162 1 1 42 PHE CA C 31.036 9.337 3.286 1.00 . A A . 141 PHE CA 1 1
18 21163 1 1 42 PHE CB C 32.053 8.415 2.611 1.00 . A A . 141 PHE CB 1 1
18 21164 1 1 42 PHE CD1 C 33.926 9.081 4.143 1.00 . A A . 141 PHE CD1 1 1
18 21165 1 1 42 PHE CD2 C 33.641 6.767 3.642 1.00 . A A . 141 PHE CD2 1 1
18 21166 1 1 42 PHE CE1 C 35.009 8.777 4.947 1.00 . A A . 141 PHE CE1 1 1
18 21167 1 1 42 PHE CE2 C 34.722 6.457 4.444 1.00 . A A . 141 PHE CE2 1 1
18 21168 1 1 42 PHE CG C 33.230 8.081 3.483 1.00 . A A . 141 PHE CG 1 1
18 21169 1 1 42 PHE CZ C 35.408 7.463 5.097 1.00 . A A . 141 PHE CZ 1 1
18 21170 1 1 42 PHE H H 31.646 11.242 3.980 1.00 . A A . 141 PHE H 1 1
18 21171 1 1 42 PHE HA H 30.085 9.236 2.786 1.00 . A A . 141 PHE HA 1 1
18 21172 1 1 42 PHE HB2 H 31.567 7.489 2.343 1.00 . A A . 141 PHE HB2 1 1
18 21173 1 1 42 PHE HB3 H 32.426 8.893 1.718 1.00 . A A . 141 PHE HB3 1 1
18 21174 1 1 42 PHE HD1 H 33.614 10.109 4.026 1.00 . A A . 141 PHE HD1 1 1
18 21175 1 1 42 PHE HD2 H 33.106 5.979 3.132 1.00 . A A . 141 PHE HD2 1 1
18 21176 1 1 42 PHE HE1 H 35.543 9.566 5.455 1.00 . A A . 141 PHE HE1 1 1
18 21177 1 1 42 PHE HE2 H 35.033 5.429 4.560 1.00 . A A . 141 PHE HE2 1 1
18 21178 1 1 42 PHE HZ H 36.253 7.224 5.724 1.00 . A A . 141 PHE HZ 1 1
18 21179 1 1 42 PHE N N 31.457 10.728 3.167 1.00 . A A . 141 PHE N 1 1
18 21180 1 1 42 PHE O O 31.217 9.703 5.652 1.00 . A A . 141 PHE O 1 1
18 21181 1 1 43 ASN C C 31.035 6.078 6.635 1.00 . A A . 142 ASN C 1 1
18 21182 1 1 43 ASN CA C 30.112 7.254 6.332 1.00 . A A . 142 ASN CA 1 1
18 21183 1 1 43 ASN CB C 28.653 6.832 6.516 1.00 . A A . 142 ASN CB 1 1
18 21184 1 1 43 ASN CG C 28.433 6.057 7.800 1.00 . A A . 142 ASN CG 1 1
18 21185 1 1 43 ASN H H 30.070 7.189 4.217 1.00 . A A . 142 ASN H 1 1
18 21186 1 1 43 ASN HA H 30.334 8.058 7.018 1.00 . A A . 142 ASN HA 1 1
18 21187 1 1 43 ASN HB2 H 28.029 7.714 6.539 1.00 . A A . 142 ASN HB2 1 1
18 21188 1 1 43 ASN HB3 H 28.357 6.209 5.685 1.00 . A A . 142 ASN HB3 1 1
18 21189 1 1 43 ASN HD21 H 28.100 4.391 6.767 1.00 . A A . 142 ASN HD21 1 1
18 21190 1 1 43 ASN HD22 H 28.003 4.241 8.485 1.00 . A A . 142 ASN HD22 1 1
18 21191 1 1 43 ASN N N 30.329 7.750 4.977 1.00 . A A . 142 ASN N 1 1
18 21192 1 1 43 ASN ND2 N 28.150 4.766 7.671 1.00 . A A . 142 ASN ND2 1 1
18 21193 1 1 43 ASN O O 32.017 6.220 7.364 1.00 . A A . 142 ASN O 1 1
18 21194 1 1 43 ASN OD1 O 28.516 6.613 8.896 1.00 . A A . 142 ASN OD1 1 1
18 21195 1 1 44 GLN C C 32.450 3.475 5.100 1.00 . A A . 143 GLN C 1 1
18 21196 1 1 44 GLN CA C 31.515 3.719 6.280 1.00 . A A . 143 GLN CA 1 1
18 21197 1 1 44 GLN CB C 30.607 2.505 6.486 1.00 . A A . 143 GLN CB 1 1
18 21198 1 1 44 GLN CD C 28.958 1.463 8.092 1.00 . A A . 143 GLN CD 1 1
18 21199 1 1 44 GLN CG C 30.238 2.262 7.941 1.00 . A A . 143 GLN CG 1 1
18 21200 1 1 44 GLN H H 29.919 4.870 5.499 1.00 . A A . 143 GLN H 1 1
18 21201 1 1 44 GLN HA H 32.108 3.868 7.169 1.00 . A A . 143 GLN HA 1 1
18 21202 1 1 44 GLN HB2 H 29.697 2.651 5.925 1.00 . A A . 143 GLN HB2 1 1
18 21203 1 1 44 GLN HB3 H 31.113 1.626 6.114 1.00 . A A . 143 GLN HB3 1 1
18 21204 1 1 44 GLN HE21 H 29.981 -0.240 7.998 1.00 . A A . 143 GLN HE21 1 1
18 21205 1 1 44 GLN HE22 H 28.272 -0.400 8.190 1.00 . A A . 143 GLN HE22 1 1
18 21206 1 1 44 GLN HG2 H 31.041 1.719 8.417 1.00 . A A . 143 GLN HG2 1 1
18 21207 1 1 44 GLN HG3 H 30.110 3.216 8.430 1.00 . A A . 143 GLN HG3 1 1
18 21208 1 1 44 GLN N N 30.714 4.919 6.070 1.00 . A A . 143 GLN N 1 1
18 21209 1 1 44 GLN NE2 N 29.082 0.140 8.093 1.00 . A A . 143 GLN NE2 1 1
18 21210 1 1 44 GLN O O 33.655 3.711 5.191 1.00 . A A . 143 GLN O 1 1
18 21211 1 1 44 GLN OE1 O 27.870 2.027 8.207 1.00 . A A . 143 GLN OE1 1 1
18 21212 1 1 45 SER C C 31.785 2.174 1.681 1.00 . A A . 144 SER C 1 1
18 21213 1 1 45 SER CA C 32.671 2.722 2.796 1.00 . A A . 144 SER CA 1 1
18 21214 1 1 45 SER CB C 33.787 1.724 3.113 1.00 . A A . 144 SER CB 1 1
18 21215 1 1 45 SER H H 30.921 2.834 3.982 1.00 . A A . 144 SER H 1 1
18 21216 1 1 45 SER HA H 33.114 3.650 2.465 1.00 . A A . 144 SER HA 1 1
18 21217 1 1 45 SER HB2 H 34.686 2.262 3.371 1.00 . A A . 144 SER HB2 1 1
18 21218 1 1 45 SER HB3 H 33.486 1.105 3.947 1.00 . A A . 144 SER HB3 1 1
18 21219 1 1 45 SER HG H 34.935 1.082 1.662 1.00 . A A . 144 SER HG 1 1
18 21220 1 1 45 SER N N 31.887 3.002 3.993 1.00 . A A . 144 SER N 1 1
18 21221 1 1 45 SER O O 31.671 2.755 0.602 1.00 . A A . 144 SER O 1 1
18 21222 1 1 45 SER OG O 34.057 0.890 2.000 1.00 . A A . 144 SER OG 1 1
18 21223 1 1 46 PRO C C 28.966 1.160 0.755 1.00 . A A . 145 PRO C 1 1
18 21224 1 1 46 PRO CA C 30.254 0.376 0.981 1.00 . A A . 145 PRO CA 1 1
18 21225 1 1 46 PRO CB C 29.949 -0.975 1.634 1.00 . A A . 145 PRO CB 1 1
18 21226 1 1 46 PRO CD C 31.231 0.280 3.213 1.00 . A A . 145 PRO CD 1 1
18 21227 1 1 46 PRO CG C 30.133 -0.740 3.093 1.00 . A A . 145 PRO CG 1 1
18 21228 1 1 46 PRO HA H 30.747 0.216 0.033 1.00 . A A . 145 PRO HA 1 1
18 21229 1 1 46 PRO HB2 H 28.934 -1.268 1.404 1.00 . A A . 145 PRO HB2 1 1
18 21230 1 1 46 PRO HB3 H 30.637 -1.721 1.264 1.00 . A A . 145 PRO HB3 1 1
18 21231 1 1 46 PRO HD2 H 31.052 0.929 4.058 1.00 . A A . 145 PRO HD2 1 1
18 21232 1 1 46 PRO HD3 H 32.191 -0.206 3.306 1.00 . A A . 145 PRO HD3 1 1
18 21233 1 1 46 PRO HG2 H 29.219 -0.360 3.522 1.00 . A A . 145 PRO HG2 1 1
18 21234 1 1 46 PRO HG3 H 30.423 -1.660 3.579 1.00 . A A . 145 PRO HG3 1 1
18 21235 1 1 46 PRO N N 31.142 1.028 1.948 1.00 . A A . 145 PRO N 1 1
18 21236 1 1 46 PRO O O 28.292 1.554 1.707 1.00 . A A . 145 PRO O 1 1
18 21237 1 1 47 VAL C C 26.573 1.343 -1.861 1.00 . A A . 146 VAL C 1 1
18 21238 1 1 47 VAL CA C 27.420 2.121 -0.861 1.00 . A A . 146 VAL CA 1 1
18 21239 1 1 47 VAL CB C 27.757 3.502 -1.456 1.00 . A A . 146 VAL CB 1 1
18 21240 1 1 47 VAL CG1 C 28.627 4.299 -0.496 1.00 . A A . 146 VAL CG1 1 1
18 21241 1 1 47 VAL CG2 C 28.441 3.348 -2.806 1.00 . A A . 146 VAL CG2 1 1
18 21242 1 1 47 VAL H H 29.206 1.046 -1.226 1.00 . A A . 146 VAL H 1 1
18 21243 1 1 47 VAL HA H 26.847 2.272 0.042 1.00 . A A . 146 VAL HA 1 1
18 21244 1 1 47 VAL HB H 26.834 4.043 -1.603 1.00 . A A . 146 VAL HB 1 1
18 21245 1 1 47 VAL HG11 H 29.607 3.848 -0.439 1.00 . A A . 146 VAL HG11 1 1
18 21246 1 1 47 VAL HG12 H 28.718 5.315 -0.851 1.00 . A A . 146 VAL HG12 1 1
18 21247 1 1 47 VAL HG13 H 28.174 4.300 0.485 1.00 . A A . 146 VAL HG13 1 1
18 21248 1 1 47 VAL HG21 H 27.729 2.984 -3.531 1.00 . A A . 146 VAL HG21 1 1
18 21249 1 1 47 VAL HG22 H 28.825 4.305 -3.126 1.00 . A A . 146 VAL HG22 1 1
18 21250 1 1 47 VAL HG23 H 29.256 2.644 -2.718 1.00 . A A . 146 VAL HG23 1 1
18 21251 1 1 47 VAL N N 28.629 1.385 -0.511 1.00 . A A . 146 VAL N 1 1
18 21252 1 1 47 VAL O O 27.096 0.741 -2.800 1.00 . A A . 146 VAL O 1 1
18 21253 1 1 48 VAL C C 23.166 1.547 -2.933 1.00 . A A . 147 VAL C 1 1
18 21254 1 1 48 VAL CA C 24.338 0.655 -2.539 1.00 . A A . 147 VAL CA 1 1
18 21255 1 1 48 VAL CB C 23.794 -0.626 -1.879 1.00 . A A . 147 VAL CB 1 1
18 21256 1 1 48 VAL CG1 C 24.937 -1.491 -1.370 1.00 . A A . 147 VAL CG1 1 1
18 21257 1 1 48 VAL CG2 C 22.835 -0.277 -0.751 1.00 . A A . 147 VAL CG2 1 1
18 21258 1 1 48 VAL H H 24.902 1.855 -0.889 1.00 . A A . 147 VAL H 1 1
18 21259 1 1 48 VAL HA H 24.880 0.374 -3.430 1.00 . A A . 147 VAL HA 1 1
18 21260 1 1 48 VAL HB H 23.251 -1.188 -2.624 1.00 . A A . 147 VAL HB 1 1
18 21261 1 1 48 VAL HG11 H 24.846 -2.485 -1.780 1.00 . A A . 147 VAL HG11 1 1
18 21262 1 1 48 VAL HG12 H 25.879 -1.059 -1.675 1.00 . A A . 147 VAL HG12 1 1
18 21263 1 1 48 VAL HG13 H 24.897 -1.542 -0.291 1.00 . A A . 147 VAL HG13 1 1
18 21264 1 1 48 VAL HG21 H 22.987 -0.958 0.074 1.00 . A A . 147 VAL HG21 1 1
18 21265 1 1 48 VAL HG22 H 23.019 0.734 -0.421 1.00 . A A . 147 VAL HG22 1 1
18 21266 1 1 48 VAL HG23 H 21.818 -0.361 -1.104 1.00 . A A . 147 VAL HG23 1 1
18 21267 1 1 48 VAL N N 25.260 1.358 -1.655 1.00 . A A . 147 VAL N 1 1
18 21268 1 1 48 VAL O O 22.593 2.245 -2.096 1.00 . A A . 147 VAL O 1 1
18 21269 1 1 49 THR C C 20.455 1.485 -4.909 1.00 . A A . 148 THR C 1 1
18 21270 1 1 49 THR CA C 21.711 2.327 -4.722 1.00 . A A . 148 THR CA 1 1
18 21271 1 1 49 THR CB C 22.073 2.994 -6.062 1.00 . A A . 148 THR CB 1 1
18 21272 1 1 49 THR CG2 C 23.371 3.779 -5.943 1.00 . A A . 148 THR CG2 1 1
18 21273 1 1 49 THR H H 23.310 0.945 -4.834 1.00 . A A . 148 THR H 1 1
18 21274 1 1 49 THR HA H 21.508 3.105 -4.000 1.00 . A A . 148 THR HA 1 1
18 21275 1 1 49 THR HB H 21.280 3.677 -6.332 1.00 . A A . 148 THR HB 1 1
18 21276 1 1 49 THR HG1 H 22.748 2.343 -7.797 1.00 . A A . 148 THR HG1 1 1
18 21277 1 1 49 THR HG21 H 23.332 4.408 -5.066 1.00 . A A . 148 THR HG21 1 1
18 21278 1 1 49 THR HG22 H 24.200 3.093 -5.858 1.00 . A A . 148 THR HG22 1 1
18 21279 1 1 49 THR HG23 H 23.501 4.394 -6.822 1.00 . A A . 148 THR HG23 1 1
18 21280 1 1 49 THR N N 22.815 1.521 -4.215 1.00 . A A . 148 THR N 1 1
18 21281 1 1 49 THR O O 20.357 0.701 -5.853 1.00 . A A . 148 THR O 1 1
18 21282 1 1 49 THR OG1 O 22.202 2.001 -7.085 1.00 . A A . 148 THR OG1 1 1
18 21283 1 1 50 ARG C C 17.111 1.789 -4.579 1.00 . A A . 149 ARG C 1 1
18 21284 1 1 50 ARG CA C 18.245 0.905 -4.070 1.00 . A A . 149 ARG CA 1 1
18 21285 1 1 50 ARG CB C 17.889 0.343 -2.693 1.00 . A A . 149 ARG CB 1 1
18 21286 1 1 50 ARG CD C 16.951 -1.575 -1.367 1.00 . A A . 149 ARG CD 1 1
18 21287 1 1 50 ARG CG C 17.119 -0.967 -2.750 1.00 . A A . 149 ARG CG 1 1
18 21288 1 1 50 ARG CZ C 15.332 -3.009 -0.198 1.00 . A A . 149 ARG CZ 1 1
18 21289 1 1 50 ARG H H 19.633 2.291 -3.274 1.00 . A A . 149 ARG H 1 1
18 21290 1 1 50 ARG HA H 18.384 0.085 -4.759 1.00 . A A . 149 ARG HA 1 1
18 21291 1 1 50 ARG HB2 H 18.801 0.175 -2.138 1.00 . A A . 149 ARG HB2 1 1
18 21292 1 1 50 ARG HB3 H 17.286 1.067 -2.167 1.00 . A A . 149 ARG HB3 1 1
18 21293 1 1 50 ARG HD2 H 17.707 -2.334 -1.227 1.00 . A A . 149 ARG HD2 1 1
18 21294 1 1 50 ARG HD3 H 17.082 -0.798 -0.628 1.00 . A A . 149 ARG HD3 1 1
18 21295 1 1 50 ARG HE H 14.941 -1.957 -1.847 1.00 . A A . 149 ARG HE 1 1
18 21296 1 1 50 ARG HG2 H 16.142 -0.781 -3.171 1.00 . A A . 149 ARG HG2 1 1
18 21297 1 1 50 ARG HG3 H 17.657 -1.662 -3.377 1.00 . A A . 149 ARG HG3 1 1
18 21298 1 1 50 ARG HH11 H 17.170 -2.946 0.638 1.00 . A A . 149 ARG HH11 1 1
18 21299 1 1 50 ARG HH12 H 16.019 -3.953 1.452 1.00 . A A . 149 ARG HH12 1 1
18 21300 1 1 50 ARG HH21 H 13.416 -3.280 -0.784 1.00 . A A . 149 ARG HH21 1 1
18 21301 1 1 50 ARG HH22 H 13.885 -4.143 0.642 1.00 . A A . 149 ARG HH22 1 1
18 21302 1 1 50 ARG N N 19.496 1.651 -4.004 1.00 . A A . 149 ARG N 1 1
18 21303 1 1 50 ARG NE N 15.634 -2.180 -1.191 1.00 . A A . 149 ARG NE 1 1
18 21304 1 1 50 ARG NH1 N 16.249 -3.330 0.704 1.00 . A A . 149 ARG NH1 1 1
18 21305 1 1 50 ARG NH2 N 14.111 -3.519 -0.106 1.00 . A A . 149 ARG NH2 1 1
18 21306 1 1 50 ARG O O 16.897 2.893 -4.077 1.00 . A A . 149 ARG O 1 1
18 21307 1 1 51 SER C C 14.139 1.108 -6.553 1.00 . A A . 150 SER C 1 1
18 21308 1 1 51 SER CA C 15.277 2.044 -6.160 1.00 . A A . 150 SER CA 1 1
18 21309 1 1 51 SER CB C 15.749 2.832 -7.383 1.00 . A A . 150 SER CB 1 1
18 21310 1 1 51 SER H H 16.607 0.411 -5.937 1.00 . A A . 150 SER H 1 1
18 21311 1 1 51 SER HA H 14.917 2.736 -5.413 1.00 . A A . 150 SER HA 1 1
18 21312 1 1 51 SER HB2 H 16.369 2.199 -7.999 1.00 . A A . 150 SER HB2 1 1
18 21313 1 1 51 SER HB3 H 14.890 3.159 -7.951 1.00 . A A . 150 SER HB3 1 1
18 21314 1 1 51 SER HG H 17.310 3.688 -6.564 1.00 . A A . 150 SER HG 1 1
18 21315 1 1 51 SER N N 16.387 1.297 -5.580 1.00 . A A . 150 SER N 1 1
18 21316 1 1 51 SER O O 14.321 -0.107 -6.645 1.00 . A A . 150 SER O 1 1
18 21317 1 1 51 SER OG O 16.501 3.970 -6.997 1.00 . A A . 150 SER OG 1 1
18 21318 1 1 52 CYS C C 11.937 0.363 -8.587 1.00 . A A . 151 CYS C 1 1
18 21319 1 1 52 CYS CA C 11.792 0.900 -7.166 1.00 . A A . 151 CYS CA 1 1
18 21320 1 1 52 CYS CB C 10.526 1.752 -7.058 1.00 . A A . 151 CYS CB 1 1
18 21321 1 1 52 CYS H H 12.878 2.654 -6.694 1.00 . A A . 151 CYS H 1 1
18 21322 1 1 52 CYS HA H 11.713 0.065 -6.486 1.00 . A A . 151 CYS HA 1 1
18 21323 1 1 52 CYS HB2 H 10.502 2.452 -7.880 1.00 . A A . 151 CYS HB2 1 1
18 21324 1 1 52 CYS HB3 H 9.662 1.108 -7.114 1.00 . A A . 151 CYS HB3 1 1
18 21325 1 1 52 CYS N N 12.962 1.681 -6.783 1.00 . A A . 151 CYS N 1 1
18 21326 1 1 52 CYS O O 12.632 0.951 -9.416 1.00 . A A . 151 CYS O 1 1
18 21327 1 1 52 CYS SG S 10.405 2.710 -5.513 1.00 . A A . 151 CYS SG 1 1
18 21328 1 1 53 SER C C 10.037 -2.117 -10.490 1.00 . A A . 152 SER C 1 1
18 21329 1 1 53 SER CA C 11.334 -1.375 -10.181 1.00 . A A . 152 SER CA 1 1
18 21330 1 1 53 SER CB C 12.519 -2.340 -10.264 1.00 . A A . 152 SER CB 1 1
18 21331 1 1 53 SER H H 10.739 -1.179 -8.158 1.00 . A A . 152 SER H 1 1
18 21332 1 1 53 SER HA H 11.469 -0.590 -10.909 1.00 . A A . 152 SER HA 1 1
18 21333 1 1 53 SER HB2 H 13.439 -1.777 -10.258 1.00 . A A . 152 SER HB2 1 1
18 21334 1 1 53 SER HB3 H 12.498 -3.005 -9.413 1.00 . A A . 152 SER HB3 1 1
18 21335 1 1 53 SER HG H 13.218 -2.901 -12.005 1.00 . A A . 152 SER HG 1 1
18 21336 1 1 53 SER N N 11.276 -0.757 -8.861 1.00 . A A . 152 SER N 1 1
18 21337 1 1 53 SER O O 9.404 -2.682 -9.599 1.00 . A A . 152 SER O 1 1
18 21338 1 1 53 SER OG O 12.464 -3.113 -11.450 1.00 . A A . 152 SER OG 1 1
18 21339 1 1 54 SER C C 8.744 -4.064 -12.944 1.00 . A A . 153 SER C 1 1
18 21340 1 1 54 SER CA C 8.424 -2.777 -12.190 1.00 . A A . 153 SER CA 1 1
18 21341 1 1 54 SER CB C 7.593 -1.846 -13.076 1.00 . A A . 153 SER CB 1 1
18 21342 1 1 54 SER H H 10.195 -1.641 -12.426 1.00 . A A . 153 SER H 1 1
18 21343 1 1 54 SER HA H 7.854 -3.023 -11.306 1.00 . A A . 153 SER HA 1 1
18 21344 1 1 54 SER HB2 H 7.008 -2.436 -13.764 1.00 . A A . 153 SER HB2 1 1
18 21345 1 1 54 SER HB3 H 6.934 -1.258 -12.455 1.00 . A A . 153 SER HB3 1 1
18 21346 1 1 54 SER HG H 9.179 -1.458 -14.158 1.00 . A A . 153 SER HG 1 1
18 21347 1 1 54 SER N N 9.648 -2.109 -11.761 1.00 . A A . 153 SER N 1 1
18 21348 1 1 54 SER O O 7.961 -4.518 -13.779 1.00 . A A . 153 SER O 1 1
18 21349 1 1 54 SER OG O 8.425 -0.971 -13.817 1.00 . A A . 153 SER OG 1 1
18 21350 1 1 55 SER C C 11.650 -6.370 -12.717 1.00 . A A . 154 SER C 1 1
18 21351 1 1 55 SER CA C 10.326 -5.880 -13.294 1.00 . A A . 154 SER CA 1 1
18 21352 1 1 55 SER CB C 10.463 -5.664 -14.803 1.00 . A A . 154 SER CB 1 1
18 21353 1 1 55 SER H H 10.480 -4.237 -11.968 1.00 . A A . 154 SER H 1 1
18 21354 1 1 55 SER HA H 9.569 -6.629 -13.114 1.00 . A A . 154 SER HA 1 1
18 21355 1 1 55 SER HB2 H 11.090 -6.438 -15.219 1.00 . A A . 154 SER HB2 1 1
18 21356 1 1 55 SER HB3 H 9.485 -5.708 -15.260 1.00 . A A . 154 SER HB3 1 1
18 21357 1 1 55 SER HG H 10.935 -4.203 -16.019 1.00 . A A . 154 SER HG 1 1
18 21358 1 1 55 SER N N 9.899 -4.647 -12.643 1.00 . A A . 154 SER N 1 1
18 21359 1 1 55 SER O O 12.723 -6.026 -13.215 1.00 . A A . 154 SER O 1 1
18 21360 1 1 55 SER OG O 11.044 -4.403 -15.087 1.00 . A A . 154 SER OG 1 1
18 21361 1 1 56 CYS C C 13.454 -8.731 -11.916 1.00 . A A . 155 CYS C 1 1
18 21362 1 1 56 CYS CA C 12.758 -7.713 -11.016 1.00 . A A . 155 CYS CA 1 1
18 21363 1 1 56 CYS CB C 12.389 -8.364 -9.682 1.00 . A A . 155 CYS CB 1 1
18 21364 1 1 56 CYS H H 10.684 -7.414 -11.312 1.00 . A A . 155 CYS H 1 1
18 21365 1 1 56 CYS HA H 13.435 -6.893 -10.831 1.00 . A A . 155 CYS HA 1 1
18 21366 1 1 56 CYS HB2 H 12.280 -7.594 -8.932 1.00 . A A . 155 CYS HB2 1 1
18 21367 1 1 56 CYS HB3 H 11.450 -8.886 -9.793 1.00 . A A . 155 CYS HB3 1 1
18 21368 1 1 56 CYS N N 11.568 -7.175 -11.664 1.00 . A A . 155 CYS N 1 1
18 21369 1 1 56 CYS O O 12.919 -9.807 -12.184 1.00 . A A . 155 CYS O 1 1
18 21370 1 1 56 CYS SG S 13.620 -9.560 -9.072 1.00 . A A . 155 CYS SG 1 1
18 21371 1 1 57 VAL C C 16.917 -9.038 -13.074 1.00 . A A . 156 VAL C 1 1
18 21372 1 1 57 VAL CA C 15.420 -9.265 -13.248 1.00 . A A . 156 VAL CA 1 1
18 21373 1 1 57 VAL CB C 15.049 -9.059 -14.728 1.00 . A A . 156 VAL CB 1 1
18 21374 1 1 57 VAL CG1 C 13.644 -9.573 -15.004 1.00 . A A . 156 VAL CG1 1 1
18 21375 1 1 57 VAL CG2 C 15.173 -7.592 -15.109 1.00 . A A . 156 VAL CG2 1 1
18 21376 1 1 57 VAL H H 15.024 -7.512 -12.131 1.00 . A A . 156 VAL H 1 1
18 21377 1 1 57 VAL HA H 15.187 -10.285 -12.978 1.00 . A A . 156 VAL HA 1 1
18 21378 1 1 57 VAL HB H 15.741 -9.627 -15.334 1.00 . A A . 156 VAL HB 1 1
18 21379 1 1 57 VAL HG11 H 13.437 -9.505 -16.061 1.00 . A A . 156 VAL HG11 1 1
18 21380 1 1 57 VAL HG12 H 13.569 -10.603 -14.688 1.00 . A A . 156 VAL HG12 1 1
18 21381 1 1 57 VAL HG13 H 12.929 -8.976 -14.457 1.00 . A A . 156 VAL HG13 1 1
18 21382 1 1 57 VAL HG21 H 15.765 -7.502 -16.008 1.00 . A A . 156 VAL HG21 1 1
18 21383 1 1 57 VAL HG22 H 14.190 -7.181 -15.283 1.00 . A A . 156 VAL HG22 1 1
18 21384 1 1 57 VAL HG23 H 15.653 -7.051 -14.307 1.00 . A A . 156 VAL HG23 1 1
18 21385 1 1 57 VAL N N 14.650 -8.383 -12.380 1.00 . A A . 156 VAL N 1 1
18 21386 1 1 57 VAL O O 17.338 -8.101 -12.396 1.00 . A A . 156 VAL O 1 1
18 21387 1 1 58 ALA C C 19.745 -9.150 -14.862 1.00 . A A . 157 ALA C 1 1
18 21388 1 1 58 ALA CA C 19.168 -9.794 -13.606 1.00 . A A . 157 ALA CA 1 1
18 21389 1 1 58 ALA CB C 19.787 -11.166 -13.382 1.00 . A A . 157 ALA CB 1 1
18 21390 1 1 58 ALA H H 17.321 -10.628 -14.216 1.00 . A A . 157 ALA H 1 1
18 21391 1 1 58 ALA HA H 19.408 -9.175 -12.753 1.00 . A A . 157 ALA HA 1 1
18 21392 1 1 58 ALA HB1 H 20.858 -11.066 -13.285 1.00 . A A . 157 ALA HB1 1 1
18 21393 1 1 58 ALA HB2 H 19.383 -11.600 -12.480 1.00 . A A . 157 ALA HB2 1 1
18 21394 1 1 58 ALA HB3 H 19.559 -11.805 -14.222 1.00 . A A . 157 ALA HB3 1 1
18 21395 1 1 58 ALA N N 17.717 -9.902 -13.690 1.00 . A A . 157 ALA N 1 1
18 21396 1 1 58 ALA O O 19.720 -9.740 -15.943 1.00 . A A . 157 ALA O 1 1
18 21397 1 1 59 THR C C 22.363 -7.353 -15.857 1.00 . A A . 158 THR C 1 1
18 21398 1 1 59 THR CA C 20.845 -7.210 -15.836 1.00 . A A . 158 THR CA 1 1
18 21399 1 1 59 THR CB C 20.482 -5.714 -15.787 1.00 . A A . 158 THR CB 1 1
18 21400 1 1 59 THR CG2 C 20.524 -5.101 -17.179 1.00 . A A . 158 THR CG2 1 1
18 21401 1 1 59 THR H H 20.254 -7.517 -13.827 1.00 . A A . 158 THR H 1 1
18 21402 1 1 59 THR HA H 20.442 -7.627 -16.748 1.00 . A A . 158 THR HA 1 1
18 21403 1 1 59 THR HB H 21.203 -5.204 -15.164 1.00 . A A . 158 THR HB 1 1
18 21404 1 1 59 THR HG1 H 18.514 -5.817 -15.864 1.00 . A A . 158 THR HG1 1 1
18 21405 1 1 59 THR HG21 H 21.243 -4.295 -17.196 1.00 . A A . 158 THR HG21 1 1
18 21406 1 1 59 THR HG22 H 20.812 -5.855 -17.896 1.00 . A A . 158 THR HG22 1 1
18 21407 1 1 59 THR HG23 H 19.547 -4.717 -17.432 1.00 . A A . 158 THR HG23 1 1
18 21408 1 1 59 THR N N 20.264 -7.935 -14.714 1.00 . A A . 158 THR N 1 1
18 21409 1 1 59 THR O O 23.087 -6.364 -15.965 1.00 . A A . 158 THR O 1 1
18 21410 1 1 59 THR OG1 O 19.177 -5.545 -15.224 1.00 . A A . 158 THR OG1 1 1
18 21411 1 1 60 ASP C C 24.585 -10.086 -16.615 1.00 . A A . 159 ASP C 1 1
18 21412 1 1 60 ASP CA C 24.270 -8.862 -15.761 1.00 . A A . 159 ASP CA 1 1
18 21413 1 1 60 ASP CB C 24.778 -9.075 -14.334 1.00 . A A . 159 ASP CB 1 1
18 21414 1 1 60 ASP CG C 25.284 -7.792 -13.703 1.00 . A A . 159 ASP CG 1 1
18 21415 1 1 60 ASP H H 22.209 -9.337 -15.669 1.00 . A A . 159 ASP H 1 1
18 21416 1 1 60 ASP HA H 24.768 -8.004 -16.187 1.00 . A A . 159 ASP HA 1 1
18 21417 1 1 60 ASP HB2 H 23.974 -9.461 -13.726 1.00 . A A . 159 ASP HB2 1 1
18 21418 1 1 60 ASP HB3 H 25.587 -9.790 -14.351 1.00 . A A . 159 ASP HB3 1 1
18 21419 1 1 60 ASP N N 22.837 -8.589 -15.752 1.00 . A A . 159 ASP N 1 1
18 21420 1 1 60 ASP O O 24.777 -11.193 -16.110 1.00 . A A . 159 ASP O 1 1
18 21421 1 1 60 ASP OD1 O 24.929 -6.704 -14.203 1.00 . A A . 159 ASP OD1 1 1
18 21422 1 1 60 ASP OD2 O 26.033 -7.877 -12.708 1.00 . A A . 159 ASP OD2 1 1
18 21423 1 1 61 PRO C C 26.377 -11.437 -18.806 1.00 . A A . 160 PRO C 1 1
18 21424 1 1 61 PRO CA C 24.930 -10.962 -18.892 1.00 . A A . 160 PRO CA 1 1
18 21425 1 1 61 PRO CB C 24.660 -10.315 -20.252 1.00 . A A . 160 PRO CB 1 1
18 21426 1 1 61 PRO CD C 24.421 -8.594 -18.611 1.00 . A A . 160 PRO CD 1 1
18 21427 1 1 61 PRO CG C 24.861 -8.856 -20.025 1.00 . A A . 160 PRO CG 1 1
18 21428 1 1 61 PRO HA H 24.267 -11.804 -18.754 1.00 . A A . 160 PRO HA 1 1
18 21429 1 1 61 PRO HB2 H 25.357 -10.701 -20.982 1.00 . A A . 160 PRO HB2 1 1
18 21430 1 1 61 PRO HB3 H 23.648 -10.530 -20.563 1.00 . A A . 160 PRO HB3 1 1
18 21431 1 1 61 PRO HD2 H 25.028 -7.820 -18.164 1.00 . A A . 160 PRO HD2 1 1
18 21432 1 1 61 PRO HD3 H 23.377 -8.318 -18.586 1.00 . A A . 160 PRO HD3 1 1
18 21433 1 1 61 PRO HG2 H 25.903 -8.606 -20.146 1.00 . A A . 160 PRO HG2 1 1
18 21434 1 1 61 PRO HG3 H 24.255 -8.290 -20.717 1.00 . A A . 160 PRO HG3 1 1
18 21435 1 1 61 PRO N N 24.639 -9.886 -17.940 1.00 . A A . 160 PRO N 1 1
18 21436 1 1 61 PRO O O 26.685 -12.582 -19.137 1.00 . A A . 160 PRO O 1 1
18 21437 1 1 62 ASP C C 28.987 -11.380 -16.821 1.00 . A A . 161 ASP C 1 1
18 21438 1 1 62 ASP CA C 28.674 -10.880 -18.227 1.00 . A A . 161 ASP CA 1 1
18 21439 1 1 62 ASP CB C 29.536 -9.659 -18.551 1.00 . A A . 161 ASP CB 1 1
18 21440 1 1 62 ASP CG C 29.651 -9.410 -20.042 1.00 . A A . 161 ASP CG 1 1
18 21441 1 1 62 ASP H H 26.952 -9.654 -18.110 1.00 . A A . 161 ASP H 1 1
18 21442 1 1 62 ASP HA H 28.899 -11.665 -18.933 1.00 . A A . 161 ASP HA 1 1
18 21443 1 1 62 ASP HB2 H 29.097 -8.784 -18.092 1.00 . A A . 161 ASP HB2 1 1
18 21444 1 1 62 ASP HB3 H 30.528 -9.810 -18.151 1.00 . A A . 161 ASP HB3 1 1
18 21445 1 1 62 ASP N N 27.259 -10.551 -18.358 1.00 . A A . 161 ASP N 1 1
18 21446 1 1 62 ASP O O 29.666 -12.393 -16.648 1.00 . A A . 161 ASP O 1 1
18 21447 1 1 62 ASP OD1 O 29.889 -10.382 -20.789 1.00 . A A . 161 ASP OD1 1 1
18 21448 1 1 62 ASP OD2 O 29.502 -8.244 -20.462 1.00 . A A . 161 ASP OD2 1 1
18 21449 1 1 63 SER C C 30.206 -11.258 -14.163 1.00 . A A . 162 SER C 1 1
18 21450 1 1 63 SER CA C 28.720 -11.032 -14.426 1.00 . A A . 162 SER CA 1 1
18 21451 1 1 63 SER CB C 27.930 -12.294 -14.073 1.00 . A A . 162 SER CB 1 1
18 21452 1 1 63 SER H H 27.956 -9.866 -16.020 1.00 . A A . 162 SER H 1 1
18 21453 1 1 63 SER HA H 28.377 -10.217 -13.806 1.00 . A A . 162 SER HA 1 1
18 21454 1 1 63 SER HB2 H 27.814 -12.902 -14.957 1.00 . A A . 162 SER HB2 1 1
18 21455 1 1 63 SER HB3 H 28.468 -12.852 -13.320 1.00 . A A . 162 SER HB3 1 1
18 21456 1 1 63 SER HG H 26.721 -11.692 -12.654 1.00 . A A . 162 SER HG 1 1
18 21457 1 1 63 SER N N 28.489 -10.664 -15.818 1.00 . A A . 162 SER N 1 1
18 21458 1 1 63 SER O O 30.581 -12.070 -13.317 1.00 . A A . 162 SER O 1 1
18 21459 1 1 63 SER OG O 26.646 -11.968 -13.570 1.00 . A A . 162 SER OG 1 1
18 21460 1 1 64 ILE C C 33.049 -9.519 -13.888 1.00 . A A . 163 ILE C 1 1
18 21461 1 1 64 ILE CA C 32.491 -10.654 -14.741 1.00 . A A . 163 ILE CA 1 1
18 21462 1 1 64 ILE CB C 33.204 -10.655 -16.105 1.00 . A A . 163 ILE CB 1 1
18 21463 1 1 64 ILE CD1 C 33.322 -11.890 -18.328 1.00 . A A . 163 ILE CD1 1 1
18 21464 1 1 64 ILE CG1 C 32.548 -11.666 -17.048 1.00 . A A . 163 ILE CG1 1 1
18 21465 1 1 64 ILE CG2 C 34.683 -10.968 -15.930 1.00 . A A . 163 ILE CG2 1 1
18 21466 1 1 64 ILE H H 30.686 -9.904 -15.553 1.00 . A A . 163 ILE H 1 1
18 21467 1 1 64 ILE HA H 32.696 -11.594 -14.249 1.00 . A A . 163 ILE HA 1 1
18 21468 1 1 64 ILE HB H 33.118 -9.667 -16.532 1.00 . A A . 163 ILE HB 1 1
18 21469 1 1 64 ILE HD11 H 32.635 -11.938 -19.160 1.00 . A A . 163 ILE HD11 1 1
18 21470 1 1 64 ILE HD12 H 34.013 -11.073 -18.478 1.00 . A A . 163 ILE HD12 1 1
18 21471 1 1 64 ILE HD13 H 33.871 -12.817 -18.260 1.00 . A A . 163 ILE HD13 1 1
18 21472 1 1 64 ILE HG12 H 32.462 -12.616 -16.543 1.00 . A A . 163 ILE HG12 1 1
18 21473 1 1 64 ILE HG13 H 31.562 -11.313 -17.313 1.00 . A A . 163 ILE HG13 1 1
18 21474 1 1 64 ILE HG21 H 34.844 -12.028 -16.061 1.00 . A A . 163 ILE HG21 1 1
18 21475 1 1 64 ILE HG22 H 35.256 -10.423 -16.665 1.00 . A A . 163 ILE HG22 1 1
18 21476 1 1 64 ILE HG23 H 34.997 -10.676 -14.939 1.00 . A A . 163 ILE HG23 1 1
18 21477 1 1 64 ILE N N 31.046 -10.534 -14.895 1.00 . A A . 163 ILE N 1 1
18 21478 1 1 64 ILE O O 33.444 -8.476 -14.407 1.00 . A A . 163 ILE O 1 1
18 21479 1 1 65 GLY C C 32.628 -8.404 -10.546 1.00 . A A . 164 GLY C 1 1
18 21480 1 1 65 GLY CA C 33.593 -8.719 -11.673 1.00 . A A . 164 GLY CA 1 1
18 21481 1 1 65 GLY H H 32.751 -10.583 -12.219 1.00 . A A . 164 GLY H 1 1
18 21482 1 1 65 GLY HA2 H 34.523 -9.067 -11.250 1.00 . A A . 164 GLY HA2 1 1
18 21483 1 1 65 GLY HA3 H 33.780 -7.814 -12.233 1.00 . A A . 164 GLY HA3 1 1
18 21484 1 1 65 GLY N N 33.079 -9.732 -12.576 1.00 . A A . 164 GLY N 1 1
18 21485 1 1 65 GLY O O 33.041 -7.973 -9.469 1.00 . A A . 164 GLY O 1 1
18 21486 1 1 66 ALA C C 30.464 -6.955 -9.209 1.00 . A A . 165 ALA C 1 1
18 21487 1 1 66 ALA CA C 30.315 -8.356 -9.792 1.00 . A A . 165 ALA CA 1 1
18 21488 1 1 66 ALA CB C 30.378 -9.399 -8.687 1.00 . A A . 165 ALA CB 1 1
18 21489 1 1 66 ALA H H 31.074 -8.963 -11.672 1.00 . A A . 165 ALA H 1 1
18 21490 1 1 66 ALA HA H 29.351 -8.434 -10.273 1.00 . A A . 165 ALA HA 1 1
18 21491 1 1 66 ALA HB1 H 29.376 -9.664 -8.385 1.00 . A A . 165 ALA HB1 1 1
18 21492 1 1 66 ALA HB2 H 30.889 -10.278 -9.050 1.00 . A A . 165 ALA HB2 1 1
18 21493 1 1 66 ALA HB3 H 30.914 -8.995 -7.840 1.00 . A A . 165 ALA HB3 1 1
18 21494 1 1 66 ALA N N 31.341 -8.619 -10.794 1.00 . A A . 165 ALA N 1 1
18 21495 1 1 66 ALA O O 30.308 -6.753 -8.005 1.00 . A A . 165 ALA O 1 1
18 21496 1 1 67 ALA C C 29.603 -3.996 -9.220 1.00 . A A . 166 ALA C 1 1
18 21497 1 1 67 ALA CA C 30.935 -4.607 -9.641 1.00 . A A . 166 ALA CA 1 1
18 21498 1 1 67 ALA CB C 31.569 -3.782 -10.752 1.00 . A A . 166 ALA CB 1 1
18 21499 1 1 67 ALA H H 30.878 -6.212 -11.019 1.00 . A A . 166 ALA H 1 1
18 21500 1 1 67 ALA HA H 31.607 -4.600 -8.794 1.00 . A A . 166 ALA HA 1 1
18 21501 1 1 67 ALA HB1 H 32.571 -4.138 -10.938 1.00 . A A . 166 ALA HB1 1 1
18 21502 1 1 67 ALA HB2 H 30.979 -3.878 -11.652 1.00 . A A . 166 ALA HB2 1 1
18 21503 1 1 67 ALA HB3 H 31.605 -2.744 -10.454 1.00 . A A . 166 ALA HB3 1 1
18 21504 1 1 67 ALA N N 30.767 -5.989 -10.071 1.00 . A A . 166 ALA N 1 1
18 21505 1 1 67 ALA O O 29.561 -3.071 -8.409 1.00 . A A . 166 ALA O 1 1
18 21506 1 1 68 HIS C C 26.191 -5.179 -9.327 1.00 . A A . 167 HIS C 1 1
18 21507 1 1 68 HIS CA C 27.180 -4.025 -9.459 1.00 . A A . 167 HIS CA 1 1
18 21508 1 1 68 HIS CB C 26.704 -3.051 -10.538 1.00 . A A . 167 HIS CB 1 1
18 21509 1 1 68 HIS CD2 C 28.772 -1.738 -11.390 1.00 . A A . 167 HIS CD2 1 1
18 21510 1 1 68 HIS CE1 C 28.309 0.207 -10.491 1.00 . A A . 167 HIS CE1 1 1
18 21511 1 1 68 HIS CG C 27.605 -1.868 -10.716 1.00 . A A . 167 HIS CG 1 1
18 21512 1 1 68 HIS H H 28.613 -5.255 -10.417 1.00 . A A . 167 HIS H 1 1
18 21513 1 1 68 HIS HA H 27.236 -3.505 -8.515 1.00 . A A . 167 HIS HA 1 1
18 21514 1 1 68 HIS HB2 H 26.648 -3.571 -11.483 1.00 . A A . 167 HIS HB2 1 1
18 21515 1 1 68 HIS HB3 H 25.722 -2.685 -10.274 1.00 . A A . 167 HIS HB3 1 1
18 21516 1 1 68 HIS HD1 H 26.564 -0.404 -9.615 1.00 . A A . 167 HIS HD1 1 1
18 21517 1 1 68 HIS HD2 H 29.281 -2.512 -11.947 1.00 . A A . 167 HIS HD2 1 1
18 21518 1 1 68 HIS HE1 H 28.369 1.245 -10.201 1.00 . A A . 167 HIS HE1 1 1
18 21519 1 1 68 HIS N N 28.515 -4.520 -9.777 1.00 . A A . 167 HIS N 1 1
18 21520 1 1 68 HIS ND1 N 27.343 -0.632 -10.164 1.00 . A A . 167 HIS ND1 1 1
18 21521 1 1 68 HIS NE2 N 29.189 -0.439 -11.235 1.00 . A A . 167 HIS NE2 1 1
18 21522 1 1 68 HIS O O 25.638 -5.654 -10.320 1.00 . A A . 167 HIS O 1 1
18 21523 1 1 69 LEU C C 23.607 -6.234 -7.818 1.00 . A A . 168 LEU C 1 1
18 21524 1 1 69 LEU CA C 25.051 -6.726 -7.832 1.00 . A A . 168 LEU CA 1 1
18 21525 1 1 69 LEU CB C 25.388 -7.392 -6.497 1.00 . A A . 168 LEU CB 1 1
18 21526 1 1 69 LEU CD1 C 25.923 -9.737 -7.202 1.00 . A A . 168 LEU CD1 1 1
18 21527 1 1 69 LEU CD2 C 27.699 -7.976 -7.273 1.00 . A A . 168 LEU CD2 1 1
18 21528 1 1 69 LEU CG C 26.463 -8.478 -6.540 1.00 . A A . 168 LEU CG 1 1
18 21529 1 1 69 LEU H H 26.443 -5.209 -7.344 1.00 . A A . 168 LEU H 1 1
18 21530 1 1 69 LEU HA H 25.164 -7.450 -8.625 1.00 . A A . 168 LEU HA 1 1
18 21531 1 1 69 LEU HB2 H 25.723 -6.622 -5.819 1.00 . A A . 168 LEU HB2 1 1
18 21532 1 1 69 LEU HB3 H 24.481 -7.837 -6.112 1.00 . A A . 168 LEU HB3 1 1
18 21533 1 1 69 LEU HD11 H 26.616 -10.070 -7.960 1.00 . A A . 168 LEU HD11 1 1
18 21534 1 1 69 LEU HD12 H 25.803 -10.511 -6.458 1.00 . A A . 168 LEU HD12 1 1
18 21535 1 1 69 LEU HD13 H 24.968 -9.523 -7.657 1.00 . A A . 168 LEU HD13 1 1
18 21536 1 1 69 LEU HD21 H 27.572 -8.123 -8.336 1.00 . A A . 168 LEU HD21 1 1
18 21537 1 1 69 LEU HD22 H 27.836 -6.925 -7.069 1.00 . A A . 168 LEU HD22 1 1
18 21538 1 1 69 LEU HD23 H 28.565 -8.525 -6.935 1.00 . A A . 168 LEU HD23 1 1
18 21539 1 1 69 LEU HG H 26.752 -8.731 -5.530 1.00 . A A . 168 LEU HG 1 1
18 21540 1 1 69 LEU N N 25.974 -5.627 -8.095 1.00 . A A . 168 LEU N 1 1
18 21541 1 1 69 LEU O O 23.221 -5.437 -6.963 1.00 . A A . 168 LEU O 1 1
18 21542 1 1 70 ILE C C 20.527 -7.264 -8.050 1.00 . A A . 169 ILE C 1 1
18 21543 1 1 70 ILE CA C 21.413 -6.327 -8.864 1.00 . A A . 169 ILE CA 1 1
18 21544 1 1 70 ILE CB C 20.928 -6.321 -10.326 1.00 . A A . 169 ILE CB 1 1
18 21545 1 1 70 ILE CD1 C 22.490 -6.230 -12.334 1.00 . A A . 169 ILE CD1 1 1
18 21546 1 1 70 ILE CG1 C 21.857 -5.467 -11.191 1.00 . A A . 169 ILE CG1 1 1
18 21547 1 1 70 ILE CG2 C 19.499 -5.807 -10.408 1.00 . A A . 169 ILE CG2 1 1
18 21548 1 1 70 ILE H H 23.181 -7.347 -9.423 1.00 . A A . 169 ILE H 1 1
18 21549 1 1 70 ILE HA H 21.318 -5.326 -8.470 1.00 . A A . 169 ILE HA 1 1
18 21550 1 1 70 ILE HB H 20.941 -7.337 -10.691 1.00 . A A . 169 ILE HB 1 1
18 21551 1 1 70 ILE HD11 H 23.421 -6.667 -12.003 1.00 . A A . 169 ILE HD11 1 1
18 21552 1 1 70 ILE HD12 H 21.821 -7.013 -12.658 1.00 . A A . 169 ILE HD12 1 1
18 21553 1 1 70 ILE HD13 H 22.681 -5.556 -13.155 1.00 . A A . 169 ILE HD13 1 1
18 21554 1 1 70 ILE HG12 H 21.296 -4.648 -11.611 1.00 . A A . 169 ILE HG12 1 1
18 21555 1 1 70 ILE HG13 H 22.652 -5.075 -10.573 1.00 . A A . 169 ILE HG13 1 1
18 21556 1 1 70 ILE HG21 H 18.814 -6.605 -10.160 1.00 . A A . 169 ILE HG21 1 1
18 21557 1 1 70 ILE HG22 H 19.369 -4.992 -9.711 1.00 . A A . 169 ILE HG22 1 1
18 21558 1 1 70 ILE HG23 H 19.298 -5.459 -11.410 1.00 . A A . 169 ILE HG23 1 1
18 21559 1 1 70 ILE N N 22.815 -6.715 -8.770 1.00 . A A . 169 ILE N 1 1
18 21560 1 1 70 ILE O O 20.203 -8.367 -8.490 1.00 . A A . 169 ILE O 1 1
18 21561 1 1 71 PHE C C 17.870 -7.045 -5.938 1.00 . A A . 170 PHE C 1 1
18 21562 1 1 71 PHE CA C 19.286 -7.613 -5.986 1.00 . A A . 170 PHE CA 1 1
18 21563 1 1 71 PHE CB C 19.875 -7.664 -4.575 1.00 . A A . 170 PHE CB 1 1
18 21564 1 1 71 PHE CD1 C 22.010 -8.876 -5.094 1.00 . A A . 170 PHE CD1 1 1
18 21565 1 1 71 PHE CD2 C 20.558 -9.797 -3.443 1.00 . A A . 170 PHE CD2 1 1
18 21566 1 1 71 PHE CE1 C 22.895 -9.921 -4.905 1.00 . A A . 170 PHE CE1 1 1
18 21567 1 1 71 PHE CE2 C 21.438 -10.844 -3.248 1.00 . A A . 170 PHE CE2 1 1
18 21568 1 1 71 PHE CG C 20.834 -8.801 -4.367 1.00 . A A . 170 PHE CG 1 1
18 21569 1 1 71 PHE CZ C 22.607 -10.907 -3.981 1.00 . A A . 170 PHE CZ 1 1
18 21570 1 1 71 PHE H H 20.427 -5.927 -6.567 1.00 . A A . 170 PHE H 1 1
18 21571 1 1 71 PHE HA H 19.245 -8.614 -6.386 1.00 . A A . 170 PHE HA 1 1
18 21572 1 1 71 PHE HB2 H 20.406 -6.744 -4.381 1.00 . A A . 170 PHE HB2 1 1
18 21573 1 1 71 PHE HB3 H 19.073 -7.769 -3.861 1.00 . A A . 170 PHE HB3 1 1
18 21574 1 1 71 PHE HD1 H 22.236 -8.105 -5.818 1.00 . A A . 170 PHE HD1 1 1
18 21575 1 1 71 PHE HD2 H 19.643 -9.749 -2.870 1.00 . A A . 170 PHE HD2 1 1
18 21576 1 1 71 PHE HE1 H 23.808 -9.967 -5.479 1.00 . A A . 170 PHE HE1 1 1
18 21577 1 1 71 PHE HE2 H 21.211 -11.614 -2.526 1.00 . A A . 170 PHE HE2 1 1
18 21578 1 1 71 PHE HZ H 23.297 -11.724 -3.831 1.00 . A A . 170 PHE HZ 1 1
18 21579 1 1 71 PHE N N 20.136 -6.816 -6.862 1.00 . A A . 170 PHE N 1 1
18 21580 1 1 71 PHE O O 17.638 -5.973 -5.378 1.00 . A A . 170 PHE O 1 1
18 21581 1 1 72 CYS C C 14.643 -8.338 -5.819 1.00 . A A . 171 CYS C 1 1
18 21582 1 1 72 CYS CA C 15.534 -7.342 -6.555 1.00 . A A . 171 CYS CA 1 1
18 21583 1 1 72 CYS CB C 15.055 -7.182 -7.999 1.00 . A A . 171 CYS CB 1 1
18 21584 1 1 72 CYS H H 17.174 -8.618 -6.958 1.00 . A A . 171 CYS H 1 1
18 21585 1 1 72 CYS HA H 15.472 -6.386 -6.057 1.00 . A A . 171 CYS HA 1 1
18 21586 1 1 72 CYS HB2 H 13.988 -7.013 -7.999 1.00 . A A . 171 CYS HB2 1 1
18 21587 1 1 72 CYS HB3 H 15.550 -6.331 -8.442 1.00 . A A . 171 CYS HB3 1 1
18 21588 1 1 72 CYS N N 16.927 -7.772 -6.528 1.00 . A A . 171 CYS N 1 1
18 21589 1 1 72 CYS O O 15.076 -9.439 -5.476 1.00 . A A . 171 CYS O 1 1
18 21590 1 1 72 CYS SG S 15.385 -8.629 -9.056 1.00 . A A . 171 CYS SG 1 1
18 21591 1 1 73 CYS C C 11.012 -8.339 -5.136 1.00 . A A . 172 CYS C 1 1
18 21592 1 1 73 CYS CA C 12.444 -8.802 -4.884 1.00 . A A . 172 CYS CA 1 1
18 21593 1 1 73 CYS CB C 12.733 -8.807 -3.381 1.00 . A A . 172 CYS CB 1 1
18 21594 1 1 73 CYS H H 13.111 -7.055 -5.877 1.00 . A A . 172 CYS H 1 1
18 21595 1 1 73 CYS HA H 12.558 -9.804 -5.267 1.00 . A A . 172 CYS HA 1 1
18 21596 1 1 73 CYS HB2 H 11.873 -9.200 -2.859 1.00 . A A . 172 CYS HB2 1 1
18 21597 1 1 73 CYS HB3 H 13.586 -9.442 -3.189 1.00 . A A . 172 CYS HB3 1 1
18 21598 1 1 73 CYS N N 13.397 -7.945 -5.579 1.00 . A A . 172 CYS N 1 1
18 21599 1 1 73 CYS O O 10.775 -7.414 -5.913 1.00 . A A . 172 CYS O 1 1
18 21600 1 1 73 CYS SG S 13.098 -7.162 -2.688 1.00 . A A . 172 CYS SG 1 1
18 21601 1 1 74 PHE C C 7.976 -8.506 -3.265 1.00 . A A . 173 PHE C 1 1
18 21602 1 1 74 PHE CA C 8.652 -8.646 -4.626 1.00 . A A . 173 PHE CA 1 1
18 21603 1 1 74 PHE CB C 7.933 -9.709 -5.458 1.00 . A A . 173 PHE CB 1 1
18 21604 1 1 74 PHE CD1 C 9.332 -10.463 -7.400 1.00 . A A . 173 PHE CD1 1 1
18 21605 1 1 74 PHE CD2 C 7.609 -8.864 -7.798 1.00 . A A . 173 PHE CD2 1 1
18 21606 1 1 74 PHE CE1 C 9.671 -10.438 -8.740 1.00 . A A . 173 PHE CE1 1 1
18 21607 1 1 74 PHE CE2 C 7.942 -8.835 -9.139 1.00 . A A . 173 PHE CE2 1 1
18 21608 1 1 74 PHE CG C 8.299 -9.679 -6.915 1.00 . A A . 173 PHE CG 1 1
18 21609 1 1 74 PHE CZ C 8.976 -9.622 -9.610 1.00 . A A . 173 PHE CZ 1 1
18 21610 1 1 74 PHE H H 10.313 -9.718 -3.868 1.00 . A A . 173 PHE H 1 1
18 21611 1 1 74 PHE HA H 8.596 -7.699 -5.141 1.00 . A A . 173 PHE HA 1 1
18 21612 1 1 74 PHE HB2 H 8.184 -10.687 -5.074 1.00 . A A . 173 PHE HB2 1 1
18 21613 1 1 74 PHE HB3 H 6.867 -9.558 -5.379 1.00 . A A . 173 PHE HB3 1 1
18 21614 1 1 74 PHE HD1 H 9.877 -11.102 -6.719 1.00 . A A . 173 PHE HD1 1 1
18 21615 1 1 74 PHE HD2 H 6.801 -8.248 -7.432 1.00 . A A . 173 PHE HD2 1 1
18 21616 1 1 74 PHE HE1 H 10.479 -11.054 -9.104 1.00 . A A . 173 PHE HE1 1 1
18 21617 1 1 74 PHE HE2 H 7.398 -8.196 -9.818 1.00 . A A . 173 PHE HE2 1 1
18 21618 1 1 74 PHE HZ H 9.238 -9.601 -10.657 1.00 . A A . 173 PHE HZ 1 1
18 21619 1 1 74 PHE N N 10.061 -8.989 -4.473 1.00 . A A . 173 PHE N 1 1
18 21620 1 1 74 PHE O O 6.802 -8.841 -3.105 1.00 . A A . 173 PHE O 1 1
18 21621 1 1 75 ARG C C 8.781 -6.571 -0.295 1.00 . A A . 174 ARG C 1 1
18 21622 1 1 75 ARG CA C 8.201 -7.827 -0.938 1.00 . A A . 174 ARG CA 1 1
18 21623 1 1 75 ARG CB C 8.519 -9.049 -0.074 1.00 . A A . 174 ARG CB 1 1
18 21624 1 1 75 ARG CD C 6.255 -10.134 0.034 1.00 . A A . 174 ARG CD 1 1
18 21625 1 1 75 ARG CG C 7.697 -10.277 -0.429 1.00 . A A . 174 ARG CG 1 1
18 21626 1 1 75 ARG CZ C 4.510 -11.597 0.959 1.00 . A A . 174 ARG CZ 1 1
18 21627 1 1 75 ARG H H 9.655 -7.761 -2.475 1.00 . A A . 174 ARG H 1 1
18 21628 1 1 75 ARG HA H 7.130 -7.719 -1.012 1.00 . A A . 174 ARG HA 1 1
18 21629 1 1 75 ARG HB2 H 9.564 -9.297 -0.192 1.00 . A A . 174 ARG HB2 1 1
18 21630 1 1 75 ARG HB3 H 8.331 -8.802 0.959 1.00 . A A . 174 ARG HB3 1 1
18 21631 1 1 75 ARG HD2 H 6.242 -9.582 0.962 1.00 . A A . 174 ARG HD2 1 1
18 21632 1 1 75 ARG HD3 H 5.702 -9.590 -0.717 1.00 . A A . 174 ARG HD3 1 1
18 21633 1 1 75 ARG HE H 6.038 -12.216 -0.163 1.00 . A A . 174 ARG HE 1 1
18 21634 1 1 75 ARG HG2 H 7.707 -10.408 -1.501 1.00 . A A . 174 ARG HG2 1 1
18 21635 1 1 75 ARG HG3 H 8.135 -11.142 0.046 1.00 . A A . 174 ARG HG3 1 1
18 21636 1 1 75 ARG HH11 H 4.307 -9.640 1.414 1.00 . A A . 174 ARG HH11 1 1
18 21637 1 1 75 ARG HH12 H 3.083 -10.682 2.060 1.00 . A A . 174 ARG HH12 1 1
18 21638 1 1 75 ARG HH21 H 4.432 -13.598 0.682 1.00 . A A . 174 ARG HH21 1 1
18 21639 1 1 75 ARG HH22 H 3.156 -12.933 1.644 1.00 . A A . 174 ARG HH22 1 1
18 21640 1 1 75 ARG N N 8.726 -8.010 -2.286 1.00 . A A . 174 ARG N 1 1
18 21641 1 1 75 ARG NE N 5.618 -11.431 0.246 1.00 . A A . 174 ARG NE 1 1
18 21642 1 1 75 ARG NH1 N 3.919 -10.554 1.525 1.00 . A A . 174 ARG NH1 1 1
18 21643 1 1 75 ARG NH2 N 3.990 -12.809 1.107 1.00 . A A . 174 ARG NH2 1 1
18 21644 1 1 75 ARG O O 9.962 -6.266 -0.458 1.00 . A A . 174 ARG O 1 1
18 21645 1 1 76 ASP C C 9.544 -4.898 2.039 1.00 . A A . 175 ASP C 1 1
18 21646 1 1 76 ASP CA C 8.369 -4.623 1.105 1.00 . A A . 175 ASP CA 1 1
18 21647 1 1 76 ASP CB C 7.208 -4.013 1.892 1.00 . A A . 175 ASP CB 1 1
18 21648 1 1 76 ASP CG C 5.933 -3.937 1.075 1.00 . A A . 175 ASP CG 1 1
18 21649 1 1 76 ASP H H 7.011 -6.141 0.529 1.00 . A A . 175 ASP H 1 1
18 21650 1 1 76 ASP HA H 8.685 -3.923 0.347 1.00 . A A . 175 ASP HA 1 1
18 21651 1 1 76 ASP HB2 H 7.017 -4.617 2.767 1.00 . A A . 175 ASP HB2 1 1
18 21652 1 1 76 ASP HB3 H 7.477 -3.014 2.201 1.00 . A A . 175 ASP HB3 1 1
18 21653 1 1 76 ASP N N 7.941 -5.846 0.436 1.00 . A A . 175 ASP N 1 1
18 21654 1 1 76 ASP O O 9.474 -5.774 2.902 1.00 . A A . 175 ASP O 1 1
18 21655 1 1 76 ASP OD1 O 5.501 -2.811 0.752 1.00 . A A . 175 ASP OD1 1 1
18 21656 1 1 76 ASP OD2 O 5.367 -5.004 0.759 1.00 . A A . 175 ASP OD2 1 1
18 21657 1 1 77 LEU C C 12.255 -5.765 2.728 1.00 . A A . 176 LEU C 1 1
18 21658 1 1 77 LEU CA C 11.814 -4.305 2.688 1.00 . A A . 176 LEU CA 1 1
18 21659 1 1 77 LEU CB C 11.546 -3.802 4.107 1.00 . A A . 176 LEU CB 1 1
18 21660 1 1 77 LEU CD1 C 10.590 -2.092 5.670 1.00 . A A . 176 LEU CD1 1 1
18 21661 1 1 77 LEU CD2 C 11.222 -1.438 3.341 1.00 . A A . 176 LEU CD2 1 1
18 21662 1 1 77 LEU CG C 10.676 -2.551 4.223 1.00 . A A . 176 LEU CG 1 1
18 21663 1 1 77 LEU H H 10.619 -3.461 1.159 1.00 . A A . 176 LEU H 1 1
18 21664 1 1 77 LEU HA H 12.605 -3.715 2.249 1.00 . A A . 176 LEU HA 1 1
18 21665 1 1 77 LEU HB2 H 11.059 -4.596 4.653 1.00 . A A . 176 LEU HB2 1 1
18 21666 1 1 77 LEU HB3 H 12.501 -3.586 4.566 1.00 . A A . 176 LEU HB3 1 1
18 21667 1 1 77 LEU HD11 H 10.235 -1.073 5.704 1.00 . A A . 176 LEU HD11 1 1
18 21668 1 1 77 LEU HD12 H 9.905 -2.730 6.210 1.00 . A A . 176 LEU HD12 1 1
18 21669 1 1 77 LEU HD13 H 11.568 -2.149 6.125 1.00 . A A . 176 LEU HD13 1 1
18 21670 1 1 77 LEU HD21 H 12.160 -1.750 2.906 1.00 . A A . 176 LEU HD21 1 1
18 21671 1 1 77 LEU HD22 H 10.515 -1.223 2.553 1.00 . A A . 176 LEU HD22 1 1
18 21672 1 1 77 LEU HD23 H 11.379 -0.550 3.936 1.00 . A A . 176 LEU HD23 1 1
18 21673 1 1 77 LEU HG H 9.675 -2.784 3.887 1.00 . A A . 176 LEU HG 1 1
18 21674 1 1 77 LEU N N 10.623 -4.143 1.862 1.00 . A A . 176 LEU N 1 1
18 21675 1 1 77 LEU O O 12.713 -6.259 3.759 1.00 . A A . 176 LEU O 1 1
18 21676 1 1 78 CYS C C 13.892 -8.077 2.084 1.00 . A A . 177 CYS C 1 1
18 21677 1 1 78 CYS CA C 12.499 -7.854 1.503 1.00 . A A . 177 CYS CA 1 1
18 21678 1 1 78 CYS CB C 12.462 -8.317 0.045 1.00 . A A . 177 CYS CB 1 1
18 21679 1 1 78 CYS H H 11.743 -6.003 0.809 1.00 . A A . 177 CYS H 1 1
18 21680 1 1 78 CYS HA H 11.788 -8.433 2.073 1.00 . A A . 177 CYS HA 1 1
18 21681 1 1 78 CYS HB2 H 12.366 -9.392 0.019 1.00 . A A . 177 CYS HB2 1 1
18 21682 1 1 78 CYS HB3 H 11.609 -7.872 -0.444 1.00 . A A . 177 CYS HB3 1 1
18 21683 1 1 78 CYS N N 12.114 -6.451 1.599 1.00 . A A . 177 CYS N 1 1
18 21684 1 1 78 CYS O O 14.210 -9.165 2.562 1.00 . A A . 177 CYS O 1 1
18 21685 1 1 78 CYS SG S 13.946 -7.872 -0.914 1.00 . A A . 177 CYS SG 1 1
18 21686 1 1 79 ASN C C 16.455 -5.841 3.302 1.00 . A A . 178 ASN C 1 1
18 21687 1 1 79 ASN CA C 16.079 -7.120 2.560 1.00 . A A . 178 ASN CA 1 1
18 21688 1 1 79 ASN CB C 17.070 -7.371 1.422 1.00 . A A . 178 ASN CB 1 1
18 21689 1 1 79 ASN CG C 17.467 -6.094 0.708 1.00 . A A . 178 ASN CG 1 1
18 21690 1 1 79 ASN H H 14.409 -6.196 1.645 1.00 . A A . 178 ASN H 1 1
18 21691 1 1 79 ASN HA H 16.120 -7.948 3.251 1.00 . A A . 178 ASN HA 1 1
18 21692 1 1 79 ASN HB2 H 17.962 -7.828 1.824 1.00 . A A . 178 ASN HB2 1 1
18 21693 1 1 79 ASN HB3 H 16.621 -8.040 0.702 1.00 . A A . 178 ASN HB3 1 1
18 21694 1 1 79 ASN HD21 H 16.370 -6.606 -0.870 1.00 . A A . 178 ASN HD21 1 1
18 21695 1 1 79 ASN HD22 H 17.204 -5.097 -0.992 1.00 . A A . 178 ASN HD22 1 1
18 21696 1 1 79 ASN N N 14.719 -7.038 2.039 1.00 . A A . 178 ASN N 1 1
18 21697 1 1 79 ASN ND2 N 16.963 -5.914 -0.507 1.00 . A A . 178 ASN ND2 1 1
18 21698 1 1 79 ASN O O 15.693 -4.874 3.319 1.00 . A A . 178 ASN O 1 1
18 21699 1 1 79 ASN OD1 O 18.219 -5.279 1.243 1.00 . A A . 178 ASN OD1 1 1
18 21700 1 1 80 SER C C 19.558 -4.880 5.102 1.00 . A A . 179 SER C 1 1
18 21701 1 1 80 SER CA C 18.110 -4.685 4.662 1.00 . A A . 179 SER CA 1 1
18 21702 1 1 80 SER CB C 17.223 -4.440 5.884 1.00 . A A . 179 SER CB 1 1
18 21703 1 1 80 SER H H 18.197 -6.645 3.865 1.00 . A A . 179 SER H 1 1
18 21704 1 1 80 SER HA H 18.057 -3.826 4.011 1.00 . A A . 179 SER HA 1 1
18 21705 1 1 80 SER HB2 H 17.532 -3.529 6.374 1.00 . A A . 179 SER HB2 1 1
18 21706 1 1 80 SER HB3 H 16.195 -4.347 5.566 1.00 . A A . 179 SER HB3 1 1
18 21707 1 1 80 SER HG H 16.524 -5.545 7.343 1.00 . A A . 179 SER HG 1 1
18 21708 1 1 80 SER N N 17.634 -5.843 3.915 1.00 . A A . 179 SER N 1 1
18 21709 1 1 80 SER O O 19.824 -5.316 6.221 1.00 . A A . 179 SER O 1 1
18 21710 1 1 80 SER OG O 17.320 -5.510 6.808 1.00 . A A . 179 SER OG 1 1
18 21711 1 1 81 GLU C C 22.702 -3.518 3.939 1.00 . A A . 180 GLU C 1 1
18 21712 1 1 81 GLU CA C 21.911 -4.693 4.507 1.00 . A A . 180 GLU CA 1 1
18 21713 1 1 81 GLU CB C 22.446 -6.007 3.934 1.00 . A A . 180 GLU CB 1 1
18 21714 1 1 81 GLU CD C 21.494 -8.345 4.031 1.00 . A A . 180 GLU CD 1 1
18 21715 1 1 81 GLU CG C 22.148 -7.216 4.804 1.00 . A A . 180 GLU CG 1 1
18 21716 1 1 81 GLU H H 20.215 -4.211 3.335 1.00 . A A . 180 GLU H 1 1
18 21717 1 1 81 GLU HA H 22.027 -4.705 5.580 1.00 . A A . 180 GLU HA 1 1
18 21718 1 1 81 GLU HB2 H 22.004 -6.170 2.963 1.00 . A A . 180 GLU HB2 1 1
18 21719 1 1 81 GLU HB3 H 23.518 -5.926 3.822 1.00 . A A . 180 GLU HB3 1 1
18 21720 1 1 81 GLU HG2 H 23.074 -7.579 5.225 1.00 . A A . 180 GLU HG2 1 1
18 21721 1 1 81 GLU HG3 H 21.485 -6.915 5.602 1.00 . A A . 180 GLU HG3 1 1
18 21722 1 1 81 GLU N N 20.490 -4.553 4.211 1.00 . A A . 180 GLU N 1 1
18 21723 1 1 81 GLU O O 22.322 -2.930 2.926 1.00 . A A . 180 GLU O 1 1
18 21724 1 1 81 GLU OE1 O 21.763 -8.465 2.817 1.00 . A A . 180 GLU OE1 1 1
18 21725 1 1 81 GLU OE2 O 20.714 -9.107 4.638 1.00 . A A . 180 GLU OE2 1 1
18 21726 1 1 82 LEU C C 25.756 -2.572 3.234 1.00 . A A . 181 LEU C 1 1
18 21727 1 1 82 LEU CA C 24.651 -2.077 4.163 1.00 . A A . 181 LEU CA 1 1
18 21728 1 1 82 LEU CB C 25.265 -1.369 5.372 1.00 . A A . 181 LEU CB 1 1
18 21729 1 1 82 LEU CD1 C 25.643 0.816 6.540 1.00 . A A . 181 LEU CD1 1 1
18 21730 1 1 82 LEU CD2 C 26.892 0.293 4.437 1.00 . A A . 181 LEU CD2 1 1
18 21731 1 1 82 LEU CG C 25.582 0.115 5.191 1.00 . A A . 181 LEU CG 1 1
18 21732 1 1 82 LEU H H 24.057 -3.688 5.400 1.00 . A A . 181 LEU H 1 1
18 21733 1 1 82 LEU HA H 24.031 -1.377 3.623 1.00 . A A . 181 LEU HA 1 1
18 21734 1 1 82 LEU HB2 H 24.573 -1.462 6.195 1.00 . A A . 181 LEU HB2 1 1
18 21735 1 1 82 LEU HB3 H 26.186 -1.878 5.620 1.00 . A A . 181 LEU HB3 1 1
18 21736 1 1 82 LEU HD11 H 26.512 0.477 7.084 1.00 . A A . 181 LEU HD11 1 1
18 21737 1 1 82 LEU HD12 H 25.707 1.884 6.388 1.00 . A A . 181 LEU HD12 1 1
18 21738 1 1 82 LEU HD13 H 24.752 0.587 7.105 1.00 . A A . 181 LEU HD13 1 1
18 21739 1 1 82 LEU HD21 H 27.619 -0.415 4.807 1.00 . A A . 181 LEU HD21 1 1
18 21740 1 1 82 LEU HD22 H 26.727 0.122 3.384 1.00 . A A . 181 LEU HD22 1 1
18 21741 1 1 82 LEU HD23 H 27.260 1.297 4.585 1.00 . A A . 181 LEU HD23 1 1
18 21742 1 1 82 LEU HG H 24.796 0.577 4.611 1.00 . A A . 181 LEU HG 1 1
18 21743 1 1 82 LEU N N 23.805 -3.182 4.600 1.00 . A A . 181 LEU N 1 1
18 21744 1 1 82 LEU O O 26.112 -1.902 2.265 1.00 . A A . 181 LEU O 1 1
19 21745 1 1 1 MET C C 3.352 -0.563 -1.178 1.00 . A A . 100 MET C 1 1
19 21746 1 1 1 MET CA C 1.985 0.079 -1.391 1.00 . A A . 100 MET CA 1 1
19 21747 1 1 1 MET CB C 2.147 1.577 -1.658 1.00 . A A . 100 MET CB 1 1
19 21748 1 1 1 MET CE C -0.114 2.385 -3.824 1.00 . A A . 100 MET CE 1 1
19 21749 1 1 1 MET CG C 2.516 1.901 -3.097 1.00 . A A . 100 MET CG 1 1
19 21750 1 1 1 MET H1 H 1.435 0.141 0.652 1.00 . A A . 100 MET H1 1 1
19 21751 1 1 1 MET HA H 1.513 -0.381 -2.246 1.00 . A A . 100 MET HA 1 1
19 21752 1 1 1 MET HB2 H 1.218 2.075 -1.427 1.00 . A A . 100 MET HB2 1 1
19 21753 1 1 1 MET HB3 H 2.924 1.964 -1.015 1.00 . A A . 100 MET HB3 1 1
19 21754 1 1 1 MET HE1 H -0.268 1.919 -4.786 1.00 . A A . 100 MET HE1 1 1
19 21755 1 1 1 MET HE2 H -0.144 1.632 -3.050 1.00 . A A . 100 MET HE2 1 1
19 21756 1 1 1 MET HE3 H -0.891 3.113 -3.647 1.00 . A A . 100 MET HE3 1 1
19 21757 1 1 1 MET HG2 H 3.546 2.225 -3.126 1.00 . A A . 100 MET HG2 1 1
19 21758 1 1 1 MET HG3 H 2.406 1.006 -3.692 1.00 . A A . 100 MET HG3 1 1
19 21759 1 1 1 MET N N 1.124 -0.138 -0.234 1.00 . A A . 100 MET N 1 1
19 21760 1 1 1 MET O O 3.730 -0.884 -0.051 1.00 . A A . 100 MET O 1 1
19 21761 1 1 1 MET SD S 1.482 3.198 -3.804 1.00 . A A . 100 MET SD 1 1
19 21762 1 1 2 LEU C C 6.409 -0.411 -1.524 1.00 . A A . 101 LEU C 1 1
19 21763 1 1 2 LEU CA C 5.416 -1.351 -2.201 1.00 . A A . 101 LEU CA 1 1
19 21764 1 1 2 LEU CB C 5.908 -1.706 -3.605 1.00 . A A . 101 LEU CB 1 1
19 21765 1 1 2 LEU CD1 C 7.697 -2.861 -4.926 1.00 . A A . 101 LEU CD1 1 1
19 21766 1 1 2 LEU CD2 C 7.600 -3.145 -2.443 1.00 . A A . 101 LEU CD2 1 1
19 21767 1 1 2 LEU CG C 6.785 -2.954 -3.714 1.00 . A A . 101 LEU CG 1 1
19 21768 1 1 2 LEU H H 3.735 -0.470 -3.138 1.00 . A A . 101 LEU H 1 1
19 21769 1 1 2 LEU HA H 5.339 -2.255 -1.616 1.00 . A A . 101 LEU HA 1 1
19 21770 1 1 2 LEU HB2 H 5.042 -1.855 -4.231 1.00 . A A . 101 LEU HB2 1 1
19 21771 1 1 2 LEU HB3 H 6.478 -0.866 -3.976 1.00 . A A . 101 LEU HB3 1 1
19 21772 1 1 2 LEU HD11 H 7.102 -2.704 -5.814 1.00 . A A . 101 LEU HD11 1 1
19 21773 1 1 2 LEU HD12 H 8.381 -2.034 -4.800 1.00 . A A . 101 LEU HD12 1 1
19 21774 1 1 2 LEU HD13 H 8.257 -3.779 -5.027 1.00 . A A . 101 LEU HD13 1 1
19 21775 1 1 2 LEU HD21 H 8.101 -2.221 -2.194 1.00 . A A . 101 LEU HD21 1 1
19 21776 1 1 2 LEU HD22 H 6.944 -3.428 -1.634 1.00 . A A . 101 LEU HD22 1 1
19 21777 1 1 2 LEU HD23 H 8.335 -3.921 -2.600 1.00 . A A . 101 LEU HD23 1 1
19 21778 1 1 2 LEU HG H 6.151 -3.821 -3.839 1.00 . A A . 101 LEU HG 1 1
19 21779 1 1 2 LEU N N 4.090 -0.747 -2.268 1.00 . A A . 101 LEU N 1 1
19 21780 1 1 2 LEU O O 6.593 0.728 -1.952 1.00 . A A . 101 LEU O 1 1
19 21781 1 1 3 LYS C C 9.414 -0.729 0.177 1.00 . A A . 102 LYS C 1 1
19 21782 1 1 3 LYS CA C 8.026 -0.104 0.270 1.00 . A A . 102 LYS CA 1 1
19 21783 1 1 3 LYS CB C 7.610 0.025 1.737 1.00 . A A . 102 LYS CB 1 1
19 21784 1 1 3 LYS CD C 5.178 0.440 2.212 1.00 . A A . 102 LYS CD 1 1
19 21785 1 1 3 LYS CE C 4.830 0.405 3.692 1.00 . A A . 102 LYS CE 1 1
19 21786 1 1 3 LYS CG C 6.538 1.075 1.975 1.00 . A A . 102 LYS CG 1 1
19 21787 1 1 3 LYS H H 6.858 -1.814 -0.172 1.00 . A A . 102 LYS H 1 1
19 21788 1 1 3 LYS HA H 8.056 0.880 -0.175 1.00 . A A . 102 LYS HA 1 1
19 21789 1 1 3 LYS HB2 H 7.232 -0.928 2.076 1.00 . A A . 102 LYS HB2 1 1
19 21790 1 1 3 LYS HB3 H 8.478 0.288 2.323 1.00 . A A . 102 LYS HB3 1 1
19 21791 1 1 3 LYS HD2 H 4.427 1.014 1.690 1.00 . A A . 102 LYS HD2 1 1
19 21792 1 1 3 LYS HD3 H 5.191 -0.571 1.830 1.00 . A A . 102 LYS HD3 1 1
19 21793 1 1 3 LYS HE2 H 5.744 0.424 4.265 1.00 . A A . 102 LYS HE2 1 1
19 21794 1 1 3 LYS HE3 H 4.238 1.277 3.930 1.00 . A A . 102 LYS HE3 1 1
19 21795 1 1 3 LYS HG2 H 6.806 1.659 2.843 1.00 . A A . 102 LYS HG2 1 1
19 21796 1 1 3 LYS HG3 H 6.479 1.719 1.109 1.00 . A A . 102 LYS HG3 1 1
19 21797 1 1 3 LYS HZ1 H 4.661 -1.476 4.586 1.00 . A A . 102 LYS HZ1 1 1
19 21798 1 1 3 LYS HZ2 H 3.237 -0.562 4.637 1.00 . A A . 102 LYS HZ2 1 1
19 21799 1 1 3 LYS HZ3 H 3.722 -1.293 3.190 1.00 . A A . 102 LYS HZ3 1 1
19 21800 1 1 3 LYS N N 7.048 -0.897 -0.465 1.00 . A A . 102 LYS N 1 1
19 21801 1 1 3 LYS NZ N 4.058 -0.817 4.051 1.00 . A A . 102 LYS NZ 1 1
19 21802 1 1 3 LYS O O 9.597 -1.908 0.482 1.00 . A A . 102 LYS O 1 1
19 21803 1 1 4 CYS C C 12.731 0.527 0.348 1.00 . A A . 103 CYS C 1 1
19 21804 1 1 4 CYS CA C 11.763 -0.405 -0.375 1.00 . A A . 103 CYS CA 1 1
19 21805 1 1 4 CYS CB C 12.148 -0.512 -1.852 1.00 . A A . 103 CYS CB 1 1
19 21806 1 1 4 CYS H H 10.182 1.000 -0.472 1.00 . A A . 103 CYS H 1 1
19 21807 1 1 4 CYS HA H 11.820 -1.384 0.075 1.00 . A A . 103 CYS HA 1 1
19 21808 1 1 4 CYS HB2 H 12.298 0.481 -2.250 1.00 . A A . 103 CYS HB2 1 1
19 21809 1 1 4 CYS HB3 H 13.068 -1.072 -1.936 1.00 . A A . 103 CYS HB3 1 1
19 21810 1 1 4 CYS N N 10.390 0.069 -0.244 1.00 . A A . 103 CYS N 1 1
19 21811 1 1 4 CYS O O 12.484 1.727 0.465 1.00 . A A . 103 CYS O 1 1
19 21812 1 1 4 CYS SG S 10.898 -1.339 -2.888 1.00 . A A . 103 CYS SG 1 1
19 21813 1 1 5 TYR C C 15.654 1.598 0.577 1.00 . A A . 104 TYR C 1 1
19 21814 1 1 5 TYR CA C 14.839 0.744 1.544 1.00 . A A . 104 TYR CA 1 1
19 21815 1 1 5 TYR CB C 15.768 -0.182 2.331 1.00 . A A . 104 TYR CB 1 1
19 21816 1 1 5 TYR CD1 C 15.188 0.408 4.717 1.00 . A A . 104 TYR CD1 1 1
19 21817 1 1 5 TYR CD2 C 14.808 -1.830 3.987 1.00 . A A . 104 TYR CD2 1 1
19 21818 1 1 5 TYR CE1 C 14.711 0.084 5.972 1.00 . A A . 104 TYR CE1 1 1
19 21819 1 1 5 TYR CE2 C 14.328 -2.162 5.239 1.00 . A A . 104 TYR CE2 1 1
19 21820 1 1 5 TYR CG C 15.245 -0.542 3.703 1.00 . A A . 104 TYR CG 1 1
19 21821 1 1 5 TYR CZ C 14.282 -1.202 6.228 1.00 . A A . 104 TYR CZ 1 1
19 21822 1 1 5 TYR H H 13.975 -0.997 0.705 1.00 . A A . 104 TYR H 1 1
19 21823 1 1 5 TYR HA H 14.325 1.394 2.236 1.00 . A A . 104 TYR HA 1 1
19 21824 1 1 5 TYR HB2 H 15.904 -1.099 1.778 1.00 . A A . 104 TYR HB2 1 1
19 21825 1 1 5 TYR HB3 H 16.726 0.302 2.457 1.00 . A A . 104 TYR HB3 1 1
19 21826 1 1 5 TYR HD1 H 15.524 1.414 4.513 1.00 . A A . 104 TYR HD1 1 1
19 21827 1 1 5 TYR HD2 H 14.846 -2.579 3.210 1.00 . A A . 104 TYR HD2 1 1
19 21828 1 1 5 TYR HE1 H 14.674 0.836 6.747 1.00 . A A . 104 TYR HE1 1 1
19 21829 1 1 5 TYR HE2 H 13.993 -3.168 5.440 1.00 . A A . 104 TYR HE2 1 1
19 21830 1 1 5 TYR HH H 14.544 -1.716 8.062 1.00 . A A . 104 TYR HH 1 1
19 21831 1 1 5 TYR N N 13.834 -0.035 0.830 1.00 . A A . 104 TYR N 1 1
19 21832 1 1 5 TYR O O 16.820 1.309 0.305 1.00 . A A . 104 TYR O 1 1
19 21833 1 1 5 TYR OH O 13.806 -1.529 7.477 1.00 . A A . 104 TYR OH 1 1
19 21834 1 1 6 THR C C 16.100 4.853 -0.196 1.00 . A A . 105 THR C 1 1
19 21835 1 1 6 THR CA C 15.696 3.550 -0.876 1.00 . A A . 105 THR CA 1 1
19 21836 1 1 6 THR CB C 14.794 3.871 -2.082 1.00 . A A . 105 THR CB 1 1
19 21837 1 1 6 THR CG2 C 14.024 2.637 -2.526 1.00 . A A . 105 THR CG2 1 1
19 21838 1 1 6 THR H H 14.102 2.830 0.317 1.00 . A A . 105 THR H 1 1
19 21839 1 1 6 THR HA H 16.585 3.054 -1.239 1.00 . A A . 105 THR HA 1 1
19 21840 1 1 6 THR HB H 15.418 4.201 -2.901 1.00 . A A . 105 THR HB 1 1
19 21841 1 1 6 THR HG1 H 13.961 5.634 -2.375 1.00 . A A . 105 THR HG1 1 1
19 21842 1 1 6 THR HG21 H 13.079 2.595 -2.004 1.00 . A A . 105 THR HG21 1 1
19 21843 1 1 6 THR HG22 H 13.845 2.687 -3.590 1.00 . A A . 105 THR HG22 1 1
19 21844 1 1 6 THR HG23 H 14.600 1.752 -2.298 1.00 . A A . 105 THR HG23 1 1
19 21845 1 1 6 THR N N 15.031 2.653 0.061 1.00 . A A . 105 THR N 1 1
19 21846 1 1 6 THR O O 15.301 5.472 0.508 1.00 . A A . 105 THR O 1 1
19 21847 1 1 6 THR OG1 O 13.876 4.916 -1.743 1.00 . A A . 105 THR OG1 1 1
19 21848 1 1 7 CYS C C 17.414 7.714 -0.629 1.00 . A A . 106 CYS C 1 1
19 21849 1 1 7 CYS CA C 17.855 6.497 0.180 1.00 . A A . 106 CYS CA 1 1
19 21850 1 1 7 CYS CB C 19.382 6.453 0.263 1.00 . A A . 106 CYS CB 1 1
19 21851 1 1 7 CYS H H 17.934 4.730 -0.982 1.00 . A A . 106 CYS H 1 1
19 21852 1 1 7 CYS HA H 17.451 6.579 1.178 1.00 . A A . 106 CYS HA 1 1
19 21853 1 1 7 CYS HB2 H 19.751 7.441 0.497 1.00 . A A . 106 CYS HB2 1 1
19 21854 1 1 7 CYS HB3 H 19.672 5.770 1.047 1.00 . A A . 106 CYS HB3 1 1
19 21855 1 1 7 CYS N N 17.344 5.267 -0.411 1.00 . A A . 106 CYS N 1 1
19 21856 1 1 7 CYS O O 16.625 7.596 -1.568 1.00 . A A . 106 CYS O 1 1
19 21857 1 1 7 CYS SG S 20.194 5.910 -1.275 1.00 . A A . 106 CYS SG 1 1
19 21858 1 1 8 LYS C C 18.138 10.117 -2.373 1.00 . A A . 107 LYS C 1 1
19 21859 1 1 8 LYS CA C 17.589 10.120 -0.950 1.00 . A A . 107 LYS CA 1 1
19 21860 1 1 8 LYS CB C 18.141 11.324 -0.182 1.00 . A A . 107 LYS CB 1 1
19 21861 1 1 8 LYS CD C 18.161 13.828 -0.380 1.00 . A A . 107 LYS CD 1 1
19 21862 1 1 8 LYS CE C 18.459 14.243 -1.812 1.00 . A A . 107 LYS CE 1 1
19 21863 1 1 8 LYS CG C 17.297 12.578 -0.330 1.00 . A A . 107 LYS CG 1 1
19 21864 1 1 8 LYS H H 18.551 8.911 0.497 1.00 . A A . 107 LYS H 1 1
19 21865 1 1 8 LYS HA H 16.513 10.193 -0.992 1.00 . A A . 107 LYS HA 1 1
19 21866 1 1 8 LYS HB2 H 18.194 11.072 0.867 1.00 . A A . 107 LYS HB2 1 1
19 21867 1 1 8 LYS HB3 H 19.136 11.540 -0.542 1.00 . A A . 107 LYS HB3 1 1
19 21868 1 1 8 LYS HD2 H 17.641 14.634 0.116 1.00 . A A . 107 LYS HD2 1 1
19 21869 1 1 8 LYS HD3 H 19.093 13.631 0.131 1.00 . A A . 107 LYS HD3 1 1
19 21870 1 1 8 LYS HE2 H 19.510 14.092 -2.006 1.00 . A A . 107 LYS HE2 1 1
19 21871 1 1 8 LYS HE3 H 17.877 13.625 -2.480 1.00 . A A . 107 LYS HE3 1 1
19 21872 1 1 8 LYS HG2 H 16.727 12.512 -1.244 1.00 . A A . 107 LYS HG2 1 1
19 21873 1 1 8 LYS HG3 H 16.624 12.650 0.512 1.00 . A A . 107 LYS HG3 1 1
19 21874 1 1 8 LYS HZ1 H 17.430 16.002 -1.353 1.00 . A A . 107 LYS HZ1 1 1
19 21875 1 1 8 LYS HZ2 H 18.978 16.259 -1.987 1.00 . A A . 107 LYS HZ2 1 1
19 21876 1 1 8 LYS HZ3 H 17.714 15.786 -3.007 1.00 . A A . 107 LYS HZ3 1 1
19 21877 1 1 8 LYS N N 17.927 8.882 -0.259 1.00 . A A . 107 LYS N 1 1
19 21878 1 1 8 LYS NZ N 18.122 15.673 -2.057 1.00 . A A . 107 LYS NZ 1 1
19 21879 1 1 8 LYS O O 17.379 10.052 -3.340 1.00 . A A . 107 LYS O 1 1
19 21880 1 1 9 GLU C C 21.407 9.388 -3.764 1.00 . A A . 108 GLU C 1 1
19 21881 1 1 9 GLU CA C 20.109 10.191 -3.799 1.00 . A A . 108 GLU CA 1 1
19 21882 1 1 9 GLU CB C 20.396 11.626 -4.246 1.00 . A A . 108 GLU CB 1 1
19 21883 1 1 9 GLU CD C 19.375 13.768 -5.113 1.00 . A A . 108 GLU CD 1 1
19 21884 1 1 9 GLU CG C 19.257 12.258 -5.029 1.00 . A A . 108 GLU CG 1 1
19 21885 1 1 9 GLU H H 20.012 10.236 -1.684 1.00 . A A . 108 GLU H 1 1
19 21886 1 1 9 GLU HA H 19.435 9.731 -4.506 1.00 . A A . 108 GLU HA 1 1
19 21887 1 1 9 GLU HB2 H 20.585 12.231 -3.372 1.00 . A A . 108 GLU HB2 1 1
19 21888 1 1 9 GLU HB3 H 21.277 11.626 -4.870 1.00 . A A . 108 GLU HB3 1 1
19 21889 1 1 9 GLU HG2 H 19.259 11.856 -6.030 1.00 . A A . 108 GLU HG2 1 1
19 21890 1 1 9 GLU HG3 H 18.324 12.012 -4.544 1.00 . A A . 108 GLU HG3 1 1
19 21891 1 1 9 GLU N N 19.460 10.186 -2.493 1.00 . A A . 108 GLU N 1 1
19 21892 1 1 9 GLU O O 21.990 9.149 -2.707 1.00 . A A . 108 GLU O 1 1
19 21893 1 1 9 GLU OE1 O 20.193 14.341 -4.364 1.00 . A A . 108 GLU OE1 1 1
19 21894 1 1 9 GLU OE2 O 18.651 14.375 -5.929 1.00 . A A . 108 GLU OE2 1 1
19 21895 1 1 10 PRO C C 24.348 9.006 -4.782 1.00 . A A . 109 PRO C 1 1
19 21896 1 1 10 PRO CA C 23.102 8.180 -5.081 1.00 . A A . 109 PRO CA 1 1
19 21897 1 1 10 PRO CB C 23.090 7.744 -6.549 1.00 . A A . 109 PRO CB 1 1
19 21898 1 1 10 PRO CD C 21.225 9.210 -6.249 1.00 . A A . 109 PRO CD 1 1
19 21899 1 1 10 PRO CG C 22.267 8.774 -7.243 1.00 . A A . 109 PRO CG 1 1
19 21900 1 1 10 PRO HA H 23.089 7.307 -4.445 1.00 . A A . 109 PRO HA 1 1
19 21901 1 1 10 PRO HB2 H 24.101 7.723 -6.929 1.00 . A A . 109 PRO HB2 1 1
19 21902 1 1 10 PRO HB3 H 22.647 6.763 -6.633 1.00 . A A . 109 PRO HB3 1 1
19 21903 1 1 10 PRO HD2 H 21.000 10.259 -6.374 1.00 . A A . 109 PRO HD2 1 1
19 21904 1 1 10 PRO HD3 H 20.330 8.615 -6.355 1.00 . A A . 109 PRO HD3 1 1
19 21905 1 1 10 PRO HG2 H 22.887 9.610 -7.526 1.00 . A A . 109 PRO HG2 1 1
19 21906 1 1 10 PRO HG3 H 21.796 8.342 -8.113 1.00 . A A . 109 PRO HG3 1 1
19 21907 1 1 10 PRO N N 21.869 8.962 -4.949 1.00 . A A . 109 PRO N 1 1
19 21908 1 1 10 PRO O O 25.013 9.496 -5.694 1.00 . A A . 109 PRO O 1 1
19 21909 1 1 11 MET C C 27.005 9.001 -2.787 1.00 . A A . 110 MET C 1 1
19 21910 1 1 11 MET CA C 25.826 9.923 -3.079 1.00 . A A . 110 MET CA 1 1
19 21911 1 1 11 MET CB C 25.497 10.758 -1.841 1.00 . A A . 110 MET CB 1 1
19 21912 1 1 11 MET CE C 23.111 9.086 0.694 1.00 . A A . 110 MET CE 1 1
19 21913 1 1 11 MET CG C 25.429 9.944 -0.559 1.00 . A A . 110 MET CG 1 1
19 21914 1 1 11 MET H H 24.089 8.742 -2.816 1.00 . A A . 110 MET H 1 1
19 21915 1 1 11 MET HA H 26.095 10.586 -3.888 1.00 . A A . 110 MET HA 1 1
19 21916 1 1 11 MET HB2 H 26.256 11.517 -1.720 1.00 . A A . 110 MET HB2 1 1
19 21917 1 1 11 MET HB3 H 24.541 11.238 -1.987 1.00 . A A . 110 MET HB3 1 1
19 21918 1 1 11 MET HE1 H 23.722 8.197 0.649 1.00 . A A . 110 MET HE1 1 1
19 21919 1 1 11 MET HE2 H 22.574 9.107 1.630 1.00 . A A . 110 MET HE2 1 1
19 21920 1 1 11 MET HE3 H 22.407 9.082 -0.125 1.00 . A A . 110 MET HE3 1 1
19 21921 1 1 11 MET HG2 H 25.216 8.916 -0.812 1.00 . A A . 110 MET HG2 1 1
19 21922 1 1 11 MET HG3 H 26.387 9.999 -0.063 1.00 . A A . 110 MET HG3 1 1
19 21923 1 1 11 MET N N 24.658 9.157 -3.498 1.00 . A A . 110 MET N 1 1
19 21924 1 1 11 MET O O 26.912 7.784 -2.953 1.00 . A A . 110 MET O 1 1
19 21925 1 1 11 MET SD S 24.157 10.535 0.573 1.00 . A A . 110 MET SD 1 1
19 21926 1 1 12 THR C C 28.986 7.637 -1.130 1.00 . A A . 111 THR C 1 1
19 21927 1 1 12 THR CA C 29.313 8.819 -2.036 1.00 . A A . 111 THR CA 1 1
19 21928 1 1 12 THR CB C 30.381 9.695 -1.354 1.00 . A A . 111 THR CB 1 1
19 21929 1 1 12 THR CG2 C 29.931 10.109 0.039 1.00 . A A . 111 THR CG2 1 1
19 21930 1 1 12 THR H H 28.128 10.561 -2.238 1.00 . A A . 111 THR H 1 1
19 21931 1 1 12 THR HA H 29.723 8.446 -2.964 1.00 . A A . 111 THR HA 1 1
19 21932 1 1 12 THR HB H 30.527 10.585 -1.948 1.00 . A A . 111 THR HB 1 1
19 21933 1 1 12 THR HG1 H 32.075 9.028 -2.112 1.00 . A A . 111 THR HG1 1 1
19 21934 1 1 12 THR HG21 H 28.872 10.325 0.026 1.00 . A A . 111 THR HG21 1 1
19 21935 1 1 12 THR HG22 H 30.126 9.306 0.734 1.00 . A A . 111 THR HG22 1 1
19 21936 1 1 12 THR HG23 H 30.474 10.991 0.345 1.00 . A A . 111 THR HG23 1 1
19 21937 1 1 12 THR N N 28.116 9.587 -2.350 1.00 . A A . 111 THR N 1 1
19 21938 1 1 12 THR O O 27.906 7.573 -0.543 1.00 . A A . 111 THR O 1 1
19 21939 1 1 12 THR OG1 O 31.619 8.981 -1.268 1.00 . A A . 111 THR OG1 1 1
19 21940 1 1 13 SER C C 29.136 5.902 1.165 1.00 . A A . 112 SER C 1 1
19 21941 1 1 13 SER CA C 29.737 5.523 -0.186 1.00 . A A . 112 SER CA 1 1
19 21942 1 1 13 SER CB C 31.069 4.799 0.021 1.00 . A A . 112 SER CB 1 1
19 21943 1 1 13 SER H H 30.767 6.812 -1.512 1.00 . A A . 112 SER H 1 1
19 21944 1 1 13 SER HA H 29.053 4.862 -0.698 1.00 . A A . 112 SER HA 1 1
19 21945 1 1 13 SER HB2 H 31.700 4.959 -0.840 1.00 . A A . 112 SER HB2 1 1
19 21946 1 1 13 SER HB3 H 31.556 5.192 0.902 1.00 . A A . 112 SER HB3 1 1
19 21947 1 1 13 SER HG H 31.605 2.928 -0.203 1.00 . A A . 112 SER HG 1 1
19 21948 1 1 13 SER N N 29.927 6.704 -1.019 1.00 . A A . 112 SER N 1 1
19 21949 1 1 13 SER O O 29.658 6.766 1.868 1.00 . A A . 112 SER O 1 1
19 21950 1 1 13 SER OG O 30.871 3.406 0.190 1.00 . A A . 112 SER OG 1 1
19 21951 1 1 14 ALA C C 26.366 4.410 3.120 1.00 . A A . 113 ALA C 1 1
19 21952 1 1 14 ALA CA C 27.363 5.514 2.786 1.00 . A A . 113 ALA CA 1 1
19 21953 1 1 14 ALA CB C 26.663 6.864 2.738 1.00 . A A . 113 ALA CB 1 1
19 21954 1 1 14 ALA H H 27.666 4.570 0.916 1.00 . A A . 113 ALA H 1 1
19 21955 1 1 14 ALA HA H 28.115 5.553 3.561 1.00 . A A . 113 ALA HA 1 1
19 21956 1 1 14 ALA HB1 H 25.791 6.795 2.105 1.00 . A A . 113 ALA HB1 1 1
19 21957 1 1 14 ALA HB2 H 26.362 7.148 3.736 1.00 . A A . 113 ALA HB2 1 1
19 21958 1 1 14 ALA HB3 H 27.339 7.606 2.341 1.00 . A A . 113 ALA HB3 1 1
19 21959 1 1 14 ALA N N 28.035 5.248 1.520 1.00 . A A . 113 ALA N 1 1
19 21960 1 1 14 ALA O O 26.418 3.319 2.552 1.00 . A A . 113 ALA O 1 1
19 21961 1 1 15 SER C C 23.107 4.028 3.803 1.00 . A A . 114 SER C 1 1
19 21962 1 1 15 SER CA C 24.451 3.730 4.460 1.00 . A A . 114 SER CA 1 1
19 21963 1 1 15 SER CB C 24.300 3.738 5.983 1.00 . A A . 114 SER CB 1 1
19 21964 1 1 15 SER H H 25.468 5.587 4.464 1.00 . A A . 114 SER H 1 1
19 21965 1 1 15 SER HA H 24.784 2.752 4.145 1.00 . A A . 114 SER HA 1 1
19 21966 1 1 15 SER HB2 H 23.574 2.994 6.274 1.00 . A A . 114 SER HB2 1 1
19 21967 1 1 15 SER HB3 H 25.252 3.509 6.438 1.00 . A A . 114 SER HB3 1 1
19 21968 1 1 15 SER HG H 23.484 4.913 7.322 1.00 . A A . 114 SER HG 1 1
19 21969 1 1 15 SER N N 25.458 4.700 4.047 1.00 . A A . 114 SER N 1 1
19 21970 1 1 15 SER O O 22.184 4.528 4.447 1.00 . A A . 114 SER O 1 1
19 21971 1 1 15 SER OG O 23.865 5.005 6.446 1.00 . A A . 114 SER OG 1 1
19 21972 1 1 16 CYS C C 20.672 3.000 2.222 1.00 . A A . 115 CYS C 1 1
19 21973 1 1 16 CYS CA C 21.774 3.952 1.767 1.00 . A A . 115 CYS CA 1 1
19 21974 1 1 16 CYS CB C 22.024 3.782 0.268 1.00 . A A . 115 CYS CB 1 1
19 21975 1 1 16 CYS H H 23.775 3.322 2.055 1.00 . A A . 115 CYS H 1 1
19 21976 1 1 16 CYS HA H 21.458 4.967 1.958 1.00 . A A . 115 CYS HA 1 1
19 21977 1 1 16 CYS HB2 H 22.691 4.562 -0.070 1.00 . A A . 115 CYS HB2 1 1
19 21978 1 1 16 CYS HB3 H 22.486 2.821 0.094 1.00 . A A . 115 CYS HB3 1 1
19 21979 1 1 16 CYS N N 23.004 3.718 2.515 1.00 . A A . 115 CYS N 1 1
19 21980 1 1 16 CYS O O 20.481 1.932 1.640 1.00 . A A . 115 CYS O 1 1
19 21981 1 1 16 CYS SG S 20.517 3.864 -0.751 1.00 . A A . 115 CYS SG 1 1
19 21982 1 1 17 ARG C C 17.778 3.452 4.415 1.00 . A A . 116 ARG C 1 1
19 21983 1 1 17 ARG CA C 18.867 2.578 3.799 1.00 . A A . 116 ARG CA 1 1
19 21984 1 1 17 ARG CB C 19.405 1.601 4.846 1.00 . A A . 116 ARG CB 1 1
19 21985 1 1 17 ARG CD C 20.564 -0.583 5.296 1.00 . A A . 116 ARG CD 1 1
19 21986 1 1 17 ARG CG C 19.824 0.259 4.268 1.00 . A A . 116 ARG CG 1 1
19 21987 1 1 17 ARG CZ C 19.930 0.068 7.580 1.00 . A A . 116 ARG CZ 1 1
19 21988 1 1 17 ARG H H 20.150 4.258 3.687 1.00 . A A . 116 ARG H 1 1
19 21989 1 1 17 ARG HA H 18.441 2.017 2.981 1.00 . A A . 116 ARG HA 1 1
19 21990 1 1 17 ARG HB2 H 20.264 2.045 5.327 1.00 . A A . 116 ARG HB2 1 1
19 21991 1 1 17 ARG HB3 H 18.638 1.427 5.585 1.00 . A A . 116 ARG HB3 1 1
19 21992 1 1 17 ARG HD2 H 20.749 -1.560 4.875 1.00 . A A . 116 ARG HD2 1 1
19 21993 1 1 17 ARG HD3 H 21.505 -0.105 5.523 1.00 . A A . 116 ARG HD3 1 1
19 21994 1 1 17 ARG HE H 19.158 -1.474 6.579 1.00 . A A . 116 ARG HE 1 1
19 21995 1 1 17 ARG HG2 H 18.942 -0.276 3.948 1.00 . A A . 116 ARG HG2 1 1
19 21996 1 1 17 ARG HG3 H 20.472 0.429 3.421 1.00 . A A . 116 ARG HG3 1 1
19 21997 1 1 17 ARG HH11 H 21.342 1.233 6.726 1.00 . A A . 116 ARG HH11 1 1
19 21998 1 1 17 ARG HH12 H 20.885 1.681 8.336 1.00 . A A . 116 ARG HH12 1 1
19 21999 1 1 17 ARG HH21 H 18.548 -0.895 8.699 1.00 . A A . 116 ARG HH21 1 1
19 22000 1 1 17 ARG HH22 H 19.297 0.469 9.458 1.00 . A A . 116 ARG HH22 1 1
19 22001 1 1 17 ARG N N 19.949 3.396 3.265 1.00 . A A . 116 ARG N 1 1
19 22002 1 1 17 ARG NE N 19.799 -0.736 6.531 1.00 . A A . 116 ARG NE 1 1
19 22003 1 1 17 ARG NH1 N 20.790 1.076 7.545 1.00 . A A . 116 ARG NH1 1 1
19 22004 1 1 17 ARG NH2 N 19.198 -0.136 8.668 1.00 . A A . 116 ARG NH2 1 1
19 22005 1 1 17 ARG O O 17.929 3.960 5.527 1.00 . A A . 116 ARG O 1 1
19 22006 1 1 18 THR C C 14.242 3.937 3.595 1.00 . A A . 117 THR C 1 1
19 22007 1 1 18 THR CA C 15.568 4.438 4.158 1.00 . A A . 117 THR CA 1 1
19 22008 1 1 18 THR CB C 15.750 5.918 3.772 1.00 . A A . 117 THR CB 1 1
19 22009 1 1 18 THR CG2 C 14.713 6.789 4.465 1.00 . A A . 117 THR CG2 1 1
19 22010 1 1 18 THR H H 16.619 3.193 2.807 1.00 . A A . 117 THR H 1 1
19 22011 1 1 18 THR HA H 15.539 4.369 5.236 1.00 . A A . 117 THR HA 1 1
19 22012 1 1 18 THR HB H 15.623 6.014 2.703 1.00 . A A . 117 THR HB 1 1
19 22013 1 1 18 THR HG1 H 17.674 6.160 3.413 1.00 . A A . 117 THR HG1 1 1
19 22014 1 1 18 THR HG21 H 13.825 6.847 3.853 1.00 . A A . 117 THR HG21 1 1
19 22015 1 1 18 THR HG22 H 14.462 6.358 5.423 1.00 . A A . 117 THR HG22 1 1
19 22016 1 1 18 THR HG23 H 15.115 7.781 4.610 1.00 . A A . 117 THR HG23 1 1
19 22017 1 1 18 THR N N 16.680 3.624 3.685 1.00 . A A . 117 THR N 1 1
19 22018 1 1 18 THR O O 14.134 3.644 2.404 1.00 . A A . 117 THR O 1 1
19 22019 1 1 18 THR OG1 O 17.065 6.358 4.129 1.00 . A A . 117 THR OG1 1 1
19 22020 1 1 19 ILE C C 11.250 4.382 3.111 1.00 . A A . 118 ILE C 1 1
19 22021 1 1 19 ILE CA C 11.917 3.379 4.045 1.00 . A A . 118 ILE CA 1 1
19 22022 1 1 19 ILE CB C 11.001 3.136 5.259 1.00 . A A . 118 ILE CB 1 1
19 22023 1 1 19 ILE CD1 C 10.775 1.795 7.411 1.00 . A A . 118 ILE CD1 1 1
19 22024 1 1 19 ILE CG1 C 11.631 2.111 6.204 1.00 . A A . 118 ILE CG1 1 1
19 22025 1 1 19 ILE CG2 C 9.628 2.668 4.800 1.00 . A A . 118 ILE CG2 1 1
19 22026 1 1 19 ILE H H 13.384 4.091 5.394 1.00 . A A . 118 ILE H 1 1
19 22027 1 1 19 ILE HA H 12.043 2.443 3.521 1.00 . A A . 118 ILE HA 1 1
19 22028 1 1 19 ILE HB H 10.880 4.072 5.783 1.00 . A A . 118 ILE HB 1 1
19 22029 1 1 19 ILE HD11 H 11.410 1.615 8.265 1.00 . A A . 118 ILE HD11 1 1
19 22030 1 1 19 ILE HD12 H 10.121 2.630 7.617 1.00 . A A . 118 ILE HD12 1 1
19 22031 1 1 19 ILE HD13 H 10.181 0.915 7.211 1.00 . A A . 118 ILE HD13 1 1
19 22032 1 1 19 ILE HG12 H 11.798 1.191 5.667 1.00 . A A . 118 ILE HG12 1 1
19 22033 1 1 19 ILE HG13 H 12.577 2.493 6.559 1.00 . A A . 118 ILE HG13 1 1
19 22034 1 1 19 ILE HG21 H 9.434 1.681 5.193 1.00 . A A . 118 ILE HG21 1 1
19 22035 1 1 19 ILE HG22 H 8.875 3.354 5.161 1.00 . A A . 118 ILE HG22 1 1
19 22036 1 1 19 ILE HG23 H 9.600 2.638 3.721 1.00 . A A . 118 ILE HG23 1 1
19 22037 1 1 19 ILE N N 13.236 3.843 4.458 1.00 . A A . 118 ILE N 1 1
19 22038 1 1 19 ILE O O 10.929 5.502 3.511 1.00 . A A . 118 ILE O 1 1
19 22039 1 1 20 THR C C 9.264 4.117 0.169 1.00 . A A . 119 THR C 1 1
19 22040 1 1 20 THR CA C 10.411 4.835 0.872 1.00 . A A . 119 THR CA 1 1
19 22041 1 1 20 THR CB C 11.426 5.313 -0.183 1.00 . A A . 119 THR CB 1 1
19 22042 1 1 20 THR CG2 C 10.721 6.024 -1.329 1.00 . A A . 119 THR CG2 1 1
19 22043 1 1 20 THR H H 11.319 3.069 1.605 1.00 . A A . 119 THR H 1 1
19 22044 1 1 20 THR HA H 10.019 5.702 1.384 1.00 . A A . 119 THR HA 1 1
19 22045 1 1 20 THR HB H 11.945 4.451 -0.578 1.00 . A A . 119 THR HB 1 1
19 22046 1 1 20 THR HG1 H 11.924 6.968 0.767 1.00 . A A . 119 THR HG1 1 1
19 22047 1 1 20 THR HG21 H 10.091 6.807 -0.934 1.00 . A A . 119 THR HG21 1 1
19 22048 1 1 20 THR HG22 H 11.457 6.454 -1.993 1.00 . A A . 119 THR HG22 1 1
19 22049 1 1 20 THR HG23 H 10.116 5.315 -1.874 1.00 . A A . 119 THR HG23 1 1
19 22050 1 1 20 THR N N 11.041 3.973 1.864 1.00 . A A . 119 THR N 1 1
19 22051 1 1 20 THR O O 9.340 2.917 -0.095 1.00 . A A . 119 THR O 1 1
19 22052 1 1 20 THR OG1 O 12.378 6.197 0.419 1.00 . A A . 119 THR OG1 1 1
19 22053 1 1 21 ARG C C 7.191 4.384 -2.321 1.00 . A A . 120 ARG C 1 1
19 22054 1 1 21 ARG CA C 7.041 4.292 -0.806 1.00 . A A . 120 ARG CA 1 1
19 22055 1 1 21 ARG CB C 5.767 5.015 -0.364 1.00 . A A . 120 ARG CB 1 1
19 22056 1 1 21 ARG CD C 6.187 6.952 1.181 1.00 . A A . 120 ARG CD 1 1
19 22057 1 1 21 ARG CG C 5.803 5.484 1.081 1.00 . A A . 120 ARG CG 1 1
19 22058 1 1 21 ARG CZ C 7.144 8.458 2.872 1.00 . A A . 120 ARG CZ 1 1
19 22059 1 1 21 ARG H H 8.203 5.810 0.103 1.00 . A A . 120 ARG H 1 1
19 22060 1 1 21 ARG HA H 6.970 3.252 -0.525 1.00 . A A . 120 ARG HA 1 1
19 22061 1 1 21 ARG HB2 H 5.620 5.879 -0.996 1.00 . A A . 120 ARG HB2 1 1
19 22062 1 1 21 ARG HB3 H 4.929 4.346 -0.482 1.00 . A A . 120 ARG HB3 1 1
19 22063 1 1 21 ARG HD2 H 6.780 7.215 0.318 1.00 . A A . 120 ARG HD2 1 1
19 22064 1 1 21 ARG HD3 H 5.285 7.546 1.193 1.00 . A A . 120 ARG HD3 1 1
19 22065 1 1 21 ARG HE H 7.356 6.475 2.862 1.00 . A A . 120 ARG HE 1 1
19 22066 1 1 21 ARG HG2 H 4.824 5.349 1.518 1.00 . A A . 120 ARG HG2 1 1
19 22067 1 1 21 ARG HG3 H 6.526 4.894 1.623 1.00 . A A . 120 ARG HG3 1 1
19 22068 1 1 21 ARG HH11 H 6.078 9.376 1.422 1.00 . A A . 120 ARG HH11 1 1
19 22069 1 1 21 ARG HH12 H 6.758 10.426 2.621 1.00 . A A . 120 ARG HH12 1 1
19 22070 1 1 21 ARG HH21 H 8.256 7.848 4.446 1.00 . A A . 120 ARG HH21 1 1
19 22071 1 1 21 ARG HH22 H 7.997 9.556 4.340 1.00 . A A . 120 ARG HH22 1 1
19 22072 1 1 21 ARG N N 8.204 4.859 -0.133 1.00 . A A . 120 ARG N 1 1
19 22073 1 1 21 ARG NE N 6.958 7.235 2.389 1.00 . A A . 120 ARG NE 1 1
19 22074 1 1 21 ARG NH1 N 6.617 9.506 2.254 1.00 . A A . 120 ARG NH1 1 1
19 22075 1 1 21 ARG NH2 N 7.858 8.635 3.977 1.00 . A A . 120 ARG NH2 1 1
19 22076 1 1 21 ARG O O 7.322 5.475 -2.878 1.00 . A A . 120 ARG O 1 1
19 22077 1 1 22 CYS C C 5.976 3.485 -5.115 1.00 . A A . 121 CYS C 1 1
19 22078 1 1 22 CYS CA C 7.307 3.181 -4.434 1.00 . A A . 121 CYS CA 1 1
19 22079 1 1 22 CYS CB C 7.814 1.806 -4.872 1.00 . A A . 121 CYS CB 1 1
19 22080 1 1 22 CYS H H 7.065 2.395 -2.484 1.00 . A A . 121 CYS H 1 1
19 22081 1 1 22 CYS HA H 8.027 3.931 -4.727 1.00 . A A . 121 CYS HA 1 1
19 22082 1 1 22 CYS HB2 H 7.157 1.046 -4.477 1.00 . A A . 121 CYS HB2 1 1
19 22083 1 1 22 CYS HB3 H 7.807 1.755 -5.951 1.00 . A A . 121 CYS HB3 1 1
19 22084 1 1 22 CYS N N 7.172 3.232 -2.984 1.00 . A A . 121 CYS N 1 1
19 22085 1 1 22 CYS O O 4.981 3.783 -4.454 1.00 . A A . 121 CYS O 1 1
19 22086 1 1 22 CYS SG S 9.504 1.422 -4.309 1.00 . A A . 121 CYS SG 1 1
19 22087 1 1 23 LYS C C 3.776 2.510 -7.106 1.00 . A A . 122 LYS C 1 1
19 22088 1 1 23 LYS CA C 4.757 3.673 -7.214 1.00 . A A . 122 LYS CA 1 1
19 22089 1 1 23 LYS CB C 5.110 3.920 -8.683 1.00 . A A . 122 LYS CB 1 1
19 22090 1 1 23 LYS CD C 7.545 3.740 -9.272 1.00 . A A . 122 LYS CD 1 1
19 22091 1 1 23 LYS CE C 8.477 4.391 -10.283 1.00 . A A . 122 LYS CE 1 1
19 22092 1 1 23 LYS CG C 6.414 4.675 -8.876 1.00 . A A . 122 LYS CG 1 1
19 22093 1 1 23 LYS H H 6.790 3.166 -6.913 1.00 . A A . 122 LYS H 1 1
19 22094 1 1 23 LYS HA H 4.293 4.559 -6.810 1.00 . A A . 122 LYS HA 1 1
19 22095 1 1 23 LYS HB2 H 5.191 2.968 -9.187 1.00 . A A . 122 LYS HB2 1 1
19 22096 1 1 23 LYS HB3 H 4.316 4.493 -9.140 1.00 . A A . 122 LYS HB3 1 1
19 22097 1 1 23 LYS HD2 H 8.113 3.483 -8.390 1.00 . A A . 122 LYS HD2 1 1
19 22098 1 1 23 LYS HD3 H 7.125 2.844 -9.706 1.00 . A A . 122 LYS HD3 1 1
19 22099 1 1 23 LYS HE2 H 7.919 4.603 -11.182 1.00 . A A . 122 LYS HE2 1 1
19 22100 1 1 23 LYS HE3 H 8.852 5.313 -9.866 1.00 . A A . 122 LYS HE3 1 1
19 22101 1 1 23 LYS HG2 H 6.282 5.412 -9.654 1.00 . A A . 122 LYS HG2 1 1
19 22102 1 1 23 LYS HG3 H 6.675 5.168 -7.950 1.00 . A A . 122 LYS HG3 1 1
19 22103 1 1 23 LYS HZ1 H 9.719 2.752 -9.917 1.00 . A A . 122 LYS HZ1 1 1
19 22104 1 1 23 LYS HZ2 H 9.484 3.079 -11.560 1.00 . A A . 122 LYS HZ2 1 1
19 22105 1 1 23 LYS HZ3 H 10.509 4.062 -10.640 1.00 . A A . 122 LYS HZ3 1 1
19 22106 1 1 23 LYS N N 5.965 3.408 -6.442 1.00 . A A . 122 LYS N 1 1
19 22107 1 1 23 LYS NZ N 9.628 3.509 -10.624 1.00 . A A . 122 LYS NZ 1 1
19 22108 1 1 23 LYS O O 4.139 1.392 -6.740 1.00 . A A . 122 LYS O 1 1
19 22109 1 1 24 PRO C C 1.602 0.704 -8.465 1.00 . A A . 123 PRO C 1 1
19 22110 1 1 24 PRO CA C 1.444 1.764 -7.380 1.00 . A A . 123 PRO CA 1 1
19 22111 1 1 24 PRO CB C 0.166 2.576 -7.609 1.00 . A A . 123 PRO CB 1 1
19 22112 1 1 24 PRO CD C 1.998 4.087 -7.876 1.00 . A A . 123 PRO CD 1 1
19 22113 1 1 24 PRO CG C 0.611 3.778 -8.367 1.00 . A A . 123 PRO CG 1 1
19 22114 1 1 24 PRO HA H 1.400 1.285 -6.414 1.00 . A A . 123 PRO HA 1 1
19 22115 1 1 24 PRO HB2 H -0.540 1.987 -8.178 1.00 . A A . 123 PRO HB2 1 1
19 22116 1 1 24 PRO HB3 H -0.267 2.847 -6.658 1.00 . A A . 123 PRO HB3 1 1
19 22117 1 1 24 PRO HD2 H 2.604 4.481 -8.679 1.00 . A A . 123 PRO HD2 1 1
19 22118 1 1 24 PRO HD3 H 1.961 4.784 -7.052 1.00 . A A . 123 PRO HD3 1 1
19 22119 1 1 24 PRO HG2 H 0.627 3.561 -9.424 1.00 . A A . 123 PRO HG2 1 1
19 22120 1 1 24 PRO HG3 H -0.051 4.606 -8.162 1.00 . A A . 123 PRO HG3 1 1
19 22121 1 1 24 PRO N N 2.502 2.777 -7.432 1.00 . A A . 123 PRO N 1 1
19 22122 1 1 24 PRO O O 1.204 -0.446 -8.284 1.00 . A A . 123 PRO O 1 1
19 22123 1 1 25 GLU C C 3.564 -0.760 -10.421 1.00 . A A . 124 GLU C 1 1
19 22124 1 1 25 GLU CA C 2.397 0.182 -10.705 1.00 . A A . 124 GLU CA 1 1
19 22125 1 1 25 GLU CB C 2.659 0.961 -11.995 1.00 . A A . 124 GLU CB 1 1
19 22126 1 1 25 GLU CD C 3.641 3.184 -12.687 1.00 . A A . 124 GLU CD 1 1
19 22127 1 1 25 GLU CG C 3.851 1.900 -11.908 1.00 . A A . 124 GLU CG 1 1
19 22128 1 1 25 GLU H H 2.483 2.030 -9.676 1.00 . A A . 124 GLU H 1 1
19 22129 1 1 25 GLU HA H 1.499 -0.404 -10.826 1.00 . A A . 124 GLU HA 1 1
19 22130 1 1 25 GLU HB2 H 2.837 0.259 -12.796 1.00 . A A . 124 GLU HB2 1 1
19 22131 1 1 25 GLU HB3 H 1.783 1.548 -12.231 1.00 . A A . 124 GLU HB3 1 1
19 22132 1 1 25 GLU HG2 H 4.021 2.150 -10.871 1.00 . A A . 124 GLU HG2 1 1
19 22133 1 1 25 GLU HG3 H 4.720 1.395 -12.302 1.00 . A A . 124 GLU HG3 1 1
19 22134 1 1 25 GLU N N 2.187 1.099 -9.592 1.00 . A A . 124 GLU N 1 1
19 22135 1 1 25 GLU O O 3.570 -1.909 -10.864 1.00 . A A . 124 GLU O 1 1
19 22136 1 1 25 GLU OE1 O 2.509 3.709 -12.669 1.00 . A A . 124 GLU OE1 1 1
19 22137 1 1 25 GLU OE2 O 4.609 3.662 -13.315 1.00 . A A . 124 GLU OE2 1 1
19 22138 1 1 26 ASP C C 5.389 -2.075 -8.245 1.00 . A A . 125 ASP C 1 1
19 22139 1 1 26 ASP CA C 5.721 -1.061 -9.336 1.00 . A A . 125 ASP CA 1 1
19 22140 1 1 26 ASP CB C 6.863 -0.154 -8.876 1.00 . A A . 125 ASP CB 1 1
19 22141 1 1 26 ASP CG C 7.681 0.381 -10.035 1.00 . A A . 125 ASP CG 1 1
19 22142 1 1 26 ASP H H 4.486 0.658 -9.356 1.00 . A A . 125 ASP H 1 1
19 22143 1 1 26 ASP HA H 6.032 -1.594 -10.222 1.00 . A A . 125 ASP HA 1 1
19 22144 1 1 26 ASP HB2 H 6.452 0.685 -8.332 1.00 . A A . 125 ASP HB2 1 1
19 22145 1 1 26 ASP HB3 H 7.518 -0.713 -8.224 1.00 . A A . 125 ASP HB3 1 1
19 22146 1 1 26 ASP N N 4.549 -0.265 -9.680 1.00 . A A . 125 ASP N 1 1
19 22147 1 1 26 ASP O O 4.612 -1.790 -7.333 1.00 . A A . 125 ASP O 1 1
19 22148 1 1 26 ASP OD1 O 7.087 0.681 -11.092 1.00 . A A . 125 ASP OD1 1 1
19 22149 1 1 26 ASP OD2 O 8.914 0.502 -9.884 1.00 . A A . 125 ASP OD2 1 1
19 22150 1 1 27 THR C C 7.019 -5.114 -7.106 1.00 . A A . 126 THR C 1 1
19 22151 1 1 27 THR CA C 5.747 -4.317 -7.370 1.00 . A A . 126 THR CA 1 1
19 22152 1 1 27 THR CB C 4.640 -5.280 -7.840 1.00 . A A . 126 THR CB 1 1
19 22153 1 1 27 THR CG2 C 3.483 -4.513 -8.463 1.00 . A A . 126 THR CG2 1 1
19 22154 1 1 27 THR H H 6.590 -3.427 -9.095 1.00 . A A . 126 THR H 1 1
19 22155 1 1 27 THR HA H 5.425 -3.855 -6.448 1.00 . A A . 126 THR HA 1 1
19 22156 1 1 27 THR HB H 4.271 -5.826 -6.983 1.00 . A A . 126 THR HB 1 1
19 22157 1 1 27 THR HG1 H 4.543 -6.924 -8.926 1.00 . A A . 126 THR HG1 1 1
19 22158 1 1 27 THR HG21 H 3.729 -4.257 -9.483 1.00 . A A . 126 THR HG21 1 1
19 22159 1 1 27 THR HG22 H 2.595 -5.127 -8.449 1.00 . A A . 126 THR HG22 1 1
19 22160 1 1 27 THR HG23 H 3.305 -3.610 -7.898 1.00 . A A . 126 THR HG23 1 1
19 22161 1 1 27 THR N N 5.981 -3.261 -8.346 1.00 . A A . 126 THR N 1 1
19 22162 1 1 27 THR O O 6.963 -6.266 -6.678 1.00 . A A . 126 THR O 1 1
19 22163 1 1 27 THR OG1 O 5.170 -6.209 -8.792 1.00 . A A . 126 THR OG1 1 1
19 22164 1 1 28 ALA C C 10.534 -4.122 -6.814 1.00 . A A . 127 ALA C 1 1
19 22165 1 1 28 ALA CA C 9.452 -5.143 -7.149 1.00 . A A . 127 ALA CA 1 1
19 22166 1 1 28 ALA CB C 9.846 -5.948 -8.379 1.00 . A A . 127 ALA CB 1 1
19 22167 1 1 28 ALA H H 8.145 -3.573 -7.702 1.00 . A A . 127 ALA H 1 1
19 22168 1 1 28 ALA HA H 9.347 -5.827 -6.320 1.00 . A A . 127 ALA HA 1 1
19 22169 1 1 28 ALA HB1 H 8.958 -6.342 -8.851 1.00 . A A . 127 ALA HB1 1 1
19 22170 1 1 28 ALA HB2 H 10.371 -5.311 -9.074 1.00 . A A . 127 ALA HB2 1 1
19 22171 1 1 28 ALA HB3 H 10.488 -6.765 -8.083 1.00 . A A . 127 ALA HB3 1 1
19 22172 1 1 28 ALA N N 8.165 -4.492 -7.363 1.00 . A A . 127 ALA N 1 1
19 22173 1 1 28 ALA O O 10.618 -3.064 -7.437 1.00 . A A . 127 ALA O 1 1
19 22174 1 1 29 CYS C C 13.729 -3.877 -6.155 1.00 . A A . 128 CYS C 1 1
19 22175 1 1 29 CYS CA C 12.438 -3.558 -5.406 1.00 . A A . 128 CYS CA 1 1
19 22176 1 1 29 CYS CB C 12.668 -3.678 -3.898 1.00 . A A . 128 CYS CB 1 1
19 22177 1 1 29 CYS H H 11.244 -5.306 -5.366 1.00 . A A . 128 CYS H 1 1
19 22178 1 1 29 CYS HA H 12.142 -2.546 -5.637 1.00 . A A . 128 CYS HA 1 1
19 22179 1 1 29 CYS HB2 H 12.976 -4.688 -3.668 1.00 . A A . 128 CYS HB2 1 1
19 22180 1 1 29 CYS HB3 H 13.450 -2.993 -3.605 1.00 . A A . 128 CYS HB3 1 1
19 22181 1 1 29 CYS N N 11.361 -4.447 -5.826 1.00 . A A . 128 CYS N 1 1
19 22182 1 1 29 CYS O O 13.939 -5.005 -6.598 1.00 . A A . 128 CYS O 1 1
19 22183 1 1 29 CYS SG S 11.197 -3.305 -2.890 1.00 . A A . 128 CYS SG 1 1
19 22184 1 1 30 MET C C 17.022 -2.562 -6.123 1.00 . A A . 129 MET C 1 1
19 22185 1 1 30 MET CA C 15.860 -3.047 -6.986 1.00 . A A . 129 MET CA 1 1
19 22186 1 1 30 MET CB C 15.847 -2.290 -8.315 1.00 . A A . 129 MET CB 1 1
19 22187 1 1 30 MET CE C 16.880 -3.125 -12.179 1.00 . A A . 129 MET CE 1 1
19 22188 1 1 30 MET CG C 16.614 -2.994 -9.423 1.00 . A A . 129 MET CG 1 1
19 22189 1 1 30 MET H H 14.366 -1.996 -5.917 1.00 . A A . 129 MET H 1 1
19 22190 1 1 30 MET HA H 15.989 -4.100 -7.183 1.00 . A A . 129 MET HA 1 1
19 22191 1 1 30 MET HB2 H 14.824 -2.168 -8.637 1.00 . A A . 129 MET HB2 1 1
19 22192 1 1 30 MET HB3 H 16.288 -1.315 -8.166 1.00 . A A . 129 MET HB3 1 1
19 22193 1 1 30 MET HE1 H 16.256 -2.756 -12.979 1.00 . A A . 129 MET HE1 1 1
19 22194 1 1 30 MET HE2 H 17.883 -3.280 -12.548 1.00 . A A . 129 MET HE2 1 1
19 22195 1 1 30 MET HE3 H 16.483 -4.060 -11.813 1.00 . A A . 129 MET HE3 1 1
19 22196 1 1 30 MET HG2 H 17.565 -3.323 -9.032 1.00 . A A . 129 MET HG2 1 1
19 22197 1 1 30 MET HG3 H 16.044 -3.852 -9.747 1.00 . A A . 129 MET HG3 1 1
19 22198 1 1 30 MET N N 14.590 -2.873 -6.292 1.00 . A A . 129 MET N 1 1
19 22199 1 1 30 MET O O 16.891 -1.593 -5.375 1.00 . A A . 129 MET O 1 1
19 22200 1 1 30 MET SD S 16.913 -1.928 -10.847 1.00 . A A . 129 MET SD 1 1
19 22201 1 1 31 THR C C 20.607 -3.027 -6.298 1.00 . A A . 130 THR C 1 1
19 22202 1 1 31 THR CA C 19.341 -2.884 -5.461 1.00 . A A . 130 THR CA 1 1
19 22203 1 1 31 THR CB C 19.474 -3.754 -4.196 1.00 . A A . 130 THR CB 1 1
19 22204 1 1 31 THR CG2 C 20.483 -3.153 -3.230 1.00 . A A . 130 THR CG2 1 1
19 22205 1 1 31 THR H H 18.200 -4.007 -6.845 1.00 . A A . 130 THR H 1 1
19 22206 1 1 31 THR HA H 19.239 -1.853 -5.154 1.00 . A A . 130 THR HA 1 1
19 22207 1 1 31 THR HB H 19.818 -4.736 -4.488 1.00 . A A . 130 THR HB 1 1
19 22208 1 1 31 THR HG1 H 17.598 -4.357 -4.122 1.00 . A A . 130 THR HG1 1 1
19 22209 1 1 31 THR HG21 H 20.286 -2.097 -3.113 1.00 . A A . 130 THR HG21 1 1
19 22210 1 1 31 THR HG22 H 20.399 -3.643 -2.271 1.00 . A A . 130 THR HG22 1 1
19 22211 1 1 31 THR HG23 H 21.481 -3.292 -3.619 1.00 . A A . 130 THR HG23 1 1
19 22212 1 1 31 THR N N 18.158 -3.244 -6.232 1.00 . A A . 130 THR N 1 1
19 22213 1 1 31 THR O O 20.851 -4.073 -6.901 1.00 . A A . 130 THR O 1 1
19 22214 1 1 31 THR OG1 O 18.202 -3.876 -3.551 1.00 . A A . 130 THR OG1 1 1
19 22215 1 1 32 THR C C 23.853 -2.248 -6.191 1.00 . A A . 131 THR C 1 1
19 22216 1 1 32 THR CA C 22.654 -1.979 -7.093 1.00 . A A . 131 THR CA 1 1
19 22217 1 1 32 THR CB C 22.870 -0.643 -7.829 1.00 . A A . 131 THR CB 1 1
19 22218 1 1 32 THR CG2 C 23.686 -0.849 -9.097 1.00 . A A . 131 THR CG2 1 1
19 22219 1 1 32 THR H H 21.164 -1.166 -5.829 1.00 . A A . 131 THR H 1 1
19 22220 1 1 32 THR HA H 22.587 -2.765 -7.831 1.00 . A A . 131 THR HA 1 1
19 22221 1 1 32 THR HB H 23.411 0.027 -7.176 1.00 . A A . 131 THR HB 1 1
19 22222 1 1 32 THR HG1 H 21.173 -0.586 -8.831 1.00 . A A . 131 THR HG1 1 1
19 22223 1 1 32 THR HG21 H 24.690 -0.480 -8.943 1.00 . A A . 131 THR HG21 1 1
19 22224 1 1 32 THR HG22 H 23.721 -1.901 -9.335 1.00 . A A . 131 THR HG22 1 1
19 22225 1 1 32 THR HG23 H 23.226 -0.310 -9.912 1.00 . A A . 131 THR HG23 1 1
19 22226 1 1 32 THR N N 21.413 -1.970 -6.330 1.00 . A A . 131 THR N 1 1
19 22227 1 1 32 THR O O 24.163 -1.456 -5.300 1.00 . A A . 131 THR O 1 1
19 22228 1 1 32 THR OG1 O 21.607 -0.055 -8.159 1.00 . A A . 131 THR OG1 1 1
19 22229 1 1 33 LEU C C 26.981 -3.461 -6.398 1.00 . A A . 132 LEU C 1 1
19 22230 1 1 33 LEU CA C 25.691 -3.744 -5.635 1.00 . A A . 132 LEU CA 1 1
19 22231 1 1 33 LEU CB C 25.622 -5.225 -5.257 1.00 . A A . 132 LEU CB 1 1
19 22232 1 1 33 LEU CD1 C 27.993 -6.034 -5.168 1.00 . A A . 132 LEU CD1 1 1
19 22233 1 1 33 LEU CD2 C 27.047 -4.733 -3.253 1.00 . A A . 132 LEU CD2 1 1
19 22234 1 1 33 LEU CG C 26.743 -5.740 -4.353 1.00 . A A . 132 LEU CG 1 1
19 22235 1 1 33 LEU H H 24.230 -3.961 -7.150 1.00 . A A . 132 LEU H 1 1
19 22236 1 1 33 LEU HA H 25.684 -3.150 -4.733 1.00 . A A . 132 LEU HA 1 1
19 22237 1 1 33 LEU HB2 H 24.685 -5.393 -4.750 1.00 . A A . 132 LEU HB2 1 1
19 22238 1 1 33 LEU HB3 H 25.643 -5.800 -6.172 1.00 . A A . 132 LEU HB3 1 1
19 22239 1 1 33 LEU HD11 H 27.709 -6.379 -6.151 1.00 . A A . 132 LEU HD11 1 1
19 22240 1 1 33 LEU HD12 H 28.584 -5.135 -5.258 1.00 . A A . 132 LEU HD12 1 1
19 22241 1 1 33 LEU HD13 H 28.573 -6.799 -4.673 1.00 . A A . 132 LEU HD13 1 1
19 22242 1 1 33 LEU HD21 H 27.508 -3.857 -3.685 1.00 . A A . 132 LEU HD21 1 1
19 22243 1 1 33 LEU HD22 H 26.128 -4.450 -2.761 1.00 . A A . 132 LEU HD22 1 1
19 22244 1 1 33 LEU HD23 H 27.719 -5.177 -2.534 1.00 . A A . 132 LEU HD23 1 1
19 22245 1 1 33 LEU HG H 26.425 -6.661 -3.886 1.00 . A A . 132 LEU HG 1 1
19 22246 1 1 33 LEU N N 24.524 -3.370 -6.426 1.00 . A A . 132 LEU N 1 1
19 22247 1 1 33 LEU O O 27.253 -4.079 -7.428 1.00 . A A . 132 LEU O 1 1
19 22248 1 1 34 VAL C C 30.118 -1.906 -5.475 1.00 . A A . 133 VAL C 1 1
19 22249 1 1 34 VAL CA C 29.036 -2.163 -6.518 1.00 . A A . 133 VAL CA 1 1
19 22250 1 1 34 VAL CB C 28.883 -0.910 -7.401 1.00 . A A . 133 VAL CB 1 1
19 22251 1 1 34 VAL CG1 C 28.310 0.245 -6.596 1.00 . A A . 133 VAL CG1 1 1
19 22252 1 1 34 VAL CG2 C 30.219 -0.529 -8.020 1.00 . A A . 133 VAL CG2 1 1
19 22253 1 1 34 VAL H H 27.502 -2.067 -5.063 1.00 . A A . 133 VAL H 1 1
19 22254 1 1 34 VAL HA H 29.343 -2.986 -7.146 1.00 . A A . 133 VAL HA 1 1
19 22255 1 1 34 VAL HB H 28.193 -1.140 -8.200 1.00 . A A . 133 VAL HB 1 1
19 22256 1 1 34 VAL HG11 H 29.068 0.631 -5.930 1.00 . A A . 133 VAL HG11 1 1
19 22257 1 1 34 VAL HG12 H 27.989 1.028 -7.267 1.00 . A A . 133 VAL HG12 1 1
19 22258 1 1 34 VAL HG13 H 27.466 -0.102 -6.018 1.00 . A A . 133 VAL HG13 1 1
19 22259 1 1 34 VAL HG21 H 30.054 -0.106 -9.000 1.00 . A A . 133 VAL HG21 1 1
19 22260 1 1 34 VAL HG22 H 30.712 0.198 -7.393 1.00 . A A . 133 VAL HG22 1 1
19 22261 1 1 34 VAL HG23 H 30.840 -1.409 -8.108 1.00 . A A . 133 VAL HG23 1 1
19 22262 1 1 34 VAL N N 27.773 -2.525 -5.886 1.00 . A A . 133 VAL N 1 1
19 22263 1 1 34 VAL O O 29.967 -1.048 -4.604 1.00 . A A . 133 VAL O 1 1
19 22264 1 1 35 THR C C 33.662 -2.636 -5.346 1.00 . A A . 134 THR C 1 1
19 22265 1 1 35 THR CA C 32.321 -2.510 -4.633 1.00 . A A . 134 THR CA 1 1
19 22266 1 1 35 THR CB C 32.249 -3.561 -3.509 1.00 . A A . 134 THR CB 1 1
19 22267 1 1 35 THR CG2 C 32.079 -4.958 -4.086 1.00 . A A . 134 THR CG2 1 1
19 22268 1 1 35 THR H H 31.274 -3.322 -6.284 1.00 . A A . 134 THR H 1 1
19 22269 1 1 35 THR HA H 32.253 -1.529 -4.185 1.00 . A A . 134 THR HA 1 1
19 22270 1 1 35 THR HB H 31.396 -3.339 -2.884 1.00 . A A . 134 THR HB 1 1
19 22271 1 1 35 THR HG1 H 33.253 -3.858 -1.838 1.00 . A A . 134 THR HG1 1 1
19 22272 1 1 35 THR HG21 H 32.160 -4.916 -5.162 1.00 . A A . 134 THR HG21 1 1
19 22273 1 1 35 THR HG22 H 32.848 -5.606 -3.692 1.00 . A A . 134 THR HG22 1 1
19 22274 1 1 35 THR HG23 H 31.108 -5.345 -3.812 1.00 . A A . 134 THR HG23 1 1
19 22275 1 1 35 THR N N 31.213 -2.655 -5.569 1.00 . A A . 134 THR N 1 1
19 22276 1 1 35 THR O O 34.022 -3.710 -5.828 1.00 . A A . 134 THR O 1 1
19 22277 1 1 35 THR OG1 O 33.438 -3.509 -2.713 1.00 . A A . 134 THR OG1 1 1
19 22278 1 1 36 VAL C C 36.811 -1.889 -5.085 1.00 . A A . 135 VAL C 1 1
19 22279 1 1 36 VAL CA C 35.703 -1.519 -6.064 1.00 . A A . 135 VAL CA 1 1
19 22280 1 1 36 VAL CB C 36.011 -0.139 -6.674 1.00 . A A . 135 VAL CB 1 1
19 22281 1 1 36 VAL CG1 C 37.393 -0.134 -7.311 1.00 . A A . 135 VAL CG1 1 1
19 22282 1 1 36 VAL CG2 C 34.946 0.244 -7.690 1.00 . A A . 135 VAL CG2 1 1
19 22283 1 1 36 VAL H H 34.058 -0.705 -5.009 1.00 . A A . 135 VAL H 1 1
19 22284 1 1 36 VAL HA H 35.683 -2.246 -6.862 1.00 . A A . 135 VAL HA 1 1
19 22285 1 1 36 VAL HB H 36.002 0.594 -5.881 1.00 . A A . 135 VAL HB 1 1
19 22286 1 1 36 VAL HG11 H 38.128 0.155 -6.574 1.00 . A A . 135 VAL HG11 1 1
19 22287 1 1 36 VAL HG12 H 37.623 -1.122 -7.680 1.00 . A A . 135 VAL HG12 1 1
19 22288 1 1 36 VAL HG13 H 37.409 0.570 -8.130 1.00 . A A . 135 VAL HG13 1 1
19 22289 1 1 36 VAL HG21 H 35.408 0.408 -8.653 1.00 . A A . 135 VAL HG21 1 1
19 22290 1 1 36 VAL HG22 H 34.221 -0.553 -7.770 1.00 . A A . 135 VAL HG22 1 1
19 22291 1 1 36 VAL HG23 H 34.452 1.149 -7.370 1.00 . A A . 135 VAL HG23 1 1
19 22292 1 1 36 VAL N N 34.399 -1.531 -5.411 1.00 . A A . 135 VAL N 1 1
19 22293 1 1 36 VAL O O 37.361 -2.988 -5.142 1.00 . A A . 135 VAL O 1 1
19 22294 1 1 37 GLU C C 37.831 -0.514 -1.873 1.00 . A A . 136 GLU C 1 1
19 22295 1 1 37 GLU CA C 38.178 -1.193 -3.195 1.00 . A A . 136 GLU CA 1 1
19 22296 1 1 37 GLU CB C 39.523 -0.677 -3.709 1.00 . A A . 136 GLU CB 1 1
19 22297 1 1 37 GLU CD C 41.689 -1.304 -4.848 1.00 . A A . 136 GLU CD 1 1
19 22298 1 1 37 GLU CG C 40.222 -1.638 -4.656 1.00 . A A . 136 GLU CG 1 1
19 22299 1 1 37 GLU H H 36.659 -0.106 -4.192 1.00 . A A . 136 GLU H 1 1
19 22300 1 1 37 GLU HA H 38.250 -2.257 -3.031 1.00 . A A . 136 GLU HA 1 1
19 22301 1 1 37 GLU HB2 H 39.363 0.256 -4.229 1.00 . A A . 136 GLU HB2 1 1
19 22302 1 1 37 GLU HB3 H 40.173 -0.500 -2.865 1.00 . A A . 136 GLU HB3 1 1
19 22303 1 1 37 GLU HG2 H 40.145 -2.637 -4.256 1.00 . A A . 136 GLU HG2 1 1
19 22304 1 1 37 GLU HG3 H 39.731 -1.597 -5.617 1.00 . A A . 136 GLU HG3 1 1
19 22305 1 1 37 GLU N N 37.134 -0.963 -4.187 1.00 . A A . 136 GLU N 1 1
19 22306 1 1 37 GLU O O 36.843 0.213 -1.777 1.00 . A A . 136 GLU O 1 1
19 22307 1 1 37 GLU OE1 O 42.538 -2.019 -4.275 1.00 . A A . 136 GLU OE1 1 1
19 22308 1 1 37 GLU OE2 O 41.988 -0.330 -5.570 1.00 . A A . 136 GLU OE2 1 1
19 22309 1 1 38 ALA C C 39.351 1.030 0.683 1.00 . A A . 137 ALA C 1 1
19 22310 1 1 38 ALA CA C 38.434 -0.168 0.459 1.00 . A A . 137 ALA CA 1 1
19 22311 1 1 38 ALA CB C 38.650 -1.211 1.546 1.00 . A A . 137 ALA CB 1 1
19 22312 1 1 38 ALA H H 39.423 -1.345 -0.995 1.00 . A A . 137 ALA H 1 1
19 22313 1 1 38 ALA HA H 37.407 0.163 0.510 1.00 . A A . 137 ALA HA 1 1
19 22314 1 1 38 ALA HB1 H 38.264 -0.838 2.483 1.00 . A A . 137 ALA HB1 1 1
19 22315 1 1 38 ALA HB2 H 38.133 -2.121 1.279 1.00 . A A . 137 ALA HB2 1 1
19 22316 1 1 38 ALA HB3 H 39.706 -1.413 1.646 1.00 . A A . 137 ALA HB3 1 1
19 22317 1 1 38 ALA N N 38.652 -0.757 -0.857 1.00 . A A . 137 ALA N 1 1
19 22318 1 1 38 ALA O O 39.763 1.305 1.809 1.00 . A A . 137 ALA O 1 1
19 22319 1 1 39 GLU C C 39.961 4.069 -1.119 1.00 . A A . 138 GLU C 1 1
19 22320 1 1 39 GLU CA C 40.537 2.905 -0.317 1.00 . A A . 138 GLU CA 1 1
19 22321 1 1 39 GLU CB C 41.937 2.562 -0.830 1.00 . A A . 138 GLU CB 1 1
19 22322 1 1 39 GLU CD C 43.331 1.457 -2.623 1.00 . A A . 138 GLU CD 1 1
19 22323 1 1 39 GLU CG C 41.934 1.801 -2.145 1.00 . A A . 138 GLU CG 1 1
19 22324 1 1 39 GLU H H 39.307 1.468 -1.268 1.00 . A A . 138 GLU H 1 1
19 22325 1 1 39 GLU HA H 40.605 3.197 0.720 1.00 . A A . 138 GLU HA 1 1
19 22326 1 1 39 GLU HB2 H 42.491 3.478 -0.968 1.00 . A A . 138 GLU HB2 1 1
19 22327 1 1 39 GLU HB3 H 42.439 1.957 -0.089 1.00 . A A . 138 GLU HB3 1 1
19 22328 1 1 39 GLU HG2 H 41.379 0.884 -2.015 1.00 . A A . 138 GLU HG2 1 1
19 22329 1 1 39 GLU HG3 H 41.452 2.409 -2.897 1.00 . A A . 138 GLU HG3 1 1
19 22330 1 1 39 GLU N N 39.667 1.738 -0.397 1.00 . A A . 138 GLU N 1 1
19 22331 1 1 39 GLU O O 39.010 3.900 -1.882 1.00 . A A . 138 GLU O 1 1
19 22332 1 1 39 GLU OE1 O 43.606 0.257 -2.836 1.00 . A A . 138 GLU OE1 1 1
19 22333 1 1 39 GLU OE2 O 44.150 2.386 -2.783 1.00 . A A . 138 GLU OE2 1 1
19 22334 1 1 40 TYR C C 40.002 6.189 -3.145 1.00 . A A . 139 TYR C 1 1
19 22335 1 1 40 TYR CA C 40.088 6.442 -1.643 1.00 . A A . 139 TYR CA 1 1
19 22336 1 1 40 TYR CB C 41.029 7.615 -1.365 1.00 . A A . 139 TYR CB 1 1
19 22337 1 1 40 TYR CD1 C 43.020 6.666 -2.594 1.00 . A A . 139 TYR CD1 1 1
19 22338 1 1 40 TYR CD2 C 42.371 8.910 -3.067 1.00 . A A . 139 TYR CD2 1 1
19 22339 1 1 40 TYR CE1 C 44.056 6.769 -3.502 1.00 . A A . 139 TYR CE1 1 1
19 22340 1 1 40 TYR CE2 C 43.404 9.021 -3.978 1.00 . A A . 139 TYR CE2 1 1
19 22341 1 1 40 TYR CG C 42.161 7.732 -2.361 1.00 . A A . 139 TYR CG 1 1
19 22342 1 1 40 TYR CZ C 44.243 7.948 -4.192 1.00 . A A . 139 TYR CZ 1 1
19 22343 1 1 40 TYR H H 41.298 5.320 -0.318 1.00 . A A . 139 TYR H 1 1
19 22344 1 1 40 TYR HA H 39.102 6.688 -1.275 1.00 . A A . 139 TYR HA 1 1
19 22345 1 1 40 TYR HB2 H 40.465 8.534 -1.394 1.00 . A A . 139 TYR HB2 1 1
19 22346 1 1 40 TYR HB3 H 41.462 7.495 -0.383 1.00 . A A . 139 TYR HB3 1 1
19 22347 1 1 40 TYR HD1 H 42.871 5.743 -2.052 1.00 . A A . 139 TYR HD1 1 1
19 22348 1 1 40 TYR HD2 H 41.712 9.749 -2.897 1.00 . A A . 139 TYR HD2 1 1
19 22349 1 1 40 TYR HE1 H 44.714 5.929 -3.670 1.00 . A A . 139 TYR HE1 1 1
19 22350 1 1 40 TYR HE2 H 43.551 9.945 -4.518 1.00 . A A . 139 TYR HE2 1 1
19 22351 1 1 40 TYR HH H 45.644 8.941 -5.057 1.00 . A A . 139 TYR HH 1 1
19 22352 1 1 40 TYR N N 40.544 5.249 -0.940 1.00 . A A . 139 TYR N 1 1
19 22353 1 1 40 TYR O O 40.644 5.288 -3.687 1.00 . A A . 139 TYR O 1 1
19 22354 1 1 40 TYR OH O 45.274 8.056 -5.097 1.00 . A A . 139 TYR OH 1 1
19 22355 1 1 41 PRO C C 37.298 7.546 -2.322 1.00 . A A . 140 PRO C 1 1
19 22356 1 1 41 PRO CA C 38.423 8.079 -3.203 1.00 . A A . 140 PRO CA 1 1
19 22357 1 1 41 PRO CB C 37.850 8.853 -4.392 1.00 . A A . 140 PRO CB 1 1
19 22358 1 1 41 PRO CD C 38.962 6.937 -5.290 1.00 . A A . 140 PRO CD 1 1
19 22359 1 1 41 PRO CG C 37.793 7.859 -5.500 1.00 . A A . 140 PRO CG 1 1
19 22360 1 1 41 PRO HA H 39.058 8.730 -2.620 1.00 . A A . 140 PRO HA 1 1
19 22361 1 1 41 PRO HB2 H 36.866 9.225 -4.143 1.00 . A A . 140 PRO HB2 1 1
19 22362 1 1 41 PRO HB3 H 38.501 9.679 -4.637 1.00 . A A . 140 PRO HB3 1 1
19 22363 1 1 41 PRO HD2 H 38.711 5.932 -5.595 1.00 . A A . 140 PRO HD2 1 1
19 22364 1 1 41 PRO HD3 H 39.825 7.293 -5.832 1.00 . A A . 140 PRO HD3 1 1
19 22365 1 1 41 PRO HG2 H 36.867 7.307 -5.450 1.00 . A A . 140 PRO HG2 1 1
19 22366 1 1 41 PRO HG3 H 37.880 8.363 -6.451 1.00 . A A . 140 PRO HG3 1 1
19 22367 1 1 41 PRO N N 39.192 7.003 -3.837 1.00 . A A . 140 PRO N 1 1
19 22368 1 1 41 PRO O O 37.159 7.947 -1.166 1.00 . A A . 140 PRO O 1 1
19 22369 1 1 42 PHE C C 35.851 5.508 -0.791 1.00 . A A . 141 PHE C 1 1
19 22370 1 1 42 PHE CA C 35.385 6.053 -2.138 1.00 . A A . 141 PHE CA 1 1
19 22371 1 1 42 PHE CB C 34.738 4.934 -2.958 1.00 . A A . 141 PHE CB 1 1
19 22372 1 1 42 PHE CD1 C 35.908 4.236 -5.065 1.00 . A A . 141 PHE CD1 1 1
19 22373 1 1 42 PHE CD2 C 36.483 3.132 -3.031 1.00 . A A . 141 PHE CD2 1 1
19 22374 1 1 42 PHE CE1 C 36.819 3.455 -5.750 1.00 . A A . 141 PHE CE1 1 1
19 22375 1 1 42 PHE CE2 C 37.396 2.349 -3.711 1.00 . A A . 141 PHE CE2 1 1
19 22376 1 1 42 PHE CG C 35.729 4.084 -3.699 1.00 . A A . 141 PHE CG 1 1
19 22377 1 1 42 PHE CZ C 37.564 2.510 -5.072 1.00 . A A . 141 PHE CZ 1 1
19 22378 1 1 42 PHE H H 36.661 6.360 -3.800 1.00 . A A . 141 PHE H 1 1
19 22379 1 1 42 PHE HA H 34.656 6.830 -1.966 1.00 . A A . 141 PHE HA 1 1
19 22380 1 1 42 PHE HB2 H 34.179 4.290 -2.296 1.00 . A A . 141 PHE HB2 1 1
19 22381 1 1 42 PHE HB3 H 34.066 5.371 -3.681 1.00 . A A . 141 PHE HB3 1 1
19 22382 1 1 42 PHE HD1 H 35.325 4.975 -5.597 1.00 . A A . 141 PHE HD1 1 1
19 22383 1 1 42 PHE HD2 H 36.352 3.005 -1.966 1.00 . A A . 141 PHE HD2 1 1
19 22384 1 1 42 PHE HE1 H 36.948 3.583 -6.815 1.00 . A A . 141 PHE HE1 1 1
19 22385 1 1 42 PHE HE2 H 37.977 1.611 -3.178 1.00 . A A . 141 PHE HE2 1 1
19 22386 1 1 42 PHE HZ H 38.277 1.899 -5.606 1.00 . A A . 141 PHE HZ 1 1
19 22387 1 1 42 PHE N N 36.499 6.640 -2.874 1.00 . A A . 141 PHE N 1 1
19 22388 1 1 42 PHE O O 36.984 5.050 -0.654 1.00 . A A . 141 PHE O 1 1
19 22389 1 1 43 ASN C C 35.716 3.612 1.495 1.00 . A A . 142 ASN C 1 1
19 22390 1 1 43 ASN CA C 35.287 5.075 1.537 1.00 . A A . 142 ASN CA 1 1
19 22391 1 1 43 ASN CB C 34.081 5.238 2.464 1.00 . A A . 142 ASN CB 1 1
19 22392 1 1 43 ASN CG C 33.833 6.685 2.842 1.00 . A A . 142 ASN CG 1 1
19 22393 1 1 43 ASN H H 34.079 5.939 0.028 1.00 . A A . 142 ASN H 1 1
19 22394 1 1 43 ASN HA H 36.105 5.668 1.918 1.00 . A A . 142 ASN HA 1 1
19 22395 1 1 43 ASN HB2 H 33.199 4.861 1.966 1.00 . A A . 142 ASN HB2 1 1
19 22396 1 1 43 ASN HB3 H 34.249 4.672 3.367 1.00 . A A . 142 ASN HB3 1 1
19 22397 1 1 43 ASN HD21 H 31.943 6.545 2.242 1.00 . A A . 142 ASN HD21 1 1
19 22398 1 1 43 ASN HD22 H 32.422 8.085 2.862 1.00 . A A . 142 ASN HD22 1 1
19 22399 1 1 43 ASN N N 34.967 5.562 0.200 1.00 . A A . 142 ASN N 1 1
19 22400 1 1 43 ASN ND2 N 32.609 7.152 2.627 1.00 . A A . 142 ASN ND2 1 1
19 22401 1 1 43 ASN O O 35.786 3.007 0.425 1.00 . A A . 142 ASN O 1 1
19 22402 1 1 43 ASN OD1 O 34.733 7.375 3.323 1.00 . A A . 142 ASN OD1 1 1
19 22403 1 1 44 GLN C C 35.254 0.716 2.506 1.00 . A A . 143 GLN C 1 1
19 22404 1 1 44 GLN CA C 36.425 1.659 2.761 1.00 . A A . 143 GLN CA 1 1
19 22405 1 1 44 GLN CB C 37.028 1.381 4.139 1.00 . A A . 143 GLN CB 1 1
19 22406 1 1 44 GLN CD C 36.705 1.449 6.644 1.00 . A A . 143 GLN CD 1 1
19 22407 1 1 44 GLN CG C 36.050 1.588 5.284 1.00 . A A . 143 GLN CG 1 1
19 22408 1 1 44 GLN H H 35.928 3.585 3.482 1.00 . A A . 143 GLN H 1 1
19 22409 1 1 44 GLN HA H 37.179 1.488 2.008 1.00 . A A . 143 GLN HA 1 1
19 22410 1 1 44 GLN HB2 H 37.372 0.358 4.169 1.00 . A A . 143 GLN HB2 1 1
19 22411 1 1 44 GLN HB3 H 37.870 2.040 4.290 1.00 . A A . 143 GLN HB3 1 1
19 22412 1 1 44 GLN HE21 H 37.398 3.309 6.527 1.00 . A A . 143 GLN HE21 1 1
19 22413 1 1 44 GLN HE22 H 37.802 2.447 7.968 1.00 . A A . 143 GLN HE22 1 1
19 22414 1 1 44 GLN HG2 H 35.627 2.579 5.205 1.00 . A A . 143 GLN HG2 1 1
19 22415 1 1 44 GLN HG3 H 35.261 0.855 5.204 1.00 . A A . 143 GLN HG3 1 1
19 22416 1 1 44 GLN N N 36.002 3.051 2.665 1.00 . A A . 143 GLN N 1 1
19 22417 1 1 44 GLN NE2 N 37.370 2.508 7.092 1.00 . A A . 143 GLN NE2 1 1
19 22418 1 1 44 GLN O O 35.413 -0.331 1.878 1.00 . A A . 143 GLN O 1 1
19 22419 1 1 44 GLN OE1 O 36.616 0.402 7.285 1.00 . A A . 143 GLN OE1 1 1
19 22420 1 1 45 SER C C 32.332 0.412 1.408 1.00 . A A . 144 SER C 1 1
19 22421 1 1 45 SER CA C 32.880 0.280 2.825 1.00 . A A . 144 SER CA 1 1
19 22422 1 1 45 SER CB C 31.810 0.689 3.839 1.00 . A A . 144 SER CB 1 1
19 22423 1 1 45 SER H H 34.015 1.940 3.488 1.00 . A A . 144 SER H 1 1
19 22424 1 1 45 SER HA H 33.152 -0.751 2.999 1.00 . A A . 144 SER HA 1 1
19 22425 1 1 45 SER HB2 H 31.838 1.760 3.975 1.00 . A A . 144 SER HB2 1 1
19 22426 1 1 45 SER HB3 H 30.837 0.398 3.468 1.00 . A A . 144 SER HB3 1 1
19 22427 1 1 45 SER HG H 32.929 0.227 5.379 1.00 . A A . 144 SER HG 1 1
19 22428 1 1 45 SER N N 34.078 1.094 2.997 1.00 . A A . 144 SER N 1 1
19 22429 1 1 45 SER O O 32.552 1.409 0.720 1.00 . A A . 144 SER O 1 1
19 22430 1 1 45 SER OG O 32.028 0.064 5.091 1.00 . A A . 144 SER OG 1 1
19 22431 1 1 46 PRO C C 29.863 0.358 -0.525 1.00 . A A . 145 PRO C 1 1
19 22432 1 1 46 PRO CA C 31.004 -0.643 -0.380 1.00 . A A . 145 PRO CA 1 1
19 22433 1 1 46 PRO CB C 30.479 -2.075 -0.509 1.00 . A A . 145 PRO CB 1 1
19 22434 1 1 46 PRO CD C 31.297 -1.840 1.724 1.00 . A A . 145 PRO CD 1 1
19 22435 1 1 46 PRO CG C 30.245 -2.520 0.893 1.00 . A A . 145 PRO CG 1 1
19 22436 1 1 46 PRO HA H 31.743 -0.458 -1.146 1.00 . A A . 145 PRO HA 1 1
19 22437 1 1 46 PRO HB2 H 29.563 -2.075 -1.083 1.00 . A A . 145 PRO HB2 1 1
19 22438 1 1 46 PRO HB3 H 31.218 -2.690 -1.001 1.00 . A A . 145 PRO HB3 1 1
19 22439 1 1 46 PRO HD2 H 30.906 -1.596 2.701 1.00 . A A . 145 PRO HD2 1 1
19 22440 1 1 46 PRO HD3 H 32.173 -2.466 1.812 1.00 . A A . 145 PRO HD3 1 1
19 22441 1 1 46 PRO HG2 H 29.260 -2.220 1.214 1.00 . A A . 145 PRO HG2 1 1
19 22442 1 1 46 PRO HG3 H 30.352 -3.593 0.959 1.00 . A A . 145 PRO HG3 1 1
19 22443 1 1 46 PRO N N 31.600 -0.619 0.959 1.00 . A A . 145 PRO N 1 1
19 22444 1 1 46 PRO O O 29.443 0.981 0.450 1.00 . A A . 145 PRO O 1 1
19 22445 1 1 47 VAL C C 27.180 0.764 -2.852 1.00 . A A . 146 VAL C 1 1
19 22446 1 1 47 VAL CA C 28.269 1.431 -2.020 1.00 . A A . 146 VAL CA 1 1
19 22447 1 1 47 VAL CB C 28.766 2.689 -2.757 1.00 . A A . 146 VAL CB 1 1
19 22448 1 1 47 VAL CG1 C 29.542 2.303 -4.007 1.00 . A A . 146 VAL CG1 1 1
19 22449 1 1 47 VAL CG2 C 27.598 3.599 -3.104 1.00 . A A . 146 VAL CG2 1 1
19 22450 1 1 47 VAL H H 29.740 -0.018 -2.485 1.00 . A A . 146 VAL H 1 1
19 22451 1 1 47 VAL HA H 27.848 1.738 -1.073 1.00 . A A . 146 VAL HA 1 1
19 22452 1 1 47 VAL HB H 29.432 3.228 -2.099 1.00 . A A . 146 VAL HB 1 1
19 22453 1 1 47 VAL HG11 H 29.036 2.691 -4.879 1.00 . A A . 146 VAL HG11 1 1
19 22454 1 1 47 VAL HG12 H 30.538 2.717 -3.955 1.00 . A A . 146 VAL HG12 1 1
19 22455 1 1 47 VAL HG13 H 29.603 1.227 -4.075 1.00 . A A . 146 VAL HG13 1 1
19 22456 1 1 47 VAL HG21 H 27.966 4.480 -3.609 1.00 . A A . 146 VAL HG21 1 1
19 22457 1 1 47 VAL HG22 H 26.912 3.073 -3.752 1.00 . A A . 146 VAL HG22 1 1
19 22458 1 1 47 VAL HG23 H 27.087 3.890 -2.199 1.00 . A A . 146 VAL HG23 1 1
19 22459 1 1 47 VAL N N 29.364 0.507 -1.748 1.00 . A A . 146 VAL N 1 1
19 22460 1 1 47 VAL O O 27.466 -0.056 -3.725 1.00 . A A . 146 VAL O 1 1
19 22461 1 1 48 VAL C C 23.727 1.615 -3.554 1.00 . A A . 147 VAL C 1 1
19 22462 1 1 48 VAL CA C 24.797 0.559 -3.303 1.00 . A A . 147 VAL CA 1 1
19 22463 1 1 48 VAL CB C 24.169 -0.620 -2.536 1.00 . A A . 147 VAL CB 1 1
19 22464 1 1 48 VAL CG1 C 25.070 -1.843 -2.607 1.00 . A A . 147 VAL CG1 1 1
19 22465 1 1 48 VAL CG2 C 23.898 -0.230 -1.090 1.00 . A A . 147 VAL CG2 1 1
19 22466 1 1 48 VAL H H 25.766 1.781 -1.871 1.00 . A A . 147 VAL H 1 1
19 22467 1 1 48 VAL HA H 25.158 0.192 -4.253 1.00 . A A . 147 VAL HA 1 1
19 22468 1 1 48 VAL HB H 23.227 -0.866 -3.003 1.00 . A A . 147 VAL HB 1 1
19 22469 1 1 48 VAL HG11 H 24.482 -2.708 -2.875 1.00 . A A . 147 VAL HG11 1 1
19 22470 1 1 48 VAL HG12 H 25.836 -1.684 -3.351 1.00 . A A . 147 VAL HG12 1 1
19 22471 1 1 48 VAL HG13 H 25.532 -2.007 -1.644 1.00 . A A . 147 VAL HG13 1 1
19 22472 1 1 48 VAL HG21 H 24.168 0.804 -0.940 1.00 . A A . 147 VAL HG21 1 1
19 22473 1 1 48 VAL HG22 H 22.849 -0.365 -0.873 1.00 . A A . 147 VAL HG22 1 1
19 22474 1 1 48 VAL HG23 H 24.485 -0.855 -0.433 1.00 . A A . 147 VAL HG23 1 1
19 22475 1 1 48 VAL N N 25.930 1.122 -2.578 1.00 . A A . 147 VAL N 1 1
19 22476 1 1 48 VAL O O 23.754 2.696 -2.965 1.00 . A A . 147 VAL O 1 1
19 22477 1 1 49 THR C C 20.382 1.473 -4.943 1.00 . A A . 148 THR C 1 1
19 22478 1 1 49 THR CA C 21.702 2.215 -4.765 1.00 . A A . 148 THR CA 1 1
19 22479 1 1 49 THR CB C 22.011 3.006 -6.050 1.00 . A A . 148 THR CB 1 1
19 22480 1 1 49 THR CG2 C 23.030 4.103 -5.779 1.00 . A A . 148 THR CG2 1 1
19 22481 1 1 49 THR H H 22.815 0.418 -4.870 1.00 . A A . 148 THR H 1 1
19 22482 1 1 49 THR HA H 21.601 2.918 -3.950 1.00 . A A . 148 THR HA 1 1
19 22483 1 1 49 THR HB H 21.097 3.463 -6.402 1.00 . A A . 148 THR HB 1 1
19 22484 1 1 49 THR HG1 H 22.649 2.613 -7.874 1.00 . A A . 148 THR HG1 1 1
19 22485 1 1 49 THR HG21 H 23.379 4.510 -6.716 1.00 . A A . 148 THR HG21 1 1
19 22486 1 1 49 THR HG22 H 22.569 4.886 -5.196 1.00 . A A . 148 THR HG22 1 1
19 22487 1 1 49 THR HG23 H 23.865 3.691 -5.232 1.00 . A A . 148 THR HG23 1 1
19 22488 1 1 49 THR N N 22.782 1.295 -4.434 1.00 . A A . 148 THR N 1 1
19 22489 1 1 49 THR O O 20.123 0.894 -5.998 1.00 . A A . 148 THR O 1 1
19 22490 1 1 49 THR OG1 O 22.511 2.123 -7.060 1.00 . A A . 148 THR OG1 1 1
19 22491 1 1 50 ARG C C 17.181 1.752 -4.501 1.00 . A A . 149 ARG C 1 1
19 22492 1 1 50 ARG CA C 18.258 0.823 -3.949 1.00 . A A . 149 ARG CA 1 1
19 22493 1 1 50 ARG CB C 17.864 0.341 -2.552 1.00 . A A . 149 ARG CB 1 1
19 22494 1 1 50 ARG CD C 16.423 -1.213 -1.201 1.00 . A A . 149 ARG CD 1 1
19 22495 1 1 50 ARG CG C 17.056 -0.947 -2.558 1.00 . A A . 149 ARG CG 1 1
19 22496 1 1 50 ARG CZ C 18.252 -2.324 0.009 1.00 . A A . 149 ARG CZ 1 1
19 22497 1 1 50 ARG H H 19.815 1.973 -3.092 1.00 . A A . 149 ARG H 1 1
19 22498 1 1 50 ARG HA H 18.350 -0.031 -4.603 1.00 . A A . 149 ARG HA 1 1
19 22499 1 1 50 ARG HB2 H 18.762 0.173 -1.974 1.00 . A A . 149 ARG HB2 1 1
19 22500 1 1 50 ARG HB3 H 17.275 1.108 -2.072 1.00 . A A . 149 ARG HB3 1 1
19 22501 1 1 50 ARG HD2 H 15.737 -0.410 -0.975 1.00 . A A . 149 ARG HD2 1 1
19 22502 1 1 50 ARG HD3 H 15.881 -2.146 -1.249 1.00 . A A . 149 ARG HD3 1 1
19 22503 1 1 50 ARG HE H 17.473 -0.554 0.496 1.00 . A A . 149 ARG HE 1 1
19 22504 1 1 50 ARG HG2 H 16.274 -0.866 -3.298 1.00 . A A . 149 ARG HG2 1 1
19 22505 1 1 50 ARG HG3 H 17.709 -1.769 -2.809 1.00 . A A . 149 ARG HG3 1 1
19 22506 1 1 50 ARG HH11 H 17.542 -3.345 -1.583 1.00 . A A . 149 ARG HH11 1 1
19 22507 1 1 50 ARG HH12 H 18.832 -4.117 -0.721 1.00 . A A . 149 ARG HH12 1 1
19 22508 1 1 50 ARG HH21 H 19.171 -1.560 1.639 1.00 . A A . 149 ARG HH21 1 1
19 22509 1 1 50 ARG HH22 H 19.757 -3.101 1.112 1.00 . A A . 149 ARG HH22 1 1
19 22510 1 1 50 ARG N N 19.552 1.495 -3.906 1.00 . A A . 149 ARG N 1 1
19 22511 1 1 50 ARG NE N 17.421 -1.298 -0.138 1.00 . A A . 149 ARG NE 1 1
19 22512 1 1 50 ARG NH1 N 18.204 -3.346 -0.834 1.00 . A A . 149 ARG NH1 1 1
19 22513 1 1 50 ARG NH2 N 19.133 -2.329 1.001 1.00 . A A . 149 ARG NH2 1 1
19 22514 1 1 50 ARG O O 17.103 2.921 -4.123 1.00 . A A . 149 ARG O 1 1
19 22515 1 1 51 SER C C 14.100 1.117 -6.371 1.00 . A A . 150 SER C 1 1
19 22516 1 1 51 SER CA C 15.284 2.007 -6.004 1.00 . A A . 150 SER CA 1 1
19 22517 1 1 51 SER CB C 15.797 2.732 -7.250 1.00 . A A . 150 SER CB 1 1
19 22518 1 1 51 SER H H 16.467 0.286 -5.657 1.00 . A A . 150 SER H 1 1
19 22519 1 1 51 SER HA H 14.957 2.740 -5.281 1.00 . A A . 150 SER HA 1 1
19 22520 1 1 51 SER HB2 H 16.849 2.943 -7.132 1.00 . A A . 150 SER HB2 1 1
19 22521 1 1 51 SER HB3 H 15.651 2.101 -8.115 1.00 . A A . 150 SER HB3 1 1
19 22522 1 1 51 SER HG H 14.645 3.923 -8.293 1.00 . A A . 150 SER HG 1 1
19 22523 1 1 51 SER N N 16.354 1.224 -5.396 1.00 . A A . 150 SER N 1 1
19 22524 1 1 51 SER O O 14.183 -0.109 -6.295 1.00 . A A . 150 SER O 1 1
19 22525 1 1 51 SER OG O 15.105 3.952 -7.451 1.00 . A A . 150 SER OG 1 1
19 22526 1 1 52 CYS C C 11.921 0.454 -8.563 1.00 . A A . 151 CYS C 1 1
19 22527 1 1 52 CYS CA C 11.796 1.011 -7.147 1.00 . A A . 151 CYS CA 1 1
19 22528 1 1 52 CYS CB C 10.568 1.919 -7.051 1.00 . A A . 151 CYS CB 1 1
19 22529 1 1 52 CYS H H 12.992 2.724 -6.808 1.00 . A A . 151 CYS H 1 1
19 22530 1 1 52 CYS HA H 11.678 0.187 -6.459 1.00 . A A . 151 CYS HA 1 1
19 22531 1 1 52 CYS HB2 H 10.572 2.606 -7.885 1.00 . A A . 151 CYS HB2 1 1
19 22532 1 1 52 CYS HB3 H 9.676 1.312 -7.096 1.00 . A A . 151 CYS HB3 1 1
19 22533 1 1 52 CYS N N 12.998 1.743 -6.768 1.00 . A A . 151 CYS N 1 1
19 22534 1 1 52 CYS O O 12.627 1.015 -9.401 1.00 . A A . 151 CYS O 1 1
19 22535 1 1 52 CYS SG S 10.491 2.906 -5.522 1.00 . A A . 151 CYS SG 1 1
19 22536 1 1 53 SER C C 9.957 -2.013 -10.422 1.00 . A A . 152 SER C 1 1
19 22537 1 1 53 SER CA C 11.267 -1.286 -10.133 1.00 . A A . 152 SER CA 1 1
19 22538 1 1 53 SER CB C 12.437 -2.268 -10.216 1.00 . A A . 152 SER CB 1 1
19 22539 1 1 53 SER H H 10.685 -1.051 -8.111 1.00 . A A . 152 SER H 1 1
19 22540 1 1 53 SER HA H 11.405 -0.511 -10.873 1.00 . A A . 152 SER HA 1 1
19 22541 1 1 53 SER HB2 H 13.366 -1.718 -10.212 1.00 . A A . 152 SER HB2 1 1
19 22542 1 1 53 SER HB3 H 12.408 -2.931 -9.364 1.00 . A A . 152 SER HB3 1 1
19 22543 1 1 53 SER HG H 12.789 -3.893 -11.252 1.00 . A A . 152 SER HG 1 1
19 22544 1 1 53 SER N N 11.230 -0.651 -8.821 1.00 . A A . 152 SER N 1 1
19 22545 1 1 53 SER O O 9.257 -2.442 -9.504 1.00 . A A . 152 SER O 1 1
19 22546 1 1 53 SER OG O 12.370 -3.042 -11.401 1.00 . A A . 152 SER OG 1 1
19 22547 1 1 54 SER C C 8.717 -4.070 -12.931 1.00 . A A . 153 SER C 1 1
19 22548 1 1 54 SER CA C 8.405 -2.821 -12.114 1.00 . A A . 153 SER CA 1 1
19 22549 1 1 54 SER CB C 7.527 -1.870 -12.930 1.00 . A A . 153 SER CB 1 1
19 22550 1 1 54 SER H H 10.231 -1.786 -12.389 1.00 . A A . 153 SER H 1 1
19 22551 1 1 54 SER HA H 7.872 -3.112 -11.221 1.00 . A A . 153 SER HA 1 1
19 22552 1 1 54 SER HB2 H 6.879 -2.446 -13.574 1.00 . A A . 153 SER HB2 1 1
19 22553 1 1 54 SER HB3 H 6.928 -1.272 -12.258 1.00 . A A . 153 SER HB3 1 1
19 22554 1 1 54 SER HG H 7.812 -0.217 -13.942 1.00 . A A . 153 SER HG 1 1
19 22555 1 1 54 SER N N 9.632 -2.149 -11.703 1.00 . A A . 153 SER N 1 1
19 22556 1 1 54 SER O O 7.915 -4.500 -13.761 1.00 . A A . 153 SER O 1 1
19 22557 1 1 54 SER OG O 8.316 -1.007 -13.730 1.00 . A A . 153 SER OG 1 1
19 22558 1 1 55 SER C C 11.651 -6.352 -12.880 1.00 . A A . 154 SER C 1 1
19 22559 1 1 55 SER CA C 10.310 -5.848 -13.407 1.00 . A A . 154 SER CA 1 1
19 22560 1 1 55 SER CB C 10.414 -5.562 -14.906 1.00 . A A . 154 SER CB 1 1
19 22561 1 1 55 SER H H 10.485 -4.260 -12.017 1.00 . A A . 154 SER H 1 1
19 22562 1 1 55 SER HA H 9.564 -6.611 -13.245 1.00 . A A . 154 SER HA 1 1
19 22563 1 1 55 SER HB2 H 11.045 -6.305 -15.369 1.00 . A A . 154 SER HB2 1 1
19 22564 1 1 55 SER HB3 H 9.428 -5.603 -15.346 1.00 . A A . 154 SER HB3 1 1
19 22565 1 1 55 SER HG H 11.921 -4.318 -15.039 1.00 . A A . 154 SER HG 1 1
19 22566 1 1 55 SER N N 9.889 -4.650 -12.691 1.00 . A A . 154 SER N 1 1
19 22567 1 1 55 SER O O 12.709 -5.997 -13.401 1.00 . A A . 154 SER O 1 1
19 22568 1 1 55 SER OG O 10.967 -4.280 -15.144 1.00 . A A . 154 SER OG 1 1
19 22569 1 1 56 CYS C C 13.485 -8.716 -12.196 1.00 . A A . 155 CYS C 1 1
19 22570 1 1 56 CYS CA C 12.806 -7.736 -11.244 1.00 . A A . 155 CYS CA 1 1
19 22571 1 1 56 CYS CB C 12.471 -8.436 -9.926 1.00 . A A . 155 CYS CB 1 1
19 22572 1 1 56 CYS H H 10.724 -7.428 -11.472 1.00 . A A . 155 CYS H 1 1
19 22573 1 1 56 CYS HA H 13.483 -6.918 -11.045 1.00 . A A . 155 CYS HA 1 1
19 22574 1 1 56 CYS HB2 H 12.340 -7.692 -9.154 1.00 . A A . 155 CYS HB2 1 1
19 22575 1 1 56 CYS HB3 H 11.552 -8.990 -10.045 1.00 . A A . 155 CYS HB3 1 1
19 22576 1 1 56 CYS N N 11.598 -7.182 -11.843 1.00 . A A . 155 CYS N 1 1
19 22577 1 1 56 CYS O O 13.008 -9.832 -12.399 1.00 . A A . 155 CYS O 1 1
19 22578 1 1 56 CYS SG S 13.751 -9.601 -9.357 1.00 . A A . 155 CYS SG 1 1
19 22579 1 1 57 VAL C C 16.838 -8.805 -13.665 1.00 . A A . 156 VAL C 1 1
19 22580 1 1 57 VAL CA C 15.349 -9.130 -13.706 1.00 . A A . 156 VAL CA 1 1
19 22581 1 1 57 VAL CB C 14.837 -8.963 -15.149 1.00 . A A . 156 VAL CB 1 1
19 22582 1 1 57 VAL CG1 C 13.392 -9.424 -15.260 1.00 . A A . 156 VAL CG1 1 1
19 22583 1 1 57 VAL CG2 C 14.980 -7.517 -15.600 1.00 . A A . 156 VAL CG2 1 1
19 22584 1 1 57 VAL H H 14.933 -7.390 -12.575 1.00 . A A . 156 VAL H 1 1
19 22585 1 1 57 VAL HA H 15.207 -10.160 -13.413 1.00 . A A . 156 VAL HA 1 1
19 22586 1 1 57 VAL HB H 15.440 -9.582 -15.797 1.00 . A A . 156 VAL HB 1 1
19 22587 1 1 57 VAL HG11 H 12.748 -8.714 -14.763 1.00 . A A . 156 VAL HG11 1 1
19 22588 1 1 57 VAL HG12 H 13.115 -9.493 -16.301 1.00 . A A . 156 VAL HG12 1 1
19 22589 1 1 57 VAL HG13 H 13.287 -10.393 -14.794 1.00 . A A . 156 VAL HG13 1 1
19 22590 1 1 57 VAL HG21 H 15.956 -7.372 -16.040 1.00 . A A . 156 VAL HG21 1 1
19 22591 1 1 57 VAL HG22 H 14.219 -7.291 -16.332 1.00 . A A . 156 VAL HG22 1 1
19 22592 1 1 57 VAL HG23 H 14.868 -6.862 -14.749 1.00 . A A . 156 VAL HG23 1 1
19 22593 1 1 57 VAL N N 14.603 -8.290 -12.777 1.00 . A A . 156 VAL N 1 1
19 22594 1 1 57 VAL O O 17.249 -7.797 -13.091 1.00 . A A . 156 VAL O 1 1
19 22595 1 1 58 ALA C C 19.528 -8.888 -15.655 1.00 . A A . 157 ALA C 1 1
19 22596 1 1 58 ALA CA C 19.087 -9.470 -14.316 1.00 . A A . 157 ALA CA 1 1
19 22597 1 1 58 ALA CB C 19.805 -10.784 -14.048 1.00 . A A . 157 ALA CB 1 1
19 22598 1 1 58 ALA H H 17.256 -10.452 -14.720 1.00 . A A . 157 ALA H 1 1
19 22599 1 1 58 ALA HA H 19.349 -8.777 -13.530 1.00 . A A . 157 ALA HA 1 1
19 22600 1 1 58 ALA HB1 H 20.868 -10.648 -14.183 1.00 . A A . 157 ALA HB1 1 1
19 22601 1 1 58 ALA HB2 H 19.609 -11.101 -13.034 1.00 . A A . 157 ALA HB2 1 1
19 22602 1 1 58 ALA HB3 H 19.448 -11.536 -14.736 1.00 . A A . 157 ALA HB3 1 1
19 22603 1 1 58 ALA N N 17.643 -9.666 -14.280 1.00 . A A . 157 ALA N 1 1
19 22604 1 1 58 ALA O O 19.307 -9.487 -16.708 1.00 . A A . 157 ALA O 1 1
19 22605 1 1 59 THR C C 21.991 -6.415 -16.599 1.00 . A A . 158 THR C 1 1
19 22606 1 1 59 THR CA C 20.622 -7.051 -16.817 1.00 . A A . 158 THR CA 1 1
19 22607 1 1 59 THR CB C 19.633 -5.966 -17.283 1.00 . A A . 158 THR CB 1 1
19 22608 1 1 59 THR CG2 C 19.303 -5.011 -16.146 1.00 . A A . 158 THR CG2 1 1
19 22609 1 1 59 THR H H 20.299 -7.287 -14.739 1.00 . A A . 158 THR H 1 1
19 22610 1 1 59 THR HA H 20.702 -7.794 -17.597 1.00 . A A . 158 THR HA 1 1
19 22611 1 1 59 THR HB H 18.721 -6.446 -17.606 1.00 . A A . 158 THR HB 1 1
19 22612 1 1 59 THR HG1 H 20.388 -5.838 -19.101 1.00 . A A . 158 THR HG1 1 1
19 22613 1 1 59 THR HG21 H 18.486 -4.369 -16.441 1.00 . A A . 158 THR HG21 1 1
19 22614 1 1 59 THR HG22 H 19.018 -5.577 -15.271 1.00 . A A . 158 THR HG22 1 1
19 22615 1 1 59 THR HG23 H 20.170 -4.408 -15.918 1.00 . A A . 158 THR HG23 1 1
19 22616 1 1 59 THR N N 20.152 -7.715 -15.608 1.00 . A A . 158 THR N 1 1
19 22617 1 1 59 THR O O 22.153 -5.550 -15.739 1.00 . A A . 158 THR O 1 1
19 22618 1 1 59 THR OG1 O 20.190 -5.234 -18.381 1.00 . A A . 158 THR OG1 1 1
19 22619 1 1 60 ASP C C 24.929 -6.088 -18.657 1.00 . A A . 159 ASP C 1 1
19 22620 1 1 60 ASP CA C 24.326 -6.321 -17.276 1.00 . A A . 159 ASP CA 1 1
19 22621 1 1 60 ASP CB C 25.209 -7.280 -16.476 1.00 . A A . 159 ASP CB 1 1
19 22622 1 1 60 ASP CG C 25.241 -6.941 -14.998 1.00 . A A . 159 ASP CG 1 1
19 22623 1 1 60 ASP H H 22.779 -7.542 -18.049 1.00 . A A . 159 ASP H 1 1
19 22624 1 1 60 ASP HA H 24.274 -5.376 -16.756 1.00 . A A . 159 ASP HA 1 1
19 22625 1 1 60 ASP HB2 H 24.830 -8.286 -16.587 1.00 . A A . 159 ASP HB2 1 1
19 22626 1 1 60 ASP HB3 H 26.218 -7.235 -16.859 1.00 . A A . 159 ASP HB3 1 1
19 22627 1 1 60 ASP N N 22.971 -6.850 -17.382 1.00 . A A . 159 ASP N 1 1
19 22628 1 1 60 ASP O O 25.718 -6.888 -19.161 1.00 . A A . 159 ASP O 1 1
19 22629 1 1 60 ASP OD1 O 24.196 -7.091 -14.332 1.00 . A A . 159 ASP OD1 1 1
19 22630 1 1 60 ASP OD2 O 26.312 -6.527 -14.508 1.00 . A A . 159 ASP OD2 1 1
19 22631 1 1 61 PRO C C 26.514 -4.213 -20.609 1.00 . A A . 160 PRO C 1 1
19 22632 1 1 61 PRO CA C 25.040 -4.602 -20.620 1.00 . A A . 160 PRO CA 1 1
19 22633 1 1 61 PRO CB C 24.172 -3.400 -21.001 1.00 . A A . 160 PRO CB 1 1
19 22634 1 1 61 PRO CD C 23.612 -3.967 -18.748 1.00 . A A . 160 PRO CD 1 1
19 22635 1 1 61 PRO CG C 23.747 -2.812 -19.700 1.00 . A A . 160 PRO CG 1 1
19 22636 1 1 61 PRO HA H 24.885 -5.400 -21.332 1.00 . A A . 160 PRO HA 1 1
19 22637 1 1 61 PRO HB2 H 24.758 -2.699 -21.580 1.00 . A A . 160 PRO HB2 1 1
19 22638 1 1 61 PRO HB3 H 23.323 -3.733 -21.579 1.00 . A A . 160 PRO HB3 1 1
19 22639 1 1 61 PRO HD2 H 23.898 -3.670 -17.750 1.00 . A A . 160 PRO HD2 1 1
19 22640 1 1 61 PRO HD3 H 22.600 -4.346 -18.755 1.00 . A A . 160 PRO HD3 1 1
19 22641 1 1 61 PRO HG2 H 24.498 -2.121 -19.347 1.00 . A A . 160 PRO HG2 1 1
19 22642 1 1 61 PRO HG3 H 22.799 -2.309 -19.817 1.00 . A A . 160 PRO HG3 1 1
19 22643 1 1 61 PRO N N 24.549 -4.966 -19.288 1.00 . A A . 160 PRO N 1 1
19 22644 1 1 61 PRO O O 27.388 -5.045 -20.854 1.00 . A A . 160 PRO O 1 1
19 22645 1 1 62 ASP C C 28.702 -2.492 -18.854 1.00 . A A . 161 ASP C 1 1
19 22646 1 1 62 ASP CA C 28.153 -2.445 -20.277 1.00 . A A . 161 ASP CA 1 1
19 22647 1 1 62 ASP CB C 28.215 -1.014 -20.813 1.00 . A A . 161 ASP CB 1 1
19 22648 1 1 62 ASP CG C 27.745 -0.914 -22.251 1.00 . A A . 161 ASP CG 1 1
19 22649 1 1 62 ASP H H 26.044 -2.328 -20.135 1.00 . A A . 161 ASP H 1 1
19 22650 1 1 62 ASP HA H 28.759 -3.081 -20.904 1.00 . A A . 161 ASP HA 1 1
19 22651 1 1 62 ASP HB2 H 27.586 -0.380 -20.204 1.00 . A A . 161 ASP HB2 1 1
19 22652 1 1 62 ASP HB3 H 29.234 -0.660 -20.760 1.00 . A A . 161 ASP HB3 1 1
19 22653 1 1 62 ASP N N 26.784 -2.944 -20.322 1.00 . A A . 161 ASP N 1 1
19 22654 1 1 62 ASP O O 29.898 -2.695 -18.646 1.00 . A A . 161 ASP O 1 1
19 22655 1 1 62 ASP OD1 O 28.313 -1.619 -23.112 1.00 . A A . 161 ASP OD1 1 1
19 22656 1 1 62 ASP OD2 O 26.809 -0.131 -22.516 1.00 . A A . 161 ASP OD2 1 1
19 22657 1 1 63 SER C C 29.184 -1.179 -16.171 1.00 . A A . 162 SER C 1 1
19 22658 1 1 63 SER CA C 28.217 -2.319 -16.475 1.00 . A A . 162 SER CA 1 1
19 22659 1 1 63 SER CB C 28.864 -3.659 -16.122 1.00 . A A . 162 SER CB 1 1
19 22660 1 1 63 SER H H 26.880 -2.146 -18.108 1.00 . A A . 162 SER H 1 1
19 22661 1 1 63 SER HA H 27.327 -2.190 -15.877 1.00 . A A . 162 SER HA 1 1
19 22662 1 1 63 SER HB2 H 28.441 -4.435 -16.742 1.00 . A A . 162 SER HB2 1 1
19 22663 1 1 63 SER HB3 H 29.929 -3.599 -16.296 1.00 . A A . 162 SER HB3 1 1
19 22664 1 1 63 SER HG H 28.701 -3.196 -14.225 1.00 . A A . 162 SER HG 1 1
19 22665 1 1 63 SER N N 27.820 -2.303 -17.878 1.00 . A A . 162 SER N 1 1
19 22666 1 1 63 SER O O 30.017 -1.280 -15.270 1.00 . A A . 162 SER O 1 1
19 22667 1 1 63 SER OG O 28.642 -3.990 -14.762 1.00 . A A . 162 SER OG 1 1
19 22668 1 1 64 ILE C C 29.425 1.946 -15.602 1.00 . A A . 163 ILE C 1 1
19 22669 1 1 64 ILE CA C 29.928 1.066 -16.741 1.00 . A A . 163 ILE CA 1 1
19 22670 1 1 64 ILE CB C 30.023 1.912 -18.024 1.00 . A A . 163 ILE CB 1 1
19 22671 1 1 64 ILE CD1 C 28.626 4.024 -17.768 1.00 . A A . 163 ILE CD1 1 1
19 22672 1 1 64 ILE CG1 C 28.689 2.610 -18.301 1.00 . A A . 163 ILE CG1 1 1
19 22673 1 1 64 ILE CG2 C 30.425 1.040 -19.204 1.00 . A A . 163 ILE CG2 1 1
19 22674 1 1 64 ILE H H 28.383 -0.073 -17.631 1.00 . A A . 163 ILE H 1 1
19 22675 1 1 64 ILE HA H 30.918 0.709 -16.495 1.00 . A A . 163 ILE HA 1 1
19 22676 1 1 64 ILE HB H 30.789 2.659 -17.881 1.00 . A A . 163 ILE HB 1 1
19 22677 1 1 64 ILE HD11 H 27.765 4.127 -17.123 1.00 . A A . 163 ILE HD11 1 1
19 22678 1 1 64 ILE HD12 H 29.523 4.238 -17.207 1.00 . A A . 163 ILE HD12 1 1
19 22679 1 1 64 ILE HD13 H 28.543 4.716 -18.593 1.00 . A A . 163 ILE HD13 1 1
19 22680 1 1 64 ILE HG12 H 28.525 2.649 -19.366 1.00 . A A . 163 ILE HG12 1 1
19 22681 1 1 64 ILE HG13 H 27.893 2.044 -17.839 1.00 . A A . 163 ILE HG13 1 1
19 22682 1 1 64 ILE HG21 H 31.380 1.370 -19.586 1.00 . A A . 163 ILE HG21 1 1
19 22683 1 1 64 ILE HG22 H 30.502 0.012 -18.883 1.00 . A A . 163 ILE HG22 1 1
19 22684 1 1 64 ILE HG23 H 29.680 1.120 -19.982 1.00 . A A . 163 ILE HG23 1 1
19 22685 1 1 64 ILE N N 29.066 -0.094 -16.929 1.00 . A A . 163 ILE N 1 1
19 22686 1 1 64 ILE O O 30.208 2.605 -14.919 1.00 . A A . 163 ILE O 1 1
19 22687 1 1 65 GLY C C 27.380 1.981 -13.044 1.00 . A A . 164 GLY C 1 1
19 22688 1 1 65 GLY CA C 27.524 2.751 -14.342 1.00 . A A . 164 GLY CA 1 1
19 22689 1 1 65 GLY H H 27.534 1.405 -15.976 1.00 . A A . 164 GLY H 1 1
19 22690 1 1 65 GLY HA2 H 28.151 3.614 -14.169 1.00 . A A . 164 GLY HA2 1 1
19 22691 1 1 65 GLY HA3 H 26.547 3.086 -14.658 1.00 . A A . 164 GLY HA3 1 1
19 22692 1 1 65 GLY N N 28.110 1.950 -15.400 1.00 . A A . 164 GLY N 1 1
19 22693 1 1 65 GLY O O 26.304 1.951 -12.448 1.00 . A A . 164 GLY O 1 1
19 22694 1 1 66 ALA C C 27.294 -0.404 -11.349 1.00 . A A . 165 ALA C 1 1
19 22695 1 1 66 ALA CA C 28.457 0.581 -11.370 1.00 . A A . 165 ALA CA 1 1
19 22696 1 1 66 ALA CB C 28.387 1.509 -10.167 1.00 . A A . 165 ALA CB 1 1
19 22697 1 1 66 ALA H H 29.296 1.416 -13.125 1.00 . A A . 165 ALA H 1 1
19 22698 1 1 66 ALA HA H 29.385 0.029 -11.315 1.00 . A A . 165 ALA HA 1 1
19 22699 1 1 66 ALA HB1 H 27.706 2.321 -10.377 1.00 . A A . 165 ALA HB1 1 1
19 22700 1 1 66 ALA HB2 H 28.036 0.958 -9.307 1.00 . A A . 165 ALA HB2 1 1
19 22701 1 1 66 ALA HB3 H 29.370 1.908 -9.962 1.00 . A A . 165 ALA HB3 1 1
19 22702 1 1 66 ALA N N 28.467 1.355 -12.606 1.00 . A A . 165 ALA N 1 1
19 22703 1 1 66 ALA O O 26.693 -0.648 -10.303 1.00 . A A . 165 ALA O 1 1
19 22704 1 1 67 ALA C C 26.417 -3.357 -12.656 1.00 . A A . 166 ALA C 1 1
19 22705 1 1 67 ALA CA C 25.889 -1.927 -12.626 1.00 . A A . 166 ALA CA 1 1
19 22706 1 1 67 ALA CB C 25.062 -1.641 -13.870 1.00 . A A . 166 ALA CB 1 1
19 22707 1 1 67 ALA H H 27.496 -0.733 -13.311 1.00 . A A . 166 ALA H 1 1
19 22708 1 1 67 ALA HA H 25.249 -1.809 -11.763 1.00 . A A . 166 ALA HA 1 1
19 22709 1 1 67 ALA HB1 H 25.488 -2.164 -14.714 1.00 . A A . 166 ALA HB1 1 1
19 22710 1 1 67 ALA HB2 H 24.048 -1.976 -13.714 1.00 . A A . 166 ALA HB2 1 1
19 22711 1 1 67 ALA HB3 H 25.064 -0.579 -14.067 1.00 . A A . 166 ALA HB3 1 1
19 22712 1 1 67 ALA N N 26.980 -0.967 -12.511 1.00 . A A . 166 ALA N 1 1
19 22713 1 1 67 ALA O O 26.219 -4.082 -13.632 1.00 . A A . 166 ALA O 1 1
19 22714 1 1 68 HIS C C 26.569 -6.110 -11.096 1.00 . A A . 167 HIS C 1 1
19 22715 1 1 68 HIS CA C 27.647 -5.103 -11.486 1.00 . A A . 167 HIS CA 1 1
19 22716 1 1 68 HIS CB C 28.785 -5.135 -10.466 1.00 . A A . 167 HIS CB 1 1
19 22717 1 1 68 HIS CD2 C 30.975 -5.639 -11.762 1.00 . A A . 167 HIS CD2 1 1
19 22718 1 1 68 HIS CE1 C 31.917 -3.668 -11.579 1.00 . A A . 167 HIS CE1 1 1
19 22719 1 1 68 HIS CG C 30.130 -4.848 -11.060 1.00 . A A . 167 HIS CG 1 1
19 22720 1 1 68 HIS H H 27.215 -3.134 -10.837 1.00 . A A . 167 HIS H 1 1
19 22721 1 1 68 HIS HA H 28.037 -5.370 -12.457 1.00 . A A . 167 HIS HA 1 1
19 22722 1 1 68 HIS HB2 H 28.596 -4.395 -9.702 1.00 . A A . 167 HIS HB2 1 1
19 22723 1 1 68 HIS HB3 H 28.824 -6.114 -10.011 1.00 . A A . 167 HIS HB3 1 1
19 22724 1 1 68 HIS HD1 H 30.387 -2.831 -10.509 1.00 . A A . 167 HIS HD1 1 1
19 22725 1 1 68 HIS HD2 H 30.812 -6.674 -12.029 1.00 . A A . 167 HIS HD2 1 1
19 22726 1 1 68 HIS HE1 H 32.621 -2.854 -11.664 1.00 . A A . 167 HIS HE1 1 1
19 22727 1 1 68 HIS N N 27.090 -3.758 -11.582 1.00 . A A . 167 HIS N 1 1
19 22728 1 1 68 HIS ND1 N 30.750 -3.620 -10.962 1.00 . A A . 167 HIS ND1 1 1
19 22729 1 1 68 HIS NE2 N 32.078 -4.883 -12.072 1.00 . A A . 167 HIS NE2 1 1
19 22730 1 1 68 HIS O O 26.016 -6.806 -11.949 1.00 . A A . 167 HIS O 1 1
19 22731 1 1 69 LEU C C 23.945 -6.385 -9.048 1.00 . A A . 168 LEU C 1 1
19 22732 1 1 69 LEU CA C 25.265 -7.107 -9.298 1.00 . A A . 168 LEU CA 1 1
19 22733 1 1 69 LEU CB C 25.750 -7.769 -8.007 1.00 . A A . 168 LEU CB 1 1
19 22734 1 1 69 LEU CD1 C 25.662 -10.255 -8.321 1.00 . A A . 168 LEU CD1 1 1
19 22735 1 1 69 LEU CD2 C 27.500 -8.928 -9.378 1.00 . A A . 168 LEU CD2 1 1
19 22736 1 1 69 LEU CG C 26.574 -9.046 -8.176 1.00 . A A . 168 LEU CG 1 1
19 22737 1 1 69 LEU H H 26.750 -5.604 -9.170 1.00 . A A . 168 LEU H 1 1
19 22738 1 1 69 LEU HA H 25.109 -7.868 -10.047 1.00 . A A . 168 LEU HA 1 1
19 22739 1 1 69 LEU HB2 H 26.357 -7.053 -7.475 1.00 . A A . 168 LEU HB2 1 1
19 22740 1 1 69 LEU HB3 H 24.879 -8.012 -7.414 1.00 . A A . 168 LEU HB3 1 1
19 22741 1 1 69 LEU HD11 H 25.083 -10.379 -7.418 1.00 . A A . 168 LEU HD11 1 1
19 22742 1 1 69 LEU HD12 H 24.996 -10.105 -9.158 1.00 . A A . 168 LEU HD12 1 1
19 22743 1 1 69 LEU HD13 H 26.259 -11.138 -8.489 1.00 . A A . 168 LEU HD13 1 1
19 22744 1 1 69 LEU HD21 H 26.925 -9.030 -10.287 1.00 . A A . 168 LEU HD21 1 1
19 22745 1 1 69 LEU HD22 H 27.985 -7.963 -9.365 1.00 . A A . 168 LEU HD22 1 1
19 22746 1 1 69 LEU HD23 H 28.247 -9.707 -9.335 1.00 . A A . 168 LEU HD23 1 1
19 22747 1 1 69 LEU HG H 27.184 -9.193 -7.296 1.00 . A A . 168 LEU HG 1 1
19 22748 1 1 69 LEU N N 26.276 -6.184 -9.802 1.00 . A A . 168 LEU N 1 1
19 22749 1 1 69 LEU O O 23.880 -5.448 -8.252 1.00 . A A . 168 LEU O 1 1
19 22750 1 1 70 ILE C C 20.617 -7.176 -8.872 1.00 . A A . 169 ILE C 1 1
19 22751 1 1 70 ILE CA C 21.577 -6.227 -9.581 1.00 . A A . 169 ILE CA 1 1
19 22752 1 1 70 ILE CB C 20.978 -5.834 -10.945 1.00 . A A . 169 ILE CB 1 1
19 22753 1 1 70 ILE CD1 C 21.466 -4.576 -13.103 1.00 . A A . 169 ILE CD1 1 1
19 22754 1 1 70 ILE CG1 C 21.980 -4.997 -11.744 1.00 . A A . 169 ILE CG1 1 1
19 22755 1 1 70 ILE CG2 C 19.677 -5.070 -10.752 1.00 . A A . 169 ILE CG2 1 1
19 22756 1 1 70 ILE H H 23.011 -7.578 -10.351 1.00 . A A . 169 ILE H 1 1
19 22757 1 1 70 ILE HA H 21.685 -5.331 -8.987 1.00 . A A . 169 ILE HA 1 1
19 22758 1 1 70 ILE HB H 20.759 -6.739 -11.491 1.00 . A A . 169 ILE HB 1 1
19 22759 1 1 70 ILE HD11 H 20.785 -3.746 -12.989 1.00 . A A . 169 ILE HD11 1 1
19 22760 1 1 70 ILE HD12 H 22.297 -4.277 -13.725 1.00 . A A . 169 ILE HD12 1 1
19 22761 1 1 70 ILE HD13 H 20.950 -5.404 -13.565 1.00 . A A . 169 ILE HD13 1 1
19 22762 1 1 70 ILE HG12 H 22.217 -4.104 -11.188 1.00 . A A . 169 ILE HG12 1 1
19 22763 1 1 70 ILE HG13 H 22.881 -5.574 -11.893 1.00 . A A . 169 ILE HG13 1 1
19 22764 1 1 70 ILE HG21 H 18.985 -5.675 -10.185 1.00 . A A . 169 ILE HG21 1 1
19 22765 1 1 70 ILE HG22 H 19.874 -4.152 -10.217 1.00 . A A . 169 ILE HG22 1 1
19 22766 1 1 70 ILE HG23 H 19.248 -4.840 -11.716 1.00 . A A . 169 ILE HG23 1 1
19 22767 1 1 70 ILE N N 22.896 -6.828 -9.732 1.00 . A A . 169 ILE N 1 1
19 22768 1 1 70 ILE O O 20.181 -8.176 -9.442 1.00 . A A . 169 ILE O 1 1
19 22769 1 1 71 PHE C C 17.988 -7.058 -6.789 1.00 . A A . 170 PHE C 1 1
19 22770 1 1 71 PHE CA C 19.381 -7.679 -6.836 1.00 . A A . 170 PHE CA 1 1
19 22771 1 1 71 PHE CB C 19.921 -7.856 -5.416 1.00 . A A . 170 PHE CB 1 1
19 22772 1 1 71 PHE CD1 C 22.119 -8.911 -4.822 1.00 . A A . 170 PHE CD1 1 1
19 22773 1 1 71 PHE CD2 C 20.343 -10.326 -5.549 1.00 . A A . 170 PHE CD2 1 1
19 22774 1 1 71 PHE CE1 C 22.942 -10.012 -4.676 1.00 . A A . 170 PHE CE1 1 1
19 22775 1 1 71 PHE CE2 C 21.161 -11.431 -5.404 1.00 . A A . 170 PHE CE2 1 1
19 22776 1 1 71 PHE CG C 20.812 -9.055 -5.259 1.00 . A A . 170 PHE CG 1 1
19 22777 1 1 71 PHE CZ C 22.462 -11.274 -4.969 1.00 . A A . 170 PHE CZ 1 1
19 22778 1 1 71 PHE H H 20.671 -6.045 -7.224 1.00 . A A . 170 PHE H 1 1
19 22779 1 1 71 PHE HA H 19.315 -8.646 -7.311 1.00 . A A . 170 PHE HA 1 1
19 22780 1 1 71 PHE HB2 H 20.492 -6.982 -5.143 1.00 . A A . 170 PHE HB2 1 1
19 22781 1 1 71 PHE HB3 H 19.091 -7.967 -4.734 1.00 . A A . 170 PHE HB3 1 1
19 22782 1 1 71 PHE HD1 H 22.496 -7.924 -4.593 1.00 . A A . 170 PHE HD1 1 1
19 22783 1 1 71 PHE HD2 H 19.326 -10.451 -5.890 1.00 . A A . 170 PHE HD2 1 1
19 22784 1 1 71 PHE HE1 H 23.959 -9.885 -4.336 1.00 . A A . 170 PHE HE1 1 1
19 22785 1 1 71 PHE HE2 H 20.784 -12.416 -5.634 1.00 . A A . 170 PHE HE2 1 1
19 22786 1 1 71 PHE HZ H 23.103 -12.135 -4.855 1.00 . A A . 170 PHE HZ 1 1
19 22787 1 1 71 PHE N N 20.290 -6.855 -7.624 1.00 . A A . 170 PHE N 1 1
19 22788 1 1 71 PHE O O 17.840 -5.836 -6.790 1.00 . A A . 170 PHE O 1 1
19 22789 1 1 72 CYS C C 14.701 -8.451 -5.970 1.00 . A A . 171 CYS C 1 1
19 22790 1 1 72 CYS CA C 15.587 -7.447 -6.702 1.00 . A A . 171 CYS CA 1 1
19 22791 1 1 72 CYS CB C 15.055 -7.219 -8.118 1.00 . A A . 171 CYS CB 1 1
19 22792 1 1 72 CYS H H 17.150 -8.873 -6.750 1.00 . A A . 171 CYS H 1 1
19 22793 1 1 72 CYS HA H 15.568 -6.511 -6.164 1.00 . A A . 171 CYS HA 1 1
19 22794 1 1 72 CYS HB2 H 13.980 -7.123 -8.079 1.00 . A A . 171 CYS HB2 1 1
19 22795 1 1 72 CYS HB3 H 15.479 -6.307 -8.511 1.00 . A A . 171 CYS HB3 1 1
19 22796 1 1 72 CYS N N 16.968 -7.909 -6.748 1.00 . A A . 171 CYS N 1 1
19 22797 1 1 72 CYS O O 15.111 -9.583 -5.709 1.00 . A A . 171 CYS O 1 1
19 22798 1 1 72 CYS SG S 15.448 -8.562 -9.285 1.00 . A A . 171 CYS SG 1 1
19 22799 1 1 73 CYS C C 11.106 -8.422 -5.165 1.00 . A A . 172 CYS C 1 1
19 22800 1 1 73 CYS CA C 12.540 -8.891 -4.940 1.00 . A A . 172 CYS CA 1 1
19 22801 1 1 73 CYS CB C 12.852 -8.911 -3.442 1.00 . A A . 172 CYS CB 1 1
19 22802 1 1 73 CYS H H 13.215 -7.117 -5.876 1.00 . A A . 172 CYS H 1 1
19 22803 1 1 73 CYS HA H 12.645 -9.890 -5.334 1.00 . A A . 172 CYS HA 1 1
19 22804 1 1 73 CYS HB2 H 12.085 -9.475 -2.930 1.00 . A A . 172 CYS HB2 1 1
19 22805 1 1 73 CYS HB3 H 13.807 -9.391 -3.287 1.00 . A A . 172 CYS HB3 1 1
19 22806 1 1 73 CYS N N 13.485 -8.030 -5.641 1.00 . A A . 172 CYS N 1 1
19 22807 1 1 73 CYS O O 10.855 -7.513 -5.957 1.00 . A A . 172 CYS O 1 1
19 22808 1 1 73 CYS SG S 12.929 -7.260 -2.676 1.00 . A A . 172 CYS SG 1 1
19 22809 1 1 74 PHE C C 8.101 -8.588 -3.214 1.00 . A A . 173 PHE C 1 1
19 22810 1 1 74 PHE CA C 8.757 -8.697 -4.587 1.00 . A A . 173 PHE CA 1 1
19 22811 1 1 74 PHE CB C 8.022 -9.738 -5.434 1.00 . A A . 173 PHE CB 1 1
19 22812 1 1 74 PHE CD1 C 9.495 -10.403 -7.354 1.00 . A A . 173 PHE CD1 1 1
19 22813 1 1 74 PHE CD2 C 7.649 -8.959 -7.790 1.00 . A A . 173 PHE CD2 1 1
19 22814 1 1 74 PHE CE1 C 9.841 -10.370 -8.692 1.00 . A A . 173 PHE CE1 1 1
19 22815 1 1 74 PHE CE2 C 7.990 -8.922 -9.129 1.00 . A A . 173 PHE CE2 1 1
19 22816 1 1 74 PHE CG C 8.396 -9.699 -6.889 1.00 . A A . 173 PHE CG 1 1
19 22817 1 1 74 PHE CZ C 9.088 -9.627 -9.580 1.00 . A A . 173 PHE CZ 1 1
19 22818 1 1 74 PHE H H 10.429 -9.765 -3.848 1.00 . A A . 173 PHE H 1 1
19 22819 1 1 74 PHE HA H 8.698 -7.738 -5.079 1.00 . A A . 173 PHE HA 1 1
19 22820 1 1 74 PHE HB2 H 8.252 -10.724 -5.059 1.00 . A A . 173 PHE HB2 1 1
19 22821 1 1 74 PHE HB3 H 6.959 -9.567 -5.359 1.00 . A A . 173 PHE HB3 1 1
19 22822 1 1 74 PHE HD1 H 10.085 -10.984 -6.660 1.00 . A A . 173 PHE HD1 1 1
19 22823 1 1 74 PHE HD2 H 6.790 -8.405 -7.438 1.00 . A A . 173 PHE HD2 1 1
19 22824 1 1 74 PHE HE1 H 10.701 -10.923 -9.041 1.00 . A A . 173 PHE HE1 1 1
19 22825 1 1 74 PHE HE2 H 7.399 -8.340 -9.821 1.00 . A A . 173 PHE HE2 1 1
19 22826 1 1 74 PHE HZ H 9.357 -9.601 -10.626 1.00 . A A . 173 PHE HZ 1 1
19 22827 1 1 74 PHE N N 10.167 -9.049 -4.463 1.00 . A A . 173 PHE N 1 1
19 22828 1 1 74 PHE O O 6.958 -9.002 -3.026 1.00 . A A . 173 PHE O 1 1
19 22829 1 1 75 ARG C C 8.799 -6.546 -0.297 1.00 . A A . 174 ARG C 1 1
19 22830 1 1 75 ARG CA C 8.326 -7.865 -0.901 1.00 . A A . 174 ARG CA 1 1
19 22831 1 1 75 ARG CB C 8.778 -9.032 -0.021 1.00 . A A . 174 ARG CB 1 1
19 22832 1 1 75 ARG CD C 8.974 -11.430 -0.746 1.00 . A A . 174 ARG CD 1 1
19 22833 1 1 75 ARG CG C 8.030 -10.327 -0.296 1.00 . A A . 174 ARG CG 1 1
19 22834 1 1 75 ARG CZ C 8.865 -13.783 -1.450 1.00 . A A . 174 ARG CZ 1 1
19 22835 1 1 75 ARG H H 9.740 -7.716 -2.469 1.00 . A A . 174 ARG H 1 1
19 22836 1 1 75 ARG HA H 7.247 -7.859 -0.949 1.00 . A A . 174 ARG HA 1 1
19 22837 1 1 75 ARG HB2 H 9.830 -9.208 -0.188 1.00 . A A . 174 ARG HB2 1 1
19 22838 1 1 75 ARG HB3 H 8.625 -8.766 1.014 1.00 . A A . 174 ARG HB3 1 1
19 22839 1 1 75 ARG HD2 H 9.481 -11.108 -1.643 1.00 . A A . 174 ARG HD2 1 1
19 22840 1 1 75 ARG HD3 H 9.700 -11.605 0.034 1.00 . A A . 174 ARG HD3 1 1
19 22841 1 1 75 ARG HE H 7.297 -12.689 -0.884 1.00 . A A . 174 ARG HE 1 1
19 22842 1 1 75 ARG HG2 H 7.531 -10.642 0.609 1.00 . A A . 174 ARG HG2 1 1
19 22843 1 1 75 ARG HG3 H 7.299 -10.152 -1.071 1.00 . A A . 174 ARG HG3 1 1
19 22844 1 1 75 ARG HH11 H 10.716 -12.974 -1.472 1.00 . A A . 174 ARG HH11 1 1
19 22845 1 1 75 ARG HH12 H 10.625 -14.632 -1.966 1.00 . A A . 174 ARG HH12 1 1
19 22846 1 1 75 ARG HH21 H 7.164 -14.872 -1.533 1.00 . A A . 174 ARG HH21 1 1
19 22847 1 1 75 ARG HH22 H 8.604 -15.710 -2.001 1.00 . A A . 174 ARG HH22 1 1
19 22848 1 1 75 ARG N N 8.835 -8.027 -2.257 1.00 . A A . 174 ARG N 1 1
19 22849 1 1 75 ARG NE N 8.266 -12.677 -1.023 1.00 . A A . 174 ARG NE 1 1
19 22850 1 1 75 ARG NH1 N 10.177 -13.797 -1.646 1.00 . A A . 174 ARG NH1 1 1
19 22851 1 1 75 ARG NH2 N 8.153 -14.879 -1.680 1.00 . A A . 174 ARG NH2 1 1
19 22852 1 1 75 ARG O O 9.944 -6.137 -0.493 1.00 . A A . 174 ARG O 1 1
19 22853 1 1 76 ASP C C 9.364 -4.783 2.084 1.00 . A A . 175 ASP C 1 1
19 22854 1 1 76 ASP CA C 8.237 -4.612 1.070 1.00 . A A . 175 ASP CA 1 1
19 22855 1 1 76 ASP CB C 7.001 -4.028 1.756 1.00 . A A . 175 ASP CB 1 1
19 22856 1 1 76 ASP CG C 5.827 -3.884 0.808 1.00 . A A . 175 ASP CG 1 1
19 22857 1 1 76 ASP H H 7.014 -6.262 0.557 1.00 . A A . 175 ASP H 1 1
19 22858 1 1 76 ASP HA H 8.565 -3.932 0.298 1.00 . A A . 175 ASP HA 1 1
19 22859 1 1 76 ASP HB2 H 6.707 -4.677 2.568 1.00 . A A . 175 ASP HB2 1 1
19 22860 1 1 76 ASP HB3 H 7.244 -3.052 2.150 1.00 . A A . 175 ASP HB3 1 1
19 22861 1 1 76 ASP N N 7.911 -5.885 0.437 1.00 . A A . 175 ASP N 1 1
19 22862 1 1 76 ASP O O 9.239 -5.545 3.044 1.00 . A A . 175 ASP O 1 1
19 22863 1 1 76 ASP OD1 O 5.357 -2.743 0.614 1.00 . A A . 175 ASP OD1 1 1
19 22864 1 1 76 ASP OD2 O 5.378 -4.912 0.260 1.00 . A A . 175 ASP OD2 1 1
19 22865 1 1 77 LEU C C 12.182 -5.559 2.801 1.00 . A A . 176 LEU C 1 1
19 22866 1 1 77 LEU CA C 11.613 -4.144 2.760 1.00 . A A . 176 LEU CA 1 1
19 22867 1 1 77 LEU CB C 11.218 -3.699 4.169 1.00 . A A . 176 LEU CB 1 1
19 22868 1 1 77 LEU CD1 C 9.929 -2.193 5.703 1.00 . A A . 176 LEU CD1 1 1
19 22869 1 1 77 LEU CD2 C 10.742 -1.330 3.501 1.00 . A A . 176 LEU CD2 1 1
19 22870 1 1 77 LEU CG C 10.218 -2.545 4.252 1.00 . A A . 176 LEU CG 1 1
19 22871 1 1 77 LEU H H 10.504 -3.481 1.084 1.00 . A A . 176 LEU H 1 1
19 22872 1 1 77 LEU HA H 12.372 -3.475 2.379 1.00 . A A . 176 LEU HA 1 1
19 22873 1 1 77 LEU HB2 H 10.785 -4.548 4.674 1.00 . A A . 176 LEU HB2 1 1
19 22874 1 1 77 LEU HB3 H 12.118 -3.396 4.684 1.00 . A A . 176 LEU HB3 1 1
19 22875 1 1 77 LEU HD11 H 10.114 -3.055 6.326 1.00 . A A . 176 LEU HD11 1 1
19 22876 1 1 77 LEU HD12 H 10.572 -1.381 6.012 1.00 . A A . 176 LEU HD12 1 1
19 22877 1 1 77 LEU HD13 H 8.897 -1.892 5.802 1.00 . A A . 176 LEU HD13 1 1
19 22878 1 1 77 LEU HD21 H 9.978 -0.567 3.471 1.00 . A A . 176 LEU HD21 1 1
19 22879 1 1 77 LEU HD22 H 11.616 -0.944 4.005 1.00 . A A . 176 LEU HD22 1 1
19 22880 1 1 77 LEU HD23 H 11.005 -1.615 2.493 1.00 . A A . 176 LEU HD23 1 1
19 22881 1 1 77 LEU HG H 9.288 -2.848 3.792 1.00 . A A . 176 LEU HG 1 1
19 22882 1 1 77 LEU N N 10.463 -4.071 1.865 1.00 . A A . 176 LEU N 1 1
19 22883 1 1 77 LEU O O 12.652 -6.020 3.842 1.00 . A A . 176 LEU O 1 1
19 22884 1 1 78 CYS C C 14.124 -7.659 1.954 1.00 . A A . 177 CYS C 1 1
19 22885 1 1 78 CYS CA C 12.649 -7.604 1.568 1.00 . A A . 177 CYS CA 1 1
19 22886 1 1 78 CYS CB C 12.461 -8.144 0.148 1.00 . A A . 177 CYS CB 1 1
19 22887 1 1 78 CYS H H 11.750 -5.821 0.866 1.00 . A A . 177 CYS H 1 1
19 22888 1 1 78 CYS HA H 12.087 -8.219 2.254 1.00 . A A . 177 CYS HA 1 1
19 22889 1 1 78 CYS HB2 H 12.329 -9.215 0.193 1.00 . A A . 177 CYS HB2 1 1
19 22890 1 1 78 CYS HB3 H 11.580 -7.696 -0.285 1.00 . A A . 177 CYS HB3 1 1
19 22891 1 1 78 CYS N N 12.137 -6.242 1.663 1.00 . A A . 177 CYS N 1 1
19 22892 1 1 78 CYS O O 14.657 -8.725 2.257 1.00 . A A . 177 CYS O 1 1
19 22893 1 1 78 CYS SG S 13.862 -7.806 -0.967 1.00 . A A . 177 CYS SG 1 1
19 22894 1 1 79 ASN C C 16.458 -5.220 3.194 1.00 . A A . 178 ASN C 1 1
19 22895 1 1 79 ASN CA C 16.191 -6.418 2.287 1.00 . A A . 178 ASN CA 1 1
19 22896 1 1 79 ASN CB C 17.044 -6.313 1.022 1.00 . A A . 178 ASN CB 1 1
19 22897 1 1 79 ASN CG C 16.320 -5.604 -0.107 1.00 . A A . 178 ASN CG 1 1
19 22898 1 1 79 ASN H H 14.298 -5.685 1.688 1.00 . A A . 178 ASN H 1 1
19 22899 1 1 79 ASN HA H 16.457 -7.321 2.816 1.00 . A A . 178 ASN HA 1 1
19 22900 1 1 79 ASN HB2 H 17.946 -5.762 1.247 1.00 . A A . 178 ASN HB2 1 1
19 22901 1 1 79 ASN HB3 H 17.308 -7.305 0.689 1.00 . A A . 178 ASN HB3 1 1
19 22902 1 1 79 ASN HD21 H 15.739 -4.165 1.138 1.00 . A A . 178 ASN HD21 1 1
19 22903 1 1 79 ASN HD22 H 15.220 -3.996 -0.502 1.00 . A A . 178 ASN HD22 1 1
19 22904 1 1 79 ASN N N 14.777 -6.502 1.939 1.00 . A A . 178 ASN N 1 1
19 22905 1 1 79 ASN ND2 N 15.697 -4.474 0.208 1.00 . A A . 178 ASN ND2 1 1
19 22906 1 1 79 ASN O O 16.537 -4.082 2.730 1.00 . A A . 178 ASN O 1 1
19 22907 1 1 79 ASN OD1 O 16.321 -6.067 -1.247 1.00 . A A . 178 ASN OD1 1 1
19 22908 1 1 80 SER C C 18.342 -4.313 5.762 1.00 . A A . 179 SER C 1 1
19 22909 1 1 80 SER CA C 16.851 -4.429 5.462 1.00 . A A . 179 SER CA 1 1
19 22910 1 1 80 SER CB C 16.079 -4.701 6.755 1.00 . A A . 179 SER CB 1 1
19 22911 1 1 80 SER H H 16.523 -6.412 4.798 1.00 . A A . 179 SER H 1 1
19 22912 1 1 80 SER HA H 16.507 -3.497 5.038 1.00 . A A . 179 SER HA 1 1
19 22913 1 1 80 SER HB2 H 15.848 -3.763 7.238 1.00 . A A . 179 SER HB2 1 1
19 22914 1 1 80 SER HB3 H 15.162 -5.221 6.521 1.00 . A A . 179 SER HB3 1 1
19 22915 1 1 80 SER HG H 17.036 -4.993 8.440 1.00 . A A . 179 SER HG 1 1
19 22916 1 1 80 SER N N 16.596 -5.485 4.489 1.00 . A A . 179 SER N 1 1
19 22917 1 1 80 SER O O 18.876 -3.213 5.893 1.00 . A A . 179 SER O 1 1
19 22918 1 1 80 SER OG O 16.841 -5.497 7.646 1.00 . A A . 179 SER OG 1 1
19 22919 1 1 81 GLU C C 21.242 -5.009 4.946 1.00 . A A . 180 GLU C 1 1
19 22920 1 1 81 GLU CA C 20.438 -5.487 6.152 1.00 . A A . 180 GLU CA 1 1
19 22921 1 1 81 GLU CB C 20.876 -6.900 6.542 1.00 . A A . 180 GLU CB 1 1
19 22922 1 1 81 GLU CD C 21.258 -8.075 8.746 1.00 . A A . 180 GLU CD 1 1
19 22923 1 1 81 GLU CG C 20.253 -7.394 7.837 1.00 . A A . 180 GLU CG 1 1
19 22924 1 1 81 GLU H H 18.527 -6.305 5.752 1.00 . A A . 180 GLU H 1 1
19 22925 1 1 81 GLU HA H 20.625 -4.821 6.980 1.00 . A A . 180 GLU HA 1 1
19 22926 1 1 81 GLU HB2 H 20.599 -7.581 5.751 1.00 . A A . 180 GLU HB2 1 1
19 22927 1 1 81 GLU HB3 H 21.949 -6.913 6.657 1.00 . A A . 180 GLU HB3 1 1
19 22928 1 1 81 GLU HG2 H 19.829 -6.551 8.363 1.00 . A A . 180 GLU HG2 1 1
19 22929 1 1 81 GLU HG3 H 19.469 -8.098 7.600 1.00 . A A . 180 GLU HG3 1 1
19 22930 1 1 81 GLU N N 19.008 -5.459 5.867 1.00 . A A . 180 GLU N 1 1
19 22931 1 1 81 GLU O O 20.896 -5.299 3.800 1.00 . A A . 180 GLU O 1 1
19 22932 1 1 81 GLU OE1 O 21.849 -9.089 8.320 1.00 . A A . 180 GLU OE1 1 1
19 22933 1 1 81 GLU OE2 O 21.453 -7.594 9.881 1.00 . A A . 180 GLU OE2 1 1
19 22934 1 1 82 LEU C C 24.347 -4.690 3.891 1.00 . A A . 181 LEU C 1 1
19 22935 1 1 82 LEU CA C 23.171 -3.755 4.150 1.00 . A A . 181 LEU CA 1 1
19 22936 1 1 82 LEU CB C 23.684 -2.361 4.517 1.00 . A A . 181 LEU CB 1 1
19 22937 1 1 82 LEU CD1 C 25.074 -2.042 2.456 1.00 . A A . 181 LEU CD1 1 1
19 22938 1 1 82 LEU CD2 C 22.743 -1.141 2.539 1.00 . A A . 181 LEU CD2 1 1
19 22939 1 1 82 LEU CG C 24.001 -1.433 3.344 1.00 . A A . 181 LEU CG 1 1
19 22940 1 1 82 LEU H H 22.541 -4.076 6.145 1.00 . A A . 181 LEU H 1 1
19 22941 1 1 82 LEU HA H 22.577 -3.686 3.251 1.00 . A A . 181 LEU HA 1 1
19 22942 1 1 82 LEU HB2 H 22.931 -1.881 5.124 1.00 . A A . 181 LEU HB2 1 1
19 22943 1 1 82 LEU HB3 H 24.587 -2.484 5.097 1.00 . A A . 181 LEU HB3 1 1
19 22944 1 1 82 LEU HD11 H 25.813 -2.535 3.070 1.00 . A A . 181 LEU HD11 1 1
19 22945 1 1 82 LEU HD12 H 24.624 -2.762 1.789 1.00 . A A . 181 LEU HD12 1 1
19 22946 1 1 82 LEU HD13 H 25.549 -1.263 1.877 1.00 . A A . 181 LEU HD13 1 1
19 22947 1 1 82 LEU HD21 H 22.744 -1.738 1.639 1.00 . A A . 181 LEU HD21 1 1
19 22948 1 1 82 LEU HD22 H 21.873 -1.384 3.131 1.00 . A A . 181 LEU HD22 1 1
19 22949 1 1 82 LEU HD23 H 22.718 -0.094 2.276 1.00 . A A . 181 LEU HD23 1 1
19 22950 1 1 82 LEU HG H 24.379 -0.495 3.727 1.00 . A A . 181 LEU HG 1 1
19 22951 1 1 82 LEU N N 22.316 -4.274 5.212 1.00 . A A . 181 LEU N 1 1
19 22952 1 1 82 LEU O O 24.796 -5.403 4.788 1.00 . A A . 181 LEU O 1 1
20 22953 1 1 1 MET C C 3.277 -0.560 -0.869 1.00 . A A . 100 MET C 1 1
20 22954 1 1 1 MET CA C 1.903 0.083 -1.032 1.00 . A A . 100 MET CA 1 1
20 22955 1 1 1 MET CB C 2.014 1.600 -0.863 1.00 . A A . 100 MET CB 1 1
20 22956 1 1 1 MET CE C 1.138 3.807 -3.392 1.00 . A A . 100 MET CE 1 1
20 22957 1 1 1 MET CG C 2.897 2.265 -1.906 1.00 . A A . 100 MET CG 1 1
20 22958 1 1 1 MET H1 H 1.074 -0.269 0.883 1.00 . A A . 100 MET H1 1 1
20 22959 1 1 1 MET HA H 1.532 -0.133 -2.022 1.00 . A A . 100 MET HA 1 1
20 22960 1 1 1 MET HB2 H 1.026 2.031 -0.931 1.00 . A A . 100 MET HB2 1 1
20 22961 1 1 1 MET HB3 H 2.424 1.813 0.113 1.00 . A A . 100 MET HB3 1 1
20 22962 1 1 1 MET HE1 H 1.545 3.886 -4.389 1.00 . A A . 100 MET HE1 1 1
20 22963 1 1 1 MET HE2 H 0.671 2.840 -3.269 1.00 . A A . 100 MET HE2 1 1
20 22964 1 1 1 MET HE3 H 0.403 4.583 -3.240 1.00 . A A . 100 MET HE3 1 1
20 22965 1 1 1 MET HG2 H 3.923 2.222 -1.570 1.00 . A A . 100 MET HG2 1 1
20 22966 1 1 1 MET HG3 H 2.802 1.723 -2.835 1.00 . A A . 100 MET HG3 1 1
20 22967 1 1 1 MET N N 0.955 -0.466 -0.069 1.00 . A A . 100 MET N 1 1
20 22968 1 1 1 MET O O 3.714 -0.841 0.247 1.00 . A A . 100 MET O 1 1
20 22969 1 1 1 MET SD S 2.456 3.989 -2.192 1.00 . A A . 100 MET SD 1 1
20 22970 1 1 2 LEU C C 6.309 -0.447 -1.377 1.00 . A A . 101 LEU C 1 1
20 22971 1 1 2 LEU CA C 5.278 -1.401 -1.971 1.00 . A A . 101 LEU CA 1 1
20 22972 1 1 2 LEU CB C 5.695 -1.804 -3.386 1.00 . A A . 101 LEU CB 1 1
20 22973 1 1 2 LEU CD1 C 7.378 -3.026 -4.785 1.00 . A A . 101 LEU CD1 1 1
20 22974 1 1 2 LEU CD2 C 7.484 -3.176 -2.290 1.00 . A A . 101 LEU CD2 1 1
20 22975 1 1 2 LEU CG C 6.567 -3.055 -3.499 1.00 . A A . 101 LEU CG 1 1
20 22976 1 1 2 LEU H H 3.553 -0.545 -2.849 1.00 . A A . 101 LEU H 1 1
20 22977 1 1 2 LEU HA H 5.226 -2.286 -1.354 1.00 . A A . 101 LEU HA 1 1
20 22978 1 1 2 LEU HB2 H 4.797 -1.975 -3.960 1.00 . A A . 101 LEU HB2 1 1
20 22979 1 1 2 LEU HB3 H 6.243 -0.978 -3.817 1.00 . A A . 101 LEU HB3 1 1
20 22980 1 1 2 LEU HD11 H 8.188 -2.319 -4.684 1.00 . A A . 101 LEU HD11 1 1
20 22981 1 1 2 LEU HD12 H 7.782 -4.010 -4.978 1.00 . A A . 101 LEU HD12 1 1
20 22982 1 1 2 LEU HD13 H 6.742 -2.731 -5.605 1.00 . A A . 101 LEU HD13 1 1
20 22983 1 1 2 LEU HD21 H 6.895 -3.398 -1.412 1.00 . A A . 101 LEU HD21 1 1
20 22984 1 1 2 LEU HD22 H 8.195 -3.972 -2.456 1.00 . A A . 101 LEU HD22 1 1
20 22985 1 1 2 LEU HD23 H 8.012 -2.246 -2.144 1.00 . A A . 101 LEU HD23 1 1
20 22986 1 1 2 LEU HG H 5.930 -3.929 -3.526 1.00 . A A . 101 LEU HG 1 1
20 22987 1 1 2 LEU N N 3.953 -0.791 -1.989 1.00 . A A . 101 LEU N 1 1
20 22988 1 1 2 LEU O O 6.460 0.685 -1.836 1.00 . A A . 101 LEU O 1 1
20 22989 1 1 3 LYS C C 9.415 -0.748 0.166 1.00 . A A . 102 LYS C 1 1
20 22990 1 1 3 LYS CA C 8.039 -0.104 0.301 1.00 . A A . 102 LYS CA 1 1
20 22991 1 1 3 LYS CB C 7.696 0.086 1.780 1.00 . A A . 102 LYS CB 1 1
20 22992 1 1 3 LYS CD C 5.319 0.327 2.555 1.00 . A A . 102 LYS CD 1 1
20 22993 1 1 3 LYS CE C 5.344 0.237 4.074 1.00 . A A . 102 LYS CE 1 1
20 22994 1 1 3 LYS CG C 6.545 1.047 2.020 1.00 . A A . 102 LYS CG 1 1
20 22995 1 1 3 LYS H H 6.853 -1.825 -0.034 1.00 . A A . 102 LYS H 1 1
20 22996 1 1 3 LYS HA H 8.057 0.862 -0.182 1.00 . A A . 102 LYS HA 1 1
20 22997 1 1 3 LYS HB2 H 7.430 -0.873 2.202 1.00 . A A . 102 LYS HB2 1 1
20 22998 1 1 3 LYS HB3 H 8.568 0.466 2.294 1.00 . A A . 102 LYS HB3 1 1
20 22999 1 1 3 LYS HD2 H 4.434 0.868 2.253 1.00 . A A . 102 LYS HD2 1 1
20 23000 1 1 3 LYS HD3 H 5.291 -0.672 2.144 1.00 . A A . 102 LYS HD3 1 1
20 23001 1 1 3 LYS HE2 H 6.224 -0.310 4.374 1.00 . A A . 102 LYS HE2 1 1
20 23002 1 1 3 LYS HE3 H 5.386 1.237 4.480 1.00 . A A . 102 LYS HE3 1 1
20 23003 1 1 3 LYS HG2 H 6.854 1.793 2.738 1.00 . A A . 102 LYS HG2 1 1
20 23004 1 1 3 LYS HG3 H 6.290 1.528 1.086 1.00 . A A . 102 LYS HG3 1 1
20 23005 1 1 3 LYS HZ1 H 3.886 -1.257 3.998 1.00 . A A . 102 LYS HZ1 1 1
20 23006 1 1 3 LYS HZ2 H 4.325 -0.807 5.568 1.00 . A A . 102 LYS HZ2 1 1
20 23007 1 1 3 LYS HZ3 H 3.335 0.207 4.644 1.00 . A A . 102 LYS HZ3 1 1
20 23008 1 1 3 LYS N N 7.019 -0.913 -0.355 1.00 . A A . 102 LYS N 1 1
20 23009 1 1 3 LYS NZ N 4.138 -0.453 4.608 1.00 . A A . 102 LYS NZ 1 1
20 23010 1 1 3 LYS O O 9.585 -1.936 0.442 1.00 . A A . 102 LYS O 1 1
20 23011 1 1 4 CYS C C 12.762 0.496 0.219 1.00 . A A . 103 CYS C 1 1
20 23012 1 1 4 CYS CA C 11.756 -0.450 -0.431 1.00 . A A . 103 CYS CA 1 1
20 23013 1 1 4 CYS CB C 12.079 -0.611 -1.918 1.00 . A A . 103 CYS CB 1 1
20 23014 1 1 4 CYS H H 10.196 0.982 -0.465 1.00 . A A . 103 CYS H 1 1
20 23015 1 1 4 CYS HA H 11.823 -1.413 0.050 1.00 . A A . 103 CYS HA 1 1
20 23016 1 1 4 CYS HB2 H 12.254 0.364 -2.348 1.00 . A A . 103 CYS HB2 1 1
20 23017 1 1 4 CYS HB3 H 12.971 -1.210 -2.021 1.00 . A A . 103 CYS HB3 1 1
20 23018 1 1 4 CYS N N 10.394 0.043 -0.260 1.00 . A A . 103 CYS N 1 1
20 23019 1 1 4 CYS O O 12.580 1.714 0.211 1.00 . A A . 103 CYS O 1 1
20 23020 1 1 4 CYS SG S 10.758 -1.413 -2.883 1.00 . A A . 103 CYS SG 1 1
20 23021 1 1 5 TYR C C 15.658 1.519 0.419 1.00 . A A . 104 TYR C 1 1
20 23022 1 1 5 TYR CA C 14.856 0.717 1.439 1.00 . A A . 104 TYR CA 1 1
20 23023 1 1 5 TYR CB C 15.790 -0.191 2.240 1.00 . A A . 104 TYR CB 1 1
20 23024 1 1 5 TYR CD1 C 15.081 0.354 4.601 1.00 . A A . 104 TYR CD1 1 1
20 23025 1 1 5 TYR CD2 C 14.876 -1.901 3.858 1.00 . A A . 104 TYR CD2 1 1
20 23026 1 1 5 TYR CE1 C 14.579 -0.003 5.838 1.00 . A A . 104 TYR CE1 1 1
20 23027 1 1 5 TYR CE2 C 14.371 -2.267 5.091 1.00 . A A . 104 TYR CE2 1 1
20 23028 1 1 5 TYR CG C 15.239 -0.587 3.591 1.00 . A A . 104 TYR CG 1 1
20 23029 1 1 5 TYR CZ C 14.224 -1.314 6.077 1.00 . A A . 104 TYR CZ 1 1
20 23030 1 1 5 TYR H H 13.910 -1.049 0.757 1.00 . A A . 104 TYR H 1 1
20 23031 1 1 5 TYR HA H 14.368 1.403 2.116 1.00 . A A . 104 TYR HA 1 1
20 23032 1 1 5 TYR HB2 H 15.971 -1.095 1.679 1.00 . A A . 104 TYR HB2 1 1
20 23033 1 1 5 TYR HB3 H 16.728 0.320 2.401 1.00 . A A . 104 TYR HB3 1 1
20 23034 1 1 5 TYR HD1 H 15.360 1.381 4.411 1.00 . A A . 104 TYR HD1 1 1
20 23035 1 1 5 TYR HD2 H 14.992 -2.645 3.083 1.00 . A A . 104 TYR HD2 1 1
20 23036 1 1 5 TYR HE1 H 14.463 0.743 6.611 1.00 . A A . 104 TYR HE1 1 1
20 23037 1 1 5 TYR HE2 H 14.094 -3.293 5.278 1.00 . A A . 104 TYR HE2 1 1
20 23038 1 1 5 TYR HH H 13.062 -2.362 7.194 1.00 . A A . 104 TYR HH 1 1
20 23039 1 1 5 TYR N N 13.822 -0.074 0.782 1.00 . A A . 104 TYR N 1 1
20 23040 1 1 5 TYR O O 16.706 1.075 -0.053 1.00 . A A . 104 TYR O 1 1
20 23041 1 1 5 TYR OH O 13.723 -1.674 7.307 1.00 . A A . 104 TYR OH 1 1
20 23042 1 1 6 THR C C 16.219 4.900 -0.247 1.00 . A A . 105 THR C 1 1
20 23043 1 1 6 THR CA C 15.828 3.570 -0.880 1.00 . A A . 105 THR CA 1 1
20 23044 1 1 6 THR CB C 14.935 3.841 -2.106 1.00 . A A . 105 THR CB 1 1
20 23045 1 1 6 THR CG2 C 14.127 2.605 -2.470 1.00 . A A . 105 THR CG2 1 1
20 23046 1 1 6 THR H H 14.322 3.003 0.494 1.00 . A A . 105 THR H 1 1
20 23047 1 1 6 THR HA H 16.723 3.066 -1.217 1.00 . A A . 105 THR HA 1 1
20 23048 1 1 6 THR HB H 15.568 4.099 -2.943 1.00 . A A . 105 THR HB 1 1
20 23049 1 1 6 THR HG1 H 13.827 4.941 -0.902 1.00 . A A . 105 THR HG1 1 1
20 23050 1 1 6 THR HG21 H 13.901 2.621 -3.526 1.00 . A A . 105 THR HG21 1 1
20 23051 1 1 6 THR HG22 H 14.699 1.719 -2.238 1.00 . A A . 105 THR HG22 1 1
20 23052 1 1 6 THR HG23 H 13.206 2.598 -1.905 1.00 . A A . 105 THR HG23 1 1
20 23053 1 1 6 THR N N 15.160 2.705 0.083 1.00 . A A . 105 THR N 1 1
20 23054 1 1 6 THR O O 15.389 5.579 0.358 1.00 . A A . 105 THR O 1 1
20 23055 1 1 6 THR OG1 O 14.051 4.934 -1.836 1.00 . A A . 105 THR OG1 1 1
20 23056 1 1 7 CYS C C 17.680 7.690 -0.756 1.00 . A A . 106 CYS C 1 1
20 23057 1 1 7 CYS CA C 17.990 6.517 0.170 1.00 . A A . 106 CYS CA 1 1
20 23058 1 1 7 CYS CB C 19.499 6.425 0.407 1.00 . A A . 106 CYS CB 1 1
20 23059 1 1 7 CYS H H 18.103 4.683 -0.881 1.00 . A A . 106 CYS H 1 1
20 23060 1 1 7 CYS HA H 17.495 6.681 1.115 1.00 . A A . 106 CYS HA 1 1
20 23061 1 1 7 CYS HB2 H 19.863 7.387 0.736 1.00 . A A . 106 CYS HB2 1 1
20 23062 1 1 7 CYS HB3 H 19.690 5.691 1.175 1.00 . A A . 106 CYS HB3 1 1
20 23063 1 1 7 CYS N N 17.488 5.267 -0.389 1.00 . A A . 106 CYS N 1 1
20 23064 1 1 7 CYS O O 17.556 7.522 -1.970 1.00 . A A . 106 CYS O 1 1
20 23065 1 1 7 CYS SG S 20.455 5.947 -1.068 1.00 . A A . 106 CYS SG 1 1
20 23066 1 1 8 LYS C C 18.496 10.550 -1.713 1.00 . A A . 107 LYS C 1 1
20 23067 1 1 8 LYS CA C 17.263 10.081 -0.947 1.00 . A A . 107 LYS CA 1 1
20 23068 1 1 8 LYS CB C 16.769 11.196 -0.023 1.00 . A A . 107 LYS CB 1 1
20 23069 1 1 8 LYS CD C 14.694 12.236 0.937 1.00 . A A . 107 LYS CD 1 1
20 23070 1 1 8 LYS CE C 15.013 12.639 2.369 1.00 . A A . 107 LYS CE 1 1
20 23071 1 1 8 LYS CG C 15.389 10.940 0.556 1.00 . A A . 107 LYS CG 1 1
20 23072 1 1 8 LYS H H 17.667 8.949 0.796 1.00 . A A . 107 LYS H 1 1
20 23073 1 1 8 LYS HA H 16.484 9.839 -1.654 1.00 . A A . 107 LYS HA 1 1
20 23074 1 1 8 LYS HB2 H 17.466 11.304 0.796 1.00 . A A . 107 LYS HB2 1 1
20 23075 1 1 8 LYS HB3 H 16.737 12.121 -0.581 1.00 . A A . 107 LYS HB3 1 1
20 23076 1 1 8 LYS HD2 H 15.025 13.021 0.273 1.00 . A A . 107 LYS HD2 1 1
20 23077 1 1 8 LYS HD3 H 13.626 12.105 0.839 1.00 . A A . 107 LYS HD3 1 1
20 23078 1 1 8 LYS HE2 H 14.100 12.952 2.852 1.00 . A A . 107 LYS HE2 1 1
20 23079 1 1 8 LYS HE3 H 15.419 11.784 2.888 1.00 . A A . 107 LYS HE3 1 1
20 23080 1 1 8 LYS HG2 H 14.789 10.426 -0.180 1.00 . A A . 107 LYS HG2 1 1
20 23081 1 1 8 LYS HG3 H 15.487 10.322 1.438 1.00 . A A . 107 LYS HG3 1 1
20 23082 1 1 8 LYS HZ1 H 15.668 14.553 1.846 1.00 . A A . 107 LYS HZ1 1 1
20 23083 1 1 8 LYS HZ2 H 16.116 14.077 3.407 1.00 . A A . 107 LYS HZ2 1 1
20 23084 1 1 8 LYS HZ3 H 16.920 13.435 2.063 1.00 . A A . 107 LYS HZ3 1 1
20 23085 1 1 8 LYS N N 17.557 8.878 -0.175 1.00 . A A . 107 LYS N 1 1
20 23086 1 1 8 LYS NZ N 15.998 13.754 2.425 1.00 . A A . 107 LYS NZ 1 1
20 23087 1 1 8 LYS O O 18.383 11.106 -2.805 1.00 . A A . 107 LYS O 1 1
20 23088 1 1 9 GLU C C 21.745 9.497 -2.164 1.00 . A A . 108 GLU C 1 1
20 23089 1 1 9 GLU CA C 20.923 10.719 -1.765 1.00 . A A . 108 GLU CA 1 1
20 23090 1 1 9 GLU CB C 21.735 11.607 -0.821 1.00 . A A . 108 GLU CB 1 1
20 23091 1 1 9 GLU CD C 22.598 13.978 -0.688 1.00 . A A . 108 GLU CD 1 1
20 23092 1 1 9 GLU CG C 21.397 13.085 -0.934 1.00 . A A . 108 GLU CG 1 1
20 23093 1 1 9 GLU H H 19.695 9.872 -0.263 1.00 . A A . 108 GLU H 1 1
20 23094 1 1 9 GLU HA H 20.682 11.281 -2.655 1.00 . A A . 108 GLU HA 1 1
20 23095 1 1 9 GLU HB2 H 21.551 11.294 0.196 1.00 . A A . 108 GLU HB2 1 1
20 23096 1 1 9 GLU HB3 H 22.785 11.482 -1.042 1.00 . A A . 108 GLU HB3 1 1
20 23097 1 1 9 GLU HG2 H 21.020 13.280 -1.926 1.00 . A A . 108 GLU HG2 1 1
20 23098 1 1 9 GLU HG3 H 20.635 13.323 -0.207 1.00 . A A . 108 GLU HG3 1 1
20 23099 1 1 9 GLU N N 19.670 10.320 -1.135 1.00 . A A . 108 GLU N 1 1
20 23100 1 1 9 GLU O O 22.707 9.119 -1.495 1.00 . A A . 108 GLU O 1 1
20 23101 1 1 9 GLU OE1 O 22.918 14.797 -1.574 1.00 . A A . 108 GLU OE1 1 1
20 23102 1 1 9 GLU OE2 O 23.217 13.858 0.390 1.00 . A A . 108 GLU OE2 1 1
20 23103 1 1 10 PRO C C 23.432 7.996 -4.341 1.00 . A A . 109 PRO C 1 1
20 23104 1 1 10 PRO CA C 22.045 7.674 -3.794 1.00 . A A . 109 PRO CA 1 1
20 23105 1 1 10 PRO CB C 21.126 7.191 -4.919 1.00 . A A . 109 PRO CB 1 1
20 23106 1 1 10 PRO CD C 20.220 9.257 -4.128 1.00 . A A . 109 PRO CD 1 1
20 23107 1 1 10 PRO CG C 20.393 8.411 -5.359 1.00 . A A . 109 PRO CG 1 1
20 23108 1 1 10 PRO HA H 22.127 6.905 -3.039 1.00 . A A . 109 PRO HA 1 1
20 23109 1 1 10 PRO HB2 H 21.721 6.776 -5.720 1.00 . A A . 109 PRO HB2 1 1
20 23110 1 1 10 PRO HB3 H 20.450 6.440 -4.539 1.00 . A A . 109 PRO HB3 1 1
20 23111 1 1 10 PRO HD2 H 20.273 10.306 -4.380 1.00 . A A . 109 PRO HD2 1 1
20 23112 1 1 10 PRO HD3 H 19.282 9.031 -3.643 1.00 . A A . 109 PRO HD3 1 1
20 23113 1 1 10 PRO HG2 H 20.973 8.941 -6.100 1.00 . A A . 109 PRO HG2 1 1
20 23114 1 1 10 PRO HG3 H 19.430 8.135 -5.762 1.00 . A A . 109 PRO HG3 1 1
20 23115 1 1 10 PRO N N 21.358 8.862 -3.281 1.00 . A A . 109 PRO N 1 1
20 23116 1 1 10 PRO O O 23.618 8.121 -5.551 1.00 . A A . 109 PRO O 1 1
20 23117 1 1 11 MET C C 26.747 8.102 -2.711 1.00 . A A . 110 MET C 1 1
20 23118 1 1 11 MET CA C 25.771 8.436 -3.835 1.00 . A A . 110 MET CA 1 1
20 23119 1 1 11 MET CB C 25.898 9.913 -4.214 1.00 . A A . 110 MET CB 1 1
20 23120 1 1 11 MET CE C 24.646 12.175 -7.340 1.00 . A A . 110 MET CE 1 1
20 23121 1 1 11 MET CG C 25.641 10.186 -5.687 1.00 . A A . 110 MET CG 1 1
20 23122 1 1 11 MET H H 24.191 8.018 -2.490 1.00 . A A . 110 MET H 1 1
20 23123 1 1 11 MET HA H 26.011 7.831 -4.696 1.00 . A A . 110 MET HA 1 1
20 23124 1 1 11 MET HB2 H 25.186 10.483 -3.635 1.00 . A A . 110 MET HB2 1 1
20 23125 1 1 11 MET HB3 H 26.896 10.249 -3.976 1.00 . A A . 110 MET HB3 1 1
20 23126 1 1 11 MET HE1 H 23.913 12.953 -7.495 1.00 . A A . 110 MET HE1 1 1
20 23127 1 1 11 MET HE2 H 25.604 12.622 -7.121 1.00 . A A . 110 MET HE2 1 1
20 23128 1 1 11 MET HE3 H 24.725 11.572 -8.232 1.00 . A A . 110 MET HE3 1 1
20 23129 1 1 11 MET HG2 H 26.480 10.734 -6.089 1.00 . A A . 110 MET HG2 1 1
20 23130 1 1 11 MET HG3 H 25.551 9.242 -6.203 1.00 . A A . 110 MET HG3 1 1
20 23131 1 1 11 MET N N 24.401 8.129 -3.441 1.00 . A A . 110 MET N 1 1
20 23132 1 1 11 MET O O 27.452 7.094 -2.765 1.00 . A A . 110 MET O 1 1
20 23133 1 1 11 MET SD S 24.140 11.144 -5.965 1.00 . A A . 110 MET SD 1 1
20 23134 1 1 12 THR C C 27.539 7.339 0.001 1.00 . A A . 111 THR C 1 1
20 23135 1 1 12 THR CA C 27.674 8.751 -0.556 1.00 . A A . 111 THR CA 1 1
20 23136 1 1 12 THR CB C 27.390 9.764 0.569 1.00 . A A . 111 THR CB 1 1
20 23137 1 1 12 THR CG2 C 27.784 11.170 0.144 1.00 . A A . 111 THR CG2 1 1
20 23138 1 1 12 THR H H 26.197 9.740 -1.706 1.00 . A A . 111 THR H 1 1
20 23139 1 1 12 THR HA H 28.688 8.899 -0.897 1.00 . A A . 111 THR HA 1 1
20 23140 1 1 12 THR HB H 27.973 9.489 1.436 1.00 . A A . 111 THR HB 1 1
20 23141 1 1 12 THR HG1 H 25.512 10.316 0.324 1.00 . A A . 111 THR HG1 1 1
20 23142 1 1 12 THR HG21 H 28.562 11.116 -0.603 1.00 . A A . 111 THR HG21 1 1
20 23143 1 1 12 THR HG22 H 26.923 11.676 -0.269 1.00 . A A . 111 THR HG22 1 1
20 23144 1 1 12 THR HG23 H 28.146 11.718 1.001 1.00 . A A . 111 THR HG23 1 1
20 23145 1 1 12 THR N N 26.784 8.955 -1.692 1.00 . A A . 111 THR N 1 1
20 23146 1 1 12 THR O O 26.432 6.819 0.142 1.00 . A A . 111 THR O 1 1
20 23147 1 1 12 THR OG1 O 26.000 9.736 0.914 1.00 . A A . 111 THR OG1 1 1
20 23148 1 1 13 SER C C 28.397 5.378 2.356 1.00 . A A . 112 SER C 1 1
20 23149 1 1 13 SER CA C 28.682 5.368 0.858 1.00 . A A . 112 SER CA 1 1
20 23150 1 1 13 SER CB C 30.031 4.697 0.588 1.00 . A A . 112 SER CB 1 1
20 23151 1 1 13 SER H H 29.525 7.189 0.183 1.00 . A A . 112 SER H 1 1
20 23152 1 1 13 SER HA H 27.906 4.807 0.359 1.00 . A A . 112 SER HA 1 1
20 23153 1 1 13 SER HB2 H 30.732 4.984 1.357 1.00 . A A . 112 SER HB2 1 1
20 23154 1 1 13 SER HB3 H 29.905 3.624 0.598 1.00 . A A . 112 SER HB3 1 1
20 23155 1 1 13 SER HG H 31.135 4.399 -1.002 1.00 . A A . 112 SER HG 1 1
20 23156 1 1 13 SER N N 28.674 6.722 0.318 1.00 . A A . 112 SER N 1 1
20 23157 1 1 13 SER O O 28.409 4.335 3.009 1.00 . A A . 112 SER O 1 1
20 23158 1 1 13 SER OG O 30.551 5.086 -0.671 1.00 . A A . 112 SER OG 1 1
20 23159 1 1 14 ALA C C 26.805 5.700 4.771 1.00 . A A . 113 ALA C 1 1
20 23160 1 1 14 ALA CA C 27.850 6.713 4.316 1.00 . A A . 113 ALA CA 1 1
20 23161 1 1 14 ALA CB C 27.381 8.129 4.614 1.00 . A A . 113 ALA CB 1 1
20 23162 1 1 14 ALA H H 28.146 7.361 2.323 1.00 . A A . 113 ALA H 1 1
20 23163 1 1 14 ALA HA H 28.766 6.541 4.864 1.00 . A A . 113 ALA HA 1 1
20 23164 1 1 14 ALA HB1 H 27.218 8.658 3.686 1.00 . A A . 113 ALA HB1 1 1
20 23165 1 1 14 ALA HB2 H 26.458 8.092 5.174 1.00 . A A . 113 ALA HB2 1 1
20 23166 1 1 14 ALA HB3 H 28.133 8.643 5.194 1.00 . A A . 113 ALA HB3 1 1
20 23167 1 1 14 ALA N N 28.141 6.566 2.895 1.00 . A A . 113 ALA N 1 1
20 23168 1 1 14 ALA O O 27.051 4.904 5.676 1.00 . A A . 113 ALA O 1 1
20 23169 1 1 15 SER C C 23.336 5.068 3.591 1.00 . A A . 114 SER C 1 1
20 23170 1 1 15 SER CA C 24.552 4.825 4.479 1.00 . A A . 114 SER CA 1 1
20 23171 1 1 15 SER CB C 24.165 4.990 5.950 1.00 . A A . 114 SER CB 1 1
20 23172 1 1 15 SER H H 25.502 6.395 3.423 1.00 . A A . 114 SER H 1 1
20 23173 1 1 15 SER HA H 24.904 3.816 4.320 1.00 . A A . 114 SER HA 1 1
20 23174 1 1 15 SER HB2 H 23.216 4.506 6.126 1.00 . A A . 114 SER HB2 1 1
20 23175 1 1 15 SER HB3 H 24.922 4.535 6.572 1.00 . A A . 114 SER HB3 1 1
20 23176 1 1 15 SER HG H 24.892 6.675 6.633 1.00 . A A . 114 SER HG 1 1
20 23177 1 1 15 SER N N 25.637 5.737 4.137 1.00 . A A . 114 SER N 1 1
20 23178 1 1 15 SER O O 22.795 6.173 3.549 1.00 . A A . 114 SER O 1 1
20 23179 1 1 15 SER OG O 24.051 6.359 6.297 1.00 . A A . 114 SER OG 1 1
20 23180 1 1 16 CYS C C 20.679 3.128 2.390 1.00 . A A . 115 CYS C 1 1
20 23181 1 1 16 CYS CA C 21.762 4.127 1.991 1.00 . A A . 115 CYS CA 1 1
20 23182 1 1 16 CYS CB C 22.188 3.882 0.542 1.00 . A A . 115 CYS CB 1 1
20 23183 1 1 16 CYS H H 23.386 3.172 2.956 1.00 . A A . 115 CYS H 1 1
20 23184 1 1 16 CYS HA H 21.361 5.125 2.076 1.00 . A A . 115 CYS HA 1 1
20 23185 1 1 16 CYS HB2 H 22.908 4.635 0.255 1.00 . A A . 115 CYS HB2 1 1
20 23186 1 1 16 CYS HB3 H 22.646 2.907 0.470 1.00 . A A . 115 CYS HB3 1 1
20 23187 1 1 16 CYS N N 22.913 4.028 2.881 1.00 . A A . 115 CYS N 1 1
20 23188 1 1 16 CYS O O 20.533 2.075 1.769 1.00 . A A . 115 CYS O 1 1
20 23189 1 1 16 CYS SG S 20.817 3.943 -0.656 1.00 . A A . 115 CYS SG 1 1
20 23190 1 1 17 ARG C C 17.733 3.419 4.543 1.00 . A A . 116 ARG C 1 1
20 23191 1 1 17 ARG CA C 18.855 2.599 3.912 1.00 . A A . 116 ARG CA 1 1
20 23192 1 1 17 ARG CB C 19.403 1.597 4.930 1.00 . A A . 116 ARG CB 1 1
20 23193 1 1 17 ARG CD C 20.460 -0.643 5.353 1.00 . A A . 116 ARG CD 1 1
20 23194 1 1 17 ARG CG C 19.888 0.299 4.305 1.00 . A A . 116 ARG CG 1 1
20 23195 1 1 17 ARG CZ C 19.733 -1.787 7.404 1.00 . A A . 116 ARG CZ 1 1
20 23196 1 1 17 ARG H H 20.089 4.319 3.884 1.00 . A A . 116 ARG H 1 1
20 23197 1 1 17 ARG HA H 18.458 2.059 3.066 1.00 . A A . 116 ARG HA 1 1
20 23198 1 1 17 ARG HB2 H 20.232 2.050 5.454 1.00 . A A . 116 ARG HB2 1 1
20 23199 1 1 17 ARG HB3 H 18.624 1.361 5.639 1.00 . A A . 116 ARG HB3 1 1
20 23200 1 1 17 ARG HD2 H 20.801 -1.543 4.861 1.00 . A A . 116 ARG HD2 1 1
20 23201 1 1 17 ARG HD3 H 21.296 -0.159 5.836 1.00 . A A . 116 ARG HD3 1 1
20 23202 1 1 17 ARG HE H 18.566 -0.640 6.264 1.00 . A A . 116 ARG HE 1 1
20 23203 1 1 17 ARG HG2 H 19.058 -0.187 3.815 1.00 . A A . 116 ARG HG2 1 1
20 23204 1 1 17 ARG HG3 H 20.655 0.524 3.579 1.00 . A A . 116 ARG HG3 1 1
20 23205 1 1 17 ARG HH11 H 21.669 -2.082 6.907 1.00 . A A . 116 ARG HH11 1 1
20 23206 1 1 17 ARG HH12 H 21.143 -2.882 8.351 1.00 . A A . 116 ARG HH12 1 1
20 23207 1 1 17 ARG HH21 H 17.862 -1.689 8.163 1.00 . A A . 116 ARG HH21 1 1
20 23208 1 1 17 ARG HH22 H 18.978 -2.659 9.064 1.00 . A A . 116 ARG HH22 1 1
20 23209 1 1 17 ARG N N 19.923 3.466 3.430 1.00 . A A . 116 ARG N 1 1
20 23210 1 1 17 ARG NE N 19.470 -1.002 6.365 1.00 . A A . 116 ARG NE 1 1
20 23211 1 1 17 ARG NH1 N 20.948 -2.292 7.567 1.00 . A A . 116 ARG NH1 1 1
20 23212 1 1 17 ARG NH2 N 18.779 -2.068 8.282 1.00 . A A . 116 ARG NH2 1 1
20 23213 1 1 17 ARG O O 17.828 3.838 5.697 1.00 . A A . 116 ARG O 1 1
20 23214 1 1 18 THR C C 14.226 3.902 3.658 1.00 . A A . 117 THR C 1 1
20 23215 1 1 18 THR CA C 15.530 4.414 4.260 1.00 . A A . 117 THR CA 1 1
20 23216 1 1 18 THR CB C 15.683 5.910 3.928 1.00 . A A . 117 THR CB 1 1
20 23217 1 1 18 THR CG2 C 14.534 6.715 4.517 1.00 . A A . 117 THR CG2 1 1
20 23218 1 1 18 THR H H 16.652 3.283 2.867 1.00 . A A . 117 THR H 1 1
20 23219 1 1 18 THR HA H 15.486 4.307 5.334 1.00 . A A . 117 THR HA 1 1
20 23220 1 1 18 THR HB H 15.672 6.028 2.854 1.00 . A A . 117 THR HB 1 1
20 23221 1 1 18 THR HG1 H 16.873 6.477 5.396 1.00 . A A . 117 THR HG1 1 1
20 23222 1 1 18 THR HG21 H 13.822 6.949 3.739 1.00 . A A . 117 THR HG21 1 1
20 23223 1 1 18 THR HG22 H 14.047 6.137 5.288 1.00 . A A . 117 THR HG22 1 1
20 23224 1 1 18 THR HG23 H 14.917 7.631 4.942 1.00 . A A . 117 THR HG23 1 1
20 23225 1 1 18 THR N N 16.669 3.643 3.778 1.00 . A A . 117 THR N 1 1
20 23226 1 1 18 THR O O 14.150 3.627 2.461 1.00 . A A . 117 THR O 1 1
20 23227 1 1 18 THR OG1 O 16.927 6.401 4.440 1.00 . A A . 117 THR OG1 1 1
20 23228 1 1 19 ILE C C 11.234 4.314 3.121 1.00 . A A . 118 ILE C 1 1
20 23229 1 1 19 ILE CA C 11.901 3.301 4.045 1.00 . A A . 118 ILE CA 1 1
20 23230 1 1 19 ILE CB C 10.964 3.012 5.234 1.00 . A A . 118 ILE CB 1 1
20 23231 1 1 19 ILE CD1 C 10.728 1.632 7.359 1.00 . A A . 118 ILE CD1 1 1
20 23232 1 1 19 ILE CG1 C 11.593 1.974 6.166 1.00 . A A . 118 ILE CG1 1 1
20 23233 1 1 19 ILE CG2 C 9.609 2.534 4.736 1.00 . A A . 118 ILE CG2 1 1
20 23234 1 1 19 ILE H H 13.325 4.013 5.439 1.00 . A A . 118 ILE H 1 1
20 23235 1 1 19 ILE HA H 12.054 2.380 3.502 1.00 . A A . 118 ILE HA 1 1
20 23236 1 1 19 ILE HB H 10.817 3.932 5.779 1.00 . A A . 118 ILE HB 1 1
20 23237 1 1 19 ILE HD11 H 10.144 2.495 7.640 1.00 . A A . 118 ILE HD11 1 1
20 23238 1 1 19 ILE HD12 H 10.066 0.817 7.102 1.00 . A A . 118 ILE HD12 1 1
20 23239 1 1 19 ILE HD13 H 11.357 1.337 8.186 1.00 . A A . 118 ILE HD13 1 1
20 23240 1 1 19 ILE HG12 H 11.770 1.065 5.614 1.00 . A A . 118 ILE HG12 1 1
20 23241 1 1 19 ILE HG13 H 12.533 2.356 6.535 1.00 . A A . 118 ILE HG13 1 1
20 23242 1 1 19 ILE HG21 H 9.614 2.498 3.656 1.00 . A A . 118 ILE HG21 1 1
20 23243 1 1 19 ILE HG22 H 9.409 1.548 5.128 1.00 . A A . 118 ILE HG22 1 1
20 23244 1 1 19 ILE HG23 H 8.841 3.216 5.070 1.00 . A A . 118 ILE HG23 1 1
20 23245 1 1 19 ILE N N 13.202 3.778 4.496 1.00 . A A . 118 ILE N 1 1
20 23246 1 1 19 ILE O O 10.926 5.435 3.529 1.00 . A A . 118 ILE O 1 1
20 23247 1 1 20 THR C C 9.241 4.069 0.172 1.00 . A A . 119 THR C 1 1
20 23248 1 1 20 THR CA C 10.379 4.784 0.892 1.00 . A A . 119 THR CA 1 1
20 23249 1 1 20 THR CB C 11.396 5.284 -0.151 1.00 . A A . 119 THR CB 1 1
20 23250 1 1 20 THR CG2 C 10.692 5.994 -1.297 1.00 . A A . 119 THR CG2 1 1
20 23251 1 1 20 THR H H 11.278 3.007 1.610 1.00 . A A . 119 THR H 1 1
20 23252 1 1 20 THR HA H 9.979 5.641 1.414 1.00 . A A . 119 THR HA 1 1
20 23253 1 1 20 THR HB H 11.930 4.433 -0.548 1.00 . A A . 119 THR HB 1 1
20 23254 1 1 20 THR HG1 H 12.847 5.697 1.119 1.00 . A A . 119 THR HG1 1 1
20 23255 1 1 20 THR HG21 H 10.067 6.782 -0.903 1.00 . A A . 119 THR HG21 1 1
20 23256 1 1 20 THR HG22 H 11.427 6.418 -1.965 1.00 . A A . 119 THR HG22 1 1
20 23257 1 1 20 THR HG23 H 10.080 5.286 -1.838 1.00 . A A . 119 THR HG23 1 1
20 23258 1 1 20 THR N N 11.010 3.912 1.874 1.00 . A A . 119 THR N 1 1
20 23259 1 1 20 THR O O 9.309 2.864 -0.072 1.00 . A A . 119 THR O 1 1
20 23260 1 1 20 THR OG1 O 12.332 6.176 0.466 1.00 . A A . 119 THR OG1 1 1
20 23261 1 1 21 ARG C C 7.238 4.306 -2.369 1.00 . A A . 120 ARG C 1 1
20 23262 1 1 21 ARG CA C 7.044 4.254 -0.857 1.00 . A A . 120 ARG CA 1 1
20 23263 1 1 21 ARG CB C 5.771 5.009 -0.469 1.00 . A A . 120 ARG CB 1 1
20 23264 1 1 21 ARG CD C 6.087 6.906 1.149 1.00 . A A . 120 ARG CD 1 1
20 23265 1 1 21 ARG CG C 5.735 5.435 0.989 1.00 . A A . 120 ARG CG 1 1
20 23266 1 1 21 ARG CZ C 7.991 8.203 2.006 1.00 . A A . 120 ARG CZ 1 1
20 23267 1 1 21 ARG H H 8.201 5.773 0.057 1.00 . A A . 120 ARG H 1 1
20 23268 1 1 21 ARG HA H 6.946 3.223 -0.553 1.00 . A A . 120 ARG HA 1 1
20 23269 1 1 21 ARG HB2 H 5.691 5.895 -1.082 1.00 . A A . 120 ARG HB2 1 1
20 23270 1 1 21 ARG HB3 H 4.919 4.374 -0.657 1.00 . A A . 120 ARG HB3 1 1
20 23271 1 1 21 ARG HD2 H 6.298 7.320 0.175 1.00 . A A . 120 ARG HD2 1 1
20 23272 1 1 21 ARG HD3 H 5.241 7.419 1.582 1.00 . A A . 120 ARG HD3 1 1
20 23273 1 1 21 ARG HE H 7.491 6.372 2.619 1.00 . A A . 120 ARG HE 1 1
20 23274 1 1 21 ARG HG2 H 4.742 5.269 1.379 1.00 . A A . 120 ARG HG2 1 1
20 23275 1 1 21 ARG HG3 H 6.446 4.841 1.545 1.00 . A A . 120 ARG HG3 1 1
20 23276 1 1 21 ARG HH11 H 6.903 9.131 0.579 1.00 . A A . 120 ARG HH11 1 1
20 23277 1 1 21 ARG HH12 H 8.249 10.035 1.192 1.00 . A A . 120 ARG HH12 1 1
20 23278 1 1 21 ARG HH21 H 9.265 7.552 3.434 1.00 . A A . 120 ARG HH21 1 1
20 23279 1 1 21 ARG HH22 H 9.592 9.135 2.815 1.00 . A A . 120 ARG HH22 1 1
20 23280 1 1 21 ARG N N 8.197 4.818 -0.165 1.00 . A A . 120 ARG N 1 1
20 23281 1 1 21 ARG NE N 7.251 7.100 2.010 1.00 . A A . 120 ARG NE 1 1
20 23282 1 1 21 ARG NH1 N 7.690 9.205 1.192 1.00 . A A . 120 ARG NH1 1 1
20 23283 1 1 21 ARG NH2 N 9.035 8.305 2.819 1.00 . A A . 120 ARG NH2 1 1
20 23284 1 1 21 ARG O O 7.492 5.369 -2.937 1.00 . A A . 120 ARG O 1 1
20 23285 1 1 22 CYS C C 6.008 3.502 -5.180 1.00 . A A . 121 CYS C 1 1
20 23286 1 1 22 CYS CA C 7.281 3.064 -4.462 1.00 . A A . 121 CYS CA 1 1
20 23287 1 1 22 CYS CB C 7.643 1.634 -4.870 1.00 . A A . 121 CYS CB 1 1
20 23288 1 1 22 CYS H H 6.914 2.338 -2.508 1.00 . A A . 121 CYS H 1 1
20 23289 1 1 22 CYS HA H 8.085 3.725 -4.746 1.00 . A A . 121 CYS HA 1 1
20 23290 1 1 22 CYS HB2 H 6.910 0.955 -4.459 1.00 . A A . 121 CYS HB2 1 1
20 23291 1 1 22 CYS HB3 H 7.631 1.561 -5.947 1.00 . A A . 121 CYS HB3 1 1
20 23292 1 1 22 CYS N N 7.118 3.152 -3.016 1.00 . A A . 121 CYS N 1 1
20 23293 1 1 22 CYS O O 5.035 3.914 -4.548 1.00 . A A . 121 CYS O 1 1
20 23294 1 1 22 CYS SG S 9.284 1.091 -4.295 1.00 . A A . 121 CYS SG 1 1
20 23295 1 1 23 LYS C C 3.830 2.679 -7.343 1.00 . A A . 122 LYS C 1 1
20 23296 1 1 23 LYS CA C 4.869 3.794 -7.312 1.00 . A A . 122 LYS CA 1 1
20 23297 1 1 23 LYS CB C 5.309 4.135 -8.738 1.00 . A A . 122 LYS CB 1 1
20 23298 1 1 23 LYS CD C 6.876 5.645 -9.993 1.00 . A A . 122 LYS CD 1 1
20 23299 1 1 23 LYS CE C 8.180 6.424 -9.907 1.00 . A A . 122 LYS CE 1 1
20 23300 1 1 23 LYS CG C 6.721 4.688 -8.823 1.00 . A A . 122 LYS CG 1 1
20 23301 1 1 23 LYS H H 6.827 3.073 -6.953 1.00 . A A . 122 LYS H 1 1
20 23302 1 1 23 LYS HA H 4.427 4.670 -6.862 1.00 . A A . 122 LYS HA 1 1
20 23303 1 1 23 LYS HB2 H 5.258 3.241 -9.341 1.00 . A A . 122 LYS HB2 1 1
20 23304 1 1 23 LYS HB3 H 4.631 4.872 -9.144 1.00 . A A . 122 LYS HB3 1 1
20 23305 1 1 23 LYS HD2 H 6.867 5.080 -10.913 1.00 . A A . 122 LYS HD2 1 1
20 23306 1 1 23 LYS HD3 H 6.049 6.342 -9.988 1.00 . A A . 122 LYS HD3 1 1
20 23307 1 1 23 LYS HE2 H 7.965 7.424 -9.562 1.00 . A A . 122 LYS HE2 1 1
20 23308 1 1 23 LYS HE3 H 8.832 5.932 -9.201 1.00 . A A . 122 LYS HE3 1 1
20 23309 1 1 23 LYS HG2 H 6.947 5.216 -7.908 1.00 . A A . 122 LYS HG2 1 1
20 23310 1 1 23 LYS HG3 H 7.413 3.867 -8.947 1.00 . A A . 122 LYS HG3 1 1
20 23311 1 1 23 LYS HZ1 H 9.693 7.131 -11.162 1.00 . A A . 122 LYS HZ1 1 1
20 23312 1 1 23 LYS HZ2 H 9.182 5.559 -11.523 1.00 . A A . 122 LYS HZ2 1 1
20 23313 1 1 23 LYS HZ3 H 8.214 6.880 -11.945 1.00 . A A . 122 LYS HZ3 1 1
20 23314 1 1 23 LYS N N 6.022 3.410 -6.506 1.00 . A A . 122 LYS N 1 1
20 23315 1 1 23 LYS NZ N 8.865 6.504 -11.227 1.00 . A A . 122 LYS NZ 1 1
20 23316 1 1 23 LYS O O 4.115 1.523 -7.030 1.00 . A A . 122 LYS O 1 1
20 23317 1 1 24 PRO C C 1.667 1.076 -8.952 1.00 . A A . 123 PRO C 1 1
20 23318 1 1 24 PRO CA C 1.488 2.072 -7.811 1.00 . A A . 123 PRO CA 1 1
20 23319 1 1 24 PRO CB C 0.267 2.960 -8.064 1.00 . A A . 123 PRO CB 1 1
20 23320 1 1 24 PRO CD C 2.182 4.390 -8.115 1.00 . A A . 123 PRO CD 1 1
20 23321 1 1 24 PRO CG C 0.817 4.185 -8.711 1.00 . A A . 123 PRO CG 1 1
20 23322 1 1 24 PRO HA H 1.358 1.535 -6.883 1.00 . A A . 123 PRO HA 1 1
20 23323 1 1 24 PRO HB2 H -0.427 2.447 -8.714 1.00 . A A . 123 PRO HB2 1 1
20 23324 1 1 24 PRO HB3 H -0.214 3.192 -7.126 1.00 . A A . 123 PRO HB3 1 1
20 23325 1 1 24 PRO HD2 H 2.856 4.803 -8.851 1.00 . A A . 123 PRO HD2 1 1
20 23326 1 1 24 PRO HD3 H 2.123 5.035 -7.251 1.00 . A A . 123 PRO HD3 1 1
20 23327 1 1 24 PRO HG2 H 0.891 4.034 -9.777 1.00 . A A . 123 PRO HG2 1 1
20 23328 1 1 24 PRO HG3 H 0.182 5.031 -8.493 1.00 . A A . 123 PRO HG3 1 1
20 23329 1 1 24 PRO N N 2.594 3.030 -7.729 1.00 . A A . 123 PRO N 1 1
20 23330 1 1 24 PRO O O 1.222 -0.067 -8.865 1.00 . A A . 123 PRO O 1 1
20 23331 1 1 25 GLU C C 3.639 -0.370 -10.880 1.00 . A A . 124 GLU C 1 1
20 23332 1 1 25 GLU CA C 2.559 0.666 -11.179 1.00 . A A . 124 GLU CA 1 1
20 23333 1 1 25 GLU CB C 2.968 1.510 -12.388 1.00 . A A . 124 GLU CB 1 1
20 23334 1 1 25 GLU CD C 4.678 3.085 -13.377 1.00 . A A . 124 GLU CD 1 1
20 23335 1 1 25 GLU CG C 4.143 2.434 -12.116 1.00 . A A . 124 GLU CG 1 1
20 23336 1 1 25 GLU H H 2.653 2.442 -10.031 1.00 . A A . 124 GLU H 1 1
20 23337 1 1 25 GLU HA H 1.638 0.151 -11.406 1.00 . A A . 124 GLU HA 1 1
20 23338 1 1 25 GLU HB2 H 3.236 0.850 -13.199 1.00 . A A . 124 GLU HB2 1 1
20 23339 1 1 25 GLU HB3 H 2.125 2.114 -12.691 1.00 . A A . 124 GLU HB3 1 1
20 23340 1 1 25 GLU HG2 H 3.824 3.210 -11.436 1.00 . A A . 124 GLU HG2 1 1
20 23341 1 1 25 GLU HG3 H 4.937 1.861 -11.659 1.00 . A A . 124 GLU HG3 1 1
20 23342 1 1 25 GLU N N 2.322 1.519 -10.021 1.00 . A A . 124 GLU N 1 1
20 23343 1 1 25 GLU O O 3.613 -1.481 -11.409 1.00 . A A . 124 GLU O 1 1
20 23344 1 1 25 GLU OE1 O 3.972 3.944 -13.945 1.00 . A A . 124 GLU OE1 1 1
20 23345 1 1 25 GLU OE2 O 5.801 2.735 -13.795 1.00 . A A . 124 GLU OE2 1 1
20 23346 1 1 26 ASP C C 5.233 -1.869 -8.573 1.00 . A A . 125 ASP C 1 1
20 23347 1 1 26 ASP CA C 5.678 -0.892 -9.657 1.00 . A A . 125 ASP CA 1 1
20 23348 1 1 26 ASP CB C 6.885 -0.088 -9.171 1.00 . A A . 125 ASP CB 1 1
20 23349 1 1 26 ASP CG C 7.818 0.295 -10.303 1.00 . A A . 125 ASP CG 1 1
20 23350 1 1 26 ASP H H 4.554 0.902 -9.639 1.00 . A A . 125 ASP H 1 1
20 23351 1 1 26 ASP HA H 5.960 -1.452 -10.535 1.00 . A A . 125 ASP HA 1 1
20 23352 1 1 26 ASP HB2 H 6.538 0.818 -8.695 1.00 . A A . 125 ASP HB2 1 1
20 23353 1 1 26 ASP HB3 H 7.438 -0.677 -8.456 1.00 . A A . 125 ASP HB3 1 1
20 23354 1 1 26 ASP N N 4.588 0.003 -10.028 1.00 . A A . 125 ASP N 1 1
20 23355 1 1 26 ASP O O 4.368 -1.555 -7.755 1.00 . A A . 125 ASP O 1 1
20 23356 1 1 26 ASP OD1 O 7.322 0.569 -11.416 1.00 . A A . 125 ASP OD1 1 1
20 23357 1 1 26 ASP OD2 O 9.046 0.322 -10.075 1.00 . A A . 125 ASP OD2 1 1
20 23358 1 1 27 THR C C 6.722 -4.899 -7.209 1.00 . A A . 126 THR C 1 1
20 23359 1 1 27 THR CA C 5.494 -4.081 -7.592 1.00 . A A . 126 THR CA 1 1
20 23360 1 1 27 THR CB C 4.404 -5.031 -8.123 1.00 . A A . 126 THR CB 1 1
20 23361 1 1 27 THR CG2 C 3.274 -4.248 -8.774 1.00 . A A . 126 THR CG2 1 1
20 23362 1 1 27 THR H H 6.512 -3.248 -9.251 1.00 . A A . 126 THR H 1 1
20 23363 1 1 27 THR HA H 5.114 -3.587 -6.711 1.00 . A A . 126 THR HA 1 1
20 23364 1 1 27 THR HB H 4.001 -5.592 -7.291 1.00 . A A . 126 THR HB 1 1
20 23365 1 1 27 THR HG1 H 4.295 -6.568 -9.355 1.00 . A A . 126 THR HG1 1 1
20 23366 1 1 27 THR HG21 H 2.492 -4.929 -9.076 1.00 . A A . 126 THR HG21 1 1
20 23367 1 1 27 THR HG22 H 2.877 -3.534 -8.068 1.00 . A A . 126 THR HG22 1 1
20 23368 1 1 27 THR HG23 H 3.651 -3.726 -9.641 1.00 . A A . 126 THR HG23 1 1
20 23369 1 1 27 THR N N 5.830 -3.057 -8.573 1.00 . A A . 126 THR N 1 1
20 23370 1 1 27 THR O O 6.604 -6.026 -6.730 1.00 . A A . 126 THR O 1 1
20 23371 1 1 27 THR OG1 O 4.968 -5.943 -9.072 1.00 . A A . 126 THR OG1 1 1
20 23372 1 1 28 ALA C C 10.244 -3.994 -6.750 1.00 . A A . 127 ALA C 1 1
20 23373 1 1 28 ALA CA C 9.151 -4.999 -7.098 1.00 . A A . 127 ALA CA 1 1
20 23374 1 1 28 ALA CB C 9.592 -5.881 -8.257 1.00 . A A . 127 ALA CB 1 1
20 23375 1 1 28 ALA H H 7.931 -3.424 -7.809 1.00 . A A . 127 ALA H 1 1
20 23376 1 1 28 ALA HA H 8.974 -5.634 -6.241 1.00 . A A . 127 ALA HA 1 1
20 23377 1 1 28 ALA HB1 H 9.830 -6.868 -7.888 1.00 . A A . 127 ALA HB1 1 1
20 23378 1 1 28 ALA HB2 H 8.794 -5.950 -8.981 1.00 . A A . 127 ALA HB2 1 1
20 23379 1 1 28 ALA HB3 H 10.466 -5.452 -8.724 1.00 . A A . 127 ALA HB3 1 1
20 23380 1 1 28 ALA N N 7.901 -4.324 -7.424 1.00 . A A . 127 ALA N 1 1
20 23381 1 1 28 ALA O O 10.215 -2.849 -7.203 1.00 . A A . 127 ALA O 1 1
20 23382 1 1 29 CYS C C 13.588 -3.928 -6.280 1.00 . A A . 128 CYS C 1 1
20 23383 1 1 29 CYS CA C 12.307 -3.567 -5.532 1.00 . A A . 128 CYS CA 1 1
20 23384 1 1 29 CYS CB C 12.536 -3.679 -4.023 1.00 . A A . 128 CYS CB 1 1
20 23385 1 1 29 CYS H H 11.173 -5.352 -5.614 1.00 . A A . 128 CYS H 1 1
20 23386 1 1 29 CYS HA H 12.040 -2.549 -5.772 1.00 . A A . 128 CYS HA 1 1
20 23387 1 1 29 CYS HB2 H 12.873 -4.679 -3.791 1.00 . A A . 128 CYS HB2 1 1
20 23388 1 1 29 CYS HB3 H 13.296 -2.971 -3.729 1.00 . A A . 128 CYS HB3 1 1
20 23389 1 1 29 CYS N N 11.205 -4.428 -5.942 1.00 . A A . 128 CYS N 1 1
20 23390 1 1 29 CYS O O 13.746 -5.053 -6.752 1.00 . A A . 128 CYS O 1 1
20 23391 1 1 29 CYS SG S 11.051 -3.349 -3.020 1.00 . A A . 128 CYS SG 1 1
20 23392 1 1 30 MET C C 16.928 -2.620 -6.259 1.00 . A A . 129 MET C 1 1
20 23393 1 1 30 MET CA C 15.765 -3.182 -7.071 1.00 . A A . 129 MET CA 1 1
20 23394 1 1 30 MET CB C 15.735 -2.534 -8.456 1.00 . A A . 129 MET CB 1 1
20 23395 1 1 30 MET CE C 18.312 -2.428 -11.291 1.00 . A A . 129 MET CE 1 1
20 23396 1 1 30 MET CG C 16.390 -3.379 -9.537 1.00 . A A . 129 MET CG 1 1
20 23397 1 1 30 MET H H 14.315 -2.088 -5.985 1.00 . A A . 129 MET H 1 1
20 23398 1 1 30 MET HA H 15.902 -4.247 -7.184 1.00 . A A . 129 MET HA 1 1
20 23399 1 1 30 MET HB2 H 14.707 -2.362 -8.738 1.00 . A A . 129 MET HB2 1 1
20 23400 1 1 30 MET HB3 H 16.250 -1.587 -8.410 1.00 . A A . 129 MET HB3 1 1
20 23401 1 1 30 MET HE1 H 18.744 -3.383 -11.030 1.00 . A A . 129 MET HE1 1 1
20 23402 1 1 30 MET HE2 H 18.559 -2.190 -12.315 1.00 . A A . 129 MET HE2 1 1
20 23403 1 1 30 MET HE3 H 18.707 -1.664 -10.639 1.00 . A A . 129 MET HE3 1 1
20 23404 1 1 30 MET HG2 H 17.379 -3.660 -9.206 1.00 . A A . 129 MET HG2 1 1
20 23405 1 1 30 MET HG3 H 15.797 -4.270 -9.686 1.00 . A A . 129 MET HG3 1 1
20 23406 1 1 30 MET N N 14.498 -2.965 -6.382 1.00 . A A . 129 MET N 1 1
20 23407 1 1 30 MET O O 16.827 -1.540 -5.675 1.00 . A A . 129 MET O 1 1
20 23408 1 1 30 MET SD S 16.532 -2.508 -11.109 1.00 . A A . 129 MET SD 1 1
20 23409 1 1 31 THR C C 20.474 -3.071 -6.334 1.00 . A A . 130 THR C 1 1
20 23410 1 1 31 THR CA C 19.214 -2.934 -5.486 1.00 . A A . 130 THR CA 1 1
20 23411 1 1 31 THR CB C 19.389 -3.751 -4.192 1.00 . A A . 130 THR CB 1 1
20 23412 1 1 31 THR CG2 C 20.159 -2.954 -3.149 1.00 . A A . 130 THR CG2 1 1
20 23413 1 1 31 THR H H 18.053 -4.209 -6.713 1.00 . A A . 130 THR H 1 1
20 23414 1 1 31 THR HA H 19.084 -1.896 -5.217 1.00 . A A . 130 THR HA 1 1
20 23415 1 1 31 THR HB H 19.947 -4.647 -4.422 1.00 . A A . 130 THR HB 1 1
20 23416 1 1 31 THR HG1 H 17.885 -5.005 -3.963 1.00 . A A . 130 THR HG1 1 1
20 23417 1 1 31 THR HG21 H 20.274 -3.549 -2.255 1.00 . A A . 130 THR HG21 1 1
20 23418 1 1 31 THR HG22 H 21.133 -2.697 -3.539 1.00 . A A . 130 THR HG22 1 1
20 23419 1 1 31 THR HG23 H 19.616 -2.051 -2.913 1.00 . A A . 130 THR HG23 1 1
20 23420 1 1 31 THR N N 18.033 -3.358 -6.227 1.00 . A A . 130 THR N 1 1
20 23421 1 1 31 THR O O 20.622 -4.028 -7.095 1.00 . A A . 130 THR O 1 1
20 23422 1 1 31 THR OG1 O 18.108 -4.119 -3.668 1.00 . A A . 130 THR OG1 1 1
20 23423 1 1 32 THR C C 23.832 -2.220 -6.021 1.00 . A A . 131 THR C 1 1
20 23424 1 1 32 THR CA C 22.629 -2.123 -6.951 1.00 . A A . 131 THR CA 1 1
20 23425 1 1 32 THR CB C 22.770 -0.863 -7.825 1.00 . A A . 131 THR CB 1 1
20 23426 1 1 32 THR CG2 C 23.656 -1.138 -9.031 1.00 . A A . 131 THR CG2 1 1
20 23427 1 1 32 THR H H 21.206 -1.373 -5.575 1.00 . A A . 131 THR H 1 1
20 23428 1 1 32 THR HA H 22.617 -2.987 -7.600 1.00 . A A . 131 THR HA 1 1
20 23429 1 1 32 THR HB H 23.226 -0.082 -7.234 1.00 . A A . 131 THR HB 1 1
20 23430 1 1 32 THR HG1 H 21.213 0.346 -7.756 1.00 . A A . 131 THR HG1 1 1
20 23431 1 1 32 THR HG21 H 23.509 -2.156 -9.361 1.00 . A A . 131 THR HG21 1 1
20 23432 1 1 32 THR HG22 H 23.396 -0.460 -9.831 1.00 . A A . 131 THR HG22 1 1
20 23433 1 1 32 THR HG23 H 24.691 -0.993 -8.759 1.00 . A A . 131 THR HG23 1 1
20 23434 1 1 32 THR N N 21.381 -2.109 -6.197 1.00 . A A . 131 THR N 1 1
20 23435 1 1 32 THR O O 24.117 -1.295 -5.258 1.00 . A A . 131 THR O 1 1
20 23436 1 1 32 THR OG1 O 21.480 -0.424 -8.265 1.00 . A A . 131 THR OG1 1 1
20 23437 1 1 33 LEU C C 26.980 -3.103 -5.964 1.00 . A A . 132 LEU C 1 1
20 23438 1 1 33 LEU CA C 25.712 -3.562 -5.251 1.00 . A A . 132 LEU CA 1 1
20 23439 1 1 33 LEU CB C 25.830 -5.040 -4.877 1.00 . A A . 132 LEU CB 1 1
20 23440 1 1 33 LEU CD1 C 27.808 -4.609 -3.400 1.00 . A A . 132 LEU CD1 1 1
20 23441 1 1 33 LEU CD2 C 25.548 -4.961 -2.388 1.00 . A A . 132 LEU CD2 1 1
20 23442 1 1 33 LEU CG C 26.481 -5.342 -3.527 1.00 . A A . 132 LEU CG 1 1
20 23443 1 1 33 LEU H H 24.261 -4.045 -6.714 1.00 . A A . 132 LEU H 1 1
20 23444 1 1 33 LEU HA H 25.589 -2.980 -4.350 1.00 . A A . 132 LEU HA 1 1
20 23445 1 1 33 LEU HB2 H 24.835 -5.458 -4.865 1.00 . A A . 132 LEU HB2 1 1
20 23446 1 1 33 LEU HB3 H 26.414 -5.529 -5.644 1.00 . A A . 132 LEU HB3 1 1
20 23447 1 1 33 LEU HD11 H 27.624 -3.559 -3.225 1.00 . A A . 132 LEU HD11 1 1
20 23448 1 1 33 LEU HD12 H 28.367 -5.019 -2.572 1.00 . A A . 132 LEU HD12 1 1
20 23449 1 1 33 LEU HD13 H 28.375 -4.729 -4.311 1.00 . A A . 132 LEU HD13 1 1
20 23450 1 1 33 LEU HD21 H 26.079 -4.343 -1.678 1.00 . A A . 132 LEU HD21 1 1
20 23451 1 1 33 LEU HD22 H 24.705 -4.413 -2.781 1.00 . A A . 132 LEU HD22 1 1
20 23452 1 1 33 LEU HD23 H 25.198 -5.855 -1.895 1.00 . A A . 132 LEU HD23 1 1
20 23453 1 1 33 LEU HG H 26.679 -6.403 -3.459 1.00 . A A . 132 LEU HG 1 1
20 23454 1 1 33 LEU N N 24.537 -3.344 -6.088 1.00 . A A . 132 LEU N 1 1
20 23455 1 1 33 LEU O O 27.288 -3.563 -7.063 1.00 . A A . 132 LEU O 1 1
20 23456 1 1 34 VAL C C 29.970 -1.361 -4.811 1.00 . A A . 133 VAL C 1 1
20 23457 1 1 34 VAL CA C 28.951 -1.675 -5.900 1.00 . A A . 133 VAL CA 1 1
20 23458 1 1 34 VAL CB C 28.695 -0.404 -6.731 1.00 . A A . 133 VAL CB 1 1
20 23459 1 1 34 VAL CG1 C 28.048 -0.756 -8.061 1.00 . A A . 133 VAL CG1 1 1
20 23460 1 1 34 VAL CG2 C 27.832 0.577 -5.952 1.00 . A A . 133 VAL CG2 1 1
20 23461 1 1 34 VAL H H 27.416 -1.865 -4.455 1.00 . A A . 133 VAL H 1 1
20 23462 1 1 34 VAL HA H 29.359 -2.431 -6.555 1.00 . A A . 133 VAL HA 1 1
20 23463 1 1 34 VAL HB H 29.646 0.068 -6.932 1.00 . A A . 133 VAL HB 1 1
20 23464 1 1 34 VAL HG11 H 28.118 0.089 -8.731 1.00 . A A . 133 VAL HG11 1 1
20 23465 1 1 34 VAL HG12 H 28.557 -1.603 -8.496 1.00 . A A . 133 VAL HG12 1 1
20 23466 1 1 34 VAL HG13 H 27.008 -1.003 -7.902 1.00 . A A . 133 VAL HG13 1 1
20 23467 1 1 34 VAL HG21 H 28.363 0.901 -5.069 1.00 . A A . 133 VAL HG21 1 1
20 23468 1 1 34 VAL HG22 H 27.609 1.432 -6.572 1.00 . A A . 133 VAL HG22 1 1
20 23469 1 1 34 VAL HG23 H 26.911 0.093 -5.661 1.00 . A A . 133 VAL HG23 1 1
20 23470 1 1 34 VAL N N 27.714 -2.194 -5.329 1.00 . A A . 133 VAL N 1 1
20 23471 1 1 34 VAL O O 29.649 -0.716 -3.812 1.00 . A A . 133 VAL O 1 1
20 23472 1 1 35 THR C C 32.674 -0.121 -4.014 1.00 . A A . 134 THR C 1 1
20 23473 1 1 35 THR CA C 32.268 -1.590 -4.044 1.00 . A A . 134 THR CA 1 1
20 23474 1 1 35 THR CB C 33.508 -2.446 -4.362 1.00 . A A . 134 THR CB 1 1
20 23475 1 1 35 THR CG2 C 33.172 -3.929 -4.301 1.00 . A A . 134 THR CG2 1 1
20 23476 1 1 35 THR H H 31.395 -2.328 -5.825 1.00 . A A . 134 THR H 1 1
20 23477 1 1 35 THR HA H 31.902 -1.872 -3.068 1.00 . A A . 134 THR HA 1 1
20 23478 1 1 35 THR HB H 34.271 -2.235 -3.626 1.00 . A A . 134 THR HB 1 1
20 23479 1 1 35 THR HG1 H 34.928 -1.845 -5.591 1.00 . A A . 134 THR HG1 1 1
20 23480 1 1 35 THR HG21 H 32.875 -4.271 -5.282 1.00 . A A . 134 THR HG21 1 1
20 23481 1 1 35 THR HG22 H 34.040 -4.482 -3.974 1.00 . A A . 134 THR HG22 1 1
20 23482 1 1 35 THR HG23 H 32.362 -4.086 -3.605 1.00 . A A . 134 THR HG23 1 1
20 23483 1 1 35 THR N N 31.201 -1.821 -5.009 1.00 . A A . 134 THR N 1 1
20 23484 1 1 35 THR O O 32.937 0.483 -5.054 1.00 . A A . 134 THR O 1 1
20 23485 1 1 35 THR OG1 O 34.010 -2.119 -5.662 1.00 . A A . 134 THR OG1 1 1
20 23486 1 1 36 VAL C C 34.425 2.148 -3.341 1.00 . A A . 135 VAL C 1 1
20 23487 1 1 36 VAL CA C 33.100 1.849 -2.649 1.00 . A A . 135 VAL CA 1 1
20 23488 1 1 36 VAL CB C 33.214 2.227 -1.160 1.00 . A A . 135 VAL CB 1 1
20 23489 1 1 36 VAL CG1 C 34.188 1.302 -0.447 1.00 . A A . 135 VAL CG1 1 1
20 23490 1 1 36 VAL CG2 C 33.639 3.680 -1.011 1.00 . A A . 135 VAL CG2 1 1
20 23491 1 1 36 VAL H H 32.503 -0.082 -2.022 1.00 . A A . 135 VAL H 1 1
20 23492 1 1 36 VAL HA H 32.326 2.458 -3.095 1.00 . A A . 135 VAL HA 1 1
20 23493 1 1 36 VAL HB H 32.241 2.110 -0.704 1.00 . A A . 135 VAL HB 1 1
20 23494 1 1 36 VAL HG11 H 35.194 1.515 -0.778 1.00 . A A . 135 VAL HG11 1 1
20 23495 1 1 36 VAL HG12 H 34.119 1.459 0.619 1.00 . A A . 135 VAL HG12 1 1
20 23496 1 1 36 VAL HG13 H 33.943 0.276 -0.676 1.00 . A A . 135 VAL HG13 1 1
20 23497 1 1 36 VAL HG21 H 34.717 3.743 -1.022 1.00 . A A . 135 VAL HG21 1 1
20 23498 1 1 36 VAL HG22 H 33.236 4.259 -1.829 1.00 . A A . 135 VAL HG22 1 1
20 23499 1 1 36 VAL HG23 H 33.265 4.070 -0.075 1.00 . A A . 135 VAL HG23 1 1
20 23500 1 1 36 VAL N N 32.724 0.450 -2.815 1.00 . A A . 135 VAL N 1 1
20 23501 1 1 36 VAL O O 35.441 1.516 -3.054 1.00 . A A . 135 VAL O 1 1
20 23502 1 1 37 GLU C C 36.066 4.897 -4.587 1.00 . A A . 136 GLU C 1 1
20 23503 1 1 37 GLU CA C 35.607 3.497 -4.985 1.00 . A A . 136 GLU CA 1 1
20 23504 1 1 37 GLU CB C 35.350 3.443 -6.493 1.00 . A A . 136 GLU CB 1 1
20 23505 1 1 37 GLU CD C 36.319 3.119 -8.803 1.00 . A A . 136 GLU CD 1 1
20 23506 1 1 37 GLU CG C 36.597 3.154 -7.313 1.00 . A A . 136 GLU CG 1 1
20 23507 1 1 37 GLU H H 33.564 3.582 -4.437 1.00 . A A . 136 GLU H 1 1
20 23508 1 1 37 GLU HA H 36.385 2.792 -4.737 1.00 . A A . 136 GLU HA 1 1
20 23509 1 1 37 GLU HB2 H 34.624 2.669 -6.695 1.00 . A A . 136 GLU HB2 1 1
20 23510 1 1 37 GLU HB3 H 34.948 4.393 -6.811 1.00 . A A . 136 GLU HB3 1 1
20 23511 1 1 37 GLU HG2 H 37.328 3.924 -7.116 1.00 . A A . 136 GLU HG2 1 1
20 23512 1 1 37 GLU HG3 H 36.995 2.196 -7.013 1.00 . A A . 136 GLU HG3 1 1
20 23513 1 1 37 GLU N N 34.406 3.115 -4.252 1.00 . A A . 136 GLU N 1 1
20 23514 1 1 37 GLU O O 36.637 5.628 -5.395 1.00 . A A . 136 GLU O 1 1
20 23515 1 1 37 GLU OE1 O 35.172 2.809 -9.185 1.00 . A A . 136 GLU OE1 1 1
20 23516 1 1 37 GLU OE2 O 37.250 3.401 -9.587 1.00 . A A . 136 GLU OE2 1 1
20 23517 1 1 38 ALA C C 37.449 6.478 -1.960 1.00 . A A . 137 ALA C 1 1
20 23518 1 1 38 ALA CA C 36.198 6.573 -2.827 1.00 . A A . 137 ALA CA 1 1
20 23519 1 1 38 ALA CB C 35.054 7.193 -2.040 1.00 . A A . 137 ALA CB 1 1
20 23520 1 1 38 ALA H H 35.352 4.635 -2.737 1.00 . A A . 137 ALA H 1 1
20 23521 1 1 38 ALA HA H 36.407 7.210 -3.674 1.00 . A A . 137 ALA HA 1 1
20 23522 1 1 38 ALA HB1 H 34.746 6.515 -1.257 1.00 . A A . 137 ALA HB1 1 1
20 23523 1 1 38 ALA HB2 H 35.382 8.124 -1.601 1.00 . A A . 137 ALA HB2 1 1
20 23524 1 1 38 ALA HB3 H 34.221 7.381 -2.702 1.00 . A A . 137 ALA HB3 1 1
20 23525 1 1 38 ALA N N 35.811 5.262 -3.334 1.00 . A A . 137 ALA N 1 1
20 23526 1 1 38 ALA O O 37.368 6.512 -0.733 1.00 . A A . 137 ALA O 1 1
20 23527 1 1 39 GLU C C 39.923 7.244 -0.732 1.00 . A A . 138 GLU C 1 1
20 23528 1 1 39 GLU CA C 39.872 6.256 -1.894 1.00 . A A . 138 GLU CA 1 1
20 23529 1 1 39 GLU CB C 41.041 6.512 -2.847 1.00 . A A . 138 GLU CB 1 1
20 23530 1 1 39 GLU CD C 41.715 4.131 -3.354 1.00 . A A . 138 GLU CD 1 1
20 23531 1 1 39 GLU CG C 41.202 5.444 -3.915 1.00 . A A . 138 GLU CG 1 1
20 23532 1 1 39 GLU H H 38.604 6.336 -3.587 1.00 . A A . 138 GLU H 1 1
20 23533 1 1 39 GLU HA H 39.952 5.253 -1.502 1.00 . A A . 138 GLU HA 1 1
20 23534 1 1 39 GLU HB2 H 40.889 7.463 -3.337 1.00 . A A . 138 GLU HB2 1 1
20 23535 1 1 39 GLU HB3 H 41.955 6.557 -2.272 1.00 . A A . 138 GLU HB3 1 1
20 23536 1 1 39 GLU HG2 H 40.242 5.268 -4.378 1.00 . A A . 138 GLU HG2 1 1
20 23537 1 1 39 GLU HG3 H 41.899 5.798 -4.659 1.00 . A A . 138 GLU HG3 1 1
20 23538 1 1 39 GLU N N 38.604 6.358 -2.607 1.00 . A A . 138 GLU N 1 1
20 23539 1 1 39 GLU O O 39.232 8.263 -0.739 1.00 . A A . 138 GLU O 1 1
20 23540 1 1 39 GLU OE1 O 41.405 3.074 -3.943 1.00 . A A . 138 GLU OE1 1 1
20 23541 1 1 39 GLU OE2 O 42.426 4.162 -2.329 1.00 . A A . 138 GLU OE2 1 1
20 23542 1 1 40 TYR C C 40.898 9.263 1.034 1.00 . A A . 139 TYR C 1 1
20 23543 1 1 40 TYR CA C 40.883 7.791 1.436 1.00 . A A . 139 TYR CA 1 1
20 23544 1 1 40 TYR CB C 42.164 7.446 2.198 1.00 . A A . 139 TYR CB 1 1
20 23545 1 1 40 TYR CD1 C 43.060 5.135 1.714 1.00 . A A . 139 TYR CD1 1 1
20 23546 1 1 40 TYR CD2 C 41.667 5.424 3.627 1.00 . A A . 139 TYR CD2 1 1
20 23547 1 1 40 TYR CE1 C 43.186 3.790 2.003 1.00 . A A . 139 TYR CE1 1 1
20 23548 1 1 40 TYR CE2 C 41.789 4.081 3.924 1.00 . A A . 139 TYR CE2 1 1
20 23549 1 1 40 TYR CG C 42.300 5.975 2.519 1.00 . A A . 139 TYR CG 1 1
20 23550 1 1 40 TYR CZ C 42.549 3.268 3.110 1.00 . A A . 139 TYR CZ 1 1
20 23551 1 1 40 TYR H H 41.268 6.107 0.213 1.00 . A A . 139 TYR H 1 1
20 23552 1 1 40 TYR HA H 40.034 7.614 2.080 1.00 . A A . 139 TYR HA 1 1
20 23553 1 1 40 TYR HB2 H 43.017 7.735 1.603 1.00 . A A . 139 TYR HB2 1 1
20 23554 1 1 40 TYR HB3 H 42.179 7.992 3.129 1.00 . A A . 139 TYR HB3 1 1
20 23555 1 1 40 TYR HD1 H 43.557 5.547 0.848 1.00 . A A . 139 TYR HD1 1 1
20 23556 1 1 40 TYR HD2 H 41.072 6.064 4.263 1.00 . A A . 139 TYR HD2 1 1
20 23557 1 1 40 TYR HE1 H 43.781 3.153 1.366 1.00 . A A . 139 TYR HE1 1 1
20 23558 1 1 40 TYR HE2 H 41.290 3.672 4.790 1.00 . A A . 139 TYR HE2 1 1
20 23559 1 1 40 TYR HH H 41.818 1.501 3.303 1.00 . A A . 139 TYR HH 1 1
20 23560 1 1 40 TYR N N 40.744 6.934 0.265 1.00 . A A . 139 TYR N 1 1
20 23561 1 1 40 TYR O O 41.634 9.682 0.141 1.00 . A A . 139 TYR O 1 1
20 23562 1 1 40 TYR OH O 42.672 1.929 3.402 1.00 . A A . 139 TYR OH 1 1
20 23563 1 1 41 PRO C C 38.058 8.703 2.240 1.00 . A A . 140 PRO C 1 1
20 23564 1 1 41 PRO CA C 39.184 9.581 2.776 1.00 . A A . 140 PRO CA 1 1
20 23565 1 1 41 PRO CB C 38.618 10.866 3.384 1.00 . A A . 140 PRO CB 1 1
20 23566 1 1 41 PRO CD C 39.920 11.516 1.488 1.00 . A A . 140 PRO CD 1 1
20 23567 1 1 41 PRO CG C 38.696 11.871 2.287 1.00 . A A . 140 PRO CG 1 1
20 23568 1 1 41 PRO HA H 39.735 9.037 3.529 1.00 . A A . 140 PRO HA 1 1
20 23569 1 1 41 PRO HB2 H 37.596 10.700 3.696 1.00 . A A . 140 PRO HB2 1 1
20 23570 1 1 41 PRO HB3 H 39.216 11.161 4.233 1.00 . A A . 140 PRO HB3 1 1
20 23571 1 1 41 PRO HD2 H 39.763 11.732 0.441 1.00 . A A . 140 PRO HD2 1 1
20 23572 1 1 41 PRO HD3 H 40.781 12.052 1.860 1.00 . A A . 140 PRO HD3 1 1
20 23573 1 1 41 PRO HG2 H 37.814 11.809 1.668 1.00 . A A . 140 PRO HG2 1 1
20 23574 1 1 41 PRO HG3 H 38.795 12.862 2.704 1.00 . A A . 140 PRO HG3 1 1
20 23575 1 1 41 PRO N N 40.065 10.068 1.711 1.00 . A A . 140 PRO N 1 1
20 23576 1 1 41 PRO O O 37.593 8.891 1.115 1.00 . A A . 140 PRO O 1 1
20 23577 1 1 42 PHE C C 35.711 6.433 3.867 1.00 . A A . 141 PHE C 1 1
20 23578 1 1 42 PHE CA C 36.550 6.839 2.659 1.00 . A A . 141 PHE CA 1 1
20 23579 1 1 42 PHE CB C 37.129 5.593 1.984 1.00 . A A . 141 PHE CB 1 1
20 23580 1 1 42 PHE CD1 C 38.321 4.840 4.060 1.00 . A A . 141 PHE CD1 1 1
20 23581 1 1 42 PHE CD2 C 37.166 3.207 2.761 1.00 . A A . 141 PHE CD2 1 1
20 23582 1 1 42 PHE CE1 C 38.708 3.860 4.955 1.00 . A A . 141 PHE CE1 1 1
20 23583 1 1 42 PHE CE2 C 37.549 2.223 3.653 1.00 . A A . 141 PHE CE2 1 1
20 23584 1 1 42 PHE CG C 37.547 4.526 2.955 1.00 . A A . 141 PHE CG 1 1
20 23585 1 1 42 PHE CZ C 38.322 2.550 4.751 1.00 . A A . 141 PHE CZ 1 1
20 23586 1 1 42 PHE H H 38.033 7.646 3.937 1.00 . A A . 141 PHE H 1 1
20 23587 1 1 42 PHE HA H 35.919 7.358 1.955 1.00 . A A . 141 PHE HA 1 1
20 23588 1 1 42 PHE HB2 H 36.385 5.170 1.327 1.00 . A A . 141 PHE HB2 1 1
20 23589 1 1 42 PHE HB3 H 37.996 5.876 1.406 1.00 . A A . 141 PHE HB3 1 1
20 23590 1 1 42 PHE HD1 H 38.624 5.865 4.220 1.00 . A A . 141 PHE HD1 1 1
20 23591 1 1 42 PHE HD2 H 36.563 2.950 1.903 1.00 . A A . 141 PHE HD2 1 1
20 23592 1 1 42 PHE HE1 H 39.312 4.119 5.812 1.00 . A A . 141 PHE HE1 1 1
20 23593 1 1 42 PHE HE2 H 37.246 1.200 3.491 1.00 . A A . 141 PHE HE2 1 1
20 23594 1 1 42 PHE HZ H 38.622 1.783 5.449 1.00 . A A . 141 PHE HZ 1 1
20 23595 1 1 42 PHE N N 37.623 7.746 3.052 1.00 . A A . 141 PHE N 1 1
20 23596 1 1 42 PHE O O 36.068 6.719 5.008 1.00 . A A . 141 PHE O 1 1
20 23597 1 1 43 ASN C C 34.092 3.932 5.164 1.00 . A A . 142 ASN C 1 1
20 23598 1 1 43 ASN CA C 33.700 5.321 4.669 1.00 . A A . 142 ASN CA 1 1
20 23599 1 1 43 ASN CB C 32.251 5.310 4.178 1.00 . A A . 142 ASN CB 1 1
20 23600 1 1 43 ASN CG C 31.260 5.583 5.292 1.00 . A A . 142 ASN CG 1 1
20 23601 1 1 43 ASN H H 34.360 5.567 2.673 1.00 . A A . 142 ASN H 1 1
20 23602 1 1 43 ASN HA H 33.787 6.020 5.488 1.00 . A A . 142 ASN HA 1 1
20 23603 1 1 43 ASN HB2 H 32.129 6.069 3.419 1.00 . A A . 142 ASN HB2 1 1
20 23604 1 1 43 ASN HB3 H 32.029 4.342 3.752 1.00 . A A . 142 ASN HB3 1 1
20 23605 1 1 43 ASN HD21 H 31.977 7.425 5.511 1.00 . A A . 142 ASN HD21 1 1
20 23606 1 1 43 ASN HD22 H 30.683 6.993 6.570 1.00 . A A . 142 ASN HD22 1 1
20 23607 1 1 43 ASN N N 34.592 5.765 3.605 1.00 . A A . 142 ASN N 1 1
20 23608 1 1 43 ASN ND2 N 31.312 6.789 5.847 1.00 . A A . 142 ASN ND2 1 1
20 23609 1 1 43 ASN O O 35.033 3.324 4.654 1.00 . A A . 142 ASN O 1 1
20 23610 1 1 43 ASN OD1 O 30.457 4.721 5.650 1.00 . A A . 142 ASN OD1 1 1
20 23611 1 1 44 GLN C C 32.669 1.079 6.165 1.00 . A A . 143 GLN C 1 1
20 23612 1 1 44 GLN CA C 33.636 2.119 6.722 1.00 . A A . 143 GLN CA 1 1
20 23613 1 1 44 GLN CB C 33.535 2.162 8.247 1.00 . A A . 143 GLN CB 1 1
20 23614 1 1 44 GLN CD C 35.940 2.095 9.017 1.00 . A A . 143 GLN CD 1 1
20 23615 1 1 44 GLN CG C 34.673 2.920 8.912 1.00 . A A . 143 GLN CG 1 1
20 23616 1 1 44 GLN H H 32.627 3.969 6.523 1.00 . A A . 143 GLN H 1 1
20 23617 1 1 44 GLN HA H 34.641 1.842 6.445 1.00 . A A . 143 GLN HA 1 1
20 23618 1 1 44 GLN HB2 H 32.605 2.639 8.521 1.00 . A A . 143 GLN HB2 1 1
20 23619 1 1 44 GLN HB3 H 33.536 1.151 8.625 1.00 . A A . 143 GLN HB3 1 1
20 23620 1 1 44 GLN HE21 H 36.994 3.563 8.187 1.00 . A A . 143 GLN HE21 1 1
20 23621 1 1 44 GLN HE22 H 37.886 2.147 8.616 1.00 . A A . 143 GLN HE22 1 1
20 23622 1 1 44 GLN HG2 H 34.886 3.806 8.331 1.00 . A A . 143 GLN HG2 1 1
20 23623 1 1 44 GLN HG3 H 34.364 3.208 9.906 1.00 . A A . 143 GLN HG3 1 1
20 23624 1 1 44 GLN N N 33.364 3.437 6.159 1.00 . A A . 143 GLN N 1 1
20 23625 1 1 44 GLN NE2 N 37.053 2.658 8.560 1.00 . A A . 143 GLN NE2 1 1
20 23626 1 1 44 GLN O O 32.270 0.150 6.867 1.00 . A A . 143 GLN O 1 1
20 23627 1 1 44 GLN OE1 O 35.920 0.964 9.503 1.00 . A A . 143 GLN OE1 1 1
20 23628 1 1 45 SER C C 31.202 0.671 2.776 1.00 . A A . 144 SER C 1 1
20 23629 1 1 45 SER CA C 31.372 0.320 4.251 1.00 . A A . 144 SER CA 1 1
20 23630 1 1 45 SER CB C 30.013 0.346 4.953 1.00 . A A . 144 SER CB 1 1
20 23631 1 1 45 SER H H 32.648 2.003 4.392 1.00 . A A . 144 SER H 1 1
20 23632 1 1 45 SER HA H 31.788 -0.674 4.326 1.00 . A A . 144 SER HA 1 1
20 23633 1 1 45 SER HB2 H 29.847 1.326 5.374 1.00 . A A . 144 SER HB2 1 1
20 23634 1 1 45 SER HB3 H 29.236 0.125 4.236 1.00 . A A . 144 SER HB3 1 1
20 23635 1 1 45 SER HG H 30.086 -0.175 6.840 1.00 . A A . 144 SER HG 1 1
20 23636 1 1 45 SER N N 32.296 1.242 4.900 1.00 . A A . 144 SER N 1 1
20 23637 1 1 45 SER O O 31.472 1.791 2.342 1.00 . A A . 144 SER O 1 1
20 23638 1 1 45 SER OG O 29.959 -0.613 5.995 1.00 . A A . 144 SER OG 1 1
20 23639 1 1 46 PRO C C 29.348 0.794 0.249 1.00 . A A . 145 PRO C 1 1
20 23640 1 1 46 PRO CA C 30.523 -0.130 0.546 1.00 . A A . 145 PRO CA 1 1
20 23641 1 1 46 PRO CB C 30.226 -1.548 0.052 1.00 . A A . 145 PRO CB 1 1
20 23642 1 1 46 PRO CD C 30.398 -1.670 2.433 1.00 . A A . 145 PRO CD 1 1
20 23643 1 1 46 PRO CG C 29.690 -2.260 1.246 1.00 . A A . 145 PRO CG 1 1
20 23644 1 1 46 PRO HA H 31.409 0.246 0.055 1.00 . A A . 145 PRO HA 1 1
20 23645 1 1 46 PRO HB2 H 29.498 -1.509 -0.746 1.00 . A A . 145 PRO HB2 1 1
20 23646 1 1 46 PRO HB3 H 31.136 -2.007 -0.305 1.00 . A A . 145 PRO HB3 1 1
20 23647 1 1 46 PRO HD2 H 29.740 -1.639 3.289 1.00 . A A . 145 PRO HD2 1 1
20 23648 1 1 46 PRO HD3 H 31.289 -2.236 2.661 1.00 . A A . 145 PRO HD3 1 1
20 23649 1 1 46 PRO HG2 H 28.626 -2.096 1.324 1.00 . A A . 145 PRO HG2 1 1
20 23650 1 1 46 PRO HG3 H 29.904 -3.316 1.169 1.00 . A A . 145 PRO HG3 1 1
20 23651 1 1 46 PRO N N 30.741 -0.310 1.984 1.00 . A A . 145 PRO N 1 1
20 23652 1 1 46 PRO O O 28.808 1.437 1.150 1.00 . A A . 145 PRO O 1 1
20 23653 1 1 47 VAL C C 26.886 0.942 -2.347 1.00 . A A . 146 VAL C 1 1
20 23654 1 1 47 VAL CA C 27.842 1.701 -1.435 1.00 . A A . 146 VAL CA 1 1
20 23655 1 1 47 VAL CB C 28.337 2.964 -2.165 1.00 . A A . 146 VAL CB 1 1
20 23656 1 1 47 VAL CG1 C 29.297 2.590 -3.285 1.00 . A A . 146 VAL CG1 1 1
20 23657 1 1 47 VAL CG2 C 27.161 3.763 -2.705 1.00 . A A . 146 VAL CG2 1 1
20 23658 1 1 47 VAL H H 29.425 0.321 -1.692 1.00 . A A . 146 VAL H 1 1
20 23659 1 1 47 VAL HA H 27.308 2.011 -0.548 1.00 . A A . 146 VAL HA 1 1
20 23660 1 1 47 VAL HB H 28.869 3.580 -1.456 1.00 . A A . 146 VAL HB 1 1
20 23661 1 1 47 VAL HG11 H 28.935 2.994 -4.219 1.00 . A A . 146 VAL HG11 1 1
20 23662 1 1 47 VAL HG12 H 30.275 2.998 -3.072 1.00 . A A . 146 VAL HG12 1 1
20 23663 1 1 47 VAL HG13 H 29.364 1.515 -3.359 1.00 . A A . 146 VAL HG13 1 1
20 23664 1 1 47 VAL HG21 H 27.519 4.689 -3.130 1.00 . A A . 146 VAL HG21 1 1
20 23665 1 1 47 VAL HG22 H 26.655 3.189 -3.468 1.00 . A A . 146 VAL HG22 1 1
20 23666 1 1 47 VAL HG23 H 26.473 3.978 -1.901 1.00 . A A . 146 VAL HG23 1 1
20 23667 1 1 47 VAL N N 28.955 0.857 -1.019 1.00 . A A . 146 VAL N 1 1
20 23668 1 1 47 VAL O O 27.308 0.121 -3.162 1.00 . A A . 146 VAL O 1 1
20 23669 1 1 48 VAL C C 23.387 1.487 -3.258 1.00 . A A . 147 VAL C 1 1
20 23670 1 1 48 VAL CA C 24.577 0.565 -3.018 1.00 . A A . 147 VAL CA 1 1
20 23671 1 1 48 VAL CB C 24.080 -0.734 -2.356 1.00 . A A . 147 VAL CB 1 1
20 23672 1 1 48 VAL CG1 C 25.255 -1.614 -1.958 1.00 . A A . 147 VAL CG1 1 1
20 23673 1 1 48 VAL CG2 C 23.208 -0.417 -1.150 1.00 . A A . 147 VAL CG2 1 1
20 23674 1 1 48 VAL H H 25.319 1.884 -1.539 1.00 . A A . 147 VAL H 1 1
20 23675 1 1 48 VAL HA H 25.021 0.311 -3.970 1.00 . A A . 147 VAL HA 1 1
20 23676 1 1 48 VAL HB H 23.481 -1.275 -3.074 1.00 . A A . 147 VAL HB 1 1
20 23677 1 1 48 VAL HG11 H 24.889 -2.570 -1.614 1.00 . A A . 147 VAL HG11 1 1
20 23678 1 1 48 VAL HG12 H 25.900 -1.761 -2.811 1.00 . A A . 147 VAL HG12 1 1
20 23679 1 1 48 VAL HG13 H 25.811 -1.135 -1.165 1.00 . A A . 147 VAL HG13 1 1
20 23680 1 1 48 VAL HG21 H 22.168 -0.507 -1.424 1.00 . A A . 147 VAL HG21 1 1
20 23681 1 1 48 VAL HG22 H 23.432 -1.110 -0.352 1.00 . A A . 147 VAL HG22 1 1
20 23682 1 1 48 VAL HG23 H 23.407 0.591 -0.817 1.00 . A A . 147 VAL HG23 1 1
20 23683 1 1 48 VAL N N 25.594 1.221 -2.205 1.00 . A A . 147 VAL N 1 1
20 23684 1 1 48 VAL O O 22.964 2.220 -2.364 1.00 . A A . 147 VAL O 1 1
20 23685 1 1 49 THR C C 20.455 1.433 -5.042 1.00 . A A . 148 THR C 1 1
20 23686 1 1 49 THR CA C 21.707 2.278 -4.833 1.00 . A A . 148 THR CA 1 1
20 23687 1 1 49 THR CB C 21.985 3.090 -6.112 1.00 . A A . 148 THR CB 1 1
20 23688 1 1 49 THR CG2 C 22.730 4.375 -5.786 1.00 . A A . 148 THR CG2 1 1
20 23689 1 1 49 THR H H 23.230 0.841 -5.144 1.00 . A A . 148 THR H 1 1
20 23690 1 1 49 THR HA H 21.532 2.971 -4.023 1.00 . A A . 148 THR HA 1 1
20 23691 1 1 49 THR HB H 21.040 3.345 -6.570 1.00 . A A . 148 THR HB 1 1
20 23692 1 1 49 THR HG1 H 22.638 2.652 -7.921 1.00 . A A . 148 THR HG1 1 1
20 23693 1 1 49 THR HG21 H 22.703 5.034 -6.642 1.00 . A A . 148 THR HG21 1 1
20 23694 1 1 49 THR HG22 H 22.260 4.860 -4.943 1.00 . A A . 148 THR HG22 1 1
20 23695 1 1 49 THR HG23 H 23.757 4.144 -5.543 1.00 . A A . 148 THR HG23 1 1
20 23696 1 1 49 THR N N 22.849 1.446 -4.474 1.00 . A A . 148 THR N 1 1
20 23697 1 1 49 THR O O 20.336 0.719 -6.037 1.00 . A A . 148 THR O 1 1
20 23698 1 1 49 THR OG1 O 22.753 2.306 -7.032 1.00 . A A . 148 THR OG1 1 1
20 23699 1 1 50 ARG C C 17.145 1.638 -4.702 1.00 . A A . 149 ARG C 1 1
20 23700 1 1 50 ARG CA C 18.281 0.764 -4.178 1.00 . A A . 149 ARG CA 1 1
20 23701 1 1 50 ARG CB C 17.912 0.199 -2.805 1.00 . A A . 149 ARG CB 1 1
20 23702 1 1 50 ARG CD C 17.066 -1.772 -1.495 1.00 . A A . 149 ARG CD 1 1
20 23703 1 1 50 ARG CG C 17.183 -1.133 -2.870 1.00 . A A . 149 ARG CG 1 1
20 23704 1 1 50 ARG CZ C 15.060 -3.191 -1.557 1.00 . A A . 149 ARG CZ 1 1
20 23705 1 1 50 ARG H H 19.677 2.107 -3.327 1.00 . A A . 149 ARG H 1 1
20 23706 1 1 50 ARG HA H 18.435 -0.055 -4.865 1.00 . A A . 149 ARG HA 1 1
20 23707 1 1 50 ARG HB2 H 18.817 0.061 -2.231 1.00 . A A . 149 ARG HB2 1 1
20 23708 1 1 50 ARG HB3 H 17.277 0.908 -2.296 1.00 . A A . 149 ARG HB3 1 1
20 23709 1 1 50 ARG HD2 H 17.646 -2.683 -1.486 1.00 . A A . 149 ARG HD2 1 1
20 23710 1 1 50 ARG HD3 H 17.461 -1.087 -0.760 1.00 . A A . 149 ARG HD3 1 1
20 23711 1 1 50 ARG HE H 15.193 -1.448 -0.598 1.00 . A A . 149 ARG HE 1 1
20 23712 1 1 50 ARG HG2 H 16.190 -0.970 -3.264 1.00 . A A . 149 ARG HG2 1 1
20 23713 1 1 50 ARG HG3 H 17.727 -1.799 -3.523 1.00 . A A . 149 ARG HG3 1 1
20 23714 1 1 50 ARG HH11 H 16.646 -3.917 -2.577 1.00 . A A . 149 ARG HH11 1 1
20 23715 1 1 50 ARG HH12 H 15.225 -4.908 -2.612 1.00 . A A . 149 ARG HH12 1 1
20 23716 1 1 50 ARG HH21 H 13.316 -2.743 -0.637 1.00 . A A . 149 ARG HH21 1 1
20 23717 1 1 50 ARG HH22 H 13.332 -4.239 -1.509 1.00 . A A . 149 ARG HH22 1 1
20 23718 1 1 50 ARG N N 19.524 1.521 -4.098 1.00 . A A . 149 ARG N 1 1
20 23719 1 1 50 ARG NE N 15.682 -2.089 -1.155 1.00 . A A . 149 ARG NE 1 1
20 23720 1 1 50 ARG NH1 N 15.696 -4.078 -2.311 1.00 . A A . 149 ARG NH1 1 1
20 23721 1 1 50 ARG NH2 N 13.799 -3.409 -1.206 1.00 . A A . 149 ARG NH2 1 1
20 23722 1 1 50 ARG O O 16.927 2.747 -4.215 1.00 . A A . 149 ARG O 1 1
20 23723 1 1 51 SER C C 14.178 0.922 -6.669 1.00 . A A . 150 SER C 1 1
20 23724 1 1 51 SER CA C 15.315 1.866 -6.290 1.00 . A A . 150 SER CA 1 1
20 23725 1 1 51 SER CB C 15.787 2.635 -7.526 1.00 . A A . 150 SER CB 1 1
20 23726 1 1 51 SER H H 16.648 0.240 -6.043 1.00 . A A . 150 SER H 1 1
20 23727 1 1 51 SER HA H 14.953 2.570 -5.555 1.00 . A A . 150 SER HA 1 1
20 23728 1 1 51 SER HB2 H 16.148 1.937 -8.265 1.00 . A A . 150 SER HB2 1 1
20 23729 1 1 51 SER HB3 H 14.959 3.197 -7.935 1.00 . A A . 150 SER HB3 1 1
20 23730 1 1 51 SER HG H 16.459 4.393 -6.983 1.00 . A A . 150 SER HG 1 1
20 23731 1 1 51 SER N N 16.425 1.130 -5.697 1.00 . A A . 150 SER N 1 1
20 23732 1 1 51 SER O O 14.379 -0.284 -6.816 1.00 . A A . 150 SER O 1 1
20 23733 1 1 51 SER OG O 16.831 3.535 -7.198 1.00 . A A . 150 SER OG 1 1
20 23734 1 1 52 CYS C C 11.916 0.185 -8.621 1.00 . A A . 151 CYS C 1 1
20 23735 1 1 52 CYS CA C 11.810 0.690 -7.185 1.00 . A A . 151 CYS CA 1 1
20 23736 1 1 52 CYS CB C 10.537 1.521 -7.017 1.00 . A A . 151 CYS CB 1 1
20 23737 1 1 52 CYS H H 12.883 2.447 -6.693 1.00 . A A . 151 CYS H 1 1
20 23738 1 1 52 CYS HA H 11.765 -0.160 -6.520 1.00 . A A . 151 CYS HA 1 1
20 23739 1 1 52 CYS HB2 H 10.478 2.241 -7.820 1.00 . A A . 151 CYS HB2 1 1
20 23740 1 1 52 CYS HB3 H 9.680 0.866 -7.064 1.00 . A A . 151 CYS HB3 1 1
20 23741 1 1 52 CYS N N 12.981 1.480 -6.824 1.00 . A A . 151 CYS N 1 1
20 23742 1 1 52 CYS O O 12.585 0.793 -9.456 1.00 . A A . 151 CYS O 1 1
20 23743 1 1 52 CYS SG S 10.449 2.438 -5.446 1.00 . A A . 151 CYS SG 1 1
20 23744 1 1 53 SER C C 9.967 -2.256 -10.524 1.00 . A A . 152 SER C 1 1
20 23745 1 1 53 SER CA C 11.271 -1.520 -10.234 1.00 . A A . 152 SER CA 1 1
20 23746 1 1 53 SER CB C 12.454 -2.481 -10.371 1.00 . A A . 152 SER CB 1 1
20 23747 1 1 53 SER H H 10.734 -1.370 -8.192 1.00 . A A . 152 SER H 1 1
20 23748 1 1 53 SER HA H 11.385 -0.719 -10.949 1.00 . A A . 152 SER HA 1 1
20 23749 1 1 53 SER HB2 H 13.374 -1.917 -10.380 1.00 . A A . 152 SER HB2 1 1
20 23750 1 1 53 SER HB3 H 12.458 -3.164 -9.534 1.00 . A A . 152 SER HB3 1 1
20 23751 1 1 53 SER HG H 13.083 -3.868 -11.604 1.00 . A A . 152 SER HG 1 1
20 23752 1 1 53 SER N N 11.250 -0.931 -8.900 1.00 . A A . 152 SER N 1 1
20 23753 1 1 53 SER O O 9.333 -2.799 -9.619 1.00 . A A . 152 SER O 1 1
20 23754 1 1 53 SER OG O 12.365 -3.231 -11.571 1.00 . A A . 152 SER OG 1 1
20 23755 1 1 54 SER C C 8.647 -4.226 -12.958 1.00 . A A . 153 SER C 1 1
20 23756 1 1 54 SER CA C 8.341 -2.936 -12.203 1.00 . A A . 153 SER CA 1 1
20 23757 1 1 54 SER CB C 7.501 -2.005 -13.080 1.00 . A A . 153 SER CB 1 1
20 23758 1 1 54 SER H H 10.120 -1.820 -12.469 1.00 . A A . 153 SER H 1 1
20 23759 1 1 54 SER HA H 7.782 -3.178 -11.311 1.00 . A A . 153 SER HA 1 1
20 23760 1 1 54 SER HB2 H 6.916 -2.595 -13.769 1.00 . A A . 153 SER HB2 1 1
20 23761 1 1 54 SER HB3 H 6.841 -1.424 -12.453 1.00 . A A . 153 SER HB3 1 1
20 23762 1 1 54 SER HG H 8.855 -1.624 -14.443 1.00 . A A . 153 SER HG 1 1
20 23763 1 1 54 SER N N 9.572 -2.270 -11.793 1.00 . A A . 153 SER N 1 1
20 23764 1 1 54 SER O O 7.854 -4.677 -13.785 1.00 . A A . 153 SER O 1 1
20 23765 1 1 54 SER OG O 8.324 -1.122 -13.821 1.00 . A A . 153 SER OG 1 1
20 23766 1 1 55 SER C C 11.549 -6.541 -12.761 1.00 . A A . 154 SER C 1 1
20 23767 1 1 55 SER CA C 10.216 -6.052 -13.319 1.00 . A A . 154 SER CA 1 1
20 23768 1 1 55 SER CB C 10.328 -5.842 -14.830 1.00 . A A . 154 SER CB 1 1
20 23769 1 1 55 SER H H 10.391 -4.407 -11.998 1.00 . A A . 154 SER H 1 1
20 23770 1 1 55 SER HA H 9.461 -6.799 -13.123 1.00 . A A . 154 SER HA 1 1
20 23771 1 1 55 SER HB2 H 10.946 -6.619 -15.254 1.00 . A A . 154 SER HB2 1 1
20 23772 1 1 55 SER HB3 H 9.343 -5.885 -15.272 1.00 . A A . 154 SER HB3 1 1
20 23773 1 1 55 SER HG H 10.992 -4.488 -16.080 1.00 . A A . 154 SER HG 1 1
20 23774 1 1 55 SER N N 9.802 -4.815 -12.666 1.00 . A A . 154 SER N 1 1
20 23775 1 1 55 SER O O 12.612 -6.233 -13.301 1.00 . A A . 154 SER O 1 1
20 23776 1 1 55 SER OG O 10.908 -4.584 -15.129 1.00 . A A . 154 SER OG 1 1
20 23777 1 1 56 CYS C C 13.337 -8.902 -11.922 1.00 . A A . 155 CYS C 1 1
20 23778 1 1 56 CYS CA C 12.684 -7.839 -11.043 1.00 . A A . 155 CYS CA 1 1
20 23779 1 1 56 CYS CB C 12.343 -8.432 -9.675 1.00 . A A . 155 CYS CB 1 1
20 23780 1 1 56 CYS H H 10.606 -7.517 -11.292 1.00 . A A . 155 CYS H 1 1
20 23781 1 1 56 CYS HA H 13.378 -7.023 -10.909 1.00 . A A . 155 CYS HA 1 1
20 23782 1 1 56 CYS HB2 H 12.268 -7.632 -8.953 1.00 . A A . 155 CYS HB2 1 1
20 23783 1 1 56 CYS HB3 H 11.393 -8.942 -9.738 1.00 . A A . 155 CYS HB3 1 1
20 23784 1 1 56 CYS N N 11.484 -7.306 -11.677 1.00 . A A . 155 CYS N 1 1
20 23785 1 1 56 CYS O O 12.739 -9.939 -12.209 1.00 . A A . 155 CYS O 1 1
20 23786 1 1 56 CYS SG S 13.573 -9.623 -9.053 1.00 . A A . 155 CYS SG 1 1
20 23787 1 1 57 VAL C C 16.805 -9.463 -12.950 1.00 . A A . 156 VAL C 1 1
20 23788 1 1 57 VAL CA C 15.303 -9.569 -13.191 1.00 . A A . 156 VAL CA 1 1
20 23789 1 1 57 VAL CB C 15.016 -9.321 -14.684 1.00 . A A . 156 VAL CB 1 1
20 23790 1 1 57 VAL CG1 C 15.614 -7.996 -15.131 1.00 . A A . 156 VAL CG1 1 1
20 23791 1 1 57 VAL CG2 C 15.552 -10.469 -15.527 1.00 . A A . 156 VAL CG2 1 1
20 23792 1 1 57 VAL H H 14.992 -7.792 -12.084 1.00 . A A . 156 VAL H 1 1
20 23793 1 1 57 VAL HA H 14.979 -10.570 -12.945 1.00 . A A . 156 VAL HA 1 1
20 23794 1 1 57 VAL HB H 13.945 -9.272 -14.820 1.00 . A A . 156 VAL HB 1 1
20 23795 1 1 57 VAL HG11 H 16.398 -8.179 -15.850 1.00 . A A . 156 VAL HG11 1 1
20 23796 1 1 57 VAL HG12 H 14.844 -7.388 -15.583 1.00 . A A . 156 VAL HG12 1 1
20 23797 1 1 57 VAL HG13 H 16.023 -7.480 -14.275 1.00 . A A . 156 VAL HG13 1 1
20 23798 1 1 57 VAL HG21 H 15.282 -11.409 -15.068 1.00 . A A . 156 VAL HG21 1 1
20 23799 1 1 57 VAL HG22 H 15.126 -10.417 -16.518 1.00 . A A . 156 VAL HG22 1 1
20 23800 1 1 57 VAL HG23 H 16.627 -10.395 -15.593 1.00 . A A . 156 VAL HG23 1 1
20 23801 1 1 57 VAL N N 14.568 -8.636 -12.346 1.00 . A A . 156 VAL N 1 1
20 23802 1 1 57 VAL O O 17.305 -8.417 -12.537 1.00 . A A . 156 VAL O 1 1
20 23803 1 1 58 ALA C C 19.693 -10.274 -14.330 1.00 . A A . 157 ALA C 1 1
20 23804 1 1 58 ALA CA C 18.965 -10.581 -13.025 1.00 . A A . 157 ALA CA 1 1
20 23805 1 1 58 ALA CB C 19.400 -11.934 -12.482 1.00 . A A . 157 ALA CB 1 1
20 23806 1 1 58 ALA H H 17.064 -11.356 -13.539 1.00 . A A . 157 ALA H 1 1
20 23807 1 1 58 ALA HA H 19.222 -9.827 -12.295 1.00 . A A . 157 ALA HA 1 1
20 23808 1 1 58 ALA HB1 H 19.128 -12.708 -13.184 1.00 . A A . 157 ALA HB1 1 1
20 23809 1 1 58 ALA HB2 H 20.471 -11.937 -12.339 1.00 . A A . 157 ALA HB2 1 1
20 23810 1 1 58 ALA HB3 H 18.911 -12.117 -11.537 1.00 . A A . 157 ALA HB3 1 1
20 23811 1 1 58 ALA N N 17.519 -10.552 -13.211 1.00 . A A . 157 ALA N 1 1
20 23812 1 1 58 ALA O O 19.709 -11.090 -15.252 1.00 . A A . 157 ALA O 1 1
20 23813 1 1 59 THR C C 22.057 -7.606 -15.261 1.00 . A A . 158 THR C 1 1
20 23814 1 1 59 THR CA C 21.022 -8.674 -15.594 1.00 . A A . 158 THR CA 1 1
20 23815 1 1 59 THR CB C 20.068 -8.130 -16.673 1.00 . A A . 158 THR CB 1 1
20 23816 1 1 59 THR CG2 C 19.587 -9.248 -17.585 1.00 . A A . 158 THR CG2 1 1
20 23817 1 1 59 THR H H 20.246 -8.483 -13.634 1.00 . A A . 158 THR H 1 1
20 23818 1 1 59 THR HA H 21.529 -9.540 -15.995 1.00 . A A . 158 THR HA 1 1
20 23819 1 1 59 THR HB H 20.601 -7.403 -17.270 1.00 . A A . 158 THR HB 1 1
20 23820 1 1 59 THR HG1 H 18.446 -7.008 -16.720 1.00 . A A . 158 THR HG1 1 1
20 23821 1 1 59 THR HG21 H 18.570 -9.507 -17.332 1.00 . A A . 158 THR HG21 1 1
20 23822 1 1 59 THR HG22 H 19.630 -8.919 -18.613 1.00 . A A . 158 THR HG22 1 1
20 23823 1 1 59 THR HG23 H 20.221 -10.114 -17.458 1.00 . A A . 158 THR HG23 1 1
20 23824 1 1 59 THR N N 20.294 -9.090 -14.402 1.00 . A A . 158 THR N 1 1
20 23825 1 1 59 THR O O 21.715 -6.522 -14.788 1.00 . A A . 158 THR O 1 1
20 23826 1 1 59 THR OG1 O 18.943 -7.493 -16.057 1.00 . A A . 158 THR OG1 1 1
20 23827 1 1 60 ASP C C 24.864 -6.291 -16.522 1.00 . A A . 159 ASP C 1 1
20 23828 1 1 60 ASP CA C 24.410 -6.983 -15.240 1.00 . A A . 159 ASP CA 1 1
20 23829 1 1 60 ASP CB C 25.589 -7.712 -14.595 1.00 . A A . 159 ASP CB 1 1
20 23830 1 1 60 ASP CG C 25.681 -9.162 -15.028 1.00 . A A . 159 ASP CG 1 1
20 23831 1 1 60 ASP H H 23.534 -8.798 -15.889 1.00 . A A . 159 ASP H 1 1
20 23832 1 1 60 ASP HA H 24.041 -6.236 -14.554 1.00 . A A . 159 ASP HA 1 1
20 23833 1 1 60 ASP HB2 H 26.507 -7.214 -14.872 1.00 . A A . 159 ASP HB2 1 1
20 23834 1 1 60 ASP HB3 H 25.478 -7.682 -13.521 1.00 . A A . 159 ASP HB3 1 1
20 23835 1 1 60 ASP N N 23.324 -7.918 -15.512 1.00 . A A . 159 ASP N 1 1
20 23836 1 1 60 ASP O O 24.612 -6.759 -17.632 1.00 . A A . 159 ASP O 1 1
20 23837 1 1 60 ASP OD1 O 25.950 -10.024 -14.165 1.00 . A A . 159 ASP OD1 1 1
20 23838 1 1 60 ASP OD2 O 25.484 -9.435 -16.230 1.00 . A A . 159 ASP OD2 1 1
20 23839 1 1 61 PRO C C 27.194 -5.066 -18.225 1.00 . A A . 160 PRO C 1 1
20 23840 1 1 61 PRO CA C 26.051 -4.366 -17.500 1.00 . A A . 160 PRO CA 1 1
20 23841 1 1 61 PRO CB C 26.544 -3.072 -16.847 1.00 . A A . 160 PRO CB 1 1
20 23842 1 1 61 PRO CD C 25.884 -4.531 -15.072 1.00 . A A . 160 PRO CD 1 1
20 23843 1 1 61 PRO CG C 26.867 -3.455 -15.444 1.00 . A A . 160 PRO CG 1 1
20 23844 1 1 61 PRO HA H 25.264 -4.138 -18.204 1.00 . A A . 160 PRO HA 1 1
20 23845 1 1 61 PRO HB2 H 27.419 -2.713 -17.370 1.00 . A A . 160 PRO HB2 1 1
20 23846 1 1 61 PRO HB3 H 25.765 -2.326 -16.883 1.00 . A A . 160 PRO HB3 1 1
20 23847 1 1 61 PRO HD2 H 26.344 -5.249 -14.410 1.00 . A A . 160 PRO HD2 1 1
20 23848 1 1 61 PRO HD3 H 25.007 -4.099 -14.612 1.00 . A A . 160 PRO HD3 1 1
20 23849 1 1 61 PRO HG2 H 27.876 -3.833 -15.389 1.00 . A A . 160 PRO HG2 1 1
20 23850 1 1 61 PRO HG3 H 26.749 -2.600 -14.794 1.00 . A A . 160 PRO HG3 1 1
20 23851 1 1 61 PRO N N 25.548 -5.148 -16.366 1.00 . A A . 160 PRO N 1 1
20 23852 1 1 61 PRO O O 26.975 -5.785 -19.201 1.00 . A A . 160 PRO O 1 1
20 23853 1 1 62 ASP C C 29.674 -6.947 -17.994 1.00 . A A . 161 ASP C 1 1
20 23854 1 1 62 ASP CA C 29.592 -5.465 -18.346 1.00 . A A . 161 ASP CA 1 1
20 23855 1 1 62 ASP CB C 30.860 -4.747 -17.881 1.00 . A A . 161 ASP CB 1 1
20 23856 1 1 62 ASP CG C 30.650 -3.256 -17.704 1.00 . A A . 161 ASP CG 1 1
20 23857 1 1 62 ASP H H 28.524 -4.269 -16.963 1.00 . A A . 161 ASP H 1 1
20 23858 1 1 62 ASP HA H 29.506 -5.366 -19.417 1.00 . A A . 161 ASP HA 1 1
20 23859 1 1 62 ASP HB2 H 31.175 -5.162 -16.934 1.00 . A A . 161 ASP HB2 1 1
20 23860 1 1 62 ASP HB3 H 31.640 -4.898 -18.613 1.00 . A A . 161 ASP HB3 1 1
20 23861 1 1 62 ASP N N 28.414 -4.852 -17.743 1.00 . A A . 161 ASP N 1 1
20 23862 1 1 62 ASP O O 30.103 -7.766 -18.807 1.00 . A A . 161 ASP O 1 1
20 23863 1 1 62 ASP OD1 O 30.486 -2.813 -16.547 1.00 . A A . 161 ASP OD1 1 1
20 23864 1 1 62 ASP OD2 O 30.649 -2.533 -18.721 1.00 . A A . 161 ASP OD2 1 1
20 23865 1 1 63 SER C C 30.686 -9.265 -16.481 1.00 . A A . 162 SER C 1 1
20 23866 1 1 63 SER CA C 29.291 -8.668 -16.315 1.00 . A A . 162 SER CA 1 1
20 23867 1 1 63 SER CB C 28.270 -9.508 -17.085 1.00 . A A . 162 SER CB 1 1
20 23868 1 1 63 SER H H 28.929 -6.587 -16.174 1.00 . A A . 162 SER H 1 1
20 23869 1 1 63 SER HA H 29.032 -8.674 -15.267 1.00 . A A . 162 SER HA 1 1
20 23870 1 1 63 SER HB2 H 27.424 -8.890 -17.347 1.00 . A A . 162 SER HB2 1 1
20 23871 1 1 63 SER HB3 H 28.729 -9.890 -17.986 1.00 . A A . 162 SER HB3 1 1
20 23872 1 1 63 SER HG H 28.394 -11.353 -16.441 1.00 . A A . 162 SER HG 1 1
20 23873 1 1 63 SER N N 29.261 -7.285 -16.777 1.00 . A A . 162 SER N 1 1
20 23874 1 1 63 SER O O 30.838 -10.472 -16.669 1.00 . A A . 162 SER O 1 1
20 23875 1 1 63 SER OG O 27.815 -10.599 -16.305 1.00 . A A . 162 SER OG 1 1
20 23876 1 1 64 ILE C C 33.616 -9.414 -15.237 1.00 . A A . 163 ILE C 1 1
20 23877 1 1 64 ILE CA C 33.082 -8.852 -16.550 1.00 . A A . 163 ILE CA 1 1
20 23878 1 1 64 ILE CB C 33.997 -7.702 -17.013 1.00 . A A . 163 ILE CB 1 1
20 23879 1 1 64 ILE CD1 C 33.544 -8.087 -19.488 1.00 . A A . 163 ILE CD1 1 1
20 23880 1 1 64 ILE CG1 C 33.487 -7.115 -18.331 1.00 . A A . 163 ILE CG1 1 1
20 23881 1 1 64 ILE CG2 C 35.429 -8.192 -17.164 1.00 . A A . 163 ILE CG2 1 1
20 23882 1 1 64 ILE H H 31.516 -7.460 -16.258 1.00 . A A . 163 ILE H 1 1
20 23883 1 1 64 ILE HA H 33.109 -9.630 -17.300 1.00 . A A . 163 ILE HA 1 1
20 23884 1 1 64 ILE HB H 33.983 -6.933 -16.255 1.00 . A A . 163 ILE HB 1 1
20 23885 1 1 64 ILE HD11 H 33.053 -7.655 -20.346 1.00 . A A . 163 ILE HD11 1 1
20 23886 1 1 64 ILE HD12 H 34.575 -8.298 -19.731 1.00 . A A . 163 ILE HD12 1 1
20 23887 1 1 64 ILE HD13 H 33.045 -9.005 -19.212 1.00 . A A . 163 ILE HD13 1 1
20 23888 1 1 64 ILE HG12 H 32.461 -6.806 -18.207 1.00 . A A . 163 ILE HG12 1 1
20 23889 1 1 64 ILE HG13 H 34.089 -6.255 -18.589 1.00 . A A . 163 ILE HG13 1 1
20 23890 1 1 64 ILE HG21 H 35.848 -8.386 -16.187 1.00 . A A . 163 ILE HG21 1 1
20 23891 1 1 64 ILE HG22 H 35.439 -9.101 -17.747 1.00 . A A . 163 ILE HG22 1 1
20 23892 1 1 64 ILE HG23 H 36.017 -7.437 -17.664 1.00 . A A . 163 ILE HG23 1 1
20 23893 1 1 64 ILE N N 31.701 -8.410 -16.410 1.00 . A A . 163 ILE N 1 1
20 23894 1 1 64 ILE O O 34.462 -10.307 -15.230 1.00 . A A . 163 ILE O 1 1
20 23895 1 1 65 GLY C C 32.570 -8.990 -11.721 1.00 . A A . 164 GLY C 1 1
20 23896 1 1 65 GLY CA C 33.550 -9.348 -12.821 1.00 . A A . 164 GLY CA 1 1
20 23897 1 1 65 GLY H H 32.442 -8.175 -14.192 1.00 . A A . 164 GLY H 1 1
20 23898 1 1 65 GLY HA2 H 33.666 -10.421 -12.852 1.00 . A A . 164 GLY HA2 1 1
20 23899 1 1 65 GLY HA3 H 34.507 -8.899 -12.594 1.00 . A A . 164 GLY HA3 1 1
20 23900 1 1 65 GLY N N 33.114 -8.885 -14.125 1.00 . A A . 164 GLY N 1 1
20 23901 1 1 65 GLY O O 32.971 -8.691 -10.597 1.00 . A A . 164 GLY O 1 1
20 23902 1 1 66 ALA C C 30.519 -7.360 -10.400 1.00 . A A . 165 ALA C 1 1
20 23903 1 1 66 ALA CA C 30.242 -8.698 -11.078 1.00 . A A . 165 ALA CA 1 1
20 23904 1 1 66 ALA CB C 30.126 -9.804 -10.040 1.00 . A A . 165 ALA CB 1 1
20 23905 1 1 66 ALA H H 31.025 -9.266 -12.959 1.00 . A A . 165 ALA H 1 1
20 23906 1 1 66 ALA HA H 29.301 -8.634 -11.606 1.00 . A A . 165 ALA HA 1 1
20 23907 1 1 66 ALA HB1 H 30.662 -9.517 -9.147 1.00 . A A . 165 ALA HB1 1 1
20 23908 1 1 66 ALA HB2 H 29.086 -9.965 -9.799 1.00 . A A . 165 ALA HB2 1 1
20 23909 1 1 66 ALA HB3 H 30.549 -10.715 -10.436 1.00 . A A . 165 ALA HB3 1 1
20 23910 1 1 66 ALA N N 31.282 -9.020 -12.047 1.00 . A A . 165 ALA N 1 1
20 23911 1 1 66 ALA O O 30.406 -7.236 -9.181 1.00 . A A . 165 ALA O 1 1
20 23912 1 1 67 ALA C C 29.907 -4.350 -10.172 1.00 . A A . 166 ALA C 1 1
20 23913 1 1 67 ALA CA C 31.175 -5.033 -10.674 1.00 . A A . 166 ALA CA 1 1
20 23914 1 1 67 ALA CB C 31.848 -4.182 -11.740 1.00 . A A . 166 ALA CB 1 1
20 23915 1 1 67 ALA H H 30.956 -6.522 -12.161 1.00 . A A . 166 ALA H 1 1
20 23916 1 1 67 ALA HA H 31.864 -5.143 -9.849 1.00 . A A . 166 ALA HA 1 1
20 23917 1 1 67 ALA HB1 H 31.623 -3.140 -11.565 1.00 . A A . 166 ALA HB1 1 1
20 23918 1 1 67 ALA HB2 H 32.917 -4.331 -11.699 1.00 . A A . 166 ALA HB2 1 1
20 23919 1 1 67 ALA HB3 H 31.482 -4.470 -12.715 1.00 . A A . 166 ALA HB3 1 1
20 23920 1 1 67 ALA N N 30.883 -6.362 -11.198 1.00 . A A . 166 ALA N 1 1
20 23921 1 1 67 ALA O O 29.957 -3.507 -9.275 1.00 . A A . 166 ALA O 1 1
20 23922 1 1 68 HIS C C 26.402 -5.210 -10.324 1.00 . A A . 167 HIS C 1 1
20 23923 1 1 68 HIS CA C 27.489 -4.141 -10.366 1.00 . A A . 167 HIS CA 1 1
20 23924 1 1 68 HIS CB C 27.091 -3.030 -11.338 1.00 . A A . 167 HIS CB 1 1
20 23925 1 1 68 HIS CD2 C 29.308 -2.238 -12.426 1.00 . A A . 167 HIS CD2 1 1
20 23926 1 1 68 HIS CE1 C 29.361 -0.206 -11.603 1.00 . A A . 167 HIS CE1 1 1
20 23927 1 1 68 HIS CG C 28.207 -2.082 -11.655 1.00 . A A . 167 HIS CG 1 1
20 23928 1 1 68 HIS H H 28.795 -5.395 -11.464 1.00 . A A . 167 HIS H 1 1
20 23929 1 1 68 HIS HA H 27.601 -3.720 -9.379 1.00 . A A . 167 HIS HA 1 1
20 23930 1 1 68 HIS HB2 H 26.760 -3.473 -12.265 1.00 . A A . 167 HIS HB2 1 1
20 23931 1 1 68 HIS HB3 H 26.281 -2.458 -10.909 1.00 . A A . 167 HIS HB3 1 1
20 23932 1 1 68 HIS HD1 H 27.613 -0.386 -10.556 1.00 . A A . 167 HIS HD1 1 1
20 23933 1 1 68 HIS HD2 H 29.585 -3.125 -12.979 1.00 . A A . 167 HIS HD2 1 1
20 23934 1 1 68 HIS HE1 H 29.672 0.802 -11.376 1.00 . A A . 167 HIS HE1 1 1
20 23935 1 1 68 HIS N N 28.771 -4.719 -10.755 1.00 . A A . 167 HIS N 1 1
20 23936 1 1 68 HIS ND1 N 28.271 -0.800 -11.152 1.00 . A A . 167 HIS ND1 1 1
20 23937 1 1 68 HIS NE2 N 30.009 -1.058 -12.378 1.00 . A A . 167 HIS NE2 1 1
20 23938 1 1 68 HIS O O 25.824 -5.564 -11.353 1.00 . A A . 167 HIS O 1 1
20 23939 1 1 69 LEU C C 23.719 -6.134 -8.870 1.00 . A A . 168 LEU C 1 1
20 23940 1 1 69 LEU CA C 25.111 -6.752 -8.953 1.00 . A A . 168 LEU CA 1 1
20 23941 1 1 69 LEU CB C 25.395 -7.568 -7.690 1.00 . A A . 168 LEU CB 1 1
20 23942 1 1 69 LEU CD1 C 25.795 -9.841 -8.667 1.00 . A A . 168 LEU CD1 1 1
20 23943 1 1 69 LEU CD2 C 27.686 -8.214 -8.478 1.00 . A A . 168 LEU CD2 1 1
20 23944 1 1 69 LEU CG C 26.396 -8.713 -7.842 1.00 . A A . 168 LEU CG 1 1
20 23945 1 1 69 LEU H H 26.622 -5.401 -8.347 1.00 . A A . 168 LEU H 1 1
20 23946 1 1 69 LEU HA H 25.150 -7.407 -9.811 1.00 . A A . 168 LEU HA 1 1
20 23947 1 1 69 LEU HB2 H 25.777 -6.892 -6.940 1.00 . A A . 168 LEU HB2 1 1
20 23948 1 1 69 LEU HB3 H 24.459 -7.987 -7.351 1.00 . A A . 168 LEU HB3 1 1
20 23949 1 1 69 LEU HD11 H 26.381 -10.738 -8.530 1.00 . A A . 168 LEU HD11 1 1
20 23950 1 1 69 LEU HD12 H 24.780 -10.021 -8.345 1.00 . A A . 168 LEU HD12 1 1
20 23951 1 1 69 LEU HD13 H 25.798 -9.565 -9.711 1.00 . A A . 168 LEU HD13 1 1
20 23952 1 1 69 LEU HD21 H 28.510 -8.830 -8.150 1.00 . A A . 168 LEU HD21 1 1
20 23953 1 1 69 LEU HD22 H 27.602 -8.269 -9.553 1.00 . A A . 168 LEU HD22 1 1
20 23954 1 1 69 LEU HD23 H 27.860 -7.191 -8.182 1.00 . A A . 168 LEU HD23 1 1
20 23955 1 1 69 LEU HG H 26.635 -9.107 -6.864 1.00 . A A . 168 LEU HG 1 1
20 23956 1 1 69 LEU N N 26.129 -5.722 -9.129 1.00 . A A . 168 LEU N 1 1
20 23957 1 1 69 LEU O O 23.572 -4.954 -8.552 1.00 . A A . 168 LEU O 1 1
20 23958 1 1 70 ILE C C 20.469 -7.362 -8.213 1.00 . A A . 169 ILE C 1 1
20 23959 1 1 70 ILE CA C 21.322 -6.472 -9.110 1.00 . A A . 169 ILE CA 1 1
20 23960 1 1 70 ILE CB C 20.695 -6.429 -10.516 1.00 . A A . 169 ILE CB 1 1
20 23961 1 1 70 ILE CD1 C 21.574 -4.066 -10.867 1.00 . A A . 169 ILE CD1 1 1
20 23962 1 1 70 ILE CG1 C 21.477 -5.472 -11.418 1.00 . A A . 169 ILE CG1 1 1
20 23963 1 1 70 ILE CG2 C 19.234 -6.012 -10.432 1.00 . A A . 169 ILE CG2 1 1
20 23964 1 1 70 ILE H H 22.883 -7.870 -9.402 1.00 . A A . 169 ILE H 1 1
20 23965 1 1 70 ILE HA H 21.323 -5.469 -8.707 1.00 . A A . 169 ILE HA 1 1
20 23966 1 1 70 ILE HB H 20.737 -7.422 -10.935 1.00 . A A . 169 ILE HB 1 1
20 23967 1 1 70 ILE HD11 H 20.748 -3.884 -10.196 1.00 . A A . 169 ILE HD11 1 1
20 23968 1 1 70 ILE HD12 H 22.505 -3.954 -10.330 1.00 . A A . 169 ILE HD12 1 1
20 23969 1 1 70 ILE HD13 H 21.540 -3.357 -11.681 1.00 . A A . 169 ILE HD13 1 1
20 23970 1 1 70 ILE HG12 H 22.480 -5.847 -11.547 1.00 . A A . 169 ILE HG12 1 1
20 23971 1 1 70 ILE HG13 H 20.990 -5.418 -12.381 1.00 . A A . 169 ILE HG13 1 1
20 23972 1 1 70 ILE HG21 H 19.092 -5.370 -9.576 1.00 . A A . 169 ILE HG21 1 1
20 23973 1 1 70 ILE HG22 H 18.960 -5.479 -11.331 1.00 . A A . 169 ILE HG22 1 1
20 23974 1 1 70 ILE HG23 H 18.614 -6.890 -10.331 1.00 . A A . 169 ILE HG23 1 1
20 23975 1 1 70 ILE N N 22.701 -6.939 -9.156 1.00 . A A . 169 ILE N 1 1
20 23976 1 1 70 ILE O O 20.132 -8.489 -8.578 1.00 . A A . 169 ILE O 1 1
20 23977 1 1 71 PHE C C 17.883 -7.050 -6.042 1.00 . A A . 170 PHE C 1 1
20 23978 1 1 71 PHE CA C 19.307 -7.597 -6.087 1.00 . A A . 170 PHE CA 1 1
20 23979 1 1 71 PHE CB C 19.932 -7.540 -4.691 1.00 . A A . 170 PHE CB 1 1
20 23980 1 1 71 PHE CD1 C 20.657 -9.573 -3.412 1.00 . A A . 170 PHE CD1 1 1
20 23981 1 1 71 PHE CD2 C 22.054 -8.787 -5.177 1.00 . A A . 170 PHE CD2 1 1
20 23982 1 1 71 PHE CE1 C 21.546 -10.602 -3.162 1.00 . A A . 170 PHE CE1 1 1
20 23983 1 1 71 PHE CE2 C 22.947 -9.813 -4.932 1.00 . A A . 170 PHE CE2 1 1
20 23984 1 1 71 PHE CG C 20.900 -8.656 -4.422 1.00 . A A . 170 PHE CG 1 1
20 23985 1 1 71 PHE CZ C 22.693 -10.721 -3.922 1.00 . A A . 170 PHE CZ 1 1
20 23986 1 1 71 PHE H H 20.421 -5.945 -6.803 1.00 . A A . 170 PHE H 1 1
20 23987 1 1 71 PHE HA H 19.275 -8.624 -6.416 1.00 . A A . 170 PHE HA 1 1
20 23988 1 1 71 PHE HB2 H 20.463 -6.606 -4.580 1.00 . A A . 170 PHE HB2 1 1
20 23989 1 1 71 PHE HB3 H 19.148 -7.593 -3.951 1.00 . A A . 170 PHE HB3 1 1
20 23990 1 1 71 PHE HD1 H 19.760 -9.481 -2.817 1.00 . A A . 170 PHE HD1 1 1
20 23991 1 1 71 PHE HD2 H 22.255 -8.077 -5.966 1.00 . A A . 170 PHE HD2 1 1
20 23992 1 1 71 PHE HE1 H 21.344 -11.310 -2.372 1.00 . A A . 170 PHE HE1 1 1
20 23993 1 1 71 PHE HE2 H 23.843 -9.904 -5.527 1.00 . A A . 170 PHE HE2 1 1
20 23994 1 1 71 PHE HZ H 23.388 -11.524 -3.729 1.00 . A A . 170 PHE HZ 1 1
20 23995 1 1 71 PHE N N 20.122 -6.849 -7.037 1.00 . A A . 170 PHE N 1 1
20 23996 1 1 71 PHE O O 17.640 -5.964 -5.515 1.00 . A A . 170 PHE O 1 1
20 23997 1 1 72 CYS C C 14.672 -8.413 -5.888 1.00 . A A . 171 CYS C 1 1
20 23998 1 1 72 CYS CA C 15.547 -7.402 -6.625 1.00 . A A . 171 CYS CA 1 1
20 23999 1 1 72 CYS CB C 15.064 -7.251 -8.069 1.00 . A A . 171 CYS CB 1 1
20 24000 1 1 72 CYS H H 17.202 -8.666 -7.003 1.00 . A A . 171 CYS H 1 1
20 24001 1 1 72 CYS HA H 15.469 -6.448 -6.127 1.00 . A A . 171 CYS HA 1 1
20 24002 1 1 72 CYS HB2 H 14.004 -7.045 -8.066 1.00 . A A . 171 CYS HB2 1 1
20 24003 1 1 72 CYS HB3 H 15.585 -6.424 -8.529 1.00 . A A . 171 CYS HB3 1 1
20 24004 1 1 72 CYS N N 16.946 -7.809 -6.599 1.00 . A A . 171 CYS N 1 1
20 24005 1 1 72 CYS O O 15.106 -9.527 -5.594 1.00 . A A . 171 CYS O 1 1
20 24006 1 1 72 CYS SG S 15.339 -8.725 -9.102 1.00 . A A . 171 CYS SG 1 1
20 24007 1 1 73 CYS C C 11.062 -8.450 -5.143 1.00 . A A . 172 CYS C 1 1
20 24008 1 1 73 CYS CA C 12.503 -8.886 -4.891 1.00 . A A . 172 CYS CA 1 1
20 24009 1 1 73 CYS CB C 12.794 -8.877 -3.389 1.00 . A A . 172 CYS CB 1 1
20 24010 1 1 73 CYS H H 13.151 -7.116 -5.854 1.00 . A A . 172 CYS H 1 1
20 24011 1 1 73 CYS HA H 12.634 -9.888 -5.268 1.00 . A A . 172 CYS HA 1 1
20 24012 1 1 73 CYS HB2 H 11.925 -9.238 -2.859 1.00 . A A . 172 CYS HB2 1 1
20 24013 1 1 73 CYS HB3 H 13.629 -9.531 -3.188 1.00 . A A . 172 CYS HB3 1 1
20 24014 1 1 73 CYS N N 13.439 -8.016 -5.593 1.00 . A A . 172 CYS N 1 1
20 24015 1 1 73 CYS O O 10.808 -7.527 -5.917 1.00 . A A . 172 CYS O 1 1
20 24016 1 1 73 CYS SG S 13.204 -7.232 -2.721 1.00 . A A . 172 CYS SG 1 1
20 24017 1 1 74 PHE C C 8.027 -8.688 -3.277 1.00 . A A . 173 PHE C 1 1
20 24018 1 1 74 PHE CA C 8.708 -8.805 -4.637 1.00 . A A . 173 PHE CA 1 1
20 24019 1 1 74 PHE CB C 8.012 -9.876 -5.479 1.00 . A A . 173 PHE CB 1 1
20 24020 1 1 74 PHE CD1 C 9.269 -10.608 -7.524 1.00 . A A . 173 PHE CD1 1 1
20 24021 1 1 74 PHE CD2 C 7.660 -8.862 -7.747 1.00 . A A . 173 PHE CD2 1 1
20 24022 1 1 74 PHE CE1 C 9.554 -10.522 -8.874 1.00 . A A . 173 PHE CE1 1 1
20 24023 1 1 74 PHE CE2 C 7.941 -8.772 -9.097 1.00 . A A . 173 PHE CE2 1 1
20 24024 1 1 74 PHE CG C 8.320 -9.780 -6.946 1.00 . A A . 173 PHE CG 1 1
20 24025 1 1 74 PHE CZ C 8.890 -9.602 -9.661 1.00 . A A . 173 PHE CZ 1 1
20 24026 1 1 74 PHE H H 10.389 -9.847 -3.881 1.00 . A A . 173 PHE H 1 1
20 24027 1 1 74 PHE HA H 8.634 -7.856 -5.146 1.00 . A A . 173 PHE HA 1 1
20 24028 1 1 74 PHE HB2 H 8.326 -10.852 -5.138 1.00 . A A . 173 PHE HB2 1 1
20 24029 1 1 74 PHE HB3 H 6.944 -9.783 -5.356 1.00 . A A . 173 PHE HB3 1 1
20 24030 1 1 74 PHE HD1 H 9.790 -11.328 -6.908 1.00 . A A . 173 PHE HD1 1 1
20 24031 1 1 74 PHE HD2 H 6.918 -8.211 -7.307 1.00 . A A . 173 PHE HD2 1 1
20 24032 1 1 74 PHE HE1 H 10.297 -11.173 -9.311 1.00 . A A . 173 PHE HE1 1 1
20 24033 1 1 74 PHE HE2 H 7.420 -8.052 -9.711 1.00 . A A . 173 PHE HE2 1 1
20 24034 1 1 74 PHE HZ H 9.111 -9.534 -10.716 1.00 . A A . 173 PHE HZ 1 1
20 24035 1 1 74 PHE N N 10.123 -9.121 -4.484 1.00 . A A . 173 PHE N 1 1
20 24036 1 1 74 PHE O O 6.882 -9.107 -3.106 1.00 . A A . 173 PHE O 1 1
20 24037 1 1 75 ARG C C 8.723 -6.657 -0.335 1.00 . A A . 174 ARG C 1 1
20 24038 1 1 75 ARG CA C 8.205 -7.946 -0.966 1.00 . A A . 174 ARG CA 1 1
20 24039 1 1 75 ARG CB C 8.581 -9.142 -0.090 1.00 . A A . 174 ARG CB 1 1
20 24040 1 1 75 ARG CD C 8.543 -11.307 -1.366 1.00 . A A . 174 ARG CD 1 1
20 24041 1 1 75 ARG CG C 7.790 -10.401 -0.405 1.00 . A A . 174 ARG CG 1 1
20 24042 1 1 75 ARG CZ C 8.550 -13.699 -1.933 1.00 . A A . 174 ARG CZ 1 1
20 24043 1 1 75 ARG H H 9.646 -7.802 -2.509 1.00 . A A . 174 ARG H 1 1
20 24044 1 1 75 ARG HA H 7.129 -7.890 -1.041 1.00 . A A . 174 ARG HA 1 1
20 24045 1 1 75 ARG HB2 H 9.630 -9.359 -0.229 1.00 . A A . 174 ARG HB2 1 1
20 24046 1 1 75 ARG HB3 H 8.409 -8.884 0.944 1.00 . A A . 174 ARG HB3 1 1
20 24047 1 1 75 ARG HD2 H 8.198 -11.112 -2.370 1.00 . A A . 174 ARG HD2 1 1
20 24048 1 1 75 ARG HD3 H 9.597 -11.084 -1.298 1.00 . A A . 174 ARG HD3 1 1
20 24049 1 1 75 ARG HE H 8.024 -12.949 -0.161 1.00 . A A . 174 ARG HE 1 1
20 24050 1 1 75 ARG HG2 H 7.608 -10.940 0.513 1.00 . A A . 174 ARG HG2 1 1
20 24051 1 1 75 ARG HG3 H 6.848 -10.120 -0.853 1.00 . A A . 174 ARG HG3 1 1
20 24052 1 1 75 ARG HH11 H 9.134 -12.470 -3.426 1.00 . A A . 174 ARG HH11 1 1
20 24053 1 1 75 ARG HH12 H 9.135 -14.159 -3.812 1.00 . A A . 174 ARG HH12 1 1
20 24054 1 1 75 ARG HH21 H 8.021 -15.176 -0.657 1.00 . A A . 174 ARG HH21 1 1
20 24055 1 1 75 ARG HH22 H 8.501 -15.697 -2.237 1.00 . A A . 174 ARG HH22 1 1
20 24056 1 1 75 ARG N N 8.739 -8.116 -2.312 1.00 . A A . 174 ARG N 1 1
20 24057 1 1 75 ARG NE N 8.337 -12.720 -1.060 1.00 . A A . 174 ARG NE 1 1
20 24058 1 1 75 ARG NH1 N 8.974 -13.420 -3.157 1.00 . A A . 174 ARG NH1 1 1
20 24059 1 1 75 ARG NH2 N 8.340 -14.961 -1.580 1.00 . A A . 174 ARG NH2 1 1
20 24060 1 1 75 ARG O O 9.884 -6.289 -0.514 1.00 . A A . 174 ARG O 1 1
20 24061 1 1 76 ASP C C 9.385 -4.944 2.024 1.00 . A A . 175 ASP C 1 1
20 24062 1 1 76 ASP CA C 8.222 -4.727 1.061 1.00 . A A . 175 ASP CA 1 1
20 24063 1 1 76 ASP CB C 7.022 -4.148 1.812 1.00 . A A . 175 ASP CB 1 1
20 24064 1 1 76 ASP CG C 5.847 -3.867 0.897 1.00 . A A . 175 ASP CG 1 1
20 24065 1 1 76 ASP H H 6.942 -6.320 0.508 1.00 . A A . 175 ASP H 1 1
20 24066 1 1 76 ASP HA H 8.529 -4.028 0.298 1.00 . A A . 175 ASP HA 1 1
20 24067 1 1 76 ASP HB2 H 6.706 -4.852 2.569 1.00 . A A . 175 ASP HB2 1 1
20 24068 1 1 76 ASP HB3 H 7.315 -3.223 2.287 1.00 . A A . 175 ASP HB3 1 1
20 24069 1 1 76 ASP N N 7.853 -5.975 0.403 1.00 . A A . 175 ASP N 1 1
20 24070 1 1 76 ASP O O 9.312 -5.782 2.924 1.00 . A A . 175 ASP O 1 1
20 24071 1 1 76 ASP OD1 O 5.366 -2.714 0.884 1.00 . A A . 175 ASP OD1 1 1
20 24072 1 1 76 ASP OD2 O 5.407 -4.801 0.194 1.00 . A A . 175 ASP OD2 1 1
20 24073 1 1 77 LEU C C 12.150 -5.730 2.718 1.00 . A A . 176 LEU C 1 1
20 24074 1 1 77 LEU CA C 11.637 -4.294 2.680 1.00 . A A . 176 LEU CA 1 1
20 24075 1 1 77 LEU CB C 11.314 -3.819 4.098 1.00 . A A . 176 LEU CB 1 1
20 24076 1 1 77 LEU CD1 C 10.440 -2.058 5.653 1.00 . A A . 176 LEU CD1 1 1
20 24077 1 1 77 LEU CD2 C 11.177 -1.431 3.347 1.00 . A A . 176 LEU CD2 1 1
20 24078 1 1 77 LEU CG C 10.531 -2.509 4.204 1.00 . A A . 176 LEU CG 1 1
20 24079 1 1 77 LEU H H 10.457 -3.535 1.096 1.00 . A A . 176 LEU H 1 1
20 24080 1 1 77 LEU HA H 12.406 -3.661 2.263 1.00 . A A . 176 LEU HA 1 1
20 24081 1 1 77 LEU HB2 H 10.735 -4.590 4.581 1.00 . A A . 176 LEU HB2 1 1
20 24082 1 1 77 LEU HB3 H 12.249 -3.690 4.624 1.00 . A A . 176 LEU HB3 1 1
20 24083 1 1 77 LEU HD11 H 9.661 -1.316 5.751 1.00 . A A . 176 LEU HD11 1 1
20 24084 1 1 77 LEU HD12 H 10.210 -2.907 6.281 1.00 . A A . 176 LEU HD12 1 1
20 24085 1 1 77 LEU HD13 H 11.384 -1.631 5.957 1.00 . A A . 176 LEU HD13 1 1
20 24086 1 1 77 LEU HD21 H 10.553 -1.230 2.489 1.00 . A A . 176 LEU HD21 1 1
20 24087 1 1 77 LEU HD22 H 11.289 -0.528 3.929 1.00 . A A . 176 LEU HD22 1 1
20 24088 1 1 77 LEU HD23 H 12.148 -1.768 3.015 1.00 . A A . 176 LEU HD23 1 1
20 24089 1 1 77 LEU HG H 9.525 -2.669 3.841 1.00 . A A . 176 LEU HG 1 1
20 24090 1 1 77 LEU N N 10.457 -4.185 1.829 1.00 . A A . 176 LEU N 1 1
20 24091 1 1 77 LEU O O 12.615 -6.208 3.754 1.00 . A A . 176 LEU O 1 1
20 24092 1 1 78 CYS C C 13.931 -7.943 2.047 1.00 . A A . 177 CYS C 1 1
20 24093 1 1 78 CYS CA C 12.520 -7.795 1.484 1.00 . A A . 177 CYS CA 1 1
20 24094 1 1 78 CYS CB C 12.489 -8.262 0.027 1.00 . A A . 177 CYS CB 1 1
20 24095 1 1 78 CYS H H 11.683 -5.979 0.790 1.00 . A A . 177 CYS H 1 1
20 24096 1 1 78 CYS HA H 11.848 -8.409 2.064 1.00 . A A . 177 CYS HA 1 1
20 24097 1 1 78 CYS HB2 H 12.360 -9.335 0.004 1.00 . A A . 177 CYS HB2 1 1
20 24098 1 1 78 CYS HB3 H 11.656 -7.794 -0.475 1.00 . A A . 177 CYS HB3 1 1
20 24099 1 1 78 CYS N N 12.064 -6.414 1.582 1.00 . A A . 177 CYS N 1 1
20 24100 1 1 78 CYS O O 14.322 -9.021 2.493 1.00 . A A . 177 CYS O 1 1
20 24101 1 1 78 CYS SG S 13.998 -7.867 -0.913 1.00 . A A . 177 CYS SG 1 1
20 24102 1 1 79 ASN C C 16.350 -5.591 3.323 1.00 . A A . 178 ASN C 1 1
20 24103 1 1 79 ASN CA C 16.057 -6.860 2.529 1.00 . A A . 178 ASN CA 1 1
20 24104 1 1 79 ASN CB C 17.051 -6.993 1.373 1.00 . A A . 178 ASN CB 1 1
20 24105 1 1 79 ASN CG C 16.906 -5.879 0.355 1.00 . A A . 178 ASN CG 1 1
20 24106 1 1 79 ASN H H 14.321 -6.022 1.653 1.00 . A A . 178 ASN H 1 1
20 24107 1 1 79 ASN HA H 16.162 -7.713 3.183 1.00 . A A . 178 ASN HA 1 1
20 24108 1 1 79 ASN HB2 H 18.057 -6.966 1.767 1.00 . A A . 178 ASN HB2 1 1
20 24109 1 1 79 ASN HB3 H 16.889 -7.936 0.874 1.00 . A A . 178 ASN HB3 1 1
20 24110 1 1 79 ASN HD21 H 17.792 -6.997 -1.031 1.00 . A A . 178 ASN HD21 1 1
20 24111 1 1 79 ASN HD22 H 17.301 -5.420 -1.538 1.00 . A A . 178 ASN HD22 1 1
20 24112 1 1 79 ASN N N 14.689 -6.852 2.022 1.00 . A A . 178 ASN N 1 1
20 24113 1 1 79 ASN ND2 N 17.380 -6.123 -0.861 1.00 . A A . 178 ASN ND2 1 1
20 24114 1 1 79 ASN O O 15.450 -4.796 3.597 1.00 . A A . 178 ASN O 1 1
20 24115 1 1 79 ASN OD1 O 16.373 -4.811 0.658 1.00 . A A . 178 ASN OD1 1 1
20 24116 1 1 80 SER C C 19.541 -4.206 4.628 1.00 . A A . 179 SER C 1 1
20 24117 1 1 80 SER CA C 18.026 -4.237 4.456 1.00 . A A . 179 SER CA 1 1
20 24118 1 1 80 SER CB C 17.345 -4.232 5.826 1.00 . A A . 179 SER CB 1 1
20 24119 1 1 80 SER H H 18.285 -6.078 3.442 1.00 . A A . 179 SER H 1 1
20 24120 1 1 80 SER HA H 17.719 -3.358 3.908 1.00 . A A . 179 SER HA 1 1
20 24121 1 1 80 SER HB2 H 17.605 -3.326 6.351 1.00 . A A . 179 SER HB2 1 1
20 24122 1 1 80 SER HB3 H 16.274 -4.277 5.693 1.00 . A A . 179 SER HB3 1 1
20 24123 1 1 80 SER HG H 17.197 -5.414 7.381 1.00 . A A . 179 SER HG 1 1
20 24124 1 1 80 SER N N 17.614 -5.408 3.690 1.00 . A A . 179 SER N 1 1
20 24125 1 1 80 SER O O 20.063 -4.548 5.689 1.00 . A A . 179 SER O 1 1
20 24126 1 1 80 SER OG O 17.755 -5.344 6.603 1.00 . A A . 179 SER OG 1 1
20 24127 1 1 81 GLU C C 22.208 -2.621 2.682 1.00 . A A . 180 GLU C 1 1
20 24128 1 1 81 GLU CA C 21.698 -3.719 3.610 1.00 . A A . 180 GLU CA 1 1
20 24129 1 1 81 GLU CB C 22.309 -5.064 3.213 1.00 . A A . 180 GLU CB 1 1
20 24130 1 1 81 GLU CD C 23.050 -7.325 4.060 1.00 . A A . 180 GLU CD 1 1
20 24131 1 1 81 GLU CG C 22.102 -6.157 4.248 1.00 . A A . 180 GLU CG 1 1
20 24132 1 1 81 GLU H H 19.769 -3.534 2.758 1.00 . A A . 180 GLU H 1 1
20 24133 1 1 81 GLU HA H 21.994 -3.484 4.622 1.00 . A A . 180 GLU HA 1 1
20 24134 1 1 81 GLU HB2 H 21.864 -5.388 2.283 1.00 . A A . 180 GLU HB2 1 1
20 24135 1 1 81 GLU HB3 H 23.371 -4.933 3.066 1.00 . A A . 180 GLU HB3 1 1
20 24136 1 1 81 GLU HG2 H 22.262 -5.739 5.231 1.00 . A A . 180 GLU HG2 1 1
20 24137 1 1 81 GLU HG3 H 21.087 -6.519 4.173 1.00 . A A . 180 GLU HG3 1 1
20 24138 1 1 81 GLU N N 20.242 -3.794 3.576 1.00 . A A . 180 GLU N 1 1
20 24139 1 1 81 GLU O O 21.600 -2.332 1.650 1.00 . A A . 180 GLU O 1 1
20 24140 1 1 81 GLU OE1 O 23.125 -7.851 2.930 1.00 . A A . 180 GLU OE1 1 1
20 24141 1 1 81 GLU OE2 O 23.715 -7.714 5.042 1.00 . A A . 180 GLU OE2 1 1
20 24142 1 1 82 LEU C C 25.110 -1.464 1.452 1.00 . A A . 181 LEU C 1 1
20 24143 1 1 82 LEU CA C 23.922 -0.946 2.256 1.00 . A A . 181 LEU CA 1 1
20 24144 1 1 82 LEU CB C 24.366 0.207 3.158 1.00 . A A . 181 LEU CB 1 1
20 24145 1 1 82 LEU CD1 C 24.028 -0.627 5.498 1.00 . A A . 181 LEU CD1 1 1
20 24146 1 1 82 LEU CD2 C 26.070 -1.297 4.217 1.00 . A A . 181 LEU CD2 1 1
20 24147 1 1 82 LEU CG C 25.055 -0.190 4.464 1.00 . A A . 181 LEU CG 1 1
20 24148 1 1 82 LEU H H 23.768 -2.287 3.886 1.00 . A A . 181 LEU H 1 1
20 24149 1 1 82 LEU HA H 23.169 -0.587 1.571 1.00 . A A . 181 LEU HA 1 1
20 24150 1 1 82 LEU HB2 H 25.053 0.821 2.596 1.00 . A A . 181 LEU HB2 1 1
20 24151 1 1 82 LEU HB3 H 23.489 0.787 3.408 1.00 . A A . 181 LEU HB3 1 1
20 24152 1 1 82 LEU HD11 H 24.286 -1.607 5.869 1.00 . A A . 181 LEU HD11 1 1
20 24153 1 1 82 LEU HD12 H 24.020 0.078 6.316 1.00 . A A . 181 LEU HD12 1 1
20 24154 1 1 82 LEU HD13 H 23.050 -0.661 5.041 1.00 . A A . 181 LEU HD13 1 1
20 24155 1 1 82 LEU HD21 H 25.552 -2.233 4.068 1.00 . A A . 181 LEU HD21 1 1
20 24156 1 1 82 LEU HD22 H 26.650 -1.063 3.337 1.00 . A A . 181 LEU HD22 1 1
20 24157 1 1 82 LEU HD23 H 26.727 -1.381 5.070 1.00 . A A . 181 LEU HD23 1 1
20 24158 1 1 82 LEU HG H 25.583 0.666 4.860 1.00 . A A . 181 LEU HG 1 1
20 24159 1 1 82 LEU N N 23.329 -2.013 3.054 1.00 . A A . 181 LEU N 1 1
20 24160 1 1 82 LEU O O 25.220 -2.662 1.189 1.00 . A A . 181 LEU O 1 1
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