NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
644046 |
6uzj   |
30684 | cing | 4-filtered-FRED | STAR | entry | full | 656 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6uzj
# This FRED archive file contains, for PDB entry <6uzj>:
#
# - 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_6uzj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6uzj
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 7065.16
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 $SAM_domain_containing_protein_SAMSN_1 A . 1 1
stop_
save_
save_SAM_domain_containing_protein_SAMSN_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "SAM domain containing protein SAMSN 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSDITSLYKKAGSSFRLDDDGPYSGPFCGRARVHTDFTPSPYDTDSLKIKKGDIIDIICKTPMGMWTGMLNNKVGNFKFIYVDVISE
_Entity.Number_of_monomers 87
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 ASP . 1 1
4 ILE . 1 1
5 THR . 1 1
6 SER . 1 1
7 LEU . 1 1
8 TYR . 1 1
9 LYS . 1 1
10 LYS . 1 1
11 ALA . 1 1
12 GLY . 1 1
13 SER . 1 1
14 SER . 1 1
15 PHE . 1 1
16 ARG . 1 1
17 LEU . 1 1
18 ASP . 1 1
19 ASP . 1 1
20 ASP . 1 1
21 GLY . 1 1
22 PRO . 1 1
23 TYR . 1 1
24 SER . 1 1
25 GLY . 1 1
26 PRO . 1 1
27 PHE . 1 1
28 CYS . 1 1
29 GLY . 1 1
30 ARG . 1 1
31 ALA . 1 1
32 ARG . 1 1
33 VAL . 1 1
34 HIS . 1 1
35 THR . 1 1
36 ASP . 1 1
37 PHE . 1 1
38 THR . 1 1
39 PRO . 1 1
40 SER . 1 1
41 PRO . 1 1
42 TYR . 1 1
43 ASP . 1 1
44 THR . 1 1
45 ASP . 1 1
46 SER . 1 1
47 LEU . 1 1
48 LYS . 1 1
49 ILE . 1 1
50 LYS . 1 1
51 LYS . 1 1
52 GLY . 1 1
53 ASP . 1 1
54 ILE . 1 1
55 ILE . 1 1
56 ASP . 1 1
57 ILE . 1 1
58 ILE . 1 1
59 CYS . 1 1
60 LYS . 1 1
61 THR . 1 1
62 PRO . 1 1
63 MET . 1 1
64 GLY . 1 1
65 MET . 1 1
66 TRP . 1 1
67 THR . 1 1
68 GLY . 1 1
69 MET . 1 1
70 LEU . 1 1
71 ASN . 1 1
72 ASN . 1 1
73 LYS . 1 1
74 VAL . 1 1
75 GLY . 1 1
76 ASN . 1 1
77 PHE . 1 1
78 LYS . 1 1
79 PHE . 1 1
80 ILE . 1 1
81 TYR . 1 1
82 VAL . 1 1
83 ASP . 1 1
84 VAL . 1 1
85 ILE . 1 1
86 SER . 1 1
87 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
ASP 3 3 1 1
ILE 4 4 1 1
THR 5 5 1 1
SER 6 6 1 1
LEU 7 7 1 1
TYR 8 8 1 1
LYS 9 9 1 1
LYS 10 10 1 1
ALA 11 11 1 1
GLY 12 12 1 1
SER 13 13 1 1
SER 14 14 1 1
PHE 15 15 1 1
ARG 16 16 1 1
LEU 17 17 1 1
ASP 18 18 1 1
ASP 19 19 1 1
ASP 20 20 1 1
GLY 21 21 1 1
PRO 22 22 1 1
TYR 23 23 1 1
SER 24 24 1 1
GLY 25 25 1 1
PRO 26 26 1 1
PHE 27 27 1 1
CYS 28 28 1 1
GLY 29 29 1 1
ARG 30 30 1 1
ALA 31 31 1 1
ARG 32 32 1 1
VAL 33 33 1 1
HIS 34 34 1 1
THR 35 35 1 1
ASP 36 36 1 1
PHE 37 37 1 1
THR 38 38 1 1
PRO 39 39 1 1
SER 40 40 1 1
PRO 41 41 1 1
TYR 42 42 1 1
ASP 43 43 1 1
THR 44 44 1 1
ASP 45 45 1 1
SER 46 46 1 1
LEU 47 47 1 1
LYS 48 48 1 1
ILE 49 49 1 1
LYS 50 50 1 1
LYS 51 51 1 1
GLY 52 52 1 1
ASP 53 53 1 1
ILE 54 54 1 1
ILE 55 55 1 1
ASP 56 56 1 1
ILE 57 57 1 1
ILE 58 58 1 1
CYS 59 59 1 1
LYS 60 60 1 1
THR 61 61 1 1
PRO 62 62 1 1
MET 63 63 1 1
GLY 64 64 1 1
MET 65 65 1 1
TRP 66 66 1 1
THR 67 67 1 1
GLY 68 68 1 1
MET 69 69 1 1
LEU 70 70 1 1
ASN 71 71 1 1
ASN 72 72 1 1
LYS 73 73 1 1
VAL 74 74 1 1
GLY 75 75 1 1
ASN 76 76 1 1
PHE 77 77 1 1
LYS 78 78 1 1
PHE 79 79 1 1
ILE 80 80 1 1
TYR 81 81 1 1
VAL 82 82 1 1
ASP 83 83 1 1
VAL 84 84 1 1
ILE 85 85 1 1
SER 86 86 1 1
GLU 87 87 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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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
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125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
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131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
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137 1 . . . 1 1
138 1 . . . 1 1
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157 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
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162 1 . . . 1 1
163 1 . . . 1 1
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165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
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170 1 . . . 1 1
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172 1 . . . 1 1
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210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 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
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
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230 1 . . . 1 1
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232 1 . . . 1 1
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234 1 . . . 1 1
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236 1 . . . 1 1
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238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 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 26 PRO HA . 26 . HA 1 1
1 1 2 1 1 27 PHE H . 27 . HN 1 1
2 1 1 1 1 26 PRO QB . 26 . HB* 1 1
2 1 2 1 1 27 PHE H . 27 . HN 1 1
3 1 1 1 1 26 PRO QG . 26 . HG* 1 1
3 1 2 1 1 27 PHE H . 27 . HN 1 1
4 1 1 1 1 27 PHE H . 27 . HN 1 1
4 1 2 1 1 27 PHE QD . 27 . HD* 1 1
5 1 1 1 1 27 PHE H . 27 . HN 1 1
5 1 2 1 1 57 ILE MD . 57 . HD1# 1 1
6 1 1 1 1 27 PHE H . 27 . HN 1 1
6 1 2 1 1 60 LYS QD . 60 . HD* 1 1
7 1 1 1 1 27 PHE HA . 27 . HA 1 1
7 1 2 1 1 28 CYS H . 28 . HN 1 1
8 1 1 1 1 27 PHE QB . 27 . HB* 1 1
8 1 2 1 1 28 CYS H . 28 . HN 1 1
9 1 1 1 1 27 PHE QB . 27 . HB* 1 1
9 1 2 1 1 29 GLY H . 29 . HN 1 1
10 1 1 1 1 27 PHE QD . 27 . HD* 1 1
10 1 2 1 1 28 CYS H . 28 . HN 1 1
11 1 1 1 1 28 CYS H . 28 . HN 1 1
11 1 2 1 1 29 GLY H . 29 . HN 1 1
12 1 1 1 1 28 CYS H . 28 . HN 1 1
12 1 2 1 1 57 ILE MD . 57 . HD1# 1 1
13 1 1 1 1 28 CYS H . 28 . HN 1 1
13 1 2 1 1 57 ILE MG . 57 . HG2# 1 1
14 1 1 1 1 28 CYS QB . 28 . HB* 1 1
14 1 2 1 1 57 ILE HB . 57 . HB 1 1
15 1 1 1 1 28 CYS QB . 28 . HB* 1 1
15 1 2 1 1 57 ILE MG . 57 . HG2# 1 1
16 1 1 1 1 29 GLY H . 29 . HN 1 1
16 1 2 1 1 57 ILE HB . 57 . HB 1 1
17 1 1 1 1 29 GLY H . 29 . HN 1 1
17 1 2 1 1 57 ILE MD . 57 . HD1# 1 1
18 1 1 1 1 29 GLY QA . 29 . HA* 1 1
18 1 2 1 1 30 ARG H . 30 . HN 1 1
19 1 1 1 1 29 GLY QA . 29 . HA* 1 1
19 1 2 1 1 57 ILE HB . 57 . HB 1 1
20 1 1 1 1 29 GLY QA . 29 . HA* 1 1
20 1 2 1 1 57 ILE MD . 57 . HD1# 1 1
21 1 1 1 1 30 ARG H . 30 . HN 1 1
21 1 2 1 1 31 ALA H . 31 . HN 1 1
22 1 1 1 1 30 ARG H . 30 . HN 1 1
22 1 2 1 1 57 ILE MD . 57 . HD1# 1 1
23 1 1 1 1 30 ARG H . 30 . HN 1 1
23 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
24 1 1 1 1 30 ARG H . 30 . HN 1 1
24 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
25 1 1 1 1 30 ARG HA . 30 . HA 1 1
25 1 2 1 1 31 ALA H . 31 . HN 1 1
26 1 1 1 1 30 ARG HA . 30 . HA 1 1
26 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
27 1 1 1 1 30 ARG HA . 30 . HA 1 1
27 1 2 1 1 57 ILE H . 57 . HN 1 1
28 1 1 1 1 30 ARG HA . 30 . HA 1 1
28 1 2 1 1 57 ILE MD . 57 . HD1# 1 1
29 1 1 1 1 30 ARG QB . 30 . HB* 1 1
29 1 2 1 1 31 ALA H . 31 . HN 1 1
30 1 1 1 1 30 ARG QB . 30 . HB* 1 1
30 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
31 1 1 1 1 30 ARG QB . 30 . HB* 1 1
31 1 2 1 1 85 ILE HB . 85 . HB 1 1
32 1 1 1 1 30 ARG QB . 30 . HB* 1 1
32 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
33 1 1 1 1 30 ARG QD . 30 . HD* 1 1
33 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
34 1 1 1 1 30 ARG QD . 30 . HD* 1 1
34 1 2 1 1 56 ASP QB . 56 . HB* 1 1
35 1 1 1 1 31 ALA H . 31 . HN 1 1
35 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
36 1 1 1 1 31 ALA H . 31 . HN 1 1
36 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
37 1 1 1 1 31 ALA H . 31 . HN 1 1
37 1 2 1 1 55 ILE H . 55 . HN 1 1
38 1 1 1 1 31 ALA H . 31 . HN 1 1
38 1 2 1 1 55 ILE HB . 55 . HB 1 1
39 1 1 1 1 31 ALA H . 31 . HN 1 1
39 1 2 1 1 57 ILE MD . 57 . HD1# 1 1
40 1 1 1 1 31 ALA HA . 31 . HA 1 1
40 1 2 1 1 32 ARG H . 32 . HN 1 1
41 1 1 1 1 31 ALA HA . 31 . HA 1 1
41 1 2 1 1 84 VAL HA . 84 . HA 1 1
42 1 1 1 1 31 ALA HA . 31 . HA 1 1
42 1 2 1 1 85 ILE H . 85 . HN 1 1
43 1 1 1 1 31 ALA HA . 31 . HA 1 1
43 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
44 1 1 1 1 31 ALA HA . 31 . HA 1 1
44 1 2 1 1 85 ILE QG . 85 . HG1* 1 1
45 1 1 1 1 31 ALA MB . 31 . HB* 1 1
45 1 2 1 1 32 ARG H . 32 . HN 1 1
46 1 1 1 1 31 ALA MB . 31 . HB* 1 1
46 1 2 1 1 55 ILE HB . 55 . HB 1 1
47 1 1 1 1 31 ALA MB . 31 . HB* 1 1
47 1 2 1 1 55 ILE MD . 55 . HD1# 1 1
48 1 1 1 1 31 ALA MB . 31 . HB* 1 1
48 1 2 1 1 57 ILE MD . 57 . HD1# 1 1
49 1 1 1 1 31 ALA MB . 31 . HB* 1 1
49 1 2 1 1 66 TRP HE3 . 66 . HE3 1 1
50 1 1 1 1 31 ALA MB . 31 . HB* 1 1
50 1 2 1 1 77 PHE QD . 77 . HD* 1 1
51 1 1 1 1 31 ALA MB . 31 . HB* 1 1
51 1 2 1 1 82 VAL HA . 82 . HA 1 1
52 1 1 1 1 31 ALA MB . 31 . HB* 1 1
52 1 2 1 1 82 VAL HB . 82 . HB 1 1
53 1 1 1 1 31 ALA MB . 31 . HB* 1 1
53 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 1
54 1 1 1 1 31 ALA MB . 31 . HB* 1 1
54 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
55 1 1 1 1 31 ALA MB . 31 . HB* 1 1
55 1 2 1 1 83 ASP H . 83 . HN 1 1
56 1 1 1 1 32 ARG H . 32 . HN 1 1
56 1 2 1 1 32 ARG QD . 32 . HD* 1 1
57 1 1 1 1 32 ARG H . 32 . HN 1 1
57 1 2 1 1 33 VAL H . 33 . HN 1 1
58 1 1 1 1 32 ARG H . 32 . HN 1 1
58 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
59 1 1 1 1 32 ARG H . 32 . HN 1 1
59 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 1
60 1 1 1 1 32 ARG H . 32 . HN 1 1
60 1 2 1 1 83 ASP H . 83 . HN 1 1
61 1 1 1 1 32 ARG H . 32 . HN 1 1
61 1 2 1 1 83 ASP QB . 83 . HB* 1 1
62 1 1 1 1 32 ARG H . 32 . HN 1 1
62 1 2 1 1 84 VAL HA . 84 . HA 1 1
63 1 1 1 1 32 ARG H . 32 . HN 1 1
63 1 2 1 1 85 ILE H . 85 . HN 1 1
64 1 1 1 1 32 ARG H . 32 . HN 1 1
64 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
65 1 1 1 1 32 ARG H . 32 . HN 1 1
65 1 2 1 1 85 ILE QG . 85 . HG1* 1 1
66 1 1 1 1 32 ARG H . 32 . HN 1 1
66 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
67 1 1 1 1 32 ARG HA . 32 . HA 1 1
67 1 2 1 1 33 VAL H . 33 . HN 1 1
68 1 1 1 1 32 ARG HA . 32 . HA 1 1
68 1 2 1 1 54 ILE HA . 54 . HA 1 1
69 1 1 1 1 32 ARG HA . 32 . HA 1 1
69 1 2 1 1 54 ILE QG . 54 . HG1* 1 1
70 1 1 1 1 32 ARG HA . 32 . HA 1 1
70 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
71 1 1 1 1 32 ARG HA . 32 . HA 1 1
71 1 2 1 1 55 ILE H . 55 . HN 1 1
72 1 1 1 1 32 ARG HA . 32 . HA 1 1
72 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
73 1 1 1 1 32 ARG QB . 32 . HB* 1 1
73 1 2 1 1 83 ASP QB . 83 . HB* 1 1
74 1 1 1 1 32 ARG QB . 32 . HB* 1 1
74 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
75 1 1 1 1 32 ARG QD . 32 . HD* 1 1
75 1 2 1 1 33 VAL H . 33 . HN 1 1
76 1 1 1 1 32 ARG QD . 32 . HD* 1 1
76 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
77 1 1 1 1 32 ARG QD . 32 . HD* 1 1
77 1 2 1 1 85 ILE QG . 85 . HG1* 1 1
78 1 1 1 1 32 ARG QG . 32 . HG* 1 1
78 1 2 1 1 33 VAL H . 33 . HN 1 1
79 1 1 1 1 33 VAL H . 33 . HN 1 1
79 1 2 1 1 33 VAL HB . 33 . HB 1 1
80 1 1 1 1 33 VAL H . 33 . HN 1 1
80 1 2 1 1 33 VAL MG2 . 33 . HG2# 1 1
81 1 1 1 1 33 VAL H . 33 . HN 1 1
81 1 2 1 1 34 HIS H . 34 . HN 1 1
82 1 1 1 1 33 VAL H . 33 . HN 1 1
82 1 2 1 1 52 GLY H . 52 . HN 1 1
83 1 1 1 1 33 VAL H . 33 . HN 1 1
83 1 2 1 1 52 GLY QA . 52 . HA* 1 1
84 1 1 1 1 33 VAL H . 33 . HN 1 1
84 1 2 1 1 53 ASP H . 53 . HN 1 1
85 1 1 1 1 33 VAL H . 33 . HN 1 1
85 1 2 1 1 53 ASP QB . 53 . HB* 1 1
86 1 1 1 1 33 VAL H . 33 . HN 1 1
86 1 2 1 1 55 ILE H . 55 . HN 1 1
87 1 1 1 1 33 VAL H . 33 . HN 1 1
87 1 2 1 1 55 ILE MD . 55 . HD1# 1 1
88 1 1 1 1 33 VAL H . 33 . HN 1 1
88 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
89 1 1 1 1 33 VAL HA . 33 . HA 1 1
89 1 2 1 1 34 HIS H . 34 . HN 1 1
90 1 1 1 1 33 VAL HA . 33 . HA 1 1
90 1 2 1 1 35 THR H . 35 . HN 1 1
91 1 1 1 1 33 VAL HA . 33 . HA 1 1
91 1 2 1 1 82 VAL HA . 82 . HA 1 1
92 1 1 1 1 33 VAL HA . 33 . HA 1 1
92 1 2 1 1 82 VAL HB . 82 . HB 1 1
93 1 1 1 1 33 VAL HA . 33 . HA 1 1
93 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
94 1 1 1 1 33 VAL HA . 33 . HA 1 1
94 1 2 1 1 83 ASP H . 83 . HN 1 1
95 1 1 1 1 33 VAL HB . 33 . HB 1 1
95 1 2 1 1 52 GLY H . 52 . HN 1 1
96 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
96 1 2 1 1 34 HIS H . 34 . HN 1 1
97 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
97 1 2 1 1 34 HIS HA . 34 . HA 1 1
98 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
98 1 2 1 1 35 THR H . 35 . HN 1 1
99 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
99 1 2 1 1 35 THR HA . 35 . HA 1 1
100 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
100 1 2 1 1 36 ASP H . 36 . HN 1 1
101 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
101 1 2 1 1 49 ILE HB . 49 . HB 1 1
102 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
102 1 2 1 1 49 ILE QG . 49 . HG1* 1 1
103 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
103 1 2 1 1 50 LYS H . 50 . HN 1 1
104 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
104 1 2 1 1 51 LYS H . 51 . HN 1 1
105 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
105 1 2 1 1 51 LYS HA . 51 . HA 1 1
106 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
106 1 2 1 1 52 GLY H . 52 . HN 1 1
107 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
107 1 2 1 1 52 GLY QA . 52 . HA* 1 1
108 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
108 1 2 1 1 53 ASP QB . 53 . HB* 1 1
109 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
109 1 2 1 1 55 ILE MD . 55 . HD1# 1 1
110 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
110 1 2 1 1 81 TYR QB . 81 . HB* 1 1
111 1 1 1 1 33 VAL MG2 . 33 . HG2# 1 1
111 1 2 1 1 37 PHE QB . 37 . HB* 1 1
112 1 1 1 1 33 VAL MG2 . 33 . HG2# 1 1
112 1 2 1 1 49 ILE HB . 49 . HB 1 1
113 1 1 1 1 33 VAL MG2 . 33 . HG2# 1 1
113 1 2 1 1 49 ILE QG . 49 . HG1* 1 1
114 1 1 1 1 33 VAL MG2 . 33 . HG2# 1 1
114 1 2 1 1 50 LYS H . 50 . HN 1 1
115 1 1 1 1 33 VAL MG2 . 33 . HG2# 1 1
115 1 2 1 1 52 GLY H . 52 . HN 1 1
116 1 1 1 1 33 VAL MG2 . 33 . HG2# 1 1
116 1 2 1 1 53 ASP QB . 53 . HB* 1 1
117 1 1 1 1 33 VAL MG2 . 33 . HG2# 1 1
117 1 2 1 1 55 ILE MD . 55 . HD1# 1 1
118 1 1 1 1 33 VAL MG2 . 33 . HG2# 1 1
118 1 2 1 1 55 ILE QG . 55 . HG1* 1 1
119 1 1 1 1 33 VAL MG2 . 33 . HG2# 1 1
119 1 2 1 1 81 TYR QB . 81 . HB* 1 1
120 1 1 1 1 34 HIS H . 34 . HN 1 1
120 1 2 1 1 34 HIS HD2 . 34 . HD2 1 1
121 1 1 1 1 34 HIS H . 34 . HN 1 1
121 1 2 1 1 35 THR H . 35 . HN 1 1
122 1 1 1 1 34 HIS H . 34 . HN 1 1
122 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
123 1 1 1 1 34 HIS H . 34 . HN 1 1
123 1 2 1 1 83 ASP H . 83 . HN 1 1
124 1 1 1 1 34 HIS HA . 34 . HA 1 1
124 1 2 1 1 51 LYS QD . 51 . HD* 1 1
125 1 1 1 1 34 HIS HD2 . 34 . HD2 1 1
125 1 2 1 1 82 VAL HA . 82 . HA 1 1
126 1 1 1 1 34 HIS HD2 . 34 . HD2 1 1
126 1 2 1 1 83 ASP H . 83 . HN 1 1
127 1 1 1 1 35 THR H . 35 . HN 1 1
127 1 2 1 1 36 ASP H . 36 . HN 1 1
128 1 1 1 1 35 THR H . 35 . HN 1 1
128 1 2 1 1 51 LYS HA . 51 . HA 1 1
129 1 1 1 1 35 THR H . 35 . HN 1 1
129 1 2 1 1 81 TYR QB . 81 . HB* 1 1
130 1 1 1 1 35 THR HA . 35 . HA 1 1
130 1 2 1 1 36 ASP H . 36 . HN 1 1
131 1 1 1 1 35 THR HB . 35 . HB 1 1
131 1 2 1 1 36 ASP H . 36 . HN 1 1
132 1 1 1 1 35 THR HB . 35 . HB 1 1
132 1 2 1 1 81 TYR HA . 81 . HA 1 1
133 1 1 1 1 35 THR HB . 35 . HB 1 1
133 1 2 1 1 81 TYR QD . 81 . HD* 1 1
134 1 1 1 1 35 THR MG . 35 . HG2# 1 1
134 1 2 1 1 36 ASP H . 36 . HN 1 1
135 1 1 1 1 35 THR MG . 35 . HG2# 1 1
135 1 2 1 1 81 TYR H . 81 . HN 1 1
136 1 1 1 1 35 THR MG . 35 . HG2# 1 1
136 1 2 1 1 81 TYR HA . 81 . HA 1 1
137 1 1 1 1 35 THR MG . 35 . HG2# 1 1
137 1 2 1 1 81 TYR QD . 81 . HD* 1 1
138 1 1 1 1 35 THR MG . 35 . HG2# 1 1
138 1 2 1 1 81 TYR QE . 81 . HE* 1 1
139 1 1 1 1 36 ASP H . 36 . HN 1 1
139 1 2 1 1 51 LYS H . 51 . HN 1 1
140 1 1 1 1 36 ASP H . 36 . HN 1 1
140 1 2 1 1 51 LYS QD . 51 . HD* 1 1
141 1 1 1 1 36 ASP HA . 36 . HA 1 1
141 1 2 1 1 37 PHE H . 37 . HN 1 1
142 1 1 1 1 36 ASP HA . 36 . HA 1 1
142 1 2 1 1 50 LYS HA . 50 . HA 1 1
143 1 1 1 1 36 ASP HA . 36 . HA 1 1
143 1 2 1 1 51 LYS H . 51 . HN 1 1
144 1 1 1 1 36 ASP QB . 36 . HB* 1 1
144 1 2 1 1 37 PHE H . 37 . HN 1 1
145 1 1 1 1 36 ASP QB . 36 . HB* 1 1
145 1 2 1 1 51 LYS H . 51 . HN 1 1
146 1 1 1 1 37 PHE H . 37 . HN 1 1
146 1 2 1 1 37 PHE QD . 37 . HD* 1 1
147 1 1 1 1 37 PHE H . 37 . HN 1 1
147 1 2 1 1 38 THR H . 38 . HN 1 1
148 1 1 1 1 37 PHE H . 37 . HN 1 1
148 1 2 1 1 49 ILE H . 49 . HN 1 1
149 1 1 1 1 37 PHE H . 37 . HN 1 1
149 1 2 1 1 49 ILE MD . 49 . HD1# 1 1
150 1 1 1 1 37 PHE H . 37 . HN 1 1
150 1 2 1 1 49 ILE QG . 49 . HG1* 1 1
151 1 1 1 1 37 PHE H . 37 . HN 1 1
151 1 2 1 1 49 ILE MG . 49 . HG2# 1 1
152 1 1 1 1 37 PHE H . 37 . HN 1 1
152 1 2 1 1 50 LYS HA . 50 . HA 1 1
153 1 1 1 1 37 PHE H . 37 . HN 1 1
153 1 2 1 1 51 LYS H . 51 . HN 1 1
154 1 1 1 1 37 PHE HA . 37 . HA 1 1
154 1 2 1 1 37 PHE QD . 37 . HD* 1 1
155 1 1 1 1 37 PHE HA . 37 . HA 1 1
155 1 2 1 1 38 THR H . 38 . HN 1 1
156 1 1 1 1 37 PHE QB . 37 . HB* 1 1
156 1 2 1 1 38 THR H . 38 . HN 1 1
157 1 1 1 1 37 PHE QB . 37 . HB* 1 1
157 1 2 1 1 49 ILE H . 49 . HN 1 1
158 1 1 1 1 37 PHE QB . 37 . HB* 1 1
158 1 2 1 1 49 ILE QG . 49 . HG1* 1 1
159 1 1 1 1 37 PHE QB . 37 . HB* 1 1
159 1 2 1 1 81 TYR QE . 81 . HE* 1 1
160 1 1 1 1 37 PHE QD . 37 . HD* 1 1
160 1 2 1 1 38 THR H . 38 . HN 1 1
161 1 1 1 1 37 PHE QD . 37 . HD* 1 1
161 1 2 1 1 49 ILE QG . 49 . HG1* 1 1
162 1 1 1 1 37 PHE QD . 37 . HD* 1 1
162 1 2 1 1 49 ILE MG . 49 . HG2# 1 1
163 1 1 1 1 37 PHE QD . 37 . HD* 1 1
163 1 2 1 1 65 MET ME . 65 . HE* 1 1
164 1 1 1 1 37 PHE QD . 37 . HD* 1 1
164 1 2 1 1 77 PHE QD . 77 . HD* 1 1
165 1 1 1 1 37 PHE QE . 37 . HE* 1 1
165 1 2 1 1 49 ILE MG . 49 . HG2# 1 1
166 1 1 1 1 37 PHE QE . 37 . HE* 1 1
166 1 2 1 1 77 PHE H . 77 . HN 1 1
167 1 1 1 1 37 PHE QE . 37 . HE* 1 1
167 1 2 1 1 77 PHE QB . 77 . HB* 1 1
168 1 1 1 1 37 PHE QE . 37 . HE* 1 1
168 1 2 1 1 78 LYS H . 78 . HN 1 1
169 1 1 1 1 38 THR H . 38 . HN 1 1
169 1 2 1 1 38 THR HB . 38 . HB 1 1
170 1 1 1 1 39 PRO HA . 39 . HA 1 1
170 1 2 1 1 40 SER H . 40 . HN 1 1
171 1 1 1 1 39 PRO QB . 39 . HB* 1 1
171 1 2 1 1 46 SER H . 46 . HN 1 1
172 1 1 1 1 39 PRO QB . 39 . HB* 1 1
172 1 2 1 1 46 SER QB . 46 . HB* 1 1
173 1 1 1 1 39 PRO QG . 39 . HG* 1 1
173 1 2 1 1 40 SER H . 40 . HN 1 1
174 1 1 1 1 39 PRO QG . 39 . HG* 1 1
174 1 2 1 1 43 ASP QB . 43 . HB* 1 1
175 1 1 1 1 39 PRO QG . 39 . HG* 1 1
175 1 2 1 1 46 SER H . 46 . HN 1 1
176 1 1 1 1 39 PRO QG . 39 . HG* 1 1
176 1 2 1 1 46 SER QB . 46 . HB* 1 1
177 1 1 1 1 40 SER H . 40 . HN 1 1
177 1 2 1 1 43 ASP QB . 43 . HB* 1 1
178 1 1 1 1 40 SER HA . 40 . HA 1 1
178 1 2 1 1 42 TYR QE . 42 . HE* 1 1
179 1 1 1 1 40 SER QB . 40 . HB* 1 1
179 1 2 1 1 42 TYR H . 42 . HN 1 1
180 1 1 1 1 40 SER QB . 40 . HB* 1 1
180 1 2 1 1 42 TYR QE . 42 . HE* 1 1
181 1 1 1 1 40 SER QB . 40 . HB* 1 1
181 1 2 1 1 43 ASP H . 43 . HN 1 1
182 1 1 1 1 40 SER QB . 40 . HB* 1 1
182 1 2 1 1 43 ASP QB . 43 . HB* 1 1
183 1 1 1 1 41 PRO HA . 41 . HA 1 1
183 1 2 1 1 42 TYR H . 42 . HN 1 1
184 1 1 1 1 41 PRO HA . 41 . HA 1 1
184 1 2 1 1 43 ASP H . 43 . HN 1 1
185 1 1 1 1 41 PRO QG . 41 . HG* 1 1
185 1 2 1 1 43 ASP H . 43 . HN 1 1
186 1 1 1 1 42 TYR H . 42 . HN 1 1
186 1 2 1 1 43 ASP H . 43 . HN 1 1
187 1 1 1 1 42 TYR HA . 42 . HA 1 1
187 1 2 1 1 42 TYR QD . 42 . HD* 1 1
188 1 1 1 1 42 TYR HA . 42 . HA 1 1
188 1 2 1 1 43 ASP H . 43 . HN 1 1
189 1 1 1 1 42 TYR HA . 42 . HA 1 1
189 1 2 1 1 44 THR MG . 44 . HG2# 1 1
190 1 1 1 1 42 TYR QB . 42 . HB* 1 1
190 1 2 1 1 43 ASP H . 43 . HN 1 1
191 1 1 1 1 43 ASP H . 43 . HN 1 1
191 1 2 1 1 43 ASP QB . 43 . HB* 1 1
192 1 1 1 1 43 ASP H . 43 . HN 1 1
192 1 2 1 1 44 THR MG . 44 . HG2# 1 1
193 1 1 1 1 43 ASP HA . 43 . HA 1 1
193 1 2 1 1 44 THR H . 44 . HN 1 1
194 1 1 1 1 43 ASP QB . 43 . HB* 1 1
194 1 2 1 1 44 THR H . 44 . HN 1 1
195 1 1 1 1 44 THR H . 44 . HN 1 1
195 1 2 1 1 45 ASP H . 45 . HN 1 1
196 1 1 1 1 44 THR MG . 44 . HG2# 1 1
196 1 2 1 1 45 ASP H . 45 . HN 1 1
197 1 1 1 1 45 ASP QB . 45 . HB* 1 1
197 1 2 1 1 46 SER H . 46 . HN 1 1
198 1 1 1 1 46 SER H . 46 . HN 1 1
198 1 2 1 1 47 LEU H . 47 . HN 1 1
199 1 1 1 1 46 SER QB . 46 . HB* 1 1
199 1 2 1 1 47 LEU H . 47 . HN 1 1
200 1 1 1 1 47 LEU H . 47 . HN 1 1
200 1 2 1 1 47 LEU QB . 47 . HB* 1 1
201 1 1 1 1 47 LEU H . 47 . HN 1 1
201 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
202 1 1 1 1 47 LEU H . 47 . HN 1 1
202 1 2 1 1 47 LEU MD2 . 47 . HD2# 1 1
203 1 1 1 1 47 LEU H . 47 . HN 1 1
203 1 2 1 1 48 LYS H . 48 . HN 1 1
204 1 1 1 1 47 LEU H . 47 . HN 1 1
204 1 2 1 1 76 ASN H . 76 . HN 1 1
205 1 1 1 1 47 LEU H . 47 . HN 1 1
205 1 2 1 1 77 PHE QB . 77 . HB* 1 1
206 1 1 1 1 47 LEU HA . 47 . HA 1 1
206 1 2 1 1 47 LEU MD1 . 47 . HD1# 1 1
207 1 1 1 1 47 LEU HA . 47 . HA 1 1
207 1 2 1 1 48 LYS H . 48 . HN 1 1
208 1 1 1 1 47 LEU QB . 47 . HB* 1 1
208 1 2 1 1 49 ILE MG . 49 . HG2# 1 1
209 1 1 1 1 47 LEU QB . 47 . HB* 1 1
209 1 2 1 1 75 GLY H . 75 . HN 1 1
210 1 1 1 1 47 LEU QB . 47 . HB* 1 1
210 1 2 1 1 75 GLY QA . 75 . HA* 1 1
211 1 1 1 1 47 LEU QB . 47 . HB* 1 1
211 1 2 1 1 76 ASN H . 76 . HN 1 1
212 1 1 1 1 47 LEU MD1 . 47 . HD1# 1 1
212 1 2 1 1 48 LYS H . 48 . HN 1 1
213 1 1 1 1 47 LEU MD1 . 47 . HD1# 1 1
213 1 2 1 1 55 ILE MD . 55 . HD1# 1 1
214 1 1 1 1 47 LEU MD1 . 47 . HD1# 1 1
214 1 2 1 1 69 MET HA . 69 . HA 1 1
215 1 1 1 1 47 LEU MD1 . 47 . HD1# 1 1
215 1 2 1 1 70 LEU QB . 70 . HB* 1 1
216 1 1 1 1 47 LEU MD1 . 47 . HD1# 1 1
216 1 2 1 1 73 LYS H . 73 . HN 1 1
217 1 1 1 1 47 LEU MD1 . 47 . HD1# 1 1
217 1 2 1 1 73 LYS QB . 73 . HB* 1 1
218 1 1 1 1 47 LEU MD1 . 47 . HD1# 1 1
218 1 2 1 1 73 LYS QG . 73 . HG* 1 1
219 1 1 1 1 47 LEU MD1 . 47 . HD1# 1 1
219 1 2 1 1 75 GLY H . 75 . HN 1 1
220 1 1 1 1 47 LEU MD1 . 47 . HD1# 1 1
220 1 2 1 1 75 GLY QA . 75 . HA* 1 1
221 1 1 1 1 47 LEU MD1 . 47 . HD1# 1 1
221 1 2 1 1 77 PHE QD . 77 . HD* 1 1
222 1 1 1 1 47 LEU MD2 . 47 . HD2# 1 1
222 1 2 1 1 48 LYS H . 48 . HN 1 1
223 1 1 1 1 47 LEU MD2 . 47 . HD2# 1 1
223 1 2 1 1 55 ILE MD . 55 . HD1# 1 1
224 1 1 1 1 47 LEU MD2 . 47 . HD2# 1 1
224 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
225 1 1 1 1 47 LEU MD2 . 47 . HD2# 1 1
225 1 2 1 1 70 LEU QB . 70 . HB* 1 1
226 1 1 1 1 47 LEU MD2 . 47 . HD2# 1 1
226 1 2 1 1 73 LYS QG . 73 . HG* 1 1
227 1 1 1 1 47 LEU MD2 . 47 . HD2# 1 1
227 1 2 1 1 75 GLY H . 75 . HN 1 1
228 1 1 1 1 47 LEU MD2 . 47 . HD2# 1 1
228 1 2 1 1 75 GLY QA . 75 . HA* 1 1
229 1 1 1 1 47 LEU MD2 . 47 . HD2# 1 1
229 1 2 1 1 76 ASN H . 76 . HN 1 1
230 1 1 1 1 47 LEU MD2 . 47 . HD2# 1 1
230 1 2 1 1 77 PHE QD . 77 . HD* 1 1
231 1 1 1 1 48 LYS H . 48 . HN 1 1
231 1 2 1 1 48 LYS QD . 48 . HD* 1 1
232 1 1 1 1 48 LYS HA . 48 . HA 1 1
232 1 2 1 1 49 ILE H . 49 . HN 1 1
233 1 1 1 1 49 ILE H . 49 . HN 1 1
233 1 2 1 1 49 ILE MG . 49 . HG2# 1 1
234 1 1 1 1 49 ILE H . 49 . HN 1 1
234 1 2 1 1 50 LYS H . 50 . HN 1 1
235 1 1 1 1 49 ILE H . 49 . HN 1 1
235 1 2 1 1 70 LEU MD1 . 70 . HD1# 1 1
236 1 1 1 1 49 ILE HA . 49 . HA 1 1
236 1 2 1 1 50 LYS H . 50 . HN 1 1
237 1 1 1 1 49 ILE HA . 49 . HA 1 1
237 1 2 1 1 70 LEU MD2 . 70 . HD2# 1 1
238 1 1 1 1 49 ILE HB . 49 . HB 1 1
238 1 2 1 1 50 LYS H . 50 . HN 1 1
239 1 1 1 1 49 ILE MD . 49 . HD1# 1 1
239 1 2 1 1 55 ILE MD . 55 . HD1# 1 1
240 1 1 1 1 49 ILE MG . 49 . HG2# 1 1
240 1 2 1 1 50 LYS H . 50 . HN 1 1
241 1 1 1 1 49 ILE MG . 49 . HG2# 1 1
241 1 2 1 1 55 ILE MD . 55 . HD1# 1 1
242 1 1 1 1 49 ILE MG . 49 . HG2# 1 1
242 1 2 1 1 55 ILE QG . 55 . HG1* 1 1
243 1 1 1 1 49 ILE MG . 49 . HG2# 1 1
243 1 2 1 1 77 PHE QB . 77 . HB* 1 1
244 1 1 1 1 49 ILE MG . 49 . HG2# 1 1
244 1 2 1 1 77 PHE QD . 77 . HD* 1 1
245 1 1 1 1 50 LYS H . 50 . HN 1 1
245 1 2 1 1 53 ASP QB . 53 . HB* 1 1
246 1 1 1 1 50 LYS HA . 50 . HA 1 1
246 1 2 1 1 51 LYS H . 51 . HN 1 1
247 1 1 1 1 50 LYS QG . 50 . HG* 1 1
247 1 2 1 1 53 ASP H . 53 . HN 1 1
248 1 1 1 1 51 LYS H . 51 . HN 1 1
248 1 2 1 1 51 LYS QD . 51 . HD* 1 1
249 1 1 1 1 51 LYS H . 51 . HN 1 1
249 1 2 1 1 52 GLY H . 52 . HN 1 1
250 1 1 1 1 51 LYS HA . 51 . HA 1 1
250 1 2 1 1 52 GLY H . 52 . HN 1 1
251 1 1 1 1 51 LYS QB . 51 . HB* 1 1
251 1 2 1 1 52 GLY H . 52 . HN 1 1
252 1 1 1 1 51 LYS QD . 51 . HD* 1 1
252 1 2 1 1 52 GLY H . 52 . HN 1 1
253 1 1 1 1 51 LYS QG . 51 . HG* 1 1
253 1 2 1 1 52 GLY H . 52 . HN 1 1
254 1 1 1 1 52 GLY H . 52 . HN 1 1
254 1 2 1 1 53 ASP H . 53 . HN 1 1
255 1 1 1 1 52 GLY QA . 52 . HA* 1 1
255 1 2 1 1 53 ASP H . 53 . HN 1 1
256 1 1 1 1 53 ASP H . 53 . HN 1 1
256 1 2 1 1 53 ASP QB . 53 . HB* 1 1
257 1 1 1 1 53 ASP HA . 53 . HA 1 1
257 1 2 1 1 54 ILE H . 54 . HN 1 1
258 1 1 1 1 53 ASP HA . 53 . HA 1 1
258 1 2 1 1 54 ILE HB . 54 . HB 1 1
259 1 1 1 1 53 ASP HA . 53 . HA 1 1
259 1 2 1 1 54 ILE QG . 54 . HG1* 1 1
260 1 1 1 1 53 ASP QB . 53 . HB* 1 1
260 1 2 1 1 54 ILE H . 54 . HN 1 1
261 1 1 1 1 53 ASP QB . 53 . HB* 1 1
261 1 2 1 1 70 LEU MD2 . 70 . HD2# 1 1
262 1 1 1 1 54 ILE H . 54 . HN 1 1
262 1 2 1 1 54 ILE HB . 54 . HB 1 1
263 1 1 1 1 54 ILE H . 54 . HN 1 1
263 1 2 1 1 54 ILE QG . 54 . HG1* 1 1
264 1 1 1 1 54 ILE H . 54 . HN 1 1
264 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
265 1 1 1 1 54 ILE H . 54 . HN 1 1
265 1 2 1 1 55 ILE H . 55 . HN 1 1
266 1 1 1 1 54 ILE H . 54 . HN 1 1
266 1 2 1 1 70 LEU MD2 . 70 . HD2# 1 1
267 1 1 1 1 54 ILE HA . 54 . HA 1 1
267 1 2 1 1 55 ILE H . 55 . HN 1 1
268 1 1 1 1 54 ILE HB . 54 . HB 1 1
268 1 2 1 1 55 ILE H . 55 . HN 1 1
269 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
269 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
270 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
270 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
271 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
271 1 2 1 1 55 ILE H . 55 . HN 1 1
272 1 1 1 1 55 ILE H . 55 . HN 1 1
272 1 2 1 1 55 ILE MD . 55 . HD1# 1 1
273 1 1 1 1 55 ILE H . 55 . HN 1 1
273 1 2 1 1 55 ILE QG . 55 . HG1* 1 1
274 1 1 1 1 55 ILE H . 55 . HN 1 1
274 1 2 1 1 56 ASP H . 56 . HN 1 1
275 1 1 1 1 55 ILE HA . 55 . HA 1 1
275 1 2 1 1 56 ASP H . 56 . HN 1 1
276 1 1 1 1 55 ILE HA . 55 . HA 1 1
276 1 2 1 1 70 LEU QB . 70 . HB* 1 1
277 1 1 1 1 55 ILE HA . 55 . HA 1 1
277 1 2 1 1 70 LEU MD2 . 70 . HD2# 1 1
278 1 1 1 1 55 ILE MD . 55 . HD1# 1 1
278 1 2 1 1 55 ILE MG . 55 . HG2# 1 1
279 1 1 1 1 55 ILE MD . 55 . HD1# 1 1
279 1 2 1 1 70 LEU MD2 . 70 . HD2# 1 1
280 1 1 1 1 55 ILE MD . 55 . HD1# 1 1
280 1 2 1 1 77 PHE QD . 77 . HD* 1 1
281 1 1 1 1 55 ILE MD . 55 . HD1# 1 1
281 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
282 1 1 1 1 55 ILE QG . 55 . HG1* 1 1
282 1 2 1 1 70 LEU QB . 70 . HB* 1 1
283 1 1 1 1 55 ILE QG . 55 . HG1* 1 1
283 1 2 1 1 70 LEU MD1 . 70 . HD1# 1 1
284 1 1 1 1 55 ILE QG . 55 . HG1* 1 1
284 1 2 1 1 70 LEU MD2 . 70 . HD2# 1 1
285 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
285 1 2 1 1 56 ASP H . 56 . HN 1 1
286 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
286 1 2 1 1 56 ASP QB . 56 . HB* 1 1
287 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
287 1 2 1 1 57 ILE HA . 57 . HA 1 1
288 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
288 1 2 1 1 58 ILE H . 58 . HN 1 1
289 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
289 1 2 1 1 68 GLY H . 68 . HN 1 1
290 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
290 1 2 1 1 68 GLY QA . 68 . HA* 1 1
291 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
291 1 2 1 1 69 MET H . 69 . HN 1 1
292 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
292 1 2 1 1 70 LEU QB . 70 . HB* 1 1
293 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
293 1 2 1 1 77 PHE QD . 77 . HD* 1 1
294 1 1 1 1 56 ASP H . 56 . HN 1 1
294 1 2 1 1 69 MET H . 69 . HN 1 1
295 1 1 1 1 56 ASP QB . 56 . HB* 1 1
295 1 2 1 1 57 ILE H . 57 . HN 1 1
296 1 1 1 1 56 ASP QB . 56 . HB* 1 1
296 1 2 1 1 69 MET H . 69 . HN 1 1
297 1 1 1 1 57 ILE H . 57 . HN 1 1
297 1 2 1 1 57 ILE MD . 57 . HD1# 1 1
298 1 1 1 1 57 ILE HA . 57 . HA 1 1
298 1 2 1 1 57 ILE MD . 57 . HD1# 1 1
299 1 1 1 1 57 ILE HA . 57 . HA 1 1
299 1 2 1 1 58 ILE H . 58 . HN 1 1
300 1 1 1 1 57 ILE MD . 57 . HD1# 1 1
300 1 2 1 1 57 ILE MG . 57 . HG2# 1 1
301 1 1 1 1 57 ILE MD . 57 . HD1# 1 1
301 1 2 1 1 60 LYS QG . 60 . HG* 1 1
302 1 1 1 1 57 ILE MD . 57 . HD1# 1 1
302 1 2 1 1 66 TRP HE3 . 66 . HE3 1 1
303 1 1 1 1 57 ILE MD . 57 . HD1# 1 1
303 1 2 1 1 66 TRP HH2 . 66 . HH2 1 1
304 1 1 1 1 57 ILE MD . 57 . HD1# 1 1
304 1 2 1 1 66 TRP HZ3 . 66 . HZ3 1 1
305 1 1 1 1 57 ILE MG . 57 . HG2# 1 1
305 1 2 1 1 58 ILE H . 58 . HN 1 1
306 1 1 1 1 57 ILE MG . 57 . HG2# 1 1
306 1 2 1 1 59 CYS H . 59 . HN 1 1
307 1 1 1 1 57 ILE MG . 57 . HG2# 1 1
307 1 2 1 1 60 LYS QE . 60 . HE* 1 1
308 1 1 1 1 57 ILE MG . 57 . HG2# 1 1
308 1 2 1 1 60 LYS QG . 60 . HG* 1 1
309 1 1 1 1 57 ILE MG . 57 . HG2# 1 1
309 1 2 1 1 66 TRP QB . 66 . HB* 1 1
310 1 1 1 1 57 ILE MG . 57 . HG2# 1 1
310 1 2 1 1 66 TRP HE3 . 66 . HE3 1 1
311 1 1 1 1 57 ILE MG . 57 . HG2# 1 1
311 1 2 1 1 66 TRP HZ3 . 66 . HZ3 1 1
312 1 1 1 1 57 ILE MG . 57 . HG2# 1 1
312 1 2 1 1 67 THR H . 67 . HN 1 1
313 1 1 1 1 58 ILE H . 58 . HN 1 1
313 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
314 1 1 1 1 58 ILE H . 58 . HN 1 1
314 1 2 1 1 58 ILE QG . 58 . HG1* 1 1
315 1 1 1 1 58 ILE H . 58 . HN 1 1
315 1 2 1 1 59 CYS H . 59 . HN 1 1
316 1 1 1 1 58 ILE HB . 58 . HB 1 1
316 1 2 1 1 59 CYS H . 59 . HN 1 1
317 1 1 1 1 58 ILE MD . 58 . HD1# 1 1
317 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
318 1 1 1 1 58 ILE MD . 58 . HD1# 1 1
318 1 2 1 1 74 VAL HB . 74 . HB 1 1
319 1 1 1 1 58 ILE MD . 58 . HD1# 1 1
319 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
320 1 1 1 1 58 ILE QG . 58 . HG1* 1 1
320 1 2 1 1 59 CYS H . 59 . HN 1 1
321 1 1 1 1 58 ILE QG . 58 . HG1* 1 1
321 1 2 1 1 69 MET H . 69 . HN 1 1
322 1 1 1 1 58 ILE MG . 58 . HG2# 1 1
322 1 2 1 1 59 CYS H . 59 . HN 1 1
323 1 1 1 1 58 ILE MG . 58 . HG2# 1 1
323 1 2 1 1 59 CYS HA . 59 . HA 1 1
324 1 1 1 1 58 ILE MG . 58 . HG2# 1 1
324 1 2 1 1 59 CYS QB . 59 . HB* 1 1
325 1 1 1 1 58 ILE MG . 58 . HG2# 1 1
325 1 2 1 1 67 THR MG . 67 . HG2# 1 1
326 1 1 1 1 59 CYS H . 59 . HN 1 1
326 1 2 1 1 67 THR H . 67 . HN 1 1
327 1 1 1 1 59 CYS H . 59 . HN 1 1
327 1 2 1 1 67 THR HB . 67 . HB 1 1
328 1 1 1 1 59 CYS H . 59 . HN 1 1
328 1 2 1 1 67 THR MG . 67 . HG2# 1 1
329 1 1 1 1 59 CYS QB . 59 . HB* 1 1
329 1 2 1 1 60 LYS H . 60 . HN 1 1
330 1 1 1 1 59 CYS QB . 59 . HB* 1 1
330 1 2 1 1 67 THR HB . 67 . HB 1 1
331 1 1 1 1 60 LYS H . 60 . HN 1 1
331 1 2 1 1 60 LYS QD . 60 . HD* 1 1
332 1 1 1 1 60 LYS H . 60 . HN 1 1
332 1 2 1 1 61 THR H . 61 . HN 1 1
333 1 1 1 1 60 LYS HA . 60 . HA 1 1
333 1 2 1 1 61 THR H . 61 . HN 1 1
334 1 1 1 1 60 LYS HA . 60 . HA 1 1
334 1 2 1 1 66 TRP HA . 66 . HA 1 1
335 1 1 1 1 60 LYS HA . 60 . HA 1 1
335 1 2 1 1 66 TRP HD1 . 66 . HD1 1 1
336 1 1 1 1 60 LYS HA . 60 . HA 1 1
336 1 2 1 1 66 TRP HE1 . 66 . HE1 1 1
337 1 1 1 1 60 LYS HA . 60 . HA 1 1
337 1 2 1 1 67 THR H . 67 . HN 1 1
338 1 1 1 1 60 LYS QB . 60 . HB* 1 1
338 1 2 1 1 61 THR H . 61 . HN 1 1
339 1 1 1 1 60 LYS QB . 60 . HB* 1 1
339 1 2 1 1 66 TRP HD1 . 66 . HD1 1 1
340 1 1 1 1 60 LYS QB . 60 . HB* 1 1
340 1 2 1 1 66 TRP HE1 . 66 . HE1 1 1
341 1 1 1 1 60 LYS QB . 60 . HB* 1 1
341 1 2 1 1 66 TRP HZ2 . 66 . HZ2 1 1
342 1 1 1 1 60 LYS QD . 60 . HD* 1 1
342 1 2 1 1 66 TRP HE1 . 66 . HE1 1 1
343 1 1 1 1 60 LYS QD . 60 . HD* 1 1
343 1 2 1 1 66 TRP HZ2 . 66 . HZ2 1 1
344 1 1 1 1 60 LYS QE . 60 . HE* 1 1
344 1 2 1 1 66 TRP HH2 . 66 . HH2 1 1
345 1 1 1 1 60 LYS QE . 60 . HE* 1 1
345 1 2 1 1 66 TRP HZ2 . 66 . HZ2 1 1
346 1 1 1 1 60 LYS QE . 60 . HE* 1 1
346 1 2 1 1 66 TRP HZ3 . 66 . HZ3 1 1
347 1 1 1 1 60 LYS QG . 60 . HG* 1 1
347 1 2 1 1 61 THR H . 61 . HN 1 1
348 1 1 1 1 61 THR H . 61 . HN 1 1
348 1 2 1 1 66 TRP HE1 . 66 . HE1 1 1
349 1 1 1 1 61 THR H . 61 . HN 1 1
349 1 2 1 1 67 THR H . 67 . HN 1 1
350 1 1 1 1 65 MET HA . 65 . HA 1 1
350 1 2 1 1 66 TRP H . 66 . HN 1 1
351 1 1 1 1 65 MET QB . 65 . HB* 1 1
351 1 2 1 1 66 TRP H . 66 . HN 1 1
352 1 1 1 1 65 MET QB . 65 . HB* 1 1
352 1 2 1 1 76 ASN QB . 76 . HB* 1 1
353 1 1 1 1 65 MET QB . 65 . HB* 1 1
353 1 2 1 1 77 PHE H . 77 . HN 1 1
354 1 1 1 1 65 MET QB . 65 . HB* 1 1
354 1 2 1 1 77 PHE QB . 77 . HB* 1 1
355 1 1 1 1 65 MET QB . 65 . HB* 1 1
355 1 2 1 1 79 PHE QE . 79 . HE* 1 1
356 1 1 1 1 65 MET QG . 65 . HG* 1 1
356 1 2 1 1 77 PHE H . 77 . HN 1 1
357 1 1 1 1 66 TRP H . 66 . HN 1 1
357 1 2 1 1 66 TRP HD1 . 66 . HD1 1 1
358 1 1 1 1 66 TRP H . 66 . HN 1 1
358 1 2 1 1 77 PHE H . 77 . HN 1 1
359 1 1 1 1 66 TRP H . 66 . HN 1 1
359 1 2 1 1 79 PHE H . 79 . HN 1 1
360 1 1 1 1 66 TRP HA . 66 . HA 1 1
360 1 2 1 1 66 TRP HD1 . 66 . HD1 1 1
361 1 1 1 1 66 TRP HA . 66 . HA 1 1
361 1 2 1 1 67 THR H . 67 . HN 1 1
362 1 1 1 1 66 TRP QB . 66 . HB* 1 1
362 1 2 1 1 67 THR H . 67 . HN 1 1
363 1 1 1 1 66 TRP QB . 66 . HB* 1 1
363 1 2 1 1 77 PHE QD . 77 . HD* 1 1
364 1 1 1 1 66 TRP HD1 . 66 . HD1 1 1
364 1 2 1 1 79 PHE QB . 79 . HB* 1 1
365 1 1 1 1 66 TRP HE1 . 66 . HE1 1 1
365 1 2 1 1 79 PHE QB . 79 . HB* 1 1
366 1 1 1 1 66 TRP HE1 . 66 . HE1 1 1
366 1 2 1 1 79 PHE QD . 79 . HD* 1 1
367 1 1 1 1 66 TRP HE3 . 66 . HE3 1 1
367 1 2 1 1 77 PHE QD . 77 . HD* 1 1
368 1 1 1 1 66 TRP HE3 . 66 . HE3 1 1
368 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
369 1 1 1 1 66 TRP HH2 . 66 . HH2 1 1
369 1 2 1 1 79 PHE QB . 79 . HB* 1 1
370 1 1 1 1 66 TRP HH2 . 66 . HH2 1 1
370 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 1
371 1 1 1 1 66 TRP HH2 . 66 . HH2 1 1
371 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
372 1 1 1 1 66 TRP HH2 . 66 . HH2 1 1
372 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
373 1 1 1 1 66 TRP HZ2 . 66 . HZ2 1 1
373 1 2 1 1 79 PHE QB . 79 . HB* 1 1
374 1 1 1 1 66 TRP HZ2 . 66 . HZ2 1 1
374 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
375 1 1 1 1 66 TRP HZ2 . 66 . HZ2 1 1
375 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
376 1 1 1 1 66 TRP HZ3 . 66 . HZ3 1 1
376 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
377 1 1 1 1 66 TRP HZ3 . 66 . HZ3 1 1
377 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
378 1 1 1 1 67 THR H . 67 . HN 1 1
378 1 2 1 1 67 THR HB . 67 . HB 1 1
379 1 1 1 1 67 THR H . 67 . HN 1 1
379 1 2 1 1 67 THR MG . 67 . HG2# 1 1
380 1 1 1 1 67 THR HA . 67 . HA 1 1
380 1 2 1 1 68 GLY H . 68 . HN 1 1
381 1 1 1 1 67 THR HA . 67 . HA 1 1
381 1 2 1 1 76 ASN HA . 76 . HA 1 1
382 1 1 1 1 67 THR HA . 67 . HA 1 1
382 1 2 1 1 77 PHE H . 77 . HN 1 1
383 1 1 1 1 67 THR HA . 67 . HA 1 1
383 1 2 1 1 77 PHE QD . 77 . HD* 1 1
384 1 1 1 1 67 THR HB . 67 . HB 1 1
384 1 2 1 1 68 GLY H . 68 . HN 1 1
385 1 1 1 1 67 THR MG . 67 . HG2# 1 1
385 1 2 1 1 68 GLY H . 68 . HN 1 1
386 1 1 1 1 67 THR MG . 67 . HG2# 1 1
386 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
387 1 1 1 1 67 THR MG . 67 . HG2# 1 1
387 1 2 1 1 74 VAL MG2 . 74 . HG2# 1 1
388 1 1 1 1 67 THR MG . 67 . HG2# 1 1
388 1 2 1 1 75 GLY H . 75 . HN 1 1
389 1 1 1 1 67 THR MG . 67 . HG2# 1 1
389 1 2 1 1 75 GLY QA . 75 . HA* 1 1
390 1 1 1 1 67 THR MG . 67 . HG2# 1 1
390 1 2 1 1 76 ASN HA . 76 . HA 1 1
391 1 1 1 1 67 THR MG . 67 . HG2# 1 1
391 1 2 1 1 76 ASN HD22 . 76 . HD22 1 1
392 1 1 1 1 67 THR MG . 67 . HG2# 1 1
392 1 2 1 1 77 PHE H . 77 . HN 1 1
393 1 1 1 1 68 GLY H . 68 . HN 1 1
393 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
394 1 1 1 1 68 GLY H . 68 . HN 1 1
394 1 2 1 1 75 GLY H . 75 . HN 1 1
395 1 1 1 1 68 GLY H . 68 . HN 1 1
395 1 2 1 1 76 ASN HA . 76 . HA 1 1
396 1 1 1 1 68 GLY H . 68 . HN 1 1
396 1 2 1 1 77 PHE QD . 77 . HD* 1 1
397 1 1 1 1 68 GLY QA . 68 . HA* 1 1
397 1 2 1 1 69 MET H . 69 . HN 1 1
398 1 1 1 1 68 GLY QA . 68 . HA* 1 1
398 1 2 1 1 77 PHE QD . 77 . HD* 1 1
399 1 1 1 1 69 MET HA . 69 . HA 1 1
399 1 2 1 1 70 LEU H . 70 . HN 1 1
400 1 1 1 1 69 MET HA . 69 . HA 1 1
400 1 2 1 1 73 LYS H . 73 . HN 1 1
401 1 1 1 1 69 MET HA . 69 . HA 1 1
401 1 2 1 1 74 VAL HA . 74 . HA 1 1
402 1 1 1 1 69 MET HA . 69 . HA 1 1
402 1 2 1 1 75 GLY H . 75 . HN 1 1
403 1 1 1 1 69 MET QB . 69 . HB* 1 1
403 1 2 1 1 70 LEU H . 70 . HN 1 1
404 1 1 1 1 69 MET QB . 69 . HB* 1 1
404 1 2 1 1 73 LYS H . 73 . HN 1 1
405 1 1 1 1 69 MET QB . 69 . HB* 1 1
405 1 2 1 1 74 VAL HA . 74 . HA 1 1
406 1 1 1 1 70 LEU H . 70 . HN 1 1
406 1 2 1 1 73 LYS H . 73 . HN 1 1
407 1 1 1 1 70 LEU H . 70 . HN 1 1
407 1 2 1 1 73 LYS QB . 73 . HB* 1 1
408 1 1 1 1 70 LEU MD2 . 70 . HD2# 1 1
408 1 2 1 1 71 ASN HD21 . 71 . HD21 1 1
409 1 1 1 1 70 LEU MD2 . 70 . HD2# 1 1
409 1 2 1 1 71 ASN HD22 . 71 . HD22 1 1
410 1 1 1 1 71 ASN HA . 71 . HA 1 1
410 1 2 1 1 71 ASN HD22 . 71 . HD22 1 1
411 1 1 1 1 71 ASN QB . 71 . HB* 1 1
411 1 2 1 1 72 ASN H . 72 . HN 1 1
412 1 1 1 1 71 ASN HD21 . 71 . HD21 1 1
412 1 2 1 1 73 LYS QB . 73 . HB* 1 1
413 1 1 1 1 71 ASN HD22 . 71 . HD22 1 1
413 1 2 1 1 73 LYS QB . 73 . HB* 1 1
414 1 1 1 1 72 ASN H . 72 . HN 1 1
414 1 2 1 1 73 LYS H . 73 . HN 1 1
415 1 1 1 1 72 ASN HA . 72 . HA 1 1
415 1 2 1 1 72 ASN HD22 . 72 . HD22 1 1
416 1 1 1 1 72 ASN HA . 72 . HA 1 1
416 1 2 1 1 73 LYS H . 73 . HN 1 1
417 1 1 1 1 73 LYS H . 73 . HN 1 1
417 1 2 1 1 74 VAL H . 74 . HN 1 1
418 1 1 1 1 73 LYS HA . 73 . HA 1 1
418 1 2 1 1 74 VAL H . 74 . HN 1 1
419 1 1 1 1 73 LYS QB . 73 . HB* 1 1
419 1 2 1 1 74 VAL H . 74 . HN 1 1
420 1 1 1 1 74 VAL H . 74 . HN 1 1
420 1 2 1 1 74 VAL HB . 74 . HB 1 1
421 1 1 1 1 74 VAL H . 74 . HN 1 1
421 1 2 1 1 75 GLY H . 75 . HN 1 1
422 1 1 1 1 74 VAL HA . 74 . HA 1 1
422 1 2 1 1 75 GLY H . 75 . HN 1 1
423 1 1 1 1 74 VAL HB . 74 . HB 1 1
423 1 2 1 1 75 GLY H . 75 . HN 1 1
424 1 1 1 1 74 VAL MG1 . 74 . HG1# 1 1
424 1 2 1 1 75 GLY H . 75 . HN 1 1
425 1 1 1 1 74 VAL MG2 . 74 . HG2# 1 1
425 1 2 1 1 75 GLY H . 75 . HN 1 1
426 1 1 1 1 75 GLY QA . 75 . HA* 1 1
426 1 2 1 1 76 ASN H . 76 . HN 1 1
427 1 1 1 1 76 ASN H . 76 . HN 1 1
427 1 2 1 1 76 ASN HD21 . 76 . HD21 1 1
428 1 1 1 1 76 ASN H . 76 . HN 1 1
428 1 2 1 1 77 PHE H . 77 . HN 1 1
429 1 1 1 1 76 ASN HA . 76 . HA 1 1
429 1 2 1 1 77 PHE H . 77 . HN 1 1
430 1 1 1 1 76 ASN HA . 76 . HA 1 1
430 1 2 1 1 77 PHE QD . 77 . HD* 1 1
431 1 1 1 1 76 ASN QB . 76 . HB* 1 1
431 1 2 1 1 77 PHE H . 77 . HN 1 1
432 1 1 1 1 77 PHE H . 77 . HN 1 1
432 1 2 1 1 77 PHE QD . 77 . HD* 1 1
433 1 1 1 1 77 PHE QB . 77 . HB* 1 1
433 1 2 1 1 78 LYS H . 78 . HN 1 1
434 1 1 1 1 77 PHE QB . 77 . HB* 1 1
434 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 1
435 1 1 1 1 77 PHE QB . 77 . HB* 1 1
435 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
436 1 1 1 1 77 PHE QD . 77 . HD* 1 1
436 1 2 1 1 78 LYS H . 78 . HN 1 1
437 1 1 1 1 77 PHE QD . 77 . HD* 1 1
437 1 2 1 1 79 PHE HA . 79 . HA 1 1
438 1 1 1 1 77 PHE QD . 77 . HD* 1 1
438 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 1
439 1 1 1 1 77 PHE QD . 77 . HD* 1 1
439 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
440 1 1 1 1 77 PHE QE . 77 . HE* 1 1
440 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 1
441 1 1 1 1 77 PHE QE . 77 . HE* 1 1
441 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
442 1 1 1 1 78 LYS H . 78 . HN 1 1
442 1 2 1 1 81 TYR QD . 81 . HD* 1 1
443 1 1 1 1 78 LYS H . 78 . HN 1 1
443 1 2 1 1 81 TYR QE . 81 . HE* 1 1
444 1 1 1 1 78 LYS HA . 78 . HA 1 1
444 1 2 1 1 78 LYS QG . 78 . HG* 1 1
445 1 1 1 1 78 LYS HA . 78 . HA 1 1
445 1 2 1 1 79 PHE H . 79 . HN 1 1
446 1 1 1 1 78 LYS QG . 78 . HG* 1 1
446 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
447 1 1 1 1 78 LYS QG . 78 . HG* 1 1
447 1 2 1 1 80 ILE QG . 80 . HG1* 1 1
448 1 1 1 1 78 LYS QG . 78 . HG* 1 1
448 1 2 1 1 80 ILE MG . 80 . HG2# 1 1
449 1 1 1 1 79 PHE H . 79 . HN 1 1
449 1 2 1 1 79 PHE QD . 79 . HD* 1 1
450 1 1 1 1 79 PHE H . 79 . HN 1 1
450 1 2 1 1 80 ILE H . 80 . HN 1 1
451 1 1 1 1 79 PHE HA . 79 . HA 1 1
451 1 2 1 1 80 ILE H . 80 . HN 1 1
452 1 1 1 1 79 PHE HA . 79 . HA 1 1
452 1 2 1 1 82 VAL H . 82 . HN 1 1
453 1 1 1 1 79 PHE HA . 79 . HA 1 1
453 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 1
454 1 1 1 1 79 PHE HA . 79 . HA 1 1
454 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
455 1 1 1 1 79 PHE QB . 79 . HB* 1 1
455 1 2 1 1 80 ILE H . 80 . HN 1 1
456 1 1 1 1 79 PHE QB . 79 . HB* 1 1
456 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 1
457 1 1 1 1 79 PHE QD . 79 . HD* 1 1
457 1 2 1 1 80 ILE HA . 80 . HA 1 1
458 1 1 1 1 79 PHE QD . 79 . HD* 1 1
458 1 2 1 1 80 ILE MG . 80 . HG2# 1 1
459 1 1 1 1 79 PHE QE . 79 . HE* 1 1
459 1 2 1 1 80 ILE MG . 80 . HG2# 1 1
460 1 1 1 1 80 ILE H . 80 . HN 1 1
460 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
461 1 1 1 1 80 ILE H . 80 . HN 1 1
461 1 2 1 1 80 ILE QG . 80 . HG1* 1 1
462 1 1 1 1 80 ILE H . 80 . HN 1 1
462 1 2 1 1 80 ILE MG . 80 . HG2# 1 1
463 1 1 1 1 80 ILE H . 80 . HN 1 1
463 1 2 1 1 81 TYR H . 81 . HN 1 1
464 1 1 1 1 80 ILE HA . 80 . HA 1 1
464 1 2 1 1 80 ILE MG . 80 . HG2# 1 1
465 1 1 1 1 80 ILE HA . 80 . HA 1 1
465 1 2 1 1 81 TYR H . 81 . HN 1 1
466 1 1 1 1 80 ILE HA . 80 . HA 1 1
466 1 2 1 1 82 VAL H . 82 . HN 1 1
467 1 1 1 1 80 ILE HB . 80 . HB 1 1
467 1 2 1 1 81 TYR H . 81 . HN 1 1
468 1 1 1 1 80 ILE MD . 80 . HD1# 1 1
468 1 2 1 1 81 TYR H . 81 . HN 1 1
469 1 1 1 1 80 ILE MD . 80 . HD1# 1 1
469 1 2 1 1 81 TYR QD . 81 . HD* 1 1
470 1 1 1 1 80 ILE MD . 80 . HD1# 1 1
470 1 2 1 1 81 TYR QE . 81 . HE* 1 1
471 1 1 1 1 80 ILE QG . 80 . HG1* 1 1
471 1 2 1 1 81 TYR H . 81 . HN 1 1
472 1 1 1 1 81 TYR H . 81 . HN 1 1
472 1 2 1 1 81 TYR QE . 81 . HE* 1 1
473 1 1 1 1 81 TYR H . 81 . HN 1 1
473 1 2 1 1 82 VAL H . 82 . HN 1 1
474 1 1 1 1 81 TYR HA . 81 . HA 1 1
474 1 2 1 1 81 TYR QD . 81 . HD* 1 1
475 1 1 1 1 81 TYR HA . 81 . HA 1 1
475 1 2 1 1 82 VAL H . 82 . HN 1 1
476 1 1 1 1 81 TYR QB . 81 . HB* 1 1
476 1 2 1 1 82 VAL H . 82 . HN 1 1
477 1 1 1 1 81 TYR QB . 81 . HB* 1 1
477 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
478 1 1 1 1 82 VAL H . 82 . HN 1 1
478 1 2 1 1 83 ASP H . 83 . HN 1 1
479 1 1 1 1 82 VAL HA . 82 . HA 1 1
479 1 2 1 1 83 ASP H . 83 . HN 1 1
480 1 1 1 1 82 VAL HB . 82 . HB 1 1
480 1 2 1 1 83 ASP H . 83 . HN 1 1
481 1 1 1 1 82 VAL MG1 . 82 . HG1# 1 1
481 1 2 1 1 83 ASP H . 83 . HN 1 1
482 1 1 1 1 82 VAL MG2 . 82 . HG2# 1 1
482 1 2 1 1 83 ASP H . 83 . HN 1 1
483 1 1 1 1 83 ASP HA . 83 . HA 1 1
483 1 2 1 1 84 VAL H . 84 . HN 1 1
484 1 1 1 1 83 ASP QB . 83 . HB* 1 1
484 1 2 1 1 84 VAL H . 84 . HN 1 1
485 1 1 1 1 84 VAL H . 84 . HN 1 1
485 1 2 1 1 84 VAL HB . 84 . HB 1 1
486 1 1 1 1 84 VAL H . 84 . HN 1 1
486 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
487 1 1 1 1 84 VAL H . 84 . HN 1 1
487 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
488 1 1 1 1 84 VAL H . 84 . HN 1 1
488 1 2 1 1 85 ILE H . 85 . HN 1 1
489 1 1 1 1 84 VAL HA . 84 . HA 1 1
489 1 2 1 1 85 ILE H . 85 . HN 1 1
490 1 1 1 1 84 VAL HB . 84 . HB 1 1
490 1 2 1 1 85 ILE H . 85 . HN 1 1
491 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
491 1 2 1 1 85 ILE H . 85 . HN 1 1
492 1 1 1 1 84 VAL MG2 . 84 . HG2# 1 1
492 1 2 1 1 85 ILE H . 85 . HN 1 1
493 1 1 1 1 85 ILE H . 85 . HN 1 1
493 1 2 1 1 85 ILE HB . 85 . HB 1 1
494 1 1 1 1 85 ILE H . 85 . HN 1 1
494 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
495 1 1 1 1 85 ILE H . 85 . HN 1 1
495 1 2 1 1 85 ILE QG . 85 . HG1* 1 1
496 1 1 1 1 85 ILE H . 85 . HN 1 1
496 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
497 1 1 1 1 86 SER HA . 86 . HA 1 1
497 1 2 1 1 87 GLU H . 87 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.3 1.8 5.3 1 1
2 1 . . . . . 5.0 1.8 5.0 1 1
3 1 . . . . . 5.5 1.8 5.5 1 1
4 1 . . . . . 5.5 1.8 5.5 1 1
5 1 . . . . . 5.3 1.8 5.3 1 1
6 1 . . . . . 5.4 1.8 5.4 1 1
7 1 . . . . . 4.2 1.8 4.2 1 1
8 1 . . . . . 4.7 1.8 4.7 1 1
9 1 . . . . . 5.5 1.8 5.5 1 1
10 1 . . . . . 5.0 1.8 5.0 1 1
11 1 . . . . . . 1.8 4.4 1 1
12 1 . . . . . 5.5 1.8 5.5 1 1
13 1 . . . . . 5.3 1.8 5.3 1 1
14 1 . . . . . 4.0 1.8 4.0 1 1
15 1 . . . . . 4.7 1.8 4.7 1 1
16 1 . . . . . 5.2 1.8 5.2 1 1
17 1 . . . . . 5.5 1.8 5.5 1 1
18 1 . . . . . . 1.8 4.4 1 1
19 1 . . . . . 5.5 1.8 5.5 1 1
20 1 . . . . . 5.5 1.8 5.5 1 1
21 1 . . . . . . 1.8 4.9 1 1
22 1 . . . . . 4.8 1.8 4.8 1 1
23 1 . . . . . 5.2 1.8 5.2 1 1
24 1 . . . . . 5.5 1.8 5.5 1 1
25 1 . . . . . 3.7 1.8 3.7 1 1
26 1 . . . . . . 1.8 5.4 1 1
27 1 . . . . . 5.5 1.8 5.5 1 1
28 1 . . . . . 4.9 1.8 4.9 1 1
29 1 . . . . . 3.8 1.8 3.8 1 1
30 1 . . . . . 3.6 1.8 3.6 1 1
31 1 . . . . . 5.0 1.8 5.0 1 1
32 1 . . . . . 4.1 1.8 4.1 1 1
33 1 . . . . . 4.6 1.8 4.6 1 1
34 1 . . . . . 4.2 1.8 4.2 1 1
35 1 . . . . . 5.5 1.8 5.5 1 1
36 1 . . . . . 4.2 1.8 4.2 1 1
37 1 . . . . . 4.1 1.8 4.1 1 1
38 1 . . . . . 5.4 1.8 5.4 1 1
39 1 . . . . . 5.2 1.8 5.2 1 1
40 1 . . . . . 3.7 1.8 3.7 1 1
41 1 . . . . . 4.7 1.8 4.7 1 1
42 1 . . . . . . 1.8 4.4 1 1
43 1 . . . . . 5.5 1.8 5.5 1 1
44 1 . . . . . 5.5 1.8 5.5 1 1
45 1 . . . . . 3.8 1.8 3.8 1 1
46 1 . . . . . 3.5 1.8 3.5 1 1
47 1 . . . . . 4.7 1.8 4.7 1 1
48 1 . . . . . 3.8 1.8 3.8 1 1
49 1 . . . . . 5.5 1.8 5.5 1 1
50 1 . . . . . 5.5 1.8 5.5 1 1
51 1 . . . . . 5.5 1.8 5.5 1 1
52 1 . . . . . . 1.8 4.3 1 1
53 1 . . . . . 4.1 1.8 4.1 1 1
54 1 . . . . . . 1.8 4.1 1 1
55 1 . . . . . . 1.8 4.4 1 1
56 1 . . . . . 5.5 1.8 5.5 1 1
57 1 . . . . . 4.9 1.8 4.9 1 1
58 1 . . . . . 4.7 1.8 4.7 1 1
59 1 . . . . . 5.5 1.8 5.5 1 1
60 1 . . . . . 4.3 1.8 4.3 1 1
61 1 . . . . . 5.3 1.8 5.3 1 1
62 1 . . . . . . 1.8 5.2 1 1
63 1 . . . . . 4.8 1.8 4.8 1 1
64 1 . . . . . 5.2 1.8 5.2 1 1
65 1 . . . . . 4.1 1.8 4.1 1 1
66 1 . . . . . 4.0 1.8 4.0 1 1
67 1 . . . . . 4.1 1.8 4.1 1 1
68 1 . . . . . 5.3 1.8 5.3 1 1
69 1 . . . . . 5.3 1.8 5.3 1 1
70 1 . . . . . 4.3 1.8 4.3 1 1
71 1 . . . . . 5.5 1.8 5.5 1 1
72 1 . . . . . 4.8 1.8 4.8 1 1
73 1 . . . . . 5.5 1.8 5.5 1 1
74 1 . . . . . . 1.8 3.7 1 1
75 1 . . . . . 5.5 1.8 5.5 1 1
76 1 . . . . . 4.4 1.8 4.4 1 1
77 1 . . . . . 3.6 1.8 3.6 1 1
78 1 . . . . . 4.9 1.8 4.9 1 1
79 1 . . . . . 3.8 1.8 3.8 1 1
80 1 . . . . . 3.5 1.8 3.5 1 1
81 1 . . . . . 5.5 1.8 5.5 1 1
82 1 . . . . . 4.8 1.8 4.8 1 1
83 1 . . . . . 5.5 1.8 5.5 1 1
84 1 . . . . . . 1.8 4.9 1 1
85 1 . . . . . 5.4 1.8 5.4 1 1
86 1 . . . . . 5.5 1.8 5.5 1 1
87 1 . . . . . 5.5 1.8 5.5 1 1
88 1 . . . . . 5.5 1.8 5.5 1 1
89 1 . . . . . 3.7 1.8 3.7 1 1
90 1 . . . . . 5.5 1.8 5.5 1 1
91 1 . . . . . 4.7 1.8 4.7 1 1
92 1 . . . . . 5.3 1.8 5.3 1 1
93 1 . . . . . . 1.8 4.0 1 1
94 1 . . . . . 5.2 1.8 5.2 1 1
95 1 . . . . . 5.0 1.8 5.0 1 1
96 1 . . . . . 3.7 1.8 3.7 1 1
97 1 . . . . . 5.3 1.8 5.3 1 1
98 1 . . . . . 3.6 1.8 3.6 1 1
99 1 . . . . . 5.5 1.8 5.5 1 1
100 1 . . . . . 5.3 1.8 5.3 1 1
101 1 . . . . . 4.7 1.8 4.7 1 1
102 1 . . . . . . 1.8 4.0 1 1
103 1 . . . . . 4.1 1.8 4.1 1 1
104 1 . . . . . 4.6 1.8 4.6 1 1
105 1 . . . . . . 1.8 4.3 1 1
106 1 . . . . . 4.3 1.8 4.3 1 1
107 1 . . . . . 5.5 1.8 5.5 1 1
108 1 . . . . . . 1.8 4.4 1 1
109 1 . . . . . 5.5 1.8 5.5 1 1
110 1 . . . . . 4.6 1.8 4.6 1 1
111 1 . . . . . 4.9 1.8 4.9 1 1
112 1 . . . . . . 1.8 3.8 1 1
113 1 . . . . . 4.4 1.8 4.4 1 1
114 1 . . . . . 4.1 1.8 4.1 1 1
115 1 . . . . . 4.8 1.8 4.8 1 1
116 1 . . . . . 4.1 1.8 4.1 1 1
117 1 . . . . . 3.5 1.8 3.5 1 1
118 1 . . . . . 4.3 1.8 4.3 1 1
119 1 . . . . . 4.4 1.8 4.4 1 1
120 1 . . . . . 5.2 1.8 5.2 1 1
121 1 . . . . . 3.7 1.8 3.7 1 1
122 1 . . . . . 5.0 1.8 5.0 1 1
123 1 . . . . . 5.0 1.8 5.0 1 1
124 1 . . . . . 5.0 1.8 5.0 1 1
125 1 . . . . . 5.4 1.8 5.4 1 1
126 1 . . . . . 5.5 1.8 5.5 1 1
127 1 . . . . . 5.5 1.8 5.5 1 1
128 1 . . . . . 5.5 1.8 5.5 1 1
129 1 . . . . . 5.5 1.8 5.5 1 1
130 1 . . . . . . 1.8 3.7 1 1
131 1 . . . . . 5.5 1.8 5.5 1 1
132 1 . . . . . 4.6 1.8 4.6 1 1
133 1 . . . . . . 1.8 5.2 1 1
134 1 . . . . . 3.7 1.8 3.7 1 1
135 1 . . . . . 4.9 1.8 4.9 1 1
136 1 . . . . . 5.5 1.8 5.5 1 1
137 1 . . . . . . 1.8 4.4 1 1
138 1 . . . . . . 1.8 4.2 1 1
139 1 . . . . . 5.0 1.8 5.0 1 1
140 1 . . . . . 5.5 1.8 5.5 1 1
141 1 . . . . . 4.0 1.8 4.0 1 1
142 1 . . . . . 4.6 1.8 4.6 1 1
143 1 . . . . . . 1.8 4.7 1 1
144 1 . . . . . 4.3 1.8 4.3 1 1
145 1 . . . . . 5.5 1.8 5.5 1 1
146 1 . . . . . 5.5 1.8 5.5 1 1
147 1 . . . . . 5.5 1.8 5.5 1 1
148 1 . . . . . 4.4 1.8 4.4 1 1
149 1 . . . . . 5.5 1.8 5.5 1 1
150 1 . . . . . 4.0 1.8 4.0 1 1
151 1 . . . . . 5.4 1.8 5.4 1 1
152 1 . . . . . 4.9 1.8 4.9 1 1
153 1 . . . . . 5.2 1.8 5.2 1 1
154 1 . . . . . 4.4 1.8 4.4 1 1
155 1 . . . . . 4.1 1.8 4.1 1 1
156 1 . . . . . 5.0 1.8 5.0 1 1
157 1 . . . . . 5.5 1.8 5.5 1 1
158 1 . . . . . . 1.8 4.8 1 1
159 1 . . . . . 5.5 1.8 5.5 1 1
160 1 . . . . . 4.8 1.8 4.8 1 1
161 1 . . . . . 5.5 1.8 5.5 1 1
162 1 . . . . . 5.5 1.8 5.5 1 1
163 1 . . . . . 4.8 1.8 4.8 1 1
164 1 . . . . . 4.7 1.8 4.7 1 1
165 1 . . . . . 5.4 1.8 5.4 1 1
166 1 . . . . . 5.3 1.8 5.3 1 1
167 1 . . . . . . 1.8 4.6 1 1
168 1 . . . . . 5.5 1.8 5.5 1 1
169 1 . . . . . 4.1 1.8 4.1 1 1
170 1 . . . . . 4.6 1.8 4.6 1 1
171 1 . . . . . 5.5 1.8 5.5 1 1
172 1 . . . . . 5.3 1.8 5.3 1 1
173 1 . . . . . . 1.8 5.3 1 1
174 1 . . . . . 5.0 1.8 5.0 1 1
175 1 . . . . . 5.5 1.8 5.5 1 1
176 1 . . . . . 5.5 1.8 5.5 1 1
177 1 . . . . . 5.5 1.8 5.5 1 1
178 1 . . . . . 5.5 1.8 5.5 1 1
179 1 . . . . . 5.5 1.8 5.5 1 1
180 1 . . . . . 5.5 1.8 5.5 1 1
181 1 . . . . . 5.5 1.8 5.5 1 1
182 1 . . . . . 5.5 1.8 5.5 1 1
183 1 . . . . . 5.5 1.8 5.5 1 1
184 1 . . . . . 5.5 1.8 5.5 1 1
185 1 . . . . . . 1.8 5.3 1 1
186 1 . . . . . . 1.8 5.0 1 1
187 1 . . . . . 4.4 1.8 4.4 1 1
188 1 . . . . . 5.5 1.8 5.5 1 1
189 1 . . . . . 5.3 1.8 5.3 1 1
190 1 . . . . . 5.5 1.8 5.5 1 1
191 1 . . . . . 3.8 1.8 3.8 1 1
192 1 . . . . . 5.4 1.8 5.4 1 1
193 1 . . . . . 5.5 1.8 5.5 1 1
194 1 . . . . . 5.5 1.8 5.5 1 1
195 1 . . . . . 5.3 1.8 5.3 1 1
196 1 . . . . . 3.8 1.8 3.8 1 1
197 1 . . . . . 4.6 1.8 4.6 1 1
198 1 . . . . . 5.5 1.8 5.5 1 1
199 1 . . . . . 5.3 1.8 5.3 1 1
200 1 . . . . . 3.5 1.8 3.5 1 1
201 1 . . . . . 4.9 1.8 4.9 1 1
202 1 . . . . . 4.2 1.8 4.2 1 1
203 1 . . . . . 5.3 1.8 5.3 1 1
204 1 . . . . . . 1.8 4.3 1 1
205 1 . . . . . 5.2 1.8 5.2 1 1
206 1 . . . . . 4.4 1.8 4.4 1 1
207 1 . . . . . 4.1 1.8 4.1 1 1
208 1 . . . . . 4.2 1.8 4.2 1 1
209 1 . . . . . . 1.8 4.8 1 1
210 1 . . . . . 4.9 1.8 4.9 1 1
211 1 . . . . . 4.8 1.8 4.8 1 1
212 1 . . . . . 4.4 1.8 4.4 1 1
213 1 . . . . . 5.5 1.8 5.5 1 1
214 1 . . . . . 4.9 1.8 4.9 1 1
215 1 . . . . . 4.0 1.8 4.0 1 1
216 1 . . . . . 5.5 1.8 5.5 1 1
217 1 . . . . . 3.7 1.8 3.7 1 1
218 1 . . . . . 4.0 1.8 4.0 1 1
219 1 . . . . . 4.6 1.8 4.6 1 1
220 1 . . . . . . 1.8 4.6 1 1
221 1 . . . . . 5.5 1.8 5.5 1 1
222 1 . . . . . 4.8 1.8 4.8 1 1
223 1 . . . . . 4.7 1.8 4.7 1 1
224 1 . . . . . 4.3 1.8 4.3 1 1
225 1 . . . . . 4.1 1.8 4.1 1 1
226 1 . . . . . 4.8 1.8 4.8 1 1
227 1 . . . . . 5.0 1.8 5.0 1 1
228 1 . . . . . 5.0 1.8 5.0 1 1
229 1 . . . . . 5.2 1.8 5.2 1 1
230 1 . . . . . 4.7 1.8 4.7 1 1
231 1 . . . . . 4.0 1.8 4.0 1 1
232 1 . . . . . 4.2 1.8 4.2 1 1
233 1 . . . . . 4.8 1.8 4.8 1 1
234 1 . . . . . 4.9 1.8 4.9 1 1
235 1 . . . . . 4.8 1.8 4.8 1 1
236 1 . . . . . . 1.8 3.8 1 1
237 1 . . . . . 4.4 1.8 4.4 1 1
238 1 . . . . . 4.3 1.8 4.3 1 1
239 1 . . . . . 5.3 1.8 5.3 1 1
240 1 . . . . . 5.0 1.8 5.0 1 1
241 1 . . . . . 3.5 1.8 3.5 1 1
242 1 . . . . . 4.3 1.8 4.3 1 1
243 1 . . . . . 4.9 1.8 4.9 1 1
244 1 . . . . . 5.4 1.8 5.4 1 1
245 1 . . . . . 4.7 1.8 4.7 1 1
246 1 . . . . . . 1.8 3.8 1 1
247 1 . . . . . 4.8 1.8 4.8 1 1
248 1 . . . . . 5.4 1.8 5.4 1 1
249 1 . . . . . 4.8 1.8 4.8 1 1
250 1 . . . . . 3.4 1.8 3.4 1 1
251 1 . . . . . 4.7 1.8 4.7 1 1
252 1 . . . . . 5.5 1.8 5.5 1 1
253 1 . . . . . 5.5 1.8 5.5 1 1
254 1 . . . . . 4.0 1.8 4.0 1 1
255 1 . . . . . 4.2 1.8 4.2 1 1
256 1 . . . . . 3.8 1.8 3.8 1 1
257 1 . . . . . . 1.8 3.6 1 1
258 1 . . . . . 5.0 1.8 5.0 1 1
259 1 . . . . . 5.5 1.8 5.5 1 1
260 1 . . . . . 4.3 1.8 4.3 1 1
261 1 . . . . . . 1.8 4.2 1 1
262 1 . . . . . 3.7 1.8 3.7 1 1
263 1 . . . . . 4.2 1.8 4.2 1 1
264 1 . . . . . 4.0 1.8 4.0 1 1
265 1 . . . . . 5.5 1.8 5.5 1 1
266 1 . . . . . 4.7 1.8 4.7 1 1
267 1 . . . . . . 1.8 4.1 1 1
268 1 . . . . . 4.3 1.8 4.3 1 1
269 1 . . . . . 3.7 1.8 3.7 1 1
270 1 . . . . . 4.4 1.8 4.4 1 1
271 1 . . . . . 3.8 1.8 3.8 1 1
272 1 . . . . . . 1.8 5.3 1 1
273 1 . . . . . 4.4 1.8 4.4 1 1
274 1 . . . . . 5.5 1.8 5.5 1 1
275 1 . . . . . 4.3 1.8 4.3 1 1
276 1 . . . . . . 1.8 4.6 1 1
277 1 . . . . . 5.0 1.8 5.0 1 1
278 1 . . . . . 3.6 1.8 3.6 1 1
279 1 . . . . . 4.3 1.8 4.3 1 1
280 1 . . . . . 4.4 1.8 4.4 1 1
281 1 . . . . . 4.3 1.8 4.3 1 1
282 1 . . . . . 4.9 1.8 4.9 1 1
283 1 . . . . . 4.4 1.8 4.4 1 1
284 1 . . . . . . 1.8 4.2 1 1
285 1 . . . . . 4.3 1.8 4.3 1 1
286 1 . . . . . 5.2 1.8 5.2 1 1
287 1 . . . . . 5.2 1.8 5.2 1 1
288 1 . . . . . 5.3 1.8 5.3 1 1
289 1 . . . . . 5.5 1.8 5.5 1 1
290 1 . . . . . 4.8 1.8 4.8 1 1
291 1 . . . . . 4.1 1.8 4.1 1 1
292 1 . . . . . 4.9 1.8 4.9 1 1
293 1 . . . . . 4.4 1.8 4.4 1 1
294 1 . . . . . 5.2 1.8 5.2 1 1
295 1 . . . . . 4.2 1.8 4.2 1 1
296 1 . . . . . 4.2 1.8 4.2 1 1
297 1 . . . . . 4.3 1.8 4.3 1 1
298 1 . . . . . . 1.8 4.6 1 1
299 1 . . . . . 4.3 1.8 4.3 1 1
300 1 . . . . . 3.4 1.8 3.4 1 1
301 1 . . . . . 5.5 1.8 5.5 1 1
302 1 . . . . . 4.9 1.8 4.9 1 1
303 1 . . . . . 4.6 1.8 4.6 1 1
304 1 . . . . . 4.6 1.8 4.6 1 1
305 1 . . . . . 4.2 1.8 4.2 1 1
306 1 . . . . . 5.0 1.8 5.0 1 1
307 1 . . . . . 5.3 1.8 5.3 1 1
308 1 . . . . . . 1.8 4.6 1 1
309 1 . . . . . 5.4 1.8 5.4 1 1
310 1 . . . . . 5.2 1.8 5.2 1 1
311 1 . . . . . 5.0 1.8 5.0 1 1
312 1 . . . . . 4.8 1.8 4.8 1 1
313 1 . . . . . 5.5 1.8 5.5 1 1
314 1 . . . . . 4.4 1.8 4.4 1 1
315 1 . . . . . 4.1 1.8 4.1 1 1
316 1 . . . . . 5.4 1.8 5.4 1 1
317 1 . . . . . 3.8 1.8 3.8 1 1
318 1 . . . . . 4.4 1.8 4.4 1 1
319 1 . . . . . 4.3 1.8 4.3 1 1
320 1 . . . . . 5.2 1.8 5.2 1 1
321 1 . . . . . 5.5 1.8 5.5 1 1
322 1 . . . . . 3.8 1.8 3.8 1 1
323 1 . . . . . 5.5 1.8 5.5 1 1
324 1 . . . . . 4.6 1.8 4.6 1 1
325 1 . . . . . 3.6 1.8 3.6 1 1
326 1 . . . . . 4.6 1.8 4.6 1 1
327 1 . . . . . 5.5 1.8 5.5 1 1
328 1 . . . . . 5.5 1.8 5.5 1 1
329 1 . . . . . 4.9 1.8 4.9 1 1
330 1 . . . . . 5.5 1.8 5.5 1 1
331 1 . . . . . 4.9 1.8 4.9 1 1
332 1 . . . . . 5.5 1.8 5.5 1 1
333 1 . . . . . 4.1 1.8 4.1 1 1
334 1 . . . . . 4.9 1.8 4.9 1 1
335 1 . . . . . 5.5 1.8 5.5 1 1
336 1 . . . . . 5.4 1.8 5.4 1 1
337 1 . . . . . 5.5 1.8 5.5 1 1
338 1 . . . . . 4.7 1.8 4.7 1 1
339 1 . . . . . 5.5 1.8 5.5 1 1
340 1 . . . . . 5.0 1.8 5.0 1 1
341 1 . . . . . 5.5 1.8 5.5 1 1
342 1 . . . . . 5.3 1.8 5.3 1 1
343 1 . . . . . 5.3 1.8 5.3 1 1
344 1 . . . . . 5.5 1.8 5.5 1 1
345 1 . . . . . 5.5 1.8 5.5 1 1
346 1 . . . . . 5.5 1.8 5.5 1 1
347 1 . . . . . 5.5 1.8 5.5 1 1
348 1 . . . . . 4.8 1.8 4.8 1 1
349 1 . . . . . 5.4 1.8 5.4 1 1
350 1 . . . . . . 1.8 4.1 1 1
351 1 . . . . . 4.9 1.8 4.9 1 1
352 1 . . . . . 5.4 1.8 5.4 1 1
353 1 . . . . . 5.5 1.8 5.5 1 1
354 1 . . . . . 5.3 1.8 5.3 1 1
355 1 . . . . . 4.9 1.8 4.9 1 1
356 1 . . . . . 4.7 1.8 4.7 1 1
357 1 . . . . . 5.5 1.8 5.5 1 1
358 1 . . . . . . 1.8 4.6 1 1
359 1 . . . . . 5.4 1.8 5.4 1 1
360 1 . . . . . 4.4 1.8 4.4 1 1
361 1 . . . . . . 1.8 4.2 1 1
362 1 . . . . . 4.0 1.8 4.0 1 1
363 1 . . . . . . 1.8 5.2 1 1
364 1 . . . . . 5.5 1.8 5.5 1 1
365 1 . . . . . 5.0 1.8 5.0 1 1
366 1 . . . . . 5.4 1.8 5.4 1 1
367 1 . . . . . 5.5 1.8 5.5 1 1
368 1 . . . . . 5.5 1.8 5.5 1 1
369 1 . . . . . 5.5 1.8 5.5 1 1
370 1 . . . . . 5.5 1.8 5.5 1 1
371 1 . . . . . 4.9 1.8 4.9 1 1
372 1 . . . . . . 1.8 5.4 1 1
373 1 . . . . . 5.5 1.8 5.5 1 1
374 1 . . . . . 4.1 1.8 4.1 1 1
375 1 . . . . . 5.3 1.8 5.3 1 1
376 1 . . . . . 4.2 1.8 4.2 1 1
377 1 . . . . . 5.4 1.8 5.4 1 1
378 1 . . . . . 4.3 1.8 4.3 1 1
379 1 . . . . . 4.6 1.8 4.6 1 1
380 1 . . . . . . 1.8 4.4 1 1
381 1 . . . . . 4.4 1.8 4.4 1 1
382 1 . . . . . 5.3 1.8 5.3 1 1
383 1 . . . . . 5.5 1.8 5.5 1 1
384 1 . . . . . 5.3 1.8 5.3 1 1
385 1 . . . . . 4.3 1.8 4.3 1 1
386 1 . . . . . 4.8 1.8 4.8 1 1
387 1 . . . . . 4.7 1.8 4.7 1 1
388 1 . . . . . 5.4 1.8 5.4 1 1
389 1 . . . . . 5.5 1.8 5.5 1 1
390 1 . . . . . . 1.8 5.3 1 1
391 1 . . . . . 5.5 1.8 5.5 1 1
392 1 . . . . . 5.5 1.8 5.5 1 1
393 1 . . . . . 4.7 1.8 4.7 1 1
394 1 . . . . . 4.9 1.8 4.9 1 1
395 1 . . . . . . 1.8 5.4 1 1
396 1 . . . . . 4.8 1.8 4.8 1 1
397 1 . . . . . 4.6 1.8 4.6 1 1
398 1 . . . . . 5.5 1.8 5.5 1 1
399 1 . . . . . 3.7 1.8 3.7 1 1
400 1 . . . . . 5.5 1.8 5.5 1 1
401 1 . . . . . 4.7 1.8 4.7 1 1
402 1 . . . . . 5.5 1.8 5.5 1 1
403 1 . . . . . . 1.8 4.6 1 1
404 1 . . . . . 4.7 1.8 4.7 1 1
405 1 . . . . . 5.4 1.8 5.4 1 1
406 1 . . . . . . 1.8 4.3 1 1
407 1 . . . . . 5.2 1.8 5.2 1 1
408 1 . . . . . 5.4 1.8 5.4 1 1
409 1 . . . . . 4.9 1.8 4.9 1 1
410 1 . . . . . 5.5 1.8 5.5 1 1
411 1 . . . . . 5.5 1.8 5.5 1 1
412 1 . . . . . 5.5 1.8 5.5 1 1
413 1 . . . . . 5.5 1.8 5.5 1 1
414 1 . . . . . 4.7 1.8 4.7 1 1
415 1 . . . . . 5.5 1.8 5.5 1 1
416 1 . . . . . . 1.8 5.0 1 1
417 1 . . . . . . 1.8 5.2 1 1
418 1 . . . . . 5.5 1.8 5.5 1 1
419 1 . . . . . 4.4 1.8 4.4 1 1
420 1 . . . . . 4.3 1.8 4.3 1 1
421 1 . . . . . . 1.8 4.9 1 1
422 1 . . . . . . 1.8 4.1 1 1
423 1 . . . . . 5.0 1.8 5.0 1 1
424 1 . . . . . 3.8 1.8 3.8 1 1
425 1 . . . . . 5.0 1.8 5.0 1 1
426 1 . . . . . . 1.8 4.3 1 1
427 1 . . . . . 5.5 1.8 5.5 1 1
428 1 . . . . . 4.9 1.8 4.9 1 1
429 1 . . . . . 3.7 1.8 3.7 1 1
430 1 . . . . . 5.2 1.8 5.2 1 1
431 1 . . . . . . 1.8 4.1 1 1
432 1 . . . . . 4.2 1.8 4.2 1 1
433 1 . . . . . . 1.8 4.2 1 1
434 1 . . . . . . 1.8 5.0 1 1
435 1 . . . . . 4.8 1.8 4.8 1 1
436 1 . . . . . 4.3 1.8 4.3 1 1
437 1 . . . . . 4.6 1.8 4.6 1 1
438 1 . . . . . 4.0 1.8 4.0 1 1
439 1 . . . . . 4.0 1.8 4.0 1 1
440 1 . . . . . 4.3 1.8 4.3 1 1
441 1 . . . . . 4.7 1.8 4.7 1 1
442 1 . . . . . 5.5 1.8 5.5 1 1
443 1 . . . . . 5.5 1.8 5.5 1 1
444 1 . . . . . 3.8 1.8 3.8 1 1
445 1 . . . . . . 1.8 4.2 1 1
446 1 . . . . . 4.3 1.8 4.3 1 1
447 1 . . . . . 4.7 1.8 4.7 1 1
448 1 . . . . . 4.6 1.8 4.6 1 1
449 1 . . . . . 4.7 1.8 4.7 1 1
450 1 . . . . . 5.2 1.8 5.2 1 1
451 1 . . . . . 5.5 1.8 5.5 1 1
452 1 . . . . . 5.4 1.8 5.4 1 1
453 1 . . . . . . 1.8 4.1 1 1
454 1 . . . . . 5.2 1.8 5.2 1 1
455 1 . . . . . . 1.8 4.9 1 1
456 1 . . . . . . 1.8 5.3 1 1
457 1 . . . . . 5.5 1.8 5.5 1 1
458 1 . . . . . 4.9 1.8 4.9 1 1
459 1 . . . . . 4.6 1.8 4.6 1 1
460 1 . . . . . 4.8 1.8 4.8 1 1
461 1 . . . . . 4.1 1.8 4.1 1 1
462 1 . . . . . 3.7 1.8 3.7 1 1
463 1 . . . . . . 1.8 4.6 1 1
464 1 . . . . . . 1.8 3.7 1 1
465 1 . . . . . 5.0 1.8 5.0 1 1
466 1 . . . . . 5.4 1.8 5.4 1 1
467 1 . . . . . 5.5 1.8 5.5 1 1
468 1 . . . . . 4.4 1.8 4.4 1 1
469 1 . . . . . 5.0 1.8 5.0 1 1
470 1 . . . . . 4.8 1.8 4.8 1 1
471 1 . . . . . 4.8 1.8 4.8 1 1
472 1 . . . . . 5.5 1.8 5.5 1 1
473 1 . . . . . . 1.8 3.7 1 1
474 1 . . . . . 4.2 1.8 4.2 1 1
475 1 . . . . . 5.5 1.8 5.5 1 1
476 1 . . . . . 5.4 1.8 5.4 1 1
477 1 . . . . . 5.5 1.8 5.5 1 1
478 1 . . . . . 5.5 1.8 5.5 1 1
479 1 . . . . . 4.4 1.8 4.4 1 1
480 1 . . . . . 4.6 1.8 4.6 1 1
481 1 . . . . . 4.2 1.8 4.2 1 1
482 1 . . . . . 4.3 1.8 4.3 1 1
483 1 . . . . . . 1.8 4.2 1 1
484 1 . . . . . 4.7 1.8 4.7 1 1
485 1 . . . . . 4.0 1.8 4.0 1 1
486 1 . . . . . 4.1 1.8 4.1 1 1
487 1 . . . . . 4.6 1.8 4.6 1 1
488 1 . . . . . 5.5 1.8 5.5 1 1
489 1 . . . . . 3.8 1.8 3.8 1 1
490 1 . . . . . 5.5 1.8 5.5 1 1
491 1 . . . . . 5.0 1.8 5.0 1 1
492 1 . . . . . 4.4 1.8 4.4 1 1
493 1 . . . . . 4.3 1.8 4.3 1 1
494 1 . . . . . 5.0 1.8 5.0 1 1
495 1 . . . . . 4.7 1.8 4.7 1 1
496 1 . . . . . 3.7 1.8 3.7 1 1
497 1 . . . . . 5.5 1.8 5.5 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 25 GLY C 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO C -85.0 -44.999996 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
2 . 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO C 1 1 27 PHE N 126.49999 166.5 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
3 . 1 1 26 PRO C 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C -140.7 -64.5 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
4 . 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C 1 1 28 CYS N 116.0 162.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
5 . 1 1 27 PHE C 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C -127.69999 -38.5 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
6 . 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C 1 1 29 GLY N 98.0 164.6 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
7 . 1 1 29 GLY C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -154.3 -111.9 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
8 . 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C 1 1 31 ALA N 127.5 172.9 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
9 . 1 1 30 ARG C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -148.1 -108.1 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
10 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 ARG N 115.1 155.1 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
11 . 1 1 31 ALA C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -136.3 -91.899994 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
12 . 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 VAL N 106.69999 146.7 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
13 . 1 1 32 ARG C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -113.6 -47.8 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
14 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 HIS N 107.0 147.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
15 . 1 1 34 HIS C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -163.8 -116.99999 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
16 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 ASP N 128.5 173.5 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
17 . 1 1 36 ASP C 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C -116.99999 -36.6 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
18 . 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C 1 1 38 THR N 112.69999 152.7 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
19 . 1 1 37 PHE C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -152.29999 -78.5 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
20 . 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 PRO N 95.4 161.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
21 . 1 1 38 THR C 1 1 39 PRO N 1 1 39 PRO CA 1 1 39 PRO C -89.99999 -50.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
22 . 1 1 39 PRO N 1 1 39 PRO CA 1 1 39 PRO C 1 1 40 SER N 126.6 166.6 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
23 . 1 1 39 PRO C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -88.0 -47.999996 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
24 . 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C 1 1 41 PRO N 109.7 170.1 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
25 . 1 1 40 SER C 1 1 41 PRO N 1 1 41 PRO CA 1 1 41 PRO C -82.0 -42.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
26 . 1 1 41 PRO N 1 1 41 PRO CA 1 1 41 PRO C 1 1 42 TYR N -43.0 -2.9999998 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
27 . 1 1 41 PRO C 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C -120.700005 -61.1 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
28 . 1 1 42 TYR N 1 1 42 TYR CA 1 1 42 TYR C 1 1 43 ASP N -24.2 25.8 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
29 . 1 1 42 TYR C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -112.6 -59.400005 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
30 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 THR N 51.8 157.2 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
31 . 1 1 43 ASP C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -113.2 -50.8 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
32 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 ASP N -36.7 16.3 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
33 . 1 1 44 THR C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -109.6 -61.199997 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
34 . 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 SER N -36.2 18.399998 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
35 . 1 1 46 SER C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -117.50001 -66.1 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
36 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 LYS N 115.6 159.6 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
37 . 1 1 47 LEU C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -94.6 -53.999996 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
38 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 ILE N 118.59999 158.59999 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
39 . 1 1 48 LYS C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -154.1 -95.5 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
40 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 LYS N 117.69999 167.1 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
41 . 1 1 49 ILE C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -151.1 -99.9 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
42 . 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 LYS N 131.3 176.5 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
43 . 1 1 50 LYS C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -73.5 -33.499996 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
44 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 GLY N 112.0 152.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
45 . 1 1 51 LYS C 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C 78.0 118.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
46 . 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C 1 1 53 ASP N -35.3 4.7 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
47 . 1 1 52 GLY C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -85.5 -45.5 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
48 . 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 ILE N 123.9 163.9 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
49 . 1 1 53 ASP C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -122.1 -82.1 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
50 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 ILE N 104.3 144.3 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
51 . 1 1 54 ILE C 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C -138.1 -98.1 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
52 . 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C 1 1 56 ASP N 113.8 155.8 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
53 . 1 1 55 ILE C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -118.7 -61.9 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
54 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 ILE N 95.8 150.99998 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
55 . 1 1 56 ASP C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -95.0 -55.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
56 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 ILE N 104.19999 144.2 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
57 . 1 1 57 ILE C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -113.3 -71.1 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
58 . 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 CYS N -63.2 -23.2 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
59 . 1 1 58 ILE C 1 1 59 CYS N 1 1 59 CYS CA 1 1 59 CYS C -183.6 -143.6 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
60 . 1 1 59 CYS N 1 1 59 CYS CA 1 1 59 CYS C 1 1 60 LYS N 137.9 179.7 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
61 . 1 1 59 CYS C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -160.0 -51.4 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
62 . 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 THR N 110.9 161.3 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
63 . 1 1 60 LYS C 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C -134.1 -37.1 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
64 . 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C 1 1 62 PRO N 103.5 163.1 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
65 . 1 1 64 GLY C 1 1 65 MET N 1 1 65 MET CA 1 1 65 MET C -124.69999 -64.3 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
66 . 1 1 65 MET N 1 1 65 MET CA 1 1 65 MET C 1 1 66 TRP N 107.1 147.1 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
67 . 1 1 65 MET C 1 1 66 TRP N 1 1 66 TRP CA 1 1 66 TRP C -147.7 -89.5 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
68 . 1 1 66 TRP N 1 1 66 TRP CA 1 1 66 TRP C 1 1 67 THR N 114.8 164.6 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
69 . 1 1 66 TRP C 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C -149.2 -98.8 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
70 . 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C 1 1 68 GLY N 115.19999 159.4 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
71 . 1 1 67 THR C 1 1 68 GLY N 1 1 68 GLY CA 1 1 68 GLY C -192.4 -136.6 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
72 . 1 1 68 GLY N 1 1 68 GLY CA 1 1 68 GLY C 1 1 69 MET N -201.39998 -144.8 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
73 . 1 1 68 GLY C 1 1 69 MET N 1 1 69 MET CA 1 1 69 MET C -143.9 -103.7 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
74 . 1 1 69 MET N 1 1 69 MET CA 1 1 69 MET C 1 1 70 LEU N 111.3 151.3 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
75 . 1 1 69 MET C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -148.8 -108.8 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
76 . 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 ASN N 104.49999 144.5 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
77 . 1 1 70 LEU C 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C 34.6 74.6 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
78 . 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C 1 1 72 ASN N 21.1 61.1 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
79 . 1 1 71 ASN C 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C 49.5 89.5 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
80 . 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C 1 1 73 LYS N -1.4 38.6 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
81 . 1 1 72 ASN C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -137.79999 -94.2 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
82 . 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C 1 1 74 VAL N 114.4 154.4 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
83 . 1 1 73 LYS C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -135.0 -81.2 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
84 . 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 GLY N 116.2 156.2 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
85 . 1 1 74 VAL C 1 1 75 GLY N 1 1 75 GLY CA 1 1 75 GLY C -219.5 -131.5 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
86 . 1 1 75 GLY N 1 1 75 GLY CA 1 1 75 GLY C 1 1 76 ASN N -212.5 -142.7 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
87 . 1 1 75 GLY C 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C -151.9 -98.3 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
88 . 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C 1 1 77 PHE N 125.0 165.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
89 . 1 1 76 ASN C 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C -167.9 -127.9 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
90 . 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C 1 1 78 LYS N 134.6 174.99998 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
91 . 1 1 77 PHE C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -120.59999 -49.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
92 . 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C 1 1 79 PHE N 109.0 159.19998 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
93 . 1 1 78 LYS C 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C -81.9 -41.9 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
94 . 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C 1 1 80 ILE N -49.899998 -9.9 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
95 . 1 1 79 PHE C 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C -93.9 -53.9 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
96 . 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C 1 1 81 TYR N -34.6 5.4 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
97 . 1 1 80 ILE C 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C -116.8 -73.59999 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
98 . 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C 1 1 82 VAL N -24.9 18.5 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
99 . 1 1 81 TYR C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -152.1 -112.1 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
100 . 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 ASP N 138.6 178.6 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
101 . 1 1 82 VAL C 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C -153.9 -76.5 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
102 . 1 1 83 ASP N 1 1 83 ASP CA 1 1 83 ASP C 1 1 84 VAL N 101.99999 166.2 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
103 . 1 1 83 ASP C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -93.0 -53.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
104 . 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 ILE N 110.1 150.1 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
105 . 1 1 84 VAL C 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C -126.3 -53.1 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
106 . 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE C 1 1 86 SER N 113.1 164.3 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
107 . 1 1 28 CYS C 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C -269.0 -59.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
108 . 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 1 1 30 ARG N 110.7 234.9 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
109 . 1 1 35 THR C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C -114.4 -27.6 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
110 . 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C 1 1 37 PHE N 89.3 186.5 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
111 . 1 1 85 ILE C 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C -110.3 -30.100002 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
112 . 1 1 86 SER N 1 1 86 SER CA 1 1 86 SER C 1 1 87 GLU N 107.8 172.8 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 28 CYS H 1 1 28 CYS N -4.86 . . . . 28 . HN . 28 . N 1 1
2 1 1 29 GLY H 1 1 29 GLY N 7.84 . . . . 29 . HN . 29 . N 1 1
3 1 1 30 ARG H 1 1 30 ARG N 20.36 . . . . 30 . HN . 30 . N 1 1
4 1 1 31 ALA H 1 1 31 ALA N 18.35 . . . . 31 . HN . 31 . N 1 1
5 1 1 32 ARG H 1 1 32 ARG N 6.87 . . . . 32 . HN . 32 . N 1 1
6 1 1 33 VAL H 1 1 33 VAL N -1.52 . . . . 33 . HN . 33 . N 1 1
7 1 1 34 HIS H 1 1 34 HIS N -8.81 . . . . 34 . HN . 34 . N 1 1
8 1 1 35 THR H 1 1 35 THR N -0.3 . . . . 35 . HN . 35 . N 1 1
9 1 1 38 THR H 1 1 38 THR N -5.83 . . . . 38 . HN . 38 . N 1 1
10 1 1 42 TYR H 1 1 42 TYR N 5.47 . . . . 42 . HN . 42 . N 1 1
11 1 1 43 ASP H 1 1 43 ASP N -1.94 . . . . 43 . HN . 43 . N 1 1
12 1 1 44 THR H 1 1 44 THR N -2.13 . . . . 44 . HN . 44 . N 1 1
13 1 1 46 SER H 1 1 46 SER N -5.83 . . . . 46 . HN . 46 . N 1 1
14 1 1 47 LEU H 1 1 47 LEU N -0.18 . . . . 47 . HN . 47 . N 1 1
15 1 1 48 LYS H 1 1 48 LYS N 4.92 . . . . 48 . HN . 48 . N 1 1
16 1 1 49 ILE H 1 1 49 ILE N -12.58 . . . . 49 . HN . 49 . N 1 1
17 1 1 50 LYS H 1 1 50 LYS N -11.42 . . . . 50 . HN . 50 . N 1 1
18 1 1 51 LYS H 1 1 51 LYS N -12.09 . . . . 51 . HN . 51 . N 1 1
19 1 1 52 GLY H 1 1 52 GLY N -9.66 . . . . 52 . HN . 52 . N 1 1
20 1 1 53 ASP H 1 1 53 ASP N -12.4 . . . . 53 . HN . 53 . N 1 1
21 1 1 54 ILE H 1 1 54 ILE N 1.03 . . . . 54 . HN . 54 . N 1 1
22 1 1 55 ILE H 1 1 55 ILE N 16.41 . . . . 55 . HN . 55 . N 1 1
23 1 1 56 ASP H 1 1 56 ASP N 12.82 . . . . 56 . HN . 56 . N 1 1
24 1 1 57 ILE H 1 1 57 ILE N 13.13 . . . . 57 . HN . 57 . N 1 1
25 1 1 58 ILE H 1 1 58 ILE N -12.88 . . . . 58 . HN . 58 . N 1 1
26 1 1 59 CYS H 1 1 59 CYS N -9.97 . . . . 59 . HN . 59 . N 1 1
27 1 1 60 LYS H 1 1 60 LYS N -9.24 . . . . 60 . HN . 60 . N 1 1
28 1 1 61 THR H 1 1 61 THR N -1.28 . . . . 61 . HN . 61 . N 1 1
29 1 1 65 MET H 1 1 65 MET N -0.97 . . . . 65 . N . 65 . HN 1 1
30 1 1 66 TRP H 1 1 66 TRP N -5.23 . . . . 66 . HN . 66 . N 1 1
31 1 1 67 THR H 1 1 67 THR N -4.74 . . . . 67 . HN . 67 . N 1 1
32 1 1 68 GLY H 1 1 68 GLY N 2.8 . . . . 68 . HN . 68 . N 1 1
33 1 1 69 MET H 1 1 69 MET N 13.19 . . . . 69 . HN . 69 . N 1 1
34 1 1 70 LEU H 1 1 70 LEU N 18.84 . . . . 70 . HN . 70 . N 1 1
35 1 1 71 ASN H 1 1 71 ASN N 12.4 . . . . 71 . N . 71 . HN 1 1
36 1 1 72 ASN H 1 1 72 ASN N 9.18 . . . . 72 . HN . 72 . N 1 1
37 1 1 74 VAL H 1 1 74 VAL N 23.09 . . . . 74 . HN . 74 . N 1 1
38 1 1 75 GLY H 1 1 75 GLY N 15.5 . . . . 75 . HN . 75 . N 1 1
39 1 1 76 ASN H 1 1 76 ASN N 7.54 . . . . 76 . HN . 76 . N 1 1
40 1 1 77 PHE H 1 1 77 PHE N -9.54 . . . . 77 . HN . 77 . N 1 1
41 1 1 79 PHE H 1 1 79 PHE N -4.01 . . . . 79 . HN . 79 . N 1 1
42 1 1 80 ILE H 1 1 80 ILE N 6.2 . . . . 80 . HN . 80 . N 1 1
43 1 1 81 TYR H 1 1 81 TYR N 13.43 . . . . 81 . HN . 81 . N 1 1
44 1 1 82 VAL H 1 1 82 VAL N -12.4 . . . . 82 . HN . 82 . N 1 1
45 1 1 83 ASP H 1 1 83 ASP N -6.08 . . . . 83 . HN . 83 . N 1 1
46 1 1 84 VAL H 1 1 84 VAL N -1.4 . . . . 84 . HN . 84 . N 1 1
47 1 1 85 ILE H 1 1 85 ILE N 23.27 . . . . 85 . HN . 85 . N 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 25 GLY C C 4.154 0.646 -1.814 1.00 . A A . 25 GLY C 1 1
1 2 1 1 25 GLY CA C 2.832 1.094 -2.428 1.00 . A A . 25 GLY CA 1 1
1 3 1 1 25 GLY HA2 H 2.060 1.079 -1.673 1.00 . A A . 25 GLY HA2 1 1
1 4 1 1 25 GLY HA3 H 2.566 0.422 -3.230 1.00 . A A . 25 GLY HA3 1 1
1 5 1 1 25 GLY N N 2.974 2.478 -2.963 1.00 . A A . 25 GLY N 1 1
1 6 1 1 25 GLY O O 4.241 0.401 -0.610 1.00 . A A . 25 GLY O 1 1
1 7 1 1 26 PRO C C 7.091 1.050 -1.090 1.00 . A A . 26 PRO C 1 1
1 8 1 1 26 PRO CA C 6.531 0.112 -2.156 1.00 . A A . 26 PRO CA 1 1
1 9 1 1 26 PRO CB C 7.384 0.167 -3.428 1.00 . A A . 26 PRO CB 1 1
1 10 1 1 26 PRO CD C 5.153 0.805 -4.063 1.00 . A A . 26 PRO CD 1 1
1 11 1 1 26 PRO CG C 6.411 0.104 -4.559 1.00 . A A . 26 PRO CG 1 1
1 12 1 1 26 PRO HA H 6.498 -0.898 -1.786 1.00 . A A . 26 PRO HA 1 1
1 13 1 1 26 PRO HB2 H 7.946 1.090 -3.464 1.00 . A A . 26 PRO HB2 1 1
1 14 1 1 26 PRO HB3 H 8.051 -0.681 -3.469 1.00 . A A . 26 PRO HB3 1 1
1 15 1 1 26 PRO HD2 H 5.205 1.868 -4.260 1.00 . A A . 26 PRO HD2 1 1
1 16 1 1 26 PRO HD3 H 4.272 0.372 -4.510 1.00 . A A . 26 PRO HD3 1 1
1 17 1 1 26 PRO HG2 H 6.813 0.618 -5.422 1.00 . A A . 26 PRO HG2 1 1
1 18 1 1 26 PRO HG3 H 6.185 -0.922 -4.803 1.00 . A A . 26 PRO HG3 1 1
1 19 1 1 26 PRO N N 5.176 0.539 -2.618 1.00 . A A . 26 PRO N 1 1
1 20 1 1 26 PRO O O 6.816 2.250 -1.097 1.00 . A A . 26 PRO O 1 1
1 21 1 1 27 PHE C C 9.987 1.322 0.762 1.00 . A A . 27 PHE C 1 1
1 22 1 1 27 PHE CA C 8.467 1.290 0.897 1.00 . A A . 27 PHE CA 1 1
1 23 1 1 27 PHE CB C 8.088 0.701 2.258 1.00 . A A . 27 PHE CB 1 1
1 24 1 1 27 PHE CD1 C 5.810 -0.380 2.223 1.00 . A A . 27 PHE CD1 1 1
1 25 1 1 27 PHE CD2 C 5.978 1.968 2.805 1.00 . A A . 27 PHE CD2 1 1
1 26 1 1 27 PHE CE1 C 4.421 -0.321 2.386 1.00 . A A . 27 PHE CE1 1 1
1 27 1 1 27 PHE CE2 C 4.589 2.028 2.967 1.00 . A A . 27 PHE CE2 1 1
1 28 1 1 27 PHE CG C 6.589 0.764 2.432 1.00 . A A . 27 PHE CG 1 1
1 29 1 1 27 PHE CZ C 3.810 0.883 2.758 1.00 . A A . 27 PHE CZ 1 1
1 30 1 1 27 PHE H H 8.060 -0.468 -0.215 1.00 . A A . 27 PHE H 1 1
1 31 1 1 27 PHE HA H 8.087 2.298 0.835 1.00 . A A . 27 PHE HA 1 1
1 32 1 1 27 PHE HB2 H 8.411 -0.339 2.303 1.00 . A A . 27 PHE HB2 1 1
1 33 1 1 27 PHE HB3 H 8.568 1.280 3.047 1.00 . A A . 27 PHE HB3 1 1
1 34 1 1 27 PHE HD1 H 6.281 -1.309 1.937 1.00 . A A . 27 PHE HD1 1 1
1 35 1 1 27 PHE HD2 H 6.579 2.851 2.966 1.00 . A A . 27 PHE HD2 1 1
1 36 1 1 27 PHE HE1 H 3.820 -1.204 2.225 1.00 . A A . 27 PHE HE1 1 1
1 37 1 1 27 PHE HE2 H 4.118 2.956 3.254 1.00 . A A . 27 PHE HE2 1 1
1 38 1 1 27 PHE HZ H 2.739 0.929 2.884 1.00 . A A . 27 PHE HZ 1 1
1 39 1 1 27 PHE N N 7.876 0.494 -0.173 1.00 . A A . 27 PHE N 1 1
1 40 1 1 27 PHE O O 10.613 0.310 0.449 1.00 . A A . 27 PHE O 1 1
1 41 1 1 28 CYS C C 12.599 3.083 2.246 1.00 . A A . 28 CYS C 1 1
1 42 1 1 28 CYS CA C 12.019 2.645 0.906 1.00 . A A . 28 CYS CA 1 1
1 43 1 1 28 CYS CB C 12.364 3.679 -0.167 1.00 . A A . 28 CYS CB 1 1
1 44 1 1 28 CYS H H 10.027 3.261 1.249 1.00 . A A . 28 CYS H 1 1
1 45 1 1 28 CYS HA H 12.455 1.698 0.629 1.00 . A A . 28 CYS HA 1 1
1 46 1 1 28 CYS HB2 H 11.905 4.624 0.081 1.00 . A A . 28 CYS HB2 1 1
1 47 1 1 28 CYS HB3 H 13.436 3.802 -0.217 1.00 . A A . 28 CYS HB3 1 1
1 48 1 1 28 CYS HG H 12.051 3.727 -2.442 1.00 . A A . 28 CYS HG 1 1
1 49 1 1 28 CYS N N 10.574 2.491 1.002 1.00 . A A . 28 CYS N 1 1
1 50 1 1 28 CYS O O 11.938 3.769 3.026 1.00 . A A . 28 CYS O 1 1
1 51 1 1 28 CYS SG S 11.748 3.110 -1.772 1.00 . A A . 28 CYS SG 1 1
1 52 1 1 29 GLY C C 15.686 2.120 4.028 1.00 . A A . 29 GLY C 1 1
1 53 1 1 29 GLY CA C 14.497 3.038 3.759 1.00 . A A . 29 GLY CA 1 1
1 54 1 1 29 GLY H H 14.317 2.143 1.847 1.00 . A A . 29 GLY H 1 1
1 55 1 1 29 GLY HA2 H 14.843 4.059 3.699 1.00 . A A . 29 GLY HA2 1 1
1 56 1 1 29 GLY HA3 H 13.792 2.948 4.571 1.00 . A A . 29 GLY HA3 1 1
1 57 1 1 29 GLY N N 13.838 2.683 2.507 1.00 . A A . 29 GLY N 1 1
1 58 1 1 29 GLY O O 16.555 1.947 3.172 1.00 . A A . 29 GLY O 1 1
1 59 1 1 30 ARG C C 16.297 -0.795 5.719 1.00 . A A . 30 ARG C 1 1
1 60 1 1 30 ARG CA C 16.803 0.639 5.596 1.00 . A A . 30 ARG CA 1 1
1 61 1 1 30 ARG CB C 17.415 1.081 6.926 1.00 . A A . 30 ARG CB 1 1
1 62 1 1 30 ARG CD C 18.259 3.264 6.060 1.00 . A A . 30 ARG CD 1 1
1 63 1 1 30 ARG CG C 18.665 1.924 6.664 1.00 . A A . 30 ARG CG 1 1
1 64 1 1 30 ARG CZ C 19.213 5.480 5.750 1.00 . A A . 30 ARG CZ 1 1
1 65 1 1 30 ARG H H 14.998 1.714 5.863 1.00 . A A . 30 ARG H 1 1
1 66 1 1 30 ARG HA H 17.566 0.677 4.833 1.00 . A A . 30 ARG HA 1 1
1 67 1 1 30 ARG HB2 H 16.693 1.671 7.474 1.00 . A A . 30 ARG HB2 1 1
1 68 1 1 30 ARG HB3 H 17.683 0.212 7.508 1.00 . A A . 30 ARG HB3 1 1
1 69 1 1 30 ARG HD2 H 18.035 3.130 5.012 1.00 . A A . 30 ARG HD2 1 1
1 70 1 1 30 ARG HD3 H 17.381 3.634 6.567 1.00 . A A . 30 ARG HD3 1 1
1 71 1 1 30 ARG HE H 20.181 3.958 6.623 1.00 . A A . 30 ARG HE 1 1
1 72 1 1 30 ARG HG2 H 19.190 2.091 7.592 1.00 . A A . 30 ARG HG2 1 1
1 73 1 1 30 ARG HG3 H 19.311 1.402 5.973 1.00 . A A . 30 ARG HG3 1 1
1 74 1 1 30 ARG HH11 H 17.340 5.228 5.067 1.00 . A A . 30 ARG HH11 1 1
1 75 1 1 30 ARG HH12 H 18.012 6.803 4.847 1.00 . A A . 30 ARG HH12 1 1
1 76 1 1 30 ARG HH21 H 21.049 6.036 6.328 1.00 . A A . 30 ARG HH21 1 1
1 77 1 1 30 ARG HH22 H 20.102 7.264 5.557 1.00 . A A . 30 ARG HH22 1 1
1 78 1 1 30 ARG N N 15.718 1.538 5.222 1.00 . A A . 30 ARG N 1 1
1 79 1 1 30 ARG NE N 19.342 4.232 6.195 1.00 . A A . 30 ARG NE 1 1
1 80 1 1 30 ARG NH1 N 18.101 5.866 5.177 1.00 . A A . 30 ARG NH1 1 1
1 81 1 1 30 ARG NH2 N 20.198 6.325 5.889 1.00 . A A . 30 ARG NH2 1 1
1 82 1 1 30 ARG O O 15.202 -1.035 6.230 1.00 . A A . 30 ARG O 1 1
1 83 1 1 31 ALA C C 17.614 -3.894 6.315 1.00 . A A . 31 ALA C 1 1
1 84 1 1 31 ALA CA C 16.727 -3.152 5.318 1.00 . A A . 31 ALA CA 1 1
1 85 1 1 31 ALA CB C 16.861 -3.792 3.935 1.00 . A A . 31 ALA CB 1 1
1 86 1 1 31 ALA H H 17.965 -1.494 4.860 1.00 . A A . 31 ALA H 1 1
1 87 1 1 31 ALA HA H 15.700 -3.226 5.638 1.00 . A A . 31 ALA HA 1 1
1 88 1 1 31 ALA HB1 H 17.869 -4.154 3.801 1.00 . A A . 31 ALA HB1 1 1
1 89 1 1 31 ALA HB2 H 16.638 -3.057 3.175 1.00 . A A . 31 ALA HB2 1 1
1 90 1 1 31 ALA HB3 H 16.168 -4.617 3.852 1.00 . A A . 31 ALA HB3 1 1
1 91 1 1 31 ALA N N 17.102 -1.744 5.252 1.00 . A A . 31 ALA N 1 1
1 92 1 1 31 ALA O O 18.839 -3.828 6.238 1.00 . A A . 31 ALA O 1 1
1 93 1 1 32 ARG C C 17.722 -6.826 7.945 1.00 . A A . 32 ARG C 1 1
1 94 1 1 32 ARG CA C 17.730 -5.336 8.264 1.00 . A A . 32 ARG CA 1 1
1 95 1 1 32 ARG CB C 17.110 -5.095 9.642 1.00 . A A . 32 ARG CB 1 1
1 96 1 1 32 ARG CD C 17.477 -5.309 12.099 1.00 . A A . 32 ARG CD 1 1
1 97 1 1 32 ARG CG C 18.020 -5.683 10.719 1.00 . A A . 32 ARG CG 1 1
1 98 1 1 32 ARG CZ C 18.311 -7.089 13.539 1.00 . A A . 32 ARG CZ 1 1
1 99 1 1 32 ARG H H 16.009 -4.604 7.273 1.00 . A A . 32 ARG H 1 1
1 100 1 1 32 ARG HA H 18.750 -4.988 8.276 1.00 . A A . 32 ARG HA 1 1
1 101 1 1 32 ARG HB2 H 16.994 -4.035 9.805 1.00 . A A . 32 ARG HB2 1 1
1 102 1 1 32 ARG HB3 H 16.143 -5.576 9.691 1.00 . A A . 32 ARG HB3 1 1
1 103 1 1 32 ARG HD2 H 17.408 -4.234 12.176 1.00 . A A . 32 ARG HD2 1 1
1 104 1 1 32 ARG HD3 H 16.494 -5.736 12.225 1.00 . A A . 32 ARG HD3 1 1
1 105 1 1 32 ARG HE H 19.020 -5.214 13.554 1.00 . A A . 32 ARG HE 1 1
1 106 1 1 32 ARG HG2 H 18.047 -6.759 10.620 1.00 . A A . 32 ARG HG2 1 1
1 107 1 1 32 ARG HG3 H 19.017 -5.285 10.606 1.00 . A A . 32 ARG HG3 1 1
1 108 1 1 32 ARG HH11 H 16.832 -7.609 12.282 1.00 . A A . 32 ARG HH11 1 1
1 109 1 1 32 ARG HH12 H 17.420 -8.866 13.305 1.00 . A A . 32 ARG HH12 1 1
1 110 1 1 32 ARG HH21 H 19.782 -6.888 14.887 1.00 . A A . 32 ARG HH21 1 1
1 111 1 1 32 ARG HH22 H 19.082 -8.468 14.771 1.00 . A A . 32 ARG HH22 1 1
1 112 1 1 32 ARG N N 16.986 -4.593 7.254 1.00 . A A . 32 ARG N 1 1
1 113 1 1 32 ARG NE N 18.367 -5.819 13.140 1.00 . A A . 32 ARG NE 1 1
1 114 1 1 32 ARG NH1 N 17.454 -7.918 12.999 1.00 . A A . 32 ARG NH1 1 1
1 115 1 1 32 ARG NH2 N 19.122 -7.515 14.472 1.00 . A A . 32 ARG NH2 1 1
1 116 1 1 32 ARG O O 16.665 -7.435 7.807 1.00 . A A . 32 ARG O 1 1
1 117 1 1 33 VAL C C 18.736 -9.673 8.759 1.00 . A A . 33 VAL C 1 1
1 118 1 1 33 VAL CA C 19.019 -8.830 7.521 1.00 . A A . 33 VAL CA 1 1
1 119 1 1 33 VAL CB C 20.425 -9.138 7.001 1.00 . A A . 33 VAL CB 1 1
1 120 1 1 33 VAL CG1 C 20.540 -10.631 6.684 1.00 . A A . 33 VAL CG1 1 1
1 121 1 1 33 VAL CG2 C 20.686 -8.327 5.731 1.00 . A A . 33 VAL CG2 1 1
1 122 1 1 33 VAL H H 19.720 -6.876 7.957 1.00 . A A . 33 VAL H 1 1
1 123 1 1 33 VAL HA H 18.302 -9.081 6.754 1.00 . A A . 33 VAL HA 1 1
1 124 1 1 33 VAL HB H 21.153 -8.874 7.755 1.00 . A A . 33 VAL HB 1 1
1 125 1 1 33 VAL HG11 H 19.805 -10.897 5.939 1.00 . A A . 33 VAL HG11 1 1
1 126 1 1 33 VAL HG12 H 20.366 -11.206 7.581 1.00 . A A . 33 VAL HG12 1 1
1 127 1 1 33 VAL HG13 H 21.529 -10.844 6.306 1.00 . A A . 33 VAL HG13 1 1
1 128 1 1 33 VAL HG21 H 21.726 -8.409 5.461 1.00 . A A . 33 VAL HG21 1 1
1 129 1 1 33 VAL HG22 H 20.442 -7.290 5.908 1.00 . A A . 33 VAL HG22 1 1
1 130 1 1 33 VAL HG23 H 20.073 -8.709 4.928 1.00 . A A . 33 VAL HG23 1 1
1 131 1 1 33 VAL N N 18.909 -7.409 7.831 1.00 . A A . 33 VAL N 1 1
1 132 1 1 33 VAL O O 19.388 -9.518 9.790 1.00 . A A . 33 VAL O 1 1
1 133 1 1 34 HIS C C 17.902 -12.860 9.525 1.00 . A A . 34 HIS C 1 1
1 134 1 1 34 HIS CA C 17.401 -11.436 9.763 1.00 . A A . 34 HIS CA 1 1
1 135 1 1 34 HIS CB C 15.884 -11.453 9.944 1.00 . A A . 34 HIS CB 1 1
1 136 1 1 34 HIS CD2 C 14.681 -11.445 7.607 1.00 . A A . 34 HIS CD2 1 1
1 137 1 1 34 HIS CE1 C 14.501 -13.587 7.339 1.00 . A A . 34 HIS CE1 1 1
1 138 1 1 34 HIS CG C 15.241 -12.033 8.714 1.00 . A A . 34 HIS CG 1 1
1 139 1 1 34 HIS H H 17.276 -10.653 7.798 1.00 . A A . 34 HIS H 1 1
1 140 1 1 34 HIS HA H 17.855 -11.052 10.666 1.00 . A A . 34 HIS HA 1 1
1 141 1 1 34 HIS HB2 H 15.629 -12.056 10.803 1.00 . A A . 34 HIS HB2 1 1
1 142 1 1 34 HIS HB3 H 15.528 -10.444 10.093 1.00 . A A . 34 HIS HB3 1 1
1 143 1 1 34 HIS HD1 H 15.418 -14.101 9.134 1.00 . A A . 34 HIS HD1 1 1
1 144 1 1 34 HIS HD2 H 14.612 -10.381 7.435 1.00 . A A . 34 HIS HD2 1 1
1 145 1 1 34 HIS HE1 H 14.270 -14.557 6.923 1.00 . A A . 34 HIS HE1 1 1
1 146 1 1 34 HIS N N 17.760 -10.569 8.647 1.00 . A A . 34 HIS N 1 1
1 147 1 1 34 HIS ND1 N 15.115 -13.399 8.521 1.00 . A A . 34 HIS ND1 1 1
1 148 1 1 34 HIS NE2 N 14.215 -12.428 6.739 1.00 . A A . 34 HIS NE2 1 1
1 149 1 1 34 HIS O O 17.977 -13.663 10.455 1.00 . A A . 34 HIS O 1 1
1 150 1 1 35 THR C C 20.061 -14.378 7.160 1.00 . A A . 35 THR C 1 1
1 151 1 1 35 THR CA C 18.748 -14.484 7.926 1.00 . A A . 35 THR CA 1 1
1 152 1 1 35 THR CB C 17.712 -15.226 7.085 1.00 . A A . 35 THR CB 1 1
1 153 1 1 35 THR CG2 C 18.319 -16.511 6.531 1.00 . A A . 35 THR CG2 1 1
1 154 1 1 35 THR H H 18.178 -12.483 7.575 1.00 . A A . 35 THR H 1 1
1 155 1 1 35 THR HA H 18.919 -15.042 8.834 1.00 . A A . 35 THR HA 1 1
1 156 1 1 35 THR HB H 17.414 -14.601 6.265 1.00 . A A . 35 THR HB 1 1
1 157 1 1 35 THR HG1 H 15.873 -15.822 7.295 1.00 . A A . 35 THR HG1 1 1
1 158 1 1 35 THR HG21 H 17.537 -17.129 6.116 1.00 . A A . 35 THR HG21 1 1
1 159 1 1 35 THR HG22 H 18.819 -17.045 7.325 1.00 . A A . 35 THR HG22 1 1
1 160 1 1 35 THR HG23 H 19.032 -16.265 5.755 1.00 . A A . 35 THR HG23 1 1
1 161 1 1 35 THR N N 18.249 -13.162 8.277 1.00 . A A . 35 THR N 1 1
1 162 1 1 35 THR O O 20.163 -13.634 6.184 1.00 . A A . 35 THR O 1 1
1 163 1 1 35 THR OG1 O 16.571 -15.518 7.879 1.00 . A A . 35 THR OG1 1 1
1 164 1 1 36 ASP C C 22.269 -15.677 5.547 1.00 . A A . 36 ASP C 1 1
1 165 1 1 36 ASP CA C 22.366 -15.104 6.957 1.00 . A A . 36 ASP CA 1 1
1 166 1 1 36 ASP CB C 23.371 -15.922 7.773 1.00 . A A . 36 ASP CB 1 1
1 167 1 1 36 ASP CG C 22.737 -17.235 8.221 1.00 . A A . 36 ASP CG 1 1
1 168 1 1 36 ASP H H 20.923 -15.697 8.392 1.00 . A A . 36 ASP H 1 1
1 169 1 1 36 ASP HA H 22.712 -14.084 6.899 1.00 . A A . 36 ASP HA 1 1
1 170 1 1 36 ASP HB2 H 24.239 -16.132 7.165 1.00 . A A . 36 ASP HB2 1 1
1 171 1 1 36 ASP HB3 H 23.670 -15.356 8.642 1.00 . A A . 36 ASP HB3 1 1
1 172 1 1 36 ASP N N 21.062 -15.125 7.609 1.00 . A A . 36 ASP N 1 1
1 173 1 1 36 ASP O O 22.081 -16.880 5.366 1.00 . A A . 36 ASP O 1 1
1 174 1 1 36 ASP OD1 O 21.861 -17.190 9.068 1.00 . A A . 36 ASP OD1 1 1
1 175 1 1 36 ASP OD2 O 23.135 -18.267 7.707 1.00 . A A . 36 ASP OD2 1 1
1 176 1 1 37 PHE C C 23.672 -14.974 2.460 1.00 . A A . 37 PHE C 1 1
1 177 1 1 37 PHE CA C 22.343 -15.237 3.158 1.00 . A A . 37 PHE CA 1 1
1 178 1 1 37 PHE CB C 21.220 -14.496 2.434 1.00 . A A . 37 PHE CB 1 1
1 179 1 1 37 PHE CD1 C 21.324 -16.134 0.524 1.00 . A A . 37 PHE CD1 1 1
1 180 1 1 37 PHE CD2 C 21.291 -13.761 0.023 1.00 . A A . 37 PHE CD2 1 1
1 181 1 1 37 PHE CE1 C 21.379 -16.421 -0.845 1.00 . A A . 37 PHE CE1 1 1
1 182 1 1 37 PHE CE2 C 21.344 -14.047 -1.346 1.00 . A A . 37 PHE CE2 1 1
1 183 1 1 37 PHE CG C 21.280 -14.805 0.958 1.00 . A A . 37 PHE CG 1 1
1 184 1 1 37 PHE CZ C 21.391 -15.378 -1.780 1.00 . A A . 37 PHE CZ 1 1
1 185 1 1 37 PHE H H 22.562 -13.861 4.756 1.00 . A A . 37 PHE H 1 1
1 186 1 1 37 PHE HA H 22.136 -16.296 3.129 1.00 . A A . 37 PHE HA 1 1
1 187 1 1 37 PHE HB2 H 20.265 -14.808 2.831 1.00 . A A . 37 PHE HB2 1 1
1 188 1 1 37 PHE HB3 H 21.342 -13.437 2.581 1.00 . A A . 37 PHE HB3 1 1
1 189 1 1 37 PHE HD1 H 21.316 -16.938 1.245 1.00 . A A . 37 PHE HD1 1 1
1 190 1 1 37 PHE HD2 H 21.254 -12.735 0.357 1.00 . A A . 37 PHE HD2 1 1
1 191 1 1 37 PHE HE1 H 21.413 -17.447 -1.180 1.00 . A A . 37 PHE HE1 1 1
1 192 1 1 37 PHE HE2 H 21.352 -13.241 -2.066 1.00 . A A . 37 PHE HE2 1 1
1 193 1 1 37 PHE HZ H 21.434 -15.601 -2.835 1.00 . A A . 37 PHE HZ 1 1
1 194 1 1 37 PHE N N 22.407 -14.807 4.551 1.00 . A A . 37 PHE N 1 1
1 195 1 1 37 PHE O O 24.085 -13.816 2.294 1.00 . A A . 37 PHE O 1 1
1 196 1 1 38 THR C C 25.624 -16.764 0.080 1.00 . A A . 38 THR C 1 1
1 197 1 1 38 THR CA C 25.608 -15.923 1.363 1.00 . A A . 38 THR CA 1 1
1 198 1 1 38 THR CB C 26.747 -16.367 2.279 1.00 . A A . 38 THR CB 1 1
1 199 1 1 38 THR CG2 C 28.081 -16.273 1.531 1.00 . A A . 38 THR CG2 1 1
1 200 1 1 38 THR H H 23.961 -16.944 2.188 1.00 . A A . 38 THR H 1 1
1 201 1 1 38 THR HA H 25.748 -14.885 1.133 1.00 . A A . 38 THR HA 1 1
1 202 1 1 38 THR HB H 26.583 -17.387 2.587 1.00 . A A . 38 THR HB 1 1
1 203 1 1 38 THR HG1 H 27.586 -15.713 3.905 1.00 . A A . 38 THR HG1 1 1
1 204 1 1 38 THR HG21 H 28.887 -16.537 2.200 1.00 . A A . 38 THR HG21 1 1
1 205 1 1 38 THR HG22 H 28.226 -15.264 1.174 1.00 . A A . 38 THR HG22 1 1
1 206 1 1 38 THR HG23 H 28.074 -16.954 0.692 1.00 . A A . 38 THR HG23 1 1
1 207 1 1 38 THR N N 24.336 -16.051 2.045 1.00 . A A . 38 THR N 1 1
1 208 1 1 38 THR O O 25.325 -17.960 0.113 1.00 . A A . 38 THR O 1 1
1 209 1 1 38 THR OG1 O 26.780 -15.524 3.420 1.00 . A A . 38 THR OG1 1 1
1 210 1 1 39 PRO C C 27.237 -17.836 -2.417 1.00 . A A . 39 PRO C 1 1
1 211 1 1 39 PRO CA C 26.047 -16.883 -2.341 1.00 . A A . 39 PRO CA 1 1
1 212 1 1 39 PRO CB C 26.186 -15.751 -3.358 1.00 . A A . 39 PRO CB 1 1
1 213 1 1 39 PRO CD C 26.347 -14.759 -1.169 1.00 . A A . 39 PRO CD 1 1
1 214 1 1 39 PRO CG C 26.809 -14.623 -2.609 1.00 . A A . 39 PRO CG 1 1
1 215 1 1 39 PRO HA H 25.130 -17.420 -2.522 1.00 . A A . 39 PRO HA 1 1
1 216 1 1 39 PRO HB2 H 26.826 -16.059 -4.171 1.00 . A A . 39 PRO HB2 1 1
1 217 1 1 39 PRO HB3 H 25.217 -15.458 -3.729 1.00 . A A . 39 PRO HB3 1 1
1 218 1 1 39 PRO HD2 H 27.149 -14.518 -0.487 1.00 . A A . 39 PRO HD2 1 1
1 219 1 1 39 PRO HD3 H 25.488 -14.134 -0.982 1.00 . A A . 39 PRO HD3 1 1
1 220 1 1 39 PRO HG2 H 27.888 -14.686 -2.666 1.00 . A A . 39 PRO HG2 1 1
1 221 1 1 39 PRO HG3 H 26.470 -13.679 -3.010 1.00 . A A . 39 PRO HG3 1 1
1 222 1 1 39 PRO N N 25.978 -16.174 -1.032 1.00 . A A . 39 PRO N 1 1
1 223 1 1 39 PRO O O 28.142 -17.785 -1.581 1.00 . A A . 39 PRO O 1 1
1 224 1 1 40 SER C C 29.597 -18.961 -3.973 1.00 . A A . 40 SER C 1 1
1 225 1 1 40 SER CA C 28.298 -19.670 -3.592 1.00 . A A . 40 SER CA 1 1
1 226 1 1 40 SER CB C 27.933 -20.680 -4.680 1.00 . A A . 40 SER CB 1 1
1 227 1 1 40 SER H H 26.475 -18.705 -4.048 1.00 . A A . 40 SER H 1 1
1 228 1 1 40 SER HA H 28.432 -20.192 -2.661 1.00 . A A . 40 SER HA 1 1
1 229 1 1 40 SER HB2 H 27.632 -20.159 -5.570 1.00 . A A . 40 SER HB2 1 1
1 230 1 1 40 SER HB3 H 28.793 -21.297 -4.904 1.00 . A A . 40 SER HB3 1 1
1 231 1 1 40 SER HG H 27.232 -22.205 -3.697 1.00 . A A . 40 SER HG 1 1
1 232 1 1 40 SER N N 27.223 -18.707 -3.418 1.00 . A A . 40 SER N 1 1
1 233 1 1 40 SER O O 29.580 -17.825 -4.442 1.00 . A A . 40 SER O 1 1
1 234 1 1 40 SER OG O 26.860 -21.492 -4.223 1.00 . A A . 40 SER OG 1 1
1 235 1 1 41 PRO C C 32.157 -18.580 -5.547 1.00 . A A . 41 PRO C 1 1
1 236 1 1 41 PRO CA C 32.055 -19.022 -4.088 1.00 . A A . 41 PRO CA 1 1
1 237 1 1 41 PRO CB C 33.026 -20.172 -3.805 1.00 . A A . 41 PRO CB 1 1
1 238 1 1 41 PRO CD C 30.833 -20.962 -3.212 1.00 . A A . 41 PRO CD 1 1
1 239 1 1 41 PRO CG C 32.306 -21.071 -2.859 1.00 . A A . 41 PRO CG 1 1
1 240 1 1 41 PRO HA H 32.269 -18.195 -3.430 1.00 . A A . 41 PRO HA 1 1
1 241 1 1 41 PRO HB2 H 33.264 -20.696 -4.718 1.00 . A A . 41 PRO HB2 1 1
1 242 1 1 41 PRO HB3 H 33.924 -19.795 -3.340 1.00 . A A . 41 PRO HB3 1 1
1 243 1 1 41 PRO HD2 H 30.565 -21.706 -3.947 1.00 . A A . 41 PRO HD2 1 1
1 244 1 1 41 PRO HD3 H 30.229 -21.058 -2.327 1.00 . A A . 41 PRO HD3 1 1
1 245 1 1 41 PRO HG2 H 32.644 -22.090 -2.988 1.00 . A A . 41 PRO HG2 1 1
1 246 1 1 41 PRO HG3 H 32.460 -20.750 -1.842 1.00 . A A . 41 PRO HG3 1 1
1 247 1 1 41 PRO N N 30.716 -19.605 -3.767 1.00 . A A . 41 PRO N 1 1
1 248 1 1 41 PRO O O 32.852 -17.617 -5.866 1.00 . A A . 41 PRO O 1 1
1 249 1 1 42 TYR C C 30.284 -18.080 -8.215 1.00 . A A . 42 TYR C 1 1
1 250 1 1 42 TYR CA C 31.477 -18.963 -7.847 1.00 . A A . 42 TYR CA 1 1
1 251 1 1 42 TYR CB C 31.442 -20.244 -8.680 1.00 . A A . 42 TYR CB 1 1
1 252 1 1 42 TYR CD1 C 29.122 -20.599 -9.598 1.00 . A A . 42 TYR CD1 1 1
1 253 1 1 42 TYR CD2 C 29.737 -21.696 -7.524 1.00 . A A . 42 TYR CD2 1 1
1 254 1 1 42 TYR CE1 C 27.847 -21.171 -9.523 1.00 . A A . 42 TYR CE1 1 1
1 255 1 1 42 TYR CE2 C 28.461 -22.267 -7.449 1.00 . A A . 42 TYR CE2 1 1
1 256 1 1 42 TYR CG C 30.067 -20.862 -8.599 1.00 . A A . 42 TYR CG 1 1
1 257 1 1 42 TYR CZ C 27.516 -22.006 -8.448 1.00 . A A . 42 TYR CZ 1 1
1 258 1 1 42 TYR H H 30.919 -20.048 -6.113 1.00 . A A . 42 TYR H 1 1
1 259 1 1 42 TYR HA H 32.387 -18.428 -8.071 1.00 . A A . 42 TYR HA 1 1
1 260 1 1 42 TYR HB2 H 31.672 -20.011 -9.710 1.00 . A A . 42 TYR HB2 1 1
1 261 1 1 42 TYR HB3 H 32.172 -20.941 -8.297 1.00 . A A . 42 TYR HB3 1 1
1 262 1 1 42 TYR HD1 H 29.378 -19.956 -10.427 1.00 . A A . 42 TYR HD1 1 1
1 263 1 1 42 TYR HD2 H 30.465 -21.897 -6.753 1.00 . A A . 42 TYR HD2 1 1
1 264 1 1 42 TYR HE1 H 27.118 -20.969 -10.294 1.00 . A A . 42 TYR HE1 1 1
1 265 1 1 42 TYR HE2 H 28.206 -22.910 -6.620 1.00 . A A . 42 TYR HE2 1 1
1 266 1 1 42 TYR HH H 25.618 -21.899 -8.620 1.00 . A A . 42 TYR HH 1 1
1 267 1 1 42 TYR N N 31.458 -19.292 -6.426 1.00 . A A . 42 TYR N 1 1
1 268 1 1 42 TYR O O 30.004 -17.861 -9.393 1.00 . A A . 42 TYR O 1 1
1 269 1 1 42 TYR OH O 26.259 -22.569 -8.374 1.00 . A A . 42 TYR OH 1 1
1 270 1 1 43 ASP C C 28.785 -15.263 -7.098 1.00 . A A . 43 ASP C 1 1
1 271 1 1 43 ASP CA C 28.439 -16.711 -7.430 1.00 . A A . 43 ASP CA 1 1
1 272 1 1 43 ASP CB C 27.263 -17.170 -6.566 1.00 . A A . 43 ASP CB 1 1
1 273 1 1 43 ASP CG C 26.644 -18.432 -7.157 1.00 . A A . 43 ASP CG 1 1
1 274 1 1 43 ASP H H 29.857 -17.769 -6.282 1.00 . A A . 43 ASP H 1 1
1 275 1 1 43 ASP HA H 28.154 -16.776 -8.469 1.00 . A A . 43 ASP HA 1 1
1 276 1 1 43 ASP HB2 H 27.623 -17.390 -5.561 1.00 . A A . 43 ASP HB2 1 1
1 277 1 1 43 ASP HB3 H 26.511 -16.382 -6.531 1.00 . A A . 43 ASP HB3 1 1
1 278 1 1 43 ASP N N 29.589 -17.571 -7.200 1.00 . A A . 43 ASP N 1 1
1 279 1 1 43 ASP O O 28.940 -14.903 -5.931 1.00 . A A . 43 ASP O 1 1
1 280 1 1 43 ASP OD1 O 26.987 -18.767 -8.278 1.00 . A A . 43 ASP OD1 1 1
1 281 1 1 43 ASP OD2 O 25.833 -19.043 -6.479 1.00 . A A . 43 ASP OD2 1 1
1 282 1 1 44 THR C C 28.040 -12.148 -8.356 1.00 . A A . 44 THR C 1 1
1 283 1 1 44 THR CA C 29.217 -13.029 -7.944 1.00 . A A . 44 THR CA 1 1
1 284 1 1 44 THR CB C 30.447 -12.657 -8.774 1.00 . A A . 44 THR CB 1 1
1 285 1 1 44 THR CG2 C 30.201 -13.017 -10.240 1.00 . A A . 44 THR CG2 1 1
1 286 1 1 44 THR H H 28.759 -14.782 -9.037 1.00 . A A . 44 THR H 1 1
1 287 1 1 44 THR HA H 29.437 -12.855 -6.900 1.00 . A A . 44 THR HA 1 1
1 288 1 1 44 THR HB H 31.303 -13.204 -8.413 1.00 . A A . 44 THR HB 1 1
1 289 1 1 44 THR HG1 H 30.645 -11.026 -7.731 1.00 . A A . 44 THR HG1 1 1
1 290 1 1 44 THR HG21 H 30.231 -14.090 -10.358 1.00 . A A . 44 THR HG21 1 1
1 291 1 1 44 THR HG22 H 30.966 -12.566 -10.854 1.00 . A A . 44 THR HG22 1 1
1 292 1 1 44 THR HG23 H 29.232 -12.649 -10.544 1.00 . A A . 44 THR HG23 1 1
1 293 1 1 44 THR N N 28.898 -14.439 -8.131 1.00 . A A . 44 THR N 1 1
1 294 1 1 44 THR O O 28.055 -10.937 -8.132 1.00 . A A . 44 THR O 1 1
1 295 1 1 44 THR OG1 O 30.691 -11.262 -8.660 1.00 . A A . 44 THR OG1 1 1
1 296 1 1 45 ASP C C 24.964 -11.658 -8.211 1.00 . A A . 45 ASP C 1 1
1 297 1 1 45 ASP CA C 25.855 -12.014 -9.400 1.00 . A A . 45 ASP CA 1 1
1 298 1 1 45 ASP CB C 25.055 -12.851 -10.401 1.00 . A A . 45 ASP CB 1 1
1 299 1 1 45 ASP CG C 24.480 -14.086 -9.711 1.00 . A A . 45 ASP CG 1 1
1 300 1 1 45 ASP H H 27.061 -13.722 -9.122 1.00 . A A . 45 ASP H 1 1
1 301 1 1 45 ASP HA H 26.178 -11.105 -9.883 1.00 . A A . 45 ASP HA 1 1
1 302 1 1 45 ASP HB2 H 24.250 -12.257 -10.804 1.00 . A A . 45 ASP HB2 1 1
1 303 1 1 45 ASP HB3 H 25.707 -13.164 -11.203 1.00 . A A . 45 ASP HB3 1 1
1 304 1 1 45 ASP N N 27.024 -12.759 -8.963 1.00 . A A . 45 ASP N 1 1
1 305 1 1 45 ASP O O 23.992 -10.917 -8.358 1.00 . A A . 45 ASP O 1 1
1 306 1 1 45 ASP OD1 O 24.878 -14.358 -8.590 1.00 . A A . 45 ASP OD1 1 1
1 307 1 1 45 ASP OD2 O 23.643 -14.738 -10.312 1.00 . A A . 45 ASP OD2 1 1
1 308 1 1 46 SER C C 25.382 -11.228 -4.787 1.00 . A A . 46 SER C 1 1
1 309 1 1 46 SER CA C 24.521 -11.919 -5.837 1.00 . A A . 46 SER CA 1 1
1 310 1 1 46 SER CB C 23.971 -13.228 -5.270 1.00 . A A . 46 SER CB 1 1
1 311 1 1 46 SER H H 26.077 -12.778 -6.969 1.00 . A A . 46 SER H 1 1
1 312 1 1 46 SER HA H 23.694 -11.275 -6.094 1.00 . A A . 46 SER HA 1 1
1 313 1 1 46 SER HB2 H 24.782 -13.920 -5.108 1.00 . A A . 46 SER HB2 1 1
1 314 1 1 46 SER HB3 H 23.477 -13.031 -4.329 1.00 . A A . 46 SER HB3 1 1
1 315 1 1 46 SER HG H 22.519 -14.439 -5.726 1.00 . A A . 46 SER HG 1 1
1 316 1 1 46 SER N N 25.299 -12.190 -7.036 1.00 . A A . 46 SER N 1 1
1 317 1 1 46 SER O O 26.575 -11.513 -4.662 1.00 . A A . 46 SER O 1 1
1 318 1 1 46 SER OG O 23.055 -13.795 -6.196 1.00 . A A . 46 SER OG 1 1
1 319 1 1 47 LEU C C 25.584 -10.414 -1.728 1.00 . A A . 47 LEU C 1 1
1 320 1 1 47 LEU CA C 25.494 -9.585 -3.005 1.00 . A A . 47 LEU CA 1 1
1 321 1 1 47 LEU CB C 24.789 -8.262 -2.710 1.00 . A A . 47 LEU CB 1 1
1 322 1 1 47 LEU CD1 C 26.722 -6.774 -3.261 1.00 . A A . 47 LEU CD1 1 1
1 323 1 1 47 LEU CD2 C 25.044 -6.064 -1.552 1.00 . A A . 47 LEU CD2 1 1
1 324 1 1 47 LEU CG C 25.794 -7.258 -2.142 1.00 . A A . 47 LEU CG 1 1
1 325 1 1 47 LEU H H 23.823 -10.124 -4.184 1.00 . A A . 47 LEU H 1 1
1 326 1 1 47 LEU HA H 26.490 -9.383 -3.356 1.00 . A A . 47 LEU HA 1 1
1 327 1 1 47 LEU HB2 H 24.363 -7.869 -3.622 1.00 . A A . 47 LEU HB2 1 1
1 328 1 1 47 LEU HB3 H 24.002 -8.426 -1.988 1.00 . A A . 47 LEU HB3 1 1
1 329 1 1 47 LEU HD11 H 26.131 -6.493 -4.120 1.00 . A A . 47 LEU HD11 1 1
1 330 1 1 47 LEU HD12 H 27.403 -7.563 -3.536 1.00 . A A . 47 LEU HD12 1 1
1 331 1 1 47 LEU HD13 H 27.284 -5.919 -2.917 1.00 . A A . 47 LEU HD13 1 1
1 332 1 1 47 LEU HD21 H 25.740 -5.262 -1.357 1.00 . A A . 47 LEU HD21 1 1
1 333 1 1 47 LEU HD22 H 24.567 -6.360 -0.630 1.00 . A A . 47 LEU HD22 1 1
1 334 1 1 47 LEU HD23 H 24.294 -5.729 -2.254 1.00 . A A . 47 LEU HD23 1 1
1 335 1 1 47 LEU HG H 26.380 -7.734 -1.370 1.00 . A A . 47 LEU HG 1 1
1 336 1 1 47 LEU N N 24.773 -10.315 -4.038 1.00 . A A . 47 LEU N 1 1
1 337 1 1 47 LEU O O 24.738 -11.270 -1.473 1.00 . A A . 47 LEU O 1 1
1 338 1 1 48 LYS C C 26.212 -10.097 1.493 1.00 . A A . 48 LYS C 1 1
1 339 1 1 48 LYS CA C 26.797 -10.881 0.322 1.00 . A A . 48 LYS CA 1 1
1 340 1 1 48 LYS CB C 28.288 -11.122 0.564 1.00 . A A . 48 LYS CB 1 1
1 341 1 1 48 LYS CD C 30.351 -12.204 -0.344 1.00 . A A . 48 LYS CD 1 1
1 342 1 1 48 LYS CE C 30.919 -13.045 -1.488 1.00 . A A . 48 LYS CE 1 1
1 343 1 1 48 LYS CG C 28.864 -11.946 -0.589 1.00 . A A . 48 LYS CG 1 1
1 344 1 1 48 LYS H H 27.252 -9.449 -1.170 1.00 . A A . 48 LYS H 1 1
1 345 1 1 48 LYS HA H 26.295 -11.834 0.252 1.00 . A A . 48 LYS HA 1 1
1 346 1 1 48 LYS HB2 H 28.804 -10.176 0.627 1.00 . A A . 48 LYS HB2 1 1
1 347 1 1 48 LYS HB3 H 28.417 -11.666 1.488 1.00 . A A . 48 LYS HB3 1 1
1 348 1 1 48 LYS HD2 H 30.874 -11.259 -0.297 1.00 . A A . 48 LYS HD2 1 1
1 349 1 1 48 LYS HD3 H 30.477 -12.732 0.588 1.00 . A A . 48 LYS HD3 1 1
1 350 1 1 48 LYS HE2 H 30.395 -13.988 -1.535 1.00 . A A . 48 LYS HE2 1 1
1 351 1 1 48 LYS HE3 H 30.795 -12.517 -2.421 1.00 . A A . 48 LYS HE3 1 1
1 352 1 1 48 LYS HG2 H 28.343 -12.884 -0.656 1.00 . A A . 48 LYS HG2 1 1
1 353 1 1 48 LYS HG3 H 28.744 -11.402 -1.513 1.00 . A A . 48 LYS HG3 1 1
1 354 1 1 48 LYS HZ1 H 32.477 -14.071 -0.563 1.00 . A A . 48 LYS HZ1 1 1
1 355 1 1 48 LYS HZ2 H 32.810 -12.433 -0.868 1.00 . A A . 48 LYS HZ2 1 1
1 356 1 1 48 LYS HZ3 H 32.829 -13.558 -2.141 1.00 . A A . 48 LYS HZ3 1 1
1 357 1 1 48 LYS N N 26.613 -10.151 -0.926 1.00 . A A . 48 LYS N 1 1
1 358 1 1 48 LYS NZ N 32.368 -13.295 -1.247 1.00 . A A . 48 LYS NZ 1 1
1 359 1 1 48 LYS O O 26.489 -8.906 1.654 1.00 . A A . 48 LYS O 1 1
1 360 1 1 49 ILE C C 24.906 -11.009 4.698 1.00 . A A . 49 ILE C 1 1
1 361 1 1 49 ILE CA C 24.795 -10.119 3.464 1.00 . A A . 49 ILE CA 1 1
1 362 1 1 49 ILE CB C 23.326 -9.820 3.170 1.00 . A A . 49 ILE CB 1 1
1 363 1 1 49 ILE CD1 C 21.057 -10.832 2.840 1.00 . A A . 49 ILE CD1 1 1
1 364 1 1 49 ILE CG1 C 22.547 -11.133 3.028 1.00 . A A . 49 ILE CG1 1 1
1 365 1 1 49 ILE CG2 C 23.215 -9.026 1.866 1.00 . A A . 49 ILE CG2 1 1
1 366 1 1 49 ILE H H 25.217 -11.723 2.136 1.00 . A A . 49 ILE H 1 1
1 367 1 1 49 ILE HA H 25.308 -9.187 3.657 1.00 . A A . 49 ILE HA 1 1
1 368 1 1 49 ILE HB H 22.911 -9.239 3.978 1.00 . A A . 49 ILE HB 1 1
1 369 1 1 49 ILE HD11 H 20.477 -11.677 3.173 1.00 . A A . 49 ILE HD11 1 1
1 370 1 1 49 ILE HD12 H 20.859 -10.648 1.796 1.00 . A A . 49 ILE HD12 1 1
1 371 1 1 49 ILE HD13 H 20.780 -9.960 3.416 1.00 . A A . 49 ILE HD13 1 1
1 372 1 1 49 ILE HG12 H 22.919 -11.679 2.166 1.00 . A A . 49 ILE HG12 1 1
1 373 1 1 49 ILE HG13 H 22.675 -11.732 3.923 1.00 . A A . 49 ILE HG13 1 1
1 374 1 1 49 ILE HG21 H 23.455 -9.667 1.031 1.00 . A A . 49 ILE HG21 1 1
1 375 1 1 49 ILE HG22 H 23.904 -8.194 1.891 1.00 . A A . 49 ILE HG22 1 1
1 376 1 1 49 ILE HG23 H 22.207 -8.654 1.756 1.00 . A A . 49 ILE HG23 1 1
1 377 1 1 49 ILE N N 25.404 -10.771 2.310 1.00 . A A . 49 ILE N 1 1
1 378 1 1 49 ILE O O 25.070 -12.223 4.585 1.00 . A A . 49 ILE O 1 1
1 379 1 1 50 LYS C C 23.837 -10.670 8.112 1.00 . A A . 50 LYS C 1 1
1 380 1 1 50 LYS CA C 24.896 -11.145 7.122 1.00 . A A . 50 LYS CA 1 1
1 381 1 1 50 LYS CB C 26.286 -10.974 7.734 1.00 . A A . 50 LYS CB 1 1
1 382 1 1 50 LYS CD C 27.765 -11.598 9.648 1.00 . A A . 50 LYS CD 1 1
1 383 1 1 50 LYS CE C 27.815 -12.287 11.013 1.00 . A A . 50 LYS CE 1 1
1 384 1 1 50 LYS CG C 26.367 -11.754 9.048 1.00 . A A . 50 LYS CG 1 1
1 385 1 1 50 LYS H H 24.673 -9.429 5.900 1.00 . A A . 50 LYS H 1 1
1 386 1 1 50 LYS HA H 24.735 -12.193 6.916 1.00 . A A . 50 LYS HA 1 1
1 387 1 1 50 LYS HB2 H 27.029 -11.348 7.045 1.00 . A A . 50 LYS HB2 1 1
1 388 1 1 50 LYS HB3 H 26.467 -9.928 7.927 1.00 . A A . 50 LYS HB3 1 1
1 389 1 1 50 LYS HD2 H 28.490 -12.052 8.989 1.00 . A A . 50 LYS HD2 1 1
1 390 1 1 50 LYS HD3 H 27.992 -10.550 9.767 1.00 . A A . 50 LYS HD3 1 1
1 391 1 1 50 LYS HE2 H 28.774 -12.105 11.474 1.00 . A A . 50 LYS HE2 1 1
1 392 1 1 50 LYS HE3 H 27.031 -11.891 11.643 1.00 . A A . 50 LYS HE3 1 1
1 393 1 1 50 LYS HG2 H 25.633 -11.370 9.742 1.00 . A A . 50 LYS HG2 1 1
1 394 1 1 50 LYS HG3 H 26.172 -12.799 8.859 1.00 . A A . 50 LYS HG3 1 1
1 395 1 1 50 LYS HZ1 H 27.684 -14.225 11.763 1.00 . A A . 50 LYS HZ1 1 1
1 396 1 1 50 LYS HZ2 H 28.350 -14.128 10.203 1.00 . A A . 50 LYS HZ2 1 1
1 397 1 1 50 LYS HZ3 H 26.678 -13.931 10.430 1.00 . A A . 50 LYS HZ3 1 1
1 398 1 1 50 LYS N N 24.808 -10.399 5.872 1.00 . A A . 50 LYS N 1 1
1 399 1 1 50 LYS NZ N 27.616 -13.754 10.839 1.00 . A A . 50 LYS NZ 1 1
1 400 1 1 50 LYS O O 23.495 -9.489 8.151 1.00 . A A . 50 LYS O 1 1
1 401 1 1 51 LYS C C 22.771 -10.131 10.797 1.00 . A A . 51 LYS C 1 1
1 402 1 1 51 LYS CA C 22.292 -11.261 9.888 1.00 . A A . 51 LYS CA 1 1
1 403 1 1 51 LYS CB C 21.964 -12.488 10.742 1.00 . A A . 51 LYS CB 1 1
1 404 1 1 51 LYS CD C 20.535 -13.361 12.597 1.00 . A A . 51 LYS CD 1 1
1 405 1 1 51 LYS CE C 19.431 -13.008 13.595 1.00 . A A . 51 LYS CE 1 1
1 406 1 1 51 LYS CG C 20.858 -12.137 11.739 1.00 . A A . 51 LYS CG 1 1
1 407 1 1 51 LYS H H 23.623 -12.527 8.828 1.00 . A A . 51 LYS H 1 1
1 408 1 1 51 LYS HA H 21.400 -10.944 9.373 1.00 . A A . 51 LYS HA 1 1
1 409 1 1 51 LYS HB2 H 21.633 -13.293 10.102 1.00 . A A . 51 LYS HB2 1 1
1 410 1 1 51 LYS HB3 H 22.847 -12.797 11.282 1.00 . A A . 51 LYS HB3 1 1
1 411 1 1 51 LYS HD2 H 20.204 -14.170 11.962 1.00 . A A . 51 LYS HD2 1 1
1 412 1 1 51 LYS HD3 H 21.420 -13.665 13.136 1.00 . A A . 51 LYS HD3 1 1
1 413 1 1 51 LYS HE2 H 18.565 -12.647 13.062 1.00 . A A . 51 LYS HE2 1 1
1 414 1 1 51 LYS HE3 H 19.164 -13.888 14.162 1.00 . A A . 51 LYS HE3 1 1
1 415 1 1 51 LYS HG2 H 21.186 -11.325 12.372 1.00 . A A . 51 LYS HG2 1 1
1 416 1 1 51 LYS HG3 H 19.972 -11.837 11.198 1.00 . A A . 51 LYS HG3 1 1
1 417 1 1 51 LYS HZ1 H 19.789 -11.016 14.086 1.00 . A A . 51 LYS HZ1 1 1
1 418 1 1 51 LYS HZ2 H 20.932 -12.101 14.720 1.00 . A A . 51 LYS HZ2 1 1
1 419 1 1 51 LYS HZ3 H 19.385 -11.992 15.413 1.00 . A A . 51 LYS HZ3 1 1
1 420 1 1 51 LYS N N 23.316 -11.600 8.906 1.00 . A A . 51 LYS N 1 1
1 421 1 1 51 LYS NZ N 19.921 -11.949 14.524 1.00 . A A . 51 LYS NZ 1 1
1 422 1 1 51 LYS O O 23.866 -10.190 11.356 1.00 . A A . 51 LYS O 1 1
1 423 1 1 52 GLY C C 22.832 -6.804 10.926 1.00 . A A . 52 GLY C 1 1
1 424 1 1 52 GLY CA C 22.287 -7.956 11.767 1.00 . A A . 52 GLY CA 1 1
1 425 1 1 52 GLY H H 21.091 -9.106 10.451 1.00 . A A . 52 GLY H 1 1
1 426 1 1 52 GLY HA2 H 21.406 -7.624 12.297 1.00 . A A . 52 GLY HA2 1 1
1 427 1 1 52 GLY HA3 H 23.039 -8.255 12.482 1.00 . A A . 52 GLY HA3 1 1
1 428 1 1 52 GLY N N 21.943 -9.101 10.932 1.00 . A A . 52 GLY N 1 1
1 429 1 1 52 GLY O O 22.883 -5.662 11.383 1.00 . A A . 52 GLY O 1 1
1 430 1 1 53 ASP C C 22.637 -5.211 8.259 1.00 . A A . 53 ASP C 1 1
1 431 1 1 53 ASP CA C 23.762 -6.090 8.799 1.00 . A A . 53 ASP CA 1 1
1 432 1 1 53 ASP CB C 24.498 -6.752 7.634 1.00 . A A . 53 ASP CB 1 1
1 433 1 1 53 ASP CG C 25.314 -5.710 6.877 1.00 . A A . 53 ASP CG 1 1
1 434 1 1 53 ASP H H 23.167 -8.031 9.378 1.00 . A A . 53 ASP H 1 1
1 435 1 1 53 ASP HA H 24.458 -5.473 9.345 1.00 . A A . 53 ASP HA 1 1
1 436 1 1 53 ASP HB2 H 25.160 -7.516 8.017 1.00 . A A . 53 ASP HB2 1 1
1 437 1 1 53 ASP HB3 H 23.781 -7.201 6.964 1.00 . A A . 53 ASP HB3 1 1
1 438 1 1 53 ASP N N 23.232 -7.108 9.695 1.00 . A A . 53 ASP N 1 1
1 439 1 1 53 ASP O O 21.509 -5.673 8.073 1.00 . A A . 53 ASP O 1 1
1 440 1 1 53 ASP OD1 O 24.775 -5.122 5.953 1.00 . A A . 53 ASP OD1 1 1
1 441 1 1 53 ASP OD2 O 26.466 -5.518 7.228 1.00 . A A . 53 ASP OD2 1 1
1 442 1 1 54 ILE C C 22.273 -2.657 6.031 1.00 . A A . 54 ILE C 1 1
1 443 1 1 54 ILE CA C 21.958 -3.011 7.479 1.00 . A A . 54 ILE CA 1 1
1 444 1 1 54 ILE CB C 21.940 -1.740 8.328 1.00 . A A . 54 ILE CB 1 1
1 445 1 1 54 ILE CD1 C 20.457 -2.899 10.001 1.00 . A A . 54 ILE CD1 1 1
1 446 1 1 54 ILE CG1 C 21.763 -2.114 9.806 1.00 . A A . 54 ILE CG1 1 1
1 447 1 1 54 ILE CG2 C 20.777 -0.847 7.887 1.00 . A A . 54 ILE CG2 1 1
1 448 1 1 54 ILE H H 23.867 -3.634 8.161 1.00 . A A . 54 ILE H 1 1
1 449 1 1 54 ILE HA H 20.985 -3.472 7.514 1.00 . A A . 54 ILE HA 1 1
1 450 1 1 54 ILE HB H 22.871 -1.206 8.198 1.00 . A A . 54 ILE HB 1 1
1 451 1 1 54 ILE HD11 H 19.625 -2.336 9.609 1.00 . A A . 54 ILE HD11 1 1
1 452 1 1 54 ILE HD12 H 20.301 -3.076 11.051 1.00 . A A . 54 ILE HD12 1 1
1 453 1 1 54 ILE HD13 H 20.523 -3.845 9.488 1.00 . A A . 54 ILE HD13 1 1
1 454 1 1 54 ILE HG12 H 22.602 -2.729 10.120 1.00 . A A . 54 ILE HG12 1 1
1 455 1 1 54 ILE HG13 H 21.730 -1.208 10.404 1.00 . A A . 54 ILE HG13 1 1
1 456 1 1 54 ILE HG21 H 19.873 -1.438 7.838 1.00 . A A . 54 ILE HG21 1 1
1 457 1 1 54 ILE HG22 H 20.989 -0.430 6.915 1.00 . A A . 54 ILE HG22 1 1
1 458 1 1 54 ILE HG23 H 20.645 -0.049 8.603 1.00 . A A . 54 ILE HG23 1 1
1 459 1 1 54 ILE N N 22.951 -3.945 8.002 1.00 . A A . 54 ILE N 1 1
1 460 1 1 54 ILE O O 23.385 -2.242 5.711 1.00 . A A . 54 ILE O 1 1
1 461 1 1 55 ILE C C 20.497 -1.450 3.293 1.00 . A A . 55 ILE C 1 1
1 462 1 1 55 ILE CA C 21.467 -2.538 3.743 1.00 . A A . 55 ILE CA 1 1
1 463 1 1 55 ILE CB C 21.237 -3.803 2.917 1.00 . A A . 55 ILE CB 1 1
1 464 1 1 55 ILE CD1 C 21.845 -6.222 2.729 1.00 . A A . 55 ILE CD1 1 1
1 465 1 1 55 ILE CG1 C 22.234 -4.878 3.351 1.00 . A A . 55 ILE CG1 1 1
1 466 1 1 55 ILE CG2 C 21.446 -3.487 1.434 1.00 . A A . 55 ILE CG2 1 1
1 467 1 1 55 ILE H H 20.422 -3.171 5.475 1.00 . A A . 55 ILE H 1 1
1 468 1 1 55 ILE HA H 22.481 -2.197 3.581 1.00 . A A . 55 ILE HA 1 1
1 469 1 1 55 ILE HB H 20.229 -4.158 3.072 1.00 . A A . 55 ILE HB 1 1
1 470 1 1 55 ILE HD11 H 22.160 -6.245 1.696 1.00 . A A . 55 ILE HD11 1 1
1 471 1 1 55 ILE HD12 H 20.773 -6.353 2.783 1.00 . A A . 55 ILE HD12 1 1
1 472 1 1 55 ILE HD13 H 22.331 -7.018 3.271 1.00 . A A . 55 ILE HD13 1 1
1 473 1 1 55 ILE HG12 H 23.225 -4.598 3.016 1.00 . A A . 55 ILE HG12 1 1
1 474 1 1 55 ILE HG13 H 22.223 -4.967 4.433 1.00 . A A . 55 ILE HG13 1 1
1 475 1 1 55 ILE HG21 H 20.629 -2.878 1.077 1.00 . A A . 55 ILE HG21 1 1
1 476 1 1 55 ILE HG22 H 21.481 -4.408 0.871 1.00 . A A . 55 ILE HG22 1 1
1 477 1 1 55 ILE HG23 H 22.375 -2.953 1.307 1.00 . A A . 55 ILE HG23 1 1
1 478 1 1 55 ILE N N 21.286 -2.833 5.159 1.00 . A A . 55 ILE N 1 1
1 479 1 1 55 ILE O O 19.293 -1.542 3.528 1.00 . A A . 55 ILE O 1 1
1 480 1 1 56 ASP C C 19.454 0.258 0.893 1.00 . A A . 56 ASP C 1 1
1 481 1 1 56 ASP CA C 20.200 0.674 2.155 1.00 . A A . 56 ASP CA 1 1
1 482 1 1 56 ASP CB C 21.070 1.894 1.856 1.00 . A A . 56 ASP CB 1 1
1 483 1 1 56 ASP CG C 20.191 3.080 1.475 1.00 . A A . 56 ASP CG 1 1
1 484 1 1 56 ASP H H 21.992 -0.405 2.468 1.00 . A A . 56 ASP H 1 1
1 485 1 1 56 ASP HA H 19.481 0.935 2.918 1.00 . A A . 56 ASP HA 1 1
1 486 1 1 56 ASP HB2 H 21.650 2.148 2.744 1.00 . A A . 56 ASP HB2 1 1
1 487 1 1 56 ASP HB3 H 21.738 1.663 1.027 1.00 . A A . 56 ASP HB3 1 1
1 488 1 1 56 ASP N N 21.028 -0.424 2.639 1.00 . A A . 56 ASP N 1 1
1 489 1 1 56 ASP O O 20.074 -0.135 -0.100 1.00 . A A . 56 ASP O 1 1
1 490 1 1 56 ASP OD1 O 19.443 3.535 2.325 1.00 . A A . 56 ASP OD1 1 1
1 491 1 1 56 ASP OD2 O 20.280 3.517 0.340 1.00 . A A . 56 ASP OD2 1 1
1 492 1 1 57 ILE C C 17.345 1.084 -1.268 1.00 . A A . 57 ILE C 1 1
1 493 1 1 57 ILE CA C 17.301 -0.012 -0.209 1.00 . A A . 57 ILE CA 1 1
1 494 1 1 57 ILE CB C 15.853 -0.232 0.237 1.00 . A A . 57 ILE CB 1 1
1 495 1 1 57 ILE CD1 C 14.410 -1.475 1.855 1.00 . A A . 57 ILE CD1 1 1
1 496 1 1 57 ILE CG1 C 15.794 -1.415 1.205 1.00 . A A . 57 ILE CG1 1 1
1 497 1 1 57 ILE CG2 C 14.981 -0.527 -0.985 1.00 . A A . 57 ILE CG2 1 1
1 498 1 1 57 ILE H H 17.694 0.679 1.758 1.00 . A A . 57 ILE H 1 1
1 499 1 1 57 ILE HA H 17.677 -0.929 -0.635 1.00 . A A . 57 ILE HA 1 1
1 500 1 1 57 ILE HB H 15.490 0.658 0.730 1.00 . A A . 57 ILE HB 1 1
1 501 1 1 57 ILE HD11 H 14.293 -0.640 2.529 1.00 . A A . 57 ILE HD11 1 1
1 502 1 1 57 ILE HD12 H 14.311 -2.399 2.406 1.00 . A A . 57 ILE HD12 1 1
1 503 1 1 57 ILE HD13 H 13.649 -1.430 1.090 1.00 . A A . 57 ILE HD13 1 1
1 504 1 1 57 ILE HG12 H 15.978 -2.332 0.663 1.00 . A A . 57 ILE HG12 1 1
1 505 1 1 57 ILE HG13 H 16.545 -1.293 1.970 1.00 . A A . 57 ILE HG13 1 1
1 506 1 1 57 ILE HG21 H 15.425 -1.328 -1.558 1.00 . A A . 57 ILE HG21 1 1
1 507 1 1 57 ILE HG22 H 14.908 0.359 -1.598 1.00 . A A . 57 ILE HG22 1 1
1 508 1 1 57 ILE HG23 H 13.994 -0.822 -0.660 1.00 . A A . 57 ILE HG23 1 1
1 509 1 1 57 ILE N N 18.125 0.353 0.938 1.00 . A A . 57 ILE N 1 1
1 510 1 1 57 ILE O O 17.057 2.247 -0.986 1.00 . A A . 57 ILE O 1 1
1 511 1 1 58 ILE C C 16.736 1.353 -4.642 1.00 . A A . 58 ILE C 1 1
1 512 1 1 58 ILE CA C 17.785 1.666 -3.582 1.00 . A A . 58 ILE CA 1 1
1 513 1 1 58 ILE CB C 19.181 1.622 -4.213 1.00 . A A . 58 ILE CB 1 1
1 514 1 1 58 ILE CD1 C 20.744 0.278 -5.633 1.00 . A A . 58 ILE CD1 1 1
1 515 1 1 58 ILE CG1 C 19.391 0.278 -4.924 1.00 . A A . 58 ILE CG1 1 1
1 516 1 1 58 ILE CG2 C 20.237 1.777 -3.119 1.00 . A A . 58 ILE CG2 1 1
1 517 1 1 58 ILE H H 17.926 -0.237 -2.657 1.00 . A A . 58 ILE H 1 1
1 518 1 1 58 ILE HA H 17.608 2.658 -3.193 1.00 . A A . 58 ILE HA 1 1
1 519 1 1 58 ILE HB H 19.281 2.429 -4.924 1.00 . A A . 58 ILE HB 1 1
1 520 1 1 58 ILE HD11 H 20.890 1.221 -6.139 1.00 . A A . 58 ILE HD11 1 1
1 521 1 1 58 ILE HD12 H 20.767 -0.525 -6.355 1.00 . A A . 58 ILE HD12 1 1
1 522 1 1 58 ILE HD13 H 21.530 0.132 -4.907 1.00 . A A . 58 ILE HD13 1 1
1 523 1 1 58 ILE HG12 H 19.359 -0.521 -4.199 1.00 . A A . 58 ILE HG12 1 1
1 524 1 1 58 ILE HG13 H 18.616 0.128 -5.657 1.00 . A A . 58 ILE HG13 1 1
1 525 1 1 58 ILE HG21 H 20.256 0.886 -2.510 1.00 . A A . 58 ILE HG21 1 1
1 526 1 1 58 ILE HG22 H 19.995 2.630 -2.503 1.00 . A A . 58 ILE HG22 1 1
1 527 1 1 58 ILE HG23 H 21.206 1.924 -3.573 1.00 . A A . 58 ILE HG23 1 1
1 528 1 1 58 ILE N N 17.708 0.704 -2.489 1.00 . A A . 58 ILE N 1 1
1 529 1 1 58 ILE O O 16.283 2.244 -5.365 1.00 . A A . 58 ILE O 1 1
1 530 1 1 59 CYS C C 14.908 -1.762 -5.454 1.00 . A A . 59 CYS C 1 1
1 531 1 1 59 CYS CA C 15.386 -0.342 -5.736 1.00 . A A . 59 CYS CA 1 1
1 532 1 1 59 CYS CB C 15.991 -0.274 -7.141 1.00 . A A . 59 CYS CB 1 1
1 533 1 1 59 CYS H H 16.780 -0.597 -4.151 1.00 . A A . 59 CYS H 1 1
1 534 1 1 59 CYS HA H 14.542 0.328 -5.690 1.00 . A A . 59 CYS HA 1 1
1 535 1 1 59 CYS HB2 H 16.545 0.647 -7.251 1.00 . A A . 59 CYS HB2 1 1
1 536 1 1 59 CYS HB3 H 16.656 -1.113 -7.285 1.00 . A A . 59 CYS HB3 1 1
1 537 1 1 59 CYS HG H 14.081 0.410 -8.219 1.00 . A A . 59 CYS HG 1 1
1 538 1 1 59 CYS N N 16.369 0.076 -4.744 1.00 . A A . 59 CYS N 1 1
1 539 1 1 59 CYS O O 15.559 -2.511 -4.729 1.00 . A A . 59 CYS O 1 1
1 540 1 1 59 CYS SG S 14.666 -0.337 -8.373 1.00 . A A . 59 CYS SG 1 1
1 541 1 1 60 LYS C C 13.120 -4.203 -7.164 1.00 . A A . 60 LYS C 1 1
1 542 1 1 60 LYS CA C 13.221 -3.469 -5.831 1.00 . A A . 60 LYS CA 1 1
1 543 1 1 60 LYS CB C 11.840 -3.379 -5.190 1.00 . A A . 60 LYS CB 1 1
1 544 1 1 60 LYS CD C 10.569 -2.580 -3.195 1.00 . A A . 60 LYS CD 1 1
1 545 1 1 60 LYS CE C 10.680 -1.855 -1.852 1.00 . A A . 60 LYS CE 1 1
1 546 1 1 60 LYS CG C 11.955 -2.679 -3.835 1.00 . A A . 60 LYS CG 1 1
1 547 1 1 60 LYS H H 13.292 -1.493 -6.603 1.00 . A A . 60 LYS H 1 1
1 548 1 1 60 LYS HA H 13.877 -4.024 -5.177 1.00 . A A . 60 LYS HA 1 1
1 549 1 1 60 LYS HB2 H 11.179 -2.818 -5.833 1.00 . A A . 60 LYS HB2 1 1
1 550 1 1 60 LYS HB3 H 11.445 -4.374 -5.044 1.00 . A A . 60 LYS HB3 1 1
1 551 1 1 60 LYS HD2 H 9.910 -2.028 -3.850 1.00 . A A . 60 LYS HD2 1 1
1 552 1 1 60 LYS HD3 H 10.174 -3.571 -3.035 1.00 . A A . 60 LYS HD3 1 1
1 553 1 1 60 LYS HE2 H 9.710 -1.825 -1.378 1.00 . A A . 60 LYS HE2 1 1
1 554 1 1 60 LYS HE3 H 11.376 -2.380 -1.215 1.00 . A A . 60 LYS HE3 1 1
1 555 1 1 60 LYS HG2 H 12.611 -3.248 -3.191 1.00 . A A . 60 LYS HG2 1 1
1 556 1 1 60 LYS HG3 H 12.357 -1.687 -3.975 1.00 . A A . 60 LYS HG3 1 1
1 557 1 1 60 LYS HZ1 H 10.983 -0.178 -3.061 1.00 . A A . 60 LYS HZ1 1 1
1 558 1 1 60 LYS HZ2 H 12.188 -0.417 -1.888 1.00 . A A . 60 LYS HZ2 1 1
1 559 1 1 60 LYS HZ3 H 10.667 0.187 -1.436 1.00 . A A . 60 LYS HZ3 1 1
1 560 1 1 60 LYS N N 13.768 -2.130 -6.032 1.00 . A A . 60 LYS N 1 1
1 561 1 1 60 LYS NZ N 11.166 -0.461 -2.077 1.00 . A A . 60 LYS NZ 1 1
1 562 1 1 60 LYS O O 12.856 -3.590 -8.203 1.00 . A A . 60 LYS O 1 1
1 563 1 1 61 THR C C 11.901 -6.935 -8.516 1.00 . A A . 61 THR C 1 1
1 564 1 1 61 THR CA C 13.291 -6.310 -8.344 1.00 . A A . 61 THR CA 1 1
1 565 1 1 61 THR CB C 14.343 -7.417 -8.304 1.00 . A A . 61 THR CB 1 1
1 566 1 1 61 THR CG2 C 14.436 -8.090 -9.678 1.00 . A A . 61 THR CG2 1 1
1 567 1 1 61 THR H H 13.554 -5.948 -6.278 1.00 . A A . 61 THR H 1 1
1 568 1 1 61 THR HA H 13.517 -5.660 -9.164 1.00 . A A . 61 THR HA 1 1
1 569 1 1 61 THR HB H 14.070 -8.151 -7.566 1.00 . A A . 61 THR HB 1 1
1 570 1 1 61 THR HG1 H 16.129 -7.517 -7.553 1.00 . A A . 61 THR HG1 1 1
1 571 1 1 61 THR HG21 H 14.831 -7.388 -10.398 1.00 . A A . 61 THR HG21 1 1
1 572 1 1 61 THR HG22 H 13.457 -8.411 -9.991 1.00 . A A . 61 THR HG22 1 1
1 573 1 1 61 THR HG23 H 15.092 -8.946 -9.614 1.00 . A A . 61 THR HG23 1 1
1 574 1 1 61 THR N N 13.343 -5.516 -7.129 1.00 . A A . 61 THR N 1 1
1 575 1 1 61 THR O O 11.343 -7.483 -7.562 1.00 . A A . 61 THR O 1 1
1 576 1 1 61 THR OG1 O 15.601 -6.846 -7.986 1.00 . A A . 61 THR OG1 1 1
1 577 1 1 62 PRO C C 9.862 -8.886 -9.517 1.00 . A A . 62 PRO C 1 1
1 578 1 1 62 PRO CA C 9.987 -7.436 -9.985 1.00 . A A . 62 PRO CA 1 1
1 579 1 1 62 PRO CB C 9.882 -7.349 -11.509 1.00 . A A . 62 PRO CB 1 1
1 580 1 1 62 PRO CD C 11.925 -6.236 -10.891 1.00 . A A . 62 PRO CD 1 1
1 581 1 1 62 PRO CG C 10.802 -6.245 -11.907 1.00 . A A . 62 PRO CG 1 1
1 582 1 1 62 PRO HA H 9.221 -6.828 -9.533 1.00 . A A . 62 PRO HA 1 1
1 583 1 1 62 PRO HB2 H 10.189 -8.280 -11.961 1.00 . A A . 62 PRO HB2 1 1
1 584 1 1 62 PRO HB3 H 8.873 -7.104 -11.798 1.00 . A A . 62 PRO HB3 1 1
1 585 1 1 62 PRO HD2 H 12.772 -6.803 -11.248 1.00 . A A . 62 PRO HD2 1 1
1 586 1 1 62 PRO HD3 H 12.211 -5.221 -10.665 1.00 . A A . 62 PRO HD3 1 1
1 587 1 1 62 PRO HG2 H 11.202 -6.436 -12.895 1.00 . A A . 62 PRO HG2 1 1
1 588 1 1 62 PRO HG3 H 10.288 -5.299 -11.889 1.00 . A A . 62 PRO HG3 1 1
1 589 1 1 62 PRO N N 11.339 -6.868 -9.698 1.00 . A A . 62 PRO N 1 1
1 590 1 1 62 PRO O O 8.806 -9.304 -9.043 1.00 . A A . 62 PRO O 1 1
1 591 1 1 63 MET C C 10.609 -11.150 -7.744 1.00 . A A . 63 MET C 1 1
1 592 1 1 63 MET CA C 10.945 -11.040 -9.228 1.00 . A A . 63 MET CA 1 1
1 593 1 1 63 MET CB C 12.318 -11.664 -9.488 1.00 . A A . 63 MET CB 1 1
1 594 1 1 63 MET CE C 13.834 -13.890 -11.182 1.00 . A A . 63 MET CE 1 1
1 595 1 1 63 MET CG C 12.296 -13.137 -9.076 1.00 . A A . 63 MET CG 1 1
1 596 1 1 63 MET H H 11.758 -9.256 -10.025 1.00 . A A . 63 MET H 1 1
1 597 1 1 63 MET HA H 10.203 -11.578 -9.799 1.00 . A A . 63 MET HA 1 1
1 598 1 1 63 MET HB2 H 12.554 -11.588 -10.541 1.00 . A A . 63 MET HB2 1 1
1 599 1 1 63 MET HB3 H 13.067 -11.142 -8.913 1.00 . A A . 63 MET HB3 1 1
1 600 1 1 63 MET HE1 H 12.843 -14.192 -11.490 1.00 . A A . 63 MET HE1 1 1
1 601 1 1 63 MET HE2 H 14.558 -14.587 -11.572 1.00 . A A . 63 MET HE2 1 1
1 602 1 1 63 MET HE3 H 14.049 -12.901 -11.562 1.00 . A A . 63 MET HE3 1 1
1 603 1 1 63 MET HG2 H 12.056 -13.213 -8.026 1.00 . A A . 63 MET HG2 1 1
1 604 1 1 63 MET HG3 H 11.551 -13.663 -9.655 1.00 . A A . 63 MET HG3 1 1
1 605 1 1 63 MET N N 10.945 -9.643 -9.645 1.00 . A A . 63 MET N 1 1
1 606 1 1 63 MET O O 9.868 -12.042 -7.332 1.00 . A A . 63 MET O 1 1
1 607 1 1 63 MET SD S 13.923 -13.871 -9.376 1.00 . A A . 63 MET SD 1 1
1 608 1 1 64 GLY C C 12.138 -9.807 -4.738 1.00 . A A . 64 GLY C 1 1
1 609 1 1 64 GLY CA C 10.900 -10.238 -5.513 1.00 . A A . 64 GLY CA 1 1
1 610 1 1 64 GLY H H 11.733 -9.547 -7.335 1.00 . A A . 64 GLY H 1 1
1 611 1 1 64 GLY HA2 H 10.088 -9.560 -5.294 1.00 . A A . 64 GLY HA2 1 1
1 612 1 1 64 GLY HA3 H 10.622 -11.235 -5.204 1.00 . A A . 64 GLY HA3 1 1
1 613 1 1 64 GLY N N 11.153 -10.236 -6.949 1.00 . A A . 64 GLY N 1 1
1 614 1 1 64 GLY O O 12.034 -9.186 -3.680 1.00 . A A . 64 GLY O 1 1
1 615 1 1 65 MET C C 14.703 -8.251 -4.522 1.00 . A A . 65 MET C 1 1
1 616 1 1 65 MET CA C 14.562 -9.765 -4.625 1.00 . A A . 65 MET CA 1 1
1 617 1 1 65 MET CB C 15.744 -10.335 -5.409 1.00 . A A . 65 MET CB 1 1
1 618 1 1 65 MET CE C 18.501 -11.906 -5.300 1.00 . A A . 65 MET CE 1 1
1 619 1 1 65 MET CG C 15.785 -11.854 -5.252 1.00 . A A . 65 MET CG 1 1
1 620 1 1 65 MET H H 13.331 -10.614 -6.126 1.00 . A A . 65 MET H 1 1
1 621 1 1 65 MET HA H 14.574 -10.185 -3.631 1.00 . A A . 65 MET HA 1 1
1 622 1 1 65 MET HB2 H 15.627 -10.087 -6.454 1.00 . A A . 65 MET HB2 1 1
1 623 1 1 65 MET HB3 H 16.661 -9.908 -5.038 1.00 . A A . 65 MET HB3 1 1
1 624 1 1 65 MET HE1 H 18.387 -12.218 -4.270 1.00 . A A . 65 MET HE1 1 1
1 625 1 1 65 MET HE2 H 18.519 -10.832 -5.347 1.00 . A A . 65 MET HE2 1 1
1 626 1 1 65 MET HE3 H 19.427 -12.297 -5.699 1.00 . A A . 65 MET HE3 1 1
1 627 1 1 65 MET HG2 H 15.970 -12.102 -4.217 1.00 . A A . 65 MET HG2 1 1
1 628 1 1 65 MET HG3 H 14.840 -12.274 -5.559 1.00 . A A . 65 MET HG3 1 1
1 629 1 1 65 MET N N 13.309 -10.126 -5.276 1.00 . A A . 65 MET N 1 1
1 630 1 1 65 MET O O 14.228 -7.510 -5.382 1.00 . A A . 65 MET O 1 1
1 631 1 1 65 MET SD S 17.112 -12.533 -6.279 1.00 . A A . 65 MET SD 1 1
1 632 1 1 66 TRP C C 16.935 -5.934 -3.587 1.00 . A A . 66 TRP C 1 1
1 633 1 1 66 TRP CA C 15.520 -6.364 -3.229 1.00 . A A . 66 TRP CA 1 1
1 634 1 1 66 TRP CB C 15.232 -6.018 -1.763 1.00 . A A . 66 TRP CB 1 1
1 635 1 1 66 TRP CD1 C 12.827 -6.469 -2.395 1.00 . A A . 66 TRP CD1 1 1
1 636 1 1 66 TRP CD2 C 13.039 -5.714 -0.288 1.00 . A A . 66 TRP CD2 1 1
1 637 1 1 66 TRP CE2 C 11.657 -5.918 -0.510 1.00 . A A . 66 TRP CE2 1 1
1 638 1 1 66 TRP CE3 C 13.445 -5.239 0.973 1.00 . A A . 66 TRP CE3 1 1
1 639 1 1 66 TRP CG C 13.760 -6.069 -1.504 1.00 . A A . 66 TRP CG 1 1
1 640 1 1 66 TRP CH2 C 11.132 -5.188 1.729 1.00 . A A . 66 TRP CH2 1 1
1 641 1 1 66 TRP CZ2 C 10.711 -5.657 0.484 1.00 . A A . 66 TRP CZ2 1 1
1 642 1 1 66 TRP CZ3 C 12.496 -4.978 1.973 1.00 . A A . 66 TRP CZ3 1 1
1 643 1 1 66 TRP H H 15.672 -8.435 -2.777 1.00 . A A . 66 TRP H 1 1
1 644 1 1 66 TRP HA H 14.831 -5.822 -3.860 1.00 . A A . 66 TRP HA 1 1
1 645 1 1 66 TRP HB2 H 15.725 -6.751 -1.127 1.00 . A A . 66 TRP HB2 1 1
1 646 1 1 66 TRP HB3 H 15.606 -5.017 -1.548 1.00 . A A . 66 TRP HB3 1 1
1 647 1 1 66 TRP HD1 H 13.024 -6.799 -3.402 1.00 . A A . 66 TRP HD1 1 1
1 648 1 1 66 TRP HE1 H 10.737 -6.602 -2.254 1.00 . A A . 66 TRP HE1 1 1
1 649 1 1 66 TRP HE3 H 14.494 -5.072 1.172 1.00 . A A . 66 TRP HE3 1 1
1 650 1 1 66 TRP HH2 H 10.406 -4.985 2.502 1.00 . A A . 66 TRP HH2 1 1
1 651 1 1 66 TRP HZ2 H 9.661 -5.819 0.293 1.00 . A A . 66 TRP HZ2 1 1
1 652 1 1 66 TRP HZ3 H 12.820 -4.614 2.936 1.00 . A A . 66 TRP HZ3 1 1
1 653 1 1 66 TRP N N 15.338 -7.796 -3.448 1.00 . A A . 66 TRP N 1 1
1 654 1 1 66 TRP NE1 N 11.581 -6.375 -1.813 1.00 . A A . 66 TRP NE1 1 1
1 655 1 1 66 TRP O O 17.879 -6.716 -3.484 1.00 . A A . 66 TRP O 1 1
1 656 1 1 67 THR C C 18.823 -3.106 -3.361 1.00 . A A . 67 THR C 1 1
1 657 1 1 67 THR CA C 18.377 -4.145 -4.382 1.00 . A A . 67 THR CA 1 1
1 658 1 1 67 THR CB C 18.318 -3.517 -5.772 1.00 . A A . 67 THR CB 1 1
1 659 1 1 67 THR CG2 C 19.699 -2.970 -6.141 1.00 . A A . 67 THR CG2 1 1
1 660 1 1 67 THR H H 16.286 -4.103 -4.070 1.00 . A A . 67 THR H 1 1
1 661 1 1 67 THR HA H 19.092 -4.953 -4.395 1.00 . A A . 67 THR HA 1 1
1 662 1 1 67 THR HB H 17.603 -2.712 -5.778 1.00 . A A . 67 THR HB 1 1
1 663 1 1 67 THR HG1 H 17.108 -4.222 -7.122 1.00 . A A . 67 THR HG1 1 1
1 664 1 1 67 THR HG21 H 20.001 -2.231 -5.412 1.00 . A A . 67 THR HG21 1 1
1 665 1 1 67 THR HG22 H 19.655 -2.513 -7.118 1.00 . A A . 67 THR HG22 1 1
1 666 1 1 67 THR HG23 H 20.415 -3.778 -6.154 1.00 . A A . 67 THR HG23 1 1
1 667 1 1 67 THR N N 17.074 -4.682 -4.010 1.00 . A A . 67 THR N 1 1
1 668 1 1 67 THR O O 18.027 -2.260 -2.936 1.00 . A A . 67 THR O 1 1
1 669 1 1 67 THR OG1 O 17.931 -4.504 -6.718 1.00 . A A . 67 THR OG1 1 1
1 670 1 1 68 GLY C C 22.147 -2.087 -2.154 1.00 . A A . 68 GLY C 1 1
1 671 1 1 68 GLY CA C 20.638 -2.229 -2.003 1.00 . A A . 68 GLY CA 1 1
1 672 1 1 68 GLY H H 20.696 -3.850 -3.373 1.00 . A A . 68 GLY H 1 1
1 673 1 1 68 GLY HA2 H 20.171 -1.263 -2.139 1.00 . A A . 68 GLY HA2 1 1
1 674 1 1 68 GLY HA3 H 20.418 -2.589 -1.007 1.00 . A A . 68 GLY HA3 1 1
1 675 1 1 68 GLY N N 20.099 -3.169 -2.979 1.00 . A A . 68 GLY N 1 1
1 676 1 1 68 GLY O O 22.737 -2.591 -3.112 1.00 . A A . 68 GLY O 1 1
1 677 1 1 69 MET C C 24.864 -1.693 0.035 1.00 . A A . 69 MET C 1 1
1 678 1 1 69 MET CA C 24.211 -1.182 -1.246 1.00 . A A . 69 MET CA 1 1
1 679 1 1 69 MET CB C 24.520 0.308 -1.416 1.00 . A A . 69 MET CB 1 1
1 680 1 1 69 MET CE C 24.389 2.113 2.274 1.00 . A A . 69 MET CE 1 1
1 681 1 1 69 MET CG C 23.995 1.078 -0.204 1.00 . A A . 69 MET CG 1 1
1 682 1 1 69 MET H H 22.237 -1.003 -0.470 1.00 . A A . 69 MET H 1 1
1 683 1 1 69 MET HA H 24.620 -1.720 -2.086 1.00 . A A . 69 MET HA 1 1
1 684 1 1 69 MET HB2 H 25.589 0.446 -1.497 1.00 . A A . 69 MET HB2 1 1
1 685 1 1 69 MET HB3 H 24.040 0.676 -2.309 1.00 . A A . 69 MET HB3 1 1
1 686 1 1 69 MET HE1 H 23.671 2.838 1.917 1.00 . A A . 69 MET HE1 1 1
1 687 1 1 69 MET HE2 H 25.036 2.579 3.000 1.00 . A A . 69 MET HE2 1 1
1 688 1 1 69 MET HE3 H 23.872 1.283 2.735 1.00 . A A . 69 MET HE3 1 1
1 689 1 1 69 MET HG2 H 23.503 1.980 -0.537 1.00 . A A . 69 MET HG2 1 1
1 690 1 1 69 MET HG3 H 23.292 0.461 0.335 1.00 . A A . 69 MET HG3 1 1
1 691 1 1 69 MET N N 22.765 -1.390 -1.205 1.00 . A A . 69 MET N 1 1
1 692 1 1 69 MET O O 24.269 -1.650 1.109 1.00 . A A . 69 MET O 1 1
1 693 1 1 69 MET SD S 25.376 1.509 0.883 1.00 . A A . 69 MET SD 1 1
1 694 1 1 70 LEU C C 28.324 -2.539 0.861 1.00 . A A . 70 LEU C 1 1
1 695 1 1 70 LEU CA C 26.819 -2.706 1.055 1.00 . A A . 70 LEU CA 1 1
1 696 1 1 70 LEU CB C 26.486 -4.187 1.255 1.00 . A A . 70 LEU CB 1 1
1 697 1 1 70 LEU CD1 C 25.492 -5.843 2.841 1.00 . A A . 70 LEU CD1 1 1
1 698 1 1 70 LEU CD2 C 27.243 -4.249 3.639 1.00 . A A . 70 LEU CD2 1 1
1 699 1 1 70 LEU CG C 26.045 -4.421 2.701 1.00 . A A . 70 LEU CG 1 1
1 700 1 1 70 LEU H H 26.513 -2.196 -0.971 1.00 . A A . 70 LEU H 1 1
1 701 1 1 70 LEU HA H 26.520 -2.161 1.936 1.00 . A A . 70 LEU HA 1 1
1 702 1 1 70 LEU HB2 H 25.672 -4.466 0.585 1.00 . A A . 70 LEU HB2 1 1
1 703 1 1 70 LEU HB3 H 27.371 -4.789 1.047 1.00 . A A . 70 LEU HB3 1 1
1 704 1 1 70 LEU HD11 H 26.256 -6.556 2.569 1.00 . A A . 70 LEU HD11 1 1
1 705 1 1 70 LEU HD12 H 24.639 -5.964 2.191 1.00 . A A . 70 LEU HD12 1 1
1 706 1 1 70 LEU HD13 H 25.190 -6.012 3.864 1.00 . A A . 70 LEU HD13 1 1
1 707 1 1 70 LEU HD21 H 27.893 -5.106 3.551 1.00 . A A . 70 LEU HD21 1 1
1 708 1 1 70 LEU HD22 H 26.892 -4.166 4.656 1.00 . A A . 70 LEU HD22 1 1
1 709 1 1 70 LEU HD23 H 27.788 -3.355 3.375 1.00 . A A . 70 LEU HD23 1 1
1 710 1 1 70 LEU HG H 25.274 -3.709 2.961 1.00 . A A . 70 LEU HG 1 1
1 711 1 1 70 LEU N N 26.092 -2.183 -0.091 1.00 . A A . 70 LEU N 1 1
1 712 1 1 70 LEU O O 28.909 -3.119 -0.055 1.00 . A A . 70 LEU O 1 1
1 713 1 1 71 ASN C C 30.777 -1.106 0.248 1.00 . A A . 71 ASN C 1 1
1 714 1 1 71 ASN CA C 30.388 -1.534 1.658 1.00 . A A . 71 ASN CA 1 1
1 715 1 1 71 ASN CB C 31.138 -2.816 2.025 1.00 . A A . 71 ASN CB 1 1
1 716 1 1 71 ASN CG C 30.640 -3.342 3.364 1.00 . A A . 71 ASN CG 1 1
1 717 1 1 71 ASN H H 28.432 -1.334 2.452 1.00 . A A . 71 ASN H 1 1
1 718 1 1 71 ASN HA H 30.664 -0.754 2.353 1.00 . A A . 71 ASN HA 1 1
1 719 1 1 71 ASN HB2 H 30.977 -3.560 1.261 1.00 . A A . 71 ASN HB2 1 1
1 720 1 1 71 ASN HB3 H 32.195 -2.600 2.099 1.00 . A A . 71 ASN HB3 1 1
1 721 1 1 71 ASN HD21 H 30.307 -5.174 2.668 1.00 . A A . 71 ASN HD21 1 1
1 722 1 1 71 ASN HD22 H 29.931 -4.935 4.312 1.00 . A A . 71 ASN HD22 1 1
1 723 1 1 71 ASN N N 28.947 -1.758 1.736 1.00 . A A . 71 ASN N 1 1
1 724 1 1 71 ASN ND2 N 30.265 -4.587 3.458 1.00 . A A . 71 ASN ND2 1 1
1 725 1 1 71 ASN O O 31.655 -1.710 -0.369 1.00 . A A . 71 ASN O 1 1
1 726 1 1 71 ASN OD1 O 30.586 -2.601 4.347 1.00 . A A . 71 ASN OD1 1 1
1 727 1 1 72 ASN C C 30.152 -0.684 -2.632 1.00 . A A . 72 ASN C 1 1
1 728 1 1 72 ASN CA C 30.390 0.418 -1.606 1.00 . A A . 72 ASN CA 1 1
1 729 1 1 72 ASN CB C 31.839 0.903 -1.703 1.00 . A A . 72 ASN CB 1 1
1 730 1 1 72 ASN CG C 32.083 2.019 -0.694 1.00 . A A . 72 ASN CG 1 1
1 731 1 1 72 ASN H H 29.420 0.374 0.268 1.00 . A A . 72 ASN H 1 1
1 732 1 1 72 ASN HA H 29.731 1.246 -1.819 1.00 . A A . 72 ASN HA 1 1
1 733 1 1 72 ASN HB2 H 32.509 0.083 -1.499 1.00 . A A . 72 ASN HB2 1 1
1 734 1 1 72 ASN HB3 H 32.025 1.277 -2.699 1.00 . A A . 72 ASN HB3 1 1
1 735 1 1 72 ASN HD21 H 33.894 1.374 -0.200 1.00 . A A . 72 ASN HD21 1 1
1 736 1 1 72 ASN HD22 H 33.376 2.773 0.610 1.00 . A A . 72 ASN HD22 1 1
1 737 1 1 72 ASN N N 30.112 -0.075 -0.263 1.00 . A A . 72 ASN N 1 1
1 738 1 1 72 ASN ND2 N 33.211 2.059 -0.041 1.00 . A A . 72 ASN ND2 1 1
1 739 1 1 72 ASN O O 30.745 -0.679 -3.711 1.00 . A A . 72 ASN O 1 1
1 740 1 1 72 ASN OD1 O 31.224 2.879 -0.498 1.00 . A A . 72 ASN OD1 1 1
1 741 1 1 73 LYS C C 27.465 -2.894 -3.344 1.00 . A A . 73 LYS C 1 1
1 742 1 1 73 LYS CA C 28.973 -2.731 -3.192 1.00 . A A . 73 LYS CA 1 1
1 743 1 1 73 LYS CB C 29.577 -4.029 -2.645 1.00 . A A . 73 LYS CB 1 1
1 744 1 1 73 LYS CD C 30.184 -6.376 -3.255 1.00 . A A . 73 LYS CD 1 1
1 745 1 1 73 LYS CE C 31.562 -6.817 -3.756 1.00 . A A . 73 LYS CE 1 1
1 746 1 1 73 LYS CG C 29.856 -4.986 -3.805 1.00 . A A . 73 LYS CG 1 1
1 747 1 1 73 LYS H H 28.835 -1.581 -1.417 1.00 . A A . 73 LYS H 1 1
1 748 1 1 73 LYS HA H 29.403 -2.524 -4.161 1.00 . A A . 73 LYS HA 1 1
1 749 1 1 73 LYS HB2 H 30.500 -3.807 -2.127 1.00 . A A . 73 LYS HB2 1 1
1 750 1 1 73 LYS HB3 H 28.883 -4.490 -1.956 1.00 . A A . 73 LYS HB3 1 1
1 751 1 1 73 LYS HD2 H 30.186 -6.343 -2.175 1.00 . A A . 73 LYS HD2 1 1
1 752 1 1 73 LYS HD3 H 29.440 -7.081 -3.592 1.00 . A A . 73 LYS HD3 1 1
1 753 1 1 73 LYS HE2 H 31.579 -7.891 -3.859 1.00 . A A . 73 LYS HE2 1 1
1 754 1 1 73 LYS HE3 H 31.762 -6.361 -4.714 1.00 . A A . 73 LYS HE3 1 1
1 755 1 1 73 LYS HG2 H 28.984 -5.046 -4.442 1.00 . A A . 73 LYS HG2 1 1
1 756 1 1 73 LYS HG3 H 30.694 -4.619 -4.378 1.00 . A A . 73 LYS HG3 1 1
1 757 1 1 73 LYS HZ1 H 33.445 -6.992 -2.887 1.00 . A A . 73 LYS HZ1 1 1
1 758 1 1 73 LYS HZ2 H 32.229 -6.495 -1.810 1.00 . A A . 73 LYS HZ2 1 1
1 759 1 1 73 LYS HZ3 H 32.859 -5.402 -2.948 1.00 . A A . 73 LYS HZ3 1 1
1 760 1 1 73 LYS N N 29.279 -1.628 -2.289 1.00 . A A . 73 LYS N 1 1
1 761 1 1 73 LYS NZ N 32.602 -6.394 -2.776 1.00 . A A . 73 LYS NZ 1 1
1 762 1 1 73 LYS O O 26.773 -3.266 -2.404 1.00 . A A . 73 LYS O 1 1
1 763 1 1 74 VAL C C 25.225 -4.067 -5.501 1.00 . A A . 74 VAL C 1 1
1 764 1 1 74 VAL CA C 25.533 -2.749 -4.806 1.00 . A A . 74 VAL CA 1 1
1 765 1 1 74 VAL CB C 25.063 -1.586 -5.684 1.00 . A A . 74 VAL CB 1 1
1 766 1 1 74 VAL CG1 C 25.094 -0.288 -4.875 1.00 . A A . 74 VAL CG1 1 1
1 767 1 1 74 VAL CG2 C 25.991 -1.452 -6.897 1.00 . A A . 74 VAL CG2 1 1
1 768 1 1 74 VAL H H 27.567 -2.345 -5.260 1.00 . A A . 74 VAL H 1 1
1 769 1 1 74 VAL HA H 24.999 -2.716 -3.870 1.00 . A A . 74 VAL HA 1 1
1 770 1 1 74 VAL HB H 24.053 -1.775 -6.020 1.00 . A A . 74 VAL HB 1 1
1 771 1 1 74 VAL HG11 H 24.933 0.552 -5.535 1.00 . A A . 74 VAL HG11 1 1
1 772 1 1 74 VAL HG12 H 26.055 -0.188 -4.392 1.00 . A A . 74 VAL HG12 1 1
1 773 1 1 74 VAL HG13 H 24.315 -0.314 -4.127 1.00 . A A . 74 VAL HG13 1 1
1 774 1 1 74 VAL HG21 H 26.170 -2.428 -7.324 1.00 . A A . 74 VAL HG21 1 1
1 775 1 1 74 VAL HG22 H 26.931 -1.020 -6.586 1.00 . A A . 74 VAL HG22 1 1
1 776 1 1 74 VAL HG23 H 25.529 -0.816 -7.636 1.00 . A A . 74 VAL HG23 1 1
1 777 1 1 74 VAL N N 26.964 -2.625 -4.542 1.00 . A A . 74 VAL N 1 1
1 778 1 1 74 VAL O O 25.976 -4.511 -6.370 1.00 . A A . 74 VAL O 1 1
1 779 1 1 75 GLY C C 22.335 -6.376 -5.232 1.00 . A A . 75 GLY C 1 1
1 780 1 1 75 GLY CA C 23.731 -5.971 -5.697 1.00 . A A . 75 GLY CA 1 1
1 781 1 1 75 GLY H H 23.561 -4.311 -4.399 1.00 . A A . 75 GLY H 1 1
1 782 1 1 75 GLY HA2 H 23.737 -5.879 -6.780 1.00 . A A . 75 GLY HA2 1 1
1 783 1 1 75 GLY HA3 H 24.442 -6.733 -5.393 1.00 . A A . 75 GLY HA3 1 1
1 784 1 1 75 GLY N N 24.121 -4.697 -5.107 1.00 . A A . 75 GLY N 1 1
1 785 1 1 75 GLY O O 21.665 -5.628 -4.507 1.00 . A A . 75 GLY O 1 1
1 786 1 1 76 ASN C C 20.702 -9.131 -4.202 1.00 . A A . 76 ASN C 1 1
1 787 1 1 76 ASN CA C 20.583 -8.056 -5.282 1.00 . A A . 76 ASN CA 1 1
1 788 1 1 76 ASN CB C 19.877 -8.639 -6.508 1.00 . A A . 76 ASN CB 1 1
1 789 1 1 76 ASN CG C 19.724 -7.565 -7.580 1.00 . A A . 76 ASN CG 1 1
1 790 1 1 76 ASN H H 22.476 -8.109 -6.231 1.00 . A A . 76 ASN H 1 1
1 791 1 1 76 ASN HA H 19.995 -7.237 -4.898 1.00 . A A . 76 ASN HA 1 1
1 792 1 1 76 ASN HB2 H 20.456 -9.459 -6.903 1.00 . A A . 76 ASN HB2 1 1
1 793 1 1 76 ASN HB3 H 18.898 -8.993 -6.223 1.00 . A A . 76 ASN HB3 1 1
1 794 1 1 76 ASN HD21 H 20.075 -8.809 -9.086 1.00 . A A . 76 ASN HD21 1 1
1 795 1 1 76 ASN HD22 H 19.772 -7.199 -9.530 1.00 . A A . 76 ASN HD22 1 1
1 796 1 1 76 ASN N N 21.901 -7.561 -5.655 1.00 . A A . 76 ASN N 1 1
1 797 1 1 76 ASN ND2 N 19.869 -7.884 -8.836 1.00 . A A . 76 ASN ND2 1 1
1 798 1 1 76 ASN O O 21.698 -9.851 -4.129 1.00 . A A . 76 ASN O 1 1
1 799 1 1 76 ASN OD1 O 19.459 -6.406 -7.264 1.00 . A A . 76 ASN OD1 1 1
1 800 1 1 77 PHE C C 18.252 -10.720 -2.031 1.00 . A A . 77 PHE C 1 1
1 801 1 1 77 PHE CA C 19.668 -10.216 -2.289 1.00 . A A . 77 PHE CA 1 1
1 802 1 1 77 PHE CB C 20.246 -9.597 -1.014 1.00 . A A . 77 PHE CB 1 1
1 803 1 1 77 PHE CD1 C 18.353 -8.503 0.240 1.00 . A A . 77 PHE CD1 1 1
1 804 1 1 77 PHE CD2 C 19.773 -7.130 -1.165 1.00 . A A . 77 PHE CD2 1 1
1 805 1 1 77 PHE CE1 C 17.606 -7.371 0.588 1.00 . A A . 77 PHE CE1 1 1
1 806 1 1 77 PHE CE2 C 19.025 -5.999 -0.819 1.00 . A A . 77 PHE CE2 1 1
1 807 1 1 77 PHE CG C 19.436 -8.382 -0.635 1.00 . A A . 77 PHE CG 1 1
1 808 1 1 77 PHE CZ C 17.942 -6.119 0.060 1.00 . A A . 77 PHE CZ 1 1
1 809 1 1 77 PHE H H 18.917 -8.623 -3.478 1.00 . A A . 77 PHE H 1 1
1 810 1 1 77 PHE HA H 20.288 -11.052 -2.576 1.00 . A A . 77 PHE HA 1 1
1 811 1 1 77 PHE HB2 H 20.201 -10.320 -0.210 1.00 . A A . 77 PHE HB2 1 1
1 812 1 1 77 PHE HB3 H 21.272 -9.309 -1.182 1.00 . A A . 77 PHE HB3 1 1
1 813 1 1 77 PHE HD1 H 18.095 -9.469 0.649 1.00 . A A . 77 PHE HD1 1 1
1 814 1 1 77 PHE HD2 H 20.607 -7.037 -1.844 1.00 . A A . 77 PHE HD2 1 1
1 815 1 1 77 PHE HE1 H 16.769 -7.465 1.264 1.00 . A A . 77 PHE HE1 1 1
1 816 1 1 77 PHE HE2 H 19.283 -5.033 -1.228 1.00 . A A . 77 PHE HE2 1 1
1 817 1 1 77 PHE HZ H 17.365 -5.247 0.327 1.00 . A A . 77 PHE HZ 1 1
1 818 1 1 77 PHE N N 19.677 -9.230 -3.363 1.00 . A A . 77 PHE N 1 1
1 819 1 1 77 PHE O O 17.269 -10.043 -2.352 1.00 . A A . 77 PHE O 1 1
1 820 1 1 78 LYS C C 16.123 -11.714 -0.093 1.00 . A A . 78 LYS C 1 1
1 821 1 1 78 LYS CA C 16.857 -12.507 -1.168 1.00 . A A . 78 LYS CA 1 1
1 822 1 1 78 LYS CB C 17.035 -13.957 -0.708 1.00 . A A . 78 LYS CB 1 1
1 823 1 1 78 LYS CD C 17.505 -16.298 -1.448 1.00 . A A . 78 LYS CD 1 1
1 824 1 1 78 LYS CE C 17.550 -17.231 -2.659 1.00 . A A . 78 LYS CE 1 1
1 825 1 1 78 LYS CG C 17.281 -14.859 -1.919 1.00 . A A . 78 LYS CG 1 1
1 826 1 1 78 LYS H H 18.972 -12.414 -1.230 1.00 . A A . 78 LYS H 1 1
1 827 1 1 78 LYS HA H 16.266 -12.502 -2.071 1.00 . A A . 78 LYS HA 1 1
1 828 1 1 78 LYS HB2 H 17.880 -14.018 -0.038 1.00 . A A . 78 LYS HB2 1 1
1 829 1 1 78 LYS HB3 H 16.151 -14.280 -0.194 1.00 . A A . 78 LYS HB3 1 1
1 830 1 1 78 LYS HD2 H 18.440 -16.357 -0.913 1.00 . A A . 78 LYS HD2 1 1
1 831 1 1 78 LYS HD3 H 16.696 -16.595 -0.797 1.00 . A A . 78 LYS HD3 1 1
1 832 1 1 78 LYS HE2 H 17.683 -18.250 -2.324 1.00 . A A . 78 LYS HE2 1 1
1 833 1 1 78 LYS HE3 H 16.625 -17.152 -3.211 1.00 . A A . 78 LYS HE3 1 1
1 834 1 1 78 LYS HG2 H 16.418 -14.825 -2.571 1.00 . A A . 78 LYS HG2 1 1
1 835 1 1 78 LYS HG3 H 18.151 -14.516 -2.455 1.00 . A A . 78 LYS HG3 1 1
1 836 1 1 78 LYS HZ1 H 18.469 -15.952 -4.020 1.00 . A A . 78 LYS HZ1 1 1
1 837 1 1 78 LYS HZ2 H 18.847 -17.592 -4.248 1.00 . A A . 78 LYS HZ2 1 1
1 838 1 1 78 LYS HZ3 H 19.547 -16.726 -2.964 1.00 . A A . 78 LYS HZ3 1 1
1 839 1 1 78 LYS N N 18.156 -11.917 -1.456 1.00 . A A . 78 LYS N 1 1
1 840 1 1 78 LYS NZ N 18.689 -16.846 -3.539 1.00 . A A . 78 LYS NZ 1 1
1 841 1 1 78 LYS O O 16.618 -11.536 1.018 1.00 . A A . 78 LYS O 1 1
1 842 1 1 79 PHE C C 13.630 -11.355 1.635 1.00 . A A . 79 PHE C 1 1
1 843 1 1 79 PHE CA C 14.127 -10.467 0.501 1.00 . A A . 79 PHE CA 1 1
1 844 1 1 79 PHE CB C 12.936 -9.837 -0.220 1.00 . A A . 79 PHE CB 1 1
1 845 1 1 79 PHE CD1 C 10.991 -11.431 -0.013 1.00 . A A . 79 PHE CD1 1 1
1 846 1 1 79 PHE CD2 C 12.294 -11.438 -2.056 1.00 . A A . 79 PHE CD2 1 1
1 847 1 1 79 PHE CE1 C 10.175 -12.442 -0.534 1.00 . A A . 79 PHE CE1 1 1
1 848 1 1 79 PHE CE2 C 11.483 -12.447 -2.577 1.00 . A A . 79 PHE CE2 1 1
1 849 1 1 79 PHE CG C 12.051 -10.929 -0.775 1.00 . A A . 79 PHE CG 1 1
1 850 1 1 79 PHE CZ C 10.420 -12.951 -1.816 1.00 . A A . 79 PHE CZ 1 1
1 851 1 1 79 PHE H H 14.600 -11.409 -1.339 1.00 . A A . 79 PHE H 1 1
1 852 1 1 79 PHE HA H 14.738 -9.679 0.916 1.00 . A A . 79 PHE HA 1 1
1 853 1 1 79 PHE HB2 H 12.366 -9.238 0.486 1.00 . A A . 79 PHE HB2 1 1
1 854 1 1 79 PHE HB3 H 13.293 -9.212 -1.031 1.00 . A A . 79 PHE HB3 1 1
1 855 1 1 79 PHE HD1 H 10.803 -11.038 0.975 1.00 . A A . 79 PHE HD1 1 1
1 856 1 1 79 PHE HD2 H 13.112 -11.051 -2.643 1.00 . A A . 79 PHE HD2 1 1
1 857 1 1 79 PHE HE1 H 9.357 -12.830 0.054 1.00 . A A . 79 PHE HE1 1 1
1 858 1 1 79 PHE HE2 H 11.677 -12.834 -3.568 1.00 . A A . 79 PHE HE2 1 1
1 859 1 1 79 PHE HZ H 9.790 -13.731 -2.217 1.00 . A A . 79 PHE HZ 1 1
1 860 1 1 79 PHE N N 14.934 -11.239 -0.438 1.00 . A A . 79 PHE N 1 1
1 861 1 1 79 PHE O O 13.420 -10.889 2.751 1.00 . A A . 79 PHE O 1 1
1 862 1 1 80 ILE C C 13.945 -13.656 3.520 1.00 . A A . 80 ILE C 1 1
1 863 1 1 80 ILE CA C 12.967 -13.577 2.350 1.00 . A A . 80 ILE CA 1 1
1 864 1 1 80 ILE CB C 12.798 -14.964 1.731 1.00 . A A . 80 ILE CB 1 1
1 865 1 1 80 ILE CD1 C 14.063 -16.881 0.745 1.00 . A A . 80 ILE CD1 1 1
1 866 1 1 80 ILE CG1 C 14.117 -15.393 1.088 1.00 . A A . 80 ILE CG1 1 1
1 867 1 1 80 ILE CG2 C 11.703 -14.920 0.664 1.00 . A A . 80 ILE CG2 1 1
1 868 1 1 80 ILE H H 13.611 -12.956 0.434 1.00 . A A . 80 ILE H 1 1
1 869 1 1 80 ILE HA H 12.009 -13.240 2.718 1.00 . A A . 80 ILE HA 1 1
1 870 1 1 80 ILE HB H 12.525 -15.669 2.500 1.00 . A A . 80 ILE HB 1 1
1 871 1 1 80 ILE HD11 H 13.688 -17.432 1.595 1.00 . A A . 80 ILE HD11 1 1
1 872 1 1 80 ILE HD12 H 15.056 -17.230 0.499 1.00 . A A . 80 ILE HD12 1 1
1 873 1 1 80 ILE HD13 H 13.408 -17.033 -0.100 1.00 . A A . 80 ILE HD13 1 1
1 874 1 1 80 ILE HG12 H 14.264 -14.825 0.184 1.00 . A A . 80 ILE HG12 1 1
1 875 1 1 80 ILE HG13 H 14.933 -15.208 1.771 1.00 . A A . 80 ILE HG13 1 1
1 876 1 1 80 ILE HG21 H 12.058 -14.370 -0.196 1.00 . A A . 80 ILE HG21 1 1
1 877 1 1 80 ILE HG22 H 10.828 -14.432 1.067 1.00 . A A . 80 ILE HG22 1 1
1 878 1 1 80 ILE HG23 H 11.450 -15.927 0.368 1.00 . A A . 80 ILE HG23 1 1
1 879 1 1 80 ILE N N 13.440 -12.636 1.341 1.00 . A A . 80 ILE N 1 1
1 880 1 1 80 ILE O O 13.572 -14.058 4.622 1.00 . A A . 80 ILE O 1 1
1 881 1 1 81 TYR C C 16.449 -11.871 4.862 1.00 . A A . 81 TYR C 1 1
1 882 1 1 81 TYR CA C 16.203 -13.278 4.319 1.00 . A A . 81 TYR CA 1 1
1 883 1 1 81 TYR CB C 17.509 -13.847 3.755 1.00 . A A . 81 TYR CB 1 1
1 884 1 1 81 TYR CD1 C 17.896 -15.698 2.084 1.00 . A A . 81 TYR CD1 1 1
1 885 1 1 81 TYR CD2 C 16.438 -16.125 3.972 1.00 . A A . 81 TYR CD2 1 1
1 886 1 1 81 TYR CE1 C 17.678 -17.003 1.626 1.00 . A A . 81 TYR CE1 1 1
1 887 1 1 81 TYR CE2 C 16.221 -17.426 3.515 1.00 . A A . 81 TYR CE2 1 1
1 888 1 1 81 TYR CG C 17.275 -15.257 3.258 1.00 . A A . 81 TYR CG 1 1
1 889 1 1 81 TYR CZ C 16.841 -17.867 2.342 1.00 . A A . 81 TYR CZ 1 1
1 890 1 1 81 TYR H H 15.429 -12.947 2.386 1.00 . A A . 81 TYR H 1 1
1 891 1 1 81 TYR HA H 15.860 -13.900 5.124 1.00 . A A . 81 TYR HA 1 1
1 892 1 1 81 TYR HB2 H 17.840 -13.223 2.922 1.00 . A A . 81 TYR HB2 1 1
1 893 1 1 81 TYR HB3 H 18.268 -13.858 4.536 1.00 . A A . 81 TYR HB3 1 1
1 894 1 1 81 TYR HD1 H 18.541 -15.031 1.531 1.00 . A A . 81 TYR HD1 1 1
1 895 1 1 81 TYR HD2 H 15.959 -15.789 4.877 1.00 . A A . 81 TYR HD2 1 1
1 896 1 1 81 TYR HE1 H 18.157 -17.345 0.722 1.00 . A A . 81 TYR HE1 1 1
1 897 1 1 81 TYR HE2 H 15.575 -18.091 4.069 1.00 . A A . 81 TYR HE2 1 1
1 898 1 1 81 TYR HH H 16.236 -19.098 1.017 1.00 . A A . 81 TYR HH 1 1
1 899 1 1 81 TYR N N 15.191 -13.261 3.277 1.00 . A A . 81 TYR N 1 1
1 900 1 1 81 TYR O O 17.295 -11.677 5.737 1.00 . A A . 81 TYR O 1 1
1 901 1 1 81 TYR OH O 16.628 -19.152 1.892 1.00 . A A . 81 TYR OH 1 1
1 902 1 1 82 VAL C C 14.511 -8.929 5.179 1.00 . A A . 82 VAL C 1 1
1 903 1 1 82 VAL CA C 15.859 -9.520 4.780 1.00 . A A . 82 VAL CA 1 1
1 904 1 1 82 VAL CB C 16.478 -8.686 3.654 1.00 . A A . 82 VAL CB 1 1
1 905 1 1 82 VAL CG1 C 16.623 -7.235 4.116 1.00 . A A . 82 VAL CG1 1 1
1 906 1 1 82 VAL CG2 C 17.859 -9.254 3.288 1.00 . A A . 82 VAL CG2 1 1
1 907 1 1 82 VAL H H 15.052 -11.105 3.652 1.00 . A A . 82 VAL H 1 1
1 908 1 1 82 VAL HA H 16.520 -9.497 5.633 1.00 . A A . 82 VAL HA 1 1
1 909 1 1 82 VAL HB H 15.830 -8.723 2.788 1.00 . A A . 82 VAL HB 1 1
1 910 1 1 82 VAL HG11 H 17.185 -6.681 3.379 1.00 . A A . 82 VAL HG11 1 1
1 911 1 1 82 VAL HG12 H 17.146 -7.211 5.060 1.00 . A A . 82 VAL HG12 1 1
1 912 1 1 82 VAL HG13 H 15.645 -6.792 4.234 1.00 . A A . 82 VAL HG13 1 1
1 913 1 1 82 VAL HG21 H 18.464 -8.481 2.835 1.00 . A A . 82 VAL HG21 1 1
1 914 1 1 82 VAL HG22 H 17.737 -10.066 2.588 1.00 . A A . 82 VAL HG22 1 1
1 915 1 1 82 VAL HG23 H 18.353 -9.620 4.177 1.00 . A A . 82 VAL HG23 1 1
1 916 1 1 82 VAL N N 15.708 -10.897 4.342 1.00 . A A . 82 VAL N 1 1
1 917 1 1 82 VAL O O 13.511 -9.107 4.489 1.00 . A A . 82 VAL O 1 1
1 918 1 1 83 ASP C C 13.367 -6.069 6.646 1.00 . A A . 83 ASP C 1 1
1 919 1 1 83 ASP CA C 13.273 -7.587 6.773 1.00 . A A . 83 ASP CA 1 1
1 920 1 1 83 ASP CB C 13.022 -7.968 8.230 1.00 . A A . 83 ASP CB 1 1
1 921 1 1 83 ASP CG C 11.592 -7.611 8.623 1.00 . A A . 83 ASP CG 1 1
1 922 1 1 83 ASP H H 15.327 -8.093 6.788 1.00 . A A . 83 ASP H 1 1
1 923 1 1 83 ASP HA H 12.445 -7.937 6.176 1.00 . A A . 83 ASP HA 1 1
1 924 1 1 83 ASP HB2 H 13.172 -9.031 8.353 1.00 . A A . 83 ASP HB2 1 1
1 925 1 1 83 ASP HB3 H 13.710 -7.432 8.865 1.00 . A A . 83 ASP HB3 1 1
1 926 1 1 83 ASP N N 14.496 -8.213 6.292 1.00 . A A . 83 ASP N 1 1
1 927 1 1 83 ASP O O 14.419 -5.478 6.869 1.00 . A A . 83 ASP O 1 1
1 928 1 1 83 ASP OD1 O 10.778 -7.439 7.729 1.00 . A A . 83 ASP OD1 1 1
1 929 1 1 83 ASP OD2 O 11.331 -7.514 9.810 1.00 . A A . 83 ASP OD2 1 1
1 930 1 1 84 VAL C C 11.915 -3.314 7.467 1.00 . A A . 84 VAL C 1 1
1 931 1 1 84 VAL CA C 12.219 -3.993 6.134 1.00 . A A . 84 VAL CA 1 1
1 932 1 1 84 VAL CB C 11.151 -3.598 5.103 1.00 . A A . 84 VAL CB 1 1
1 933 1 1 84 VAL CG1 C 9.865 -4.397 5.350 1.00 . A A . 84 VAL CG1 1 1
1 934 1 1 84 VAL CG2 C 10.852 -2.101 5.228 1.00 . A A . 84 VAL CG2 1 1
1 935 1 1 84 VAL H H 11.450 -5.975 6.132 1.00 . A A . 84 VAL H 1 1
1 936 1 1 84 VAL HA H 13.183 -3.654 5.781 1.00 . A A . 84 VAL HA 1 1
1 937 1 1 84 VAL HB H 11.518 -3.809 4.111 1.00 . A A . 84 VAL HB 1 1
1 938 1 1 84 VAL HG11 H 9.037 -3.924 4.847 1.00 . A A . 84 VAL HG11 1 1
1 939 1 1 84 VAL HG12 H 9.664 -4.443 6.410 1.00 . A A . 84 VAL HG12 1 1
1 940 1 1 84 VAL HG13 H 9.993 -5.399 4.967 1.00 . A A . 84 VAL HG13 1 1
1 941 1 1 84 VAL HG21 H 10.286 -1.921 6.129 1.00 . A A . 84 VAL HG21 1 1
1 942 1 1 84 VAL HG22 H 10.276 -1.780 4.372 1.00 . A A . 84 VAL HG22 1 1
1 943 1 1 84 VAL HG23 H 11.779 -1.548 5.267 1.00 . A A . 84 VAL HG23 1 1
1 944 1 1 84 VAL N N 12.256 -5.447 6.289 1.00 . A A . 84 VAL N 1 1
1 945 1 1 84 VAL O O 10.925 -3.626 8.127 1.00 . A A . 84 VAL O 1 1
1 946 1 1 85 ILE C C 12.624 -0.151 8.874 1.00 . A A . 85 ILE C 1 1
1 947 1 1 85 ILE CA C 12.587 -1.658 9.108 1.00 . A A . 85 ILE CA 1 1
1 948 1 1 85 ILE CB C 13.677 -2.049 10.108 1.00 . A A . 85 ILE CB 1 1
1 949 1 1 85 ILE CD1 C 16.099 -1.708 10.613 1.00 . A A . 85 ILE CD1 1 1
1 950 1 1 85 ILE CG1 C 15.053 -1.760 9.503 1.00 . A A . 85 ILE CG1 1 1
1 951 1 1 85 ILE CG2 C 13.565 -3.543 10.424 1.00 . A A . 85 ILE CG2 1 1
1 952 1 1 85 ILE H H 13.544 -2.169 7.287 1.00 . A A . 85 ILE H 1 1
1 953 1 1 85 ILE HA H 11.625 -1.923 9.523 1.00 . A A . 85 ILE HA 1 1
1 954 1 1 85 ILE HB H 13.554 -1.478 11.016 1.00 . A A . 85 ILE HB 1 1
1 955 1 1 85 ILE HD11 H 17.071 -1.521 10.181 1.00 . A A . 85 ILE HD11 1 1
1 956 1 1 85 ILE HD12 H 16.113 -2.650 11.140 1.00 . A A . 85 ILE HD12 1 1
1 957 1 1 85 ILE HD13 H 15.853 -0.913 11.301 1.00 . A A . 85 ILE HD13 1 1
1 958 1 1 85 ILE HG12 H 15.311 -2.548 8.811 1.00 . A A . 85 ILE HG12 1 1
1 959 1 1 85 ILE HG13 H 15.035 -0.815 8.984 1.00 . A A . 85 ILE HG13 1 1
1 960 1 1 85 ILE HG21 H 12.652 -3.729 10.970 1.00 . A A . 85 ILE HG21 1 1
1 961 1 1 85 ILE HG22 H 14.412 -3.848 11.023 1.00 . A A . 85 ILE HG22 1 1
1 962 1 1 85 ILE HG23 H 13.556 -4.107 9.502 1.00 . A A . 85 ILE HG23 1 1
1 963 1 1 85 ILE N N 12.773 -2.379 7.855 1.00 . A A . 85 ILE N 1 1
1 964 1 1 85 ILE O O 13.092 0.312 7.834 1.00 . A A . 85 ILE O 1 1
1 965 1 1 86 SER C C 13.212 2.677 10.608 1.00 . A A . 86 SER C 1 1
1 966 1 1 86 SER CA C 12.121 2.062 9.736 1.00 . A A . 86 SER CA 1 1
1 967 1 1 86 SER CB C 10.758 2.605 10.164 1.00 . A A . 86 SER CB 1 1
1 968 1 1 86 SER H H 11.777 0.183 10.656 1.00 . A A . 86 SER H 1 1
1 969 1 1 86 SER HA H 12.298 2.336 8.708 1.00 . A A . 86 SER HA 1 1
1 970 1 1 86 SER HB2 H 10.003 2.277 9.470 1.00 . A A . 86 SER HB2 1 1
1 971 1 1 86 SER HB3 H 10.520 2.236 11.154 1.00 . A A . 86 SER HB3 1 1
1 972 1 1 86 SER HG H 9.915 4.348 10.355 1.00 . A A . 86 SER HG 1 1
1 973 1 1 86 SER N N 12.134 0.608 9.848 1.00 . A A . 86 SER N 1 1
1 974 1 1 86 SER O O 13.335 2.351 11.789 1.00 . A A . 86 SER O 1 1
1 975 1 1 86 SER OG O 10.801 4.026 10.172 1.00 . A A . 86 SER OG 1 1
1 976 1 1 87 GLU C C 14.828 5.729 10.835 1.00 . A A . 87 GLU C 1 1
1 977 1 1 87 GLU CA C 15.077 4.227 10.750 1.00 . A A . 87 GLU CA 1 1
1 978 1 1 87 GLU CB C 16.415 3.968 10.055 1.00 . A A . 87 GLU CB 1 1
1 979 1 1 87 GLU CD C 18.809 3.378 10.483 1.00 . A A . 87 GLU CD 1 1
1 980 1 1 87 GLU CG C 17.536 3.952 11.096 1.00 . A A . 87 GLU CG 1 1
1 981 1 1 87 GLU H H 13.855 3.791 9.074 1.00 . A A . 87 GLU H 1 1
1 982 1 1 87 GLU HA H 15.120 3.821 11.749 1.00 . A A . 87 GLU HA 1 1
1 983 1 1 87 GLU HB2 H 16.379 3.014 9.549 1.00 . A A . 87 GLU HB2 1 1
1 984 1 1 87 GLU HB3 H 16.606 4.751 9.337 1.00 . A A . 87 GLU HB3 1 1
1 985 1 1 87 GLU HG2 H 17.725 4.960 11.434 1.00 . A A . 87 GLU HG2 1 1
1 986 1 1 87 GLU HG3 H 17.238 3.342 11.936 1.00 . A A . 87 GLU HG3 1 1
1 987 1 1 87 GLU N N 14.000 3.570 10.018 1.00 . A A . 87 GLU N 1 1
1 988 1 1 87 GLU O O 15.781 6.456 11.061 1.00 . A A . 87 GLU O 1 1
1 989 1 1 87 GLU OE1 O 19.171 3.814 9.403 1.00 . A A . 87 GLU OE1 1 1
1 990 1 1 87 GLU OE2 O 19.403 2.511 11.103 1.00 . A A . 87 GLU OE2 1 1
2 991 1 1 25 GLY C C 4.473 -1.184 -1.123 1.00 . A A . 25 GLY C 1 1
2 992 1 1 25 GLY CA C 2.970 -1.349 -1.322 1.00 . A A . 25 GLY CA 1 1
2 993 1 1 25 GLY HA2 H 2.786 -2.046 -2.127 1.00 . A A . 25 GLY HA2 1 1
2 994 1 1 25 GLY HA3 H 2.536 -0.392 -1.566 1.00 . A A . 25 GLY HA3 1 1
2 995 1 1 25 GLY N N 2.356 -1.868 -0.067 1.00 . A A . 25 GLY N 1 1
2 996 1 1 25 GLY O O 5.003 -1.471 -0.050 1.00 . A A . 25 GLY O 1 1
2 997 1 1 26 PRO C C 7.015 0.625 -1.139 1.00 . A A . 26 PRO C 1 1
2 998 1 1 26 PRO CA C 6.637 -0.517 -2.079 1.00 . A A . 26 PRO CA 1 1
2 999 1 1 26 PRO CB C 7.009 -0.186 -3.528 1.00 . A A . 26 PRO CB 1 1
2 1000 1 1 26 PRO CD C 4.601 -0.365 -3.447 1.00 . A A . 26 PRO CD 1 1
2 1001 1 1 26 PRO CG C 5.758 0.350 -4.142 1.00 . A A . 26 PRO CG 1 1
2 1002 1 1 26 PRO HA H 7.132 -1.425 -1.779 1.00 . A A . 26 PRO HA 1 1
2 1003 1 1 26 PRO HB2 H 7.791 0.561 -3.553 1.00 . A A . 26 PRO HB2 1 1
2 1004 1 1 26 PRO HB3 H 7.322 -1.077 -4.048 1.00 . A A . 26 PRO HB3 1 1
2 1005 1 1 26 PRO HD2 H 3.756 0.301 -3.334 1.00 . A A . 26 PRO HD2 1 1
2 1006 1 1 26 PRO HD3 H 4.319 -1.252 -3.991 1.00 . A A . 26 PRO HD3 1 1
2 1007 1 1 26 PRO HG2 H 5.693 1.417 -3.978 1.00 . A A . 26 PRO HG2 1 1
2 1008 1 1 26 PRO HG3 H 5.737 0.132 -5.198 1.00 . A A . 26 PRO HG3 1 1
2 1009 1 1 26 PRO N N 5.160 -0.728 -2.135 1.00 . A A . 26 PRO N 1 1
2 1010 1 1 26 PRO O O 6.303 1.625 -1.043 1.00 . A A . 26 PRO O 1 1
2 1011 1 1 27 PHE C C 10.111 1.616 0.443 1.00 . A A . 27 PHE C 1 1
2 1012 1 1 27 PHE CA C 8.595 1.490 0.490 1.00 . A A . 27 PHE CA 1 1
2 1013 1 1 27 PHE CB C 8.170 1.128 1.913 1.00 . A A . 27 PHE CB 1 1
2 1014 1 1 27 PHE CD1 C 7.686 3.389 2.914 1.00 . A A . 27 PHE CD1 1 1
2 1015 1 1 27 PHE CD2 C 9.664 2.191 3.644 1.00 . A A . 27 PHE CD2 1 1
2 1016 1 1 27 PHE CE1 C 8.002 4.441 3.782 1.00 . A A . 27 PHE CE1 1 1
2 1017 1 1 27 PHE CE2 C 9.981 3.243 4.512 1.00 . A A . 27 PHE CE2 1 1
2 1018 1 1 27 PHE CG C 8.517 2.263 2.845 1.00 . A A . 27 PHE CG 1 1
2 1019 1 1 27 PHE CZ C 9.149 4.368 4.580 1.00 . A A . 27 PHE CZ 1 1
2 1020 1 1 27 PHE H H 8.664 -0.352 -0.558 1.00 . A A . 27 PHE H 1 1
2 1021 1 1 27 PHE HA H 8.151 2.437 0.223 1.00 . A A . 27 PHE HA 1 1
2 1022 1 1 27 PHE HB2 H 7.097 0.952 1.937 1.00 . A A . 27 PHE HB2 1 1
2 1023 1 1 27 PHE HB3 H 8.706 0.233 2.225 1.00 . A A . 27 PHE HB3 1 1
2 1024 1 1 27 PHE HD1 H 6.801 3.445 2.298 1.00 . A A . 27 PHE HD1 1 1
2 1025 1 1 27 PHE HD2 H 10.304 1.322 3.591 1.00 . A A . 27 PHE HD2 1 1
2 1026 1 1 27 PHE HE1 H 7.362 5.308 3.835 1.00 . A A . 27 PHE HE1 1 1
2 1027 1 1 27 PHE HE2 H 10.865 3.187 5.128 1.00 . A A . 27 PHE HE2 1 1
2 1028 1 1 27 PHE HZ H 9.393 5.179 5.250 1.00 . A A . 27 PHE HZ 1 1
2 1029 1 1 27 PHE N N 8.138 0.467 -0.443 1.00 . A A . 27 PHE N 1 1
2 1030 1 1 27 PHE O O 10.825 0.614 0.422 1.00 . A A . 27 PHE O 1 1
2 1031 1 1 28 CYS C C 12.542 3.401 1.808 1.00 . A A . 28 CYS C 1 1
2 1032 1 1 28 CYS CA C 12.036 3.078 0.408 1.00 . A A . 28 CYS CA 1 1
2 1033 1 1 28 CYS CB C 12.371 4.227 -0.540 1.00 . A A . 28 CYS CB 1 1
2 1034 1 1 28 CYS H H 9.991 3.610 0.468 1.00 . A A . 28 CYS H 1 1
2 1035 1 1 28 CYS HA H 12.526 2.182 0.058 1.00 . A A . 28 CYS HA 1 1
2 1036 1 1 28 CYS HB2 H 11.884 5.130 -0.201 1.00 . A A . 28 CYS HB2 1 1
2 1037 1 1 28 CYS HB3 H 13.441 4.376 -0.554 1.00 . A A . 28 CYS HB3 1 1
2 1038 1 1 28 CYS HG H 10.883 3.529 -2.143 1.00 . A A . 28 CYS HG 1 1
2 1039 1 1 28 CYS N N 10.602 2.849 0.439 1.00 . A A . 28 CYS N 1 1
2 1040 1 1 28 CYS O O 11.912 4.157 2.549 1.00 . A A . 28 CYS O 1 1
2 1041 1 1 28 CYS SG S 11.798 3.816 -2.207 1.00 . A A . 28 CYS SG 1 1
2 1042 1 1 29 GLY C C 15.462 2.133 3.715 1.00 . A A . 29 GLY C 1 1
2 1043 1 1 29 GLY CA C 14.265 3.048 3.478 1.00 . A A . 29 GLY CA 1 1
2 1044 1 1 29 GLY H H 14.132 2.234 1.527 1.00 . A A . 29 GLY H 1 1
2 1045 1 1 29 GLY HA2 H 14.586 4.079 3.549 1.00 . A A . 29 GLY HA2 1 1
2 1046 1 1 29 GLY HA3 H 13.520 2.857 4.236 1.00 . A A . 29 GLY HA3 1 1
2 1047 1 1 29 GLY N N 13.678 2.822 2.162 1.00 . A A . 29 GLY N 1 1
2 1048 1 1 29 GLY O O 16.266 1.897 2.812 1.00 . A A . 29 GLY O 1 1
2 1049 1 1 30 ARG C C 16.163 -0.680 5.519 1.00 . A A . 30 ARG C 1 1
2 1050 1 1 30 ARG CA C 16.675 0.741 5.303 1.00 . A A . 30 ARG CA 1 1
2 1051 1 1 30 ARG CB C 17.341 1.238 6.590 1.00 . A A . 30 ARG CB 1 1
2 1052 1 1 30 ARG CD C 19.210 2.595 5.605 1.00 . A A . 30 ARG CD 1 1
2 1053 1 1 30 ARG CG C 17.891 2.652 6.384 1.00 . A A . 30 ARG CG 1 1
2 1054 1 1 30 ARG CZ C 21.527 1.932 6.029 1.00 . A A . 30 ARG CZ 1 1
2 1055 1 1 30 ARG H H 14.902 1.859 5.616 1.00 . A A . 30 ARG H 1 1
2 1056 1 1 30 ARG HA H 17.404 0.738 4.509 1.00 . A A . 30 ARG HA 1 1
2 1057 1 1 30 ARG HB2 H 16.612 1.250 7.388 1.00 . A A . 30 ARG HB2 1 1
2 1058 1 1 30 ARG HB3 H 18.150 0.574 6.855 1.00 . A A . 30 ARG HB3 1 1
2 1059 1 1 30 ARG HD2 H 19.085 1.975 4.731 1.00 . A A . 30 ARG HD2 1 1
2 1060 1 1 30 ARG HD3 H 19.486 3.594 5.298 1.00 . A A . 30 ARG HD3 1 1
2 1061 1 1 30 ARG HE H 20.037 1.726 7.350 1.00 . A A . 30 ARG HE 1 1
2 1062 1 1 30 ARG HG2 H 17.173 3.240 5.832 1.00 . A A . 30 ARG HG2 1 1
2 1063 1 1 30 ARG HG3 H 18.065 3.111 7.346 1.00 . A A . 30 ARG HG3 1 1
2 1064 1 1 30 ARG HH11 H 21.194 2.731 4.216 1.00 . A A . 30 ARG HH11 1 1
2 1065 1 1 30 ARG HH12 H 22.825 2.254 4.536 1.00 . A A . 30 ARG HH12 1 1
2 1066 1 1 30 ARG HH21 H 22.173 1.112 7.738 1.00 . A A . 30 ARG HH21 1 1
2 1067 1 1 30 ARG HH22 H 23.379 1.343 6.517 1.00 . A A . 30 ARG HH22 1 1
2 1068 1 1 30 ARG N N 15.573 1.627 4.940 1.00 . A A . 30 ARG N 1 1
2 1069 1 1 30 ARG NE N 20.264 2.035 6.449 1.00 . A A . 30 ARG NE 1 1
2 1070 1 1 30 ARG NH1 N 21.874 2.338 4.833 1.00 . A A . 30 ARG NH1 1 1
2 1071 1 1 30 ARG NH2 N 22.430 1.423 6.822 1.00 . A A . 30 ARG NH2 1 1
2 1072 1 1 30 ARG O O 15.030 -0.884 5.954 1.00 . A A . 30 ARG O 1 1
2 1073 1 1 31 ALA C C 17.595 -3.763 6.310 1.00 . A A . 31 ALA C 1 1
2 1074 1 1 31 ALA CA C 16.626 -3.056 5.372 1.00 . A A . 31 ALA CA 1 1
2 1075 1 1 31 ALA CB C 16.624 -3.758 4.014 1.00 . A A . 31 ALA CB 1 1
2 1076 1 1 31 ALA H H 17.896 -1.438 4.866 1.00 . A A . 31 ALA H 1 1
2 1077 1 1 31 ALA HA H 15.633 -3.105 5.792 1.00 . A A . 31 ALA HA 1 1
2 1078 1 1 31 ALA HB1 H 16.326 -4.787 4.142 1.00 . A A . 31 ALA HB1 1 1
2 1079 1 1 31 ALA HB2 H 17.617 -3.721 3.589 1.00 . A A . 31 ALA HB2 1 1
2 1080 1 1 31 ALA HB3 H 15.930 -3.261 3.354 1.00 . A A . 31 ALA HB3 1 1
2 1081 1 1 31 ALA N N 17.004 -1.659 5.209 1.00 . A A . 31 ALA N 1 1
2 1082 1 1 31 ALA O O 18.791 -3.481 6.308 1.00 . A A . 31 ALA O 1 1
2 1083 1 1 32 ARG C C 17.827 -6.906 7.780 1.00 . A A . 32 ARG C 1 1
2 1084 1 1 32 ARG CA C 17.902 -5.412 8.059 1.00 . A A . 32 ARG CA 1 1
2 1085 1 1 32 ARG CB C 17.432 -5.123 9.485 1.00 . A A . 32 ARG CB 1 1
2 1086 1 1 32 ARG CD C 15.457 -5.115 11.011 1.00 . A A . 32 ARG CD 1 1
2 1087 1 1 32 ARG CG C 15.974 -5.560 9.643 1.00 . A A . 32 ARG CG 1 1
2 1088 1 1 32 ARG CZ C 13.336 -5.090 12.220 1.00 . A A . 32 ARG CZ 1 1
2 1089 1 1 32 ARG H H 16.109 -4.855 7.082 1.00 . A A . 32 ARG H 1 1
2 1090 1 1 32 ARG HA H 18.925 -5.086 7.956 1.00 . A A . 32 ARG HA 1 1
2 1091 1 1 32 ARG HB2 H 18.051 -5.669 10.184 1.00 . A A . 32 ARG HB2 1 1
2 1092 1 1 32 ARG HB3 H 17.512 -4.066 9.683 1.00 . A A . 32 ARG HB3 1 1
2 1093 1 1 32 ARG HD2 H 16.041 -5.590 11.784 1.00 . A A . 32 ARG HD2 1 1
2 1094 1 1 32 ARG HD3 H 15.557 -4.042 11.096 1.00 . A A . 32 ARG HD3 1 1
2 1095 1 1 32 ARG HE H 13.628 -6.045 10.483 1.00 . A A . 32 ARG HE 1 1
2 1096 1 1 32 ARG HG2 H 15.376 -5.110 8.865 1.00 . A A . 32 ARG HG2 1 1
2 1097 1 1 32 ARG HG3 H 15.910 -6.636 9.568 1.00 . A A . 32 ARG HG3 1 1
2 1098 1 1 32 ARG HH11 H 14.828 -4.063 13.091 1.00 . A A . 32 ARG HH11 1 1
2 1099 1 1 32 ARG HH12 H 13.319 -4.054 13.936 1.00 . A A . 32 ARG HH12 1 1
2 1100 1 1 32 ARG HH21 H 11.668 -6.012 11.607 1.00 . A A . 32 ARG HH21 1 1
2 1101 1 1 32 ARG HH22 H 11.540 -5.149 13.104 1.00 . A A . 32 ARG HH22 1 1
2 1102 1 1 32 ARG N N 17.071 -4.676 7.115 1.00 . A A . 32 ARG N 1 1
2 1103 1 1 32 ARG NE N 14.054 -5.488 11.168 1.00 . A A . 32 ARG NE 1 1
2 1104 1 1 32 ARG NH1 N 13.871 -4.344 13.154 1.00 . A A . 32 ARG NH1 1 1
2 1105 1 1 32 ARG NH2 N 12.084 -5.444 12.318 1.00 . A A . 32 ARG NH2 1 1
2 1106 1 1 32 ARG O O 16.754 -7.450 7.522 1.00 . A A . 32 ARG O 1 1
2 1107 1 1 33 VAL C C 18.753 -9.802 8.786 1.00 . A A . 33 VAL C 1 1
2 1108 1 1 33 VAL CA C 19.051 -8.987 7.531 1.00 . A A . 33 VAL CA 1 1
2 1109 1 1 33 VAL CB C 20.439 -9.341 7.006 1.00 . A A . 33 VAL CB 1 1
2 1110 1 1 33 VAL CG1 C 20.472 -10.820 6.622 1.00 . A A . 33 VAL CG1 1 1
2 1111 1 1 33 VAL CG2 C 20.756 -8.479 5.785 1.00 . A A . 33 VAL CG2 1 1
2 1112 1 1 33 VAL H H 19.811 -7.068 7.992 1.00 . A A . 33 VAL H 1 1
2 1113 1 1 33 VAL HA H 18.320 -9.232 6.774 1.00 . A A . 33 VAL HA 1 1
2 1114 1 1 33 VAL HB H 21.172 -9.154 7.778 1.00 . A A . 33 VAL HB 1 1
2 1115 1 1 33 VAL HG11 H 19.656 -11.033 5.948 1.00 . A A . 33 VAL HG11 1 1
2 1116 1 1 33 VAL HG12 H 20.372 -11.427 7.509 1.00 . A A . 33 VAL HG12 1 1
2 1117 1 1 33 VAL HG13 H 21.408 -11.046 6.134 1.00 . A A . 33 VAL HG13 1 1
2 1118 1 1 33 VAL HG21 H 21.748 -8.710 5.432 1.00 . A A . 33 VAL HG21 1 1
2 1119 1 1 33 VAL HG22 H 20.706 -7.436 6.057 1.00 . A A . 33 VAL HG22 1 1
2 1120 1 1 33 VAL HG23 H 20.039 -8.682 5.003 1.00 . A A . 33 VAL HG23 1 1
2 1121 1 1 33 VAL N N 18.982 -7.559 7.808 1.00 . A A . 33 VAL N 1 1
2 1122 1 1 33 VAL O O 19.250 -9.496 9.870 1.00 . A A . 33 VAL O 1 1
2 1123 1 1 34 HIS C C 18.258 -13.055 9.687 1.00 . A A . 34 HIS C 1 1
2 1124 1 1 34 HIS CA C 17.577 -11.689 9.769 1.00 . A A . 34 HIS CA 1 1
2 1125 1 1 34 HIS CB C 16.064 -11.881 9.826 1.00 . A A . 34 HIS CB 1 1
2 1126 1 1 34 HIS CD2 C 14.758 -9.663 9.315 1.00 . A A . 34 HIS CD2 1 1
2 1127 1 1 34 HIS CE1 C 14.713 -8.857 11.326 1.00 . A A . 34 HIS CE1 1 1
2 1128 1 1 34 HIS CG C 15.406 -10.565 10.119 1.00 . A A . 34 HIS CG 1 1
2 1129 1 1 34 HIS H H 17.560 -11.034 7.744 1.00 . A A . 34 HIS H 1 1
2 1130 1 1 34 HIS HA H 17.893 -11.200 10.680 1.00 . A A . 34 HIS HA 1 1
2 1131 1 1 34 HIS HB2 H 15.715 -12.255 8.875 1.00 . A A . 34 HIS HB2 1 1
2 1132 1 1 34 HIS HB3 H 15.820 -12.587 10.605 1.00 . A A . 34 HIS HB3 1 1
2 1133 1 1 34 HIS HD1 H 15.747 -10.433 12.204 1.00 . A A . 34 HIS HD1 1 1
2 1134 1 1 34 HIS HD2 H 14.612 -9.771 8.250 1.00 . A A . 34 HIS HD2 1 1
2 1135 1 1 34 HIS HE1 H 14.527 -8.215 12.173 1.00 . A A . 34 HIS HE1 1 1
2 1136 1 1 34 HIS N N 17.932 -10.838 8.634 1.00 . A A . 34 HIS N 1 1
2 1137 1 1 34 HIS ND1 N 15.367 -10.031 11.397 1.00 . A A . 34 HIS ND1 1 1
2 1138 1 1 34 HIS NE2 N 14.321 -8.584 10.079 1.00 . A A . 34 HIS NE2 1 1
2 1139 1 1 34 HIS O O 18.264 -13.806 10.663 1.00 . A A . 34 HIS O 1 1
2 1140 1 1 35 THR C C 20.770 -14.487 7.534 1.00 . A A . 35 THR C 1 1
2 1141 1 1 35 THR CA C 19.502 -14.659 8.362 1.00 . A A . 35 THR CA 1 1
2 1142 1 1 35 THR CB C 18.568 -15.652 7.665 1.00 . A A . 35 THR CB 1 1
2 1143 1 1 35 THR CG2 C 18.275 -15.164 6.247 1.00 . A A . 35 THR CG2 1 1
2 1144 1 1 35 THR H H 18.798 -12.746 7.782 1.00 . A A . 35 THR H 1 1
2 1145 1 1 35 THR HA H 19.765 -15.050 9.333 1.00 . A A . 35 THR HA 1 1
2 1146 1 1 35 THR HB H 17.642 -15.723 8.214 1.00 . A A . 35 THR HB 1 1
2 1147 1 1 35 THR HG1 H 19.997 -16.845 7.102 1.00 . A A . 35 THR HG1 1 1
2 1148 1 1 35 THR HG21 H 17.550 -15.816 5.782 1.00 . A A . 35 THR HG21 1 1
2 1149 1 1 35 THR HG22 H 19.187 -15.169 5.669 1.00 . A A . 35 THR HG22 1 1
2 1150 1 1 35 THR HG23 H 17.880 -14.159 6.288 1.00 . A A . 35 THR HG23 1 1
2 1151 1 1 35 THR N N 18.829 -13.377 8.532 1.00 . A A . 35 THR N 1 1
2 1152 1 1 35 THR O O 20.846 -13.616 6.669 1.00 . A A . 35 THR O 1 1
2 1153 1 1 35 THR OG1 O 19.188 -16.930 7.610 1.00 . A A . 35 THR OG1 1 1
2 1154 1 1 36 ASP C C 22.895 -15.815 5.683 1.00 . A A . 36 ASP C 1 1
2 1155 1 1 36 ASP CA C 23.030 -15.238 7.088 1.00 . A A . 36 ASP CA 1 1
2 1156 1 1 36 ASP CB C 24.119 -16.008 7.841 1.00 . A A . 36 ASP CB 1 1
2 1157 1 1 36 ASP CG C 23.676 -17.450 8.082 1.00 . A A . 36 ASP CG 1 1
2 1158 1 1 36 ASP H H 21.653 -15.991 8.514 1.00 . A A . 36 ASP H 1 1
2 1159 1 1 36 ASP HA H 23.326 -14.203 7.016 1.00 . A A . 36 ASP HA 1 1
2 1160 1 1 36 ASP HB2 H 25.026 -16.006 7.256 1.00 . A A . 36 ASP HB2 1 1
2 1161 1 1 36 ASP HB3 H 24.304 -15.530 8.792 1.00 . A A . 36 ASP HB3 1 1
2 1162 1 1 36 ASP N N 21.766 -15.318 7.810 1.00 . A A . 36 ASP N 1 1
2 1163 1 1 36 ASP O O 22.556 -16.986 5.512 1.00 . A A . 36 ASP O 1 1
2 1164 1 1 36 ASP OD1 O 22.634 -17.640 8.688 1.00 . A A . 36 ASP OD1 1 1
2 1165 1 1 36 ASP OD2 O 24.384 -18.344 7.649 1.00 . A A . 36 ASP OD2 1 1
2 1166 1 1 37 PHE C C 24.492 -15.290 2.654 1.00 . A A . 37 PHE C 1 1
2 1167 1 1 37 PHE CA C 23.116 -15.424 3.296 1.00 . A A . 37 PHE CA 1 1
2 1168 1 1 37 PHE CB C 22.091 -14.581 2.533 1.00 . A A . 37 PHE CB 1 1
2 1169 1 1 37 PHE CD1 C 22.173 -16.337 0.724 1.00 . A A . 37 PHE CD1 1 1
2 1170 1 1 37 PHE CD2 C 21.936 -14.009 0.080 1.00 . A A . 37 PHE CD2 1 1
2 1171 1 1 37 PHE CE1 C 22.148 -16.711 -0.625 1.00 . A A . 37 PHE CE1 1 1
2 1172 1 1 37 PHE CE2 C 21.911 -14.384 -1.269 1.00 . A A . 37 PHE CE2 1 1
2 1173 1 1 37 PHE CG C 22.069 -14.986 1.078 1.00 . A A . 37 PHE CG 1 1
2 1174 1 1 37 PHE CZ C 22.017 -15.736 -1.621 1.00 . A A . 37 PHE CZ 1 1
2 1175 1 1 37 PHE H H 23.461 -14.071 4.886 1.00 . A A . 37 PHE H 1 1
2 1176 1 1 37 PHE HA H 22.813 -16.459 3.266 1.00 . A A . 37 PHE HA 1 1
2 1177 1 1 37 PHE HB2 H 21.112 -14.732 2.964 1.00 . A A . 37 PHE HB2 1 1
2 1178 1 1 37 PHE HB3 H 22.357 -13.541 2.610 1.00 . A A . 37 PHE HB3 1 1
2 1179 1 1 37 PHE HD1 H 22.276 -17.090 1.491 1.00 . A A . 37 PHE HD1 1 1
2 1180 1 1 37 PHE HD2 H 21.853 -12.965 0.351 1.00 . A A . 37 PHE HD2 1 1
2 1181 1 1 37 PHE HE1 H 22.228 -17.754 -0.897 1.00 . A A . 37 PHE HE1 1 1
2 1182 1 1 37 PHE HE2 H 21.809 -13.630 -2.038 1.00 . A A . 37 PHE HE2 1 1
2 1183 1 1 37 PHE HZ H 21.997 -16.026 -2.662 1.00 . A A . 37 PHE HZ 1 1
2 1184 1 1 37 PHE N N 23.183 -14.989 4.684 1.00 . A A . 37 PHE N 1 1
2 1185 1 1 37 PHE O O 25.038 -14.190 2.561 1.00 . A A . 37 PHE O 1 1
2 1186 1 1 38 THR C C 26.317 -17.081 0.216 1.00 . A A . 38 THR C 1 1
2 1187 1 1 38 THR CA C 26.369 -16.396 1.588 1.00 . A A . 38 THR CA 1 1
2 1188 1 1 38 THR CB C 27.381 -17.124 2.479 1.00 . A A . 38 THR CB 1 1
2 1189 1 1 38 THR CG2 C 28.766 -17.038 1.840 1.00 . A A . 38 THR CG2 1 1
2 1190 1 1 38 THR H H 24.583 -17.267 2.304 1.00 . A A . 38 THR H 1 1
2 1191 1 1 38 THR HA H 26.692 -15.375 1.475 1.00 . A A . 38 THR HA 1 1
2 1192 1 1 38 THR HB H 27.099 -18.160 2.582 1.00 . A A . 38 THR HB 1 1
2 1193 1 1 38 THR HG1 H 27.975 -17.039 4.332 1.00 . A A . 38 THR HG1 1 1
2 1194 1 1 38 THR HG21 H 28.990 -16.008 1.606 1.00 . A A . 38 THR HG21 1 1
2 1195 1 1 38 THR HG22 H 28.780 -17.624 0.932 1.00 . A A . 38 THR HG22 1 1
2 1196 1 1 38 THR HG23 H 29.507 -17.419 2.528 1.00 . A A . 38 THR HG23 1 1
2 1197 1 1 38 THR N N 25.054 -16.411 2.214 1.00 . A A . 38 THR N 1 1
2 1198 1 1 38 THR O O 26.430 -18.303 0.131 1.00 . A A . 38 THR O 1 1
2 1199 1 1 38 THR OG1 O 27.412 -16.509 3.762 1.00 . A A . 38 THR OG1 1 1
2 1200 1 1 39 PRO C C 27.312 -17.739 -2.574 1.00 . A A . 39 PRO C 1 1
2 1201 1 1 39 PRO CA C 26.069 -16.917 -2.232 1.00 . A A . 39 PRO CA 1 1
2 1202 1 1 39 PRO CB C 25.967 -15.686 -3.138 1.00 . A A . 39 PRO CB 1 1
2 1203 1 1 39 PRO CD C 25.984 -14.870 -0.880 1.00 . A A . 39 PRO CD 1 1
2 1204 1 1 39 PRO CG C 25.416 -14.610 -2.266 1.00 . A A . 39 PRO CG 1 1
2 1205 1 1 39 PRO HA H 25.180 -17.519 -2.339 1.00 . A A . 39 PRO HA 1 1
2 1206 1 1 39 PRO HB2 H 26.945 -15.410 -3.507 1.00 . A A . 39 PRO HB2 1 1
2 1207 1 1 39 PRO HB3 H 25.293 -15.876 -3.959 1.00 . A A . 39 PRO HB3 1 1
2 1208 1 1 39 PRO HD2 H 26.938 -14.377 -0.762 1.00 . A A . 39 PRO HD2 1 1
2 1209 1 1 39 PRO HD3 H 25.290 -14.553 -0.117 1.00 . A A . 39 PRO HD3 1 1
2 1210 1 1 39 PRO HG2 H 25.733 -13.640 -2.629 1.00 . A A . 39 PRO HG2 1 1
2 1211 1 1 39 PRO HG3 H 24.339 -14.664 -2.236 1.00 . A A . 39 PRO HG3 1 1
2 1212 1 1 39 PRO N N 26.141 -16.337 -0.852 1.00 . A A . 39 PRO N 1 1
2 1213 1 1 39 PRO O O 28.410 -17.442 -2.106 1.00 . A A . 39 PRO O 1 1
2 1214 1 1 40 SER C C 29.228 -18.886 -4.668 1.00 . A A . 40 SER C 1 1
2 1215 1 1 40 SER CA C 28.244 -19.643 -3.771 1.00 . A A . 40 SER CA 1 1
2 1216 1 1 40 SER CB C 27.718 -20.871 -4.513 1.00 . A A . 40 SER CB 1 1
2 1217 1 1 40 SER H H 26.229 -18.975 -3.723 1.00 . A A . 40 SER H 1 1
2 1218 1 1 40 SER HA H 28.752 -19.969 -2.879 1.00 . A A . 40 SER HA 1 1
2 1219 1 1 40 SER HB2 H 28.531 -21.551 -4.708 1.00 . A A . 40 SER HB2 1 1
2 1220 1 1 40 SER HB3 H 26.974 -21.369 -3.904 1.00 . A A . 40 SER HB3 1 1
2 1221 1 1 40 SER HG H 27.730 -20.745 -6.455 1.00 . A A . 40 SER HG 1 1
2 1222 1 1 40 SER N N 27.128 -18.781 -3.385 1.00 . A A . 40 SER N 1 1
2 1223 1 1 40 SER O O 28.870 -17.877 -5.274 1.00 . A A . 40 SER O 1 1
2 1224 1 1 40 SER OG O 27.144 -20.465 -5.749 1.00 . A A . 40 SER OG 1 1
2 1225 1 1 41 PRO C C 31.083 -18.565 -7.060 1.00 . A A . 41 PRO C 1 1
2 1226 1 1 41 PRO CA C 31.508 -18.691 -5.602 1.00 . A A . 41 PRO CA 1 1
2 1227 1 1 41 PRO CB C 32.711 -19.628 -5.478 1.00 . A A . 41 PRO CB 1 1
2 1228 1 1 41 PRO CD C 30.985 -20.543 -4.081 1.00 . A A . 41 PRO CD 1 1
2 1229 1 1 41 PRO CG C 32.491 -20.364 -4.204 1.00 . A A . 41 PRO CG 1 1
2 1230 1 1 41 PRO HA H 31.761 -17.724 -5.200 1.00 . A A . 41 PRO HA 1 1
2 1231 1 1 41 PRO HB2 H 32.739 -20.314 -6.313 1.00 . A A . 41 PRO HB2 1 1
2 1232 1 1 41 PRO HB3 H 33.626 -19.060 -5.424 1.00 . A A . 41 PRO HB3 1 1
2 1233 1 1 41 PRO HD2 H 30.666 -21.447 -4.583 1.00 . A A . 41 PRO HD2 1 1
2 1234 1 1 41 PRO HD3 H 30.690 -20.551 -3.046 1.00 . A A . 41 PRO HD3 1 1
2 1235 1 1 41 PRO HG2 H 32.983 -21.326 -4.243 1.00 . A A . 41 PRO HG2 1 1
2 1236 1 1 41 PRO HG3 H 32.859 -19.786 -3.373 1.00 . A A . 41 PRO HG3 1 1
2 1237 1 1 41 PRO N N 30.455 -19.347 -4.761 1.00 . A A . 41 PRO N 1 1
2 1238 1 1 41 PRO O O 31.491 -17.638 -7.760 1.00 . A A . 41 PRO O 1 1
2 1239 1 1 42 TYR C C 28.988 -18.258 -9.164 1.00 . A A . 42 TYR C 1 1
2 1240 1 1 42 TYR CA C 29.804 -19.514 -8.889 1.00 . A A . 42 TYR CA 1 1
2 1241 1 1 42 TYR CB C 28.934 -20.746 -9.142 1.00 . A A . 42 TYR CB 1 1
2 1242 1 1 42 TYR CD1 C 29.682 -22.578 -7.595 1.00 . A A . 42 TYR CD1 1 1
2 1243 1 1 42 TYR CD2 C 30.530 -22.566 -9.866 1.00 . A A . 42 TYR CD2 1 1
2 1244 1 1 42 TYR CE1 C 30.418 -23.733 -7.321 1.00 . A A . 42 TYR CE1 1 1
2 1245 1 1 42 TYR CE2 C 31.271 -23.724 -9.593 1.00 . A A . 42 TYR CE2 1 1
2 1246 1 1 42 TYR CG C 29.735 -21.995 -8.865 1.00 . A A . 42 TYR CG 1 1
2 1247 1 1 42 TYR CZ C 31.214 -24.308 -8.321 1.00 . A A . 42 TYR CZ 1 1
2 1248 1 1 42 TYR H H 29.992 -20.232 -6.908 1.00 . A A . 42 TYR H 1 1
2 1249 1 1 42 TYR HA H 30.653 -19.536 -9.556 1.00 . A A . 42 TYR HA 1 1
2 1250 1 1 42 TYR HB2 H 28.073 -20.718 -8.488 1.00 . A A . 42 TYR HB2 1 1
2 1251 1 1 42 TYR HB3 H 28.605 -20.751 -10.171 1.00 . A A . 42 TYR HB3 1 1
2 1252 1 1 42 TYR HD1 H 29.068 -22.137 -6.825 1.00 . A A . 42 TYR HD1 1 1
2 1253 1 1 42 TYR HD2 H 30.573 -22.115 -10.847 1.00 . A A . 42 TYR HD2 1 1
2 1254 1 1 42 TYR HE1 H 30.374 -24.178 -6.338 1.00 . A A . 42 TYR HE1 1 1
2 1255 1 1 42 TYR HE2 H 31.884 -24.167 -10.365 1.00 . A A . 42 TYR HE2 1 1
2 1256 1 1 42 TYR HH H 31.993 -25.968 -8.857 1.00 . A A . 42 TYR HH 1 1
2 1257 1 1 42 TYR N N 30.273 -19.513 -7.511 1.00 . A A . 42 TYR N 1 1
2 1258 1 1 42 TYR O O 28.858 -17.829 -10.311 1.00 . A A . 42 TYR O 1 1
2 1259 1 1 42 TYR OH O 31.943 -25.450 -8.050 1.00 . A A . 42 TYR OH 1 1
2 1260 1 1 43 ASP C C 28.440 -15.251 -7.737 1.00 . A A . 43 ASP C 1 1
2 1261 1 1 43 ASP CA C 27.658 -16.452 -8.255 1.00 . A A . 43 ASP CA 1 1
2 1262 1 1 43 ASP CB C 26.342 -16.588 -7.490 1.00 . A A . 43 ASP CB 1 1
2 1263 1 1 43 ASP CG C 25.436 -17.589 -8.199 1.00 . A A . 43 ASP CG 1 1
2 1264 1 1 43 ASP H H 28.597 -18.041 -7.211 1.00 . A A . 43 ASP H 1 1
2 1265 1 1 43 ASP HA H 27.441 -16.305 -9.302 1.00 . A A . 43 ASP HA 1 1
2 1266 1 1 43 ASP HB2 H 26.546 -16.941 -6.479 1.00 . A A . 43 ASP HB2 1 1
2 1267 1 1 43 ASP HB3 H 25.845 -15.619 -7.454 1.00 . A A . 43 ASP HB3 1 1
2 1268 1 1 43 ASP N N 28.448 -17.664 -8.104 1.00 . A A . 43 ASP N 1 1
2 1269 1 1 43 ASP O O 28.549 -15.040 -6.529 1.00 . A A . 43 ASP O 1 1
2 1270 1 1 43 ASP OD1 O 25.729 -17.920 -9.336 1.00 . A A . 43 ASP OD1 1 1
2 1271 1 1 43 ASP OD2 O 24.466 -18.014 -7.595 1.00 . A A . 43 ASP OD2 1 1
2 1272 1 1 44 THR C C 28.818 -12.080 -8.113 1.00 . A A . 44 THR C 1 1
2 1273 1 1 44 THR CA C 29.744 -13.281 -8.283 1.00 . A A . 44 THR CA 1 1
2 1274 1 1 44 THR CB C 30.824 -12.980 -9.333 1.00 . A A . 44 THR CB 1 1
2 1275 1 1 44 THR CG2 C 30.222 -12.993 -10.740 1.00 . A A . 44 THR CG2 1 1
2 1276 1 1 44 THR H H 28.854 -14.679 -9.608 1.00 . A A . 44 THR H 1 1
2 1277 1 1 44 THR HA H 30.229 -13.475 -7.338 1.00 . A A . 44 THR HA 1 1
2 1278 1 1 44 THR HB H 31.596 -13.731 -9.274 1.00 . A A . 44 THR HB 1 1
2 1279 1 1 44 THR HG1 H 32.066 -11.814 -8.395 1.00 . A A . 44 THR HG1 1 1
2 1280 1 1 44 THR HG21 H 29.312 -12.414 -10.752 1.00 . A A . 44 THR HG21 1 1
2 1281 1 1 44 THR HG22 H 30.004 -14.011 -11.029 1.00 . A A . 44 THR HG22 1 1
2 1282 1 1 44 THR HG23 H 30.929 -12.567 -11.437 1.00 . A A . 44 THR HG23 1 1
2 1283 1 1 44 THR N N 28.978 -14.463 -8.661 1.00 . A A . 44 THR N 1 1
2 1284 1 1 44 THR O O 29.048 -11.222 -7.262 1.00 . A A . 44 THR O 1 1
2 1285 1 1 44 THR OG1 O 31.392 -11.705 -9.071 1.00 . A A . 44 THR OG1 1 1
2 1286 1 1 45 ASP C C 26.094 -10.920 -7.504 1.00 . A A . 45 ASP C 1 1
2 1287 1 1 45 ASP CA C 26.803 -10.940 -8.854 1.00 . A A . 45 ASP CA 1 1
2 1288 1 1 45 ASP CB C 25.767 -11.079 -9.970 1.00 . A A . 45 ASP CB 1 1
2 1289 1 1 45 ASP CG C 26.410 -10.752 -11.312 1.00 . A A . 45 ASP CG 1 1
2 1290 1 1 45 ASP H H 27.631 -12.750 -9.578 1.00 . A A . 45 ASP H 1 1
2 1291 1 1 45 ASP HA H 27.327 -10.006 -8.983 1.00 . A A . 45 ASP HA 1 1
2 1292 1 1 45 ASP HB2 H 25.393 -12.093 -9.988 1.00 . A A . 45 ASP HB2 1 1
2 1293 1 1 45 ASP HB3 H 24.950 -10.396 -9.788 1.00 . A A . 45 ASP HB3 1 1
2 1294 1 1 45 ASP N N 27.765 -12.034 -8.924 1.00 . A A . 45 ASP N 1 1
2 1295 1 1 45 ASP O O 25.814 -9.855 -6.956 1.00 . A A . 45 ASP O 1 1
2 1296 1 1 45 ASP OD1 O 27.507 -10.218 -11.305 1.00 . A A . 45 ASP OD1 1 1
2 1297 1 1 45 ASP OD2 O 25.797 -11.039 -12.326 1.00 . A A . 45 ASP OD2 1 1
2 1298 1 1 46 SER C C 25.948 -11.583 -4.584 1.00 . A A . 46 SER C 1 1
2 1299 1 1 46 SER CA C 25.102 -12.194 -5.698 1.00 . A A . 46 SER CA 1 1
2 1300 1 1 46 SER CB C 24.800 -13.656 -5.378 1.00 . A A . 46 SER CB 1 1
2 1301 1 1 46 SER H H 26.028 -12.922 -7.458 1.00 . A A . 46 SER H 1 1
2 1302 1 1 46 SER HA H 24.170 -11.654 -5.765 1.00 . A A . 46 SER HA 1 1
2 1303 1 1 46 SER HB2 H 25.719 -14.217 -5.328 1.00 . A A . 46 SER HB2 1 1
2 1304 1 1 46 SER HB3 H 24.291 -13.716 -4.426 1.00 . A A . 46 SER HB3 1 1
2 1305 1 1 46 SER HG H 23.061 -14.125 -6.113 1.00 . A A . 46 SER HG 1 1
2 1306 1 1 46 SER N N 25.793 -12.102 -6.977 1.00 . A A . 46 SER N 1 1
2 1307 1 1 46 SER O O 27.138 -11.876 -4.459 1.00 . A A . 46 SER O 1 1
2 1308 1 1 46 SER OG O 23.974 -14.198 -6.401 1.00 . A A . 46 SER OG 1 1
2 1309 1 1 47 LEU C C 25.971 -10.928 -1.424 1.00 . A A . 47 LEU C 1 1
2 1310 1 1 47 LEU CA C 26.015 -10.070 -2.683 1.00 . A A . 47 LEU CA 1 1
2 1311 1 1 47 LEU CB C 25.373 -8.712 -2.402 1.00 . A A . 47 LEU CB 1 1
2 1312 1 1 47 LEU CD1 C 26.368 -6.420 -2.284 1.00 . A A . 47 LEU CD1 1 1
2 1313 1 1 47 LEU CD2 C 25.968 -7.729 -0.194 1.00 . A A . 47 LEU CD2 1 1
2 1314 1 1 47 LEU CG C 26.373 -7.819 -1.665 1.00 . A A . 47 LEU CG 1 1
2 1315 1 1 47 LEU H H 24.375 -10.532 -3.939 1.00 . A A . 47 LEU H 1 1
2 1316 1 1 47 LEU HA H 27.046 -9.916 -2.965 1.00 . A A . 47 LEU HA 1 1
2 1317 1 1 47 LEU HB2 H 25.091 -8.250 -3.334 1.00 . A A . 47 LEU HB2 1 1
2 1318 1 1 47 LEU HB3 H 24.497 -8.850 -1.787 1.00 . A A . 47 LEU HB3 1 1
2 1319 1 1 47 LEU HD11 H 26.870 -6.448 -3.241 1.00 . A A . 47 LEU HD11 1 1
2 1320 1 1 47 LEU HD12 H 26.882 -5.733 -1.628 1.00 . A A . 47 LEU HD12 1 1
2 1321 1 1 47 LEU HD13 H 25.349 -6.089 -2.424 1.00 . A A . 47 LEU HD13 1 1
2 1322 1 1 47 LEU HD21 H 24.981 -7.300 -0.120 1.00 . A A . 47 LEU HD21 1 1
2 1323 1 1 47 LEU HD22 H 26.674 -7.109 0.337 1.00 . A A . 47 LEU HD22 1 1
2 1324 1 1 47 LEU HD23 H 25.964 -8.721 0.236 1.00 . A A . 47 LEU HD23 1 1
2 1325 1 1 47 LEU HG H 27.363 -8.245 -1.744 1.00 . A A . 47 LEU HG 1 1
2 1326 1 1 47 LEU N N 25.322 -10.729 -3.781 1.00 . A A . 47 LEU N 1 1
2 1327 1 1 47 LEU O O 25.026 -11.686 -1.212 1.00 . A A . 47 LEU O 1 1
2 1328 1 1 48 LYS C C 26.554 -10.678 1.816 1.00 . A A . 48 LYS C 1 1
2 1329 1 1 48 LYS CA C 27.045 -11.545 0.660 1.00 . A A . 48 LYS CA 1 1
2 1330 1 1 48 LYS CB C 28.478 -12.005 0.928 1.00 . A A . 48 LYS CB 1 1
2 1331 1 1 48 LYS CD C 29.349 -11.869 3.259 1.00 . A A . 48 LYS CD 1 1
2 1332 1 1 48 LYS CE C 29.766 -12.732 4.451 1.00 . A A . 48 LYS CE 1 1
2 1333 1 1 48 LYS CG C 28.540 -12.716 2.279 1.00 . A A . 48 LYS CG 1 1
2 1334 1 1 48 LYS H H 27.707 -10.152 -0.782 1.00 . A A . 48 LYS H 1 1
2 1335 1 1 48 LYS HA H 26.407 -12.412 0.575 1.00 . A A . 48 LYS HA 1 1
2 1336 1 1 48 LYS HB2 H 28.789 -12.684 0.147 1.00 . A A . 48 LYS HB2 1 1
2 1337 1 1 48 LYS HB3 H 29.134 -11.147 0.943 1.00 . A A . 48 LYS HB3 1 1
2 1338 1 1 48 LYS HD2 H 30.228 -11.486 2.762 1.00 . A A . 48 LYS HD2 1 1
2 1339 1 1 48 LYS HD3 H 28.744 -11.044 3.607 1.00 . A A . 48 LYS HD3 1 1
2 1340 1 1 48 LYS HE2 H 30.047 -12.094 5.276 1.00 . A A . 48 LYS HE2 1 1
2 1341 1 1 48 LYS HE3 H 28.939 -13.360 4.747 1.00 . A A . 48 LYS HE3 1 1
2 1342 1 1 48 LYS HG2 H 27.539 -12.854 2.660 1.00 . A A . 48 LYS HG2 1 1
2 1343 1 1 48 LYS HG3 H 29.015 -13.677 2.158 1.00 . A A . 48 LYS HG3 1 1
2 1344 1 1 48 LYS HZ1 H 30.888 -14.481 4.593 1.00 . A A . 48 LYS HZ1 1 1
2 1345 1 1 48 LYS HZ2 H 31.811 -13.088 4.287 1.00 . A A . 48 LYS HZ2 1 1
2 1346 1 1 48 LYS HZ3 H 30.885 -13.787 3.045 1.00 . A A . 48 LYS HZ3 1 1
2 1347 1 1 48 LYS N N 26.991 -10.791 -0.583 1.00 . A A . 48 LYS N 1 1
2 1348 1 1 48 LYS NZ N 30.924 -13.586 4.065 1.00 . A A . 48 LYS NZ 1 1
2 1349 1 1 48 LYS O O 27.085 -9.593 2.055 1.00 . A A . 48 LYS O 1 1
2 1350 1 1 49 ILE C C 24.886 -11.279 4.898 1.00 . A A . 49 ILE C 1 1
2 1351 1 1 49 ILE CA C 24.996 -10.400 3.653 1.00 . A A . 49 ILE CA 1 1
2 1352 1 1 49 ILE CB C 23.620 -9.839 3.280 1.00 . A A . 49 ILE CB 1 1
2 1353 1 1 49 ILE CD1 C 21.238 -10.464 2.811 1.00 . A A . 49 ILE CD1 1 1
2 1354 1 1 49 ILE CG1 C 22.666 -10.993 2.956 1.00 . A A . 49 ILE CG1 1 1
2 1355 1 1 49 ILE CG2 C 23.757 -8.933 2.056 1.00 . A A . 49 ILE CG2 1 1
2 1356 1 1 49 ILE H H 25.153 -12.025 2.295 1.00 . A A . 49 ILE H 1 1
2 1357 1 1 49 ILE HA H 25.656 -9.575 3.869 1.00 . A A . 49 ILE HA 1 1
2 1358 1 1 49 ILE HB H 23.231 -9.269 4.107 1.00 . A A . 49 ILE HB 1 1
2 1359 1 1 49 ILE HD11 H 21.233 -9.609 2.151 1.00 . A A . 49 ILE HD11 1 1
2 1360 1 1 49 ILE HD12 H 20.864 -10.172 3.781 1.00 . A A . 49 ILE HD12 1 1
2 1361 1 1 49 ILE HD13 H 20.607 -11.239 2.400 1.00 . A A . 49 ILE HD13 1 1
2 1362 1 1 49 ILE HG12 H 22.971 -11.461 2.025 1.00 . A A . 49 ILE HG12 1 1
2 1363 1 1 49 ILE HG13 H 22.695 -11.724 3.756 1.00 . A A . 49 ILE HG13 1 1
2 1364 1 1 49 ILE HG21 H 24.470 -8.149 2.264 1.00 . A A . 49 ILE HG21 1 1
2 1365 1 1 49 ILE HG22 H 22.799 -8.494 1.824 1.00 . A A . 49 ILE HG22 1 1
2 1366 1 1 49 ILE HG23 H 24.099 -9.515 1.212 1.00 . A A . 49 ILE HG23 1 1
2 1367 1 1 49 ILE N N 25.541 -11.155 2.529 1.00 . A A . 49 ILE N 1 1
2 1368 1 1 49 ILE O O 24.859 -12.506 4.805 1.00 . A A . 49 ILE O 1 1
2 1369 1 1 50 LYS C C 23.678 -10.739 8.230 1.00 . A A . 50 LYS C 1 1
2 1370 1 1 50 LYS CA C 24.721 -11.375 7.319 1.00 . A A . 50 LYS CA 1 1
2 1371 1 1 50 LYS CB C 26.074 -11.404 8.031 1.00 . A A . 50 LYS CB 1 1
2 1372 1 1 50 LYS CD C 27.303 -12.252 10.037 1.00 . A A . 50 LYS CD 1 1
2 1373 1 1 50 LYS CE C 27.156 -12.986 11.372 1.00 . A A . 50 LYS CE 1 1
2 1374 1 1 50 LYS CG C 25.946 -12.193 9.335 1.00 . A A . 50 LYS CG 1 1
2 1375 1 1 50 LYS H H 24.851 -9.662 6.076 1.00 . A A . 50 LYS H 1 1
2 1376 1 1 50 LYS HA H 24.421 -12.390 7.104 1.00 . A A . 50 LYS HA 1 1
2 1377 1 1 50 LYS HB2 H 26.805 -11.877 7.392 1.00 . A A . 50 LYS HB2 1 1
2 1378 1 1 50 LYS HB3 H 26.388 -10.395 8.251 1.00 . A A . 50 LYS HB3 1 1
2 1379 1 1 50 LYS HD2 H 28.010 -12.777 9.412 1.00 . A A . 50 LYS HD2 1 1
2 1380 1 1 50 LYS HD3 H 27.659 -11.248 10.218 1.00 . A A . 50 LYS HD3 1 1
2 1381 1 1 50 LYS HE2 H 28.104 -12.983 11.891 1.00 . A A . 50 LYS HE2 1 1
2 1382 1 1 50 LYS HE3 H 26.413 -12.488 11.977 1.00 . A A . 50 LYS HE3 1 1
2 1383 1 1 50 LYS HG2 H 25.227 -11.709 9.981 1.00 . A A . 50 LYS HG2 1 1
2 1384 1 1 50 LYS HG3 H 25.612 -13.197 9.117 1.00 . A A . 50 LYS HG3 1 1
2 1385 1 1 50 LYS HZ1 H 27.093 -15.004 11.881 1.00 . A A . 50 LYS HZ1 1 1
2 1386 1 1 50 LYS HZ2 H 27.111 -14.712 10.207 1.00 . A A . 50 LYS HZ2 1 1
2 1387 1 1 50 LYS HZ3 H 25.694 -14.443 11.104 1.00 . A A . 50 LYS HZ3 1 1
2 1388 1 1 50 LYS N N 24.824 -10.641 6.061 1.00 . A A . 50 LYS N 1 1
2 1389 1 1 50 LYS NZ N 26.732 -14.393 11.123 1.00 . A A . 50 LYS NZ 1 1
2 1390 1 1 50 LYS O O 23.548 -9.516 8.286 1.00 . A A . 50 LYS O 1 1
2 1391 1 1 51 LYS C C 22.484 -10.048 10.810 1.00 . A A . 51 LYS C 1 1
2 1392 1 1 51 LYS CA C 21.901 -11.075 9.840 1.00 . A A . 51 LYS CA 1 1
2 1393 1 1 51 LYS CB C 21.283 -12.238 10.623 1.00 . A A . 51 LYS CB 1 1
2 1394 1 1 51 LYS CD C 21.732 -14.033 12.302 1.00 . A A . 51 LYS CD 1 1
2 1395 1 1 51 LYS CE C 22.799 -14.649 13.211 1.00 . A A . 51 LYS CE 1 1
2 1396 1 1 51 LYS CG C 22.337 -12.848 11.548 1.00 . A A . 51 LYS CG 1 1
2 1397 1 1 51 LYS H H 23.071 -12.541 8.854 1.00 . A A . 51 LYS H 1 1
2 1398 1 1 51 LYS HA H 21.130 -10.605 9.257 1.00 . A A . 51 LYS HA 1 1
2 1399 1 1 51 LYS HB2 H 20.453 -11.875 11.211 1.00 . A A . 51 LYS HB2 1 1
2 1400 1 1 51 LYS HB3 H 20.933 -12.991 9.933 1.00 . A A . 51 LYS HB3 1 1
2 1401 1 1 51 LYS HD2 H 20.899 -13.692 12.901 1.00 . A A . 51 LYS HD2 1 1
2 1402 1 1 51 LYS HD3 H 21.390 -14.774 11.597 1.00 . A A . 51 LYS HD3 1 1
2 1403 1 1 51 LYS HE2 H 22.386 -15.509 13.717 1.00 . A A . 51 LYS HE2 1 1
2 1404 1 1 51 LYS HE3 H 23.646 -14.956 12.615 1.00 . A A . 51 LYS HE3 1 1
2 1405 1 1 51 LYS HG2 H 23.179 -13.186 10.961 1.00 . A A . 51 LYS HG2 1 1
2 1406 1 1 51 LYS HG3 H 22.667 -12.107 12.258 1.00 . A A . 51 LYS HG3 1 1
2 1407 1 1 51 LYS HZ1 H 24.148 -13.231 13.926 1.00 . A A . 51 LYS HZ1 1 1
2 1408 1 1 51 LYS HZ2 H 23.355 -14.108 15.145 1.00 . A A . 51 LYS HZ2 1 1
2 1409 1 1 51 LYS HZ3 H 22.530 -12.886 14.300 1.00 . A A . 51 LYS HZ3 1 1
2 1410 1 1 51 LYS N N 22.931 -11.574 8.940 1.00 . A A . 51 LYS N 1 1
2 1411 1 1 51 LYS NZ N 23.241 -13.642 14.221 1.00 . A A . 51 LYS NZ 1 1
2 1412 1 1 51 LYS O O 23.592 -10.215 11.319 1.00 . A A . 51 LYS O 1 1
2 1413 1 1 52 GLY C C 22.721 -6.725 11.163 1.00 . A A . 52 GLY C 1 1
2 1414 1 1 52 GLY CA C 22.168 -7.917 11.946 1.00 . A A . 52 GLY CA 1 1
2 1415 1 1 52 GLY H H 20.864 -8.901 10.598 1.00 . A A . 52 GLY H 1 1
2 1416 1 1 52 GLY HA2 H 21.330 -7.589 12.546 1.00 . A A . 52 GLY HA2 1 1
2 1417 1 1 52 GLY HA3 H 22.941 -8.299 12.596 1.00 . A A . 52 GLY HA3 1 1
2 1418 1 1 52 GLY N N 21.728 -8.980 11.048 1.00 . A A . 52 GLY N 1 1
2 1419 1 1 52 GLY O O 22.829 -5.620 11.697 1.00 . A A . 52 GLY O 1 1
2 1420 1 1 53 ASP C C 22.462 -5.069 8.426 1.00 . A A . 53 ASP C 1 1
2 1421 1 1 53 ASP CA C 23.594 -5.881 9.054 1.00 . A A . 53 ASP CA 1 1
2 1422 1 1 53 ASP CB C 24.482 -6.465 7.954 1.00 . A A . 53 ASP CB 1 1
2 1423 1 1 53 ASP CG C 25.717 -7.108 8.575 1.00 . A A . 53 ASP CG 1 1
2 1424 1 1 53 ASP H H 22.955 -7.846 9.518 1.00 . A A . 53 ASP H 1 1
2 1425 1 1 53 ASP HA H 24.192 -5.223 9.666 1.00 . A A . 53 ASP HA 1 1
2 1426 1 1 53 ASP HB2 H 23.928 -7.211 7.403 1.00 . A A . 53 ASP HB2 1 1
2 1427 1 1 53 ASP HB3 H 24.789 -5.677 7.284 1.00 . A A . 53 ASP HB3 1 1
2 1428 1 1 53 ASP N N 23.064 -6.950 9.896 1.00 . A A . 53 ASP N 1 1
2 1429 1 1 53 ASP O O 21.338 -5.553 8.293 1.00 . A A . 53 ASP O 1 1
2 1430 1 1 53 ASP OD1 O 25.672 -8.296 8.845 1.00 . A A . 53 ASP OD1 1 1
2 1431 1 1 53 ASP OD2 O 26.692 -6.402 8.772 1.00 . A A . 53 ASP OD2 1 1
2 1432 1 1 54 ILE C C 22.161 -2.610 6.009 1.00 . A A . 54 ILE C 1 1
2 1433 1 1 54 ILE CA C 21.765 -2.959 7.443 1.00 . A A . 54 ILE CA 1 1
2 1434 1 1 54 ILE CB C 21.616 -1.675 8.258 1.00 . A A . 54 ILE CB 1 1
2 1435 1 1 54 ILE CD1 C 20.034 -2.864 9.835 1.00 . A A . 54 ILE CD1 1 1
2 1436 1 1 54 ILE CG1 C 21.305 -2.012 9.728 1.00 . A A . 54 ILE CG1 1 1
2 1437 1 1 54 ILE CG2 C 20.485 -0.830 7.666 1.00 . A A . 54 ILE CG2 1 1
2 1438 1 1 54 ILE H H 23.678 -3.497 8.185 1.00 . A A . 54 ILE H 1 1
2 1439 1 1 54 ILE HA H 20.818 -3.475 7.424 1.00 . A A . 54 ILE HA 1 1
2 1440 1 1 54 ILE HB H 22.539 -1.115 8.206 1.00 . A A . 54 ILE HB 1 1
2 1441 1 1 54 ILE HD11 H 20.213 -3.835 9.398 1.00 . A A . 54 ILE HD11 1 1
2 1442 1 1 54 ILE HD12 H 19.221 -2.379 9.315 1.00 . A A . 54 ILE HD12 1 1
2 1443 1 1 54 ILE HD13 H 19.771 -2.985 10.876 1.00 . A A . 54 ILE HD13 1 1
2 1444 1 1 54 ILE HG12 H 22.139 -2.563 10.150 1.00 . A A . 54 ILE HG12 1 1
2 1445 1 1 54 ILE HG13 H 21.164 -1.090 10.282 1.00 . A A . 54 ILE HG13 1 1
2 1446 1 1 54 ILE HG21 H 20.304 0.025 8.301 1.00 . A A . 54 ILE HG21 1 1
2 1447 1 1 54 ILE HG22 H 19.588 -1.426 7.600 1.00 . A A . 54 ILE HG22 1 1
2 1448 1 1 54 ILE HG23 H 20.767 -0.494 6.680 1.00 . A A . 54 ILE HG23 1 1
2 1449 1 1 54 ILE N N 22.767 -3.831 8.050 1.00 . A A . 54 ILE N 1 1
2 1450 1 1 54 ILE O O 23.300 -2.225 5.744 1.00 . A A . 54 ILE O 1 1
2 1451 1 1 55 ILE C C 20.560 -1.342 3.181 1.00 . A A . 55 ILE C 1 1
2 1452 1 1 55 ILE CA C 21.459 -2.468 3.681 1.00 . A A . 55 ILE CA 1 1
2 1453 1 1 55 ILE CB C 21.212 -3.725 2.850 1.00 . A A . 55 ILE CB 1 1
2 1454 1 1 55 ILE CD1 C 21.798 -6.150 2.657 1.00 . A A . 55 ILE CD1 1 1
2 1455 1 1 55 ILE CG1 C 22.171 -4.820 3.315 1.00 . A A . 55 ILE CG1 1 1
2 1456 1 1 55 ILE CG2 C 21.454 -3.423 1.369 1.00 . A A . 55 ILE CG2 1 1
2 1457 1 1 55 ILE H H 20.329 -3.071 5.365 1.00 . A A . 55 ILE H 1 1
2 1458 1 1 55 ILE HA H 22.491 -2.172 3.561 1.00 . A A . 55 ILE HA 1 1
2 1459 1 1 55 ILE HB H 20.193 -4.053 2.989 1.00 . A A . 55 ILE HB 1 1
2 1460 1 1 55 ILE HD11 H 22.112 -6.142 1.625 1.00 . A A . 55 ILE HD11 1 1
2 1461 1 1 55 ILE HD12 H 20.728 -6.292 2.708 1.00 . A A . 55 ILE HD12 1 1
2 1462 1 1 55 ILE HD13 H 22.293 -6.958 3.177 1.00 . A A . 55 ILE HD13 1 1
2 1463 1 1 55 ILE HG12 H 23.183 -4.549 3.034 1.00 . A A . 55 ILE HG12 1 1
2 1464 1 1 55 ILE HG13 H 22.105 -4.922 4.392 1.00 . A A . 55 ILE HG13 1 1
2 1465 1 1 55 ILE HG21 H 21.336 -4.328 0.794 1.00 . A A . 55 ILE HG21 1 1
2 1466 1 1 55 ILE HG22 H 22.455 -3.040 1.238 1.00 . A A . 55 ILE HG22 1 1
2 1467 1 1 55 ILE HG23 H 20.741 -2.686 1.031 1.00 . A A . 55 ILE HG23 1 1
2 1468 1 1 55 ILE N N 21.212 -2.757 5.090 1.00 . A A . 55 ILE N 1 1
2 1469 1 1 55 ILE O O 19.351 -1.348 3.412 1.00 . A A . 55 ILE O 1 1
2 1470 1 1 56 ASP C C 19.601 0.304 0.744 1.00 . A A . 56 ASP C 1 1
2 1471 1 1 56 ASP CA C 20.407 0.752 1.959 1.00 . A A . 56 ASP CA 1 1
2 1472 1 1 56 ASP CB C 21.365 1.875 1.555 1.00 . A A . 56 ASP CB 1 1
2 1473 1 1 56 ASP CG C 20.575 3.104 1.115 1.00 . A A . 56 ASP CG 1 1
2 1474 1 1 56 ASP H H 22.128 -0.425 2.337 1.00 . A A . 56 ASP H 1 1
2 1475 1 1 56 ASP HA H 19.732 1.117 2.716 1.00 . A A . 56 ASP HA 1 1
2 1476 1 1 56 ASP HB2 H 21.990 2.136 2.406 1.00 . A A . 56 ASP HB2 1 1
2 1477 1 1 56 ASP HB3 H 21.987 1.534 0.727 1.00 . A A . 56 ASP HB3 1 1
2 1478 1 1 56 ASP N N 21.161 -0.376 2.493 1.00 . A A . 56 ASP N 1 1
2 1479 1 1 56 ASP O O 20.172 -0.141 -0.254 1.00 . A A . 56 ASP O 1 1
2 1480 1 1 56 ASP OD1 O 19.362 3.007 1.028 1.00 . A A . 56 ASP OD1 1 1
2 1481 1 1 56 ASP OD2 O 21.196 4.126 0.871 1.00 . A A . 56 ASP OD2 1 1
2 1482 1 1 57 ILE C C 17.565 0.947 -1.453 1.00 . A A . 57 ILE C 1 1
2 1483 1 1 57 ILE CA C 17.413 0.001 -0.266 1.00 . A A . 57 ILE CA 1 1
2 1484 1 1 57 ILE CB C 15.952 -0.005 0.194 1.00 . A A . 57 ILE CB 1 1
2 1485 1 1 57 ILE CD1 C 14.394 -0.859 1.961 1.00 . A A . 57 ILE CD1 1 1
2 1486 1 1 57 ILE CG1 C 15.789 -1.001 1.347 1.00 . A A . 57 ILE CG1 1 1
2 1487 1 1 57 ILE CG2 C 15.048 -0.422 -0.969 1.00 . A A . 57 ILE CG2 1 1
2 1488 1 1 57 ILE H H 17.876 0.767 1.657 1.00 . A A . 57 ILE H 1 1
2 1489 1 1 57 ILE HA H 17.686 -0.997 -0.574 1.00 . A A . 57 ILE HA 1 1
2 1490 1 1 57 ILE HB H 15.673 0.986 0.526 1.00 . A A . 57 ILE HB 1 1
2 1491 1 1 57 ILE HD11 H 13.648 -1.110 1.221 1.00 . A A . 57 ILE HD11 1 1
2 1492 1 1 57 ILE HD12 H 14.245 0.158 2.291 1.00 . A A . 57 ILE HD12 1 1
2 1493 1 1 57 ILE HD13 H 14.302 -1.528 2.804 1.00 . A A . 57 ILE HD13 1 1
2 1494 1 1 57 ILE HG12 H 15.919 -2.006 0.976 1.00 . A A . 57 ILE HG12 1 1
2 1495 1 1 57 ILE HG13 H 16.533 -0.798 2.103 1.00 . A A . 57 ILE HG13 1 1
2 1496 1 1 57 ILE HG21 H 14.031 -0.525 -0.617 1.00 . A A . 57 ILE HG21 1 1
2 1497 1 1 57 ILE HG22 H 15.388 -1.365 -1.371 1.00 . A A . 57 ILE HG22 1 1
2 1498 1 1 57 ILE HG23 H 15.085 0.333 -1.742 1.00 . A A . 57 ILE HG23 1 1
2 1499 1 1 57 ILE N N 18.278 0.413 0.835 1.00 . A A . 57 ILE N 1 1
2 1500 1 1 57 ILE O O 17.350 2.152 -1.332 1.00 . A A . 57 ILE O 1 1
2 1501 1 1 58 ILE C C 16.980 0.905 -4.795 1.00 . A A . 58 ILE C 1 1
2 1502 1 1 58 ILE CA C 18.109 1.188 -3.808 1.00 . A A . 58 ILE CA 1 1
2 1503 1 1 58 ILE CB C 19.457 0.869 -4.462 1.00 . A A . 58 ILE CB 1 1
2 1504 1 1 58 ILE CD1 C 21.912 0.624 -4.030 1.00 . A A . 58 ILE CD1 1 1
2 1505 1 1 58 ILE CG1 C 20.591 1.171 -3.477 1.00 . A A . 58 ILE CG1 1 1
2 1506 1 1 58 ILE CG2 C 19.631 1.732 -5.712 1.00 . A A . 58 ILE CG2 1 1
2 1507 1 1 58 ILE H H 18.088 -0.580 -2.640 1.00 . A A . 58 ILE H 1 1
2 1508 1 1 58 ILE HA H 18.088 2.234 -3.540 1.00 . A A . 58 ILE HA 1 1
2 1509 1 1 58 ILE HB H 19.484 -0.175 -4.738 1.00 . A A . 58 ILE HB 1 1
2 1510 1 1 58 ILE HD11 H 22.701 0.793 -3.312 1.00 . A A . 58 ILE HD11 1 1
2 1511 1 1 58 ILE HD12 H 22.153 1.128 -4.954 1.00 . A A . 58 ILE HD12 1 1
2 1512 1 1 58 ILE HD13 H 21.815 -0.436 -4.215 1.00 . A A . 58 ILE HD13 1 1
2 1513 1 1 58 ILE HG12 H 20.672 2.239 -3.340 1.00 . A A . 58 ILE HG12 1 1
2 1514 1 1 58 ILE HG13 H 20.379 0.701 -2.528 1.00 . A A . 58 ILE HG13 1 1
2 1515 1 1 58 ILE HG21 H 20.618 1.575 -6.123 1.00 . A A . 58 ILE HG21 1 1
2 1516 1 1 58 ILE HG22 H 19.513 2.774 -5.450 1.00 . A A . 58 ILE HG22 1 1
2 1517 1 1 58 ILE HG23 H 18.888 1.459 -6.445 1.00 . A A . 58 ILE HG23 1 1
2 1518 1 1 58 ILE N N 17.935 0.388 -2.602 1.00 . A A . 58 ILE N 1 1
2 1519 1 1 58 ILE O O 16.231 1.806 -5.172 1.00 . A A . 58 ILE O 1 1
2 1520 1 1 59 CYS C C 15.242 -2.112 -5.762 1.00 . A A . 59 CYS C 1 1
2 1521 1 1 59 CYS CA C 15.814 -0.750 -6.142 1.00 . A A . 59 CYS CA 1 1
2 1522 1 1 59 CYS CB C 16.378 -0.810 -7.564 1.00 . A A . 59 CYS CB 1 1
2 1523 1 1 59 CYS H H 17.483 -1.035 -4.866 1.00 . A A . 59 CYS H 1 1
2 1524 1 1 59 CYS HA H 15.023 -0.017 -6.112 1.00 . A A . 59 CYS HA 1 1
2 1525 1 1 59 CYS HB2 H 17.237 -1.464 -7.582 1.00 . A A . 59 CYS HB2 1 1
2 1526 1 1 59 CYS HB3 H 15.623 -1.188 -8.236 1.00 . A A . 59 CYS HB3 1 1
2 1527 1 1 59 CYS HG H 17.830 0.909 -8.024 1.00 . A A . 59 CYS HG 1 1
2 1528 1 1 59 CYS N N 16.861 -0.356 -5.204 1.00 . A A . 59 CYS N 1 1
2 1529 1 1 59 CYS O O 15.970 -3.001 -5.320 1.00 . A A . 59 CYS O 1 1
2 1530 1 1 59 CYS SG S 16.874 0.850 -8.087 1.00 . A A . 59 CYS SG 1 1
2 1531 1 1 60 LYS C C 12.017 -3.724 -6.448 1.00 . A A . 60 LYS C 1 1
2 1532 1 1 60 LYS CA C 13.284 -3.538 -5.618 1.00 . A A . 60 LYS CA 1 1
2 1533 1 1 60 LYS CB C 12.928 -3.571 -4.130 1.00 . A A . 60 LYS CB 1 1
2 1534 1 1 60 LYS CD C 11.468 -2.383 -2.486 1.00 . A A . 60 LYS CD 1 1
2 1535 1 1 60 LYS CE C 11.128 -1.010 -1.905 1.00 . A A . 60 LYS CE 1 1
2 1536 1 1 60 LYS CG C 12.369 -2.210 -3.709 1.00 . A A . 60 LYS CG 1 1
2 1537 1 1 60 LYS H H 13.400 -1.534 -6.299 1.00 . A A . 60 LYS H 1 1
2 1538 1 1 60 LYS HA H 13.965 -4.348 -5.829 1.00 . A A . 60 LYS HA 1 1
2 1539 1 1 60 LYS HB2 H 12.187 -4.337 -3.954 1.00 . A A . 60 LYS HB2 1 1
2 1540 1 1 60 LYS HB3 H 13.815 -3.788 -3.552 1.00 . A A . 60 LYS HB3 1 1
2 1541 1 1 60 LYS HD2 H 10.558 -2.887 -2.779 1.00 . A A . 60 LYS HD2 1 1
2 1542 1 1 60 LYS HD3 H 11.981 -2.971 -1.741 1.00 . A A . 60 LYS HD3 1 1
2 1543 1 1 60 LYS HE2 H 10.486 -1.134 -1.046 1.00 . A A . 60 LYS HE2 1 1
2 1544 1 1 60 LYS HE3 H 12.038 -0.511 -1.605 1.00 . A A . 60 LYS HE3 1 1
2 1545 1 1 60 LYS HG2 H 13.185 -1.546 -3.465 1.00 . A A . 60 LYS HG2 1 1
2 1546 1 1 60 LYS HG3 H 11.795 -1.790 -4.521 1.00 . A A . 60 LYS HG3 1 1
2 1547 1 1 60 LYS HZ1 H 11.126 0.191 -3.605 1.00 . A A . 60 LYS HZ1 1 1
2 1548 1 1 60 LYS HZ2 H 9.927 0.593 -2.471 1.00 . A A . 60 LYS HZ2 1 1
2 1549 1 1 60 LYS HZ3 H 9.748 -0.785 -3.448 1.00 . A A . 60 LYS HZ3 1 1
2 1550 1 1 60 LYS N N 13.935 -2.274 -5.942 1.00 . A A . 60 LYS N 1 1
2 1551 1 1 60 LYS NZ N 10.430 -0.191 -2.934 1.00 . A A . 60 LYS NZ 1 1
2 1552 1 1 60 LYS O O 11.114 -2.888 -6.420 1.00 . A A . 60 LYS O 1 1
2 1553 1 1 61 THR C C 9.624 -5.593 -7.163 1.00 . A A . 61 THR C 1 1
2 1554 1 1 61 THR CA C 10.795 -5.118 -8.024 1.00 . A A . 61 THR CA 1 1
2 1555 1 1 61 THR CB C 11.162 -6.191 -9.052 1.00 . A A . 61 THR CB 1 1
2 1556 1 1 61 THR CG2 C 12.410 -5.753 -9.820 1.00 . A A . 61 THR CG2 1 1
2 1557 1 1 61 THR H H 12.711 -5.455 -7.176 1.00 . A A . 61 THR H 1 1
2 1558 1 1 61 THR HA H 10.507 -4.217 -8.544 1.00 . A A . 61 THR HA 1 1
2 1559 1 1 61 THR HB H 10.348 -6.322 -9.745 1.00 . A A . 61 THR HB 1 1
2 1560 1 1 61 THR HG1 H 10.982 -8.119 -8.872 1.00 . A A . 61 THR HG1 1 1
2 1561 1 1 61 THR HG21 H 12.207 -4.827 -10.337 1.00 . A A . 61 THR HG21 1 1
2 1562 1 1 61 THR HG22 H 12.678 -6.514 -10.539 1.00 . A A . 61 THR HG22 1 1
2 1563 1 1 61 THR HG23 H 13.226 -5.607 -9.128 1.00 . A A . 61 THR HG23 1 1
2 1564 1 1 61 THR N N 11.956 -4.827 -7.187 1.00 . A A . 61 THR N 1 1
2 1565 1 1 61 THR O O 9.818 -6.004 -6.019 1.00 . A A . 61 THR O 1 1
2 1566 1 1 61 THR OG1 O 11.421 -7.418 -8.385 1.00 . A A . 61 THR OG1 1 1
2 1567 1 1 62 PRO C C 7.368 -7.389 -6.355 1.00 . A A . 62 PRO C 1 1
2 1568 1 1 62 PRO CA C 7.205 -5.985 -6.929 1.00 . A A . 62 PRO CA 1 1
2 1569 1 1 62 PRO CB C 6.101 -5.953 -7.988 1.00 . A A . 62 PRO CB 1 1
2 1570 1 1 62 PRO CD C 8.075 -5.070 -9.034 1.00 . A A . 62 PRO CD 1 1
2 1571 1 1 62 PRO CG C 6.556 -4.934 -8.974 1.00 . A A . 62 PRO CG 1 1
2 1572 1 1 62 PRO HA H 6.974 -5.283 -6.145 1.00 . A A . 62 PRO HA 1 1
2 1573 1 1 62 PRO HB2 H 6.003 -6.922 -8.460 1.00 . A A . 62 PRO HB2 1 1
2 1574 1 1 62 PRO HB3 H 5.164 -5.650 -7.548 1.00 . A A . 62 PRO HB3 1 1
2 1575 1 1 62 PRO HD2 H 8.357 -5.794 -9.785 1.00 . A A . 62 PRO HD2 1 1
2 1576 1 1 62 PRO HD3 H 8.536 -4.116 -9.225 1.00 . A A . 62 PRO HD3 1 1
2 1577 1 1 62 PRO HG2 H 6.120 -5.136 -9.944 1.00 . A A . 62 PRO HG2 1 1
2 1578 1 1 62 PRO HG3 H 6.290 -3.945 -8.641 1.00 . A A . 62 PRO HG3 1 1
2 1579 1 1 62 PRO N N 8.421 -5.547 -7.681 1.00 . A A . 62 PRO N 1 1
2 1580 1 1 62 PRO O O 6.892 -7.681 -5.258 1.00 . A A . 62 PRO O 1 1
2 1581 1 1 63 MET C C 9.593 -10.154 -7.213 1.00 . A A . 63 MET C 1 1
2 1582 1 1 63 MET CA C 8.275 -9.622 -6.656 1.00 . A A . 63 MET CA 1 1
2 1583 1 1 63 MET CB C 7.125 -10.517 -7.121 1.00 . A A . 63 MET CB 1 1
2 1584 1 1 63 MET CE C 7.086 -13.355 -4.134 1.00 . A A . 63 MET CE 1 1
2 1585 1 1 63 MET CG C 7.195 -11.867 -6.401 1.00 . A A . 63 MET CG 1 1
2 1586 1 1 63 MET H H 8.408 -7.963 -7.967 1.00 . A A . 63 MET H 1 1
2 1587 1 1 63 MET HA H 8.319 -9.638 -5.577 1.00 . A A . 63 MET HA 1 1
2 1588 1 1 63 MET HB2 H 6.184 -10.038 -6.894 1.00 . A A . 63 MET HB2 1 1
2 1589 1 1 63 MET HB3 H 7.201 -10.676 -8.187 1.00 . A A . 63 MET HB3 1 1
2 1590 1 1 63 MET HE1 H 8.017 -13.714 -4.550 1.00 . A A . 63 MET HE1 1 1
2 1591 1 1 63 MET HE2 H 6.274 -13.968 -4.493 1.00 . A A . 63 MET HE2 1 1
2 1592 1 1 63 MET HE3 H 7.123 -13.406 -3.055 1.00 . A A . 63 MET HE3 1 1
2 1593 1 1 63 MET HG2 H 6.476 -12.544 -6.837 1.00 . A A . 63 MET HG2 1 1
2 1594 1 1 63 MET HG3 H 8.188 -12.280 -6.507 1.00 . A A . 63 MET HG3 1 1
2 1595 1 1 63 MET N N 8.048 -8.252 -7.103 1.00 . A A . 63 MET N 1 1
2 1596 1 1 63 MET O O 9.650 -10.627 -8.349 1.00 . A A . 63 MET O 1 1
2 1597 1 1 63 MET SD S 6.820 -11.639 -4.645 1.00 . A A . 63 MET SD 1 1
2 1598 1 1 64 GLY C C 13.045 -10.129 -5.861 1.00 . A A . 64 GLY C 1 1
2 1599 1 1 64 GLY CA C 11.955 -10.565 -6.835 1.00 . A A . 64 GLY CA 1 1
2 1600 1 1 64 GLY H H 10.543 -9.699 -5.512 1.00 . A A . 64 GLY H 1 1
2 1601 1 1 64 GLY HA2 H 11.934 -11.644 -6.884 1.00 . A A . 64 GLY HA2 1 1
2 1602 1 1 64 GLY HA3 H 12.176 -10.170 -7.814 1.00 . A A . 64 GLY HA3 1 1
2 1603 1 1 64 GLY N N 10.647 -10.081 -6.407 1.00 . A A . 64 GLY N 1 1
2 1604 1 1 64 GLY O O 12.767 -9.487 -4.849 1.00 . A A . 64 GLY O 1 1
2 1605 1 1 65 MET C C 15.547 -8.640 -5.173 1.00 . A A . 65 MET C 1 1
2 1606 1 1 65 MET CA C 15.410 -10.153 -5.308 1.00 . A A . 65 MET CA 1 1
2 1607 1 1 65 MET CB C 16.706 -10.731 -5.874 1.00 . A A . 65 MET CB 1 1
2 1608 1 1 65 MET CE C 19.354 -12.371 -5.281 1.00 . A A . 65 MET CE 1 1
2 1609 1 1 65 MET CG C 16.686 -12.257 -5.770 1.00 . A A . 65 MET CG 1 1
2 1610 1 1 65 MET H H 14.430 -11.025 -6.983 1.00 . A A . 65 MET H 1 1
2 1611 1 1 65 MET HA H 15.240 -10.576 -4.331 1.00 . A A . 65 MET HA 1 1
2 1612 1 1 65 MET HB2 H 16.803 -10.444 -6.910 1.00 . A A . 65 MET HB2 1 1
2 1613 1 1 65 MET HB3 H 17.544 -10.347 -5.314 1.00 . A A . 65 MET HB3 1 1
2 1614 1 1 65 MET HE1 H 18.918 -12.501 -4.300 1.00 . A A . 65 MET HE1 1 1
2 1615 1 1 65 MET HE2 H 19.583 -11.329 -5.436 1.00 . A A . 65 MET HE2 1 1
2 1616 1 1 65 MET HE3 H 20.263 -12.952 -5.355 1.00 . A A . 65 MET HE3 1 1
2 1617 1 1 65 MET HG2 H 16.653 -12.547 -4.730 1.00 . A A . 65 MET HG2 1 1
2 1618 1 1 65 MET HG3 H 15.814 -12.642 -6.278 1.00 . A A . 65 MET HG3 1 1
2 1619 1 1 65 MET N N 14.285 -10.495 -6.173 1.00 . A A . 65 MET N 1 1
2 1620 1 1 65 MET O O 15.290 -7.893 -6.117 1.00 . A A . 65 MET O 1 1
2 1621 1 1 65 MET SD S 18.179 -12.929 -6.540 1.00 . A A . 65 MET SD 1 1
2 1622 1 1 66 TRP C C 17.550 -6.329 -3.949 1.00 . A A . 66 TRP C 1 1
2 1623 1 1 66 TRP CA C 16.112 -6.775 -3.713 1.00 . A A . 66 TRP CA 1 1
2 1624 1 1 66 TRP CB C 15.712 -6.458 -2.269 1.00 . A A . 66 TRP CB 1 1
2 1625 1 1 66 TRP CD1 C 13.336 -6.926 -3.025 1.00 . A A . 66 TRP CD1 1 1
2 1626 1 1 66 TRP CD2 C 13.428 -5.748 -1.111 1.00 . A A . 66 TRP CD2 1 1
2 1627 1 1 66 TRP CE2 C 12.056 -5.929 -1.406 1.00 . A A . 66 TRP CE2 1 1
2 1628 1 1 66 TRP CE3 C 13.766 -5.031 0.052 1.00 . A A . 66 TRP CE3 1 1
2 1629 1 1 66 TRP CG C 14.220 -6.391 -2.151 1.00 . A A . 66 TRP CG 1 1
2 1630 1 1 66 TRP CH2 C 11.410 -4.707 0.574 1.00 . A A . 66 TRP CH2 1 1
2 1631 1 1 66 TRP CZ2 C 11.055 -5.416 -0.577 1.00 . A A . 66 TRP CZ2 1 1
2 1632 1 1 66 TRP CZ3 C 12.764 -4.514 0.886 1.00 . A A . 66 TRP CZ3 1 1
2 1633 1 1 66 TRP H H 16.140 -8.848 -3.271 1.00 . A A . 66 TRP H 1 1
2 1634 1 1 66 TRP HA H 15.466 -6.221 -4.377 1.00 . A A . 66 TRP HA 1 1
2 1635 1 1 66 TRP HB2 H 16.086 -7.244 -1.614 1.00 . A A . 66 TRP HB2 1 1
2 1636 1 1 66 TRP HB3 H 16.140 -5.500 -1.980 1.00 . A A . 66 TRP HB3 1 1
2 1637 1 1 66 TRP HD1 H 13.591 -7.476 -3.918 1.00 . A A . 66 TRP HD1 1 1
2 1638 1 1 66 TRP HE1 H 11.228 -6.932 -3.036 1.00 . A A . 66 TRP HE1 1 1
2 1639 1 1 66 TRP HE3 H 14.805 -4.877 0.303 1.00 . A A . 66 TRP HE3 1 1
2 1640 1 1 66 TRP HH2 H 10.645 -4.306 1.220 1.00 . A A . 66 TRP HH2 1 1
2 1641 1 1 66 TRP HZ2 H 10.014 -5.566 -0.820 1.00 . A A . 66 TRP HZ2 1 1
2 1642 1 1 66 TRP HZ3 H 13.036 -3.965 1.774 1.00 . A A . 66 TRP HZ3 1 1
2 1643 1 1 66 TRP N N 15.948 -8.199 -3.983 1.00 . A A . 66 TRP N 1 1
2 1644 1 1 66 TRP NE1 N 12.051 -6.654 -2.584 1.00 . A A . 66 TRP NE1 1 1
2 1645 1 1 66 TRP O O 18.496 -7.084 -3.713 1.00 . A A . 66 TRP O 1 1
2 1646 1 1 67 THR C C 19.318 -3.406 -3.701 1.00 . A A . 67 THR C 1 1
2 1647 1 1 67 THR CA C 19.021 -4.534 -4.681 1.00 . A A . 67 THR CA 1 1
2 1648 1 1 67 THR CB C 19.087 -4.006 -6.113 1.00 . A A . 67 THR CB 1 1
2 1649 1 1 67 THR CG2 C 20.480 -3.436 -6.381 1.00 . A A . 67 THR CG2 1 1
2 1650 1 1 67 THR H H 16.910 -4.542 -4.579 1.00 . A A . 67 THR H 1 1
2 1651 1 1 67 THR HA H 19.763 -5.311 -4.559 1.00 . A A . 67 THR HA 1 1
2 1652 1 1 67 THR HB H 18.352 -3.228 -6.245 1.00 . A A . 67 THR HB 1 1
2 1653 1 1 67 THR HG1 H 17.914 -4.993 -7.308 1.00 . A A . 67 THR HG1 1 1
2 1654 1 1 67 THR HG21 H 20.585 -3.221 -7.433 1.00 . A A . 67 THR HG21 1 1
2 1655 1 1 67 THR HG22 H 21.227 -4.159 -6.085 1.00 . A A . 67 THR HG22 1 1
2 1656 1 1 67 THR HG23 H 20.614 -2.528 -5.812 1.00 . A A . 67 THR HG23 1 1
2 1657 1 1 67 THR N N 17.703 -5.092 -4.413 1.00 . A A . 67 THR N 1 1
2 1658 1 1 67 THR O O 18.467 -2.552 -3.444 1.00 . A A . 67 THR O 1 1
2 1659 1 1 67 THR OG1 O 18.826 -5.068 -7.017 1.00 . A A . 67 THR OG1 1 1
2 1660 1 1 68 GLY C C 22.438 -2.278 -2.090 1.00 . A A . 68 GLY C 1 1
2 1661 1 1 68 GLY CA C 20.921 -2.370 -2.206 1.00 . A A . 68 GLY CA 1 1
2 1662 1 1 68 GLY H H 21.177 -4.094 -3.411 1.00 . A A . 68 GLY H 1 1
2 1663 1 1 68 GLY HA2 H 20.530 -1.416 -2.534 1.00 . A A . 68 GLY HA2 1 1
2 1664 1 1 68 GLY HA3 H 20.508 -2.607 -1.237 1.00 . A A . 68 GLY HA3 1 1
2 1665 1 1 68 GLY N N 20.530 -3.401 -3.158 1.00 . A A . 68 GLY N 1 1
2 1666 1 1 68 GLY O O 23.171 -2.904 -2.858 1.00 . A A . 68 GLY O 1 1
2 1667 1 1 69 MET C C 24.710 -1.725 0.510 1.00 . A A . 69 MET C 1 1
2 1668 1 1 69 MET CA C 24.330 -1.316 -0.912 1.00 . A A . 69 MET CA 1 1
2 1669 1 1 69 MET CB C 24.721 0.143 -1.150 1.00 . A A . 69 MET CB 1 1
2 1670 1 1 69 MET CE C 25.936 2.742 0.200 1.00 . A A . 69 MET CE 1 1
2 1671 1 1 69 MET CG C 26.228 0.303 -0.943 1.00 . A A . 69 MET CG 1 1
2 1672 1 1 69 MET H H 22.263 -1.019 -0.548 1.00 . A A . 69 MET H 1 1
2 1673 1 1 69 MET HA H 24.866 -1.940 -1.612 1.00 . A A . 69 MET HA 1 1
2 1674 1 1 69 MET HB2 H 24.461 0.425 -2.160 1.00 . A A . 69 MET HB2 1 1
2 1675 1 1 69 MET HB3 H 24.194 0.775 -0.452 1.00 . A A . 69 MET HB3 1 1
2 1676 1 1 69 MET HE1 H 24.877 2.878 0.024 1.00 . A A . 69 MET HE1 1 1
2 1677 1 1 69 MET HE2 H 26.388 3.697 0.410 1.00 . A A . 69 MET HE2 1 1
2 1678 1 1 69 MET HE3 H 26.084 2.081 1.043 1.00 . A A . 69 MET HE3 1 1
2 1679 1 1 69 MET HG2 H 26.481 0.049 0.076 1.00 . A A . 69 MET HG2 1 1
2 1680 1 1 69 MET HG3 H 26.756 -0.352 -1.620 1.00 . A A . 69 MET HG3 1 1
2 1681 1 1 69 MET N N 22.898 -1.491 -1.126 1.00 . A A . 69 MET N 1 1
2 1682 1 1 69 MET O O 24.029 -1.368 1.473 1.00 . A A . 69 MET O 1 1
2 1683 1 1 69 MET SD S 26.701 2.019 -1.270 1.00 . A A . 69 MET SD 1 1
2 1684 1 1 70 LEU C C 27.783 -2.727 2.041 1.00 . A A . 70 LEU C 1 1
2 1685 1 1 70 LEU CA C 26.275 -2.920 1.936 1.00 . A A . 70 LEU CA 1 1
2 1686 1 1 70 LEU CB C 25.949 -4.408 2.121 1.00 . A A . 70 LEU CB 1 1
2 1687 1 1 70 LEU CD1 C 25.208 -6.127 3.793 1.00 . A A . 70 LEU CD1 1 1
2 1688 1 1 70 LEU CD2 C 27.274 -4.766 4.232 1.00 . A A . 70 LEU CD2 1 1
2 1689 1 1 70 LEU CG C 25.864 -4.747 3.616 1.00 . A A . 70 LEU CG 1 1
2 1690 1 1 70 LEU H H 26.309 -2.713 -0.166 1.00 . A A . 70 LEU H 1 1
2 1691 1 1 70 LEU HA H 25.785 -2.351 2.711 1.00 . A A . 70 LEU HA 1 1
2 1692 1 1 70 LEU HB2 H 24.992 -4.627 1.649 1.00 . A A . 70 LEU HB2 1 1
2 1693 1 1 70 LEU HB3 H 26.735 -5.006 1.663 1.00 . A A . 70 LEU HB3 1 1
2 1694 1 1 70 LEU HD11 H 24.381 -6.229 3.107 1.00 . A A . 70 LEU HD11 1 1
2 1695 1 1 70 LEU HD12 H 24.847 -6.225 4.805 1.00 . A A . 70 LEU HD12 1 1
2 1696 1 1 70 LEU HD13 H 25.936 -6.901 3.595 1.00 . A A . 70 LEU HD13 1 1
2 1697 1 1 70 LEU HD21 H 27.609 -3.753 4.401 1.00 . A A . 70 LEU HD21 1 1
2 1698 1 1 70 LEU HD22 H 27.959 -5.261 3.557 1.00 . A A . 70 LEU HD22 1 1
2 1699 1 1 70 LEU HD23 H 27.252 -5.297 5.173 1.00 . A A . 70 LEU HD23 1 1
2 1700 1 1 70 LEU HG H 25.261 -4.001 4.116 1.00 . A A . 70 LEU HG 1 1
2 1701 1 1 70 LEU N N 25.803 -2.471 0.632 1.00 . A A . 70 LEU N 1 1
2 1702 1 1 70 LEU O O 28.545 -3.343 1.299 1.00 . A A . 70 LEU O 1 1
2 1703 1 1 71 ASN C C 30.295 -1.202 1.842 1.00 . A A . 71 ASN C 1 1
2 1704 1 1 71 ASN CA C 29.644 -1.655 3.145 1.00 . A A . 71 ASN CA 1 1
2 1705 1 1 71 ASN CB C 30.306 -2.948 3.612 1.00 . A A . 71 ASN CB 1 1
2 1706 1 1 71 ASN CG C 31.708 -2.658 4.123 1.00 . A A . 71 ASN CG 1 1
2 1707 1 1 71 ASN H H 27.576 -1.413 3.543 1.00 . A A . 71 ASN H 1 1
2 1708 1 1 71 ASN HA H 29.791 -0.895 3.897 1.00 . A A . 71 ASN HA 1 1
2 1709 1 1 71 ASN HB2 H 29.718 -3.385 4.406 1.00 . A A . 71 ASN HB2 1 1
2 1710 1 1 71 ASN HB3 H 30.364 -3.640 2.786 1.00 . A A . 71 ASN HB3 1 1
2 1711 1 1 71 ASN HD21 H 32.493 -4.265 3.262 1.00 . A A . 71 ASN HD21 1 1
2 1712 1 1 71 ASN HD22 H 33.581 -3.297 4.143 1.00 . A A . 71 ASN HD22 1 1
2 1713 1 1 71 ASN N N 28.217 -1.883 2.970 1.00 . A A . 71 ASN N 1 1
2 1714 1 1 71 ASN ND2 N 32.675 -3.473 3.818 1.00 . A A . 71 ASN ND2 1 1
2 1715 1 1 71 ASN O O 31.287 -1.785 1.404 1.00 . A A . 71 ASN O 1 1
2 1716 1 1 71 ASN OD1 O 31.929 -1.660 4.810 1.00 . A A . 71 ASN OD1 1 1
2 1717 1 1 72 ASN C C 30.329 -0.713 -1.101 1.00 . A A . 72 ASN C 1 1
2 1718 1 1 72 ASN CA C 30.295 0.360 -0.019 1.00 . A A . 72 ASN CA 1 1
2 1719 1 1 72 ASN CB C 31.708 0.895 0.220 1.00 . A A . 72 ASN CB 1 1
2 1720 1 1 72 ASN CG C 31.678 1.975 1.296 1.00 . A A . 72 ASN CG 1 1
2 1721 1 1 72 ASN H H 28.963 0.288 1.612 1.00 . A A . 72 ASN H 1 1
2 1722 1 1 72 ASN HA H 29.673 1.174 -0.359 1.00 . A A . 72 ASN HA 1 1
2 1723 1 1 72 ASN HB2 H 32.348 0.086 0.540 1.00 . A A . 72 ASN HB2 1 1
2 1724 1 1 72 ASN HB3 H 32.091 1.315 -0.697 1.00 . A A . 72 ASN HB3 1 1
2 1725 1 1 72 ASN HD21 H 30.468 3.169 0.270 1.00 . A A . 72 ASN HD21 1 1
2 1726 1 1 72 ASN HD22 H 30.947 3.754 1.790 1.00 . A A . 72 ASN HD22 1 1
2 1727 1 1 72 ASN N N 29.745 -0.159 1.228 1.00 . A A . 72 ASN N 1 1
2 1728 1 1 72 ASN ND2 N 30.973 3.056 1.102 1.00 . A A . 72 ASN ND2 1 1
2 1729 1 1 72 ASN O O 31.238 -0.739 -1.931 1.00 . A A . 72 ASN O 1 1
2 1730 1 1 72 ASN OD1 O 32.314 1.831 2.339 1.00 . A A . 72 ASN OD1 1 1
2 1731 1 1 73 LYS C C 27.815 -2.812 -2.573 1.00 . A A . 73 LYS C 1 1
2 1732 1 1 73 LYS CA C 29.257 -2.642 -2.102 1.00 . A A . 73 LYS CA 1 1
2 1733 1 1 73 LYS CB C 29.772 -3.956 -1.507 1.00 . A A . 73 LYS CB 1 1
2 1734 1 1 73 LYS CD C 30.371 -6.325 -2.005 1.00 . A A . 73 LYS CD 1 1
2 1735 1 1 73 LYS CE C 30.434 -7.394 -3.094 1.00 . A A . 73 LYS CE 1 1
2 1736 1 1 73 LYS CG C 29.820 -5.026 -2.596 1.00 . A A . 73 LYS CG 1 1
2 1737 1 1 73 LYS H H 28.625 -1.515 -0.421 1.00 . A A . 73 LYS H 1 1
2 1738 1 1 73 LYS HA H 29.875 -2.372 -2.945 1.00 . A A . 73 LYS HA 1 1
2 1739 1 1 73 LYS HB2 H 30.762 -3.806 -1.102 1.00 . A A . 73 LYS HB2 1 1
2 1740 1 1 73 LYS HB3 H 29.108 -4.279 -0.720 1.00 . A A . 73 LYS HB3 1 1
2 1741 1 1 73 LYS HD2 H 31.363 -6.148 -1.613 1.00 . A A . 73 LYS HD2 1 1
2 1742 1 1 73 LYS HD3 H 29.723 -6.660 -1.210 1.00 . A A . 73 LYS HD3 1 1
2 1743 1 1 73 LYS HE2 H 29.443 -7.574 -3.482 1.00 . A A . 73 LYS HE2 1 1
2 1744 1 1 73 LYS HE3 H 31.078 -7.057 -3.893 1.00 . A A . 73 LYS HE3 1 1
2 1745 1 1 73 LYS HG2 H 28.825 -5.196 -2.981 1.00 . A A . 73 LYS HG2 1 1
2 1746 1 1 73 LYS HG3 H 30.465 -4.697 -3.397 1.00 . A A . 73 LYS HG3 1 1
2 1747 1 1 73 LYS HZ1 H 31.818 -8.440 -1.944 1.00 . A A . 73 LYS HZ1 1 1
2 1748 1 1 73 LYS HZ2 H 31.240 -9.305 -3.287 1.00 . A A . 73 LYS HZ2 1 1
2 1749 1 1 73 LYS HZ3 H 30.256 -9.101 -1.915 1.00 . A A . 73 LYS HZ3 1 1
2 1750 1 1 73 LYS N N 29.329 -1.588 -1.099 1.00 . A A . 73 LYS N 1 1
2 1751 1 1 73 LYS NZ N 30.979 -8.655 -2.516 1.00 . A A . 73 LYS NZ 1 1
2 1752 1 1 73 LYS O O 26.939 -3.171 -1.791 1.00 . A A . 73 LYS O 1 1
2 1753 1 1 74 VAL C C 26.027 -4.054 -5.037 1.00 . A A . 74 VAL C 1 1
2 1754 1 1 74 VAL CA C 26.216 -2.687 -4.395 1.00 . A A . 74 VAL CA 1 1
2 1755 1 1 74 VAL CB C 25.948 -1.589 -5.428 1.00 . A A . 74 VAL CB 1 1
2 1756 1 1 74 VAL CG1 C 24.549 -1.777 -6.022 1.00 . A A . 74 VAL CG1 1 1
2 1757 1 1 74 VAL CG2 C 26.034 -0.219 -4.753 1.00 . A A . 74 VAL CG2 1 1
2 1758 1 1 74 VAL H H 28.299 -2.274 -4.440 1.00 . A A . 74 VAL H 1 1
2 1759 1 1 74 VAL HA H 25.507 -2.581 -3.587 1.00 . A A . 74 VAL HA 1 1
2 1760 1 1 74 VAL HB H 26.680 -1.650 -6.217 1.00 . A A . 74 VAL HB 1 1
2 1761 1 1 74 VAL HG11 H 23.826 -1.850 -5.223 1.00 . A A . 74 VAL HG11 1 1
2 1762 1 1 74 VAL HG12 H 24.526 -2.681 -6.611 1.00 . A A . 74 VAL HG12 1 1
2 1763 1 1 74 VAL HG13 H 24.307 -0.931 -6.649 1.00 . A A . 74 VAL HG13 1 1
2 1764 1 1 74 VAL HG21 H 25.228 -0.117 -4.041 1.00 . A A . 74 VAL HG21 1 1
2 1765 1 1 74 VAL HG22 H 25.954 0.556 -5.501 1.00 . A A . 74 VAL HG22 1 1
2 1766 1 1 74 VAL HG23 H 26.980 -0.130 -4.242 1.00 . A A . 74 VAL HG23 1 1
2 1767 1 1 74 VAL N N 27.567 -2.556 -3.852 1.00 . A A . 74 VAL N 1 1
2 1768 1 1 74 VAL O O 26.847 -4.489 -5.845 1.00 . A A . 74 VAL O 1 1
2 1769 1 1 75 GLY C C 23.234 -6.484 -4.932 1.00 . A A . 75 GLY C 1 1
2 1770 1 1 75 GLY CA C 24.670 -6.055 -5.215 1.00 . A A . 75 GLY CA 1 1
2 1771 1 1 75 GLY H H 24.327 -4.338 -4.016 1.00 . A A . 75 GLY H 1 1
2 1772 1 1 75 GLY HA2 H 24.828 -6.032 -6.287 1.00 . A A . 75 GLY HA2 1 1
2 1773 1 1 75 GLY HA3 H 25.349 -6.771 -4.765 1.00 . A A . 75 GLY HA3 1 1
2 1774 1 1 75 GLY N N 24.946 -4.732 -4.668 1.00 . A A . 75 GLY N 1 1
2 1775 1 1 75 GLY O O 22.430 -5.706 -4.414 1.00 . A A . 75 GLY O 1 1
2 1776 1 1 76 ASN C C 21.562 -9.296 -3.954 1.00 . A A . 76 ASN C 1 1
2 1777 1 1 76 ASN CA C 21.572 -8.255 -5.074 1.00 . A A . 76 ASN CA 1 1
2 1778 1 1 76 ASN CB C 21.057 -8.889 -6.369 1.00 . A A . 76 ASN CB 1 1
2 1779 1 1 76 ASN CG C 21.146 -7.883 -7.514 1.00 . A A . 76 ASN CG 1 1
2 1780 1 1 76 ASN H H 23.596 -8.303 -5.694 1.00 . A A . 76 ASN H 1 1
2 1781 1 1 76 ASN HA H 20.916 -7.442 -4.801 1.00 . A A . 76 ASN HA 1 1
2 1782 1 1 76 ASN HB2 H 21.653 -9.757 -6.606 1.00 . A A . 76 ASN HB2 1 1
2 1783 1 1 76 ASN HB3 H 20.027 -9.186 -6.237 1.00 . A A . 76 ASN HB3 1 1
2 1784 1 1 76 ASN HD21 H 19.219 -7.407 -7.448 1.00 . A A . 76 ASN HD21 1 1
2 1785 1 1 76 ASN HD22 H 20.127 -6.596 -8.631 1.00 . A A . 76 ASN HD22 1 1
2 1786 1 1 76 ASN N N 22.916 -7.728 -5.283 1.00 . A A . 76 ASN N 1 1
2 1787 1 1 76 ASN ND2 N 20.075 -7.241 -7.895 1.00 . A A . 76 ASN ND2 1 1
2 1788 1 1 76 ASN O O 22.586 -9.906 -3.646 1.00 . A A . 76 ASN O 1 1
2 1789 1 1 76 ASN OD1 O 22.220 -7.683 -8.082 1.00 . A A . 76 ASN OD1 1 1
2 1790 1 1 77 PHE C C 18.786 -10.894 -2.124 1.00 . A A . 77 PHE C 1 1
2 1791 1 1 77 PHE CA C 20.242 -10.453 -2.269 1.00 . A A . 77 PHE CA 1 1
2 1792 1 1 77 PHE CB C 20.741 -9.841 -0.958 1.00 . A A . 77 PHE CB 1 1
2 1793 1 1 77 PHE CD1 C 18.896 -8.333 -0.135 1.00 . A A . 77 PHE CD1 1 1
2 1794 1 1 77 PHE CD2 C 20.805 -7.346 -1.259 1.00 . A A . 77 PHE CD2 1 1
2 1795 1 1 77 PHE CE1 C 18.336 -7.059 0.026 1.00 . A A . 77 PHE CE1 1 1
2 1796 1 1 77 PHE CE2 C 20.245 -6.075 -1.097 1.00 . A A . 77 PHE CE2 1 1
2 1797 1 1 77 PHE CG C 20.130 -8.475 -0.778 1.00 . A A . 77 PHE CG 1 1
2 1798 1 1 77 PHE CZ C 19.012 -5.930 -0.454 1.00 . A A . 77 PHE CZ 1 1
2 1799 1 1 77 PHE H H 19.618 -8.970 -3.654 1.00 . A A . 77 PHE H 1 1
2 1800 1 1 77 PHE HA H 20.843 -11.321 -2.494 1.00 . A A . 77 PHE HA 1 1
2 1801 1 1 77 PHE HB2 H 20.454 -10.474 -0.131 1.00 . A A . 77 PHE HB2 1 1
2 1802 1 1 77 PHE HB3 H 21.816 -9.753 -0.987 1.00 . A A . 77 PHE HB3 1 1
2 1803 1 1 77 PHE HD1 H 18.379 -9.206 0.236 1.00 . A A . 77 PHE HD1 1 1
2 1804 1 1 77 PHE HD2 H 21.757 -7.460 -1.756 1.00 . A A . 77 PHE HD2 1 1
2 1805 1 1 77 PHE HE1 H 17.385 -6.947 0.522 1.00 . A A . 77 PHE HE1 1 1
2 1806 1 1 77 PHE HE2 H 20.767 -5.205 -1.468 1.00 . A A . 77 PHE HE2 1 1
2 1807 1 1 77 PHE HZ H 18.580 -4.948 -0.328 1.00 . A A . 77 PHE HZ 1 1
2 1808 1 1 77 PHE N N 20.393 -9.488 -3.353 1.00 . A A . 77 PHE N 1 1
2 1809 1 1 77 PHE O O 17.867 -10.217 -2.596 1.00 . A A . 77 PHE O 1 1
2 1810 1 1 78 LYS C C 16.455 -11.700 -0.287 1.00 . A A . 78 LYS C 1 1
2 1811 1 1 78 LYS CA C 17.231 -12.548 -1.287 1.00 . A A . 78 LYS CA 1 1
2 1812 1 1 78 LYS CB C 17.283 -13.996 -0.794 1.00 . A A . 78 LYS CB 1 1
2 1813 1 1 78 LYS CD C 17.791 -16.357 -1.428 1.00 . A A . 78 LYS CD 1 1
2 1814 1 1 78 LYS CE C 18.241 -17.279 -2.563 1.00 . A A . 78 LYS CE 1 1
2 1815 1 1 78 LYS CG C 17.744 -14.910 -1.928 1.00 . A A . 78 LYS CG 1 1
2 1816 1 1 78 LYS H H 19.343 -12.541 -1.120 1.00 . A A . 78 LYS H 1 1
2 1817 1 1 78 LYS HA H 16.717 -12.527 -2.236 1.00 . A A . 78 LYS HA 1 1
2 1818 1 1 78 LYS HB2 H 17.975 -14.070 0.032 1.00 . A A . 78 LYS HB2 1 1
2 1819 1 1 78 LYS HB3 H 16.304 -14.298 -0.469 1.00 . A A . 78 LYS HB3 1 1
2 1820 1 1 78 LYS HD2 H 18.488 -16.430 -0.605 1.00 . A A . 78 LYS HD2 1 1
2 1821 1 1 78 LYS HD3 H 16.808 -16.654 -1.093 1.00 . A A . 78 LYS HD3 1 1
2 1822 1 1 78 LYS HE2 H 17.543 -17.207 -3.384 1.00 . A A . 78 LYS HE2 1 1
2 1823 1 1 78 LYS HE3 H 19.224 -16.984 -2.898 1.00 . A A . 78 LYS HE3 1 1
2 1824 1 1 78 LYS HG2 H 17.045 -14.836 -2.749 1.00 . A A . 78 LYS HG2 1 1
2 1825 1 1 78 LYS HG3 H 18.726 -14.612 -2.258 1.00 . A A . 78 LYS HG3 1 1
2 1826 1 1 78 LYS HZ1 H 19.030 -18.779 -1.351 1.00 . A A . 78 LYS HZ1 1 1
2 1827 1 1 78 LYS HZ2 H 18.490 -19.325 -2.867 1.00 . A A . 78 LYS HZ2 1 1
2 1828 1 1 78 LYS HZ3 H 17.368 -18.936 -1.651 1.00 . A A . 78 LYS HZ3 1 1
2 1829 1 1 78 LYS N N 18.580 -12.036 -1.473 1.00 . A A . 78 LYS N 1 1
2 1830 1 1 78 LYS NZ N 18.285 -18.687 -2.071 1.00 . A A . 78 LYS NZ 1 1
2 1831 1 1 78 LYS O O 16.816 -11.608 0.885 1.00 . A A . 78 LYS O 1 1
2 1832 1 1 79 PHE C C 13.917 -11.094 1.205 1.00 . A A . 79 PHE C 1 1
2 1833 1 1 79 PHE CA C 14.539 -10.261 0.091 1.00 . A A . 79 PHE CA 1 1
2 1834 1 1 79 PHE CB C 13.445 -9.588 -0.741 1.00 . A A . 79 PHE CB 1 1
2 1835 1 1 79 PHE CD1 C 11.395 -11.067 -0.697 1.00 . A A . 79 PHE CD1 1 1
2 1836 1 1 79 PHE CD2 C 12.888 -11.184 -2.601 1.00 . A A . 79 PHE CD2 1 1
2 1837 1 1 79 PHE CE1 C 10.576 -12.042 -1.285 1.00 . A A . 79 PHE CE1 1 1
2 1838 1 1 79 PHE CE2 C 12.075 -12.156 -3.188 1.00 . A A . 79 PHE CE2 1 1
2 1839 1 1 79 PHE CG C 12.552 -10.639 -1.358 1.00 . A A . 79 PHE CG 1 1
2 1840 1 1 79 PHE CZ C 10.918 -12.587 -2.531 1.00 . A A . 79 PHE CZ 1 1
2 1841 1 1 79 PHE H H 15.143 -11.210 -1.706 1.00 . A A . 79 PHE H 1 1
2 1842 1 1 79 PHE HA H 15.156 -9.494 0.536 1.00 . A A . 79 PHE HA 1 1
2 1843 1 1 79 PHE HB2 H 12.852 -8.943 -0.100 1.00 . A A . 79 PHE HB2 1 1
2 1844 1 1 79 PHE HB3 H 13.904 -9.000 -1.527 1.00 . A A . 79 PHE HB3 1 1
2 1845 1 1 79 PHE HD1 H 11.134 -10.648 0.263 1.00 . A A . 79 PHE HD1 1 1
2 1846 1 1 79 PHE HD2 H 13.780 -10.853 -3.108 1.00 . A A . 79 PHE HD2 1 1
2 1847 1 1 79 PHE HE1 H 9.683 -12.374 -0.776 1.00 . A A . 79 PHE HE1 1 1
2 1848 1 1 79 PHE HE2 H 12.344 -12.573 -4.149 1.00 . A A . 79 PHE HE2 1 1
2 1849 1 1 79 PHE HZ H 10.287 -13.337 -2.983 1.00 . A A . 79 PHE HZ 1 1
2 1850 1 1 79 PHE N N 15.376 -11.094 -0.763 1.00 . A A . 79 PHE N 1 1
2 1851 1 1 79 PHE O O 13.669 -10.592 2.301 1.00 . A A . 79 PHE O 1 1
2 1852 1 1 80 ILE C C 14.026 -13.400 3.135 1.00 . A A . 80 ILE C 1 1
2 1853 1 1 80 ILE CA C 13.095 -13.261 1.926 1.00 . A A . 80 ILE CA 1 1
2 1854 1 1 80 ILE CB C 12.840 -14.639 1.310 1.00 . A A . 80 ILE CB 1 1
2 1855 1 1 80 ILE CD1 C 14.020 -16.668 0.452 1.00 . A A . 80 ILE CD1 1 1
2 1856 1 1 80 ILE CG1 C 14.127 -15.159 0.671 1.00 . A A . 80 ILE CG1 1 1
2 1857 1 1 80 ILE CG2 C 11.760 -14.529 0.232 1.00 . A A . 80 ILE CG2 1 1
2 1858 1 1 80 ILE H H 13.890 -12.727 0.040 1.00 . A A . 80 ILE H 1 1
2 1859 1 1 80 ILE HA H 12.153 -12.849 2.257 1.00 . A A . 80 ILE HA 1 1
2 1860 1 1 80 ILE HB H 12.514 -15.326 2.078 1.00 . A A . 80 ILE HB 1 1
2 1861 1 1 80 ILE HD11 H 13.830 -17.155 1.396 1.00 . A A . 80 ILE HD11 1 1
2 1862 1 1 80 ILE HD12 H 14.947 -17.038 0.036 1.00 . A A . 80 ILE HD12 1 1
2 1863 1 1 80 ILE HD13 H 13.211 -16.877 -0.232 1.00 . A A . 80 ILE HD13 1 1
2 1864 1 1 80 ILE HG12 H 14.271 -14.669 -0.282 1.00 . A A . 80 ILE HG12 1 1
2 1865 1 1 80 ILE HG13 H 14.962 -14.943 1.312 1.00 . A A . 80 ILE HG13 1 1
2 1866 1 1 80 ILE HG21 H 11.414 -15.517 -0.033 1.00 . A A . 80 ILE HG21 1 1
2 1867 1 1 80 ILE HG22 H 12.172 -14.045 -0.645 1.00 . A A . 80 ILE HG22 1 1
2 1868 1 1 80 ILE HG23 H 10.933 -13.946 0.608 1.00 . A A . 80 ILE HG23 1 1
2 1869 1 1 80 ILE N N 13.675 -12.371 0.928 1.00 . A A . 80 ILE N 1 1
2 1870 1 1 80 ILE O O 13.599 -13.808 4.215 1.00 . A A . 80 ILE O 1 1
2 1871 1 1 81 TYR C C 16.529 -11.746 4.633 1.00 . A A . 81 TYR C 1 1
2 1872 1 1 81 TYR CA C 16.282 -13.126 4.018 1.00 . A A . 81 TYR CA 1 1
2 1873 1 1 81 TYR CB C 17.592 -13.680 3.451 1.00 . A A . 81 TYR CB 1 1
2 1874 1 1 81 TYR CD1 C 16.258 -15.858 3.334 1.00 . A A . 81 TYR CD1 1 1
2 1875 1 1 81 TYR CD2 C 18.500 -15.786 2.412 1.00 . A A . 81 TYR CD2 1 1
2 1876 1 1 81 TYR CE1 C 16.145 -17.200 2.950 1.00 . A A . 81 TYR CE1 1 1
2 1877 1 1 81 TYR CE2 C 18.385 -17.128 2.032 1.00 . A A . 81 TYR CE2 1 1
2 1878 1 1 81 TYR CG C 17.443 -15.144 3.066 1.00 . A A . 81 TYR CG 1 1
2 1879 1 1 81 TYR CZ C 17.208 -17.835 2.299 1.00 . A A . 81 TYR CZ 1 1
2 1880 1 1 81 TYR H H 15.574 -12.723 2.065 1.00 . A A . 81 TYR H 1 1
2 1881 1 1 81 TYR HA H 15.921 -13.786 4.790 1.00 . A A . 81 TYR HA 1 1
2 1882 1 1 81 TYR HB2 H 17.857 -13.110 2.562 1.00 . A A . 81 TYR HB2 1 1
2 1883 1 1 81 TYR HB3 H 18.377 -13.579 4.196 1.00 . A A . 81 TYR HB3 1 1
2 1884 1 1 81 TYR HD1 H 15.434 -15.377 3.836 1.00 . A A . 81 TYR HD1 1 1
2 1885 1 1 81 TYR HD2 H 19.410 -15.245 2.205 1.00 . A A . 81 TYR HD2 1 1
2 1886 1 1 81 TYR HE1 H 15.236 -17.745 3.155 1.00 . A A . 81 TYR HE1 1 1
2 1887 1 1 81 TYR HE2 H 19.206 -17.614 1.526 1.00 . A A . 81 TYR HE2 1 1
2 1888 1 1 81 TYR HH H 16.232 -19.281 1.521 1.00 . A A . 81 TYR HH 1 1
2 1889 1 1 81 TYR N N 15.295 -13.049 2.944 1.00 . A A . 81 TYR N 1 1
2 1890 1 1 81 TYR O O 17.375 -11.593 5.521 1.00 . A A . 81 TYR O 1 1
2 1891 1 1 81 TYR OH O 17.094 -19.159 1.923 1.00 . A A . 81 TYR OH 1 1
2 1892 1 1 82 VAL C C 14.560 -8.807 5.003 1.00 . A A . 82 VAL C 1 1
2 1893 1 1 82 VAL CA C 15.931 -9.394 4.686 1.00 . A A . 82 VAL CA 1 1
2 1894 1 1 82 VAL CB C 16.638 -8.513 3.654 1.00 . A A . 82 VAL CB 1 1
2 1895 1 1 82 VAL CG1 C 15.602 -7.868 2.727 1.00 . A A . 82 VAL CG1 1 1
2 1896 1 1 82 VAL CG2 C 17.436 -7.426 4.378 1.00 . A A . 82 VAL CG2 1 1
2 1897 1 1 82 VAL H H 15.120 -10.914 3.471 1.00 . A A . 82 VAL H 1 1
2 1898 1 1 82 VAL HA H 16.522 -9.423 5.588 1.00 . A A . 82 VAL HA 1 1
2 1899 1 1 82 VAL HB H 17.312 -9.122 3.068 1.00 . A A . 82 VAL HB 1 1
2 1900 1 1 82 VAL HG11 H 15.098 -7.067 3.248 1.00 . A A . 82 VAL HG11 1 1
2 1901 1 1 82 VAL HG12 H 14.878 -8.609 2.422 1.00 . A A . 82 VAL HG12 1 1
2 1902 1 1 82 VAL HG13 H 16.097 -7.471 1.854 1.00 . A A . 82 VAL HG13 1 1
2 1903 1 1 82 VAL HG21 H 18.041 -7.880 5.149 1.00 . A A . 82 VAL HG21 1 1
2 1904 1 1 82 VAL HG22 H 16.755 -6.717 4.824 1.00 . A A . 82 VAL HG22 1 1
2 1905 1 1 82 VAL HG23 H 18.076 -6.918 3.671 1.00 . A A . 82 VAL HG23 1 1
2 1906 1 1 82 VAL N N 15.783 -10.744 4.169 1.00 . A A . 82 VAL N 1 1
2 1907 1 1 82 VAL O O 13.541 -9.278 4.497 1.00 . A A . 82 VAL O 1 1
2 1908 1 1 83 ASP C C 13.366 -5.640 5.992 1.00 . A A . 83 ASP C 1 1
2 1909 1 1 83 ASP CA C 13.287 -7.144 6.216 1.00 . A A . 83 ASP CA 1 1
2 1910 1 1 83 ASP CB C 12.969 -7.427 7.682 1.00 . A A . 83 ASP CB 1 1
2 1911 1 1 83 ASP CG C 11.613 -6.831 8.040 1.00 . A A . 83 ASP CG 1 1
2 1912 1 1 83 ASP H H 15.384 -7.449 6.212 1.00 . A A . 83 ASP H 1 1
2 1913 1 1 83 ASP HA H 12.494 -7.546 5.605 1.00 . A A . 83 ASP HA 1 1
2 1914 1 1 83 ASP HB2 H 12.945 -8.495 7.842 1.00 . A A . 83 ASP HB2 1 1
2 1915 1 1 83 ASP HB3 H 13.730 -6.987 8.309 1.00 . A A . 83 ASP HB3 1 1
2 1916 1 1 83 ASP N N 14.540 -7.782 5.842 1.00 . A A . 83 ASP N 1 1
2 1917 1 1 83 ASP O O 14.414 -5.026 6.190 1.00 . A A . 83 ASP O 1 1
2 1918 1 1 83 ASP OD1 O 10.616 -7.359 7.574 1.00 . A A . 83 ASP OD1 1 1
2 1919 1 1 83 ASP OD2 O 11.590 -5.855 8.769 1.00 . A A . 83 ASP OD2 1 1
2 1920 1 1 84 VAL C C 11.715 -2.872 6.574 1.00 . A A . 84 VAL C 1 1
2 1921 1 1 84 VAL CA C 12.204 -3.614 5.333 1.00 . A A . 84 VAL CA 1 1
2 1922 1 1 84 VAL CB C 11.294 -3.298 4.136 1.00 . A A . 84 VAL CB 1 1
2 1923 1 1 84 VAL CG1 C 9.997 -4.110 4.222 1.00 . A A . 84 VAL CG1 1 1
2 1924 1 1 84 VAL CG2 C 10.953 -1.806 4.141 1.00 . A A . 84 VAL CG2 1 1
2 1925 1 1 84 VAL H H 11.446 -5.595 5.446 1.00 . A A . 84 VAL H 1 1
2 1926 1 1 84 VAL HA H 13.204 -3.274 5.103 1.00 . A A . 84 VAL HA 1 1
2 1927 1 1 84 VAL HB H 11.810 -3.545 3.220 1.00 . A A . 84 VAL HB 1 1
2 1928 1 1 84 VAL HG11 H 10.204 -5.143 3.979 1.00 . A A . 84 VAL HG11 1 1
2 1929 1 1 84 VAL HG12 H 9.276 -3.715 3.519 1.00 . A A . 84 VAL HG12 1 1
2 1930 1 1 84 VAL HG13 H 9.598 -4.049 5.222 1.00 . A A . 84 VAL HG13 1 1
2 1931 1 1 84 VAL HG21 H 10.506 -1.537 3.196 1.00 . A A . 84 VAL HG21 1 1
2 1932 1 1 84 VAL HG22 H 11.856 -1.231 4.289 1.00 . A A . 84 VAL HG22 1 1
2 1933 1 1 84 VAL HG23 H 10.258 -1.598 4.941 1.00 . A A . 84 VAL HG23 1 1
2 1934 1 1 84 VAL N N 12.250 -5.053 5.580 1.00 . A A . 84 VAL N 1 1
2 1935 1 1 84 VAL O O 10.679 -3.210 7.145 1.00 . A A . 84 VAL O 1 1
2 1936 1 1 85 ILE C C 12.114 0.420 7.826 1.00 . A A . 85 ILE C 1 1
2 1937 1 1 85 ILE CA C 12.122 -1.069 8.158 1.00 . A A . 85 ILE CA 1 1
2 1938 1 1 85 ILE CB C 13.115 -1.335 9.294 1.00 . A A . 85 ILE CB 1 1
2 1939 1 1 85 ILE CD1 C 15.475 -0.986 10.048 1.00 . A A . 85 ILE CD1 1 1
2 1940 1 1 85 ILE CG1 C 14.534 -0.971 8.841 1.00 . A A . 85 ILE CG1 1 1
2 1941 1 1 85 ILE CG2 C 13.071 -2.815 9.677 1.00 . A A . 85 ILE CG2 1 1
2 1942 1 1 85 ILE H H 13.290 -1.642 6.482 1.00 . A A . 85 ILE H 1 1
2 1943 1 1 85 ILE HA H 11.136 -1.357 8.487 1.00 . A A . 85 ILE HA 1 1
2 1944 1 1 85 ILE HB H 12.847 -0.735 10.152 1.00 . A A . 85 ILE HB 1 1
2 1945 1 1 85 ILE HD11 H 15.171 -0.223 10.750 1.00 . A A . 85 ILE HD11 1 1
2 1946 1 1 85 ILE HD12 H 16.485 -0.791 9.720 1.00 . A A . 85 ILE HD12 1 1
2 1947 1 1 85 ILE HD13 H 15.432 -1.953 10.527 1.00 . A A . 85 ILE HD13 1 1
2 1948 1 1 85 ILE HG12 H 14.874 -1.695 8.114 1.00 . A A . 85 ILE HG12 1 1
2 1949 1 1 85 ILE HG13 H 14.534 0.013 8.399 1.00 . A A . 85 ILE HG13 1 1
2 1950 1 1 85 ILE HG21 H 12.119 -3.039 10.136 1.00 . A A . 85 ILE HG21 1 1
2 1951 1 1 85 ILE HG22 H 13.867 -3.030 10.374 1.00 . A A . 85 ILE HG22 1 1
2 1952 1 1 85 ILE HG23 H 13.196 -3.419 8.790 1.00 . A A . 85 ILE HG23 1 1
2 1953 1 1 85 ILE N N 12.477 -1.859 6.983 1.00 . A A . 85 ILE N 1 1
2 1954 1 1 85 ILE O O 12.738 0.855 6.858 1.00 . A A . 85 ILE O 1 1
2 1955 1 1 86 SER C C 12.667 3.297 8.747 1.00 . A A . 86 SER C 1 1
2 1956 1 1 86 SER CA C 11.330 2.637 8.428 1.00 . A A . 86 SER CA 1 1
2 1957 1 1 86 SER CB C 10.238 3.238 9.315 1.00 . A A . 86 SER CB 1 1
2 1958 1 1 86 SER H H 10.934 0.795 9.398 1.00 . A A . 86 SER H 1 1
2 1959 1 1 86 SER HA H 11.082 2.827 7.394 1.00 . A A . 86 SER HA 1 1
2 1960 1 1 86 SER HB2 H 10.422 2.978 10.343 1.00 . A A . 86 SER HB2 1 1
2 1961 1 1 86 SER HB3 H 10.243 4.315 9.211 1.00 . A A . 86 SER HB3 1 1
2 1962 1 1 86 SER HG H 8.622 3.285 8.231 1.00 . A A . 86 SER HG 1 1
2 1963 1 1 86 SER N N 11.407 1.197 8.641 1.00 . A A . 86 SER N 1 1
2 1964 1 1 86 SER O O 13.375 2.877 9.664 1.00 . A A . 86 SER O 1 1
2 1965 1 1 86 SER OG O 8.974 2.718 8.920 1.00 . A A . 86 SER OG 1 1
2 1966 1 1 87 GLU C C 15.442 4.088 8.128 1.00 . A A . 87 GLU C 1 1
2 1967 1 1 87 GLU CA C 14.258 5.048 8.200 1.00 . A A . 87 GLU CA 1 1
2 1968 1 1 87 GLU CB C 14.239 5.736 9.566 1.00 . A A . 87 GLU CB 1 1
2 1969 1 1 87 GLU CD C 13.088 7.473 10.951 1.00 . A A . 87 GLU CD 1 1
2 1970 1 1 87 GLU CG C 13.130 6.789 9.588 1.00 . A A . 87 GLU CG 1 1
2 1971 1 1 87 GLU H H 12.399 4.625 7.275 1.00 . A A . 87 GLU H 1 1
2 1972 1 1 87 GLU HA H 14.368 5.799 7.433 1.00 . A A . 87 GLU HA 1 1
2 1973 1 1 87 GLU HB2 H 14.058 5.001 10.336 1.00 . A A . 87 GLU HB2 1 1
2 1974 1 1 87 GLU HB3 H 15.191 6.216 9.741 1.00 . A A . 87 GLU HB3 1 1
2 1975 1 1 87 GLU HG2 H 13.318 7.525 8.822 1.00 . A A . 87 GLU HG2 1 1
2 1976 1 1 87 GLU HG3 H 12.179 6.310 9.401 1.00 . A A . 87 GLU HG3 1 1
2 1977 1 1 87 GLU N N 13.005 4.334 7.988 1.00 . A A . 87 GLU N 1 1
2 1978 1 1 87 GLU O O 16.460 4.389 8.729 1.00 . A A . 87 GLU O 1 1
2 1979 1 1 87 GLU OE1 O 13.817 7.045 11.830 1.00 . A A . 87 GLU OE1 1 1
2 1980 1 1 87 GLU OE2 O 12.327 8.416 11.094 1.00 . A A . 87 GLU OE2 1 1
3 1981 1 1 25 GLY C C 5.715 2.672 -3.226 1.00 . A A . 25 GLY C 1 1
3 1982 1 1 25 GLY CA C 4.912 2.975 -4.485 1.00 . A A . 25 GLY CA 1 1
3 1983 1 1 25 GLY HA2 H 5.546 3.467 -5.209 1.00 . A A . 25 GLY HA2 1 1
3 1984 1 1 25 GLY HA3 H 4.084 3.622 -4.233 1.00 . A A . 25 GLY HA3 1 1
3 1985 1 1 25 GLY N N 4.391 1.705 -5.064 1.00 . A A . 25 GLY N 1 1
3 1986 1 1 25 GLY O O 5.341 3.077 -2.124 1.00 . A A . 25 GLY O 1 1
3 1987 1 1 26 PRO C C 8.427 2.812 -1.654 1.00 . A A . 26 PRO C 1 1
3 1988 1 1 26 PRO CA C 7.693 1.604 -2.228 1.00 . A A . 26 PRO CA 1 1
3 1989 1 1 26 PRO CB C 8.678 0.604 -2.840 1.00 . A A . 26 PRO CB 1 1
3 1990 1 1 26 PRO CD C 7.319 1.454 -4.651 1.00 . A A . 26 PRO CD 1 1
3 1991 1 1 26 PRO CG C 8.706 0.921 -4.298 1.00 . A A . 26 PRO CG 1 1
3 1992 1 1 26 PRO HA H 7.121 1.116 -1.458 1.00 . A A . 26 PRO HA 1 1
3 1993 1 1 26 PRO HB2 H 9.660 0.737 -2.407 1.00 . A A . 26 PRO HB2 1 1
3 1994 1 1 26 PRO HB3 H 8.333 -0.407 -2.688 1.00 . A A . 26 PRO HB3 1 1
3 1995 1 1 26 PRO HD2 H 7.394 2.246 -5.384 1.00 . A A . 26 PRO HD2 1 1
3 1996 1 1 26 PRO HD3 H 6.685 0.659 -5.011 1.00 . A A . 26 PRO HD3 1 1
3 1997 1 1 26 PRO HG2 H 9.459 1.670 -4.501 1.00 . A A . 26 PRO HG2 1 1
3 1998 1 1 26 PRO HG3 H 8.905 0.028 -4.868 1.00 . A A . 26 PRO HG3 1 1
3 1999 1 1 26 PRO N N 6.808 1.973 -3.372 1.00 . A A . 26 PRO N 1 1
3 2000 1 1 26 PRO O O 8.667 3.795 -2.356 1.00 . A A . 26 PRO O 1 1
3 2001 1 1 27 PHE C C 10.893 3.401 0.674 1.00 . A A . 27 PHE C 1 1
3 2002 1 1 27 PHE CA C 9.482 3.828 0.281 1.00 . A A . 27 PHE CA 1 1
3 2003 1 1 27 PHE CB C 8.721 4.259 1.535 1.00 . A A . 27 PHE CB 1 1
3 2004 1 1 27 PHE CD1 C 6.257 3.928 1.095 1.00 . A A . 27 PHE CD1 1 1
3 2005 1 1 27 PHE CD2 C 7.202 6.144 0.819 1.00 . A A . 27 PHE CD2 1 1
3 2006 1 1 27 PHE CE1 C 4.998 4.419 0.729 1.00 . A A . 27 PHE CE1 1 1
3 2007 1 1 27 PHE CE2 C 5.943 6.635 0.453 1.00 . A A . 27 PHE CE2 1 1
3 2008 1 1 27 PHE CG C 7.361 4.790 1.141 1.00 . A A . 27 PHE CG 1 1
3 2009 1 1 27 PHE CZ C 4.840 5.772 0.407 1.00 . A A . 27 PHE CZ 1 1
3 2010 1 1 27 PHE H H 8.559 1.925 0.136 1.00 . A A . 27 PHE H 1 1
3 2011 1 1 27 PHE HA H 9.541 4.667 -0.396 1.00 . A A . 27 PHE HA 1 1
3 2012 1 1 27 PHE HB2 H 8.599 3.404 2.193 1.00 . A A . 27 PHE HB2 1 1
3 2013 1 1 27 PHE HB3 H 9.281 5.038 2.044 1.00 . A A . 27 PHE HB3 1 1
3 2014 1 1 27 PHE HD1 H 6.378 2.883 1.341 1.00 . A A . 27 PHE HD1 1 1
3 2015 1 1 27 PHE HD2 H 8.051 6.810 0.854 1.00 . A A . 27 PHE HD2 1 1
3 2016 1 1 27 PHE HE1 H 4.147 3.754 0.693 1.00 . A A . 27 PHE HE1 1 1
3 2017 1 1 27 PHE HE2 H 5.821 7.679 0.206 1.00 . A A . 27 PHE HE2 1 1
3 2018 1 1 27 PHE HZ H 3.869 6.151 0.124 1.00 . A A . 27 PHE HZ 1 1
3 2019 1 1 27 PHE N N 8.778 2.732 -0.375 1.00 . A A . 27 PHE N 1 1
3 2020 1 1 27 PHE O O 11.088 2.323 1.237 1.00 . A A . 27 PHE O 1 1
3 2021 1 1 28 CYS C C 13.445 3.923 2.211 1.00 . A A . 28 CYS C 1 1
3 2022 1 1 28 CYS CA C 13.255 3.948 0.701 1.00 . A A . 28 CYS CA 1 1
3 2023 1 1 28 CYS CB C 14.173 5.007 0.083 1.00 . A A . 28 CYS CB 1 1
3 2024 1 1 28 CYS H H 11.671 5.086 -0.076 1.00 . A A . 28 CYS H 1 1
3 2025 1 1 28 CYS HA H 13.511 2.980 0.294 1.00 . A A . 28 CYS HA 1 1
3 2026 1 1 28 CYS HB2 H 15.204 4.711 0.209 1.00 . A A . 28 CYS HB2 1 1
3 2027 1 1 28 CYS HB3 H 13.954 5.106 -0.971 1.00 . A A . 28 CYS HB3 1 1
3 2028 1 1 28 CYS HG H 14.753 7.016 1.034 1.00 . A A . 28 CYS HG 1 1
3 2029 1 1 28 CYS N N 11.874 4.249 0.375 1.00 . A A . 28 CYS N 1 1
3 2030 1 1 28 CYS O O 12.732 4.599 2.952 1.00 . A A . 28 CYS O 1 1
3 2031 1 1 28 CYS SG S 13.898 6.597 0.906 1.00 . A A . 28 CYS SG 1 1
3 2032 1 1 29 GLY C C 15.851 2.046 4.327 1.00 . A A . 29 GLY C 1 1
3 2033 1 1 29 GLY CA C 14.695 3.011 4.079 1.00 . A A . 29 GLY CA 1 1
3 2034 1 1 29 GLY H H 14.930 2.623 2.006 1.00 . A A . 29 GLY H 1 1
3 2035 1 1 29 GLY HA2 H 14.953 3.984 4.475 1.00 . A A . 29 GLY HA2 1 1
3 2036 1 1 29 GLY HA3 H 13.816 2.646 4.586 1.00 . A A . 29 GLY HA3 1 1
3 2037 1 1 29 GLY N N 14.410 3.136 2.652 1.00 . A A . 29 GLY N 1 1
3 2038 1 1 29 GLY O O 16.699 1.842 3.458 1.00 . A A . 29 GLY O 1 1
3 2039 1 1 30 ARG C C 16.382 -0.888 6.017 1.00 . A A . 30 ARG C 1 1
3 2040 1 1 30 ARG CA C 16.943 0.522 5.872 1.00 . A A . 30 ARG CA 1 1
3 2041 1 1 30 ARG CB C 17.595 0.948 7.190 1.00 . A A . 30 ARG CB 1 1
3 2042 1 1 30 ARG CD C 19.399 2.299 6.106 1.00 . A A . 30 ARG CD 1 1
3 2043 1 1 30 ARG CG C 18.189 2.350 7.041 1.00 . A A . 30 ARG CG 1 1
3 2044 1 1 30 ARG CZ C 20.877 3.964 7.088 1.00 . A A . 30 ARG CZ 1 1
3 2045 1 1 30 ARG H H 15.184 1.656 6.180 1.00 . A A . 30 ARG H 1 1
3 2046 1 1 30 ARG HA H 17.689 0.524 5.095 1.00 . A A . 30 ARG HA 1 1
3 2047 1 1 30 ARG HB2 H 16.854 0.953 7.976 1.00 . A A . 30 ARG HB2 1 1
3 2048 1 1 30 ARG HB3 H 18.382 0.253 7.443 1.00 . A A . 30 ARG HB3 1 1
3 2049 1 1 30 ARG HD2 H 20.089 1.543 6.452 1.00 . A A . 30 ARG HD2 1 1
3 2050 1 1 30 ARG HD3 H 19.072 2.055 5.107 1.00 . A A . 30 ARG HD3 1 1
3 2051 1 1 30 ARG HE H 19.931 4.196 5.334 1.00 . A A . 30 ARG HE 1 1
3 2052 1 1 30 ARG HG2 H 17.443 3.014 6.629 1.00 . A A . 30 ARG HG2 1 1
3 2053 1 1 30 ARG HG3 H 18.500 2.714 8.009 1.00 . A A . 30 ARG HG3 1 1
3 2054 1 1 30 ARG HH11 H 20.628 2.285 8.171 1.00 . A A . 30 ARG HH11 1 1
3 2055 1 1 30 ARG HH12 H 21.684 3.474 8.858 1.00 . A A . 30 ARG HH12 1 1
3 2056 1 1 30 ARG HH21 H 21.318 5.734 6.260 1.00 . A A . 30 ARG HH21 1 1
3 2057 1 1 30 ARG HH22 H 22.070 5.411 7.787 1.00 . A A . 30 ARG HH22 1 1
3 2058 1 1 30 ARG N N 15.882 1.460 5.522 1.00 . A A . 30 ARG N 1 1
3 2059 1 1 30 ARG NE N 20.071 3.591 6.093 1.00 . A A . 30 ARG NE 1 1
3 2060 1 1 30 ARG NH1 N 21.077 3.179 8.118 1.00 . A A . 30 ARG NH1 1 1
3 2061 1 1 30 ARG NH2 N 21.468 5.127 7.041 1.00 . A A . 30 ARG NH2 1 1
3 2062 1 1 30 ARG O O 15.287 -1.081 6.544 1.00 . A A . 30 ARG O 1 1
3 2063 1 1 31 ALA C C 17.624 -4.051 6.546 1.00 . A A . 31 ALA C 1 1
3 2064 1 1 31 ALA CA C 16.702 -3.258 5.628 1.00 . A A . 31 ALA CA 1 1
3 2065 1 1 31 ALA CB C 16.699 -3.888 4.232 1.00 . A A . 31 ALA CB 1 1
3 2066 1 1 31 ALA H H 17.999 -1.660 5.127 1.00 . A A . 31 ALA H 1 1
3 2067 1 1 31 ALA HA H 15.699 -3.289 6.025 1.00 . A A . 31 ALA HA 1 1
3 2068 1 1 31 ALA HB1 H 17.708 -3.912 3.846 1.00 . A A . 31 ALA HB1 1 1
3 2069 1 1 31 ALA HB2 H 16.076 -3.302 3.573 1.00 . A A . 31 ALA HB2 1 1
3 2070 1 1 31 ALA HB3 H 16.313 -4.895 4.292 1.00 . A A . 31 ALA HB3 1 1
3 2071 1 1 31 ALA N N 17.137 -1.871 5.543 1.00 . A A . 31 ALA N 1 1
3 2072 1 1 31 ALA O O 18.815 -4.198 6.269 1.00 . A A . 31 ALA O 1 1
3 2073 1 1 32 ARG C C 17.803 -6.823 8.244 1.00 . A A . 32 ARG C 1 1
3 2074 1 1 32 ARG CA C 17.855 -5.338 8.591 1.00 . A A . 32 ARG CA 1 1
3 2075 1 1 32 ARG CB C 17.322 -5.124 10.006 1.00 . A A . 32 ARG CB 1 1
3 2076 1 1 32 ARG CD C 17.767 -5.544 12.420 1.00 . A A . 32 ARG CD 1 1
3 2077 1 1 32 ARG CG C 18.185 -5.905 10.998 1.00 . A A . 32 ARG CG 1 1
3 2078 1 1 32 ARG CZ C 18.489 -6.029 14.696 1.00 . A A . 32 ARG CZ 1 1
3 2079 1 1 32 ARG H H 16.114 -4.408 7.814 1.00 . A A . 32 ARG H 1 1
3 2080 1 1 32 ARG HA H 18.882 -5.005 8.552 1.00 . A A . 32 ARG HA 1 1
3 2081 1 1 32 ARG HB2 H 17.354 -4.071 10.247 1.00 . A A . 32 ARG HB2 1 1
3 2082 1 1 32 ARG HB3 H 16.302 -5.476 10.064 1.00 . A A . 32 ARG HB3 1 1
3 2083 1 1 32 ARG HD2 H 17.922 -4.488 12.581 1.00 . A A . 32 ARG HD2 1 1
3 2084 1 1 32 ARG HD3 H 16.720 -5.774 12.554 1.00 . A A . 32 ARG HD3 1 1
3 2085 1 1 32 ARG HE H 19.149 -7.010 13.075 1.00 . A A . 32 ARG HE 1 1
3 2086 1 1 32 ARG HG2 H 18.047 -6.965 10.839 1.00 . A A . 32 ARG HG2 1 1
3 2087 1 1 32 ARG HG3 H 19.222 -5.648 10.853 1.00 . A A . 32 ARG HG3 1 1
3 2088 1 1 32 ARG HH11 H 17.148 -4.540 14.510 1.00 . A A . 32 ARG HH11 1 1
3 2089 1 1 32 ARG HH12 H 17.666 -4.891 16.125 1.00 . A A . 32 ARG HH12 1 1
3 2090 1 1 32 ARG HH21 H 19.812 -7.446 15.200 1.00 . A A . 32 ARG HH21 1 1
3 2091 1 1 32 ARG HH22 H 19.162 -6.522 16.514 1.00 . A A . 32 ARG HH22 1 1
3 2092 1 1 32 ARG N N 17.068 -4.561 7.641 1.00 . A A . 32 ARG N 1 1
3 2093 1 1 32 ARG NE N 18.556 -6.296 13.390 1.00 . A A . 32 ARG NE 1 1
3 2094 1 1 32 ARG NH1 N 17.706 -5.078 15.144 1.00 . A A . 32 ARG NH1 1 1
3 2095 1 1 32 ARG NH2 N 19.210 -6.720 15.535 1.00 . A A . 32 ARG NH2 1 1
3 2096 1 1 32 ARG O O 16.724 -7.407 8.136 1.00 . A A . 32 ARG O 1 1
3 2097 1 1 33 VAL C C 18.919 -9.699 8.987 1.00 . A A . 33 VAL C 1 1
3 2098 1 1 33 VAL CA C 19.046 -8.843 7.733 1.00 . A A . 33 VAL CA 1 1
3 2099 1 1 33 VAL CB C 20.372 -9.148 7.033 1.00 . A A . 33 VAL CB 1 1
3 2100 1 1 33 VAL CG1 C 20.448 -10.641 6.706 1.00 . A A . 33 VAL CG1 1 1
3 2101 1 1 33 VAL CG2 C 20.465 -8.334 5.737 1.00 . A A . 33 VAL CG2 1 1
3 2102 1 1 33 VAL H H 19.802 -6.914 8.163 1.00 . A A . 33 VAL H 1 1
3 2103 1 1 33 VAL HA H 18.235 -9.085 7.063 1.00 . A A . 33 VAL HA 1 1
3 2104 1 1 33 VAL HB H 21.192 -8.882 7.686 1.00 . A A . 33 VAL HB 1 1
3 2105 1 1 33 VAL HG11 H 19.567 -10.933 6.155 1.00 . A A . 33 VAL HG11 1 1
3 2106 1 1 33 VAL HG12 H 20.504 -11.209 7.623 1.00 . A A . 33 VAL HG12 1 1
3 2107 1 1 33 VAL HG13 H 21.327 -10.834 6.109 1.00 . A A . 33 VAL HG13 1 1
3 2108 1 1 33 VAL HG21 H 19.528 -8.397 5.203 1.00 . A A . 33 VAL HG21 1 1
3 2109 1 1 33 VAL HG22 H 21.260 -8.726 5.119 1.00 . A A . 33 VAL HG22 1 1
3 2110 1 1 33 VAL HG23 H 20.673 -7.301 5.976 1.00 . A A . 33 VAL HG23 1 1
3 2111 1 1 33 VAL N N 18.973 -7.428 8.069 1.00 . A A . 33 VAL N 1 1
3 2112 1 1 33 VAL O O 19.624 -9.483 9.975 1.00 . A A . 33 VAL O 1 1
3 2113 1 1 34 HIS C C 18.380 -12.948 9.796 1.00 . A A . 34 HIS C 1 1
3 2114 1 1 34 HIS CA C 17.809 -11.564 10.078 1.00 . A A . 34 HIS CA 1 1
3 2115 1 1 34 HIS CB C 16.319 -11.673 10.398 1.00 . A A . 34 HIS CB 1 1
3 2116 1 1 34 HIS CD2 C 14.933 -9.448 10.550 1.00 . A A . 34 HIS CD2 1 1
3 2117 1 1 34 HIS CE1 C 15.673 -8.743 12.459 1.00 . A A . 34 HIS CE1 1 1
3 2118 1 1 34 HIS CG C 15.837 -10.377 10.989 1.00 . A A . 34 HIS CG 1 1
3 2119 1 1 34 HIS H H 17.489 -10.802 8.119 1.00 . A A . 34 HIS H 1 1
3 2120 1 1 34 HIS HA H 18.315 -11.151 10.938 1.00 . A A . 34 HIS HA 1 1
3 2121 1 1 34 HIS HB2 H 15.772 -11.877 9.489 1.00 . A A . 34 HIS HB2 1 1
3 2122 1 1 34 HIS HB3 H 16.155 -12.474 11.104 1.00 . A A . 34 HIS HB3 1 1
3 2123 1 1 34 HIS HD1 H 16.958 -10.346 12.786 1.00 . A A . 34 HIS HD1 1 1
3 2124 1 1 34 HIS HD2 H 14.379 -9.510 9.627 1.00 . A A . 34 HIS HD2 1 1
3 2125 1 1 34 HIS HE1 H 15.834 -8.146 13.343 1.00 . A A . 34 HIS HE1 1 1
3 2126 1 1 34 HIS N N 18.019 -10.674 8.941 1.00 . A A . 34 HIS N 1 1
3 2127 1 1 34 HIS ND1 N 16.298 -9.909 12.210 1.00 . A A . 34 HIS ND1 1 1
3 2128 1 1 34 HIS NE2 N 14.829 -8.415 11.478 1.00 . A A . 34 HIS NE2 1 1
3 2129 1 1 34 HIS O O 18.610 -13.731 10.719 1.00 . A A . 34 HIS O 1 1
3 2130 1 1 35 THR C C 20.439 -14.354 7.333 1.00 . A A . 35 THR C 1 1
3 2131 1 1 35 THR CA C 19.161 -14.538 8.141 1.00 . A A . 35 THR CA 1 1
3 2132 1 1 35 THR CB C 18.139 -15.321 7.321 1.00 . A A . 35 THR CB 1 1
3 2133 1 1 35 THR CG2 C 18.732 -16.668 6.908 1.00 . A A . 35 THR CG2 1 1
3 2134 1 1 35 THR H H 18.415 -12.584 7.819 1.00 . A A . 35 THR H 1 1
3 2135 1 1 35 THR HA H 19.390 -15.098 9.037 1.00 . A A . 35 THR HA 1 1
3 2136 1 1 35 THR HB H 17.889 -14.760 6.437 1.00 . A A . 35 THR HB 1 1
3 2137 1 1 35 THR HG1 H 17.169 -16.170 8.777 1.00 . A A . 35 THR HG1 1 1
3 2138 1 1 35 THR HG21 H 19.256 -17.110 7.744 1.00 . A A . 35 THR HG21 1 1
3 2139 1 1 35 THR HG22 H 19.419 -16.519 6.089 1.00 . A A . 35 THR HG22 1 1
3 2140 1 1 35 THR HG23 H 17.936 -17.326 6.594 1.00 . A A . 35 THR HG23 1 1
3 2141 1 1 35 THR N N 18.612 -13.246 8.521 1.00 . A A . 35 THR N 1 1
3 2142 1 1 35 THR O O 20.497 -13.522 6.428 1.00 . A A . 35 THR O 1 1
3 2143 1 1 35 THR OG1 O 16.967 -15.527 8.094 1.00 . A A . 35 THR OG1 1 1
3 2144 1 1 36 ASP C C 22.651 -15.684 5.594 1.00 . A A . 36 ASP C 1 1
3 2145 1 1 36 ASP CA C 22.740 -15.033 6.970 1.00 . A A . 36 ASP CA 1 1
3 2146 1 1 36 ASP CB C 23.836 -15.719 7.788 1.00 . A A . 36 ASP CB 1 1
3 2147 1 1 36 ASP CG C 25.189 -15.546 7.104 1.00 . A A . 36 ASP CG 1 1
3 2148 1 1 36 ASP H H 21.363 -15.771 8.404 1.00 . A A . 36 ASP H 1 1
3 2149 1 1 36 ASP HA H 22.992 -13.992 6.850 1.00 . A A . 36 ASP HA 1 1
3 2150 1 1 36 ASP HB2 H 23.874 -15.282 8.775 1.00 . A A . 36 ASP HB2 1 1
3 2151 1 1 36 ASP HB3 H 23.612 -16.773 7.872 1.00 . A A . 36 ASP HB3 1 1
3 2152 1 1 36 ASP N N 21.464 -15.129 7.669 1.00 . A A . 36 ASP N 1 1
3 2153 1 1 36 ASP O O 22.476 -16.897 5.478 1.00 . A A . 36 ASP O 1 1
3 2154 1 1 36 ASP OD1 O 25.230 -14.910 6.064 1.00 . A A . 36 ASP OD1 1 1
3 2155 1 1 36 ASP OD2 O 26.165 -16.054 7.631 1.00 . A A . 36 ASP OD2 1 1
3 2156 1 1 37 PHE C C 24.028 -15.110 2.464 1.00 . A A . 37 PHE C 1 1
3 2157 1 1 37 PHE CA C 22.715 -15.371 3.185 1.00 . A A . 37 PHE CA 1 1
3 2158 1 1 37 PHE CB C 21.562 -14.703 2.432 1.00 . A A . 37 PHE CB 1 1
3 2159 1 1 37 PHE CD1 C 21.934 -16.427 0.633 1.00 . A A . 37 PHE CD1 1 1
3 2160 1 1 37 PHE CD2 C 21.312 -14.174 -0.024 1.00 . A A . 37 PHE CD2 1 1
3 2161 1 1 37 PHE CE1 C 21.974 -16.807 -0.714 1.00 . A A . 37 PHE CE1 1 1
3 2162 1 1 37 PHE CE2 C 21.350 -14.557 -1.369 1.00 . A A . 37 PHE CE2 1 1
3 2163 1 1 37 PHE CG C 21.603 -15.111 0.978 1.00 . A A . 37 PHE CG 1 1
3 2164 1 1 37 PHE CZ C 21.684 -15.872 -1.714 1.00 . A A . 37 PHE CZ 1 1
3 2165 1 1 37 PHE H H 22.925 -13.906 4.705 1.00 . A A . 37 PHE H 1 1
3 2166 1 1 37 PHE HA H 22.541 -16.435 3.212 1.00 . A A . 37 PHE HA 1 1
3 2167 1 1 37 PHE HB2 H 20.625 -15.013 2.867 1.00 . A A . 37 PHE HB2 1 1
3 2168 1 1 37 PHE HB3 H 21.655 -13.631 2.507 1.00 . A A . 37 PHE HB3 1 1
3 2169 1 1 37 PHE HD1 H 22.160 -17.149 1.404 1.00 . A A . 37 PHE HD1 1 1
3 2170 1 1 37 PHE HD2 H 21.050 -13.158 0.239 1.00 . A A . 37 PHE HD2 1 1
3 2171 1 1 37 PHE HE1 H 22.230 -17.823 -0.981 1.00 . A A . 37 PHE HE1 1 1
3 2172 1 1 37 PHE HE2 H 21.128 -13.835 -2.140 1.00 . A A . 37 PHE HE2 1 1
3 2173 1 1 37 PHE HZ H 21.716 -16.165 -2.753 1.00 . A A . 37 PHE HZ 1 1
3 2174 1 1 37 PHE N N 22.778 -14.866 4.552 1.00 . A A . 37 PHE N 1 1
3 2175 1 1 37 PHE O O 24.494 -13.971 2.398 1.00 . A A . 37 PHE O 1 1
3 2176 1 1 38 THR C C 25.826 -16.754 -0.139 1.00 . A A . 38 THR C 1 1
3 2177 1 1 38 THR CA C 25.878 -16.023 1.214 1.00 . A A . 38 THR CA 1 1
3 2178 1 1 38 THR CB C 27.026 -16.587 2.047 1.00 . A A . 38 THR CB 1 1
3 2179 1 1 38 THR CG2 C 26.792 -18.075 2.302 1.00 . A A . 38 THR CG2 1 1
3 2180 1 1 38 THR H H 24.209 -17.056 1.995 1.00 . A A . 38 THR H 1 1
3 2181 1 1 38 THR HA H 26.049 -14.972 1.062 1.00 . A A . 38 THR HA 1 1
3 2182 1 1 38 THR HB H 27.077 -16.067 2.989 1.00 . A A . 38 THR HB 1 1
3 2183 1 1 38 THR HG1 H 28.736 -15.700 1.761 1.00 . A A . 38 THR HG1 1 1
3 2184 1 1 38 THR HG21 H 27.461 -18.413 3.079 1.00 . A A . 38 THR HG21 1 1
3 2185 1 1 38 THR HG22 H 26.982 -18.630 1.396 1.00 . A A . 38 THR HG22 1 1
3 2186 1 1 38 THR HG23 H 25.770 -18.231 2.616 1.00 . A A . 38 THR HG23 1 1
3 2187 1 1 38 THR N N 24.621 -16.168 1.923 1.00 . A A . 38 THR N 1 1
3 2188 1 1 38 THR O O 25.373 -17.896 -0.213 1.00 . A A . 38 THR O 1 1
3 2189 1 1 38 THR OG1 O 28.248 -16.411 1.340 1.00 . A A . 38 THR OG1 1 1
3 2190 1 1 39 PRO C C 27.347 -17.817 -2.707 1.00 . A A . 39 PRO C 1 1
3 2191 1 1 39 PRO CA C 26.284 -16.737 -2.560 1.00 . A A . 39 PRO CA 1 1
3 2192 1 1 39 PRO CB C 26.572 -15.553 -3.482 1.00 . A A . 39 PRO CB 1 1
3 2193 1 1 39 PRO CD C 26.842 -14.769 -1.218 1.00 . A A . 39 PRO CD 1 1
3 2194 1 1 39 PRO CG C 27.329 -14.579 -2.645 1.00 . A A . 39 PRO CG 1 1
3 2195 1 1 39 PRO HA H 25.313 -17.141 -2.792 1.00 . A A . 39 PRO HA 1 1
3 2196 1 1 39 PRO HB2 H 27.175 -15.872 -4.322 1.00 . A A . 39 PRO HB2 1 1
3 2197 1 1 39 PRO HB3 H 25.651 -15.111 -3.824 1.00 . A A . 39 PRO HB3 1 1
3 2198 1 1 39 PRO HD2 H 27.669 -14.694 -0.528 1.00 . A A . 39 PRO HD2 1 1
3 2199 1 1 39 PRO HD3 H 26.079 -14.048 -0.978 1.00 . A A . 39 PRO HD3 1 1
3 2200 1 1 39 PRO HG2 H 28.389 -14.779 -2.706 1.00 . A A . 39 PRO HG2 1 1
3 2201 1 1 39 PRO HG3 H 27.117 -13.572 -2.963 1.00 . A A . 39 PRO HG3 1 1
3 2202 1 1 39 PRO N N 26.278 -16.127 -1.198 1.00 . A A . 39 PRO N 1 1
3 2203 1 1 39 PRO O O 28.241 -17.945 -1.870 1.00 . A A . 39 PRO O 1 1
3 2204 1 1 40 SER C C 29.593 -19.099 -4.251 1.00 . A A . 40 SER C 1 1
3 2205 1 1 40 SER CA C 28.193 -19.669 -4.019 1.00 . A A . 40 SER CA 1 1
3 2206 1 1 40 SER CB C 27.764 -20.486 -5.238 1.00 . A A . 40 SER CB 1 1
3 2207 1 1 40 SER H H 26.505 -18.452 -4.409 1.00 . A A . 40 SER H 1 1
3 2208 1 1 40 SER HA H 28.204 -20.313 -3.155 1.00 . A A . 40 SER HA 1 1
3 2209 1 1 40 SER HB2 H 27.541 -19.824 -6.058 1.00 . A A . 40 SER HB2 1 1
3 2210 1 1 40 SER HB3 H 28.565 -21.147 -5.525 1.00 . A A . 40 SER HB3 1 1
3 2211 1 1 40 SER HG H 26.869 -21.959 -4.340 1.00 . A A . 40 SER HG 1 1
3 2212 1 1 40 SER N N 27.241 -18.597 -3.776 1.00 . A A . 40 SER N 1 1
3 2213 1 1 40 SER O O 29.745 -17.940 -4.638 1.00 . A A . 40 SER O 1 1
3 2214 1 1 40 SER OG O 26.602 -21.240 -4.917 1.00 . A A . 40 SER OG 1 1
3 2215 1 1 41 PRO C C 32.312 -18.988 -5.621 1.00 . A A . 41 PRO C 1 1
3 2216 1 1 41 PRO CA C 32.026 -19.439 -4.194 1.00 . A A . 41 PRO CA 1 1
3 2217 1 1 41 PRO CB C 32.848 -20.686 -3.836 1.00 . A A . 41 PRO CB 1 1
3 2218 1 1 41 PRO CD C 30.539 -21.271 -3.547 1.00 . A A . 41 PRO CD 1 1
3 2219 1 1 41 PRO CG C 31.896 -21.831 -3.927 1.00 . A A . 41 PRO CG 1 1
3 2220 1 1 41 PRO HA H 32.256 -18.645 -3.500 1.00 . A A . 41 PRO HA 1 1
3 2221 1 1 41 PRO HB2 H 33.656 -20.812 -4.542 1.00 . A A . 41 PRO HB2 1 1
3 2222 1 1 41 PRO HB3 H 33.233 -20.606 -2.832 1.00 . A A . 41 PRO HB3 1 1
3 2223 1 1 41 PRO HD2 H 29.752 -21.810 -4.050 1.00 . A A . 41 PRO HD2 1 1
3 2224 1 1 41 PRO HD3 H 30.398 -21.298 -2.479 1.00 . A A . 41 PRO HD3 1 1
3 2225 1 1 41 PRO HG2 H 31.871 -22.217 -4.937 1.00 . A A . 41 PRO HG2 1 1
3 2226 1 1 41 PRO HG3 H 32.172 -22.607 -3.235 1.00 . A A . 41 PRO HG3 1 1
3 2227 1 1 41 PRO N N 30.611 -19.881 -4.012 1.00 . A A . 41 PRO N 1 1
3 2228 1 1 41 PRO O O 33.195 -18.162 -5.854 1.00 . A A . 41 PRO O 1 1
3 2229 1 1 42 TYR C C 30.710 -18.146 -8.411 1.00 . A A . 42 TYR C 1 1
3 2230 1 1 42 TYR CA C 31.752 -19.174 -7.976 1.00 . A A . 42 TYR CA 1 1
3 2231 1 1 42 TYR CB C 31.638 -20.422 -8.853 1.00 . A A . 42 TYR CB 1 1
3 2232 1 1 42 TYR CD1 C 29.167 -20.629 -9.298 1.00 . A A . 42 TYR CD1 1 1
3 2233 1 1 42 TYR CD2 C 30.196 -22.155 -7.721 1.00 . A A . 42 TYR CD2 1 1
3 2234 1 1 42 TYR CE1 C 27.927 -21.243 -9.084 1.00 . A A . 42 TYR CE1 1 1
3 2235 1 1 42 TYR CE2 C 28.957 -22.771 -7.507 1.00 . A A . 42 TYR CE2 1 1
3 2236 1 1 42 TYR CG C 30.301 -21.085 -8.617 1.00 . A A . 42 TYR CG 1 1
3 2237 1 1 42 TYR CZ C 27.821 -22.313 -8.187 1.00 . A A . 42 TYR CZ 1 1
3 2238 1 1 42 TYR H H 30.878 -20.192 -6.342 1.00 . A A . 42 TYR H 1 1
3 2239 1 1 42 TYR HA H 32.737 -18.748 -8.100 1.00 . A A . 42 TYR HA 1 1
3 2240 1 1 42 TYR HB2 H 31.723 -20.142 -9.891 1.00 . A A . 42 TYR HB2 1 1
3 2241 1 1 42 TYR HB3 H 32.428 -21.112 -8.599 1.00 . A A . 42 TYR HB3 1 1
3 2242 1 1 42 TYR HD1 H 29.247 -19.803 -9.988 1.00 . A A . 42 TYR HD1 1 1
3 2243 1 1 42 TYR HD2 H 31.072 -22.508 -7.196 1.00 . A A . 42 TYR HD2 1 1
3 2244 1 1 42 TYR HE1 H 27.052 -20.892 -9.611 1.00 . A A . 42 TYR HE1 1 1
3 2245 1 1 42 TYR HE2 H 28.875 -23.596 -6.816 1.00 . A A . 42 TYR HE2 1 1
3 2246 1 1 42 TYR HH H 25.999 -22.251 -7.625 1.00 . A A . 42 TYR HH 1 1
3 2247 1 1 42 TYR N N 31.566 -19.533 -6.576 1.00 . A A . 42 TYR N 1 1
3 2248 1 1 42 TYR O O 30.416 -18.012 -9.600 1.00 . A A . 42 TYR O 1 1
3 2249 1 1 42 TYR OH O 26.598 -22.915 -7.974 1.00 . A A . 42 TYR OH 1 1
3 2250 1 1 43 ASP C C 29.696 -15.012 -7.411 1.00 . A A . 43 ASP C 1 1
3 2251 1 1 43 ASP CA C 29.159 -16.401 -7.744 1.00 . A A . 43 ASP CA 1 1
3 2252 1 1 43 ASP CB C 27.878 -16.663 -6.947 1.00 . A A . 43 ASP CB 1 1
3 2253 1 1 43 ASP CG C 27.115 -17.832 -7.563 1.00 . A A . 43 ASP CG 1 1
3 2254 1 1 43 ASP H H 30.443 -17.559 -6.518 1.00 . A A . 43 ASP H 1 1
3 2255 1 1 43 ASP HA H 28.926 -16.442 -8.798 1.00 . A A . 43 ASP HA 1 1
3 2256 1 1 43 ASP HB2 H 28.138 -16.908 -5.920 1.00 . A A . 43 ASP HB2 1 1
3 2257 1 1 43 ASP HB3 H 27.253 -15.777 -6.966 1.00 . A A . 43 ASP HB3 1 1
3 2258 1 1 43 ASP N N 30.158 -17.418 -7.444 1.00 . A A . 43 ASP N 1 1
3 2259 1 1 43 ASP O O 29.921 -14.690 -6.245 1.00 . A A . 43 ASP O 1 1
3 2260 1 1 43 ASP OD1 O 27.498 -18.262 -8.638 1.00 . A A . 43 ASP OD1 1 1
3 2261 1 1 43 ASP OD2 O 26.152 -18.269 -6.957 1.00 . A A . 43 ASP OD2 1 1
3 2262 1 1 44 THR C C 29.318 -11.808 -8.551 1.00 . A A . 44 THR C 1 1
3 2263 1 1 44 THR CA C 30.401 -12.839 -8.241 1.00 . A A . 44 THR CA 1 1
3 2264 1 1 44 THR CB C 31.607 -12.595 -9.146 1.00 . A A . 44 THR CB 1 1
3 2265 1 1 44 THR CG2 C 32.667 -13.659 -8.873 1.00 . A A . 44 THR CG2 1 1
3 2266 1 1 44 THR H H 29.699 -14.505 -9.349 1.00 . A A . 44 THR H 1 1
3 2267 1 1 44 THR HA H 30.707 -12.727 -7.213 1.00 . A A . 44 THR HA 1 1
3 2268 1 1 44 THR HB H 32.020 -11.619 -8.945 1.00 . A A . 44 THR HB 1 1
3 2269 1 1 44 THR HG1 H 30.673 -13.469 -10.613 1.00 . A A . 44 THR HG1 1 1
3 2270 1 1 44 THR HG21 H 33.599 -13.365 -9.332 1.00 . A A . 44 THR HG21 1 1
3 2271 1 1 44 THR HG22 H 32.341 -14.601 -9.289 1.00 . A A . 44 THR HG22 1 1
3 2272 1 1 44 THR HG23 H 32.807 -13.766 -7.807 1.00 . A A . 44 THR HG23 1 1
3 2273 1 1 44 THR N N 29.895 -14.195 -8.441 1.00 . A A . 44 THR N 1 1
3 2274 1 1 44 THR O O 29.441 -10.638 -8.188 1.00 . A A . 44 THR O 1 1
3 2275 1 1 44 THR OG1 O 31.201 -12.673 -10.505 1.00 . A A . 44 THR OG1 1 1
3 2276 1 1 45 ASP C C 26.119 -11.319 -8.454 1.00 . A A . 45 ASP C 1 1
3 2277 1 1 45 ASP CA C 27.161 -11.360 -9.572 1.00 . A A . 45 ASP CA 1 1
3 2278 1 1 45 ASP CB C 26.504 -11.830 -10.871 1.00 . A A . 45 ASP CB 1 1
3 2279 1 1 45 ASP CG C 25.910 -13.225 -10.685 1.00 . A A . 45 ASP CG 1 1
3 2280 1 1 45 ASP H H 28.217 -13.190 -9.489 1.00 . A A . 45 ASP H 1 1
3 2281 1 1 45 ASP HA H 27.552 -10.363 -9.722 1.00 . A A . 45 ASP HA 1 1
3 2282 1 1 45 ASP HB2 H 25.718 -11.140 -11.144 1.00 . A A . 45 ASP HB2 1 1
3 2283 1 1 45 ASP HB3 H 27.244 -11.858 -11.657 1.00 . A A . 45 ASP HB3 1 1
3 2284 1 1 45 ASP N N 28.261 -12.249 -9.223 1.00 . A A . 45 ASP N 1 1
3 2285 1 1 45 ASP O O 25.024 -10.791 -8.638 1.00 . A A . 45 ASP O 1 1
3 2286 1 1 45 ASP OD1 O 26.089 -13.788 -9.618 1.00 . A A . 45 ASP OD1 1 1
3 2287 1 1 45 ASP OD2 O 25.285 -13.707 -11.614 1.00 . A A . 45 ASP OD2 1 1
3 2288 1 1 46 SER C C 26.130 -11.123 -4.994 1.00 . A A . 46 SER C 1 1
3 2289 1 1 46 SER CA C 25.547 -11.909 -6.167 1.00 . A A . 46 SER CA 1 1
3 2290 1 1 46 SER CB C 25.295 -13.353 -5.739 1.00 . A A . 46 SER CB 1 1
3 2291 1 1 46 SER H H 27.345 -12.296 -7.194 1.00 . A A . 46 SER H 1 1
3 2292 1 1 46 SER HA H 24.611 -11.461 -6.462 1.00 . A A . 46 SER HA 1 1
3 2293 1 1 46 SER HB2 H 26.232 -13.825 -5.488 1.00 . A A . 46 SER HB2 1 1
3 2294 1 1 46 SER HB3 H 24.647 -13.363 -4.873 1.00 . A A . 46 SER HB3 1 1
3 2295 1 1 46 SER HG H 25.199 -14.861 -6.965 1.00 . A A . 46 SER HG 1 1
3 2296 1 1 46 SER N N 26.463 -11.884 -7.296 1.00 . A A . 46 SER N 1 1
3 2297 1 1 46 SER O O 27.341 -10.922 -4.913 1.00 . A A . 46 SER O 1 1
3 2298 1 1 46 SER OG O 24.688 -14.061 -6.810 1.00 . A A . 46 SER OG 1 1
3 2299 1 1 47 LEU C C 25.662 -10.785 -1.682 1.00 . A A . 47 LEU C 1 1
3 2300 1 1 47 LEU CA C 25.697 -9.915 -2.936 1.00 . A A . 47 LEU CA 1 1
3 2301 1 1 47 LEU CB C 24.791 -8.699 -2.743 1.00 . A A . 47 LEU CB 1 1
3 2302 1 1 47 LEU CD1 C 26.663 -7.359 -1.757 1.00 . A A . 47 LEU CD1 1 1
3 2303 1 1 47 LEU CD2 C 24.288 -6.737 -1.287 1.00 . A A . 47 LEU CD2 1 1
3 2304 1 1 47 LEU CG C 25.250 -7.900 -1.520 1.00 . A A . 47 LEU CG 1 1
3 2305 1 1 47 LEU H H 24.303 -10.865 -4.206 1.00 . A A . 47 LEU H 1 1
3 2306 1 1 47 LEU HA H 26.709 -9.580 -3.105 1.00 . A A . 47 LEU HA 1 1
3 2307 1 1 47 LEU HB2 H 24.842 -8.074 -3.621 1.00 . A A . 47 LEU HB2 1 1
3 2308 1 1 47 LEU HB3 H 23.773 -9.029 -2.593 1.00 . A A . 47 LEU HB3 1 1
3 2309 1 1 47 LEU HD11 H 26.890 -6.599 -1.022 1.00 . A A . 47 LEU HD11 1 1
3 2310 1 1 47 LEU HD12 H 26.723 -6.929 -2.747 1.00 . A A . 47 LEU HD12 1 1
3 2311 1 1 47 LEU HD13 H 27.376 -8.166 -1.672 1.00 . A A . 47 LEU HD13 1 1
3 2312 1 1 47 LEU HD21 H 23.270 -7.095 -1.352 1.00 . A A . 47 LEU HD21 1 1
3 2313 1 1 47 LEU HD22 H 24.451 -5.978 -2.037 1.00 . A A . 47 LEU HD22 1 1
3 2314 1 1 47 LEU HD23 H 24.461 -6.319 -0.308 1.00 . A A . 47 LEU HD23 1 1
3 2315 1 1 47 LEU HG H 25.254 -8.541 -0.650 1.00 . A A . 47 LEU HG 1 1
3 2316 1 1 47 LEU N N 25.259 -10.679 -4.093 1.00 . A A . 47 LEU N 1 1
3 2317 1 1 47 LEU O O 24.707 -11.528 -1.458 1.00 . A A . 47 LEU O 1 1
3 2318 1 1 48 LYS C C 26.301 -10.626 1.553 1.00 . A A . 48 LYS C 1 1
3 2319 1 1 48 LYS CA C 26.777 -11.462 0.369 1.00 . A A . 48 LYS CA 1 1
3 2320 1 1 48 LYS CB C 28.215 -11.924 0.606 1.00 . A A . 48 LYS CB 1 1
3 2321 1 1 48 LYS CD C 28.887 -11.766 3.008 1.00 . A A . 48 LYS CD 1 1
3 2322 1 1 48 LYS CE C 29.158 -12.580 4.275 1.00 . A A . 48 LYS CE 1 1
3 2323 1 1 48 LYS CG C 28.296 -12.681 1.934 1.00 . A A . 48 LYS CG 1 1
3 2324 1 1 48 LYS H H 27.436 -10.066 -1.075 1.00 . A A . 48 LYS H 1 1
3 2325 1 1 48 LYS HA H 26.143 -12.330 0.273 1.00 . A A . 48 LYS HA 1 1
3 2326 1 1 48 LYS HB2 H 28.522 -12.575 -0.200 1.00 . A A . 48 LYS HB2 1 1
3 2327 1 1 48 LYS HB3 H 28.867 -11.064 0.645 1.00 . A A . 48 LYS HB3 1 1
3 2328 1 1 48 LYS HD2 H 29.812 -11.339 2.647 1.00 . A A . 48 LYS HD2 1 1
3 2329 1 1 48 LYS HD3 H 28.188 -10.975 3.232 1.00 . A A . 48 LYS HD3 1 1
3 2330 1 1 48 LYS HE2 H 28.221 -12.902 4.704 1.00 . A A . 48 LYS HE2 1 1
3 2331 1 1 48 LYS HE3 H 29.755 -13.446 4.026 1.00 . A A . 48 LYS HE3 1 1
3 2332 1 1 48 LYS HG2 H 27.305 -12.991 2.229 1.00 . A A . 48 LYS HG2 1 1
3 2333 1 1 48 LYS HG3 H 28.926 -13.548 1.815 1.00 . A A . 48 LYS HG3 1 1
3 2334 1 1 48 LYS HZ1 H 30.654 -11.222 4.777 1.00 . A A . 48 LYS HZ1 1 1
3 2335 1 1 48 LYS HZ2 H 30.299 -12.346 6.001 1.00 . A A . 48 LYS HZ2 1 1
3 2336 1 1 48 LYS HZ3 H 29.235 -11.057 5.692 1.00 . A A . 48 LYS HZ3 1 1
3 2337 1 1 48 LYS N N 26.706 -10.684 -0.864 1.00 . A A . 48 LYS N 1 1
3 2338 1 1 48 LYS NZ N 29.891 -11.737 5.261 1.00 . A A . 48 LYS NZ 1 1
3 2339 1 1 48 LYS O O 26.813 -9.534 1.799 1.00 . A A . 48 LYS O 1 1
3 2340 1 1 49 ILE C C 24.775 -11.339 4.668 1.00 . A A . 49 ILE C 1 1
3 2341 1 1 49 ILE CA C 24.783 -10.433 3.439 1.00 . A A . 49 ILE CA 1 1
3 2342 1 1 49 ILE CB C 23.357 -9.961 3.140 1.00 . A A . 49 ILE CB 1 1
3 2343 1 1 49 ILE CD1 C 21.000 -10.707 2.773 1.00 . A A . 49 ILE CD1 1 1
3 2344 1 1 49 ILE CG1 C 22.450 -11.174 2.899 1.00 . A A . 49 ILE CG1 1 1
3 2345 1 1 49 ILE CG2 C 23.366 -9.084 1.887 1.00 . A A . 49 ILE CG2 1 1
3 2346 1 1 49 ILE H H 24.946 -12.016 2.039 1.00 . A A . 49 ILE H 1 1
3 2347 1 1 49 ILE HA H 25.402 -9.569 3.639 1.00 . A A . 49 ILE HA 1 1
3 2348 1 1 49 ILE HB H 22.984 -9.389 3.979 1.00 . A A . 49 ILE HB 1 1
3 2349 1 1 49 ILE HD11 H 20.907 -10.037 1.932 1.00 . A A . 49 ILE HD11 1 1
3 2350 1 1 49 ILE HD12 H 20.708 -10.194 3.677 1.00 . A A . 49 ILE HD12 1 1
3 2351 1 1 49 ILE HD13 H 20.359 -11.564 2.624 1.00 . A A . 49 ILE HD13 1 1
3 2352 1 1 49 ILE HG12 H 22.748 -11.671 1.985 1.00 . A A . 49 ILE HG12 1 1
3 2353 1 1 49 ILE HG13 H 22.531 -11.863 3.731 1.00 . A A . 49 ILE HG13 1 1
3 2354 1 1 49 ILE HG21 H 22.409 -8.596 1.782 1.00 . A A . 49 ILE HG21 1 1
3 2355 1 1 49 ILE HG22 H 23.553 -9.699 1.019 1.00 . A A . 49 ILE HG22 1 1
3 2356 1 1 49 ILE HG23 H 24.142 -8.340 1.974 1.00 . A A . 49 ILE HG23 1 1
3 2357 1 1 49 ILE N N 25.318 -11.143 2.284 1.00 . A A . 49 ILE N 1 1
3 2358 1 1 49 ILE O O 24.788 -12.567 4.549 1.00 . A A . 49 ILE O 1 1
3 2359 1 1 50 LYS C C 23.750 -10.873 8.086 1.00 . A A . 50 LYS C 1 1
3 2360 1 1 50 LYS CA C 24.727 -11.490 7.088 1.00 . A A . 50 LYS CA 1 1
3 2361 1 1 50 LYS CB C 26.129 -11.523 7.700 1.00 . A A . 50 LYS CB 1 1
3 2362 1 1 50 LYS CD C 27.960 -10.138 8.684 1.00 . A A . 50 LYS CD 1 1
3 2363 1 1 50 LYS CE C 28.389 -8.717 9.053 1.00 . A A . 50 LYS CE 1 1
3 2364 1 1 50 LYS CG C 26.559 -10.103 8.073 1.00 . A A . 50 LYS CG 1 1
3 2365 1 1 50 LYS H H 24.725 -9.749 5.881 1.00 . A A . 50 LYS H 1 1
3 2366 1 1 50 LYS HA H 24.420 -12.500 6.873 1.00 . A A . 50 LYS HA 1 1
3 2367 1 1 50 LYS HB2 H 26.120 -12.142 8.586 1.00 . A A . 50 LYS HB2 1 1
3 2368 1 1 50 LYS HB3 H 26.825 -11.931 6.984 1.00 . A A . 50 LYS HB3 1 1
3 2369 1 1 50 LYS HD2 H 27.948 -10.753 9.573 1.00 . A A . 50 LYS HD2 1 1
3 2370 1 1 50 LYS HD3 H 28.655 -10.548 7.969 1.00 . A A . 50 LYS HD3 1 1
3 2371 1 1 50 LYS HE2 H 28.407 -8.105 8.163 1.00 . A A . 50 LYS HE2 1 1
3 2372 1 1 50 LYS HE3 H 27.687 -8.300 9.761 1.00 . A A . 50 LYS HE3 1 1
3 2373 1 1 50 LYS HG2 H 26.567 -9.486 7.186 1.00 . A A . 50 LYS HG2 1 1
3 2374 1 1 50 LYS HG3 H 25.865 -9.692 8.791 1.00 . A A . 50 LYS HG3 1 1
3 2375 1 1 50 LYS HZ1 H 29.704 -9.229 10.583 1.00 . A A . 50 LYS HZ1 1 1
3 2376 1 1 50 LYS HZ2 H 30.093 -7.778 9.792 1.00 . A A . 50 LYS HZ2 1 1
3 2377 1 1 50 LYS HZ3 H 30.396 -9.269 9.035 1.00 . A A . 50 LYS HZ3 1 1
3 2378 1 1 50 LYS N N 24.742 -10.728 5.846 1.00 . A A . 50 LYS N 1 1
3 2379 1 1 50 LYS NZ N 29.748 -8.750 9.661 1.00 . A A . 50 LYS NZ 1 1
3 2380 1 1 50 LYS O O 23.360 -9.713 7.955 1.00 . A A . 50 LYS O 1 1
3 2381 1 1 51 LYS C C 23.026 -10.019 10.881 1.00 . A A . 51 LYS C 1 1
3 2382 1 1 51 LYS CA C 22.419 -11.176 10.091 1.00 . A A . 51 LYS CA 1 1
3 2383 1 1 51 LYS CB C 22.053 -12.313 11.047 1.00 . A A . 51 LYS CB 1 1
3 2384 1 1 51 LYS CD C 22.955 -13.953 12.704 1.00 . A A . 51 LYS CD 1 1
3 2385 1 1 51 LYS CE C 24.233 -14.518 13.328 1.00 . A A . 51 LYS CE 1 1
3 2386 1 1 51 LYS CG C 23.313 -12.797 11.770 1.00 . A A . 51 LYS CG 1 1
3 2387 1 1 51 LYS H H 23.691 -12.576 9.135 1.00 . A A . 51 LYS H 1 1
3 2388 1 1 51 LYS HA H 21.520 -10.832 9.602 1.00 . A A . 51 LYS HA 1 1
3 2389 1 1 51 LYS HB2 H 21.335 -11.957 11.772 1.00 . A A . 51 LYS HB2 1 1
3 2390 1 1 51 LYS HB3 H 21.623 -13.131 10.487 1.00 . A A . 51 LYS HB3 1 1
3 2391 1 1 51 LYS HD2 H 22.301 -13.593 13.486 1.00 . A A . 51 LYS HD2 1 1
3 2392 1 1 51 LYS HD3 H 22.455 -14.729 12.144 1.00 . A A . 51 LYS HD3 1 1
3 2393 1 1 51 LYS HE2 H 23.986 -15.363 13.952 1.00 . A A . 51 LYS HE2 1 1
3 2394 1 1 51 LYS HE3 H 24.906 -14.834 12.544 1.00 . A A . 51 LYS HE3 1 1
3 2395 1 1 51 LYS HG2 H 24.039 -13.131 11.045 1.00 . A A . 51 LYS HG2 1 1
3 2396 1 1 51 LYS HG3 H 23.728 -11.988 12.351 1.00 . A A . 51 LYS HG3 1 1
3 2397 1 1 51 LYS HZ1 H 24.172 -12.931 14.675 1.00 . A A . 51 LYS HZ1 1 1
3 2398 1 1 51 LYS HZ2 H 25.425 -12.822 13.532 1.00 . A A . 51 LYS HZ2 1 1
3 2399 1 1 51 LYS HZ3 H 25.545 -13.915 14.828 1.00 . A A . 51 LYS HZ3 1 1
3 2400 1 1 51 LYS N N 23.353 -11.658 9.080 1.00 . A A . 51 LYS N 1 1
3 2401 1 1 51 LYS NZ N 24.893 -13.467 14.153 1.00 . A A . 51 LYS NZ 1 1
3 2402 1 1 51 LYS O O 24.200 -10.049 11.248 1.00 . A A . 51 LYS O 1 1
3 2403 1 1 52 GLY C C 23.211 -6.753 10.920 1.00 . A A . 52 GLY C 1 1
3 2404 1 1 52 GLY CA C 22.681 -7.828 11.869 1.00 . A A . 52 GLY CA 1 1
3 2405 1 1 52 GLY H H 21.296 -9.024 10.796 1.00 . A A . 52 GLY H 1 1
3 2406 1 1 52 GLY HA2 H 21.861 -7.422 12.445 1.00 . A A . 52 GLY HA2 1 1
3 2407 1 1 52 GLY HA3 H 23.472 -8.126 12.540 1.00 . A A . 52 GLY HA3 1 1
3 2408 1 1 52 GLY N N 22.217 -8.997 11.129 1.00 . A A . 52 GLY N 1 1
3 2409 1 1 52 GLY O O 23.444 -5.617 11.329 1.00 . A A . 52 GLY O 1 1
3 2410 1 1 53 ASP C C 22.764 -5.263 8.179 1.00 . A A . 53 ASP C 1 1
3 2411 1 1 53 ASP CA C 23.890 -6.173 8.658 1.00 . A A . 53 ASP CA 1 1
3 2412 1 1 53 ASP CB C 24.479 -6.931 7.470 1.00 . A A . 53 ASP CB 1 1
3 2413 1 1 53 ASP CG C 25.322 -5.990 6.620 1.00 . A A . 53 ASP CG 1 1
3 2414 1 1 53 ASP H H 23.192 -8.032 9.374 1.00 . A A . 53 ASP H 1 1
3 2415 1 1 53 ASP HA H 24.665 -5.569 9.106 1.00 . A A . 53 ASP HA 1 1
3 2416 1 1 53 ASP HB2 H 25.097 -7.740 7.831 1.00 . A A . 53 ASP HB2 1 1
3 2417 1 1 53 ASP HB3 H 23.677 -7.333 6.869 1.00 . A A . 53 ASP HB3 1 1
3 2418 1 1 53 ASP N N 23.395 -7.116 9.650 1.00 . A A . 53 ASP N 1 1
3 2419 1 1 53 ASP O O 21.602 -5.668 8.132 1.00 . A A . 53 ASP O 1 1
3 2420 1 1 53 ASP OD1 O 25.511 -4.857 7.036 1.00 . A A . 53 ASP OD1 1 1
3 2421 1 1 53 ASP OD2 O 25.767 -6.413 5.567 1.00 . A A . 53 ASP OD2 1 1
3 2422 1 1 54 ILE C C 22.315 -2.794 5.867 1.00 . A A . 54 ILE C 1 1
3 2423 1 1 54 ILE CA C 22.122 -3.072 7.353 1.00 . A A . 54 ILE CA 1 1
3 2424 1 1 54 ILE CB C 22.240 -1.764 8.137 1.00 . A A . 54 ILE CB 1 1
3 2425 1 1 54 ILE CD1 C 20.931 -2.841 10.002 1.00 . A A . 54 ILE CD1 1 1
3 2426 1 1 54 ILE CG1 C 22.205 -2.064 9.642 1.00 . A A . 54 ILE CG1 1 1
3 2427 1 1 54 ILE CG2 C 21.077 -0.838 7.772 1.00 . A A . 54 ILE CG2 1 1
3 2428 1 1 54 ILE H H 24.055 -3.762 7.882 1.00 . A A . 54 ILE H 1 1
3 2429 1 1 54 ILE HA H 21.135 -3.483 7.501 1.00 . A A . 54 ILE HA 1 1
3 2430 1 1 54 ILE HB H 23.175 -1.281 7.887 1.00 . A A . 54 ILE HB 1 1
3 2431 1 1 54 ILE HD11 H 20.066 -2.350 9.581 1.00 . A A . 54 ILE HD11 1 1
3 2432 1 1 54 ILE HD12 H 20.830 -2.886 11.076 1.00 . A A . 54 ILE HD12 1 1
3 2433 1 1 54 ILE HD13 H 21.002 -3.844 9.608 1.00 . A A . 54 ILE HD13 1 1
3 2434 1 1 54 ILE HG12 H 23.072 -2.658 9.906 1.00 . A A . 54 ILE HG12 1 1
3 2435 1 1 54 ILE HG13 H 22.225 -1.131 10.193 1.00 . A A . 54 ILE HG13 1 1
3 2436 1 1 54 ILE HG21 H 20.147 -1.377 7.867 1.00 . A A . 54 ILE HG21 1 1
3 2437 1 1 54 ILE HG22 H 21.193 -0.494 6.755 1.00 . A A . 54 ILE HG22 1 1
3 2438 1 1 54 ILE HG23 H 21.071 0.011 8.440 1.00 . A A . 54 ILE HG23 1 1
3 2439 1 1 54 ILE N N 23.115 -4.031 7.824 1.00 . A A . 54 ILE N 1 1
3 2440 1 1 54 ILE O O 23.417 -2.469 5.425 1.00 . A A . 54 ILE O 1 1
3 2441 1 1 55 ILE C C 20.429 -1.507 3.276 1.00 . A A . 55 ILE C 1 1
3 2442 1 1 55 ILE CA C 21.291 -2.700 3.664 1.00 . A A . 55 ILE CA 1 1
3 2443 1 1 55 ILE CB C 20.812 -3.942 2.915 1.00 . A A . 55 ILE CB 1 1
3 2444 1 1 55 ILE CD1 C 21.137 -6.412 2.703 1.00 . A A . 55 ILE CD1 1 1
3 2445 1 1 55 ILE CG1 C 21.741 -5.111 3.232 1.00 . A A . 55 ILE CG1 1 1
3 2446 1 1 55 ILE CG2 C 20.835 -3.668 1.412 1.00 . A A . 55 ILE CG2 1 1
3 2447 1 1 55 ILE H H 20.386 -3.199 5.508 1.00 . A A . 55 ILE H 1 1
3 2448 1 1 55 ILE HA H 22.314 -2.498 3.382 1.00 . A A . 55 ILE HA 1 1
3 2449 1 1 55 ILE HB H 19.804 -4.184 3.224 1.00 . A A . 55 ILE HB 1 1
3 2450 1 1 55 ILE HD11 H 21.270 -6.460 1.632 1.00 . A A . 55 ILE HD11 1 1
3 2451 1 1 55 ILE HD12 H 20.082 -6.447 2.937 1.00 . A A . 55 ILE HD12 1 1
3 2452 1 1 55 ILE HD13 H 21.636 -7.250 3.165 1.00 . A A . 55 ILE HD13 1 1
3 2453 1 1 55 ILE HG12 H 22.694 -4.939 2.756 1.00 . A A . 55 ILE HG12 1 1
3 2454 1 1 55 ILE HG13 H 21.877 -5.187 4.304 1.00 . A A . 55 ILE HG13 1 1
3 2455 1 1 55 ILE HG21 H 20.683 -4.592 0.873 1.00 . A A . 55 ILE HG21 1 1
3 2456 1 1 55 ILE HG22 H 21.790 -3.243 1.138 1.00 . A A . 55 ILE HG22 1 1
3 2457 1 1 55 ILE HG23 H 20.048 -2.973 1.163 1.00 . A A . 55 ILE HG23 1 1
3 2458 1 1 55 ILE N N 21.238 -2.931 5.102 1.00 . A A . 55 ILE N 1 1
3 2459 1 1 55 ILE O O 19.292 -1.378 3.731 1.00 . A A . 55 ILE O 1 1
3 2460 1 1 56 ASP C C 19.299 0.196 0.847 1.00 . A A . 56 ASP C 1 1
3 2461 1 1 56 ASP CA C 20.240 0.547 1.996 1.00 . A A . 56 ASP CA 1 1
3 2462 1 1 56 ASP CB C 21.218 1.633 1.548 1.00 . A A . 56 ASP CB 1 1
3 2463 1 1 56 ASP CG C 20.451 2.884 1.131 1.00 . A A . 56 ASP CG 1 1
3 2464 1 1 56 ASP H H 21.891 -0.789 2.099 1.00 . A A . 56 ASP H 1 1
3 2465 1 1 56 ASP HA H 19.656 0.924 2.823 1.00 . A A . 56 ASP HA 1 1
3 2466 1 1 56 ASP HB2 H 21.883 1.878 2.371 1.00 . A A . 56 ASP HB2 1 1
3 2467 1 1 56 ASP HB3 H 21.797 1.269 0.704 1.00 . A A . 56 ASP HB3 1 1
3 2468 1 1 56 ASP N N 20.975 -0.635 2.436 1.00 . A A . 56 ASP N 1 1
3 2469 1 1 56 ASP O O 19.744 -0.123 -0.255 1.00 . A A . 56 ASP O 1 1
3 2470 1 1 56 ASP OD1 O 19.830 3.489 1.990 1.00 . A A . 56 ASP OD1 1 1
3 2471 1 1 56 ASP OD2 O 20.498 3.221 -0.041 1.00 . A A . 56 ASP OD2 1 1
3 2472 1 1 57 ILE C C 17.089 0.921 -1.070 1.00 . A A . 57 ILE C 1 1
3 2473 1 1 57 ILE CA C 17.005 -0.064 0.090 1.00 . A A . 57 ILE CA 1 1
3 2474 1 1 57 ILE CB C 15.601 -0.016 0.694 1.00 . A A . 57 ILE CB 1 1
3 2475 1 1 57 ILE CD1 C 14.165 -0.906 2.535 1.00 . A A . 57 ILE CD1 1 1
3 2476 1 1 57 ILE CG1 C 15.459 -1.118 1.745 1.00 . A A . 57 ILE CG1 1 1
3 2477 1 1 57 ILE CG2 C 14.560 -0.226 -0.408 1.00 . A A . 57 ILE CG2 1 1
3 2478 1 1 57 ILE H H 17.699 0.514 2.009 1.00 . A A . 57 ILE H 1 1
3 2479 1 1 57 ILE HA H 17.190 -1.061 -0.281 1.00 . A A . 57 ILE HA 1 1
3 2480 1 1 57 ILE HB H 15.442 0.948 1.157 1.00 . A A . 57 ILE HB 1 1
3 2481 1 1 57 ILE HD11 H 13.328 -0.872 1.853 1.00 . A A . 57 ILE HD11 1 1
3 2482 1 1 57 ILE HD12 H 14.223 0.028 3.077 1.00 . A A . 57 ILE HD12 1 1
3 2483 1 1 57 ILE HD13 H 14.031 -1.719 3.231 1.00 . A A . 57 ILE HD13 1 1
3 2484 1 1 57 ILE HG12 H 15.429 -2.081 1.254 1.00 . A A . 57 ILE HG12 1 1
3 2485 1 1 57 ILE HG13 H 16.301 -1.083 2.420 1.00 . A A . 57 ILE HG13 1 1
3 2486 1 1 57 ILE HG21 H 13.581 -0.329 0.037 1.00 . A A . 57 ILE HG21 1 1
3 2487 1 1 57 ILE HG22 H 14.800 -1.121 -0.962 1.00 . A A . 57 ILE HG22 1 1
3 2488 1 1 57 ILE HG23 H 14.566 0.623 -1.074 1.00 . A A . 57 ILE HG23 1 1
3 2489 1 1 57 ILE N N 17.997 0.255 1.112 1.00 . A A . 57 ILE N 1 1
3 2490 1 1 57 ILE O O 17.114 2.135 -0.867 1.00 . A A . 57 ILE O 1 1
3 2491 1 1 58 ILE C C 15.933 1.137 -4.295 1.00 . A A . 58 ILE C 1 1
3 2492 1 1 58 ILE CA C 17.215 1.233 -3.475 1.00 . A A . 58 ILE CA 1 1
3 2493 1 1 58 ILE CB C 18.405 0.801 -4.335 1.00 . A A . 58 ILE CB 1 1
3 2494 1 1 58 ILE CD1 C 20.875 0.411 -4.296 1.00 . A A . 58 ILE CD1 1 1
3 2495 1 1 58 ILE CG1 C 19.708 1.103 -3.589 1.00 . A A . 58 ILE CG1 1 1
3 2496 1 1 58 ILE CG2 C 18.390 1.570 -5.659 1.00 . A A . 58 ILE CG2 1 1
3 2497 1 1 58 ILE H H 17.110 -0.585 -2.392 1.00 . A A . 58 ILE H 1 1
3 2498 1 1 58 ILE HA H 17.361 2.257 -3.168 1.00 . A A . 58 ILE HA 1 1
3 2499 1 1 58 ILE HB H 18.340 -0.259 -4.534 1.00 . A A . 58 ILE HB 1 1
3 2500 1 1 58 ILE HD11 H 20.822 0.607 -5.357 1.00 . A A . 58 ILE HD11 1 1
3 2501 1 1 58 ILE HD12 H 20.820 -0.654 -4.124 1.00 . A A . 58 ILE HD12 1 1
3 2502 1 1 58 ILE HD13 H 21.809 0.791 -3.907 1.00 . A A . 58 ILE HD13 1 1
3 2503 1 1 58 ILE HG12 H 19.876 2.170 -3.577 1.00 . A A . 58 ILE HG12 1 1
3 2504 1 1 58 ILE HG13 H 19.636 0.738 -2.575 1.00 . A A . 58 ILE HG13 1 1
3 2505 1 1 58 ILE HG21 H 17.533 1.267 -6.243 1.00 . A A . 58 ILE HG21 1 1
3 2506 1 1 58 ILE HG22 H 19.294 1.356 -6.210 1.00 . A A . 58 ILE HG22 1 1
3 2507 1 1 58 ILE HG23 H 18.333 2.630 -5.459 1.00 . A A . 58 ILE HG23 1 1
3 2508 1 1 58 ILE N N 17.133 0.389 -2.289 1.00 . A A . 58 ILE N 1 1
3 2509 1 1 58 ILE O O 15.210 2.120 -4.454 1.00 . A A . 58 ILE O 1 1
3 2510 1 1 59 CYS C C 14.027 -1.732 -5.560 1.00 . A A . 59 CYS C 1 1
3 2511 1 1 59 CYS CA C 14.460 -0.271 -5.622 1.00 . A A . 59 CYS CA 1 1
3 2512 1 1 59 CYS CB C 14.727 0.125 -7.073 1.00 . A A . 59 CYS CB 1 1
3 2513 1 1 59 CYS H H 16.272 -0.803 -4.656 1.00 . A A . 59 CYS H 1 1
3 2514 1 1 59 CYS HA H 13.664 0.345 -5.233 1.00 . A A . 59 CYS HA 1 1
3 2515 1 1 59 CYS HB2 H 15.061 1.152 -7.111 1.00 . A A . 59 CYS HB2 1 1
3 2516 1 1 59 CYS HB3 H 15.489 -0.517 -7.488 1.00 . A A . 59 CYS HB3 1 1
3 2517 1 1 59 CYS HG H 12.664 0.731 -7.879 1.00 . A A . 59 CYS HG 1 1
3 2518 1 1 59 CYS N N 15.657 -0.056 -4.816 1.00 . A A . 59 CYS N 1 1
3 2519 1 1 59 CYS O O 14.858 -2.639 -5.602 1.00 . A A . 59 CYS O 1 1
3 2520 1 1 59 CYS SG S 13.203 -0.049 -8.033 1.00 . A A . 59 CYS SG 1 1
3 2521 1 1 60 LYS C C 11.846 -3.814 -6.782 1.00 . A A . 60 LYS C 1 1
3 2522 1 1 60 LYS CA C 12.191 -3.310 -5.388 1.00 . A A . 60 LYS CA 1 1
3 2523 1 1 60 LYS CB C 10.940 -3.340 -4.510 1.00 . A A . 60 LYS CB 1 1
3 2524 1 1 60 LYS CD C 10.054 -2.885 -2.221 1.00 . A A . 60 LYS CD 1 1
3 2525 1 1 60 LYS CE C 10.360 -2.208 -0.884 1.00 . A A . 60 LYS CE 1 1
3 2526 1 1 60 LYS CG C 11.294 -2.829 -3.114 1.00 . A A . 60 LYS CG 1 1
3 2527 1 1 60 LYS H H 12.106 -1.191 -5.433 1.00 . A A . 60 LYS H 1 1
3 2528 1 1 60 LYS HA H 12.937 -3.958 -4.958 1.00 . A A . 60 LYS HA 1 1
3 2529 1 1 60 LYS HB2 H 10.177 -2.712 -4.946 1.00 . A A . 60 LYS HB2 1 1
3 2530 1 1 60 LYS HB3 H 10.576 -4.354 -4.439 1.00 . A A . 60 LYS HB3 1 1
3 2531 1 1 60 LYS HD2 H 9.237 -2.373 -2.708 1.00 . A A . 60 LYS HD2 1 1
3 2532 1 1 60 LYS HD3 H 9.782 -3.916 -2.047 1.00 . A A . 60 LYS HD3 1 1
3 2533 1 1 60 LYS HE2 H 10.632 -1.178 -1.056 1.00 . A A . 60 LYS HE2 1 1
3 2534 1 1 60 LYS HE3 H 9.483 -2.247 -0.253 1.00 . A A . 60 LYS HE3 1 1
3 2535 1 1 60 LYS HG2 H 12.072 -3.449 -2.691 1.00 . A A . 60 LYS HG2 1 1
3 2536 1 1 60 LYS HG3 H 11.642 -1.810 -3.180 1.00 . A A . 60 LYS HG3 1 1
3 2537 1 1 60 LYS HZ1 H 11.354 -2.877 0.820 1.00 . A A . 60 LYS HZ1 1 1
3 2538 1 1 60 LYS HZ2 H 12.384 -2.450 -0.461 1.00 . A A . 60 LYS HZ2 1 1
3 2539 1 1 60 LYS HZ3 H 11.511 -3.908 -0.518 1.00 . A A . 60 LYS HZ3 1 1
3 2540 1 1 60 LYS N N 12.721 -1.953 -5.458 1.00 . A A . 60 LYS N 1 1
3 2541 1 1 60 LYS NZ N 11.487 -2.915 -0.210 1.00 . A A . 60 LYS NZ 1 1
3 2542 1 1 60 LYS O O 11.551 -3.022 -7.677 1.00 . A A . 60 LYS O 1 1
3 2543 1 1 61 THR C C 10.453 -6.754 -8.128 1.00 . A A . 61 THR C 1 1
3 2544 1 1 61 THR CA C 11.568 -5.712 -8.257 1.00 . A A . 61 THR CA 1 1
3 2545 1 1 61 THR CB C 12.812 -6.377 -8.849 1.00 . A A . 61 THR CB 1 1
3 2546 1 1 61 THR CG2 C 13.922 -5.339 -9.002 1.00 . A A . 61 THR CG2 1 1
3 2547 1 1 61 THR H H 12.123 -5.719 -6.210 1.00 . A A . 61 THR H 1 1
3 2548 1 1 61 THR HA H 11.251 -4.918 -8.913 1.00 . A A . 61 THR HA 1 1
3 2549 1 1 61 THR HB H 12.576 -6.790 -9.817 1.00 . A A . 61 THR HB 1 1
3 2550 1 1 61 THR HG1 H 13.081 -8.254 -8.422 1.00 . A A . 61 THR HG1 1 1
3 2551 1 1 61 THR HG21 H 13.628 -4.606 -9.739 1.00 . A A . 61 THR HG21 1 1
3 2552 1 1 61 THR HG22 H 14.832 -5.828 -9.322 1.00 . A A . 61 THR HG22 1 1
3 2553 1 1 61 THR HG23 H 14.089 -4.851 -8.054 1.00 . A A . 61 THR HG23 1 1
3 2554 1 1 61 THR N N 11.883 -5.132 -6.959 1.00 . A A . 61 THR N 1 1
3 2555 1 1 61 THR O O 10.303 -7.390 -7.082 1.00 . A A . 61 THR O 1 1
3 2556 1 1 61 THR OG1 O 13.248 -7.416 -7.985 1.00 . A A . 61 THR OG1 1 1
3 2557 1 1 62 PRO C C 9.048 -9.369 -9.008 1.00 . A A . 62 PRO C 1 1
3 2558 1 1 62 PRO CA C 8.560 -7.934 -9.179 1.00 . A A . 62 PRO CA 1 1
3 2559 1 1 62 PRO CB C 7.900 -7.729 -10.550 1.00 . A A . 62 PRO CB 1 1
3 2560 1 1 62 PRO CD C 9.797 -6.253 -10.463 1.00 . A A . 62 PRO CD 1 1
3 2561 1 1 62 PRO CG C 8.947 -7.095 -11.401 1.00 . A A . 62 PRO CG 1 1
3 2562 1 1 62 PRO HA H 7.852 -7.692 -8.404 1.00 . A A . 62 PRO HA 1 1
3 2563 1 1 62 PRO HB2 H 7.602 -8.681 -10.966 1.00 . A A . 62 PRO HB2 1 1
3 2564 1 1 62 PRO HB3 H 7.049 -7.072 -10.460 1.00 . A A . 62 PRO HB3 1 1
3 2565 1 1 62 PRO HD2 H 10.824 -6.236 -10.799 1.00 . A A . 62 PRO HD2 1 1
3 2566 1 1 62 PRO HD3 H 9.403 -5.252 -10.385 1.00 . A A . 62 PRO HD3 1 1
3 2567 1 1 62 PRO HG2 H 9.552 -7.853 -11.875 1.00 . A A . 62 PRO HG2 1 1
3 2568 1 1 62 PRO HG3 H 8.491 -6.459 -12.143 1.00 . A A . 62 PRO HG3 1 1
3 2569 1 1 62 PRO N N 9.683 -6.948 -9.171 1.00 . A A . 62 PRO N 1 1
3 2570 1 1 62 PRO O O 8.278 -10.258 -8.648 1.00 . A A . 62 PRO O 1 1
3 2571 1 1 63 MET C C 10.806 -11.396 -7.697 1.00 . A A . 63 MET C 1 1
3 2572 1 1 63 MET CA C 10.914 -10.912 -9.137 1.00 . A A . 63 MET CA 1 1
3 2573 1 1 63 MET CB C 12.385 -10.878 -9.564 1.00 . A A . 63 MET CB 1 1
3 2574 1 1 63 MET CE C 10.217 -11.153 -12.468 1.00 . A A . 63 MET CE 1 1
3 2575 1 1 63 MET CG C 12.493 -10.618 -11.073 1.00 . A A . 63 MET CG 1 1
3 2576 1 1 63 MET H H 10.899 -8.837 -9.545 1.00 . A A . 63 MET H 1 1
3 2577 1 1 63 MET HA H 10.378 -11.596 -9.772 1.00 . A A . 63 MET HA 1 1
3 2578 1 1 63 MET HB2 H 12.895 -10.093 -9.028 1.00 . A A . 63 MET HB2 1 1
3 2579 1 1 63 MET HB3 H 12.846 -11.827 -9.332 1.00 . A A . 63 MET HB3 1 1
3 2580 1 1 63 MET HE1 H 10.451 -10.190 -12.899 1.00 . A A . 63 MET HE1 1 1
3 2581 1 1 63 MET HE2 H 9.597 -11.014 -11.598 1.00 . A A . 63 MET HE2 1 1
3 2582 1 1 63 MET HE3 H 9.686 -11.757 -13.191 1.00 . A A . 63 MET HE3 1 1
3 2583 1 1 63 MET HG2 H 11.969 -9.706 -11.313 1.00 . A A . 63 MET HG2 1 1
3 2584 1 1 63 MET HG3 H 13.532 -10.517 -11.346 1.00 . A A . 63 MET HG3 1 1
3 2585 1 1 63 MET N N 10.331 -9.584 -9.266 1.00 . A A . 63 MET N 1 1
3 2586 1 1 63 MET O O 10.569 -12.577 -7.448 1.00 . A A . 63 MET O 1 1
3 2587 1 1 63 MET SD S 11.752 -11.990 -11.997 1.00 . A A . 63 MET SD 1 1
3 2588 1 1 64 GLY C C 12.157 -10.408 -4.595 1.00 . A A . 64 GLY C 1 1
3 2589 1 1 64 GLY CA C 10.896 -10.829 -5.339 1.00 . A A . 64 GLY CA 1 1
3 2590 1 1 64 GLY H H 11.160 -9.544 -7.009 1.00 . A A . 64 GLY H 1 1
3 2591 1 1 64 GLY HA2 H 10.041 -10.337 -4.900 1.00 . A A . 64 GLY HA2 1 1
3 2592 1 1 64 GLY HA3 H 10.775 -11.899 -5.248 1.00 . A A . 64 GLY HA3 1 1
3 2593 1 1 64 GLY N N 10.979 -10.478 -6.752 1.00 . A A . 64 GLY N 1 1
3 2594 1 1 64 GLY O O 12.085 -9.849 -3.501 1.00 . A A . 64 GLY O 1 1
3 2595 1 1 65 MET C C 14.667 -8.798 -4.393 1.00 . A A . 65 MET C 1 1
3 2596 1 1 65 MET CA C 14.578 -10.307 -4.578 1.00 . A A . 65 MET CA 1 1
3 2597 1 1 65 MET CB C 15.744 -10.789 -5.441 1.00 . A A . 65 MET CB 1 1
3 2598 1 1 65 MET CE C 17.767 -14.328 -5.229 1.00 . A A . 65 MET CE 1 1
3 2599 1 1 65 MET CG C 15.991 -12.277 -5.194 1.00 . A A . 65 MET CG 1 1
3 2600 1 1 65 MET H H 13.303 -11.119 -6.070 1.00 . A A . 65 MET H 1 1
3 2601 1 1 65 MET HA H 14.642 -10.782 -3.610 1.00 . A A . 65 MET HA 1 1
3 2602 1 1 65 MET HB2 H 15.500 -10.638 -6.482 1.00 . A A . 65 MET HB2 1 1
3 2603 1 1 65 MET HB3 H 16.632 -10.232 -5.193 1.00 . A A . 65 MET HB3 1 1
3 2604 1 1 65 MET HE1 H 18.289 -15.032 -5.862 1.00 . A A . 65 MET HE1 1 1
3 2605 1 1 65 MET HE2 H 16.841 -14.767 -4.894 1.00 . A A . 65 MET HE2 1 1
3 2606 1 1 65 MET HE3 H 18.379 -14.084 -4.372 1.00 . A A . 65 MET HE3 1 1
3 2607 1 1 65 MET HG2 H 16.185 -12.441 -4.145 1.00 . A A . 65 MET HG2 1 1
3 2608 1 1 65 MET HG3 H 15.117 -12.839 -5.492 1.00 . A A . 65 MET HG3 1 1
3 2609 1 1 65 MET N N 13.309 -10.670 -5.198 1.00 . A A . 65 MET N 1 1
3 2610 1 1 65 MET O O 14.222 -8.028 -5.244 1.00 . A A . 65 MET O 1 1
3 2611 1 1 65 MET SD S 17.417 -12.820 -6.167 1.00 . A A . 65 MET SD 1 1
3 2612 1 1 66 TRP C C 16.762 -6.447 -3.372 1.00 . A A . 66 TRP C 1 1
3 2613 1 1 66 TRP CA C 15.387 -6.962 -2.968 1.00 . A A . 66 TRP CA 1 1
3 2614 1 1 66 TRP CB C 15.164 -6.715 -1.472 1.00 . A A . 66 TRP CB 1 1
3 2615 1 1 66 TRP CD1 C 12.720 -7.143 -1.984 1.00 . A A . 66 TRP CD1 1 1
3 2616 1 1 66 TRP CD2 C 13.029 -6.179 0.024 1.00 . A A . 66 TRP CD2 1 1
3 2617 1 1 66 TRP CE2 C 11.633 -6.351 -0.135 1.00 . A A . 66 TRP CE2 1 1
3 2618 1 1 66 TRP CE3 C 13.493 -5.588 1.214 1.00 . A A . 66 TRP CE3 1 1
3 2619 1 1 66 TRP CG C 13.698 -6.685 -1.170 1.00 . A A . 66 TRP CG 1 1
3 2620 1 1 66 TRP CH2 C 11.211 -5.370 2.031 1.00 . A A . 66 TRP CH2 1 1
3 2621 1 1 66 TRP CZ2 C 10.731 -5.954 0.857 1.00 . A A . 66 TRP CZ2 1 1
3 2622 1 1 66 TRP CZ3 C 12.588 -5.190 2.211 1.00 . A A . 66 TRP CZ3 1 1
3 2623 1 1 66 TRP H H 15.579 -9.049 -2.628 1.00 . A A . 66 TRP H 1 1
3 2624 1 1 66 TRP HA H 14.645 -6.412 -3.525 1.00 . A A . 66 TRP HA 1 1
3 2625 1 1 66 TRP HB2 H 15.624 -7.517 -0.909 1.00 . A A . 66 TRP HB2 1 1
3 2626 1 1 66 TRP HB3 H 15.609 -5.764 -1.192 1.00 . A A . 66 TRP HB3 1 1
3 2627 1 1 66 TRP HD1 H 12.874 -7.589 -2.957 1.00 . A A . 66 TRP HD1 1 1
3 2628 1 1 66 TRP HE1 H 10.630 -7.179 -1.766 1.00 . A A . 66 TRP HE1 1 1
3 2629 1 1 66 TRP HE3 H 14.553 -5.445 1.364 1.00 . A A . 66 TRP HE3 1 1
3 2630 1 1 66 TRP HH2 H 10.520 -5.062 2.799 1.00 . A A . 66 TRP HH2 1 1
3 2631 1 1 66 TRP HZ2 H 9.671 -6.093 0.719 1.00 . A A . 66 TRP HZ2 1 1
3 2632 1 1 66 TRP HZ3 H 12.954 -4.737 3.120 1.00 . A A . 66 TRP HZ3 1 1
3 2633 1 1 66 TRP N N 15.244 -8.383 -3.269 1.00 . A A . 66 TRP N 1 1
3 2634 1 1 66 TRP NE1 N 11.497 -6.940 -1.378 1.00 . A A . 66 TRP NE1 1 1
3 2635 1 1 66 TRP O O 17.756 -7.173 -3.312 1.00 . A A . 66 TRP O 1 1
3 2636 1 1 67 THR C C 18.464 -3.488 -3.215 1.00 . A A . 67 THR C 1 1
3 2637 1 1 67 THR CA C 18.059 -4.571 -4.205 1.00 . A A . 67 THR CA 1 1
3 2638 1 1 67 THR CB C 17.924 -3.973 -5.609 1.00 . A A . 67 THR CB 1 1
3 2639 1 1 67 THR CG2 C 19.268 -3.374 -6.035 1.00 . A A . 67 THR CG2 1 1
3 2640 1 1 67 THR H H 15.981 -4.656 -3.813 1.00 . A A . 67 THR H 1 1
3 2641 1 1 67 THR HA H 18.827 -5.331 -4.223 1.00 . A A . 67 THR HA 1 1
3 2642 1 1 67 THR HB H 17.173 -3.198 -5.605 1.00 . A A . 67 THR HB 1 1
3 2643 1 1 67 THR HG1 H 16.612 -5.153 -6.424 1.00 . A A . 67 THR HG1 1 1
3 2644 1 1 67 THR HG21 H 19.256 -3.178 -7.095 1.00 . A A . 67 THR HG21 1 1
3 2645 1 1 67 THR HG22 H 20.062 -4.071 -5.806 1.00 . A A . 67 THR HG22 1 1
3 2646 1 1 67 THR HG23 H 19.437 -2.451 -5.499 1.00 . A A . 67 THR HG23 1 1
3 2647 1 1 67 THR N N 16.807 -5.185 -3.786 1.00 . A A . 67 THR N 1 1
3 2648 1 1 67 THR O O 17.630 -2.700 -2.769 1.00 . A A . 67 THR O 1 1
3 2649 1 1 67 THR OG1 O 17.554 -4.994 -6.521 1.00 . A A . 67 THR OG1 1 1
3 2650 1 1 68 GLY C C 21.740 -2.244 -2.090 1.00 . A A . 68 GLY C 1 1
3 2651 1 1 68 GLY CA C 20.239 -2.453 -1.927 1.00 . A A . 68 GLY CA 1 1
3 2652 1 1 68 GLY H H 20.378 -4.097 -3.271 1.00 . A A . 68 GLY H 1 1
3 2653 1 1 68 GLY HA2 H 19.729 -1.516 -2.105 1.00 . A A . 68 GLY HA2 1 1
3 2654 1 1 68 GLY HA3 H 20.035 -2.784 -0.921 1.00 . A A . 68 GLY HA3 1 1
3 2655 1 1 68 GLY N N 19.747 -3.451 -2.873 1.00 . A A . 68 GLY N 1 1
3 2656 1 1 68 GLY O O 22.350 -2.766 -3.021 1.00 . A A . 68 GLY O 1 1
3 2657 1 1 69 MET C C 24.439 -1.690 0.038 1.00 . A A . 69 MET C 1 1
3 2658 1 1 69 MET CA C 23.757 -1.193 -1.230 1.00 . A A . 69 MET CA 1 1
3 2659 1 1 69 MET CB C 23.995 0.310 -1.368 1.00 . A A . 69 MET CB 1 1
3 2660 1 1 69 MET CE C 24.625 2.975 -2.594 1.00 . A A . 69 MET CE 1 1
3 2661 1 1 69 MET CG C 25.477 0.576 -1.638 1.00 . A A . 69 MET CG 1 1
3 2662 1 1 69 MET H H 21.785 -1.080 -0.464 1.00 . A A . 69 MET H 1 1
3 2663 1 1 69 MET HA H 24.188 -1.699 -2.083 1.00 . A A . 69 MET HA 1 1
3 2664 1 1 69 MET HB2 H 23.405 0.691 -2.189 1.00 . A A . 69 MET HB2 1 1
3 2665 1 1 69 MET HB3 H 23.703 0.807 -0.455 1.00 . A A . 69 MET HB3 1 1
3 2666 1 1 69 MET HE1 H 23.672 3.111 -2.100 1.00 . A A . 69 MET HE1 1 1
3 2667 1 1 69 MET HE2 H 24.510 2.273 -3.404 1.00 . A A . 69 MET HE2 1 1
3 2668 1 1 69 MET HE3 H 24.973 3.920 -2.984 1.00 . A A . 69 MET HE3 1 1
3 2669 1 1 69 MET HG2 H 26.079 -0.005 -0.956 1.00 . A A . 69 MET HG2 1 1
3 2670 1 1 69 MET HG3 H 25.713 0.295 -2.656 1.00 . A A . 69 MET HG3 1 1
3 2671 1 1 69 MET N N 22.326 -1.472 -1.180 1.00 . A A . 69 MET N 1 1
3 2672 1 1 69 MET O O 23.893 -1.564 1.140 1.00 . A A . 69 MET O 1 1
3 2673 1 1 69 MET SD S 25.828 2.336 -1.404 1.00 . A A . 69 MET SD 1 1
3 2674 1 1 70 LEU C C 27.896 -2.544 0.788 1.00 . A A . 70 LEU C 1 1
3 2675 1 1 70 LEU CA C 26.400 -2.774 0.995 1.00 . A A . 70 LEU CA 1 1
3 2676 1 1 70 LEU CB C 26.132 -4.271 1.160 1.00 . A A . 70 LEU CB 1 1
3 2677 1 1 70 LEU CD1 C 25.050 -5.980 2.621 1.00 . A A . 70 LEU CD1 1 1
3 2678 1 1 70 LEU CD2 C 26.552 -4.265 3.621 1.00 . A A . 70 LEU CD2 1 1
3 2679 1 1 70 LEU CG C 25.512 -4.526 2.533 1.00 . A A . 70 LEU CG 1 1
3 2680 1 1 70 LEU H H 26.004 -2.320 -1.029 1.00 . A A . 70 LEU H 1 1
3 2681 1 1 70 LEU HA H 26.088 -2.262 1.892 1.00 . A A . 70 LEU HA 1 1
3 2682 1 1 70 LEU HB2 H 25.445 -4.600 0.386 1.00 . A A . 70 LEU HB2 1 1
3 2683 1 1 70 LEU HB3 H 27.067 -4.817 1.079 1.00 . A A . 70 LEU HB3 1 1
3 2684 1 1 70 LEU HD11 H 24.595 -6.153 3.586 1.00 . A A . 70 LEU HD11 1 1
3 2685 1 1 70 LEU HD12 H 25.898 -6.637 2.500 1.00 . A A . 70 LEU HD12 1 1
3 2686 1 1 70 LEU HD13 H 24.327 -6.175 1.844 1.00 . A A . 70 LEU HD13 1 1
3 2687 1 1 70 LEU HD21 H 26.956 -3.271 3.507 1.00 . A A . 70 LEU HD21 1 1
3 2688 1 1 70 LEU HD22 H 27.346 -4.991 3.538 1.00 . A A . 70 LEU HD22 1 1
3 2689 1 1 70 LEU HD23 H 26.083 -4.355 4.591 1.00 . A A . 70 LEU HD23 1 1
3 2690 1 1 70 LEU HG H 24.666 -3.869 2.674 1.00 . A A . 70 LEU HG 1 1
3 2691 1 1 70 LEU N N 25.633 -2.255 -0.131 1.00 . A A . 70 LEU N 1 1
3 2692 1 1 70 LEU O O 28.499 -3.100 -0.125 1.00 . A A . 70 LEU O 1 1
3 2693 1 1 71 ASN C C 30.276 -0.962 0.157 1.00 . A A . 71 ASN C 1 1
3 2694 1 1 71 ASN CA C 29.920 -1.444 1.560 1.00 . A A . 71 ASN CA 1 1
3 2695 1 1 71 ASN CB C 30.722 -2.707 1.873 1.00 . A A . 71 ASN CB 1 1
3 2696 1 1 71 ASN CG C 30.237 -3.315 3.182 1.00 . A A . 71 ASN CG 1 1
3 2697 1 1 71 ASN H H 27.963 -1.318 2.367 1.00 . A A . 71 ASN H 1 1
3 2698 1 1 71 ASN HA H 30.175 -0.679 2.274 1.00 . A A . 71 ASN HA 1 1
3 2699 1 1 71 ASN HB2 H 30.599 -3.425 1.076 1.00 . A A . 71 ASN HB2 1 1
3 2700 1 1 71 ASN HB3 H 31.768 -2.452 1.967 1.00 . A A . 71 ASN HB3 1 1
3 2701 1 1 71 ASN HD21 H 29.841 -5.080 2.361 1.00 . A A . 71 ASN HD21 1 1
3 2702 1 1 71 ASN HD22 H 29.499 -4.954 4.022 1.00 . A A . 71 ASN HD22 1 1
3 2703 1 1 71 ASN N N 28.490 -1.730 1.651 1.00 . A A . 71 ASN N 1 1
3 2704 1 1 71 ASN ND2 N 29.827 -4.554 3.191 1.00 . A A . 71 ASN ND2 1 1
3 2705 1 1 71 ASN O O 31.196 -1.483 -0.471 1.00 . A A . 71 ASN O 1 1
3 2706 1 1 71 ASN OD1 O 30.218 -2.645 4.214 1.00 . A A . 71 ASN OD1 1 1
3 2707 1 1 72 ASN C C 29.607 -0.507 -2.723 1.00 . A A . 72 ASN C 1 1
3 2708 1 1 72 ASN CA C 29.788 0.574 -1.664 1.00 . A A . 72 ASN CA 1 1
3 2709 1 1 72 ASN CB C 31.205 1.141 -1.741 1.00 . A A . 72 ASN CB 1 1
3 2710 1 1 72 ASN CG C 31.304 2.148 -2.882 1.00 . A A . 72 ASN CG 1 1
3 2711 1 1 72 ASN H H 28.821 0.426 0.202 1.00 . A A . 72 ASN H 1 1
3 2712 1 1 72 ASN HA H 29.083 1.367 -1.854 1.00 . A A . 72 ASN HA 1 1
3 2713 1 1 72 ASN HB2 H 31.448 1.629 -0.809 1.00 . A A . 72 ASN HB2 1 1
3 2714 1 1 72 ASN HB3 H 31.903 0.335 -1.916 1.00 . A A . 72 ASN HB3 1 1
3 2715 1 1 72 ASN HD21 H 33.248 1.863 -3.164 1.00 . A A . 72 ASN HD21 1 1
3 2716 1 1 72 ASN HD22 H 32.524 3.002 -4.194 1.00 . A A . 72 ASN HD22 1 1
3 2717 1 1 72 ASN N N 29.540 0.033 -0.333 1.00 . A A . 72 ASN N 1 1
3 2718 1 1 72 ASN ND2 N 32.454 2.355 -3.461 1.00 . A A . 72 ASN ND2 1 1
3 2719 1 1 72 ASN O O 30.228 -0.457 -3.785 1.00 . A A . 72 ASN O 1 1
3 2720 1 1 72 ASN OD1 O 30.307 2.776 -3.244 1.00 . A A . 72 ASN OD1 1 1
3 2721 1 1 73 LYS C C 26.993 -2.852 -3.445 1.00 . A A . 73 LYS C 1 1
3 2722 1 1 73 LYS CA C 28.486 -2.557 -3.372 1.00 . A A . 73 LYS CA 1 1
3 2723 1 1 73 LYS CB C 29.236 -3.822 -2.937 1.00 . A A . 73 LYS CB 1 1
3 2724 1 1 73 LYS CD C 30.219 -4.506 -5.143 1.00 . A A . 73 LYS CD 1 1
3 2725 1 1 73 LYS CE C 31.624 -4.836 -4.633 1.00 . A A . 73 LYS CE 1 1
3 2726 1 1 73 LYS CG C 29.189 -4.855 -4.065 1.00 . A A . 73 LYS CG 1 1
3 2727 1 1 73 LYS H H 28.274 -1.461 -1.572 1.00 . A A . 73 LYS H 1 1
3 2728 1 1 73 LYS HA H 28.831 -2.261 -4.348 1.00 . A A . 73 LYS HA 1 1
3 2729 1 1 73 LYS HB2 H 30.262 -3.569 -2.718 1.00 . A A . 73 LYS HB2 1 1
3 2730 1 1 73 LYS HB3 H 28.773 -4.237 -2.053 1.00 . A A . 73 LYS HB3 1 1
3 2731 1 1 73 LYS HD2 H 30.014 -5.082 -6.035 1.00 . A A . 73 LYS HD2 1 1
3 2732 1 1 73 LYS HD3 H 30.161 -3.454 -5.375 1.00 . A A . 73 LYS HD3 1 1
3 2733 1 1 73 LYS HE2 H 31.885 -4.164 -3.830 1.00 . A A . 73 LYS HE2 1 1
3 2734 1 1 73 LYS HE3 H 31.647 -5.854 -4.275 1.00 . A A . 73 LYS HE3 1 1
3 2735 1 1 73 LYS HG2 H 29.407 -5.834 -3.663 1.00 . A A . 73 LYS HG2 1 1
3 2736 1 1 73 LYS HG3 H 28.202 -4.859 -4.503 1.00 . A A . 73 LYS HG3 1 1
3 2737 1 1 73 LYS HZ1 H 32.423 -5.400 -6.469 1.00 . A A . 73 LYS HZ1 1 1
3 2738 1 1 73 LYS HZ2 H 33.568 -4.795 -5.368 1.00 . A A . 73 LYS HZ2 1 1
3 2739 1 1 73 LYS HZ3 H 32.503 -3.734 -6.160 1.00 . A A . 73 LYS HZ3 1 1
3 2740 1 1 73 LYS N N 28.746 -1.475 -2.430 1.00 . A A . 73 LYS N 1 1
3 2741 1 1 73 LYS NZ N 32.603 -4.679 -5.742 1.00 . A A . 73 LYS NZ 1 1
3 2742 1 1 73 LYS O O 26.390 -3.289 -2.470 1.00 . A A . 73 LYS O 1 1
3 2743 1 1 74 VAL C C 24.734 -4.219 -5.431 1.00 . A A . 74 VAL C 1 1
3 2744 1 1 74 VAL CA C 24.974 -2.861 -4.785 1.00 . A A . 74 VAL CA 1 1
3 2745 1 1 74 VAL CB C 24.363 -1.764 -5.663 1.00 . A A . 74 VAL CB 1 1
3 2746 1 1 74 VAL CG1 C 24.405 -0.429 -4.917 1.00 . A A . 74 VAL CG1 1 1
3 2747 1 1 74 VAL CG2 C 25.167 -1.643 -6.962 1.00 . A A . 74 VAL CG2 1 1
3 2748 1 1 74 VAL H H 26.931 -2.272 -5.358 1.00 . A A . 74 VAL H 1 1
3 2749 1 1 74 VAL HA H 24.495 -2.842 -3.821 1.00 . A A . 74 VAL HA 1 1
3 2750 1 1 74 VAL HB H 23.339 -2.015 -5.892 1.00 . A A . 74 VAL HB 1 1
3 2751 1 1 74 VAL HG11 H 25.425 -0.076 -4.866 1.00 . A A . 74 VAL HG11 1 1
3 2752 1 1 74 VAL HG12 H 24.019 -0.561 -3.918 1.00 . A A . 74 VAL HG12 1 1
3 2753 1 1 74 VAL HG13 H 23.800 0.297 -5.443 1.00 . A A . 74 VAL HG13 1 1
3 2754 1 1 74 VAL HG21 H 26.124 -1.190 -6.753 1.00 . A A . 74 VAL HG21 1 1
3 2755 1 1 74 VAL HG22 H 24.624 -1.027 -7.665 1.00 . A A . 74 VAL HG22 1 1
3 2756 1 1 74 VAL HG23 H 25.317 -2.624 -7.385 1.00 . A A . 74 VAL HG23 1 1
3 2757 1 1 74 VAL N N 26.401 -2.616 -4.609 1.00 . A A . 74 VAL N 1 1
3 2758 1 1 74 VAL O O 25.489 -4.645 -6.304 1.00 . A A . 74 VAL O 1 1
3 2759 1 1 75 GLY C C 21.992 -6.682 -5.027 1.00 . A A . 75 GLY C 1 1
3 2760 1 1 75 GLY CA C 23.354 -6.212 -5.533 1.00 . A A . 75 GLY CA 1 1
3 2761 1 1 75 GLY H H 23.109 -4.528 -4.286 1.00 . A A . 75 GLY H 1 1
3 2762 1 1 75 GLY HA2 H 23.332 -6.155 -6.616 1.00 . A A . 75 GLY HA2 1 1
3 2763 1 1 75 GLY HA3 H 24.110 -6.920 -5.223 1.00 . A A . 75 GLY HA3 1 1
3 2764 1 1 75 GLY N N 23.679 -4.901 -4.992 1.00 . A A . 75 GLY N 1 1
3 2765 1 1 75 GLY O O 21.301 -5.958 -4.299 1.00 . A A . 75 GLY O 1 1
3 2766 1 1 76 ASN C C 20.532 -9.493 -3.904 1.00 . A A . 76 ASN C 1 1
3 2767 1 1 76 ASN CA C 20.335 -8.460 -5.013 1.00 . A A . 76 ASN CA 1 1
3 2768 1 1 76 ASN CB C 19.643 -9.117 -6.209 1.00 . A A . 76 ASN CB 1 1
3 2769 1 1 76 ASN CG C 19.237 -8.055 -7.222 1.00 . A A . 76 ASN CG 1 1
3 2770 1 1 76 ASN H H 22.204 -8.418 -6.000 1.00 . A A . 76 ASN H 1 1
3 2771 1 1 76 ASN HA H 19.705 -7.664 -4.641 1.00 . A A . 76 ASN HA 1 1
3 2772 1 1 76 ASN HB2 H 20.321 -9.819 -6.673 1.00 . A A . 76 ASN HB2 1 1
3 2773 1 1 76 ASN HB3 H 18.763 -9.642 -5.869 1.00 . A A . 76 ASN HB3 1 1
3 2774 1 1 76 ASN HD21 H 19.024 -9.346 -8.715 1.00 . A A . 76 ASN HD21 1 1
3 2775 1 1 76 ASN HD22 H 18.703 -7.725 -9.106 1.00 . A A . 76 ASN HD22 1 1
3 2776 1 1 76 ASN N N 21.613 -7.895 -5.421 1.00 . A A . 76 ASN N 1 1
3 2777 1 1 76 ASN ND2 N 18.965 -8.405 -8.449 1.00 . A A . 76 ASN ND2 1 1
3 2778 1 1 76 ASN O O 21.617 -10.050 -3.740 1.00 . A A . 76 ASN O 1 1
3 2779 1 1 76 ASN OD1 O 19.159 -6.874 -6.885 1.00 . A A . 76 ASN OD1 1 1
3 2780 1 1 77 PHE C C 18.132 -11.267 -1.764 1.00 . A A . 77 PHE C 1 1
3 2781 1 1 77 PHE CA C 19.515 -10.701 -2.055 1.00 . A A . 77 PHE CA 1 1
3 2782 1 1 77 PHE CB C 20.091 -10.039 -0.801 1.00 . A A . 77 PHE CB 1 1
3 2783 1 1 77 PHE CD1 C 18.434 -8.230 -0.237 1.00 . A A . 77 PHE CD1 1 1
3 2784 1 1 77 PHE CD2 C 20.533 -7.613 -1.272 1.00 . A A . 77 PHE CD2 1 1
3 2785 1 1 77 PHE CE1 C 18.051 -6.884 -0.210 1.00 . A A . 77 PHE CE1 1 1
3 2786 1 1 77 PHE CE2 C 20.151 -6.265 -1.248 1.00 . A A . 77 PHE CE2 1 1
3 2787 1 1 77 PHE CG C 19.672 -8.592 -0.768 1.00 . A A . 77 PHE CG 1 1
3 2788 1 1 77 PHE CZ C 18.912 -5.900 -0.713 1.00 . A A . 77 PHE CZ 1 1
3 2789 1 1 77 PHE H H 18.638 -9.256 -3.337 1.00 . A A . 77 PHE H 1 1
3 2790 1 1 77 PHE HA H 20.165 -11.517 -2.341 1.00 . A A . 77 PHE HA 1 1
3 2791 1 1 77 PHE HB2 H 19.713 -10.545 0.076 1.00 . A A . 77 PHE HB2 1 1
3 2792 1 1 77 PHE HB3 H 21.168 -10.104 -0.818 1.00 . A A . 77 PHE HB3 1 1
3 2793 1 1 77 PHE HD1 H 17.771 -8.991 0.154 1.00 . A A . 77 PHE HD1 1 1
3 2794 1 1 77 PHE HD2 H 21.490 -7.897 -1.683 1.00 . A A . 77 PHE HD2 1 1
3 2795 1 1 77 PHE HE1 H 17.093 -6.601 0.201 1.00 . A A . 77 PHE HE1 1 1
3 2796 1 1 77 PHE HE2 H 20.816 -5.509 -1.638 1.00 . A A . 77 PHE HE2 1 1
3 2797 1 1 77 PHE HZ H 18.616 -4.861 -0.693 1.00 . A A . 77 PHE HZ 1 1
3 2798 1 1 77 PHE N N 19.471 -9.738 -3.149 1.00 . A A . 77 PHE N 1 1
3 2799 1 1 77 PHE O O 17.114 -10.696 -2.166 1.00 . A A . 77 PHE O 1 1
3 2800 1 1 78 LYS C C 15.985 -12.146 0.146 1.00 . A A . 78 LYS C 1 1
3 2801 1 1 78 LYS CA C 16.840 -13.047 -0.740 1.00 . A A . 78 LYS CA 1 1
3 2802 1 1 78 LYS CB C 17.098 -14.370 -0.020 1.00 . A A . 78 LYS CB 1 1
3 2803 1 1 78 LYS CD C 17.151 -15.866 -2.022 1.00 . A A . 78 LYS CD 1 1
3 2804 1 1 78 LYS CE C 16.525 -17.103 -2.670 1.00 . A A . 78 LYS CE 1 1
3 2805 1 1 78 LYS CG C 16.381 -15.509 -0.748 1.00 . A A . 78 LYS CG 1 1
3 2806 1 1 78 LYS H H 18.944 -12.817 -0.787 1.00 . A A . 78 LYS H 1 1
3 2807 1 1 78 LYS HA H 16.303 -13.250 -1.655 1.00 . A A . 78 LYS HA 1 1
3 2808 1 1 78 LYS HB2 H 18.160 -14.568 0.000 1.00 . A A . 78 LYS HB2 1 1
3 2809 1 1 78 LYS HB3 H 16.726 -14.305 0.992 1.00 . A A . 78 LYS HB3 1 1
3 2810 1 1 78 LYS HD2 H 17.107 -15.037 -2.712 1.00 . A A . 78 LYS HD2 1 1
3 2811 1 1 78 LYS HD3 H 18.181 -16.074 -1.774 1.00 . A A . 78 LYS HD3 1 1
3 2812 1 1 78 LYS HE2 H 16.514 -17.915 -1.958 1.00 . A A . 78 LYS HE2 1 1
3 2813 1 1 78 LYS HE3 H 15.514 -16.876 -2.973 1.00 . A A . 78 LYS HE3 1 1
3 2814 1 1 78 LYS HG2 H 16.332 -16.376 -0.102 1.00 . A A . 78 LYS HG2 1 1
3 2815 1 1 78 LYS HG3 H 15.381 -15.199 -1.009 1.00 . A A . 78 LYS HG3 1 1
3 2816 1 1 78 LYS HZ1 H 17.095 -16.871 -4.659 1.00 . A A . 78 LYS HZ1 1 1
3 2817 1 1 78 LYS HZ2 H 17.104 -18.483 -4.118 1.00 . A A . 78 LYS HZ2 1 1
3 2818 1 1 78 LYS HZ3 H 18.339 -17.416 -3.644 1.00 . A A . 78 LYS HZ3 1 1
3 2819 1 1 78 LYS N N 18.101 -12.402 -1.072 1.00 . A A . 78 LYS N 1 1
3 2820 1 1 78 LYS NZ N 17.326 -17.498 -3.863 1.00 . A A . 78 LYS NZ 1 1
3 2821 1 1 78 LYS O O 16.360 -11.806 1.275 1.00 . A A . 78 LYS O 1 1
3 2822 1 1 79 PHE C C 13.450 -11.616 1.646 1.00 . A A . 79 PHE C 1 1
3 2823 1 1 79 PHE CA C 13.911 -10.915 0.374 1.00 . A A . 79 PHE CA 1 1
3 2824 1 1 79 PHE CB C 12.697 -10.554 -0.484 1.00 . A A . 79 PHE CB 1 1
3 2825 1 1 79 PHE CD1 C 11.087 -12.472 -0.189 1.00 . A A . 79 PHE CD1 1 1
3 2826 1 1 79 PHE CD2 C 12.387 -12.341 -2.230 1.00 . A A . 79 PHE CD2 1 1
3 2827 1 1 79 PHE CE1 C 10.480 -13.645 -0.654 1.00 . A A . 79 PHE CE1 1 1
3 2828 1 1 79 PHE CE2 C 11.784 -13.510 -2.696 1.00 . A A . 79 PHE CE2 1 1
3 2829 1 1 79 PHE CG C 12.039 -11.819 -0.979 1.00 . A A . 79 PHE CG 1 1
3 2830 1 1 79 PHE CZ C 10.831 -14.167 -1.908 1.00 . A A . 79 PHE CZ 1 1
3 2831 1 1 79 PHE H H 14.585 -12.072 -1.266 1.00 . A A . 79 PHE H 1 1
3 2832 1 1 79 PHE HA H 14.426 -10.006 0.647 1.00 . A A . 79 PHE HA 1 1
3 2833 1 1 79 PHE HB2 H 11.990 -9.989 0.114 1.00 . A A . 79 PHE HB2 1 1
3 2834 1 1 79 PHE HB3 H 13.016 -9.958 -1.330 1.00 . A A . 79 PHE HB3 1 1
3 2835 1 1 79 PHE HD1 H 10.818 -12.071 0.778 1.00 . A A . 79 PHE HD1 1 1
3 2836 1 1 79 PHE HD2 H 13.121 -11.835 -2.838 1.00 . A A . 79 PHE HD2 1 1
3 2837 1 1 79 PHE HE1 H 9.744 -14.150 -0.045 1.00 . A A . 79 PHE HE1 1 1
3 2838 1 1 79 PHE HE2 H 12.059 -13.906 -3.664 1.00 . A A . 79 PHE HE2 1 1
3 2839 1 1 79 PHE HZ H 10.363 -15.072 -2.266 1.00 . A A . 79 PHE HZ 1 1
3 2840 1 1 79 PHE N N 14.827 -11.768 -0.371 1.00 . A A . 79 PHE N 1 1
3 2841 1 1 79 PHE O O 13.038 -10.969 2.602 1.00 . A A . 79 PHE O 1 1
3 2842 1 1 80 ILE C C 14.138 -13.576 3.952 1.00 . A A . 80 ILE C 1 1
3 2843 1 1 80 ILE CA C 13.107 -13.709 2.830 1.00 . A A . 80 ILE CA 1 1
3 2844 1 1 80 ILE CB C 12.937 -15.178 2.446 1.00 . A A . 80 ILE CB 1 1
3 2845 1 1 80 ILE CD1 C 12.059 -17.376 3.227 1.00 . A A . 80 ILE CD1 1 1
3 2846 1 1 80 ILE CG1 C 12.437 -15.962 3.660 1.00 . A A . 80 ILE CG1 1 1
3 2847 1 1 80 ILE CG2 C 14.278 -15.752 1.983 1.00 . A A . 80 ILE CG2 1 1
3 2848 1 1 80 ILE H H 13.846 -13.423 0.866 1.00 . A A . 80 ILE H 1 1
3 2849 1 1 80 ILE HA H 12.159 -13.330 3.180 1.00 . A A . 80 ILE HA 1 1
3 2850 1 1 80 ILE HB H 12.219 -15.257 1.644 1.00 . A A . 80 ILE HB 1 1
3 2851 1 1 80 ILE HD11 H 11.520 -17.864 4.025 1.00 . A A . 80 ILE HD11 1 1
3 2852 1 1 80 ILE HD12 H 12.958 -17.933 3.006 1.00 . A A . 80 ILE HD12 1 1
3 2853 1 1 80 ILE HD13 H 11.438 -17.329 2.345 1.00 . A A . 80 ILE HD13 1 1
3 2854 1 1 80 ILE HG12 H 13.219 -16.009 4.404 1.00 . A A . 80 ILE HG12 1 1
3 2855 1 1 80 ILE HG13 H 11.572 -15.470 4.075 1.00 . A A . 80 ILE HG13 1 1
3 2856 1 1 80 ILE HG21 H 14.929 -15.862 2.832 1.00 . A A . 80 ILE HG21 1 1
3 2857 1 1 80 ILE HG22 H 14.730 -15.080 1.268 1.00 . A A . 80 ILE HG22 1 1
3 2858 1 1 80 ILE HG23 H 14.119 -16.715 1.521 1.00 . A A . 80 ILE HG23 1 1
3 2859 1 1 80 ILE N N 13.517 -12.944 1.655 1.00 . A A . 80 ILE N 1 1
3 2860 1 1 80 ILE O O 13.784 -13.489 5.129 1.00 . A A . 80 ILE O 1 1
3 2861 1 1 81 TYR C C 16.672 -11.979 4.975 1.00 . A A . 81 TYR C 1 1
3 2862 1 1 81 TYR CA C 16.488 -13.435 4.554 1.00 . A A . 81 TYR CA 1 1
3 2863 1 1 81 TYR CB C 17.796 -13.970 3.955 1.00 . A A . 81 TYR CB 1 1
3 2864 1 1 81 TYR CD1 C 18.224 -15.940 2.435 1.00 . A A . 81 TYR CD1 1 1
3 2865 1 1 81 TYR CD2 C 16.902 -16.289 4.431 1.00 . A A . 81 TYR CD2 1 1
3 2866 1 1 81 TYR CE1 C 18.077 -17.291 2.103 1.00 . A A . 81 TYR CE1 1 1
3 2867 1 1 81 TYR CE2 C 16.756 -17.638 4.100 1.00 . A A . 81 TYR CE2 1 1
3 2868 1 1 81 TYR CG C 17.637 -15.435 3.601 1.00 . A A . 81 TYR CG 1 1
3 2869 1 1 81 TYR CZ C 17.342 -18.140 2.937 1.00 . A A . 81 TYR CZ 1 1
3 2870 1 1 81 TYR H H 15.626 -13.644 2.629 1.00 . A A . 81 TYR H 1 1
3 2871 1 1 81 TYR HA H 16.237 -14.011 5.427 1.00 . A A . 81 TYR HA 1 1
3 2872 1 1 81 TYR HB2 H 18.036 -13.409 3.058 1.00 . A A . 81 TYR HB2 1 1
3 2873 1 1 81 TYR HB3 H 18.596 -13.858 4.682 1.00 . A A . 81 TYR HB3 1 1
3 2874 1 1 81 TYR HD1 H 18.793 -15.285 1.791 1.00 . A A . 81 TYR HD1 1 1
3 2875 1 1 81 TYR HD2 H 16.449 -15.906 5.331 1.00 . A A . 81 TYR HD2 1 1
3 2876 1 1 81 TYR HE1 H 18.532 -17.679 1.203 1.00 . A A . 81 TYR HE1 1 1
3 2877 1 1 81 TYR HE2 H 16.187 -18.292 4.745 1.00 . A A . 81 TYR HE2 1 1
3 2878 1 1 81 TYR HH H 17.980 -19.936 2.915 1.00 . A A . 81 TYR HH 1 1
3 2879 1 1 81 TYR N N 15.411 -13.559 3.578 1.00 . A A . 81 TYR N 1 1
3 2880 1 1 81 TYR O O 17.328 -11.694 5.988 1.00 . A A . 81 TYR O 1 1
3 2881 1 1 81 TYR OH O 17.197 -19.471 2.612 1.00 . A A . 81 TYR OH 1 1
3 2882 1 1 82 VAL C C 14.823 -9.092 4.918 1.00 . A A . 82 VAL C 1 1
3 2883 1 1 82 VAL CA C 16.181 -9.647 4.495 1.00 . A A . 82 VAL CA 1 1
3 2884 1 1 82 VAL CB C 16.695 -8.892 3.269 1.00 . A A . 82 VAL CB 1 1
3 2885 1 1 82 VAL CG1 C 16.780 -7.399 3.596 1.00 . A A . 82 VAL CG1 1 1
3 2886 1 1 82 VAL CG2 C 18.086 -9.426 2.880 1.00 . A A . 82 VAL CG2 1 1
3 2887 1 1 82 VAL H H 15.575 -11.358 3.413 1.00 . A A . 82 VAL H 1 1
3 2888 1 1 82 VAL HA H 16.881 -9.510 5.305 1.00 . A A . 82 VAL HA 1 1
3 2889 1 1 82 VAL HB H 16.008 -9.037 2.446 1.00 . A A . 82 VAL HB 1 1
3 2890 1 1 82 VAL HG11 H 17.232 -6.875 2.767 1.00 . A A . 82 VAL HG11 1 1
3 2891 1 1 82 VAL HG12 H 17.383 -7.260 4.481 1.00 . A A . 82 VAL HG12 1 1
3 2892 1 1 82 VAL HG13 H 15.787 -7.009 3.771 1.00 . A A . 82 VAL HG13 1 1
3 2893 1 1 82 VAL HG21 H 17.971 -10.323 2.291 1.00 . A A . 82 VAL HG21 1 1
3 2894 1 1 82 VAL HG22 H 18.654 -9.655 3.771 1.00 . A A . 82 VAL HG22 1 1
3 2895 1 1 82 VAL HG23 H 18.614 -8.683 2.302 1.00 . A A . 82 VAL HG23 1 1
3 2896 1 1 82 VAL N N 16.084 -11.068 4.200 1.00 . A A . 82 VAL N 1 1
3 2897 1 1 82 VAL O O 13.794 -9.406 4.328 1.00 . A A . 82 VAL O 1 1
3 2898 1 1 83 ASP C C 13.668 -6.148 6.390 1.00 . A A . 83 ASP C 1 1
3 2899 1 1 83 ASP CA C 13.597 -7.669 6.448 1.00 . A A . 83 ASP CA 1 1
3 2900 1 1 83 ASP CB C 13.339 -8.120 7.884 1.00 . A A . 83 ASP CB 1 1
3 2901 1 1 83 ASP CG C 11.899 -7.813 8.282 1.00 . A A . 83 ASP CG 1 1
3 2902 1 1 83 ASP H H 15.687 -8.044 6.373 1.00 . A A . 83 ASP H 1 1
3 2903 1 1 83 ASP HA H 12.774 -8.001 5.830 1.00 . A A . 83 ASP HA 1 1
3 2904 1 1 83 ASP HB2 H 13.509 -9.182 7.955 1.00 . A A . 83 ASP HB2 1 1
3 2905 1 1 83 ASP HB3 H 14.013 -7.602 8.548 1.00 . A A . 83 ASP HB3 1 1
3 2906 1 1 83 ASP N N 14.832 -8.263 5.950 1.00 . A A . 83 ASP N 1 1
3 2907 1 1 83 ASP O O 14.739 -5.554 6.517 1.00 . A A . 83 ASP O 1 1
3 2908 1 1 83 ASP OD1 O 11.099 -7.558 7.396 1.00 . A A . 83 ASP OD1 1 1
3 2909 1 1 83 ASP OD2 O 11.617 -7.841 9.469 1.00 . A A . 83 ASP OD2 1 1
3 2910 1 1 84 VAL C C 12.272 -3.470 7.518 1.00 . A A . 84 VAL C 1 1
3 2911 1 1 84 VAL CA C 12.446 -4.067 6.124 1.00 . A A . 84 VAL CA 1 1
3 2912 1 1 84 VAL CB C 11.281 -3.632 5.223 1.00 . A A . 84 VAL CB 1 1
3 2913 1 1 84 VAL CG1 C 10.010 -4.402 5.597 1.00 . A A . 84 VAL CG1 1 1
3 2914 1 1 84 VAL CG2 C 11.036 -2.131 5.399 1.00 . A A . 84 VAL CG2 1 1
3 2915 1 1 84 VAL H H 11.696 -6.055 6.111 1.00 . A A . 84 VAL H 1 1
3 2916 1 1 84 VAL HA H 13.368 -3.696 5.701 1.00 . A A . 84 VAL HA 1 1
3 2917 1 1 84 VAL HB H 11.532 -3.835 4.191 1.00 . A A . 84 VAL HB 1 1
3 2918 1 1 84 VAL HG11 H 9.898 -4.414 6.671 1.00 . A A . 84 VAL HG11 1 1
3 2919 1 1 84 VAL HG12 H 10.085 -5.416 5.232 1.00 . A A . 84 VAL HG12 1 1
3 2920 1 1 84 VAL HG13 H 9.150 -3.923 5.148 1.00 . A A . 84 VAL HG13 1 1
3 2921 1 1 84 VAL HG21 H 10.376 -1.783 4.619 1.00 . A A . 84 VAL HG21 1 1
3 2922 1 1 84 VAL HG22 H 11.975 -1.603 5.341 1.00 . A A . 84 VAL HG22 1 1
3 2923 1 1 84 VAL HG23 H 10.581 -1.953 6.362 1.00 . A A . 84 VAL HG23 1 1
3 2924 1 1 84 VAL N N 12.515 -5.526 6.198 1.00 . A A . 84 VAL N 1 1
3 2925 1 1 84 VAL O O 11.436 -3.924 8.299 1.00 . A A . 84 VAL O 1 1
3 2926 1 1 85 ILE C C 12.299 -0.463 9.031 1.00 . A A . 85 ILE C 1 1
3 2927 1 1 85 ILE CA C 12.996 -1.818 9.134 1.00 . A A . 85 ILE CA 1 1
3 2928 1 1 85 ILE CB C 14.407 -1.626 9.700 1.00 . A A . 85 ILE CB 1 1
3 2929 1 1 85 ILE CD1 C 15.802 -1.714 11.773 1.00 . A A . 85 ILE CD1 1 1
3 2930 1 1 85 ILE CG1 C 14.393 -1.899 11.205 1.00 . A A . 85 ILE CG1 1 1
3 2931 1 1 85 ILE CG2 C 14.882 -0.190 9.453 1.00 . A A . 85 ILE CG2 1 1
3 2932 1 1 85 ILE H H 13.727 -2.139 7.172 1.00 . A A . 85 ILE H 1 1
3 2933 1 1 85 ILE HA H 12.434 -2.453 9.802 1.00 . A A . 85 ILE HA 1 1
3 2934 1 1 85 ILE HB H 15.083 -2.314 9.215 1.00 . A A . 85 ILE HB 1 1
3 2935 1 1 85 ILE HD11 H 16.516 -2.223 11.143 1.00 . A A . 85 ILE HD11 1 1
3 2936 1 1 85 ILE HD12 H 15.844 -2.126 12.770 1.00 . A A . 85 ILE HD12 1 1
3 2937 1 1 85 ILE HD13 H 16.040 -0.661 11.809 1.00 . A A . 85 ILE HD13 1 1
3 2938 1 1 85 ILE HG12 H 13.713 -1.216 11.690 1.00 . A A . 85 ILE HG12 1 1
3 2939 1 1 85 ILE HG13 H 14.071 -2.915 11.377 1.00 . A A . 85 ILE HG13 1 1
3 2940 1 1 85 ILE HG21 H 15.942 -0.127 9.652 1.00 . A A . 85 ILE HG21 1 1
3 2941 1 1 85 ILE HG22 H 14.353 0.486 10.110 1.00 . A A . 85 ILE HG22 1 1
3 2942 1 1 85 ILE HG23 H 14.692 0.082 8.426 1.00 . A A . 85 ILE HG23 1 1
3 2943 1 1 85 ILE N N 13.072 -2.457 7.828 1.00 . A A . 85 ILE N 1 1
3 2944 1 1 85 ILE O O 12.431 0.241 8.029 1.00 . A A . 85 ILE O 1 1
3 2945 1 1 86 SER C C 11.806 2.306 10.461 1.00 . A A . 86 SER C 1 1
3 2946 1 1 86 SER CA C 10.853 1.173 10.092 1.00 . A A . 86 SER CA 1 1
3 2947 1 1 86 SER CB C 9.707 1.121 11.099 1.00 . A A . 86 SER CB 1 1
3 2948 1 1 86 SER H H 11.491 -0.703 10.845 1.00 . A A . 86 SER H 1 1
3 2949 1 1 86 SER HA H 10.446 1.363 9.110 1.00 . A A . 86 SER HA 1 1
3 2950 1 1 86 SER HB2 H 10.088 0.840 12.066 1.00 . A A . 86 SER HB2 1 1
3 2951 1 1 86 SER HB3 H 9.244 2.096 11.165 1.00 . A A . 86 SER HB3 1 1
3 2952 1 1 86 SER HG H 9.210 -0.678 10.551 1.00 . A A . 86 SER HG 1 1
3 2953 1 1 86 SER N N 11.560 -0.103 10.074 1.00 . A A . 86 SER N 1 1
3 2954 1 1 86 SER O O 12.753 2.109 11.222 1.00 . A A . 86 SER O 1 1
3 2955 1 1 86 SER OG O 8.752 0.157 10.673 1.00 . A A . 86 SER OG 1 1
3 2956 1 1 87 GLU C C 11.553 5.922 10.251 1.00 . A A . 87 GLU C 1 1
3 2957 1 1 87 GLU CA C 12.391 4.648 10.204 1.00 . A A . 87 GLU CA 1 1
3 2958 1 1 87 GLU CB C 13.472 4.788 9.129 1.00 . A A . 87 GLU CB 1 1
3 2959 1 1 87 GLU CD C 15.843 5.462 8.705 1.00 . A A . 87 GLU CD 1 1
3 2960 1 1 87 GLU CG C 14.772 5.274 9.773 1.00 . A A . 87 GLU CG 1 1
3 2961 1 1 87 GLU H H 10.779 3.593 9.320 1.00 . A A . 87 GLU H 1 1
3 2962 1 1 87 GLU HA H 12.869 4.508 11.161 1.00 . A A . 87 GLU HA 1 1
3 2963 1 1 87 GLU HB2 H 13.637 3.830 8.658 1.00 . A A . 87 GLU HB2 1 1
3 2964 1 1 87 GLU HB3 H 13.152 5.504 8.388 1.00 . A A . 87 GLU HB3 1 1
3 2965 1 1 87 GLU HG2 H 14.594 6.214 10.275 1.00 . A A . 87 GLU HG2 1 1
3 2966 1 1 87 GLU HG3 H 15.109 4.541 10.492 1.00 . A A . 87 GLU HG3 1 1
3 2967 1 1 87 GLU N N 11.549 3.493 9.919 1.00 . A A . 87 GLU N 1 1
3 2968 1 1 87 GLU O O 11.014 6.290 9.219 1.00 . A A . 87 GLU O 1 1
3 2969 1 1 87 GLU OE1 O 15.644 4.981 7.602 1.00 . A A . 87 GLU OE1 1 1
3 2970 1 1 87 GLU OE2 O 16.850 6.083 9.008 1.00 . A A . 87 GLU OE2 1 1
4 2971 1 1 25 GLY C C 3.757 -1.907 -1.214 1.00 . A A . 25 GLY C 1 1
4 2972 1 1 25 GLY CA C 2.348 -2.017 -1.786 1.00 . A A . 25 GLY CA 1 1
4 2973 1 1 25 GLY HA2 H 2.204 -1.255 -2.539 1.00 . A A . 25 GLY HA2 1 1
4 2974 1 1 25 GLY HA3 H 1.629 -1.882 -0.993 1.00 . A A . 25 GLY HA3 1 1
4 2975 1 1 25 GLY N N 2.165 -3.362 -2.402 1.00 . A A . 25 GLY N 1 1
4 2976 1 1 25 GLY O O 3.950 -1.934 0.002 1.00 . A A . 25 GLY O 1 1
4 2977 1 1 26 PRO C C 6.458 -0.331 -0.975 1.00 . A A . 26 PRO C 1 1
4 2978 1 1 26 PRO CA C 6.165 -1.668 -1.651 1.00 . A A . 26 PRO CA 1 1
4 2979 1 1 26 PRO CB C 6.938 -1.801 -2.963 1.00 . A A . 26 PRO CB 1 1
4 2980 1 1 26 PRO CD C 4.587 -1.745 -3.531 1.00 . A A . 26 PRO CD 1 1
4 2981 1 1 26 PRO CG C 5.985 -1.373 -4.029 1.00 . A A . 26 PRO CG 1 1
4 2982 1 1 26 PRO HA H 6.427 -2.484 -0.995 1.00 . A A . 26 PRO HA 1 1
4 2983 1 1 26 PRO HB2 H 7.805 -1.154 -2.952 1.00 . A A . 26 PRO HB2 1 1
4 2984 1 1 26 PRO HB3 H 7.235 -2.825 -3.125 1.00 . A A . 26 PRO HB3 1 1
4 2985 1 1 26 PRO HD2 H 3.868 -0.992 -3.821 1.00 . A A . 26 PRO HD2 1 1
4 2986 1 1 26 PRO HD3 H 4.294 -2.716 -3.904 1.00 . A A . 26 PRO HD3 1 1
4 2987 1 1 26 PRO HG2 H 6.057 -0.303 -4.182 1.00 . A A . 26 PRO HG2 1 1
4 2988 1 1 26 PRO HG3 H 6.194 -1.897 -4.948 1.00 . A A . 26 PRO HG3 1 1
4 2989 1 1 26 PRO N N 4.736 -1.785 -2.069 1.00 . A A . 26 PRO N 1 1
4 2990 1 1 26 PRO O O 5.828 0.680 -1.280 1.00 . A A . 26 PRO O 1 1
4 2991 1 1 27 PHE C C 9.309 1.038 0.683 1.00 . A A . 27 PHE C 1 1
4 2992 1 1 27 PHE CA C 7.791 0.877 0.656 1.00 . A A . 27 PHE CA 1 1
4 2993 1 1 27 PHE CB C 7.251 0.837 2.086 1.00 . A A . 27 PHE CB 1 1
4 2994 1 1 27 PHE CD1 C 5.096 -0.405 2.494 1.00 . A A . 27 PHE CD1 1 1
4 2995 1 1 27 PHE CD2 C 4.994 1.836 1.574 1.00 . A A . 27 PHE CD2 1 1
4 2996 1 1 27 PHE CE1 C 3.699 -0.480 2.465 1.00 . A A . 27 PHE CE1 1 1
4 2997 1 1 27 PHE CE2 C 3.596 1.761 1.545 1.00 . A A . 27 PHE CE2 1 1
4 2998 1 1 27 PHE CG C 5.743 0.754 2.051 1.00 . A A . 27 PHE CG 1 1
4 2999 1 1 27 PHE CZ C 2.949 0.602 1.988 1.00 . A A . 27 PHE CZ 1 1
4 3000 1 1 27 PHE H H 7.889 -1.176 0.144 1.00 . A A . 27 PHE H 1 1
4 3001 1 1 27 PHE HA H 7.361 1.726 0.146 1.00 . A A . 27 PHE HA 1 1
4 3002 1 1 27 PHE HB2 H 7.649 -0.044 2.593 1.00 . A A . 27 PHE HB2 1 1
4 3003 1 1 27 PHE HB3 H 7.550 1.748 2.609 1.00 . A A . 27 PHE HB3 1 1
4 3004 1 1 27 PHE HD1 H 5.674 -1.239 2.862 1.00 . A A . 27 PHE HD1 1 1
4 3005 1 1 27 PHE HD2 H 5.494 2.730 1.231 1.00 . A A . 27 PHE HD2 1 1
4 3006 1 1 27 PHE HE1 H 3.199 -1.374 2.807 1.00 . A A . 27 PHE HE1 1 1
4 3007 1 1 27 PHE HE2 H 3.018 2.595 1.177 1.00 . A A . 27 PHE HE2 1 1
4 3008 1 1 27 PHE HZ H 1.870 0.543 1.965 1.00 . A A . 27 PHE HZ 1 1
4 3009 1 1 27 PHE N N 7.419 -0.339 -0.056 1.00 . A A . 27 PHE N 1 1
4 3010 1 1 27 PHE O O 10.047 0.054 0.657 1.00 . A A . 27 PHE O 1 1
4 3011 1 1 28 CYS C C 11.627 3.000 2.170 1.00 . A A . 28 CYS C 1 1
4 3012 1 1 28 CYS CA C 11.199 2.563 0.771 1.00 . A A . 28 CYS CA 1 1
4 3013 1 1 28 CYS CB C 11.542 3.658 -0.237 1.00 . A A . 28 CYS CB 1 1
4 3014 1 1 28 CYS H H 9.134 3.028 0.764 1.00 . A A . 28 CYS H 1 1
4 3015 1 1 28 CYS HA H 11.734 1.664 0.507 1.00 . A A . 28 CYS HA 1 1
4 3016 1 1 28 CYS HB2 H 10.973 4.548 -0.009 1.00 . A A . 28 CYS HB2 1 1
4 3017 1 1 28 CYS HB3 H 12.598 3.879 -0.182 1.00 . A A . 28 CYS HB3 1 1
4 3018 1 1 28 CYS HG H 11.072 3.862 -2.475 1.00 . A A . 28 CYS HG 1 1
4 3019 1 1 28 CYS N N 9.768 2.287 0.739 1.00 . A A . 28 CYS N 1 1
4 3020 1 1 28 CYS O O 10.892 3.701 2.864 1.00 . A A . 28 CYS O 1 1
4 3021 1 1 28 CYS SG S 11.128 3.092 -1.906 1.00 . A A . 28 CYS SG 1 1
4 3022 1 1 29 GLY C C 14.684 2.259 4.147 1.00 . A A . 29 GLY C 1 1
4 3023 1 1 29 GLY CA C 13.335 2.925 3.894 1.00 . A A . 29 GLY CA 1 1
4 3024 1 1 29 GLY H H 13.360 2.025 1.977 1.00 . A A . 29 GLY H 1 1
4 3025 1 1 29 GLY HA2 H 13.451 3.999 3.958 1.00 . A A . 29 GLY HA2 1 1
4 3026 1 1 29 GLY HA3 H 12.633 2.599 4.647 1.00 . A A . 29 GLY HA3 1 1
4 3027 1 1 29 GLY N N 12.820 2.578 2.575 1.00 . A A . 29 GLY N 1 1
4 3028 1 1 29 GLY O O 15.626 2.433 3.374 1.00 . A A . 29 GLY O 1 1
4 3029 1 1 30 ARG C C 15.776 -0.697 5.654 1.00 . A A . 30 ARG C 1 1
4 3030 1 1 30 ARG CA C 16.005 0.809 5.575 1.00 . A A . 30 ARG CA 1 1
4 3031 1 1 30 ARG CB C 16.531 1.317 6.920 1.00 . A A . 30 ARG CB 1 1
4 3032 1 1 30 ARG CD C 18.868 1.907 6.274 1.00 . A A . 30 ARG CD 1 1
4 3033 1 1 30 ARG CG C 18.002 0.930 7.070 1.00 . A A . 30 ARG CG 1 1
4 3034 1 1 30 ARG CZ C 19.628 4.209 6.439 1.00 . A A . 30 ARG CZ 1 1
4 3035 1 1 30 ARG H H 13.975 1.390 5.811 1.00 . A A . 30 ARG H 1 1
4 3036 1 1 30 ARG HA H 16.737 1.008 4.812 1.00 . A A . 30 ARG HA 1 1
4 3037 1 1 30 ARG HB2 H 16.431 2.391 6.961 1.00 . A A . 30 ARG HB2 1 1
4 3038 1 1 30 ARG HB3 H 15.961 0.869 7.720 1.00 . A A . 30 ARG HB3 1 1
4 3039 1 1 30 ARG HD2 H 19.865 1.512 6.179 1.00 . A A . 30 ARG HD2 1 1
4 3040 1 1 30 ARG HD3 H 18.449 2.040 5.288 1.00 . A A . 30 ARG HD3 1 1
4 3041 1 1 30 ARG HE H 18.441 3.326 7.787 1.00 . A A . 30 ARG HE 1 1
4 3042 1 1 30 ARG HG2 H 18.282 0.973 8.111 1.00 . A A . 30 ARG HG2 1 1
4 3043 1 1 30 ARG HG3 H 18.155 -0.069 6.694 1.00 . A A . 30 ARG HG3 1 1
4 3044 1 1 30 ARG HH11 H 20.262 3.185 4.834 1.00 . A A . 30 ARG HH11 1 1
4 3045 1 1 30 ARG HH12 H 20.809 4.816 4.942 1.00 . A A . 30 ARG HH12 1 1
4 3046 1 1 30 ARG HH21 H 19.167 5.474 7.922 1.00 . A A . 30 ARG HH21 1 1
4 3047 1 1 30 ARG HH22 H 20.193 6.114 6.683 1.00 . A A . 30 ARG HH22 1 1
4 3048 1 1 30 ARG N N 14.766 1.495 5.233 1.00 . A A . 30 ARG N 1 1
4 3049 1 1 30 ARG NE N 18.926 3.198 6.948 1.00 . A A . 30 ARG NE 1 1
4 3050 1 1 30 ARG NH1 N 20.283 4.057 5.317 1.00 . A A . 30 ARG NH1 1 1
4 3051 1 1 30 ARG NH2 N 19.665 5.356 7.063 1.00 . A A . 30 ARG NH2 1 1
4 3052 1 1 30 ARG O O 14.804 -1.157 6.258 1.00 . A A . 30 ARG O 1 1
4 3053 1 1 31 ALA C C 17.549 -3.535 6.013 1.00 . A A . 31 ALA C 1 1
4 3054 1 1 31 ALA CA C 16.549 -2.915 5.043 1.00 . A A . 31 ALA CA 1 1
4 3055 1 1 31 ALA CB C 16.801 -3.463 3.635 1.00 . A A . 31 ALA CB 1 1
4 3056 1 1 31 ALA H H 17.424 -1.044 4.568 1.00 . A A . 31 ALA H 1 1
4 3057 1 1 31 ALA HA H 15.550 -3.184 5.347 1.00 . A A . 31 ALA HA 1 1
4 3058 1 1 31 ALA HB1 H 16.030 -3.110 2.966 1.00 . A A . 31 ALA HB1 1 1
4 3059 1 1 31 ALA HB2 H 16.787 -4.544 3.659 1.00 . A A . 31 ALA HB2 1 1
4 3060 1 1 31 ALA HB3 H 17.765 -3.125 3.282 1.00 . A A . 31 ALA HB3 1 1
4 3061 1 1 31 ALA N N 16.670 -1.462 5.037 1.00 . A A . 31 ALA N 1 1
4 3062 1 1 31 ALA O O 18.750 -3.318 5.901 1.00 . A A . 31 ALA O 1 1
4 3063 1 1 32 ARG C C 17.995 -6.446 7.688 1.00 . A A . 32 ARG C 1 1
4 3064 1 1 32 ARG CA C 17.898 -4.950 7.955 1.00 . A A . 32 ARG CA 1 1
4 3065 1 1 32 ARG CB C 17.342 -4.719 9.362 1.00 . A A . 32 ARG CB 1 1
4 3066 1 1 32 ARG CD C 17.803 -4.983 11.801 1.00 . A A . 32 ARG CD 1 1
4 3067 1 1 32 ARG CG C 18.303 -5.311 10.393 1.00 . A A . 32 ARG CG 1 1
4 3068 1 1 32 ARG CZ C 18.716 -6.785 13.156 1.00 . A A . 32 ARG CZ 1 1
4 3069 1 1 32 ARG H H 16.080 -4.436 7.012 1.00 . A A . 32 ARG H 1 1
4 3070 1 1 32 ARG HA H 18.885 -4.517 7.897 1.00 . A A . 32 ARG HA 1 1
4 3071 1 1 32 ARG HB2 H 17.231 -3.661 9.537 1.00 . A A . 32 ARG HB2 1 1
4 3072 1 1 32 ARG HB3 H 16.379 -5.204 9.450 1.00 . A A . 32 ARG HB3 1 1
4 3073 1 1 32 ARG HD2 H 17.721 -3.915 11.912 1.00 . A A . 32 ARG HD2 1 1
4 3074 1 1 32 ARG HD3 H 16.831 -5.429 11.949 1.00 . A A . 32 ARG HD3 1 1
4 3075 1 1 32 ARG HE H 19.384 -4.899 13.212 1.00 . A A . 32 ARG HE 1 1
4 3076 1 1 32 ARG HG2 H 18.349 -6.386 10.266 1.00 . A A . 32 ARG HG2 1 1
4 3077 1 1 32 ARG HG3 H 19.286 -4.891 10.254 1.00 . A A . 32 ARG HG3 1 1
4 3078 1 1 32 ARG HH11 H 17.211 -7.288 11.926 1.00 . A A . 32 ARG HH11 1 1
4 3079 1 1 32 ARG HH12 H 17.849 -8.568 12.883 1.00 . A A . 32 ARG HH12 1 1
4 3080 1 1 32 ARG HH21 H 20.220 -6.597 14.467 1.00 . A A . 32 ARG HH21 1 1
4 3081 1 1 32 ARG HH22 H 19.549 -8.188 14.319 1.00 . A A . 32 ARG HH22 1 1
4 3082 1 1 32 ARG N N 17.042 -4.304 6.967 1.00 . A A . 32 ARG N 1 1
4 3083 1 1 32 ARG NE N 18.736 -5.505 12.796 1.00 . A A . 32 ARG NE 1 1
4 3084 1 1 32 ARG NH1 N 17.857 -7.610 12.613 1.00 . A A . 32 ARG NH1 1 1
4 3085 1 1 32 ARG NH2 N 19.561 -7.224 14.051 1.00 . A A . 32 ARG NH2 1 1
4 3086 1 1 32 ARG O O 16.980 -7.131 7.543 1.00 . A A . 32 ARG O 1 1
4 3087 1 1 33 VAL C C 19.291 -9.176 8.615 1.00 . A A . 33 VAL C 1 1
4 3088 1 1 33 VAL CA C 19.438 -8.368 7.330 1.00 . A A . 33 VAL CA 1 1
4 3089 1 1 33 VAL CB C 20.836 -8.581 6.743 1.00 . A A . 33 VAL CB 1 1
4 3090 1 1 33 VAL CG1 C 21.049 -10.069 6.459 1.00 . A A . 33 VAL CG1 1 1
4 3091 1 1 33 VAL CG2 C 20.969 -7.788 5.439 1.00 . A A . 33 VAL CG2 1 1
4 3092 1 1 33 VAL H H 19.998 -6.356 7.696 1.00 . A A . 33 VAL H 1 1
4 3093 1 1 33 VAL HA H 18.708 -8.714 6.620 1.00 . A A . 33 VAL HA 1 1
4 3094 1 1 33 VAL HB H 21.579 -8.241 7.450 1.00 . A A . 33 VAL HB 1 1
4 3095 1 1 33 VAL HG11 H 21.100 -10.611 7.391 1.00 . A A . 33 VAL HG11 1 1
4 3096 1 1 33 VAL HG12 H 21.971 -10.203 5.913 1.00 . A A . 33 VAL HG12 1 1
4 3097 1 1 33 VAL HG13 H 20.225 -10.444 5.869 1.00 . A A . 33 VAL HG13 1 1
4 3098 1 1 33 VAL HG21 H 22.008 -7.746 5.149 1.00 . A A . 33 VAL HG21 1 1
4 3099 1 1 33 VAL HG22 H 20.597 -6.786 5.587 1.00 . A A . 33 VAL HG22 1 1
4 3100 1 1 33 VAL HG23 H 20.397 -8.274 4.663 1.00 . A A . 33 VAL HG23 1 1
4 3101 1 1 33 VAL N N 19.222 -6.950 7.597 1.00 . A A . 33 VAL N 1 1
4 3102 1 1 33 VAL O O 19.953 -8.898 9.611 1.00 . A A . 33 VAL O 1 1
4 3103 1 1 34 HIS C C 18.607 -12.473 9.443 1.00 . A A . 34 HIS C 1 1
4 3104 1 1 34 HIS CA C 18.205 -11.030 9.743 1.00 . A A . 34 HIS CA 1 1
4 3105 1 1 34 HIS CB C 16.732 -10.984 10.148 1.00 . A A . 34 HIS CB 1 1
4 3106 1 1 34 HIS CD2 C 15.181 -10.759 8.038 1.00 . A A . 34 HIS CD2 1 1
4 3107 1 1 34 HIS CE1 C 14.870 -12.867 7.649 1.00 . A A . 34 HIS CE1 1 1
4 3108 1 1 34 HIS CG C 15.879 -11.448 8.998 1.00 . A A . 34 HIS CG 1 1
4 3109 1 1 34 HIS H H 17.935 -10.358 7.747 1.00 . A A . 34 HIS H 1 1
4 3110 1 1 34 HIS HA H 18.805 -10.664 10.562 1.00 . A A . 34 HIS HA 1 1
4 3111 1 1 34 HIS HB2 H 16.572 -11.631 10.999 1.00 . A A . 34 HIS HB2 1 1
4 3112 1 1 34 HIS HB3 H 16.463 -9.972 10.409 1.00 . A A . 34 HIS HB3 1 1
4 3113 1 1 34 HIS HD1 H 16.032 -13.546 9.236 1.00 . A A . 34 HIS HD1 1 1
4 3114 1 1 34 HIS HD2 H 15.132 -9.684 7.956 1.00 . A A . 34 HIS HD2 1 1
4 3115 1 1 34 HIS HE1 H 14.536 -13.796 7.208 1.00 . A A . 34 HIS HE1 1 1
4 3116 1 1 34 HIS N N 18.426 -10.181 8.579 1.00 . A A . 34 HIS N 1 1
4 3117 1 1 34 HIS ND1 N 15.666 -12.789 8.732 1.00 . A A . 34 HIS ND1 1 1
4 3118 1 1 34 HIS NE2 N 14.544 -11.658 7.186 1.00 . A A . 34 HIS NE2 1 1
4 3119 1 1 34 HIS O O 18.726 -13.295 10.351 1.00 . A A . 34 HIS O 1 1
4 3120 1 1 35 THR C C 20.482 -14.079 6.928 1.00 . A A . 35 THR C 1 1
4 3121 1 1 35 THR CA C 19.201 -14.117 7.755 1.00 . A A . 35 THR CA 1 1
4 3122 1 1 35 THR CB C 18.081 -14.759 6.938 1.00 . A A . 35 THR CB 1 1
4 3123 1 1 35 THR CG2 C 18.513 -16.148 6.473 1.00 . A A . 35 THR CG2 1 1
4 3124 1 1 35 THR H H 18.704 -12.081 7.476 1.00 . A A . 35 THR H 1 1
4 3125 1 1 35 THR HA H 19.373 -14.714 8.636 1.00 . A A . 35 THR HA 1 1
4 3126 1 1 35 THR HB H 17.871 -14.150 6.084 1.00 . A A . 35 THR HB 1 1
4 3127 1 1 35 THR HG1 H 17.102 -15.466 8.462 1.00 . A A . 35 THR HG1 1 1
4 3128 1 1 35 THR HG21 H 18.782 -16.746 7.331 1.00 . A A . 35 THR HG21 1 1
4 3129 1 1 35 THR HG22 H 19.363 -16.058 5.813 1.00 . A A . 35 THR HG22 1 1
4 3130 1 1 35 THR HG23 H 17.697 -16.620 5.945 1.00 . A A . 35 THR HG23 1 1
4 3131 1 1 35 THR N N 18.815 -12.773 8.161 1.00 . A A . 35 THR N 1 1
4 3132 1 1 35 THR O O 20.628 -13.252 6.029 1.00 . A A . 35 THR O 1 1
4 3133 1 1 35 THR OG1 O 16.914 -14.866 7.736 1.00 . A A . 35 THR OG1 1 1
4 3134 1 1 36 ASP C C 22.463 -15.523 5.094 1.00 . A A . 36 ASP C 1 1
4 3135 1 1 36 ASP CA C 22.676 -15.032 6.524 1.00 . A A . 36 ASP CA 1 1
4 3136 1 1 36 ASP CB C 23.643 -15.972 7.246 1.00 . A A . 36 ASP CB 1 1
4 3137 1 1 36 ASP CG C 25.015 -15.929 6.573 1.00 . A A . 36 ASP CG 1 1
4 3138 1 1 36 ASP H H 21.241 -15.611 7.970 1.00 . A A . 36 ASP H 1 1
4 3139 1 1 36 ASP HA H 23.107 -14.043 6.496 1.00 . A A . 36 ASP HA 1 1
4 3140 1 1 36 ASP HB2 H 23.742 -15.664 8.277 1.00 . A A . 36 ASP HB2 1 1
4 3141 1 1 36 ASP HB3 H 23.261 -16.981 7.210 1.00 . A A . 36 ASP HB3 1 1
4 3142 1 1 36 ASP N N 21.409 -14.976 7.243 1.00 . A A . 36 ASP N 1 1
4 3143 1 1 36 ASP O O 21.932 -16.609 4.872 1.00 . A A . 36 ASP O 1 1
4 3144 1 1 36 ASP OD1 O 25.127 -15.312 5.528 1.00 . A A . 36 ASP OD1 1 1
4 3145 1 1 36 ASP OD2 O 25.937 -16.516 7.116 1.00 . A A . 36 ASP OD2 1 1
4 3146 1 1 37 PHE C C 23.721 -16.194 2.366 1.00 . A A . 37 PHE C 1 1
4 3147 1 1 37 PHE CA C 22.749 -15.073 2.722 1.00 . A A . 37 PHE CA 1 1
4 3148 1 1 37 PHE CB C 23.020 -13.858 1.838 1.00 . A A . 37 PHE CB 1 1
4 3149 1 1 37 PHE CD1 C 21.359 -13.638 -0.043 1.00 . A A . 37 PHE CD1 1 1
4 3150 1 1 37 PHE CD2 C 23.369 -14.941 -0.410 1.00 . A A . 37 PHE CD2 1 1
4 3151 1 1 37 PHE CE1 C 20.945 -13.909 -1.351 1.00 . A A . 37 PHE CE1 1 1
4 3152 1 1 37 PHE CE2 C 22.956 -15.213 -1.718 1.00 . A A . 37 PHE CE2 1 1
4 3153 1 1 37 PHE CG C 22.576 -14.149 0.426 1.00 . A A . 37 PHE CG 1 1
4 3154 1 1 37 PHE CZ C 21.740 -14.701 -2.188 1.00 . A A . 37 PHE CZ 1 1
4 3155 1 1 37 PHE H H 23.311 -13.860 4.368 1.00 . A A . 37 PHE H 1 1
4 3156 1 1 37 PHE HA H 21.742 -15.417 2.548 1.00 . A A . 37 PHE HA 1 1
4 3157 1 1 37 PHE HB2 H 22.473 -13.012 2.219 1.00 . A A . 37 PHE HB2 1 1
4 3158 1 1 37 PHE HB3 H 24.079 -13.638 1.844 1.00 . A A . 37 PHE HB3 1 1
4 3159 1 1 37 PHE HD1 H 20.743 -13.023 0.602 1.00 . A A . 37 PHE HD1 1 1
4 3160 1 1 37 PHE HD2 H 24.297 -15.335 -0.048 1.00 . A A . 37 PHE HD2 1 1
4 3161 1 1 37 PHE HE1 H 20.012 -13.512 -1.713 1.00 . A A . 37 PHE HE1 1 1
4 3162 1 1 37 PHE HE2 H 23.569 -15.822 -2.364 1.00 . A A . 37 PHE HE2 1 1
4 3163 1 1 37 PHE HZ H 21.420 -14.910 -3.199 1.00 . A A . 37 PHE HZ 1 1
4 3164 1 1 37 PHE N N 22.889 -14.712 4.128 1.00 . A A . 37 PHE N 1 1
4 3165 1 1 37 PHE O O 24.884 -16.180 2.782 1.00 . A A . 37 PHE O 1 1
4 3166 1 1 38 THR C C 24.197 -18.355 -0.330 1.00 . A A . 38 THR C 1 1
4 3167 1 1 38 THR CA C 24.080 -18.291 1.195 1.00 . A A . 38 THR CA 1 1
4 3168 1 1 38 THR CB C 23.485 -19.596 1.717 1.00 . A A . 38 THR CB 1 1
4 3169 1 1 38 THR CG2 C 24.406 -20.763 1.357 1.00 . A A . 38 THR CG2 1 1
4 3170 1 1 38 THR H H 22.316 -17.124 1.286 1.00 . A A . 38 THR H 1 1
4 3171 1 1 38 THR HA H 25.053 -18.176 1.633 1.00 . A A . 38 THR HA 1 1
4 3172 1 1 38 THR HB H 22.516 -19.757 1.273 1.00 . A A . 38 THR HB 1 1
4 3173 1 1 38 THR HG1 H 22.688 -18.851 3.328 1.00 . A A . 38 THR HG1 1 1
4 3174 1 1 38 THR HG21 H 24.593 -20.763 0.295 1.00 . A A . 38 THR HG21 1 1
4 3175 1 1 38 THR HG22 H 23.937 -21.693 1.640 1.00 . A A . 38 THR HG22 1 1
4 3176 1 1 38 THR HG23 H 25.344 -20.658 1.886 1.00 . A A . 38 THR HG23 1 1
4 3177 1 1 38 THR N N 23.245 -17.166 1.594 1.00 . A A . 38 THR N 1 1
4 3178 1 1 38 THR O O 23.349 -18.951 -1.000 1.00 . A A . 38 THR O 1 1
4 3179 1 1 38 THR OG1 O 23.354 -19.515 3.130 1.00 . A A . 38 THR OG1 1 1
4 3180 1 1 39 PRO C C 25.937 -19.089 -2.874 1.00 . A A . 39 PRO C 1 1
4 3181 1 1 39 PRO CA C 25.451 -17.742 -2.351 1.00 . A A . 39 PRO CA 1 1
4 3182 1 1 39 PRO CB C 26.516 -16.659 -2.533 1.00 . A A . 39 PRO CB 1 1
4 3183 1 1 39 PRO CD C 26.279 -17.032 -0.153 1.00 . A A . 39 PRO CD 1 1
4 3184 1 1 39 PRO CG C 27.261 -16.608 -1.242 1.00 . A A . 39 PRO CG 1 1
4 3185 1 1 39 PRO HA H 24.551 -17.446 -2.863 1.00 . A A . 39 PRO HA 1 1
4 3186 1 1 39 PRO HB2 H 27.184 -16.928 -3.340 1.00 . A A . 39 PRO HB2 1 1
4 3187 1 1 39 PRO HB3 H 26.054 -15.703 -2.730 1.00 . A A . 39 PRO HB3 1 1
4 3188 1 1 39 PRO HD2 H 26.763 -17.689 0.556 1.00 . A A . 39 PRO HD2 1 1
4 3189 1 1 39 PRO HD3 H 25.869 -16.176 0.352 1.00 . A A . 39 PRO HD3 1 1
4 3190 1 1 39 PRO HG2 H 28.099 -17.291 -1.271 1.00 . A A . 39 PRO HG2 1 1
4 3191 1 1 39 PRO HG3 H 27.601 -15.606 -1.048 1.00 . A A . 39 PRO HG3 1 1
4 3192 1 1 39 PRO N N 25.220 -17.753 -0.884 1.00 . A A . 39 PRO N 1 1
4 3193 1 1 39 PRO O O 26.586 -19.847 -2.156 1.00 . A A . 39 PRO O 1 1
4 3194 1 1 40 SER C C 27.519 -20.581 -5.118 1.00 . A A . 40 SER C 1 1
4 3195 1 1 40 SER CA C 26.038 -20.624 -4.747 1.00 . A A . 40 SER CA 1 1
4 3196 1 1 40 SER CB C 25.206 -20.899 -6.000 1.00 . A A . 40 SER CB 1 1
4 3197 1 1 40 SER H H 25.110 -18.728 -4.660 1.00 . A A . 40 SER H 1 1
4 3198 1 1 40 SER HA H 25.871 -21.414 -4.037 1.00 . A A . 40 SER HA 1 1
4 3199 1 1 40 SER HB2 H 25.236 -20.041 -6.647 1.00 . A A . 40 SER HB2 1 1
4 3200 1 1 40 SER HB3 H 25.611 -21.751 -6.525 1.00 . A A . 40 SER HB3 1 1
4 3201 1 1 40 SER HG H 23.862 -21.895 -5.007 1.00 . A A . 40 SER HG 1 1
4 3202 1 1 40 SER N N 25.626 -19.374 -4.134 1.00 . A A . 40 SER N 1 1
4 3203 1 1 40 SER O O 28.113 -19.513 -5.249 1.00 . A A . 40 SER O 1 1
4 3204 1 1 40 SER OG O 23.863 -21.156 -5.619 1.00 . A A . 40 SER OG 1 1
4 3205 1 1 41 PRO C C 29.884 -21.032 -6.932 1.00 . A A . 41 PRO C 1 1
4 3206 1 1 41 PRO CA C 29.568 -21.824 -5.664 1.00 . A A . 41 PRO CA 1 1
4 3207 1 1 41 PRO CB C 29.777 -23.323 -5.902 1.00 . A A . 41 PRO CB 1 1
4 3208 1 1 41 PRO CD C 27.507 -23.051 -5.148 1.00 . A A . 41 PRO CD 1 1
4 3209 1 1 41 PRO CG C 28.700 -23.997 -5.120 1.00 . A A . 41 PRO CG 1 1
4 3210 1 1 41 PRO HA H 30.190 -21.493 -4.855 1.00 . A A . 41 PRO HA 1 1
4 3211 1 1 41 PRO HB2 H 29.682 -23.558 -6.954 1.00 . A A . 41 PRO HB2 1 1
4 3212 1 1 41 PRO HB3 H 30.742 -23.628 -5.533 1.00 . A A . 41 PRO HB3 1 1
4 3213 1 1 41 PRO HD2 H 26.866 -23.273 -5.990 1.00 . A A . 41 PRO HD2 1 1
4 3214 1 1 41 PRO HD3 H 26.958 -23.107 -4.223 1.00 . A A . 41 PRO HD3 1 1
4 3215 1 1 41 PRO HG2 H 28.442 -24.941 -5.582 1.00 . A A . 41 PRO HG2 1 1
4 3216 1 1 41 PRO HG3 H 29.015 -24.151 -4.099 1.00 . A A . 41 PRO HG3 1 1
4 3217 1 1 41 PRO N N 28.123 -21.723 -5.297 1.00 . A A . 41 PRO N 1 1
4 3218 1 1 41 PRO O O 30.949 -20.427 -7.052 1.00 . A A . 41 PRO O 1 1
4 3219 1 1 42 TYR C C 28.593 -18.914 -9.047 1.00 . A A . 42 TYR C 1 1
4 3220 1 1 42 TYR CA C 29.151 -20.334 -9.143 1.00 . A A . 42 TYR CA 1 1
4 3221 1 1 42 TYR CB C 28.454 -21.078 -10.286 1.00 . A A . 42 TYR CB 1 1
4 3222 1 1 42 TYR CD1 C 26.075 -20.262 -10.185 1.00 . A A . 42 TYR CD1 1 1
4 3223 1 1 42 TYR CD2 C 26.576 -22.493 -9.379 1.00 . A A . 42 TYR CD2 1 1
4 3224 1 1 42 TYR CE1 C 24.726 -20.449 -9.863 1.00 . A A . 42 TYR CE1 1 1
4 3225 1 1 42 TYR CE2 C 25.227 -22.680 -9.056 1.00 . A A . 42 TYR CE2 1 1
4 3226 1 1 42 TYR CG C 27.000 -21.282 -9.939 1.00 . A A . 42 TYR CG 1 1
4 3227 1 1 42 TYR CZ C 24.301 -21.659 -9.303 1.00 . A A . 42 TYR CZ 1 1
4 3228 1 1 42 TYR H H 28.133 -21.556 -7.755 1.00 . A A . 42 TYR H 1 1
4 3229 1 1 42 TYR HA H 30.206 -20.281 -9.357 1.00 . A A . 42 TYR HA 1 1
4 3230 1 1 42 TYR HB2 H 28.534 -20.500 -11.195 1.00 . A A . 42 TYR HB2 1 1
4 3231 1 1 42 TYR HB3 H 28.929 -22.039 -10.428 1.00 . A A . 42 TYR HB3 1 1
4 3232 1 1 42 TYR HD1 H 26.402 -19.328 -10.617 1.00 . A A . 42 TYR HD1 1 1
4 3233 1 1 42 TYR HD2 H 27.291 -23.280 -9.190 1.00 . A A . 42 TYR HD2 1 1
4 3234 1 1 42 TYR HE1 H 24.011 -19.661 -10.052 1.00 . A A . 42 TYR HE1 1 1
4 3235 1 1 42 TYR HE2 H 24.900 -23.613 -8.623 1.00 . A A . 42 TYR HE2 1 1
4 3236 1 1 42 TYR HH H 22.900 -21.924 -8.031 1.00 . A A . 42 TYR HH 1 1
4 3237 1 1 42 TYR N N 28.955 -21.049 -7.887 1.00 . A A . 42 TYR N 1 1
4 3238 1 1 42 TYR O O 28.411 -18.241 -10.063 1.00 . A A . 42 TYR O 1 1
4 3239 1 1 42 TYR OH O 22.970 -21.844 -8.986 1.00 . A A . 42 TYR OH 1 1
4 3240 1 1 43 ASP C C 28.894 -16.231 -6.986 1.00 . A A . 43 ASP C 1 1
4 3241 1 1 43 ASP CA C 27.820 -17.121 -7.606 1.00 . A A . 43 ASP CA 1 1
4 3242 1 1 43 ASP CB C 26.599 -17.173 -6.687 1.00 . A A . 43 ASP CB 1 1
4 3243 1 1 43 ASP CG C 25.320 -17.089 -7.509 1.00 . A A . 43 ASP CG 1 1
4 3244 1 1 43 ASP H H 28.520 -19.039 -7.052 1.00 . A A . 43 ASP H 1 1
4 3245 1 1 43 ASP HA H 27.526 -16.702 -8.556 1.00 . A A . 43 ASP HA 1 1
4 3246 1 1 43 ASP HB2 H 26.603 -18.115 -6.141 1.00 . A A . 43 ASP HB2 1 1
4 3247 1 1 43 ASP HB3 H 26.639 -16.333 -5.990 1.00 . A A . 43 ASP HB3 1 1
4 3248 1 1 43 ASP N N 28.340 -18.463 -7.822 1.00 . A A . 43 ASP N 1 1
4 3249 1 1 43 ASP O O 29.067 -16.207 -5.767 1.00 . A A . 43 ASP O 1 1
4 3250 1 1 43 ASP OD1 O 25.367 -17.424 -8.681 1.00 . A A . 43 ASP OD1 1 1
4 3251 1 1 43 ASP OD2 O 24.314 -16.676 -6.958 1.00 . A A . 43 ASP OD2 1 1
4 3252 1 1 44 THR C C 30.198 -13.151 -7.397 1.00 . A A . 44 THR C 1 1
4 3253 1 1 44 THR CA C 30.662 -14.603 -7.354 1.00 . A A . 44 THR CA 1 1
4 3254 1 1 44 THR CB C 31.910 -14.763 -8.220 1.00 . A A . 44 THR CB 1 1
4 3255 1 1 44 THR CG2 C 32.354 -16.226 -8.215 1.00 . A A . 44 THR CG2 1 1
4 3256 1 1 44 THR H H 29.418 -15.550 -8.792 1.00 . A A . 44 THR H 1 1
4 3257 1 1 44 THR HA H 30.905 -14.867 -6.335 1.00 . A A . 44 THR HA 1 1
4 3258 1 1 44 THR HB H 32.704 -14.149 -7.826 1.00 . A A . 44 THR HB 1 1
4 3259 1 1 44 THR HG1 H 32.446 -14.271 -10.025 1.00 . A A . 44 THR HG1 1 1
4 3260 1 1 44 THR HG21 H 33.181 -16.356 -8.897 1.00 . A A . 44 THR HG21 1 1
4 3261 1 1 44 THR HG22 H 31.530 -16.852 -8.526 1.00 . A A . 44 THR HG22 1 1
4 3262 1 1 44 THR HG23 H 32.662 -16.505 -7.219 1.00 . A A . 44 THR HG23 1 1
4 3263 1 1 44 THR N N 29.608 -15.495 -7.833 1.00 . A A . 44 THR N 1 1
4 3264 1 1 44 THR O O 30.719 -12.303 -6.672 1.00 . A A . 44 THR O 1 1
4 3265 1 1 44 THR OG1 O 31.615 -14.363 -9.552 1.00 . A A . 44 THR OG1 1 1
4 3266 1 1 45 ASP C C 27.569 -11.289 -7.323 1.00 . A A . 45 ASP C 1 1
4 3267 1 1 45 ASP CA C 28.672 -11.522 -8.354 1.00 . A A . 45 ASP CA 1 1
4 3268 1 1 45 ASP CB C 28.114 -11.301 -9.761 1.00 . A A . 45 ASP CB 1 1
4 3269 1 1 45 ASP CG C 27.884 -9.814 -10.002 1.00 . A A . 45 ASP CG 1 1
4 3270 1 1 45 ASP H H 28.823 -13.592 -8.782 1.00 . A A . 45 ASP H 1 1
4 3271 1 1 45 ASP HA H 29.468 -10.815 -8.180 1.00 . A A . 45 ASP HA 1 1
4 3272 1 1 45 ASP HB2 H 28.819 -11.678 -10.486 1.00 . A A . 45 ASP HB2 1 1
4 3273 1 1 45 ASP HB3 H 27.177 -11.829 -9.861 1.00 . A A . 45 ASP HB3 1 1
4 3274 1 1 45 ASP N N 29.208 -12.874 -8.239 1.00 . A A . 45 ASP N 1 1
4 3275 1 1 45 ASP O O 26.905 -10.251 -7.335 1.00 . A A . 45 ASP O 1 1
4 3276 1 1 45 ASP OD1 O 28.194 -9.033 -9.116 1.00 . A A . 45 ASP OD1 1 1
4 3277 1 1 45 ASP OD2 O 27.400 -9.475 -11.068 1.00 . A A . 45 ASP OD2 1 1
4 3278 1 1 46 SER C C 26.766 -11.108 -4.356 1.00 . A A . 46 SER C 1 1
4 3279 1 1 46 SER CA C 26.358 -12.144 -5.399 1.00 . A A . 46 SER CA 1 1
4 3280 1 1 46 SER CB C 26.149 -13.498 -4.722 1.00 . A A . 46 SER CB 1 1
4 3281 1 1 46 SER H H 27.937 -13.061 -6.460 1.00 . A A . 46 SER H 1 1
4 3282 1 1 46 SER HA H 25.430 -11.836 -5.857 1.00 . A A . 46 SER HA 1 1
4 3283 1 1 46 SER HB2 H 25.290 -13.450 -4.075 1.00 . A A . 46 SER HB2 1 1
4 3284 1 1 46 SER HB3 H 25.987 -14.255 -5.477 1.00 . A A . 46 SER HB3 1 1
4 3285 1 1 46 SER HG H 27.515 -14.741 -4.107 1.00 . A A . 46 SER HG 1 1
4 3286 1 1 46 SER N N 27.380 -12.258 -6.428 1.00 . A A . 46 SER N 1 1
4 3287 1 1 46 SER O O 27.941 -10.767 -4.231 1.00 . A A . 46 SER O 1 1
4 3288 1 1 46 SER OG O 27.300 -13.818 -3.949 1.00 . A A . 46 SER OG 1 1
4 3289 1 1 47 LEU C C 26.317 -10.292 -1.242 1.00 . A A . 47 LEU C 1 1
4 3290 1 1 47 LEU CA C 26.050 -9.612 -2.581 1.00 . A A . 47 LEU CA 1 1
4 3291 1 1 47 LEU CB C 24.858 -8.661 -2.452 1.00 . A A . 47 LEU CB 1 1
4 3292 1 1 47 LEU CD1 C 26.349 -6.727 -1.905 1.00 . A A . 47 LEU CD1 1 1
4 3293 1 1 47 LEU CD2 C 23.947 -6.693 -1.219 1.00 . A A . 47 LEU CD2 1 1
4 3294 1 1 47 LEU CG C 25.174 -7.580 -1.415 1.00 . A A . 47 LEU CG 1 1
4 3295 1 1 47 LEU H H 24.865 -10.916 -3.750 1.00 . A A . 47 LEU H 1 1
4 3296 1 1 47 LEU HA H 26.923 -9.051 -2.868 1.00 . A A . 47 LEU HA 1 1
4 3297 1 1 47 LEU HB2 H 24.665 -8.198 -3.408 1.00 . A A . 47 LEU HB2 1 1
4 3298 1 1 47 LEU HB3 H 23.989 -9.217 -2.137 1.00 . A A . 47 LEU HB3 1 1
4 3299 1 1 47 LEU HD11 H 26.195 -6.464 -2.942 1.00 . A A . 47 LEU HD11 1 1
4 3300 1 1 47 LEU HD12 H 27.267 -7.289 -1.809 1.00 . A A . 47 LEU HD12 1 1
4 3301 1 1 47 LEU HD13 H 26.416 -5.830 -1.312 1.00 . A A . 47 LEU HD13 1 1
4 3302 1 1 47 LEU HD21 H 23.662 -6.260 -2.166 1.00 . A A . 47 LEU HD21 1 1
4 3303 1 1 47 LEU HD22 H 24.184 -5.904 -0.518 1.00 . A A . 47 LEU HD22 1 1
4 3304 1 1 47 LEU HD23 H 23.132 -7.286 -0.834 1.00 . A A . 47 LEU HD23 1 1
4 3305 1 1 47 LEU HG H 25.437 -8.048 -0.478 1.00 . A A . 47 LEU HG 1 1
4 3306 1 1 47 LEU N N 25.784 -10.608 -3.609 1.00 . A A . 47 LEU N 1 1
4 3307 1 1 47 LEU O O 25.613 -11.225 -0.855 1.00 . A A . 47 LEU O 1 1
4 3308 1 1 48 LYS C C 26.984 -9.605 1.897 1.00 . A A . 48 LYS C 1 1
4 3309 1 1 48 LYS CA C 27.676 -10.371 0.769 1.00 . A A . 48 LYS CA 1 1
4 3310 1 1 48 LYS CB C 29.193 -10.321 0.975 1.00 . A A . 48 LYS CB 1 1
4 3311 1 1 48 LYS CD C 31.153 -8.771 1.029 1.00 . A A . 48 LYS CD 1 1
4 3312 1 1 48 LYS CE C 32.067 -9.824 0.401 1.00 . A A . 48 LYS CE 1 1
4 3313 1 1 48 LYS CG C 29.730 -8.962 0.516 1.00 . A A . 48 LYS CG 1 1
4 3314 1 1 48 LYS H H 27.829 -9.047 -0.883 1.00 . A A . 48 LYS H 1 1
4 3315 1 1 48 LYS HA H 27.354 -11.401 0.801 1.00 . A A . 48 LYS HA 1 1
4 3316 1 1 48 LYS HB2 H 29.420 -10.465 2.019 1.00 . A A . 48 LYS HB2 1 1
4 3317 1 1 48 LYS HB3 H 29.656 -11.103 0.392 1.00 . A A . 48 LYS HB3 1 1
4 3318 1 1 48 LYS HD2 H 31.500 -7.784 0.761 1.00 . A A . 48 LYS HD2 1 1
4 3319 1 1 48 LYS HD3 H 31.163 -8.879 2.102 1.00 . A A . 48 LYS HD3 1 1
4 3320 1 1 48 LYS HE2 H 31.757 -10.808 0.723 1.00 . A A . 48 LYS HE2 1 1
4 3321 1 1 48 LYS HE3 H 32.005 -9.760 -0.674 1.00 . A A . 48 LYS HE3 1 1
4 3322 1 1 48 LYS HG2 H 29.728 -8.924 -0.565 1.00 . A A . 48 LYS HG2 1 1
4 3323 1 1 48 LYS HG3 H 29.101 -8.177 0.901 1.00 . A A . 48 LYS HG3 1 1
4 3324 1 1 48 LYS HZ1 H 33.650 -8.558 0.877 1.00 . A A . 48 LYS HZ1 1 1
4 3325 1 1 48 LYS HZ2 H 34.124 -10.022 0.156 1.00 . A A . 48 LYS HZ2 1 1
4 3326 1 1 48 LYS HZ3 H 33.621 -9.994 1.778 1.00 . A A . 48 LYS HZ3 1 1
4 3327 1 1 48 LYS N N 27.324 -9.807 -0.532 1.00 . A A . 48 LYS N 1 1
4 3328 1 1 48 LYS NZ N 33.471 -9.581 0.836 1.00 . A A . 48 LYS NZ 1 1
4 3329 1 1 48 LYS O O 27.140 -8.391 2.026 1.00 . A A . 48 LYS O 1 1
4 3330 1 1 49 ILE C C 25.579 -10.583 5.066 1.00 . A A . 49 ILE C 1 1
4 3331 1 1 49 ILE CA C 25.514 -9.699 3.827 1.00 . A A . 49 ILE CA 1 1
4 3332 1 1 49 ILE CB C 24.054 -9.454 3.441 1.00 . A A . 49 ILE CB 1 1
4 3333 1 1 49 ILE CD1 C 21.861 -10.554 2.949 1.00 . A A . 49 ILE CD1 1 1
4 3334 1 1 49 ILE CG1 C 23.333 -10.797 3.288 1.00 . A A . 49 ILE CG1 1 1
4 3335 1 1 49 ILE CG2 C 23.993 -8.695 2.113 1.00 . A A . 49 ILE CG2 1 1
4 3336 1 1 49 ILE H H 26.130 -11.288 2.563 1.00 . A A . 49 ILE H 1 1
4 3337 1 1 49 ILE HA H 25.978 -8.749 4.048 1.00 . A A . 49 ILE HA 1 1
4 3338 1 1 49 ILE HB H 23.571 -8.870 4.211 1.00 . A A . 49 ILE HB 1 1
4 3339 1 1 49 ILE HD11 H 21.302 -11.465 3.104 1.00 . A A . 49 ILE HD11 1 1
4 3340 1 1 49 ILE HD12 H 21.778 -10.251 1.917 1.00 . A A . 49 ILE HD12 1 1
4 3341 1 1 49 ILE HD13 H 21.465 -9.776 3.587 1.00 . A A . 49 ILE HD13 1 1
4 3342 1 1 49 ILE HG12 H 23.800 -11.368 2.491 1.00 . A A . 49 ILE HG12 1 1
4 3343 1 1 49 ILE HG13 H 23.390 -11.350 4.221 1.00 . A A . 49 ILE HG13 1 1
4 3344 1 1 49 ILE HG21 H 22.999 -8.296 1.972 1.00 . A A . 49 ILE HG21 1 1
4 3345 1 1 49 ILE HG22 H 24.226 -9.369 1.298 1.00 . A A . 49 ILE HG22 1 1
4 3346 1 1 49 ILE HG23 H 24.707 -7.885 2.127 1.00 . A A . 49 ILE HG23 1 1
4 3347 1 1 49 ILE N N 26.221 -10.324 2.713 1.00 . A A . 49 ILE N 1 1
4 3348 1 1 49 ILE O O 25.822 -11.787 4.968 1.00 . A A . 49 ILE O 1 1
4 3349 1 1 50 LYS C C 24.312 -10.202 8.441 1.00 . A A . 50 LYS C 1 1
4 3350 1 1 50 LYS CA C 25.371 -10.731 7.479 1.00 . A A . 50 LYS CA 1 1
4 3351 1 1 50 LYS CB C 26.751 -10.623 8.126 1.00 . A A . 50 LYS CB 1 1
4 3352 1 1 50 LYS CD C 28.182 -11.405 10.018 1.00 . A A . 50 LYS CD 1 1
4 3353 1 1 50 LYS CE C 28.200 -12.194 11.328 1.00 . A A . 50 LYS CE 1 1
4 3354 1 1 50 LYS CG C 26.780 -11.459 9.407 1.00 . A A . 50 LYS CG 1 1
4 3355 1 1 50 LYS H H 25.147 -9.025 6.242 1.00 . A A . 50 LYS H 1 1
4 3356 1 1 50 LYS HA H 25.163 -11.770 7.272 1.00 . A A . 50 LYS HA 1 1
4 3357 1 1 50 LYS HB2 H 27.499 -10.988 7.438 1.00 . A A . 50 LYS HB2 1 1
4 3358 1 1 50 LYS HB3 H 26.954 -9.591 8.366 1.00 . A A . 50 LYS HB3 1 1
4 3359 1 1 50 LYS HD2 H 28.892 -11.837 9.326 1.00 . A A . 50 LYS HD2 1 1
4 3360 1 1 50 LYS HD3 H 28.451 -10.378 10.215 1.00 . A A . 50 LYS HD3 1 1
4 3361 1 1 50 LYS HE2 H 29.169 -12.097 11.794 1.00 . A A . 50 LYS HE2 1 1
4 3362 1 1 50 LYS HE3 H 27.441 -11.808 11.990 1.00 . A A . 50 LYS HE3 1 1
4 3363 1 1 50 LYS HG2 H 26.065 -11.061 10.112 1.00 . A A . 50 LYS HG2 1 1
4 3364 1 1 50 LYS HG3 H 26.530 -12.483 9.176 1.00 . A A . 50 LYS HG3 1 1
4 3365 1 1 50 LYS HZ1 H 28.361 -13.896 10.138 1.00 . A A . 50 LYS HZ1 1 1
4 3366 1 1 50 LYS HZ2 H 26.899 -13.786 10.998 1.00 . A A . 50 LYS HZ2 1 1
4 3367 1 1 50 LYS HZ3 H 28.331 -14.218 11.803 1.00 . A A . 50 LYS HZ3 1 1
4 3368 1 1 50 LYS N N 25.347 -9.984 6.228 1.00 . A A . 50 LYS N 1 1
4 3369 1 1 50 LYS NZ N 27.927 -13.633 11.044 1.00 . A A . 50 LYS NZ 1 1
4 3370 1 1 50 LYS O O 24.070 -8.999 8.511 1.00 . A A . 50 LYS O 1 1
4 3371 1 1 51 LYS C C 23.123 -9.568 11.008 1.00 . A A . 51 LYS C 1 1
4 3372 1 1 51 LYS CA C 22.640 -10.718 10.125 1.00 . A A . 51 LYS CA 1 1
4 3373 1 1 51 LYS CB C 22.270 -11.913 11.008 1.00 . A A . 51 LYS CB 1 1
4 3374 1 1 51 LYS CD C 23.161 -13.633 12.587 1.00 . A A . 51 LYS CD 1 1
4 3375 1 1 51 LYS CE C 24.413 -14.131 13.312 1.00 . A A . 51 LYS CE 1 1
4 3376 1 1 51 LYS CG C 23.496 -12.362 11.805 1.00 . A A . 51 LYS CG 1 1
4 3377 1 1 51 LYS H H 23.902 -12.057 9.075 1.00 . A A . 51 LYS H 1 1
4 3378 1 1 51 LYS HA H 21.765 -10.402 9.582 1.00 . A A . 51 LYS HA 1 1
4 3379 1 1 51 LYS HB2 H 21.482 -11.624 11.691 1.00 . A A . 51 LYS HB2 1 1
4 3380 1 1 51 LYS HB3 H 21.927 -12.728 10.388 1.00 . A A . 51 LYS HB3 1 1
4 3381 1 1 51 LYS HD2 H 22.386 -13.420 13.308 1.00 . A A . 51 LYS HD2 1 1
4 3382 1 1 51 LYS HD3 H 22.818 -14.394 11.903 1.00 . A A . 51 LYS HD3 1 1
4 3383 1 1 51 LYS HE2 H 24.193 -15.065 13.810 1.00 . A A . 51 LYS HE2 1 1
4 3384 1 1 51 LYS HE3 H 25.208 -14.282 12.597 1.00 . A A . 51 LYS HE3 1 1
4 3385 1 1 51 LYS HG2 H 24.315 -12.556 11.129 1.00 . A A . 51 LYS HG2 1 1
4 3386 1 1 51 LYS HG3 H 23.779 -11.585 12.500 1.00 . A A . 51 LYS HG3 1 1
4 3387 1 1 51 LYS HZ1 H 25.557 -13.535 14.947 1.00 . A A . 51 LYS HZ1 1 1
4 3388 1 1 51 LYS HZ2 H 24.014 -12.825 14.883 1.00 . A A . 51 LYS HZ2 1 1
4 3389 1 1 51 LYS HZ3 H 25.241 -12.294 13.835 1.00 . A A . 51 LYS HZ3 1 1
4 3390 1 1 51 LYS N N 23.677 -11.109 9.176 1.00 . A A . 51 LYS N 1 1
4 3391 1 1 51 LYS NZ N 24.838 -13.119 14.321 1.00 . A A . 51 LYS NZ 1 1
4 3392 1 1 51 LYS O O 24.246 -9.585 11.508 1.00 . A A . 51 LYS O 1 1
4 3393 1 1 52 GLY C C 23.093 -6.246 11.120 1.00 . A A . 52 GLY C 1 1
4 3394 1 1 52 GLY CA C 22.618 -7.407 11.990 1.00 . A A . 52 GLY CA 1 1
4 3395 1 1 52 GLY H H 21.397 -8.601 10.738 1.00 . A A . 52 GLY H 1 1
4 3396 1 1 52 GLY HA2 H 21.752 -7.096 12.554 1.00 . A A . 52 GLY HA2 1 1
4 3397 1 1 52 GLY HA3 H 23.409 -7.679 12.671 1.00 . A A . 52 GLY HA3 1 1
4 3398 1 1 52 GLY N N 22.270 -8.565 11.178 1.00 . A A . 52 GLY N 1 1
4 3399 1 1 52 GLY O O 23.085 -5.093 11.548 1.00 . A A . 52 GLY O 1 1
4 3400 1 1 53 ASP C C 22.790 -4.724 8.425 1.00 . A A . 53 ASP C 1 1
4 3401 1 1 53 ASP CA C 23.964 -5.534 8.967 1.00 . A A . 53 ASP CA 1 1
4 3402 1 1 53 ASP CB C 24.713 -6.182 7.802 1.00 . A A . 53 ASP CB 1 1
4 3403 1 1 53 ASP CG C 26.062 -6.708 8.278 1.00 . A A . 53 ASP CG 1 1
4 3404 1 1 53 ASP H H 23.481 -7.492 9.600 1.00 . A A . 53 ASP H 1 1
4 3405 1 1 53 ASP HA H 24.637 -4.871 9.488 1.00 . A A . 53 ASP HA 1 1
4 3406 1 1 53 ASP HB2 H 24.127 -6.997 7.408 1.00 . A A . 53 ASP HB2 1 1
4 3407 1 1 53 ASP HB3 H 24.869 -5.449 7.023 1.00 . A A . 53 ASP HB3 1 1
4 3408 1 1 53 ASP N N 23.500 -6.559 9.893 1.00 . A A . 53 ASP N 1 1
4 3409 1 1 53 ASP O O 21.660 -5.212 8.368 1.00 . A A . 53 ASP O 1 1
4 3410 1 1 53 ASP OD1 O 26.454 -6.363 9.380 1.00 . A A . 53 ASP OD1 1 1
4 3411 1 1 53 ASP OD2 O 26.685 -7.445 7.531 1.00 . A A . 53 ASP OD2 1 1
4 3412 1 1 54 ILE C C 22.297 -2.297 6.031 1.00 . A A . 54 ILE C 1 1
4 3413 1 1 54 ILE CA C 22.020 -2.613 7.497 1.00 . A A . 54 ILE CA 1 1
4 3414 1 1 54 ILE CB C 21.955 -1.312 8.298 1.00 . A A . 54 ILE CB 1 1
4 3415 1 1 54 ILE CD1 C 20.525 -2.456 10.015 1.00 . A A . 54 ILE CD1 1 1
4 3416 1 1 54 ILE CG1 C 21.804 -1.639 9.788 1.00 . A A . 54 ILE CG1 1 1
4 3417 1 1 54 ILE CG2 C 20.755 -0.487 7.834 1.00 . A A . 54 ILE CG2 1 1
4 3418 1 1 54 ILE H H 23.979 -3.144 8.113 1.00 . A A . 54 ILE H 1 1
4 3419 1 1 54 ILE HA H 21.070 -3.119 7.563 1.00 . A A . 54 ILE HA 1 1
4 3420 1 1 54 ILE HB H 22.864 -0.749 8.141 1.00 . A A . 54 ILE HB 1 1
4 3421 1 1 54 ILE HD11 H 20.623 -3.419 9.544 1.00 . A A . 54 ILE HD11 1 1
4 3422 1 1 54 ILE HD12 H 19.679 -1.937 9.599 1.00 . A A . 54 ILE HD12 1 1
4 3423 1 1 54 ILE HD13 H 20.370 -2.592 11.070 1.00 . A A . 54 ILE HD13 1 1
4 3424 1 1 54 ILE HG12 H 22.663 -2.221 10.116 1.00 . A A . 54 ILE HG12 1 1
4 3425 1 1 54 ILE HG13 H 21.745 -0.716 10.354 1.00 . A A . 54 ILE HG13 1 1
4 3426 1 1 54 ILE HG21 H 19.862 -1.102 7.864 1.00 . A A . 54 ILE HG21 1 1
4 3427 1 1 54 ILE HG22 H 20.920 -0.147 6.826 1.00 . A A . 54 ILE HG22 1 1
4 3428 1 1 54 ILE HG23 H 20.626 0.362 8.489 1.00 . A A . 54 ILE HG23 1 1
4 3429 1 1 54 ILE N N 23.062 -3.481 8.035 1.00 . A A . 54 ILE N 1 1
4 3430 1 1 54 ILE O O 23.383 -1.842 5.680 1.00 . A A . 54 ILE O 1 1
4 3431 1 1 55 ILE C C 20.561 -1.142 3.313 1.00 . A A . 55 ILE C 1 1
4 3432 1 1 55 ILE CA C 21.454 -2.298 3.751 1.00 . A A . 55 ILE CA 1 1
4 3433 1 1 55 ILE CB C 21.091 -3.554 2.960 1.00 . A A . 55 ILE CB 1 1
4 3434 1 1 55 ILE CD1 C 21.510 -6.010 2.770 1.00 . A A . 55 ILE CD1 1 1
4 3435 1 1 55 ILE CG1 C 22.027 -4.696 3.358 1.00 . A A . 55 ILE CG1 1 1
4 3436 1 1 55 ILE CG2 C 21.240 -3.274 1.463 1.00 . A A . 55 ILE CG2 1 1
4 3437 1 1 55 ILE H H 20.471 -2.912 5.521 1.00 . A A . 55 ILE H 1 1
4 3438 1 1 55 ILE HA H 22.484 -2.043 3.547 1.00 . A A . 55 ILE HA 1 1
4 3439 1 1 55 ILE HB H 20.069 -3.831 3.174 1.00 . A A . 55 ILE HB 1 1
4 3440 1 1 55 ILE HD11 H 22.043 -6.838 3.215 1.00 . A A . 55 ILE HD11 1 1
4 3441 1 1 55 ILE HD12 H 21.669 -6.013 1.701 1.00 . A A . 55 ILE HD12 1 1
4 3442 1 1 55 ILE HD13 H 20.455 -6.106 2.978 1.00 . A A . 55 ILE HD13 1 1
4 3443 1 1 55 ILE HG12 H 23.018 -4.494 2.972 1.00 . A A . 55 ILE HG12 1 1
4 3444 1 1 55 ILE HG13 H 22.059 -4.777 4.441 1.00 . A A . 55 ILE HG13 1 1
4 3445 1 1 55 ILE HG21 H 21.081 -4.187 0.908 1.00 . A A . 55 ILE HG21 1 1
4 3446 1 1 55 ILE HG22 H 22.233 -2.900 1.263 1.00 . A A . 55 ILE HG22 1 1
4 3447 1 1 55 ILE HG23 H 20.511 -2.537 1.160 1.00 . A A . 55 ILE HG23 1 1
4 3448 1 1 55 ILE N N 21.309 -2.548 5.182 1.00 . A A . 55 ILE N 1 1
4 3449 1 1 55 ILE O O 19.388 -1.078 3.679 1.00 . A A . 55 ILE O 1 1
4 3450 1 1 56 ASP C C 19.505 0.534 0.856 1.00 . A A . 56 ASP C 1 1
4 3451 1 1 56 ASP CA C 20.373 0.922 2.047 1.00 . A A . 56 ASP CA 1 1
4 3452 1 1 56 ASP CB C 21.331 2.041 1.637 1.00 . A A . 56 ASP CB 1 1
4 3453 1 1 56 ASP CG C 20.542 3.246 1.138 1.00 . A A . 56 ASP CG 1 1
4 3454 1 1 56 ASP H H 22.076 -0.335 2.270 1.00 . A A . 56 ASP H 1 1
4 3455 1 1 56 ASP HA H 19.736 1.281 2.841 1.00 . A A . 56 ASP HA 1 1
4 3456 1 1 56 ASP HB2 H 21.927 2.337 2.504 1.00 . A A . 56 ASP HB2 1 1
4 3457 1 1 56 ASP HB3 H 21.981 1.681 0.835 1.00 . A A . 56 ASP HB3 1 1
4 3458 1 1 56 ASP N N 21.129 -0.231 2.529 1.00 . A A . 56 ASP N 1 1
4 3459 1 1 56 ASP O O 20.016 0.217 -0.217 1.00 . A A . 56 ASP O 1 1
4 3460 1 1 56 ASP OD1 O 19.876 3.870 1.946 1.00 . A A . 56 ASP OD1 1 1
4 3461 1 1 56 ASP OD2 O 20.615 3.525 -0.048 1.00 . A A . 56 ASP OD2 1 1
4 3462 1 1 57 ILE C C 17.376 1.175 -1.171 1.00 . A A . 57 ILE C 1 1
4 3463 1 1 57 ILE CA C 17.264 0.191 -0.011 1.00 . A A . 57 ILE CA 1 1
4 3464 1 1 57 ILE CB C 15.829 0.196 0.523 1.00 . A A . 57 ILE CB 1 1
4 3465 1 1 57 ILE CD1 C 14.336 -0.713 2.313 1.00 . A A . 57 ILE CD1 1 1
4 3466 1 1 57 ILE CG1 C 15.689 -0.870 1.615 1.00 . A A . 57 ILE CG1 1 1
4 3467 1 1 57 ILE CG2 C 14.856 -0.114 -0.615 1.00 . A A . 57 ILE CG2 1 1
4 3468 1 1 57 ILE H H 17.839 0.805 1.935 1.00 . A A . 57 ILE H 1 1
4 3469 1 1 57 ILE HA H 17.500 -0.802 -0.366 1.00 . A A . 57 ILE HA 1 1
4 3470 1 1 57 ILE HB H 15.598 1.170 0.935 1.00 . A A . 57 ILE HB 1 1
4 3471 1 1 57 ILE HD11 H 14.166 0.329 2.542 1.00 . A A . 57 ILE HD11 1 1
4 3472 1 1 57 ILE HD12 H 14.336 -1.287 3.228 1.00 . A A . 57 ILE HD12 1 1
4 3473 1 1 57 ILE HD13 H 13.551 -1.072 1.662 1.00 . A A . 57 ILE HD13 1 1
4 3474 1 1 57 ILE HG12 H 15.754 -1.852 1.169 1.00 . A A . 57 ILE HG12 1 1
4 3475 1 1 57 ILE HG13 H 16.481 -0.750 2.339 1.00 . A A . 57 ILE HG13 1 1
4 3476 1 1 57 ILE HG21 H 15.123 -1.057 -1.070 1.00 . A A . 57 ILE HG21 1 1
4 3477 1 1 57 ILE HG22 H 14.907 0.669 -1.356 1.00 . A A . 57 ILE HG22 1 1
4 3478 1 1 57 ILE HG23 H 13.851 -0.174 -0.224 1.00 . A A . 57 ILE HG23 1 1
4 3479 1 1 57 ILE N N 18.191 0.551 1.055 1.00 . A A . 57 ILE N 1 1
4 3480 1 1 57 ILE O O 17.221 2.383 -0.991 1.00 . A A . 57 ILE O 1 1
4 3481 1 1 58 ILE C C 16.554 1.326 -4.451 1.00 . A A . 58 ILE C 1 1
4 3482 1 1 58 ILE CA C 17.770 1.486 -3.547 1.00 . A A . 58 ILE CA 1 1
4 3483 1 1 58 ILE CB C 19.036 1.108 -4.318 1.00 . A A . 58 ILE CB 1 1
4 3484 1 1 58 ILE CD1 C 21.509 0.819 -4.096 1.00 . A A . 58 ILE CD1 1 1
4 3485 1 1 58 ILE CG1 C 20.267 1.469 -3.483 1.00 . A A . 58 ILE CG1 1 1
4 3486 1 1 58 ILE CG2 C 19.076 1.877 -5.640 1.00 . A A . 58 ILE CG2 1 1
4 3487 1 1 58 ILE H H 17.753 -0.323 -2.446 1.00 . A A . 58 ILE H 1 1
4 3488 1 1 58 ILE HA H 17.846 2.518 -3.239 1.00 . A A . 58 ILE HA 1 1
4 3489 1 1 58 ILE HB H 19.032 0.047 -4.519 1.00 . A A . 58 ILE HB 1 1
4 3490 1 1 58 ILE HD11 H 21.512 -0.235 -3.867 1.00 . A A . 58 ILE HD11 1 1
4 3491 1 1 58 ILE HD12 H 22.395 1.279 -3.688 1.00 . A A . 58 ILE HD12 1 1
4 3492 1 1 58 ILE HD13 H 21.498 0.952 -5.168 1.00 . A A . 58 ILE HD13 1 1
4 3493 1 1 58 ILE HG12 H 20.392 2.542 -3.471 1.00 . A A . 58 ILE HG12 1 1
4 3494 1 1 58 ILE HG13 H 20.137 1.111 -2.473 1.00 . A A . 58 ILE HG13 1 1
4 3495 1 1 58 ILE HG21 H 20.053 1.767 -6.092 1.00 . A A . 58 ILE HG21 1 1
4 3496 1 1 58 ILE HG22 H 18.882 2.923 -5.456 1.00 . A A . 58 ILE HG22 1 1
4 3497 1 1 58 ILE HG23 H 18.325 1.484 -6.308 1.00 . A A . 58 ILE HG23 1 1
4 3498 1 1 58 ILE N N 17.643 0.647 -2.362 1.00 . A A . 58 ILE N 1 1
4 3499 1 1 58 ILE O O 15.895 2.304 -4.802 1.00 . A A . 58 ILE O 1 1
4 3500 1 1 59 CYS C C 14.729 -1.667 -5.605 1.00 . A A . 59 CYS C 1 1
4 3501 1 1 59 CYS CA C 15.123 -0.195 -5.691 1.00 . A A . 59 CYS CA 1 1
4 3502 1 1 59 CYS CB C 15.461 0.163 -7.138 1.00 . A A . 59 CYS CB 1 1
4 3503 1 1 59 CYS H H 16.827 -0.662 -4.510 1.00 . A A . 59 CYS H 1 1
4 3504 1 1 59 CYS HA H 14.284 0.407 -5.370 1.00 . A A . 59 CYS HA 1 1
4 3505 1 1 59 CYS HB2 H 14.585 0.026 -7.756 1.00 . A A . 59 CYS HB2 1 1
4 3506 1 1 59 CYS HB3 H 15.779 1.193 -7.188 1.00 . A A . 59 CYS HB3 1 1
4 3507 1 1 59 CYS HG H 17.623 -0.552 -7.415 1.00 . A A . 59 CYS HG 1 1
4 3508 1 1 59 CYS N N 16.263 0.083 -4.824 1.00 . A A . 59 CYS N 1 1
4 3509 1 1 59 CYS O O 15.437 -2.476 -5.005 1.00 . A A . 59 CYS O 1 1
4 3510 1 1 59 CYS SG S 16.789 -0.909 -7.731 1.00 . A A . 59 CYS SG 1 1
4 3511 1 1 60 LYS C C 13.093 -3.958 -7.611 1.00 . A A . 60 LYS C 1 1
4 3512 1 1 60 LYS CA C 13.121 -3.389 -6.195 1.00 . A A . 60 LYS CA 1 1
4 3513 1 1 60 LYS CB C 11.720 -3.455 -5.589 1.00 . A A . 60 LYS CB 1 1
4 3514 1 1 60 LYS CD C 11.785 -1.980 -3.572 1.00 . A A . 60 LYS CD 1 1
4 3515 1 1 60 LYS CE C 10.645 -1.813 -2.565 1.00 . A A . 60 LYS CE 1 1
4 3516 1 1 60 LYS CG C 11.823 -3.429 -4.063 1.00 . A A . 60 LYS CG 1 1
4 3517 1 1 60 LYS H H 13.072 -1.324 -6.673 1.00 . A A . 60 LYS H 1 1
4 3518 1 1 60 LYS HA H 13.791 -3.984 -5.593 1.00 . A A . 60 LYS HA 1 1
4 3519 1 1 60 LYS HB2 H 11.142 -2.609 -5.930 1.00 . A A . 60 LYS HB2 1 1
4 3520 1 1 60 LYS HB3 H 11.237 -4.367 -5.899 1.00 . A A . 60 LYS HB3 1 1
4 3521 1 1 60 LYS HD2 H 12.725 -1.737 -3.097 1.00 . A A . 60 LYS HD2 1 1
4 3522 1 1 60 LYS HD3 H 11.624 -1.316 -4.406 1.00 . A A . 60 LYS HD3 1 1
4 3523 1 1 60 LYS HE2 H 9.731 -2.200 -2.990 1.00 . A A . 60 LYS HE2 1 1
4 3524 1 1 60 LYS HE3 H 10.880 -2.356 -1.661 1.00 . A A . 60 LYS HE3 1 1
4 3525 1 1 60 LYS HG2 H 10.996 -3.978 -3.637 1.00 . A A . 60 LYS HG2 1 1
4 3526 1 1 60 LYS HG3 H 12.753 -3.887 -3.757 1.00 . A A . 60 LYS HG3 1 1
4 3527 1 1 60 LYS HZ1 H 11.352 0.004 -1.834 1.00 . A A . 60 LYS HZ1 1 1
4 3528 1 1 60 LYS HZ2 H 9.694 -0.254 -1.565 1.00 . A A . 60 LYS HZ2 1 1
4 3529 1 1 60 LYS HZ3 H 10.253 0.156 -3.116 1.00 . A A . 60 LYS HZ3 1 1
4 3530 1 1 60 LYS N N 13.596 -2.009 -6.208 1.00 . A A . 60 LYS N 1 1
4 3531 1 1 60 LYS NZ N 10.473 -0.368 -2.246 1.00 . A A . 60 LYS NZ 1 1
4 3532 1 1 60 LYS O O 12.828 -3.239 -8.575 1.00 . A A . 60 LYS O 1 1
4 3533 1 1 61 THR C C 12.089 -6.691 -9.244 1.00 . A A . 61 THR C 1 1
4 3534 1 1 61 THR CA C 13.378 -5.903 -9.031 1.00 . A A . 61 THR CA 1 1
4 3535 1 1 61 THR CB C 14.581 -6.847 -9.137 1.00 . A A . 61 THR CB 1 1
4 3536 1 1 61 THR CG2 C 15.869 -6.058 -8.903 1.00 . A A . 61 THR CG2 1 1
4 3537 1 1 61 THR H H 13.575 -5.778 -6.921 1.00 . A A . 61 THR H 1 1
4 3538 1 1 61 THR HA H 13.465 -5.141 -9.787 1.00 . A A . 61 THR HA 1 1
4 3539 1 1 61 THR HB H 14.616 -7.291 -10.115 1.00 . A A . 61 THR HB 1 1
4 3540 1 1 61 THR HG1 H 13.786 -8.484 -8.457 1.00 . A A . 61 THR HG1 1 1
4 3541 1 1 61 THR HG21 H 15.930 -5.245 -9.612 1.00 . A A . 61 THR HG21 1 1
4 3542 1 1 61 THR HG22 H 16.720 -6.712 -9.031 1.00 . A A . 61 THR HG22 1 1
4 3543 1 1 61 THR HG23 H 15.870 -5.661 -7.899 1.00 . A A . 61 THR HG23 1 1
4 3544 1 1 61 THR N N 13.370 -5.254 -7.727 1.00 . A A . 61 THR N 1 1
4 3545 1 1 61 THR O O 11.446 -7.121 -8.288 1.00 . A A . 61 THR O 1 1
4 3546 1 1 61 THR OG1 O 14.466 -7.873 -8.166 1.00 . A A . 61 THR OG1 1 1
4 3547 1 1 62 PRO C C 10.547 -9.113 -10.373 1.00 . A A . 62 PRO C 1 1
4 3548 1 1 62 PRO CA C 10.482 -7.658 -10.832 1.00 . A A . 62 PRO CA 1 1
4 3549 1 1 62 PRO CB C 10.426 -7.573 -12.362 1.00 . A A . 62 PRO CB 1 1
4 3550 1 1 62 PRO CD C 12.424 -6.427 -11.674 1.00 . A A . 62 PRO CD 1 1
4 3551 1 1 62 PRO CG C 11.819 -7.260 -12.793 1.00 . A A . 62 PRO CG 1 1
4 3552 1 1 62 PRO HA H 9.614 -7.173 -10.415 1.00 . A A . 62 PRO HA 1 1
4 3553 1 1 62 PRO HB2 H 10.108 -8.518 -12.775 1.00 . A A . 62 PRO HB2 1 1
4 3554 1 1 62 PRO HB3 H 9.759 -6.782 -12.668 1.00 . A A . 62 PRO HB3 1 1
4 3555 1 1 62 PRO HD2 H 13.483 -6.611 -11.598 1.00 . A A . 62 PRO HD2 1 1
4 3556 1 1 62 PRO HD3 H 12.234 -5.376 -11.827 1.00 . A A . 62 PRO HD3 1 1
4 3557 1 1 62 PRO HG2 H 12.384 -8.174 -12.926 1.00 . A A . 62 PRO HG2 1 1
4 3558 1 1 62 PRO HG3 H 11.810 -6.687 -13.706 1.00 . A A . 62 PRO HG3 1 1
4 3559 1 1 62 PRO N N 11.716 -6.899 -10.475 1.00 . A A . 62 PRO N 1 1
4 3560 1 1 62 PRO O O 9.518 -9.764 -10.198 1.00 . A A . 62 PRO O 1 1
4 3561 1 1 63 MET C C 11.634 -11.116 -8.234 1.00 . A A . 63 MET C 1 1
4 3562 1 1 63 MET CA C 11.950 -10.983 -9.721 1.00 . A A . 63 MET CA 1 1
4 3563 1 1 63 MET CB C 13.394 -11.423 -9.979 1.00 . A A . 63 MET CB 1 1
4 3564 1 1 63 MET CE C 11.369 -11.558 -12.939 1.00 . A A . 63 MET CE 1 1
4 3565 1 1 63 MET CG C 13.663 -11.446 -11.486 1.00 . A A . 63 MET CG 1 1
4 3566 1 1 63 MET H H 12.546 -9.038 -10.319 1.00 . A A . 63 MET H 1 1
4 3567 1 1 63 MET HA H 11.282 -11.624 -10.272 1.00 . A A . 63 MET HA 1 1
4 3568 1 1 63 MET HB2 H 14.071 -10.729 -9.501 1.00 . A A . 63 MET HB2 1 1
4 3569 1 1 63 MET HB3 H 13.545 -12.411 -9.575 1.00 . A A . 63 MET HB3 1 1
4 3570 1 1 63 MET HE1 H 11.727 -11.146 -13.873 1.00 . A A . 63 MET HE1 1 1
4 3571 1 1 63 MET HE2 H 11.195 -10.758 -12.240 1.00 . A A . 63 MET HE2 1 1
4 3572 1 1 63 MET HE3 H 10.445 -12.094 -13.107 1.00 . A A . 63 MET HE3 1 1
4 3573 1 1 63 MET HG2 H 13.438 -10.475 -11.903 1.00 . A A . 63 MET HG2 1 1
4 3574 1 1 63 MET HG3 H 14.699 -11.684 -11.663 1.00 . A A . 63 MET HG3 1 1
4 3575 1 1 63 MET N N 11.763 -9.609 -10.171 1.00 . A A . 63 MET N 1 1
4 3576 1 1 63 MET O O 11.541 -12.222 -7.706 1.00 . A A . 63 MET O 1 1
4 3577 1 1 63 MET SD S 12.612 -12.693 -12.277 1.00 . A A . 63 MET SD 1 1
4 3578 1 1 64 GLY C C 12.389 -9.600 -5.318 1.00 . A A . 64 GLY C 1 1
4 3579 1 1 64 GLY CA C 11.159 -9.974 -6.142 1.00 . A A . 64 GLY CA 1 1
4 3580 1 1 64 GLY H H 11.553 -9.124 -8.030 1.00 . A A . 64 GLY H 1 1
4 3581 1 1 64 GLY HA2 H 10.370 -9.262 -5.950 1.00 . A A . 64 GLY HA2 1 1
4 3582 1 1 64 GLY HA3 H 10.828 -10.959 -5.851 1.00 . A A . 64 GLY HA3 1 1
4 3583 1 1 64 GLY N N 11.467 -9.978 -7.563 1.00 . A A . 64 GLY N 1 1
4 3584 1 1 64 GLY O O 12.265 -9.095 -4.206 1.00 . A A . 64 GLY O 1 1
4 3585 1 1 65 MET C C 14.924 -8.029 -4.948 1.00 . A A . 65 MET C 1 1
4 3586 1 1 65 MET CA C 14.811 -9.532 -5.184 1.00 . A A . 65 MET CA 1 1
4 3587 1 1 65 MET CB C 16.004 -10.009 -6.012 1.00 . A A . 65 MET CB 1 1
4 3588 1 1 65 MET CE C 17.876 -12.238 -4.526 1.00 . A A . 65 MET CE 1 1
4 3589 1 1 65 MET CG C 15.899 -11.517 -6.240 1.00 . A A . 65 MET CG 1 1
4 3590 1 1 65 MET H H 13.596 -10.251 -6.771 1.00 . A A . 65 MET H 1 1
4 3591 1 1 65 MET HA H 14.822 -10.041 -4.231 1.00 . A A . 65 MET HA 1 1
4 3592 1 1 65 MET HB2 H 16.007 -9.499 -6.962 1.00 . A A . 65 MET HB2 1 1
4 3593 1 1 65 MET HB3 H 16.917 -9.794 -5.479 1.00 . A A . 65 MET HB3 1 1
4 3594 1 1 65 MET HE1 H 18.209 -12.730 -3.624 1.00 . A A . 65 MET HE1 1 1
4 3595 1 1 65 MET HE2 H 18.154 -11.197 -4.490 1.00 . A A . 65 MET HE2 1 1
4 3596 1 1 65 MET HE3 H 18.338 -12.702 -5.387 1.00 . A A . 65 MET HE3 1 1
4 3597 1 1 65 MET HG2 H 14.937 -11.748 -6.669 1.00 . A A . 65 MET HG2 1 1
4 3598 1 1 65 MET HG3 H 16.681 -11.832 -6.912 1.00 . A A . 65 MET HG3 1 1
4 3599 1 1 65 MET N N 13.568 -9.846 -5.878 1.00 . A A . 65 MET N 1 1
4 3600 1 1 65 MET O O 14.446 -7.227 -5.747 1.00 . A A . 65 MET O 1 1
4 3601 1 1 65 MET SD S 16.077 -12.385 -4.661 1.00 . A A . 65 MET SD 1 1
4 3602 1 1 66 TRP C C 17.133 -5.784 -3.768 1.00 . A A . 66 TRP C 1 1
4 3603 1 1 66 TRP CA C 15.708 -6.247 -3.498 1.00 . A A . 66 TRP CA 1 1
4 3604 1 1 66 TRP CB C 15.371 -6.026 -2.020 1.00 . A A . 66 TRP CB 1 1
4 3605 1 1 66 TRP CD1 C 12.976 -6.321 -2.780 1.00 . A A . 66 TRP CD1 1 1
4 3606 1 1 66 TRP CD2 C 13.123 -5.608 -0.654 1.00 . A A . 66 TRP CD2 1 1
4 3607 1 1 66 TRP CE2 C 11.744 -5.727 -0.951 1.00 . A A . 66 TRP CE2 1 1
4 3608 1 1 66 TRP CE3 C 13.489 -5.174 0.633 1.00 . A A . 66 TRP CE3 1 1
4 3609 1 1 66 TRP CG C 13.883 -5.992 -1.834 1.00 . A A . 66 TRP CG 1 1
4 3610 1 1 66 TRP CH2 C 11.145 -4.995 1.268 1.00 . A A . 66 TRP CH2 1 1
4 3611 1 1 66 TRP CZ2 C 10.764 -5.424 -0.005 1.00 . A A . 66 TRP CZ2 1 1
4 3612 1 1 66 TRP CZ3 C 12.505 -4.871 1.587 1.00 . A A . 66 TRP CZ3 1 1
4 3613 1 1 66 TRP H H 15.898 -8.346 -3.221 1.00 . A A . 66 TRP H 1 1
4 3614 1 1 66 TRP HA H 15.037 -5.661 -4.105 1.00 . A A . 66 TRP HA 1 1
4 3615 1 1 66 TRP HB2 H 15.780 -6.849 -1.430 1.00 . A A . 66 TRP HB2 1 1
4 3616 1 1 66 TRP HB3 H 15.799 -5.074 -1.688 1.00 . A A . 66 TRP HB3 1 1
4 3617 1 1 66 TRP HD1 H 13.209 -6.647 -3.784 1.00 . A A . 66 TRP HD1 1 1
4 3618 1 1 66 TRP HE1 H 10.879 -6.332 -2.753 1.00 . A A . 66 TRP HE1 1 1
4 3619 1 1 66 TRP HE3 H 14.534 -5.074 0.889 1.00 . A A . 66 TRP HE3 1 1
4 3620 1 1 66 TRP HH2 H 10.393 -4.760 2.006 1.00 . A A . 66 TRP HH2 1 1
4 3621 1 1 66 TRP HZ2 H 9.718 -5.520 -0.254 1.00 . A A . 66 TRP HZ2 1 1
4 3622 1 1 66 TRP HZ3 H 12.797 -4.541 2.571 1.00 . A A . 66 TRP HZ3 1 1
4 3623 1 1 66 TRP N N 15.547 -7.659 -3.839 1.00 . A A . 66 TRP N 1 1
4 3624 1 1 66 TRP NE1 N 11.709 -6.160 -2.263 1.00 . A A . 66 TRP NE1 1 1
4 3625 1 1 66 TRP O O 18.089 -6.534 -3.562 1.00 . A A . 66 TRP O 1 1
4 3626 1 1 67 THR C C 18.931 -2.928 -3.477 1.00 . A A . 67 THR C 1 1
4 3627 1 1 67 THR CA C 18.577 -3.979 -4.525 1.00 . A A . 67 THR CA 1 1
4 3628 1 1 67 THR CB C 18.589 -3.353 -5.918 1.00 . A A . 67 THR CB 1 1
4 3629 1 1 67 THR CG2 C 19.981 -2.796 -6.211 1.00 . A A . 67 THR CG2 1 1
4 3630 1 1 67 THR H H 16.461 -3.994 -4.373 1.00 . A A . 67 THR H 1 1
4 3631 1 1 67 THR HA H 19.311 -4.771 -4.488 1.00 . A A . 67 THR HA 1 1
4 3632 1 1 67 THR HB H 17.869 -2.556 -5.952 1.00 . A A . 67 THR HB 1 1
4 3633 1 1 67 THR HG1 H 17.299 -4.403 -6.923 1.00 . A A . 67 THR HG1 1 1
4 3634 1 1 67 THR HG21 H 20.253 -2.077 -5.454 1.00 . A A . 67 THR HG21 1 1
4 3635 1 1 67 THR HG22 H 19.978 -2.317 -7.177 1.00 . A A . 67 THR HG22 1 1
4 3636 1 1 67 THR HG23 H 20.699 -3.604 -6.212 1.00 . A A . 67 THR HG23 1 1
4 3637 1 1 67 THR N N 17.263 -4.540 -4.233 1.00 . A A . 67 THR N 1 1
4 3638 1 1 67 THR O O 18.114 -2.062 -3.146 1.00 . A A . 67 THR O 1 1
4 3639 1 1 67 THR OG1 O 18.256 -4.341 -6.876 1.00 . A A . 67 THR OG1 1 1
4 3640 1 1 68 GLY C C 22.122 -1.844 -2.032 1.00 . A A . 68 GLY C 1 1
4 3641 1 1 68 GLY CA C 20.611 -2.056 -1.948 1.00 . A A . 68 GLY CA 1 1
4 3642 1 1 68 GLY H H 20.781 -3.697 -3.287 1.00 . A A . 68 GLY H 1 1
4 3643 1 1 68 GLY HA2 H 20.110 -1.108 -2.096 1.00 . A A . 68 GLY HA2 1 1
4 3644 1 1 68 GLY HA3 H 20.364 -2.442 -0.974 1.00 . A A . 68 GLY HA3 1 1
4 3645 1 1 68 GLY N N 20.159 -3.001 -2.964 1.00 . A A . 68 GLY N 1 1
4 3646 1 1 68 GLY O O 22.796 -2.420 -2.891 1.00 . A A . 68 GLY O 1 1
4 3647 1 1 69 MET C C 24.689 -1.176 0.207 1.00 . A A . 69 MET C 1 1
4 3648 1 1 69 MET CA C 24.072 -0.725 -1.113 1.00 . A A . 69 MET CA 1 1
4 3649 1 1 69 MET CB C 24.308 0.774 -1.302 1.00 . A A . 69 MET CB 1 1
4 3650 1 1 69 MET CE C 25.738 2.903 -3.272 1.00 . A A . 69 MET CE 1 1
4 3651 1 1 69 MET CG C 25.812 1.062 -1.278 1.00 . A A . 69 MET CG 1 1
4 3652 1 1 69 MET H H 22.054 -0.586 -0.477 1.00 . A A . 69 MET H 1 1
4 3653 1 1 69 MET HA H 24.546 -1.258 -1.924 1.00 . A A . 69 MET HA 1 1
4 3654 1 1 69 MET HB2 H 23.897 1.086 -2.249 1.00 . A A . 69 MET HB2 1 1
4 3655 1 1 69 MET HB3 H 23.828 1.318 -0.503 1.00 . A A . 69 MET HB3 1 1
4 3656 1 1 69 MET HE1 H 26.415 2.244 -3.798 1.00 . A A . 69 MET HE1 1 1
4 3657 1 1 69 MET HE2 H 25.873 3.912 -3.630 1.00 . A A . 69 MET HE2 1 1
4 3658 1 1 69 MET HE3 H 24.717 2.595 -3.449 1.00 . A A . 69 MET HE3 1 1
4 3659 1 1 69 MET HG2 H 26.225 0.749 -0.332 1.00 . A A . 69 MET HG2 1 1
4 3660 1 1 69 MET HG3 H 26.294 0.520 -2.078 1.00 . A A . 69 MET HG3 1 1
4 3661 1 1 69 MET N N 22.643 -1.013 -1.135 1.00 . A A . 69 MET N 1 1
4 3662 1 1 69 MET O O 24.063 -1.061 1.267 1.00 . A A . 69 MET O 1 1
4 3663 1 1 69 MET SD S 26.092 2.835 -1.500 1.00 . A A . 69 MET SD 1 1
4 3664 1 1 70 LEU C C 28.083 -1.802 1.250 1.00 . A A . 70 LEU C 1 1
4 3665 1 1 70 LEU CA C 26.610 -2.144 1.327 1.00 . A A . 70 LEU CA 1 1
4 3666 1 1 70 LEU CB C 26.453 -3.659 1.480 1.00 . A A . 70 LEU CB 1 1
4 3667 1 1 70 LEU CD1 C 25.410 -5.459 2.862 1.00 . A A . 70 LEU CD1 1 1
4 3668 1 1 70 LEU CD2 C 26.645 -3.593 3.972 1.00 . A A . 70 LEU CD2 1 1
4 3669 1 1 70 LEU CG C 25.738 -3.964 2.796 1.00 . A A . 70 LEU CG 1 1
4 3670 1 1 70 LEU H H 26.359 -1.746 -0.731 1.00 . A A . 70 LEU H 1 1
4 3671 1 1 70 LEU HA H 26.182 -1.659 2.188 1.00 . A A . 70 LEU HA 1 1
4 3672 1 1 70 LEU HB2 H 25.858 -4.041 0.648 1.00 . A A . 70 LEU HB2 1 1
4 3673 1 1 70 LEU HB3 H 27.441 -4.125 1.492 1.00 . A A . 70 LEU HB3 1 1
4 3674 1 1 70 LEU HD11 H 26.324 -6.024 2.965 1.00 . A A . 70 LEU HD11 1 1
4 3675 1 1 70 LEU HD12 H 24.903 -5.755 1.956 1.00 . A A . 70 LEU HD12 1 1
4 3676 1 1 70 LEU HD13 H 24.771 -5.649 3.712 1.00 . A A . 70 LEU HD13 1 1
4 3677 1 1 70 LEU HD21 H 27.498 -4.253 3.988 1.00 . A A . 70 LEU HD21 1 1
4 3678 1 1 70 LEU HD22 H 26.096 -3.691 4.895 1.00 . A A . 70 LEU HD22 1 1
4 3679 1 1 70 LEU HD23 H 26.982 -2.574 3.865 1.00 . A A . 70 LEU HD23 1 1
4 3680 1 1 70 LEU HG H 24.821 -3.393 2.850 1.00 . A A . 70 LEU HG 1 1
4 3681 1 1 70 LEU N N 25.916 -1.685 0.135 1.00 . A A . 70 LEU N 1 1
4 3682 1 1 70 LEU O O 28.778 -2.274 0.358 1.00 . A A . 70 LEU O 1 1
4 3683 1 1 71 ASN C C 30.470 -0.284 0.796 1.00 . A A . 71 ASN C 1 1
4 3684 1 1 71 ASN CA C 29.953 -0.555 2.205 1.00 . A A . 71 ASN CA 1 1
4 3685 1 1 71 ASN CB C 30.808 -1.642 2.872 1.00 . A A . 71 ASN CB 1 1
4 3686 1 1 71 ASN CG C 30.596 -2.983 2.181 1.00 . A A . 71 ASN CG 1 1
4 3687 1 1 71 ASN H H 27.942 -0.598 2.857 1.00 . A A . 71 ASN H 1 1
4 3688 1 1 71 ASN HA H 30.039 0.356 2.782 1.00 . A A . 71 ASN HA 1 1
4 3689 1 1 71 ASN HB2 H 31.846 -1.364 2.800 1.00 . A A . 71 ASN HB2 1 1
4 3690 1 1 71 ASN HB3 H 30.524 -1.726 3.908 1.00 . A A . 71 ASN HB3 1 1
4 3691 1 1 71 ASN HD21 H 29.261 -3.615 3.511 1.00 . A A . 71 ASN HD21 1 1
4 3692 1 1 71 ASN HD22 H 29.596 -4.701 2.230 1.00 . A A . 71 ASN HD22 1 1
4 3693 1 1 71 ASN N N 28.549 -0.964 2.179 1.00 . A A . 71 ASN N 1 1
4 3694 1 1 71 ASN ND2 N 29.756 -3.840 2.689 1.00 . A A . 71 ASN ND2 1 1
4 3695 1 1 71 ASN O O 31.430 -0.903 0.345 1.00 . A A . 71 ASN O 1 1
4 3696 1 1 71 ASN OD1 O 31.180 -3.244 1.130 1.00 . A A . 71 ASN OD1 1 1
4 3697 1 1 72 ASN C C 30.108 -0.257 -2.175 1.00 . A A . 72 ASN C 1 1
4 3698 1 1 72 ASN CA C 30.210 0.965 -1.267 1.00 . A A . 72 ASN CA 1 1
4 3699 1 1 72 ASN CB C 31.648 1.487 -1.270 1.00 . A A . 72 ASN CB 1 1
4 3700 1 1 72 ASN CG C 31.930 2.241 -2.566 1.00 . A A . 72 ASN CG 1 1
4 3701 1 1 72 ASN H H 29.048 1.094 0.498 1.00 . A A . 72 ASN H 1 1
4 3702 1 1 72 ASN HA H 29.557 1.738 -1.644 1.00 . A A . 72 ASN HA 1 1
4 3703 1 1 72 ASN HB2 H 31.788 2.157 -0.432 1.00 . A A . 72 ASN HB2 1 1
4 3704 1 1 72 ASN HB3 H 32.334 0.658 -1.183 1.00 . A A . 72 ASN HB3 1 1
4 3705 1 1 72 ASN HD21 H 33.769 1.518 -2.759 1.00 . A A . 72 ASN HD21 1 1
4 3706 1 1 72 ASN HD22 H 33.275 2.580 -3.987 1.00 . A A . 72 ASN HD22 1 1
4 3707 1 1 72 ASN N N 29.816 0.634 0.097 1.00 . A A . 72 ASN N 1 1
4 3708 1 1 72 ASN ND2 N 33.088 2.103 -3.152 1.00 . A A . 72 ASN ND2 1 1
4 3709 1 1 72 ASN O O 30.946 -0.450 -3.061 1.00 . A A . 72 ASN O 1 1
4 3710 1 1 72 ASN OD1 O 31.070 2.971 -3.061 1.00 . A A . 72 ASN OD1 1 1
4 3711 1 1 73 LYS C C 27.376 -2.437 -3.071 1.00 . A A . 73 LYS C 1 1
4 3712 1 1 73 LYS CA C 28.866 -2.248 -2.790 1.00 . A A . 73 LYS CA 1 1
4 3713 1 1 73 LYS CB C 29.424 -3.480 -2.080 1.00 . A A . 73 LYS CB 1 1
4 3714 1 1 73 LYS CD C 30.617 -5.640 -2.441 1.00 . A A . 73 LYS CD 1 1
4 3715 1 1 73 LYS CE C 31.159 -6.596 -3.504 1.00 . A A . 73 LYS CE 1 1
4 3716 1 1 73 LYS CG C 29.802 -4.537 -3.116 1.00 . A A . 73 LYS CG 1 1
4 3717 1 1 73 LYS H H 28.434 -0.846 -1.254 1.00 . A A . 73 LYS H 1 1
4 3718 1 1 73 LYS HA H 29.383 -2.119 -3.729 1.00 . A A . 73 LYS HA 1 1
4 3719 1 1 73 LYS HB2 H 30.295 -3.200 -1.507 1.00 . A A . 73 LYS HB2 1 1
4 3720 1 1 73 LYS HB3 H 28.669 -3.880 -1.418 1.00 . A A . 73 LYS HB3 1 1
4 3721 1 1 73 LYS HD2 H 31.440 -5.197 -1.898 1.00 . A A . 73 LYS HD2 1 1
4 3722 1 1 73 LYS HD3 H 29.988 -6.187 -1.756 1.00 . A A . 73 LYS HD3 1 1
4 3723 1 1 73 LYS HE2 H 30.337 -7.092 -3.996 1.00 . A A . 73 LYS HE2 1 1
4 3724 1 1 73 LYS HE3 H 31.731 -6.037 -4.233 1.00 . A A . 73 LYS HE3 1 1
4 3725 1 1 73 LYS HG2 H 28.903 -4.960 -3.543 1.00 . A A . 73 LYS HG2 1 1
4 3726 1 1 73 LYS HG3 H 30.390 -4.080 -3.896 1.00 . A A . 73 LYS HG3 1 1
4 3727 1 1 73 LYS HZ1 H 32.383 -8.280 -3.575 1.00 . A A . 73 LYS HZ1 1 1
4 3728 1 1 73 LYS HZ2 H 31.496 -8.127 -2.135 1.00 . A A . 73 LYS HZ2 1 1
4 3729 1 1 73 LYS HZ3 H 32.848 -7.136 -2.413 1.00 . A A . 73 LYS HZ3 1 1
4 3730 1 1 73 LYS N N 29.074 -1.063 -1.966 1.00 . A A . 73 LYS N 1 1
4 3731 1 1 73 LYS NZ N 32.037 -7.611 -2.857 1.00 . A A . 73 LYS NZ 1 1
4 3732 1 1 73 LYS O O 26.607 -2.781 -2.180 1.00 . A A . 73 LYS O 1 1
4 3733 1 1 74 VAL C C 25.339 -3.705 -5.367 1.00 . A A . 74 VAL C 1 1
4 3734 1 1 74 VAL CA C 25.579 -2.358 -4.701 1.00 . A A . 74 VAL CA 1 1
4 3735 1 1 74 VAL CB C 25.184 -1.235 -5.662 1.00 . A A . 74 VAL CB 1 1
4 3736 1 1 74 VAL CG1 C 23.714 -1.390 -6.056 1.00 . A A . 74 VAL CG1 1 1
4 3737 1 1 74 VAL CG2 C 25.385 0.119 -4.974 1.00 . A A . 74 VAL CG2 1 1
4 3738 1 1 74 VAL H H 27.636 -1.946 -4.991 1.00 . A A . 74 VAL H 1 1
4 3739 1 1 74 VAL HA H 24.964 -2.291 -3.816 1.00 . A A . 74 VAL HA 1 1
4 3740 1 1 74 VAL HB H 25.800 -1.284 -6.547 1.00 . A A . 74 VAL HB 1 1
4 3741 1 1 74 VAL HG11 H 23.440 -0.605 -6.744 1.00 . A A . 74 VAL HG11 1 1
4 3742 1 1 74 VAL HG12 H 23.096 -1.324 -5.172 1.00 . A A . 74 VAL HG12 1 1
4 3743 1 1 74 VAL HG13 H 23.565 -2.348 -6.528 1.00 . A A . 74 VAL HG13 1 1
4 3744 1 1 74 VAL HG21 H 25.056 0.910 -5.632 1.00 . A A . 74 VAL HG21 1 1
4 3745 1 1 74 VAL HG22 H 26.432 0.254 -4.745 1.00 . A A . 74 VAL HG22 1 1
4 3746 1 1 74 VAL HG23 H 24.810 0.148 -4.061 1.00 . A A . 74 VAL HG23 1 1
4 3747 1 1 74 VAL N N 26.978 -2.213 -4.317 1.00 . A A . 74 VAL N 1 1
4 3748 1 1 74 VAL O O 26.058 -4.092 -6.288 1.00 . A A . 74 VAL O 1 1
4 3749 1 1 75 GLY C C 22.595 -6.159 -5.043 1.00 . A A . 75 GLY C 1 1
4 3750 1 1 75 GLY CA C 24.001 -5.728 -5.452 1.00 . A A . 75 GLY CA 1 1
4 3751 1 1 75 GLY H H 23.777 -4.066 -4.152 1.00 . A A . 75 GLY H 1 1
4 3752 1 1 75 GLY HA2 H 24.056 -5.678 -6.536 1.00 . A A . 75 GLY HA2 1 1
4 3753 1 1 75 GLY HA3 H 24.714 -6.460 -5.082 1.00 . A A . 75 GLY HA3 1 1
4 3754 1 1 75 GLY N N 24.322 -4.420 -4.895 1.00 . A A . 75 GLY N 1 1
4 3755 1 1 75 GLY O O 21.878 -5.423 -4.353 1.00 . A A . 75 GLY O 1 1
4 3756 1 1 76 ASN C C 20.967 -8.890 -4.004 1.00 . A A . 76 ASN C 1 1
4 3757 1 1 76 ASN CA C 20.878 -7.878 -5.149 1.00 . A A . 76 ASN CA 1 1
4 3758 1 1 76 ASN CB C 20.263 -8.546 -6.379 1.00 . A A . 76 ASN CB 1 1
4 3759 1 1 76 ASN CG C 20.307 -7.595 -7.569 1.00 . A A . 76 ASN CG 1 1
4 3760 1 1 76 ASN H H 22.810 -7.901 -6.017 1.00 . A A . 76 ASN H 1 1
4 3761 1 1 76 ASN HA H 20.245 -7.058 -4.843 1.00 . A A . 76 ASN HA 1 1
4 3762 1 1 76 ASN HB2 H 20.819 -9.443 -6.615 1.00 . A A . 76 ASN HB2 1 1
4 3763 1 1 76 ASN HB3 H 19.236 -8.807 -6.168 1.00 . A A . 76 ASN HB3 1 1
4 3764 1 1 76 ASN HD21 H 19.285 -6.164 -6.649 1.00 . A A . 76 ASN HD21 1 1
4 3765 1 1 76 ASN HD22 H 19.763 -5.808 -8.238 1.00 . A A . 76 ASN HD22 1 1
4 3766 1 1 76 ASN N N 22.202 -7.357 -5.473 1.00 . A A . 76 ASN N 1 1
4 3767 1 1 76 ASN ND2 N 19.736 -6.426 -7.478 1.00 . A A . 76 ASN ND2 1 1
4 3768 1 1 76 ASN O O 22.034 -9.433 -3.730 1.00 . A A . 76 ASN O 1 1
4 3769 1 1 76 ASN OD1 O 20.880 -7.923 -8.606 1.00 . A A . 76 ASN OD1 1 1
4 3770 1 1 77 PHE C C 18.366 -10.570 -2.011 1.00 . A A . 77 PHE C 1 1
4 3771 1 1 77 PHE CA C 19.789 -10.080 -2.243 1.00 . A A . 77 PHE CA 1 1
4 3772 1 1 77 PHE CB C 20.329 -9.425 -0.975 1.00 . A A . 77 PHE CB 1 1
4 3773 1 1 77 PHE CD1 C 18.504 -7.917 -0.117 1.00 . A A . 77 PHE CD1 1 1
4 3774 1 1 77 PHE CD2 C 20.335 -6.939 -1.369 1.00 . A A . 77 PHE CD2 1 1
4 3775 1 1 77 PHE CE1 C 17.931 -6.645 0.029 1.00 . A A . 77 PHE CE1 1 1
4 3776 1 1 77 PHE CE2 C 19.763 -5.671 -1.222 1.00 . A A . 77 PHE CE2 1 1
4 3777 1 1 77 PHE CG C 19.708 -8.060 -0.815 1.00 . A A . 77 PHE CG 1 1
4 3778 1 1 77 PHE CZ C 18.559 -5.524 -0.524 1.00 . A A . 77 PHE CZ 1 1
4 3779 1 1 77 PHE H H 19.014 -8.663 -3.636 1.00 . A A . 77 PHE H 1 1
4 3780 1 1 77 PHE HA H 20.415 -10.929 -2.489 1.00 . A A . 77 PHE HA 1 1
4 3781 1 1 77 PHE HB2 H 20.077 -10.037 -0.124 1.00 . A A . 77 PHE HB2 1 1
4 3782 1 1 77 PHE HB3 H 21.403 -9.328 -1.047 1.00 . A A . 77 PHE HB3 1 1
4 3783 1 1 77 PHE HD1 H 18.021 -8.784 0.309 1.00 . A A . 77 PHE HD1 1 1
4 3784 1 1 77 PHE HD2 H 21.265 -7.051 -1.910 1.00 . A A . 77 PHE HD2 1 1
4 3785 1 1 77 PHE HE1 H 17.005 -6.530 0.563 1.00 . A A . 77 PHE HE1 1 1
4 3786 1 1 77 PHE HE2 H 20.248 -4.809 -1.647 1.00 . A A . 77 PHE HE2 1 1
4 3787 1 1 77 PHE HZ H 18.115 -4.545 -0.410 1.00 . A A . 77 PHE HZ 1 1
4 3788 1 1 77 PHE N N 19.834 -9.132 -3.352 1.00 . A A . 77 PHE N 1 1
4 3789 1 1 77 PHE O O 17.398 -9.925 -2.435 1.00 . A A . 77 PHE O 1 1
4 3790 1 1 78 LYS C C 16.146 -11.398 -0.120 1.00 . A A . 78 LYS C 1 1
4 3791 1 1 78 LYS CA C 16.930 -12.288 -1.082 1.00 . A A . 78 LYS CA 1 1
4 3792 1 1 78 LYS CB C 17.086 -13.686 -0.473 1.00 . A A . 78 LYS CB 1 1
4 3793 1 1 78 LYS CD C 16.299 -16.053 -0.625 1.00 . A A . 78 LYS CD 1 1
4 3794 1 1 78 LYS CE C 15.394 -17.003 -1.413 1.00 . A A . 78 LYS CE 1 1
4 3795 1 1 78 LYS CG C 15.996 -14.608 -1.026 1.00 . A A . 78 LYS CG 1 1
4 3796 1 1 78 LYS H H 19.045 -12.189 -1.043 1.00 . A A . 78 LYS H 1 1
4 3797 1 1 78 LYS HA H 16.383 -12.372 -2.009 1.00 . A A . 78 LYS HA 1 1
4 3798 1 1 78 LYS HB2 H 18.058 -14.083 -0.725 1.00 . A A . 78 LYS HB2 1 1
4 3799 1 1 78 LYS HB3 H 16.989 -13.624 0.601 1.00 . A A . 78 LYS HB3 1 1
4 3800 1 1 78 LYS HD2 H 17.333 -16.278 -0.840 1.00 . A A . 78 LYS HD2 1 1
4 3801 1 1 78 LYS HD3 H 16.115 -16.179 0.431 1.00 . A A . 78 LYS HD3 1 1
4 3802 1 1 78 LYS HE2 H 14.365 -16.805 -1.169 1.00 . A A . 78 LYS HE2 1 1
4 3803 1 1 78 LYS HE3 H 15.547 -16.850 -2.471 1.00 . A A . 78 LYS HE3 1 1
4 3804 1 1 78 LYS HG2 H 15.036 -14.314 -0.623 1.00 . A A . 78 LYS HG2 1 1
4 3805 1 1 78 LYS HG3 H 15.974 -14.533 -2.102 1.00 . A A . 78 LYS HG3 1 1
4 3806 1 1 78 LYS HZ1 H 16.059 -18.455 -0.077 1.00 . A A . 78 LYS HZ1 1 1
4 3807 1 1 78 LYS HZ2 H 16.472 -18.760 -1.697 1.00 . A A . 78 LYS HZ2 1 1
4 3808 1 1 78 LYS HZ3 H 14.878 -19.004 -1.164 1.00 . A A . 78 LYS HZ3 1 1
4 3809 1 1 78 LYS N N 18.242 -11.717 -1.350 1.00 . A A . 78 LYS N 1 1
4 3810 1 1 78 LYS NZ N 15.725 -18.412 -1.061 1.00 . A A . 78 LYS NZ 1 1
4 3811 1 1 78 LYS O O 16.518 -11.251 1.043 1.00 . A A . 78 LYS O 1 1
4 3812 1 1 79 PHE C C 13.690 -10.704 1.409 1.00 . A A . 79 PHE C 1 1
4 3813 1 1 79 PHE CA C 14.228 -9.942 0.204 1.00 . A A . 79 PHE CA 1 1
4 3814 1 1 79 PHE CB C 13.068 -9.393 -0.628 1.00 . A A . 79 PHE CB 1 1
4 3815 1 1 79 PHE CD1 C 11.121 -10.985 -0.461 1.00 . A A . 79 PHE CD1 1 1
4 3816 1 1 79 PHE CD2 C 12.609 -11.162 -2.363 1.00 . A A . 79 PHE CD2 1 1
4 3817 1 1 79 PHE CE1 C 10.359 -12.047 -0.965 1.00 . A A . 79 PHE CE1 1 1
4 3818 1 1 79 PHE CE2 C 11.852 -12.220 -2.867 1.00 . A A . 79 PHE CE2 1 1
4 3819 1 1 79 PHE CG C 12.242 -10.540 -1.165 1.00 . A A . 79 PHE CG 1 1
4 3820 1 1 79 PHE CZ C 10.727 -12.668 -2.165 1.00 . A A . 79 PHE CZ 1 1
4 3821 1 1 79 PHE H H 14.830 -10.970 -1.549 1.00 . A A . 79 PHE H 1 1
4 3822 1 1 79 PHE HA H 14.828 -9.116 0.554 1.00 . A A . 79 PHE HA 1 1
4 3823 1 1 79 PHE HB2 H 12.444 -8.767 0.003 1.00 . A A . 79 PHE HB2 1 1
4 3824 1 1 79 PHE HB3 H 13.463 -8.810 -1.455 1.00 . A A . 79 PHE HB3 1 1
4 3825 1 1 79 PHE HD1 H 10.840 -10.509 0.465 1.00 . A A . 79 PHE HD1 1 1
4 3826 1 1 79 PHE HD2 H 13.482 -10.817 -2.905 1.00 . A A . 79 PHE HD2 1 1
4 3827 1 1 79 PHE HE1 H 9.492 -12.393 -0.421 1.00 . A A . 79 PHE HE1 1 1
4 3828 1 1 79 PHE HE2 H 12.147 -12.693 -3.796 1.00 . A A . 79 PHE HE2 1 1
4 3829 1 1 79 PHE HZ H 10.141 -13.488 -2.551 1.00 . A A . 79 PHE HZ 1 1
4 3830 1 1 79 PHE N N 15.064 -10.813 -0.617 1.00 . A A . 79 PHE N 1 1
4 3831 1 1 79 PHE O O 13.331 -10.112 2.420 1.00 . A A . 79 PHE O 1 1
4 3832 1 1 80 ILE C C 14.124 -12.831 3.550 1.00 . A A . 80 ILE C 1 1
4 3833 1 1 80 ILE CA C 13.141 -12.859 2.380 1.00 . A A . 80 ILE CA 1 1
4 3834 1 1 80 ILE CB C 12.951 -14.299 1.898 1.00 . A A . 80 ILE CB 1 1
4 3835 1 1 80 ILE CD1 C 11.793 -15.732 0.213 1.00 . A A . 80 ILE CD1 1 1
4 3836 1 1 80 ILE CG1 C 11.870 -14.332 0.819 1.00 . A A . 80 ILE CG1 1 1
4 3837 1 1 80 ILE CG2 C 12.524 -15.180 3.073 1.00 . A A . 80 ILE CG2 1 1
4 3838 1 1 80 ILE H H 13.919 -12.453 0.461 1.00 . A A . 80 ILE H 1 1
4 3839 1 1 80 ILE HA H 12.190 -12.477 2.719 1.00 . A A . 80 ILE HA 1 1
4 3840 1 1 80 ILE HB H 13.883 -14.666 1.492 1.00 . A A . 80 ILE HB 1 1
4 3841 1 1 80 ILE HD11 H 12.754 -15.998 -0.191 1.00 . A A . 80 ILE HD11 1 1
4 3842 1 1 80 ILE HD12 H 11.055 -15.746 -0.576 1.00 . A A . 80 ILE HD12 1 1
4 3843 1 1 80 ILE HD13 H 11.517 -16.438 0.979 1.00 . A A . 80 ILE HD13 1 1
4 3844 1 1 80 ILE HG12 H 10.915 -14.070 1.253 1.00 . A A . 80 ILE HG12 1 1
4 3845 1 1 80 ILE HG13 H 12.123 -13.625 0.046 1.00 . A A . 80 ILE HG13 1 1
4 3846 1 1 80 ILE HG21 H 13.315 -15.217 3.804 1.00 . A A . 80 ILE HG21 1 1
4 3847 1 1 80 ILE HG22 H 12.316 -16.178 2.719 1.00 . A A . 80 ILE HG22 1 1
4 3848 1 1 80 ILE HG23 H 11.634 -14.767 3.526 1.00 . A A . 80 ILE HG23 1 1
4 3849 1 1 80 ILE N N 13.631 -12.025 1.292 1.00 . A A . 80 ILE N 1 1
4 3850 1 1 80 ILE O O 13.725 -12.828 4.713 1.00 . A A . 80 ILE O 1 1
4 3851 1 1 81 TYR C C 16.592 -11.437 4.867 1.00 . A A . 81 TYR C 1 1
4 3852 1 1 81 TYR CA C 16.451 -12.820 4.261 1.00 . A A . 81 TYR CA 1 1
4 3853 1 1 81 TYR CB C 17.787 -13.264 3.656 1.00 . A A . 81 TYR CB 1 1
4 3854 1 1 81 TYR CD1 C 16.555 -15.481 3.511 1.00 . A A . 81 TYR CD1 1 1
4 3855 1 1 81 TYR CD2 C 18.794 -15.322 2.598 1.00 . A A . 81 TYR CD2 1 1
4 3856 1 1 81 TYR CE1 C 16.485 -16.813 3.135 1.00 . A A . 81 TYR CE1 1 1
4 3857 1 1 81 TYR CE2 C 18.722 -16.668 2.220 1.00 . A A . 81 TYR CE2 1 1
4 3858 1 1 81 TYR CG C 17.712 -14.726 3.247 1.00 . A A . 81 TYR CG 1 1
4 3859 1 1 81 TYR CZ C 17.564 -17.411 2.487 1.00 . A A . 81 TYR CZ 1 1
4 3860 1 1 81 TYR H H 15.668 -12.861 2.285 1.00 . A A . 81 TYR H 1 1
4 3861 1 1 81 TYR HA H 16.174 -13.503 5.053 1.00 . A A . 81 TYR HA 1 1
4 3862 1 1 81 TYR HB2 H 18.003 -12.655 2.775 1.00 . A A . 81 TYR HB2 1 1
4 3863 1 1 81 TYR HB3 H 18.575 -13.144 4.401 1.00 . A A . 81 TYR HB3 1 1
4 3864 1 1 81 TYR HD1 H 15.711 -15.030 4.008 1.00 . A A . 81 TYR HD1 1 1
4 3865 1 1 81 TYR HD2 H 19.686 -14.750 2.392 1.00 . A A . 81 TYR HD2 1 1
4 3866 1 1 81 TYR HE1 H 15.590 -17.379 3.344 1.00 . A A . 81 TYR HE1 1 1
4 3867 1 1 81 TYR HE2 H 19.557 -17.132 1.718 1.00 . A A . 81 TYR HE2 1 1
4 3868 1 1 81 TYR HH H 17.377 -19.262 2.908 1.00 . A A . 81 TYR HH 1 1
4 3869 1 1 81 TYR N N 15.412 -12.833 3.232 1.00 . A A . 81 TYR N 1 1
4 3870 1 1 81 TYR O O 17.351 -11.243 5.821 1.00 . A A . 81 TYR O 1 1
4 3871 1 1 81 TYR OH O 17.493 -18.736 2.114 1.00 . A A . 81 TYR OH 1 1
4 3872 1 1 82 VAL C C 14.522 -8.591 5.117 1.00 . A A . 82 VAL C 1 1
4 3873 1 1 82 VAL CA C 15.923 -9.111 4.800 1.00 . A A . 82 VAL CA 1 1
4 3874 1 1 82 VAL CB C 16.573 -8.210 3.747 1.00 . A A . 82 VAL CB 1 1
4 3875 1 1 82 VAL CG1 C 15.493 -7.623 2.831 1.00 . A A . 82 VAL CG1 1 1
4 3876 1 1 82 VAL CG2 C 17.324 -7.070 4.439 1.00 . A A . 82 VAL CG2 1 1
4 3877 1 1 82 VAL H H 15.279 -10.684 3.550 1.00 . A A . 82 VAL H 1 1
4 3878 1 1 82 VAL HA H 16.518 -9.084 5.698 1.00 . A A . 82 VAL HA 1 1
4 3879 1 1 82 VAL HB H 17.266 -8.790 3.152 1.00 . A A . 82 VAL HB 1 1
4 3880 1 1 82 VAL HG11 H 14.800 -8.395 2.550 1.00 . A A . 82 VAL HG11 1 1
4 3881 1 1 82 VAL HG12 H 15.951 -7.221 1.946 1.00 . A A . 82 VAL HG12 1 1
4 3882 1 1 82 VAL HG13 H 14.965 -6.836 3.350 1.00 . A A . 82 VAL HG13 1 1
4 3883 1 1 82 VAL HG21 H 17.922 -7.468 5.236 1.00 . A A . 82 VAL HG21 1 1
4 3884 1 1 82 VAL HG22 H 16.613 -6.365 4.843 1.00 . A A . 82 VAL HG22 1 1
4 3885 1 1 82 VAL HG23 H 17.962 -6.571 3.725 1.00 . A A . 82 VAL HG23 1 1
4 3886 1 1 82 VAL N N 15.863 -10.478 4.309 1.00 . A A . 82 VAL N 1 1
4 3887 1 1 82 VAL O O 13.524 -9.172 4.699 1.00 . A A . 82 VAL O 1 1
4 3888 1 1 83 ASP C C 13.307 -5.368 6.308 1.00 . A A . 83 ASP C 1 1
4 3889 1 1 83 ASP CA C 13.176 -6.883 6.195 1.00 . A A . 83 ASP CA 1 1
4 3890 1 1 83 ASP CB C 12.673 -7.458 7.520 1.00 . A A . 83 ASP CB 1 1
4 3891 1 1 83 ASP CG C 13.635 -7.092 8.646 1.00 . A A . 83 ASP CG 1 1
4 3892 1 1 83 ASP H H 15.290 -7.056 6.143 1.00 . A A . 83 ASP H 1 1
4 3893 1 1 83 ASP HA H 12.461 -7.115 5.421 1.00 . A A . 83 ASP HA 1 1
4 3894 1 1 83 ASP HB2 H 11.694 -7.055 7.734 1.00 . A A . 83 ASP HB2 1 1
4 3895 1 1 83 ASP HB3 H 12.608 -8.532 7.440 1.00 . A A . 83 ASP HB3 1 1
4 3896 1 1 83 ASP N N 14.460 -7.483 5.845 1.00 . A A . 83 ASP N 1 1
4 3897 1 1 83 ASP O O 14.402 -4.842 6.471 1.00 . A A . 83 ASP O 1 1
4 3898 1 1 83 ASP OD1 O 14.664 -6.505 8.357 1.00 . A A . 83 ASP OD1 1 1
4 3899 1 1 83 ASP OD2 O 13.324 -7.400 9.783 1.00 . A A . 83 ASP OD2 1 1
4 3900 1 1 84 VAL C C 11.912 -2.773 7.762 1.00 . A A . 84 VAL C 1 1
4 3901 1 1 84 VAL CA C 12.186 -3.216 6.324 1.00 . A A . 84 VAL CA 1 1
4 3902 1 1 84 VAL CB C 11.121 -2.630 5.395 1.00 . A A . 84 VAL CB 1 1
4 3903 1 1 84 VAL CG1 C 11.385 -3.088 3.960 1.00 . A A . 84 VAL CG1 1 1
4 3904 1 1 84 VAL CG2 C 9.736 -3.110 5.834 1.00 . A A . 84 VAL CG2 1 1
4 3905 1 1 84 VAL H H 11.338 -5.147 6.102 1.00 . A A . 84 VAL H 1 1
4 3906 1 1 84 VAL HA H 13.154 -2.846 6.021 1.00 . A A . 84 VAL HA 1 1
4 3907 1 1 84 VAL HB H 11.158 -1.550 5.439 1.00 . A A . 84 VAL HB 1 1
4 3908 1 1 84 VAL HG11 H 11.170 -4.144 3.874 1.00 . A A . 84 VAL HG11 1 1
4 3909 1 1 84 VAL HG12 H 12.421 -2.911 3.710 1.00 . A A . 84 VAL HG12 1 1
4 3910 1 1 84 VAL HG13 H 10.752 -2.536 3.281 1.00 . A A . 84 VAL HG13 1 1
4 3911 1 1 84 VAL HG21 H 9.451 -2.598 6.739 1.00 . A A . 84 VAL HG21 1 1
4 3912 1 1 84 VAL HG22 H 9.759 -4.172 6.014 1.00 . A A . 84 VAL HG22 1 1
4 3913 1 1 84 VAL HG23 H 9.018 -2.899 5.057 1.00 . A A . 84 VAL HG23 1 1
4 3914 1 1 84 VAL N N 12.182 -4.673 6.225 1.00 . A A . 84 VAL N 1 1
4 3915 1 1 84 VAL O O 10.949 -3.218 8.385 1.00 . A A . 84 VAL O 1 1
4 3916 1 1 85 ILE C C 12.581 0.124 9.653 1.00 . A A . 85 ILE C 1 1
4 3917 1 1 85 ILE CA C 12.607 -1.399 9.636 1.00 . A A . 85 ILE CA 1 1
4 3918 1 1 85 ILE CB C 13.755 -1.904 10.512 1.00 . A A . 85 ILE CB 1 1
4 3919 1 1 85 ILE CD1 C 16.207 -1.678 10.942 1.00 . A A . 85 ILE CD1 1 1
4 3920 1 1 85 ILE CG1 C 15.088 -1.422 9.934 1.00 . A A . 85 ILE CG1 1 1
4 3921 1 1 85 ILE CG2 C 13.740 -3.434 10.547 1.00 . A A . 85 ILE CG2 1 1
4 3922 1 1 85 ILE H H 13.514 -1.584 7.724 1.00 . A A . 85 ILE H 1 1
4 3923 1 1 85 ILE HA H 11.676 -1.771 10.037 1.00 . A A . 85 ILE HA 1 1
4 3924 1 1 85 ILE HB H 13.637 -1.522 11.515 1.00 . A A . 85 ILE HB 1 1
4 3925 1 1 85 ILE HD11 H 17.162 -1.503 10.471 1.00 . A A . 85 ILE HD11 1 1
4 3926 1 1 85 ILE HD12 H 16.154 -2.699 11.284 1.00 . A A . 85 ILE HD12 1 1
4 3927 1 1 85 ILE HD13 H 16.092 -1.010 11.782 1.00 . A A . 85 ILE HD13 1 1
4 3928 1 1 85 ILE HG12 H 15.299 -1.961 9.022 1.00 . A A . 85 ILE HG12 1 1
4 3929 1 1 85 ILE HG13 H 15.034 -0.366 9.725 1.00 . A A . 85 ILE HG13 1 1
4 3930 1 1 85 ILE HG21 H 13.824 -3.817 9.540 1.00 . A A . 85 ILE HG21 1 1
4 3931 1 1 85 ILE HG22 H 12.815 -3.775 10.987 1.00 . A A . 85 ILE HG22 1 1
4 3932 1 1 85 ILE HG23 H 14.573 -3.789 11.136 1.00 . A A . 85 ILE HG23 1 1
4 3933 1 1 85 ILE N N 12.765 -1.896 8.274 1.00 . A A . 85 ILE N 1 1
4 3934 1 1 85 ILE O O 13.043 0.772 8.713 1.00 . A A . 85 ILE O 1 1
4 3935 1 1 86 SER C C 12.997 2.648 11.854 1.00 . A A . 86 SER C 1 1
4 3936 1 1 86 SER CA C 11.964 2.141 10.853 1.00 . A A . 86 SER CA 1 1
4 3937 1 1 86 SER CB C 10.564 2.549 11.313 1.00 . A A . 86 SER CB 1 1
4 3938 1 1 86 SER H H 11.691 0.124 11.445 1.00 . A A . 86 SER H 1 1
4 3939 1 1 86 SER HA H 12.159 2.588 9.890 1.00 . A A . 86 SER HA 1 1
4 3940 1 1 86 SER HB2 H 9.840 2.262 10.569 1.00 . A A . 86 SER HB2 1 1
4 3941 1 1 86 SER HB3 H 10.334 2.051 12.246 1.00 . A A . 86 SER HB3 1 1
4 3942 1 1 86 SER HG H 10.136 4.138 12.351 1.00 . A A . 86 SER HG 1 1
4 3943 1 1 86 SER N N 12.041 0.690 10.727 1.00 . A A . 86 SER N 1 1
4 3944 1 1 86 SER O O 13.014 2.227 13.010 1.00 . A A . 86 SER O 1 1
4 3945 1 1 86 SER OG O 10.521 3.959 11.490 1.00 . A A . 86 SER OG 1 1
4 3946 1 1 87 GLU C C 14.385 5.375 12.956 1.00 . A A . 87 GLU C 1 1
4 3947 1 1 87 GLU CA C 14.890 4.112 12.266 1.00 . A A . 87 GLU CA 1 1
4 3948 1 1 87 GLU CB C 16.140 4.438 11.445 1.00 . A A . 87 GLU CB 1 1
4 3949 1 1 87 GLU CD C 17.048 5.863 9.599 1.00 . A A . 87 GLU CD 1 1
4 3950 1 1 87 GLU CG C 15.829 5.574 10.469 1.00 . A A . 87 GLU CG 1 1
4 3951 1 1 87 GLU H H 13.796 3.853 10.468 1.00 . A A . 87 GLU H 1 1
4 3952 1 1 87 GLU HA H 15.149 3.382 13.018 1.00 . A A . 87 GLU HA 1 1
4 3953 1 1 87 GLU HB2 H 16.938 4.737 12.108 1.00 . A A . 87 GLU HB2 1 1
4 3954 1 1 87 GLU HB3 H 16.444 3.563 10.888 1.00 . A A . 87 GLU HB3 1 1
4 3955 1 1 87 GLU HG2 H 14.999 5.290 9.840 1.00 . A A . 87 GLU HG2 1 1
4 3956 1 1 87 GLU HG3 H 15.571 6.464 11.023 1.00 . A A . 87 GLU HG3 1 1
4 3957 1 1 87 GLU N N 13.857 3.554 11.400 1.00 . A A . 87 GLU N 1 1
4 3958 1 1 87 GLU O O 13.289 5.803 12.634 1.00 . A A . 87 GLU O 1 1
4 3959 1 1 87 GLU OE1 O 18.039 5.169 9.754 1.00 . A A . 87 GLU OE1 1 1
4 3960 1 1 87 GLU OE2 O 16.973 6.776 8.794 1.00 . A A . 87 GLU OE2 1 1
5 3961 1 1 25 GLY C C 3.741 0.188 -0.363 1.00 . A A . 25 GLY C 1 1
5 3962 1 1 25 GLY CA C 2.309 0.529 -0.760 1.00 . A A . 25 GLY CA 1 1
5 3963 1 1 25 GLY HA2 H 1.964 -0.173 -1.506 1.00 . A A . 25 GLY HA2 1 1
5 3964 1 1 25 GLY HA3 H 2.279 1.529 -1.164 1.00 . A A . 25 GLY HA3 1 1
5 3965 1 1 25 GLY N N 1.429 0.449 0.439 1.00 . A A . 25 GLY N 1 1
5 3966 1 1 25 GLY O O 4.035 -0.046 0.808 1.00 . A A . 25 GLY O 1 1
5 3967 1 1 26 PRO C C 6.708 0.806 -0.081 1.00 . A A . 26 PRO C 1 1
5 3968 1 1 26 PRO CA C 6.071 -0.157 -1.078 1.00 . A A . 26 PRO CA 1 1
5 3969 1 1 26 PRO CB C 6.712 -0.005 -2.463 1.00 . A A . 26 PRO CB 1 1
5 3970 1 1 26 PRO CD C 4.360 0.424 -2.740 1.00 . A A . 26 PRO CD 1 1
5 3971 1 1 26 PRO CG C 5.590 -0.152 -3.435 1.00 . A A . 26 PRO CG 1 1
5 3972 1 1 26 PRO HA H 6.181 -1.175 -0.740 1.00 . A A . 26 PRO HA 1 1
5 3973 1 1 26 PRO HB2 H 7.171 0.970 -2.559 1.00 . A A . 26 PRO HB2 1 1
5 3974 1 1 26 PRO HB3 H 7.444 -0.782 -2.625 1.00 . A A . 26 PRO HB3 1 1
5 3975 1 1 26 PRO HD2 H 4.280 1.486 -2.927 1.00 . A A . 26 PRO HD2 1 1
5 3976 1 1 26 PRO HD3 H 3.467 -0.092 -3.054 1.00 . A A . 26 PRO HD3 1 1
5 3977 1 1 26 PRO HG2 H 5.807 0.403 -4.338 1.00 . A A . 26 PRO HG2 1 1
5 3978 1 1 26 PRO HG3 H 5.427 -1.193 -3.664 1.00 . A A . 26 PRO HG3 1 1
5 3979 1 1 26 PRO N N 4.630 0.160 -1.320 1.00 . A A . 26 PRO N 1 1
5 3980 1 1 26 PRO O O 6.412 2.002 -0.081 1.00 . A A . 26 PRO O 1 1
5 3981 1 1 27 PHE C C 9.749 1.197 1.461 1.00 . A A . 27 PHE C 1 1
5 3982 1 1 27 PHE CA C 8.257 1.102 1.765 1.00 . A A . 27 PHE CA 1 1
5 3983 1 1 27 PHE CB C 8.060 0.505 3.160 1.00 . A A . 27 PHE CB 1 1
5 3984 1 1 27 PHE CD1 C 5.791 -0.590 3.310 1.00 . A A . 27 PHE CD1 1 1
5 3985 1 1 27 PHE CD2 C 6.034 1.702 4.065 1.00 . A A . 27 PHE CD2 1 1
5 3986 1 1 27 PHE CE1 C 4.432 -0.556 3.644 1.00 . A A . 27 PHE CE1 1 1
5 3987 1 1 27 PHE CE2 C 4.675 1.735 4.400 1.00 . A A . 27 PHE CE2 1 1
5 3988 1 1 27 PHE CG C 6.593 0.539 3.520 1.00 . A A . 27 PHE CG 1 1
5 3989 1 1 27 PHE CZ C 3.874 0.607 4.190 1.00 . A A . 27 PHE CZ 1 1
5 3990 1 1 27 PHE H H 7.782 -0.679 0.722 1.00 . A A . 27 PHE H 1 1
5 3991 1 1 27 PHE HA H 7.832 2.095 1.747 1.00 . A A . 27 PHE HA 1 1
5 3992 1 1 27 PHE HB2 H 8.406 -0.527 3.163 1.00 . A A . 27 PHE HB2 1 1
5 3993 1 1 27 PHE HB3 H 8.622 1.088 3.885 1.00 . A A . 27 PHE HB3 1 1
5 3994 1 1 27 PHE HD1 H 6.221 -1.487 2.889 1.00 . A A . 27 PHE HD1 1 1
5 3995 1 1 27 PHE HD2 H 6.652 2.572 4.226 1.00 . A A . 27 PHE HD2 1 1
5 3996 1 1 27 PHE HE1 H 3.814 -1.427 3.483 1.00 . A A . 27 PHE HE1 1 1
5 3997 1 1 27 PHE HE2 H 4.245 2.632 4.821 1.00 . A A . 27 PHE HE2 1 1
5 3998 1 1 27 PHE HZ H 2.826 0.633 4.448 1.00 . A A . 27 PHE HZ 1 1
5 3999 1 1 27 PHE N N 7.585 0.279 0.767 1.00 . A A . 27 PHE N 1 1
5 4000 1 1 27 PHE O O 10.373 0.216 1.059 1.00 . A A . 27 PHE O 1 1
5 4001 1 1 28 CYS C C 12.438 3.023 2.679 1.00 . A A . 28 CYS C 1 1
5 4002 1 1 28 CYS CA C 11.733 2.590 1.402 1.00 . A A . 28 CYS CA 1 1
5 4003 1 1 28 CYS CB C 11.919 3.661 0.326 1.00 . A A . 28 CYS CB 1 1
5 4004 1 1 28 CYS H H 9.774 3.131 1.977 1.00 . A A . 28 CYS H 1 1
5 4005 1 1 28 CYS HA H 12.169 1.667 1.056 1.00 . A A . 28 CYS HA 1 1
5 4006 1 1 28 CYS HB2 H 12.969 3.760 0.094 1.00 . A A . 28 CYS HB2 1 1
5 4007 1 1 28 CYS HB3 H 11.378 3.376 -0.563 1.00 . A A . 28 CYS HB3 1 1
5 4008 1 1 28 CYS HG H 11.752 5.948 0.480 1.00 . A A . 28 CYS HG 1 1
5 4009 1 1 28 CYS N N 10.315 2.382 1.658 1.00 . A A . 28 CYS N 1 1
5 4010 1 1 28 CYS O O 11.826 3.608 3.574 1.00 . A A . 28 CYS O 1 1
5 4011 1 1 28 CYS SG S 11.283 5.243 0.935 1.00 . A A . 28 CYS SG 1 1
5 4012 1 1 29 GLY C C 15.671 2.132 4.130 1.00 . A A . 29 GLY C 1 1
5 4013 1 1 29 GLY CA C 14.500 3.086 3.938 1.00 . A A . 29 GLY CA 1 1
5 4014 1 1 29 GLY H H 14.158 2.256 2.020 1.00 . A A . 29 GLY H 1 1
5 4015 1 1 29 GLY HA2 H 14.877 4.092 3.820 1.00 . A A . 29 GLY HA2 1 1
5 4016 1 1 29 GLY HA3 H 13.864 3.044 4.809 1.00 . A A . 29 GLY HA3 1 1
5 4017 1 1 29 GLY N N 13.725 2.729 2.760 1.00 . A A . 29 GLY N 1 1
5 4018 1 1 29 GLY O O 16.494 1.957 3.231 1.00 . A A . 29 GLY O 1 1
5 4019 1 1 30 ARG C C 16.282 -0.837 5.703 1.00 . A A . 30 ARG C 1 1
5 4020 1 1 30 ARG CA C 16.817 0.583 5.607 1.00 . A A . 30 ARG CA 1 1
5 4021 1 1 30 ARG CB C 17.482 0.958 6.934 1.00 . A A . 30 ARG CB 1 1
5 4022 1 1 30 ARG CD C 19.074 2.556 5.853 1.00 . A A . 30 ARG CD 1 1
5 4023 1 1 30 ARG CG C 17.964 2.410 6.892 1.00 . A A . 30 ARG CG 1 1
5 4024 1 1 30 ARG CZ C 18.092 4.215 4.359 1.00 . A A . 30 ARG CZ 1 1
5 4025 1 1 30 ARG H H 15.045 1.687 5.982 1.00 . A A . 30 ARG H 1 1
5 4026 1 1 30 ARG HA H 17.555 0.630 4.820 1.00 . A A . 30 ARG HA 1 1
5 4027 1 1 30 ARG HB2 H 16.769 0.839 7.736 1.00 . A A . 30 ARG HB2 1 1
5 4028 1 1 30 ARG HB3 H 18.327 0.307 7.107 1.00 . A A . 30 ARG HB3 1 1
5 4029 1 1 30 ARG HD2 H 19.782 3.299 6.186 1.00 . A A . 30 ARG HD2 1 1
5 4030 1 1 30 ARG HD3 H 19.579 1.608 5.735 1.00 . A A . 30 ARG HD3 1 1
5 4031 1 1 30 ARG HE H 18.421 2.306 3.858 1.00 . A A . 30 ARG HE 1 1
5 4032 1 1 30 ARG HG2 H 17.137 3.052 6.625 1.00 . A A . 30 ARG HG2 1 1
5 4033 1 1 30 ARG HG3 H 18.341 2.693 7.862 1.00 . A A . 30 ARG HG3 1 1
5 4034 1 1 30 ARG HH11 H 18.547 4.886 6.196 1.00 . A A . 30 ARG HH11 1 1
5 4035 1 1 30 ARG HH12 H 17.854 6.052 5.121 1.00 . A A . 30 ARG HH12 1 1
5 4036 1 1 30 ARG HH21 H 17.538 3.851 2.471 1.00 . A A . 30 ARG HH21 1 1
5 4037 1 1 30 ARG HH22 H 17.287 5.472 3.026 1.00 . A A . 30 ARG HH22 1 1
5 4038 1 1 30 ARG N N 15.737 1.517 5.305 1.00 . A A . 30 ARG N 1 1
5 4039 1 1 30 ARG NE N 18.508 2.967 4.574 1.00 . A A . 30 ARG NE 1 1
5 4040 1 1 30 ARG NH1 N 18.172 5.120 5.300 1.00 . A A . 30 ARG NH1 1 1
5 4041 1 1 30 ARG NH2 N 17.600 4.537 3.194 1.00 . A A . 30 ARG NH2 1 1
5 4042 1 1 30 ARG O O 15.149 -1.053 6.128 1.00 . A A . 30 ARG O 1 1
5 4043 1 1 31 ALA C C 17.576 -3.995 6.300 1.00 . A A . 31 ALA C 1 1
5 4044 1 1 31 ALA CA C 16.682 -3.198 5.359 1.00 . A A . 31 ALA CA 1 1
5 4045 1 1 31 ALA CB C 16.741 -3.812 3.960 1.00 . A A . 31 ALA CB 1 1
5 4046 1 1 31 ALA H H 17.989 -1.578 4.965 1.00 . A A . 31 ALA H 1 1
5 4047 1 1 31 ALA HA H 15.665 -3.249 5.715 1.00 . A A . 31 ALA HA 1 1
5 4048 1 1 31 ALA HB1 H 17.751 -4.131 3.750 1.00 . A A . 31 ALA HB1 1 1
5 4049 1 1 31 ALA HB2 H 16.437 -3.078 3.231 1.00 . A A . 31 ALA HB2 1 1
5 4050 1 1 31 ALA HB3 H 16.077 -4.663 3.914 1.00 . A A . 31 ALA HB3 1 1
5 4051 1 1 31 ALA N N 17.098 -1.804 5.304 1.00 . A A . 31 ALA N 1 1
5 4052 1 1 31 ALA O O 18.766 -4.173 6.039 1.00 . A A . 31 ALA O 1 1
5 4053 1 1 32 ARG C C 17.735 -6.740 7.984 1.00 . A A . 32 ARG C 1 1
5 4054 1 1 32 ARG CA C 17.747 -5.259 8.363 1.00 . A A . 32 ARG CA 1 1
5 4055 1 1 32 ARG CB C 17.148 -5.087 9.759 1.00 . A A . 32 ARG CB 1 1
5 4056 1 1 32 ARG CD C 14.981 -5.044 10.982 1.00 . A A . 32 ARG CD 1 1
5 4057 1 1 32 ARG CG C 15.715 -5.619 9.776 1.00 . A A . 32 ARG CG 1 1
5 4058 1 1 32 ARG CZ C 16.266 -5.547 13.002 1.00 . A A . 32 ARG CZ 1 1
5 4059 1 1 32 ARG H H 16.030 -4.286 7.537 1.00 . A A . 32 ARG H 1 1
5 4060 1 1 32 ARG HA H 18.768 -4.909 8.378 1.00 . A A . 32 ARG HA 1 1
5 4061 1 1 32 ARG HB2 H 17.744 -5.636 10.474 1.00 . A A . 32 ARG HB2 1 1
5 4062 1 1 32 ARG HB3 H 17.145 -4.040 10.022 1.00 . A A . 32 ARG HB3 1 1
5 4063 1 1 32 ARG HD2 H 15.300 -4.031 11.141 1.00 . A A . 32 ARG HD2 1 1
5 4064 1 1 32 ARG HD3 H 13.918 -5.056 10.786 1.00 . A A . 32 ARG HD3 1 1
5 4065 1 1 32 ARG HE H 14.684 -6.598 12.378 1.00 . A A . 32 ARG HE 1 1
5 4066 1 1 32 ARG HG2 H 15.207 -5.328 8.869 1.00 . A A . 32 ARG HG2 1 1
5 4067 1 1 32 ARG HG3 H 15.734 -6.695 9.849 1.00 . A A . 32 ARG HG3 1 1
5 4068 1 1 32 ARG HH11 H 16.951 -3.969 11.964 1.00 . A A . 32 ARG HH11 1 1
5 4069 1 1 32 ARG HH12 H 17.820 -4.348 13.411 1.00 . A A . 32 ARG HH12 1 1
5 4070 1 1 32 ARG HH21 H 15.841 -7.060 14.235 1.00 . A A . 32 ARG HH21 1 1
5 4071 1 1 32 ARG HH22 H 17.201 -6.087 14.685 1.00 . A A . 32 ARG HH22 1 1
5 4072 1 1 32 ARG N N 16.988 -4.474 7.390 1.00 . A A . 32 ARG N 1 1
5 4073 1 1 32 ARG NE N 15.260 -5.833 12.174 1.00 . A A . 32 ARG NE 1 1
5 4074 1 1 32 ARG NH1 N 17.073 -4.542 12.771 1.00 . A A . 32 ARG NH1 1 1
5 4075 1 1 32 ARG NH2 N 16.450 -6.288 14.057 1.00 . A A . 32 ARG NH2 1 1
5 4076 1 1 32 ARG O O 16.681 -7.320 7.737 1.00 . A A . 32 ARG O 1 1
5 4077 1 1 33 VAL C C 18.834 -9.657 8.775 1.00 . A A . 33 VAL C 1 1
5 4078 1 1 33 VAL CA C 19.038 -8.754 7.563 1.00 . A A . 33 VAL CA 1 1
5 4079 1 1 33 VAL CB C 20.414 -9.031 6.951 1.00 . A A . 33 VAL CB 1 1
5 4080 1 1 33 VAL CG1 C 20.535 -10.519 6.616 1.00 . A A . 33 VAL CG1 1 1
5 4081 1 1 33 VAL CG2 C 20.582 -8.209 5.672 1.00 . A A . 33 VAL CG2 1 1
5 4082 1 1 33 VAL H H 19.728 -6.827 8.121 1.00 . A A . 33 VAL H 1 1
5 4083 1 1 33 VAL HA H 18.283 -8.987 6.829 1.00 . A A . 33 VAL HA 1 1
5 4084 1 1 33 VAL HB H 21.184 -8.759 7.661 1.00 . A A . 33 VAL HB 1 1
5 4085 1 1 33 VAL HG11 H 19.723 -10.808 5.963 1.00 . A A . 33 VAL HG11 1 1
5 4086 1 1 33 VAL HG12 H 20.489 -11.100 7.524 1.00 . A A . 33 VAL HG12 1 1
5 4087 1 1 33 VAL HG13 H 21.477 -10.703 6.119 1.00 . A A . 33 VAL HG13 1 1
5 4088 1 1 33 VAL HG21 H 21.609 -8.264 5.341 1.00 . A A . 33 VAL HG21 1 1
5 4089 1 1 33 VAL HG22 H 20.320 -7.180 5.867 1.00 . A A . 33 VAL HG22 1 1
5 4090 1 1 33 VAL HG23 H 19.935 -8.606 4.903 1.00 . A A . 33 VAL HG23 1 1
5 4091 1 1 33 VAL N N 18.919 -7.342 7.929 1.00 . A A . 33 VAL N 1 1
5 4092 1 1 33 VAL O O 19.426 -9.440 9.829 1.00 . A A . 33 VAL O 1 1
5 4093 1 1 34 HIS C C 18.243 -13.015 9.356 1.00 . A A . 34 HIS C 1 1
5 4094 1 1 34 HIS CA C 17.727 -11.619 9.693 1.00 . A A . 34 HIS CA 1 1
5 4095 1 1 34 HIS CB C 16.226 -11.684 9.979 1.00 . A A . 34 HIS CB 1 1
5 4096 1 1 34 HIS CD2 C 16.502 -9.364 11.179 1.00 . A A . 34 HIS CD2 1 1
5 4097 1 1 34 HIS CE1 C 14.502 -9.195 11.994 1.00 . A A . 34 HIS CE1 1 1
5 4098 1 1 34 HIS CG C 15.815 -10.484 10.783 1.00 . A A . 34 HIS CG 1 1
5 4099 1 1 34 HIS H H 17.556 -10.805 7.738 1.00 . A A . 34 HIS H 1 1
5 4100 1 1 34 HIS HA H 18.229 -11.271 10.583 1.00 . A A . 34 HIS HA 1 1
5 4101 1 1 34 HIS HB2 H 15.682 -11.694 9.044 1.00 . A A . 34 HIS HB2 1 1
5 4102 1 1 34 HIS HB3 H 16.002 -12.583 10.534 1.00 . A A . 34 HIS HB3 1 1
5 4103 1 1 34 HIS HD1 H 13.803 -10.990 11.209 1.00 . A A . 34 HIS HD1 1 1
5 4104 1 1 34 HIS HD2 H 17.532 -9.145 10.934 1.00 . A A . 34 HIS HD2 1 1
5 4105 1 1 34 HIS HE1 H 13.632 -8.830 12.519 1.00 . A A . 34 HIS HE1 1 1
5 4106 1 1 34 HIS N N 17.996 -10.676 8.611 1.00 . A A . 34 HIS N 1 1
5 4107 1 1 34 HIS ND1 N 14.540 -10.353 11.312 1.00 . A A . 34 HIS ND1 1 1
5 4108 1 1 34 HIS NE2 N 15.672 -8.553 11.944 1.00 . A A . 34 HIS NE2 1 1
5 4109 1 1 34 HIS O O 18.367 -13.868 10.234 1.00 . A A . 34 HIS O 1 1
5 4110 1 1 35 THR C C 20.340 -14.370 6.852 1.00 . A A . 35 THR C 1 1
5 4111 1 1 35 THR CA C 19.049 -14.536 7.644 1.00 . A A . 35 THR CA 1 1
5 4112 1 1 35 THR CB C 17.994 -15.230 6.786 1.00 . A A . 35 THR CB 1 1
5 4113 1 1 35 THR CG2 C 18.587 -16.479 6.134 1.00 . A A . 35 THR CG2 1 1
5 4114 1 1 35 THR H H 18.438 -12.529 7.421 1.00 . A A . 35 THR H 1 1
5 4115 1 1 35 THR HA H 19.248 -15.148 8.511 1.00 . A A . 35 THR HA 1 1
5 4116 1 1 35 THR HB H 17.673 -14.555 6.019 1.00 . A A . 35 THR HB 1 1
5 4117 1 1 35 THR HG1 H 16.283 -14.821 7.614 1.00 . A A . 35 THR HG1 1 1
5 4118 1 1 35 THR HG21 H 19.299 -16.184 5.375 1.00 . A A . 35 THR HG21 1 1
5 4119 1 1 35 THR HG22 H 17.796 -17.055 5.677 1.00 . A A . 35 THR HG22 1 1
5 4120 1 1 35 THR HG23 H 19.084 -17.077 6.883 1.00 . A A . 35 THR HG23 1 1
5 4121 1 1 35 THR N N 18.545 -13.243 8.084 1.00 . A A . 35 THR N 1 1
5 4122 1 1 35 THR O O 20.428 -13.529 5.958 1.00 . A A . 35 THR O 1 1
5 4123 1 1 35 THR OG1 O 16.877 -15.575 7.592 1.00 . A A . 35 THR OG1 1 1
5 4124 1 1 36 ASP C C 22.490 -15.533 5.050 1.00 . A A . 36 ASP C 1 1
5 4125 1 1 36 ASP CA C 22.629 -15.111 6.508 1.00 . A A . 36 ASP CA 1 1
5 4126 1 1 36 ASP CB C 23.631 -16.030 7.207 1.00 . A A . 36 ASP CB 1 1
5 4127 1 1 36 ASP CG C 24.011 -15.450 8.563 1.00 . A A . 36 ASP CG 1 1
5 4128 1 1 36 ASP H H 21.212 -15.826 7.912 1.00 . A A . 36 ASP H 1 1
5 4129 1 1 36 ASP HA H 22.998 -14.097 6.548 1.00 . A A . 36 ASP HA 1 1
5 4130 1 1 36 ASP HB2 H 23.186 -17.005 7.344 1.00 . A A . 36 ASP HB2 1 1
5 4131 1 1 36 ASP HB3 H 24.518 -16.123 6.596 1.00 . A A . 36 ASP HB3 1 1
5 4132 1 1 36 ASP N N 21.342 -15.176 7.189 1.00 . A A . 36 ASP N 1 1
5 4133 1 1 36 ASP O O 21.698 -16.419 4.726 1.00 . A A . 36 ASP O 1 1
5 4134 1 1 36 ASP OD1 O 23.693 -14.299 8.803 1.00 . A A . 36 ASP OD1 1 1
5 4135 1 1 36 ASP OD2 O 24.617 -16.167 9.343 1.00 . A A . 36 ASP OD2 1 1
5 4136 1 1 37 PHE C C 24.361 -16.183 2.402 1.00 . A A . 37 PHE C 1 1
5 4137 1 1 37 PHE CA C 23.216 -15.237 2.756 1.00 . A A . 37 PHE CA 1 1
5 4138 1 1 37 PHE CB C 23.313 -13.967 1.913 1.00 . A A . 37 PHE CB 1 1
5 4139 1 1 37 PHE CD1 C 21.670 -13.710 0.013 1.00 . A A . 37 PHE CD1 1 1
5 4140 1 1 37 PHE CD2 C 23.659 -15.052 -0.339 1.00 . A A . 37 PHE CD2 1 1
5 4141 1 1 37 PHE CE1 C 21.261 -13.977 -1.297 1.00 . A A . 37 PHE CE1 1 1
5 4142 1 1 37 PHE CE2 C 23.248 -15.318 -1.650 1.00 . A A . 37 PHE CE2 1 1
5 4143 1 1 37 PHE CG C 22.873 -14.248 0.495 1.00 . A A . 37 PHE CG 1 1
5 4144 1 1 37 PHE CZ C 22.049 -14.781 -2.130 1.00 . A A . 37 PHE CZ 1 1
5 4145 1 1 37 PHE H H 23.886 -14.202 4.489 1.00 . A A . 37 PHE H 1 1
5 4146 1 1 37 PHE HA H 22.277 -15.728 2.544 1.00 . A A . 37 PHE HA 1 1
5 4147 1 1 37 PHE HB2 H 22.669 -13.218 2.339 1.00 . A A . 37 PHE HB2 1 1
5 4148 1 1 37 PHE HB3 H 24.333 -13.612 1.911 1.00 . A A . 37 PHE HB3 1 1
5 4149 1 1 37 PHE HD1 H 21.060 -13.086 0.654 1.00 . A A . 37 PHE HD1 1 1
5 4150 1 1 37 PHE HD2 H 24.582 -15.468 0.030 1.00 . A A . 37 PHE HD2 1 1
5 4151 1 1 37 PHE HE1 H 20.339 -13.561 -1.669 1.00 . A A . 37 PHE HE1 1 1
5 4152 1 1 37 PHE HE2 H 23.858 -15.937 -2.291 1.00 . A A . 37 PHE HE2 1 1
5 4153 1 1 37 PHE HZ H 21.731 -14.985 -3.142 1.00 . A A . 37 PHE HZ 1 1
5 4154 1 1 37 PHE N N 23.266 -14.902 4.175 1.00 . A A . 37 PHE N 1 1
5 4155 1 1 37 PHE O O 25.503 -15.970 2.811 1.00 . A A . 37 PHE O 1 1
5 4156 1 1 38 THR C C 25.157 -18.271 -0.294 1.00 . A A . 38 THR C 1 1
5 4157 1 1 38 THR CA C 25.063 -18.192 1.234 1.00 . A A . 38 THR CA 1 1
5 4158 1 1 38 THR CB C 24.707 -19.575 1.801 1.00 . A A . 38 THR CB 1 1
5 4159 1 1 38 THR CG2 C 23.247 -19.946 1.483 1.00 . A A . 38 THR CG2 1 1
5 4160 1 1 38 THR H H 23.128 -17.340 1.330 1.00 . A A . 38 THR H 1 1
5 4161 1 1 38 THR HA H 26.014 -17.896 1.642 1.00 . A A . 38 THR HA 1 1
5 4162 1 1 38 THR HB H 24.840 -19.559 2.873 1.00 . A A . 38 THR HB 1 1
5 4163 1 1 38 THR HG1 H 26.044 -20.976 1.967 1.00 . A A . 38 THR HG1 1 1
5 4164 1 1 38 THR HG21 H 23.209 -20.960 1.116 1.00 . A A . 38 THR HG21 1 1
5 4165 1 1 38 THR HG22 H 22.840 -19.280 0.735 1.00 . A A . 38 THR HG22 1 1
5 4166 1 1 38 THR HG23 H 22.656 -19.873 2.385 1.00 . A A . 38 THR HG23 1 1
5 4167 1 1 38 THR N N 24.050 -17.225 1.640 1.00 . A A . 38 THR N 1 1
5 4168 1 1 38 THR O O 24.416 -19.028 -0.924 1.00 . A A . 38 THR O 1 1
5 4169 1 1 38 THR OG1 O 25.581 -20.547 1.246 1.00 . A A . 38 THR OG1 1 1
5 4170 1 1 39 PRO C C 26.948 -18.771 -2.878 1.00 . A A . 39 PRO C 1 1
5 4171 1 1 39 PRO CA C 26.222 -17.522 -2.385 1.00 . A A . 39 PRO CA 1 1
5 4172 1 1 39 PRO CB C 27.033 -16.255 -2.658 1.00 . A A . 39 PRO CB 1 1
5 4173 1 1 39 PRO CD C 26.986 -16.577 -0.254 1.00 . A A . 39 PRO CD 1 1
5 4174 1 1 39 PRO CG C 27.818 -16.015 -1.411 1.00 . A A . 39 PRO CG 1 1
5 4175 1 1 39 PRO HA H 25.260 -17.440 -2.868 1.00 . A A . 39 PRO HA 1 1
5 4176 1 1 39 PRO HB2 H 27.697 -16.410 -3.497 1.00 . A A . 39 PRO HB2 1 1
5 4177 1 1 39 PRO HB3 H 26.377 -15.421 -2.847 1.00 . A A . 39 PRO HB3 1 1
5 4178 1 1 39 PRO HD2 H 27.623 -17.101 0.447 1.00 . A A . 39 PRO HD2 1 1
5 4179 1 1 39 PRO HD3 H 26.444 -15.790 0.245 1.00 . A A . 39 PRO HD3 1 1
5 4180 1 1 39 PRO HG2 H 28.772 -16.521 -1.471 1.00 . A A . 39 PRO HG2 1 1
5 4181 1 1 39 PRO HG3 H 27.967 -14.955 -1.269 1.00 . A A . 39 PRO HG3 1 1
5 4182 1 1 39 PRO N N 26.047 -17.516 -0.902 1.00 . A A . 39 PRO N 1 1
5 4183 1 1 39 PRO O O 27.731 -19.375 -2.145 1.00 . A A . 39 PRO O 1 1
5 4184 1 1 40 SER C C 28.795 -20.061 -4.991 1.00 . A A . 40 SER C 1 1
5 4185 1 1 40 SER CA C 27.317 -20.334 -4.700 1.00 . A A . 40 SER CA 1 1
5 4186 1 1 40 SER CB C 26.598 -20.746 -5.987 1.00 . A A . 40 SER CB 1 1
5 4187 1 1 40 SER H H 26.049 -18.635 -4.662 1.00 . A A . 40 SER H 1 1
5 4188 1 1 40 SER HA H 27.241 -21.139 -3.988 1.00 . A A . 40 SER HA 1 1
5 4189 1 1 40 SER HB2 H 26.520 -19.901 -6.647 1.00 . A A . 40 SER HB2 1 1
5 4190 1 1 40 SER HB3 H 27.159 -21.531 -6.477 1.00 . A A . 40 SER HB3 1 1
5 4191 1 1 40 SER HG H 25.261 -22.153 -5.840 1.00 . A A . 40 SER HG 1 1
5 4192 1 1 40 SER N N 26.683 -19.154 -4.122 1.00 . A A . 40 SER N 1 1
5 4193 1 1 40 SER O O 29.205 -18.906 -5.105 1.00 . A A . 40 SER O 1 1
5 4194 1 1 40 SER OG O 25.292 -21.209 -5.668 1.00 . A A . 40 SER OG 1 1
5 4195 1 1 41 PRO C C 31.327 -20.098 -6.627 1.00 . A A . 41 PRO C 1 1
5 4196 1 1 41 PRO CA C 31.061 -20.947 -5.386 1.00 . A A . 41 PRO CA 1 1
5 4197 1 1 41 PRO CB C 31.527 -22.388 -5.615 1.00 . A A . 41 PRO CB 1 1
5 4198 1 1 41 PRO CD C 29.206 -22.508 -4.984 1.00 . A A . 41 PRO CD 1 1
5 4199 1 1 41 PRO CG C 30.546 -23.232 -4.877 1.00 . A A . 41 PRO CG 1 1
5 4200 1 1 41 PRO HA H 31.569 -20.533 -4.530 1.00 . A A . 41 PRO HA 1 1
5 4201 1 1 41 PRO HB2 H 31.514 -22.622 -6.671 1.00 . A A . 41 PRO HB2 1 1
5 4202 1 1 41 PRO HB3 H 32.517 -22.530 -5.210 1.00 . A A . 41 PRO HB3 1 1
5 4203 1 1 41 PRO HD2 H 28.663 -22.837 -5.861 1.00 . A A . 41 PRO HD2 1 1
5 4204 1 1 41 PRO HD3 H 28.623 -22.660 -4.091 1.00 . A A . 41 PRO HD3 1 1
5 4205 1 1 41 PRO HG2 H 30.484 -24.211 -5.336 1.00 . A A . 41 PRO HG2 1 1
5 4206 1 1 41 PRO HG3 H 30.832 -23.321 -3.843 1.00 . A A . 41 PRO HG3 1 1
5 4207 1 1 41 PRO N N 29.597 -21.091 -5.107 1.00 . A A . 41 PRO N 1 1
5 4208 1 1 41 PRO O O 32.285 -19.325 -6.670 1.00 . A A . 41 PRO O 1 1
5 4209 1 1 42 TYR C C 29.715 -18.263 -8.874 1.00 . A A . 42 TYR C 1 1
5 4210 1 1 42 TYR CA C 30.621 -19.494 -8.875 1.00 . A A . 42 TYR CA 1 1
5 4211 1 1 42 TYR CB C 30.279 -20.382 -10.076 1.00 . A A . 42 TYR CB 1 1
5 4212 1 1 42 TYR CD1 C 27.774 -20.237 -10.308 1.00 . A A . 42 TYR CD1 1 1
5 4213 1 1 42 TYR CD2 C 28.741 -22.235 -9.332 1.00 . A A . 42 TYR CD2 1 1
5 4214 1 1 42 TYR CE1 C 26.493 -20.778 -10.146 1.00 . A A . 42 TYR CE1 1 1
5 4215 1 1 42 TYR CE2 C 27.460 -22.775 -9.170 1.00 . A A . 42 TYR CE2 1 1
5 4216 1 1 42 TYR CG C 28.898 -20.965 -9.900 1.00 . A A . 42 TYR CG 1 1
5 4217 1 1 42 TYR CZ C 26.336 -22.046 -9.576 1.00 . A A . 42 TYR CZ 1 1
5 4218 1 1 42 TYR H H 29.730 -20.879 -7.540 1.00 . A A . 42 TYR H 1 1
5 4219 1 1 42 TYR HA H 31.647 -19.171 -8.964 1.00 . A A . 42 TYR HA 1 1
5 4220 1 1 42 TYR HB2 H 30.307 -19.790 -10.980 1.00 . A A . 42 TYR HB2 1 1
5 4221 1 1 42 TYR HB3 H 31.000 -21.183 -10.148 1.00 . A A . 42 TYR HB3 1 1
5 4222 1 1 42 TYR HD1 H 27.896 -19.258 -10.748 1.00 . A A . 42 TYR HD1 1 1
5 4223 1 1 42 TYR HD2 H 29.608 -22.798 -9.017 1.00 . A A . 42 TYR HD2 1 1
5 4224 1 1 42 TYR HE1 H 25.626 -20.216 -10.462 1.00 . A A . 42 TYR HE1 1 1
5 4225 1 1 42 TYR HE2 H 27.338 -23.754 -8.729 1.00 . A A . 42 TYR HE2 1 1
5 4226 1 1 42 TYR HH H 24.716 -22.245 -8.588 1.00 . A A . 42 TYR HH 1 1
5 4227 1 1 42 TYR N N 30.473 -20.250 -7.634 1.00 . A A . 42 TYR N 1 1
5 4228 1 1 42 TYR O O 29.458 -17.672 -9.922 1.00 . A A . 42 TYR O 1 1
5 4229 1 1 42 TYR OH O 25.073 -22.578 -9.415 1.00 . A A . 42 TYR OH 1 1
5 4230 1 1 43 ASP C C 29.141 -15.485 -7.176 1.00 . A A . 43 ASP C 1 1
5 4231 1 1 43 ASP CA C 28.345 -16.726 -7.580 1.00 . A A . 43 ASP CA 1 1
5 4232 1 1 43 ASP CB C 27.250 -17.008 -6.544 1.00 . A A . 43 ASP CB 1 1
5 4233 1 1 43 ASP CG C 25.873 -16.758 -7.156 1.00 . A A . 43 ASP CG 1 1
5 4234 1 1 43 ASP H H 29.456 -18.391 -6.889 1.00 . A A . 43 ASP H 1 1
5 4235 1 1 43 ASP HA H 27.882 -16.545 -8.538 1.00 . A A . 43 ASP HA 1 1
5 4236 1 1 43 ASP HB2 H 27.318 -18.046 -6.230 1.00 . A A . 43 ASP HB2 1 1
5 4237 1 1 43 ASP HB3 H 27.381 -16.355 -5.686 1.00 . A A . 43 ASP HB3 1 1
5 4238 1 1 43 ASP N N 29.225 -17.884 -7.694 1.00 . A A . 43 ASP N 1 1
5 4239 1 1 43 ASP O O 29.283 -15.179 -5.990 1.00 . A A . 43 ASP O 1 1
5 4240 1 1 43 ASP OD1 O 25.761 -15.857 -7.971 1.00 . A A . 43 ASP OD1 1 1
5 4241 1 1 43 ASP OD2 O 24.951 -17.474 -6.801 1.00 . A A . 43 ASP OD2 1 1
5 4242 1 1 44 THR C C 29.549 -12.338 -7.953 1.00 . A A . 44 THR C 1 1
5 4243 1 1 44 THR CA C 30.443 -13.572 -7.904 1.00 . A A . 44 THR CA 1 1
5 4244 1 1 44 THR CB C 31.571 -13.437 -8.929 1.00 . A A . 44 THR CB 1 1
5 4245 1 1 44 THR CG2 C 30.984 -13.398 -10.340 1.00 . A A . 44 THR CG2 1 1
5 4246 1 1 44 THR H H 29.525 -15.064 -9.094 1.00 . A A . 44 THR H 1 1
5 4247 1 1 44 THR HA H 30.877 -13.648 -6.919 1.00 . A A . 44 THR HA 1 1
5 4248 1 1 44 THR HB H 32.236 -14.284 -8.845 1.00 . A A . 44 THR HB 1 1
5 4249 1 1 44 THR HG1 H 33.141 -12.480 -8.298 1.00 . A A . 44 THR HG1 1 1
5 4250 1 1 44 THR HG21 H 31.765 -13.164 -11.048 1.00 . A A . 44 THR HG21 1 1
5 4251 1 1 44 THR HG22 H 30.215 -12.642 -10.390 1.00 . A A . 44 THR HG22 1 1
5 4252 1 1 44 THR HG23 H 30.559 -14.361 -10.581 1.00 . A A . 44 THR HG23 1 1
5 4253 1 1 44 THR N N 29.664 -14.776 -8.169 1.00 . A A . 44 THR N 1 1
5 4254 1 1 44 THR O O 29.842 -11.324 -7.319 1.00 . A A . 44 THR O 1 1
5 4255 1 1 44 THR OG1 O 32.294 -12.240 -8.680 1.00 . A A . 44 THR OG1 1 1
5 4256 1 1 45 ASP C C 26.609 -11.239 -7.607 1.00 . A A . 45 ASP C 1 1
5 4257 1 1 45 ASP CA C 27.530 -11.318 -8.825 1.00 . A A . 45 ASP CA 1 1
5 4258 1 1 45 ASP CB C 26.689 -11.481 -10.094 1.00 . A A . 45 ASP CB 1 1
5 4259 1 1 45 ASP CG C 25.838 -12.746 -10.005 1.00 . A A . 45 ASP CG 1 1
5 4260 1 1 45 ASP H H 28.276 -13.268 -9.187 1.00 . A A . 45 ASP H 1 1
5 4261 1 1 45 ASP HA H 28.093 -10.401 -8.898 1.00 . A A . 45 ASP HA 1 1
5 4262 1 1 45 ASP HB2 H 26.043 -10.624 -10.207 1.00 . A A . 45 ASP HB2 1 1
5 4263 1 1 45 ASP HB3 H 27.343 -11.552 -10.950 1.00 . A A . 45 ASP HB3 1 1
5 4264 1 1 45 ASP N N 28.459 -12.433 -8.706 1.00 . A A . 45 ASP N 1 1
5 4265 1 1 45 ASP O O 25.797 -10.320 -7.493 1.00 . A A . 45 ASP O 1 1
5 4266 1 1 45 ASP OD1 O 25.982 -13.471 -9.034 1.00 . A A . 45 ASP OD1 1 1
5 4267 1 1 45 ASP OD2 O 25.053 -12.972 -10.911 1.00 . A A . 45 ASP OD2 1 1
5 4268 1 1 46 SER C C 26.516 -11.315 -4.421 1.00 . A A . 46 SER C 1 1
5 4269 1 1 46 SER CA C 25.917 -12.219 -5.493 1.00 . A A . 46 SER CA 1 1
5 4270 1 1 46 SER CB C 25.812 -13.648 -4.963 1.00 . A A . 46 SER CB 1 1
5 4271 1 1 46 SER H H 27.401 -12.910 -6.827 1.00 . A A . 46 SER H 1 1
5 4272 1 1 46 SER HA H 24.928 -11.864 -5.741 1.00 . A A . 46 SER HA 1 1
5 4273 1 1 46 SER HB2 H 25.288 -14.260 -5.677 1.00 . A A . 46 SER HB2 1 1
5 4274 1 1 46 SER HB3 H 26.807 -14.048 -4.811 1.00 . A A . 46 SER HB3 1 1
5 4275 1 1 46 SER HG H 24.363 -14.260 -3.819 1.00 . A A . 46 SER HG 1 1
5 4276 1 1 46 SER N N 26.740 -12.201 -6.695 1.00 . A A . 46 SER N 1 1
5 4277 1 1 46 SER O O 27.732 -11.286 -4.232 1.00 . A A . 46 SER O 1 1
5 4278 1 1 46 SER OG O 25.095 -13.644 -3.736 1.00 . A A . 46 SER OG 1 1
5 4279 1 1 47 LEU C C 26.257 -10.464 -1.353 1.00 . A A . 47 LEU C 1 1
5 4280 1 1 47 LEU CA C 26.118 -9.694 -2.664 1.00 . A A . 47 LEU CA 1 1
5 4281 1 1 47 LEU CB C 25.135 -8.538 -2.488 1.00 . A A . 47 LEU CB 1 1
5 4282 1 1 47 LEU CD1 C 26.961 -6.951 -1.814 1.00 . A A . 47 LEU CD1 1 1
5 4283 1 1 47 LEU CD2 C 24.592 -6.494 -1.172 1.00 . A A . 47 LEU CD2 1 1
5 4284 1 1 47 LEU CG C 25.632 -7.589 -1.393 1.00 . A A . 47 LEU CG 1 1
5 4285 1 1 47 LEU H H 24.697 -10.650 -3.903 1.00 . A A . 47 LEU H 1 1
5 4286 1 1 47 LEU HA H 27.084 -9.299 -2.940 1.00 . A A . 47 LEU HA 1 1
5 4287 1 1 47 LEU HB2 H 25.051 -7.998 -3.420 1.00 . A A . 47 LEU HB2 1 1
5 4288 1 1 47 LEU HB3 H 24.168 -8.928 -2.211 1.00 . A A . 47 LEU HB3 1 1
5 4289 1 1 47 LEU HD11 H 27.745 -7.691 -1.785 1.00 . A A . 47 LEU HD11 1 1
5 4290 1 1 47 LEU HD12 H 27.202 -6.146 -1.136 1.00 . A A . 47 LEU HD12 1 1
5 4291 1 1 47 LEU HD13 H 26.871 -6.560 -2.816 1.00 . A A . 47 LEU HD13 1 1
5 4292 1 1 47 LEU HD21 H 24.380 -6.006 -2.112 1.00 . A A . 47 LEU HD21 1 1
5 4293 1 1 47 LEU HD22 H 24.976 -5.770 -0.468 1.00 . A A . 47 LEU HD22 1 1
5 4294 1 1 47 LEU HD23 H 23.687 -6.934 -0.782 1.00 . A A . 47 LEU HD23 1 1
5 4295 1 1 47 LEU HG H 25.774 -8.142 -0.477 1.00 . A A . 47 LEU HG 1 1
5 4296 1 1 47 LEU N N 25.659 -10.586 -3.719 1.00 . A A . 47 LEU N 1 1
5 4297 1 1 47 LEU O O 25.483 -11.380 -1.077 1.00 . A A . 47 LEU O 1 1
5 4298 1 1 48 LYS C C 26.805 -9.956 1.859 1.00 . A A . 48 LYS C 1 1
5 4299 1 1 48 LYS CA C 27.473 -10.739 0.731 1.00 . A A . 48 LYS CA 1 1
5 4300 1 1 48 LYS CB C 28.982 -10.853 0.980 1.00 . A A . 48 LYS CB 1 1
5 4301 1 1 48 LYS CD C 31.120 -9.558 1.100 1.00 . A A . 48 LYS CD 1 1
5 4302 1 1 48 LYS CE C 31.723 -8.158 1.228 1.00 . A A . 48 LYS CE 1 1
5 4303 1 1 48 LYS CG C 29.596 -9.454 1.115 1.00 . A A . 48 LYS CG 1 1
5 4304 1 1 48 LYS H H 27.816 -9.338 -0.812 1.00 . A A . 48 LYS H 1 1
5 4305 1 1 48 LYS HA H 27.053 -11.734 0.697 1.00 . A A . 48 LYS HA 1 1
5 4306 1 1 48 LYS HB2 H 29.155 -11.409 1.891 1.00 . A A . 48 LYS HB2 1 1
5 4307 1 1 48 LYS HB3 H 29.445 -11.367 0.152 1.00 . A A . 48 LYS HB3 1 1
5 4308 1 1 48 LYS HD2 H 31.450 -10.171 1.925 1.00 . A A . 48 LYS HD2 1 1
5 4309 1 1 48 LYS HD3 H 31.441 -10.001 0.170 1.00 . A A . 48 LYS HD3 1 1
5 4310 1 1 48 LYS HE2 H 31.370 -7.539 0.415 1.00 . A A . 48 LYS HE2 1 1
5 4311 1 1 48 LYS HE3 H 31.422 -7.722 2.169 1.00 . A A . 48 LYS HE3 1 1
5 4312 1 1 48 LYS HG2 H 29.269 -8.833 0.295 1.00 . A A . 48 LYS HG2 1 1
5 4313 1 1 48 LYS HG3 H 29.281 -9.012 2.048 1.00 . A A . 48 LYS HG3 1 1
5 4314 1 1 48 LYS HZ1 H 33.572 -8.523 2.108 1.00 . A A . 48 LYS HZ1 1 1
5 4315 1 1 48 LYS HZ2 H 33.601 -7.325 0.905 1.00 . A A . 48 LYS HZ2 1 1
5 4316 1 1 48 LYS HZ3 H 33.486 -8.964 0.473 1.00 . A A . 48 LYS HZ3 1 1
5 4317 1 1 48 LYS N N 27.242 -10.083 -0.551 1.00 . A A . 48 LYS N 1 1
5 4318 1 1 48 LYS NZ N 33.207 -8.250 1.175 1.00 . A A . 48 LYS NZ 1 1
5 4319 1 1 48 LYS O O 27.017 -8.752 2.005 1.00 . A A . 48 LYS O 1 1
5 4320 1 1 49 ILE C C 25.194 -10.940 4.955 1.00 . A A . 49 ILE C 1 1
5 4321 1 1 49 ILE CA C 25.301 -9.990 3.763 1.00 . A A . 49 ILE CA 1 1
5 4322 1 1 49 ILE CB C 23.903 -9.543 3.315 1.00 . A A . 49 ILE CB 1 1
5 4323 1 1 49 ILE CD1 C 21.610 -10.317 2.696 1.00 . A A . 49 ILE CD1 1 1
5 4324 1 1 49 ILE CG1 C 23.038 -10.766 3.017 1.00 . A A . 49 ILE CG1 1 1
5 4325 1 1 49 ILE CG2 C 24.020 -8.708 2.039 1.00 . A A . 49 ILE CG2 1 1
5 4326 1 1 49 ILE H H 25.851 -11.600 2.493 1.00 . A A . 49 ILE H 1 1
5 4327 1 1 49 ILE HA H 25.867 -9.120 4.061 1.00 . A A . 49 ILE HA 1 1
5 4328 1 1 49 ILE HB H 23.445 -8.952 4.095 1.00 . A A . 49 ILE HB 1 1
5 4329 1 1 49 ILE HD11 H 21.292 -9.577 3.415 1.00 . A A . 49 ILE HD11 1 1
5 4330 1 1 49 ILE HD12 H 20.948 -11.169 2.741 1.00 . A A . 49 ILE HD12 1 1
5 4331 1 1 49 ILE HD13 H 21.582 -9.892 1.704 1.00 . A A . 49 ILE HD13 1 1
5 4332 1 1 49 ILE HG12 H 23.450 -11.293 2.165 1.00 . A A . 49 ILE HG12 1 1
5 4333 1 1 49 ILE HG13 H 23.018 -11.421 3.879 1.00 . A A . 49 ILE HG13 1 1
5 4334 1 1 49 ILE HG21 H 24.759 -7.937 2.178 1.00 . A A . 49 ILE HG21 1 1
5 4335 1 1 49 ILE HG22 H 23.064 -8.258 1.816 1.00 . A A . 49 ILE HG22 1 1
5 4336 1 1 49 ILE HG23 H 24.316 -9.347 1.218 1.00 . A A . 49 ILE HG23 1 1
5 4337 1 1 49 ILE N N 25.990 -10.643 2.654 1.00 . A A . 49 ILE N 1 1
5 4338 1 1 49 ILE O O 25.115 -12.163 4.785 1.00 . A A . 49 ILE O 1 1
5 4339 1 1 50 LYS C C 24.017 -10.602 8.300 1.00 . A A . 50 LYS C 1 1
5 4340 1 1 50 LYS CA C 25.075 -11.180 7.365 1.00 . A A . 50 LYS CA 1 1
5 4341 1 1 50 LYS CB C 26.424 -11.233 8.082 1.00 . A A . 50 LYS CB 1 1
5 4342 1 1 50 LYS CD C 27.694 -12.301 9.948 1.00 . A A . 50 LYS CD 1 1
5 4343 1 1 50 LYS CE C 27.601 -13.273 11.130 1.00 . A A . 50 LYS CE 1 1
5 4344 1 1 50 LYS CG C 26.331 -12.197 9.264 1.00 . A A . 50 LYS CG 1 1
5 4345 1 1 50 LYS H H 25.235 -9.398 6.229 1.00 . A A . 50 LYS H 1 1
5 4346 1 1 50 LYS HA H 24.788 -12.183 7.091 1.00 . A A . 50 LYS HA 1 1
5 4347 1 1 50 LYS HB2 H 27.185 -11.573 7.395 1.00 . A A . 50 LYS HB2 1 1
5 4348 1 1 50 LYS HB3 H 26.679 -10.248 8.442 1.00 . A A . 50 LYS HB3 1 1
5 4349 1 1 50 LYS HD2 H 28.426 -12.662 9.239 1.00 . A A . 50 LYS HD2 1 1
5 4350 1 1 50 LYS HD3 H 27.991 -11.328 10.309 1.00 . A A . 50 LYS HD3 1 1
5 4351 1 1 50 LYS HE2 H 28.541 -13.284 11.660 1.00 . A A . 50 LYS HE2 1 1
5 4352 1 1 50 LYS HE3 H 26.817 -12.948 11.798 1.00 . A A . 50 LYS HE3 1 1
5 4353 1 1 50 LYS HG2 H 25.600 -11.830 9.971 1.00 . A A . 50 LYS HG2 1 1
5 4354 1 1 50 LYS HG3 H 26.032 -13.173 8.911 1.00 . A A . 50 LYS HG3 1 1
5 4355 1 1 50 LYS HZ1 H 26.440 -15.005 11.113 1.00 . A A . 50 LYS HZ1 1 1
5 4356 1 1 50 LYS HZ2 H 28.095 -15.279 10.850 1.00 . A A . 50 LYS HZ2 1 1
5 4357 1 1 50 LYS HZ3 H 27.131 -14.633 9.609 1.00 . A A . 50 LYS HZ3 1 1
5 4358 1 1 50 LYS N N 25.178 -10.373 6.157 1.00 . A A . 50 LYS N 1 1
5 4359 1 1 50 LYS NZ N 27.294 -14.651 10.636 1.00 . A A . 50 LYS NZ 1 1
5 4360 1 1 50 LYS O O 23.824 -9.389 8.360 1.00 . A A . 50 LYS O 1 1
5 4361 1 1 51 LYS C C 22.780 -9.918 10.833 1.00 . A A . 51 LYS C 1 1
5 4362 1 1 51 LYS CA C 22.275 -11.044 9.935 1.00 . A A . 51 LYS CA 1 1
5 4363 1 1 51 LYS CB C 21.817 -12.225 10.794 1.00 . A A . 51 LYS CB 1 1
5 4364 1 1 51 LYS CD C 22.523 -13.878 12.533 1.00 . A A . 51 LYS CD 1 1
5 4365 1 1 51 LYS CE C 23.669 -14.309 13.451 1.00 . A A . 51 LYS CE 1 1
5 4366 1 1 51 LYS CG C 22.958 -12.657 11.720 1.00 . A A . 51 LYS CG 1 1
5 4367 1 1 51 LYS H H 23.510 -12.435 8.921 1.00 . A A . 51 LYS H 1 1
5 4368 1 1 51 LYS HA H 21.434 -10.685 9.363 1.00 . A A . 51 LYS HA 1 1
5 4369 1 1 51 LYS HB2 H 20.963 -11.930 11.386 1.00 . A A . 51 LYS HB2 1 1
5 4370 1 1 51 LYS HB3 H 21.544 -13.051 10.155 1.00 . A A . 51 LYS HB3 1 1
5 4371 1 1 51 LYS HD2 H 21.659 -13.624 13.130 1.00 . A A . 51 LYS HD2 1 1
5 4372 1 1 51 LYS HD3 H 22.275 -14.687 11.864 1.00 . A A . 51 LYS HD3 1 1
5 4373 1 1 51 LYS HE2 H 24.534 -14.556 12.854 1.00 . A A . 51 LYS HE2 1 1
5 4374 1 1 51 LYS HE3 H 23.914 -13.501 14.124 1.00 . A A . 51 LYS HE3 1 1
5 4375 1 1 51 LYS HG2 H 23.826 -12.907 11.129 1.00 . A A . 51 LYS HG2 1 1
5 4376 1 1 51 LYS HG3 H 23.201 -11.850 12.395 1.00 . A A . 51 LYS HG3 1 1
5 4377 1 1 51 LYS HZ1 H 24.046 -15.826 14.825 1.00 . A A . 51 LYS HZ1 1 1
5 4378 1 1 51 LYS HZ2 H 22.966 -16.264 13.589 1.00 . A A . 51 LYS HZ2 1 1
5 4379 1 1 51 LYS HZ3 H 22.450 -15.251 14.852 1.00 . A A . 51 LYS HZ3 1 1
5 4380 1 1 51 LYS N N 23.321 -11.479 9.017 1.00 . A A . 51 LYS N 1 1
5 4381 1 1 51 LYS NZ N 23.250 -15.502 14.239 1.00 . A A . 51 LYS NZ 1 1
5 4382 1 1 51 LYS O O 23.912 -9.951 11.313 1.00 . A A . 51 LYS O 1 1
5 4383 1 1 52 GLY C C 22.861 -6.635 11.022 1.00 . A A . 52 GLY C 1 1
5 4384 1 1 52 GLY CA C 22.292 -7.772 11.869 1.00 . A A . 52 GLY CA 1 1
5 4385 1 1 52 GLY H H 21.052 -8.942 10.614 1.00 . A A . 52 GLY H 1 1
5 4386 1 1 52 GLY HA2 H 21.414 -7.422 12.391 1.00 . A A . 52 GLY HA2 1 1
5 4387 1 1 52 GLY HA3 H 23.034 -8.079 12.592 1.00 . A A . 52 GLY HA3 1 1
5 4388 1 1 52 GLY N N 21.932 -8.916 11.041 1.00 . A A . 52 GLY N 1 1
5 4389 1 1 52 GLY O O 22.989 -5.505 11.492 1.00 . A A . 52 GLY O 1 1
5 4390 1 1 53 ASP C C 22.629 -5.023 8.337 1.00 . A A . 53 ASP C 1 1
5 4391 1 1 53 ASP CA C 23.739 -5.929 8.864 1.00 . A A . 53 ASP CA 1 1
5 4392 1 1 53 ASP CB C 24.445 -6.608 7.689 1.00 . A A . 53 ASP CB 1 1
5 4393 1 1 53 ASP CG C 25.734 -7.265 8.165 1.00 . A A . 53 ASP CG 1 1
5 4394 1 1 53 ASP H H 23.071 -7.850 9.441 1.00 . A A . 53 ASP H 1 1
5 4395 1 1 53 ASP HA H 24.457 -5.328 9.400 1.00 . A A . 53 ASP HA 1 1
5 4396 1 1 53 ASP HB2 H 23.794 -7.358 7.264 1.00 . A A . 53 ASP HB2 1 1
5 4397 1 1 53 ASP HB3 H 24.678 -5.869 6.936 1.00 . A A . 53 ASP HB3 1 1
5 4398 1 1 53 ASP N N 23.195 -6.936 9.767 1.00 . A A . 53 ASP N 1 1
5 4399 1 1 53 ASP O O 21.478 -5.442 8.214 1.00 . A A . 53 ASP O 1 1
5 4400 1 1 53 ASP OD1 O 26.159 -6.959 9.268 1.00 . A A . 53 ASP OD1 1 1
5 4401 1 1 53 ASP OD2 O 26.277 -8.067 7.424 1.00 . A A . 53 ASP OD2 1 1
5 4402 1 1 54 ILE C C 22.341 -2.452 6.072 1.00 . A A . 54 ILE C 1 1
5 4403 1 1 54 ILE CA C 22.006 -2.827 7.515 1.00 . A A . 54 ILE CA 1 1
5 4404 1 1 54 ILE CB C 21.995 -1.568 8.385 1.00 . A A . 54 ILE CB 1 1
5 4405 1 1 54 ILE CD1 C 20.310 -2.509 10.028 1.00 . A A . 54 ILE CD1 1 1
5 4406 1 1 54 ILE CG1 C 21.723 -1.939 9.855 1.00 . A A . 54 ILE CG1 1 1
5 4407 1 1 54 ILE CG2 C 20.903 -0.617 7.889 1.00 . A A . 54 ILE CG2 1 1
5 4408 1 1 54 ILE H H 23.914 -3.499 8.150 1.00 . A A . 54 ILE H 1 1
5 4409 1 1 54 ILE HA H 21.029 -3.280 7.533 1.00 . A A . 54 ILE HA 1 1
5 4410 1 1 54 ILE HB H 22.953 -1.077 8.311 1.00 . A A . 54 ILE HB 1 1
5 4411 1 1 54 ILE HD11 H 19.582 -1.734 9.837 1.00 . A A . 54 ILE HD11 1 1
5 4412 1 1 54 ILE HD12 H 20.191 -2.866 11.040 1.00 . A A . 54 ILE HD12 1 1
5 4413 1 1 54 ILE HD13 H 20.154 -3.326 9.342 1.00 . A A . 54 ILE HD13 1 1
5 4414 1 1 54 ILE HG12 H 22.445 -2.685 10.170 1.00 . A A . 54 ILE HG12 1 1
5 4415 1 1 54 ILE HG13 H 21.829 -1.052 10.471 1.00 . A A . 54 ILE HG13 1 1
5 4416 1 1 54 ILE HG21 H 21.215 -0.170 6.956 1.00 . A A . 54 ILE HG21 1 1
5 4417 1 1 54 ILE HG22 H 20.740 0.159 8.622 1.00 . A A . 54 ILE HG22 1 1
5 4418 1 1 54 ILE HG23 H 19.984 -1.166 7.736 1.00 . A A . 54 ILE HG23 1 1
5 4419 1 1 54 ILE N N 22.984 -3.780 8.028 1.00 . A A . 54 ILE N 1 1
5 4420 1 1 54 ILE O O 23.462 -2.047 5.765 1.00 . A A . 54 ILE O 1 1
5 4421 1 1 55 ILE C C 20.611 -1.171 3.344 1.00 . A A . 55 ILE C 1 1
5 4422 1 1 55 ILE CA C 21.542 -2.292 3.778 1.00 . A A . 55 ILE CA 1 1
5 4423 1 1 55 ILE CB C 21.275 -3.538 2.932 1.00 . A A . 55 ILE CB 1 1
5 4424 1 1 55 ILE CD1 C 21.887 -5.946 2.663 1.00 . A A . 55 ILE CD1 1 1
5 4425 1 1 55 ILE CG1 C 22.273 -4.624 3.326 1.00 . A A . 55 ILE CG1 1 1
5 4426 1 1 55 ILE CG2 C 21.448 -3.209 1.447 1.00 . A A . 55 ILE CG2 1 1
5 4427 1 1 55 ILE H H 20.488 -2.937 5.497 1.00 . A A . 55 ILE H 1 1
5 4428 1 1 55 ILE HA H 22.563 -1.979 3.619 1.00 . A A . 55 ILE HA 1 1
5 4429 1 1 55 ILE HB H 20.268 -3.888 3.109 1.00 . A A . 55 ILE HB 1 1
5 4430 1 1 55 ILE HD11 H 22.143 -5.910 1.613 1.00 . A A . 55 ILE HD11 1 1
5 4431 1 1 55 ILE HD12 H 20.825 -6.110 2.770 1.00 . A A . 55 ILE HD12 1 1
5 4432 1 1 55 ILE HD13 H 22.426 -6.754 3.135 1.00 . A A . 55 ILE HD13 1 1
5 4433 1 1 55 ILE HG12 H 23.263 -4.331 2.999 1.00 . A A . 55 ILE HG12 1 1
5 4434 1 1 55 ILE HG13 H 22.265 -4.746 4.404 1.00 . A A . 55 ILE HG13 1 1
5 4435 1 1 55 ILE HG21 H 20.768 -2.418 1.168 1.00 . A A . 55 ILE HG21 1 1
5 4436 1 1 55 ILE HG22 H 21.236 -4.089 0.857 1.00 . A A . 55 ILE HG22 1 1
5 4437 1 1 55 ILE HG23 H 22.463 -2.892 1.266 1.00 . A A . 55 ILE HG23 1 1
5 4438 1 1 55 ILE N N 21.357 -2.602 5.191 1.00 . A A . 55 ILE N 1 1
5 4439 1 1 55 ILE O O 19.420 -1.187 3.649 1.00 . A A . 55 ILE O 1 1
5 4440 1 1 56 ASP C C 19.559 0.515 0.927 1.00 . A A . 56 ASP C 1 1
5 4441 1 1 56 ASP CA C 20.364 0.923 2.154 1.00 . A A . 56 ASP CA 1 1
5 4442 1 1 56 ASP CB C 21.278 2.096 1.797 1.00 . A A . 56 ASP CB 1 1
5 4443 1 1 56 ASP CG C 21.846 2.719 3.066 1.00 . A A . 56 ASP CG 1 1
5 4444 1 1 56 ASP H H 22.119 -0.237 2.409 1.00 . A A . 56 ASP H 1 1
5 4445 1 1 56 ASP HA H 19.690 1.230 2.936 1.00 . A A . 56 ASP HA 1 1
5 4446 1 1 56 ASP HB2 H 22.096 1.736 1.176 1.00 . A A . 56 ASP HB2 1 1
5 4447 1 1 56 ASP HB3 H 20.704 2.845 1.256 1.00 . A A . 56 ASP HB3 1 1
5 4448 1 1 56 ASP N N 21.163 -0.198 2.629 1.00 . A A . 56 ASP N 1 1
5 4449 1 1 56 ASP O O 20.127 0.089 -0.079 1.00 . A A . 56 ASP O 1 1
5 4450 1 1 56 ASP OD1 O 21.335 2.416 4.131 1.00 . A A . 56 ASP OD1 1 1
5 4451 1 1 56 ASP OD2 O 22.787 3.486 2.955 1.00 . A A . 56 ASP OD2 1 1
5 4452 1 1 57 ILE C C 17.542 1.259 -1.255 1.00 . A A . 57 ILE C 1 1
5 4453 1 1 57 ILE CA C 17.369 0.281 -0.099 1.00 . A A . 57 ILE CA 1 1
5 4454 1 1 57 ILE CB C 15.907 0.291 0.361 1.00 . A A . 57 ILE CB 1 1
5 4455 1 1 57 ILE CD1 C 14.315 -0.628 2.058 1.00 . A A . 57 ILE CD1 1 1
5 4456 1 1 57 ILE CG1 C 15.695 -0.798 1.418 1.00 . A A . 57 ILE CG1 1 1
5 4457 1 1 57 ILE CG2 C 14.984 0.033 -0.833 1.00 . A A . 57 ILE CG2 1 1
5 4458 1 1 57 ILE H H 17.836 0.980 1.845 1.00 . A A . 57 ILE H 1 1
5 4459 1 1 57 ILE HA H 17.622 -0.713 -0.435 1.00 . A A . 57 ILE HA 1 1
5 4460 1 1 57 ILE HB H 15.675 1.256 0.788 1.00 . A A . 57 ILE HB 1 1
5 4461 1 1 57 ILE HD11 H 14.273 0.318 2.578 1.00 . A A . 57 ILE HD11 1 1
5 4462 1 1 57 ILE HD12 H 14.141 -1.431 2.759 1.00 . A A . 57 ILE HD12 1 1
5 4463 1 1 57 ILE HD13 H 13.556 -0.650 1.290 1.00 . A A . 57 ILE HD13 1 1
5 4464 1 1 57 ILE HG12 H 15.759 -1.770 0.951 1.00 . A A . 57 ILE HG12 1 1
5 4465 1 1 57 ILE HG13 H 16.455 -0.713 2.180 1.00 . A A . 57 ILE HG13 1 1
5 4466 1 1 57 ILE HG21 H 13.968 -0.081 -0.484 1.00 . A A . 57 ILE HG21 1 1
5 4467 1 1 57 ILE HG22 H 15.295 -0.869 -1.340 1.00 . A A . 57 ILE HG22 1 1
5 4468 1 1 57 ILE HG23 H 15.038 0.867 -1.516 1.00 . A A . 57 ILE HG23 1 1
5 4469 1 1 57 ILE N N 18.238 0.646 1.015 1.00 . A A . 57 ILE N 1 1
5 4470 1 1 57 ILE O O 17.315 2.459 -1.107 1.00 . A A . 57 ILE O 1 1
5 4471 1 1 58 ILE C C 17.069 1.277 -4.628 1.00 . A A . 58 ILE C 1 1
5 4472 1 1 58 ILE CA C 18.148 1.560 -3.590 1.00 . A A . 58 ILE CA 1 1
5 4473 1 1 58 ILE CB C 19.526 1.284 -4.190 1.00 . A A . 58 ILE CB 1 1
5 4474 1 1 58 ILE CD1 C 21.984 1.272 -3.675 1.00 . A A . 58 ILE CD1 1 1
5 4475 1 1 58 ILE CG1 C 20.613 1.801 -3.239 1.00 . A A . 58 ILE CG1 1 1
5 4476 1 1 58 ILE CG2 C 19.651 2.000 -5.535 1.00 . A A . 58 ILE CG2 1 1
5 4477 1 1 58 ILE H H 18.109 -0.232 -2.464 1.00 . A A . 58 ILE H 1 1
5 4478 1 1 58 ILE HA H 18.095 2.600 -3.302 1.00 . A A . 58 ILE HA 1 1
5 4479 1 1 58 ILE HB H 19.649 0.221 -4.335 1.00 . A A . 58 ILE HB 1 1
5 4480 1 1 58 ILE HD11 H 22.102 0.254 -3.335 1.00 . A A . 58 ILE HD11 1 1
5 4481 1 1 58 ILE HD12 H 22.758 1.887 -3.242 1.00 . A A . 58 ILE HD12 1 1
5 4482 1 1 58 ILE HD13 H 22.062 1.304 -4.753 1.00 . A A . 58 ILE HD13 1 1
5 4483 1 1 58 ILE HG12 H 20.621 2.882 -3.260 1.00 . A A . 58 ILE HG12 1 1
5 4484 1 1 58 ILE HG13 H 20.401 1.464 -2.236 1.00 . A A . 58 ILE HG13 1 1
5 4485 1 1 58 ILE HG21 H 20.678 1.968 -5.868 1.00 . A A . 58 ILE HG21 1 1
5 4486 1 1 58 ILE HG22 H 19.340 3.029 -5.426 1.00 . A A . 58 ILE HG22 1 1
5 4487 1 1 58 ILE HG23 H 19.022 1.510 -6.263 1.00 . A A . 58 ILE HG23 1 1
5 4488 1 1 58 ILE N N 17.946 0.733 -2.407 1.00 . A A . 58 ILE N 1 1
5 4489 1 1 58 ILE O O 16.422 2.195 -5.133 1.00 . A A . 58 ILE O 1 1
5 4490 1 1 59 CYS C C 15.141 -1.660 -5.444 1.00 . A A . 59 CYS C 1 1
5 4491 1 1 59 CYS CA C 15.859 -0.396 -5.905 1.00 . A A . 59 CYS CA 1 1
5 4492 1 1 59 CYS CB C 16.494 -0.627 -7.280 1.00 . A A . 59 CYS CB 1 1
5 4493 1 1 59 CYS H H 17.412 -0.695 -4.488 1.00 . A A . 59 CYS H 1 1
5 4494 1 1 59 CYS HA H 15.134 0.400 -5.991 1.00 . A A . 59 CYS HA 1 1
5 4495 1 1 59 CYS HB2 H 17.336 -1.291 -7.180 1.00 . A A . 59 CYS HB2 1 1
5 4496 1 1 59 CYS HB3 H 15.766 -1.068 -7.946 1.00 . A A . 59 CYS HB3 1 1
5 4497 1 1 59 CYS HG H 17.822 0.779 -8.520 1.00 . A A . 59 CYS HG 1 1
5 4498 1 1 59 CYS N N 16.873 -0.003 -4.933 1.00 . A A . 59 CYS N 1 1
5 4499 1 1 59 CYS O O 15.708 -2.487 -4.729 1.00 . A A . 59 CYS O 1 1
5 4500 1 1 59 CYS SG S 17.058 0.952 -7.964 1.00 . A A . 59 CYS SG 1 1
5 4501 1 1 60 LYS C C 12.558 -3.665 -6.718 1.00 . A A . 60 LYS C 1 1
5 4502 1 1 60 LYS CA C 13.100 -2.970 -5.480 1.00 . A A . 60 LYS CA 1 1
5 4503 1 1 60 LYS CB C 11.938 -2.553 -4.577 1.00 . A A . 60 LYS CB 1 1
5 4504 1 1 60 LYS CD C 11.332 -1.780 -2.272 1.00 . A A . 60 LYS CD 1 1
5 4505 1 1 60 LYS CE C 10.581 -0.529 -2.732 1.00 . A A . 60 LYS CE 1 1
5 4506 1 1 60 LYS CG C 12.487 -2.072 -3.234 1.00 . A A . 60 LYS CG 1 1
5 4507 1 1 60 LYS H H 13.485 -1.114 -6.423 1.00 . A A . 60 LYS H 1 1
5 4508 1 1 60 LYS HA H 13.732 -3.659 -4.938 1.00 . A A . 60 LYS HA 1 1
5 4509 1 1 60 LYS HB2 H 11.386 -1.755 -5.051 1.00 . A A . 60 LYS HB2 1 1
5 4510 1 1 60 LYS HB3 H 11.285 -3.399 -4.416 1.00 . A A . 60 LYS HB3 1 1
5 4511 1 1 60 LYS HD2 H 10.654 -2.623 -2.261 1.00 . A A . 60 LYS HD2 1 1
5 4512 1 1 60 LYS HD3 H 11.722 -1.620 -1.279 1.00 . A A . 60 LYS HD3 1 1
5 4513 1 1 60 LYS HE2 H 10.194 -0.681 -3.727 1.00 . A A . 60 LYS HE2 1 1
5 4514 1 1 60 LYS HE3 H 9.763 -0.332 -2.054 1.00 . A A . 60 LYS HE3 1 1
5 4515 1 1 60 LYS HG2 H 13.122 -2.837 -2.812 1.00 . A A . 60 LYS HG2 1 1
5 4516 1 1 60 LYS HG3 H 13.062 -1.170 -3.384 1.00 . A A . 60 LYS HG3 1 1
5 4517 1 1 60 LYS HZ1 H 10.981 1.507 -2.553 1.00 . A A . 60 LYS HZ1 1 1
5 4518 1 1 60 LYS HZ2 H 11.989 0.696 -3.654 1.00 . A A . 60 LYS HZ2 1 1
5 4519 1 1 60 LYS HZ3 H 12.225 0.506 -1.982 1.00 . A A . 60 LYS HZ3 1 1
5 4520 1 1 60 LYS N N 13.888 -1.803 -5.856 1.00 . A A . 60 LYS N 1 1
5 4521 1 1 60 LYS NZ N 11.514 0.633 -2.730 1.00 . A A . 60 LYS NZ 1 1
5 4522 1 1 60 LYS O O 12.259 -3.017 -7.721 1.00 . A A . 60 LYS O 1 1
5 4523 1 1 61 THR C C 10.663 -6.545 -7.332 1.00 . A A . 61 THR C 1 1
5 4524 1 1 61 THR CA C 11.906 -5.749 -7.761 1.00 . A A . 61 THR CA 1 1
5 4525 1 1 61 THR CB C 12.977 -6.706 -8.286 1.00 . A A . 61 THR CB 1 1
5 4526 1 1 61 THR CG2 C 12.434 -7.447 -9.507 1.00 . A A . 61 THR CG2 1 1
5 4527 1 1 61 THR H H 12.665 -5.445 -5.809 1.00 . A A . 61 THR H 1 1
5 4528 1 1 61 THR HA H 11.653 -5.066 -8.548 1.00 . A A . 61 THR HA 1 1
5 4529 1 1 61 THR HB H 13.240 -7.419 -7.521 1.00 . A A . 61 THR HB 1 1
5 4530 1 1 61 THR HG1 H 13.843 -5.276 -9.279 1.00 . A A . 61 THR HG1 1 1
5 4531 1 1 61 THR HG21 H 12.217 -6.736 -10.291 1.00 . A A . 61 THR HG21 1 1
5 4532 1 1 61 THR HG22 H 11.531 -7.973 -9.237 1.00 . A A . 61 THR HG22 1 1
5 4533 1 1 61 THR HG23 H 13.171 -8.153 -9.856 1.00 . A A . 61 THR HG23 1 1
5 4534 1 1 61 THR N N 12.424 -4.984 -6.639 1.00 . A A . 61 THR N 1 1
5 4535 1 1 61 THR O O 10.758 -7.414 -6.461 1.00 . A A . 61 THR O 1 1
5 4536 1 1 61 THR OG1 O 14.125 -5.958 -8.663 1.00 . A A . 61 THR OG1 1 1
5 4537 1 1 62 PRO C C 8.441 -8.521 -7.577 1.00 . A A . 62 PRO C 1 1
5 4538 1 1 62 PRO CA C 8.252 -7.004 -7.544 1.00 . A A . 62 PRO CA 1 1
5 4539 1 1 62 PRO CB C 7.263 -6.567 -8.630 1.00 . A A . 62 PRO CB 1 1
5 4540 1 1 62 PRO CD C 9.263 -5.257 -8.947 1.00 . A A . 62 PRO CD 1 1
5 4541 1 1 62 PRO CG C 7.742 -5.230 -9.083 1.00 . A A . 62 PRO CG 1 1
5 4542 1 1 62 PRO HA H 7.895 -6.687 -6.579 1.00 . A A . 62 PRO HA 1 1
5 4543 1 1 62 PRO HB2 H 7.272 -7.270 -9.451 1.00 . A A . 62 PRO HB2 1 1
5 4544 1 1 62 PRO HB3 H 6.269 -6.481 -8.219 1.00 . A A . 62 PRO HB3 1 1
5 4545 1 1 62 PRO HD2 H 9.724 -5.543 -9.882 1.00 . A A . 62 PRO HD2 1 1
5 4546 1 1 62 PRO HD3 H 9.629 -4.298 -8.618 1.00 . A A . 62 PRO HD3 1 1
5 4547 1 1 62 PRO HG2 H 7.459 -5.067 -10.115 1.00 . A A . 62 PRO HG2 1 1
5 4548 1 1 62 PRO HG3 H 7.332 -4.454 -8.457 1.00 . A A . 62 PRO HG3 1 1
5 4549 1 1 62 PRO N N 9.508 -6.275 -7.908 1.00 . A A . 62 PRO N 1 1
5 4550 1 1 62 PRO O O 8.882 -9.077 -8.582 1.00 . A A . 62 PRO O 1 1
5 4551 1 1 63 MET C C 9.583 -11.085 -6.878 1.00 . A A . 63 MET C 1 1
5 4552 1 1 63 MET CA C 8.214 -10.631 -6.382 1.00 . A A . 63 MET CA 1 1
5 4553 1 1 63 MET CB C 7.117 -11.301 -7.212 1.00 . A A . 63 MET CB 1 1
5 4554 1 1 63 MET CE C 5.297 -13.072 -5.298 1.00 . A A . 63 MET CE 1 1
5 4555 1 1 63 MET CG C 5.746 -10.815 -6.736 1.00 . A A . 63 MET CG 1 1
5 4556 1 1 63 MET H H 7.736 -8.679 -5.709 1.00 . A A . 63 MET H 1 1
5 4557 1 1 63 MET HA H 8.103 -10.927 -5.351 1.00 . A A . 63 MET HA 1 1
5 4558 1 1 63 MET HB2 H 7.249 -11.046 -8.255 1.00 . A A . 63 MET HB2 1 1
5 4559 1 1 63 MET HB3 H 7.180 -12.372 -7.092 1.00 . A A . 63 MET HB3 1 1
5 4560 1 1 63 MET HE1 H 6.271 -13.539 -5.339 1.00 . A A . 63 MET HE1 1 1
5 4561 1 1 63 MET HE2 H 4.785 -13.231 -6.233 1.00 . A A . 63 MET HE2 1 1
5 4562 1 1 63 MET HE3 H 4.717 -13.505 -4.494 1.00 . A A . 63 MET HE3 1 1
5 4563 1 1 63 MET HG2 H 5.699 -9.739 -6.818 1.00 . A A . 63 MET HG2 1 1
5 4564 1 1 63 MET HG3 H 4.976 -11.256 -7.349 1.00 . A A . 63 MET HG3 1 1
5 4565 1 1 63 MET N N 8.089 -9.178 -6.475 1.00 . A A . 63 MET N 1 1
5 4566 1 1 63 MET O O 9.701 -12.095 -7.572 1.00 . A A . 63 MET O 1 1
5 4567 1 1 63 MET SD S 5.493 -11.296 -5.009 1.00 . A A . 63 MET SD 1 1
5 4568 1 1 64 GLY C C 12.998 -10.152 -5.934 1.00 . A A . 64 GLY C 1 1
5 4569 1 1 64 GLY CA C 11.972 -10.660 -6.940 1.00 . A A . 64 GLY CA 1 1
5 4570 1 1 64 GLY H H 10.462 -9.532 -5.971 1.00 . A A . 64 GLY H 1 1
5 4571 1 1 64 GLY HA2 H 12.063 -11.732 -7.031 1.00 . A A . 64 GLY HA2 1 1
5 4572 1 1 64 GLY HA3 H 12.165 -10.205 -7.901 1.00 . A A . 64 GLY HA3 1 1
5 4573 1 1 64 GLY N N 10.615 -10.328 -6.521 1.00 . A A . 64 GLY N 1 1
5 4574 1 1 64 GLY O O 12.648 -9.505 -4.947 1.00 . A A . 64 GLY O 1 1
5 4575 1 1 65 MET C C 15.389 -8.539 -5.175 1.00 . A A . 65 MET C 1 1
5 4576 1 1 65 MET CA C 15.335 -10.059 -5.288 1.00 . A A . 65 MET CA 1 1
5 4577 1 1 65 MET CB C 16.679 -10.577 -5.801 1.00 . A A . 65 MET CB 1 1
5 4578 1 1 65 MET CE C 19.409 -12.074 -5.192 1.00 . A A . 65 MET CE 1 1
5 4579 1 1 65 MET CG C 16.733 -12.101 -5.671 1.00 . A A . 65 MET CG 1 1
5 4580 1 1 65 MET H H 14.465 -11.011 -6.975 1.00 . A A . 65 MET H 1 1
5 4581 1 1 65 MET HA H 15.151 -10.477 -4.310 1.00 . A A . 65 MET HA 1 1
5 4582 1 1 65 MET HB2 H 16.796 -10.301 -6.838 1.00 . A A . 65 MET HB2 1 1
5 4583 1 1 65 MET HB3 H 17.475 -10.141 -5.219 1.00 . A A . 65 MET HB3 1 1
5 4584 1 1 65 MET HE1 H 19.603 -11.028 -5.388 1.00 . A A . 65 MET HE1 1 1
5 4585 1 1 65 MET HE2 H 20.336 -12.624 -5.243 1.00 . A A . 65 MET HE2 1 1
5 4586 1 1 65 MET HE3 H 18.978 -12.189 -4.208 1.00 . A A . 65 MET HE3 1 1
5 4587 1 1 65 MET HG2 H 16.717 -12.373 -4.627 1.00 . A A . 65 MET HG2 1 1
5 4588 1 1 65 MET HG3 H 15.880 -12.537 -6.171 1.00 . A A . 65 MET HG3 1 1
5 4589 1 1 65 MET N N 14.262 -10.468 -6.184 1.00 . A A . 65 MET N 1 1
5 4590 1 1 65 MET O O 15.063 -7.821 -6.120 1.00 . A A . 65 MET O 1 1
5 4591 1 1 65 MET SD S 18.256 -12.715 -6.433 1.00 . A A . 65 MET SD 1 1
5 4592 1 1 66 TRP C C 17.311 -6.118 -4.018 1.00 . A A . 66 TRP C 1 1
5 4593 1 1 66 TRP CA C 15.896 -6.626 -3.757 1.00 . A A . 66 TRP CA 1 1
5 4594 1 1 66 TRP CB C 15.501 -6.309 -2.313 1.00 . A A . 66 TRP CB 1 1
5 4595 1 1 66 TRP CD1 C 13.138 -6.920 -2.991 1.00 . A A . 66 TRP CD1 1 1
5 4596 1 1 66 TRP CD2 C 13.206 -5.519 -1.234 1.00 . A A . 66 TRP CD2 1 1
5 4597 1 1 66 TRP CE2 C 11.838 -5.769 -1.496 1.00 . A A . 66 TRP CE2 1 1
5 4598 1 1 66 TRP CE3 C 13.532 -4.660 -0.171 1.00 . A A . 66 TRP CE3 1 1
5 4599 1 1 66 TRP CG C 14.010 -6.263 -2.193 1.00 . A A . 66 TRP CG 1 1
5 4600 1 1 66 TRP CH2 C 11.171 -4.332 0.327 1.00 . A A . 66 TRP CH2 1 1
5 4601 1 1 66 TRP CZ2 C 10.828 -5.185 -0.725 1.00 . A A . 66 TRP CZ2 1 1
5 4602 1 1 66 TRP CZ3 C 12.522 -4.071 0.603 1.00 . A A . 66 TRP CZ3 1 1
5 4603 1 1 66 TRP H H 16.052 -8.686 -3.295 1.00 . A A . 66 TRP H 1 1
5 4604 1 1 66 TRP HA H 15.216 -6.113 -4.422 1.00 . A A . 66 TRP HA 1 1
5 4605 1 1 66 TRP HB2 H 15.887 -7.085 -1.658 1.00 . A A . 66 TRP HB2 1 1
5 4606 1 1 66 TRP HB3 H 15.915 -5.344 -2.030 1.00 . A A . 66 TRP HB3 1 1
5 4607 1 1 66 TRP HD1 H 13.403 -7.568 -3.814 1.00 . A A . 66 TRP HD1 1 1
5 4608 1 1 66 TRP HE1 H 11.029 -6.983 -2.987 1.00 . A A . 66 TRP HE1 1 1
5 4609 1 1 66 TRP HE3 H 14.569 -4.454 0.052 1.00 . A A . 66 TRP HE3 1 1
5 4610 1 1 66 TRP HH2 H 10.398 -3.876 0.926 1.00 . A A . 66 TRP HH2 1 1
5 4611 1 1 66 TRP HZ2 H 9.789 -5.390 -0.938 1.00 . A A . 66 TRP HZ2 1 1
5 4612 1 1 66 TRP HZ3 H 12.784 -3.411 1.417 1.00 . A A . 66 TRP HZ3 1 1
5 4613 1 1 66 TRP N N 15.800 -8.059 -4.005 1.00 . A A . 66 TRP N 1 1
5 4614 1 1 66 TRP NE1 N 11.847 -6.631 -2.576 1.00 . A A . 66 TRP NE1 1 1
5 4615 1 1 66 TRP O O 18.274 -6.887 -3.998 1.00 . A A . 66 TRP O 1 1
5 4616 1 1 67 THR C C 19.027 -3.144 -3.474 1.00 . A A . 67 THR C 1 1
5 4617 1 1 67 THR CA C 18.719 -4.202 -4.530 1.00 . A A . 67 THR CA 1 1
5 4618 1 1 67 THR CB C 18.728 -3.570 -5.916 1.00 . A A . 67 THR CB 1 1
5 4619 1 1 67 THR CG2 C 20.085 -2.914 -6.170 1.00 . A A . 67 THR CG2 1 1
5 4620 1 1 67 THR H H 16.622 -4.257 -4.270 1.00 . A A . 67 THR H 1 1
5 4621 1 1 67 THR HA H 19.483 -4.966 -4.490 1.00 . A A . 67 THR HA 1 1
5 4622 1 1 67 THR HB H 17.955 -2.823 -5.971 1.00 . A A . 67 THR HB 1 1
5 4623 1 1 67 THR HG1 H 17.555 -4.794 -6.872 1.00 . A A . 67 THR HG1 1 1
5 4624 1 1 67 THR HG21 H 20.196 -2.054 -5.526 1.00 . A A . 67 THR HG21 1 1
5 4625 1 1 67 THR HG22 H 20.146 -2.600 -7.202 1.00 . A A . 67 THR HG22 1 1
5 4626 1 1 67 THR HG23 H 20.871 -3.624 -5.963 1.00 . A A . 67 THR HG23 1 1
5 4627 1 1 67 THR N N 17.426 -4.818 -4.264 1.00 . A A . 67 THR N 1 1
5 4628 1 1 67 THR O O 18.155 -2.361 -3.088 1.00 . A A . 67 THR O 1 1
5 4629 1 1 67 THR OG1 O 18.490 -4.572 -6.895 1.00 . A A . 67 THR OG1 1 1
5 4630 1 1 68 GLY C C 22.199 -1.990 -1.986 1.00 . A A . 68 GLY C 1 1
5 4631 1 1 68 GLY CA C 20.683 -2.150 -2.006 1.00 . A A . 68 GLY CA 1 1
5 4632 1 1 68 GLY H H 20.937 -3.746 -3.375 1.00 . A A . 68 GLY H 1 1
5 4633 1 1 68 GLY HA2 H 20.226 -1.195 -2.223 1.00 . A A . 68 GLY HA2 1 1
5 4634 1 1 68 GLY HA3 H 20.352 -2.490 -1.036 1.00 . A A . 68 GLY HA3 1 1
5 4635 1 1 68 GLY N N 20.274 -3.118 -3.016 1.00 . A A . 68 GLY N 1 1
5 4636 1 1 68 GLY O O 22.899 -2.493 -2.866 1.00 . A A . 68 GLY O 1 1
5 4637 1 1 69 MET C C 24.624 -1.500 0.520 1.00 . A A . 69 MET C 1 1
5 4638 1 1 69 MET CA C 24.133 -1.054 -0.854 1.00 . A A . 69 MET CA 1 1
5 4639 1 1 69 MET CB C 24.444 0.428 -1.057 1.00 . A A . 69 MET CB 1 1
5 4640 1 1 69 MET CE C 25.726 3.032 0.207 1.00 . A A . 69 MET CE 1 1
5 4641 1 1 69 MET CG C 25.959 0.639 -1.042 1.00 . A A . 69 MET CG 1 1
5 4642 1 1 69 MET H H 22.089 -0.904 -0.309 1.00 . A A . 69 MET H 1 1
5 4643 1 1 69 MET HA H 24.645 -1.627 -1.613 1.00 . A A . 69 MET HA 1 1
5 4644 1 1 69 MET HB2 H 24.043 0.755 -2.005 1.00 . A A . 69 MET HB2 1 1
5 4645 1 1 69 MET HB3 H 23.996 1.001 -0.259 1.00 . A A . 69 MET HB3 1 1
5 4646 1 1 69 MET HE1 H 24.649 2.940 0.247 1.00 . A A . 69 MET HE1 1 1
5 4647 1 1 69 MET HE2 H 26.000 4.071 0.295 1.00 . A A . 69 MET HE2 1 1
5 4648 1 1 69 MET HE3 H 26.170 2.474 1.019 1.00 . A A . 69 MET HE3 1 1
5 4649 1 1 69 MET HG2 H 26.352 0.362 -0.074 1.00 . A A . 69 MET HG2 1 1
5 4650 1 1 69 MET HG3 H 26.415 0.024 -1.804 1.00 . A A . 69 MET HG3 1 1
5 4651 1 1 69 MET N N 22.698 -1.282 -0.978 1.00 . A A . 69 MET N 1 1
5 4652 1 1 69 MET O O 23.990 -1.218 1.537 1.00 . A A . 69 MET O 1 1
5 4653 1 1 69 MET SD S 26.325 2.379 -1.370 1.00 . A A . 69 MET SD 1 1
5 4654 1 1 70 LEU C C 27.846 -2.456 1.801 1.00 . A A . 70 LEU C 1 1
5 4655 1 1 70 LEU CA C 26.336 -2.669 1.794 1.00 . A A . 70 LEU CA 1 1
5 4656 1 1 70 LEU CB C 26.034 -4.162 1.966 1.00 . A A . 70 LEU CB 1 1
5 4657 1 1 70 LEU CD1 C 25.412 -5.901 3.668 1.00 . A A . 70 LEU CD1 1 1
5 4658 1 1 70 LEU CD2 C 27.545 -4.600 3.939 1.00 . A A . 70 LEU CD2 1 1
5 4659 1 1 70 LEU CG C 26.085 -4.537 3.456 1.00 . A A . 70 LEU CG 1 1
5 4660 1 1 70 LEU H H 26.228 -2.366 -0.294 1.00 . A A . 70 LEU H 1 1
5 4661 1 1 70 LEU HA H 25.898 -2.124 2.616 1.00 . A A . 70 LEU HA 1 1
5 4662 1 1 70 LEU HB2 H 25.041 -4.372 1.578 1.00 . A A . 70 LEU HB2 1 1
5 4663 1 1 70 LEU HB3 H 26.777 -4.744 1.424 1.00 . A A . 70 LEU HB3 1 1
5 4664 1 1 70 LEU HD11 H 25.153 -6.015 4.711 1.00 . A A . 70 LEU HD11 1 1
5 4665 1 1 70 LEU HD12 H 26.094 -6.690 3.382 1.00 . A A . 70 LEU HD12 1 1
5 4666 1 1 70 LEU HD13 H 24.518 -5.966 3.067 1.00 . A A . 70 LEU HD13 1 1
5 4667 1 1 70 LEU HD21 H 27.605 -5.203 4.835 1.00 . A A . 70 LEU HD21 1 1
5 4668 1 1 70 LEU HD22 H 27.893 -3.604 4.158 1.00 . A A . 70 LEU HD22 1 1
5 4669 1 1 70 LEU HD23 H 28.166 -5.038 3.170 1.00 . A A . 70 LEU HD23 1 1
5 4670 1 1 70 LEU HG H 25.550 -3.789 4.027 1.00 . A A . 70 LEU HG 1 1
5 4671 1 1 70 LEU N N 25.761 -2.189 0.543 1.00 . A A . 70 LEU N 1 1
5 4672 1 1 70 LEU O O 28.560 -2.992 0.952 1.00 . A A . 70 LEU O 1 1
5 4673 1 1 71 ASN C C 30.323 -0.917 1.553 1.00 . A A . 71 ASN C 1 1
5 4674 1 1 71 ASN CA C 29.762 -1.432 2.873 1.00 . A A . 71 ASN CA 1 1
5 4675 1 1 71 ASN CB C 30.485 -2.716 3.269 1.00 . A A . 71 ASN CB 1 1
5 4676 1 1 71 ASN CG C 31.914 -2.401 3.680 1.00 . A A . 71 ASN CG 1 1
5 4677 1 1 71 ASN H H 27.721 -1.288 3.424 1.00 . A A . 71 ASN H 1 1
5 4678 1 1 71 ASN HA H 29.931 -0.688 3.635 1.00 . A A . 71 ASN HA 1 1
5 4679 1 1 71 ASN HB2 H 29.967 -3.177 4.097 1.00 . A A . 71 ASN HB2 1 1
5 4680 1 1 71 ASN HB3 H 30.497 -3.396 2.430 1.00 . A A . 71 ASN HB3 1 1
5 4681 1 1 71 ASN HD21 H 32.640 -4.092 2.936 1.00 . A A . 71 ASN HD21 1 1
5 4682 1 1 71 ASN HD22 H 33.781 -3.059 3.660 1.00 . A A . 71 ASN HD22 1 1
5 4683 1 1 71 ASN N N 28.331 -1.683 2.769 1.00 . A A . 71 ASN N 1 1
5 4684 1 1 71 ASN ND2 N 32.857 -3.254 3.403 1.00 . A A . 71 ASN ND2 1 1
5 4685 1 1 71 ASN O O 31.310 -1.443 1.039 1.00 . A A . 71 ASN O 1 1
5 4686 1 1 71 ASN OD1 O 32.179 -1.349 4.264 1.00 . A A . 71 ASN OD1 1 1
5 4687 1 1 72 ASN C C 30.121 -0.356 -1.358 1.00 . A A . 72 ASN C 1 1
5 4688 1 1 72 ASN CA C 30.136 0.692 -0.251 1.00 . A A . 72 ASN CA 1 1
5 4689 1 1 72 ASN CB C 31.553 1.250 -0.092 1.00 . A A . 72 ASN CB 1 1
5 4690 1 1 72 ASN CG C 31.844 2.260 -1.197 1.00 . A A . 72 ASN CG 1 1
5 4691 1 1 72 ASN H H 28.911 0.505 1.457 1.00 . A A . 72 ASN H 1 1
5 4692 1 1 72 ASN HA H 29.472 1.499 -0.523 1.00 . A A . 72 ASN HA 1 1
5 4693 1 1 72 ASN HB2 H 31.640 1.736 0.870 1.00 . A A . 72 ASN HB2 1 1
5 4694 1 1 72 ASN HB3 H 32.266 0.441 -0.150 1.00 . A A . 72 ASN HB3 1 1
5 4695 1 1 72 ASN HD21 H 33.783 1.843 -1.267 1.00 . A A . 72 ASN HD21 1 1
5 4696 1 1 72 ASN HD22 H 33.257 3.038 -2.353 1.00 . A A . 72 ASN HD22 1 1
5 4697 1 1 72 ASN N N 29.690 0.115 1.008 1.00 . A A . 72 ASN N 1 1
5 4698 1 1 72 ASN ND2 N 33.063 2.391 -1.643 1.00 . A A . 72 ASN ND2 1 1
5 4699 1 1 72 ASN O O 30.982 -0.356 -2.239 1.00 . A A . 72 ASN O 1 1
5 4700 1 1 72 ASN OD1 O 30.937 2.949 -1.662 1.00 . A A . 72 ASN OD1 1 1
5 4701 1 1 73 LYS C C 27.548 -2.467 -2.723 1.00 . A A . 73 LYS C 1 1
5 4702 1 1 73 LYS CA C 29.010 -2.279 -2.327 1.00 . A A . 73 LYS CA 1 1
5 4703 1 1 73 LYS CB C 29.579 -3.597 -1.791 1.00 . A A . 73 LYS CB 1 1
5 4704 1 1 73 LYS CD C 31.266 -4.091 -3.569 1.00 . A A . 73 LYS CD 1 1
5 4705 1 1 73 LYS CE C 31.403 -4.677 -4.975 1.00 . A A . 73 LYS CE 1 1
5 4706 1 1 73 LYS CG C 29.925 -4.516 -2.965 1.00 . A A . 73 LYS CG 1 1
5 4707 1 1 73 LYS H H 28.468 -1.189 -0.593 1.00 . A A . 73 LYS H 1 1
5 4708 1 1 73 LYS HA H 29.572 -1.984 -3.198 1.00 . A A . 73 LYS HA 1 1
5 4709 1 1 73 LYS HB2 H 30.471 -3.396 -1.213 1.00 . A A . 73 LYS HB2 1 1
5 4710 1 1 73 LYS HB3 H 28.844 -4.078 -1.163 1.00 . A A . 73 LYS HB3 1 1
5 4711 1 1 73 LYS HD2 H 31.314 -3.014 -3.621 1.00 . A A . 73 LYS HD2 1 1
5 4712 1 1 73 LYS HD3 H 32.070 -4.458 -2.950 1.00 . A A . 73 LYS HD3 1 1
5 4713 1 1 73 LYS HE2 H 30.435 -5.008 -5.322 1.00 . A A . 73 LYS HE2 1 1
5 4714 1 1 73 LYS HE3 H 31.786 -3.921 -5.644 1.00 . A A . 73 LYS HE3 1 1
5 4715 1 1 73 LYS HG2 H 29.993 -5.537 -2.614 1.00 . A A . 73 LYS HG2 1 1
5 4716 1 1 73 LYS HG3 H 29.153 -4.446 -3.717 1.00 . A A . 73 LYS HG3 1 1
5 4717 1 1 73 LYS HZ1 H 31.812 -6.704 -4.731 1.00 . A A . 73 LYS HZ1 1 1
5 4718 1 1 73 LYS HZ2 H 33.058 -5.676 -4.204 1.00 . A A . 73 LYS HZ2 1 1
5 4719 1 1 73 LYS HZ3 H 32.807 -5.929 -5.865 1.00 . A A . 73 LYS HZ3 1 1
5 4720 1 1 73 LYS N N 29.131 -1.241 -1.313 1.00 . A A . 73 LYS N 1 1
5 4721 1 1 73 LYS NZ N 32.341 -5.835 -4.941 1.00 . A A . 73 LYS NZ 1 1
5 4722 1 1 73 LYS O O 26.732 -2.910 -1.921 1.00 . A A . 73 LYS O 1 1
5 4723 1 1 74 VAL C C 25.658 -3.604 -5.153 1.00 . A A . 74 VAL C 1 1
5 4724 1 1 74 VAL CA C 25.851 -2.269 -4.447 1.00 . A A . 74 VAL CA 1 1
5 4725 1 1 74 VAL CB C 25.519 -1.127 -5.409 1.00 . A A . 74 VAL CB 1 1
5 4726 1 1 74 VAL CG1 C 24.105 -1.320 -5.963 1.00 . A A . 74 VAL CG1 1 1
5 4727 1 1 74 VAL CG2 C 25.597 0.206 -4.662 1.00 . A A . 74 VAL CG2 1 1
5 4728 1 1 74 VAL H H 27.913 -1.788 -4.571 1.00 . A A . 74 VAL H 1 1
5 4729 1 1 74 VAL HA H 25.179 -2.218 -3.604 1.00 . A A . 74 VAL HA 1 1
5 4730 1 1 74 VAL HB H 26.227 -1.128 -6.226 1.00 . A A . 74 VAL HB 1 1
5 4731 1 1 74 VAL HG11 H 24.105 -2.131 -6.677 1.00 . A A . 74 VAL HG11 1 1
5 4732 1 1 74 VAL HG12 H 23.782 -0.413 -6.451 1.00 . A A . 74 VAL HG12 1 1
5 4733 1 1 74 VAL HG13 H 23.429 -1.553 -5.154 1.00 . A A . 74 VAL HG13 1 1
5 4734 1 1 74 VAL HG21 H 25.212 0.995 -5.292 1.00 . A A . 74 VAL HG21 1 1
5 4735 1 1 74 VAL HG22 H 26.625 0.416 -4.408 1.00 . A A . 74 VAL HG22 1 1
5 4736 1 1 74 VAL HG23 H 25.008 0.147 -3.760 1.00 . A A . 74 VAL HG23 1 1
5 4737 1 1 74 VAL N N 27.223 -2.133 -3.968 1.00 . A A . 74 VAL N 1 1
5 4738 1 1 74 VAL O O 26.413 -3.953 -6.061 1.00 . A A . 74 VAL O 1 1
5 4739 1 1 75 GLY C C 22.954 -6.119 -4.982 1.00 . A A . 75 GLY C 1 1
5 4740 1 1 75 GLY CA C 24.364 -5.651 -5.328 1.00 . A A . 75 GLY CA 1 1
5 4741 1 1 75 GLY H H 24.073 -4.027 -3.998 1.00 . A A . 75 GLY H 1 1
5 4742 1 1 75 GLY HA2 H 24.458 -5.573 -6.405 1.00 . A A . 75 GLY HA2 1 1
5 4743 1 1 75 GLY HA3 H 25.078 -6.375 -4.953 1.00 . A A . 75 GLY HA3 1 1
5 4744 1 1 75 GLY N N 24.642 -4.352 -4.729 1.00 . A A . 75 GLY N 1 1
5 4745 1 1 75 GLY O O 22.201 -5.418 -4.303 1.00 . A A . 75 GLY O 1 1
5 4746 1 1 76 ASN C C 21.335 -8.897 -4.079 1.00 . A A . 76 ASN C 1 1
5 4747 1 1 76 ASN CA C 21.278 -7.865 -5.201 1.00 . A A . 76 ASN CA 1 1
5 4748 1 1 76 ASN CB C 20.728 -8.518 -6.470 1.00 . A A . 76 ASN CB 1 1
5 4749 1 1 76 ASN CG C 20.624 -7.485 -7.586 1.00 . A A . 76 ASN CG 1 1
5 4750 1 1 76 ASN H H 23.242 -7.820 -5.996 1.00 . A A . 76 ASN H 1 1
5 4751 1 1 76 ASN HA H 20.615 -7.066 -4.905 1.00 . A A . 76 ASN HA 1 1
5 4752 1 1 76 ASN HB2 H 21.388 -9.315 -6.777 1.00 . A A . 76 ASN HB2 1 1
5 4753 1 1 76 ASN HB3 H 19.748 -8.924 -6.266 1.00 . A A . 76 ASN HB3 1 1
5 4754 1 1 76 ASN HD21 H 21.272 -8.728 -8.992 1.00 . A A . 76 ASN HD21 1 1
5 4755 1 1 76 ASN HD22 H 20.897 -7.162 -9.526 1.00 . A A . 76 ASN HD22 1 1
5 4756 1 1 76 ASN N N 22.602 -7.309 -5.459 1.00 . A A . 76 ASN N 1 1
5 4757 1 1 76 ASN ND2 N 20.959 -7.819 -8.802 1.00 . A A . 76 ASN ND2 1 1
5 4758 1 1 76 ASN O O 22.391 -9.470 -3.798 1.00 . A A . 76 ASN O 1 1
5 4759 1 1 76 ASN OD1 O 20.226 -6.346 -7.345 1.00 . A A . 76 ASN OD1 1 1
5 4760 1 1 77 PHE C C 18.690 -10.613 -2.192 1.00 . A A . 77 PHE C 1 1
5 4761 1 1 77 PHE CA C 20.113 -10.092 -2.352 1.00 . A A . 77 PHE CA 1 1
5 4762 1 1 77 PHE CB C 20.581 -9.443 -1.049 1.00 . A A . 77 PHE CB 1 1
5 4763 1 1 77 PHE CD1 C 18.612 -8.085 -0.241 1.00 . A A . 77 PHE CD1 1 1
5 4764 1 1 77 PHE CD2 C 20.466 -6.946 -1.310 1.00 . A A . 77 PHE CD2 1 1
5 4765 1 1 77 PHE CE1 C 17.957 -6.857 -0.074 1.00 . A A . 77 PHE CE1 1 1
5 4766 1 1 77 PHE CE2 C 19.812 -5.721 -1.142 1.00 . A A . 77 PHE CE2 1 1
5 4767 1 1 77 PHE CG C 19.866 -8.128 -0.860 1.00 . A A . 77 PHE CG 1 1
5 4768 1 1 77 PHE CZ C 18.558 -5.675 -0.524 1.00 . A A . 77 PHE CZ 1 1
5 4769 1 1 77 PHE H H 19.388 -8.642 -3.714 1.00 . A A . 77 PHE H 1 1
5 4770 1 1 77 PHE HA H 20.763 -10.924 -2.576 1.00 . A A . 77 PHE HA 1 1
5 4771 1 1 77 PHE HB2 H 20.356 -10.098 -0.220 1.00 . A A . 77 PHE HB2 1 1
5 4772 1 1 77 PHE HB3 H 21.645 -9.271 -1.094 1.00 . A A . 77 PHE HB3 1 1
5 4773 1 1 77 PHE HD1 H 18.149 -8.998 0.107 1.00 . A A . 77 PHE HD1 1 1
5 4774 1 1 77 PHE HD2 H 21.434 -6.980 -1.786 1.00 . A A . 77 PHE HD2 1 1
5 4775 1 1 77 PHE HE1 H 16.990 -6.821 0.400 1.00 . A A . 77 PHE HE1 1 1
5 4776 1 1 77 PHE HE2 H 20.276 -4.811 -1.489 1.00 . A A . 77 PHE HE2 1 1
5 4777 1 1 77 PHE HZ H 18.053 -4.730 -0.396 1.00 . A A . 77 PHE HZ 1 1
5 4778 1 1 77 PHE N N 20.193 -9.129 -3.443 1.00 . A A . 77 PHE N 1 1
5 4779 1 1 77 PHE O O 17.732 -10.002 -2.670 1.00 . A A . 77 PHE O 1 1
5 4780 1 1 78 LYS C C 16.463 -11.568 -0.263 1.00 . A A . 78 LYS C 1 1
5 4781 1 1 78 LYS CA C 17.255 -12.350 -1.301 1.00 . A A . 78 LYS CA 1 1
5 4782 1 1 78 LYS CB C 17.425 -13.799 -0.842 1.00 . A A . 78 LYS CB 1 1
5 4783 1 1 78 LYS CD C 18.169 -16.083 -1.526 1.00 . A A . 78 LYS CD 1 1
5 4784 1 1 78 LYS CE C 18.568 -16.972 -2.705 1.00 . A A . 78 LYS CE 1 1
5 4785 1 1 78 LYS CG C 17.855 -14.670 -2.023 1.00 . A A . 78 LYS CG 1 1
5 4786 1 1 78 LYS H H 19.360 -12.187 -1.160 1.00 . A A . 78 LYS H 1 1
5 4787 1 1 78 LYS HA H 16.709 -12.344 -2.232 1.00 . A A . 78 LYS HA 1 1
5 4788 1 1 78 LYS HB2 H 18.178 -13.844 -0.068 1.00 . A A . 78 LYS HB2 1 1
5 4789 1 1 78 LYS HB3 H 16.491 -14.164 -0.452 1.00 . A A . 78 LYS HB3 1 1
5 4790 1 1 78 LYS HD2 H 18.985 -16.039 -0.820 1.00 . A A . 78 LYS HD2 1 1
5 4791 1 1 78 LYS HD3 H 17.296 -16.498 -1.044 1.00 . A A . 78 LYS HD3 1 1
5 4792 1 1 78 LYS HE2 H 19.368 -16.501 -3.257 1.00 . A A . 78 LYS HE2 1 1
5 4793 1 1 78 LYS HE3 H 18.902 -17.931 -2.336 1.00 . A A . 78 LYS HE3 1 1
5 4794 1 1 78 LYS HG2 H 17.052 -14.714 -2.747 1.00 . A A . 78 LYS HG2 1 1
5 4795 1 1 78 LYS HG3 H 18.733 -14.248 -2.485 1.00 . A A . 78 LYS HG3 1 1
5 4796 1 1 78 LYS HZ1 H 17.650 -17.815 -4.374 1.00 . A A . 78 LYS HZ1 1 1
5 4797 1 1 78 LYS HZ2 H 17.105 -16.250 -3.998 1.00 . A A . 78 LYS HZ2 1 1
5 4798 1 1 78 LYS HZ3 H 16.607 -17.574 -3.057 1.00 . A A . 78 LYS HZ3 1 1
5 4799 1 1 78 LYS N N 18.562 -11.747 -1.518 1.00 . A A . 78 LYS N 1 1
5 4800 1 1 78 LYS NZ N 17.393 -17.167 -3.602 1.00 . A A . 78 LYS NZ 1 1
5 4801 1 1 78 LYS O O 16.902 -11.397 0.874 1.00 . A A . 78 LYS O 1 1
5 4802 1 1 79 PHE C C 13.900 -11.212 1.351 1.00 . A A . 79 PHE C 1 1
5 4803 1 1 79 PHE CA C 14.438 -10.330 0.226 1.00 . A A . 79 PHE CA 1 1
5 4804 1 1 79 PHE CB C 13.278 -9.699 -0.552 1.00 . A A . 79 PHE CB 1 1
5 4805 1 1 79 PHE CD1 C 11.428 -11.411 -0.577 1.00 . A A . 79 PHE CD1 1 1
5 4806 1 1 79 PHE CD2 C 12.803 -11.144 -2.555 1.00 . A A . 79 PHE CD2 1 1
5 4807 1 1 79 PHE CE1 C 10.695 -12.412 -1.225 1.00 . A A . 79 PHE CE1 1 1
5 4808 1 1 79 PHE CE2 C 12.074 -12.144 -3.202 1.00 . A A . 79 PHE CE2 1 1
5 4809 1 1 79 PHE CG C 12.482 -10.779 -1.243 1.00 . A A . 79 PHE CG 1 1
5 4810 1 1 79 PHE CZ C 11.018 -12.780 -2.537 1.00 . A A . 79 PHE CZ 1 1
5 4811 1 1 79 PHE H H 15.009 -11.265 -1.587 1.00 . A A . 79 PHE H 1 1
5 4812 1 1 79 PHE HA H 15.029 -9.541 0.658 1.00 . A A . 79 PHE HA 1 1
5 4813 1 1 79 PHE HB2 H 12.633 -9.164 0.136 1.00 . A A . 79 PHE HB2 1 1
5 4814 1 1 79 PHE HB3 H 13.672 -9.012 -1.293 1.00 . A A . 79 PHE HB3 1 1
5 4815 1 1 79 PHE HD1 H 11.180 -11.128 0.435 1.00 . A A . 79 PHE HD1 1 1
5 4816 1 1 79 PHE HD2 H 13.618 -10.653 -3.067 1.00 . A A . 79 PHE HD2 1 1
5 4817 1 1 79 PHE HE1 H 9.880 -12.902 -0.712 1.00 . A A . 79 PHE HE1 1 1
5 4818 1 1 79 PHE HE2 H 12.327 -12.425 -4.214 1.00 . A A . 79 PHE HE2 1 1
5 4819 1 1 79 PHE HZ H 10.454 -13.553 -3.035 1.00 . A A . 79 PHE HZ 1 1
5 4820 1 1 79 PHE N N 15.293 -11.097 -0.668 1.00 . A A . 79 PHE N 1 1
5 4821 1 1 79 PHE O O 13.620 -10.727 2.446 1.00 . A A . 79 PHE O 1 1
5 4822 1 1 80 ILE C C 14.220 -13.528 3.280 1.00 . A A . 80 ILE C 1 1
5 4823 1 1 80 ILE CA C 13.262 -13.440 2.090 1.00 . A A . 80 ILE CA 1 1
5 4824 1 1 80 ILE CB C 13.084 -14.828 1.466 1.00 . A A . 80 ILE CB 1 1
5 4825 1 1 80 ILE CD1 C 14.337 -16.751 0.470 1.00 . A A . 80 ILE CD1 1 1
5 4826 1 1 80 ILE CG1 C 14.404 -15.268 0.835 1.00 . A A . 80 ILE CG1 1 1
5 4827 1 1 80 ILE CG2 C 11.999 -14.775 0.385 1.00 . A A . 80 ILE CG2 1 1
5 4828 1 1 80 ILE H H 13.994 -12.849 0.192 1.00 . A A . 80 ILE H 1 1
5 4829 1 1 80 ILE HA H 12.301 -13.093 2.439 1.00 . A A . 80 ILE HA 1 1
5 4830 1 1 80 ILE HB H 12.794 -15.535 2.230 1.00 . A A . 80 ILE HB 1 1
5 4831 1 1 80 ILE HD11 H 13.706 -16.881 -0.396 1.00 . A A . 80 ILE HD11 1 1
5 4832 1 1 80 ILE HD12 H 13.930 -17.308 1.300 1.00 . A A . 80 ILE HD12 1 1
5 4833 1 1 80 ILE HD13 H 15.331 -17.111 0.248 1.00 . A A . 80 ILE HD13 1 1
5 4834 1 1 80 ILE HG12 H 14.572 -14.690 -0.061 1.00 . A A . 80 ILE HG12 1 1
5 4835 1 1 80 ILE HG13 H 15.212 -15.103 1.530 1.00 . A A . 80 ILE HG13 1 1
5 4836 1 1 80 ILE HG21 H 11.151 -14.217 0.751 1.00 . A A . 80 ILE HG21 1 1
5 4837 1 1 80 ILE HG22 H 11.688 -15.779 0.136 1.00 . A A . 80 ILE HG22 1 1
5 4838 1 1 80 ILE HG23 H 12.393 -14.292 -0.499 1.00 . A A . 80 ILE HG23 1 1
5 4839 1 1 80 ILE N N 13.762 -12.507 1.080 1.00 . A A . 80 ILE N 1 1
5 4840 1 1 80 ILE O O 13.832 -13.953 4.370 1.00 . A A . 80 ILE O 1 1
5 4841 1 1 81 TYR C C 16.683 -11.745 4.705 1.00 . A A . 81 TYR C 1 1
5 4842 1 1 81 TYR CA C 16.465 -13.144 4.125 1.00 . A A . 81 TYR CA 1 1
5 4843 1 1 81 TYR CB C 17.783 -13.696 3.565 1.00 . A A . 81 TYR CB 1 1
5 4844 1 1 81 TYR CD1 C 18.373 -15.587 1.999 1.00 . A A . 81 TYR CD1 1 1
5 4845 1 1 81 TYR CD2 C 16.589 -15.940 3.603 1.00 . A A . 81 TYR CD2 1 1
5 4846 1 1 81 TYR CE1 C 18.188 -16.889 1.513 1.00 . A A . 81 TYR CE1 1 1
5 4847 1 1 81 TYR CE2 C 16.406 -17.239 3.116 1.00 . A A . 81 TYR CE2 1 1
5 4848 1 1 81 TYR CG C 17.574 -15.109 3.046 1.00 . A A . 81 TYR CG 1 1
5 4849 1 1 81 TYR CZ C 17.206 -17.714 2.071 1.00 . A A . 81 TYR CZ 1 1
5 4850 1 1 81 TYR H H 15.708 -12.782 2.185 1.00 . A A . 81 TYR H 1 1
5 4851 1 1 81 TYR HA H 16.118 -13.783 4.917 1.00 . A A . 81 TYR HA 1 1
5 4852 1 1 81 TYR HB2 H 18.114 -13.061 2.746 1.00 . A A . 81 TYR HB2 1 1
5 4853 1 1 81 TYR HB3 H 18.535 -13.705 4.350 1.00 . A A . 81 TYR HB3 1 1
5 4854 1 1 81 TYR HD1 H 19.132 -14.953 1.567 1.00 . A A . 81 TYR HD1 1 1
5 4855 1 1 81 TYR HD2 H 15.970 -15.581 4.410 1.00 . A A . 81 TYR HD2 1 1
5 4856 1 1 81 TYR HE1 H 18.805 -17.256 0.707 1.00 . A A . 81 TYR HE1 1 1
5 4857 1 1 81 TYR HE2 H 15.648 -17.876 3.548 1.00 . A A . 81 TYR HE2 1 1
5 4858 1 1 81 TYR HH H 17.222 -18.993 0.651 1.00 . A A . 81 TYR HH 1 1
5 4859 1 1 81 TYR N N 15.466 -13.118 3.068 1.00 . A A . 81 TYR N 1 1
5 4860 1 1 81 TYR O O 17.554 -11.539 5.555 1.00 . A A . 81 TYR O 1 1
5 4861 1 1 81 TYR OH O 17.026 -18.997 1.592 1.00 . A A . 81 TYR OH 1 1
5 4862 1 1 82 VAL C C 14.632 -8.852 5.081 1.00 . A A . 82 VAL C 1 1
5 4863 1 1 82 VAL CA C 16.005 -9.421 4.748 1.00 . A A . 82 VAL CA 1 1
5 4864 1 1 82 VAL CB C 16.665 -8.547 3.682 1.00 . A A . 82 VAL CB 1 1
5 4865 1 1 82 VAL CG1 C 15.595 -8.013 2.718 1.00 . A A . 82 VAL CG1 1 1
5 4866 1 1 82 VAL CG2 C 17.396 -7.382 4.359 1.00 . A A . 82 VAL CG2 1 1
5 4867 1 1 82 VAL H H 15.197 -10.990 3.590 1.00 . A A . 82 VAL H 1 1
5 4868 1 1 82 VAL HA H 16.614 -9.416 5.636 1.00 . A A . 82 VAL HA 1 1
5 4869 1 1 82 VAL HB H 17.375 -9.143 3.127 1.00 . A A . 82 VAL HB 1 1
5 4870 1 1 82 VAL HG11 H 16.057 -7.763 1.777 1.00 . A A . 82 VAL HG11 1 1
5 4871 1 1 82 VAL HG12 H 15.132 -7.131 3.137 1.00 . A A . 82 VAL HG12 1 1
5 4872 1 1 82 VAL HG13 H 14.840 -8.769 2.555 1.00 . A A . 82 VAL HG13 1 1
5 4873 1 1 82 VAL HG21 H 18.009 -6.871 3.632 1.00 . A A . 82 VAL HG21 1 1
5 4874 1 1 82 VAL HG22 H 18.022 -7.764 5.152 1.00 . A A . 82 VAL HG22 1 1
5 4875 1 1 82 VAL HG23 H 16.675 -6.692 4.771 1.00 . A A . 82 VAL HG23 1 1
5 4876 1 1 82 VAL N N 15.881 -10.783 4.256 1.00 . A A . 82 VAL N 1 1
5 4877 1 1 82 VAL O O 13.623 -9.256 4.501 1.00 . A A . 82 VAL O 1 1
5 4878 1 1 83 ASP C C 13.354 -5.807 5.991 1.00 . A A . 83 ASP C 1 1
5 4879 1 1 83 ASP CA C 13.358 -7.274 6.402 1.00 . A A . 83 ASP CA 1 1
5 4880 1 1 83 ASP CB C 13.159 -7.395 7.913 1.00 . A A . 83 ASP CB 1 1
5 4881 1 1 83 ASP CG C 12.817 -8.835 8.279 1.00 . A A . 83 ASP CG 1 1
5 4882 1 1 83 ASP H H 15.446 -7.619 6.415 1.00 . A A . 83 ASP H 1 1
5 4883 1 1 83 ASP HA H 12.543 -7.777 5.905 1.00 . A A . 83 ASP HA 1 1
5 4884 1 1 83 ASP HB2 H 14.068 -7.106 8.416 1.00 . A A . 83 ASP HB2 1 1
5 4885 1 1 83 ASP HB3 H 12.354 -6.747 8.221 1.00 . A A . 83 ASP HB3 1 1
5 4886 1 1 83 ASP N N 14.606 -7.907 6.007 1.00 . A A . 83 ASP N 1 1
5 4887 1 1 83 ASP O O 14.333 -5.084 6.203 1.00 . A A . 83 ASP O 1 1
5 4888 1 1 83 ASP OD1 O 12.503 -9.596 7.378 1.00 . A A . 83 ASP OD1 1 1
5 4889 1 1 83 ASP OD2 O 12.874 -9.156 9.454 1.00 . A A . 83 ASP OD2 1 1
5 4890 1 1 84 VAL C C 11.760 -3.085 6.138 1.00 . A A . 84 VAL C 1 1
5 4891 1 1 84 VAL CA C 12.110 -3.990 4.962 1.00 . A A . 84 VAL CA 1 1
5 4892 1 1 84 VAL CB C 11.035 -3.870 3.869 1.00 . A A . 84 VAL CB 1 1
5 4893 1 1 84 VAL CG1 C 9.775 -4.654 4.259 1.00 . A A . 84 VAL CG1 1 1
5 4894 1 1 84 VAL CG2 C 10.675 -2.393 3.679 1.00 . A A . 84 VAL CG2 1 1
5 4895 1 1 84 VAL H H 11.500 -6.000 5.270 1.00 . A A . 84 VAL H 1 1
5 4896 1 1 84 VAL HA H 13.055 -3.668 4.549 1.00 . A A . 84 VAL HA 1 1
5 4897 1 1 84 VAL HB H 11.424 -4.264 2.946 1.00 . A A . 84 VAL HB 1 1
5 4898 1 1 84 VAL HG11 H 8.947 -4.339 3.637 1.00 . A A . 84 VAL HG11 1 1
5 4899 1 1 84 VAL HG12 H 9.539 -4.470 5.295 1.00 . A A . 84 VAL HG12 1 1
5 4900 1 1 84 VAL HG13 H 9.951 -5.710 4.110 1.00 . A A . 84 VAL HG13 1 1
5 4901 1 1 84 VAL HG21 H 11.580 -1.808 3.601 1.00 . A A . 84 VAL HG21 1 1
5 4902 1 1 84 VAL HG22 H 10.096 -2.052 4.525 1.00 . A A . 84 VAL HG22 1 1
5 4903 1 1 84 VAL HG23 H 10.093 -2.279 2.776 1.00 . A A . 84 VAL HG23 1 1
5 4904 1 1 84 VAL N N 12.242 -5.375 5.403 1.00 . A A . 84 VAL N 1 1
5 4905 1 1 84 VAL O O 10.792 -3.331 6.856 1.00 . A A . 84 VAL O 1 1
5 4906 1 1 85 ILE C C 12.166 0.318 6.887 1.00 . A A . 85 ILE C 1 1
5 4907 1 1 85 ILE CA C 12.331 -1.101 7.426 1.00 . A A . 85 ILE CA 1 1
5 4908 1 1 85 ILE CB C 13.499 -1.164 8.424 1.00 . A A . 85 ILE CB 1 1
5 4909 1 1 85 ILE CD1 C 14.124 -1.738 10.785 1.00 . A A . 85 ILE CD1 1 1
5 4910 1 1 85 ILE CG1 C 12.975 -1.659 9.778 1.00 . A A . 85 ILE CG1 1 1
5 4911 1 1 85 ILE CG2 C 14.147 0.219 8.591 1.00 . A A . 85 ILE CG2 1 1
5 4912 1 1 85 ILE H H 13.319 -1.894 5.727 1.00 . A A . 85 ILE H 1 1
5 4913 1 1 85 ILE HA H 11.423 -1.384 7.937 1.00 . A A . 85 ILE HA 1 1
5 4914 1 1 85 ILE HB H 14.240 -1.859 8.059 1.00 . A A . 85 ILE HB 1 1
5 4915 1 1 85 ILE HD11 H 13.828 -2.351 11.623 1.00 . A A . 85 ILE HD11 1 1
5 4916 1 1 85 ILE HD12 H 14.367 -0.745 11.132 1.00 . A A . 85 ILE HD12 1 1
5 4917 1 1 85 ILE HD13 H 14.990 -2.173 10.309 1.00 . A A . 85 ILE HD13 1 1
5 4918 1 1 85 ILE HG12 H 12.218 -0.980 10.144 1.00 . A A . 85 ILE HG12 1 1
5 4919 1 1 85 ILE HG13 H 12.546 -2.643 9.652 1.00 . A A . 85 ILE HG13 1 1
5 4920 1 1 85 ILE HG21 H 13.416 0.924 8.961 1.00 . A A . 85 ILE HG21 1 1
5 4921 1 1 85 ILE HG22 H 14.527 0.557 7.641 1.00 . A A . 85 ILE HG22 1 1
5 4922 1 1 85 ILE HG23 H 14.966 0.153 9.290 1.00 . A A . 85 ILE HG23 1 1
5 4923 1 1 85 ILE N N 12.560 -2.039 6.330 1.00 . A A . 85 ILE N 1 1
5 4924 1 1 85 ILE O O 12.938 0.769 6.034 1.00 . A A . 85 ILE O 1 1
5 4925 1 1 86 SER C C 12.017 3.305 7.413 1.00 . A A . 86 SER C 1 1
5 4926 1 1 86 SER CA C 10.895 2.383 6.958 1.00 . A A . 86 SER CA 1 1
5 4927 1 1 86 SER CB C 9.565 2.872 7.535 1.00 . A A . 86 SER CB 1 1
5 4928 1 1 86 SER H H 10.577 0.609 8.069 1.00 . A A . 86 SER H 1 1
5 4929 1 1 86 SER HA H 10.838 2.403 5.881 1.00 . A A . 86 SER HA 1 1
5 4930 1 1 86 SER HB2 H 9.579 2.774 8.607 1.00 . A A . 86 SER HB2 1 1
5 4931 1 1 86 SER HB3 H 9.423 3.913 7.273 1.00 . A A . 86 SER HB3 1 1
5 4932 1 1 86 SER HG H 7.993 2.639 6.412 1.00 . A A . 86 SER HG 1 1
5 4933 1 1 86 SER N N 11.155 1.018 7.392 1.00 . A A . 86 SER N 1 1
5 4934 1 1 86 SER O O 12.562 3.141 8.505 1.00 . A A . 86 SER O 1 1
5 4935 1 1 86 SER OG O 8.504 2.086 7.007 1.00 . A A . 86 SER OG 1 1
5 4936 1 1 87 GLU C C 14.658 4.497 7.389 1.00 . A A . 87 GLU C 1 1
5 4937 1 1 87 GLU CA C 13.413 5.226 6.893 1.00 . A A . 87 GLU CA 1 1
5 4938 1 1 87 GLU CB C 12.925 6.202 7.967 1.00 . A A . 87 GLU CB 1 1
5 4939 1 1 87 GLU CD C 12.850 8.616 8.617 1.00 . A A . 87 GLU CD 1 1
5 4940 1 1 87 GLU CG C 13.507 7.591 7.699 1.00 . A A . 87 GLU CG 1 1
5 4941 1 1 87 GLU H H 11.881 4.354 5.716 1.00 . A A . 87 GLU H 1 1
5 4942 1 1 87 GLU HA H 13.664 5.783 6.005 1.00 . A A . 87 GLU HA 1 1
5 4943 1 1 87 GLU HB2 H 11.846 6.252 7.946 1.00 . A A . 87 GLU HB2 1 1
5 4944 1 1 87 GLU HB3 H 13.250 5.860 8.939 1.00 . A A . 87 GLU HB3 1 1
5 4945 1 1 87 GLU HG2 H 14.572 7.576 7.881 1.00 . A A . 87 GLU HG2 1 1
5 4946 1 1 87 GLU HG3 H 13.323 7.863 6.670 1.00 . A A . 87 GLU HG3 1 1
5 4947 1 1 87 GLU N N 12.354 4.275 6.572 1.00 . A A . 87 GLU N 1 1
5 4948 1 1 87 GLU O O 14.748 3.301 7.170 1.00 . A A . 87 GLU O 1 1
5 4949 1 1 87 GLU OE1 O 11.805 8.308 9.166 1.00 . A A . 87 GLU OE1 1 1
5 4950 1 1 87 GLU OE2 O 13.401 9.697 8.756 1.00 . A A . 87 GLU OE2 1 1
6 4951 1 1 25 GLY C C 5.640 1.528 -3.909 1.00 . A A . 25 GLY C 1 1
6 4952 1 1 25 GLY CA C 4.487 1.958 -4.810 1.00 . A A . 25 GLY CA 1 1
6 4953 1 1 25 GLY HA2 H 3.555 1.875 -4.268 1.00 . A A . 25 GLY HA2 1 1
6 4954 1 1 25 GLY HA3 H 4.454 1.320 -5.679 1.00 . A A . 25 GLY HA3 1 1
6 4955 1 1 25 GLY N N 4.686 3.372 -5.236 1.00 . A A . 25 GLY N 1 1
6 4956 1 1 25 GLY O O 5.460 1.327 -2.708 1.00 . A A . 25 GLY O 1 1
6 4957 1 1 26 PRO C C 8.343 1.935 -2.556 1.00 . A A . 26 PRO C 1 1
6 4958 1 1 26 PRO CA C 8.032 0.972 -3.700 1.00 . A A . 26 PRO CA 1 1
6 4959 1 1 26 PRO CB C 9.150 0.999 -4.750 1.00 . A A . 26 PRO CB 1 1
6 4960 1 1 26 PRO CD C 7.117 1.602 -5.889 1.00 . A A . 26 PRO CD 1 1
6 4961 1 1 26 PRO CG C 8.456 0.894 -6.065 1.00 . A A . 26 PRO CG 1 1
6 4962 1 1 26 PRO HA H 7.913 -0.030 -3.323 1.00 . A A . 26 PRO HA 1 1
6 4963 1 1 26 PRO HB2 H 9.701 1.927 -4.685 1.00 . A A . 26 PRO HB2 1 1
6 4964 1 1 26 PRO HB3 H 9.811 0.157 -4.614 1.00 . A A . 26 PRO HB3 1 1
6 4965 1 1 26 PRO HD2 H 7.211 2.656 -6.110 1.00 . A A . 26 PRO HD2 1 1
6 4966 1 1 26 PRO HD3 H 6.361 1.145 -6.506 1.00 . A A . 26 PRO HD3 1 1
6 4967 1 1 26 PRO HG2 H 9.042 1.382 -6.833 1.00 . A A . 26 PRO HG2 1 1
6 4968 1 1 26 PRO HG3 H 8.291 -0.140 -6.321 1.00 . A A . 26 PRO HG3 1 1
6 4969 1 1 26 PRO N N 6.814 1.387 -4.466 1.00 . A A . 26 PRO N 1 1
6 4970 1 1 26 PRO O O 8.139 3.144 -2.675 1.00 . A A . 26 PRO O 1 1
6 4971 1 1 27 PHE C C 10.674 2.202 -0.044 1.00 . A A . 27 PHE C 1 1
6 4972 1 1 27 PHE CA C 9.168 2.207 -0.288 1.00 . A A . 27 PHE CA 1 1
6 4973 1 1 27 PHE CB C 8.449 1.676 0.953 1.00 . A A . 27 PHE CB 1 1
6 4974 1 1 27 PHE CD1 C 6.208 0.656 0.406 1.00 . A A . 27 PHE CD1 1 1
6 4975 1 1 27 PHE CD2 C 6.318 3.023 0.924 1.00 . A A . 27 PHE CD2 1 1
6 4976 1 1 27 PHE CE1 C 4.824 0.761 0.224 1.00 . A A . 27 PHE CE1 1 1
6 4977 1 1 27 PHE CE2 C 4.934 3.127 0.741 1.00 . A A . 27 PHE CE2 1 1
6 4978 1 1 27 PHE CG C 6.955 1.788 0.757 1.00 . A A . 27 PHE CG 1 1
6 4979 1 1 27 PHE CZ C 4.186 1.996 0.390 1.00 . A A . 27 PHE CZ 1 1
6 4980 1 1 27 PHE H H 8.974 0.421 -1.411 1.00 . A A . 27 PHE H 1 1
6 4981 1 1 27 PHE HA H 8.846 3.221 -0.468 1.00 . A A . 27 PHE HA 1 1
6 4982 1 1 27 PHE HB2 H 8.715 0.630 1.105 1.00 . A A . 27 PHE HB2 1 1
6 4983 1 1 27 PHE HB3 H 8.741 2.267 1.821 1.00 . A A . 27 PHE HB3 1 1
6 4984 1 1 27 PHE HD1 H 6.699 -0.297 0.278 1.00 . A A . 27 PHE HD1 1 1
6 4985 1 1 27 PHE HD2 H 6.894 3.896 1.194 1.00 . A A . 27 PHE HD2 1 1
6 4986 1 1 27 PHE HE1 H 4.247 -0.111 -0.048 1.00 . A A . 27 PHE HE1 1 1
6 4987 1 1 27 PHE HE2 H 4.442 4.080 0.869 1.00 . A A . 27 PHE HE2 1 1
6 4988 1 1 27 PHE HZ H 3.119 2.077 0.250 1.00 . A A . 27 PHE HZ 1 1
6 4989 1 1 27 PHE N N 8.834 1.390 -1.448 1.00 . A A . 27 PHE N 1 1
6 4990 1 1 27 PHE O O 11.350 1.204 -0.293 1.00 . A A . 27 PHE O 1 1
6 4991 1 1 28 CYS C C 12.864 3.508 2.223 1.00 . A A . 28 CYS C 1 1
6 4992 1 1 28 CYS CA C 12.618 3.440 0.720 1.00 . A A . 28 CYS CA 1 1
6 4993 1 1 28 CYS CB C 13.187 4.690 0.050 1.00 . A A . 28 CYS CB 1 1
6 4994 1 1 28 CYS H H 10.605 4.088 0.624 1.00 . A A . 28 CYS H 1 1
6 4995 1 1 28 CYS HA H 13.122 2.572 0.323 1.00 . A A . 28 CYS HA 1 1
6 4996 1 1 28 CYS HB2 H 12.683 5.565 0.432 1.00 . A A . 28 CYS HB2 1 1
6 4997 1 1 28 CYS HB3 H 14.244 4.760 0.264 1.00 . A A . 28 CYS HB3 1 1
6 4998 1 1 28 CYS HG H 13.542 5.202 -2.160 1.00 . A A . 28 CYS HG 1 1
6 4999 1 1 28 CYS N N 11.192 3.325 0.444 1.00 . A A . 28 CYS N 1 1
6 5000 1 1 28 CYS O O 12.171 4.226 2.944 1.00 . A A . 28 CYS O 1 1
6 5001 1 1 28 CYS SG S 12.940 4.583 -1.740 1.00 . A A . 28 CYS SG 1 1
6 5002 1 1 29 GLY C C 15.419 1.866 4.359 1.00 . A A . 29 GLY C 1 1
6 5003 1 1 29 GLY CA C 14.180 2.720 4.105 1.00 . A A . 29 GLY CA 1 1
6 5004 1 1 29 GLY H H 14.362 2.200 2.060 1.00 . A A . 29 GLY H 1 1
6 5005 1 1 29 GLY HA2 H 14.369 3.728 4.446 1.00 . A A . 29 GLY HA2 1 1
6 5006 1 1 29 GLY HA3 H 13.348 2.308 4.655 1.00 . A A . 29 GLY HA3 1 1
6 5007 1 1 29 GLY N N 13.851 2.751 2.685 1.00 . A A . 29 GLY N 1 1
6 5008 1 1 29 GLY O O 16.277 1.726 3.488 1.00 . A A . 29 GLY O 1 1
6 5009 1 1 30 ARG C C 16.223 -0.980 6.093 1.00 . A A . 30 ARG C 1 1
6 5010 1 1 30 ARG CA C 16.649 0.473 5.922 1.00 . A A . 30 ARG CA 1 1
6 5011 1 1 30 ARG CB C 17.261 0.980 7.231 1.00 . A A . 30 ARG CB 1 1
6 5012 1 1 30 ARG CD C 19.014 2.405 6.174 1.00 . A A . 30 ARG CD 1 1
6 5013 1 1 30 ARG CG C 17.763 2.415 7.052 1.00 . A A . 30 ARG CG 1 1
6 5014 1 1 30 ARG CZ C 20.748 3.959 5.449 1.00 . A A . 30 ARG CZ 1 1
6 5015 1 1 30 ARG H H 14.793 1.453 6.216 1.00 . A A . 30 ARG H 1 1
6 5016 1 1 30 ARG HA H 17.391 0.533 5.142 1.00 . A A . 30 ARG HA 1 1
6 5017 1 1 30 ARG HB2 H 16.513 0.953 8.010 1.00 . A A . 30 ARG HB2 1 1
6 5018 1 1 30 ARG HB3 H 18.089 0.345 7.508 1.00 . A A . 30 ARG HB3 1 1
6 5019 1 1 30 ARG HD2 H 19.727 1.703 6.578 1.00 . A A . 30 ARG HD2 1 1
6 5020 1 1 30 ARG HD3 H 18.745 2.101 5.173 1.00 . A A . 30 ARG HD3 1 1
6 5021 1 1 30 ARG HE H 19.194 4.468 6.610 1.00 . A A . 30 ARG HE 1 1
6 5022 1 1 30 ARG HG2 H 16.993 3.011 6.580 1.00 . A A . 30 ARG HG2 1 1
6 5023 1 1 30 ARG HG3 H 18.004 2.837 8.016 1.00 . A A . 30 ARG HG3 1 1
6 5024 1 1 30 ARG HH11 H 20.966 2.070 4.799 1.00 . A A . 30 ARG HH11 1 1
6 5025 1 1 30 ARG HH12 H 22.189 3.182 4.293 1.00 . A A . 30 ARG HH12 1 1
6 5026 1 1 30 ARG HH21 H 20.810 5.898 5.933 1.00 . A A . 30 ARG HH21 1 1
6 5027 1 1 30 ARG HH22 H 22.102 5.334 4.928 1.00 . A A . 30 ARG HH22 1 1
6 5028 1 1 30 ARG N N 15.508 1.304 5.559 1.00 . A A . 30 ARG N 1 1
6 5029 1 1 30 ARG NE N 19.622 3.730 6.129 1.00 . A A . 30 ARG NE 1 1
6 5030 1 1 30 ARG NH1 N 21.346 2.993 4.797 1.00 . A A . 30 ARG NH1 1 1
6 5031 1 1 30 ARG NH2 N 21.260 5.157 5.436 1.00 . A A . 30 ARG NH2 1 1
6 5032 1 1 30 ARG O O 15.129 -1.262 6.578 1.00 . A A . 30 ARG O 1 1
6 5033 1 1 31 ALA C C 17.797 -4.001 6.723 1.00 . A A . 31 ALA C 1 1
6 5034 1 1 31 ALA CA C 16.790 -3.321 5.801 1.00 . A A . 31 ALA CA 1 1
6 5035 1 1 31 ALA CB C 16.830 -3.977 4.421 1.00 . A A . 31 ALA CB 1 1
6 5036 1 1 31 ALA H H 17.945 -1.622 5.294 1.00 . A A . 31 ALA H 1 1
6 5037 1 1 31 ALA HA H 15.800 -3.439 6.216 1.00 . A A . 31 ALA HA 1 1
6 5038 1 1 31 ALA HB1 H 16.706 -5.045 4.526 1.00 . A A . 31 ALA HB1 1 1
6 5039 1 1 31 ALA HB2 H 17.781 -3.770 3.953 1.00 . A A . 31 ALA HB2 1 1
6 5040 1 1 31 ALA HB3 H 16.034 -3.579 3.811 1.00 . A A . 31 ALA HB3 1 1
6 5041 1 1 31 ALA N N 17.091 -1.900 5.687 1.00 . A A . 31 ALA N 1 1
6 5042 1 1 31 ALA O O 19.003 -3.807 6.590 1.00 . A A . 31 ALA O 1 1
6 5043 1 1 32 ARG C C 18.152 -6.994 8.326 1.00 . A A . 32 ARG C 1 1
6 5044 1 1 32 ARG CA C 18.161 -5.498 8.597 1.00 . A A . 32 ARG CA 1 1
6 5045 1 1 32 ARG CB C 17.697 -5.228 10.032 1.00 . A A . 32 ARG CB 1 1
6 5046 1 1 32 ARG CD C 15.765 -5.371 11.609 1.00 . A A . 32 ARG CD 1 1
6 5047 1 1 32 ARG CG C 16.249 -5.693 10.198 1.00 . A A . 32 ARG CG 1 1
6 5048 1 1 32 ARG CZ C 16.396 -5.890 13.902 1.00 . A A . 32 ARG CZ 1 1
6 5049 1 1 32 ARG H H 16.327 -4.915 7.720 1.00 . A A . 32 ARG H 1 1
6 5050 1 1 32 ARG HA H 19.168 -5.131 8.482 1.00 . A A . 32 ARG HA 1 1
6 5051 1 1 32 ARG HB2 H 18.330 -5.767 10.723 1.00 . A A . 32 ARG HB2 1 1
6 5052 1 1 32 ARG HB3 H 17.758 -4.171 10.237 1.00 . A A . 32 ARG HB3 1 1
6 5053 1 1 32 ARG HD2 H 15.904 -4.319 11.801 1.00 . A A . 32 ARG HD2 1 1
6 5054 1 1 32 ARG HD3 H 14.714 -5.611 11.686 1.00 . A A . 32 ARG HD3 1 1
6 5055 1 1 32 ARG HE H 17.110 -6.853 12.294 1.00 . A A . 32 ARG HE 1 1
6 5056 1 1 32 ARG HG2 H 15.624 -5.184 9.481 1.00 . A A . 32 ARG HG2 1 1
6 5057 1 1 32 ARG HG3 H 16.189 -6.757 10.037 1.00 . A A . 32 ARG HG3 1 1
6 5058 1 1 32 ARG HH11 H 15.071 -4.393 13.694 1.00 . A A . 32 ARG HH11 1 1
6 5059 1 1 32 ARG HH12 H 15.527 -4.768 15.318 1.00 . A A . 32 ARG HH12 1 1
6 5060 1 1 32 ARG HH21 H 17.689 -7.320 14.431 1.00 . A A . 32 ARG HH21 1 1
6 5061 1 1 32 ARG HH22 H 16.998 -6.413 15.734 1.00 . A A . 32 ARG HH22 1 1
6 5062 1 1 32 ARG N N 17.294 -4.799 7.659 1.00 . A A . 32 ARG N 1 1
6 5063 1 1 32 ARG NE N 16.512 -6.138 12.597 1.00 . A A . 32 ARG NE 1 1
6 5064 1 1 32 ARG NH1 N 15.601 -4.942 14.336 1.00 . A A . 32 ARG NH1 1 1
6 5065 1 1 32 ARG NH2 N 17.080 -6.596 14.755 1.00 . A A . 32 ARG NH2 1 1
6 5066 1 1 32 ARG O O 17.102 -7.600 8.137 1.00 . A A . 32 ARG O 1 1
6 5067 1 1 33 VAL C C 19.307 -9.802 9.311 1.00 . A A . 33 VAL C 1 1
6 5068 1 1 33 VAL CA C 19.459 -9.006 8.025 1.00 . A A . 33 VAL CA 1 1
6 5069 1 1 33 VAL CB C 20.814 -9.309 7.390 1.00 . A A . 33 VAL CB 1 1
6 5070 1 1 33 VAL CG1 C 20.935 -10.816 7.143 1.00 . A A . 33 VAL CG1 1 1
6 5071 1 1 33 VAL CG2 C 20.937 -8.557 6.061 1.00 . A A . 33 VAL CG2 1 1
6 5072 1 1 33 VAL H H 20.148 -7.049 8.428 1.00 . A A . 33 VAL H 1 1
6 5073 1 1 33 VAL HA H 18.679 -9.301 7.337 1.00 . A A . 33 VAL HA 1 1
6 5074 1 1 33 VAL HB H 21.598 -8.991 8.058 1.00 . A A . 33 VAL HB 1 1
6 5075 1 1 33 VAL HG11 H 20.902 -11.340 8.087 1.00 . A A . 33 VAL HG11 1 1
6 5076 1 1 33 VAL HG12 H 21.870 -11.025 6.647 1.00 . A A . 33 VAL HG12 1 1
6 5077 1 1 33 VAL HG13 H 20.116 -11.146 6.519 1.00 . A A . 33 VAL HG13 1 1
6 5078 1 1 33 VAL HG21 H 21.969 -8.553 5.748 1.00 . A A . 33 VAL HG21 1 1
6 5079 1 1 33 VAL HG22 H 20.597 -7.540 6.189 1.00 . A A . 33 VAL HG22 1 1
6 5080 1 1 33 VAL HG23 H 20.334 -9.048 5.311 1.00 . A A . 33 VAL HG23 1 1
6 5081 1 1 33 VAL N N 19.337 -7.582 8.290 1.00 . A A . 33 VAL N 1 1
6 5082 1 1 33 VAL O O 19.908 -9.472 10.333 1.00 . A A . 33 VAL O 1 1
6 5083 1 1 34 HIS C C 18.742 -13.129 10.159 1.00 . A A . 34 HIS C 1 1
6 5084 1 1 34 HIS CA C 18.273 -11.698 10.417 1.00 . A A . 34 HIS CA 1 1
6 5085 1 1 34 HIS CB C 16.788 -11.701 10.787 1.00 . A A . 34 HIS CB 1 1
6 5086 1 1 34 HIS CD2 C 16.023 -12.340 8.351 1.00 . A A . 34 HIS CD2 1 1
6 5087 1 1 34 HIS CE1 C 14.334 -10.998 8.189 1.00 . A A . 34 HIS CE1 1 1
6 5088 1 1 34 HIS CG C 15.949 -11.653 9.538 1.00 . A A . 34 HIS CG 1 1
6 5089 1 1 34 HIS H H 18.053 -11.062 8.400 1.00 . A A . 34 HIS H 1 1
6 5090 1 1 34 HIS HA H 18.835 -11.297 11.247 1.00 . A A . 34 HIS HA 1 1
6 5091 1 1 34 HIS HB2 H 16.558 -12.600 11.339 1.00 . A A . 34 HIS HB2 1 1
6 5092 1 1 34 HIS HB3 H 16.570 -10.838 11.399 1.00 . A A . 34 HIS HB3 1 1
6 5093 1 1 34 HIS HD1 H 14.544 -10.164 10.085 1.00 . A A . 34 HIS HD1 1 1
6 5094 1 1 34 HIS HD2 H 16.786 -13.058 8.098 1.00 . A A . 34 HIS HD2 1 1
6 5095 1 1 34 HIS HE1 H 13.483 -10.455 7.804 1.00 . A A . 34 HIS HE1 1 1
6 5096 1 1 34 HIS N N 18.499 -10.850 9.249 1.00 . A A . 34 HIS N 1 1
6 5097 1 1 34 HIS ND1 N 14.864 -10.801 9.411 1.00 . A A . 34 HIS ND1 1 1
6 5098 1 1 34 HIS NE2 N 15.002 -11.927 7.504 1.00 . A A . 34 HIS NE2 1 1
6 5099 1 1 34 HIS O O 18.752 -13.960 11.066 1.00 . A A . 34 HIS O 1 1
6 5100 1 1 35 THR C C 20.902 -14.667 7.802 1.00 . A A . 35 THR C 1 1
6 5101 1 1 35 THR CA C 19.584 -14.749 8.563 1.00 . A A . 35 THR CA 1 1
6 5102 1 1 35 THR CB C 18.530 -15.443 7.694 1.00 . A A . 35 THR CB 1 1
6 5103 1 1 35 THR CG2 C 17.199 -15.564 8.445 1.00 . A A . 35 THR CG2 1 1
6 5104 1 1 35 THR H H 19.088 -12.721 8.231 1.00 . A A . 35 THR H 1 1
6 5105 1 1 35 THR HA H 19.731 -15.325 9.465 1.00 . A A . 35 THR HA 1 1
6 5106 1 1 35 THR HB H 18.879 -16.429 7.426 1.00 . A A . 35 THR HB 1 1
6 5107 1 1 35 THR HG1 H 17.843 -13.882 6.766 1.00 . A A . 35 THR HG1 1 1
6 5108 1 1 35 THR HG21 H 17.049 -14.696 9.065 1.00 . A A . 35 THR HG21 1 1
6 5109 1 1 35 THR HG22 H 17.212 -16.449 9.063 1.00 . A A . 35 THR HG22 1 1
6 5110 1 1 35 THR HG23 H 16.394 -15.634 7.724 1.00 . A A . 35 THR HG23 1 1
6 5111 1 1 35 THR N N 19.123 -13.416 8.919 1.00 . A A . 35 THR N 1 1
6 5112 1 1 35 THR O O 21.239 -13.629 7.231 1.00 . A A . 35 THR O 1 1
6 5113 1 1 35 THR OG1 O 18.328 -14.677 6.522 1.00 . A A . 35 THR OG1 1 1
6 5114 1 1 36 ASP C C 22.740 -16.291 5.666 1.00 . A A . 36 ASP C 1 1
6 5115 1 1 36 ASP CA C 22.924 -15.806 7.100 1.00 . A A . 36 ASP CA 1 1
6 5116 1 1 36 ASP CB C 23.889 -16.732 7.842 1.00 . A A . 36 ASP CB 1 1
6 5117 1 1 36 ASP CG C 25.235 -16.765 7.128 1.00 . A A . 36 ASP CG 1 1
6 5118 1 1 36 ASP H H 21.323 -16.565 8.267 1.00 . A A . 36 ASP H 1 1
6 5119 1 1 36 ASP HA H 23.342 -14.811 7.081 1.00 . A A . 36 ASP HA 1 1
6 5120 1 1 36 ASP HB2 H 24.026 -16.367 8.850 1.00 . A A . 36 ASP HB2 1 1
6 5121 1 1 36 ASP HB3 H 23.476 -17.729 7.875 1.00 . A A . 36 ASP HB3 1 1
6 5122 1 1 36 ASP N N 21.643 -15.767 7.797 1.00 . A A . 36 ASP N 1 1
6 5123 1 1 36 ASP O O 22.555 -17.484 5.424 1.00 . A A . 36 ASP O 1 1
6 5124 1 1 36 ASP OD1 O 25.902 -15.744 7.118 1.00 . A A . 36 ASP OD1 1 1
6 5125 1 1 36 ASP OD2 O 25.579 -17.810 6.603 1.00 . A A . 36 ASP OD2 1 1
6 5126 1 1 37 PHE C C 23.884 -15.350 2.525 1.00 . A A . 37 PHE C 1 1
6 5127 1 1 37 PHE CA C 22.637 -15.714 3.313 1.00 . A A . 37 PHE CA 1 1
6 5128 1 1 37 PHE CB C 21.418 -14.999 2.724 1.00 . A A . 37 PHE CB 1 1
6 5129 1 1 37 PHE CD1 C 21.692 -16.370 0.627 1.00 . A A . 37 PHE CD1 1 1
6 5130 1 1 37 PHE CD2 C 21.168 -14.011 0.410 1.00 . A A . 37 PHE CD2 1 1
6 5131 1 1 37 PHE CE1 C 21.704 -16.494 -0.768 1.00 . A A . 37 PHE CE1 1 1
6 5132 1 1 37 PHE CE2 C 21.180 -14.135 -0.985 1.00 . A A . 37 PHE CE2 1 1
6 5133 1 1 37 PHE CG C 21.427 -15.130 1.217 1.00 . A A . 37 PHE CG 1 1
6 5134 1 1 37 PHE CZ C 21.448 -15.377 -1.573 1.00 . A A . 37 PHE CZ 1 1
6 5135 1 1 37 PHE H H 22.956 -14.422 4.963 1.00 . A A . 37 PHE H 1 1
6 5136 1 1 37 PHE HA H 22.481 -16.780 3.238 1.00 . A A . 37 PHE HA 1 1
6 5137 1 1 37 PHE HB2 H 20.517 -15.447 3.116 1.00 . A A . 37 PHE HB2 1 1
6 5138 1 1 37 PHE HB3 H 21.446 -13.958 2.993 1.00 . A A . 37 PHE HB3 1 1
6 5139 1 1 37 PHE HD1 H 21.890 -17.232 1.246 1.00 . A A . 37 PHE HD1 1 1
6 5140 1 1 37 PHE HD2 H 20.958 -13.052 0.862 1.00 . A A . 37 PHE HD2 1 1
6 5141 1 1 37 PHE HE1 H 21.910 -17.452 -1.223 1.00 . A A . 37 PHE HE1 1 1
6 5142 1 1 37 PHE HE2 H 20.981 -13.273 -1.606 1.00 . A A . 37 PHE HE2 1 1
6 5143 1 1 37 PHE HZ H 21.458 -15.474 -2.649 1.00 . A A . 37 PHE HZ 1 1
6 5144 1 1 37 PHE N N 22.797 -15.360 4.716 1.00 . A A . 37 PHE N 1 1
6 5145 1 1 37 PHE O O 24.294 -14.187 2.490 1.00 . A A . 37 PHE O 1 1
6 5146 1 1 38 THR C C 25.551 -16.753 -0.288 1.00 . A A . 38 THR C 1 1
6 5147 1 1 38 THR CA C 25.685 -16.125 1.107 1.00 . A A . 38 THR CA 1 1
6 5148 1 1 38 THR CB C 26.908 -16.710 1.820 1.00 . A A . 38 THR CB 1 1
6 5149 1 1 38 THR CG2 C 26.724 -18.214 2.022 1.00 . A A . 38 THR CG2 1 1
6 5150 1 1 38 THR H H 24.111 -17.259 1.963 1.00 . A A . 38 THR H 1 1
6 5151 1 1 38 THR HA H 25.820 -15.062 1.013 1.00 . A A . 38 THR HA 1 1
6 5152 1 1 38 THR HB H 27.029 -16.233 2.782 1.00 . A A . 38 THR HB 1 1
6 5153 1 1 38 THR HG1 H 28.809 -16.889 1.457 1.00 . A A . 38 THR HG1 1 1
6 5154 1 1 38 THR HG21 H 25.871 -18.390 2.663 1.00 . A A . 38 THR HG21 1 1
6 5155 1 1 38 THR HG22 H 27.609 -18.626 2.484 1.00 . A A . 38 THR HG22 1 1
6 5156 1 1 38 THR HG23 H 26.562 -18.688 1.067 1.00 . A A . 38 THR HG23 1 1
6 5157 1 1 38 THR N N 24.483 -16.353 1.894 1.00 . A A . 38 THR N 1 1
6 5158 1 1 38 THR O O 25.020 -17.854 -0.428 1.00 . A A . 38 THR O 1 1
6 5159 1 1 38 THR OG1 O 28.061 -16.474 1.026 1.00 . A A . 38 THR OG1 1 1
6 5160 1 1 39 PRO C C 26.939 -17.713 -2.975 1.00 . A A . 39 PRO C 1 1
6 5161 1 1 39 PRO CA C 25.943 -16.589 -2.717 1.00 . A A . 39 PRO CA 1 1
6 5162 1 1 39 PRO CB C 26.261 -15.357 -3.564 1.00 . A A . 39 PRO CB 1 1
6 5163 1 1 39 PRO CD C 26.664 -14.758 -1.258 1.00 . A A . 39 PRO CD 1 1
6 5164 1 1 39 PRO CG C 27.106 -14.492 -2.693 1.00 . A A . 39 PRO CG 1 1
6 5165 1 1 39 PRO HA H 24.944 -16.923 -2.938 1.00 . A A . 39 PRO HA 1 1
6 5166 1 1 39 PRO HB2 H 26.808 -15.645 -4.452 1.00 . A A . 39 PRO HB2 1 1
6 5167 1 1 39 PRO HB3 H 25.353 -14.842 -3.828 1.00 . A A . 39 PRO HB3 1 1
6 5168 1 1 39 PRO HD2 H 27.520 -14.785 -0.596 1.00 . A A . 39 PRO HD2 1 1
6 5169 1 1 39 PRO HD3 H 25.957 -14.012 -0.931 1.00 . A A . 39 PRO HD3 1 1
6 5170 1 1 39 PRO HG2 H 28.150 -14.744 -2.819 1.00 . A A . 39 PRO HG2 1 1
6 5171 1 1 39 PRO HG3 H 26.942 -13.454 -2.933 1.00 . A A . 39 PRO HG3 1 1
6 5172 1 1 39 PRO N N 26.016 -16.079 -1.315 1.00 . A A . 39 PRO N 1 1
6 5173 1 1 39 PRO O O 27.852 -17.945 -2.183 1.00 . A A . 39 PRO O 1 1
6 5174 1 1 40 SER C C 29.024 -19.009 -4.796 1.00 . A A . 40 SER C 1 1
6 5175 1 1 40 SER CA C 27.629 -19.520 -4.436 1.00 . A A . 40 SER CA 1 1
6 5176 1 1 40 SER CB C 27.043 -20.284 -5.620 1.00 . A A . 40 SER CB 1 1
6 5177 1 1 40 SER H H 26.001 -18.183 -4.675 1.00 . A A . 40 SER H 1 1
6 5178 1 1 40 SER HA H 27.700 -20.187 -3.592 1.00 . A A . 40 SER HA 1 1
6 5179 1 1 40 SER HB2 H 27.614 -21.176 -5.794 1.00 . A A . 40 SER HB2 1 1
6 5180 1 1 40 SER HB3 H 26.019 -20.553 -5.403 1.00 . A A . 40 SER HB3 1 1
6 5181 1 1 40 SER HG H 28.009 -19.425 -7.071 1.00 . A A . 40 SER HG 1 1
6 5182 1 1 40 SER N N 26.750 -18.411 -4.084 1.00 . A A . 40 SER N 1 1
6 5183 1 1 40 SER O O 29.207 -17.827 -5.081 1.00 . A A . 40 SER O 1 1
6 5184 1 1 40 SER OG O 27.095 -19.461 -6.774 1.00 . A A . 40 SER OG 1 1
6 5185 1 1 41 PRO C C 31.541 -18.854 -6.490 1.00 . A A . 41 PRO C 1 1
6 5186 1 1 41 PRO CA C 31.424 -19.494 -5.108 1.00 . A A . 41 PRO CA 1 1
6 5187 1 1 41 PRO CB C 32.174 -20.828 -5.066 1.00 . A A . 41 PRO CB 1 1
6 5188 1 1 41 PRO CD C 29.898 -21.305 -4.453 1.00 . A A . 41 PRO CD 1 1
6 5189 1 1 41 PRO CG C 31.344 -21.718 -4.205 1.00 . A A . 41 PRO CG 1 1
6 5190 1 1 41 PRO HA H 31.820 -18.833 -4.354 1.00 . A A . 41 PRO HA 1 1
6 5191 1 1 41 PRO HB2 H 32.262 -21.239 -6.062 1.00 . A A . 41 PRO HB2 1 1
6 5192 1 1 41 PRO HB3 H 33.149 -20.695 -4.625 1.00 . A A . 41 PRO HB3 1 1
6 5193 1 1 41 PRO HD2 H 29.483 -21.861 -5.282 1.00 . A A . 41 PRO HD2 1 1
6 5194 1 1 41 PRO HD3 H 29.306 -21.443 -3.562 1.00 . A A . 41 PRO HD3 1 1
6 5195 1 1 41 PRO HG2 H 31.493 -22.750 -4.490 1.00 . A A . 41 PRO HG2 1 1
6 5196 1 1 41 PRO HG3 H 31.592 -21.575 -3.167 1.00 . A A . 41 PRO HG3 1 1
6 5197 1 1 41 PRO N N 30.010 -19.872 -4.779 1.00 . A A . 41 PRO N 1 1
6 5198 1 1 41 PRO O O 32.358 -17.960 -6.705 1.00 . A A . 41 PRO O 1 1
6 5199 1 1 42 TYR C C 29.806 -17.577 -8.902 1.00 . A A . 42 TYR C 1 1
6 5200 1 1 42 TYR CA C 30.733 -18.789 -8.779 1.00 . A A . 42 TYR CA 1 1
6 5201 1 1 42 TYR CB C 30.303 -19.868 -9.779 1.00 . A A . 42 TYR CB 1 1
6 5202 1 1 42 TYR CD1 C 27.799 -19.660 -9.934 1.00 . A A . 42 TYR CD1 1 1
6 5203 1 1 42 TYR CD2 C 28.738 -21.485 -8.642 1.00 . A A . 42 TYR CD2 1 1
6 5204 1 1 42 TYR CE1 C 26.509 -20.106 -9.624 1.00 . A A . 42 TYR CE1 1 1
6 5205 1 1 42 TYR CE2 C 27.448 -21.931 -8.333 1.00 . A A . 42 TYR CE2 1 1
6 5206 1 1 42 TYR CG C 28.913 -20.348 -9.440 1.00 . A A . 42 TYR CG 1 1
6 5207 1 1 42 TYR CZ C 26.333 -21.242 -8.824 1.00 . A A . 42 TYR CZ 1 1
6 5208 1 1 42 TYR H H 30.084 -20.031 -7.188 1.00 . A A . 42 TYR H 1 1
6 5209 1 1 42 TYR HA H 31.741 -18.480 -9.017 1.00 . A A . 42 TYR HA 1 1
6 5210 1 1 42 TYR HB2 H 30.307 -19.456 -10.777 1.00 . A A . 42 TYR HB2 1 1
6 5211 1 1 42 TYR HB3 H 30.991 -20.699 -9.729 1.00 . A A . 42 TYR HB3 1 1
6 5212 1 1 42 TYR HD1 H 27.935 -18.784 -10.550 1.00 . A A . 42 TYR HD1 1 1
6 5213 1 1 42 TYR HD2 H 29.598 -22.017 -8.264 1.00 . A A . 42 TYR HD2 1 1
6 5214 1 1 42 TYR HE1 H 25.648 -19.575 -10.004 1.00 . A A . 42 TYR HE1 1 1
6 5215 1 1 42 TYR HE2 H 27.313 -22.807 -7.716 1.00 . A A . 42 TYR HE2 1 1
6 5216 1 1 42 TYR HH H 24.628 -21.932 -9.335 1.00 . A A . 42 TYR HH 1 1
6 5217 1 1 42 TYR N N 30.717 -19.321 -7.422 1.00 . A A . 42 TYR N 1 1
6 5218 1 1 42 TYR O O 29.552 -17.093 -10.005 1.00 . A A . 42 TYR O 1 1
6 5219 1 1 42 TYR OH O 25.060 -21.680 -8.516 1.00 . A A . 42 TYR OH 1 1
6 5220 1 1 43 ASP C C 29.101 -14.735 -7.115 1.00 . A A . 43 ASP C 1 1
6 5221 1 1 43 ASP CA C 28.418 -15.930 -7.772 1.00 . A A . 43 ASP CA 1 1
6 5222 1 1 43 ASP CB C 27.127 -16.263 -7.022 1.00 . A A . 43 ASP CB 1 1
6 5223 1 1 43 ASP CG C 26.231 -17.138 -7.894 1.00 . A A . 43 ASP CG 1 1
6 5224 1 1 43 ASP H H 29.543 -17.505 -6.916 1.00 . A A . 43 ASP H 1 1
6 5225 1 1 43 ASP HA H 28.174 -15.675 -8.792 1.00 . A A . 43 ASP HA 1 1
6 5226 1 1 43 ASP HB2 H 27.376 -16.806 -6.111 1.00 . A A . 43 ASP HB2 1 1
6 5227 1 1 43 ASP HB3 H 26.602 -15.340 -6.777 1.00 . A A . 43 ASP HB3 1 1
6 5228 1 1 43 ASP N N 29.305 -17.088 -7.768 1.00 . A A . 43 ASP N 1 1
6 5229 1 1 43 ASP O O 29.385 -14.754 -5.917 1.00 . A A . 43 ASP O 1 1
6 5230 1 1 43 ASP OD1 O 26.530 -17.272 -9.068 1.00 . A A . 43 ASP OD1 1 1
6 5231 1 1 43 ASP OD2 O 25.258 -17.659 -7.374 1.00 . A A . 43 ASP OD2 1 1
6 5232 1 1 44 THR C C 29.054 -11.304 -7.453 1.00 . A A . 44 THR C 1 1
6 5233 1 1 44 THR CA C 29.998 -12.497 -7.374 1.00 . A A . 44 THR CA 1 1
6 5234 1 1 44 THR CB C 31.269 -12.196 -8.170 1.00 . A A . 44 THR CB 1 1
6 5235 1 1 44 THR CG2 C 32.207 -13.402 -8.109 1.00 . A A . 44 THR CG2 1 1
6 5236 1 1 44 THR H H 29.099 -13.730 -8.846 1.00 . A A . 44 THR H 1 1
6 5237 1 1 44 THR HA H 30.265 -12.666 -6.341 1.00 . A A . 44 THR HA 1 1
6 5238 1 1 44 THR HB H 31.766 -11.337 -7.748 1.00 . A A . 44 THR HB 1 1
6 5239 1 1 44 THR HG1 H 31.739 -11.880 -10.031 1.00 . A A . 44 THR HG1 1 1
6 5240 1 1 44 THR HG21 H 31.785 -14.214 -8.682 1.00 . A A . 44 THR HG21 1 1
6 5241 1 1 44 THR HG22 H 32.329 -13.711 -7.082 1.00 . A A . 44 THR HG22 1 1
6 5242 1 1 44 THR HG23 H 33.168 -13.131 -8.521 1.00 . A A . 44 THR HG23 1 1
6 5243 1 1 44 THR N N 29.357 -13.694 -7.901 1.00 . A A . 44 THR N 1 1
6 5244 1 1 44 THR O O 29.113 -10.394 -6.625 1.00 . A A . 44 THR O 1 1
6 5245 1 1 44 THR OG1 O 30.926 -11.931 -9.523 1.00 . A A . 44 THR OG1 1 1
6 5246 1 1 45 ASP C C 26.265 -10.158 -7.459 1.00 . A A . 45 ASP C 1 1
6 5247 1 1 45 ASP CA C 27.220 -10.238 -8.645 1.00 . A A . 45 ASP CA 1 1
6 5248 1 1 45 ASP CB C 26.424 -10.459 -9.932 1.00 . A A . 45 ASP CB 1 1
6 5249 1 1 45 ASP CG C 27.318 -10.226 -11.144 1.00 . A A . 45 ASP CG 1 1
6 5250 1 1 45 ASP H H 28.185 -12.074 -9.083 1.00 . A A . 45 ASP H 1 1
6 5251 1 1 45 ASP HA H 27.755 -9.305 -8.724 1.00 . A A . 45 ASP HA 1 1
6 5252 1 1 45 ASP HB2 H 26.046 -11.471 -9.953 1.00 . A A . 45 ASP HB2 1 1
6 5253 1 1 45 ASP HB3 H 25.595 -9.767 -9.963 1.00 . A A . 45 ASP HB3 1 1
6 5254 1 1 45 ASP N N 28.182 -11.319 -8.456 1.00 . A A . 45 ASP N 1 1
6 5255 1 1 45 ASP O O 25.871 -9.071 -7.038 1.00 . A A . 45 ASP O 1 1
6 5256 1 1 45 ASP OD1 O 28.388 -9.666 -10.968 1.00 . A A . 45 ASP OD1 1 1
6 5257 1 1 45 ASP OD2 O 26.922 -10.611 -12.233 1.00 . A A . 45 ASP OD2 1 1
6 5258 1 1 46 SER C C 25.551 -10.622 -4.605 1.00 . A A . 46 SER C 1 1
6 5259 1 1 46 SER CA C 24.981 -11.382 -5.795 1.00 . A A . 46 SER CA 1 1
6 5260 1 1 46 SER CB C 24.742 -12.837 -5.401 1.00 . A A . 46 SER CB 1 1
6 5261 1 1 46 SER H H 26.245 -12.152 -7.313 1.00 . A A . 46 SER H 1 1
6 5262 1 1 46 SER HA H 24.039 -10.939 -6.079 1.00 . A A . 46 SER HA 1 1
6 5263 1 1 46 SER HB2 H 25.685 -13.313 -5.194 1.00 . A A . 46 SER HB2 1 1
6 5264 1 1 46 SER HB3 H 24.119 -12.871 -4.518 1.00 . A A . 46 SER HB3 1 1
6 5265 1 1 46 SER HG H 23.203 -13.189 -6.537 1.00 . A A . 46 SER HG 1 1
6 5266 1 1 46 SER N N 25.896 -11.319 -6.931 1.00 . A A . 46 SER N 1 1
6 5267 1 1 46 SER O O 26.766 -10.491 -4.463 1.00 . A A . 46 SER O 1 1
6 5268 1 1 46 SER OG O 24.103 -13.517 -6.474 1.00 . A A . 46 SER OG 1 1
6 5269 1 1 47 LEU C C 25.254 -10.311 -1.377 1.00 . A A . 47 LEU C 1 1
6 5270 1 1 47 LEU CA C 25.093 -9.377 -2.575 1.00 . A A . 47 LEU CA 1 1
6 5271 1 1 47 LEU CB C 24.064 -8.289 -2.255 1.00 . A A . 47 LEU CB 1 1
6 5272 1 1 47 LEU CD1 C 25.777 -7.292 -0.709 1.00 . A A . 47 LEU CD1 1 1
6 5273 1 1 47 LEU CD2 C 25.521 -6.364 -3.055 1.00 . A A . 47 LEU CD2 1 1
6 5274 1 1 47 LEU CG C 24.784 -6.993 -1.843 1.00 . A A . 47 LEU CG 1 1
6 5275 1 1 47 LEU H H 23.706 -10.263 -3.906 1.00 . A A . 47 LEU H 1 1
6 5276 1 1 47 LEU HA H 26.040 -8.906 -2.780 1.00 . A A . 47 LEU HA 1 1
6 5277 1 1 47 LEU HB2 H 23.457 -8.103 -3.128 1.00 . A A . 47 LEU HB2 1 1
6 5278 1 1 47 LEU HB3 H 23.436 -8.617 -1.443 1.00 . A A . 47 LEU HB3 1 1
6 5279 1 1 47 LEU HD11 H 26.697 -7.677 -1.125 1.00 . A A . 47 LEU HD11 1 1
6 5280 1 1 47 LEU HD12 H 25.351 -8.019 -0.035 1.00 . A A . 47 LEU HD12 1 1
6 5281 1 1 47 LEU HD13 H 25.983 -6.385 -0.172 1.00 . A A . 47 LEU HD13 1 1
6 5282 1 1 47 LEU HD21 H 25.072 -5.408 -3.280 1.00 . A A . 47 LEU HD21 1 1
6 5283 1 1 47 LEU HD22 H 25.439 -7.007 -3.920 1.00 . A A . 47 LEU HD22 1 1
6 5284 1 1 47 LEU HD23 H 26.567 -6.216 -2.827 1.00 . A A . 47 LEU HD23 1 1
6 5285 1 1 47 LEU HG H 24.048 -6.292 -1.479 1.00 . A A . 47 LEU HG 1 1
6 5286 1 1 47 LEU N N 24.666 -10.124 -3.751 1.00 . A A . 47 LEU N 1 1
6 5287 1 1 47 LEU O O 24.372 -11.119 -1.084 1.00 . A A . 47 LEU O 1 1
6 5288 1 1 48 LYS C C 26.029 -10.339 1.727 1.00 . A A . 48 LYS C 1 1
6 5289 1 1 48 LYS CA C 26.629 -11.006 0.495 1.00 . A A . 48 LYS CA 1 1
6 5290 1 1 48 LYS CB C 28.138 -11.172 0.684 1.00 . A A . 48 LYS CB 1 1
6 5291 1 1 48 LYS CD C 30.233 -12.034 -0.379 1.00 . A A . 48 LYS CD 1 1
6 5292 1 1 48 LYS CE C 30.809 -12.707 -1.630 1.00 . A A . 48 LYS CE 1 1
6 5293 1 1 48 LYS CG C 28.727 -11.848 -0.554 1.00 . A A . 48 LYS CG 1 1
6 5294 1 1 48 LYS H H 27.034 -9.507 -0.935 1.00 . A A . 48 LYS H 1 1
6 5295 1 1 48 LYS HA H 26.174 -11.974 0.356 1.00 . A A . 48 LYS HA 1 1
6 5296 1 1 48 LYS HB2 H 28.593 -10.200 0.815 1.00 . A A . 48 LYS HB2 1 1
6 5297 1 1 48 LYS HB3 H 28.331 -11.782 1.554 1.00 . A A . 48 LYS HB3 1 1
6 5298 1 1 48 LYS HD2 H 30.703 -11.073 -0.233 1.00 . A A . 48 LYS HD2 1 1
6 5299 1 1 48 LYS HD3 H 30.419 -12.661 0.481 1.00 . A A . 48 LYS HD3 1 1
6 5300 1 1 48 LYS HE2 H 31.861 -12.896 -1.482 1.00 . A A . 48 LYS HE2 1 1
6 5301 1 1 48 LYS HE3 H 30.299 -13.645 -1.797 1.00 . A A . 48 LYS HE3 1 1
6 5302 1 1 48 LYS HG2 H 28.261 -12.809 -0.690 1.00 . A A . 48 LYS HG2 1 1
6 5303 1 1 48 LYS HG3 H 28.540 -11.234 -1.421 1.00 . A A . 48 LYS HG3 1 1
6 5304 1 1 48 LYS HZ1 H 30.088 -10.976 -2.557 1.00 . A A . 48 LYS HZ1 1 1
6 5305 1 1 48 LYS HZ2 H 30.112 -12.344 -3.563 1.00 . A A . 48 LYS HZ2 1 1
6 5306 1 1 48 LYS HZ3 H 31.559 -11.538 -3.187 1.00 . A A . 48 LYS HZ3 1 1
6 5307 1 1 48 LYS N N 26.375 -10.182 -0.677 1.00 . A A . 48 LYS N 1 1
6 5308 1 1 48 LYS NZ N 30.628 -11.824 -2.823 1.00 . A A . 48 LYS NZ 1 1
6 5309 1 1 48 LYS O O 26.342 -9.187 2.027 1.00 . A A . 48 LYS O 1 1
6 5310 1 1 49 ILE C C 24.650 -11.475 4.802 1.00 . A A . 49 ILE C 1 1
6 5311 1 1 49 ILE CA C 24.536 -10.504 3.629 1.00 . A A . 49 ILE CA 1 1
6 5312 1 1 49 ILE CB C 23.064 -10.215 3.332 1.00 . A A . 49 ILE CB 1 1
6 5313 1 1 49 ILE CD1 C 20.848 -11.265 2.839 1.00 . A A . 49 ILE CD1 1 1
6 5314 1 1 49 ILE CG1 C 22.349 -11.522 2.982 1.00 . A A . 49 ILE CG1 1 1
6 5315 1 1 49 ILE CG2 C 22.966 -9.247 2.149 1.00 . A A . 49 ILE CG2 1 1
6 5316 1 1 49 ILE H H 24.952 -11.980 2.159 1.00 . A A . 49 ILE H 1 1
6 5317 1 1 49 ILE HA H 25.026 -9.577 3.885 1.00 . A A . 49 ILE HA 1 1
6 5318 1 1 49 ILE HB H 22.604 -9.769 4.201 1.00 . A A . 49 ILE HB 1 1
6 5319 1 1 49 ILE HD11 H 20.503 -10.666 3.669 1.00 . A A . 49 ILE HD11 1 1
6 5320 1 1 49 ILE HD12 H 20.321 -12.208 2.832 1.00 . A A . 49 ILE HD12 1 1
6 5321 1 1 49 ILE HD13 H 20.662 -10.742 1.914 1.00 . A A . 49 ILE HD13 1 1
6 5322 1 1 49 ILE HG12 H 22.742 -11.906 2.048 1.00 . A A . 49 ILE HG12 1 1
6 5323 1 1 49 ILE HG13 H 22.511 -12.245 3.775 1.00 . A A . 49 ILE HG13 1 1
6 5324 1 1 49 ILE HG21 H 23.428 -8.306 2.412 1.00 . A A . 49 ILE HG21 1 1
6 5325 1 1 49 ILE HG22 H 21.928 -9.081 1.904 1.00 . A A . 49 ILE HG22 1 1
6 5326 1 1 49 ILE HG23 H 23.474 -9.670 1.296 1.00 . A A . 49 ILE HG23 1 1
6 5327 1 1 49 ILE N N 25.168 -11.062 2.439 1.00 . A A . 49 ILE N 1 1
6 5328 1 1 49 ILE O O 24.614 -12.693 4.619 1.00 . A A . 49 ILE O 1 1
6 5329 1 1 50 LYS C C 23.994 -11.236 8.307 1.00 . A A . 50 LYS C 1 1
6 5330 1 1 50 LYS CA C 24.891 -11.769 7.198 1.00 . A A . 50 LYS CA 1 1
6 5331 1 1 50 LYS CB C 26.340 -11.787 7.686 1.00 . A A . 50 LYS CB 1 1
6 5332 1 1 50 LYS CD C 28.715 -12.008 6.944 1.00 . A A . 50 LYS CD 1 1
6 5333 1 1 50 LYS CE C 29.647 -12.046 5.730 1.00 . A A . 50 LYS CE 1 1
6 5334 1 1 50 LYS CG C 27.276 -11.773 6.480 1.00 . A A . 50 LYS CG 1 1
6 5335 1 1 50 LYS H H 24.795 -9.955 6.102 1.00 . A A . 50 LYS H 1 1
6 5336 1 1 50 LYS HA H 24.591 -12.776 6.951 1.00 . A A . 50 LYS HA 1 1
6 5337 1 1 50 LYS HB2 H 26.525 -10.918 8.300 1.00 . A A . 50 LYS HB2 1 1
6 5338 1 1 50 LYS HB3 H 26.514 -12.683 8.263 1.00 . A A . 50 LYS HB3 1 1
6 5339 1 1 50 LYS HD2 H 29.015 -11.207 7.605 1.00 . A A . 50 LYS HD2 1 1
6 5340 1 1 50 LYS HD3 H 28.774 -12.949 7.470 1.00 . A A . 50 LYS HD3 1 1
6 5341 1 1 50 LYS HE2 H 30.648 -12.286 6.054 1.00 . A A . 50 LYS HE2 1 1
6 5342 1 1 50 LYS HE3 H 29.303 -12.797 5.035 1.00 . A A . 50 LYS HE3 1 1
6 5343 1 1 50 LYS HG2 H 26.985 -12.550 5.790 1.00 . A A . 50 LYS HG2 1 1
6 5344 1 1 50 LYS HG3 H 27.211 -10.813 5.992 1.00 . A A . 50 LYS HG3 1 1
6 5345 1 1 50 LYS HZ1 H 29.500 -9.969 5.773 1.00 . A A . 50 LYS HZ1 1 1
6 5346 1 1 50 LYS HZ2 H 28.885 -10.678 4.357 1.00 . A A . 50 LYS HZ2 1 1
6 5347 1 1 50 LYS HZ3 H 30.563 -10.562 4.592 1.00 . A A . 50 LYS HZ3 1 1
6 5348 1 1 50 LYS N N 24.777 -10.932 6.010 1.00 . A A . 50 LYS N 1 1
6 5349 1 1 50 LYS NZ N 29.649 -10.712 5.063 1.00 . A A . 50 LYS NZ 1 1
6 5350 1 1 50 LYS O O 23.599 -10.072 8.285 1.00 . A A . 50 LYS O 1 1
6 5351 1 1 51 LYS C C 23.405 -10.453 11.078 1.00 . A A . 51 LYS C 1 1
6 5352 1 1 51 LYS CA C 22.822 -11.678 10.377 1.00 . A A . 51 LYS CA 1 1
6 5353 1 1 51 LYS CB C 22.687 -12.827 11.377 1.00 . A A . 51 LYS CB 1 1
6 5354 1 1 51 LYS CD C 21.597 -13.580 13.496 1.00 . A A . 51 LYS CD 1 1
6 5355 1 1 51 LYS CE C 20.663 -13.170 14.635 1.00 . A A . 51 LYS CE 1 1
6 5356 1 1 51 LYS CG C 21.756 -12.413 12.519 1.00 . A A . 51 LYS CG 1 1
6 5357 1 1 51 LYS H H 24.018 -13.007 9.242 1.00 . A A . 51 LYS H 1 1
6 5358 1 1 51 LYS HA H 21.842 -11.432 9.994 1.00 . A A . 51 LYS HA 1 1
6 5359 1 1 51 LYS HB2 H 22.282 -13.693 10.876 1.00 . A A . 51 LYS HB2 1 1
6 5360 1 1 51 LYS HB3 H 23.661 -13.066 11.778 1.00 . A A . 51 LYS HB3 1 1
6 5361 1 1 51 LYS HD2 H 21.183 -14.432 12.976 1.00 . A A . 51 LYS HD2 1 1
6 5362 1 1 51 LYS HD3 H 22.563 -13.843 13.903 1.00 . A A . 51 LYS HD3 1 1
6 5363 1 1 51 LYS HE2 H 21.092 -12.335 15.170 1.00 . A A . 51 LYS HE2 1 1
6 5364 1 1 51 LYS HE3 H 19.705 -12.881 14.228 1.00 . A A . 51 LYS HE3 1 1
6 5365 1 1 51 LYS HG2 H 22.178 -11.563 13.036 1.00 . A A . 51 LYS HG2 1 1
6 5366 1 1 51 LYS HG3 H 20.790 -12.147 12.118 1.00 . A A . 51 LYS HG3 1 1
6 5367 1 1 51 LYS HZ1 H 21.411 -14.699 15.835 1.00 . A A . 51 LYS HZ1 1 1
6 5368 1 1 51 LYS HZ2 H 19.920 -15.058 15.103 1.00 . A A . 51 LYS HZ2 1 1
6 5369 1 1 51 LYS HZ3 H 19.986 -13.993 16.425 1.00 . A A . 51 LYS HZ3 1 1
6 5370 1 1 51 LYS N N 23.676 -12.089 9.273 1.00 . A A . 51 LYS N 1 1
6 5371 1 1 51 LYS NZ N 20.482 -14.317 15.570 1.00 . A A . 51 LYS NZ 1 1
6 5372 1 1 51 LYS O O 24.533 -10.481 11.569 1.00 . A A . 51 LYS O 1 1
6 5373 1 1 52 GLY C C 23.449 -7.097 10.724 1.00 . A A . 52 GLY C 1 1
6 5374 1 1 52 GLY CA C 23.048 -8.145 11.760 1.00 . A A . 52 GLY CA 1 1
6 5375 1 1 52 GLY H H 21.735 -9.423 10.704 1.00 . A A . 52 GLY H 1 1
6 5376 1 1 52 GLY HA2 H 22.237 -7.759 12.362 1.00 . A A . 52 GLY HA2 1 1
6 5377 1 1 52 GLY HA3 H 23.895 -8.350 12.399 1.00 . A A . 52 GLY HA3 1 1
6 5378 1 1 52 GLY N N 22.620 -9.383 11.121 1.00 . A A . 52 GLY N 1 1
6 5379 1 1 52 GLY O O 23.448 -5.902 11.014 1.00 . A A . 52 GLY O 1 1
6 5380 1 1 53 ASP C C 22.971 -5.741 8.044 1.00 . A A . 53 ASP C 1 1
6 5381 1 1 53 ASP CA C 24.159 -6.609 8.458 1.00 . A A . 53 ASP CA 1 1
6 5382 1 1 53 ASP CB C 24.671 -7.380 7.243 1.00 . A A . 53 ASP CB 1 1
6 5383 1 1 53 ASP CG C 26.042 -7.970 7.546 1.00 . A A . 53 ASP CG 1 1
6 5384 1 1 53 ASP H H 23.757 -8.505 9.323 1.00 . A A . 53 ASP H 1 1
6 5385 1 1 53 ASP HA H 24.950 -5.971 8.822 1.00 . A A . 53 ASP HA 1 1
6 5386 1 1 53 ASP HB2 H 23.980 -8.178 7.010 1.00 . A A . 53 ASP HB2 1 1
6 5387 1 1 53 ASP HB3 H 24.747 -6.713 6.398 1.00 . A A . 53 ASP HB3 1 1
6 5388 1 1 53 ASP N N 23.776 -7.541 9.512 1.00 . A A . 53 ASP N 1 1
6 5389 1 1 53 ASP O O 21.833 -6.206 8.000 1.00 . A A . 53 ASP O 1 1
6 5390 1 1 53 ASP OD1 O 26.617 -7.596 8.555 1.00 . A A . 53 ASP OD1 1 1
6 5391 1 1 53 ASP OD2 O 26.500 -8.783 6.764 1.00 . A A . 53 ASP OD2 1 1
6 5392 1 1 54 ILE C C 22.385 -3.145 5.867 1.00 . A A . 54 ILE C 1 1
6 5393 1 1 54 ILE CA C 22.202 -3.543 7.327 1.00 . A A . 54 ILE CA 1 1
6 5394 1 1 54 ILE CB C 22.235 -2.288 8.206 1.00 . A A . 54 ILE CB 1 1
6 5395 1 1 54 ILE CD1 C 20.420 -2.852 9.853 1.00 . A A . 54 ILE CD1 1 1
6 5396 1 1 54 ILE CG1 C 21.931 -2.670 9.663 1.00 . A A . 54 ILE CG1 1 1
6 5397 1 1 54 ILE CG2 C 21.188 -1.285 7.702 1.00 . A A . 54 ILE CG2 1 1
6 5398 1 1 54 ILE H H 24.175 -4.163 7.802 1.00 . A A . 54 ILE H 1 1
6 5399 1 1 54 ILE HA H 21.242 -4.023 7.441 1.00 . A A . 54 ILE HA 1 1
6 5400 1 1 54 ILE HB H 23.216 -1.837 8.148 1.00 . A A . 54 ILE HB 1 1
6 5401 1 1 54 ILE HD11 H 19.956 -1.885 9.987 1.00 . A A . 54 ILE HD11 1 1
6 5402 1 1 54 ILE HD12 H 20.236 -3.461 10.725 1.00 . A A . 54 ILE HD12 1 1
6 5403 1 1 54 ILE HD13 H 19.998 -3.332 8.985 1.00 . A A . 54 ILE HD13 1 1
6 5404 1 1 54 ILE HG12 H 22.436 -3.602 9.899 1.00 . A A . 54 ILE HG12 1 1
6 5405 1 1 54 ILE HG13 H 22.284 -1.885 10.322 1.00 . A A . 54 ILE HG13 1 1
6 5406 1 1 54 ILE HG21 H 21.562 -0.790 6.817 1.00 . A A . 54 ILE HG21 1 1
6 5407 1 1 54 ILE HG22 H 20.991 -0.551 8.468 1.00 . A A . 54 ILE HG22 1 1
6 5408 1 1 54 ILE HG23 H 20.272 -1.806 7.461 1.00 . A A . 54 ILE HG23 1 1
6 5409 1 1 54 ILE N N 23.249 -4.476 7.741 1.00 . A A . 54 ILE N 1 1
6 5410 1 1 54 ILE O O 23.474 -2.744 5.453 1.00 . A A . 54 ILE O 1 1
6 5411 1 1 55 ILE C C 20.441 -1.769 3.358 1.00 . A A . 55 ILE C 1 1
6 5412 1 1 55 ILE CA C 21.372 -2.936 3.672 1.00 . A A . 55 ILE CA 1 1
6 5413 1 1 55 ILE CB C 20.959 -4.145 2.830 1.00 . A A . 55 ILE CB 1 1
6 5414 1 1 55 ILE CD1 C 21.233 -6.623 2.572 1.00 . A A . 55 ILE CD1 1 1
6 5415 1 1 55 ILE CG1 C 21.465 -5.426 3.500 1.00 . A A . 55 ILE CG1 1 1
6 5416 1 1 55 ILE CG2 C 21.572 -4.028 1.430 1.00 . A A . 55 ILE CG2 1 1
6 5417 1 1 55 ILE H H 20.479 -3.606 5.470 1.00 . A A . 55 ILE H 1 1
6 5418 1 1 55 ILE HA H 22.382 -2.661 3.413 1.00 . A A . 55 ILE HA 1 1
6 5419 1 1 55 ILE HB H 19.883 -4.178 2.750 1.00 . A A . 55 ILE HB 1 1
6 5420 1 1 55 ILE HD11 H 20.267 -6.533 2.097 1.00 . A A . 55 ILE HD11 1 1
6 5421 1 1 55 ILE HD12 H 21.264 -7.534 3.150 1.00 . A A . 55 ILE HD12 1 1
6 5422 1 1 55 ILE HD13 H 22.007 -6.646 1.816 1.00 . A A . 55 ILE HD13 1 1
6 5423 1 1 55 ILE HG12 H 22.523 -5.329 3.708 1.00 . A A . 55 ILE HG12 1 1
6 5424 1 1 55 ILE HG13 H 20.922 -5.584 4.426 1.00 . A A . 55 ILE HG13 1 1
6 5425 1 1 55 ILE HG21 H 22.629 -4.252 1.477 1.00 . A A . 55 ILE HG21 1 1
6 5426 1 1 55 ILE HG22 H 21.435 -3.024 1.058 1.00 . A A . 55 ILE HG22 1 1
6 5427 1 1 55 ILE HG23 H 21.086 -4.727 0.765 1.00 . A A . 55 ILE HG23 1 1
6 5428 1 1 55 ILE N N 21.316 -3.273 5.088 1.00 . A A . 55 ILE N 1 1
6 5429 1 1 55 ILE O O 19.285 -1.747 3.785 1.00 . A A . 55 ILE O 1 1
6 5430 1 1 56 ASP C C 19.242 0.026 1.065 1.00 . A A . 56 ASP C 1 1
6 5431 1 1 56 ASP CA C 20.160 0.366 2.237 1.00 . A A . 56 ASP CA 1 1
6 5432 1 1 56 ASP CB C 21.078 1.527 1.852 1.00 . A A . 56 ASP CB 1 1
6 5433 1 1 56 ASP CG C 20.244 2.766 1.548 1.00 . A A . 56 ASP CG 1 1
6 5434 1 1 56 ASP H H 21.883 -0.873 2.305 1.00 . A A . 56 ASP H 1 1
6 5435 1 1 56 ASP HA H 19.556 0.662 3.080 1.00 . A A . 56 ASP HA 1 1
6 5436 1 1 56 ASP HB2 H 21.751 1.740 2.682 1.00 . A A . 56 ASP HB2 1 1
6 5437 1 1 56 ASP HB3 H 21.651 1.254 0.965 1.00 . A A . 56 ASP HB3 1 1
6 5438 1 1 56 ASP N N 20.952 -0.801 2.610 1.00 . A A . 56 ASP N 1 1
6 5439 1 1 56 ASP O O 19.713 -0.315 -0.020 1.00 . A A . 56 ASP O 1 1
6 5440 1 1 56 ASP OD1 O 19.624 3.276 2.465 1.00 . A A . 56 ASP OD1 1 1
6 5441 1 1 56 ASP OD2 O 20.237 3.186 0.403 1.00 . A A . 56 ASP OD2 1 1
6 5442 1 1 57 ILE C C 17.032 0.829 -0.875 1.00 . A A . 57 ILE C 1 1
6 5443 1 1 57 ILE CA C 16.961 -0.197 0.248 1.00 . A A . 57 ILE CA 1 1
6 5444 1 1 57 ILE CB C 15.546 -0.203 0.834 1.00 . A A . 57 ILE CB 1 1
6 5445 1 1 57 ILE CD1 C 14.112 -1.149 2.656 1.00 . A A . 57 ILE CD1 1 1
6 5446 1 1 57 ILE CG1 C 15.449 -1.278 1.921 1.00 . A A . 57 ILE CG1 1 1
6 5447 1 1 57 ILE CG2 C 14.536 -0.507 -0.274 1.00 . A A . 57 ILE CG2 1 1
6 5448 1 1 57 ILE H H 17.617 0.391 2.180 1.00 . A A . 57 ILE H 1 1
6 5449 1 1 57 ILE HA H 17.176 -1.176 -0.152 1.00 . A A . 57 ILE HA 1 1
6 5450 1 1 57 ILE HB H 15.331 0.766 1.259 1.00 . A A . 57 ILE HB 1 1
6 5451 1 1 57 ILE HD11 H 13.302 -1.197 1.943 1.00 . A A . 57 ILE HD11 1 1
6 5452 1 1 57 ILE HD12 H 14.077 -0.204 3.179 1.00 . A A . 57 ILE HD12 1 1
6 5453 1 1 57 ILE HD13 H 14.014 -1.957 3.368 1.00 . A A . 57 ILE HD13 1 1
6 5454 1 1 57 ILE HG12 H 15.518 -2.255 1.467 1.00 . A A . 57 ILE HG12 1 1
6 5455 1 1 57 ILE HG13 H 16.258 -1.150 2.625 1.00 . A A . 57 ILE HG13 1 1
6 5456 1 1 57 ILE HG21 H 14.797 -1.438 -0.757 1.00 . A A . 57 ILE HG21 1 1
6 5457 1 1 57 ILE HG22 H 14.550 0.291 -1.002 1.00 . A A . 57 ILE HG22 1 1
6 5458 1 1 57 ILE HG23 H 13.548 -0.588 0.153 1.00 . A A . 57 ILE HG23 1 1
6 5459 1 1 57 ILE N N 17.932 0.115 1.294 1.00 . A A . 57 ILE N 1 1
6 5460 1 1 57 ILE O O 16.932 2.033 -0.639 1.00 . A A . 57 ILE O 1 1
6 5461 1 1 58 ILE C C 16.078 1.009 -4.173 1.00 . A A . 58 ILE C 1 1
6 5462 1 1 58 ILE CA C 17.278 1.224 -3.258 1.00 . A A . 58 ILE CA 1 1
6 5463 1 1 58 ILE CB C 18.568 0.956 -4.035 1.00 . A A . 58 ILE CB 1 1
6 5464 1 1 58 ILE CD1 C 21.056 0.751 -3.810 1.00 . A A . 58 ILE CD1 1 1
6 5465 1 1 58 ILE CG1 C 19.774 1.253 -3.138 1.00 . A A . 58 ILE CG1 1 1
6 5466 1 1 58 ILE CG2 C 18.619 1.858 -5.270 1.00 . A A . 58 ILE CG2 1 1
6 5467 1 1 58 ILE H H 17.272 -0.627 -2.229 1.00 . A A . 58 ILE H 1 1
6 5468 1 1 58 ILE HA H 17.280 2.250 -2.918 1.00 . A A . 58 ILE HA 1 1
6 5469 1 1 58 ILE HB H 18.593 -0.079 -4.345 1.00 . A A . 58 ILE HB 1 1
6 5470 1 1 58 ILE HD11 H 21.066 -0.329 -3.807 1.00 . A A . 58 ILE HD11 1 1
6 5471 1 1 58 ILE HD12 H 21.914 1.119 -3.267 1.00 . A A . 58 ILE HD12 1 1
6 5472 1 1 58 ILE HD13 H 21.095 1.108 -4.829 1.00 . A A . 58 ILE HD13 1 1
6 5473 1 1 58 ILE HG12 H 19.847 2.318 -2.976 1.00 . A A . 58 ILE HG12 1 1
6 5474 1 1 58 ILE HG13 H 19.648 0.752 -2.190 1.00 . A A . 58 ILE HG13 1 1
6 5475 1 1 58 ILE HG21 H 19.589 1.777 -5.736 1.00 . A A . 58 ILE HG21 1 1
6 5476 1 1 58 ILE HG22 H 18.446 2.883 -4.975 1.00 . A A . 58 ILE HG22 1 1
6 5477 1 1 58 ILE HG23 H 17.856 1.551 -5.971 1.00 . A A . 58 ILE HG23 1 1
6 5478 1 1 58 ILE N N 17.201 0.342 -2.101 1.00 . A A . 58 ILE N 1 1
6 5479 1 1 58 ILE O O 15.309 1.934 -4.437 1.00 . A A . 58 ILE O 1 1
6 5480 1 1 59 CYS C C 14.320 -1.975 -5.294 1.00 . A A . 59 CYS C 1 1
6 5481 1 1 59 CYS CA C 14.815 -0.554 -5.547 1.00 . A A . 59 CYS CA 1 1
6 5482 1 1 59 CYS CB C 15.243 -0.399 -7.010 1.00 . A A . 59 CYS CB 1 1
6 5483 1 1 59 CYS H H 16.574 -0.920 -4.412 1.00 . A A . 59 CYS H 1 1
6 5484 1 1 59 CYS HA H 14.004 0.131 -5.354 1.00 . A A . 59 CYS HA 1 1
6 5485 1 1 59 CYS HB2 H 16.137 -0.977 -7.188 1.00 . A A . 59 CYS HB2 1 1
6 5486 1 1 59 CYS HB3 H 14.452 -0.749 -7.656 1.00 . A A . 59 CYS HB3 1 1
6 5487 1 1 59 CYS HG H 14.851 1.688 -7.886 1.00 . A A . 59 CYS HG 1 1
6 5488 1 1 59 CYS N N 15.925 -0.222 -4.658 1.00 . A A . 59 CYS N 1 1
6 5489 1 1 59 CYS O O 14.967 -2.754 -4.593 1.00 . A A . 59 CYS O 1 1
6 5490 1 1 59 CYS SG S 15.577 1.346 -7.356 1.00 . A A . 59 CYS SG 1 1
6 5491 1 1 60 LYS C C 12.572 -4.372 -7.040 1.00 . A A . 60 LYS C 1 1
6 5492 1 1 60 LYS CA C 12.616 -3.650 -5.705 1.00 . A A . 60 LYS CA 1 1
6 5493 1 1 60 LYS CB C 11.209 -3.564 -5.113 1.00 . A A . 60 LYS CB 1 1
6 5494 1 1 60 LYS CD C 9.891 -2.881 -3.111 1.00 . A A . 60 LYS CD 1 1
6 5495 1 1 60 LYS CE C 9.973 -2.286 -1.705 1.00 . A A . 60 LYS CE 1 1
6 5496 1 1 60 LYS CG C 11.293 -2.962 -3.712 1.00 . A A . 60 LYS CG 1 1
6 5497 1 1 60 LYS H H 12.702 -1.657 -6.431 1.00 . A A . 60 LYS H 1 1
6 5498 1 1 60 LYS HA H 13.244 -4.208 -5.030 1.00 . A A . 60 LYS HA 1 1
6 5499 1 1 60 LYS HB2 H 10.587 -2.940 -5.740 1.00 . A A . 60 LYS HB2 1 1
6 5500 1 1 60 LYS HB3 H 10.782 -4.554 -5.050 1.00 . A A . 60 LYS HB3 1 1
6 5501 1 1 60 LYS HD2 H 9.269 -2.254 -3.733 1.00 . A A . 60 LYS HD2 1 1
6 5502 1 1 60 LYS HD3 H 9.465 -3.871 -3.057 1.00 . A A . 60 LYS HD3 1 1
6 5503 1 1 60 LYS HE2 H 10.581 -2.923 -1.080 1.00 . A A . 60 LYS HE2 1 1
6 5504 1 1 60 LYS HE3 H 10.415 -1.302 -1.756 1.00 . A A . 60 LYS HE3 1 1
6 5505 1 1 60 LYS HG2 H 11.919 -3.585 -3.090 1.00 . A A . 60 LYS HG2 1 1
6 5506 1 1 60 LYS HG3 H 11.715 -1.970 -3.772 1.00 . A A . 60 LYS HG3 1 1
6 5507 1 1 60 LYS HZ1 H 8.127 -3.109 -1.205 1.00 . A A . 60 LYS HZ1 1 1
6 5508 1 1 60 LYS HZ2 H 8.059 -1.470 -1.649 1.00 . A A . 60 LYS HZ2 1 1
6 5509 1 1 60 LYS HZ3 H 8.667 -1.916 -0.127 1.00 . A A . 60 LYS HZ3 1 1
6 5510 1 1 60 LYS N N 13.174 -2.313 -5.874 1.00 . A A . 60 LYS N 1 1
6 5511 1 1 60 LYS NZ N 8.603 -2.187 -1.128 1.00 . A A . 60 LYS NZ 1 1
6 5512 1 1 60 LYS O O 12.286 -3.768 -8.072 1.00 . A A . 60 LYS O 1 1
6 5513 1 1 61 THR C C 11.534 -7.203 -8.408 1.00 . A A . 61 THR C 1 1
6 5514 1 1 61 THR CA C 12.856 -6.431 -8.265 1.00 . A A . 61 THR CA 1 1
6 5515 1 1 61 THR CB C 14.028 -7.417 -8.284 1.00 . A A . 61 THR CB 1 1
6 5516 1 1 61 THR CG2 C 14.371 -7.762 -9.732 1.00 . A A . 61 THR CG2 1 1
6 5517 1 1 61 THR H H 13.097 -6.105 -6.179 1.00 . A A . 61 THR H 1 1
6 5518 1 1 61 THR HA H 12.971 -5.741 -9.084 1.00 . A A . 61 THR HA 1 1
6 5519 1 1 61 THR HB H 13.762 -8.316 -7.753 1.00 . A A . 61 THR HB 1 1
6 5520 1 1 61 THR HG1 H 15.422 -6.064 -8.209 1.00 . A A . 61 THR HG1 1 1
6 5521 1 1 61 THR HG21 H 13.579 -8.354 -10.163 1.00 . A A . 61 THR HG21 1 1
6 5522 1 1 61 THR HG22 H 15.298 -8.318 -9.763 1.00 . A A . 61 THR HG22 1 1
6 5523 1 1 61 THR HG23 H 14.484 -6.849 -10.298 1.00 . A A . 61 THR HG23 1 1
6 5524 1 1 61 THR N N 12.864 -5.666 -7.026 1.00 . A A . 61 THR N 1 1
6 5525 1 1 61 THR O O 11.056 -7.786 -7.438 1.00 . A A . 61 THR O 1 1
6 5526 1 1 61 THR OG1 O 15.160 -6.815 -7.673 1.00 . A A . 61 THR OG1 1 1
6 5527 1 1 62 PRO C C 9.728 -9.432 -9.368 1.00 . A A . 62 PRO C 1 1
6 5528 1 1 62 PRO CA C 9.655 -7.969 -9.817 1.00 . A A . 62 PRO CA 1 1
6 5529 1 1 62 PRO CB C 9.469 -7.895 -11.335 1.00 . A A . 62 PRO CB 1 1
6 5530 1 1 62 PRO CD C 11.412 -6.566 -10.812 1.00 . A A . 62 PRO CD 1 1
6 5531 1 1 62 PRO CG C 10.223 -6.683 -11.763 1.00 . A A . 62 PRO CG 1 1
6 5532 1 1 62 PRO HA H 8.836 -7.469 -9.329 1.00 . A A . 62 PRO HA 1 1
6 5533 1 1 62 PRO HB2 H 9.875 -8.780 -11.806 1.00 . A A . 62 PRO HB2 1 1
6 5534 1 1 62 PRO HB3 H 8.423 -7.783 -11.579 1.00 . A A . 62 PRO HB3 1 1
6 5535 1 1 62 PRO HD2 H 12.281 -7.071 -11.212 1.00 . A A . 62 PRO HD2 1 1
6 5536 1 1 62 PRO HD3 H 11.631 -5.527 -10.611 1.00 . A A . 62 PRO HD3 1 1
6 5537 1 1 62 PRO HG2 H 10.569 -6.806 -12.780 1.00 . A A . 62 PRO HG2 1 1
6 5538 1 1 62 PRO HG3 H 9.602 -5.806 -11.681 1.00 . A A . 62 PRO HG3 1 1
6 5539 1 1 62 PRO N N 10.941 -7.232 -9.583 1.00 . A A . 62 PRO N 1 1
6 5540 1 1 62 PRO O O 8.756 -9.983 -8.851 1.00 . A A . 62 PRO O 1 1
6 5541 1 1 63 MET C C 10.841 -11.635 -7.680 1.00 . A A . 63 MET C 1 1
6 5542 1 1 63 MET CA C 11.071 -11.452 -9.180 1.00 . A A . 63 MET CA 1 1
6 5543 1 1 63 MET CB C 12.480 -11.911 -9.553 1.00 . A A . 63 MET CB 1 1
6 5544 1 1 63 MET CE C 14.965 -10.638 -11.094 1.00 . A A . 63 MET CE 1 1
6 5545 1 1 63 MET CG C 13.508 -11.061 -8.811 1.00 . A A . 63 MET CG 1 1
6 5546 1 1 63 MET H H 11.628 -9.569 -9.983 1.00 . A A . 63 MET H 1 1
6 5547 1 1 63 MET HA H 10.356 -12.059 -9.719 1.00 . A A . 63 MET HA 1 1
6 5548 1 1 63 MET HB2 H 12.606 -12.948 -9.278 1.00 . A A . 63 MET HB2 1 1
6 5549 1 1 63 MET HB3 H 12.628 -11.802 -10.619 1.00 . A A . 63 MET HB3 1 1
6 5550 1 1 63 MET HE1 H 15.150 -11.377 -11.862 1.00 . A A . 63 MET HE1 1 1
6 5551 1 1 63 MET HE2 H 15.672 -9.832 -11.198 1.00 . A A . 63 MET HE2 1 1
6 5552 1 1 63 MET HE3 H 13.961 -10.248 -11.199 1.00 . A A . 63 MET HE3 1 1
6 5553 1 1 63 MET HG2 H 13.275 -10.015 -8.942 1.00 . A A . 63 MET HG2 1 1
6 5554 1 1 63 MET HG3 H 13.479 -11.306 -7.766 1.00 . A A . 63 MET HG3 1 1
6 5555 1 1 63 MET N N 10.886 -10.055 -9.569 1.00 . A A . 63 MET N 1 1
6 5556 1 1 63 MET O O 10.604 -12.749 -7.212 1.00 . A A . 63 MET O 1 1
6 5557 1 1 63 MET SD S 15.162 -11.410 -9.463 1.00 . A A . 63 MET SD 1 1
6 5558 1 1 64 GLY C C 11.919 -10.108 -4.729 1.00 . A A . 64 GLY C 1 1
6 5559 1 1 64 GLY CA C 10.688 -10.589 -5.487 1.00 . A A . 64 GLY CA 1 1
6 5560 1 1 64 GLY H H 11.093 -9.673 -7.353 1.00 . A A . 64 GLY H 1 1
6 5561 1 1 64 GLY HA2 H 9.847 -9.961 -5.232 1.00 . A A . 64 GLY HA2 1 1
6 5562 1 1 64 GLY HA3 H 10.471 -11.607 -5.197 1.00 . A A . 64 GLY HA3 1 1
6 5563 1 1 64 GLY N N 10.904 -10.535 -6.931 1.00 . A A . 64 GLY N 1 1
6 5564 1 1 64 GLY O O 11.804 -9.422 -3.715 1.00 . A A . 64 GLY O 1 1
6 5565 1 1 65 MET C C 14.469 -8.541 -4.560 1.00 . A A . 65 MET C 1 1
6 5566 1 1 65 MET CA C 14.343 -10.061 -4.591 1.00 . A A . 65 MET CA 1 1
6 5567 1 1 65 MET CB C 15.537 -10.647 -5.347 1.00 . A A . 65 MET CB 1 1
6 5568 1 1 65 MET CE C 18.235 -12.355 -4.864 1.00 . A A . 65 MET CE 1 1
6 5569 1 1 65 MET CG C 15.544 -12.173 -5.209 1.00 . A A . 65 MET CG 1 1
6 5570 1 1 65 MET H H 13.124 -11.001 -6.041 1.00 . A A . 65 MET H 1 1
6 5571 1 1 65 MET HA H 14.354 -10.435 -3.579 1.00 . A A . 65 MET HA 1 1
6 5572 1 1 65 MET HB2 H 15.459 -10.384 -6.391 1.00 . A A . 65 MET HB2 1 1
6 5573 1 1 65 MET HB3 H 16.451 -10.247 -4.941 1.00 . A A . 65 MET HB3 1 1
6 5574 1 1 65 MET HE1 H 18.335 -11.279 -4.870 1.00 . A A . 65 MET HE1 1 1
6 5575 1 1 65 MET HE2 H 19.183 -12.803 -5.119 1.00 . A A . 65 MET HE2 1 1
6 5576 1 1 65 MET HE3 H 17.936 -12.690 -3.880 1.00 . A A . 65 MET HE3 1 1
6 5577 1 1 65 MET HG2 H 15.593 -12.440 -4.165 1.00 . A A . 65 MET HG2 1 1
6 5578 1 1 65 MET HG3 H 14.641 -12.576 -5.642 1.00 . A A . 65 MET HG3 1 1
6 5579 1 1 65 MET N N 13.096 -10.459 -5.232 1.00 . A A . 65 MET N 1 1
6 5580 1 1 65 MET O O 14.049 -7.848 -5.487 1.00 . A A . 65 MET O 1 1
6 5581 1 1 65 MET SD S 16.982 -12.853 -6.075 1.00 . A A . 65 MET SD 1 1
6 5582 1 1 66 TRP C C 16.632 -6.169 -3.659 1.00 . A A . 66 TRP C 1 1
6 5583 1 1 66 TRP CA C 15.216 -6.601 -3.294 1.00 . A A . 66 TRP CA 1 1
6 5584 1 1 66 TRP CB C 14.924 -6.214 -1.841 1.00 . A A . 66 TRP CB 1 1
6 5585 1 1 66 TRP CD1 C 12.510 -6.711 -2.451 1.00 . A A . 66 TRP CD1 1 1
6 5586 1 1 66 TRP CD2 C 12.753 -6.071 -0.308 1.00 . A A . 66 TRP CD2 1 1
6 5587 1 1 66 TRP CE2 C 11.372 -6.304 -0.507 1.00 . A A . 66 TRP CE2 1 1
6 5588 1 1 66 TRP CE3 C 13.179 -5.657 0.966 1.00 . A A . 66 TRP CE3 1 1
6 5589 1 1 66 TRP CG C 13.455 -6.333 -1.558 1.00 . A A . 66 TRP CG 1 1
6 5590 1 1 66 TRP CH2 C 10.887 -5.716 1.783 1.00 . A A . 66 TRP CH2 1 1
6 5591 1 1 66 TRP CZ2 C 10.445 -6.128 0.523 1.00 . A A . 66 TRP CZ2 1 1
6 5592 1 1 66 TRP CZ3 C 12.251 -5.482 2.003 1.00 . A A . 66 TRP CZ3 1 1
6 5593 1 1 66 TRP H H 15.343 -8.646 -2.767 1.00 . A A . 66 TRP H 1 1
6 5594 1 1 66 TRP HA H 14.523 -6.078 -3.935 1.00 . A A . 66 TRP HA 1 1
6 5595 1 1 66 TRP HB2 H 15.468 -6.882 -1.176 1.00 . A A . 66 TRP HB2 1 1
6 5596 1 1 66 TRP HB3 H 15.239 -5.183 -1.674 1.00 . A A . 66 TRP HB3 1 1
6 5597 1 1 66 TRP HD1 H 12.693 -6.981 -3.482 1.00 . A A . 66 TRP HD1 1 1
6 5598 1 1 66 TRP HE1 H 10.422 -6.920 -2.257 1.00 . A A . 66 TRP HE1 1 1
6 5599 1 1 66 TRP HE3 H 14.228 -5.475 1.147 1.00 . A A . 66 TRP HE3 1 1
6 5600 1 1 66 TRP HH2 H 10.179 -5.578 2.586 1.00 . A A . 66 TRP HH2 1 1
6 5601 1 1 66 TRP HZ2 H 9.395 -6.308 0.349 1.00 . A A . 66 TRP HZ2 1 1
6 5602 1 1 66 TRP HZ3 H 12.590 -5.167 2.976 1.00 . A A . 66 TRP HZ3 1 1
6 5603 1 1 66 TRP N N 15.040 -8.037 -3.473 1.00 . A A . 66 TRP N 1 1
6 5604 1 1 66 TRP NE1 N 11.274 -6.691 -1.829 1.00 . A A . 66 TRP NE1 1 1
6 5605 1 1 66 TRP O O 17.572 -6.967 -3.622 1.00 . A A . 66 TRP O 1 1
6 5606 1 1 67 THR C C 18.477 -3.271 -3.391 1.00 . A A . 67 THR C 1 1
6 5607 1 1 67 THR CA C 18.066 -4.349 -4.388 1.00 . A A . 67 THR CA 1 1
6 5608 1 1 67 THR CB C 18.011 -3.762 -5.799 1.00 . A A . 67 THR CB 1 1
6 5609 1 1 67 THR CG2 C 19.385 -3.201 -6.164 1.00 . A A . 67 THR CG2 1 1
6 5610 1 1 67 THR H H 15.984 -4.315 -4.031 1.00 . A A . 67 THR H 1 1
6 5611 1 1 67 THR HA H 18.800 -5.140 -4.364 1.00 . A A . 67 THR HA 1 1
6 5612 1 1 67 THR HB H 17.279 -2.968 -5.835 1.00 . A A . 67 THR HB 1 1
6 5613 1 1 67 THR HG1 H 16.766 -5.079 -6.512 1.00 . A A . 67 THR HG1 1 1
6 5614 1 1 67 THR HG21 H 20.125 -3.980 -6.072 1.00 . A A . 67 THR HG21 1 1
6 5615 1 1 67 THR HG22 H 19.632 -2.389 -5.494 1.00 . A A . 67 THR HG22 1 1
6 5616 1 1 67 THR HG23 H 19.370 -2.837 -7.181 1.00 . A A . 67 THR HG23 1 1
6 5617 1 1 67 THR N N 16.770 -4.899 -4.017 1.00 . A A . 67 THR N 1 1
6 5618 1 1 67 THR O O 17.674 -2.408 -3.028 1.00 . A A . 67 THR O 1 1
6 5619 1 1 67 THR OG1 O 17.653 -4.782 -6.722 1.00 . A A . 67 THR OG1 1 1
6 5620 1 1 68 GLY C C 21.755 -2.208 -2.111 1.00 . A A . 68 GLY C 1 1
6 5621 1 1 68 GLY CA C 20.239 -2.333 -2.016 1.00 . A A . 68 GLY CA 1 1
6 5622 1 1 68 GLY H H 20.343 -4.003 -3.319 1.00 . A A . 68 GLY H 1 1
6 5623 1 1 68 GLY HA2 H 19.789 -1.373 -2.227 1.00 . A A . 68 GLY HA2 1 1
6 5624 1 1 68 GLY HA3 H 19.974 -2.639 -1.016 1.00 . A A . 68 GLY HA3 1 1
6 5625 1 1 68 GLY N N 19.734 -3.314 -2.966 1.00 . A A . 68 GLY N 1 1
6 5626 1 1 68 GLY O O 22.380 -2.768 -3.013 1.00 . A A . 68 GLY O 1 1
6 5627 1 1 69 MET C C 24.375 -1.720 0.165 1.00 . A A . 69 MET C 1 1
6 5628 1 1 69 MET CA C 23.781 -1.254 -1.159 1.00 . A A . 69 MET CA 1 1
6 5629 1 1 69 MET CB C 24.103 0.227 -1.376 1.00 . A A . 69 MET CB 1 1
6 5630 1 1 69 MET CE C 25.560 2.498 0.426 1.00 . A A . 69 MET CE 1 1
6 5631 1 1 69 MET CG C 25.623 0.436 -1.346 1.00 . A A . 69 MET CG 1 1
6 5632 1 1 69 MET H H 21.780 -1.037 -0.490 1.00 . A A . 69 MET H 1 1
6 5633 1 1 69 MET HA H 24.224 -1.825 -1.962 1.00 . A A . 69 MET HA 1 1
6 5634 1 1 69 MET HB2 H 23.715 0.545 -2.333 1.00 . A A . 69 MET HB2 1 1
6 5635 1 1 69 MET HB3 H 23.647 0.810 -0.593 1.00 . A A . 69 MET HB3 1 1
6 5636 1 1 69 MET HE1 H 25.430 2.785 1.459 1.00 . A A . 69 MET HE1 1 1
6 5637 1 1 69 MET HE2 H 24.616 2.573 -0.088 1.00 . A A . 69 MET HE2 1 1
6 5638 1 1 69 MET HE3 H 26.278 3.153 -0.049 1.00 . A A . 69 MET HE3 1 1
6 5639 1 1 69 MET HG2 H 26.116 -0.460 -1.696 1.00 . A A . 69 MET HG2 1 1
6 5640 1 1 69 MET HG3 H 25.887 1.264 -1.988 1.00 . A A . 69 MET HG3 1 1
6 5641 1 1 69 MET N N 22.336 -1.461 -1.179 1.00 . A A . 69 MET N 1 1
6 5642 1 1 69 MET O O 23.794 -1.504 1.228 1.00 . A A . 69 MET O 1 1
6 5643 1 1 69 MET SD S 26.161 0.791 0.347 1.00 . A A . 69 MET SD 1 1
6 5644 1 1 70 LEU C C 27.720 -2.608 1.186 1.00 . A A . 70 LEU C 1 1
6 5645 1 1 70 LEU CA C 26.216 -2.853 1.281 1.00 . A A . 70 LEU CA 1 1
6 5646 1 1 70 LEU CB C 25.948 -4.348 1.443 1.00 . A A . 70 LEU CB 1 1
6 5647 1 1 70 LEU CD1 C 24.889 -6.059 2.923 1.00 . A A . 70 LEU CD1 1 1
6 5648 1 1 70 LEU CD2 C 26.515 -4.425 3.877 1.00 . A A . 70 LEU CD2 1 1
6 5649 1 1 70 LEU CG C 25.403 -4.621 2.844 1.00 . A A . 70 LEU CG 1 1
6 5650 1 1 70 LEU H H 25.953 -2.494 -0.785 1.00 . A A . 70 LEU H 1 1
6 5651 1 1 70 LEU HA H 25.830 -2.334 2.144 1.00 . A A . 70 LEU HA 1 1
6 5652 1 1 70 LEU HB2 H 25.211 -4.661 0.704 1.00 . A A . 70 LEU HB2 1 1
6 5653 1 1 70 LEU HB3 H 26.878 -4.900 1.306 1.00 . A A . 70 LEU HB3 1 1
6 5654 1 1 70 LEU HD11 H 24.009 -6.162 2.305 1.00 . A A . 70 LEU HD11 1 1
6 5655 1 1 70 LEU HD12 H 24.638 -6.294 3.948 1.00 . A A . 70 LEU HD12 1 1
6 5656 1 1 70 LEU HD13 H 25.655 -6.736 2.576 1.00 . A A . 70 LEU HD13 1 1
6 5657 1 1 70 LEU HD21 H 27.039 -3.504 3.673 1.00 . A A . 70 LEU HD21 1 1
6 5658 1 1 70 LEU HD22 H 27.207 -5.254 3.822 1.00 . A A . 70 LEU HD22 1 1
6 5659 1 1 70 LEU HD23 H 26.083 -4.383 4.865 1.00 . A A . 70 LEU HD23 1 1
6 5660 1 1 70 LEU HG H 24.593 -3.937 3.052 1.00 . A A . 70 LEU HG 1 1
6 5661 1 1 70 LEU N N 25.539 -2.359 0.088 1.00 . A A . 70 LEU N 1 1
6 5662 1 1 70 LEU O O 28.411 -3.223 0.375 1.00 . A A . 70 LEU O 1 1
6 5663 1 1 71 ASN C C 30.101 -1.012 0.631 1.00 . A A . 71 ASN C 1 1
6 5664 1 1 71 ASN CA C 29.647 -1.405 2.032 1.00 . A A . 71 ASN CA 1 1
6 5665 1 1 71 ASN CB C 30.442 -2.628 2.485 1.00 . A A . 71 ASN CB 1 1
6 5666 1 1 71 ASN CG C 29.837 -3.194 3.758 1.00 . A A . 71 ASN CG 1 1
6 5667 1 1 71 ASN H H 27.627 -1.261 2.661 1.00 . A A . 71 ASN H 1 1
6 5668 1 1 71 ASN HA H 29.833 -0.588 2.713 1.00 . A A . 71 ASN HA 1 1
6 5669 1 1 71 ASN HB2 H 30.420 -3.381 1.711 1.00 . A A . 71 ASN HB2 1 1
6 5670 1 1 71 ASN HB3 H 31.467 -2.342 2.677 1.00 . A A . 71 ASN HB3 1 1
6 5671 1 1 71 ASN HD21 H 29.665 -5.020 3.001 1.00 . A A . 71 ASN HD21 1 1
6 5672 1 1 71 ASN HD22 H 29.095 -4.832 4.595 1.00 . A A . 71 ASN HD22 1 1
6 5673 1 1 71 ASN N N 28.222 -1.714 2.027 1.00 . A A . 71 ASN N 1 1
6 5674 1 1 71 ASN ND2 N 29.511 -4.454 3.792 1.00 . A A . 71 ASN ND2 1 1
6 5675 1 1 71 ASN O O 31.065 -1.568 0.107 1.00 . A A . 71 ASN O 1 1
6 5676 1 1 71 ASN OD1 O 29.654 -2.474 4.740 1.00 . A A . 71 ASN OD1 1 1
6 5677 1 1 72 ASN C C 29.587 -0.754 -2.322 1.00 . A A . 72 ASN C 1 1
6 5678 1 1 72 ASN CA C 29.737 0.388 -1.322 1.00 . A A . 72 ASN CA 1 1
6 5679 1 1 72 ASN CB C 31.178 0.903 -1.356 1.00 . A A . 72 ASN CB 1 1
6 5680 1 1 72 ASN CG C 31.379 1.809 -2.566 1.00 . A A . 72 ASN CG 1 1
6 5681 1 1 72 ASN H H 28.641 0.358 0.485 1.00 . A A . 72 ASN H 1 1
6 5682 1 1 72 ASN HA H 29.074 1.191 -1.603 1.00 . A A . 72 ASN HA 1 1
6 5683 1 1 72 ASN HB2 H 31.380 1.460 -0.453 1.00 . A A . 72 ASN HB2 1 1
6 5684 1 1 72 ASN HB3 H 31.857 0.066 -1.421 1.00 . A A . 72 ASN HB3 1 1
6 5685 1 1 72 ASN HD21 H 33.204 1.129 -2.958 1.00 . A A . 72 ASN HD21 1 1
6 5686 1 1 72 ASN HD22 H 32.637 2.332 -4.012 1.00 . A A . 72 ASN HD22 1 1
6 5687 1 1 72 ASN N N 29.401 -0.059 0.026 1.00 . A A . 72 ASN N 1 1
6 5688 1 1 72 ASN ND2 N 32.499 1.752 -3.234 1.00 . A A . 72 ASN ND2 1 1
6 5689 1 1 72 ASN O O 30.365 -0.869 -3.268 1.00 . A A . 72 ASN O 1 1
6 5690 1 1 72 ASN OD1 O 30.491 2.587 -2.915 1.00 . A A . 72 ASN OD1 1 1
6 5691 1 1 73 LYS C C 26.830 -2.828 -3.311 1.00 . A A . 73 LYS C 1 1
6 5692 1 1 73 LYS CA C 28.326 -2.705 -3.022 1.00 . A A . 73 LYS CA 1 1
6 5693 1 1 73 LYS CB C 28.829 -4.005 -2.388 1.00 . A A . 73 LYS CB 1 1
6 5694 1 1 73 LYS CD C 30.090 -4.848 -4.379 1.00 . A A . 73 LYS CD 1 1
6 5695 1 1 73 LYS CE C 30.303 -6.063 -5.282 1.00 . A A . 73 LYS CE 1 1
6 5696 1 1 73 LYS CG C 28.901 -5.106 -3.450 1.00 . A A . 73 LYS CG 1 1
6 5697 1 1 73 LYS H H 27.974 -1.444 -1.352 1.00 . A A . 73 LYS H 1 1
6 5698 1 1 73 LYS HA H 28.852 -2.531 -3.945 1.00 . A A . 73 LYS HA 1 1
6 5699 1 1 73 LYS HB2 H 29.812 -3.844 -1.968 1.00 . A A . 73 LYS HB2 1 1
6 5700 1 1 73 LYS HB3 H 28.151 -4.310 -1.604 1.00 . A A . 73 LYS HB3 1 1
6 5701 1 1 73 LYS HD2 H 29.891 -3.979 -4.991 1.00 . A A . 73 LYS HD2 1 1
6 5702 1 1 73 LYS HD3 H 30.979 -4.679 -3.791 1.00 . A A . 73 LYS HD3 1 1
6 5703 1 1 73 LYS HE2 H 30.469 -6.940 -4.672 1.00 . A A . 73 LYS HE2 1 1
6 5704 1 1 73 LYS HE3 H 29.428 -6.214 -5.897 1.00 . A A . 73 LYS HE3 1 1
6 5705 1 1 73 LYS HG2 H 29.020 -6.065 -2.968 1.00 . A A . 73 LYS HG2 1 1
6 5706 1 1 73 LYS HG3 H 27.989 -5.106 -4.029 1.00 . A A . 73 LYS HG3 1 1
6 5707 1 1 73 LYS HZ1 H 32.251 -5.399 -5.594 1.00 . A A . 73 LYS HZ1 1 1
6 5708 1 1 73 LYS HZ2 H 31.226 -5.197 -6.935 1.00 . A A . 73 LYS HZ2 1 1
6 5709 1 1 73 LYS HZ3 H 31.819 -6.740 -6.539 1.00 . A A . 73 LYS HZ3 1 1
6 5710 1 1 73 LYS N N 28.570 -1.587 -2.115 1.00 . A A . 73 LYS N 1 1
6 5711 1 1 73 LYS NZ N 31.489 -5.832 -6.153 1.00 . A A . 73 LYS NZ 1 1
6 5712 1 1 73 LYS O O 26.047 -3.151 -2.426 1.00 . A A . 73 LYS O 1 1
6 5713 1 1 74 VAL C C 24.738 -3.980 -5.639 1.00 . A A . 74 VAL C 1 1
6 5714 1 1 74 VAL CA C 25.032 -2.663 -4.930 1.00 . A A . 74 VAL CA 1 1
6 5715 1 1 74 VAL CB C 24.663 -1.497 -5.850 1.00 . A A . 74 VAL CB 1 1
6 5716 1 1 74 VAL CG1 C 23.201 -1.625 -6.282 1.00 . A A . 74 VAL CG1 1 1
6 5717 1 1 74 VAL CG2 C 24.858 -0.177 -5.101 1.00 . A A . 74 VAL CG2 1 1
6 5718 1 1 74 VAL H H 27.105 -2.326 -5.230 1.00 . A A . 74 VAL H 1 1
6 5719 1 1 74 VAL HA H 24.430 -2.603 -4.037 1.00 . A A . 74 VAL HA 1 1
6 5720 1 1 74 VAL HB H 25.298 -1.514 -6.722 1.00 . A A . 74 VAL HB 1 1
6 5721 1 1 74 VAL HG11 H 22.587 -1.836 -5.419 1.00 . A A . 74 VAL HG11 1 1
6 5722 1 1 74 VAL HG12 H 23.107 -2.430 -6.996 1.00 . A A . 74 VAL HG12 1 1
6 5723 1 1 74 VAL HG13 H 22.878 -0.701 -6.737 1.00 . A A . 74 VAL HG13 1 1
6 5724 1 1 74 VAL HG21 H 24.262 -0.181 -4.202 1.00 . A A . 74 VAL HG21 1 1
6 5725 1 1 74 VAL HG22 H 24.551 0.643 -5.733 1.00 . A A . 74 VAL HG22 1 1
6 5726 1 1 74 VAL HG23 H 25.900 -0.061 -4.841 1.00 . A A . 74 VAL HG23 1 1
6 5727 1 1 74 VAL N N 26.441 -2.576 -4.555 1.00 . A A . 74 VAL N 1 1
6 5728 1 1 74 VAL O O 25.408 -4.338 -6.607 1.00 . A A . 74 VAL O 1 1
6 5729 1 1 75 GLY C C 21.989 -6.428 -5.256 1.00 . A A . 75 GLY C 1 1
6 5730 1 1 75 GLY CA C 23.363 -5.981 -5.738 1.00 . A A . 75 GLY CA 1 1
6 5731 1 1 75 GLY H H 23.240 -4.369 -4.365 1.00 . A A . 75 GLY H 1 1
6 5732 1 1 75 GLY HA2 H 23.345 -5.877 -6.819 1.00 . A A . 75 GLY HA2 1 1
6 5733 1 1 75 GLY HA3 H 24.094 -6.729 -5.460 1.00 . A A . 75 GLY HA3 1 1
6 5734 1 1 75 GLY N N 23.734 -4.700 -5.146 1.00 . A A . 75 GLY N 1 1
6 5735 1 1 75 GLY O O 21.291 -5.688 -4.557 1.00 . A A . 75 GLY O 1 1
6 5736 1 1 76 ASN C C 20.472 -9.184 -4.108 1.00 . A A . 76 ASN C 1 1
6 5737 1 1 76 ASN CA C 20.311 -8.180 -5.248 1.00 . A A . 76 ASN CA 1 1
6 5738 1 1 76 ASN CB C 19.652 -8.869 -6.444 1.00 . A A . 76 ASN CB 1 1
6 5739 1 1 76 ASN CG C 19.473 -7.874 -7.585 1.00 . A A . 76 ASN CG 1 1
6 5740 1 1 76 ASN H H 22.202 -8.184 -6.194 1.00 . A A . 76 ASN H 1 1
6 5741 1 1 76 ASN HA H 19.677 -7.373 -4.917 1.00 . A A . 76 ASN HA 1 1
6 5742 1 1 76 ASN HB2 H 20.273 -9.689 -6.775 1.00 . A A . 76 ASN HB2 1 1
6 5743 1 1 76 ASN HB3 H 18.684 -9.250 -6.150 1.00 . A A . 76 ASN HB3 1 1
6 5744 1 1 76 ASN HD21 H 19.977 -9.178 -8.998 1.00 . A A . 76 ASN HD21 1 1
6 5745 1 1 76 ASN HD22 H 19.588 -7.621 -9.554 1.00 . A A . 76 ASN HD22 1 1
6 5746 1 1 76 ASN N N 21.606 -7.641 -5.639 1.00 . A A . 76 ASN N 1 1
6 5747 1 1 76 ASN ND2 N 19.697 -8.257 -8.814 1.00 . A A . 76 ASN ND2 1 1
6 5748 1 1 76 ASN O O 21.505 -9.841 -3.983 1.00 . A A . 76 ASN O 1 1
6 5749 1 1 76 ASN OD1 O 19.119 -6.719 -7.355 1.00 . A A . 76 ASN OD1 1 1
6 5750 1 1 77 PHE C C 18.048 -10.690 -1.821 1.00 . A A . 77 PHE C 1 1
6 5751 1 1 77 PHE CA C 19.458 -10.214 -2.155 1.00 . A A . 77 PHE CA 1 1
6 5752 1 1 77 PHE CB C 20.084 -9.532 -0.935 1.00 . A A . 77 PHE CB 1 1
6 5753 1 1 77 PHE CD1 C 18.194 -8.290 0.170 1.00 . A A . 77 PHE CD1 1 1
6 5754 1 1 77 PHE CD2 C 19.787 -7.046 -1.166 1.00 . A A . 77 PHE CD2 1 1
6 5755 1 1 77 PHE CE1 C 17.502 -7.105 0.443 1.00 . A A . 77 PHE CE1 1 1
6 5756 1 1 77 PHE CE2 C 19.096 -5.861 -0.892 1.00 . A A . 77 PHE CE2 1 1
6 5757 1 1 77 PHE CG C 19.335 -8.259 -0.636 1.00 . A A . 77 PHE CG 1 1
6 5758 1 1 77 PHE CZ C 17.952 -5.891 -0.087 1.00 . A A . 77 PHE CZ 1 1
6 5759 1 1 77 PHE H H 18.646 -8.739 -3.444 1.00 . A A . 77 PHE H 1 1
6 5760 1 1 77 PHE HA H 20.060 -11.071 -2.419 1.00 . A A . 77 PHE HA 1 1
6 5761 1 1 77 PHE HB2 H 20.026 -10.192 -0.081 1.00 . A A . 77 PHE HB2 1 1
6 5762 1 1 77 PHE HB3 H 21.117 -9.299 -1.142 1.00 . A A . 77 PHE HB3 1 1
6 5763 1 1 77 PHE HD1 H 17.848 -9.228 0.580 1.00 . A A . 77 PHE HD1 1 1
6 5764 1 1 77 PHE HD2 H 20.671 -7.024 -1.787 1.00 . A A . 77 PHE HD2 1 1
6 5765 1 1 77 PHE HE1 H 16.620 -7.128 1.061 1.00 . A A . 77 PHE HE1 1 1
6 5766 1 1 77 PHE HE2 H 19.445 -4.925 -1.302 1.00 . A A . 77 PHE HE2 1 1
6 5767 1 1 77 PHE HZ H 17.417 -4.977 0.124 1.00 . A A . 77 PHE HZ 1 1
6 5768 1 1 77 PHE N N 19.438 -9.291 -3.283 1.00 . A A . 77 PHE N 1 1
6 5769 1 1 77 PHE O O 17.059 -10.048 -2.177 1.00 . A A . 77 PHE O 1 1
6 5770 1 1 78 LYS C C 16.020 -11.574 0.336 1.00 . A A . 78 LYS C 1 1
6 5771 1 1 78 LYS CA C 16.674 -12.390 -0.769 1.00 . A A . 78 LYS CA 1 1
6 5772 1 1 78 LYS CB C 16.847 -13.830 -0.287 1.00 . A A . 78 LYS CB 1 1
6 5773 1 1 78 LYS CD C 16.454 -15.147 -2.375 1.00 . A A . 78 LYS CD 1 1
6 5774 1 1 78 LYS CE C 15.358 -15.755 -3.252 1.00 . A A . 78 LYS CE 1 1
6 5775 1 1 78 LYS CG C 15.864 -14.744 -1.022 1.00 . A A . 78 LYS CG 1 1
6 5776 1 1 78 LYS H H 18.787 -12.297 -0.884 1.00 . A A . 78 LYS H 1 1
6 5777 1 1 78 LYS HA H 16.029 -12.388 -1.635 1.00 . A A . 78 LYS HA 1 1
6 5778 1 1 78 LYS HB2 H 17.857 -14.156 -0.478 1.00 . A A . 78 LYS HB2 1 1
6 5779 1 1 78 LYS HB3 H 16.647 -13.873 0.773 1.00 . A A . 78 LYS HB3 1 1
6 5780 1 1 78 LYS HD2 H 16.864 -14.274 -2.863 1.00 . A A . 78 LYS HD2 1 1
6 5781 1 1 78 LYS HD3 H 17.236 -15.876 -2.223 1.00 . A A . 78 LYS HD3 1 1
6 5782 1 1 78 LYS HE2 H 14.527 -15.069 -3.318 1.00 . A A . 78 LYS HE2 1 1
6 5783 1 1 78 LYS HE3 H 15.750 -15.942 -4.240 1.00 . A A . 78 LYS HE3 1 1
6 5784 1 1 78 LYS HG2 H 15.685 -15.629 -0.429 1.00 . A A . 78 LYS HG2 1 1
6 5785 1 1 78 LYS HG3 H 14.932 -14.222 -1.179 1.00 . A A . 78 LYS HG3 1 1
6 5786 1 1 78 LYS HZ1 H 14.788 -16.921 -1.623 1.00 . A A . 78 LYS HZ1 1 1
6 5787 1 1 78 LYS HZ2 H 15.594 -17.784 -2.845 1.00 . A A . 78 LYS HZ2 1 1
6 5788 1 1 78 LYS HZ3 H 13.979 -17.305 -3.063 1.00 . A A . 78 LYS HZ3 1 1
6 5789 1 1 78 LYS N N 17.965 -11.826 -1.138 1.00 . A A . 78 LYS N 1 1
6 5790 1 1 78 LYS NZ N 14.895 -17.037 -2.650 1.00 . A A . 78 LYS NZ 1 1
6 5791 1 1 78 LYS O O 16.546 -11.476 1.445 1.00 . A A . 78 LYS O 1 1
6 5792 1 1 79 PHE C C 13.715 -11.049 2.188 1.00 . A A . 79 PHE C 1 1
6 5793 1 1 79 PHE CA C 14.139 -10.196 0.996 1.00 . A A . 79 PHE CA 1 1
6 5794 1 1 79 PHE CB C 12.902 -9.571 0.346 1.00 . A A . 79 PHE CB 1 1
6 5795 1 1 79 PHE CD1 C 11.039 -11.249 0.633 1.00 . A A . 79 PHE CD1 1 1
6 5796 1 1 79 PHE CD2 C 12.157 -11.092 -1.510 1.00 . A A . 79 PHE CD2 1 1
6 5797 1 1 79 PHE CE1 C 10.217 -12.264 0.127 1.00 . A A . 79 PHE CE1 1 1
6 5798 1 1 79 PHE CE2 C 11.338 -12.103 -2.017 1.00 . A A . 79 PHE CE2 1 1
6 5799 1 1 79 PHE CG C 12.011 -10.666 -0.188 1.00 . A A . 79 PHE CG 1 1
6 5800 1 1 79 PHE CZ C 10.366 -12.691 -1.200 1.00 . A A . 79 PHE CZ 1 1
6 5801 1 1 79 PHE H H 14.510 -11.115 -0.879 1.00 . A A . 79 PHE H 1 1
6 5802 1 1 79 PHE HA H 14.782 -9.402 1.347 1.00 . A A . 79 PHE HA 1 1
6 5803 1 1 79 PHE HB2 H 12.358 -8.993 1.085 1.00 . A A . 79 PHE HB2 1 1
6 5804 1 1 79 PHE HB3 H 13.209 -8.928 -0.472 1.00 . A A . 79 PHE HB3 1 1
6 5805 1 1 79 PHE HD1 H 10.926 -10.919 1.654 1.00 . A A . 79 PHE HD1 1 1
6 5806 1 1 79 PHE HD2 H 12.907 -10.637 -2.142 1.00 . A A . 79 PHE HD2 1 1
6 5807 1 1 79 PHE HE1 H 9.467 -12.717 0.758 1.00 . A A . 79 PHE HE1 1 1
6 5808 1 1 79 PHE HE2 H 11.457 -12.430 -3.041 1.00 . A A . 79 PHE HE2 1 1
6 5809 1 1 79 PHE HZ H 9.733 -13.473 -1.590 1.00 . A A . 79 PHE HZ 1 1
6 5810 1 1 79 PHE N N 14.869 -10.998 0.023 1.00 . A A . 79 PHE N 1 1
6 5811 1 1 79 PHE O O 13.558 -10.544 3.293 1.00 . A A . 79 PHE O 1 1
6 5812 1 1 80 ILE C C 14.194 -13.310 4.135 1.00 . A A . 80 ILE C 1 1
6 5813 1 1 80 ILE CA C 13.126 -13.246 3.039 1.00 . A A . 80 ILE CA 1 1
6 5814 1 1 80 ILE CB C 12.889 -14.641 2.473 1.00 . A A . 80 ILE CB 1 1
6 5815 1 1 80 ILE CD1 C 12.008 -16.912 2.980 1.00 . A A . 80 ILE CD1 1 1
6 5816 1 1 80 ILE CG1 C 12.285 -15.528 3.558 1.00 . A A . 80 ILE CG1 1 1
6 5817 1 1 80 ILE CG2 C 14.213 -15.241 1.995 1.00 . A A . 80 ILE CG2 1 1
6 5818 1 1 80 ILE H H 13.667 -12.706 1.059 1.00 . A A . 80 ILE H 1 1
6 5819 1 1 80 ILE HA H 12.205 -12.887 3.470 1.00 . A A . 80 ILE HA 1 1
6 5820 1 1 80 ILE HB H 12.204 -14.575 1.640 1.00 . A A . 80 ILE HB 1 1
6 5821 1 1 80 ILE HD11 H 11.379 -17.465 3.659 1.00 . A A . 80 ILE HD11 1 1
6 5822 1 1 80 ILE HD12 H 12.943 -17.434 2.845 1.00 . A A . 80 ILE HD12 1 1
6 5823 1 1 80 ILE HD13 H 11.511 -16.811 2.027 1.00 . A A . 80 ILE HD13 1 1
6 5824 1 1 80 ILE HG12 H 12.977 -15.610 4.384 1.00 . A A . 80 ILE HG12 1 1
6 5825 1 1 80 ILE HG13 H 11.360 -15.091 3.906 1.00 . A A . 80 ILE HG13 1 1
6 5826 1 1 80 ILE HG21 H 14.842 -15.448 2.846 1.00 . A A . 80 ILE HG21 1 1
6 5827 1 1 80 ILE HG22 H 14.708 -14.539 1.341 1.00 . A A . 80 ILE HG22 1 1
6 5828 1 1 80 ILE HG23 H 14.018 -16.157 1.458 1.00 . A A . 80 ILE HG23 1 1
6 5829 1 1 80 ILE N N 13.531 -12.346 1.962 1.00 . A A . 80 ILE N 1 1
6 5830 1 1 80 ILE O O 13.882 -13.458 5.316 1.00 . A A . 80 ILE O 1 1
6 5831 1 1 81 TYR C C 16.810 -11.849 5.280 1.00 . A A . 81 TYR C 1 1
6 5832 1 1 81 TYR CA C 16.572 -13.229 4.657 1.00 . A A . 81 TYR CA 1 1
6 5833 1 1 81 TYR CB C 17.835 -13.702 3.918 1.00 . A A . 81 TYR CB 1 1
6 5834 1 1 81 TYR CD1 C 18.036 -15.542 2.198 1.00 . A A . 81 TYR CD1 1 1
6 5835 1 1 81 TYR CD2 C 17.150 -16.099 4.385 1.00 . A A . 81 TYR CD2 1 1
6 5836 1 1 81 TYR CE1 C 17.875 -16.873 1.795 1.00 . A A . 81 TYR CE1 1 1
6 5837 1 1 81 TYR CE2 C 16.992 -17.431 3.982 1.00 . A A . 81 TYR CE2 1 1
6 5838 1 1 81 TYR CG C 17.672 -15.152 3.494 1.00 . A A . 81 TYR CG 1 1
6 5839 1 1 81 TYR CZ C 17.354 -17.816 2.687 1.00 . A A . 81 TYR CZ 1 1
6 5840 1 1 81 TYR H H 15.626 -13.076 2.774 1.00 . A A . 81 TYR H 1 1
6 5841 1 1 81 TYR HA H 16.346 -13.927 5.449 1.00 . A A . 81 TYR HA 1 1
6 5842 1 1 81 TYR HB2 H 17.978 -13.087 3.030 1.00 . A A . 81 TYR HB2 1 1
6 5843 1 1 81 TYR HB3 H 18.699 -13.614 4.573 1.00 . A A . 81 TYR HB3 1 1
6 5844 1 1 81 TYR HD1 H 18.438 -14.815 1.509 1.00 . A A . 81 TYR HD1 1 1
6 5845 1 1 81 TYR HD2 H 16.871 -15.800 5.387 1.00 . A A . 81 TYR HD2 1 1
6 5846 1 1 81 TYR HE1 H 18.155 -17.172 0.796 1.00 . A A . 81 TYR HE1 1 1
6 5847 1 1 81 TYR HE2 H 16.589 -18.159 4.669 1.00 . A A . 81 TYR HE2 1 1
6 5848 1 1 81 TYR HH H 17.982 -19.389 1.805 1.00 . A A . 81 TYR HH 1 1
6 5849 1 1 81 TYR N N 15.451 -13.191 3.725 1.00 . A A . 81 TYR N 1 1
6 5850 1 1 81 TYR O O 17.726 -11.668 6.090 1.00 . A A . 81 TYR O 1 1
6 5851 1 1 81 TYR OH O 17.195 -19.128 2.289 1.00 . A A . 81 TYR OH 1 1
6 5852 1 1 82 VAL C C 14.768 -9.002 5.914 1.00 . A A . 82 VAL C 1 1
6 5853 1 1 82 VAL CA C 16.119 -9.534 5.450 1.00 . A A . 82 VAL CA 1 1
6 5854 1 1 82 VAL CB C 16.687 -8.611 4.374 1.00 . A A . 82 VAL CB 1 1
6 5855 1 1 82 VAL CG1 C 15.547 -7.863 3.677 1.00 . A A . 82 VAL CG1 1 1
6 5856 1 1 82 VAL CG2 C 17.647 -7.611 5.015 1.00 . A A . 82 VAL CG2 1 1
6 5857 1 1 82 VAL H H 15.260 -11.060 4.275 1.00 . A A . 82 VAL H 1 1
6 5858 1 1 82 VAL HA H 16.798 -9.553 6.288 1.00 . A A . 82 VAL HA 1 1
6 5859 1 1 82 VAL HB H 17.220 -9.204 3.645 1.00 . A A . 82 VAL HB 1 1
6 5860 1 1 82 VAL HG11 H 14.758 -8.557 3.430 1.00 . A A . 82 VAL HG11 1 1
6 5861 1 1 82 VAL HG12 H 15.918 -7.407 2.776 1.00 . A A . 82 VAL HG12 1 1
6 5862 1 1 82 VAL HG13 H 15.163 -7.096 4.334 1.00 . A A . 82 VAL HG13 1 1
6 5863 1 1 82 VAL HG21 H 18.400 -8.146 5.573 1.00 . A A . 82 VAL HG21 1 1
6 5864 1 1 82 VAL HG22 H 17.099 -6.960 5.681 1.00 . A A . 82 VAL HG22 1 1
6 5865 1 1 82 VAL HG23 H 18.121 -7.023 4.242 1.00 . A A . 82 VAL HG23 1 1
6 5866 1 1 82 VAL N N 15.979 -10.875 4.913 1.00 . A A . 82 VAL N 1 1
6 5867 1 1 82 VAL O O 13.719 -9.505 5.518 1.00 . A A . 82 VAL O 1 1
6 5868 1 1 83 ASP C C 13.568 -5.883 6.949 1.00 . A A . 83 ASP C 1 1
6 5869 1 1 83 ASP CA C 13.580 -7.374 7.257 1.00 . A A . 83 ASP CA 1 1
6 5870 1 1 83 ASP CB C 13.455 -7.590 8.764 1.00 . A A . 83 ASP CB 1 1
6 5871 1 1 83 ASP CG C 12.065 -7.175 9.236 1.00 . A A . 83 ASP CG 1 1
6 5872 1 1 83 ASP H H 15.666 -7.624 7.036 1.00 . A A . 83 ASP H 1 1
6 5873 1 1 83 ASP HA H 12.736 -7.834 6.767 1.00 . A A . 83 ASP HA 1 1
6 5874 1 1 83 ASP HB2 H 13.615 -8.630 8.993 1.00 . A A . 83 ASP HB2 1 1
6 5875 1 1 83 ASP HB3 H 14.195 -6.995 9.273 1.00 . A A . 83 ASP HB3 1 1
6 5876 1 1 83 ASP N N 14.803 -7.980 6.752 1.00 . A A . 83 ASP N 1 1
6 5877 1 1 83 ASP O O 14.582 -5.200 7.098 1.00 . A A . 83 ASP O 1 1
6 5878 1 1 83 ASP OD1 O 11.248 -6.845 8.392 1.00 . A A . 83 ASP OD1 1 1
6 5879 1 1 83 ASP OD2 O 11.837 -7.194 10.434 1.00 . A A . 83 ASP OD2 1 1
6 5880 1 1 84 VAL C C 11.892 -3.163 7.427 1.00 . A A . 84 VAL C 1 1
6 5881 1 1 84 VAL CA C 12.267 -3.971 6.190 1.00 . A A . 84 VAL CA 1 1
6 5882 1 1 84 VAL CB C 11.197 -3.773 5.101 1.00 . A A . 84 VAL CB 1 1
6 5883 1 1 84 VAL CG1 C 9.971 -4.646 5.390 1.00 . A A . 84 VAL CG1 1 1
6 5884 1 1 84 VAL CG2 C 10.775 -2.299 5.067 1.00 . A A . 84 VAL CG2 1 1
6 5885 1 1 84 VAL H H 11.643 -5.987 6.432 1.00 . A A . 84 VAL H 1 1
6 5886 1 1 84 VAL HA H 13.210 -3.607 5.815 1.00 . A A . 84 VAL HA 1 1
6 5887 1 1 84 VAL HB H 11.611 -4.048 4.146 1.00 . A A . 84 VAL HB 1 1
6 5888 1 1 84 VAL HG11 H 9.138 -4.309 4.789 1.00 . A A . 84 VAL HG11 1 1
6 5889 1 1 84 VAL HG12 H 9.716 -4.576 6.436 1.00 . A A . 84 VAL HG12 1 1
6 5890 1 1 84 VAL HG13 H 10.198 -5.674 5.141 1.00 . A A . 84 VAL HG13 1 1
6 5891 1 1 84 VAL HG21 H 10.226 -2.104 4.156 1.00 . A A . 84 VAL HG21 1 1
6 5892 1 1 84 VAL HG22 H 11.653 -1.671 5.097 1.00 . A A . 84 VAL HG22 1 1
6 5893 1 1 84 VAL HG23 H 10.146 -2.082 5.919 1.00 . A A . 84 VAL HG23 1 1
6 5894 1 1 84 VAL N N 12.411 -5.387 6.520 1.00 . A A . 84 VAL N 1 1
6 5895 1 1 84 VAL O O 10.898 -3.454 8.093 1.00 . A A . 84 VAL O 1 1
6 5896 1 1 85 ILE C C 12.429 0.185 8.475 1.00 . A A . 85 ILE C 1 1
6 5897 1 1 85 ILE CA C 12.432 -1.289 8.878 1.00 . A A . 85 ILE CA 1 1
6 5898 1 1 85 ILE CB C 13.489 -1.529 9.961 1.00 . A A . 85 ILE CB 1 1
6 5899 1 1 85 ILE CD1 C 15.895 -1.167 10.542 1.00 . A A . 85 ILE CD1 1 1
6 5900 1 1 85 ILE CG1 C 14.881 -1.230 9.399 1.00 . A A . 85 ILE CG1 1 1
6 5901 1 1 85 ILE CG2 C 13.438 -2.991 10.411 1.00 . A A . 85 ILE CG2 1 1
6 5902 1 1 85 ILE H H 13.467 -1.956 7.152 1.00 . A A . 85 ILE H 1 1
6 5903 1 1 85 ILE HA H 11.461 -1.540 9.279 1.00 . A A . 85 ILE HA 1 1
6 5904 1 1 85 ILE HB H 13.291 -0.884 10.807 1.00 . A A . 85 ILE HB 1 1
6 5905 1 1 85 ILE HD11 H 16.895 -1.169 10.134 1.00 . A A . 85 ILE HD11 1 1
6 5906 1 1 85 ILE HD12 H 15.767 -2.024 11.186 1.00 . A A . 85 ILE HD12 1 1
6 5907 1 1 85 ILE HD13 H 15.742 -0.261 11.111 1.00 . A A . 85 ILE HD13 1 1
6 5908 1 1 85 ILE HG12 H 15.163 -2.018 8.718 1.00 . A A . 85 ILE HG12 1 1
6 5909 1 1 85 ILE HG13 H 14.868 -0.287 8.876 1.00 . A A . 85 ILE HG13 1 1
6 5910 1 1 85 ILE HG21 H 13.424 -3.631 9.543 1.00 . A A . 85 ILE HG21 1 1
6 5911 1 1 85 ILE HG22 H 12.546 -3.158 10.997 1.00 . A A . 85 ILE HG22 1 1
6 5912 1 1 85 ILE HG23 H 14.310 -3.214 11.009 1.00 . A A . 85 ILE HG23 1 1
6 5913 1 1 85 ILE N N 12.694 -2.142 7.724 1.00 . A A . 85 ILE N 1 1
6 5914 1 1 85 ILE O O 13.116 0.589 7.534 1.00 . A A . 85 ILE O 1 1
6 5915 1 1 86 SER C C 12.711 3.164 9.599 1.00 . A A . 86 SER C 1 1
6 5916 1 1 86 SER CA C 11.575 2.413 8.915 1.00 . A A . 86 SER CA 1 1
6 5917 1 1 86 SER CB C 10.234 2.967 9.393 1.00 . A A . 86 SER CB 1 1
6 5918 1 1 86 SER H H 11.135 0.611 9.939 1.00 . A A . 86 SER H 1 1
6 5919 1 1 86 SER HA H 11.650 2.561 7.848 1.00 . A A . 86 SER HA 1 1
6 5920 1 1 86 SER HB2 H 9.432 2.513 8.833 1.00 . A A . 86 SER HB2 1 1
6 5921 1 1 86 SER HB3 H 10.107 2.743 10.444 1.00 . A A . 86 SER HB3 1 1
6 5922 1 1 86 SER HG H 9.636 4.761 9.851 1.00 . A A . 86 SER HG 1 1
6 5923 1 1 86 SER N N 11.656 0.985 9.199 1.00 . A A . 86 SER N 1 1
6 5924 1 1 86 SER O O 13.052 2.883 10.748 1.00 . A A . 86 SER O 1 1
6 5925 1 1 86 SER OG O 10.210 4.373 9.187 1.00 . A A . 86 SER OG 1 1
6 5926 1 1 87 GLU C C 15.594 4.032 9.729 1.00 . A A . 87 GLU C 1 1
6 5927 1 1 87 GLU CA C 14.386 4.916 9.434 1.00 . A A . 87 GLU CA 1 1
6 5928 1 1 87 GLU CB C 13.930 5.607 10.721 1.00 . A A . 87 GLU CB 1 1
6 5929 1 1 87 GLU CD C 14.019 7.897 9.717 1.00 . A A . 87 GLU CD 1 1
6 5930 1 1 87 GLU CG C 14.570 6.994 10.817 1.00 . A A . 87 GLU CG 1 1
6 5931 1 1 87 GLU H H 12.975 4.303 7.976 1.00 . A A . 87 GLU H 1 1
6 5932 1 1 87 GLU HA H 14.668 5.670 8.715 1.00 . A A . 87 GLU HA 1 1
6 5933 1 1 87 GLU HB2 H 12.855 5.706 10.714 1.00 . A A . 87 GLU HB2 1 1
6 5934 1 1 87 GLU HB3 H 14.231 5.015 11.572 1.00 . A A . 87 GLU HB3 1 1
6 5935 1 1 87 GLU HG2 H 14.345 7.425 11.781 1.00 . A A . 87 GLU HG2 1 1
6 5936 1 1 87 GLU HG3 H 15.640 6.904 10.704 1.00 . A A . 87 GLU HG3 1 1
6 5937 1 1 87 GLU N N 13.291 4.123 8.885 1.00 . A A . 87 GLU N 1 1
6 5938 1 1 87 GLU O O 15.689 2.973 9.130 1.00 . A A . 87 GLU O 1 1
6 5939 1 1 87 GLU OE1 O 12.941 7.607 9.226 1.00 . A A . 87 GLU OE1 1 1
6 5940 1 1 87 GLU OE2 O 14.683 8.865 9.385 1.00 . A A . 87 GLU OE2 1 1
7 5941 1 1 25 GLY C C 5.610 1.875 -4.551 1.00 . A A . 25 GLY C 1 1
7 5942 1 1 25 GLY CA C 4.865 2.691 -5.600 1.00 . A A . 25 GLY CA 1 1
7 5943 1 1 25 GLY HA2 H 5.000 2.241 -6.574 1.00 . A A . 25 GLY HA2 1 1
7 5944 1 1 25 GLY HA3 H 5.253 3.698 -5.612 1.00 . A A . 25 GLY HA3 1 1
7 5945 1 1 25 GLY N N 3.412 2.723 -5.267 1.00 . A A . 25 GLY N 1 1
7 5946 1 1 25 GLY O O 5.036 1.472 -3.539 1.00 . A A . 25 GLY O 1 1
7 5947 1 1 26 PRO C C 8.000 1.604 -2.539 1.00 . A A . 26 PRO C 1 1
7 5948 1 1 26 PRO CA C 7.725 0.845 -3.836 1.00 . A A . 26 PRO CA 1 1
7 5949 1 1 26 PRO CB C 9.016 0.616 -4.627 1.00 . A A . 26 PRO CB 1 1
7 5950 1 1 26 PRO CD C 7.626 2.076 -5.958 1.00 . A A . 26 PRO CD 1 1
7 5951 1 1 26 PRO CG C 9.074 1.737 -5.610 1.00 . A A . 26 PRO CG 1 1
7 5952 1 1 26 PRO HA H 7.264 -0.104 -3.619 1.00 . A A . 26 PRO HA 1 1
7 5953 1 1 26 PRO HB2 H 9.871 0.647 -3.965 1.00 . A A . 26 PRO HB2 1 1
7 5954 1 1 26 PRO HB3 H 8.975 -0.328 -5.146 1.00 . A A . 26 PRO HB3 1 1
7 5955 1 1 26 PRO HD2 H 7.512 3.142 -6.107 1.00 . A A . 26 PRO HD2 1 1
7 5956 1 1 26 PRO HD3 H 7.306 1.532 -6.833 1.00 . A A . 26 PRO HD3 1 1
7 5957 1 1 26 PRO HG2 H 9.566 2.593 -5.167 1.00 . A A . 26 PRO HG2 1 1
7 5958 1 1 26 PRO HG3 H 9.598 1.424 -6.499 1.00 . A A . 26 PRO HG3 1 1
7 5959 1 1 26 PRO N N 6.872 1.631 -4.776 1.00 . A A . 26 PRO N 1 1
7 5960 1 1 26 PRO O O 8.016 2.836 -2.519 1.00 . A A . 26 PRO O 1 1
7 5961 1 1 27 PHE C C 9.975 1.644 0.051 1.00 . A A . 27 PHE C 1 1
7 5962 1 1 27 PHE CA C 8.478 1.468 -0.160 1.00 . A A . 27 PHE CA 1 1
7 5963 1 1 27 PHE CB C 7.904 0.593 0.955 1.00 . A A . 27 PHE CB 1 1
7 5964 1 1 27 PHE CD1 C 7.410 2.324 2.719 1.00 . A A . 27 PHE CD1 1 1
7 5965 1 1 27 PHE CD2 C 9.211 0.748 3.103 1.00 . A A . 27 PHE CD2 1 1
7 5966 1 1 27 PHE CE1 C 7.666 2.920 3.958 1.00 . A A . 27 PHE CE1 1 1
7 5967 1 1 27 PHE CE2 C 9.468 1.344 4.344 1.00 . A A . 27 PHE CE2 1 1
7 5968 1 1 27 PHE CG C 8.182 1.237 2.291 1.00 . A A . 27 PHE CG 1 1
7 5969 1 1 27 PHE CZ C 8.695 2.431 4.772 1.00 . A A . 27 PHE CZ 1 1
7 5970 1 1 27 PHE H H 8.182 -0.116 -1.533 1.00 . A A . 27 PHE H 1 1
7 5971 1 1 27 PHE HA H 8.001 2.437 -0.121 1.00 . A A . 27 PHE HA 1 1
7 5972 1 1 27 PHE HB2 H 6.829 0.493 0.819 1.00 . A A . 27 PHE HB2 1 1
7 5973 1 1 27 PHE HB3 H 8.381 -0.386 0.923 1.00 . A A . 27 PHE HB3 1 1
7 5974 1 1 27 PHE HD1 H 6.615 2.702 2.091 1.00 . A A . 27 PHE HD1 1 1
7 5975 1 1 27 PHE HD2 H 9.807 -0.090 2.774 1.00 . A A . 27 PHE HD2 1 1
7 5976 1 1 27 PHE HE1 H 7.070 3.758 4.288 1.00 . A A . 27 PHE HE1 1 1
7 5977 1 1 27 PHE HE2 H 10.262 0.966 4.971 1.00 . A A . 27 PHE HE2 1 1
7 5978 1 1 27 PHE HZ H 8.893 2.890 5.728 1.00 . A A . 27 PHE HZ 1 1
7 5979 1 1 27 PHE N N 8.211 0.859 -1.458 1.00 . A A . 27 PHE N 1 1
7 5980 1 1 27 PHE O O 10.746 0.694 -0.086 1.00 . A A . 27 PHE O 1 1
7 5981 1 1 28 CYS C C 12.093 3.154 2.114 1.00 . A A . 28 CYS C 1 1
7 5982 1 1 28 CYS CA C 11.792 3.139 0.621 1.00 . A A . 28 CYS CA 1 1
7 5983 1 1 28 CYS CB C 12.164 4.489 0.007 1.00 . A A . 28 CYS CB 1 1
7 5984 1 1 28 CYS H H 9.726 3.579 0.492 1.00 . A A . 28 CYS H 1 1
7 5985 1 1 28 CYS HA H 12.383 2.368 0.151 1.00 . A A . 28 CYS HA 1 1
7 5986 1 1 28 CYS HB2 H 13.220 4.668 0.145 1.00 . A A . 28 CYS HB2 1 1
7 5987 1 1 28 CYS HB3 H 11.936 4.480 -1.049 1.00 . A A . 28 CYS HB3 1 1
7 5988 1 1 28 CYS HG H 11.634 6.642 0.605 1.00 . A A . 28 CYS HG 1 1
7 5989 1 1 28 CYS N N 10.383 2.861 0.390 1.00 . A A . 28 CYS N 1 1
7 5990 1 1 28 CYS O O 11.400 3.808 2.894 1.00 . A A . 28 CYS O 1 1
7 5991 1 1 28 CYS SG S 11.218 5.803 0.817 1.00 . A A . 28 CYS SG 1 1
7 5992 1 1 29 GLY C C 14.803 1.541 4.071 1.00 . A A . 29 GLY C 1 1
7 5993 1 1 29 GLY CA C 13.509 2.332 3.907 1.00 . A A . 29 GLY CA 1 1
7 5994 1 1 29 GLY H H 13.624 1.902 1.836 1.00 . A A . 29 GLY H 1 1
7 5995 1 1 29 GLY HA2 H 13.651 3.330 4.296 1.00 . A A . 29 GLY HA2 1 1
7 5996 1 1 29 GLY HA3 H 12.725 1.841 4.462 1.00 . A A . 29 GLY HA3 1 1
7 5997 1 1 29 GLY N N 13.124 2.416 2.503 1.00 . A A . 29 GLY N 1 1
7 5998 1 1 29 GLY O O 15.620 1.469 3.152 1.00 . A A . 29 GLY O 1 1
7 5999 1 1 30 ARG C C 15.870 -1.304 5.581 1.00 . A A . 30 ARG C 1 1
7 6000 1 1 30 ARG CA C 16.191 0.187 5.530 1.00 . A A . 30 ARG CA 1 1
7 6001 1 1 30 ARG CB C 16.792 0.619 6.871 1.00 . A A . 30 ARG CB 1 1
7 6002 1 1 30 ARG CD C 18.137 2.463 5.840 1.00 . A A . 30 ARG CD 1 1
7 6003 1 1 30 ARG CG C 17.056 2.129 6.868 1.00 . A A . 30 ARG CG 1 1
7 6004 1 1 30 ARG CZ C 16.876 3.870 4.289 1.00 . A A . 30 ARG CZ 1 1
7 6005 1 1 30 ARG H H 14.307 1.063 5.950 1.00 . A A . 30 ARG H 1 1
7 6006 1 1 30 ARG HA H 16.913 0.365 4.749 1.00 . A A . 30 ARG HA 1 1
7 6007 1 1 30 ARG HB2 H 16.101 0.378 7.666 1.00 . A A . 30 ARG HB2 1 1
7 6008 1 1 30 ARG HB3 H 17.721 0.093 7.033 1.00 . A A . 30 ARG HB3 1 1
7 6009 1 1 30 ARG HD2 H 18.685 3.334 6.166 1.00 . A A . 30 ARG HD2 1 1
7 6010 1 1 30 ARG HD3 H 18.815 1.626 5.752 1.00 . A A . 30 ARG HD3 1 1
7 6011 1 1 30 ARG HE H 17.597 2.058 3.835 1.00 . A A . 30 ARG HE 1 1
7 6012 1 1 30 ARG HG2 H 16.145 2.651 6.614 1.00 . A A . 30 ARG HG2 1 1
7 6013 1 1 30 ARG HG3 H 17.386 2.438 7.848 1.00 . A A . 30 ARG HG3 1 1
7 6014 1 1 30 ARG HH11 H 17.158 4.671 6.111 1.00 . A A . 30 ARG HH11 1 1
7 6015 1 1 30 ARG HH12 H 16.268 5.646 4.993 1.00 . A A . 30 ARG HH12 1 1
7 6016 1 1 30 ARG HH21 H 16.429 3.354 2.409 1.00 . A A . 30 ARG HH21 1 1
7 6017 1 1 30 ARG HH22 H 15.857 4.909 2.915 1.00 . A A . 30 ARG HH22 1 1
7 6018 1 1 30 ARG N N 14.987 0.958 5.252 1.00 . A A . 30 ARG N 1 1
7 6019 1 1 30 ARG NE N 17.528 2.732 4.541 1.00 . A A . 30 ARG NE 1 1
7 6020 1 1 30 ARG NH1 N 16.759 4.800 5.204 1.00 . A A . 30 ARG NH1 1 1
7 6021 1 1 30 ARG NH2 N 16.346 4.059 3.112 1.00 . A A . 30 ARG NH2 1 1
7 6022 1 1 30 ARG O O 14.818 -1.710 6.075 1.00 . A A . 30 ARG O 1 1
7 6023 1 1 31 ALA C C 17.500 -4.211 6.090 1.00 . A A . 31 ALA C 1 1
7 6024 1 1 31 ALA CA C 16.602 -3.555 5.051 1.00 . A A . 31 ALA CA 1 1
7 6025 1 1 31 ALA CB C 16.938 -4.102 3.663 1.00 . A A . 31 ALA CB 1 1
7 6026 1 1 31 ALA H H 17.606 -1.731 4.684 1.00 . A A . 31 ALA H 1 1
7 6027 1 1 31 ALA HA H 15.571 -3.783 5.277 1.00 . A A . 31 ALA HA 1 1
7 6028 1 1 31 ALA HB1 H 16.495 -5.080 3.544 1.00 . A A . 31 ALA HB1 1 1
7 6029 1 1 31 ALA HB2 H 18.011 -4.178 3.559 1.00 . A A . 31 ALA HB2 1 1
7 6030 1 1 31 ALA HB3 H 16.549 -3.435 2.910 1.00 . A A . 31 ALA HB3 1 1
7 6031 1 1 31 ALA N N 16.789 -2.112 5.065 1.00 . A A . 31 ALA N 1 1
7 6032 1 1 31 ALA O O 18.724 -4.125 6.011 1.00 . A A . 31 ALA O 1 1
7 6033 1 1 32 ARG C C 17.806 -6.992 7.793 1.00 . A A . 32 ARG C 1 1
7 6034 1 1 32 ARG CA C 17.631 -5.517 8.120 1.00 . A A . 32 ARG CA 1 1
7 6035 1 1 32 ARG CB C 16.883 -5.364 9.441 1.00 . A A . 32 ARG CB 1 1
7 6036 1 1 32 ARG CD C 17.120 -5.329 11.913 1.00 . A A . 32 ARG CD 1 1
7 6037 1 1 32 ARG CG C 17.813 -5.700 10.602 1.00 . A A . 32 ARG CG 1 1
7 6038 1 1 32 ARG CZ C 17.751 -5.036 14.262 1.00 . A A . 32 ARG CZ 1 1
7 6039 1 1 32 ARG H H 15.906 -4.888 7.080 1.00 . A A . 32 ARG H 1 1
7 6040 1 1 32 ARG HA H 18.601 -5.054 8.208 1.00 . A A . 32 ARG HA 1 1
7 6041 1 1 32 ARG HB2 H 16.532 -4.348 9.541 1.00 . A A . 32 ARG HB2 1 1
7 6042 1 1 32 ARG HB3 H 16.039 -6.038 9.454 1.00 . A A . 32 ARG HB3 1 1
7 6043 1 1 32 ARG HD2 H 16.757 -4.314 11.847 1.00 . A A . 32 ARG HD2 1 1
7 6044 1 1 32 ARG HD3 H 16.286 -5.995 12.074 1.00 . A A . 32 ARG HD3 1 1
7 6045 1 1 32 ARG HE H 18.946 -5.826 12.862 1.00 . A A . 32 ARG HE 1 1
7 6046 1 1 32 ARG HG2 H 18.035 -6.758 10.592 1.00 . A A . 32 ARG HG2 1 1
7 6047 1 1 32 ARG HG3 H 18.728 -5.139 10.507 1.00 . A A . 32 ARG HG3 1 1
7 6048 1 1 32 ARG HH11 H 15.892 -4.424 13.811 1.00 . A A . 32 ARG HH11 1 1
7 6049 1 1 32 ARG HH12 H 16.368 -4.225 15.462 1.00 . A A . 32 ARG HH12 1 1
7 6050 1 1 32 ARG HH21 H 19.535 -5.538 15.020 1.00 . A A . 32 ARG HH21 1 1
7 6051 1 1 32 ARG HH22 H 18.411 -4.848 16.144 1.00 . A A . 32 ARG HH22 1 1
7 6052 1 1 32 ARG N N 16.881 -4.858 7.064 1.00 . A A . 32 ARG N 1 1
7 6053 1 1 32 ARG NE N 18.060 -5.443 13.027 1.00 . A A . 32 ARG NE 1 1
7 6054 1 1 32 ARG NH1 N 16.578 -4.522 14.530 1.00 . A A . 32 ARG NH1 1 1
7 6055 1 1 32 ARG NH2 N 18.634 -5.150 15.216 1.00 . A A . 32 ARG NH2 1 1
7 6056 1 1 32 ARG O O 16.830 -7.717 7.619 1.00 . A A . 32 ARG O 1 1
7 6057 1 1 33 VAL C C 19.226 -9.694 8.618 1.00 . A A . 33 VAL C 1 1
7 6058 1 1 33 VAL CA C 19.340 -8.820 7.377 1.00 . A A . 33 VAL CA 1 1
7 6059 1 1 33 VAL CB C 20.750 -8.938 6.798 1.00 . A A . 33 VAL CB 1 1
7 6060 1 1 33 VAL CG1 C 21.067 -10.408 6.515 1.00 . A A . 33 VAL CG1 1 1
7 6061 1 1 33 VAL CG2 C 20.837 -8.138 5.495 1.00 . A A . 33 VAL CG2 1 1
7 6062 1 1 33 VAL H H 19.798 -6.801 7.832 1.00 . A A . 33 VAL H 1 1
7 6063 1 1 33 VAL HA H 18.630 -9.162 6.640 1.00 . A A . 33 VAL HA 1 1
7 6064 1 1 33 VAL HB H 21.464 -8.547 7.509 1.00 . A A . 33 VAL HB 1 1
7 6065 1 1 33 VAL HG11 H 22.021 -10.479 6.014 1.00 . A A . 33 VAL HG11 1 1
7 6066 1 1 33 VAL HG12 H 20.298 -10.828 5.884 1.00 . A A . 33 VAL HG12 1 1
7 6067 1 1 33 VAL HG13 H 21.108 -10.953 7.446 1.00 . A A . 33 VAL HG13 1 1
7 6068 1 1 33 VAL HG21 H 20.470 -7.137 5.662 1.00 . A A . 33 VAL HG21 1 1
7 6069 1 1 33 VAL HG22 H 20.239 -8.620 4.736 1.00 . A A . 33 VAL HG22 1 1
7 6070 1 1 33 VAL HG23 H 21.866 -8.095 5.168 1.00 . A A . 33 VAL HG23 1 1
7 6071 1 1 33 VAL N N 19.055 -7.427 7.699 1.00 . A A . 33 VAL N 1 1
7 6072 1 1 33 VAL O O 19.881 -9.446 9.630 1.00 . A A . 33 VAL O 1 1
7 6073 1 1 34 HIS C C 18.688 -13.049 9.279 1.00 . A A . 34 HIS C 1 1
7 6074 1 1 34 HIS CA C 18.207 -11.643 9.642 1.00 . A A . 34 HIS CA 1 1
7 6075 1 1 34 HIS CB C 16.731 -11.694 10.038 1.00 . A A . 34 HIS CB 1 1
7 6076 1 1 34 HIS CD2 C 15.214 -11.598 7.900 1.00 . A A . 34 HIS CD2 1 1
7 6077 1 1 34 HIS CE1 C 15.007 -13.728 7.566 1.00 . A A . 34 HIS CE1 1 1
7 6078 1 1 34 HIS CG C 15.925 -12.227 8.890 1.00 . A A . 34 HIS CG 1 1
7 6079 1 1 34 HIS H H 17.909 -10.876 7.688 1.00 . A A . 34 HIS H 1 1
7 6080 1 1 34 HIS HA H 18.778 -11.287 10.487 1.00 . A A . 34 HIS HA 1 1
7 6081 1 1 34 HIS HB2 H 16.609 -12.341 10.895 1.00 . A A . 34 HIS HB2 1 1
7 6082 1 1 34 HIS HB3 H 16.389 -10.700 10.286 1.00 . A A . 34 HIS HB3 1 1
7 6083 1 1 34 HIS HD1 H 16.170 -14.309 9.191 1.00 . A A . 34 HIS HD1 1 1
7 6084 1 1 34 HIS HD2 H 15.121 -10.529 7.784 1.00 . A A . 34 HIS HD2 1 1
7 6085 1 1 34 HIS HE1 H 14.724 -14.682 7.146 1.00 . A A . 34 HIS HE1 1 1
7 6086 1 1 34 HIS N N 18.394 -10.725 8.527 1.00 . A A . 34 HIS N 1 1
7 6087 1 1 34 HIS ND1 N 15.780 -13.585 8.658 1.00 . A A . 34 HIS ND1 1 1
7 6088 1 1 34 HIS NE2 N 14.634 -12.548 7.065 1.00 . A A . 34 HIS NE2 1 1
7 6089 1 1 34 HIS O O 18.766 -13.925 10.141 1.00 . A A . 34 HIS O 1 1
7 6090 1 1 35 THR C C 20.780 -14.427 6.761 1.00 . A A . 35 THR C 1 1
7 6091 1 1 35 THR CA C 19.483 -14.569 7.552 1.00 . A A . 35 THR CA 1 1
7 6092 1 1 35 THR CB C 18.416 -15.229 6.680 1.00 . A A . 35 THR CB 1 1
7 6093 1 1 35 THR CG2 C 18.935 -16.553 6.117 1.00 . A A . 35 THR CG2 1 1
7 6094 1 1 35 THR H H 18.940 -12.538 7.347 1.00 . A A . 35 THR H 1 1
7 6095 1 1 35 THR HA H 19.665 -15.195 8.412 1.00 . A A . 35 THR HA 1 1
7 6096 1 1 35 THR HB H 18.177 -14.572 5.864 1.00 . A A . 35 THR HB 1 1
7 6097 1 1 35 THR HG1 H 17.465 -16.091 8.141 1.00 . A A . 35 THR HG1 1 1
7 6098 1 1 35 THR HG21 H 19.258 -17.190 6.926 1.00 . A A . 35 THR HG21 1 1
7 6099 1 1 35 THR HG22 H 19.767 -16.361 5.455 1.00 . A A . 35 THR HG22 1 1
7 6100 1 1 35 THR HG23 H 18.145 -17.041 5.564 1.00 . A A . 35 THR HG23 1 1
7 6101 1 1 35 THR N N 19.011 -13.265 8.003 1.00 . A A . 35 THR N 1 1
7 6102 1 1 35 THR O O 20.915 -13.530 5.929 1.00 . A A . 35 THR O 1 1
7 6103 1 1 35 THR OG1 O 17.247 -15.456 7.454 1.00 . A A . 35 THR OG1 1 1
7 6104 1 1 36 ASP C C 22.840 -15.664 4.872 1.00 . A A . 36 ASP C 1 1
7 6105 1 1 36 ASP CA C 23.012 -15.271 6.334 1.00 . A A . 36 ASP CA 1 1
7 6106 1 1 36 ASP CB C 24.001 -16.224 7.006 1.00 . A A . 36 ASP CB 1 1
7 6107 1 1 36 ASP CG C 25.369 -16.109 6.345 1.00 . A A . 36 ASP CG 1 1
7 6108 1 1 36 ASP H H 21.574 -16.007 7.702 1.00 . A A . 36 ASP H 1 1
7 6109 1 1 36 ASP HA H 23.407 -14.267 6.384 1.00 . A A . 36 ASP HA 1 1
7 6110 1 1 36 ASP HB2 H 24.085 -15.972 8.054 1.00 . A A . 36 ASP HB2 1 1
7 6111 1 1 36 ASP HB3 H 23.642 -17.237 6.910 1.00 . A A . 36 ASP HB3 1 1
7 6112 1 1 36 ASP N N 21.733 -15.314 7.027 1.00 . A A . 36 ASP N 1 1
7 6113 1 1 36 ASP O O 22.404 -16.774 4.563 1.00 . A A . 36 ASP O 1 1
7 6114 1 1 36 ASP OD1 O 25.963 -15.048 6.442 1.00 . A A . 36 ASP OD1 1 1
7 6115 1 1 36 ASP OD2 O 25.802 -17.082 5.753 1.00 . A A . 36 ASP OD2 1 1
7 6116 1 1 37 PHE C C 24.031 -16.125 2.138 1.00 . A A . 37 PHE C 1 1
7 6117 1 1 37 PHE CA C 23.065 -15.010 2.541 1.00 . A A . 37 PHE CA 1 1
7 6118 1 1 37 PHE CB C 23.371 -13.738 1.742 1.00 . A A . 37 PHE CB 1 1
7 6119 1 1 37 PHE CD1 C 21.806 -13.639 -0.240 1.00 . A A . 37 PHE CD1 1 1
7 6120 1 1 37 PHE CD2 C 24.053 -14.490 -0.565 1.00 . A A . 37 PHE CD2 1 1
7 6121 1 1 37 PHE CE1 C 21.528 -13.857 -1.594 1.00 . A A . 37 PHE CE1 1 1
7 6122 1 1 37 PHE CE2 C 23.775 -14.705 -1.920 1.00 . A A . 37 PHE CE2 1 1
7 6123 1 1 37 PHE CG C 23.071 -13.959 0.276 1.00 . A A . 37 PHE CG 1 1
7 6124 1 1 37 PHE CZ C 22.513 -14.389 -2.434 1.00 . A A . 37 PHE CZ 1 1
7 6125 1 1 37 PHE H H 23.529 -13.878 4.282 1.00 . A A . 37 PHE H 1 1
7 6126 1 1 37 PHE HA H 22.054 -15.325 2.325 1.00 . A A . 37 PHE HA 1 1
7 6127 1 1 37 PHE HB2 H 22.757 -12.932 2.111 1.00 . A A . 37 PHE HB2 1 1
7 6128 1 1 37 PHE HB3 H 24.413 -13.481 1.861 1.00 . A A . 37 PHE HB3 1 1
7 6129 1 1 37 PHE HD1 H 21.045 -13.223 0.404 1.00 . A A . 37 PHE HD1 1 1
7 6130 1 1 37 PHE HD2 H 25.026 -14.729 -0.171 1.00 . A A . 37 PHE HD2 1 1
7 6131 1 1 37 PHE HE1 H 20.555 -13.611 -1.989 1.00 . A A . 37 PHE HE1 1 1
7 6132 1 1 37 PHE HE2 H 24.534 -15.114 -2.568 1.00 . A A . 37 PHE HE2 1 1
7 6133 1 1 37 PHE HZ H 22.296 -14.558 -3.479 1.00 . A A . 37 PHE HZ 1 1
7 6134 1 1 37 PHE N N 23.186 -14.747 3.974 1.00 . A A . 37 PHE N 1 1
7 6135 1 1 37 PHE O O 25.181 -16.144 2.580 1.00 . A A . 37 PHE O 1 1
7 6136 1 1 38 THR C C 24.601 -18.141 -0.653 1.00 . A A . 38 THR C 1 1
7 6137 1 1 38 THR CA C 24.413 -18.166 0.872 1.00 . A A . 38 THR CA 1 1
7 6138 1 1 38 THR CB C 23.772 -19.495 1.279 1.00 . A A . 38 THR CB 1 1
7 6139 1 1 38 THR CG2 C 24.677 -20.640 0.834 1.00 . A A . 38 THR CG2 1 1
7 6140 1 1 38 THR H H 22.642 -16.999 0.985 1.00 . A A . 38 THR H 1 1
7 6141 1 1 38 THR HA H 25.369 -18.091 1.362 1.00 . A A . 38 THR HA 1 1
7 6142 1 1 38 THR HB H 22.808 -19.597 0.806 1.00 . A A . 38 THR HB 1 1
7 6143 1 1 38 THR HG1 H 24.493 -19.458 3.086 1.00 . A A . 38 THR HG1 1 1
7 6144 1 1 38 THR HG21 H 24.288 -21.575 1.207 1.00 . A A . 38 THR HG21 1 1
7 6145 1 1 38 THR HG22 H 25.672 -20.482 1.225 1.00 . A A . 38 THR HG22 1 1
7 6146 1 1 38 THR HG23 H 24.715 -20.668 -0.245 1.00 . A A . 38 THR HG23 1 1
7 6147 1 1 38 THR N N 23.566 -17.057 1.308 1.00 . A A . 38 THR N 1 1
7 6148 1 1 38 THR O O 23.764 -18.668 -1.387 1.00 . A A . 38 THR O 1 1
7 6149 1 1 38 THR OG1 O 23.620 -19.532 2.691 1.00 . A A . 38 THR OG1 1 1
7 6150 1 1 39 PRO C C 26.384 -18.803 -3.204 1.00 . A A . 39 PRO C 1 1
7 6151 1 1 39 PRO CA C 25.932 -17.464 -2.623 1.00 . A A . 39 PRO CA 1 1
7 6152 1 1 39 PRO CB C 27.031 -16.407 -2.734 1.00 . A A . 39 PRO CB 1 1
7 6153 1 1 39 PRO CD C 26.753 -16.897 -0.379 1.00 . A A . 39 PRO CD 1 1
7 6154 1 1 39 PRO CG C 27.769 -16.471 -1.442 1.00 . A A . 39 PRO CG 1 1
7 6155 1 1 39 PRO HA H 25.048 -17.118 -3.132 1.00 . A A . 39 PRO HA 1 1
7 6156 1 1 39 PRO HB2 H 27.691 -16.642 -3.559 1.00 . A A . 39 PRO HB2 1 1
7 6157 1 1 39 PRO HB3 H 26.598 -15.428 -2.864 1.00 . A A . 39 PRO HB3 1 1
7 6158 1 1 39 PRO HD2 H 27.203 -17.602 0.309 1.00 . A A . 39 PRO HD2 1 1
7 6159 1 1 39 PRO HD3 H 26.372 -16.042 0.153 1.00 . A A . 39 PRO HD3 1 1
7 6160 1 1 39 PRO HG2 H 28.570 -17.195 -1.509 1.00 . A A . 39 PRO HG2 1 1
7 6161 1 1 39 PRO HG3 H 28.165 -15.498 -1.193 1.00 . A A . 39 PRO HG3 1 1
7 6162 1 1 39 PRO N N 25.672 -17.545 -1.151 1.00 . A A . 39 PRO N 1 1
7 6163 1 1 39 PRO O O 26.886 -19.663 -2.481 1.00 . A A . 39 PRO O 1 1
7 6164 1 1 40 SER C C 28.095 -20.250 -5.430 1.00 . A A . 40 SER C 1 1
7 6165 1 1 40 SER CA C 26.588 -20.229 -5.156 1.00 . A A . 40 SER CA 1 1
7 6166 1 1 40 SER CB C 25.827 -20.408 -6.469 1.00 . A A . 40 SER CB 1 1
7 6167 1 1 40 SER H H 25.788 -18.265 -5.042 1.00 . A A . 40 SER H 1 1
7 6168 1 1 40 SER HA H 26.336 -21.041 -4.496 1.00 . A A . 40 SER HA 1 1
7 6169 1 1 40 SER HB2 H 26.002 -19.562 -7.108 1.00 . A A . 40 SER HB2 1 1
7 6170 1 1 40 SER HB3 H 26.175 -21.307 -6.962 1.00 . A A . 40 SER HB3 1 1
7 6171 1 1 40 SER HG H 24.067 -19.625 -6.187 1.00 . A A . 40 SER HG 1 1
7 6172 1 1 40 SER N N 26.196 -18.980 -4.510 1.00 . A A . 40 SER N 1 1
7 6173 1 1 40 SER O O 28.734 -19.200 -5.495 1.00 . A A . 40 SER O 1 1
7 6174 1 1 40 SER OG O 24.436 -20.511 -6.196 1.00 . A A . 40 SER OG 1 1
7 6175 1 1 41 PRO C C 30.576 -20.787 -7.111 1.00 . A A . 41 PRO C 1 1
7 6176 1 1 41 PRO CA C 30.150 -21.552 -5.858 1.00 . A A . 41 PRO CA 1 1
7 6177 1 1 41 PRO CB C 30.346 -23.060 -6.060 1.00 . A A . 41 PRO CB 1 1
7 6178 1 1 41 PRO CD C 28.024 -22.740 -5.537 1.00 . A A . 41 PRO CD 1 1
7 6179 1 1 41 PRO CG C 29.200 -23.695 -5.353 1.00 . A A . 41 PRO CG 1 1
7 6180 1 1 41 PRO HA H 30.719 -21.224 -5.004 1.00 . A A . 41 PRO HA 1 1
7 6181 1 1 41 PRO HB2 H 30.324 -23.304 -7.114 1.00 . A A . 41 PRO HB2 1 1
7 6182 1 1 41 PRO HB3 H 31.276 -23.381 -5.618 1.00 . A A . 41 PRO HB3 1 1
7 6183 1 1 41 PRO HD2 H 27.503 -22.950 -6.463 1.00 . A A . 41 PRO HD2 1 1
7 6184 1 1 41 PRO HD3 H 27.355 -22.798 -4.696 1.00 . A A . 41 PRO HD3 1 1
7 6185 1 1 41 PRO HG2 H 28.977 -24.657 -5.795 1.00 . A A . 41 PRO HG2 1 1
7 6186 1 1 41 PRO HG3 H 29.420 -23.804 -4.304 1.00 . A A . 41 PRO HG3 1 1
7 6187 1 1 41 PRO N N 28.680 -21.419 -5.588 1.00 . A A . 41 PRO N 1 1
7 6188 1 1 41 PRO O O 31.637 -20.164 -7.141 1.00 . A A . 41 PRO O 1 1
7 6189 1 1 42 TYR C C 29.472 -18.751 -9.412 1.00 . A A . 42 TYR C 1 1
7 6190 1 1 42 TYR CA C 30.029 -20.173 -9.409 1.00 . A A . 42 TYR CA 1 1
7 6191 1 1 42 TYR CB C 29.423 -20.956 -10.582 1.00 . A A . 42 TYR CB 1 1
7 6192 1 1 42 TYR CD1 C 27.062 -20.098 -10.819 1.00 . A A . 42 TYR CD1 1 1
7 6193 1 1 42 TYR CD2 C 27.414 -22.252 -9.759 1.00 . A A . 42 TYR CD2 1 1
7 6194 1 1 42 TYR CE1 C 25.680 -20.235 -10.635 1.00 . A A . 42 TYR CE1 1 1
7 6195 1 1 42 TYR CE2 C 26.033 -22.386 -9.576 1.00 . A A . 42 TYR CE2 1 1
7 6196 1 1 42 TYR CG C 27.930 -21.106 -10.381 1.00 . A A . 42 TYR CG 1 1
7 6197 1 1 42 TYR CZ C 25.166 -21.377 -10.012 1.00 . A A . 42 TYR CZ 1 1
7 6198 1 1 42 TYR H H 28.920 -21.374 -8.069 1.00 . A A . 42 TYR H 1 1
7 6199 1 1 42 TYR HA H 31.099 -20.126 -9.542 1.00 . A A . 42 TYR HA 1 1
7 6200 1 1 42 TYR HB2 H 29.609 -20.425 -11.502 1.00 . A A . 42 TYR HB2 1 1
7 6201 1 1 42 TYR HB3 H 29.877 -21.935 -10.633 1.00 . A A . 42 TYR HB3 1 1
7 6202 1 1 42 TYR HD1 H 27.458 -19.215 -11.298 1.00 . A A . 42 TYR HD1 1 1
7 6203 1 1 42 TYR HD2 H 28.082 -23.030 -9.423 1.00 . A A . 42 TYR HD2 1 1
7 6204 1 1 42 TYR HE1 H 25.012 -19.456 -10.973 1.00 . A A . 42 TYR HE1 1 1
7 6205 1 1 42 TYR HE2 H 25.636 -23.269 -9.095 1.00 . A A . 42 TYR HE2 1 1
7 6206 1 1 42 TYR HH H 23.476 -22.135 -10.476 1.00 . A A . 42 TYR HH 1 1
7 6207 1 1 42 TYR N N 29.740 -20.851 -8.146 1.00 . A A . 42 TYR N 1 1
7 6208 1 1 42 TYR O O 29.342 -18.132 -10.469 1.00 . A A . 42 TYR O 1 1
7 6209 1 1 42 TYR OH O 23.805 -21.509 -9.828 1.00 . A A . 42 TYR OH 1 1
7 6210 1 1 43 ASP C C 29.620 -15.967 -7.411 1.00 . A A . 43 ASP C 1 1
7 6211 1 1 43 ASP CA C 28.624 -16.878 -8.124 1.00 . A A . 43 ASP CA 1 1
7 6212 1 1 43 ASP CB C 27.299 -16.889 -7.357 1.00 . A A . 43 ASP CB 1 1
7 6213 1 1 43 ASP CG C 26.159 -17.329 -8.272 1.00 . A A . 43 ASP CG 1 1
7 6214 1 1 43 ASP H H 29.293 -18.763 -7.419 1.00 . A A . 43 ASP H 1 1
7 6215 1 1 43 ASP HA H 28.449 -16.492 -9.115 1.00 . A A . 43 ASP HA 1 1
7 6216 1 1 43 ASP HB2 H 27.376 -17.588 -6.524 1.00 . A A . 43 ASP HB2 1 1
7 6217 1 1 43 ASP HB3 H 27.096 -15.888 -6.986 1.00 . A A . 43 ASP HB3 1 1
7 6218 1 1 43 ASP N N 29.152 -18.233 -8.230 1.00 . A A . 43 ASP N 1 1
7 6219 1 1 43 ASP O O 29.889 -16.136 -6.222 1.00 . A A . 43 ASP O 1 1
7 6220 1 1 43 ASP OD1 O 26.385 -17.432 -9.468 1.00 . A A . 43 ASP OD1 1 1
7 6221 1 1 43 ASP OD2 O 25.073 -17.554 -7.764 1.00 . A A . 43 ASP OD2 1 1
7 6222 1 1 44 THR C C 30.525 -12.658 -7.506 1.00 . A A . 44 THR C 1 1
7 6223 1 1 44 THR CA C 31.122 -14.062 -7.571 1.00 . A A . 44 THR CA 1 1
7 6224 1 1 44 THR CB C 32.394 -14.043 -8.420 1.00 . A A . 44 THR CB 1 1
7 6225 1 1 44 THR CG2 C 32.920 -15.470 -8.567 1.00 . A A . 44 THR CG2 1 1
7 6226 1 1 44 THR H H 29.910 -14.910 -9.089 1.00 . A A . 44 THR H 1 1
7 6227 1 1 44 THR HA H 31.373 -14.384 -6.572 1.00 . A A . 44 THR HA 1 1
7 6228 1 1 44 THR HB H 33.143 -13.431 -7.943 1.00 . A A . 44 THR HB 1 1
7 6229 1 1 44 THR HG1 H 31.483 -14.124 -10.136 1.00 . A A . 44 THR HG1 1 1
7 6230 1 1 44 THR HG21 H 33.927 -15.444 -8.954 1.00 . A A . 44 THR HG21 1 1
7 6231 1 1 44 THR HG22 H 32.285 -16.015 -9.250 1.00 . A A . 44 THR HG22 1 1
7 6232 1 1 44 THR HG23 H 32.916 -15.959 -7.604 1.00 . A A . 44 THR HG23 1 1
7 6233 1 1 44 THR N N 30.161 -14.999 -8.145 1.00 . A A . 44 THR N 1 1
7 6234 1 1 44 THR O O 31.017 -11.797 -6.776 1.00 . A A . 44 THR O 1 1
7 6235 1 1 44 THR OG1 O 32.093 -13.520 -9.706 1.00 . A A . 44 THR OG1 1 1
7 6236 1 1 45 ASP C C 27.734 -11.045 -7.185 1.00 . A A . 45 ASP C 1 1
7 6237 1 1 45 ASP CA C 28.796 -11.138 -8.286 1.00 . A A . 45 ASP CA 1 1
7 6238 1 1 45 ASP CB C 28.152 -10.905 -9.655 1.00 . A A . 45 ASP CB 1 1
7 6239 1 1 45 ASP CG C 27.088 -11.966 -9.923 1.00 . A A . 45 ASP CG 1 1
7 6240 1 1 45 ASP H H 29.109 -13.159 -8.830 1.00 . A A . 45 ASP H 1 1
7 6241 1 1 45 ASP HA H 29.535 -10.370 -8.119 1.00 . A A . 45 ASP HA 1 1
7 6242 1 1 45 ASP HB2 H 27.693 -9.928 -9.672 1.00 . A A . 45 ASP HB2 1 1
7 6243 1 1 45 ASP HB3 H 28.909 -10.958 -10.423 1.00 . A A . 45 ASP HB3 1 1
7 6244 1 1 45 ASP N N 29.458 -12.436 -8.269 1.00 . A A . 45 ASP N 1 1
7 6245 1 1 45 ASP O O 26.995 -10.064 -7.111 1.00 . A A . 45 ASP O 1 1
7 6246 1 1 45 ASP OD1 O 26.920 -12.836 -9.084 1.00 . A A . 45 ASP OD1 1 1
7 6247 1 1 45 ASP OD2 O 26.459 -11.895 -10.965 1.00 . A A . 45 ASP OD2 1 1
7 6248 1 1 46 SER C C 27.064 -11.044 -4.182 1.00 . A A . 46 SER C 1 1
7 6249 1 1 46 SER CA C 26.696 -12.078 -5.240 1.00 . A A . 46 SER CA 1 1
7 6250 1 1 46 SER CB C 26.646 -13.464 -4.599 1.00 . A A . 46 SER CB 1 1
7 6251 1 1 46 SER H H 28.281 -12.820 -6.428 1.00 . A A . 46 SER H 1 1
7 6252 1 1 46 SER HA H 25.721 -11.842 -5.636 1.00 . A A . 46 SER HA 1 1
7 6253 1 1 46 SER HB2 H 27.639 -13.763 -4.306 1.00 . A A . 46 SER HB2 1 1
7 6254 1 1 46 SER HB3 H 26.008 -13.434 -3.725 1.00 . A A . 46 SER HB3 1 1
7 6255 1 1 46 SER HG H 25.627 -15.052 -5.066 1.00 . A A . 46 SER HG 1 1
7 6256 1 1 46 SER N N 27.666 -12.067 -6.330 1.00 . A A . 46 SER N 1 1
7 6257 1 1 46 SER O O 28.237 -10.721 -3.996 1.00 . A A . 46 SER O 1 1
7 6258 1 1 46 SER OG O 26.136 -14.394 -5.543 1.00 . A A . 46 SER OG 1 1
7 6259 1 1 47 LEU C C 26.625 -10.221 -1.138 1.00 . A A . 47 LEU C 1 1
7 6260 1 1 47 LEU CA C 26.281 -9.536 -2.456 1.00 . A A . 47 LEU CA 1 1
7 6261 1 1 47 LEU CB C 25.028 -8.679 -2.278 1.00 . A A . 47 LEU CB 1 1
7 6262 1 1 47 LEU CD1 C 26.383 -6.660 -1.657 1.00 . A A . 47 LEU CD1 1 1
7 6263 1 1 47 LEU CD2 C 23.978 -6.828 -0.978 1.00 . A A . 47 LEU CD2 1 1
7 6264 1 1 47 LEU CG C 25.272 -7.613 -1.204 1.00 . A A . 47 LEU CG 1 1
7 6265 1 1 47 LEU H H 25.138 -10.824 -3.680 1.00 . A A . 47 LEU H 1 1
7 6266 1 1 47 LEU HA H 27.103 -8.905 -2.752 1.00 . A A . 47 LEU HA 1 1
7 6267 1 1 47 LEU HB2 H 24.786 -8.197 -3.215 1.00 . A A . 47 LEU HB2 1 1
7 6268 1 1 47 LEU HB3 H 24.204 -9.307 -1.974 1.00 . A A . 47 LEU HB3 1 1
7 6269 1 1 47 LEU HD11 H 26.382 -5.781 -1.031 1.00 . A A . 47 LEU HD11 1 1
7 6270 1 1 47 LEU HD12 H 26.215 -6.371 -2.685 1.00 . A A . 47 LEU HD12 1 1
7 6271 1 1 47 LEU HD13 H 27.338 -7.158 -1.576 1.00 . A A . 47 LEU HD13 1 1
7 6272 1 1 47 LEU HD21 H 23.274 -7.446 -0.440 1.00 . A A . 47 LEU HD21 1 1
7 6273 1 1 47 LEU HD22 H 23.555 -6.546 -1.932 1.00 . A A . 47 LEU HD22 1 1
7 6274 1 1 47 LEU HD23 H 24.192 -5.940 -0.402 1.00 . A A . 47 LEU HD23 1 1
7 6275 1 1 47 LEU HG H 25.565 -8.093 -0.283 1.00 . A A . 47 LEU HG 1 1
7 6276 1 1 47 LEU N N 26.054 -10.530 -3.493 1.00 . A A . 47 LEU N 1 1
7 6277 1 1 47 LEU O O 25.983 -11.197 -0.751 1.00 . A A . 47 LEU O 1 1
7 6278 1 1 48 LYS C C 27.336 -9.542 1.974 1.00 . A A . 48 LYS C 1 1
7 6279 1 1 48 LYS CA C 28.033 -10.273 0.831 1.00 . A A . 48 LYS CA 1 1
7 6280 1 1 48 LYS CB C 29.549 -10.163 1.002 1.00 . A A . 48 LYS CB 1 1
7 6281 1 1 48 LYS CD C 31.763 -10.900 0.097 1.00 . A A . 48 LYS CD 1 1
7 6282 1 1 48 LYS CE C 32.256 -11.467 1.430 1.00 . A A . 48 LYS CE 1 1
7 6283 1 1 48 LYS CG C 30.245 -11.077 -0.008 1.00 . A A . 48 LYS CG 1 1
7 6284 1 1 48 LYS H H 28.102 -8.913 -0.792 1.00 . A A . 48 LYS H 1 1
7 6285 1 1 48 LYS HA H 27.752 -11.315 0.855 1.00 . A A . 48 LYS HA 1 1
7 6286 1 1 48 LYS HB2 H 29.855 -9.141 0.837 1.00 . A A . 48 LYS HB2 1 1
7 6287 1 1 48 LYS HB3 H 29.819 -10.461 2.004 1.00 . A A . 48 LYS HB3 1 1
7 6288 1 1 48 LYS HD2 H 32.243 -11.424 -0.717 1.00 . A A . 48 LYS HD2 1 1
7 6289 1 1 48 LYS HD3 H 32.008 -9.850 0.042 1.00 . A A . 48 LYS HD3 1 1
7 6290 1 1 48 LYS HE2 H 31.849 -10.883 2.242 1.00 . A A . 48 LYS HE2 1 1
7 6291 1 1 48 LYS HE3 H 31.932 -12.492 1.526 1.00 . A A . 48 LYS HE3 1 1
7 6292 1 1 48 LYS HG2 H 29.987 -12.104 0.201 1.00 . A A . 48 LYS HG2 1 1
7 6293 1 1 48 LYS HG3 H 29.924 -10.820 -1.006 1.00 . A A . 48 LYS HG3 1 1
7 6294 1 1 48 LYS HZ1 H 34.136 -11.839 0.614 1.00 . A A . 48 LYS HZ1 1 1
7 6295 1 1 48 LYS HZ2 H 34.085 -11.932 2.311 1.00 . A A . 48 LYS HZ2 1 1
7 6296 1 1 48 LYS HZ3 H 34.052 -10.418 1.537 1.00 . A A . 48 LYS HZ3 1 1
7 6297 1 1 48 LYS N N 27.632 -9.701 -0.447 1.00 . A A . 48 LYS N 1 1
7 6298 1 1 48 LYS NZ N 33.745 -11.409 1.476 1.00 . A A . 48 LYS NZ 1 1
7 6299 1 1 48 LYS O O 27.510 -8.337 2.150 1.00 . A A . 48 LYS O 1 1
7 6300 1 1 49 ILE C C 25.893 -10.594 5.086 1.00 . A A . 49 ILE C 1 1
7 6301 1 1 49 ILE CA C 25.814 -9.686 3.863 1.00 . A A . 49 ILE CA 1 1
7 6302 1 1 49 ILE CB C 24.346 -9.456 3.476 1.00 . A A . 49 ILE CB 1 1
7 6303 1 1 49 ILE CD1 C 22.140 -10.547 3.011 1.00 . A A . 49 ILE CD1 1 1
7 6304 1 1 49 ILE CG1 C 23.625 -10.795 3.302 1.00 . A A . 49 ILE CG1 1 1
7 6305 1 1 49 ILE CG2 C 24.286 -8.700 2.150 1.00 . A A . 49 ILE CG2 1 1
7 6306 1 1 49 ILE H H 26.435 -11.234 2.554 1.00 . A A . 49 ILE H 1 1
7 6307 1 1 49 ILE HA H 26.264 -8.733 4.106 1.00 . A A . 49 ILE HA 1 1
7 6308 1 1 49 ILE HB H 23.857 -8.875 4.245 1.00 . A A . 49 ILE HB 1 1
7 6309 1 1 49 ILE HD11 H 22.022 -10.233 1.984 1.00 . A A . 49 ILE HD11 1 1
7 6310 1 1 49 ILE HD12 H 21.765 -9.776 3.668 1.00 . A A . 49 ILE HD12 1 1
7 6311 1 1 49 ILE HD13 H 21.585 -11.459 3.174 1.00 . A A . 49 ILE HD13 1 1
7 6312 1 1 49 ILE HG12 H 24.071 -11.332 2.473 1.00 . A A . 49 ILE HG12 1 1
7 6313 1 1 49 ILE HG13 H 23.715 -11.382 4.210 1.00 . A A . 49 ILE HG13 1 1
7 6314 1 1 49 ILE HG21 H 24.664 -9.333 1.359 1.00 . A A . 49 ILE HG21 1 1
7 6315 1 1 49 ILE HG22 H 24.888 -7.807 2.215 1.00 . A A . 49 ILE HG22 1 1
7 6316 1 1 49 ILE HG23 H 23.263 -8.430 1.936 1.00 . A A . 49 ILE HG23 1 1
7 6317 1 1 49 ILE N N 26.540 -10.278 2.745 1.00 . A A . 49 ILE N 1 1
7 6318 1 1 49 ILE O O 26.299 -11.751 4.984 1.00 . A A . 49 ILE O 1 1
7 6319 1 1 50 LYS C C 24.375 -10.429 8.387 1.00 . A A . 50 LYS C 1 1
7 6320 1 1 50 LYS CA C 25.509 -10.858 7.463 1.00 . A A . 50 LYS CA 1 1
7 6321 1 1 50 LYS CB C 26.847 -10.686 8.181 1.00 . A A . 50 LYS CB 1 1
7 6322 1 1 50 LYS CD C 28.378 -9.043 9.271 1.00 . A A . 50 LYS CD 1 1
7 6323 1 1 50 LYS CE C 28.599 -7.563 9.588 1.00 . A A . 50 LYS CE 1 1
7 6324 1 1 50 LYS CG C 27.021 -9.223 8.589 1.00 . A A . 50 LYS CG 1 1
7 6325 1 1 50 LYS H H 25.165 -9.146 6.263 1.00 . A A . 50 LYS H 1 1
7 6326 1 1 50 LYS HA H 25.379 -11.900 7.212 1.00 . A A . 50 LYS HA 1 1
7 6327 1 1 50 LYS HB2 H 26.865 -11.312 9.062 1.00 . A A . 50 LYS HB2 1 1
7 6328 1 1 50 LYS HB3 H 27.652 -10.972 7.520 1.00 . A A . 50 LYS HB3 1 1
7 6329 1 1 50 LYS HD2 H 28.398 -9.615 10.187 1.00 . A A . 50 LYS HD2 1 1
7 6330 1 1 50 LYS HD3 H 29.160 -9.389 8.612 1.00 . A A . 50 LYS HD3 1 1
7 6331 1 1 50 LYS HE2 H 29.584 -7.428 10.007 1.00 . A A . 50 LYS HE2 1 1
7 6332 1 1 50 LYS HE3 H 28.512 -6.985 8.679 1.00 . A A . 50 LYS HE3 1 1
7 6333 1 1 50 LYS HG2 H 26.972 -8.598 7.710 1.00 . A A . 50 LYS HG2 1 1
7 6334 1 1 50 LYS HG3 H 26.235 -8.946 9.275 1.00 . A A . 50 LYS HG3 1 1
7 6335 1 1 50 LYS HZ1 H 26.649 -7.038 10.099 1.00 . A A . 50 LYS HZ1 1 1
7 6336 1 1 50 LYS HZ2 H 27.844 -6.166 10.935 1.00 . A A . 50 LYS HZ2 1 1
7 6337 1 1 50 LYS HZ3 H 27.515 -7.780 11.353 1.00 . A A . 50 LYS HZ3 1 1
7 6338 1 1 50 LYS N N 25.490 -10.071 6.237 1.00 . A A . 50 LYS N 1 1
7 6339 1 1 50 LYS NZ N 27.573 -7.103 10.567 1.00 . A A . 50 LYS NZ 1 1
7 6340 1 1 50 LYS O O 23.876 -9.309 8.295 1.00 . A A . 50 LYS O 1 1
7 6341 1 1 51 LYS C C 23.228 -9.780 11.026 1.00 . A A . 51 LYS C 1 1
7 6342 1 1 51 LYS CA C 22.888 -11.024 10.207 1.00 . A A . 51 LYS CA 1 1
7 6343 1 1 51 LYS CB C 22.661 -12.211 11.147 1.00 . A A . 51 LYS CB 1 1
7 6344 1 1 51 LYS CD C 21.213 -13.130 12.966 1.00 . A A . 51 LYS CD 1 1
7 6345 1 1 51 LYS CE C 19.965 -12.880 13.815 1.00 . A A . 51 LYS CE 1 1
7 6346 1 1 51 LYS CG C 21.457 -11.930 12.050 1.00 . A A . 51 LYS CG 1 1
7 6347 1 1 51 LYS H H 24.395 -12.210 9.300 1.00 . A A . 51 LYS H 1 1
7 6348 1 1 51 LYS HA H 21.982 -10.841 9.648 1.00 . A A . 51 LYS HA 1 1
7 6349 1 1 51 LYS HB2 H 22.473 -13.101 10.564 1.00 . A A . 51 LYS HB2 1 1
7 6350 1 1 51 LYS HB3 H 23.538 -12.359 11.758 1.00 . A A . 51 LYS HB3 1 1
7 6351 1 1 51 LYS HD2 H 21.070 -14.018 12.367 1.00 . A A . 51 LYS HD2 1 1
7 6352 1 1 51 LYS HD3 H 22.065 -13.268 13.615 1.00 . A A . 51 LYS HD3 1 1
7 6353 1 1 51 LYS HE2 H 19.119 -12.703 13.167 1.00 . A A . 51 LYS HE2 1 1
7 6354 1 1 51 LYS HE3 H 19.769 -13.745 14.432 1.00 . A A . 51 LYS HE3 1 1
7 6355 1 1 51 LYS HG2 H 21.654 -11.053 12.649 1.00 . A A . 51 LYS HG2 1 1
7 6356 1 1 51 LYS HG3 H 20.582 -11.762 11.441 1.00 . A A . 51 LYS HG3 1 1
7 6357 1 1 51 LYS HZ1 H 21.109 -11.767 15.151 1.00 . A A . 51 LYS HZ1 1 1
7 6358 1 1 51 LYS HZ2 H 19.433 -11.645 15.404 1.00 . A A . 51 LYS HZ2 1 1
7 6359 1 1 51 LYS HZ3 H 20.162 -10.828 14.104 1.00 . A A . 51 LYS HZ3 1 1
7 6360 1 1 51 LYS N N 23.969 -11.328 9.275 1.00 . A A . 51 LYS N 1 1
7 6361 1 1 51 LYS NZ N 20.184 -11.690 14.685 1.00 . A A . 51 LYS NZ 1 1
7 6362 1 1 51 LYS O O 24.316 -9.677 11.593 1.00 . A A . 51 LYS O 1 1
7 6363 1 1 52 GLY C C 22.936 -6.460 10.893 1.00 . A A . 52 GLY C 1 1
7 6364 1 1 52 GLY CA C 22.497 -7.597 11.818 1.00 . A A . 52 GLY CA 1 1
7 6365 1 1 52 GLY H H 21.449 -8.975 10.594 1.00 . A A . 52 GLY H 1 1
7 6366 1 1 52 GLY HA2 H 21.574 -7.320 12.307 1.00 . A A . 52 GLY HA2 1 1
7 6367 1 1 52 GLY HA3 H 23.260 -7.754 12.565 1.00 . A A . 52 GLY HA3 1 1
7 6368 1 1 52 GLY N N 22.292 -8.838 11.075 1.00 . A A . 52 GLY N 1 1
7 6369 1 1 52 GLY O O 22.865 -5.288 11.264 1.00 . A A . 52 GLY O 1 1
7 6370 1 1 53 ASP C C 22.616 -5.026 8.186 1.00 . A A . 53 ASP C 1 1
7 6371 1 1 53 ASP CA C 23.817 -5.804 8.723 1.00 . A A . 53 ASP CA 1 1
7 6372 1 1 53 ASP CB C 24.557 -6.479 7.568 1.00 . A A . 53 ASP CB 1 1
7 6373 1 1 53 ASP CG C 25.474 -5.475 6.877 1.00 . A A . 53 ASP CG 1 1
7 6374 1 1 53 ASP H H 23.413 -7.754 9.438 1.00 . A A . 53 ASP H 1 1
7 6375 1 1 53 ASP HA H 24.489 -5.115 9.213 1.00 . A A . 53 ASP HA 1 1
7 6376 1 1 53 ASP HB2 H 25.146 -7.300 7.951 1.00 . A A . 53 ASP HB2 1 1
7 6377 1 1 53 ASP HB3 H 23.839 -6.857 6.853 1.00 . A A . 53 ASP HB3 1 1
7 6378 1 1 53 ASP N N 23.380 -6.809 9.687 1.00 . A A . 53 ASP N 1 1
7 6379 1 1 53 ASP O O 21.525 -5.578 8.045 1.00 . A A . 53 ASP O 1 1
7 6380 1 1 53 ASP OD1 O 25.317 -4.292 7.126 1.00 . A A . 53 ASP OD1 1 1
7 6381 1 1 53 ASP OD2 O 26.327 -5.907 6.119 1.00 . A A . 53 ASP OD2 1 1
7 6382 1 1 54 ILE C C 22.052 -2.468 5.946 1.00 . A A . 54 ILE C 1 1
7 6383 1 1 54 ILE CA C 21.743 -2.910 7.376 1.00 . A A . 54 ILE CA 1 1
7 6384 1 1 54 ILE CB C 21.558 -1.679 8.267 1.00 . A A . 54 ILE CB 1 1
7 6385 1 1 54 ILE CD1 C 20.088 -3.021 9.842 1.00 . A A . 54 ILE CD1 1 1
7 6386 1 1 54 ILE CG1 C 21.319 -2.113 9.728 1.00 . A A . 54 ILE CG1 1 1
7 6387 1 1 54 ILE CG2 C 20.374 -0.847 7.765 1.00 . A A . 54 ILE CG2 1 1
7 6388 1 1 54 ILE H H 23.713 -3.357 8.024 1.00 . A A . 54 ILE H 1 1
7 6389 1 1 54 ILE HA H 20.829 -3.482 7.373 1.00 . A A . 54 ILE HA 1 1
7 6390 1 1 54 ILE HB H 22.454 -1.075 8.221 1.00 . A A . 54 ILE HB 1 1
7 6391 1 1 54 ILE HD11 H 19.872 -3.197 10.888 1.00 . A A . 54 ILE HD11 1 1
7 6392 1 1 54 ILE HD12 H 20.288 -3.965 9.356 1.00 . A A . 54 ILE HD12 1 1
7 6393 1 1 54 ILE HD13 H 19.235 -2.549 9.379 1.00 . A A . 54 ILE HD13 1 1
7 6394 1 1 54 ILE HG12 H 22.190 -2.652 10.084 1.00 . A A . 54 ILE HG12 1 1
7 6395 1 1 54 ILE HG13 H 21.166 -1.229 10.338 1.00 . A A . 54 ILE HG13 1 1
7 6396 1 1 54 ILE HG21 H 20.640 -0.372 6.831 1.00 . A A . 54 ILE HG21 1 1
7 6397 1 1 54 ILE HG22 H 20.128 -0.090 8.495 1.00 . A A . 54 ILE HG22 1 1
7 6398 1 1 54 ILE HG23 H 19.519 -1.490 7.610 1.00 . A A . 54 ILE HG23 1 1
7 6399 1 1 54 ILE N N 22.823 -3.747 7.892 1.00 . A A . 54 ILE N 1 1
7 6400 1 1 54 ILE O O 23.137 -1.958 5.661 1.00 . A A . 54 ILE O 1 1
7 6401 1 1 55 ILE C C 20.224 -1.272 3.236 1.00 . A A . 55 ILE C 1 1
7 6402 1 1 55 ILE CA C 21.261 -2.303 3.653 1.00 . A A . 55 ILE CA 1 1
7 6403 1 1 55 ILE CB C 21.141 -3.540 2.768 1.00 . A A . 55 ILE CB 1 1
7 6404 1 1 55 ILE CD1 C 22.007 -5.859 2.433 1.00 . A A . 55 ILE CD1 1 1
7 6405 1 1 55 ILE CG1 C 22.237 -4.531 3.153 1.00 . A A . 55 ILE CG1 1 1
7 6406 1 1 55 ILE CG2 C 21.311 -3.136 1.304 1.00 . A A . 55 ILE CG2 1 1
7 6407 1 1 55 ILE H H 20.250 -3.083 5.346 1.00 . A A . 55 ILE H 1 1
7 6408 1 1 55 ILE HA H 22.245 -1.878 3.521 1.00 . A A . 55 ILE HA 1 1
7 6409 1 1 55 ILE HB H 20.171 -3.994 2.909 1.00 . A A . 55 ILE HB 1 1
7 6410 1 1 55 ILE HD11 H 22.654 -6.613 2.857 1.00 . A A . 55 ILE HD11 1 1
7 6411 1 1 55 ILE HD12 H 22.234 -5.741 1.382 1.00 . A A . 55 ILE HD12 1 1
7 6412 1 1 55 ILE HD13 H 20.978 -6.159 2.549 1.00 . A A . 55 ILE HD13 1 1
7 6413 1 1 55 ILE HG12 H 23.200 -4.126 2.866 1.00 . A A . 55 ILE HG12 1 1
7 6414 1 1 55 ILE HG13 H 22.212 -4.696 4.224 1.00 . A A . 55 ILE HG13 1 1
7 6415 1 1 55 ILE HG21 H 21.314 -4.020 0.684 1.00 . A A . 55 ILE HG21 1 1
7 6416 1 1 55 ILE HG22 H 22.246 -2.608 1.183 1.00 . A A . 55 ILE HG22 1 1
7 6417 1 1 55 ILE HG23 H 20.495 -2.493 1.010 1.00 . A A . 55 ILE HG23 1 1
7 6418 1 1 55 ILE N N 21.091 -2.674 5.053 1.00 . A A . 55 ILE N 1 1
7 6419 1 1 55 ILE O O 19.030 -1.448 3.478 1.00 . A A . 55 ILE O 1 1
7 6420 1 1 56 ASP C C 18.987 0.382 0.936 1.00 . A A . 56 ASP C 1 1
7 6421 1 1 56 ASP CA C 19.755 0.845 2.169 1.00 . A A . 56 ASP CA 1 1
7 6422 1 1 56 ASP CB C 20.526 2.127 1.851 1.00 . A A . 56 ASP CB 1 1
7 6423 1 1 56 ASP CG C 21.014 2.768 3.145 1.00 . A A . 56 ASP CG 1 1
7 6424 1 1 56 ASP H H 21.644 -0.101 2.431 1.00 . A A . 56 ASP H 1 1
7 6425 1 1 56 ASP HA H 19.053 1.049 2.965 1.00 . A A . 56 ASP HA 1 1
7 6426 1 1 56 ASP HB2 H 21.384 1.883 1.224 1.00 . A A . 56 ASP HB2 1 1
7 6427 1 1 56 ASP HB3 H 19.868 2.822 1.331 1.00 . A A . 56 ASP HB3 1 1
7 6428 1 1 56 ASP N N 20.678 -0.195 2.608 1.00 . A A . 56 ASP N 1 1
7 6429 1 1 56 ASP O O 19.586 -0.065 -0.040 1.00 . A A . 56 ASP O 1 1
7 6430 1 1 56 ASP OD1 O 20.530 2.378 4.195 1.00 . A A . 56 ASP OD1 1 1
7 6431 1 1 56 ASP OD2 O 21.867 3.636 3.068 1.00 . A A . 56 ASP OD2 1 1
7 6432 1 1 57 ILE C C 16.925 1.070 -1.280 1.00 . A A . 57 ILE C 1 1
7 6433 1 1 57 ILE CA C 16.828 0.066 -0.139 1.00 . A A . 57 ILE CA 1 1
7 6434 1 1 57 ILE CB C 15.367 -0.056 0.306 1.00 . A A . 57 ILE CB 1 1
7 6435 1 1 57 ILE CD1 C 13.850 -1.100 1.994 1.00 . A A . 57 ILE CD1 1 1
7 6436 1 1 57 ILE CG1 C 15.246 -1.147 1.373 1.00 . A A . 57 ILE CG1 1 1
7 6437 1 1 57 ILE CG2 C 14.492 -0.424 -0.895 1.00 . A A . 57 ILE CG2 1 1
7 6438 1 1 57 ILE H H 17.232 0.843 1.795 1.00 . A A . 57 ILE H 1 1
7 6439 1 1 57 ILE HA H 17.169 -0.896 -0.487 1.00 . A A . 57 ILE HA 1 1
7 6440 1 1 57 ILE HB H 15.035 0.888 0.715 1.00 . A A . 57 ILE HB 1 1
7 6441 1 1 57 ILE HD11 H 13.725 -0.171 2.531 1.00 . A A . 57 ILE HD11 1 1
7 6442 1 1 57 ILE HD12 H 13.730 -1.929 2.676 1.00 . A A . 57 ILE HD12 1 1
7 6443 1 1 57 ILE HD13 H 13.105 -1.166 1.214 1.00 . A A . 57 ILE HD13 1 1
7 6444 1 1 57 ILE HG12 H 15.408 -2.114 0.918 1.00 . A A . 57 ILE HG12 1 1
7 6445 1 1 57 ILE HG13 H 15.986 -0.981 2.142 1.00 . A A . 57 ILE HG13 1 1
7 6446 1 1 57 ILE HG21 H 13.477 -0.588 -0.563 1.00 . A A . 57 ILE HG21 1 1
7 6447 1 1 57 ILE HG22 H 14.870 -1.325 -1.355 1.00 . A A . 57 ILE HG22 1 1
7 6448 1 1 57 ILE HG23 H 14.509 0.382 -1.613 1.00 . A A . 57 ILE HG23 1 1
7 6449 1 1 57 ILE N N 17.660 0.488 0.987 1.00 . A A . 57 ILE N 1 1
7 6450 1 1 57 ILE O O 16.619 2.251 -1.110 1.00 . A A . 57 ILE O 1 1
7 6451 1 1 58 ILE C C 16.490 1.054 -4.695 1.00 . A A . 58 ILE C 1 1
7 6452 1 1 58 ILE CA C 17.490 1.454 -3.609 1.00 . A A . 58 ILE CA 1 1
7 6453 1 1 58 ILE CB C 18.930 1.381 -4.147 1.00 . A A . 58 ILE CB 1 1
7 6454 1 1 58 ILE CD1 C 20.708 2.689 -5.332 1.00 . A A . 58 ILE CD1 1 1
7 6455 1 1 58 ILE CG1 C 19.218 2.629 -4.986 1.00 . A A . 58 ILE CG1 1 1
7 6456 1 1 58 ILE CG2 C 19.122 0.129 -5.008 1.00 . A A . 58 ILE CG2 1 1
7 6457 1 1 58 ILE H H 17.582 -0.359 -2.517 1.00 . A A . 58 ILE H 1 1
7 6458 1 1 58 ILE HA H 17.285 2.471 -3.310 1.00 . A A . 58 ILE HA 1 1
7 6459 1 1 58 ILE HB H 19.618 1.346 -3.314 1.00 . A A . 58 ILE HB 1 1
7 6460 1 1 58 ILE HD11 H 21.018 1.754 -5.774 1.00 . A A . 58 ILE HD11 1 1
7 6461 1 1 58 ILE HD12 H 21.281 2.869 -4.433 1.00 . A A . 58 ILE HD12 1 1
7 6462 1 1 58 ILE HD13 H 20.881 3.492 -6.034 1.00 . A A . 58 ILE HD13 1 1
7 6463 1 1 58 ILE HG12 H 18.638 2.592 -5.894 1.00 . A A . 58 ILE HG12 1 1
7 6464 1 1 58 ILE HG13 H 18.948 3.507 -4.419 1.00 . A A . 58 ILE HG13 1 1
7 6465 1 1 58 ILE HG21 H 18.633 0.268 -5.962 1.00 . A A . 58 ILE HG21 1 1
7 6466 1 1 58 ILE HG22 H 18.692 -0.725 -4.505 1.00 . A A . 58 ILE HG22 1 1
7 6467 1 1 58 ILE HG23 H 20.176 -0.042 -5.166 1.00 . A A . 58 ILE HG23 1 1
7 6468 1 1 58 ILE N N 17.355 0.591 -2.443 1.00 . A A . 58 ILE N 1 1
7 6469 1 1 58 ILE O O 15.959 1.905 -5.408 1.00 . A A . 58 ILE O 1 1
7 6470 1 1 59 CYS C C 14.615 -2.011 -5.299 1.00 . A A . 59 CYS C 1 1
7 6471 1 1 59 CYS CA C 15.316 -0.759 -5.812 1.00 . A A . 59 CYS CA 1 1
7 6472 1 1 59 CYS CB C 16.070 -1.073 -7.105 1.00 . A A . 59 CYS CB 1 1
7 6473 1 1 59 CYS H H 16.700 -0.879 -4.218 1.00 . A A . 59 CYS H 1 1
7 6474 1 1 59 CYS HA H 14.573 -0.002 -6.019 1.00 . A A . 59 CYS HA 1 1
7 6475 1 1 59 CYS HB2 H 16.913 -1.706 -6.882 1.00 . A A . 59 CYS HB2 1 1
7 6476 1 1 59 CYS HB3 H 15.412 -1.578 -7.795 1.00 . A A . 59 CYS HB3 1 1
7 6477 1 1 59 CYS HG H 17.243 0.897 -7.216 1.00 . A A . 59 CYS HG 1 1
7 6478 1 1 59 CYS N N 16.246 -0.248 -4.815 1.00 . A A . 59 CYS N 1 1
7 6479 1 1 59 CYS O O 15.163 -2.746 -4.478 1.00 . A A . 59 CYS O 1 1
7 6480 1 1 59 CYS SG S 16.657 0.470 -7.847 1.00 . A A . 59 CYS SG 1 1
7 6481 1 1 60 LYS C C 11.993 -4.073 -6.579 1.00 . A A . 60 LYS C 1 1
7 6482 1 1 60 LYS CA C 12.645 -3.416 -5.374 1.00 . A A . 60 LYS CA 1 1
7 6483 1 1 60 LYS CB C 11.570 -3.010 -4.373 1.00 . A A . 60 LYS CB 1 1
7 6484 1 1 60 LYS CD C 11.179 -1.914 -2.163 1.00 . A A . 60 LYS CD 1 1
7 6485 1 1 60 LYS CE C 10.359 -3.080 -1.608 1.00 . A A . 60 LYS CE 1 1
7 6486 1 1 60 LYS CG C 12.241 -2.444 -3.124 1.00 . A A . 60 LYS CG 1 1
7 6487 1 1 60 LYS H H 13.018 -1.627 -6.439 1.00 . A A . 60 LYS H 1 1
7 6488 1 1 60 LYS HA H 13.312 -4.121 -4.902 1.00 . A A . 60 LYS HA 1 1
7 6489 1 1 60 LYS HB2 H 10.931 -2.259 -4.816 1.00 . A A . 60 LYS HB2 1 1
7 6490 1 1 60 LYS HB3 H 10.983 -3.875 -4.107 1.00 . A A . 60 LYS HB3 1 1
7 6491 1 1 60 LYS HD2 H 11.661 -1.392 -1.350 1.00 . A A . 60 LYS HD2 1 1
7 6492 1 1 60 LYS HD3 H 10.524 -1.234 -2.689 1.00 . A A . 60 LYS HD3 1 1
7 6493 1 1 60 LYS HE2 H 9.818 -3.556 -2.411 1.00 . A A . 60 LYS HE2 1 1
7 6494 1 1 60 LYS HE3 H 11.021 -3.797 -1.144 1.00 . A A . 60 LYS HE3 1 1
7 6495 1 1 60 LYS HG2 H 12.810 -3.223 -2.639 1.00 . A A . 60 LYS HG2 1 1
7 6496 1 1 60 LYS HG3 H 12.902 -1.639 -3.408 1.00 . A A . 60 LYS HG3 1 1
7 6497 1 1 60 LYS HZ1 H 9.915 -2.150 0.199 1.00 . A A . 60 LYS HZ1 1 1
7 6498 1 1 60 LYS HZ2 H 8.805 -3.354 -0.252 1.00 . A A . 60 LYS HZ2 1 1
7 6499 1 1 60 LYS HZ3 H 8.788 -1.845 -1.030 1.00 . A A . 60 LYS HZ3 1 1
7 6500 1 1 60 LYS N N 13.406 -2.248 -5.788 1.00 . A A . 60 LYS N 1 1
7 6501 1 1 60 LYS NZ N 9.394 -2.569 -0.596 1.00 . A A . 60 LYS NZ 1 1
7 6502 1 1 60 LYS O O 11.753 -3.415 -7.592 1.00 . A A . 60 LYS O 1 1
7 6503 1 1 61 THR C C 9.860 -6.885 -7.072 1.00 . A A . 61 THR C 1 1
7 6504 1 1 61 THR CA C 11.057 -6.070 -7.571 1.00 . A A . 61 THR CA 1 1
7 6505 1 1 61 THR CB C 12.066 -6.996 -8.256 1.00 . A A . 61 THR CB 1 1
7 6506 1 1 61 THR CG2 C 13.221 -6.169 -8.820 1.00 . A A . 61 THR CG2 1 1
7 6507 1 1 61 THR H H 11.896 -5.839 -5.634 1.00 . A A . 61 THR H 1 1
7 6508 1 1 61 THR HA H 10.718 -5.340 -8.285 1.00 . A A . 61 THR HA 1 1
7 6509 1 1 61 THR HB H 11.578 -7.521 -9.063 1.00 . A A . 61 THR HB 1 1
7 6510 1 1 61 THR HG1 H 13.042 -8.616 -7.799 1.00 . A A . 61 THR HG1 1 1
7 6511 1 1 61 THR HG21 H 12.875 -5.604 -9.673 1.00 . A A . 61 THR HG21 1 1
7 6512 1 1 61 THR HG22 H 14.020 -6.828 -9.124 1.00 . A A . 61 THR HG22 1 1
7 6513 1 1 61 THR HG23 H 13.582 -5.491 -8.062 1.00 . A A . 61 THR HG23 1 1
7 6514 1 1 61 THR N N 11.696 -5.362 -6.468 1.00 . A A . 61 THR N 1 1
7 6515 1 1 61 THR O O 9.805 -7.257 -5.900 1.00 . A A . 61 THR O 1 1
7 6516 1 1 61 THR OG1 O 12.563 -7.938 -7.316 1.00 . A A . 61 THR OG1 1 1
7 6517 1 1 62 PRO C C 8.079 -9.360 -7.017 1.00 . A A . 62 PRO C 1 1
7 6518 1 1 62 PRO CA C 7.700 -7.973 -7.531 1.00 . A A . 62 PRO CA 1 1
7 6519 1 1 62 PRO CB C 6.888 -8.096 -8.828 1.00 . A A . 62 PRO CB 1 1
7 6520 1 1 62 PRO CD C 8.844 -6.792 -9.353 1.00 . A A . 62 PRO CD 1 1
7 6521 1 1 62 PRO CG C 7.375 -6.998 -9.711 1.00 . A A . 62 PRO CG 1 1
7 6522 1 1 62 PRO HA H 7.124 -7.440 -6.792 1.00 . A A . 62 PRO HA 1 1
7 6523 1 1 62 PRO HB2 H 7.068 -9.057 -9.290 1.00 . A A . 62 PRO HB2 1 1
7 6524 1 1 62 PRO HB3 H 5.836 -7.968 -8.626 1.00 . A A . 62 PRO HB3 1 1
7 6525 1 1 62 PRO HD2 H 9.476 -7.433 -9.955 1.00 . A A . 62 PRO HD2 1 1
7 6526 1 1 62 PRO HD3 H 9.119 -5.757 -9.477 1.00 . A A . 62 PRO HD3 1 1
7 6527 1 1 62 PRO HG2 H 7.275 -7.287 -10.749 1.00 . A A . 62 PRO HG2 1 1
7 6528 1 1 62 PRO HG3 H 6.823 -6.092 -9.520 1.00 . A A . 62 PRO HG3 1 1
7 6529 1 1 62 PRO N N 8.903 -7.178 -7.929 1.00 . A A . 62 PRO N 1 1
7 6530 1 1 62 PRO O O 8.599 -10.182 -7.770 1.00 . A A . 62 PRO O 1 1
7 6531 1 1 63 MET C C 9.483 -11.391 -5.527 1.00 . A A . 63 MET C 1 1
7 6532 1 1 63 MET CA C 8.094 -10.905 -5.126 1.00 . A A . 63 MET CA 1 1
7 6533 1 1 63 MET CB C 7.049 -11.936 -5.553 1.00 . A A . 63 MET CB 1 1
7 6534 1 1 63 MET CE C 4.998 -14.189 -4.720 1.00 . A A . 63 MET CE 1 1
7 6535 1 1 63 MET CG C 5.700 -11.579 -4.926 1.00 . A A . 63 MET CG 1 1
7 6536 1 1 63 MET H H 7.368 -8.915 -5.198 1.00 . A A . 63 MET H 1 1
7 6537 1 1 63 MET HA H 8.060 -10.800 -4.053 1.00 . A A . 63 MET HA 1 1
7 6538 1 1 63 MET HB2 H 6.960 -11.936 -6.629 1.00 . A A . 63 MET HB2 1 1
7 6539 1 1 63 MET HB3 H 7.351 -12.917 -5.216 1.00 . A A . 63 MET HB3 1 1
7 6540 1 1 63 MET HE1 H 5.272 -13.944 -3.703 1.00 . A A . 63 MET HE1 1 1
7 6541 1 1 63 MET HE2 H 5.856 -14.590 -5.234 1.00 . A A . 63 MET HE2 1 1
7 6542 1 1 63 MET HE3 H 4.205 -14.924 -4.716 1.00 . A A . 63 MET HE3 1 1
7 6543 1 1 63 MET HG2 H 5.764 -11.681 -3.853 1.00 . A A . 63 MET HG2 1 1
7 6544 1 1 63 MET HG3 H 5.445 -10.560 -5.177 1.00 . A A . 63 MET HG3 1 1
7 6545 1 1 63 MET N N 7.795 -9.612 -5.739 1.00 . A A . 63 MET N 1 1
7 6546 1 1 63 MET O O 9.714 -12.595 -5.667 1.00 . A A . 63 MET O 1 1
7 6547 1 1 63 MET SD S 4.427 -12.694 -5.565 1.00 . A A . 63 MET SD 1 1
7 6548 1 1 64 GLY C C 12.771 -10.263 -5.113 1.00 . A A . 64 GLY C 1 1
7 6549 1 1 64 GLY CA C 11.759 -10.800 -6.111 1.00 . A A . 64 GLY CA 1 1
7 6550 1 1 64 GLY H H 10.160 -9.509 -5.599 1.00 . A A . 64 GLY H 1 1
7 6551 1 1 64 GLY HA2 H 11.849 -11.876 -6.165 1.00 . A A . 64 GLY HA2 1 1
7 6552 1 1 64 GLY HA3 H 11.965 -10.378 -7.082 1.00 . A A . 64 GLY HA3 1 1
7 6553 1 1 64 GLY N N 10.402 -10.452 -5.718 1.00 . A A . 64 GLY N 1 1
7 6554 1 1 64 GLY O O 12.422 -9.543 -4.178 1.00 . A A . 64 GLY O 1 1
7 6555 1 1 65 MET C C 15.180 -8.674 -4.402 1.00 . A A . 65 MET C 1 1
7 6556 1 1 65 MET CA C 15.086 -10.197 -4.417 1.00 . A A . 65 MET CA 1 1
7 6557 1 1 65 MET CB C 16.416 -10.809 -4.857 1.00 . A A . 65 MET CB 1 1
7 6558 1 1 65 MET CE C 19.191 -11.491 -5.465 1.00 . A A . 65 MET CE 1 1
7 6559 1 1 65 MET CG C 16.943 -10.073 -6.088 1.00 . A A . 65 MET CG 1 1
7 6560 1 1 65 MET H H 14.236 -11.227 -6.064 1.00 . A A . 65 MET H 1 1
7 6561 1 1 65 MET HA H 14.862 -10.542 -3.418 1.00 . A A . 65 MET HA 1 1
7 6562 1 1 65 MET HB2 H 17.130 -10.723 -4.055 1.00 . A A . 65 MET HB2 1 1
7 6563 1 1 65 MET HB3 H 16.271 -11.850 -5.099 1.00 . A A . 65 MET HB3 1 1
7 6564 1 1 65 MET HE1 H 19.259 -10.619 -4.830 1.00 . A A . 65 MET HE1 1 1
7 6565 1 1 65 MET HE2 H 20.181 -11.780 -5.780 1.00 . A A . 65 MET HE2 1 1
7 6566 1 1 65 MET HE3 H 18.738 -12.306 -4.917 1.00 . A A . 65 MET HE3 1 1
7 6567 1 1 65 MET HG2 H 16.126 -9.874 -6.765 1.00 . A A . 65 MET HG2 1 1
7 6568 1 1 65 MET HG3 H 17.396 -9.140 -5.784 1.00 . A A . 65 MET HG3 1 1
7 6569 1 1 65 MET N N 14.027 -10.631 -5.312 1.00 . A A . 65 MET N 1 1
7 6570 1 1 65 MET O O 14.866 -8.012 -5.393 1.00 . A A . 65 MET O 1 1
7 6571 1 1 65 MET SD S 18.180 -11.105 -6.918 1.00 . A A . 65 MET SD 1 1
7 6572 1 1 66 TRP C C 17.140 -6.223 -3.409 1.00 . A A . 66 TRP C 1 1
7 6573 1 1 66 TRP CA C 15.721 -6.685 -3.110 1.00 . A A . 66 TRP CA 1 1
7 6574 1 1 66 TRP CB C 15.326 -6.262 -1.690 1.00 . A A . 66 TRP CB 1 1
7 6575 1 1 66 TRP CD1 C 12.968 -6.880 -2.419 1.00 . A A . 66 TRP CD1 1 1
7 6576 1 1 66 TRP CD2 C 13.049 -6.070 -0.321 1.00 . A A . 66 TRP CD2 1 1
7 6577 1 1 66 TRP CE2 C 11.692 -6.370 -0.588 1.00 . A A . 66 TRP CE2 1 1
7 6578 1 1 66 TRP CE3 C 13.376 -5.540 0.939 1.00 . A A . 66 TRP CE3 1 1
7 6579 1 1 66 TRP CG C 13.843 -6.407 -1.497 1.00 . A A . 66 TRP CG 1 1
7 6580 1 1 66 TRP CH2 C 11.038 -5.624 1.612 1.00 . A A . 66 TRP CH2 1 1
7 6581 1 1 66 TRP CZ2 C 10.694 -6.152 0.366 1.00 . A A . 66 TRP CZ2 1 1
7 6582 1 1 66 TRP CZ3 C 12.375 -5.319 1.898 1.00 . A A . 66 TRP CZ3 1 1
7 6583 1 1 66 TRP H H 15.833 -8.715 -2.515 1.00 . A A . 66 TRP H 1 1
7 6584 1 1 66 TRP HA H 15.055 -6.207 -3.811 1.00 . A A . 66 TRP HA 1 1
7 6585 1 1 66 TRP HB2 H 15.842 -6.895 -0.970 1.00 . A A . 66 TRP HB2 1 1
7 6586 1 1 66 TRP HB3 H 15.606 -5.220 -1.537 1.00 . A A . 66 TRP HB3 1 1
7 6587 1 1 66 TRP HD1 H 13.225 -7.222 -3.412 1.00 . A A . 66 TRP HD1 1 1
7 6588 1 1 66 TRP HE1 H 10.879 -7.159 -2.338 1.00 . A A . 66 TRP HE1 1 1
7 6589 1 1 66 TRP HE3 H 14.402 -5.301 1.169 1.00 . A A . 66 TRP HE3 1 1
7 6590 1 1 66 TRP HH2 H 10.273 -5.451 2.355 1.00 . A A . 66 TRP HH2 1 1
7 6591 1 1 66 TRP HZ2 H 9.664 -6.389 0.144 1.00 . A A . 66 TRP HZ2 1 1
7 6592 1 1 66 TRP HZ3 H 12.639 -4.909 2.862 1.00 . A A . 66 TRP HZ3 1 1
7 6593 1 1 66 TRP N N 15.599 -8.131 -3.265 1.00 . A A . 66 TRP N 1 1
7 6594 1 1 66 TRP NE1 N 11.694 -6.864 -1.878 1.00 . A A . 66 TRP NE1 1 1
7 6595 1 1 66 TRP O O 18.109 -6.960 -3.214 1.00 . A A . 66 TRP O 1 1
7 6596 1 1 67 THR C C 18.808 -3.184 -3.383 1.00 . A A . 67 THR C 1 1
7 6597 1 1 67 THR CA C 18.538 -4.417 -4.230 1.00 . A A . 67 THR CA 1 1
7 6598 1 1 67 THR CB C 18.577 -4.044 -5.708 1.00 . A A . 67 THR CB 1 1
7 6599 1 1 67 THR CG2 C 19.966 -3.501 -6.056 1.00 . A A . 67 THR CG2 1 1
7 6600 1 1 67 THR H H 16.431 -4.459 -4.018 1.00 . A A . 67 THR H 1 1
7 6601 1 1 67 THR HA H 19.307 -5.146 -4.036 1.00 . A A . 67 THR HA 1 1
7 6602 1 1 67 THR HB H 17.840 -3.286 -5.910 1.00 . A A . 67 THR HB 1 1
7 6603 1 1 67 THR HG1 H 18.842 -5.919 -6.153 1.00 . A A . 67 THR HG1 1 1
7 6604 1 1 67 THR HG21 H 20.085 -3.478 -7.129 1.00 . A A . 67 THR HG21 1 1
7 6605 1 1 67 THR HG22 H 20.724 -4.140 -5.625 1.00 . A A . 67 THR HG22 1 1
7 6606 1 1 67 THR HG23 H 20.072 -2.502 -5.661 1.00 . A A . 67 THR HG23 1 1
7 6607 1 1 67 THR N N 17.245 -4.992 -3.890 1.00 . A A . 67 THR N 1 1
7 6608 1 1 67 THR O O 17.896 -2.409 -3.086 1.00 . A A . 67 THR O 1 1
7 6609 1 1 67 THR OG1 O 18.309 -5.197 -6.493 1.00 . A A . 67 THR OG1 1 1
7 6610 1 1 68 GLY C C 21.910 -1.614 -2.142 1.00 . A A . 68 GLY C 1 1
7 6611 1 1 68 GLY CA C 20.408 -1.847 -2.175 1.00 . A A . 68 GLY CA 1 1
7 6612 1 1 68 GLY H H 20.764 -3.635 -3.268 1.00 . A A . 68 GLY H 1 1
7 6613 1 1 68 GLY HA2 H 19.922 -0.970 -2.579 1.00 . A A . 68 GLY HA2 1 1
7 6614 1 1 68 GLY HA3 H 20.055 -2.013 -1.168 1.00 . A A . 68 GLY HA3 1 1
7 6615 1 1 68 GLY N N 20.061 -2.998 -2.992 1.00 . A A . 68 GLY N 1 1
7 6616 1 1 68 GLY O O 22.665 -2.214 -2.910 1.00 . A A . 68 GLY O 1 1
7 6617 1 1 69 MET C C 24.253 -0.884 0.282 1.00 . A A . 69 MET C 1 1
7 6618 1 1 69 MET CA C 23.750 -0.428 -1.086 1.00 . A A . 69 MET CA 1 1
7 6619 1 1 69 MET CB C 24.001 1.074 -1.247 1.00 . A A . 69 MET CB 1 1
7 6620 1 1 69 MET CE C 25.513 3.214 -3.095 1.00 . A A . 69 MET CE 1 1
7 6621 1 1 69 MET CG C 25.505 1.346 -1.126 1.00 . A A . 69 MET CG 1 1
7 6622 1 1 69 MET H H 21.676 -0.305 -0.652 1.00 . A A . 69 MET H 1 1
7 6623 1 1 69 MET HA H 24.302 -0.955 -1.850 1.00 . A A . 69 MET HA 1 1
7 6624 1 1 69 MET HB2 H 23.652 1.397 -2.216 1.00 . A A . 69 MET HB2 1 1
7 6625 1 1 69 MET HB3 H 23.477 1.614 -0.473 1.00 . A A . 69 MET HB3 1 1
7 6626 1 1 69 MET HE1 H 26.000 2.385 -3.589 1.00 . A A . 69 MET HE1 1 1
7 6627 1 1 69 MET HE2 H 25.905 4.141 -3.480 1.00 . A A . 69 MET HE2 1 1
7 6628 1 1 69 MET HE3 H 24.448 3.173 -3.278 1.00 . A A . 69 MET HE3 1 1
7 6629 1 1 69 MET HG2 H 25.854 1.021 -0.157 1.00 . A A . 69 MET HG2 1 1
7 6630 1 1 69 MET HG3 H 26.031 0.803 -1.898 1.00 . A A . 69 MET HG3 1 1
7 6631 1 1 69 MET N N 22.333 -0.738 -1.237 1.00 . A A . 69 MET N 1 1
7 6632 1 1 69 MET O O 23.590 -0.676 1.306 1.00 . A A . 69 MET O 1 1
7 6633 1 1 69 MET SD S 25.820 3.119 -1.315 1.00 . A A . 69 MET SD 1 1
7 6634 1 1 70 LEU C C 27.537 -1.684 1.533 1.00 . A A . 70 LEU C 1 1
7 6635 1 1 70 LEU CA C 26.043 -2.006 1.510 1.00 . A A . 70 LEU CA 1 1
7 6636 1 1 70 LEU CB C 25.872 -3.528 1.602 1.00 . A A . 70 LEU CB 1 1
7 6637 1 1 70 LEU CD1 C 25.447 -5.436 3.184 1.00 . A A . 70 LEU CD1 1 1
7 6638 1 1 70 LEU CD2 C 27.313 -3.820 3.657 1.00 . A A . 70 LEU CD2 1 1
7 6639 1 1 70 LEU CG C 25.895 -3.971 3.075 1.00 . A A . 70 LEU CG 1 1
7 6640 1 1 70 LEU H H 25.895 -1.637 -0.566 1.00 . A A . 70 LEU H 1 1
7 6641 1 1 70 LEU HA H 25.566 -1.546 2.359 1.00 . A A . 70 LEU HA 1 1
7 6642 1 1 70 LEU HB2 H 24.918 -3.808 1.158 1.00 . A A . 70 LEU HB2 1 1
7 6643 1 1 70 LEU HB3 H 26.689 -4.015 1.069 1.00 . A A . 70 LEU HB3 1 1
7 6644 1 1 70 LEU HD11 H 25.121 -5.635 4.194 1.00 . A A . 70 LEU HD11 1 1
7 6645 1 1 70 LEU HD12 H 26.270 -6.091 2.937 1.00 . A A . 70 LEU HD12 1 1
7 6646 1 1 70 LEU HD13 H 24.628 -5.621 2.503 1.00 . A A . 70 LEU HD13 1 1
7 6647 1 1 70 LEU HD21 H 27.508 -2.777 3.866 1.00 . A A . 70 LEU HD21 1 1
7 6648 1 1 70 LEU HD22 H 28.041 -4.183 2.945 1.00 . A A . 70 LEU HD22 1 1
7 6649 1 1 70 LEU HD23 H 27.392 -4.388 4.573 1.00 . A A . 70 LEU HD23 1 1
7 6650 1 1 70 LEU HG H 25.212 -3.351 3.637 1.00 . A A . 70 LEU HG 1 1
7 6651 1 1 70 LEU N N 25.429 -1.509 0.281 1.00 . A A . 70 LEU N 1 1
7 6652 1 1 70 LEU O O 28.306 -2.228 0.740 1.00 . A A . 70 LEU O 1 1
7 6653 1 1 71 ASN C C 29.927 -0.003 1.240 1.00 . A A . 71 ASN C 1 1
7 6654 1 1 71 ASN CA C 29.361 -0.474 2.572 1.00 . A A . 71 ASN CA 1 1
7 6655 1 1 71 ASN CB C 30.147 -1.689 3.058 1.00 . A A . 71 ASN CB 1 1
7 6656 1 1 71 ASN CG C 31.540 -1.265 3.492 1.00 . A A . 71 ASN CG 1 1
7 6657 1 1 71 ASN H H 27.302 -0.420 3.074 1.00 . A A . 71 ASN H 1 1
7 6658 1 1 71 ASN HA H 29.466 0.318 3.295 1.00 . A A . 71 ASN HA 1 1
7 6659 1 1 71 ASN HB2 H 29.632 -2.138 3.895 1.00 . A A . 71 ASN HB2 1 1
7 6660 1 1 71 ASN HB3 H 30.226 -2.410 2.257 1.00 . A A . 71 ASN HB3 1 1
7 6661 1 1 71 ASN HD21 H 32.387 -2.946 2.864 1.00 . A A . 71 ASN HD21 1 1
7 6662 1 1 71 ASN HD22 H 33.441 -1.810 3.567 1.00 . A A . 71 ASN HD22 1 1
7 6663 1 1 71 ASN N N 27.949 -0.822 2.456 1.00 . A A . 71 ASN N 1 1
7 6664 1 1 71 ASN ND2 N 32.540 -2.073 3.292 1.00 . A A . 71 ASN ND2 1 1
7 6665 1 1 71 ASN O O 30.951 -0.509 0.780 1.00 . A A . 71 ASN O 1 1
7 6666 1 1 71 ASN OD1 O 31.722 -0.168 4.023 1.00 . A A . 71 ASN OD1 1 1
7 6667 1 1 72 ASN C C 29.773 0.399 -1.710 1.00 . A A . 72 ASN C 1 1
7 6668 1 1 72 ASN CA C 29.724 1.495 -0.654 1.00 . A A . 72 ASN CA 1 1
7 6669 1 1 72 ASN CB C 31.111 2.117 -0.491 1.00 . A A . 72 ASN CB 1 1
7 6670 1 1 72 ASN CG C 31.383 3.086 -1.635 1.00 . A A . 72 ASN CG 1 1
7 6671 1 1 72 ASN H H 28.461 1.353 1.025 1.00 . A A . 72 ASN H 1 1
7 6672 1 1 72 ASN HA H 29.038 2.261 -0.980 1.00 . A A . 72 ASN HA 1 1
7 6673 1 1 72 ASN HB2 H 31.156 2.650 0.448 1.00 . A A . 72 ASN HB2 1 1
7 6674 1 1 72 ASN HB3 H 31.858 1.338 -0.498 1.00 . A A . 72 ASN HB3 1 1
7 6675 1 1 72 ASN HD21 H 33.176 3.609 -0.964 1.00 . A A . 72 ASN HD21 1 1
7 6676 1 1 72 ASN HD22 H 32.692 4.365 -2.404 1.00 . A A . 72 ASN HD22 1 1
7 6677 1 1 72 ASN N N 29.265 0.967 0.622 1.00 . A A . 72 ASN N 1 1
7 6678 1 1 72 ASN ND2 N 32.510 3.741 -1.670 1.00 . A A . 72 ASN ND2 1 1
7 6679 1 1 72 ASN O O 30.557 0.467 -2.656 1.00 . A A . 72 ASN O 1 1
7 6680 1 1 72 ASN OD1 O 30.543 3.254 -2.519 1.00 . A A . 72 ASN OD1 1 1
7 6681 1 1 73 LYS C C 27.406 -2.086 -2.765 1.00 . A A . 73 LYS C 1 1
7 6682 1 1 73 LYS CA C 28.857 -1.693 -2.515 1.00 . A A . 73 LYS CA 1 1
7 6683 1 1 73 LYS CB C 29.649 -2.891 -1.989 1.00 . A A . 73 LYS CB 1 1
7 6684 1 1 73 LYS CD C 30.775 -5.015 -2.664 1.00 . A A . 73 LYS CD 1 1
7 6685 1 1 73 LYS CE C 30.226 -5.790 -1.465 1.00 . A A . 73 LYS CE 1 1
7 6686 1 1 73 LYS CG C 29.766 -3.945 -3.088 1.00 . A A . 73 LYS CG 1 1
7 6687 1 1 73 LYS H H 28.301 -0.596 -0.790 1.00 . A A . 73 LYS H 1 1
7 6688 1 1 73 LYS HA H 29.296 -1.364 -3.445 1.00 . A A . 73 LYS HA 1 1
7 6689 1 1 73 LYS HB2 H 30.637 -2.565 -1.692 1.00 . A A . 73 LYS HB2 1 1
7 6690 1 1 73 LYS HB3 H 29.140 -3.315 -1.137 1.00 . A A . 73 LYS HB3 1 1
7 6691 1 1 73 LYS HD2 H 30.947 -5.694 -3.486 1.00 . A A . 73 LYS HD2 1 1
7 6692 1 1 73 LYS HD3 H 31.705 -4.542 -2.388 1.00 . A A . 73 LYS HD3 1 1
7 6693 1 1 73 LYS HE2 H 30.099 -5.117 -0.629 1.00 . A A . 73 LYS HE2 1 1
7 6694 1 1 73 LYS HE3 H 29.273 -6.226 -1.724 1.00 . A A . 73 LYS HE3 1 1
7 6695 1 1 73 LYS HG2 H 28.802 -4.403 -3.253 1.00 . A A . 73 LYS HG2 1 1
7 6696 1 1 73 LYS HG3 H 30.104 -3.478 -4.002 1.00 . A A . 73 LYS HG3 1 1
7 6697 1 1 73 LYS HZ1 H 31.710 -7.177 -1.932 1.00 . A A . 73 LYS HZ1 1 1
7 6698 1 1 73 LYS HZ2 H 30.655 -7.677 -0.698 1.00 . A A . 73 LYS HZ2 1 1
7 6699 1 1 73 LYS HZ3 H 31.849 -6.513 -0.378 1.00 . A A . 73 LYS HZ3 1 1
7 6700 1 1 73 LYS N N 28.914 -0.601 -1.555 1.00 . A A . 73 LYS N 1 1
7 6701 1 1 73 LYS NZ N 31.182 -6.870 -1.091 1.00 . A A . 73 LYS NZ 1 1
7 6702 1 1 73 LYS O O 26.722 -2.557 -1.861 1.00 . A A . 73 LYS O 1 1
7 6703 1 1 74 VAL C C 25.477 -3.660 -4.860 1.00 . A A . 74 VAL C 1 1
7 6704 1 1 74 VAL CA C 25.562 -2.239 -4.326 1.00 . A A . 74 VAL CA 1 1
7 6705 1 1 74 VAL CB C 25.012 -1.265 -5.373 1.00 . A A . 74 VAL CB 1 1
7 6706 1 1 74 VAL CG1 C 24.874 0.126 -4.753 1.00 . A A . 74 VAL CG1 1 1
7 6707 1 1 74 VAL CG2 C 25.966 -1.197 -6.568 1.00 . A A . 74 VAL CG2 1 1
7 6708 1 1 74 VAL H H 27.531 -1.527 -4.681 1.00 . A A . 74 VAL H 1 1
7 6709 1 1 74 VAL HA H 24.959 -2.167 -3.435 1.00 . A A . 74 VAL HA 1 1
7 6710 1 1 74 VAL HB H 24.042 -1.608 -5.705 1.00 . A A . 74 VAL HB 1 1
7 6711 1 1 74 VAL HG11 H 24.693 0.851 -5.533 1.00 . A A . 74 VAL HG11 1 1
7 6712 1 1 74 VAL HG12 H 25.784 0.378 -4.230 1.00 . A A . 74 VAL HG12 1 1
7 6713 1 1 74 VAL HG13 H 24.047 0.129 -4.059 1.00 . A A . 74 VAL HG13 1 1
7 6714 1 1 74 VAL HG21 H 26.857 -0.654 -6.288 1.00 . A A . 74 VAL HG21 1 1
7 6715 1 1 74 VAL HG22 H 25.479 -0.691 -7.389 1.00 . A A . 74 VAL HG22 1 1
7 6716 1 1 74 VAL HG23 H 26.235 -2.198 -6.874 1.00 . A A . 74 VAL HG23 1 1
7 6717 1 1 74 VAL N N 26.940 -1.897 -3.993 1.00 . A A . 74 VAL N 1 1
7 6718 1 1 74 VAL O O 26.362 -4.114 -5.586 1.00 . A A . 74 VAL O 1 1
7 6719 1 1 75 GLY C C 22.814 -6.212 -4.673 1.00 . A A . 75 GLY C 1 1
7 6720 1 1 75 GLY CA C 24.240 -5.739 -4.932 1.00 . A A . 75 GLY CA 1 1
7 6721 1 1 75 GLY H H 23.742 -3.970 -3.895 1.00 . A A . 75 GLY H 1 1
7 6722 1 1 75 GLY HA2 H 24.448 -5.797 -5.996 1.00 . A A . 75 GLY HA2 1 1
7 6723 1 1 75 GLY HA3 H 24.927 -6.378 -4.391 1.00 . A A . 75 GLY HA3 1 1
7 6724 1 1 75 GLY N N 24.415 -4.366 -4.488 1.00 . A A . 75 GLY N 1 1
7 6725 1 1 75 GLY O O 21.986 -5.473 -4.125 1.00 . A A . 75 GLY O 1 1
7 6726 1 1 76 ASN C C 21.220 -9.088 -3.830 1.00 . A A . 76 ASN C 1 1
7 6727 1 1 76 ASN CA C 21.204 -8.013 -4.914 1.00 . A A . 76 ASN CA 1 1
7 6728 1 1 76 ASN CB C 20.735 -8.633 -6.230 1.00 . A A . 76 ASN CB 1 1
7 6729 1 1 76 ASN CG C 20.738 -7.581 -7.333 1.00 . A A . 76 ASN CG 1 1
7 6730 1 1 76 ASN H H 23.230 -7.974 -5.528 1.00 . A A . 76 ASN H 1 1
7 6731 1 1 76 ASN HA H 20.518 -7.231 -4.629 1.00 . A A . 76 ASN HA 1 1
7 6732 1 1 76 ASN HB2 H 21.394 -9.444 -6.503 1.00 . A A . 76 ASN HB2 1 1
7 6733 1 1 76 ASN HB3 H 19.732 -9.012 -6.107 1.00 . A A . 76 ASN HB3 1 1
7 6734 1 1 76 ASN HD21 H 21.359 -8.844 -8.734 1.00 . A A . 76 ASN HD21 1 1
7 6735 1 1 76 ASN HD22 H 21.104 -7.249 -9.257 1.00 . A A . 76 ASN HD22 1 1
7 6736 1 1 76 ASN N N 22.532 -7.443 -5.087 1.00 . A A . 76 ASN N 1 1
7 6737 1 1 76 ASN ND2 N 21.096 -7.920 -8.542 1.00 . A A . 76 ASN ND2 1 1
7 6738 1 1 76 ASN O O 22.191 -9.830 -3.690 1.00 . A A . 76 ASN O 1 1
7 6739 1 1 76 ASN OD1 O 20.405 -6.423 -7.090 1.00 . A A . 76 ASN OD1 1 1
7 6740 1 1 77 PHE C C 18.578 -10.614 -1.832 1.00 . A A . 77 PHE C 1 1
7 6741 1 1 77 PHE CA C 20.025 -10.167 -2.012 1.00 . A A . 77 PHE CA 1 1
7 6742 1 1 77 PHE CB C 20.571 -9.583 -0.707 1.00 . A A . 77 PHE CB 1 1
7 6743 1 1 77 PHE CD1 C 18.745 -8.149 0.273 1.00 . A A . 77 PHE CD1 1 1
7 6744 1 1 77 PHE CD2 C 20.523 -7.086 -0.982 1.00 . A A . 77 PHE CD2 1 1
7 6745 1 1 77 PHE CE1 C 18.153 -6.896 0.487 1.00 . A A . 77 PHE CE1 1 1
7 6746 1 1 77 PHE CE2 C 19.934 -5.836 -0.767 1.00 . A A . 77 PHE CE2 1 1
7 6747 1 1 77 PHE CG C 19.930 -8.240 -0.461 1.00 . A A . 77 PHE CG 1 1
7 6748 1 1 77 PHE CZ C 18.748 -5.742 -0.033 1.00 . A A . 77 PHE CZ 1 1
7 6749 1 1 77 PHE H H 19.386 -8.556 -3.240 1.00 . A A . 77 PHE H 1 1
7 6750 1 1 77 PHE HA H 20.622 -11.025 -2.280 1.00 . A A . 77 PHE HA 1 1
7 6751 1 1 77 PHE HB2 H 20.342 -10.249 0.111 1.00 . A A . 77 PHE HB2 1 1
7 6752 1 1 77 PHE HB3 H 21.640 -9.461 -0.786 1.00 . A A . 77 PHE HB3 1 1
7 6753 1 1 77 PHE HD1 H 18.288 -9.042 0.676 1.00 . A A . 77 PHE HD1 1 1
7 6754 1 1 77 PHE HD2 H 21.440 -7.159 -1.550 1.00 . A A . 77 PHE HD2 1 1
7 6755 1 1 77 PHE HE1 H 17.241 -6.821 1.051 1.00 . A A . 77 PHE HE1 1 1
7 6756 1 1 77 PHE HE2 H 20.393 -4.945 -1.169 1.00 . A A . 77 PHE HE2 1 1
7 6757 1 1 77 PHE HZ H 18.290 -4.777 0.133 1.00 . A A . 77 PHE HZ 1 1
7 6758 1 1 77 PHE N N 20.130 -9.172 -3.073 1.00 . A A . 77 PHE N 1 1
7 6759 1 1 77 PHE O O 17.644 -9.837 -2.029 1.00 . A A . 77 PHE O 1 1
7 6760 1 1 78 LYS C C 16.300 -11.619 -0.238 1.00 . A A . 78 LYS C 1 1
7 6761 1 1 78 LYS CA C 17.062 -12.425 -1.278 1.00 . A A . 78 LYS CA 1 1
7 6762 1 1 78 LYS CB C 17.156 -13.884 -0.827 1.00 . A A . 78 LYS CB 1 1
7 6763 1 1 78 LYS CD C 15.727 -14.988 -2.552 1.00 . A A . 78 LYS CD 1 1
7 6764 1 1 78 LYS CE C 14.514 -15.896 -2.764 1.00 . A A . 78 LYS CE 1 1
7 6765 1 1 78 LYS CG C 15.823 -14.595 -1.077 1.00 . A A . 78 LYS CG 1 1
7 6766 1 1 78 LYS H H 19.181 -12.455 -1.323 1.00 . A A . 78 LYS H 1 1
7 6767 1 1 78 LYS HA H 16.532 -12.382 -2.217 1.00 . A A . 78 LYS HA 1 1
7 6768 1 1 78 LYS HB2 H 17.938 -14.382 -1.381 1.00 . A A . 78 LYS HB2 1 1
7 6769 1 1 78 LYS HB3 H 17.386 -13.918 0.226 1.00 . A A . 78 LYS HB3 1 1
7 6770 1 1 78 LYS HD2 H 15.622 -14.099 -3.156 1.00 . A A . 78 LYS HD2 1 1
7 6771 1 1 78 LYS HD3 H 16.624 -15.516 -2.842 1.00 . A A . 78 LYS HD3 1 1
7 6772 1 1 78 LYS HE2 H 13.642 -15.445 -2.314 1.00 . A A . 78 LYS HE2 1 1
7 6773 1 1 78 LYS HE3 H 14.344 -16.029 -3.823 1.00 . A A . 78 LYS HE3 1 1
7 6774 1 1 78 LYS HG2 H 15.765 -15.480 -0.462 1.00 . A A . 78 LYS HG2 1 1
7 6775 1 1 78 LYS HG3 H 15.008 -13.931 -0.832 1.00 . A A . 78 LYS HG3 1 1
7 6776 1 1 78 LYS HZ1 H 14.764 -17.120 -1.099 1.00 . A A . 78 LYS HZ1 1 1
7 6777 1 1 78 LYS HZ2 H 15.699 -17.578 -2.441 1.00 . A A . 78 LYS HZ2 1 1
7 6778 1 1 78 LYS HZ3 H 14.029 -17.891 -2.418 1.00 . A A . 78 LYS HZ3 1 1
7 6779 1 1 78 LYS N N 18.399 -11.879 -1.462 1.00 . A A . 78 LYS N 1 1
7 6780 1 1 78 LYS NZ N 14.771 -17.222 -2.133 1.00 . A A . 78 LYS NZ 1 1
7 6781 1 1 78 LYS O O 16.735 -11.495 0.907 1.00 . A A . 78 LYS O 1 1
7 6782 1 1 79 PHE C C 13.878 -11.110 1.434 1.00 . A A . 79 PHE C 1 1
7 6783 1 1 79 PHE CA C 14.348 -10.273 0.252 1.00 . A A . 79 PHE CA 1 1
7 6784 1 1 79 PHE CB C 13.148 -9.699 -0.503 1.00 . A A . 79 PHE CB 1 1
7 6785 1 1 79 PHE CD1 C 11.158 -11.156 0.021 1.00 . A A . 79 PHE CD1 1 1
7 6786 1 1 79 PHE CD2 C 12.334 -11.488 -2.073 1.00 . A A . 79 PHE CD2 1 1
7 6787 1 1 79 PHE CE1 C 10.268 -12.182 -0.318 1.00 . A A . 79 PHE CE1 1 1
7 6788 1 1 79 PHE CE2 C 11.446 -12.513 -2.411 1.00 . A A . 79 PHE CE2 1 1
7 6789 1 1 79 PHE CG C 12.191 -10.809 -0.857 1.00 . A A . 79 PHE CG 1 1
7 6790 1 1 79 PHE CZ C 10.412 -12.861 -1.535 1.00 . A A . 79 PHE CZ 1 1
7 6791 1 1 79 PHE H H 14.879 -11.198 -1.579 1.00 . A A . 79 PHE H 1 1
7 6792 1 1 79 PHE HA H 14.944 -9.453 0.623 1.00 . A A . 79 PHE HA 1 1
7 6793 1 1 79 PHE HB2 H 12.642 -8.970 0.121 1.00 . A A . 79 PHE HB2 1 1
7 6794 1 1 79 PHE HB3 H 13.497 -9.225 -1.413 1.00 . A A . 79 PHE HB3 1 1
7 6795 1 1 79 PHE HD1 H 11.047 -10.632 0.959 1.00 . A A . 79 PHE HD1 1 1
7 6796 1 1 79 PHE HD2 H 13.133 -11.219 -2.749 1.00 . A A . 79 PHE HD2 1 1
7 6797 1 1 79 PHE HE1 H 9.469 -12.450 0.358 1.00 . A A . 79 PHE HE1 1 1
7 6798 1 1 79 PHE HE2 H 11.558 -13.037 -3.349 1.00 . A A . 79 PHE HE2 1 1
7 6799 1 1 79 PHE HZ H 9.726 -13.652 -1.796 1.00 . A A . 79 PHE HZ 1 1
7 6800 1 1 79 PHE N N 15.165 -11.071 -0.648 1.00 . A A . 79 PHE N 1 1
7 6801 1 1 79 PHE O O 13.592 -10.585 2.505 1.00 . A A . 79 PHE O 1 1
7 6802 1 1 80 ILE C C 14.357 -13.270 3.464 1.00 . A A . 80 ILE C 1 1
7 6803 1 1 80 ILE CA C 13.364 -13.302 2.305 1.00 . A A . 80 ILE CA 1 1
7 6804 1 1 80 ILE CB C 13.246 -14.725 1.769 1.00 . A A . 80 ILE CB 1 1
7 6805 1 1 80 ILE CD1 C 12.141 -16.095 0.002 1.00 . A A . 80 ILE CD1 1 1
7 6806 1 1 80 ILE CG1 C 12.095 -14.775 0.767 1.00 . A A . 80 ILE CG1 1 1
7 6807 1 1 80 ILE CG2 C 12.962 -15.689 2.924 1.00 . A A . 80 ILE CG2 1 1
7 6808 1 1 80 ILE H H 14.028 -12.791 0.366 1.00 . A A . 80 ILE H 1 1
7 6809 1 1 80 ILE HA H 12.397 -12.981 2.660 1.00 . A A . 80 ILE HA 1 1
7 6810 1 1 80 ILE HB H 14.167 -15.006 1.278 1.00 . A A . 80 ILE HB 1 1
7 6811 1 1 80 ILE HD11 H 11.415 -16.074 -0.797 1.00 . A A . 80 ILE HD11 1 1
7 6812 1 1 80 ILE HD12 H 11.912 -16.909 0.675 1.00 . A A . 80 ILE HD12 1 1
7 6813 1 1 80 ILE HD13 H 13.129 -16.236 -0.412 1.00 . A A . 80 ILE HD13 1 1
7 6814 1 1 80 ILE HG12 H 11.155 -14.694 1.292 1.00 . A A . 80 ILE HG12 1 1
7 6815 1 1 80 ILE HG13 H 12.189 -13.955 0.069 1.00 . A A . 80 ILE HG13 1 1
7 6816 1 1 80 ILE HG21 H 12.638 -16.641 2.528 1.00 . A A . 80 ILE HG21 1 1
7 6817 1 1 80 ILE HG22 H 12.188 -15.280 3.555 1.00 . A A . 80 ILE HG22 1 1
7 6818 1 1 80 ILE HG23 H 13.863 -15.830 3.503 1.00 . A A . 80 ILE HG23 1 1
7 6819 1 1 80 ILE N N 13.797 -12.414 1.239 1.00 . A A . 80 ILE N 1 1
7 6820 1 1 80 ILE O O 13.969 -13.317 4.630 1.00 . A A . 80 ILE O 1 1
7 6821 1 1 81 TYR C C 16.838 -11.810 4.772 1.00 . A A . 81 TYR C 1 1
7 6822 1 1 81 TYR CA C 16.703 -13.192 4.126 1.00 . A A . 81 TYR CA 1 1
7 6823 1 1 81 TYR CB C 18.033 -13.594 3.468 1.00 . A A . 81 TYR CB 1 1
7 6824 1 1 81 TYR CD1 C 16.875 -15.867 3.236 1.00 . A A . 81 TYR CD1 1 1
7 6825 1 1 81 TYR CD2 C 19.101 -15.573 2.312 1.00 . A A . 81 TYR CD2 1 1
7 6826 1 1 81 TYR CE1 C 16.866 -17.192 2.789 1.00 . A A . 81 TYR CE1 1 1
7 6827 1 1 81 TYR CE2 C 19.088 -16.902 1.867 1.00 . A A . 81 TYR CE2 1 1
7 6828 1 1 81 TYR CG C 17.997 -15.047 2.999 1.00 . A A . 81 TYR CG 1 1
7 6829 1 1 81 TYR CZ C 17.971 -17.710 2.105 1.00 . A A . 81 TYR CZ 1 1
7 6830 1 1 81 TYR H H 15.876 -13.193 2.175 1.00 . A A . 81 TYR H 1 1
7 6831 1 1 81 TYR HA H 16.464 -13.904 4.897 1.00 . A A . 81 TYR HA 1 1
7 6832 1 1 81 TYR HB2 H 18.213 -12.949 2.608 1.00 . A A . 81 TYR HB2 1 1
7 6833 1 1 81 TYR HB3 H 18.838 -13.472 4.194 1.00 . A A . 81 TYR HB3 1 1
7 6834 1 1 81 TYR HD1 H 16.017 -15.479 3.762 1.00 . A A . 81 TYR HD1 1 1
7 6835 1 1 81 TYR HD2 H 19.964 -14.952 2.126 1.00 . A A . 81 TYR HD2 1 1
7 6836 1 1 81 TYR HE1 H 16.003 -17.817 2.971 1.00 . A A . 81 TYR HE1 1 1
7 6837 1 1 81 TYR HE2 H 19.938 -17.302 1.338 1.00 . A A . 81 TYR HE2 1 1
7 6838 1 1 81 TYR HH H 17.552 -19.557 2.350 1.00 . A A . 81 TYR HH 1 1
7 6839 1 1 81 TYR N N 15.640 -13.210 3.123 1.00 . A A . 81 TYR N 1 1
7 6840 1 1 81 TYR O O 17.661 -11.614 5.674 1.00 . A A . 81 TYR O 1 1
7 6841 1 1 81 TYR OH O 17.959 -19.019 1.666 1.00 . A A . 81 TYR OH 1 1
7 6842 1 1 82 VAL C C 14.658 -9.075 5.261 1.00 . A A . 82 VAL C 1 1
7 6843 1 1 82 VAL CA C 16.063 -9.508 4.863 1.00 . A A . 82 VAL CA 1 1
7 6844 1 1 82 VAL CB C 16.616 -8.538 3.819 1.00 . A A . 82 VAL CB 1 1
7 6845 1 1 82 VAL CG1 C 15.462 -7.906 3.034 1.00 . A A . 82 VAL CG1 1 1
7 6846 1 1 82 VAL CG2 C 17.424 -7.447 4.521 1.00 . A A . 82 VAL CG2 1 1
7 6847 1 1 82 VAL H H 15.387 -11.060 3.607 1.00 . A A . 82 VAL H 1 1
7 6848 1 1 82 VAL HA H 16.699 -9.492 5.734 1.00 . A A . 82 VAL HA 1 1
7 6849 1 1 82 VAL HB H 17.257 -9.078 3.137 1.00 . A A . 82 VAL HB 1 1
7 6850 1 1 82 VAL HG11 H 14.750 -8.667 2.761 1.00 . A A . 82 VAL HG11 1 1
7 6851 1 1 82 VAL HG12 H 15.844 -7.442 2.142 1.00 . A A . 82 VAL HG12 1 1
7 6852 1 1 82 VAL HG13 H 14.972 -7.160 3.644 1.00 . A A . 82 VAL HG13 1 1
7 6853 1 1 82 VAL HG21 H 18.276 -7.891 5.010 1.00 . A A . 82 VAL HG21 1 1
7 6854 1 1 82 VAL HG22 H 16.803 -6.955 5.256 1.00 . A A . 82 VAL HG22 1 1
7 6855 1 1 82 VAL HG23 H 17.763 -6.725 3.793 1.00 . A A . 82 VAL HG23 1 1
7 6856 1 1 82 VAL N N 16.026 -10.856 4.317 1.00 . A A . 82 VAL N 1 1
7 6857 1 1 82 VAL O O 13.670 -9.654 4.814 1.00 . A A . 82 VAL O 1 1
7 6858 1 1 83 ASP C C 13.213 -6.050 6.363 1.00 . A A . 83 ASP C 1 1
7 6859 1 1 83 ASP CA C 13.278 -7.561 6.539 1.00 . A A . 83 ASP CA 1 1
7 6860 1 1 83 ASP CB C 13.042 -7.926 8.006 1.00 . A A . 83 ASP CB 1 1
7 6861 1 1 83 ASP CG C 11.570 -7.728 8.360 1.00 . A A . 83 ASP CG 1 1
7 6862 1 1 83 ASP H H 15.389 -7.628 6.427 1.00 . A A . 83 ASP H 1 1
7 6863 1 1 83 ASP HA H 12.505 -8.016 5.939 1.00 . A A . 83 ASP HA 1 1
7 6864 1 1 83 ASP HB2 H 13.312 -8.960 8.165 1.00 . A A . 83 ASP HB2 1 1
7 6865 1 1 83 ASP HB3 H 13.649 -7.294 8.636 1.00 . A A . 83 ASP HB3 1 1
7 6866 1 1 83 ASP N N 14.571 -8.056 6.100 1.00 . A A . 83 ASP N 1 1
7 6867 1 1 83 ASP O O 14.204 -5.352 6.554 1.00 . A A . 83 ASP O 1 1
7 6868 1 1 83 ASP OD1 O 10.813 -7.363 7.478 1.00 . A A . 83 ASP OD1 1 1
7 6869 1 1 83 ASP OD2 O 11.223 -7.947 9.508 1.00 . A A . 83 ASP OD2 1 1
7 6870 1 1 84 VAL C C 11.561 -3.424 7.121 1.00 . A A . 84 VAL C 1 1
7 6871 1 1 84 VAL CA C 11.865 -4.119 5.797 1.00 . A A . 84 VAL CA 1 1
7 6872 1 1 84 VAL CB C 10.736 -3.842 4.785 1.00 . A A . 84 VAL CB 1 1
7 6873 1 1 84 VAL CG1 C 9.527 -4.749 5.055 1.00 . A A . 84 VAL CG1 1 1
7 6874 1 1 84 VAL CG2 C 10.304 -2.377 4.902 1.00 . A A . 84 VAL CG2 1 1
7 6875 1 1 84 VAL H H 11.288 -6.163 5.866 1.00 . A A . 84 VAL H 1 1
7 6876 1 1 84 VAL HA H 12.785 -3.713 5.402 1.00 . A A . 84 VAL HA 1 1
7 6877 1 1 84 VAL HB H 11.102 -4.026 3.786 1.00 . A A . 84 VAL HB 1 1
7 6878 1 1 84 VAL HG11 H 9.336 -4.793 6.117 1.00 . A A . 84 VAL HG11 1 1
7 6879 1 1 84 VAL HG12 H 9.737 -5.743 4.686 1.00 . A A . 84 VAL HG12 1 1
7 6880 1 1 84 VAL HG13 H 8.656 -4.357 4.548 1.00 . A A . 84 VAL HG13 1 1
7 6881 1 1 84 VAL HG21 H 11.178 -1.743 4.924 1.00 . A A . 84 VAL HG21 1 1
7 6882 1 1 84 VAL HG22 H 9.737 -2.240 5.810 1.00 . A A . 84 VAL HG22 1 1
7 6883 1 1 84 VAL HG23 H 9.692 -2.115 4.051 1.00 . A A . 84 VAL HG23 1 1
7 6884 1 1 84 VAL N N 12.041 -5.555 5.997 1.00 . A A . 84 VAL N 1 1
7 6885 1 1 84 VAL O O 10.567 -3.729 7.780 1.00 . A A . 84 VAL O 1 1
7 6886 1 1 85 ILE C C 12.310 -0.249 8.514 1.00 . A A . 85 ILE C 1 1
7 6887 1 1 85 ILE CA C 12.246 -1.756 8.755 1.00 . A A . 85 ILE CA 1 1
7 6888 1 1 85 ILE CB C 13.313 -2.168 9.781 1.00 . A A . 85 ILE CB 1 1
7 6889 1 1 85 ILE CD1 C 15.739 -1.960 10.369 1.00 . A A . 85 ILE CD1 1 1
7 6890 1 1 85 ILE CG1 C 14.716 -1.874 9.234 1.00 . A A . 85 ILE CG1 1 1
7 6891 1 1 85 ILE CG2 C 13.192 -3.666 10.063 1.00 . A A . 85 ILE CG2 1 1
7 6892 1 1 85 ILE H H 13.203 -2.288 6.939 1.00 . A A . 85 ILE H 1 1
7 6893 1 1 85 ILE HA H 11.271 -1.998 9.156 1.00 . A A . 85 ILE HA 1 1
7 6894 1 1 85 ILE HB H 13.159 -1.616 10.699 1.00 . A A . 85 ILE HB 1 1
7 6895 1 1 85 ILE HD11 H 15.652 -1.087 10.999 1.00 . A A . 85 ILE HD11 1 1
7 6896 1 1 85 ILE HD12 H 16.735 -2.003 9.952 1.00 . A A . 85 ILE HD12 1 1
7 6897 1 1 85 ILE HD13 H 15.556 -2.847 10.956 1.00 . A A . 85 ILE HD13 1 1
7 6898 1 1 85 ILE HG12 H 14.963 -2.607 8.480 1.00 . A A . 85 ILE HG12 1 1
7 6899 1 1 85 ILE HG13 H 14.740 -0.887 8.802 1.00 . A A . 85 ILE HG13 1 1
7 6900 1 1 85 ILE HG21 H 13.114 -4.202 9.128 1.00 . A A . 85 ILE HG21 1 1
7 6901 1 1 85 ILE HG22 H 12.311 -3.850 10.658 1.00 . A A . 85 ILE HG22 1 1
7 6902 1 1 85 ILE HG23 H 14.067 -4.005 10.600 1.00 . A A . 85 ILE HG23 1 1
7 6903 1 1 85 ILE N N 12.429 -2.488 7.506 1.00 . A A . 85 ILE N 1 1
7 6904 1 1 85 ILE O O 12.863 0.210 7.513 1.00 . A A . 85 ILE O 1 1
7 6905 1 1 86 SER C C 12.658 2.585 10.381 1.00 . A A . 86 SER C 1 1
7 6906 1 1 86 SER CA C 11.748 1.972 9.323 1.00 . A A . 86 SER CA 1 1
7 6907 1 1 86 SER CB C 10.330 2.521 9.486 1.00 . A A . 86 SER CB 1 1
7 6908 1 1 86 SER H H 11.321 0.100 10.220 1.00 . A A . 86 SER H 1 1
7 6909 1 1 86 SER HA H 12.117 2.242 8.344 1.00 . A A . 86 SER HA 1 1
7 6910 1 1 86 SER HB2 H 9.712 2.176 8.673 1.00 . A A . 86 SER HB2 1 1
7 6911 1 1 86 SER HB3 H 9.915 2.176 10.423 1.00 . A A . 86 SER HB3 1 1
7 6912 1 1 86 SER HG H 10.528 4.247 10.364 1.00 . A A . 86 SER HG 1 1
7 6913 1 1 86 SER N N 11.744 0.518 9.442 1.00 . A A . 86 SER N 1 1
7 6914 1 1 86 SER O O 12.528 2.292 11.569 1.00 . A A . 86 SER O 1 1
7 6915 1 1 86 SER OG O 10.374 3.943 9.467 1.00 . A A . 86 SER OG 1 1
7 6916 1 1 87 GLU C C 15.241 3.026 11.701 1.00 . A A . 87 GLU C 1 1
7 6917 1 1 87 GLU CA C 14.515 4.072 10.861 1.00 . A A . 87 GLU CA 1 1
7 6918 1 1 87 GLU CB C 13.767 5.037 11.783 1.00 . A A . 87 GLU CB 1 1
7 6919 1 1 87 GLU CD C 12.419 7.145 11.842 1.00 . A A . 87 GLU CD 1 1
7 6920 1 1 87 GLU CG C 13.329 6.269 10.987 1.00 . A A . 87 GLU CG 1 1
7 6921 1 1 87 GLU H H 13.642 3.622 8.982 1.00 . A A . 87 GLU H 1 1
7 6922 1 1 87 GLU HA H 15.242 4.628 10.290 1.00 . A A . 87 GLU HA 1 1
7 6923 1 1 87 GLU HB2 H 12.898 4.544 12.192 1.00 . A A . 87 GLU HB2 1 1
7 6924 1 1 87 GLU HB3 H 14.419 5.344 12.587 1.00 . A A . 87 GLU HB3 1 1
7 6925 1 1 87 GLU HG2 H 14.201 6.835 10.693 1.00 . A A . 87 GLU HG2 1 1
7 6926 1 1 87 GLU HG3 H 12.794 5.953 10.105 1.00 . A A . 87 GLU HG3 1 1
7 6927 1 1 87 GLU N N 13.583 3.431 9.942 1.00 . A A . 87 GLU N 1 1
7 6928 1 1 87 GLU O O 15.165 3.112 12.915 1.00 . A A . 87 GLU O 1 1
7 6929 1 1 87 GLU OE1 O 11.899 6.642 12.824 1.00 . A A . 87 GLU OE1 1 1
7 6930 1 1 87 GLU OE2 O 12.265 8.307 11.506 1.00 . A A . 87 GLU OE2 1 1
8 6931 1 1 25 GLY C C 3.694 -0.340 -1.155 1.00 . A A . 25 GLY C 1 1
8 6932 1 1 25 GLY CA C 2.331 -0.063 -1.780 1.00 . A A . 25 GLY CA 1 1
8 6933 1 1 25 GLY HA2 H 2.413 0.756 -2.479 1.00 . A A . 25 GLY HA2 1 1
8 6934 1 1 25 GLY HA3 H 1.629 0.195 -1.002 1.00 . A A . 25 GLY HA3 1 1
8 6935 1 1 25 GLY N N 1.855 -1.280 -2.497 1.00 . A A . 25 GLY N 1 1
8 6936 1 1 25 GLY O O 3.812 -0.497 0.060 1.00 . A A . 25 GLY O 1 1
8 6937 1 1 26 PRO C C 6.682 0.513 -0.701 1.00 . A A . 26 PRO C 1 1
8 6938 1 1 26 PRO CA C 6.110 -0.660 -1.493 1.00 . A A . 26 PRO CA 1 1
8 6939 1 1 26 PRO CB C 6.893 -0.886 -2.788 1.00 . A A . 26 PRO CB 1 1
8 6940 1 1 26 PRO CD C 4.657 -0.226 -3.424 1.00 . A A . 26 PRO CD 1 1
8 6941 1 1 26 PRO CG C 6.125 -0.162 -3.841 1.00 . A A . 26 PRO CG 1 1
8 6942 1 1 26 PRO HA H 6.138 -1.559 -0.897 1.00 . A A . 26 PRO HA 1 1
8 6943 1 1 26 PRO HB2 H 7.889 -0.474 -2.697 1.00 . A A . 26 PRO HB2 1 1
8 6944 1 1 26 PRO HB3 H 6.940 -1.938 -3.021 1.00 . A A . 26 PRO HB3 1 1
8 6945 1 1 26 PRO HD2 H 4.152 0.696 -3.681 1.00 . A A . 26 PRO HD2 1 1
8 6946 1 1 26 PRO HD3 H 4.167 -1.071 -3.881 1.00 . A A . 26 PRO HD3 1 1
8 6947 1 1 26 PRO HG2 H 6.455 0.867 -3.898 1.00 . A A . 26 PRO HG2 1 1
8 6948 1 1 26 PRO HG3 H 6.252 -0.648 -4.795 1.00 . A A . 26 PRO HG3 1 1
8 6949 1 1 26 PRO N N 4.717 -0.399 -1.965 1.00 . A A . 26 PRO N 1 1
8 6950 1 1 26 PRO O O 6.265 1.657 -0.880 1.00 . A A . 26 PRO O 1 1
8 6951 1 1 27 PHE C C 9.777 1.197 0.860 1.00 . A A . 27 PHE C 1 1
8 6952 1 1 27 PHE CA C 8.259 1.249 0.995 1.00 . A A . 27 PHE CA 1 1
8 6953 1 1 27 PHE CB C 7.869 1.065 2.465 1.00 . A A . 27 PHE CB 1 1
8 6954 1 1 27 PHE CD1 C 5.551 0.088 2.659 1.00 . A A . 27 PHE CD1 1 1
8 6955 1 1 27 PHE CD2 C 5.811 2.498 2.709 1.00 . A A . 27 PHE CD2 1 1
8 6956 1 1 27 PHE CE1 C 4.165 0.234 2.799 1.00 . A A . 27 PHE CE1 1 1
8 6957 1 1 27 PHE CE2 C 4.426 2.645 2.849 1.00 . A A . 27 PHE CE2 1 1
8 6958 1 1 27 PHE CG C 6.374 1.220 2.613 1.00 . A A . 27 PHE CG 1 1
8 6959 1 1 27 PHE CZ C 3.603 1.514 2.895 1.00 . A A . 27 PHE CZ 1 1
8 6960 1 1 27 PHE H H 7.926 -0.715 0.276 1.00 . A A . 27 PHE H 1 1
8 6961 1 1 27 PHE HA H 7.913 2.215 0.662 1.00 . A A . 27 PHE HA 1 1
8 6962 1 1 27 PHE HB2 H 8.162 0.067 2.792 1.00 . A A . 27 PHE HB2 1 1
8 6963 1 1 27 PHE HB3 H 8.370 1.822 3.067 1.00 . A A . 27 PHE HB3 1 1
8 6964 1 1 27 PHE HD1 H 5.984 -0.899 2.586 1.00 . A A . 27 PHE HD1 1 1
8 6965 1 1 27 PHE HD2 H 6.446 3.372 2.672 1.00 . A A . 27 PHE HD2 1 1
8 6966 1 1 27 PHE HE1 H 3.529 -0.637 2.835 1.00 . A A . 27 PHE HE1 1 1
8 6967 1 1 27 PHE HE2 H 3.992 3.631 2.921 1.00 . A A . 27 PHE HE2 1 1
8 6968 1 1 27 PHE HZ H 2.535 1.628 3.003 1.00 . A A . 27 PHE HZ 1 1
8 6969 1 1 27 PHE N N 7.636 0.216 0.176 1.00 . A A . 27 PHE N 1 1
8 6970 1 1 27 PHE O O 10.350 0.141 0.594 1.00 . A A . 27 PHE O 1 1
8 6971 1 1 28 CYS C C 12.479 2.811 2.282 1.00 . A A . 28 CYS C 1 1
8 6972 1 1 28 CYS CA C 11.871 2.418 0.940 1.00 . A A . 28 CYS CA 1 1
8 6973 1 1 28 CYS CB C 12.267 3.446 -0.122 1.00 . A A . 28 CYS CB 1 1
8 6974 1 1 28 CYS H H 9.915 3.154 1.255 1.00 . A A . 28 CYS H 1 1
8 6975 1 1 28 CYS HA H 12.254 1.450 0.650 1.00 . A A . 28 CYS HA 1 1
8 6976 1 1 28 CYS HB2 H 13.343 3.514 -0.176 1.00 . A A . 28 CYS HB2 1 1
8 6977 1 1 28 CYS HB3 H 11.876 3.141 -1.082 1.00 . A A . 28 CYS HB3 1 1
8 6978 1 1 28 CYS HG H 10.662 5.080 0.051 1.00 . A A . 28 CYS HG 1 1
8 6979 1 1 28 CYS N N 10.422 2.345 1.044 1.00 . A A . 28 CYS N 1 1
8 6980 1 1 28 CYS O O 11.835 3.469 3.098 1.00 . A A . 28 CYS O 1 1
8 6981 1 1 28 CYS SG S 11.584 5.064 0.320 1.00 . A A . 28 CYS SG 1 1
8 6982 1 1 29 GLY C C 15.603 1.767 3.951 1.00 . A A . 29 GLY C 1 1
8 6983 1 1 29 GLY CA C 14.406 2.692 3.752 1.00 . A A . 29 GLY CA 1 1
8 6984 1 1 29 GLY H H 14.173 1.862 1.816 1.00 . A A . 29 GLY H 1 1
8 6985 1 1 29 GLY HA2 H 14.747 3.717 3.731 1.00 . A A . 29 GLY HA2 1 1
8 6986 1 1 29 GLY HA3 H 13.721 2.562 4.576 1.00 . A A . 29 GLY HA3 1 1
8 6987 1 1 29 GLY N N 13.718 2.391 2.502 1.00 . A A . 29 GLY N 1 1
8 6988 1 1 29 GLY O O 16.435 1.612 3.056 1.00 . A A . 29 GLY O 1 1
8 6989 1 1 30 ARG C C 16.287 -1.178 5.578 1.00 . A A . 30 ARG C 1 1
8 6990 1 1 30 ARG CA C 16.788 0.256 5.445 1.00 . A A . 30 ARG CA 1 1
8 6991 1 1 30 ARG CB C 17.460 0.685 6.752 1.00 . A A . 30 ARG CB 1 1
8 6992 1 1 30 ARG CD C 19.218 2.103 5.672 1.00 . A A . 30 ARG CD 1 1
8 6993 1 1 30 ARG CG C 18.011 2.105 6.612 1.00 . A A . 30 ARG CG 1 1
8 6994 1 1 30 ARG CZ C 19.302 4.385 4.811 1.00 . A A . 30 ARG CZ 1 1
8 6995 1 1 30 ARG H H 14.994 1.329 5.809 1.00 . A A . 30 ARG H 1 1
8 6996 1 1 30 ARG HA H 17.513 0.298 4.649 1.00 . A A . 30 ARG HA 1 1
8 6997 1 1 30 ARG HB2 H 16.735 0.660 7.552 1.00 . A A . 30 ARG HB2 1 1
8 6998 1 1 30 ARG HB3 H 18.270 0.009 6.979 1.00 . A A . 30 ARG HB3 1 1
8 6999 1 1 30 ARG HD2 H 19.958 1.410 6.043 1.00 . A A . 30 ARG HD2 1 1
8 7000 1 1 30 ARG HD3 H 18.910 1.799 4.684 1.00 . A A . 30 ARG HD3 1 1
8 7001 1 1 30 ARG HE H 20.582 3.644 6.166 1.00 . A A . 30 ARG HE 1 1
8 7002 1 1 30 ARG HG2 H 17.244 2.750 6.205 1.00 . A A . 30 ARG HG2 1 1
8 7003 1 1 30 ARG HG3 H 18.314 2.472 7.580 1.00 . A A . 30 ARG HG3 1 1
8 7004 1 1 30 ARG HH11 H 17.804 3.264 4.076 1.00 . A A . 30 ARG HH11 1 1
8 7005 1 1 30 ARG HH12 H 17.895 4.878 3.468 1.00 . A A . 30 ARG HH12 1 1
8 7006 1 1 30 ARG HH21 H 20.661 5.748 5.352 1.00 . A A . 30 ARG HH21 1 1
8 7007 1 1 30 ARG HH22 H 19.494 6.274 4.186 1.00 . A A . 30 ARG HH22 1 1
8 7008 1 1 30 ARG N N 15.686 1.162 5.133 1.00 . A A . 30 ARG N 1 1
8 7009 1 1 30 ARG NE N 19.800 3.438 5.610 1.00 . A A . 30 ARG NE 1 1
8 7010 1 1 30 ARG NH1 N 18.252 4.154 4.060 1.00 . A A . 30 ARG NH1 1 1
8 7011 1 1 30 ARG NH2 N 19.864 5.560 4.780 1.00 . A A . 30 ARG NH2 1 1
8 7012 1 1 30 ARG O O 15.179 -1.419 6.053 1.00 . A A . 30 ARG O 1 1
8 7013 1 1 31 ALA C C 17.574 -4.237 6.317 1.00 . A A . 31 ALA C 1 1
8 7014 1 1 31 ALA CA C 16.751 -3.539 5.238 1.00 . A A . 31 ALA CA 1 1
8 7015 1 1 31 ALA CB C 16.982 -4.215 3.880 1.00 . A A . 31 ALA CB 1 1
8 7016 1 1 31 ALA H H 17.990 -1.878 4.794 1.00 . A A . 31 ALA H 1 1
8 7017 1 1 31 ALA HA H 15.704 -3.614 5.492 1.00 . A A . 31 ALA HA 1 1
8 7018 1 1 31 ALA HB1 H 16.199 -4.937 3.699 1.00 . A A . 31 ALA HB1 1 1
8 7019 1 1 31 ALA HB2 H 17.939 -4.716 3.881 1.00 . A A . 31 ALA HB2 1 1
8 7020 1 1 31 ALA HB3 H 16.970 -3.468 3.099 1.00 . A A . 31 ALA HB3 1 1
8 7021 1 1 31 ALA N N 17.116 -2.129 5.157 1.00 . A A . 31 ALA N 1 1
8 7022 1 1 31 ALA O O 18.803 -4.244 6.265 1.00 . A A . 31 ALA O 1 1
8 7023 1 1 32 ARG C C 17.629 -7.002 8.109 1.00 . A A . 32 ARG C 1 1
8 7024 1 1 32 ARG CA C 17.573 -5.505 8.382 1.00 . A A . 32 ARG CA 1 1
8 7025 1 1 32 ARG CB C 16.833 -5.244 9.691 1.00 . A A . 32 ARG CB 1 1
8 7026 1 1 32 ARG CD C 17.165 -4.866 12.124 1.00 . A A . 32 ARG CD 1 1
8 7027 1 1 32 ARG CG C 17.789 -5.445 10.861 1.00 . A A . 32 ARG CG 1 1
8 7028 1 1 32 ARG CZ C 18.356 -6.006 13.935 1.00 . A A . 32 ARG CZ 1 1
8 7029 1 1 32 ARG H H 15.918 -4.777 7.290 1.00 . A A . 32 ARG H 1 1
8 7030 1 1 32 ARG HA H 18.580 -5.121 8.464 1.00 . A A . 32 ARG HA 1 1
8 7031 1 1 32 ARG HB2 H 16.455 -4.233 9.700 1.00 . A A . 32 ARG HB2 1 1
8 7032 1 1 32 ARG HB3 H 16.009 -5.938 9.781 1.00 . A A . 32 ARG HB3 1 1
8 7033 1 1 32 ARG HD2 H 16.870 -3.840 11.934 1.00 . A A . 32 ARG HD2 1 1
8 7034 1 1 32 ARG HD3 H 16.293 -5.442 12.393 1.00 . A A . 32 ARG HD3 1 1
8 7035 1 1 32 ARG HE H 18.643 -4.086 13.426 1.00 . A A . 32 ARG HE 1 1
8 7036 1 1 32 ARG HG2 H 17.971 -6.501 11.001 1.00 . A A . 32 ARG HG2 1 1
8 7037 1 1 32 ARG HG3 H 18.718 -4.944 10.656 1.00 . A A . 32 ARG HG3 1 1
8 7038 1 1 32 ARG HH11 H 17.041 -7.153 12.940 1.00 . A A . 32 ARG HH11 1 1
8 7039 1 1 32 ARG HH12 H 17.888 -7.933 14.228 1.00 . A A . 32 ARG HH12 1 1
8 7040 1 1 32 ARG HH21 H 19.742 -5.147 15.097 1.00 . A A . 32 ARG HH21 1 1
8 7041 1 1 32 ARG HH22 H 19.406 -6.811 15.437 1.00 . A A . 32 ARG HH22 1 1
8 7042 1 1 32 ARG N N 16.892 -4.817 7.295 1.00 . A A . 32 ARG N 1 1
8 7043 1 1 32 ARG NE N 18.137 -4.899 13.215 1.00 . A A . 32 ARG NE 1 1
8 7044 1 1 32 ARG NH1 N 17.710 -7.116 13.679 1.00 . A A . 32 ARG NH1 1 1
8 7045 1 1 32 ARG NH2 N 19.236 -5.986 14.899 1.00 . A A . 32 ARG NH2 1 1
8 7046 1 1 32 ARG O O 16.607 -7.636 7.856 1.00 . A A . 32 ARG O 1 1
8 7047 1 1 33 VAL C C 18.714 -9.801 9.130 1.00 . A A . 33 VAL C 1 1
8 7048 1 1 33 VAL CA C 19.001 -8.983 7.876 1.00 . A A . 33 VAL CA 1 1
8 7049 1 1 33 VAL CB C 20.430 -9.246 7.412 1.00 . A A . 33 VAL CB 1 1
8 7050 1 1 33 VAL CG1 C 20.600 -10.728 7.093 1.00 . A A . 33 VAL CG1 1 1
8 7051 1 1 33 VAL CG2 C 20.721 -8.419 6.162 1.00 . A A . 33 VAL CG2 1 1
8 7052 1 1 33 VAL H H 19.619 -7.009 8.326 1.00 . A A . 33 VAL H 1 1
8 7053 1 1 33 VAL HA H 18.319 -9.282 7.093 1.00 . A A . 33 VAL HA 1 1
8 7054 1 1 33 VAL HB H 21.115 -8.968 8.198 1.00 . A A . 33 VAL HB 1 1
8 7055 1 1 33 VAL HG11 H 19.929 -11.003 6.292 1.00 . A A . 33 VAL HG11 1 1
8 7056 1 1 33 VAL HG12 H 20.374 -11.318 7.968 1.00 . A A . 33 VAL HG12 1 1
8 7057 1 1 33 VAL HG13 H 21.619 -10.915 6.786 1.00 . A A . 33 VAL HG13 1 1
8 7058 1 1 33 VAL HG21 H 21.727 -8.619 5.828 1.00 . A A . 33 VAL HG21 1 1
8 7059 1 1 33 VAL HG22 H 20.621 -7.370 6.395 1.00 . A A . 33 VAL HG22 1 1
8 7060 1 1 33 VAL HG23 H 20.021 -8.684 5.386 1.00 . A A . 33 VAL HG23 1 1
8 7061 1 1 33 VAL N N 18.831 -7.562 8.141 1.00 . A A . 33 VAL N 1 1
8 7062 1 1 33 VAL O O 19.264 -9.532 10.198 1.00 . A A . 33 VAL O 1 1
8 7063 1 1 34 HIS C C 18.206 -13.017 10.015 1.00 . A A . 34 HIS C 1 1
8 7064 1 1 34 HIS CA C 17.503 -11.663 10.115 1.00 . A A . 34 HIS CA 1 1
8 7065 1 1 34 HIS CB C 15.991 -11.878 10.150 1.00 . A A . 34 HIS CB 1 1
8 7066 1 1 34 HIS CD2 C 15.795 -9.359 10.873 1.00 . A A . 34 HIS CD2 1 1
8 7067 1 1 34 HIS CE1 C 13.648 -9.144 10.680 1.00 . A A . 34 HIS CE1 1 1
8 7068 1 1 34 HIS CG C 15.310 -10.574 10.454 1.00 . A A . 34 HIS CG 1 1
8 7069 1 1 34 HIS H H 17.452 -10.973 8.111 1.00 . A A . 34 HIS H 1 1
8 7070 1 1 34 HIS HA H 17.805 -11.180 11.032 1.00 . A A . 34 HIS HA 1 1
8 7071 1 1 34 HIS HB2 H 15.658 -12.244 9.190 1.00 . A A . 34 HIS HB2 1 1
8 7072 1 1 34 HIS HB3 H 15.747 -12.599 10.915 1.00 . A A . 34 HIS HB3 1 1
8 7073 1 1 34 HIS HD1 H 13.297 -11.097 10.055 1.00 . A A . 34 HIS HD1 1 1
8 7074 1 1 34 HIS HD2 H 16.835 -9.138 11.064 1.00 . A A . 34 HIS HD2 1 1
8 7075 1 1 34 HIS HE1 H 12.651 -8.731 10.683 1.00 . A A . 34 HIS HE1 1 1
8 7076 1 1 34 HIS N N 17.852 -10.803 8.989 1.00 . A A . 34 HIS N 1 1
8 7077 1 1 34 HIS ND1 N 13.939 -10.412 10.337 1.00 . A A . 34 HIS ND1 1 1
8 7078 1 1 34 HIS NE2 N 14.744 -8.459 11.015 1.00 . A A . 34 HIS NE2 1 1
8 7079 1 1 34 HIS O O 18.189 -13.802 10.963 1.00 . A A . 34 HIS O 1 1
8 7080 1 1 35 THR C C 20.768 -14.346 7.823 1.00 . A A . 35 THR C 1 1
8 7081 1 1 35 THR CA C 19.525 -14.553 8.677 1.00 . A A . 35 THR CA 1 1
8 7082 1 1 35 THR CB C 18.599 -15.559 7.992 1.00 . A A . 35 THR CB 1 1
8 7083 1 1 35 THR CG2 C 18.275 -15.070 6.580 1.00 . A A . 35 THR CG2 1 1
8 7084 1 1 35 THR H H 18.816 -12.636 8.141 1.00 . A A . 35 THR H 1 1
8 7085 1 1 35 THR HA H 19.817 -14.945 9.640 1.00 . A A . 35 THR HA 1 1
8 7086 1 1 35 THR HB H 17.685 -15.651 8.555 1.00 . A A . 35 THR HB 1 1
8 7087 1 1 35 THR HG1 H 18.576 -17.501 8.041 1.00 . A A . 35 THR HG1 1 1
8 7088 1 1 35 THR HG21 H 17.488 -15.678 6.160 1.00 . A A . 35 THR HG21 1 1
8 7089 1 1 35 THR HG22 H 19.158 -15.145 5.962 1.00 . A A . 35 THR HG22 1 1
8 7090 1 1 35 THR HG23 H 17.951 -14.040 6.621 1.00 . A A . 35 THR HG23 1 1
8 7091 1 1 35 THR N N 18.826 -13.289 8.869 1.00 . A A . 35 THR N 1 1
8 7092 1 1 35 THR O O 20.779 -13.520 6.914 1.00 . A A . 35 THR O 1 1
8 7093 1 1 35 THR OG1 O 19.243 -16.822 7.921 1.00 . A A . 35 THR OG1 1 1
8 7094 1 1 36 ASP C C 22.923 -15.572 5.971 1.00 . A A . 36 ASP C 1 1
8 7095 1 1 36 ASP CA C 23.062 -14.995 7.375 1.00 . A A . 36 ASP CA 1 1
8 7096 1 1 36 ASP CB C 24.184 -15.721 8.122 1.00 . A A . 36 ASP CB 1 1
8 7097 1 1 36 ASP CG C 23.676 -17.033 8.715 1.00 . A A . 36 ASP CG 1 1
8 7098 1 1 36 ASP H H 21.739 -15.747 8.857 1.00 . A A . 36 ASP H 1 1
8 7099 1 1 36 ASP HA H 23.322 -13.951 7.296 1.00 . A A . 36 ASP HA 1 1
8 7100 1 1 36 ASP HB2 H 24.988 -15.932 7.435 1.00 . A A . 36 ASP HB2 1 1
8 7101 1 1 36 ASP HB3 H 24.550 -15.087 8.917 1.00 . A A . 36 ASP HB3 1 1
8 7102 1 1 36 ASP N N 21.810 -15.106 8.121 1.00 . A A . 36 ASP N 1 1
8 7103 1 1 36 ASP O O 22.733 -16.777 5.798 1.00 . A A . 36 ASP O 1 1
8 7104 1 1 36 ASP OD1 O 22.741 -17.591 8.164 1.00 . A A . 36 ASP OD1 1 1
8 7105 1 1 36 ASP OD2 O 24.223 -17.457 9.720 1.00 . A A . 36 ASP OD2 1 1
8 7106 1 1 37 PHE C C 24.198 -14.800 2.821 1.00 . A A . 37 PHE C 1 1
8 7107 1 1 37 PHE CA C 22.928 -15.146 3.583 1.00 . A A . 37 PHE CA 1 1
8 7108 1 1 37 PHE CB C 21.714 -14.497 2.912 1.00 . A A . 37 PHE CB 1 1
8 7109 1 1 37 PHE CD1 C 22.066 -16.117 1.017 1.00 . A A . 37 PHE CD1 1 1
8 7110 1 1 37 PHE CD2 C 21.330 -13.863 0.496 1.00 . A A . 37 PHE CD2 1 1
8 7111 1 1 37 PHE CE1 C 22.058 -16.433 -0.347 1.00 . A A . 37 PHE CE1 1 1
8 7112 1 1 37 PHE CE2 C 21.321 -14.181 -0.867 1.00 . A A . 37 PHE CE2 1 1
8 7113 1 1 37 PHE CG C 21.703 -14.834 1.440 1.00 . A A . 37 PHE CG 1 1
8 7114 1 1 37 PHE CZ C 21.688 -15.466 -1.289 1.00 . A A . 37 PHE CZ 1 1
8 7115 1 1 37 PHE H H 23.198 -13.752 5.160 1.00 . A A . 37 PHE H 1 1
8 7116 1 1 37 PHE HA H 22.800 -16.218 3.566 1.00 . A A . 37 PHE HA 1 1
8 7117 1 1 37 PHE HB2 H 20.813 -14.870 3.374 1.00 . A A . 37 PHE HB2 1 1
8 7118 1 1 37 PHE HB3 H 21.761 -13.431 3.036 1.00 . A A . 37 PHE HB3 1 1
8 7119 1 1 37 PHE HD1 H 22.354 -16.864 1.742 1.00 . A A . 37 PHE HD1 1 1
8 7120 1 1 37 PHE HD2 H 21.043 -12.873 0.818 1.00 . A A . 37 PHE HD2 1 1
8 7121 1 1 37 PHE HE1 H 22.340 -17.424 -0.672 1.00 . A A . 37 PHE HE1 1 1
8 7122 1 1 37 PHE HE2 H 21.033 -13.433 -1.595 1.00 . A A . 37 PHE HE2 1 1
8 7123 1 1 37 PHE HZ H 21.682 -15.710 -2.340 1.00 . A A . 37 PHE HZ 1 1
8 7124 1 1 37 PHE N N 23.031 -14.704 4.965 1.00 . A A . 37 PHE N 1 1
8 7125 1 1 37 PHE O O 24.600 -13.638 2.766 1.00 . A A . 37 PHE O 1 1
8 7126 1 1 38 THR C C 25.926 -16.113 0.051 1.00 . A A . 38 THR C 1 1
8 7127 1 1 38 THR CA C 26.055 -15.581 1.480 1.00 . A A . 38 THR CA 1 1
8 7128 1 1 38 THR CB C 27.226 -16.274 2.176 1.00 . A A . 38 THR CB 1 1
8 7129 1 1 38 THR CG2 C 27.379 -15.732 3.600 1.00 . A A . 38 THR CG2 1 1
8 7130 1 1 38 THR H H 24.466 -16.719 2.307 1.00 . A A . 38 THR H 1 1
8 7131 1 1 38 THR HA H 26.247 -14.522 1.455 1.00 . A A . 38 THR HA 1 1
8 7132 1 1 38 THR HB H 28.133 -16.085 1.625 1.00 . A A . 38 THR HB 1 1
8 7133 1 1 38 THR HG1 H 26.130 -17.812 2.648 1.00 . A A . 38 THR HG1 1 1
8 7134 1 1 38 THR HG21 H 26.591 -16.130 4.222 1.00 . A A . 38 THR HG21 1 1
8 7135 1 1 38 THR HG22 H 27.316 -14.653 3.582 1.00 . A A . 38 THR HG22 1 1
8 7136 1 1 38 THR HG23 H 28.337 -16.031 3.995 1.00 . A A . 38 THR HG23 1 1
8 7137 1 1 38 THR N N 24.828 -15.811 2.231 1.00 . A A . 38 THR N 1 1
8 7138 1 1 38 THR O O 25.144 -17.028 -0.207 1.00 . A A . 38 THR O 1 1
8 7139 1 1 38 THR OG1 O 26.982 -17.673 2.225 1.00 . A A . 38 THR OG1 1 1
8 7140 1 1 39 PRO C C 27.431 -17.267 -2.544 1.00 . A A . 39 PRO C 1 1
8 7141 1 1 39 PRO CA C 26.649 -15.982 -2.302 1.00 . A A . 39 PRO CA 1 1
8 7142 1 1 39 PRO CB C 27.281 -14.801 -3.028 1.00 . A A . 39 PRO CB 1 1
8 7143 1 1 39 PRO CD C 27.637 -14.465 -0.656 1.00 . A A . 39 PRO CD 1 1
8 7144 1 1 39 PRO CG C 28.212 -14.184 -2.044 1.00 . A A . 39 PRO CG 1 1
8 7145 1 1 39 PRO HA H 25.632 -16.101 -2.632 1.00 . A A . 39 PRO HA 1 1
8 7146 1 1 39 PRO HB2 H 27.823 -15.143 -3.897 1.00 . A A . 39 PRO HB2 1 1
8 7147 1 1 39 PRO HB3 H 26.523 -14.088 -3.311 1.00 . A A . 39 PRO HB3 1 1
8 7148 1 1 39 PRO HD2 H 28.422 -14.772 0.019 1.00 . A A . 39 PRO HD2 1 1
8 7149 1 1 39 PRO HD3 H 27.131 -13.595 -0.277 1.00 . A A . 39 PRO HD3 1 1
8 7150 1 1 39 PRO HG2 H 29.196 -14.621 -2.136 1.00 . A A . 39 PRO HG2 1 1
8 7151 1 1 39 PRO HG3 H 28.260 -13.118 -2.202 1.00 . A A . 39 PRO HG3 1 1
8 7152 1 1 39 PRO N N 26.676 -15.559 -0.874 1.00 . A A . 39 PRO N 1 1
8 7153 1 1 39 PRO O O 28.294 -17.641 -1.751 1.00 . A A . 39 PRO O 1 1
8 7154 1 1 40 SER C C 29.138 -18.883 -4.673 1.00 . A A . 40 SER C 1 1
8 7155 1 1 40 SER CA C 27.803 -19.179 -3.986 1.00 . A A . 40 SER CA 1 1
8 7156 1 1 40 SER CB C 26.925 -20.030 -4.902 1.00 . A A . 40 SER CB 1 1
8 7157 1 1 40 SER H H 26.423 -17.587 -4.241 1.00 . A A . 40 SER H 1 1
8 7158 1 1 40 SER HA H 27.989 -19.723 -3.074 1.00 . A A . 40 SER HA 1 1
8 7159 1 1 40 SER HB2 H 26.643 -19.459 -5.773 1.00 . A A . 40 SER HB2 1 1
8 7160 1 1 40 SER HB3 H 27.477 -20.905 -5.214 1.00 . A A . 40 SER HB3 1 1
8 7161 1 1 40 SER HG H 25.062 -19.781 -4.397 1.00 . A A . 40 SER HG 1 1
8 7162 1 1 40 SER N N 27.121 -17.937 -3.646 1.00 . A A . 40 SER N 1 1
8 7163 1 1 40 SER O O 29.336 -17.791 -5.208 1.00 . A A . 40 SER O 1 1
8 7164 1 1 40 SER OG O 25.752 -20.418 -4.197 1.00 . A A . 40 SER OG 1 1
8 7165 1 1 41 PRO C C 31.289 -19.176 -6.749 1.00 . A A . 41 PRO C 1 1
8 7166 1 1 41 PRO CA C 31.402 -19.629 -5.292 1.00 . A A . 41 PRO CA 1 1
8 7167 1 1 41 PRO CB C 32.027 -21.025 -5.211 1.00 . A A . 41 PRO CB 1 1
8 7168 1 1 41 PRO CD C 29.924 -21.150 -4.039 1.00 . A A . 41 PRO CD 1 1
8 7169 1 1 41 PRO CG C 31.346 -21.692 -4.064 1.00 . A A . 41 PRO CG 1 1
8 7170 1 1 41 PRO HA H 31.995 -18.930 -4.725 1.00 . A A . 41 PRO HA 1 1
8 7171 1 1 41 PRO HB2 H 31.845 -21.569 -6.128 1.00 . A A . 41 PRO HB2 1 1
8 7172 1 1 41 PRO HB3 H 33.085 -20.952 -5.019 1.00 . A A . 41 PRO HB3 1 1
8 7173 1 1 41 PRO HD2 H 29.269 -21.781 -4.622 1.00 . A A . 41 PRO HD2 1 1
8 7174 1 1 41 PRO HD3 H 29.571 -21.059 -3.025 1.00 . A A . 41 PRO HD3 1 1
8 7175 1 1 41 PRO HG2 H 31.331 -22.763 -4.216 1.00 . A A . 41 PRO HG2 1 1
8 7176 1 1 41 PRO HG3 H 31.844 -21.451 -3.139 1.00 . A A . 41 PRO HG3 1 1
8 7177 1 1 41 PRO N N 30.058 -19.819 -4.658 1.00 . A A . 41 PRO N 1 1
8 7178 1 1 41 PRO O O 31.979 -18.250 -7.176 1.00 . A A . 41 PRO O 1 1
8 7179 1 1 42 TYR C C 29.308 -18.258 -9.035 1.00 . A A . 42 TYR C 1 1
8 7180 1 1 42 TYR CA C 30.218 -19.477 -8.909 1.00 . A A . 42 TYR CA 1 1
8 7181 1 1 42 TYR CB C 29.598 -20.657 -9.666 1.00 . A A . 42 TYR CB 1 1
8 7182 1 1 42 TYR CD1 C 27.129 -20.214 -9.905 1.00 . A A . 42 TYR CD1 1 1
8 7183 1 1 42 TYR CD2 C 27.886 -21.662 -8.113 1.00 . A A . 42 TYR CD2 1 1
8 7184 1 1 42 TYR CE1 C 25.804 -20.392 -9.489 1.00 . A A . 42 TYR CE1 1 1
8 7185 1 1 42 TYR CE2 C 26.561 -21.839 -7.698 1.00 . A A . 42 TYR CE2 1 1
8 7186 1 1 42 TYR CG C 28.170 -20.849 -9.218 1.00 . A A . 42 TYR CG 1 1
8 7187 1 1 42 TYR CZ C 25.520 -21.204 -8.385 1.00 . A A . 42 TYR CZ 1 1
8 7188 1 1 42 TYR H H 29.895 -20.568 -7.123 1.00 . A A . 42 TYR H 1 1
8 7189 1 1 42 TYR HA H 31.177 -19.247 -9.349 1.00 . A A . 42 TYR HA 1 1
8 7190 1 1 42 TYR HB2 H 29.619 -20.452 -10.728 1.00 . A A . 42 TYR HB2 1 1
8 7191 1 1 42 TYR HB3 H 30.164 -21.552 -9.461 1.00 . A A . 42 TYR HB3 1 1
8 7192 1 1 42 TYR HD1 H 27.347 -19.586 -10.757 1.00 . A A . 42 TYR HD1 1 1
8 7193 1 1 42 TYR HD2 H 28.689 -22.152 -7.583 1.00 . A A . 42 TYR HD2 1 1
8 7194 1 1 42 TYR HE1 H 25.001 -19.901 -10.019 1.00 . A A . 42 TYR HE1 1 1
8 7195 1 1 42 TYR HE2 H 26.342 -22.466 -6.845 1.00 . A A . 42 TYR HE2 1 1
8 7196 1 1 42 TYR HH H 23.711 -21.713 -8.721 1.00 . A A . 42 TYR HH 1 1
8 7197 1 1 42 TYR N N 30.415 -19.832 -7.507 1.00 . A A . 42 TYR N 1 1
8 7198 1 1 42 TYR O O 29.307 -17.573 -10.057 1.00 . A A . 42 TYR O 1 1
8 7199 1 1 42 TYR OH O 24.214 -21.378 -7.974 1.00 . A A . 42 TYR OH 1 1
8 7200 1 1 43 ASP C C 28.281 -15.641 -7.367 1.00 . A A . 43 ASP C 1 1
8 7201 1 1 43 ASP CA C 27.615 -16.866 -7.991 1.00 . A A . 43 ASP CA 1 1
8 7202 1 1 43 ASP CB C 26.347 -17.217 -7.210 1.00 . A A . 43 ASP CB 1 1
8 7203 1 1 43 ASP CG C 25.337 -16.078 -7.309 1.00 . A A . 43 ASP CG 1 1
8 7204 1 1 43 ASP H H 28.578 -18.581 -7.202 1.00 . A A . 43 ASP H 1 1
8 7205 1 1 43 ASP HA H 27.344 -16.637 -9.011 1.00 . A A . 43 ASP HA 1 1
8 7206 1 1 43 ASP HB2 H 25.909 -18.124 -7.628 1.00 . A A . 43 ASP HB2 1 1
8 7207 1 1 43 ASP HB3 H 26.606 -17.375 -6.162 1.00 . A A . 43 ASP HB3 1 1
8 7208 1 1 43 ASP N N 28.530 -17.999 -7.987 1.00 . A A . 43 ASP N 1 1
8 7209 1 1 43 ASP O O 28.433 -15.561 -6.148 1.00 . A A . 43 ASP O 1 1
8 7210 1 1 43 ASP OD1 O 25.669 -15.064 -7.899 1.00 . A A . 43 ASP OD1 1 1
8 7211 1 1 43 ASP OD2 O 24.242 -16.238 -6.795 1.00 . A A . 43 ASP OD2 1 1
8 7212 1 1 44 THR C C 28.330 -12.302 -7.757 1.00 . A A . 44 THR C 1 1
8 7213 1 1 44 THR CA C 29.311 -13.472 -7.718 1.00 . A A . 44 THR CA 1 1
8 7214 1 1 44 THR CB C 30.529 -13.143 -8.583 1.00 . A A . 44 THR CB 1 1
8 7215 1 1 44 THR CG2 C 31.477 -14.340 -8.598 1.00 . A A . 44 THR CG2 1 1
8 7216 1 1 44 THR H H 28.519 -14.801 -9.168 1.00 . A A . 44 THR H 1 1
8 7217 1 1 44 THR HA H 29.633 -13.629 -6.700 1.00 . A A . 44 THR HA 1 1
8 7218 1 1 44 THR HB H 31.041 -12.285 -8.177 1.00 . A A . 44 THR HB 1 1
8 7219 1 1 44 THR HG1 H 29.620 -12.033 -9.896 1.00 . A A . 44 THR HG1 1 1
8 7220 1 1 44 THR HG21 H 30.988 -15.178 -9.072 1.00 . A A . 44 THR HG21 1 1
8 7221 1 1 44 THR HG22 H 31.742 -14.603 -7.585 1.00 . A A . 44 THR HG22 1 1
8 7222 1 1 44 THR HG23 H 32.369 -14.085 -9.150 1.00 . A A . 44 THR HG23 1 1
8 7223 1 1 44 THR N N 28.669 -14.688 -8.207 1.00 . A A . 44 THR N 1 1
8 7224 1 1 44 THR O O 28.483 -11.327 -7.020 1.00 . A A . 44 THR O 1 1
8 7225 1 1 44 THR OG1 O 30.103 -12.862 -9.909 1.00 . A A . 44 THR OG1 1 1
8 7226 1 1 45 ASP C C 25.542 -11.202 -7.437 1.00 . A A . 45 ASP C 1 1
8 7227 1 1 45 ASP CA C 26.314 -11.362 -8.741 1.00 . A A . 45 ASP CA 1 1
8 7228 1 1 45 ASP CB C 25.342 -11.695 -9.875 1.00 . A A . 45 ASP CB 1 1
8 7229 1 1 45 ASP CG C 26.038 -11.525 -11.222 1.00 . A A . 45 ASP CG 1 1
8 7230 1 1 45 ASP H H 27.251 -13.214 -9.175 1.00 . A A . 45 ASP H 1 1
8 7231 1 1 45 ASP HA H 26.809 -10.431 -8.970 1.00 . A A . 45 ASP HA 1 1
8 7232 1 1 45 ASP HB2 H 25.005 -12.715 -9.772 1.00 . A A . 45 ASP HB2 1 1
8 7233 1 1 45 ASP HB3 H 24.495 -11.029 -9.826 1.00 . A A . 45 ASP HB3 1 1
8 7234 1 1 45 ASP N N 27.321 -12.411 -8.617 1.00 . A A . 45 ASP N 1 1
8 7235 1 1 45 ASP O O 25.192 -10.090 -7.042 1.00 . A A . 45 ASP O 1 1
8 7236 1 1 45 ASP OD1 O 27.112 -10.946 -11.244 1.00 . A A . 45 ASP OD1 1 1
8 7237 1 1 45 ASP OD2 O 25.485 -11.974 -12.213 1.00 . A A . 45 ASP OD2 1 1
8 7238 1 1 46 SER C C 25.292 -11.489 -4.458 1.00 . A A . 46 SER C 1 1
8 7239 1 1 46 SER CA C 24.542 -12.298 -5.513 1.00 . A A . 46 SER CA 1 1
8 7240 1 1 46 SER CB C 24.331 -13.725 -5.008 1.00 . A A . 46 SER CB 1 1
8 7241 1 1 46 SER H H 25.585 -13.178 -7.139 1.00 . A A . 46 SER H 1 1
8 7242 1 1 46 SER HA H 23.577 -11.844 -5.682 1.00 . A A . 46 SER HA 1 1
8 7243 1 1 46 SER HB2 H 23.681 -14.255 -5.684 1.00 . A A . 46 SER HB2 1 1
8 7244 1 1 46 SER HB3 H 25.283 -14.234 -4.961 1.00 . A A . 46 SER HB3 1 1
8 7245 1 1 46 SER HG H 24.351 -14.067 -3.092 1.00 . A A . 46 SER HG 1 1
8 7246 1 1 46 SER N N 25.280 -12.322 -6.772 1.00 . A A . 46 SER N 1 1
8 7247 1 1 46 SER O O 26.508 -11.617 -4.310 1.00 . A A . 46 SER O 1 1
8 7248 1 1 46 SER OG O 23.733 -13.684 -3.720 1.00 . A A . 46 SER OG 1 1
8 7249 1 1 47 LEU C C 25.353 -10.621 -1.419 1.00 . A A . 47 LEU C 1 1
8 7250 1 1 47 LEU CA C 25.149 -9.817 -2.700 1.00 . A A . 47 LEU CA 1 1
8 7251 1 1 47 LEU CB C 24.255 -8.607 -2.420 1.00 . A A . 47 LEU CB 1 1
8 7252 1 1 47 LEU CD1 C 26.237 -7.142 -1.936 1.00 . A A . 47 LEU CD1 1 1
8 7253 1 1 47 LEU CD2 C 23.977 -6.547 -1.044 1.00 . A A . 47 LEU CD2 1 1
8 7254 1 1 47 LEU CG C 24.921 -7.701 -1.379 1.00 . A A . 47 LEU CG 1 1
8 7255 1 1 47 LEU H H 23.594 -10.590 -3.916 1.00 . A A . 47 LEU H 1 1
8 7256 1 1 47 LEU HA H 26.108 -9.470 -3.048 1.00 . A A . 47 LEU HA 1 1
8 7257 1 1 47 LEU HB2 H 24.102 -8.053 -3.337 1.00 . A A . 47 LEU HB2 1 1
8 7258 1 1 47 LEU HB3 H 23.303 -8.945 -2.042 1.00 . A A . 47 LEU HB3 1 1
8 7259 1 1 47 LEU HD11 H 26.079 -6.792 -2.946 1.00 . A A . 47 LEU HD11 1 1
8 7260 1 1 47 LEU HD12 H 26.986 -7.920 -1.940 1.00 . A A . 47 LEU HD12 1 1
8 7261 1 1 47 LEU HD13 H 26.573 -6.325 -1.317 1.00 . A A . 47 LEU HD13 1 1
8 7262 1 1 47 LEU HD21 H 23.688 -6.045 -1.955 1.00 . A A . 47 LEU HD21 1 1
8 7263 1 1 47 LEU HD22 H 24.480 -5.851 -0.391 1.00 . A A . 47 LEU HD22 1 1
8 7264 1 1 47 LEU HD23 H 23.099 -6.935 -0.551 1.00 . A A . 47 LEU HD23 1 1
8 7265 1 1 47 LEU HG H 25.123 -8.270 -0.484 1.00 . A A . 47 LEU HG 1 1
8 7266 1 1 47 LEU N N 24.554 -10.653 -3.736 1.00 . A A . 47 LEU N 1 1
8 7267 1 1 47 LEU O O 24.546 -11.491 -1.085 1.00 . A A . 47 LEU O 1 1
8 7268 1 1 48 LYS C C 26.180 -10.189 1.746 1.00 . A A . 48 LYS C 1 1
8 7269 1 1 48 LYS CA C 26.706 -10.995 0.560 1.00 . A A . 48 LYS CA 1 1
8 7270 1 1 48 LYS CB C 28.216 -11.202 0.712 1.00 . A A . 48 LYS CB 1 1
8 7271 1 1 48 LYS CD C 29.522 -9.544 2.045 1.00 . A A . 48 LYS CD 1 1
8 7272 1 1 48 LYS CE C 30.823 -10.325 2.225 1.00 . A A . 48 LYS CE 1 1
8 7273 1 1 48 LYS CG C 28.931 -9.848 0.668 1.00 . A A . 48 LYS CG 1 1
8 7274 1 1 48 LYS H H 27.010 -9.586 -0.988 1.00 . A A . 48 LYS H 1 1
8 7275 1 1 48 LYS HA H 26.216 -11.954 0.554 1.00 . A A . 48 LYS HA 1 1
8 7276 1 1 48 LYS HB2 H 28.421 -11.688 1.655 1.00 . A A . 48 LYS HB2 1 1
8 7277 1 1 48 LYS HB3 H 28.574 -11.820 -0.097 1.00 . A A . 48 LYS HB3 1 1
8 7278 1 1 48 LYS HD2 H 29.721 -8.485 2.125 1.00 . A A . 48 LYS HD2 1 1
8 7279 1 1 48 LYS HD3 H 28.819 -9.838 2.811 1.00 . A A . 48 LYS HD3 1 1
8 7280 1 1 48 LYS HE2 H 30.603 -11.381 2.285 1.00 . A A . 48 LYS HE2 1 1
8 7281 1 1 48 LYS HE3 H 31.473 -10.139 1.382 1.00 . A A . 48 LYS HE3 1 1
8 7282 1 1 48 LYS HG2 H 29.725 -9.883 -0.064 1.00 . A A . 48 LYS HG2 1 1
8 7283 1 1 48 LYS HG3 H 28.229 -9.075 0.401 1.00 . A A . 48 LYS HG3 1 1
8 7284 1 1 48 LYS HZ1 H 32.524 -10.008 3.383 1.00 . A A . 48 LYS HZ1 1 1
8 7285 1 1 48 LYS HZ2 H 31.150 -10.457 4.276 1.00 . A A . 48 LYS HZ2 1 1
8 7286 1 1 48 LYS HZ3 H 31.284 -8.882 3.653 1.00 . A A . 48 LYS HZ3 1 1
8 7287 1 1 48 LYS N N 26.421 -10.308 -0.692 1.00 . A A . 48 LYS N 1 1
8 7288 1 1 48 LYS NZ N 31.496 -9.885 3.480 1.00 . A A . 48 LYS NZ 1 1
8 7289 1 1 48 LYS O O 26.479 -9.002 1.886 1.00 . A A . 48 LYS O 1 1
8 7290 1 1 49 ILE C C 24.879 -11.079 4.988 1.00 . A A . 49 ILE C 1 1
8 7291 1 1 49 ILE CA C 24.836 -10.162 3.766 1.00 . A A . 49 ILE CA 1 1
8 7292 1 1 49 ILE CB C 23.393 -9.742 3.476 1.00 . A A . 49 ILE CB 1 1
8 7293 1 1 49 ILE CD1 C 21.055 -10.568 3.117 1.00 . A A . 49 ILE CD1 1 1
8 7294 1 1 49 ILE CG1 C 22.508 -10.987 3.348 1.00 . A A . 49 ILE CG1 1 1
8 7295 1 1 49 ILE CG2 C 23.350 -8.958 2.163 1.00 . A A . 49 ILE CG2 1 1
8 7296 1 1 49 ILE H H 25.185 -11.782 2.441 1.00 . A A . 49 ILE H 1 1
8 7297 1 1 49 ILE HA H 25.420 -9.278 3.969 1.00 . A A . 49 ILE HA 1 1
8 7298 1 1 49 ILE HB H 23.032 -9.118 4.280 1.00 . A A . 49 ILE HB 1 1
8 7299 1 1 49 ILE HD11 H 20.405 -11.414 3.290 1.00 . A A . 49 ILE HD11 1 1
8 7300 1 1 49 ILE HD12 H 20.937 -10.226 2.100 1.00 . A A . 49 ILE HD12 1 1
8 7301 1 1 49 ILE HD13 H 20.796 -9.772 3.795 1.00 . A A . 49 ILE HD13 1 1
8 7302 1 1 49 ILE HG12 H 22.848 -11.585 2.509 1.00 . A A . 49 ILE HG12 1 1
8 7303 1 1 49 ILE HG13 H 22.563 -11.569 4.261 1.00 . A A . 49 ILE HG13 1 1
8 7304 1 1 49 ILE HG21 H 22.346 -8.614 1.977 1.00 . A A . 49 ILE HG21 1 1
8 7305 1 1 49 ILE HG22 H 23.667 -9.598 1.353 1.00 . A A . 49 ILE HG22 1 1
8 7306 1 1 49 ILE HG23 H 24.012 -8.111 2.229 1.00 . A A . 49 ILE HG23 1 1
8 7307 1 1 49 ILE N N 25.393 -10.837 2.599 1.00 . A A . 49 ILE N 1 1
8 7308 1 1 49 ILE O O 24.969 -12.302 4.856 1.00 . A A . 49 ILE O 1 1
8 7309 1 1 50 LYS C C 23.742 -10.762 8.367 1.00 . A A . 50 LYS C 1 1
8 7310 1 1 50 LYS CA C 24.804 -11.273 7.401 1.00 . A A . 50 LYS CA 1 1
8 7311 1 1 50 LYS CB C 26.179 -11.187 8.066 1.00 . A A . 50 LYS CB 1 1
8 7312 1 1 50 LYS CD C 27.801 -9.658 9.195 1.00 . A A . 50 LYS CD 1 1
8 7313 1 1 50 LYS CE C 28.968 -9.975 8.259 1.00 . A A . 50 LYS CE 1 1
8 7314 1 1 50 LYS CG C 26.487 -9.730 8.419 1.00 . A A . 50 LYS CG 1 1
8 7315 1 1 50 LYS H H 24.702 -9.511 6.223 1.00 . A A . 50 LYS H 1 1
8 7316 1 1 50 LYS HA H 24.596 -12.305 7.160 1.00 . A A . 50 LYS HA 1 1
8 7317 1 1 50 LYS HB2 H 26.180 -11.785 8.967 1.00 . A A . 50 LYS HB2 1 1
8 7318 1 1 50 LYS HB3 H 26.932 -11.558 7.387 1.00 . A A . 50 LYS HB3 1 1
8 7319 1 1 50 LYS HD2 H 27.925 -8.665 9.603 1.00 . A A . 50 LYS HD2 1 1
8 7320 1 1 50 LYS HD3 H 27.784 -10.377 9.999 1.00 . A A . 50 LYS HD3 1 1
8 7321 1 1 50 LYS HE2 H 28.907 -11.007 7.948 1.00 . A A . 50 LYS HE2 1 1
8 7322 1 1 50 LYS HE3 H 28.917 -9.334 7.391 1.00 . A A . 50 LYS HE3 1 1
8 7323 1 1 50 LYS HG2 H 26.573 -9.151 7.511 1.00 . A A . 50 LYS HG2 1 1
8 7324 1 1 50 LYS HG3 H 25.692 -9.328 9.028 1.00 . A A . 50 LYS HG3 1 1
8 7325 1 1 50 LYS HZ1 H 30.978 -9.431 8.296 1.00 . A A . 50 LYS HZ1 1 1
8 7326 1 1 50 LYS HZ2 H 30.564 -10.633 9.423 1.00 . A A . 50 LYS HZ2 1 1
8 7327 1 1 50 LYS HZ3 H 30.125 -9.015 9.701 1.00 . A A . 50 LYS HZ3 1 1
8 7328 1 1 50 LYS N N 24.788 -10.487 6.173 1.00 . A A . 50 LYS N 1 1
8 7329 1 1 50 LYS NZ N 30.256 -9.746 8.974 1.00 . A A . 50 LYS NZ 1 1
8 7330 1 1 50 LYS O O 23.312 -9.615 8.276 1.00 . A A . 50 LYS O 1 1
8 7331 1 1 51 LYS C C 22.776 -10.074 11.128 1.00 . A A . 51 LYS C 1 1
8 7332 1 1 51 LYS CA C 22.300 -11.238 10.264 1.00 . A A . 51 LYS CA 1 1
8 7333 1 1 51 LYS CB C 21.961 -12.435 11.154 1.00 . A A . 51 LYS CB 1 1
8 7334 1 1 51 LYS CD C 20.450 -13.272 12.959 1.00 . A A . 51 LYS CD 1 1
8 7335 1 1 51 LYS CE C 19.307 -12.896 13.905 1.00 . A A . 51 LYS CE 1 1
8 7336 1 1 51 LYS CG C 20.838 -12.053 12.118 1.00 . A A . 51 LYS CG 1 1
8 7337 1 1 51 LYS H H 23.692 -12.525 9.319 1.00 . A A . 51 LYS H 1 1
8 7338 1 1 51 LYS HA H 21.408 -10.938 9.736 1.00 . A A . 51 LYS HA 1 1
8 7339 1 1 51 LYS HB2 H 21.645 -13.265 10.539 1.00 . A A . 51 LYS HB2 1 1
8 7340 1 1 51 LYS HB3 H 22.836 -12.720 11.720 1.00 . A A . 51 LYS HB3 1 1
8 7341 1 1 51 LYS HD2 H 20.130 -14.072 12.308 1.00 . A A . 51 LYS HD2 1 1
8 7342 1 1 51 LYS HD3 H 21.301 -13.595 13.538 1.00 . A A . 51 LYS HD3 1 1
8 7343 1 1 51 LYS HE2 H 19.631 -12.106 14.565 1.00 . A A . 51 LYS HE2 1 1
8 7344 1 1 51 LYS HE3 H 18.459 -12.559 13.327 1.00 . A A . 51 LYS HE3 1 1
8 7345 1 1 51 LYS HG2 H 21.178 -11.261 12.770 1.00 . A A . 51 LYS HG2 1 1
8 7346 1 1 51 LYS HG3 H 19.978 -11.715 11.559 1.00 . A A . 51 LYS HG3 1 1
8 7347 1 1 51 LYS HZ1 H 18.926 -14.933 14.105 1.00 . A A . 51 LYS HZ1 1 1
8 7348 1 1 51 LYS HZ2 H 17.960 -13.947 15.095 1.00 . A A . 51 LYS HZ2 1 1
8 7349 1 1 51 LYS HZ3 H 19.590 -14.216 15.491 1.00 . A A . 51 LYS HZ3 1 1
8 7350 1 1 51 LYS N N 23.319 -11.620 9.290 1.00 . A A . 51 LYS N 1 1
8 7351 1 1 51 LYS NZ N 18.917 -14.088 14.710 1.00 . A A . 51 LYS NZ 1 1
8 7352 1 1 51 LYS O O 23.874 -10.105 11.682 1.00 . A A . 51 LYS O 1 1
8 7353 1 1 52 GLY C C 22.802 -6.740 11.115 1.00 . A A . 52 GLY C 1 1
8 7354 1 1 52 GLY CA C 22.277 -7.865 12.009 1.00 . A A . 52 GLY CA 1 1
8 7355 1 1 52 GLY H H 21.086 -9.079 10.744 1.00 . A A . 52 GLY H 1 1
8 7356 1 1 52 GLY HA2 H 21.395 -7.524 12.532 1.00 . A A . 52 GLY HA2 1 1
8 7357 1 1 52 GLY HA3 H 23.040 -8.124 12.729 1.00 . A A . 52 GLY HA3 1 1
8 7358 1 1 52 GLY N N 21.941 -9.046 11.224 1.00 . A A . 52 GLY N 1 1
8 7359 1 1 52 GLY O O 22.849 -5.581 11.529 1.00 . A A . 52 GLY O 1 1
8 7360 1 1 53 ASP C C 22.549 -5.274 8.358 1.00 . A A . 53 ASP C 1 1
8 7361 1 1 53 ASP CA C 23.695 -6.096 8.945 1.00 . A A . 53 ASP CA 1 1
8 7362 1 1 53 ASP CB C 24.462 -6.791 7.822 1.00 . A A . 53 ASP CB 1 1
8 7363 1 1 53 ASP CG C 25.033 -5.752 6.866 1.00 . A A . 53 ASP CG 1 1
8 7364 1 1 53 ASP H H 23.125 -8.021 9.607 1.00 . A A . 53 ASP H 1 1
8 7365 1 1 53 ASP HA H 24.368 -5.431 9.465 1.00 . A A . 53 ASP HA 1 1
8 7366 1 1 53 ASP HB2 H 25.268 -7.372 8.246 1.00 . A A . 53 ASP HB2 1 1
8 7367 1 1 53 ASP HB3 H 23.794 -7.444 7.283 1.00 . A A . 53 ASP HB3 1 1
8 7368 1 1 53 ASP N N 23.187 -7.086 9.888 1.00 . A A . 53 ASP N 1 1
8 7369 1 1 53 ASP O O 21.444 -5.784 8.159 1.00 . A A . 53 ASP O 1 1
8 7370 1 1 53 ASP OD1 O 24.363 -5.441 5.897 1.00 . A A . 53 ASP OD1 1 1
8 7371 1 1 53 ASP OD2 O 26.128 -5.279 7.120 1.00 . A A . 53 ASP OD2 1 1
8 7372 1 1 54 ILE C C 22.130 -2.811 6.055 1.00 . A A . 54 ILE C 1 1
8 7373 1 1 54 ILE CA C 21.803 -3.121 7.513 1.00 . A A . 54 ILE CA 1 1
8 7374 1 1 54 ILE CB C 21.731 -1.819 8.313 1.00 . A A . 54 ILE CB 1 1
8 7375 1 1 54 ILE CD1 C 20.146 -2.881 9.987 1.00 . A A . 54 ILE CD1 1 1
8 7376 1 1 54 ILE CG1 C 21.479 -2.136 9.798 1.00 . A A . 54 ILE CG1 1 1
8 7377 1 1 54 ILE CG2 C 20.597 -0.947 7.773 1.00 . A A . 54 ILE CG2 1 1
8 7378 1 1 54 ILE H H 23.717 -3.653 8.249 1.00 . A A . 54 ILE H 1 1
8 7379 1 1 54 ILE HA H 20.845 -3.613 7.554 1.00 . A A . 54 ILE HA 1 1
8 7380 1 1 54 ILE HB H 22.667 -1.286 8.211 1.00 . A A . 54 ILE HB 1 1
8 7381 1 1 54 ILE HD11 H 20.194 -3.840 9.494 1.00 . A A . 54 ILE HD11 1 1
8 7382 1 1 54 ILE HD12 H 19.334 -2.302 9.574 1.00 . A A . 54 ILE HD12 1 1
8 7383 1 1 54 ILE HD13 H 19.972 -3.036 11.042 1.00 . A A . 54 ILE HD13 1 1
8 7384 1 1 54 ILE HG12 H 22.287 -2.757 10.166 1.00 . A A . 54 ILE HG12 1 1
8 7385 1 1 54 ILE HG13 H 21.450 -1.207 10.358 1.00 . A A . 54 ILE HG13 1 1
8 7386 1 1 54 ILE HG21 H 19.693 -1.537 7.704 1.00 . A A . 54 ILE HG21 1 1
8 7387 1 1 54 ILE HG22 H 20.859 -0.574 6.795 1.00 . A A . 54 ILE HG22 1 1
8 7388 1 1 54 ILE HG23 H 20.431 -0.116 8.443 1.00 . A A . 54 ILE HG23 1 1
8 7389 1 1 54 ILE N N 22.819 -4.002 8.079 1.00 . A A . 54 ILE N 1 1
8 7390 1 1 54 ILE O O 23.245 -2.399 5.728 1.00 . A A . 54 ILE O 1 1
8 7391 1 1 55 ILE C C 20.560 -1.575 3.302 1.00 . A A . 55 ILE C 1 1
8 7392 1 1 55 ILE CA C 21.344 -2.801 3.757 1.00 . A A . 55 ILE CA 1 1
8 7393 1 1 55 ILE CB C 20.870 -4.019 2.968 1.00 . A A . 55 ILE CB 1 1
8 7394 1 1 55 ILE CD1 C 21.029 -6.514 2.841 1.00 . A A . 55 ILE CD1 1 1
8 7395 1 1 55 ILE CG1 C 21.658 -5.249 3.422 1.00 . A A . 55 ILE CG1 1 1
8 7396 1 1 55 ILE CG2 C 21.122 -3.784 1.478 1.00 . A A . 55 ILE CG2 1 1
8 7397 1 1 55 ILE H H 20.295 -3.378 5.500 1.00 . A A . 55 ILE H 1 1
8 7398 1 1 55 ILE HA H 22.393 -2.648 3.557 1.00 . A A . 55 ILE HA 1 1
8 7399 1 1 55 ILE HB H 19.816 -4.177 3.138 1.00 . A A . 55 ILE HB 1 1
8 7400 1 1 55 ILE HD11 H 19.954 -6.465 2.942 1.00 . A A . 55 ILE HD11 1 1
8 7401 1 1 55 ILE HD12 H 21.401 -7.374 3.377 1.00 . A A . 55 ILE HD12 1 1
8 7402 1 1 55 ILE HD13 H 21.291 -6.597 1.798 1.00 . A A . 55 ILE HD13 1 1
8 7403 1 1 55 ILE HG12 H 22.677 -5.164 3.071 1.00 . A A . 55 ILE HG12 1 1
8 7404 1 1 55 ILE HG13 H 21.647 -5.308 4.504 1.00 . A A . 55 ILE HG13 1 1
8 7405 1 1 55 ILE HG21 H 22.129 -3.416 1.338 1.00 . A A . 55 ILE HG21 1 1
8 7406 1 1 55 ILE HG22 H 20.419 -3.054 1.105 1.00 . A A . 55 ILE HG22 1 1
8 7407 1 1 55 ILE HG23 H 20.999 -4.710 0.938 1.00 . A A . 55 ILE HG23 1 1
8 7408 1 1 55 ILE N N 21.155 -3.034 5.182 1.00 . A A . 55 ILE N 1 1
8 7409 1 1 55 ILE O O 19.376 -1.441 3.599 1.00 . A A . 55 ILE O 1 1
8 7410 1 1 56 ASP C C 19.756 0.207 0.853 1.00 . A A . 56 ASP C 1 1
8 7411 1 1 56 ASP CA C 20.571 0.526 2.100 1.00 . A A . 56 ASP CA 1 1
8 7412 1 1 56 ASP CB C 21.619 1.596 1.778 1.00 . A A . 56 ASP CB 1 1
8 7413 1 1 56 ASP CG C 20.937 2.902 1.378 1.00 . A A . 56 ASP CG 1 1
8 7414 1 1 56 ASP H H 22.170 -0.835 2.379 1.00 . A A . 56 ASP H 1 1
8 7415 1 1 56 ASP HA H 19.912 0.897 2.869 1.00 . A A . 56 ASP HA 1 1
8 7416 1 1 56 ASP HB2 H 22.235 1.768 2.661 1.00 . A A . 56 ASP HB2 1 1
8 7417 1 1 56 ASP HB3 H 22.239 1.249 0.951 1.00 . A A . 56 ASP HB3 1 1
8 7418 1 1 56 ASP N N 21.227 -0.681 2.584 1.00 . A A . 56 ASP N 1 1
8 7419 1 1 56 ASP O O 20.315 -0.111 -0.195 1.00 . A A . 56 ASP O 1 1
8 7420 1 1 56 ASP OD1 O 19.724 2.907 1.258 1.00 . A A . 56 ASP OD1 1 1
8 7421 1 1 56 ASP OD2 O 21.644 3.882 1.199 1.00 . A A . 56 ASP OD2 1 1
8 7422 1 1 57 ILE C C 17.740 1.028 -1.260 1.00 . A A . 57 ILE C 1 1
8 7423 1 1 57 ILE CA C 17.555 -0.004 -0.154 1.00 . A A . 57 ILE CA 1 1
8 7424 1 1 57 ILE CB C 16.097 0.007 0.308 1.00 . A A . 57 ILE CB 1 1
8 7425 1 1 57 ILE CD1 C 14.496 -0.970 1.970 1.00 . A A . 57 ILE CD1 1 1
8 7426 1 1 57 ILE CG1 C 15.861 -1.141 1.293 1.00 . A A . 57 ILE CG1 1 1
8 7427 1 1 57 ILE CG2 C 15.173 -0.161 -0.900 1.00 . A A . 57 ILE CG2 1 1
8 7428 1 1 57 ILE H H 18.045 0.545 1.839 1.00 . A A . 57 ILE H 1 1
8 7429 1 1 57 ILE HA H 17.790 -0.985 -0.541 1.00 . A A . 57 ILE HA 1 1
8 7430 1 1 57 ILE HB H 15.882 0.949 0.794 1.00 . A A . 57 ILE HB 1 1
8 7431 1 1 57 ILE HD11 H 14.228 -1.887 2.474 1.00 . A A . 57 ILE HD11 1 1
8 7432 1 1 57 ILE HD12 H 13.750 -0.738 1.225 1.00 . A A . 57 ILE HD12 1 1
8 7433 1 1 57 ILE HD13 H 14.549 -0.167 2.689 1.00 . A A . 57 ILE HD13 1 1
8 7434 1 1 57 ILE HG12 H 15.884 -2.081 0.762 1.00 . A A . 57 ILE HG12 1 1
8 7435 1 1 57 ILE HG13 H 16.636 -1.133 2.045 1.00 . A A . 57 ILE HG13 1 1
8 7436 1 1 57 ILE HG21 H 15.488 -1.018 -1.478 1.00 . A A . 57 ILE HG21 1 1
8 7437 1 1 57 ILE HG22 H 15.221 0.725 -1.515 1.00 . A A . 57 ILE HG22 1 1
8 7438 1 1 57 ILE HG23 H 14.159 -0.308 -0.560 1.00 . A A . 57 ILE HG23 1 1
8 7439 1 1 57 ILE N N 18.433 0.288 0.975 1.00 . A A . 57 ILE N 1 1
8 7440 1 1 57 ILE O O 17.489 2.216 -1.064 1.00 . A A . 57 ILE O 1 1
8 7441 1 1 58 ILE C C 17.225 1.308 -4.551 1.00 . A A . 58 ILE C 1 1
8 7442 1 1 58 ILE CA C 18.384 1.434 -3.566 1.00 . A A . 58 ILE CA 1 1
8 7443 1 1 58 ILE CB C 19.711 1.091 -4.261 1.00 . A A . 58 ILE CB 1 1
8 7444 1 1 58 ILE CD1 C 21.543 2.017 -5.688 1.00 . A A . 58 ILE CD1 1 1
8 7445 1 1 58 ILE CG1 C 20.118 2.249 -5.178 1.00 . A A . 58 ILE CG1 1 1
8 7446 1 1 58 ILE CG2 C 19.557 -0.187 -5.094 1.00 . A A . 58 ILE CG2 1 1
8 7447 1 1 58 ILE H H 18.350 -0.404 -2.515 1.00 . A A . 58 ILE H 1 1
8 7448 1 1 58 ILE HA H 18.431 2.455 -3.213 1.00 . A A . 58 ILE HA 1 1
8 7449 1 1 58 ILE HB H 20.476 0.938 -3.514 1.00 . A A . 58 ILE HB 1 1
8 7450 1 1 58 ILE HD11 H 22.230 2.021 -4.855 1.00 . A A . 58 ILE HD11 1 1
8 7451 1 1 58 ILE HD12 H 21.811 2.803 -6.378 1.00 . A A . 58 ILE HD12 1 1
8 7452 1 1 58 ILE HD13 H 21.595 1.062 -6.191 1.00 . A A . 58 ILE HD13 1 1
8 7453 1 1 58 ILE HG12 H 19.438 2.303 -6.015 1.00 . A A . 58 ILE HG12 1 1
8 7454 1 1 58 ILE HG13 H 20.083 3.174 -4.624 1.00 . A A . 58 ILE HG13 1 1
8 7455 1 1 58 ILE HG21 H 20.534 -0.577 -5.341 1.00 . A A . 58 ILE HG21 1 1
8 7456 1 1 58 ILE HG22 H 19.018 0.036 -6.003 1.00 . A A . 58 ILE HG22 1 1
8 7457 1 1 58 ILE HG23 H 19.010 -0.924 -4.526 1.00 . A A . 58 ILE HG23 1 1
8 7458 1 1 58 ILE N N 18.175 0.555 -2.424 1.00 . A A . 58 ILE N 1 1
8 7459 1 1 58 ILE O O 16.831 2.284 -5.186 1.00 . A A . 58 ILE O 1 1
8 7460 1 1 59 CYS C C 15.027 -1.553 -5.404 1.00 . A A . 59 CYS C 1 1
8 7461 1 1 59 CYS CA C 15.578 -0.144 -5.593 1.00 . A A . 59 CYS CA 1 1
8 7462 1 1 59 CYS CB C 16.034 0.061 -7.043 1.00 . A A . 59 CYS CB 1 1
8 7463 1 1 59 CYS H H 17.046 -0.655 -4.144 1.00 . A A . 59 CYS H 1 1
8 7464 1 1 59 CYS HA H 14.793 0.565 -5.376 1.00 . A A . 59 CYS HA 1 1
8 7465 1 1 59 CYS HB2 H 15.179 0.013 -7.699 1.00 . A A . 59 CYS HB2 1 1
8 7466 1 1 59 CYS HB3 H 16.504 1.030 -7.136 1.00 . A A . 59 CYS HB3 1 1
8 7467 1 1 59 CYS HG H 16.880 -1.671 -8.290 1.00 . A A . 59 CYS HG 1 1
8 7468 1 1 59 CYS N N 16.688 0.095 -4.678 1.00 . A A . 59 CYS N 1 1
8 7469 1 1 59 CYS O O 15.598 -2.358 -4.669 1.00 . A A . 59 CYS O 1 1
8 7470 1 1 59 CYS SG S 17.218 -1.222 -7.511 1.00 . A A . 59 CYS SG 1 1
8 7471 1 1 60 LYS C C 13.324 -3.880 -7.311 1.00 . A A . 60 LYS C 1 1
8 7472 1 1 60 LYS CA C 13.310 -3.174 -5.965 1.00 . A A . 60 LYS CA 1 1
8 7473 1 1 60 LYS CB C 11.874 -3.048 -5.467 1.00 . A A . 60 LYS CB 1 1
8 7474 1 1 60 LYS CD C 10.453 -2.384 -3.529 1.00 . A A . 60 LYS CD 1 1
8 7475 1 1 60 LYS CE C 10.466 -1.854 -2.094 1.00 . A A . 60 LYS CE 1 1
8 7476 1 1 60 LYS CG C 11.886 -2.481 -4.048 1.00 . A A . 60 LYS CG 1 1
8 7477 1 1 60 LYS H H 13.509 -1.172 -6.652 1.00 . A A . 60 LYS H 1 1
8 7478 1 1 60 LYS HA H 13.872 -3.762 -5.259 1.00 . A A . 60 LYS HA 1 1
8 7479 1 1 60 LYS HB2 H 11.320 -2.386 -6.118 1.00 . A A . 60 LYS HB2 1 1
8 7480 1 1 60 LYS HB3 H 11.408 -4.023 -5.460 1.00 . A A . 60 LYS HB3 1 1
8 7481 1 1 60 LYS HD2 H 9.888 -1.714 -4.159 1.00 . A A . 60 LYS HD2 1 1
8 7482 1 1 60 LYS HD3 H 9.998 -3.364 -3.545 1.00 . A A . 60 LYS HD3 1 1
8 7483 1 1 60 LYS HE2 H 9.458 -1.847 -1.705 1.00 . A A . 60 LYS HE2 1 1
8 7484 1 1 60 LYS HE3 H 11.083 -2.494 -1.481 1.00 . A A . 60 LYS HE3 1 1
8 7485 1 1 60 LYS HG2 H 12.462 -3.133 -3.406 1.00 . A A . 60 LYS HG2 1 1
8 7486 1 1 60 LYS HG3 H 12.332 -1.499 -4.058 1.00 . A A . 60 LYS HG3 1 1
8 7487 1 1 60 LYS HZ1 H 12.032 -0.501 -1.856 1.00 . A A . 60 LYS HZ1 1 1
8 7488 1 1 60 LYS HZ2 H 10.523 0.089 -1.347 1.00 . A A . 60 LYS HZ2 1 1
8 7489 1 1 60 LYS HZ3 H 10.878 -0.023 -3.003 1.00 . A A . 60 LYS HZ3 1 1
8 7490 1 1 60 LYS N N 13.919 -1.851 -6.074 1.00 . A A . 60 LYS N 1 1
8 7491 1 1 60 LYS NZ N 11.016 -0.467 -2.074 1.00 . A A . 60 LYS NZ 1 1
8 7492 1 1 60 LYS O O 13.190 -3.241 -8.352 1.00 . A A . 60 LYS O 1 1
8 7493 1 1 61 THR C C 12.158 -6.549 -8.834 1.00 . A A . 61 THR C 1 1
8 7494 1 1 61 THR CA C 13.537 -5.934 -8.553 1.00 . A A . 61 THR CA 1 1
8 7495 1 1 61 THR CB C 14.592 -7.047 -8.483 1.00 . A A . 61 THR CB 1 1
8 7496 1 1 61 THR CG2 C 14.886 -7.566 -9.889 1.00 . A A . 61 THR CG2 1 1
8 7497 1 1 61 THR H H 13.615 -5.678 -6.439 1.00 . A A . 61 THR H 1 1
8 7498 1 1 61 THR HA H 13.807 -5.247 -9.336 1.00 . A A . 61 THR HA 1 1
8 7499 1 1 61 THR HB H 14.231 -7.858 -7.874 1.00 . A A . 61 THR HB 1 1
8 7500 1 1 61 THR HG1 H 16.088 -5.814 -8.519 1.00 . A A . 61 THR HG1 1 1
8 7501 1 1 61 THR HG21 H 15.328 -6.773 -10.476 1.00 . A A . 61 THR HG21 1 1
8 7502 1 1 61 THR HG22 H 13.969 -7.890 -10.357 1.00 . A A . 61 THR HG22 1 1
8 7503 1 1 61 THR HG23 H 15.574 -8.396 -9.830 1.00 . A A . 61 THR HG23 1 1
8 7504 1 1 61 THR N N 13.500 -5.199 -7.296 1.00 . A A . 61 THR N 1 1
8 7505 1 1 61 THR O O 11.547 -7.118 -7.934 1.00 . A A . 61 THR O 1 1
8 7506 1 1 61 THR OG1 O 15.791 -6.520 -7.942 1.00 . A A . 61 THR OG1 1 1
8 7507 1 1 62 PRO C C 10.243 -8.540 -10.171 1.00 . A A . 62 PRO C 1 1
8 7508 1 1 62 PRO CA C 10.322 -7.031 -10.415 1.00 . A A . 62 PRO CA 1 1
8 7509 1 1 62 PRO CB C 10.185 -6.708 -11.914 1.00 . A A . 62 PRO CB 1 1
8 7510 1 1 62 PRO CD C 12.285 -5.790 -11.200 1.00 . A A . 62 PRO CD 1 1
8 7511 1 1 62 PRO CG C 11.567 -6.400 -12.388 1.00 . A A . 62 PRO CG 1 1
8 7512 1 1 62 PRO HA H 9.541 -6.528 -9.871 1.00 . A A . 62 PRO HA 1 1
8 7513 1 1 62 PRO HB2 H 9.788 -7.562 -12.449 1.00 . A A . 62 PRO HB2 1 1
8 7514 1 1 62 PRO HB3 H 9.549 -5.849 -12.057 1.00 . A A . 62 PRO HB3 1 1
8 7515 1 1 62 PRO HD2 H 13.341 -6.001 -11.242 1.00 . A A . 62 PRO HD2 1 1
8 7516 1 1 62 PRO HD3 H 12.109 -4.728 -11.154 1.00 . A A . 62 PRO HD3 1 1
8 7517 1 1 62 PRO HG2 H 12.066 -7.306 -12.708 1.00 . A A . 62 PRO HG2 1 1
8 7518 1 1 62 PRO HG3 H 11.533 -5.685 -13.196 1.00 . A A . 62 PRO HG3 1 1
8 7519 1 1 62 PRO N N 11.658 -6.456 -10.046 1.00 . A A . 62 PRO N 1 1
8 7520 1 1 62 PRO O O 9.159 -9.089 -9.966 1.00 . A A . 62 PRO O 1 1
8 7521 1 1 63 MET C C 11.014 -10.971 -8.547 1.00 . A A . 63 MET C 1 1
8 7522 1 1 63 MET CA C 11.447 -10.638 -9.969 1.00 . A A . 63 MET CA 1 1
8 7523 1 1 63 MET CB C 12.870 -11.146 -10.214 1.00 . A A . 63 MET CB 1 1
8 7524 1 1 63 MET CE C 11.038 -10.642 -13.273 1.00 . A A . 63 MET CE 1 1
8 7525 1 1 63 MET CG C 13.243 -10.974 -11.692 1.00 . A A . 63 MET CG 1 1
8 7526 1 1 63 MET H H 12.222 -8.706 -10.357 1.00 . A A . 63 MET H 1 1
8 7527 1 1 63 MET HA H 10.777 -11.126 -10.653 1.00 . A A . 63 MET HA 1 1
8 7528 1 1 63 MET HB2 H 13.562 -10.585 -9.600 1.00 . A A . 63 MET HB2 1 1
8 7529 1 1 63 MET HB3 H 12.927 -12.192 -9.950 1.00 . A A . 63 MET HB3 1 1
8 7530 1 1 63 MET HE1 H 10.239 -10.527 -12.556 1.00 . A A . 63 MET HE1 1 1
8 7531 1 1 63 MET HE2 H 10.616 -10.888 -14.236 1.00 . A A . 63 MET HE2 1 1
8 7532 1 1 63 MET HE3 H 11.593 -9.717 -13.353 1.00 . A A . 63 MET HE3 1 1
8 7533 1 1 63 MET HG2 H 13.148 -9.934 -11.965 1.00 . A A . 63 MET HG2 1 1
8 7534 1 1 63 MET HG3 H 14.265 -11.289 -11.842 1.00 . A A . 63 MET HG3 1 1
8 7535 1 1 63 MET N N 11.393 -9.198 -10.194 1.00 . A A . 63 MET N 1 1
8 7536 1 1 63 MET O O 10.355 -11.983 -8.306 1.00 . A A . 63 MET O 1 1
8 7537 1 1 63 MET SD S 12.146 -11.973 -12.739 1.00 . A A . 63 MET SD 1 1
8 7538 1 1 64 GLY C C 12.201 -9.948 -5.295 1.00 . A A . 64 GLY C 1 1
8 7539 1 1 64 GLY CA C 11.036 -10.320 -6.205 1.00 . A A . 64 GLY CA 1 1
8 7540 1 1 64 GLY H H 11.913 -9.323 -7.855 1.00 . A A . 64 GLY H 1 1
8 7541 1 1 64 GLY HA2 H 10.181 -9.708 -5.959 1.00 . A A . 64 GLY HA2 1 1
8 7542 1 1 64 GLY HA3 H 10.786 -11.360 -6.053 1.00 . A A . 64 GLY HA3 1 1
8 7543 1 1 64 GLY N N 11.389 -10.112 -7.605 1.00 . A A . 64 GLY N 1 1
8 7544 1 1 64 GLY O O 12.006 -9.365 -4.229 1.00 . A A . 64 GLY O 1 1
8 7545 1 1 65 MET C C 14.794 -8.485 -4.774 1.00 . A A . 65 MET C 1 1
8 7546 1 1 65 MET CA C 14.598 -9.995 -4.931 1.00 . A A . 65 MET CA 1 1
8 7547 1 1 65 MET CB C 15.837 -10.609 -5.584 1.00 . A A . 65 MET CB 1 1
8 7548 1 1 65 MET CE C 18.405 -12.453 -4.939 1.00 . A A . 65 MET CE 1 1
8 7549 1 1 65 MET CG C 15.763 -12.138 -5.509 1.00 . A A . 65 MET CG 1 1
8 7550 1 1 65 MET H H 13.496 -10.765 -6.577 1.00 . A A . 65 MET H 1 1
8 7551 1 1 65 MET HA H 14.479 -10.427 -3.951 1.00 . A A . 65 MET HA 1 1
8 7552 1 1 65 MET HB2 H 15.884 -10.304 -6.618 1.00 . A A . 65 MET HB2 1 1
8 7553 1 1 65 MET HB3 H 16.719 -10.269 -5.066 1.00 . A A . 65 MET HB3 1 1
8 7554 1 1 65 MET HE1 H 19.246 -13.132 -4.981 1.00 . A A . 65 MET HE1 1 1
8 7555 1 1 65 MET HE2 H 17.913 -12.555 -3.986 1.00 . A A . 65 MET HE2 1 1
8 7556 1 1 65 MET HE3 H 18.750 -11.436 -5.058 1.00 . A A . 65 MET HE3 1 1
8 7557 1 1 65 MET HG2 H 15.706 -12.445 -4.475 1.00 . A A . 65 MET HG2 1 1
8 7558 1 1 65 MET HG3 H 14.885 -12.482 -6.035 1.00 . A A . 65 MET HG3 1 1
8 7559 1 1 65 MET N N 13.410 -10.293 -5.722 1.00 . A A . 65 MET N 1 1
8 7560 1 1 65 MET O O 14.486 -7.700 -5.672 1.00 . A A . 65 MET O 1 1
8 7561 1 1 65 MET SD S 17.241 -12.855 -6.271 1.00 . A A . 65 MET SD 1 1
8 7562 1 1 66 TRP C C 16.971 -6.286 -3.638 1.00 . A A . 66 TRP C 1 1
8 7563 1 1 66 TRP CA C 15.525 -6.667 -3.349 1.00 . A A . 66 TRP CA 1 1
8 7564 1 1 66 TRP CB C 15.184 -6.339 -1.894 1.00 . A A . 66 TRP CB 1 1
8 7565 1 1 66 TRP CD1 C 12.768 -6.646 -2.596 1.00 . A A . 66 TRP CD1 1 1
8 7566 1 1 66 TRP CD2 C 12.977 -5.473 -0.689 1.00 . A A . 66 TRP CD2 1 1
8 7567 1 1 66 TRP CE2 C 11.589 -5.565 -0.954 1.00 . A A . 66 TRP CE2 1 1
8 7568 1 1 66 TRP CE3 C 13.386 -4.784 0.467 1.00 . A A . 66 TRP CE3 1 1
8 7569 1 1 66 TRP CG C 13.704 -6.171 -1.741 1.00 . A A . 66 TRP CG 1 1
8 7570 1 1 66 TRP CH2 C 11.072 -4.302 1.037 1.00 . A A . 66 TRP CH2 1 1
8 7571 1 1 66 TRP CZ2 C 10.643 -4.980 -0.103 1.00 . A A . 66 TRP CZ2 1 1
8 7572 1 1 66 TRP CZ3 C 12.439 -4.199 1.317 1.00 . A A . 66 TRP CZ3 1 1
8 7573 1 1 66 TRP H H 15.514 -8.744 -2.930 1.00 . A A . 66 TRP H 1 1
8 7574 1 1 66 TRP HA H 14.885 -6.085 -3.993 1.00 . A A . 66 TRP HA 1 1
8 7575 1 1 66 TRP HB2 H 15.515 -7.158 -1.257 1.00 . A A . 66 TRP HB2 1 1
8 7576 1 1 66 TRP HB3 H 15.685 -5.414 -1.607 1.00 . A A . 66 TRP HB3 1 1
8 7577 1 1 66 TRP HD1 H 12.968 -7.211 -3.495 1.00 . A A . 66 TRP HD1 1 1
8 7578 1 1 66 TRP HE1 H 10.667 -6.506 -2.573 1.00 . A A . 66 TRP HE1 1 1
8 7579 1 1 66 TRP HE3 H 14.435 -4.697 0.699 1.00 . A A . 66 TRP HE3 1 1
8 7580 1 1 66 TRP HH2 H 10.349 -3.848 1.702 1.00 . A A . 66 TRP HH2 1 1
8 7581 1 1 66 TRP HZ2 H 9.587 -5.063 -0.314 1.00 . A A . 66 TRP HZ2 1 1
8 7582 1 1 66 TRP HZ3 H 12.765 -3.671 2.202 1.00 . A A . 66 TRP HZ3 1 1
8 7583 1 1 66 TRP N N 15.298 -8.082 -3.618 1.00 . A A . 66 TRP N 1 1
8 7584 1 1 66 TRP NE1 N 11.514 -6.285 -2.133 1.00 . A A . 66 TRP NE1 1 1
8 7585 1 1 66 TRP O O 17.888 -7.088 -3.456 1.00 . A A . 66 TRP O 1 1
8 7586 1 1 67 THR C C 18.849 -3.396 -3.501 1.00 . A A . 67 THR C 1 1
8 7587 1 1 67 THR CA C 18.496 -4.565 -4.410 1.00 . A A . 67 THR CA 1 1
8 7588 1 1 67 THR CB C 18.570 -4.123 -5.870 1.00 . A A . 67 THR CB 1 1
8 7589 1 1 67 THR CG2 C 20.003 -3.700 -6.198 1.00 . A A . 67 THR CG2 1 1
8 7590 1 1 67 THR H H 16.392 -4.463 -4.219 1.00 . A A . 67 THR H 1 1
8 7591 1 1 67 THR HA H 19.208 -5.361 -4.247 1.00 . A A . 67 THR HA 1 1
8 7592 1 1 67 THR HB H 17.905 -3.293 -6.031 1.00 . A A . 67 THR HB 1 1
8 7593 1 1 67 THR HG1 H 17.235 -5.232 -6.751 1.00 . A A . 67 THR HG1 1 1
8 7594 1 1 67 THR HG21 H 20.056 -3.367 -7.225 1.00 . A A . 67 THR HG21 1 1
8 7595 1 1 67 THR HG22 H 20.666 -4.542 -6.061 1.00 . A A . 67 THR HG22 1 1
8 7596 1 1 67 THR HG23 H 20.301 -2.896 -5.544 1.00 . A A . 67 THR HG23 1 1
8 7597 1 1 67 THR N N 17.164 -5.054 -4.093 1.00 . A A . 67 THR N 1 1
8 7598 1 1 67 THR O O 18.007 -2.534 -3.222 1.00 . A A . 67 THR O 1 1
8 7599 1 1 67 THR OG1 O 18.194 -5.207 -6.709 1.00 . A A . 67 THR OG1 1 1
8 7600 1 1 68 GLY C C 22.067 -2.128 -2.243 1.00 . A A . 68 GLY C 1 1
8 7601 1 1 68 GLY CA C 20.553 -2.291 -2.174 1.00 . A A . 68 GLY CA 1 1
8 7602 1 1 68 GLY H H 20.734 -4.056 -3.326 1.00 . A A . 68 GLY H 1 1
8 7603 1 1 68 GLY HA2 H 20.081 -1.364 -2.469 1.00 . A A . 68 GLY HA2 1 1
8 7604 1 1 68 GLY HA3 H 20.271 -2.522 -1.157 1.00 . A A . 68 GLY HA3 1 1
8 7605 1 1 68 GLY N N 20.099 -3.362 -3.050 1.00 . A A . 68 GLY N 1 1
8 7606 1 1 68 GLY O O 22.738 -2.748 -3.069 1.00 . A A . 68 GLY O 1 1
8 7607 1 1 69 MET C C 24.609 -1.503 0.024 1.00 . A A . 69 MET C 1 1
8 7608 1 1 69 MET CA C 24.029 -1.032 -1.304 1.00 . A A . 69 MET CA 1 1
8 7609 1 1 69 MET CB C 24.312 0.461 -1.488 1.00 . A A . 69 MET CB 1 1
8 7610 1 1 69 MET CE C 25.519 3.041 -0.052 1.00 . A A . 69 MET CE 1 1
8 7611 1 1 69 MET CG C 25.821 0.712 -1.408 1.00 . A A . 69 MET CG 1 1
8 7612 1 1 69 MET H H 21.998 -0.834 -0.726 1.00 . A A . 69 MET H 1 1
8 7613 1 1 69 MET HA H 24.509 -1.576 -2.103 1.00 . A A . 69 MET HA 1 1
8 7614 1 1 69 MET HB2 H 23.945 0.778 -2.453 1.00 . A A . 69 MET HB2 1 1
8 7615 1 1 69 MET HB3 H 23.813 1.021 -0.710 1.00 . A A . 69 MET HB3 1 1
8 7616 1 1 69 MET HE1 H 25.967 3.993 0.194 1.00 . A A . 69 MET HE1 1 1
8 7617 1 1 69 MET HE2 H 25.770 2.320 0.710 1.00 . A A . 69 MET HE2 1 1
8 7618 1 1 69 MET HE3 H 24.444 3.144 -0.108 1.00 . A A . 69 MET HE3 1 1
8 7619 1 1 69 MET HG2 H 26.189 0.408 -0.438 1.00 . A A . 69 MET HG2 1 1
8 7620 1 1 69 MET HG3 H 26.324 0.143 -2.177 1.00 . A A . 69 MET HG3 1 1
8 7621 1 1 69 MET N N 22.593 -1.288 -1.357 1.00 . A A . 69 MET N 1 1
8 7622 1 1 69 MET O O 23.975 -1.389 1.071 1.00 . A A . 69 MET O 1 1
8 7623 1 1 69 MET SD S 26.150 2.474 -1.650 1.00 . A A . 69 MET SD 1 1
8 7624 1 1 70 LEU C C 27.986 -2.256 1.080 1.00 . A A . 70 LEU C 1 1
8 7625 1 1 70 LEU CA C 26.492 -2.527 1.158 1.00 . A A . 70 LEU CA 1 1
8 7626 1 1 70 LEU CB C 26.286 -4.032 1.290 1.00 . A A . 70 LEU CB 1 1
8 7627 1 1 70 LEU CD1 C 25.131 -5.797 2.601 1.00 . A A . 70 LEU CD1 1 1
8 7628 1 1 70 LEU CD2 C 26.399 -4.017 3.782 1.00 . A A . 70 LEU CD2 1 1
8 7629 1 1 70 LEU CG C 25.520 -4.324 2.571 1.00 . A A . 70 LEU CG 1 1
8 7630 1 1 70 LEU H H 26.272 -2.096 -0.895 1.00 . A A . 70 LEU H 1 1
8 7631 1 1 70 LEU HA H 26.081 -2.036 2.027 1.00 . A A . 70 LEU HA 1 1
8 7632 1 1 70 LEU HB2 H 25.719 -4.395 0.435 1.00 . A A . 70 LEU HB2 1 1
8 7633 1 1 70 LEU HB3 H 27.260 -4.522 1.335 1.00 . A A . 70 LEU HB3 1 1
8 7634 1 1 70 LEU HD11 H 24.716 -6.037 3.570 1.00 . A A . 70 LEU HD11 1 1
8 7635 1 1 70 LEU HD12 H 26.004 -6.406 2.423 1.00 . A A . 70 LEU HD12 1 1
8 7636 1 1 70 LEU HD13 H 24.394 -5.991 1.837 1.00 . A A . 70 LEU HD13 1 1
8 7637 1 1 70 LEU HD21 H 26.754 -3.001 3.727 1.00 . A A . 70 LEU HD21 1 1
8 7638 1 1 70 LEU HD22 H 27.241 -4.694 3.794 1.00 . A A . 70 LEU HD22 1 1
8 7639 1 1 70 LEU HD23 H 25.821 -4.148 4.682 1.00 . A A . 70 LEU HD23 1 1
8 7640 1 1 70 LEU HG H 24.631 -3.713 2.604 1.00 . A A . 70 LEU HG 1 1
8 7641 1 1 70 LEU N N 25.818 -2.036 -0.035 1.00 . A A . 70 LEU N 1 1
8 7642 1 1 70 LEU O O 28.655 -2.770 0.190 1.00 . A A . 70 LEU O 1 1
8 7643 1 1 71 ASN C C 30.472 -0.862 0.657 1.00 . A A . 71 ASN C 1 1
8 7644 1 1 71 ASN CA C 29.928 -1.112 2.058 1.00 . A A . 71 ASN CA 1 1
8 7645 1 1 71 ASN CB C 30.727 -2.241 2.730 1.00 . A A . 71 ASN CB 1 1
8 7646 1 1 71 ASN CG C 30.389 -3.589 2.100 1.00 . A A . 71 ASN CG 1 1
8 7647 1 1 71 ASN H H 27.908 -1.065 2.695 1.00 . A A . 71 ASN H 1 1
8 7648 1 1 71 ASN HA H 30.051 -0.210 2.641 1.00 . A A . 71 ASN HA 1 1
8 7649 1 1 71 ASN HB2 H 31.784 -2.050 2.609 1.00 . A A . 71 ASN HB2 1 1
8 7650 1 1 71 ASN HB3 H 30.486 -2.270 3.782 1.00 . A A . 71 ASN HB3 1 1
8 7651 1 1 71 ASN HD21 H 29.234 -4.168 3.614 1.00 . A A . 71 ASN HD21 1 1
8 7652 1 1 71 ASN HD22 H 29.373 -5.284 2.325 1.00 . A A . 71 ASN HD22 1 1
8 7653 1 1 71 ASN N N 28.499 -1.452 2.016 1.00 . A A . 71 ASN N 1 1
8 7654 1 1 71 ASN ND2 N 29.602 -4.416 2.733 1.00 . A A . 71 ASN ND2 1 1
8 7655 1 1 71 ASN O O 31.389 -1.550 0.206 1.00 . A A . 71 ASN O 1 1
8 7656 1 1 71 ASN OD1 O 30.827 -3.881 0.988 1.00 . A A . 71 ASN OD1 1 1
8 7657 1 1 72 ASN C C 30.171 -0.744 -2.317 1.00 . A A . 72 ASN C 1 1
8 7658 1 1 72 ASN CA C 30.326 0.455 -1.381 1.00 . A A . 72 ASN CA 1 1
8 7659 1 1 72 ASN CB C 31.787 0.906 -1.360 1.00 . A A . 72 ASN CB 1 1
8 7660 1 1 72 ASN CG C 31.948 2.086 -0.410 1.00 . A A . 72 ASN CG 1 1
8 7661 1 1 72 ASN H H 29.168 0.631 0.384 1.00 . A A . 72 ASN H 1 1
8 7662 1 1 72 ASN HA H 29.719 1.270 -1.750 1.00 . A A . 72 ASN HA 1 1
8 7663 1 1 72 ASN HB2 H 32.411 0.091 -1.030 1.00 . A A . 72 ASN HB2 1 1
8 7664 1 1 72 ASN HB3 H 32.084 1.205 -2.354 1.00 . A A . 72 ASN HB3 1 1
8 7665 1 1 72 ASN HD21 H 30.856 3.316 -1.520 1.00 . A A . 72 ASN HD21 1 1
8 7666 1 1 72 ASN HD22 H 31.480 3.989 -0.092 1.00 . A A . 72 ASN HD22 1 1
8 7667 1 1 72 ASN N N 29.897 0.121 -0.027 1.00 . A A . 72 ASN N 1 1
8 7668 1 1 72 ASN ND2 N 31.380 3.225 -0.699 1.00 . A A . 72 ASN ND2 1 1
8 7669 1 1 72 ASN O O 30.982 -0.941 -3.222 1.00 . A A . 72 ASN O 1 1
8 7670 1 1 72 ASN OD1 O 32.616 1.970 0.618 1.00 . A A . 72 ASN OD1 1 1
8 7671 1 1 73 LYS C C 27.381 -2.850 -3.208 1.00 . A A . 73 LYS C 1 1
8 7672 1 1 73 LYS CA C 28.877 -2.704 -2.943 1.00 . A A . 73 LYS CA 1 1
8 7673 1 1 73 LYS CB C 29.406 -3.966 -2.257 1.00 . A A . 73 LYS CB 1 1
8 7674 1 1 73 LYS CD C 30.917 -4.882 -4.013 1.00 . A A . 73 LYS CD 1 1
8 7675 1 1 73 LYS CE C 31.134 -6.037 -4.991 1.00 . A A . 73 LYS CE 1 1
8 7676 1 1 73 LYS CG C 29.586 -5.076 -3.288 1.00 . A A . 73 LYS CG 1 1
8 7677 1 1 73 LYS H H 28.507 -1.333 -1.368 1.00 . A A . 73 LYS H 1 1
8 7678 1 1 73 LYS HA H 29.393 -2.573 -3.884 1.00 . A A . 73 LYS HA 1 1
8 7679 1 1 73 LYS HB2 H 30.357 -3.750 -1.790 1.00 . A A . 73 LYS HB2 1 1
8 7680 1 1 73 LYS HB3 H 28.702 -4.289 -1.507 1.00 . A A . 73 LYS HB3 1 1
8 7681 1 1 73 LYS HD2 H 30.900 -3.947 -4.553 1.00 . A A . 73 LYS HD2 1 1
8 7682 1 1 73 LYS HD3 H 31.721 -4.867 -3.292 1.00 . A A . 73 LYS HD3 1 1
8 7683 1 1 73 LYS HE2 H 32.131 -5.980 -5.399 1.00 . A A . 73 LYS HE2 1 1
8 7684 1 1 73 LYS HE3 H 31.010 -6.975 -4.470 1.00 . A A . 73 LYS HE3 1 1
8 7685 1 1 73 LYS HG2 H 29.581 -6.034 -2.788 1.00 . A A . 73 LYS HG2 1 1
8 7686 1 1 73 LYS HG3 H 28.778 -5.038 -4.003 1.00 . A A . 73 LYS HG3 1 1
8 7687 1 1 73 LYS HZ1 H 30.397 -6.605 -6.852 1.00 . A A . 73 LYS HZ1 1 1
8 7688 1 1 73 LYS HZ2 H 30.124 -4.973 -6.468 1.00 . A A . 73 LYS HZ2 1 1
8 7689 1 1 73 LYS HZ3 H 29.194 -6.189 -5.731 1.00 . A A . 73 LYS HZ3 1 1
8 7690 1 1 73 LYS N N 29.125 -1.539 -2.099 1.00 . A A . 73 LYS N 1 1
8 7691 1 1 73 LYS NZ N 30.137 -5.944 -6.094 1.00 . A A . 73 LYS NZ 1 1
8 7692 1 1 73 LYS O O 26.613 -3.168 -2.304 1.00 . A A . 73 LYS O 1 1
8 7693 1 1 74 VAL C C 25.286 -4.091 -5.456 1.00 . A A . 74 VAL C 1 1
8 7694 1 1 74 VAL CA C 25.562 -2.745 -4.802 1.00 . A A . 74 VAL CA 1 1
8 7695 1 1 74 VAL CB C 25.169 -1.614 -5.758 1.00 . A A . 74 VAL CB 1 1
8 7696 1 1 74 VAL CG1 C 23.698 -1.757 -6.152 1.00 . A A . 74 VAL CG1 1 1
8 7697 1 1 74 VAL CG2 C 25.383 -0.267 -5.063 1.00 . A A . 74 VAL CG2 1 1
8 7698 1 1 74 VAL H H 27.625 -2.386 -5.138 1.00 . A A . 74 VAL H 1 1
8 7699 1 1 74 VAL HA H 24.969 -2.664 -3.904 1.00 . A A . 74 VAL HA 1 1
8 7700 1 1 74 VAL HB H 25.783 -1.664 -6.645 1.00 . A A . 74 VAL HB 1 1
8 7701 1 1 74 VAL HG11 H 23.083 -1.731 -5.264 1.00 . A A . 74 VAL HG11 1 1
8 7702 1 1 74 VAL HG12 H 23.552 -2.696 -6.664 1.00 . A A . 74 VAL HG12 1 1
8 7703 1 1 74 VAL HG13 H 23.421 -0.943 -6.807 1.00 . A A . 74 VAL HG13 1 1
8 7704 1 1 74 VAL HG21 H 26.405 -0.195 -4.725 1.00 . A A . 74 VAL HG21 1 1
8 7705 1 1 74 VAL HG22 H 24.717 -0.189 -4.217 1.00 . A A . 74 VAL HG22 1 1
8 7706 1 1 74 VAL HG23 H 25.176 0.533 -5.760 1.00 . A A . 74 VAL HG23 1 1
8 7707 1 1 74 VAL N N 26.972 -2.630 -4.450 1.00 . A A . 74 VAL N 1 1
8 7708 1 1 74 VAL O O 25.959 -4.476 -6.412 1.00 . A A . 74 VAL O 1 1
8 7709 1 1 75 GLY C C 22.540 -6.521 -5.073 1.00 . A A . 75 GLY C 1 1
8 7710 1 1 75 GLY CA C 23.956 -6.119 -5.475 1.00 . A A . 75 GLY CA 1 1
8 7711 1 1 75 GLY H H 23.794 -4.466 -4.165 1.00 . A A . 75 GLY H 1 1
8 7712 1 1 75 GLY HA2 H 24.021 -6.081 -6.557 1.00 . A A . 75 GLY HA2 1 1
8 7713 1 1 75 GLY HA3 H 24.653 -6.861 -5.094 1.00 . A A . 75 GLY HA3 1 1
8 7714 1 1 75 GLY N N 24.299 -4.812 -4.931 1.00 . A A . 75 GLY N 1 1
8 7715 1 1 75 GLY O O 21.823 -5.749 -4.433 1.00 . A A . 75 GLY O 1 1
8 7716 1 1 76 ASN C C 20.863 -9.221 -3.990 1.00 . A A . 76 ASN C 1 1
8 7717 1 1 76 ASN CA C 20.805 -8.219 -5.142 1.00 . A A . 76 ASN CA 1 1
8 7718 1 1 76 ASN CB C 20.193 -8.893 -6.371 1.00 . A A . 76 ASN CB 1 1
8 7719 1 1 76 ASN CG C 20.423 -8.033 -7.610 1.00 . A A . 76 ASN CG 1 1
8 7720 1 1 76 ASN H H 22.752 -8.301 -5.972 1.00 . A A . 76 ASN H 1 1
8 7721 1 1 76 ASN HA H 20.184 -7.384 -4.855 1.00 . A A . 76 ASN HA 1 1
8 7722 1 1 76 ASN HB2 H 20.648 -9.861 -6.515 1.00 . A A . 76 ASN HB2 1 1
8 7723 1 1 76 ASN HB3 H 19.130 -9.015 -6.219 1.00 . A A . 76 ASN HB3 1 1
8 7724 1 1 76 ASN HD21 H 19.712 -6.375 -6.782 1.00 . A A . 76 ASN HD21 1 1
8 7725 1 1 76 ASN HD22 H 20.250 -6.215 -8.384 1.00 . A A . 76 ASN HD22 1 1
8 7726 1 1 76 ASN N N 22.141 -7.730 -5.460 1.00 . A A . 76 ASN N 1 1
8 7727 1 1 76 ASN ND2 N 20.102 -6.770 -7.590 1.00 . A A . 76 ASN ND2 1 1
8 7728 1 1 76 ASN O O 21.906 -9.812 -3.719 1.00 . A A . 76 ASN O 1 1
8 7729 1 1 76 ASN OD1 O 20.929 -8.522 -8.620 1.00 . A A . 76 ASN OD1 1 1
8 7730 1 1 77 PHE C C 18.214 -10.787 -1.972 1.00 . A A . 77 PHE C 1 1
8 7731 1 1 77 PHE CA C 19.650 -10.333 -2.202 1.00 . A A . 77 PHE CA 1 1
8 7732 1 1 77 PHE CB C 20.204 -9.674 -0.936 1.00 . A A . 77 PHE CB 1 1
8 7733 1 1 77 PHE CD1 C 18.346 -8.206 -0.084 1.00 . A A . 77 PHE CD1 1 1
8 7734 1 1 77 PHE CD2 C 20.193 -7.185 -1.274 1.00 . A A . 77 PHE CD2 1 1
8 7735 1 1 77 PHE CE1 C 17.755 -6.946 0.075 1.00 . A A . 77 PHE CE1 1 1
8 7736 1 1 77 PHE CE2 C 19.605 -5.927 -1.114 1.00 . A A . 77 PHE CE2 1 1
8 7737 1 1 77 PHE CG C 19.564 -8.322 -0.758 1.00 . A A . 77 PHE CG 1 1
8 7738 1 1 77 PHE CZ C 18.385 -5.808 -0.440 1.00 . A A . 77 PHE CZ 1 1
8 7739 1 1 77 PHE H H 18.939 -8.896 -3.600 1.00 . A A . 77 PHE H 1 1
8 7740 1 1 77 PHE HA H 20.252 -11.199 -2.430 1.00 . A A . 77 PHE HA 1 1
8 7741 1 1 77 PHE HB2 H 19.980 -10.292 -0.078 1.00 . A A . 77 PHE HB2 1 1
8 7742 1 1 77 PHE HB3 H 21.273 -9.556 -1.027 1.00 . A A . 77 PHE HB3 1 1
8 7743 1 1 77 PHE HD1 H 17.863 -9.086 0.313 1.00 . A A . 77 PHE HD1 1 1
8 7744 1 1 77 PHE HD2 H 21.136 -7.279 -1.795 1.00 . A A . 77 PHE HD2 1 1
8 7745 1 1 77 PHE HE1 H 16.815 -6.855 0.595 1.00 . A A . 77 PHE HE1 1 1
8 7746 1 1 77 PHE HE2 H 20.092 -5.049 -1.511 1.00 . A A . 77 PHE HE2 1 1
8 7747 1 1 77 PHE HZ H 17.929 -4.837 -0.317 1.00 . A A . 77 PHE HZ 1 1
8 7748 1 1 77 PHE N N 19.731 -9.400 -3.323 1.00 . A A . 77 PHE N 1 1
8 7749 1 1 77 PHE O O 17.267 -10.143 -2.423 1.00 . A A . 77 PHE O 1 1
8 7750 1 1 78 LYS C C 15.992 -11.534 -0.032 1.00 . A A . 78 LYS C 1 1
8 7751 1 1 78 LYS CA C 16.737 -12.441 -1.003 1.00 . A A . 78 LYS CA 1 1
8 7752 1 1 78 LYS CB C 16.851 -13.839 -0.391 1.00 . A A . 78 LYS CB 1 1
8 7753 1 1 78 LYS CD C 15.506 -15.121 -2.064 1.00 . A A . 78 LYS CD 1 1
8 7754 1 1 78 LYS CE C 14.292 -16.033 -2.251 1.00 . A A . 78 LYS CE 1 1
8 7755 1 1 78 LYS CG C 15.551 -14.616 -0.619 1.00 . A A . 78 LYS CG 1 1
8 7756 1 1 78 LYS H H 18.852 -12.382 -0.944 1.00 . A A . 78 LYS H 1 1
8 7757 1 1 78 LYS HA H 16.183 -12.503 -1.926 1.00 . A A . 78 LYS HA 1 1
8 7758 1 1 78 LYS HB2 H 17.671 -14.369 -0.855 1.00 . A A . 78 LYS HB2 1 1
8 7759 1 1 78 LYS HB3 H 17.034 -13.753 0.669 1.00 . A A . 78 LYS HB3 1 1
8 7760 1 1 78 LYS HD2 H 15.431 -14.280 -2.737 1.00 . A A . 78 LYS HD2 1 1
8 7761 1 1 78 LYS HD3 H 16.406 -15.676 -2.280 1.00 . A A . 78 LYS HD3 1 1
8 7762 1 1 78 LYS HE2 H 14.343 -16.849 -1.545 1.00 . A A . 78 LYS HE2 1 1
8 7763 1 1 78 LYS HE3 H 13.388 -15.467 -2.082 1.00 . A A . 78 LYS HE3 1 1
8 7764 1 1 78 LYS HG2 H 15.509 -15.456 0.059 1.00 . A A . 78 LYS HG2 1 1
8 7765 1 1 78 LYS HG3 H 14.707 -13.967 -0.441 1.00 . A A . 78 LYS HG3 1 1
8 7766 1 1 78 LYS HZ1 H 15.198 -17.039 -3.833 1.00 . A A . 78 LYS HZ1 1 1
8 7767 1 1 78 LYS HZ2 H 14.143 -15.798 -4.315 1.00 . A A . 78 LYS HZ2 1 1
8 7768 1 1 78 LYS HZ3 H 13.521 -17.269 -3.738 1.00 . A A . 78 LYS HZ3 1 1
8 7769 1 1 78 LYS N N 18.061 -11.906 -1.274 1.00 . A A . 78 LYS N 1 1
8 7770 1 1 78 LYS NZ N 14.288 -16.575 -3.639 1.00 . A A . 78 LYS NZ 1 1
8 7771 1 1 78 LYS O O 16.351 -11.439 1.142 1.00 . A A . 78 LYS O 1 1
8 7772 1 1 79 PHE C C 13.553 -10.737 1.474 1.00 . A A . 79 PHE C 1 1
8 7773 1 1 79 PHE CA C 14.154 -9.982 0.296 1.00 . A A . 79 PHE CA 1 1
8 7774 1 1 79 PHE CB C 13.042 -9.352 -0.548 1.00 . A A . 79 PHE CB 1 1
8 7775 1 1 79 PHE CD1 C 10.884 -10.645 -0.288 1.00 . A A . 79 PHE CD1 1 1
8 7776 1 1 79 PHE CD2 C 12.375 -11.196 -2.114 1.00 . A A . 79 PHE CD2 1 1
8 7777 1 1 79 PHE CE1 C 9.997 -11.643 -0.716 1.00 . A A . 79 PHE CE1 1 1
8 7778 1 1 79 PHE CE2 C 11.495 -12.189 -2.543 1.00 . A A . 79 PHE CE2 1 1
8 7779 1 1 79 PHE CG C 12.074 -10.423 -0.992 1.00 . A A . 79 PHE CG 1 1
8 7780 1 1 79 PHE CZ C 10.304 -12.415 -1.846 1.00 . A A . 79 PHE CZ 1 1
8 7781 1 1 79 PHE H H 14.724 -10.998 -1.475 1.00 . A A . 79 PHE H 1 1
8 7782 1 1 79 PHE HA H 14.790 -9.195 0.674 1.00 . A A . 79 PHE HA 1 1
8 7783 1 1 79 PHE HB2 H 12.514 -8.615 0.047 1.00 . A A . 79 PHE HB2 1 1
8 7784 1 1 79 PHE HB3 H 13.476 -8.880 -1.421 1.00 . A A . 79 PHE HB3 1 1
8 7785 1 1 79 PHE HD1 H 10.651 -10.047 0.580 1.00 . A A . 79 PHE HD1 1 1
8 7786 1 1 79 PHE HD2 H 13.292 -11.026 -2.649 1.00 . A A . 79 PHE HD2 1 1
8 7787 1 1 79 PHE HE1 H 9.079 -11.816 -0.174 1.00 . A A . 79 PHE HE1 1 1
8 7788 1 1 79 PHE HE2 H 11.739 -12.780 -3.415 1.00 . A A . 79 PHE HE2 1 1
8 7789 1 1 79 PHE HZ H 9.621 -13.185 -2.176 1.00 . A A . 79 PHE HZ 1 1
8 7790 1 1 79 PHE N N 14.954 -10.878 -0.531 1.00 . A A . 79 PHE N 1 1
8 7791 1 1 79 PHE O O 13.232 -10.145 2.498 1.00 . A A . 79 PHE O 1 1
8 7792 1 1 80 ILE C C 13.798 -12.932 3.575 1.00 . A A . 80 ILE C 1 1
8 7793 1 1 80 ILE CA C 12.843 -12.868 2.385 1.00 . A A . 80 ILE CA 1 1
8 7794 1 1 80 ILE CB C 12.577 -14.278 1.863 1.00 . A A . 80 ILE CB 1 1
8 7795 1 1 80 ILE CD1 C 11.393 -15.566 0.078 1.00 . A A . 80 ILE CD1 1 1
8 7796 1 1 80 ILE CG1 C 11.490 -14.217 0.791 1.00 . A A . 80 ILE CG1 1 1
8 7797 1 1 80 ILE CG2 C 12.104 -15.166 3.013 1.00 . A A . 80 ILE CG2 1 1
8 7798 1 1 80 ILE H H 13.671 -12.473 0.481 1.00 . A A . 80 ILE H 1 1
8 7799 1 1 80 ILE HA H 11.909 -12.438 2.711 1.00 . A A . 80 ILE HA 1 1
8 7800 1 1 80 ILE HB H 13.483 -14.686 1.440 1.00 . A A . 80 ILE HB 1 1
8 7801 1 1 80 ILE HD11 H 12.386 -15.922 -0.160 1.00 . A A . 80 ILE HD11 1 1
8 7802 1 1 80 ILE HD12 H 10.825 -15.452 -0.833 1.00 . A A . 80 ILE HD12 1 1
8 7803 1 1 80 ILE HD13 H 10.900 -16.279 0.723 1.00 . A A . 80 ILE HD13 1 1
8 7804 1 1 80 ILE HG12 H 10.542 -13.981 1.253 1.00 . A A . 80 ILE HG12 1 1
8 7805 1 1 80 ILE HG13 H 11.740 -13.450 0.073 1.00 . A A . 80 ILE HG13 1 1
8 7806 1 1 80 ILE HG21 H 11.294 -14.676 3.535 1.00 . A A . 80 ILE HG21 1 1
8 7807 1 1 80 ILE HG22 H 12.921 -15.336 3.697 1.00 . A A . 80 ILE HG22 1 1
8 7808 1 1 80 ILE HG23 H 11.759 -16.111 2.621 1.00 . A A . 80 ILE HG23 1 1
8 7809 1 1 80 ILE N N 13.402 -12.047 1.322 1.00 . A A . 80 ILE N 1 1
8 7810 1 1 80 ILE O O 13.376 -12.932 4.732 1.00 . A A . 80 ILE O 1 1
8 7811 1 1 81 TYR C C 16.337 -11.736 4.971 1.00 . A A . 81 TYR C 1 1
8 7812 1 1 81 TYR CA C 16.119 -13.091 4.306 1.00 . A A . 81 TYR CA 1 1
8 7813 1 1 81 TYR CB C 17.431 -13.594 3.689 1.00 . A A . 81 TYR CB 1 1
8 7814 1 1 81 TYR CD1 C 16.072 -15.739 3.396 1.00 . A A . 81 TYR CD1 1 1
8 7815 1 1 81 TYR CD2 C 18.323 -15.638 2.494 1.00 . A A . 81 TYR CD2 1 1
8 7816 1 1 81 TYR CE1 C 15.937 -17.043 2.912 1.00 . A A . 81 TYR CE1 1 1
8 7817 1 1 81 TYR CE2 C 18.181 -16.948 2.015 1.00 . A A . 81 TYR CE2 1 1
8 7818 1 1 81 TYR CG C 17.271 -15.026 3.188 1.00 . A A . 81 TYR CG 1 1
8 7819 1 1 81 TYR CZ C 16.987 -17.646 2.224 1.00 . A A . 81 TYR CZ 1 1
8 7820 1 1 81 TYR H H 15.359 -13.008 2.330 1.00 . A A . 81 TYR H 1 1
8 7821 1 1 81 TYR HA H 15.800 -13.794 5.059 1.00 . A A . 81 TYR HA 1 1
8 7822 1 1 81 TYR HB2 H 17.699 -12.948 2.850 1.00 . A A . 81 TYR HB2 1 1
8 7823 1 1 81 TYR HB3 H 18.216 -13.564 4.446 1.00 . A A . 81 TYR HB3 1 1
8 7824 1 1 81 TYR HD1 H 15.251 -15.281 3.930 1.00 . A A . 81 TYR HD1 1 1
8 7825 1 1 81 TYR HD2 H 19.240 -15.101 2.327 1.00 . A A . 81 TYR HD2 1 1
8 7826 1 1 81 TYR HE1 H 15.017 -17.588 3.070 1.00 . A A . 81 TYR HE1 1 1
8 7827 1 1 81 TYR HE2 H 18.995 -17.419 1.483 1.00 . A A . 81 TYR HE2 1 1
8 7828 1 1 81 TYR HH H 16.084 -18.936 1.153 1.00 . A A . 81 TYR HH 1 1
8 7829 1 1 81 TYR N N 15.090 -13.003 3.272 1.00 . A A . 81 TYR N 1 1
8 7830 1 1 81 TYR O O 17.083 -11.624 5.946 1.00 . A A . 81 TYR O 1 1
8 7831 1 1 81 TYR OH O 16.841 -18.927 1.745 1.00 . A A . 81 TYR OH 1 1
8 7832 1 1 82 VAL C C 14.438 -8.805 5.327 1.00 . A A . 82 VAL C 1 1
8 7833 1 1 82 VAL CA C 15.813 -9.375 5.006 1.00 . A A . 82 VAL CA 1 1
8 7834 1 1 82 VAL CB C 16.529 -8.472 4.007 1.00 . A A . 82 VAL CB 1 1
8 7835 1 1 82 VAL CG1 C 15.499 -7.740 3.142 1.00 . A A . 82 VAL CG1 1 1
8 7836 1 1 82 VAL CG2 C 17.386 -7.459 4.765 1.00 . A A . 82 VAL CG2 1 1
8 7837 1 1 82 VAL H H 15.098 -10.839 3.674 1.00 . A A . 82 VAL H 1 1
8 7838 1 1 82 VAL HA H 16.397 -9.426 5.912 1.00 . A A . 82 VAL HA 1 1
8 7839 1 1 82 VAL HB H 17.162 -9.075 3.374 1.00 . A A . 82 VAL HB 1 1
8 7840 1 1 82 VAL HG11 H 14.743 -8.437 2.813 1.00 . A A . 82 VAL HG11 1 1
8 7841 1 1 82 VAL HG12 H 15.991 -7.312 2.283 1.00 . A A . 82 VAL HG12 1 1
8 7842 1 1 82 VAL HG13 H 15.035 -6.952 3.718 1.00 . A A . 82 VAL HG13 1 1
8 7843 1 1 82 VAL HG21 H 18.012 -6.927 4.066 1.00 . A A . 82 VAL HG21 1 1
8 7844 1 1 82 VAL HG22 H 18.006 -7.979 5.480 1.00 . A A . 82 VAL HG22 1 1
8 7845 1 1 82 VAL HG23 H 16.746 -6.762 5.283 1.00 . A A . 82 VAL HG23 1 1
8 7846 1 1 82 VAL N N 15.682 -10.705 4.448 1.00 . A A . 82 VAL N 1 1
8 7847 1 1 82 VAL O O 13.425 -9.256 4.796 1.00 . A A . 82 VAL O 1 1
8 7848 1 1 83 ASP C C 13.238 -5.674 6.368 1.00 . A A . 83 ASP C 1 1
8 7849 1 1 83 ASP CA C 13.151 -7.181 6.579 1.00 . A A . 83 ASP CA 1 1
8 7850 1 1 83 ASP CB C 12.827 -7.482 8.043 1.00 . A A . 83 ASP CB 1 1
8 7851 1 1 83 ASP CG C 11.389 -7.077 8.349 1.00 . A A . 83 ASP CG 1 1
8 7852 1 1 83 ASP H H 15.244 -7.491 6.591 1.00 . A A . 83 ASP H 1 1
8 7853 1 1 83 ASP HA H 12.361 -7.575 5.956 1.00 . A A . 83 ASP HA 1 1
8 7854 1 1 83 ASP HB2 H 12.948 -8.539 8.225 1.00 . A A . 83 ASP HB2 1 1
8 7855 1 1 83 ASP HB3 H 13.500 -6.927 8.680 1.00 . A A . 83 ASP HB3 1 1
8 7856 1 1 83 ASP N N 14.408 -7.809 6.198 1.00 . A A . 83 ASP N 1 1
8 7857 1 1 83 ASP O O 14.259 -5.056 6.658 1.00 . A A . 83 ASP O 1 1
8 7858 1 1 83 ASP OD1 O 10.710 -6.640 7.435 1.00 . A A . 83 ASP OD1 1 1
8 7859 1 1 83 ASP OD2 O 10.988 -7.208 9.494 1.00 . A A . 83 ASP OD2 1 1
8 7860 1 1 84 VAL C C 11.798 -2.888 6.899 1.00 . A A . 84 VAL C 1 1
8 7861 1 1 84 VAL CA C 12.132 -3.650 5.621 1.00 . A A . 84 VAL CA 1 1
8 7862 1 1 84 VAL CB C 11.102 -3.324 4.534 1.00 . A A . 84 VAL CB 1 1
8 7863 1 1 84 VAL CG1 C 9.699 -3.774 4.960 1.00 . A A . 84 VAL CG1 1 1
8 7864 1 1 84 VAL CG2 C 11.097 -1.813 4.268 1.00 . A A . 84 VAL CG2 1 1
8 7865 1 1 84 VAL H H 11.374 -5.631 5.662 1.00 . A A . 84 VAL H 1 1
8 7866 1 1 84 VAL HA H 13.106 -3.337 5.276 1.00 . A A . 84 VAL HA 1 1
8 7867 1 1 84 VAL HB H 11.372 -3.840 3.633 1.00 . A A . 84 VAL HB 1 1
8 7868 1 1 84 VAL HG11 H 9.069 -3.841 4.085 1.00 . A A . 84 VAL HG11 1 1
8 7869 1 1 84 VAL HG12 H 9.281 -3.061 5.657 1.00 . A A . 84 VAL HG12 1 1
8 7870 1 1 84 VAL HG13 H 9.755 -4.741 5.432 1.00 . A A . 84 VAL HG13 1 1
8 7871 1 1 84 VAL HG21 H 10.838 -1.286 5.176 1.00 . A A . 84 VAL HG21 1 1
8 7872 1 1 84 VAL HG22 H 10.371 -1.587 3.502 1.00 . A A . 84 VAL HG22 1 1
8 7873 1 1 84 VAL HG23 H 12.077 -1.503 3.938 1.00 . A A . 84 VAL HG23 1 1
8 7874 1 1 84 VAL N N 12.163 -5.089 5.864 1.00 . A A . 84 VAL N 1 1
8 7875 1 1 84 VAL O O 10.745 -3.093 7.501 1.00 . A A . 84 VAL O 1 1
8 7876 1 1 85 ILE C C 12.705 0.273 8.213 1.00 . A A . 85 ILE C 1 1
8 7877 1 1 85 ILE CA C 12.499 -1.209 8.508 1.00 . A A . 85 ILE CA 1 1
8 7878 1 1 85 ILE CB C 13.458 -1.659 9.615 1.00 . A A . 85 ILE CB 1 1
8 7879 1 1 85 ILE CD1 C 15.856 -1.675 10.318 1.00 . A A . 85 ILE CD1 1 1
8 7880 1 1 85 ILE CG1 C 14.904 -1.519 9.134 1.00 . A A . 85 ILE CG1 1 1
8 7881 1 1 85 ILE CG2 C 13.187 -3.124 9.963 1.00 . A A . 85 ILE CG2 1 1
8 7882 1 1 85 ILE H H 13.523 -1.881 6.782 1.00 . A A . 85 ILE H 1 1
8 7883 1 1 85 ILE HA H 11.485 -1.356 8.849 1.00 . A A . 85 ILE HA 1 1
8 7884 1 1 85 ILE HB H 13.306 -1.047 10.492 1.00 . A A . 85 ILE HB 1 1
8 7885 1 1 85 ILE HD11 H 15.574 -2.543 10.896 1.00 . A A . 85 ILE HD11 1 1
8 7886 1 1 85 ILE HD12 H 15.803 -0.794 10.940 1.00 . A A . 85 ILE HD12 1 1
8 7887 1 1 85 ILE HD13 H 16.864 -1.798 9.952 1.00 . A A . 85 ILE HD13 1 1
8 7888 1 1 85 ILE HG12 H 15.117 -2.290 8.409 1.00 . A A . 85 ILE HG12 1 1
8 7889 1 1 85 ILE HG13 H 15.048 -0.549 8.686 1.00 . A A . 85 ILE HG13 1 1
8 7890 1 1 85 ILE HG21 H 13.789 -3.407 10.814 1.00 . A A . 85 ILE HG21 1 1
8 7891 1 1 85 ILE HG22 H 13.442 -3.746 9.118 1.00 . A A . 85 ILE HG22 1 1
8 7892 1 1 85 ILE HG23 H 12.140 -3.250 10.201 1.00 . A A . 85 ILE HG23 1 1
8 7893 1 1 85 ILE N N 12.705 -2.005 7.305 1.00 . A A . 85 ILE N 1 1
8 7894 1 1 85 ILE O O 13.336 0.636 7.219 1.00 . A A . 85 ILE O 1 1
8 7895 1 1 86 SER C C 13.300 3.135 9.905 1.00 . A A . 86 SER C 1 1
8 7896 1 1 86 SER CA C 12.302 2.565 8.904 1.00 . A A . 86 SER CA 1 1
8 7897 1 1 86 SER CB C 10.945 3.242 9.093 1.00 . A A . 86 SER CB 1 1
8 7898 1 1 86 SER H H 11.678 0.776 9.854 1.00 . A A . 86 SER H 1 1
8 7899 1 1 86 SER HA H 12.655 2.764 7.904 1.00 . A A . 86 SER HA 1 1
8 7900 1 1 86 SER HB2 H 10.274 2.936 8.308 1.00 . A A . 86 SER HB2 1 1
8 7901 1 1 86 SER HB3 H 10.530 2.956 10.050 1.00 . A A . 86 SER HB3 1 1
8 7902 1 1 86 SER HG H 10.856 4.950 8.163 1.00 . A A . 86 SER HG 1 1
8 7903 1 1 86 SER N N 12.170 1.123 9.081 1.00 . A A . 86 SER N 1 1
8 7904 1 1 86 SER O O 13.237 2.838 11.098 1.00 . A A . 86 SER O 1 1
8 7905 1 1 86 SER OG O 11.114 4.653 9.039 1.00 . A A . 86 SER OG 1 1
8 7906 1 1 87 GLU C C 14.654 5.782 10.985 1.00 . A A . 87 GLU C 1 1
8 7907 1 1 87 GLU CA C 15.229 4.560 10.276 1.00 . A A . 87 GLU CA 1 1
8 7908 1 1 87 GLU CB C 16.449 4.971 9.445 1.00 . A A . 87 GLU CB 1 1
8 7909 1 1 87 GLU CD C 18.009 4.539 11.353 1.00 . A A . 87 GLU CD 1 1
8 7910 1 1 87 GLU CG C 17.517 5.583 10.358 1.00 . A A . 87 GLU CG 1 1
8 7911 1 1 87 GLU H H 14.225 4.156 8.453 1.00 . A A . 87 GLU H 1 1
8 7912 1 1 87 GLU HA H 15.538 3.837 11.015 1.00 . A A . 87 GLU HA 1 1
8 7913 1 1 87 GLU HB2 H 16.856 4.101 8.950 1.00 . A A . 87 GLU HB2 1 1
8 7914 1 1 87 GLU HB3 H 16.152 5.699 8.706 1.00 . A A . 87 GLU HB3 1 1
8 7915 1 1 87 GLU HG2 H 18.347 5.926 9.756 1.00 . A A . 87 GLU HG2 1 1
8 7916 1 1 87 GLU HG3 H 17.096 6.420 10.895 1.00 . A A . 87 GLU HG3 1 1
8 7917 1 1 87 GLU N N 14.222 3.955 9.412 1.00 . A A . 87 GLU N 1 1
8 7918 1 1 87 GLU O O 14.404 5.688 12.175 1.00 . A A . 87 GLU O 1 1
8 7919 1 1 87 GLU OE1 O 17.801 3.364 11.100 1.00 . A A . 87 GLU OE1 1 1
8 7920 1 1 87 GLU OE2 O 18.591 4.929 12.352 1.00 . A A . 87 GLU OE2 1 1
9 7921 1 1 25 GLY C C 5.313 1.839 -2.953 1.00 . A A . 25 GLY C 1 1
9 7922 1 1 25 GLY CA C 4.070 2.341 -3.680 1.00 . A A . 25 GLY CA 1 1
9 7923 1 1 25 GLY HA2 H 4.327 3.196 -4.289 1.00 . A A . 25 GLY HA2 1 1
9 7924 1 1 25 GLY HA3 H 3.325 2.627 -2.954 1.00 . A A . 25 GLY HA3 1 1
9 7925 1 1 25 GLY N N 3.529 1.259 -4.549 1.00 . A A . 25 GLY N 1 1
9 7926 1 1 25 GLY O O 5.274 1.558 -1.756 1.00 . A A . 25 GLY O 1 1
9 7927 1 1 26 PRO C C 8.157 2.120 -1.907 1.00 . A A . 26 PRO C 1 1
9 7928 1 1 26 PRO CA C 7.700 1.246 -3.072 1.00 . A A . 26 PRO CA 1 1
9 7929 1 1 26 PRO CB C 8.685 1.344 -4.243 1.00 . A A . 26 PRO CB 1 1
9 7930 1 1 26 PRO CD C 6.541 2.036 -5.085 1.00 . A A . 26 PRO CD 1 1
9 7931 1 1 26 PRO CG C 7.837 1.328 -5.469 1.00 . A A . 26 PRO CG 1 1
9 7932 1 1 26 PRO HA H 7.612 0.219 -2.759 1.00 . A A . 26 PRO HA 1 1
9 7933 1 1 26 PRO HB2 H 9.249 2.265 -4.183 1.00 . A A . 26 PRO HB2 1 1
9 7934 1 1 26 PRO HB3 H 9.351 0.494 -4.243 1.00 . A A . 26 PRO HB3 1 1
9 7935 1 1 26 PRO HD2 H 6.630 3.104 -5.242 1.00 . A A . 26 PRO HD2 1 1
9 7936 1 1 26 PRO HD3 H 5.707 1.634 -5.636 1.00 . A A . 26 PRO HD3 1 1
9 7937 1 1 26 PRO HG2 H 8.335 1.859 -6.270 1.00 . A A . 26 PRO HG2 1 1
9 7938 1 1 26 PRO HG3 H 7.626 0.314 -5.767 1.00 . A A . 26 PRO HG3 1 1
9 7939 1 1 26 PRO N N 6.407 1.725 -3.655 1.00 . A A . 26 PRO N 1 1
9 7940 1 1 26 PRO O O 7.986 3.339 -1.929 1.00 . A A . 26 PRO O 1 1
9 7941 1 1 27 PHE C C 10.734 2.177 0.351 1.00 . A A . 27 PHE C 1 1
9 7942 1 1 27 PHE CA C 9.212 2.225 0.275 1.00 . A A . 27 PHE CA 1 1
9 7943 1 1 27 PHE CB C 8.618 1.624 1.552 1.00 . A A . 27 PHE CB 1 1
9 7944 1 1 27 PHE CD1 C 6.340 0.576 1.291 1.00 . A A . 27 PHE CD1 1 1
9 7945 1 1 27 PHE CD2 C 6.486 2.967 1.663 1.00 . A A . 27 PHE CD2 1 1
9 7946 1 1 27 PHE CE1 C 4.945 0.668 1.240 1.00 . A A . 27 PHE CE1 1 1
9 7947 1 1 27 PHE CE2 C 5.090 3.060 1.612 1.00 . A A . 27 PHE CE2 1 1
9 7948 1 1 27 PHE CG C 7.112 1.725 1.503 1.00 . A A . 27 PHE CG 1 1
9 7949 1 1 27 PHE CZ C 4.319 1.910 1.400 1.00 . A A . 27 PHE CZ 1 1
9 7950 1 1 27 PHE H H 8.849 0.518 -0.926 1.00 . A A . 27 PHE H 1 1
9 7951 1 1 27 PHE HA H 8.896 3.254 0.195 1.00 . A A . 27 PHE HA 1 1
9 7952 1 1 27 PHE HB2 H 8.906 0.576 1.625 1.00 . A A . 27 PHE HB2 1 1
9 7953 1 1 27 PHE HB3 H 8.988 2.174 2.416 1.00 . A A . 27 PHE HB3 1 1
9 7954 1 1 27 PHE HD1 H 6.822 -0.383 1.167 1.00 . A A . 27 PHE HD1 1 1
9 7955 1 1 27 PHE HD2 H 7.079 3.855 1.825 1.00 . A A . 27 PHE HD2 1 1
9 7956 1 1 27 PHE HE1 H 4.349 -0.220 1.077 1.00 . A A . 27 PHE HE1 1 1
9 7957 1 1 27 PHE HE2 H 4.606 4.018 1.735 1.00 . A A . 27 PHE HE2 1 1
9 7958 1 1 27 PHE HZ H 3.241 1.981 1.361 1.00 . A A . 27 PHE HZ 1 1
9 7959 1 1 27 PHE N N 8.738 1.491 -0.891 1.00 . A A . 27 PHE N 1 1
9 7960 1 1 27 PHE O O 11.349 1.163 0.022 1.00 . A A . 27 PHE O 1 1
9 7961 1 1 28 CYS C C 13.201 3.551 2.349 1.00 . A A . 28 CYS C 1 1
9 7962 1 1 28 CYS CA C 12.789 3.349 0.895 1.00 . A A . 28 CYS CA 1 1
9 7963 1 1 28 CYS CB C 13.326 4.502 0.045 1.00 . A A . 28 CYS CB 1 1
9 7964 1 1 28 CYS H H 10.800 4.059 1.032 1.00 . A A . 28 CYS H 1 1
9 7965 1 1 28 CYS HA H 13.213 2.424 0.535 1.00 . A A . 28 CYS HA 1 1
9 7966 1 1 28 CYS HB2 H 12.886 5.431 0.378 1.00 . A A . 28 CYS HB2 1 1
9 7967 1 1 28 CYS HB3 H 14.400 4.554 0.147 1.00 . A A . 28 CYS HB3 1 1
9 7968 1 1 28 CYS HG H 13.640 3.783 -2.113 1.00 . A A . 28 CYS HG 1 1
9 7969 1 1 28 CYS N N 11.338 3.280 0.784 1.00 . A A . 28 CYS N 1 1
9 7970 1 1 28 CYS O O 12.516 4.230 3.112 1.00 . A A . 28 CYS O 1 1
9 7971 1 1 28 CYS SG S 12.898 4.223 -1.692 1.00 . A A . 28 CYS SG 1 1
9 7972 1 1 29 GLY C C 15.958 2.063 4.332 1.00 . A A . 29 GLY C 1 1
9 7973 1 1 29 GLY CA C 14.819 3.050 4.093 1.00 . A A . 29 GLY CA 1 1
9 7974 1 1 29 GLY H H 14.817 2.409 2.073 1.00 . A A . 29 GLY H 1 1
9 7975 1 1 29 GLY HA2 H 15.178 4.056 4.262 1.00 . A A . 29 GLY HA2 1 1
9 7976 1 1 29 GLY HA3 H 14.016 2.837 4.781 1.00 . A A . 29 GLY HA3 1 1
9 7977 1 1 29 GLY N N 14.322 2.945 2.725 1.00 . A A . 29 GLY N 1 1
9 7978 1 1 29 GLY O O 16.787 1.831 3.451 1.00 . A A . 29 GLY O 1 1
9 7979 1 1 30 ARG C C 16.437 -0.877 6.028 1.00 . A A . 30 ARG C 1 1
9 7980 1 1 30 ARG CA C 17.033 0.518 5.868 1.00 . A A . 30 ARG CA 1 1
9 7981 1 1 30 ARG CB C 17.723 0.934 7.168 1.00 . A A . 30 ARG CB 1 1
9 7982 1 1 30 ARG CD C 18.831 2.980 6.244 1.00 . A A . 30 ARG CD 1 1
9 7983 1 1 30 ARG CG C 19.067 1.593 6.847 1.00 . A A . 30 ARG CG 1 1
9 7984 1 1 30 ARG CZ C 18.034 5.166 6.990 1.00 . A A . 30 ARG CZ 1 1
9 7985 1 1 30 ARG H H 15.305 1.696 6.194 1.00 . A A . 30 ARG H 1 1
9 7986 1 1 30 ARG HA H 17.766 0.497 5.076 1.00 . A A . 30 ARG HA 1 1
9 7987 1 1 30 ARG HB2 H 17.097 1.636 7.699 1.00 . A A . 30 ARG HB2 1 1
9 7988 1 1 30 ARG HB3 H 17.889 0.063 7.785 1.00 . A A . 30 ARG HB3 1 1
9 7989 1 1 30 ARG HD2 H 19.741 3.326 5.777 1.00 . A A . 30 ARG HD2 1 1
9 7990 1 1 30 ARG HD3 H 18.052 2.915 5.497 1.00 . A A . 30 ARG HD3 1 1
9 7991 1 1 30 ARG HE H 18.461 3.645 8.221 1.00 . A A . 30 ARG HE 1 1
9 7992 1 1 30 ARG HG2 H 19.647 1.687 7.754 1.00 . A A . 30 ARG HG2 1 1
9 7993 1 1 30 ARG HG3 H 19.606 0.980 6.138 1.00 . A A . 30 ARG HG3 1 1
9 7994 1 1 30 ARG HH11 H 18.238 4.967 5.001 1.00 . A A . 30 ARG HH11 1 1
9 7995 1 1 30 ARG HH12 H 17.678 6.509 5.546 1.00 . A A . 30 ARG HH12 1 1
9 7996 1 1 30 ARG HH21 H 17.733 5.674 8.902 1.00 . A A . 30 ARG HH21 1 1
9 7997 1 1 30 ARG HH22 H 17.393 6.910 7.737 1.00 . A A . 30 ARG HH22 1 1
9 7998 1 1 30 ARG N N 15.992 1.481 5.528 1.00 . A A . 30 ARG N 1 1
9 7999 1 1 30 ARG NE N 18.433 3.927 7.282 1.00 . A A . 30 ARG NE 1 1
9 8000 1 1 30 ARG NH1 N 17.979 5.577 5.748 1.00 . A A . 30 ARG NH1 1 1
9 8001 1 1 30 ARG NH2 N 17.694 5.980 7.952 1.00 . A A . 30 ARG NH2 1 1
9 8002 1 1 30 ARG O O 15.302 -1.031 6.477 1.00 . A A . 30 ARG O 1 1
9 8003 1 1 31 ALA C C 17.603 -4.036 6.760 1.00 . A A . 31 ALA C 1 1
9 8004 1 1 31 ALA CA C 16.737 -3.268 5.767 1.00 . A A . 31 ALA CA 1 1
9 8005 1 1 31 ALA CB C 16.783 -3.947 4.394 1.00 . A A . 31 ALA CB 1 1
9 8006 1 1 31 ALA H H 18.098 -1.718 5.295 1.00 . A A . 31 ALA H 1 1
9 8007 1 1 31 ALA HA H 15.717 -3.266 6.120 1.00 . A A . 31 ALA HA 1 1
9 8008 1 1 31 ALA HB1 H 16.767 -3.193 3.620 1.00 . A A . 31 ALA HB1 1 1
9 8009 1 1 31 ALA HB2 H 15.925 -4.592 4.284 1.00 . A A . 31 ALA HB2 1 1
9 8010 1 1 31 ALA HB3 H 17.687 -4.533 4.305 1.00 . A A . 31 ALA HB3 1 1
9 8011 1 1 31 ALA N N 17.205 -1.893 5.654 1.00 . A A . 31 ALA N 1 1
9 8012 1 1 31 ALA O O 18.827 -4.078 6.624 1.00 . A A . 31 ALA O 1 1
9 8013 1 1 32 ARG C C 17.781 -6.861 8.372 1.00 . A A . 32 ARG C 1 1
9 8014 1 1 32 ARG CA C 17.701 -5.391 8.765 1.00 . A A . 32 ARG CA 1 1
9 8015 1 1 32 ARG CB C 17.005 -5.255 10.120 1.00 . A A . 32 ARG CB 1 1
9 8016 1 1 32 ARG CD C 17.211 -5.694 12.567 1.00 . A A . 32 ARG CD 1 1
9 8017 1 1 32 ARG CG C 17.888 -5.860 11.208 1.00 . A A . 32 ARG CG 1 1
9 8018 1 1 32 ARG CZ C 18.187 -7.501 13.885 1.00 . A A . 32 ARG CZ 1 1
9 8019 1 1 32 ARG H H 15.990 -4.565 7.822 1.00 . A A . 32 ARG H 1 1
9 8020 1 1 32 ARG HA H 18.700 -4.992 8.845 1.00 . A A . 32 ARG HA 1 1
9 8021 1 1 32 ARG HB2 H 16.835 -4.211 10.332 1.00 . A A . 32 ARG HB2 1 1
9 8022 1 1 32 ARG HB3 H 16.060 -5.776 10.094 1.00 . A A . 32 ARG HB3 1 1
9 8023 1 1 32 ARG HD2 H 17.012 -4.647 12.740 1.00 . A A . 32 ARG HD2 1 1
9 8024 1 1 32 ARG HD3 H 16.278 -6.240 12.575 1.00 . A A . 32 ARG HD3 1 1
9 8025 1 1 32 ARG HE H 18.606 -5.563 14.154 1.00 . A A . 32 ARG HE 1 1
9 8026 1 1 32 ARG HG2 H 18.038 -6.911 11.007 1.00 . A A . 32 ARG HG2 1 1
9 8027 1 1 32 ARG HG3 H 18.842 -5.356 11.221 1.00 . A A . 32 ARG HG3 1 1
9 8028 1 1 32 ARG HH11 H 16.909 -8.088 12.452 1.00 . A A . 32 ARG HH11 1 1
9 8029 1 1 32 ARG HH12 H 17.607 -9.355 13.399 1.00 . A A . 32 ARG HH12 1 1
9 8030 1 1 32 ARG HH21 H 19.496 -7.235 15.374 1.00 . A A . 32 ARG HH21 1 1
9 8031 1 1 32 ARG HH22 H 19.062 -8.878 15.045 1.00 . A A . 32 ARG HH22 1 1
9 8032 1 1 32 ARG N N 16.966 -4.636 7.759 1.00 . A A . 32 ARG N 1 1
9 8033 1 1 32 ARG NE N 18.084 -6.199 13.622 1.00 . A A . 32 ARG NE 1 1
9 8034 1 1 32 ARG NH1 N 17.514 -8.382 13.191 1.00 . A A . 32 ARG NH1 1 1
9 8035 1 1 32 ARG NH2 N 18.976 -7.902 14.843 1.00 . A A . 32 ARG NH2 1 1
9 8036 1 1 32 ARG O O 16.759 -7.525 8.216 1.00 . A A . 32 ARG O 1 1
9 8037 1 1 33 VAL C C 19.002 -9.679 9.017 1.00 . A A . 33 VAL C 1 1
9 8038 1 1 33 VAL CA C 19.188 -8.759 7.819 1.00 . A A . 33 VAL CA 1 1
9 8039 1 1 33 VAL CB C 20.590 -8.956 7.241 1.00 . A A . 33 VAL CB 1 1
9 8040 1 1 33 VAL CG1 C 20.807 -10.435 6.915 1.00 . A A . 33 VAL CG1 1 1
9 8041 1 1 33 VAL CG2 C 20.736 -8.127 5.964 1.00 . A A . 33 VAL CG2 1 1
9 8042 1 1 33 VAL H H 19.783 -6.789 8.336 1.00 . A A . 33 VAL H 1 1
9 8043 1 1 33 VAL HA H 18.460 -9.014 7.063 1.00 . A A . 33 VAL HA 1 1
9 8044 1 1 33 VAL HB H 21.324 -8.636 7.966 1.00 . A A . 33 VAL HB 1 1
9 8045 1 1 33 VAL HG11 H 21.715 -10.546 6.341 1.00 . A A . 33 VAL HG11 1 1
9 8046 1 1 33 VAL HG12 H 19.970 -10.803 6.340 1.00 . A A . 33 VAL HG12 1 1
9 8047 1 1 33 VAL HG13 H 20.890 -10.998 7.833 1.00 . A A . 33 VAL HG13 1 1
9 8048 1 1 33 VAL HG21 H 20.146 -8.570 5.179 1.00 . A A . 33 VAL HG21 1 1
9 8049 1 1 33 VAL HG22 H 21.774 -8.108 5.665 1.00 . A A . 33 VAL HG22 1 1
9 8050 1 1 33 VAL HG23 H 20.396 -7.119 6.148 1.00 . A A . 33 VAL HG23 1 1
9 8051 1 1 33 VAL N N 18.999 -7.364 8.206 1.00 . A A . 33 VAL N 1 1
9 8052 1 1 33 VAL O O 19.658 -9.516 10.045 1.00 . A A . 33 VAL O 1 1
9 8053 1 1 34 HIS C C 18.339 -13.003 9.570 1.00 . A A . 34 HIS C 1 1
9 8054 1 1 34 HIS CA C 17.860 -11.604 9.952 1.00 . A A . 34 HIS CA 1 1
9 8055 1 1 34 HIS CB C 16.369 -11.645 10.280 1.00 . A A . 34 HIS CB 1 1
9 8056 1 1 34 HIS CD2 C 14.938 -11.336 8.109 1.00 . A A . 34 HIS CD2 1 1
9 8057 1 1 34 HIS CE1 C 14.739 -13.421 7.563 1.00 . A A . 34 HIS CE1 1 1
9 8058 1 1 34 HIS CG C 15.607 -12.061 9.059 1.00 . A A . 34 HIS CG 1 1
9 8059 1 1 34 HIS H H 17.624 -10.747 8.022 1.00 . A A . 34 HIS H 1 1
9 8060 1 1 34 HIS HA H 18.398 -11.281 10.831 1.00 . A A . 34 HIS HA 1 1
9 8061 1 1 34 HIS HB2 H 16.195 -12.356 11.075 1.00 . A A . 34 HIS HB2 1 1
9 8062 1 1 34 HIS HB3 H 16.041 -10.666 10.593 1.00 . A A . 34 HIS HB3 1 1
9 8063 1 1 34 HIS HD1 H 15.835 -14.165 9.166 1.00 . A A . 34 HIS HD1 1 1
9 8064 1 1 34 HIS HD2 H 14.856 -10.260 8.093 1.00 . A A . 34 HIS HD2 1 1
9 8065 1 1 34 HIS HE1 H 14.471 -14.327 7.039 1.00 . A A . 34 HIS HE1 1 1
9 8066 1 1 34 HIS N N 18.111 -10.656 8.873 1.00 . A A . 34 HIS N 1 1
9 8067 1 1 34 HIS ND1 N 15.468 -13.390 8.691 1.00 . A A . 34 HIS ND1 1 1
9 8068 1 1 34 HIS NE2 N 14.390 -12.193 7.167 1.00 . A A . 34 HIS NE2 1 1
9 8069 1 1 34 HIS O O 18.401 -13.895 10.415 1.00 . A A . 34 HIS O 1 1
9 8070 1 1 35 THR C C 20.480 -14.327 7.075 1.00 . A A . 35 THR C 1 1
9 8071 1 1 35 THR CA C 19.165 -14.488 7.833 1.00 . A A . 35 THR CA 1 1
9 8072 1 1 35 THR CB C 18.118 -15.132 6.924 1.00 . A A . 35 THR CB 1 1
9 8073 1 1 35 THR CG2 C 18.646 -16.454 6.370 1.00 . A A . 35 THR CG2 1 1
9 8074 1 1 35 THR H H 18.631 -12.453 7.655 1.00 . A A . 35 THR H 1 1
9 8075 1 1 35 THR HA H 19.328 -15.129 8.685 1.00 . A A . 35 THR HA 1 1
9 8076 1 1 35 THR HB H 17.906 -14.468 6.108 1.00 . A A . 35 THR HB 1 1
9 8077 1 1 35 THR HG1 H 16.271 -15.722 7.065 1.00 . A A . 35 THR HG1 1 1
9 8078 1 1 35 THR HG21 H 18.947 -17.095 7.187 1.00 . A A . 35 THR HG21 1 1
9 8079 1 1 35 THR HG22 H 19.495 -16.264 5.731 1.00 . A A . 35 THR HG22 1 1
9 8080 1 1 35 THR HG23 H 17.868 -16.939 5.798 1.00 . A A . 35 THR HG23 1 1
9 8081 1 1 35 THR N N 18.685 -13.193 8.298 1.00 . A A . 35 THR N 1 1
9 8082 1 1 35 THR O O 20.600 -13.473 6.195 1.00 . A A . 35 THR O 1 1
9 8083 1 1 35 THR OG1 O 16.927 -15.356 7.663 1.00 . A A . 35 THR OG1 1 1
9 8084 1 1 36 ASP C C 22.668 -15.538 5.317 1.00 . A A . 36 ASP C 1 1
9 8085 1 1 36 ASP CA C 22.771 -15.081 6.768 1.00 . A A . 36 ASP CA 1 1
9 8086 1 1 36 ASP CB C 23.770 -15.967 7.511 1.00 . A A . 36 ASP CB 1 1
9 8087 1 1 36 ASP CG C 25.176 -15.721 6.977 1.00 . A A . 36 ASP CG 1 1
9 8088 1 1 36 ASP H H 21.319 -15.807 8.131 1.00 . A A . 36 ASP H 1 1
9 8089 1 1 36 ASP HA H 23.124 -14.061 6.792 1.00 . A A . 36 ASP HA 1 1
9 8090 1 1 36 ASP HB2 H 23.739 -15.736 8.566 1.00 . A A . 36 ASP HB2 1 1
9 8091 1 1 36 ASP HB3 H 23.508 -17.003 7.362 1.00 . A A . 36 ASP HB3 1 1
9 8092 1 1 36 ASP N N 21.467 -15.147 7.422 1.00 . A A . 36 ASP N 1 1
9 8093 1 1 36 ASP O O 22.090 -16.587 5.029 1.00 . A A . 36 ASP O 1 1
9 8094 1 1 36 ASP OD1 O 25.317 -14.889 6.097 1.00 . A A . 36 ASP OD1 1 1
9 8095 1 1 36 ASP OD2 O 26.091 -16.370 7.457 1.00 . A A . 36 ASP OD2 1 1
9 8096 1 1 37 PHE C C 24.384 -15.977 2.624 1.00 . A A . 37 PHE C 1 1
9 8097 1 1 37 PHE CA C 23.187 -15.100 2.985 1.00 . A A . 37 PHE CA 1 1
9 8098 1 1 37 PHE CB C 23.199 -13.831 2.137 1.00 . A A . 37 PHE CB 1 1
9 8099 1 1 37 PHE CD1 C 21.500 -13.707 0.277 1.00 . A A . 37 PHE CD1 1 1
9 8100 1 1 37 PHE CD2 C 23.592 -14.859 -0.132 1.00 . A A . 37 PHE CD2 1 1
9 8101 1 1 37 PHE CE1 C 21.086 -13.991 -1.028 1.00 . A A . 37 PHE CE1 1 1
9 8102 1 1 37 PHE CE2 C 23.179 -15.144 -1.439 1.00 . A A . 37 PHE CE2 1 1
9 8103 1 1 37 PHE CG C 22.755 -14.141 0.726 1.00 . A A . 37 PHE CG 1 1
9 8104 1 1 37 PHE CZ C 21.926 -14.710 -1.887 1.00 . A A . 37 PHE CZ 1 1
9 8105 1 1 37 PHE H H 23.682 -13.920 4.686 1.00 . A A . 37 PHE H 1 1
9 8106 1 1 37 PHE HA H 22.276 -15.644 2.786 1.00 . A A . 37 PHE HA 1 1
9 8107 1 1 37 PHE HB2 H 22.520 -13.116 2.572 1.00 . A A . 37 PHE HB2 1 1
9 8108 1 1 37 PHE HB3 H 24.197 -13.420 2.119 1.00 . A A . 37 PHE HB3 1 1
9 8109 1 1 37 PHE HD1 H 20.849 -13.152 0.937 1.00 . A A . 37 PHE HD1 1 1
9 8110 1 1 37 PHE HD2 H 24.555 -15.193 0.214 1.00 . A A . 37 PHE HD2 1 1
9 8111 1 1 37 PHE HE1 H 20.119 -13.651 -1.375 1.00 . A A . 37 PHE HE1 1 1
9 8112 1 1 37 PHE HE2 H 23.828 -15.698 -2.101 1.00 . A A . 37 PHE HE2 1 1
9 8113 1 1 37 PHE HZ H 21.607 -14.930 -2.895 1.00 . A A . 37 PHE HZ 1 1
9 8114 1 1 37 PHE N N 23.229 -14.749 4.403 1.00 . A A . 37 PHE N 1 1
9 8115 1 1 37 PHE O O 25.506 -15.717 3.057 1.00 . A A . 37 PHE O 1 1
9 8116 1 1 38 THR C C 25.243 -18.069 -0.099 1.00 . A A . 38 THR C 1 1
9 8117 1 1 38 THR CA C 25.211 -17.926 1.428 1.00 . A A . 38 THR CA 1 1
9 8118 1 1 38 THR CB C 24.995 -19.297 2.077 1.00 . A A . 38 THR CB 1 1
9 8119 1 1 38 THR CG2 C 25.139 -19.163 3.595 1.00 . A A . 38 THR CG2 1 1
9 8120 1 1 38 THR H H 23.229 -17.179 1.511 1.00 . A A . 38 THR H 1 1
9 8121 1 1 38 THR HA H 26.151 -17.535 1.778 1.00 . A A . 38 THR HA 1 1
9 8122 1 1 38 THR HB H 25.735 -19.992 1.711 1.00 . A A . 38 THR HB 1 1
9 8123 1 1 38 THR HG1 H 23.789 -20.581 1.246 1.00 . A A . 38 THR HG1 1 1
9 8124 1 1 38 THR HG21 H 24.285 -18.633 3.991 1.00 . A A . 38 THR HG21 1 1
9 8125 1 1 38 THR HG22 H 26.040 -18.613 3.824 1.00 . A A . 38 THR HG22 1 1
9 8126 1 1 38 THR HG23 H 25.193 -20.144 4.043 1.00 . A A . 38 THR HG23 1 1
9 8127 1 1 38 THR N N 24.141 -17.018 1.833 1.00 . A A . 38 THR N 1 1
9 8128 1 1 38 THR O O 24.518 -18.894 -0.658 1.00 . A A . 38 THR O 1 1
9 8129 1 1 38 THR OG1 O 23.695 -19.775 1.761 1.00 . A A . 38 THR OG1 1 1
9 8130 1 1 39 PRO C C 26.866 -18.576 -2.774 1.00 . A A . 39 PRO C 1 1
9 8131 1 1 39 PRO CA C 26.132 -17.333 -2.276 1.00 . A A . 39 PRO CA 1 1
9 8132 1 1 39 PRO CB C 26.892 -16.057 -2.639 1.00 . A A . 39 PRO CB 1 1
9 8133 1 1 39 PRO CD C 26.971 -16.268 -0.227 1.00 . A A . 39 PRO CD 1 1
9 8134 1 1 39 PRO CG C 27.737 -15.752 -1.449 1.00 . A A . 39 PRO CG 1 1
9 8135 1 1 39 PRO HA H 25.142 -17.292 -2.699 1.00 . A A . 39 PRO HA 1 1
9 8136 1 1 39 PRO HB2 H 27.510 -16.229 -3.508 1.00 . A A . 39 PRO HB2 1 1
9 8137 1 1 39 PRO HB3 H 26.203 -15.247 -2.820 1.00 . A A . 39 PRO HB3 1 1
9 8138 1 1 39 PRO HD2 H 27.652 -16.724 0.479 1.00 . A A . 39 PRO HD2 1 1
9 8139 1 1 39 PRO HD3 H 26.418 -15.472 0.242 1.00 . A A . 39 PRO HD3 1 1
9 8140 1 1 39 PRO HG2 H 28.692 -16.252 -1.536 1.00 . A A . 39 PRO HG2 1 1
9 8141 1 1 39 PRO HG3 H 27.880 -14.685 -1.362 1.00 . A A . 39 PRO HG3 1 1
9 8142 1 1 39 PRO N N 26.049 -17.281 -0.786 1.00 . A A . 39 PRO N 1 1
9 8143 1 1 39 PRO O O 27.676 -19.162 -2.054 1.00 . A A . 39 PRO O 1 1
9 8144 1 1 40 SER C C 28.667 -19.856 -4.960 1.00 . A A . 40 SER C 1 1
9 8145 1 1 40 SER CA C 27.210 -20.151 -4.593 1.00 . A A . 40 SER CA 1 1
9 8146 1 1 40 SER CB C 26.448 -20.599 -5.840 1.00 . A A . 40 SER CB 1 1
9 8147 1 1 40 SER H H 25.919 -18.471 -4.536 1.00 . A A . 40 SER H 1 1
9 8148 1 1 40 SER HA H 27.181 -20.942 -3.864 1.00 . A A . 40 SER HA 1 1
9 8149 1 1 40 SER HB2 H 26.333 -19.766 -6.513 1.00 . A A . 40 SER HB2 1 1
9 8150 1 1 40 SER HB3 H 27.002 -21.387 -6.336 1.00 . A A . 40 SER HB3 1 1
9 8151 1 1 40 SER HG H 24.506 -20.601 -5.974 1.00 . A A . 40 SER HG 1 1
9 8152 1 1 40 SER N N 26.574 -18.974 -4.009 1.00 . A A . 40 SER N 1 1
9 8153 1 1 40 SER O O 29.045 -18.698 -5.138 1.00 . A A . 40 SER O 1 1
9 8154 1 1 40 SER OG O 25.164 -21.073 -5.458 1.00 . A A . 40 SER OG 1 1
9 8155 1 1 41 PRO C C 31.121 -19.942 -6.737 1.00 . A A . 41 PRO C 1 1
9 8156 1 1 41 PRO CA C 30.936 -20.705 -5.426 1.00 . A A . 41 PRO CA 1 1
9 8157 1 1 41 PRO CB C 31.444 -22.144 -5.569 1.00 . A A . 41 PRO CB 1 1
9 8158 1 1 41 PRO CD C 29.145 -22.295 -4.885 1.00 . A A . 41 PRO CD 1 1
9 8159 1 1 41 PRO CG C 30.510 -22.966 -4.751 1.00 . A A . 41 PRO CG 1 1
9 8160 1 1 41 PRO HA H 31.463 -20.212 -4.626 1.00 . A A . 41 PRO HA 1 1
9 8161 1 1 41 PRO HB2 H 31.412 -22.452 -6.606 1.00 . A A . 41 PRO HB2 1 1
9 8162 1 1 41 PRO HB3 H 32.448 -22.229 -5.182 1.00 . A A . 41 PRO HB3 1 1
9 8163 1 1 41 PRO HD2 H 28.612 -22.681 -5.745 1.00 . A A . 41 PRO HD2 1 1
9 8164 1 1 41 PRO HD3 H 28.569 -22.426 -3.985 1.00 . A A . 41 PRO HD3 1 1
9 8165 1 1 41 PRO HG2 H 30.475 -23.979 -5.134 1.00 . A A . 41 PRO HG2 1 1
9 8166 1 1 41 PRO HG3 H 30.817 -22.967 -3.718 1.00 . A A . 41 PRO HG3 1 1
9 8167 1 1 41 PRO N N 29.490 -20.874 -5.073 1.00 . A A . 41 PRO N 1 1
9 8168 1 1 41 PRO O O 32.031 -19.122 -6.867 1.00 . A A . 41 PRO O 1 1
9 8169 1 1 42 TYR C C 29.512 -18.259 -9.004 1.00 . A A . 42 TYR C 1 1
9 8170 1 1 42 TYR CA C 30.320 -19.559 -9.004 1.00 . A A . 42 TYR CA 1 1
9 8171 1 1 42 TYR CB C 29.787 -20.488 -10.099 1.00 . A A . 42 TYR CB 1 1
9 8172 1 1 42 TYR CD1 C 27.376 -19.875 -10.504 1.00 . A A . 42 TYR CD1 1 1
9 8173 1 1 42 TYR CD2 C 27.869 -21.783 -9.092 1.00 . A A . 42 TYR CD2 1 1
9 8174 1 1 42 TYR CE1 C 26.007 -20.087 -10.314 1.00 . A A . 42 TYR CE1 1 1
9 8175 1 1 42 TYR CE2 C 26.499 -21.996 -8.901 1.00 . A A . 42 TYR CE2 1 1
9 8176 1 1 42 TYR CG C 28.309 -20.722 -9.893 1.00 . A A . 42 TYR CG 1 1
9 8177 1 1 42 TYR CZ C 25.567 -21.148 -9.512 1.00 . A A . 42 TYR CZ 1 1
9 8178 1 1 42 TYR H H 29.548 -20.884 -7.539 1.00 . A A . 42 TYR H 1 1
9 8179 1 1 42 TYR HA H 31.351 -19.326 -9.221 1.00 . A A . 42 TYR HA 1 1
9 8180 1 1 42 TYR HB2 H 29.947 -20.033 -11.066 1.00 . A A . 42 TYR HB2 1 1
9 8181 1 1 42 TYR HB3 H 30.309 -21.433 -10.056 1.00 . A A . 42 TYR HB3 1 1
9 8182 1 1 42 TYR HD1 H 27.715 -19.057 -11.122 1.00 . A A . 42 TYR HD1 1 1
9 8183 1 1 42 TYR HD2 H 28.588 -22.437 -8.620 1.00 . A A . 42 TYR HD2 1 1
9 8184 1 1 42 TYR HE1 H 25.288 -19.434 -10.785 1.00 . A A . 42 TYR HE1 1 1
9 8185 1 1 42 TYR HE2 H 26.161 -22.814 -8.283 1.00 . A A . 42 TYR HE2 1 1
9 8186 1 1 42 TYR HH H 24.011 -22.249 -9.614 1.00 . A A . 42 TYR HH 1 1
9 8187 1 1 42 TYR N N 30.250 -20.221 -7.703 1.00 . A A . 42 TYR N 1 1
9 8188 1 1 42 TYR O O 29.356 -17.618 -10.044 1.00 . A A . 42 TYR O 1 1
9 8189 1 1 42 TYR OH O 24.217 -21.357 -9.324 1.00 . A A . 42 TYR OH 1 1
9 8190 1 1 43 ASP C C 29.087 -15.520 -7.158 1.00 . A A . 43 ASP C 1 1
9 8191 1 1 43 ASP CA C 28.225 -16.646 -7.718 1.00 . A A . 43 ASP CA 1 1
9 8192 1 1 43 ASP CB C 27.023 -16.881 -6.801 1.00 . A A . 43 ASP CB 1 1
9 8193 1 1 43 ASP CG C 25.756 -17.045 -7.634 1.00 . A A . 43 ASP CG 1 1
9 8194 1 1 43 ASP H H 29.165 -18.411 -7.037 1.00 . A A . 43 ASP H 1 1
9 8195 1 1 43 ASP HA H 27.868 -16.362 -8.696 1.00 . A A . 43 ASP HA 1 1
9 8196 1 1 43 ASP HB2 H 27.189 -17.789 -6.221 1.00 . A A . 43 ASP HB2 1 1
9 8197 1 1 43 ASP HB3 H 26.907 -16.029 -6.133 1.00 . A A . 43 ASP HB3 1 1
9 8198 1 1 43 ASP N N 29.005 -17.870 -7.835 1.00 . A A . 43 ASP N 1 1
9 8199 1 1 43 ASP O O 29.323 -15.448 -5.951 1.00 . A A . 43 ASP O 1 1
9 8200 1 1 43 ASP OD1 O 25.498 -16.184 -8.458 1.00 . A A . 43 ASP OD1 1 1
9 8201 1 1 43 ASP OD2 O 25.065 -18.030 -7.437 1.00 . A A . 43 ASP OD2 1 1
9 8202 1 1 44 THR C C 29.577 -12.230 -7.607 1.00 . A A . 44 THR C 1 1
9 8203 1 1 44 THR CA C 30.385 -13.523 -7.606 1.00 . A A . 44 THR CA 1 1
9 8204 1 1 44 THR CB C 31.583 -13.377 -8.547 1.00 . A A . 44 THR CB 1 1
9 8205 1 1 44 THR CG2 C 32.359 -14.693 -8.593 1.00 . A A . 44 THR CG2 1 1
9 8206 1 1 44 THR H H 29.332 -14.741 -8.986 1.00 . A A . 44 THR H 1 1
9 8207 1 1 44 THR HA H 30.745 -13.715 -6.607 1.00 . A A . 44 THR HA 1 1
9 8208 1 1 44 THR HB H 32.231 -12.592 -8.190 1.00 . A A . 44 THR HB 1 1
9 8209 1 1 44 THR HG1 H 30.532 -13.759 -10.138 1.00 . A A . 44 THR HG1 1 1
9 8210 1 1 44 THR HG21 H 33.171 -14.607 -9.300 1.00 . A A . 44 THR HG21 1 1
9 8211 1 1 44 THR HG22 H 31.698 -15.490 -8.899 1.00 . A A . 44 THR HG22 1 1
9 8212 1 1 44 THR HG23 H 32.757 -14.911 -7.613 1.00 . A A . 44 THR HG23 1 1
9 8213 1 1 44 THR N N 29.552 -14.639 -8.036 1.00 . A A . 44 THR N 1 1
9 8214 1 1 44 THR O O 29.861 -11.307 -6.844 1.00 . A A . 44 THR O 1 1
9 8215 1 1 44 THR OG1 O 31.120 -13.057 -9.851 1.00 . A A . 44 THR OG1 1 1
9 8216 1 1 45 ASP C C 26.785 -10.910 -7.343 1.00 . A A . 45 ASP C 1 1
9 8217 1 1 45 ASP CA C 27.707 -11.002 -8.555 1.00 . A A . 45 ASP CA 1 1
9 8218 1 1 45 ASP CB C 26.871 -11.059 -9.834 1.00 . A A . 45 ASP CB 1 1
9 8219 1 1 45 ASP CG C 27.765 -10.839 -11.051 1.00 . A A . 45 ASP CG 1 1
9 8220 1 1 45 ASP H H 28.384 -12.951 -9.041 1.00 . A A . 45 ASP H 1 1
9 8221 1 1 45 ASP HA H 28.329 -10.121 -8.587 1.00 . A A . 45 ASP HA 1 1
9 8222 1 1 45 ASP HB2 H 26.394 -12.025 -9.909 1.00 . A A . 45 ASP HB2 1 1
9 8223 1 1 45 ASP HB3 H 26.118 -10.288 -9.802 1.00 . A A . 45 ASP HB3 1 1
9 8224 1 1 45 ASP N N 28.564 -12.179 -8.465 1.00 . A A . 45 ASP N 1 1
9 8225 1 1 45 ASP O O 26.271 -9.839 -7.023 1.00 . A A . 45 ASP O 1 1
9 8226 1 1 45 ASP OD1 O 28.887 -10.398 -10.865 1.00 . A A . 45 ASP OD1 1 1
9 8227 1 1 45 ASP OD2 O 27.316 -11.119 -12.149 1.00 . A A . 45 ASP OD2 1 1
9 8228 1 1 46 SER C C 26.226 -11.134 -4.426 1.00 . A A . 46 SER C 1 1
9 8229 1 1 46 SER CA C 25.704 -12.077 -5.505 1.00 . A A . 46 SER CA 1 1
9 8230 1 1 46 SER CB C 25.636 -13.502 -4.952 1.00 . A A . 46 SER CB 1 1
9 8231 1 1 46 SER H H 27.004 -12.868 -6.977 1.00 . A A . 46 SER H 1 1
9 8232 1 1 46 SER HA H 24.711 -11.767 -5.794 1.00 . A A . 46 SER HA 1 1
9 8233 1 1 46 SER HB2 H 25.196 -14.154 -5.686 1.00 . A A . 46 SER HB2 1 1
9 8234 1 1 46 SER HB3 H 26.637 -13.846 -4.722 1.00 . A A . 46 SER HB3 1 1
9 8235 1 1 46 SER HG H 24.224 -14.251 -3.842 1.00 . A A . 46 SER HG 1 1
9 8236 1 1 46 SER N N 26.573 -12.042 -6.674 1.00 . A A . 46 SER N 1 1
9 8237 1 1 46 SER O O 27.434 -11.026 -4.213 1.00 . A A . 46 SER O 1 1
9 8238 1 1 46 SER OG O 24.836 -13.513 -3.777 1.00 . A A . 46 SER OG 1 1
9 8239 1 1 47 LEU C C 25.983 -10.292 -1.402 1.00 . A A . 47 LEU C 1 1
9 8240 1 1 47 LEU CA C 25.687 -9.529 -2.687 1.00 . A A . 47 LEU CA 1 1
9 8241 1 1 47 LEU CB C 24.557 -8.526 -2.443 1.00 . A A . 47 LEU CB 1 1
9 8242 1 1 47 LEU CD1 C 26.179 -6.748 -1.737 1.00 . A A . 47 LEU CD1 1 1
9 8243 1 1 47 LEU CD2 C 23.782 -6.607 -1.053 1.00 . A A . 47 LEU CD2 1 1
9 8244 1 1 47 LEU CG C 24.948 -7.558 -1.322 1.00 . A A . 47 LEU CG 1 1
9 8245 1 1 47 LEU H H 24.358 -10.583 -3.946 1.00 . A A . 47 LEU H 1 1
9 8246 1 1 47 LEU HA H 26.574 -8.994 -2.991 1.00 . A A . 47 LEU HA 1 1
9 8247 1 1 47 LEU HB2 H 24.372 -7.969 -3.351 1.00 . A A . 47 LEU HB2 1 1
9 8248 1 1 47 LEU HB3 H 23.661 -9.058 -2.160 1.00 . A A . 47 LEU HB3 1 1
9 8249 1 1 47 LEU HD11 H 26.321 -5.930 -1.047 1.00 . A A . 47 LEU HD11 1 1
9 8250 1 1 47 LEU HD12 H 26.034 -6.357 -2.734 1.00 . A A . 47 LEU HD12 1 1
9 8251 1 1 47 LEU HD13 H 27.051 -7.384 -1.724 1.00 . A A . 47 LEU HD13 1 1
9 8252 1 1 47 LEU HD21 H 23.421 -6.206 -1.988 1.00 . A A . 47 LEU HD21 1 1
9 8253 1 1 47 LEU HD22 H 24.114 -5.799 -0.418 1.00 . A A . 47 LEU HD22 1 1
9 8254 1 1 47 LEU HD23 H 22.985 -7.147 -0.563 1.00 . A A . 47 LEU HD23 1 1
9 8255 1 1 47 LEU HG H 25.171 -8.115 -0.424 1.00 . A A . 47 LEU HG 1 1
9 8256 1 1 47 LEU N N 25.309 -10.455 -3.744 1.00 . A A . 47 LEU N 1 1
9 8257 1 1 47 LEU O O 25.271 -11.233 -1.049 1.00 . A A . 47 LEU O 1 1
9 8258 1 1 48 LYS C C 26.797 -9.794 1.733 1.00 . A A . 48 LYS C 1 1
9 8259 1 1 48 LYS CA C 27.403 -10.536 0.545 1.00 . A A . 48 LYS CA 1 1
9 8260 1 1 48 LYS CB C 28.926 -10.555 0.684 1.00 . A A . 48 LYS CB 1 1
9 8261 1 1 48 LYS CD C 31.056 -11.304 -0.405 1.00 . A A . 48 LYS CD 1 1
9 8262 1 1 48 LYS CE C 31.614 -12.031 0.821 1.00 . A A . 48 LYS CE 1 1
9 8263 1 1 48 LYS CG C 29.529 -11.416 -0.430 1.00 . A A . 48 LYS CG 1 1
9 8264 1 1 48 LYS H H 27.561 -9.121 -1.020 1.00 . A A . 48 LYS H 1 1
9 8265 1 1 48 LYS HA H 27.038 -11.550 0.536 1.00 . A A . 48 LYS HA 1 1
9 8266 1 1 48 LYS HB2 H 29.307 -9.546 0.606 1.00 . A A . 48 LYS HB2 1 1
9 8267 1 1 48 LYS HB3 H 29.194 -10.969 1.642 1.00 . A A . 48 LYS HB3 1 1
9 8268 1 1 48 LYS HD2 H 31.463 -11.749 -1.302 1.00 . A A . 48 LYS HD2 1 1
9 8269 1 1 48 LYS HD3 H 31.340 -10.262 -0.361 1.00 . A A . 48 LYS HD3 1 1
9 8270 1 1 48 LYS HE2 H 32.682 -11.875 0.876 1.00 . A A . 48 LYS HE2 1 1
9 8271 1 1 48 LYS HE3 H 31.149 -11.646 1.715 1.00 . A A . 48 LYS HE3 1 1
9 8272 1 1 48 LYS HG2 H 29.241 -12.447 -0.282 1.00 . A A . 48 LYS HG2 1 1
9 8273 1 1 48 LYS HG3 H 29.161 -11.073 -1.385 1.00 . A A . 48 LYS HG3 1 1
9 8274 1 1 48 LYS HZ1 H 31.462 -13.787 -0.286 1.00 . A A . 48 LYS HZ1 1 1
9 8275 1 1 48 LYS HZ2 H 30.352 -13.678 0.996 1.00 . A A . 48 LYS HZ2 1 1
9 8276 1 1 48 LYS HZ3 H 31.986 -14.021 1.309 1.00 . A A . 48 LYS HZ3 1 1
9 8277 1 1 48 LYS N N 27.033 -9.880 -0.701 1.00 . A A . 48 LYS N 1 1
9 8278 1 1 48 LYS NZ N 31.333 -13.489 0.701 1.00 . A A . 48 LYS NZ 1 1
9 8279 1 1 48 LYS O O 27.109 -8.628 1.969 1.00 . A A . 48 LYS O 1 1
9 8280 1 1 49 ILE C C 25.265 -10.863 4.806 1.00 . A A . 49 ILE C 1 1
9 8281 1 1 49 ILE CA C 25.306 -9.869 3.644 1.00 . A A . 49 ILE CA 1 1
9 8282 1 1 49 ILE CB C 23.883 -9.414 3.279 1.00 . A A . 49 ILE CB 1 1
9 8283 1 1 49 ILE CD1 C 21.551 -10.170 2.781 1.00 . A A . 49 ILE CD1 1 1
9 8284 1 1 49 ILE CG1 C 22.978 -10.633 3.082 1.00 . A A . 49 ILE CG1 1 1
9 8285 1 1 49 ILE CG2 C 23.920 -8.606 1.971 1.00 . A A . 49 ILE CG2 1 1
9 8286 1 1 49 ILE H H 25.730 -11.409 2.249 1.00 . A A . 49 ILE H 1 1
9 8287 1 1 49 ILE HA H 25.882 -9.003 3.941 1.00 . A A . 49 ILE HA 1 1
9 8288 1 1 49 ILE HB H 23.489 -8.793 4.072 1.00 . A A . 49 ILE HB 1 1
9 8289 1 1 49 ILE HD11 H 21.236 -9.461 3.532 1.00 . A A . 49 ILE HD11 1 1
9 8290 1 1 49 ILE HD12 H 20.887 -11.022 2.792 1.00 . A A . 49 ILE HD12 1 1
9 8291 1 1 49 ILE HD13 H 21.520 -9.704 1.806 1.00 . A A . 49 ILE HD13 1 1
9 8292 1 1 49 ILE HG12 H 23.349 -11.221 2.251 1.00 . A A . 49 ILE HG12 1 1
9 8293 1 1 49 ILE HG13 H 22.971 -11.234 3.983 1.00 . A A . 49 ILE HG13 1 1
9 8294 1 1 49 ILE HG21 H 23.029 -8.003 1.899 1.00 . A A . 49 ILE HG21 1 1
9 8295 1 1 49 ILE HG22 H 23.968 -9.280 1.125 1.00 . A A . 49 ILE HG22 1 1
9 8296 1 1 49 ILE HG23 H 24.788 -7.967 1.963 1.00 . A A . 49 ILE HG23 1 1
9 8297 1 1 49 ILE N N 25.938 -10.481 2.480 1.00 . A A . 49 ILE N 1 1
9 8298 1 1 49 ILE O O 25.120 -12.073 4.594 1.00 . A A . 49 ILE O 1 1
9 8299 1 1 50 LYS C C 24.266 -10.761 8.167 1.00 . A A . 50 LYS C 1 1
9 8300 1 1 50 LYS CA C 25.358 -11.210 7.207 1.00 . A A . 50 LYS CA 1 1
9 8301 1 1 50 LYS CB C 26.708 -11.158 7.921 1.00 . A A . 50 LYS CB 1 1
9 8302 1 1 50 LYS CD C 29.177 -11.060 7.549 1.00 . A A . 50 LYS CD 1 1
9 8303 1 1 50 LYS CE C 29.872 -9.705 7.682 1.00 . A A . 50 LYS CE 1 1
9 8304 1 1 50 LYS CG C 27.805 -10.866 6.900 1.00 . A A . 50 LYS CG 1 1
9 8305 1 1 50 LYS H H 25.491 -9.384 6.136 1.00 . A A . 50 LYS H 1 1
9 8306 1 1 50 LYS HA H 25.162 -12.227 6.900 1.00 . A A . 50 LYS HA 1 1
9 8307 1 1 50 LYS HB2 H 26.692 -10.379 8.670 1.00 . A A . 50 LYS HB2 1 1
9 8308 1 1 50 LYS HB3 H 26.904 -12.110 8.394 1.00 . A A . 50 LYS HB3 1 1
9 8309 1 1 50 LYS HD2 H 29.053 -11.502 8.527 1.00 . A A . 50 LYS HD2 1 1
9 8310 1 1 50 LYS HD3 H 29.777 -11.712 6.932 1.00 . A A . 50 LYS HD3 1 1
9 8311 1 1 50 LYS HE2 H 29.189 -8.993 8.121 1.00 . A A . 50 LYS HE2 1 1
9 8312 1 1 50 LYS HE3 H 30.742 -9.807 8.314 1.00 . A A . 50 LYS HE3 1 1
9 8313 1 1 50 LYS HG2 H 27.701 -11.536 6.061 1.00 . A A . 50 LYS HG2 1 1
9 8314 1 1 50 LYS HG3 H 27.710 -9.845 6.563 1.00 . A A . 50 LYS HG3 1 1
9 8315 1 1 50 LYS HZ1 H 29.492 -9.311 5.673 1.00 . A A . 50 LYS HZ1 1 1
9 8316 1 1 50 LYS HZ2 H 31.086 -9.803 5.994 1.00 . A A . 50 LYS HZ2 1 1
9 8317 1 1 50 LYS HZ3 H 30.583 -8.231 6.394 1.00 . A A . 50 LYS HZ3 1 1
9 8318 1 1 50 LYS N N 25.383 -10.352 6.027 1.00 . A A . 50 LYS N 1 1
9 8319 1 1 50 LYS NZ N 30.290 -9.226 6.334 1.00 . A A . 50 LYS NZ 1 1
9 8320 1 1 50 LYS O O 23.711 -9.672 8.028 1.00 . A A . 50 LYS O 1 1
9 8321 1 1 51 LYS C C 23.368 -10.077 10.965 1.00 . A A . 51 LYS C 1 1
9 8322 1 1 51 LYS CA C 22.941 -11.278 10.127 1.00 . A A . 51 LYS CA 1 1
9 8323 1 1 51 LYS CB C 22.701 -12.475 11.047 1.00 . A A . 51 LYS CB 1 1
9 8324 1 1 51 LYS CD C 21.400 -13.278 13.024 1.00 . A A . 51 LYS CD 1 1
9 8325 1 1 51 LYS CE C 21.040 -14.610 12.364 1.00 . A A . 51 LYS CE 1 1
9 8326 1 1 51 LYS CG C 21.507 -12.185 11.959 1.00 . A A . 51 LYS CG 1 1
9 8327 1 1 51 LYS H H 24.439 -12.459 9.214 1.00 . A A . 51 LYS H 1 1
9 8328 1 1 51 LYS HA H 22.022 -11.040 9.613 1.00 . A A . 51 LYS HA 1 1
9 8329 1 1 51 LYS HB2 H 22.492 -13.350 10.449 1.00 . A A . 51 LYS HB2 1 1
9 8330 1 1 51 LYS HB3 H 23.578 -12.650 11.651 1.00 . A A . 51 LYS HB3 1 1
9 8331 1 1 51 LYS HD2 H 22.347 -13.374 13.535 1.00 . A A . 51 LYS HD2 1 1
9 8332 1 1 51 LYS HD3 H 20.632 -13.013 13.735 1.00 . A A . 51 LYS HD3 1 1
9 8333 1 1 51 LYS HE2 H 20.122 -14.501 11.808 1.00 . A A . 51 LYS HE2 1 1
9 8334 1 1 51 LYS HE3 H 21.834 -14.906 11.694 1.00 . A A . 51 LYS HE3 1 1
9 8335 1 1 51 LYS HG2 H 21.646 -11.226 12.438 1.00 . A A . 51 LYS HG2 1 1
9 8336 1 1 51 LYS HG3 H 20.601 -12.167 11.371 1.00 . A A . 51 LYS HG3 1 1
9 8337 1 1 51 LYS HZ1 H 20.474 -16.514 12.988 1.00 . A A . 51 LYS HZ1 1 1
9 8338 1 1 51 LYS HZ2 H 20.215 -15.299 14.146 1.00 . A A . 51 LYS HZ2 1 1
9 8339 1 1 51 LYS HZ3 H 21.787 -15.867 13.846 1.00 . A A . 51 LYS HZ3 1 1
9 8340 1 1 51 LYS N N 23.964 -11.605 9.146 1.00 . A A . 51 LYS N 1 1
9 8341 1 1 51 LYS NZ N 20.866 -15.652 13.415 1.00 . A A . 51 LYS NZ 1 1
9 8342 1 1 51 LYS O O 24.475 -10.042 11.503 1.00 . A A . 51 LYS O 1 1
9 8343 1 1 52 GLY C C 23.188 -6.743 10.939 1.00 . A A . 52 GLY C 1 1
9 8344 1 1 52 GLY CA C 22.766 -7.895 11.844 1.00 . A A . 52 GLY CA 1 1
9 8345 1 1 52 GLY H H 21.619 -9.182 10.614 1.00 . A A . 52 GLY H 1 1
9 8346 1 1 52 GLY HA2 H 21.880 -7.609 12.391 1.00 . A A . 52 GLY HA2 1 1
9 8347 1 1 52 GLY HA3 H 23.562 -8.103 12.542 1.00 . A A . 52 GLY HA3 1 1
9 8348 1 1 52 GLY N N 22.482 -9.097 11.070 1.00 . A A . 52 GLY N 1 1
9 8349 1 1 52 GLY O O 23.089 -5.577 11.322 1.00 . A A . 52 GLY O 1 1
9 8350 1 1 53 ASP C C 22.840 -5.255 8.289 1.00 . A A . 53 ASP C 1 1
9 8351 1 1 53 ASP CA C 24.056 -6.033 8.790 1.00 . A A . 53 ASP CA 1 1
9 8352 1 1 53 ASP CB C 24.791 -6.664 7.607 1.00 . A A . 53 ASP CB 1 1
9 8353 1 1 53 ASP CG C 26.167 -7.147 8.051 1.00 . A A . 53 ASP CG 1 1
9 8354 1 1 53 ASP H H 23.701 -8.011 9.465 1.00 . A A . 53 ASP H 1 1
9 8355 1 1 53 ASP HA H 24.725 -5.349 9.292 1.00 . A A . 53 ASP HA 1 1
9 8356 1 1 53 ASP HB2 H 24.220 -7.500 7.234 1.00 . A A . 53 ASP HB2 1 1
9 8357 1 1 53 ASP HB3 H 24.906 -5.929 6.823 1.00 . A A . 53 ASP HB3 1 1
9 8358 1 1 53 ASP N N 23.645 -7.066 9.731 1.00 . A A . 53 ASP N 1 1
9 8359 1 1 53 ASP O O 21.744 -5.807 8.174 1.00 . A A . 53 ASP O 1 1
9 8360 1 1 53 ASP OD1 O 26.574 -6.788 9.144 1.00 . A A . 53 ASP OD1 1 1
9 8361 1 1 53 ASP OD2 O 26.796 -7.862 7.291 1.00 . A A . 53 ASP OD2 1 1
9 8362 1 1 54 ILE C C 22.158 -2.819 6.022 1.00 . A A . 54 ILE C 1 1
9 8363 1 1 54 ILE CA C 21.951 -3.137 7.498 1.00 . A A . 54 ILE CA 1 1
9 8364 1 1 54 ILE CB C 21.878 -1.835 8.297 1.00 . A A . 54 ILE CB 1 1
9 8365 1 1 54 ILE CD1 C 21.761 -0.873 10.599 1.00 . A A . 54 ILE CD1 1 1
9 8366 1 1 54 ILE CG1 C 21.645 -2.157 9.775 1.00 . A A . 54 ILE CG1 1 1
9 8367 1 1 54 ILE CG2 C 20.723 -0.977 7.779 1.00 . A A . 54 ILE CG2 1 1
9 8368 1 1 54 ILE H H 23.933 -3.588 8.098 1.00 . A A . 54 ILE H 1 1
9 8369 1 1 54 ILE HA H 21.018 -3.668 7.613 1.00 . A A . 54 ILE HA 1 1
9 8370 1 1 54 ILE HB H 22.806 -1.293 8.186 1.00 . A A . 54 ILE HB 1 1
9 8371 1 1 54 ILE HD11 H 20.934 -0.219 10.361 1.00 . A A . 54 ILE HD11 1 1
9 8372 1 1 54 ILE HD12 H 22.691 -0.376 10.364 1.00 . A A . 54 ILE HD12 1 1
9 8373 1 1 54 ILE HD13 H 21.737 -1.117 11.649 1.00 . A A . 54 ILE HD13 1 1
9 8374 1 1 54 ILE HG12 H 20.653 -2.579 9.900 1.00 . A A . 54 ILE HG12 1 1
9 8375 1 1 54 ILE HG13 H 22.393 -2.866 10.110 1.00 . A A . 54 ILE HG13 1 1
9 8376 1 1 54 ILE HG21 H 20.887 -0.742 6.737 1.00 . A A . 54 ILE HG21 1 1
9 8377 1 1 54 ILE HG22 H 20.670 -0.062 8.349 1.00 . A A . 54 ILE HG22 1 1
9 8378 1 1 54 ILE HG23 H 19.795 -1.520 7.882 1.00 . A A . 54 ILE HG23 1 1
9 8379 1 1 54 ILE N N 23.040 -3.975 7.989 1.00 . A A . 54 ILE N 1 1
9 8380 1 1 54 ILE O O 23.230 -2.368 5.618 1.00 . A A . 54 ILE O 1 1
9 8381 1 1 55 ILE C C 20.351 -1.664 3.377 1.00 . A A . 55 ILE C 1 1
9 8382 1 1 55 ILE CA C 21.231 -2.839 3.779 1.00 . A A . 55 ILE CA 1 1
9 8383 1 1 55 ILE CB C 20.785 -4.090 3.018 1.00 . A A . 55 ILE CB 1 1
9 8384 1 1 55 ILE CD1 C 21.066 -6.567 2.880 1.00 . A A . 55 ILE CD1 1 1
9 8385 1 1 55 ILE CG1 C 21.636 -5.277 3.464 1.00 . A A . 55 ILE CG1 1 1
9 8386 1 1 55 ILE CG2 C 20.984 -3.875 1.514 1.00 . A A . 55 ILE CG2 1 1
9 8387 1 1 55 ILE H H 20.312 -3.457 5.581 1.00 . A A . 55 ILE H 1 1
9 8388 1 1 55 ILE HA H 22.257 -2.618 3.522 1.00 . A A . 55 ILE HA 1 1
9 8389 1 1 55 ILE HB H 19.743 -4.291 3.221 1.00 . A A . 55 ILE HB 1 1
9 8390 1 1 55 ILE HD11 H 21.584 -7.411 3.311 1.00 . A A . 55 ILE HD11 1 1
9 8391 1 1 55 ILE HD12 H 21.203 -6.568 1.809 1.00 . A A . 55 ILE HD12 1 1
9 8392 1 1 55 ILE HD13 H 20.014 -6.633 3.112 1.00 . A A . 55 ILE HD13 1 1
9 8393 1 1 55 ILE HG12 H 22.647 -5.139 3.112 1.00 . A A . 55 ILE HG12 1 1
9 8394 1 1 55 ILE HG13 H 21.629 -5.343 4.546 1.00 . A A . 55 ILE HG13 1 1
9 8395 1 1 55 ILE HG21 H 20.550 -2.934 1.219 1.00 . A A . 55 ILE HG21 1 1
9 8396 1 1 55 ILE HG22 H 20.505 -4.677 0.972 1.00 . A A . 55 ILE HG22 1 1
9 8397 1 1 55 ILE HG23 H 22.041 -3.871 1.287 1.00 . A A . 55 ILE HG23 1 1
9 8398 1 1 55 ILE N N 21.136 -3.079 5.214 1.00 . A A . 55 ILE N 1 1
9 8399 1 1 55 ILE O O 19.176 -1.610 3.737 1.00 . A A . 55 ILE O 1 1
9 8400 1 1 56 ASP C C 19.210 0.042 1.063 1.00 . A A . 56 ASP C 1 1
9 8401 1 1 56 ASP CA C 20.147 0.436 2.200 1.00 . A A . 56 ASP CA 1 1
9 8402 1 1 56 ASP CB C 21.091 1.544 1.732 1.00 . A A . 56 ASP CB 1 1
9 8403 1 1 56 ASP CG C 21.813 2.148 2.931 1.00 . A A . 56 ASP CG 1 1
9 8404 1 1 56 ASP H H 21.865 -0.811 2.370 1.00 . A A . 56 ASP H 1 1
9 8405 1 1 56 ASP HA H 19.562 0.801 3.030 1.00 . A A . 56 ASP HA 1 1
9 8406 1 1 56 ASP HB2 H 21.825 1.123 1.046 1.00 . A A . 56 ASP HB2 1 1
9 8407 1 1 56 ASP HB3 H 20.515 2.320 1.232 1.00 . A A . 56 ASP HB3 1 1
9 8408 1 1 56 ASP N N 20.919 -0.723 2.632 1.00 . A A . 56 ASP N 1 1
9 8409 1 1 56 ASP O O 19.663 -0.331 -0.015 1.00 . A A . 56 ASP O 1 1
9 8410 1 1 56 ASP OD1 O 21.388 1.889 4.046 1.00 . A A . 56 ASP OD1 1 1
9 8411 1 1 56 ASP OD2 O 22.781 2.858 2.719 1.00 . A A . 56 ASP OD2 1 1
9 8412 1 1 57 ILE C C 16.953 0.746 -0.869 1.00 . A A . 57 ILE C 1 1
9 8413 1 1 57 ILE CA C 16.922 -0.243 0.290 1.00 . A A . 57 ILE CA 1 1
9 8414 1 1 57 ILE CB C 15.515 -0.266 0.897 1.00 . A A . 57 ILE CB 1 1
9 8415 1 1 57 ILE CD1 C 14.110 -1.271 2.715 1.00 . A A . 57 ILE CD1 1 1
9 8416 1 1 57 ILE CG1 C 15.416 -1.401 1.925 1.00 . A A . 57 ILE CG1 1 1
9 8417 1 1 57 ILE CG2 C 14.481 -0.486 -0.210 1.00 . A A . 57 ILE CG2 1 1
9 8418 1 1 57 ILE H H 17.589 0.416 2.190 1.00 . A A . 57 ILE H 1 1
9 8419 1 1 57 ILE HA H 17.156 -1.229 -0.084 1.00 . A A . 57 ILE HA 1 1
9 8420 1 1 57 ILE HB H 15.320 0.678 1.383 1.00 . A A . 57 ILE HB 1 1
9 8421 1 1 57 ILE HD11 H 14.068 -2.043 3.472 1.00 . A A . 57 ILE HD11 1 1
9 8422 1 1 57 ILE HD12 H 13.269 -1.381 2.045 1.00 . A A . 57 ILE HD12 1 1
9 8423 1 1 57 ILE HD13 H 14.069 -0.301 3.188 1.00 . A A . 57 ILE HD13 1 1
9 8424 1 1 57 ILE HG12 H 15.435 -2.352 1.415 1.00 . A A . 57 ILE HG12 1 1
9 8425 1 1 57 ILE HG13 H 16.251 -1.341 2.607 1.00 . A A . 57 ILE HG13 1 1
9 8426 1 1 57 ILE HG21 H 14.429 0.395 -0.833 1.00 . A A . 57 ILE HG21 1 1
9 8427 1 1 57 ILE HG22 H 13.511 -0.670 0.232 1.00 . A A . 57 ILE HG22 1 1
9 8428 1 1 57 ILE HG23 H 14.770 -1.334 -0.810 1.00 . A A . 57 ILE HG23 1 1
9 8429 1 1 57 ILE N N 17.902 0.122 1.308 1.00 . A A . 57 ILE N 1 1
9 8430 1 1 57 ILE O O 16.814 1.953 -0.672 1.00 . A A . 57 ILE O 1 1
9 8431 1 1 58 ILE C C 15.916 0.864 -4.104 1.00 . A A . 58 ILE C 1 1
9 8432 1 1 58 ILE CA C 17.174 1.062 -3.268 1.00 . A A . 58 ILE CA 1 1
9 8433 1 1 58 ILE CB C 18.404 0.710 -4.108 1.00 . A A . 58 ILE CB 1 1
9 8434 1 1 58 ILE CD1 C 20.890 0.478 -4.042 1.00 . A A . 58 ILE CD1 1 1
9 8435 1 1 58 ILE CG1 C 19.673 1.091 -3.344 1.00 . A A . 58 ILE CG1 1 1
9 8436 1 1 58 ILE CG2 C 18.360 1.479 -5.429 1.00 . A A . 58 ILE CG2 1 1
9 8437 1 1 58 ILE H H 17.233 -0.747 -2.171 1.00 . A A . 58 ILE H 1 1
9 8438 1 1 58 ILE HA H 17.241 2.097 -2.967 1.00 . A A . 58 ILE HA 1 1
9 8439 1 1 58 ILE HB H 18.409 -0.351 -4.310 1.00 . A A . 58 ILE HB 1 1
9 8440 1 1 58 ILE HD11 H 21.793 0.890 -3.618 1.00 . A A . 58 ILE HD11 1 1
9 8441 1 1 58 ILE HD12 H 20.854 0.704 -5.097 1.00 . A A . 58 ILE HD12 1 1
9 8442 1 1 58 ILE HD13 H 20.885 -0.593 -3.903 1.00 . A A . 58 ILE HD13 1 1
9 8443 1 1 58 ILE HG12 H 19.773 2.167 -3.326 1.00 . A A . 58 ILE HG12 1 1
9 8444 1 1 58 ILE HG13 H 19.614 0.718 -2.333 1.00 . A A . 58 ILE HG13 1 1
9 8445 1 1 58 ILE HG21 H 19.287 1.330 -5.962 1.00 . A A . 58 ILE HG21 1 1
9 8446 1 1 58 ILE HG22 H 18.222 2.531 -5.229 1.00 . A A . 58 ILE HG22 1 1
9 8447 1 1 58 ILE HG23 H 17.538 1.116 -6.030 1.00 . A A . 58 ILE HG23 1 1
9 8448 1 1 58 ILE N N 17.132 0.223 -2.077 1.00 . A A . 58 ILE N 1 1
9 8449 1 1 58 ILE O O 15.181 1.813 -4.372 1.00 . A A . 58 ILE O 1 1
9 8450 1 1 59 CYS C C 14.227 -2.182 -5.344 1.00 . A A . 59 CYS C 1 1
9 8451 1 1 59 CYS CA C 14.505 -0.681 -5.335 1.00 . A A . 59 CYS CA 1 1
9 8452 1 1 59 CYS CB C 14.711 -0.180 -6.766 1.00 . A A . 59 CYS CB 1 1
9 8453 1 1 59 CYS H H 16.307 -1.098 -4.281 1.00 . A A . 59 CYS H 1 1
9 8454 1 1 59 CYS HA H 13.650 -0.175 -4.912 1.00 . A A . 59 CYS HA 1 1
9 8455 1 1 59 CYS HB2 H 14.991 0.864 -6.744 1.00 . A A . 59 CYS HB2 1 1
9 8456 1 1 59 CYS HB3 H 15.493 -0.753 -7.241 1.00 . A A . 59 CYS HB3 1 1
9 8457 1 1 59 CYS HG H 13.135 -1.267 -8.033 1.00 . A A . 59 CYS HG 1 1
9 8458 1 1 59 CYS N N 15.679 -0.377 -4.521 1.00 . A A . 59 CYS N 1 1
9 8459 1 1 59 CYS O O 15.138 -2.994 -5.191 1.00 . A A . 59 CYS O 1 1
9 8460 1 1 59 CYS SG S 13.171 -0.368 -7.698 1.00 . A A . 59 CYS SG 1 1
9 8461 1 1 60 LYS C C 12.499 -4.451 -6.981 1.00 . A A . 60 LYS C 1 1
9 8462 1 1 60 LYS CA C 12.592 -3.958 -5.542 1.00 . A A . 60 LYS CA 1 1
9 8463 1 1 60 LYS CB C 11.247 -4.153 -4.851 1.00 . A A . 60 LYS CB 1 1
9 8464 1 1 60 LYS CD C 10.001 -3.780 -2.720 1.00 . A A . 60 LYS CD 1 1
9 8465 1 1 60 LYS CE C 9.927 -2.887 -1.476 1.00 . A A . 60 LYS CE 1 1
9 8466 1 1 60 LYS CG C 11.314 -3.528 -3.459 1.00 . A A . 60 LYS CG 1 1
9 8467 1 1 60 LYS H H 12.274 -1.862 -5.637 1.00 . A A . 60 LYS H 1 1
9 8468 1 1 60 LYS HA H 13.343 -4.530 -5.018 1.00 . A A . 60 LYS HA 1 1
9 8469 1 1 60 LYS HB2 H 10.471 -3.673 -5.430 1.00 . A A . 60 LYS HB2 1 1
9 8470 1 1 60 LYS HB3 H 11.036 -5.207 -4.762 1.00 . A A . 60 LYS HB3 1 1
9 8471 1 1 60 LYS HD2 H 9.173 -3.557 -3.376 1.00 . A A . 60 LYS HD2 1 1
9 8472 1 1 60 LYS HD3 H 9.952 -4.817 -2.420 1.00 . A A . 60 LYS HD3 1 1
9 8473 1 1 60 LYS HE2 H 10.008 -1.853 -1.775 1.00 . A A . 60 LYS HE2 1 1
9 8474 1 1 60 LYS HE3 H 8.980 -3.043 -0.982 1.00 . A A . 60 LYS HE3 1 1
9 8475 1 1 60 LYS HG2 H 12.132 -3.972 -2.910 1.00 . A A . 60 LYS HG2 1 1
9 8476 1 1 60 LYS HG3 H 11.476 -2.465 -3.551 1.00 . A A . 60 LYS HG3 1 1
9 8477 1 1 60 LYS HZ1 H 11.294 -2.361 0.005 1.00 . A A . 60 LYS HZ1 1 1
9 8478 1 1 60 LYS HZ2 H 11.864 -3.548 -1.064 1.00 . A A . 60 LYS HZ2 1 1
9 8479 1 1 60 LYS HZ3 H 10.726 -3.952 0.125 1.00 . A A . 60 LYS HZ3 1 1
9 8480 1 1 60 LYS N N 12.964 -2.548 -5.519 1.00 . A A . 60 LYS N 1 1
9 8481 1 1 60 LYS NZ N 11.037 -3.213 -0.532 1.00 . A A . 60 LYS NZ 1 1
9 8482 1 1 60 LYS O O 12.317 -3.656 -7.903 1.00 . A A . 60 LYS O 1 1
9 8483 1 1 61 THR C C 11.287 -7.179 -8.672 1.00 . A A . 61 THR C 1 1
9 8484 1 1 61 THR CA C 12.549 -6.328 -8.511 1.00 . A A . 61 THR CA 1 1
9 8485 1 1 61 THR CB C 13.782 -7.190 -8.789 1.00 . A A . 61 THR CB 1 1
9 8486 1 1 61 THR CG2 C 15.044 -6.333 -8.687 1.00 . A A . 61 THR CG2 1 1
9 8487 1 1 61 THR H H 12.764 -6.352 -6.398 1.00 . A A . 61 THR H 1 1
9 8488 1 1 61 THR HA H 12.526 -5.517 -9.218 1.00 . A A . 61 THR HA 1 1
9 8489 1 1 61 THR HB H 13.714 -7.605 -9.783 1.00 . A A . 61 THR HB 1 1
9 8490 1 1 61 THR HG1 H 14.581 -8.814 -8.076 1.00 . A A . 61 THR HG1 1 1
9 8491 1 1 61 THR HG21 H 15.903 -6.923 -8.970 1.00 . A A . 61 THR HG21 1 1
9 8492 1 1 61 THR HG22 H 15.163 -5.985 -7.672 1.00 . A A . 61 THR HG22 1 1
9 8493 1 1 61 THR HG23 H 14.957 -5.485 -9.352 1.00 . A A . 61 THR HG23 1 1
9 8494 1 1 61 THR N N 12.623 -5.761 -7.170 1.00 . A A . 61 THR N 1 1
9 8495 1 1 61 THR O O 10.731 -7.658 -7.685 1.00 . A A . 61 THR O 1 1
9 8496 1 1 61 THR OG1 O 13.843 -8.245 -7.840 1.00 . A A . 61 THR OG1 1 1
9 8497 1 1 62 PRO C C 9.707 -9.604 -9.611 1.00 . A A . 62 PRO C 1 1
9 8498 1 1 62 PRO CA C 9.601 -8.187 -10.168 1.00 . A A . 62 PRO CA 1 1
9 8499 1 1 62 PRO CB C 9.524 -8.221 -11.698 1.00 . A A . 62 PRO CB 1 1
9 8500 1 1 62 PRO CD C 11.415 -6.846 -11.137 1.00 . A A . 62 PRO CD 1 1
9 8501 1 1 62 PRO CG C 10.292 -7.030 -12.154 1.00 . A A . 62 PRO CG 1 1
9 8502 1 1 62 PRO HA H 8.727 -7.694 -9.775 1.00 . A A . 62 PRO HA 1 1
9 8503 1 1 62 PRO HB2 H 9.972 -9.129 -12.076 1.00 . A A . 62 PRO HB2 1 1
9 8504 1 1 62 PRO HB3 H 8.497 -8.145 -12.023 1.00 . A A . 62 PRO HB3 1 1
9 8505 1 1 62 PRO HD2 H 12.289 -7.417 -11.425 1.00 . A A . 62 PRO HD2 1 1
9 8506 1 1 62 PRO HD3 H 11.656 -5.803 -11.029 1.00 . A A . 62 PRO HD3 1 1
9 8507 1 1 62 PRO HG2 H 10.701 -7.208 -13.141 1.00 . A A . 62 PRO HG2 1 1
9 8508 1 1 62 PRO HG3 H 9.660 -6.155 -12.163 1.00 . A A . 62 PRO HG3 1 1
9 8509 1 1 62 PRO N N 10.827 -7.374 -9.888 1.00 . A A . 62 PRO N 1 1
9 8510 1 1 62 PRO O O 8.711 -10.194 -9.191 1.00 . A A . 62 PRO O 1 1
9 8511 1 1 63 MET C C 10.797 -11.591 -7.642 1.00 . A A . 63 MET C 1 1
9 8512 1 1 63 MET CA C 11.150 -11.499 -9.123 1.00 . A A . 63 MET CA 1 1
9 8513 1 1 63 MET CB C 12.615 -11.895 -9.327 1.00 . A A . 63 MET CB 1 1
9 8514 1 1 63 MET CE C 14.636 -14.110 -10.409 1.00 . A A . 63 MET CE 1 1
9 8515 1 1 63 MET CG C 12.893 -12.068 -10.822 1.00 . A A . 63 MET CG 1 1
9 8516 1 1 63 MET H H 11.675 -9.631 -9.974 1.00 . A A . 63 MET H 1 1
9 8517 1 1 63 MET HA H 10.525 -12.185 -9.675 1.00 . A A . 63 MET HA 1 1
9 8518 1 1 63 MET HB2 H 13.255 -11.122 -8.928 1.00 . A A . 63 MET HB2 1 1
9 8519 1 1 63 MET HB3 H 12.812 -12.825 -8.817 1.00 . A A . 63 MET HB3 1 1
9 8520 1 1 63 MET HE1 H 13.773 -14.639 -10.790 1.00 . A A . 63 MET HE1 1 1
9 8521 1 1 63 MET HE2 H 14.587 -14.073 -9.333 1.00 . A A . 63 MET HE2 1 1
9 8522 1 1 63 MET HE3 H 15.540 -14.622 -10.709 1.00 . A A . 63 MET HE3 1 1
9 8523 1 1 63 MET HG2 H 12.300 -12.884 -11.207 1.00 . A A . 63 MET HG2 1 1
9 8524 1 1 63 MET HG3 H 12.633 -11.158 -11.344 1.00 . A A . 63 MET HG3 1 1
9 8525 1 1 63 MET N N 10.921 -10.147 -9.620 1.00 . A A . 63 MET N 1 1
9 8526 1 1 63 MET O O 10.244 -12.593 -7.188 1.00 . A A . 63 MET O 1 1
9 8527 1 1 63 MET SD S 14.650 -12.427 -11.076 1.00 . A A . 63 MET SD 1 1
9 8528 1 1 64 GLY C C 12.056 -10.057 -4.679 1.00 . A A . 64 GLY C 1 1
9 8529 1 1 64 GLY CA C 10.835 -10.510 -5.470 1.00 . A A . 64 GLY CA 1 1
9 8530 1 1 64 GLY H H 11.559 -9.773 -7.317 1.00 . A A . 64 GLY H 1 1
9 8531 1 1 64 GLY HA2 H 10.016 -9.830 -5.285 1.00 . A A . 64 GLY HA2 1 1
9 8532 1 1 64 GLY HA3 H 10.554 -11.501 -5.144 1.00 . A A . 64 GLY HA3 1 1
9 8533 1 1 64 GLY N N 11.121 -10.541 -6.898 1.00 . A A . 64 GLY N 1 1
9 8534 1 1 64 GLY O O 11.926 -9.403 -3.645 1.00 . A A . 64 GLY O 1 1
9 8535 1 1 65 MET C C 14.605 -8.496 -4.444 1.00 . A A . 65 MET C 1 1
9 8536 1 1 65 MET CA C 14.475 -10.013 -4.501 1.00 . A A . 65 MET CA 1 1
9 8537 1 1 65 MET CB C 15.681 -10.603 -5.229 1.00 . A A . 65 MET CB 1 1
9 8538 1 1 65 MET CE C 18.417 -12.196 -4.871 1.00 . A A . 65 MET CE 1 1
9 8539 1 1 65 MET CG C 15.705 -12.122 -5.051 1.00 . A A . 65 MET CG 1 1
9 8540 1 1 65 MET H H 13.284 -10.911 -6.010 1.00 . A A . 65 MET H 1 1
9 8541 1 1 65 MET HA H 14.459 -10.396 -3.495 1.00 . A A . 65 MET HA 1 1
9 8542 1 1 65 MET HB2 H 15.613 -10.368 -6.278 1.00 . A A . 65 MET HB2 1 1
9 8543 1 1 65 MET HB3 H 16.586 -10.182 -4.821 1.00 . A A . 65 MET HB3 1 1
9 8544 1 1 65 MET HE1 H 19.365 -12.622 -5.171 1.00 . A A . 65 MET HE1 1 1
9 8545 1 1 65 MET HE2 H 18.204 -12.482 -3.853 1.00 . A A . 65 MET HE2 1 1
9 8546 1 1 65 MET HE3 H 18.465 -11.118 -4.937 1.00 . A A . 65 MET HE3 1 1
9 8547 1 1 65 MET HG2 H 15.804 -12.361 -4.002 1.00 . A A . 65 MET HG2 1 1
9 8548 1 1 65 MET HG3 H 14.786 -12.543 -5.432 1.00 . A A . 65 MET HG3 1 1
9 8549 1 1 65 MET N N 13.241 -10.396 -5.177 1.00 . A A . 65 MET N 1 1
9 8550 1 1 65 MET O O 14.200 -7.790 -5.367 1.00 . A A . 65 MET O 1 1
9 8551 1 1 65 MET SD S 17.108 -12.810 -5.963 1.00 . A A . 65 MET SD 1 1
9 8552 1 1 66 TRP C C 16.732 -6.123 -3.501 1.00 . A A . 66 TRP C 1 1
9 8553 1 1 66 TRP CA C 15.315 -6.567 -3.153 1.00 . A A . 66 TRP CA 1 1
9 8554 1 1 66 TRP CB C 15.002 -6.188 -1.701 1.00 . A A . 66 TRP CB 1 1
9 8555 1 1 66 TRP CD1 C 12.611 -6.778 -2.317 1.00 . A A . 66 TRP CD1 1 1
9 8556 1 1 66 TRP CD2 C 12.827 -6.155 -0.167 1.00 . A A . 66 TRP CD2 1 1
9 8557 1 1 66 TRP CE2 C 11.456 -6.449 -0.366 1.00 . A A . 66 TRP CE2 1 1
9 8558 1 1 66 TRP CE3 C 13.236 -5.735 1.111 1.00 . A A . 66 TRP CE3 1 1
9 8559 1 1 66 TRP CG C 13.540 -6.373 -1.419 1.00 . A A . 66 TRP CG 1 1
9 8560 1 1 66 TRP CH2 C 10.953 -5.908 1.934 1.00 . A A . 66 TRP CH2 1 1
9 8561 1 1 66 TRP CZ2 C 10.524 -6.330 0.672 1.00 . A A . 66 TRP CZ2 1 1
9 8562 1 1 66 TRP CZ3 C 12.304 -5.613 2.153 1.00 . A A . 66 TRP CZ3 1 1
9 8563 1 1 66 TRP H H 15.446 -8.619 -2.629 1.00 . A A . 66 TRP H 1 1
9 8564 1 1 66 TRP HA H 14.623 -6.053 -3.804 1.00 . A A . 66 TRP HA 1 1
9 8565 1 1 66 TRP HB2 H 15.573 -6.827 -1.035 1.00 . A A . 66 TRP HB2 1 1
9 8566 1 1 66 TRP HB3 H 15.270 -5.145 -1.536 1.00 . A A . 66 TRP HB3 1 1
9 8567 1 1 66 TRP HD1 H 12.803 -7.027 -3.352 1.00 . A A . 66 TRP HD1 1 1
9 8568 1 1 66 TRP HE1 H 10.536 -7.092 -2.128 1.00 . A A . 66 TRP HE1 1 1
9 8569 1 1 66 TRP HE3 H 14.275 -5.503 1.291 1.00 . A A . 66 TRP HE3 1 1
9 8570 1 1 66 TRP HH2 H 10.242 -5.808 2.741 1.00 . A A . 66 TRP HH2 1 1
9 8571 1 1 66 TRP HZ2 H 9.483 -6.557 0.503 1.00 . A A . 66 TRP HZ2 1 1
9 8572 1 1 66 TRP HZ3 H 12.630 -5.287 3.129 1.00 . A A . 66 TRP HZ3 1 1
9 8573 1 1 66 TRP N N 15.155 -8.005 -3.339 1.00 . A A . 66 TRP N 1 1
9 8574 1 1 66 TRP NE1 N 11.375 -6.827 -1.695 1.00 . A A . 66 TRP NE1 1 1
9 8575 1 1 66 TRP O O 17.691 -6.882 -3.348 1.00 . A A . 66 TRP O 1 1
9 8576 1 1 67 THR C C 18.537 -3.250 -3.323 1.00 . A A . 67 THR C 1 1
9 8577 1 1 67 THR CA C 18.143 -4.325 -4.328 1.00 . A A . 67 THR CA 1 1
9 8578 1 1 67 THR CB C 18.090 -3.729 -5.733 1.00 . A A . 67 THR CB 1 1
9 8579 1 1 67 THR CG2 C 19.466 -3.172 -6.100 1.00 . A A . 67 THR CG2 1 1
9 8580 1 1 67 THR H H 16.044 -4.331 -4.053 1.00 . A A . 67 THR H 1 1
9 8581 1 1 67 THR HA H 18.884 -5.110 -4.308 1.00 . A A . 67 THR HA 1 1
9 8582 1 1 67 THR HB H 17.365 -2.934 -5.761 1.00 . A A . 67 THR HB 1 1
9 8583 1 1 67 THR HG1 H 17.064 -4.380 -7.249 1.00 . A A . 67 THR HG1 1 1
9 8584 1 1 67 THR HG21 H 19.709 -2.350 -5.440 1.00 . A A . 67 THR HG21 1 1
9 8585 1 1 67 THR HG22 H 19.452 -2.822 -7.120 1.00 . A A . 67 THR HG22 1 1
9 8586 1 1 67 THR HG23 H 20.210 -3.948 -5.995 1.00 . A A . 67 THR HG23 1 1
9 8587 1 1 67 THR N N 16.849 -4.884 -3.965 1.00 . A A . 67 THR N 1 1
9 8588 1 1 67 THR O O 17.716 -2.403 -2.952 1.00 . A A . 67 THR O 1 1
9 8589 1 1 67 THR OG1 O 17.729 -4.742 -6.661 1.00 . A A . 67 THR OG1 1 1
9 8590 1 1 68 GLY C C 21.779 -2.095 -2.064 1.00 . A A . 68 GLY C 1 1
9 8591 1 1 68 GLY CA C 20.279 -2.311 -1.921 1.00 . A A . 68 GLY CA 1 1
9 8592 1 1 68 GLY H H 20.406 -3.964 -3.234 1.00 . A A . 68 GLY H 1 1
9 8593 1 1 68 GLY HA2 H 19.768 -1.370 -2.077 1.00 . A A . 68 GLY HA2 1 1
9 8594 1 1 68 GLY HA3 H 20.069 -2.667 -0.923 1.00 . A A . 68 GLY HA3 1 1
9 8595 1 1 68 GLY N N 19.792 -3.284 -2.887 1.00 . A A . 68 GLY N 1 1
9 8596 1 1 68 GLY O O 22.414 -2.642 -2.966 1.00 . A A . 68 GLY O 1 1
9 8597 1 1 69 MET C C 24.420 -1.322 0.131 1.00 . A A . 69 MET C 1 1
9 8598 1 1 69 MET CA C 23.766 -0.986 -1.208 1.00 . A A . 69 MET CA 1 1
9 8599 1 1 69 MET CB C 23.995 0.493 -1.531 1.00 . A A . 69 MET CB 1 1
9 8600 1 1 69 MET CE C 25.305 3.189 -0.434 1.00 . A A . 69 MET CE 1 1
9 8601 1 1 69 MET CG C 25.496 0.767 -1.639 1.00 . A A . 69 MET CG 1 1
9 8602 1 1 69 MET H H 21.779 -0.868 -0.484 1.00 . A A . 69 MET H 1 1
9 8603 1 1 69 MET HA H 24.222 -1.583 -1.980 1.00 . A A . 69 MET HA 1 1
9 8604 1 1 69 MET HB2 H 23.516 0.734 -2.468 1.00 . A A . 69 MET HB2 1 1
9 8605 1 1 69 MET HB3 H 23.576 1.103 -0.745 1.00 . A A . 69 MET HB3 1 1
9 8606 1 1 69 MET HE1 H 24.235 3.117 -0.305 1.00 . A A . 69 MET HE1 1 1
9 8607 1 1 69 MET HE2 H 25.603 4.225 -0.381 1.00 . A A . 69 MET HE2 1 1
9 8608 1 1 69 MET HE3 H 25.807 2.632 0.344 1.00 . A A . 69 MET HE3 1 1
9 8609 1 1 69 MET HG2 H 25.973 0.541 -0.698 1.00 . A A . 69 MET HG2 1 1
9 8610 1 1 69 MET HG3 H 25.920 0.147 -2.416 1.00 . A A . 69 MET HG3 1 1
9 8611 1 1 69 MET N N 22.338 -1.281 -1.172 1.00 . A A . 69 MET N 1 1
9 8612 1 1 69 MET O O 23.830 -1.112 1.198 1.00 . A A . 69 MET O 1 1
9 8613 1 1 69 MET SD S 25.764 2.509 -2.047 1.00 . A A . 69 MET SD 1 1
9 8614 1 1 70 LEU C C 27.854 -1.793 1.121 1.00 . A A . 70 LEU C 1 1
9 8615 1 1 70 LEU CA C 26.393 -2.211 1.251 1.00 . A A . 70 LEU CA 1 1
9 8616 1 1 70 LEU CB C 26.327 -3.722 1.466 1.00 . A A . 70 LEU CB 1 1
9 8617 1 1 70 LEU CD1 C 25.161 -5.527 2.726 1.00 . A A . 70 LEU CD1 1 1
9 8618 1 1 70 LEU CD2 C 26.165 -3.616 3.958 1.00 . A A . 70 LEU CD2 1 1
9 8619 1 1 70 LEU CG C 25.443 -4.028 2.675 1.00 . A A . 70 LEU CG 1 1
9 8620 1 1 70 LEU H H 26.052 -1.973 -0.813 1.00 . A A . 70 LEU H 1 1
9 8621 1 1 70 LEU HA H 25.961 -1.717 2.106 1.00 . A A . 70 LEU HA 1 1
9 8622 1 1 70 LEU HB2 H 25.903 -4.193 0.581 1.00 . A A . 70 LEU HB2 1 1
9 8623 1 1 70 LEU HB3 H 27.331 -4.103 1.649 1.00 . A A . 70 LEU HB3 1 1
9 8624 1 1 70 LEU HD11 H 26.084 -6.073 2.609 1.00 . A A . 70 LEU HD11 1 1
9 8625 1 1 70 LEU HD12 H 24.480 -5.792 1.931 1.00 . A A . 70 LEU HD12 1 1
9 8626 1 1 70 LEU HD13 H 24.714 -5.777 3.679 1.00 . A A . 70 LEU HD13 1 1
9 8627 1 1 70 LEU HD21 H 26.233 -2.540 4.006 1.00 . A A . 70 LEU HD21 1 1
9 8628 1 1 70 LEU HD22 H 27.157 -4.042 3.963 1.00 . A A . 70 LEU HD22 1 1
9 8629 1 1 70 LEU HD23 H 25.611 -3.982 4.810 1.00 . A A . 70 LEU HD23 1 1
9 8630 1 1 70 LEU HG H 24.513 -3.485 2.589 1.00 . A A . 70 LEU HG 1 1
9 8631 1 1 70 LEU N N 25.643 -1.842 0.060 1.00 . A A . 70 LEU N 1 1
9 8632 1 1 70 LEU O O 28.631 -2.432 0.416 1.00 . A A . 70 LEU O 1 1
9 8633 1 1 71 ASN C C 30.030 0.019 0.365 1.00 . A A . 71 ASN C 1 1
9 8634 1 1 71 ASN CA C 29.607 -0.262 1.806 1.00 . A A . 71 ASN CA 1 1
9 8635 1 1 71 ASN CB C 30.549 -1.310 2.432 1.00 . A A . 71 ASN CB 1 1
9 8636 1 1 71 ASN CG C 29.774 -2.286 3.314 1.00 . A A . 71 ASN CG 1 1
9 8637 1 1 71 ASN H H 27.570 -0.284 2.396 1.00 . A A . 71 ASN H 1 1
9 8638 1 1 71 ASN HA H 29.673 0.652 2.375 1.00 . A A . 71 ASN HA 1 1
9 8639 1 1 71 ASN HB2 H 31.049 -1.863 1.653 1.00 . A A . 71 ASN HB2 1 1
9 8640 1 1 71 ASN HB3 H 31.286 -0.800 3.035 1.00 . A A . 71 ASN HB3 1 1
9 8641 1 1 71 ASN HD21 H 28.793 -0.867 4.286 1.00 . A A . 71 ASN HD21 1 1
9 8642 1 1 71 ASN HD22 H 28.410 -2.465 4.739 1.00 . A A . 71 ASN HD22 1 1
9 8643 1 1 71 ASN N N 28.228 -0.738 1.830 1.00 . A A . 71 ASN N 1 1
9 8644 1 1 71 ASN ND2 N 28.927 -1.835 4.193 1.00 . A A . 71 ASN ND2 1 1
9 8645 1 1 71 ASN O O 30.993 -0.558 -0.142 1.00 . A A . 71 ASN O 1 1
9 8646 1 1 71 ASN OD1 O 29.939 -3.499 3.187 1.00 . A A . 71 ASN OD1 1 1
9 8647 1 1 72 ASN C C 29.533 -0.003 -2.560 1.00 . A A . 72 ASN C 1 1
9 8648 1 1 72 ASN CA C 29.612 1.240 -1.682 1.00 . A A . 72 ASN CA 1 1
9 8649 1 1 72 ASN CB C 31.017 1.833 -1.772 1.00 . A A . 72 ASN CB 1 1
9 8650 1 1 72 ASN CG C 31.174 2.603 -3.078 1.00 . A A . 72 ASN CG 1 1
9 8651 1 1 72 ASN H H 28.544 1.347 0.138 1.00 . A A . 72 ASN H 1 1
9 8652 1 1 72 ASN HA H 28.901 1.969 -2.038 1.00 . A A . 72 ASN HA 1 1
9 8653 1 1 72 ASN HB2 H 31.178 2.502 -0.939 1.00 . A A . 72 ASN HB2 1 1
9 8654 1 1 72 ASN HB3 H 31.745 1.035 -1.738 1.00 . A A . 72 ASN HB3 1 1
9 8655 1 1 72 ASN HD21 H 33.055 2.035 -3.360 1.00 . A A . 72 ASN HD21 1 1
9 8656 1 1 72 ASN HD22 H 32.417 3.052 -4.559 1.00 . A A . 72 ASN HD22 1 1
9 8657 1 1 72 ASN N N 29.302 0.906 -0.299 1.00 . A A . 72 ASN N 1 1
9 8658 1 1 72 ASN ND2 N 32.310 2.560 -3.718 1.00 . A A . 72 ASN ND2 1 1
9 8659 1 1 72 ASN O O 30.288 -0.143 -3.523 1.00 . A A . 72 ASN O 1 1
9 8660 1 1 72 ASN OD1 O 30.234 3.258 -3.530 1.00 . A A . 72 ASN OD1 1 1
9 8661 1 1 73 LYS C C 26.961 -2.337 -3.316 1.00 . A A . 73 LYS C 1 1
9 8662 1 1 73 LYS CA C 28.438 -2.115 -3.013 1.00 . A A . 73 LYS CA 1 1
9 8663 1 1 73 LYS CB C 28.984 -3.316 -2.230 1.00 . A A . 73 LYS CB 1 1
9 8664 1 1 73 LYS CD C 30.610 -4.197 -3.934 1.00 . A A . 73 LYS CD 1 1
9 8665 1 1 73 LYS CE C 31.782 -4.564 -3.022 1.00 . A A . 73 LYS CE 1 1
9 8666 1 1 73 LYS CG C 29.288 -4.464 -3.202 1.00 . A A . 73 LYS CG 1 1
9 8667 1 1 73 LYS H H 28.026 -0.732 -1.461 1.00 . A A . 73 LYS H 1 1
9 8668 1 1 73 LYS HA H 28.977 -2.019 -3.941 1.00 . A A . 73 LYS HA 1 1
9 8669 1 1 73 LYS HB2 H 29.889 -3.026 -1.709 1.00 . A A . 73 LYS HB2 1 1
9 8670 1 1 73 LYS HB3 H 28.249 -3.641 -1.506 1.00 . A A . 73 LYS HB3 1 1
9 8671 1 1 73 LYS HD2 H 30.651 -4.797 -4.832 1.00 . A A . 73 LYS HD2 1 1
9 8672 1 1 73 LYS HD3 H 30.677 -3.153 -4.197 1.00 . A A . 73 LYS HD3 1 1
9 8673 1 1 73 LYS HE2 H 31.711 -4.007 -2.100 1.00 . A A . 73 LYS HE2 1 1
9 8674 1 1 73 LYS HE3 H 31.751 -5.622 -2.807 1.00 . A A . 73 LYS HE3 1 1
9 8675 1 1 73 LYS HG2 H 29.364 -5.390 -2.651 1.00 . A A . 73 LYS HG2 1 1
9 8676 1 1 73 LYS HG3 H 28.491 -4.541 -3.926 1.00 . A A . 73 LYS HG3 1 1
9 8677 1 1 73 LYS HZ1 H 32.968 -3.331 -4.210 1.00 . A A . 73 LYS HZ1 1 1
9 8678 1 1 73 LYS HZ2 H 33.300 -4.988 -4.385 1.00 . A A . 73 LYS HZ2 1 1
9 8679 1 1 73 LYS HZ3 H 33.824 -4.154 -3.000 1.00 . A A . 73 LYS HZ3 1 1
9 8680 1 1 73 LYS N N 28.608 -0.898 -2.233 1.00 . A A . 73 LYS N 1 1
9 8681 1 1 73 LYS NZ N 33.065 -4.234 -3.706 1.00 . A A . 73 LYS NZ 1 1
9 8682 1 1 73 LYS O O 26.183 -2.661 -2.428 1.00 . A A . 73 LYS O 1 1
9 8683 1 1 74 VAL C C 24.972 -3.749 -5.539 1.00 . A A . 74 VAL C 1 1
9 8684 1 1 74 VAL CA C 25.183 -2.358 -4.959 1.00 . A A . 74 VAL CA 1 1
9 8685 1 1 74 VAL CB C 24.779 -1.301 -5.990 1.00 . A A . 74 VAL CB 1 1
9 8686 1 1 74 VAL CG1 C 23.323 -1.516 -6.407 1.00 . A A . 74 VAL CG1 1 1
9 8687 1 1 74 VAL CG2 C 24.934 0.094 -5.378 1.00 . A A . 74 VAL CG2 1 1
9 8688 1 1 74 VAL H H 27.237 -1.918 -5.253 1.00 . A A . 74 VAL H 1 1
9 8689 1 1 74 VAL HA H 24.560 -2.246 -4.084 1.00 . A A . 74 VAL HA 1 1
9 8690 1 1 74 VAL HB H 25.414 -1.386 -6.858 1.00 . A A . 74 VAL HB 1 1
9 8691 1 1 74 VAL HG11 H 22.987 -0.669 -6.987 1.00 . A A . 74 VAL HG11 1 1
9 8692 1 1 74 VAL HG12 H 22.706 -1.615 -5.526 1.00 . A A . 74 VAL HG12 1 1
9 8693 1 1 74 VAL HG13 H 23.247 -2.412 -7.003 1.00 . A A . 74 VAL HG13 1 1
9 8694 1 1 74 VAL HG21 H 24.446 0.122 -4.416 1.00 . A A . 74 VAL HG21 1 1
9 8695 1 1 74 VAL HG22 H 24.482 0.826 -6.032 1.00 . A A . 74 VAL HG22 1 1
9 8696 1 1 74 VAL HG23 H 25.983 0.320 -5.257 1.00 . A A . 74 VAL HG23 1 1
9 8697 1 1 74 VAL N N 26.577 -2.171 -4.575 1.00 . A A . 74 VAL N 1 1
9 8698 1 1 74 VAL O O 25.636 -4.138 -6.500 1.00 . A A . 74 VAL O 1 1
9 8699 1 1 75 GLY C C 22.369 -6.293 -5.008 1.00 . A A . 75 GLY C 1 1
9 8700 1 1 75 GLY CA C 23.771 -5.853 -5.415 1.00 . A A . 75 GLY CA 1 1
9 8701 1 1 75 GLY H H 23.550 -4.148 -4.180 1.00 . A A . 75 GLY H 1 1
9 8702 1 1 75 GLY HA2 H 23.851 -5.877 -6.497 1.00 . A A . 75 GLY HA2 1 1
9 8703 1 1 75 GLY HA3 H 24.495 -6.535 -4.982 1.00 . A A . 75 GLY HA3 1 1
9 8704 1 1 75 GLY N N 24.050 -4.502 -4.948 1.00 . A A . 75 GLY N 1 1
9 8705 1 1 75 GLY O O 21.636 -5.547 -4.357 1.00 . A A . 75 GLY O 1 1
9 8706 1 1 76 ASN C C 20.774 -9.091 -3.975 1.00 . A A . 76 ASN C 1 1
9 8707 1 1 76 ASN CA C 20.682 -8.039 -5.078 1.00 . A A . 76 ASN CA 1 1
9 8708 1 1 76 ASN CB C 20.047 -8.656 -6.325 1.00 . A A . 76 ASN CB 1 1
9 8709 1 1 76 ASN CG C 19.695 -7.557 -7.324 1.00 . A A . 76 ASN CG 1 1
9 8710 1 1 76 ASN H H 22.627 -8.058 -5.919 1.00 . A A . 76 ASN H 1 1
9 8711 1 1 76 ASN HA H 20.057 -7.229 -4.736 1.00 . A A . 76 ASN HA 1 1
9 8712 1 1 76 ASN HB2 H 20.743 -9.344 -6.779 1.00 . A A . 76 ASN HB2 1 1
9 8713 1 1 76 ASN HB3 H 19.149 -9.185 -6.045 1.00 . A A . 76 ASN HB3 1 1
9 8714 1 1 76 ASN HD21 H 19.531 -8.802 -8.863 1.00 . A A . 76 ASN HD21 1 1
9 8715 1 1 76 ASN HD22 H 19.246 -7.166 -9.219 1.00 . A A . 76 ASN HD22 1 1
9 8716 1 1 76 ASN N N 22.001 -7.509 -5.400 1.00 . A A . 76 ASN N 1 1
9 8717 1 1 76 ASN ND2 N 19.473 -7.868 -8.572 1.00 . A A . 76 ASN ND2 1 1
9 8718 1 1 76 ASN O O 21.811 -9.727 -3.792 1.00 . A A . 76 ASN O 1 1
9 8719 1 1 76 ASN OD1 O 19.614 -6.385 -6.956 1.00 . A A . 76 ASN OD1 1 1
9 8720 1 1 77 PHE C C 18.206 -10.720 -1.932 1.00 . A A . 77 PHE C 1 1
9 8721 1 1 77 PHE CA C 19.632 -10.229 -2.159 1.00 . A A . 77 PHE CA 1 1
9 8722 1 1 77 PHE CB C 20.186 -9.597 -0.882 1.00 . A A . 77 PHE CB 1 1
9 8723 1 1 77 PHE CD1 C 18.266 -8.466 0.281 1.00 . A A . 77 PHE CD1 1 1
9 8724 1 1 77 PHE CD2 C 19.770 -7.126 -1.064 1.00 . A A . 77 PHE CD2 1 1
9 8725 1 1 77 PHE CE1 C 17.526 -7.322 0.596 1.00 . A A . 77 PHE CE1 1 1
9 8726 1 1 77 PHE CE2 C 19.030 -5.979 -0.752 1.00 . A A . 77 PHE CE2 1 1
9 8727 1 1 77 PHE CG C 19.386 -8.367 -0.546 1.00 . A A . 77 PHE CG 1 1
9 8728 1 1 77 PHE CZ C 17.908 -6.077 0.078 1.00 . A A . 77 PHE CZ 1 1
9 8729 1 1 77 PHE H H 18.888 -8.720 -3.446 1.00 . A A . 77 PHE H 1 1
9 8730 1 1 77 PHE HA H 20.251 -11.072 -2.422 1.00 . A A . 77 PHE HA 1 1
9 8731 1 1 77 PHE HB2 H 20.115 -10.304 -0.070 1.00 . A A . 77 PHE HB2 1 1
9 8732 1 1 77 PHE HB3 H 21.220 -9.323 -1.033 1.00 . A A . 77 PHE HB3 1 1
9 8733 1 1 77 PHE HD1 H 17.972 -9.426 0.679 1.00 . A A . 77 PHE HD1 1 1
9 8734 1 1 77 PHE HD2 H 20.636 -7.052 -1.705 1.00 . A A . 77 PHE HD2 1 1
9 8735 1 1 77 PHE HE1 H 16.660 -7.397 1.235 1.00 . A A . 77 PHE HE1 1 1
9 8736 1 1 77 PHE HE2 H 19.326 -5.021 -1.153 1.00 . A A . 77 PHE HE2 1 1
9 8737 1 1 77 PHE HZ H 17.338 -5.193 0.321 1.00 . A A . 77 PHE HZ 1 1
9 8738 1 1 77 PHE N N 19.679 -9.260 -3.244 1.00 . A A . 77 PHE N 1 1
9 8739 1 1 77 PHE O O 17.235 -10.073 -2.344 1.00 . A A . 77 PHE O 1 1
9 8740 1 1 78 LYS C C 16.023 -11.622 -0.013 1.00 . A A . 78 LYS C 1 1
9 8741 1 1 78 LYS CA C 16.783 -12.463 -1.026 1.00 . A A . 78 LYS CA 1 1
9 8742 1 1 78 LYS CB C 16.953 -13.887 -0.491 1.00 . A A . 78 LYS CB 1 1
9 8743 1 1 78 LYS CD C 16.209 -16.226 -0.948 1.00 . A A . 78 LYS CD 1 1
9 8744 1 1 78 LYS CE C 15.153 -17.072 -1.663 1.00 . A A . 78 LYS CE 1 1
9 8745 1 1 78 LYS CG C 15.783 -14.755 -0.959 1.00 . A A . 78 LYS CG 1 1
9 8746 1 1 78 LYS H H 18.898 -12.351 -0.994 1.00 . A A . 78 LYS H 1 1
9 8747 1 1 78 LYS HA H 16.222 -12.499 -1.947 1.00 . A A . 78 LYS HA 1 1
9 8748 1 1 78 LYS HB2 H 17.881 -14.302 -0.857 1.00 . A A . 78 LYS HB2 1 1
9 8749 1 1 78 LYS HB3 H 16.970 -13.865 0.589 1.00 . A A . 78 LYS HB3 1 1
9 8750 1 1 78 LYS HD2 H 17.158 -16.329 -1.454 1.00 . A A . 78 LYS HD2 1 1
9 8751 1 1 78 LYS HD3 H 16.307 -16.563 0.073 1.00 . A A . 78 LYS HD3 1 1
9 8752 1 1 78 LYS HE2 H 14.232 -17.045 -1.104 1.00 . A A . 78 LYS HE2 1 1
9 8753 1 1 78 LYS HE3 H 14.985 -16.677 -2.653 1.00 . A A . 78 LYS HE3 1 1
9 8754 1 1 78 LYS HG2 H 14.942 -14.617 -0.296 1.00 . A A . 78 LYS HG2 1 1
9 8755 1 1 78 LYS HG3 H 15.502 -14.472 -1.962 1.00 . A A . 78 LYS HG3 1 1
9 8756 1 1 78 LYS HZ1 H 14.832 -19.099 -2.018 1.00 . A A . 78 LYS HZ1 1 1
9 8757 1 1 78 LYS HZ2 H 16.023 -18.781 -0.849 1.00 . A A . 78 LYS HZ2 1 1
9 8758 1 1 78 LYS HZ3 H 16.362 -18.547 -2.498 1.00 . A A . 78 LYS HZ3 1 1
9 8759 1 1 78 LYS N N 18.089 -11.877 -1.287 1.00 . A A . 78 LYS N 1 1
9 8760 1 1 78 LYS NZ N 15.628 -18.481 -1.765 1.00 . A A . 78 LYS NZ 1 1
9 8761 1 1 78 LYS O O 16.440 -11.489 1.136 1.00 . A A . 78 LYS O 1 1
9 8762 1 1 79 PHE C C 13.609 -11.030 1.624 1.00 . A A . 79 PHE C 1 1
9 8763 1 1 79 PHE CA C 14.087 -10.231 0.421 1.00 . A A . 79 PHE CA 1 1
9 8764 1 1 79 PHE CB C 12.893 -9.681 -0.359 1.00 . A A . 79 PHE CB 1 1
9 8765 1 1 79 PHE CD1 C 10.849 -11.125 0.013 1.00 . A A . 79 PHE CD1 1 1
9 8766 1 1 79 PHE CD2 C 12.266 -11.559 -1.902 1.00 . A A . 79 PHE CD2 1 1
9 8767 1 1 79 PHE CE1 C 10.010 -12.179 -0.374 1.00 . A A . 79 PHE CE1 1 1
9 8768 1 1 79 PHE CE2 C 11.435 -12.608 -2.290 1.00 . A A . 79 PHE CE2 1 1
9 8769 1 1 79 PHE CG C 11.978 -10.816 -0.756 1.00 . A A . 79 PHE CG 1 1
9 8770 1 1 79 PHE CZ C 10.303 -12.921 -1.528 1.00 . A A . 79 PHE CZ 1 1
9 8771 1 1 79 PHE H H 14.629 -11.204 -1.379 1.00 . A A . 79 PHE H 1 1
9 8772 1 1 79 PHE HA H 14.684 -9.403 0.771 1.00 . A A . 79 PHE HA 1 1
9 8773 1 1 79 PHE HB2 H 12.348 -8.979 0.263 1.00 . A A . 79 PHE HB2 1 1
9 8774 1 1 79 PHE HB3 H 13.249 -9.177 -1.253 1.00 . A A . 79 PHE HB3 1 1
9 8775 1 1 79 PHE HD1 H 10.625 -10.551 0.899 1.00 . A A . 79 PHE HD1 1 1
9 8776 1 1 79 PHE HD2 H 13.138 -11.321 -2.490 1.00 . A A . 79 PHE HD2 1 1
9 8777 1 1 79 PHE HE1 H 9.139 -12.419 0.215 1.00 . A A . 79 PHE HE1 1 1
9 8778 1 1 79 PHE HE2 H 11.669 -13.173 -3.183 1.00 . A A . 79 PHE HE2 1 1
9 8779 1 1 79 PHE HZ H 9.658 -13.732 -1.826 1.00 . A A . 79 PHE HZ 1 1
9 8780 1 1 79 PHE N N 14.905 -11.060 -0.451 1.00 . A A . 79 PHE N 1 1
9 8781 1 1 79 PHE O O 13.324 -10.470 2.675 1.00 . A A . 79 PHE O 1 1
9 8782 1 1 80 ILE C C 14.082 -13.182 3.700 1.00 . A A . 80 ILE C 1 1
9 8783 1 1 80 ILE CA C 13.074 -13.199 2.555 1.00 . A A . 80 ILE CA 1 1
9 8784 1 1 80 ILE CB C 12.892 -14.627 2.051 1.00 . A A . 80 ILE CB 1 1
9 8785 1 1 80 ILE CD1 C 11.697 -16.003 0.339 1.00 . A A . 80 ILE CD1 1 1
9 8786 1 1 80 ILE CG1 C 11.742 -14.649 1.045 1.00 . A A . 80 ILE CG1 1 1
9 8787 1 1 80 ILE CG2 C 12.559 -15.547 3.225 1.00 . A A . 80 ILE CG2 1 1
9 8788 1 1 80 ILE H H 13.747 -12.747 0.604 1.00 . A A . 80 ILE H 1 1
9 8789 1 1 80 ILE HA H 12.124 -12.837 2.919 1.00 . A A . 80 ILE HA 1 1
9 8790 1 1 80 ILE HB H 13.801 -14.963 1.572 1.00 . A A . 80 ILE HB 1 1
9 8791 1 1 80 ILE HD11 H 12.697 -16.299 0.063 1.00 . A A . 80 ILE HD11 1 1
9 8792 1 1 80 ILE HD12 H 11.089 -15.925 -0.551 1.00 . A A . 80 ILE HD12 1 1
9 8793 1 1 80 ILE HD13 H 11.273 -16.741 1.001 1.00 . A A . 80 ILE HD13 1 1
9 8794 1 1 80 ILE HG12 H 10.809 -14.481 1.562 1.00 . A A . 80 ILE HG12 1 1
9 8795 1 1 80 ILE HG13 H 11.895 -13.871 0.314 1.00 . A A . 80 ILE HG13 1 1
9 8796 1 1 80 ILE HG21 H 12.276 -16.522 2.852 1.00 . A A . 80 ILE HG21 1 1
9 8797 1 1 80 ILE HG22 H 11.739 -15.127 3.789 1.00 . A A . 80 ILE HG22 1 1
9 8798 1 1 80 ILE HG23 H 13.423 -15.645 3.864 1.00 . A A . 80 ILE HG23 1 1
9 8799 1 1 80 ILE N N 13.518 -12.341 1.465 1.00 . A A . 80 ILE N 1 1
9 8800 1 1 80 ILE O O 13.705 -13.216 4.867 1.00 . A A . 80 ILE O 1 1
9 8801 1 1 81 TYR C C 16.643 -11.769 4.941 1.00 . A A . 81 TYR C 1 1
9 8802 1 1 81 TYR CA C 16.440 -13.162 4.334 1.00 . A A . 81 TYR CA 1 1
9 8803 1 1 81 TYR CB C 17.741 -13.627 3.657 1.00 . A A . 81 TYR CB 1 1
9 8804 1 1 81 TYR CD1 C 16.479 -15.847 3.497 1.00 . A A . 81 TYR CD1 1 1
9 8805 1 1 81 TYR CD2 C 18.681 -15.664 2.491 1.00 . A A . 81 TYR CD2 1 1
9 8806 1 1 81 TYR CE1 C 16.393 -17.174 3.067 1.00 . A A . 81 TYR CE1 1 1
9 8807 1 1 81 TYR CE2 C 18.590 -16.994 2.063 1.00 . A A . 81 TYR CE2 1 1
9 8808 1 1 81 TYR CG C 17.628 -15.081 3.210 1.00 . A A . 81 TYR CG 1 1
9 8809 1 1 81 TYR CZ C 17.448 -17.749 2.351 1.00 . A A . 81 TYR CZ 1 1
9 8810 1 1 81 TYR H H 15.584 -13.156 2.394 1.00 . A A . 81 TYR H 1 1
9 8811 1 1 81 TYR HA H 16.188 -13.848 5.127 1.00 . A A . 81 TYR HA 1 1
9 8812 1 1 81 TYR HB2 H 17.926 -13.002 2.783 1.00 . A A . 81 TYR HB2 1 1
9 8813 1 1 81 TYR HB3 H 18.566 -13.530 4.361 1.00 . A A . 81 TYR HB3 1 1
9 8814 1 1 81 TYR HD1 H 15.659 -15.414 4.049 1.00 . A A . 81 TYR HD1 1 1
9 8815 1 1 81 TYR HD2 H 19.563 -15.085 2.267 1.00 . A A . 81 TYR HD2 1 1
9 8816 1 1 81 TYR HE1 H 15.509 -17.754 3.291 1.00 . A A . 81 TYR HE1 1 1
9 8817 1 1 81 TYR HE2 H 19.403 -17.437 1.509 1.00 . A A . 81 TYR HE2 1 1
9 8818 1 1 81 TYR HH H 17.147 -19.606 2.686 1.00 . A A . 81 TYR HH 1 1
9 8819 1 1 81 TYR N N 15.361 -13.157 3.345 1.00 . A A . 81 TYR N 1 1
9 8820 1 1 81 TYR O O 17.423 -11.599 5.890 1.00 . A A . 81 TYR O 1 1
9 8821 1 1 81 TYR OH O 17.362 -19.060 1.926 1.00 . A A . 81 TYR OH 1 1
9 8822 1 1 82 VAL C C 14.710 -8.875 5.325 1.00 . A A . 82 VAL C 1 1
9 8823 1 1 82 VAL CA C 16.062 -9.410 4.869 1.00 . A A . 82 VAL CA 1 1
9 8824 1 1 82 VAL CB C 16.621 -8.524 3.759 1.00 . A A . 82 VAL CB 1 1
9 8825 1 1 82 VAL CG1 C 16.730 -7.088 4.272 1.00 . A A . 82 VAL CG1 1 1
9 8826 1 1 82 VAL CG2 C 18.006 -9.046 3.338 1.00 . A A . 82 VAL CG2 1 1
9 8827 1 1 82 VAL H H 15.347 -10.968 3.642 1.00 . A A . 82 VAL H 1 1
9 8828 1 1 82 VAL HA H 16.746 -9.392 5.703 1.00 . A A . 82 VAL HA 1 1
9 8829 1 1 82 VAL HB H 15.952 -8.551 2.910 1.00 . A A . 82 VAL HB 1 1
9 8830 1 1 82 VAL HG11 H 17.279 -6.490 3.560 1.00 . A A . 82 VAL HG11 1 1
9 8831 1 1 82 VAL HG12 H 17.245 -7.084 5.220 1.00 . A A . 82 VAL HG12 1 1
9 8832 1 1 82 VAL HG13 H 15.738 -6.678 4.401 1.00 . A A . 82 VAL HG13 1 1
9 8833 1 1 82 VAL HG21 H 17.880 -9.852 2.628 1.00 . A A . 82 VAL HG21 1 1
9 8834 1 1 82 VAL HG22 H 18.539 -9.415 4.201 1.00 . A A . 82 VAL HG22 1 1
9 8835 1 1 82 VAL HG23 H 18.574 -8.251 2.878 1.00 . A A . 82 VAL HG23 1 1
9 8836 1 1 82 VAL N N 15.946 -10.778 4.389 1.00 . A A . 82 VAL N 1 1
9 8837 1 1 82 VAL O O 13.693 -9.106 4.685 1.00 . A A . 82 VAL O 1 1
9 8838 1 1 83 ASP C C 13.450 -6.084 6.726 1.00 . A A . 83 ASP C 1 1
9 8839 1 1 83 ASP CA C 13.484 -7.590 6.969 1.00 . A A . 83 ASP CA 1 1
9 8840 1 1 83 ASP CB C 13.365 -7.888 8.465 1.00 . A A . 83 ASP CB 1 1
9 8841 1 1 83 ASP CG C 11.963 -7.541 8.957 1.00 . A A . 83 ASP CG 1 1
9 8842 1 1 83 ASP H H 15.564 -7.999 6.895 1.00 . A A . 83 ASP H 1 1
9 8843 1 1 83 ASP HA H 12.647 -8.042 6.457 1.00 . A A . 83 ASP HA 1 1
9 8844 1 1 83 ASP HB2 H 13.553 -8.938 8.637 1.00 . A A . 83 ASP HB2 1 1
9 8845 1 1 83 ASP HB3 H 14.090 -7.301 9.008 1.00 . A A . 83 ASP HB3 1 1
9 8846 1 1 83 ASP N N 14.714 -8.158 6.437 1.00 . A A . 83 ASP N 1 1
9 8847 1 1 83 ASP O O 14.432 -5.382 6.969 1.00 . A A . 83 ASP O 1 1
9 8848 1 1 83 ASP OD1 O 11.193 -7.018 8.170 1.00 . A A . 83 ASP OD1 1 1
9 8849 1 1 83 ASP OD2 O 11.679 -7.805 10.113 1.00 . A A . 83 ASP OD2 1 1
9 8850 1 1 84 VAL C C 11.951 -3.409 7.299 1.00 . A A . 84 VAL C 1 1
9 8851 1 1 84 VAL CA C 12.149 -4.170 5.990 1.00 . A A . 84 VAL CA 1 1
9 8852 1 1 84 VAL CB C 10.952 -3.919 5.052 1.00 . A A . 84 VAL CB 1 1
9 8853 1 1 84 VAL CG1 C 9.757 -4.801 5.448 1.00 . A A . 84 VAL CG1 1 1
9 8854 1 1 84 VAL CG2 C 10.544 -2.446 5.140 1.00 . A A . 84 VAL CG2 1 1
9 8855 1 1 84 VAL H H 11.561 -6.207 6.107 1.00 . A A . 84 VAL H 1 1
9 8856 1 1 84 VAL HA H 13.047 -3.805 5.511 1.00 . A A . 84 VAL HA 1 1
9 8857 1 1 84 VAL HB H 11.242 -4.148 4.038 1.00 . A A . 84 VAL HB 1 1
9 8858 1 1 84 VAL HG11 H 8.848 -4.399 5.020 1.00 . A A . 84 VAL HG11 1 1
9 8859 1 1 84 VAL HG12 H 9.668 -4.828 6.524 1.00 . A A . 84 VAL HG12 1 1
9 8860 1 1 84 VAL HG13 H 9.913 -5.803 5.073 1.00 . A A . 84 VAL HG13 1 1
9 8861 1 1 84 VAL HG21 H 9.874 -2.211 4.326 1.00 . A A . 84 VAL HG21 1 1
9 8862 1 1 84 VAL HG22 H 11.424 -1.822 5.074 1.00 . A A . 84 VAL HG22 1 1
9 8863 1 1 84 VAL HG23 H 10.047 -2.267 6.081 1.00 . A A . 84 VAL HG23 1 1
9 8864 1 1 84 VAL N N 12.310 -5.597 6.256 1.00 . A A . 84 VAL N 1 1
9 8865 1 1 84 VAL O O 10.985 -3.645 8.024 1.00 . A A . 84 VAL O 1 1
9 8866 1 1 85 ILE C C 12.376 -0.279 8.515 1.00 . A A . 85 ILE C 1 1
9 8867 1 1 85 ILE CA C 12.794 -1.711 8.830 1.00 . A A . 85 ILE CA 1 1
9 8868 1 1 85 ILE CB C 14.153 -1.716 9.553 1.00 . A A . 85 ILE CB 1 1
9 8869 1 1 85 ILE CD1 C 15.254 -2.009 11.783 1.00 . A A . 85 ILE CD1 1 1
9 8870 1 1 85 ILE CG1 C 13.931 -2.089 11.022 1.00 . A A . 85 ILE CG1 1 1
9 8871 1 1 85 ILE CG2 C 14.815 -0.331 9.473 1.00 . A A . 85 ILE CG2 1 1
9 8872 1 1 85 ILE H H 13.629 -2.351 6.989 1.00 . A A . 85 ILE H 1 1
9 8873 1 1 85 ILE HA H 12.053 -2.155 9.479 1.00 . A A . 85 ILE HA 1 1
9 8874 1 1 85 ILE HB H 14.801 -2.446 9.092 1.00 . A A . 85 ILE HB 1 1
9 8875 1 1 85 ILE HD11 H 16.023 -2.513 11.218 1.00 . A A . 85 ILE HD11 1 1
9 8876 1 1 85 ILE HD12 H 15.146 -2.482 12.748 1.00 . A A . 85 ILE HD12 1 1
9 8877 1 1 85 ILE HD13 H 15.530 -0.973 11.916 1.00 . A A . 85 ILE HD13 1 1
9 8878 1 1 85 ILE HG12 H 13.219 -1.409 11.465 1.00 . A A . 85 ILE HG12 1 1
9 8879 1 1 85 ILE HG13 H 13.551 -3.098 11.078 1.00 . A A . 85 ILE HG13 1 1
9 8880 1 1 85 ILE HG21 H 15.829 -0.393 9.839 1.00 . A A . 85 ILE HG21 1 1
9 8881 1 1 85 ILE HG22 H 14.258 0.372 10.075 1.00 . A A . 85 ILE HG22 1 1
9 8882 1 1 85 ILE HG23 H 14.833 0.006 8.449 1.00 . A A . 85 ILE HG23 1 1
9 8883 1 1 85 ILE N N 12.877 -2.496 7.600 1.00 . A A . 85 ILE N 1 1
9 8884 1 1 85 ILE O O 12.711 0.254 7.458 1.00 . A A . 85 ILE O 1 1
9 8885 1 1 86 SER C C 11.911 2.644 10.222 1.00 . A A . 86 SER C 1 1
9 8886 1 1 86 SER CA C 11.207 1.718 9.236 1.00 . A A . 86 SER CA 1 1
9 8887 1 1 86 SER CB C 9.692 1.817 9.425 1.00 . A A . 86 SER CB 1 1
9 8888 1 1 86 SER H H 11.415 -0.125 10.266 1.00 . A A . 86 SER H 1 1
9 8889 1 1 86 SER HA H 11.454 2.023 8.230 1.00 . A A . 86 SER HA 1 1
9 8890 1 1 86 SER HB2 H 9.370 2.826 9.238 1.00 . A A . 86 SER HB2 1 1
9 8891 1 1 86 SER HB3 H 9.198 1.150 8.731 1.00 . A A . 86 SER HB3 1 1
9 8892 1 1 86 SER HG H 9.133 2.264 11.234 1.00 . A A . 86 SER HG 1 1
9 8893 1 1 86 SER N N 11.649 0.343 9.437 1.00 . A A . 86 SER N 1 1
9 8894 1 1 86 SER O O 12.215 2.247 11.346 1.00 . A A . 86 SER O 1 1
9 8895 1 1 86 SER OG O 9.361 1.461 10.760 1.00 . A A . 86 SER OG 1 1
9 8896 1 1 87 GLU C C 12.335 6.257 10.358 1.00 . A A . 87 GLU C 1 1
9 8897 1 1 87 GLU CA C 12.833 4.847 10.659 1.00 . A A . 87 GLU CA 1 1
9 8898 1 1 87 GLU CB C 14.350 4.787 10.454 1.00 . A A . 87 GLU CB 1 1
9 8899 1 1 87 GLU CD C 16.391 3.355 10.708 1.00 . A A . 87 GLU CD 1 1
9 8900 1 1 87 GLU CG C 14.873 3.406 10.859 1.00 . A A . 87 GLU CG 1 1
9 8901 1 1 87 GLU H H 11.899 4.139 8.891 1.00 . A A . 87 GLU H 1 1
9 8902 1 1 87 GLU HA H 12.610 4.610 11.689 1.00 . A A . 87 GLU HA 1 1
9 8903 1 1 87 GLU HB2 H 14.581 4.969 9.415 1.00 . A A . 87 GLU HB2 1 1
9 8904 1 1 87 GLU HB3 H 14.825 5.541 11.065 1.00 . A A . 87 GLU HB3 1 1
9 8905 1 1 87 GLU HG2 H 14.608 3.210 11.887 1.00 . A A . 87 GLU HG2 1 1
9 8906 1 1 87 GLU HG3 H 14.430 2.655 10.225 1.00 . A A . 87 GLU HG3 1 1
9 8907 1 1 87 GLU N N 12.165 3.877 9.797 1.00 . A A . 87 GLU N 1 1
9 8908 1 1 87 GLU O O 12.921 7.194 10.877 1.00 . A A . 87 GLU O 1 1
9 8909 1 1 87 GLU OE1 O 16.954 4.334 10.247 1.00 . A A . 87 GLU OE1 1 1
9 8910 1 1 87 GLU OE2 O 16.967 2.339 11.057 1.00 . A A . 87 GLU OE2 1 1
10 8911 1 1 25 GLY C C 4.229 0.084 -0.987 1.00 . A A . 25 GLY C 1 1
10 8912 1 1 25 GLY CA C 3.004 -0.185 -1.853 1.00 . A A . 25 GLY CA 1 1
10 8913 1 1 25 GLY HA2 H 2.614 -1.169 -1.632 1.00 . A A . 25 GLY HA2 1 1
10 8914 1 1 25 GLY HA3 H 3.286 -0.135 -2.893 1.00 . A A . 25 GLY HA3 1 1
10 8915 1 1 25 GLY N N 1.958 0.838 -1.571 1.00 . A A . 25 GLY N 1 1
10 8916 1 1 25 GLY O O 4.215 0.969 -0.131 1.00 . A A . 25 GLY O 1 1
10 8917 1 1 26 PRO C C 7.275 0.787 -0.766 1.00 . A A . 26 PRO C 1 1
10 8918 1 1 26 PRO CA C 6.546 -0.509 -0.424 1.00 . A A . 26 PRO CA 1 1
10 8919 1 1 26 PRO CB C 7.373 -1.728 -0.838 1.00 . A A . 26 PRO CB 1 1
10 8920 1 1 26 PRO CD C 5.370 -1.738 -2.195 1.00 . A A . 26 PRO CD 1 1
10 8921 1 1 26 PRO CG C 6.851 -2.119 -2.180 1.00 . A A . 26 PRO CG 1 1
10 8922 1 1 26 PRO HA H 6.345 -0.555 0.634 1.00 . A A . 26 PRO HA 1 1
10 8923 1 1 26 PRO HB2 H 8.420 -1.463 -0.903 1.00 . A A . 26 PRO HB2 1 1
10 8924 1 1 26 PRO HB3 H 7.232 -2.535 -0.136 1.00 . A A . 26 PRO HB3 1 1
10 8925 1 1 26 PRO HD2 H 5.083 -1.378 -3.174 1.00 . A A . 26 PRO HD2 1 1
10 8926 1 1 26 PRO HD3 H 4.758 -2.575 -1.898 1.00 . A A . 26 PRO HD3 1 1
10 8927 1 1 26 PRO HG2 H 7.385 -1.587 -2.957 1.00 . A A . 26 PRO HG2 1 1
10 8928 1 1 26 PRO HG3 H 6.951 -3.184 -2.321 1.00 . A A . 26 PRO HG3 1 1
10 8929 1 1 26 PRO N N 5.279 -0.662 -1.196 1.00 . A A . 26 PRO N 1 1
10 8930 1 1 26 PRO O O 7.142 1.313 -1.871 1.00 . A A . 26 PRO O 1 1
10 8931 1 1 27 PHE C C 10.262 2.338 0.309 1.00 . A A . 27 PHE C 1 1
10 8932 1 1 27 PHE CA C 8.784 2.536 -0.014 1.00 . A A . 27 PHE CA 1 1
10 8933 1 1 27 PHE CB C 8.220 3.645 0.872 1.00 . A A . 27 PHE CB 1 1
10 8934 1 1 27 PHE CD1 C 5.739 3.359 1.238 1.00 . A A . 27 PHE CD1 1 1
10 8935 1 1 27 PHE CD2 C 6.495 4.722 -0.620 1.00 . A A . 27 PHE CD2 1 1
10 8936 1 1 27 PHE CE1 C 4.408 3.611 0.880 1.00 . A A . 27 PHE CE1 1 1
10 8937 1 1 27 PHE CE2 C 5.166 4.973 -0.978 1.00 . A A . 27 PHE CE2 1 1
10 8938 1 1 27 PHE CG C 6.783 3.916 0.488 1.00 . A A . 27 PHE CG 1 1
10 8939 1 1 27 PHE CZ C 4.122 4.418 -0.228 1.00 . A A . 27 PHE CZ 1 1
10 8940 1 1 27 PHE H H 8.105 0.836 1.051 1.00 . A A . 27 PHE H 1 1
10 8941 1 1 27 PHE HA H 8.687 2.834 -1.048 1.00 . A A . 27 PHE HA 1 1
10 8942 1 1 27 PHE HB2 H 8.260 3.325 1.915 1.00 . A A . 27 PHE HB2 1 1
10 8943 1 1 27 PHE HB3 H 8.810 4.552 0.733 1.00 . A A . 27 PHE HB3 1 1
10 8944 1 1 27 PHE HD1 H 5.960 2.737 2.092 1.00 . A A . 27 PHE HD1 1 1
10 8945 1 1 27 PHE HD2 H 7.301 5.151 -1.198 1.00 . A A . 27 PHE HD2 1 1
10 8946 1 1 27 PHE HE1 H 3.604 3.182 1.458 1.00 . A A . 27 PHE HE1 1 1
10 8947 1 1 27 PHE HE2 H 4.945 5.596 -1.832 1.00 . A A . 27 PHE HE2 1 1
10 8948 1 1 27 PHE HZ H 3.096 4.611 -0.504 1.00 . A A . 27 PHE HZ 1 1
10 8949 1 1 27 PHE N N 8.041 1.299 0.190 1.00 . A A . 27 PHE N 1 1
10 8950 1 1 27 PHE O O 10.620 1.461 1.094 1.00 . A A . 27 PHE O 1 1
10 8951 1 1 28 CYS C C 12.870 3.280 1.388 1.00 . A A . 28 CYS C 1 1
10 8952 1 1 28 CYS CA C 12.550 3.044 -0.083 1.00 . A A . 28 CYS CA 1 1
10 8953 1 1 28 CYS CB C 13.286 4.079 -0.939 1.00 . A A . 28 CYS CB 1 1
10 8954 1 1 28 CYS H H 10.787 3.818 -0.935 1.00 . A A . 28 CYS H 1 1
10 8955 1 1 28 CYS HA H 12.881 2.056 -0.368 1.00 . A A . 28 CYS HA 1 1
10 8956 1 1 28 CYS HB2 H 14.343 3.860 -0.941 1.00 . A A . 28 CYS HB2 1 1
10 8957 1 1 28 CYS HB3 H 12.910 4.044 -1.952 1.00 . A A . 28 CYS HB3 1 1
10 8958 1 1 28 CYS HG H 12.211 6.088 -0.642 1.00 . A A . 28 CYS HG 1 1
10 8959 1 1 28 CYS N N 11.118 3.149 -0.310 1.00 . A A . 28 CYS N 1 1
10 8960 1 1 28 CYS O O 12.150 3.989 2.086 1.00 . A A . 28 CYS O 1 1
10 8961 1 1 28 CYS SG S 13.014 5.733 -0.255 1.00 . A A . 28 CYS SG 1 1
10 8962 1 1 29 GLY C C 15.569 1.924 3.550 1.00 . A A . 29 GLY C 1 1
10 8963 1 1 29 GLY CA C 14.367 2.814 3.240 1.00 . A A . 29 GLY CA 1 1
10 8964 1 1 29 GLY H H 14.477 2.123 1.238 1.00 . A A . 29 GLY H 1 1
10 8965 1 1 29 GLY HA2 H 14.631 3.844 3.431 1.00 . A A . 29 GLY HA2 1 1
10 8966 1 1 29 GLY HA3 H 13.548 2.532 3.883 1.00 . A A . 29 GLY HA3 1 1
10 8967 1 1 29 GLY N N 13.953 2.676 1.846 1.00 . A A . 29 GLY N 1 1
10 8968 1 1 29 GLY O O 16.493 1.806 2.746 1.00 . A A . 29 GLY O 1 1
10 8969 1 1 30 ARG C C 16.119 -0.940 5.534 1.00 . A A . 30 ARG C 1 1
10 8970 1 1 30 ARG CA C 16.648 0.433 5.134 1.00 . A A . 30 ARG CA 1 1
10 8971 1 1 30 ARG CB C 17.399 1.050 6.315 1.00 . A A . 30 ARG CB 1 1
10 8972 1 1 30 ARG CD C 18.915 2.911 7.004 1.00 . A A . 30 ARG CD 1 1
10 8973 1 1 30 ARG CG C 18.004 2.389 5.891 1.00 . A A . 30 ARG CG 1 1
10 8974 1 1 30 ARG CZ C 20.422 4.413 5.826 1.00 . A A . 30 ARG CZ 1 1
10 8975 1 1 30 ARG H H 14.793 1.441 5.331 1.00 . A A . 30 ARG H 1 1
10 8976 1 1 30 ARG HA H 17.332 0.319 4.306 1.00 . A A . 30 ARG HA 1 1
10 8977 1 1 30 ARG HB2 H 16.710 1.208 7.134 1.00 . A A . 30 ARG HB2 1 1
10 8978 1 1 30 ARG HB3 H 18.188 0.384 6.629 1.00 . A A . 30 ARG HB3 1 1
10 8979 1 1 30 ARG HD2 H 18.364 2.955 7.931 1.00 . A A . 30 ARG HD2 1 1
10 8980 1 1 30 ARG HD3 H 19.754 2.240 7.119 1.00 . A A . 30 ARG HD3 1 1
10 8981 1 1 30 ARG HE H 18.978 5.029 7.072 1.00 . A A . 30 ARG HE 1 1
10 8982 1 1 30 ARG HG2 H 18.581 2.254 4.988 1.00 . A A . 30 ARG HG2 1 1
10 8983 1 1 30 ARG HG3 H 17.214 3.102 5.711 1.00 . A A . 30 ARG HG3 1 1
10 8984 1 1 30 ARG HH11 H 20.695 2.454 5.475 1.00 . A A . 30 ARG HH11 1 1
10 8985 1 1 30 ARG HH12 H 21.764 3.518 4.642 1.00 . A A . 30 ARG HH12 1 1
10 8986 1 1 30 ARG HH21 H 20.395 6.413 5.962 1.00 . A A . 30 ARG HH21 1 1
10 8987 1 1 30 ARG HH22 H 21.600 5.750 4.910 1.00 . A A . 30 ARG HH22 1 1
10 8988 1 1 30 ARG N N 15.552 1.306 4.726 1.00 . A A . 30 ARG N 1 1
10 8989 1 1 30 ARG NE N 19.405 4.243 6.667 1.00 . A A . 30 ARG NE 1 1
10 8990 1 1 30 ARG NH1 N 21.004 3.380 5.271 1.00 . A A . 30 ARG NH1 1 1
10 8991 1 1 30 ARG NH2 N 20.838 5.619 5.545 1.00 . A A . 30 ARG NH2 1 1
10 8992 1 1 30 ARG O O 14.978 -1.071 5.975 1.00 . A A . 30 ARG O 1 1
10 8993 1 1 31 ALA C C 17.531 -3.924 6.720 1.00 . A A . 31 ALA C 1 1
10 8994 1 1 31 ALA CA C 16.557 -3.323 5.709 1.00 . A A . 31 ALA CA 1 1
10 8995 1 1 31 ALA CB C 16.526 -4.193 4.449 1.00 . A A . 31 ALA CB 1 1
10 8996 1 1 31 ALA H H 17.843 -1.800 4.996 1.00 . A A . 31 ALA H 1 1
10 8997 1 1 31 ALA HA H 15.568 -3.301 6.141 1.00 . A A . 31 ALA HA 1 1
10 8998 1 1 31 ALA HB1 H 16.144 -3.615 3.621 1.00 . A A . 31 ALA HB1 1 1
10 8999 1 1 31 ALA HB2 H 15.888 -5.047 4.617 1.00 . A A . 31 ALA HB2 1 1
10 9000 1 1 31 ALA HB3 H 17.527 -4.532 4.221 1.00 . A A . 31 ALA HB3 1 1
10 9001 1 1 31 ALA N N 16.952 -1.962 5.365 1.00 . A A . 31 ALA N 1 1
10 9002 1 1 31 ALA O O 18.746 -3.791 6.580 1.00 . A A . 31 ALA O 1 1
10 9003 1 1 32 ARG C C 17.922 -6.710 8.519 1.00 . A A . 32 ARG C 1 1
10 9004 1 1 32 ARG CA C 17.819 -5.205 8.759 1.00 . A A . 32 ARG CA 1 1
10 9005 1 1 32 ARG CB C 17.214 -4.951 10.140 1.00 . A A . 32 ARG CB 1 1
10 9006 1 1 32 ARG CD C 16.795 -3.149 11.812 1.00 . A A . 32 ARG CD 1 1
10 9007 1 1 32 ARG CG C 17.000 -3.451 10.333 1.00 . A A . 32 ARG CG 1 1
10 9008 1 1 32 ARG CZ C 15.310 -3.836 13.611 1.00 . A A . 32 ARG CZ 1 1
10 9009 1 1 32 ARG H H 16.020 -4.661 7.792 1.00 . A A . 32 ARG H 1 1
10 9010 1 1 32 ARG HA H 18.806 -4.772 8.723 1.00 . A A . 32 ARG HA 1 1
10 9011 1 1 32 ARG HB2 H 16.267 -5.462 10.224 1.00 . A A . 32 ARG HB2 1 1
10 9012 1 1 32 ARG HB3 H 17.889 -5.314 10.900 1.00 . A A . 32 ARG HB3 1 1
10 9013 1 1 32 ARG HD2 H 17.659 -3.482 12.368 1.00 . A A . 32 ARG HD2 1 1
10 9014 1 1 32 ARG HD3 H 16.676 -2.084 11.943 1.00 . A A . 32 ARG HD3 1 1
10 9015 1 1 32 ARG HE H 15.025 -4.305 11.685 1.00 . A A . 32 ARG HE 1 1
10 9016 1 1 32 ARG HG2 H 17.859 -2.913 9.974 1.00 . A A . 32 ARG HG2 1 1
10 9017 1 1 32 ARG HG3 H 16.128 -3.139 9.782 1.00 . A A . 32 ARG HG3 1 1
10 9018 1 1 32 ARG HH11 H 16.898 -2.734 14.159 1.00 . A A . 32 ARG HH11 1 1
10 9019 1 1 32 ARG HH12 H 15.846 -3.218 15.438 1.00 . A A . 32 ARG HH12 1 1
10 9020 1 1 32 ARG HH21 H 13.651 -4.934 13.378 1.00 . A A . 32 ARG HH21 1 1
10 9021 1 1 32 ARG HH22 H 14.013 -4.458 15.004 1.00 . A A . 32 ARG HH22 1 1
10 9022 1 1 32 ARG N N 16.989 -4.587 7.735 1.00 . A A . 32 ARG N 1 1
10 9023 1 1 32 ARG NE N 15.611 -3.836 12.314 1.00 . A A . 32 ARG NE 1 1
10 9024 1 1 32 ARG NH1 N 16.079 -3.214 14.468 1.00 . A A . 32 ARG NH1 1 1
10 9025 1 1 32 ARG NH2 N 14.240 -4.458 14.030 1.00 . A A . 32 ARG NH2 1 1
10 9026 1 1 32 ARG O O 16.911 -7.408 8.444 1.00 . A A . 32 ARG O 1 1
10 9027 1 1 33 VAL C C 19.297 -9.397 9.469 1.00 . A A . 33 VAL C 1 1
10 9028 1 1 33 VAL CA C 19.376 -8.622 8.160 1.00 . A A . 33 VAL CA 1 1
10 9029 1 1 33 VAL CB C 20.744 -8.831 7.512 1.00 . A A . 33 VAL CB 1 1
10 9030 1 1 33 VAL CG1 C 21.010 -10.329 7.352 1.00 . A A . 33 VAL CG1 1 1
10 9031 1 1 33 VAL CG2 C 20.767 -8.160 6.133 1.00 . A A . 33 VAL CG2 1 1
10 9032 1 1 33 VAL H H 19.921 -6.596 8.457 1.00 . A A . 33 VAL H 1 1
10 9033 1 1 33 VAL HA H 18.615 -8.993 7.488 1.00 . A A . 33 VAL HA 1 1
10 9034 1 1 33 VAL HB H 21.510 -8.397 8.140 1.00 . A A . 33 VAL HB 1 1
10 9035 1 1 33 VAL HG11 H 21.109 -10.784 8.323 1.00 . A A . 33 VAL HG11 1 1
10 9036 1 1 33 VAL HG12 H 21.923 -10.474 6.792 1.00 . A A . 33 VAL HG12 1 1
10 9037 1 1 33 VAL HG13 H 20.188 -10.784 6.823 1.00 . A A . 33 VAL HG13 1 1
10 9038 1 1 33 VAL HG21 H 20.269 -8.796 5.408 1.00 . A A . 33 VAL HG21 1 1
10 9039 1 1 33 VAL HG22 H 21.789 -8.002 5.832 1.00 . A A . 33 VAL HG22 1 1
10 9040 1 1 33 VAL HG23 H 20.259 -7.206 6.182 1.00 . A A . 33 VAL HG23 1 1
10 9041 1 1 33 VAL N N 19.150 -7.201 8.394 1.00 . A A . 33 VAL N 1 1
10 9042 1 1 33 VAL O O 19.950 -9.046 10.451 1.00 . A A . 33 VAL O 1 1
10 9043 1 1 34 HIS C C 18.922 -12.674 10.447 1.00 . A A . 34 HIS C 1 1
10 9044 1 1 34 HIS CA C 18.339 -11.278 10.665 1.00 . A A . 34 HIS CA 1 1
10 9045 1 1 34 HIS CB C 16.858 -11.393 11.028 1.00 . A A . 34 HIS CB 1 1
10 9046 1 1 34 HIS CD2 C 16.213 -12.415 8.696 1.00 . A A . 34 HIS CD2 1 1
10 9047 1 1 34 HIS CE1 C 14.421 -11.254 8.327 1.00 . A A . 34 HIS CE1 1 1
10 9048 1 1 34 HIS CG C 16.047 -11.585 9.777 1.00 . A A . 34 HIS CG 1 1
10 9049 1 1 34 HIS H H 18.014 -10.687 8.654 1.00 . A A . 34 HIS H 1 1
10 9050 1 1 34 HIS HA H 18.859 -10.807 11.484 1.00 . A A . 34 HIS HA 1 1
10 9051 1 1 34 HIS HB2 H 16.712 -12.236 11.685 1.00 . A A . 34 HIS HB2 1 1
10 9052 1 1 34 HIS HB3 H 16.542 -10.488 11.526 1.00 . A A . 34 HIS HB3 1 1
10 9053 1 1 34 HIS HD1 H 14.507 -10.170 10.100 1.00 . A A . 34 HIS HD1 1 1
10 9054 1 1 34 HIS HD2 H 17.022 -13.118 8.570 1.00 . A A . 34 HIS HD2 1 1
10 9055 1 1 34 HIS HE1 H 13.526 -10.859 7.869 1.00 . A A . 34 HIS HE1 1 1
10 9056 1 1 34 HIS N N 18.498 -10.454 9.472 1.00 . A A . 34 HIS N 1 1
10 9057 1 1 34 HIS ND1 N 14.899 -10.854 9.519 1.00 . A A . 34 HIS ND1 1 1
10 9058 1 1 34 HIS NE2 N 15.185 -12.204 7.781 1.00 . A A . 34 HIS NE2 1 1
10 9059 1 1 34 HIS O O 18.881 -13.521 11.341 1.00 . A A . 34 HIS O 1 1
10 9060 1 1 35 THR C C 21.221 -14.048 7.986 1.00 . A A . 35 THR C 1 1
10 9061 1 1 35 THR CA C 20.035 -14.210 8.929 1.00 . A A . 35 THR CA 1 1
10 9062 1 1 35 THR CB C 18.978 -15.100 8.273 1.00 . A A . 35 THR CB 1 1
10 9063 1 1 35 THR CG2 C 18.572 -14.506 6.922 1.00 . A A . 35 THR CG2 1 1
10 9064 1 1 35 THR H H 19.457 -12.209 8.574 1.00 . A A . 35 THR H 1 1
10 9065 1 1 35 THR HA H 20.372 -14.679 9.840 1.00 . A A . 35 THR HA 1 1
10 9066 1 1 35 THR HB H 18.109 -15.159 8.910 1.00 . A A . 35 THR HB 1 1
10 9067 1 1 35 THR HG1 H 19.441 -16.878 8.906 1.00 . A A . 35 THR HG1 1 1
10 9068 1 1 35 THR HG21 H 18.310 -13.465 7.050 1.00 . A A . 35 THR HG21 1 1
10 9069 1 1 35 THR HG22 H 17.723 -15.045 6.533 1.00 . A A . 35 THR HG22 1 1
10 9070 1 1 35 THR HG23 H 19.398 -14.586 6.231 1.00 . A A . 35 THR HG23 1 1
10 9071 1 1 35 THR N N 19.458 -12.914 9.251 1.00 . A A . 35 THR N 1 1
10 9072 1 1 35 THR O O 21.280 -13.105 7.204 1.00 . A A . 35 THR O 1 1
10 9073 1 1 35 THR OG1 O 19.514 -16.401 8.078 1.00 . A A . 35 THR OG1 1 1
10 9074 1 1 36 ASP C C 23.085 -15.647 5.893 1.00 . A A . 36 ASP C 1 1
10 9075 1 1 36 ASP CA C 23.345 -14.925 7.211 1.00 . A A . 36 ASP CA 1 1
10 9076 1 1 36 ASP CB C 24.533 -15.572 7.924 1.00 . A A . 36 ASP CB 1 1
10 9077 1 1 36 ASP CG C 25.785 -15.462 7.059 1.00 . A A . 36 ASP CG 1 1
10 9078 1 1 36 ASP H H 22.064 -15.710 8.704 1.00 . A A . 36 ASP H 1 1
10 9079 1 1 36 ASP HA H 23.583 -13.892 7.004 1.00 . A A . 36 ASP HA 1 1
10 9080 1 1 36 ASP HB2 H 24.703 -15.070 8.866 1.00 . A A . 36 ASP HB2 1 1
10 9081 1 1 36 ASP HB3 H 24.316 -16.614 8.108 1.00 . A A . 36 ASP HB3 1 1
10 9082 1 1 36 ASP N N 22.164 -14.977 8.064 1.00 . A A . 36 ASP N 1 1
10 9083 1 1 36 ASP O O 23.018 -16.876 5.851 1.00 . A A . 36 ASP O 1 1
10 9084 1 1 36 ASP OD1 O 25.703 -14.851 6.007 1.00 . A A . 36 ASP OD1 1 1
10 9085 1 1 36 ASP OD2 O 26.806 -15.995 7.460 1.00 . A A . 36 ASP OD2 1 1
10 9086 1 1 37 PHE C C 23.830 -15.097 2.542 1.00 . A A . 37 PHE C 1 1
10 9087 1 1 37 PHE CA C 22.701 -15.453 3.501 1.00 . A A . 37 PHE CA 1 1
10 9088 1 1 37 PHE CB C 21.370 -14.944 2.946 1.00 . A A . 37 PHE CB 1 1
10 9089 1 1 37 PHE CD1 C 21.525 -16.301 0.827 1.00 . A A . 37 PHE CD1 1 1
10 9090 1 1 37 PHE CD2 C 21.240 -13.898 0.654 1.00 . A A . 37 PHE CD2 1 1
10 9091 1 1 37 PHE CE1 C 21.534 -16.398 -0.568 1.00 . A A . 37 PHE CE1 1 1
10 9092 1 1 37 PHE CE2 C 21.248 -13.994 -0.741 1.00 . A A . 37 PHE CE2 1 1
10 9093 1 1 37 PHE CG C 21.380 -15.052 1.441 1.00 . A A . 37 PHE CG 1 1
10 9094 1 1 37 PHE CZ C 21.395 -15.246 -1.353 1.00 . A A . 37 PHE CZ 1 1
10 9095 1 1 37 PHE H H 23.019 -13.902 4.913 1.00 . A A . 37 PHE H 1 1
10 9096 1 1 37 PHE HA H 22.650 -16.526 3.594 1.00 . A A . 37 PHE HA 1 1
10 9097 1 1 37 PHE HB2 H 20.563 -15.539 3.347 1.00 . A A . 37 PHE HB2 1 1
10 9098 1 1 37 PHE HB3 H 21.230 -13.914 3.232 1.00 . A A . 37 PHE HB3 1 1
10 9099 1 1 37 PHE HD1 H 21.633 -17.189 1.432 1.00 . A A . 37 PHE HD1 1 1
10 9100 1 1 37 PHE HD2 H 21.126 -12.934 1.124 1.00 . A A . 37 PHE HD2 1 1
10 9101 1 1 37 PHE HE1 H 21.645 -17.363 -1.042 1.00 . A A . 37 PHE HE1 1 1
10 9102 1 1 37 PHE HE2 H 21.140 -13.102 -1.346 1.00 . A A . 37 PHE HE2 1 1
10 9103 1 1 37 PHE HZ H 21.402 -15.322 -2.430 1.00 . A A . 37 PHE HZ 1 1
10 9104 1 1 37 PHE N N 22.946 -14.878 4.819 1.00 . A A . 37 PHE N 1 1
10 9105 1 1 37 PHE O O 24.083 -13.920 2.274 1.00 . A A . 37 PHE O 1 1
10 9106 1 1 38 THR C C 25.402 -16.702 -0.184 1.00 . A A . 38 THR C 1 1
10 9107 1 1 38 THR CA C 25.605 -15.895 1.104 1.00 . A A . 38 THR CA 1 1
10 9108 1 1 38 THR CB C 26.932 -16.296 1.747 1.00 . A A . 38 THR CB 1 1
10 9109 1 1 38 THR CG2 C 26.909 -17.785 2.086 1.00 . A A . 38 THR CG2 1 1
10 9110 1 1 38 THR H H 24.265 -17.035 2.270 1.00 . A A . 38 THR H 1 1
10 9111 1 1 38 THR HA H 25.640 -14.846 0.884 1.00 . A A . 38 THR HA 1 1
10 9112 1 1 38 THR HB H 27.077 -15.725 2.649 1.00 . A A . 38 THR HB 1 1
10 9113 1 1 38 THR HG1 H 28.326 -15.146 1.019 1.00 . A A . 38 THR HG1 1 1
10 9114 1 1 38 THR HG21 H 27.056 -18.362 1.185 1.00 . A A . 38 THR HG21 1 1
10 9115 1 1 38 THR HG22 H 25.956 -18.042 2.527 1.00 . A A . 38 THR HG22 1 1
10 9116 1 1 38 THR HG23 H 27.700 -18.006 2.786 1.00 . A A . 38 THR HG23 1 1
10 9117 1 1 38 THR N N 24.508 -16.119 2.027 1.00 . A A . 38 THR N 1 1
10 9118 1 1 38 THR O O 25.106 -17.899 -0.132 1.00 . A A . 38 THR O 1 1
10 9119 1 1 38 THR OG1 O 27.997 -16.030 0.841 1.00 . A A . 38 THR OG1 1 1
10 9120 1 1 39 PRO C C 26.532 -17.677 -2.978 1.00 . A A . 39 PRO C 1 1
10 9121 1 1 39 PRO CA C 25.373 -16.747 -2.643 1.00 . A A . 39 PRO CA 1 1
10 9122 1 1 39 PRO CB C 25.299 -15.582 -3.627 1.00 . A A . 39 PRO CB 1 1
10 9123 1 1 39 PRO CD C 25.905 -14.658 -1.481 1.00 . A A . 39 PRO CD 1 1
10 9124 1 1 39 PRO CG C 26.060 -14.472 -2.985 1.00 . A A . 39 PRO CG 1 1
10 9125 1 1 39 PRO HA H 24.441 -17.291 -2.661 1.00 . A A . 39 PRO HA 1 1
10 9126 1 1 39 PRO HB2 H 25.757 -15.859 -4.563 1.00 . A A . 39 PRO HB2 1 1
10 9127 1 1 39 PRO HB3 H 24.274 -15.287 -3.780 1.00 . A A . 39 PRO HB3 1 1
10 9128 1 1 39 PRO HD2 H 26.837 -14.445 -0.977 1.00 . A A . 39 PRO HD2 1 1
10 9129 1 1 39 PRO HD3 H 25.113 -14.033 -1.099 1.00 . A A . 39 PRO HD3 1 1
10 9130 1 1 39 PRO HG2 H 27.104 -14.525 -3.264 1.00 . A A . 39 PRO HG2 1 1
10 9131 1 1 39 PRO HG3 H 25.644 -13.519 -3.275 1.00 . A A . 39 PRO HG3 1 1
10 9132 1 1 39 PRO N N 25.547 -16.076 -1.324 1.00 . A A . 39 PRO N 1 1
10 9133 1 1 39 PRO O O 27.603 -17.593 -2.375 1.00 . A A . 39 PRO O 1 1
10 9134 1 1 40 SER C C 28.515 -18.757 -4.999 1.00 . A A . 40 SER C 1 1
10 9135 1 1 40 SER CA C 27.344 -19.496 -4.358 1.00 . A A . 40 SER CA 1 1
10 9136 1 1 40 SER CB C 26.773 -20.507 -5.350 1.00 . A A . 40 SER CB 1 1
10 9137 1 1 40 SER H H 25.441 -18.577 -4.391 1.00 . A A . 40 SER H 1 1
10 9138 1 1 40 SER HA H 27.689 -20.023 -3.483 1.00 . A A . 40 SER HA 1 1
10 9139 1 1 40 SER HB2 H 26.192 -19.989 -6.087 1.00 . A A . 40 SER HB2 1 1
10 9140 1 1 40 SER HB3 H 27.577 -21.035 -5.843 1.00 . A A . 40 SER HB3 1 1
10 9141 1 1 40 SER HG H 26.471 -22.185 -4.420 1.00 . A A . 40 SER HG 1 1
10 9142 1 1 40 SER N N 26.312 -18.559 -3.945 1.00 . A A . 40 SER N 1 1
10 9143 1 1 40 SER O O 28.362 -17.641 -5.495 1.00 . A A . 40 SER O 1 1
10 9144 1 1 40 SER OG O 25.938 -21.424 -4.660 1.00 . A A . 40 SER OG 1 1
10 9145 1 1 41 PRO C C 30.735 -18.393 -7.049 1.00 . A A . 41 PRO C 1 1
10 9146 1 1 41 PRO CA C 30.905 -18.740 -5.574 1.00 . A A . 41 PRO CA 1 1
10 9147 1 1 41 PRO CB C 31.975 -19.824 -5.391 1.00 . A A . 41 PRO CB 1 1
10 9148 1 1 41 PRO CD C 29.950 -20.682 -4.426 1.00 . A A . 41 PRO CD 1 1
10 9149 1 1 41 PRO CG C 31.227 -21.091 -5.131 1.00 . A A . 41 PRO CG 1 1
10 9150 1 1 41 PRO HA H 31.186 -17.861 -5.012 1.00 . A A . 41 PRO HA 1 1
10 9151 1 1 41 PRO HB2 H 32.567 -19.918 -6.293 1.00 . A A . 41 PRO HB2 1 1
10 9152 1 1 41 PRO HB3 H 32.609 -19.593 -4.551 1.00 . A A . 41 PRO HB3 1 1
10 9153 1 1 41 PRO HD2 H 29.157 -21.375 -4.653 1.00 . A A . 41 PRO HD2 1 1
10 9154 1 1 41 PRO HD3 H 30.101 -20.609 -3.361 1.00 . A A . 41 PRO HD3 1 1
10 9155 1 1 41 PRO HG2 H 30.996 -21.585 -6.066 1.00 . A A . 41 PRO HG2 1 1
10 9156 1 1 41 PRO HG3 H 31.801 -21.744 -4.494 1.00 . A A . 41 PRO HG3 1 1
10 9157 1 1 41 PRO N N 29.675 -19.354 -4.990 1.00 . A A . 41 PRO N 1 1
10 9158 1 1 41 PRO O O 31.318 -17.426 -7.540 1.00 . A A . 41 PRO O 1 1
10 9159 1 1 42 TYR C C 28.778 -17.717 -9.352 1.00 . A A . 42 TYR C 1 1
10 9160 1 1 42 TYR CA C 29.680 -18.939 -9.165 1.00 . A A . 42 TYR CA 1 1
10 9161 1 1 42 TYR CB C 29.017 -20.164 -9.799 1.00 . A A . 42 TYR CB 1 1
10 9162 1 1 42 TYR CD1 C 26.831 -19.505 -10.864 1.00 . A A . 42 TYR CD1 1 1
10 9163 1 1 42 TYR CD2 C 26.809 -20.372 -8.602 1.00 . A A . 42 TYR CD2 1 1
10 9164 1 1 42 TYR CE1 C 25.439 -19.360 -10.823 1.00 . A A . 42 TYR CE1 1 1
10 9165 1 1 42 TYR CE2 C 25.417 -20.228 -8.561 1.00 . A A . 42 TYR CE2 1 1
10 9166 1 1 42 TYR CG C 27.516 -20.010 -9.752 1.00 . A A . 42 TYR CG 1 1
10 9167 1 1 42 TYR CZ C 24.732 -19.722 -9.671 1.00 . A A . 42 TYR CZ 1 1
10 9168 1 1 42 TYR H H 29.486 -19.935 -7.305 1.00 . A A . 42 TYR H 1 1
10 9169 1 1 42 TYR HA H 30.623 -18.755 -9.660 1.00 . A A . 42 TYR HA 1 1
10 9170 1 1 42 TYR HB2 H 29.339 -20.257 -10.826 1.00 . A A . 42 TYR HB2 1 1
10 9171 1 1 42 TYR HB3 H 29.304 -21.049 -9.251 1.00 . A A . 42 TYR HB3 1 1
10 9172 1 1 42 TYR HD1 H 27.377 -19.226 -11.752 1.00 . A A . 42 TYR HD1 1 1
10 9173 1 1 42 TYR HD2 H 27.337 -20.763 -7.745 1.00 . A A . 42 TYR HD2 1 1
10 9174 1 1 42 TYR HE1 H 24.912 -18.970 -11.680 1.00 . A A . 42 TYR HE1 1 1
10 9175 1 1 42 TYR HE2 H 24.871 -20.505 -7.672 1.00 . A A . 42 TYR HE2 1 1
10 9176 1 1 42 TYR HH H 23.138 -18.733 -10.025 1.00 . A A . 42 TYR HH 1 1
10 9177 1 1 42 TYR N N 29.928 -19.181 -7.748 1.00 . A A . 42 TYR N 1 1
10 9178 1 1 42 TYR O O 28.607 -17.228 -10.468 1.00 . A A . 42 TYR O 1 1
10 9179 1 1 42 TYR OH O 23.360 -19.579 -9.630 1.00 . A A . 42 TYR OH 1 1
10 9180 1 1 43 ASP C C 27.990 -14.868 -7.651 1.00 . A A . 43 ASP C 1 1
10 9181 1 1 43 ASP CA C 27.324 -16.072 -8.311 1.00 . A A . 43 ASP CA 1 1
10 9182 1 1 43 ASP CB C 26.004 -16.385 -7.607 1.00 . A A . 43 ASP CB 1 1
10 9183 1 1 43 ASP CG C 24.987 -15.288 -7.898 1.00 . A A . 43 ASP CG 1 1
10 9184 1 1 43 ASP H H 28.384 -17.655 -7.392 1.00 . A A . 43 ASP H 1 1
10 9185 1 1 43 ASP HA H 27.119 -15.839 -9.345 1.00 . A A . 43 ASP HA 1 1
10 9186 1 1 43 ASP HB2 H 25.618 -17.339 -7.972 1.00 . A A . 43 ASP HB2 1 1
10 9187 1 1 43 ASP HB3 H 26.178 -16.437 -6.533 1.00 . A A . 43 ASP HB3 1 1
10 9188 1 1 43 ASP N N 28.204 -17.230 -8.254 1.00 . A A . 43 ASP N 1 1
10 9189 1 1 43 ASP O O 28.223 -14.861 -6.442 1.00 . A A . 43 ASP O 1 1
10 9190 1 1 43 ASP OD1 O 25.404 -14.199 -8.261 1.00 . A A . 43 ASP OD1 1 1
10 9191 1 1 43 ASP OD2 O 23.804 -15.555 -7.765 1.00 . A A . 43 ASP OD2 1 1
10 9192 1 1 44 THR C C 27.931 -11.492 -7.872 1.00 . A A . 44 THR C 1 1
10 9193 1 1 44 THR CA C 28.928 -12.645 -7.936 1.00 . A A . 44 THR CA 1 1
10 9194 1 1 44 THR CB C 30.107 -12.257 -8.828 1.00 . A A . 44 THR CB 1 1
10 9195 1 1 44 THR CG2 C 29.656 -12.227 -10.289 1.00 . A A . 44 THR CG2 1 1
10 9196 1 1 44 THR H H 28.071 -13.915 -9.405 1.00 . A A . 44 THR H 1 1
10 9197 1 1 44 THR HA H 29.296 -12.843 -6.941 1.00 . A A . 44 THR HA 1 1
10 9198 1 1 44 THR HB H 30.898 -12.981 -8.715 1.00 . A A . 44 THR HB 1 1
10 9199 1 1 44 THR HG1 H 29.907 -10.328 -8.675 1.00 . A A . 44 THR HG1 1 1
10 9200 1 1 44 THR HG21 H 28.775 -11.608 -10.380 1.00 . A A . 44 THR HG21 1 1
10 9201 1 1 44 THR HG22 H 29.427 -13.231 -10.615 1.00 . A A . 44 THR HG22 1 1
10 9202 1 1 44 THR HG23 H 30.446 -11.820 -10.901 1.00 . A A . 44 THR HG23 1 1
10 9203 1 1 44 THR N N 28.289 -13.853 -8.452 1.00 . A A . 44 THR N 1 1
10 9204 1 1 44 THR O O 28.054 -10.596 -7.036 1.00 . A A . 44 THR O 1 1
10 9205 1 1 44 THR OG1 O 30.582 -10.972 -8.448 1.00 . A A . 44 THR OG1 1 1
10 9206 1 1 45 ASP C C 25.141 -10.447 -7.487 1.00 . A A . 45 ASP C 1 1
10 9207 1 1 45 ASP CA C 25.925 -10.478 -8.797 1.00 . A A . 45 ASP CA 1 1
10 9208 1 1 45 ASP CB C 24.970 -10.717 -9.966 1.00 . A A . 45 ASP CB 1 1
10 9209 1 1 45 ASP CG C 25.678 -10.425 -11.285 1.00 . A A . 45 ASP CG 1 1
10 9210 1 1 45 ASP H H 26.895 -12.262 -9.399 1.00 . A A . 45 ASP H 1 1
10 9211 1 1 45 ASP HA H 26.410 -9.524 -8.935 1.00 . A A . 45 ASP HA 1 1
10 9212 1 1 45 ASP HB2 H 24.640 -11.745 -9.956 1.00 . A A . 45 ASP HB2 1 1
10 9213 1 1 45 ASP HB3 H 24.114 -10.065 -9.868 1.00 . A A . 45 ASP HB3 1 1
10 9214 1 1 45 ASP N N 26.942 -11.523 -8.759 1.00 . A A . 45 ASP N 1 1
10 9215 1 1 45 ASP O O 24.755 -9.380 -7.007 1.00 . A A . 45 ASP O 1 1
10 9216 1 1 45 ASP OD1 O 26.711 -9.777 -11.249 1.00 . A A . 45 ASP OD1 1 1
10 9217 1 1 45 ASP OD2 O 25.179 -10.859 -12.311 1.00 . A A . 45 ASP OD2 1 1
10 9218 1 1 46 SER C C 24.916 -11.024 -4.540 1.00 . A A . 46 SER C 1 1
10 9219 1 1 46 SER CA C 24.161 -11.719 -5.669 1.00 . A A . 46 SER CA 1 1
10 9220 1 1 46 SER CB C 23.940 -13.187 -5.305 1.00 . A A . 46 SER CB 1 1
10 9221 1 1 46 SER H H 25.228 -12.444 -7.350 1.00 . A A . 46 SER H 1 1
10 9222 1 1 46 SER HA H 23.200 -11.245 -5.795 1.00 . A A . 46 SER HA 1 1
10 9223 1 1 46 SER HB2 H 24.873 -13.718 -5.387 1.00 . A A . 46 SER HB2 1 1
10 9224 1 1 46 SER HB3 H 23.575 -13.257 -4.289 1.00 . A A . 46 SER HB3 1 1
10 9225 1 1 46 SER HG H 22.140 -13.741 -5.783 1.00 . A A . 46 SER HG 1 1
10 9226 1 1 46 SER N N 24.903 -11.625 -6.919 1.00 . A A . 46 SER N 1 1
10 9227 1 1 46 SER O O 26.138 -11.128 -4.440 1.00 . A A . 46 SER O 1 1
10 9228 1 1 46 SER OG O 23.002 -13.761 -6.204 1.00 . A A . 46 SER OG 1 1
10 9229 1 1 47 LEU C C 24.794 -10.475 -1.335 1.00 . A A . 47 LEU C 1 1
10 9230 1 1 47 LEU CA C 24.783 -9.598 -2.584 1.00 . A A . 47 LEU CA 1 1
10 9231 1 1 47 LEU CB C 24.009 -8.308 -2.300 1.00 . A A . 47 LEU CB 1 1
10 9232 1 1 47 LEU CD1 C 26.072 -7.115 -1.533 1.00 . A A . 47 LEU CD1 1 1
10 9233 1 1 47 LEU CD2 C 23.817 -6.331 -0.784 1.00 . A A . 47 LEU CD2 1 1
10 9234 1 1 47 LEU CG C 24.660 -7.557 -1.135 1.00 . A A . 47 LEU CG 1 1
10 9235 1 1 47 LEU H H 23.215 -10.256 -3.833 1.00 . A A . 47 LEU H 1 1
10 9236 1 1 47 LEU HA H 25.799 -9.348 -2.845 1.00 . A A . 47 LEU HA 1 1
10 9237 1 1 47 LEU HB2 H 24.022 -7.682 -3.180 1.00 . A A . 47 LEU HB2 1 1
10 9238 1 1 47 LEU HB3 H 22.988 -8.547 -2.048 1.00 . A A . 47 LEU HB3 1 1
10 9239 1 1 47 LEU HD11 H 26.042 -6.660 -2.512 1.00 . A A . 47 LEU HD11 1 1
10 9240 1 1 47 LEU HD12 H 26.727 -7.972 -1.556 1.00 . A A . 47 LEU HD12 1 1
10 9241 1 1 47 LEU HD13 H 26.441 -6.398 -0.814 1.00 . A A . 47 LEU HD13 1 1
10 9242 1 1 47 LEU HD21 H 24.105 -5.968 0.190 1.00 . A A . 47 LEU HD21 1 1
10 9243 1 1 47 LEU HD22 H 22.773 -6.602 -0.770 1.00 . A A . 47 LEU HD22 1 1
10 9244 1 1 47 LEU HD23 H 23.979 -5.557 -1.519 1.00 . A A . 47 LEU HD23 1 1
10 9245 1 1 47 LEU HG H 24.720 -8.208 -0.276 1.00 . A A . 47 LEU HG 1 1
10 9246 1 1 47 LEU N N 24.179 -10.310 -3.698 1.00 . A A . 47 LEU N 1 1
10 9247 1 1 47 LEU O O 23.843 -11.214 -1.079 1.00 . A A . 47 LEU O 1 1
10 9248 1 1 48 LYS C C 25.463 -10.323 1.872 1.00 . A A . 48 LYS C 1 1
10 9249 1 1 48 LYS CA C 25.969 -11.137 0.684 1.00 . A A . 48 LYS CA 1 1
10 9250 1 1 48 LYS CB C 27.426 -11.536 0.918 1.00 . A A . 48 LYS CB 1 1
10 9251 1 1 48 LYS CD C 29.740 -10.681 1.311 1.00 . A A . 48 LYS CD 1 1
10 9252 1 1 48 LYS CE C 30.588 -9.428 1.539 1.00 . A A . 48 LYS CE 1 1
10 9253 1 1 48 LYS CG C 28.275 -10.281 1.132 1.00 . A A . 48 LYS CG 1 1
10 9254 1 1 48 LYS H H 26.569 -9.731 -0.779 1.00 . A A . 48 LYS H 1 1
10 9255 1 1 48 LYS HA H 25.373 -12.033 0.592 1.00 . A A . 48 LYS HA 1 1
10 9256 1 1 48 LYS HB2 H 27.488 -12.168 1.793 1.00 . A A . 48 LYS HB2 1 1
10 9257 1 1 48 LYS HB3 H 27.795 -12.077 0.058 1.00 . A A . 48 LYS HB3 1 1
10 9258 1 1 48 LYS HD2 H 29.832 -11.340 2.162 1.00 . A A . 48 LYS HD2 1 1
10 9259 1 1 48 LYS HD3 H 30.085 -11.188 0.422 1.00 . A A . 48 LYS HD3 1 1
10 9260 1 1 48 LYS HE2 H 31.630 -9.704 1.599 1.00 . A A . 48 LYS HE2 1 1
10 9261 1 1 48 LYS HE3 H 30.444 -8.741 0.717 1.00 . A A . 48 LYS HE3 1 1
10 9262 1 1 48 LYS HG2 H 28.181 -9.632 0.273 1.00 . A A . 48 LYS HG2 1 1
10 9263 1 1 48 LYS HG3 H 27.935 -9.761 2.015 1.00 . A A . 48 LYS HG3 1 1
10 9264 1 1 48 LYS HZ1 H 29.843 -9.498 3.482 1.00 . A A . 48 LYS HZ1 1 1
10 9265 1 1 48 LYS HZ2 H 29.399 -8.103 2.620 1.00 . A A . 48 LYS HZ2 1 1
10 9266 1 1 48 LYS HZ3 H 30.979 -8.265 3.222 1.00 . A A . 48 LYS HZ3 1 1
10 9267 1 1 48 LYS N N 25.857 -10.363 -0.547 1.00 . A A . 48 LYS N 1 1
10 9268 1 1 48 LYS NZ N 30.171 -8.774 2.812 1.00 . A A . 48 LYS NZ 1 1
10 9269 1 1 48 LYS O O 25.681 -9.112 1.946 1.00 . A A . 48 LYS O 1 1
10 9270 1 1 49 ILE C C 24.594 -11.089 5.242 1.00 . A A . 49 ILE C 1 1
10 9271 1 1 49 ILE CA C 24.248 -10.315 3.973 1.00 . A A . 49 ILE CA 1 1
10 9272 1 1 49 ILE CB C 22.727 -10.192 3.843 1.00 . A A . 49 ILE CB 1 1
10 9273 1 1 49 ILE CD1 C 20.559 -11.436 3.931 1.00 . A A . 49 ILE CD1 1 1
10 9274 1 1 49 ILE CG1 C 22.081 -11.577 3.942 1.00 . A A . 49 ILE CG1 1 1
10 9275 1 1 49 ILE CG2 C 22.379 -9.575 2.484 1.00 . A A . 49 ILE CG2 1 1
10 9276 1 1 49 ILE H H 24.633 -11.955 2.687 1.00 . A A . 49 ILE H 1 1
10 9277 1 1 49 ILE HA H 24.676 -9.325 4.038 1.00 . A A . 49 ILE HA 1 1
10 9278 1 1 49 ILE HB H 22.353 -9.564 4.627 1.00 . A A . 49 ILE HB 1 1
10 9279 1 1 49 ILE HD11 H 20.235 -11.077 2.968 1.00 . A A . 49 ILE HD11 1 1
10 9280 1 1 49 ILE HD12 H 20.256 -10.740 4.697 1.00 . A A . 49 ILE HD12 1 1
10 9281 1 1 49 ILE HD13 H 20.109 -12.398 4.126 1.00 . A A . 49 ILE HD13 1 1
10 9282 1 1 49 ILE HG12 H 22.395 -12.179 3.098 1.00 . A A . 49 ILE HG12 1 1
10 9283 1 1 49 ILE HG13 H 22.379 -12.056 4.868 1.00 . A A . 49 ILE HG13 1 1
10 9284 1 1 49 ILE HG21 H 21.335 -9.293 2.474 1.00 . A A . 49 ILE HG21 1 1
10 9285 1 1 49 ILE HG22 H 22.567 -10.293 1.701 1.00 . A A . 49 ILE HG22 1 1
10 9286 1 1 49 ILE HG23 H 22.988 -8.697 2.322 1.00 . A A . 49 ILE HG23 1 1
10 9287 1 1 49 ILE N N 24.782 -10.994 2.797 1.00 . A A . 49 ILE N 1 1
10 9288 1 1 49 ILE O O 24.658 -12.320 5.232 1.00 . A A . 49 ILE O 1 1
10 9289 1 1 50 LYS C C 24.182 -10.503 8.708 1.00 . A A . 50 LYS C 1 1
10 9290 1 1 50 LYS CA C 25.117 -10.997 7.610 1.00 . A A . 50 LYS CA 1 1
10 9291 1 1 50 LYS CB C 26.563 -10.686 7.989 1.00 . A A . 50 LYS CB 1 1
10 9292 1 1 50 LYS CD C 28.380 -11.143 9.644 1.00 . A A . 50 LYS CD 1 1
10 9293 1 1 50 LYS CE C 29.378 -11.678 8.615 1.00 . A A . 50 LYS CE 1 1
10 9294 1 1 50 LYS CG C 26.957 -11.510 9.217 1.00 . A A . 50 LYS CG 1 1
10 9295 1 1 50 LYS H H 24.711 -9.390 6.288 1.00 . A A . 50 LYS H 1 1
10 9296 1 1 50 LYS HA H 25.005 -12.066 7.509 1.00 . A A . 50 LYS HA 1 1
10 9297 1 1 50 LYS HB2 H 27.211 -10.935 7.161 1.00 . A A . 50 LYS HB2 1 1
10 9298 1 1 50 LYS HB3 H 26.659 -9.635 8.217 1.00 . A A . 50 LYS HB3 1 1
10 9299 1 1 50 LYS HD2 H 28.469 -10.068 9.708 1.00 . A A . 50 LYS HD2 1 1
10 9300 1 1 50 LYS HD3 H 28.590 -11.580 10.608 1.00 . A A . 50 LYS HD3 1 1
10 9301 1 1 50 LYS HE2 H 29.242 -12.743 8.503 1.00 . A A . 50 LYS HE2 1 1
10 9302 1 1 50 LYS HE3 H 29.214 -11.193 7.666 1.00 . A A . 50 LYS HE3 1 1
10 9303 1 1 50 LYS HG2 H 26.271 -11.300 10.025 1.00 . A A . 50 LYS HG2 1 1
10 9304 1 1 50 LYS HG3 H 26.917 -12.560 8.973 1.00 . A A . 50 LYS HG3 1 1
10 9305 1 1 50 LYS HZ1 H 31.444 -11.770 8.384 1.00 . A A . 50 LYS HZ1 1 1
10 9306 1 1 50 LYS HZ2 H 30.923 -11.864 9.998 1.00 . A A . 50 LYS HZ2 1 1
10 9307 1 1 50 LYS HZ3 H 30.899 -10.375 9.180 1.00 . A A . 50 LYS HZ3 1 1
10 9308 1 1 50 LYS N N 24.793 -10.365 6.336 1.00 . A A . 50 LYS N 1 1
10 9309 1 1 50 LYS NZ N 30.766 -11.401 9.080 1.00 . A A . 50 LYS NZ 1 1
10 9310 1 1 50 LYS O O 23.863 -9.318 8.780 1.00 . A A . 50 LYS O 1 1
10 9311 1 1 51 LYS C C 23.435 -9.962 11.512 1.00 . A A . 51 LYS C 1 1
10 9312 1 1 51 LYS CA C 22.832 -11.062 10.645 1.00 . A A . 51 LYS CA 1 1
10 9313 1 1 51 LYS CB C 22.551 -12.292 11.513 1.00 . A A . 51 LYS CB 1 1
10 9314 1 1 51 LYS CD C 21.263 -13.157 13.473 1.00 . A A . 51 LYS CD 1 1
10 9315 1 1 51 LYS CE C 20.256 -12.791 14.567 1.00 . A A . 51 LYS CE 1 1
10 9316 1 1 51 LYS CG C 21.561 -11.924 12.618 1.00 . A A . 51 LYS CG 1 1
10 9317 1 1 51 LYS H H 24.015 -12.355 9.453 1.00 . A A . 51 LYS H 1 1
10 9318 1 1 51 LYS HA H 21.903 -10.710 10.227 1.00 . A A . 51 LYS HA 1 1
10 9319 1 1 51 LYS HB2 H 22.131 -13.077 10.900 1.00 . A A . 51 LYS HB2 1 1
10 9320 1 1 51 LYS HB3 H 23.472 -12.637 11.958 1.00 . A A . 51 LYS HB3 1 1
10 9321 1 1 51 LYS HD2 H 20.854 -13.940 12.851 1.00 . A A . 51 LYS HD2 1 1
10 9322 1 1 51 LYS HD3 H 22.176 -13.503 13.933 1.00 . A A . 51 LYS HD3 1 1
10 9323 1 1 51 LYS HE2 H 20.680 -12.031 15.206 1.00 . A A . 51 LYS HE2 1 1
10 9324 1 1 51 LYS HE3 H 19.352 -12.416 14.111 1.00 . A A . 51 LYS HE3 1 1
10 9325 1 1 51 LYS HG2 H 21.983 -11.147 13.238 1.00 . A A . 51 LYS HG2 1 1
10 9326 1 1 51 LYS HG3 H 20.645 -11.569 12.174 1.00 . A A . 51 LYS HG3 1 1
10 9327 1 1 51 LYS HZ1 H 19.450 -14.698 14.781 1.00 . A A . 51 LYS HZ1 1 1
10 9328 1 1 51 LYS HZ2 H 19.329 -13.734 16.175 1.00 . A A . 51 LYS HZ2 1 1
10 9329 1 1 51 LYS HZ3 H 20.822 -14.418 15.737 1.00 . A A . 51 LYS HZ3 1 1
10 9330 1 1 51 LYS N N 23.737 -11.421 9.560 1.00 . A A . 51 LYS N 1 1
10 9331 1 1 51 LYS NZ N 19.941 -14.001 15.377 1.00 . A A . 51 LYS NZ 1 1
10 9332 1 1 51 LYS O O 24.550 -10.093 12.013 1.00 . A A . 51 LYS O 1 1
10 9333 1 1 52 GLY C C 23.568 -6.578 11.614 1.00 . A A . 52 GLY C 1 1
10 9334 1 1 52 GLY CA C 23.148 -7.754 12.489 1.00 . A A . 52 GLY CA 1 1
10 9335 1 1 52 GLY H H 21.808 -8.830 11.246 1.00 . A A . 52 GLY H 1 1
10 9336 1 1 52 GLY HA2 H 22.354 -7.442 13.150 1.00 . A A . 52 GLY HA2 1 1
10 9337 1 1 52 GLY HA3 H 23.994 -8.073 13.077 1.00 . A A . 52 GLY HA3 1 1
10 9338 1 1 52 GLY N N 22.686 -8.878 11.680 1.00 . A A . 52 GLY N 1 1
10 9339 1 1 52 GLY O O 23.596 -5.435 12.070 1.00 . A A . 52 GLY O 1 1
10 9340 1 1 53 ASP C C 23.057 -5.099 8.853 1.00 . A A . 53 ASP C 1 1
10 9341 1 1 53 ASP CA C 24.279 -5.815 9.422 1.00 . A A . 53 ASP CA 1 1
10 9342 1 1 53 ASP CB C 25.098 -6.415 8.279 1.00 . A A . 53 ASP CB 1 1
10 9343 1 1 53 ASP CG C 26.505 -6.746 8.763 1.00 . A A . 53 ASP CG 1 1
10 9344 1 1 53 ASP H H 23.829 -7.786 10.041 1.00 . A A . 53 ASP H 1 1
10 9345 1 1 53 ASP HA H 24.891 -5.097 9.947 1.00 . A A . 53 ASP HA 1 1
10 9346 1 1 53 ASP HB2 H 24.617 -7.318 7.933 1.00 . A A . 53 ASP HB2 1 1
10 9347 1 1 53 ASP HB3 H 25.156 -5.706 7.466 1.00 . A A . 53 ASP HB3 1 1
10 9348 1 1 53 ASP N N 23.879 -6.860 10.353 1.00 . A A . 53 ASP N 1 1
10 9349 1 1 53 ASP O O 21.962 -5.663 8.805 1.00 . A A . 53 ASP O 1 1
10 9350 1 1 53 ASP OD1 O 26.845 -6.336 9.860 1.00 . A A . 53 ASP OD1 1 1
10 9351 1 1 53 ASP OD2 O 27.226 -7.397 8.025 1.00 . A A . 53 ASP OD2 1 1
10 9352 1 1 54 ILE C C 22.405 -2.803 6.379 1.00 . A A . 54 ILE C 1 1
10 9353 1 1 54 ILE CA C 22.161 -3.072 7.857 1.00 . A A . 54 ILE CA 1 1
10 9354 1 1 54 ILE CB C 22.024 -1.742 8.605 1.00 . A A . 54 ILE CB 1 1
10 9355 1 1 54 ILE CD1 C 20.588 -2.927 10.293 1.00 . A A . 54 ILE CD1 1 1
10 9356 1 1 54 ILE CG1 C 21.807 -2.015 10.099 1.00 . A A . 54 ILE CG1 1 1
10 9357 1 1 54 ILE CG2 C 20.836 -0.957 8.048 1.00 . A A . 54 ILE CG2 1 1
10 9358 1 1 54 ILE H H 24.145 -3.458 8.495 1.00 . A A . 54 ILE H 1 1
10 9359 1 1 54 ILE HA H 21.244 -3.629 7.952 1.00 . A A . 54 ILE HA 1 1
10 9360 1 1 54 ILE HB H 22.929 -1.163 8.472 1.00 . A A . 54 ILE HB 1 1
10 9361 1 1 54 ILE HD11 H 20.238 -2.855 11.310 1.00 . A A . 54 ILE HD11 1 1
10 9362 1 1 54 ILE HD12 H 20.871 -3.946 10.081 1.00 . A A . 54 ILE HD12 1 1
10 9363 1 1 54 ILE HD13 H 19.799 -2.635 9.623 1.00 . A A . 54 ILE HD13 1 1
10 9364 1 1 54 ILE HG12 H 22.689 -2.501 10.507 1.00 . A A . 54 ILE HG12 1 1
10 9365 1 1 54 ILE HG13 H 21.635 -1.074 10.614 1.00 . A A . 54 ILE HG13 1 1
10 9366 1 1 54 ILE HG21 H 20.613 -0.127 8.702 1.00 . A A . 54 ILE HG21 1 1
10 9367 1 1 54 ILE HG22 H 19.975 -1.609 7.989 1.00 . A A . 54 ILE HG22 1 1
10 9368 1 1 54 ILE HG23 H 21.076 -0.587 7.063 1.00 . A A . 54 ILE HG23 1 1
10 9369 1 1 54 ILE N N 23.252 -3.857 8.425 1.00 . A A . 54 ILE N 1 1
10 9370 1 1 54 ILE O O 23.483 -2.365 5.988 1.00 . A A . 54 ILE O 1 1
10 9371 1 1 55 ILE C C 20.592 -1.745 3.665 1.00 . A A . 55 ILE C 1 1
10 9372 1 1 55 ILE CA C 21.511 -2.876 4.122 1.00 . A A . 55 ILE CA 1 1
10 9373 1 1 55 ILE CB C 21.141 -4.161 3.382 1.00 . A A . 55 ILE CB 1 1
10 9374 1 1 55 ILE CD1 C 21.573 -6.619 3.279 1.00 . A A . 55 ILE CD1 1 1
10 9375 1 1 55 ILE CG1 C 22.080 -5.283 3.820 1.00 . A A . 55 ILE CG1 1 1
10 9376 1 1 55 ILE CG2 C 21.285 -3.941 1.874 1.00 . A A . 55 ILE CG2 1 1
10 9377 1 1 55 ILE H H 20.557 -3.434 5.933 1.00 . A A . 55 ILE H 1 1
10 9378 1 1 55 ILE HA H 22.536 -2.620 3.883 1.00 . A A . 55 ILE HA 1 1
10 9379 1 1 55 ILE HB H 20.122 -4.431 3.612 1.00 . A A . 55 ILE HB 1 1
10 9380 1 1 55 ILE HD11 H 22.035 -7.418 3.833 1.00 . A A . 55 ILE HD11 1 1
10 9381 1 1 55 ILE HD12 H 21.829 -6.708 2.232 1.00 . A A . 55 ILE HD12 1 1
10 9382 1 1 55 ILE HD13 H 20.500 -6.677 3.393 1.00 . A A . 55 ILE HD13 1 1
10 9383 1 1 55 ILE HG12 H 23.070 -5.088 3.428 1.00 . A A . 55 ILE HG12 1 1
10 9384 1 1 55 ILE HG13 H 22.116 -5.327 4.904 1.00 . A A . 55 ILE HG13 1 1
10 9385 1 1 55 ILE HG21 H 20.626 -3.144 1.561 1.00 . A A . 55 ILE HG21 1 1
10 9386 1 1 55 ILE HG22 H 21.025 -4.848 1.351 1.00 . A A . 55 ILE HG22 1 1
10 9387 1 1 55 ILE HG23 H 22.307 -3.672 1.644 1.00 . A A . 55 ILE HG23 1 1
10 9388 1 1 55 ILE N N 21.393 -3.080 5.562 1.00 . A A . 55 ILE N 1 1
10 9389 1 1 55 ILE O O 19.402 -1.737 3.972 1.00 . A A . 55 ILE O 1 1
10 9390 1 1 56 ASP C C 19.631 -0.067 1.153 1.00 . A A . 56 ASP C 1 1
10 9391 1 1 56 ASP CA C 20.377 0.330 2.422 1.00 . A A . 56 ASP CA 1 1
10 9392 1 1 56 ASP CB C 21.298 1.513 2.129 1.00 . A A . 56 ASP CB 1 1
10 9393 1 1 56 ASP CG C 20.481 2.704 1.636 1.00 . A A . 56 ASP CG 1 1
10 9394 1 1 56 ASP H H 22.105 -0.860 2.705 1.00 . A A . 56 ASP H 1 1
10 9395 1 1 56 ASP HA H 19.662 0.627 3.174 1.00 . A A . 56 ASP HA 1 1
10 9396 1 1 56 ASP HB2 H 21.821 1.793 3.045 1.00 . A A . 56 ASP HB2 1 1
10 9397 1 1 56 ASP HB3 H 22.014 1.226 1.359 1.00 . A A . 56 ASP HB3 1 1
10 9398 1 1 56 ASP N N 21.154 -0.797 2.925 1.00 . A A . 56 ASP N 1 1
10 9399 1 1 56 ASP O O 20.248 -0.483 0.165 1.00 . A A . 56 ASP O 1 1
10 9400 1 1 56 ASP OD1 O 19.268 2.589 1.577 1.00 . A A . 56 ASP OD1 1 1
10 9401 1 1 56 ASP OD2 O 21.083 3.716 1.317 1.00 . A A . 56 ASP OD2 1 1
10 9402 1 1 57 ILE C C 17.685 0.723 -1.088 1.00 . A A . 57 ILE C 1 1
10 9403 1 1 57 ILE CA C 17.478 -0.284 0.041 1.00 . A A . 57 ILE CA 1 1
10 9404 1 1 57 ILE CB C 16.001 -0.298 0.444 1.00 . A A . 57 ILE CB 1 1
10 9405 1 1 57 ILE CD1 C 14.382 -1.172 2.137 1.00 . A A . 57 ILE CD1 1 1
10 9406 1 1 57 ILE CG1 C 15.789 -1.329 1.558 1.00 . A A . 57 ILE CG1 1 1
10 9407 1 1 57 ILE CG2 C 15.144 -0.678 -0.765 1.00 . A A . 57 ILE CG2 1 1
10 9408 1 1 57 ILE H H 17.875 0.405 2.004 1.00 . A A . 57 ILE H 1 1
10 9409 1 1 57 ILE HA H 17.755 -1.267 -0.307 1.00 . A A . 57 ILE HA 1 1
10 9410 1 1 57 ILE HB H 15.714 0.682 0.797 1.00 . A A . 57 ILE HB 1 1
10 9411 1 1 57 ILE HD11 H 14.255 -0.166 2.507 1.00 . A A . 57 ILE HD11 1 1
10 9412 1 1 57 ILE HD12 H 14.247 -1.873 2.947 1.00 . A A . 57 ILE HD12 1 1
10 9413 1 1 57 ILE HD13 H 13.651 -1.367 1.366 1.00 . A A . 57 ILE HD13 1 1
10 9414 1 1 57 ILE HG12 H 15.906 -2.323 1.154 1.00 . A A . 57 ILE HG12 1 1
10 9415 1 1 57 ILE HG13 H 16.518 -1.168 2.338 1.00 . A A . 57 ILE HG13 1 1
10 9416 1 1 57 ILE HG21 H 14.101 -0.660 -0.487 1.00 . A A . 57 ILE HG21 1 1
10 9417 1 1 57 ILE HG22 H 15.410 -1.670 -1.098 1.00 . A A . 57 ILE HG22 1 1
10 9418 1 1 57 ILE HG23 H 15.314 0.027 -1.566 1.00 . A A . 57 ILE HG23 1 1
10 9419 1 1 57 ILE N N 18.303 0.064 1.190 1.00 . A A . 57 ILE N 1 1
10 9420 1 1 57 ILE O O 17.587 1.932 -0.884 1.00 . A A . 57 ILE O 1 1
10 9421 1 1 58 ILE C C 16.986 1.008 -4.380 1.00 . A A . 58 ILE C 1 1
10 9422 1 1 58 ILE CA C 18.182 1.066 -3.438 1.00 . A A . 58 ILE CA 1 1
10 9423 1 1 58 ILE CB C 19.443 0.626 -4.188 1.00 . A A . 58 ILE CB 1 1
10 9424 1 1 58 ILE CD1 C 21.906 0.266 -3.951 1.00 . A A . 58 ILE CD1 1 1
10 9425 1 1 58 ILE CG1 C 20.677 0.935 -3.335 1.00 . A A . 58 ILE CG1 1 1
10 9426 1 1 58 ILE CG2 C 19.541 1.381 -5.515 1.00 . A A . 58 ILE CG2 1 1
10 9427 1 1 58 ILE H H 18.027 -0.755 -2.381 1.00 . A A . 58 ILE H 1 1
10 9428 1 1 58 ILE HA H 18.315 2.082 -3.102 1.00 . A A . 58 ILE HA 1 1
10 9429 1 1 58 ILE HB H 19.395 -0.437 -4.382 1.00 . A A . 58 ILE HB 1 1
10 9430 1 1 58 ILE HD11 H 22.731 0.317 -3.256 1.00 . A A . 58 ILE HD11 1 1
10 9431 1 1 58 ILE HD12 H 22.174 0.777 -4.865 1.00 . A A . 58 ILE HD12 1 1
10 9432 1 1 58 ILE HD13 H 21.683 -0.768 -4.170 1.00 . A A . 58 ILE HD13 1 1
10 9433 1 1 58 ILE HG12 H 20.828 2.003 -3.296 1.00 . A A . 58 ILE HG12 1 1
10 9434 1 1 58 ILE HG13 H 20.526 0.557 -2.335 1.00 . A A . 58 ILE HG13 1 1
10 9435 1 1 58 ILE HG21 H 19.395 2.436 -5.341 1.00 . A A . 58 ILE HG21 1 1
10 9436 1 1 58 ILE HG22 H 18.780 1.018 -6.192 1.00 . A A . 58 ILE HG22 1 1
10 9437 1 1 58 ILE HG23 H 20.515 1.220 -5.952 1.00 . A A . 58 ILE HG23 1 1
10 9438 1 1 58 ILE N N 17.967 0.211 -2.280 1.00 . A A . 58 ILE N 1 1
10 9439 1 1 58 ILE O O 16.425 2.041 -4.753 1.00 . A A . 58 ILE O 1 1
10 9440 1 1 59 CYS C C 14.994 -1.829 -5.669 1.00 . A A . 59 CYS C 1 1
10 9441 1 1 59 CYS CA C 15.481 -0.382 -5.684 1.00 . A A . 59 CYS CA 1 1
10 9442 1 1 59 CYS CB C 15.893 0.001 -7.107 1.00 . A A . 59 CYS CB 1 1
10 9443 1 1 59 CYS H H 17.099 -0.993 -4.446 1.00 . A A . 59 CYS H 1 1
10 9444 1 1 59 CYS HA H 14.671 0.262 -5.371 1.00 . A A . 59 CYS HA 1 1
10 9445 1 1 59 CYS HB2 H 16.299 1.002 -7.106 1.00 . A A . 59 CYS HB2 1 1
10 9446 1 1 59 CYS HB3 H 16.640 -0.691 -7.462 1.00 . A A . 59 CYS HB3 1 1
10 9447 1 1 59 CYS HG H 14.566 -0.791 -8.804 1.00 . A A . 59 CYS HG 1 1
10 9448 1 1 59 CYS N N 16.606 -0.205 -4.772 1.00 . A A . 59 CYS N 1 1
10 9449 1 1 59 CYS O O 15.769 -2.752 -5.428 1.00 . A A . 59 CYS O 1 1
10 9450 1 1 59 CYS SG S 14.446 -0.061 -8.193 1.00 . A A . 59 CYS SG 1 1
10 9451 1 1 60 LYS C C 12.786 -3.769 -7.372 1.00 . A A . 60 LYS C 1 1
10 9452 1 1 60 LYS CA C 13.135 -3.361 -5.945 1.00 . A A . 60 LYS CA 1 1
10 9453 1 1 60 LYS CB C 11.880 -3.408 -5.076 1.00 . A A . 60 LYS CB 1 1
10 9454 1 1 60 LYS CD C 10.994 -3.100 -2.760 1.00 . A A . 60 LYS CD 1 1
10 9455 1 1 60 LYS CE C 11.354 -2.695 -1.329 1.00 . A A . 60 LYS CE 1 1
10 9456 1 1 60 LYS CG C 12.239 -3.007 -3.645 1.00 . A A . 60 LYS CG 1 1
10 9457 1 1 60 LYS H H 13.132 -1.249 -6.116 1.00 . A A . 60 LYS H 1 1
10 9458 1 1 60 LYS HA H 13.861 -4.058 -5.550 1.00 . A A . 60 LYS HA 1 1
10 9459 1 1 60 LYS HB2 H 11.140 -2.726 -5.470 1.00 . A A . 60 LYS HB2 1 1
10 9460 1 1 60 LYS HB3 H 11.481 -4.412 -5.074 1.00 . A A . 60 LYS HB3 1 1
10 9461 1 1 60 LYS HD2 H 10.230 -2.438 -3.141 1.00 . A A . 60 LYS HD2 1 1
10 9462 1 1 60 LYS HD3 H 10.627 -4.115 -2.763 1.00 . A A . 60 LYS HD3 1 1
10 9463 1 1 60 LYS HE2 H 10.494 -2.834 -0.689 1.00 . A A . 60 LYS HE2 1 1
10 9464 1 1 60 LYS HE3 H 12.169 -3.309 -0.976 1.00 . A A . 60 LYS HE3 1 1
10 9465 1 1 60 LYS HG2 H 13.005 -3.668 -3.265 1.00 . A A . 60 LYS HG2 1 1
10 9466 1 1 60 LYS HG3 H 12.605 -1.992 -3.640 1.00 . A A . 60 LYS HG3 1 1
10 9467 1 1 60 LYS HZ1 H 10.989 -0.675 -1.674 1.00 . A A . 60 LYS HZ1 1 1
10 9468 1 1 60 LYS HZ2 H 12.608 -1.134 -1.898 1.00 . A A . 60 LYS HZ2 1 1
10 9469 1 1 60 LYS HZ3 H 11.977 -0.978 -0.329 1.00 . A A . 60 LYS HZ3 1 1
10 9470 1 1 60 LYS N N 13.706 -2.020 -5.929 1.00 . A A . 60 LYS N 1 1
10 9471 1 1 60 LYS NZ N 11.764 -1.263 -1.306 1.00 . A A . 60 LYS NZ 1 1
10 9472 1 1 60 LYS O O 12.548 -2.915 -8.232 1.00 . A A . 60 LYS O 1 1
10 9473 1 1 61 THR C C 11.435 -6.742 -8.848 1.00 . A A . 61 THR C 1 1
10 9474 1 1 61 THR CA C 12.417 -5.572 -8.936 1.00 . A A . 61 THR CA 1 1
10 9475 1 1 61 THR CB C 13.683 -6.027 -9.666 1.00 . A A . 61 THR CB 1 1
10 9476 1 1 61 THR CG2 C 14.644 -4.846 -9.794 1.00 . A A . 61 THR CG2 1 1
10 9477 1 1 61 THR H H 12.923 -5.705 -6.892 1.00 . A A . 61 THR H 1 1
10 9478 1 1 61 THR HA H 11.974 -4.763 -9.487 1.00 . A A . 61 THR HA 1 1
10 9479 1 1 61 THR HB H 13.427 -6.388 -10.652 1.00 . A A . 61 THR HB 1 1
10 9480 1 1 61 THR HG1 H 14.049 -7.906 -9.323 1.00 . A A . 61 THR HG1 1 1
10 9481 1 1 61 THR HG21 H 15.571 -5.182 -10.233 1.00 . A A . 61 THR HG21 1 1
10 9482 1 1 61 THR HG22 H 14.836 -4.434 -8.815 1.00 . A A . 61 THR HG22 1 1
10 9483 1 1 61 THR HG23 H 14.201 -4.087 -10.424 1.00 . A A . 61 THR HG23 1 1
10 9484 1 1 61 THR N N 12.746 -5.074 -7.615 1.00 . A A . 61 THR N 1 1
10 9485 1 1 61 THR O O 11.387 -7.448 -7.840 1.00 . A A . 61 THR O 1 1
10 9486 1 1 61 THR OG1 O 14.300 -7.069 -8.925 1.00 . A A . 61 THR OG1 1 1
10 9487 1 1 62 PRO C C 10.364 -9.459 -9.831 1.00 . A A . 62 PRO C 1 1
10 9488 1 1 62 PRO CA C 9.687 -8.093 -9.937 1.00 . A A . 62 PRO CA 1 1
10 9489 1 1 62 PRO CB C 9.011 -7.927 -11.302 1.00 . A A . 62 PRO CB 1 1
10 9490 1 1 62 PRO CD C 10.656 -6.188 -11.129 1.00 . A A . 62 PRO CD 1 1
10 9491 1 1 62 PRO CG C 9.305 -6.528 -11.726 1.00 . A A . 62 PRO CG 1 1
10 9492 1 1 62 PRO HA H 8.954 -7.980 -9.157 1.00 . A A . 62 PRO HA 1 1
10 9493 1 1 62 PRO HB2 H 9.423 -8.629 -12.014 1.00 . A A . 62 PRO HB2 1 1
10 9494 1 1 62 PRO HB3 H 7.944 -8.066 -11.212 1.00 . A A . 62 PRO HB3 1 1
10 9495 1 1 62 PRO HD2 H 11.459 -6.492 -11.790 1.00 . A A . 62 PRO HD2 1 1
10 9496 1 1 62 PRO HD3 H 10.709 -5.139 -10.914 1.00 . A A . 62 PRO HD3 1 1
10 9497 1 1 62 PRO HG2 H 9.344 -6.462 -12.804 1.00 . A A . 62 PRO HG2 1 1
10 9498 1 1 62 PRO HG3 H 8.559 -5.854 -11.334 1.00 . A A . 62 PRO HG3 1 1
10 9499 1 1 62 PRO N N 10.674 -6.972 -9.887 1.00 . A A . 62 PRO N 1 1
10 9500 1 1 62 PRO O O 9.729 -10.452 -9.477 1.00 . A A . 62 PRO O 1 1
10 9501 1 1 63 MET C C 12.230 -11.417 -8.737 1.00 . A A . 63 MET C 1 1
10 9502 1 1 63 MET CA C 12.405 -10.748 -10.096 1.00 . A A . 63 MET CA 1 1
10 9503 1 1 63 MET CB C 13.891 -10.476 -10.346 1.00 . A A . 63 MET CB 1 1
10 9504 1 1 63 MET CE C 15.011 -11.861 -13.064 1.00 . A A . 63 MET CE 1 1
10 9505 1 1 63 MET CG C 14.659 -11.800 -10.374 1.00 . A A . 63 MET CG 1 1
10 9506 1 1 63 MET H H 12.106 -8.678 -10.431 1.00 . A A . 63 MET H 1 1
10 9507 1 1 63 MET HA H 12.037 -11.410 -10.863 1.00 . A A . 63 MET HA 1 1
10 9508 1 1 63 MET HB2 H 14.009 -9.972 -11.295 1.00 . A A . 63 MET HB2 1 1
10 9509 1 1 63 MET HB3 H 14.282 -9.852 -9.556 1.00 . A A . 63 MET HB3 1 1
10 9510 1 1 63 MET HE1 H 14.638 -10.847 -13.100 1.00 . A A . 63 MET HE1 1 1
10 9511 1 1 63 MET HE2 H 14.864 -12.331 -14.023 1.00 . A A . 63 MET HE2 1 1
10 9512 1 1 63 MET HE3 H 16.066 -11.854 -12.827 1.00 . A A . 63 MET HE3 1 1
10 9513 1 1 63 MET HG2 H 15.717 -11.601 -10.457 1.00 . A A . 63 MET HG2 1 1
10 9514 1 1 63 MET HG3 H 14.467 -12.346 -9.462 1.00 . A A . 63 MET HG3 1 1
10 9515 1 1 63 MET N N 11.653 -9.499 -10.149 1.00 . A A . 63 MET N 1 1
10 9516 1 1 63 MET O O 12.258 -12.643 -8.632 1.00 . A A . 63 MET O 1 1
10 9517 1 1 63 MET SD S 14.117 -12.786 -11.791 1.00 . A A . 63 MET SD 1 1
10 9518 1 1 64 GLY C C 13.147 -10.904 -5.516 1.00 . A A . 64 GLY C 1 1
10 9519 1 1 64 GLY CA C 11.892 -11.136 -6.354 1.00 . A A . 64 GLY CA 1 1
10 9520 1 1 64 GLY H H 12.053 -9.636 -7.842 1.00 . A A . 64 GLY H 1 1
10 9521 1 1 64 GLY HA2 H 11.053 -10.642 -5.884 1.00 . A A . 64 GLY HA2 1 1
10 9522 1 1 64 GLY HA3 H 11.694 -12.196 -6.408 1.00 . A A . 64 GLY HA3 1 1
10 9523 1 1 64 GLY N N 12.059 -10.606 -7.701 1.00 . A A . 64 GLY N 1 1
10 9524 1 1 64 GLY O O 13.349 -11.549 -4.489 1.00 . A A . 64 GLY O 1 1
10 9525 1 1 65 MET C C 15.325 -8.164 -5.005 1.00 . A A . 65 MET C 1 1
10 9526 1 1 65 MET CA C 15.216 -9.667 -5.241 1.00 . A A . 65 MET CA 1 1
10 9527 1 1 65 MET CB C 16.428 -10.155 -6.026 1.00 . A A . 65 MET CB 1 1
10 9528 1 1 65 MET CE C 18.980 -13.200 -5.065 1.00 . A A . 65 MET CE 1 1
10 9529 1 1 65 MET CG C 16.904 -11.493 -5.458 1.00 . A A . 65 MET CG 1 1
10 9530 1 1 65 MET H H 13.787 -9.500 -6.788 1.00 . A A . 65 MET H 1 1
10 9531 1 1 65 MET HA H 15.197 -10.170 -4.287 1.00 . A A . 65 MET HA 1 1
10 9532 1 1 65 MET HB2 H 16.149 -10.283 -7.061 1.00 . A A . 65 MET HB2 1 1
10 9533 1 1 65 MET HB3 H 17.222 -9.429 -5.950 1.00 . A A . 65 MET HB3 1 1
10 9534 1 1 65 MET HE1 H 18.956 -12.744 -4.084 1.00 . A A . 65 MET HE1 1 1
10 9535 1 1 65 MET HE2 H 19.987 -13.510 -5.290 1.00 . A A . 65 MET HE2 1 1
10 9536 1 1 65 MET HE3 H 18.328 -14.063 -5.082 1.00 . A A . 65 MET HE3 1 1
10 9537 1 1 65 MET HG2 H 17.099 -11.385 -4.403 1.00 . A A . 65 MET HG2 1 1
10 9538 1 1 65 MET HG3 H 16.141 -12.241 -5.610 1.00 . A A . 65 MET HG3 1 1
10 9539 1 1 65 MET N N 13.990 -9.982 -5.962 1.00 . A A . 65 MET N 1 1
10 9540 1 1 65 MET O O 15.010 -7.364 -5.885 1.00 . A A . 65 MET O 1 1
10 9541 1 1 65 MET SD S 18.424 -12.001 -6.303 1.00 . A A . 65 MET SD 1 1
10 9542 1 1 66 TRP C C 17.358 -5.904 -3.780 1.00 . A A . 66 TRP C 1 1
10 9543 1 1 66 TRP CA C 15.939 -6.377 -3.479 1.00 . A A . 66 TRP CA 1 1
10 9544 1 1 66 TRP CB C 15.629 -6.154 -1.996 1.00 . A A . 66 TRP CB 1 1
10 9545 1 1 66 TRP CD1 C 13.255 -6.725 -2.655 1.00 . A A . 66 TRP CD1 1 1
10 9546 1 1 66 TRP CD2 C 13.379 -5.736 -0.638 1.00 . A A . 66 TRP CD2 1 1
10 9547 1 1 66 TRP CE2 C 12.009 -5.999 -0.877 1.00 . A A . 66 TRP CE2 1 1
10 9548 1 1 66 TRP CE3 C 13.734 -5.113 0.573 1.00 . A A . 66 TRP CE3 1 1
10 9549 1 1 66 TRP CG C 14.150 -6.211 -1.781 1.00 . A A . 66 TRP CG 1 1
10 9550 1 1 66 TRP CH2 C 11.395 -5.034 1.247 1.00 . A A . 66 TRP CH2 1 1
10 9551 1 1 66 TRP CZ2 C 11.026 -5.652 0.053 1.00 . A A . 66 TRP CZ2 1 1
10 9552 1 1 66 TRP CZ3 C 12.745 -4.764 1.508 1.00 . A A . 66 TRP CZ3 1 1
10 9553 1 1 66 TRP H H 16.026 -8.469 -3.159 1.00 . A A . 66 TRP H 1 1
10 9554 1 1 66 TRP HA H 15.247 -5.798 -4.071 1.00 . A A . 66 TRP HA 1 1
10 9555 1 1 66 TRP HB2 H 16.108 -6.939 -1.409 1.00 . A A . 66 TRP HB2 1 1
10 9556 1 1 66 TRP HB3 H 16.002 -5.175 -1.693 1.00 . A A . 66 TRP HB3 1 1
10 9557 1 1 66 TRP HD1 H 13.493 -7.163 -3.612 1.00 . A A . 66 TRP HD1 1 1
10 9558 1 1 66 TRP HE1 H 11.159 -6.899 -2.555 1.00 . A A . 66 TRP HE1 1 1
10 9559 1 1 66 TRP HE3 H 14.770 -4.901 0.784 1.00 . A A . 66 TRP HE3 1 1
10 9560 1 1 66 TRP HH2 H 10.640 -4.764 1.970 1.00 . A A . 66 TRP HH2 1 1
10 9561 1 1 66 TRP HZ2 H 9.986 -5.862 -0.146 1.00 . A A . 66 TRP HZ2 1 1
10 9562 1 1 66 TRP HZ3 H 13.027 -4.286 2.434 1.00 . A A . 66 TRP HZ3 1 1
10 9563 1 1 66 TRP N N 15.781 -7.788 -3.817 1.00 . A A . 66 TRP N 1 1
10 9564 1 1 66 TRP NE1 N 11.985 -6.601 -2.121 1.00 . A A . 66 TRP NE1 1 1
10 9565 1 1 66 TRP O O 18.329 -6.616 -3.521 1.00 . A A . 66 TRP O 1 1
10 9566 1 1 67 THR C C 19.224 -3.189 -3.542 1.00 . A A . 67 THR C 1 1
10 9567 1 1 67 THR CA C 18.777 -4.133 -4.647 1.00 . A A . 67 THR CA 1 1
10 9568 1 1 67 THR CB C 18.712 -3.381 -5.976 1.00 . A A . 67 THR CB 1 1
10 9569 1 1 67 THR CG2 C 20.089 -2.803 -6.305 1.00 . A A . 67 THR CG2 1 1
10 9570 1 1 67 THR H H 16.662 -4.169 -4.499 1.00 . A A . 67 THR H 1 1
10 9571 1 1 67 THR HA H 19.494 -4.934 -4.735 1.00 . A A . 67 THR HA 1 1
10 9572 1 1 67 THR HB H 17.999 -2.577 -5.903 1.00 . A A . 67 THR HB 1 1
10 9573 1 1 67 THR HG1 H 19.020 -4.914 -7.128 1.00 . A A . 67 THR HG1 1 1
10 9574 1 1 67 THR HG21 H 20.324 -2.016 -5.604 1.00 . A A . 67 THR HG21 1 1
10 9575 1 1 67 THR HG22 H 20.082 -2.403 -7.307 1.00 . A A . 67 THR HG22 1 1
10 9576 1 1 67 THR HG23 H 20.832 -3.584 -6.232 1.00 . A A . 67 THR HG23 1 1
10 9577 1 1 67 THR N N 17.471 -4.696 -4.321 1.00 . A A . 67 THR N 1 1
10 9578 1 1 67 THR O O 18.463 -2.320 -3.118 1.00 . A A . 67 THR O 1 1
10 9579 1 1 67 THR OG1 O 18.315 -4.277 -7.004 1.00 . A A . 67 THR OG1 1 1
10 9580 1 1 68 GLY C C 22.519 -2.451 -2.089 1.00 . A A . 68 GLY C 1 1
10 9581 1 1 68 GLY CA C 20.999 -2.518 -2.019 1.00 . A A . 68 GLY CA 1 1
10 9582 1 1 68 GLY H H 21.034 -4.063 -3.475 1.00 . A A . 68 GLY H 1 1
10 9583 1 1 68 GLY HA2 H 20.593 -1.521 -2.116 1.00 . A A . 68 GLY HA2 1 1
10 9584 1 1 68 GLY HA3 H 20.709 -2.925 -1.062 1.00 . A A . 68 GLY HA3 1 1
10 9585 1 1 68 GLY N N 20.463 -3.362 -3.084 1.00 . A A . 68 GLY N 1 1
10 9586 1 1 68 GLY O O 23.137 -3.002 -3.005 1.00 . A A . 68 GLY O 1 1
10 9587 1 1 69 MET C C 25.130 -2.138 0.241 1.00 . A A . 69 MET C 1 1
10 9588 1 1 69 MET CA C 24.571 -1.627 -1.085 1.00 . A A . 69 MET CA 1 1
10 9589 1 1 69 MET CB C 24.961 -0.157 -1.269 1.00 . A A . 69 MET CB 1 1
10 9590 1 1 69 MET CE C 23.652 2.850 -1.553 1.00 . A A . 69 MET CE 1 1
10 9591 1 1 69 MET CG C 24.395 0.669 -0.111 1.00 . A A . 69 MET CG 1 1
10 9592 1 1 69 MET H H 22.565 -1.341 -0.417 1.00 . A A . 69 MET H 1 1
10 9593 1 1 69 MET HA H 24.999 -2.205 -1.892 1.00 . A A . 69 MET HA 1 1
10 9594 1 1 69 MET HB2 H 26.037 -0.068 -1.281 1.00 . A A . 69 MET HB2 1 1
10 9595 1 1 69 MET HB3 H 24.557 0.208 -2.199 1.00 . A A . 69 MET HB3 1 1
10 9596 1 1 69 MET HE1 H 22.705 3.040 -1.069 1.00 . A A . 69 MET HE1 1 1
10 9597 1 1 69 MET HE2 H 23.538 2.040 -2.256 1.00 . A A . 69 MET HE2 1 1
10 9598 1 1 69 MET HE3 H 23.979 3.736 -2.078 1.00 . A A . 69 MET HE3 1 1
10 9599 1 1 69 MET HG2 H 23.319 0.597 -0.118 1.00 . A A . 69 MET HG2 1 1
10 9600 1 1 69 MET HG3 H 24.776 0.291 0.826 1.00 . A A . 69 MET HG3 1 1
10 9601 1 1 69 MET N N 23.116 -1.765 -1.119 1.00 . A A . 69 MET N 1 1
10 9602 1 1 69 MET O O 24.492 -2.014 1.284 1.00 . A A . 69 MET O 1 1
10 9603 1 1 69 MET SD S 24.882 2.402 -0.305 1.00 . A A . 69 MET SD 1 1
10 9604 1 1 70 LEU C C 28.487 -3.147 1.265 1.00 . A A . 70 LEU C 1 1
10 9605 1 1 70 LEU CA C 26.968 -3.235 1.388 1.00 . A A . 70 LEU CA 1 1
10 9606 1 1 70 LEU CB C 26.548 -4.689 1.613 1.00 . A A . 70 LEU CB 1 1
10 9607 1 1 70 LEU CD1 C 25.357 -6.241 3.166 1.00 . A A . 70 LEU CD1 1 1
10 9608 1 1 70 LEU CD2 C 27.030 -4.621 4.063 1.00 . A A . 70 LEU CD2 1 1
10 9609 1 1 70 LEU CG C 25.943 -4.835 3.009 1.00 . A A . 70 LEU CG 1 1
10 9610 1 1 70 LEU H H 26.786 -2.783 -0.668 1.00 . A A . 70 LEU H 1 1
10 9611 1 1 70 LEU HA H 26.653 -2.649 2.236 1.00 . A A . 70 LEU HA 1 1
10 9612 1 1 70 LEU HB2 H 25.798 -4.964 0.871 1.00 . A A . 70 LEU HB2 1 1
10 9613 1 1 70 LEU HB3 H 27.421 -5.337 1.530 1.00 . A A . 70 LEU HB3 1 1
10 9614 1 1 70 LEU HD11 H 26.114 -6.977 2.940 1.00 . A A . 70 LEU HD11 1 1
10 9615 1 1 70 LEU HD12 H 24.525 -6.361 2.487 1.00 . A A . 70 LEU HD12 1 1
10 9616 1 1 70 LEU HD13 H 25.014 -6.375 4.180 1.00 . A A . 70 LEU HD13 1 1
10 9617 1 1 70 LEU HD21 H 27.524 -3.677 3.889 1.00 . A A . 70 LEU HD21 1 1
10 9618 1 1 70 LEU HD22 H 27.750 -5.421 4.000 1.00 . A A . 70 LEU HD22 1 1
10 9619 1 1 70 LEU HD23 H 26.582 -4.618 5.045 1.00 . A A . 70 LEU HD23 1 1
10 9620 1 1 70 LEU HG H 25.160 -4.102 3.141 1.00 . A A . 70 LEU HG 1 1
10 9621 1 1 70 LEU N N 26.328 -2.711 0.190 1.00 . A A . 70 LEU N 1 1
10 9622 1 1 70 LEU O O 29.082 -3.753 0.380 1.00 . A A . 70 LEU O 1 1
10 9623 1 1 71 ASN C C 31.018 -1.775 0.767 1.00 . A A . 71 ASN C 1 1
10 9624 1 1 71 ASN CA C 30.560 -2.239 2.147 1.00 . A A . 71 ASN CA 1 1
10 9625 1 1 71 ASN CB C 31.236 -3.570 2.484 1.00 . A A . 71 ASN CB 1 1
10 9626 1 1 71 ASN CG C 30.627 -4.154 3.750 1.00 . A A . 71 ASN CG 1 1
10 9627 1 1 71 ASN H H 28.581 -1.943 2.853 1.00 . A A . 71 ASN H 1 1
10 9628 1 1 71 ASN HA H 30.846 -1.502 2.883 1.00 . A A . 71 ASN HA 1 1
10 9629 1 1 71 ASN HB2 H 31.103 -4.260 1.664 1.00 . A A . 71 ASN HB2 1 1
10 9630 1 1 71 ASN HB3 H 32.291 -3.400 2.642 1.00 . A A . 71 ASN HB3 1 1
10 9631 1 1 71 ASN HD21 H 30.220 -5.906 2.901 1.00 . A A . 71 ASN HD21 1 1
10 9632 1 1 71 ASN HD22 H 29.762 -5.758 4.534 1.00 . A A . 71 ASN HD22 1 1
10 9633 1 1 71 ASN N N 29.108 -2.396 2.163 1.00 . A A . 71 ASN N 1 1
10 9634 1 1 71 ASN ND2 N 30.167 -5.375 3.729 1.00 . A A . 71 ASN ND2 1 1
10 9635 1 1 71 ASN O O 31.936 -2.352 0.182 1.00 . A A . 71 ASN O 1 1
10 9636 1 1 71 ASN OD1 O 30.559 -3.482 4.779 1.00 . A A . 71 ASN OD1 1 1
10 9637 1 1 72 ASN C C 30.542 -1.277 -2.134 1.00 . A A . 72 ASN C 1 1
10 9638 1 1 72 ASN CA C 30.719 -0.206 -1.063 1.00 . A A . 72 ASN CA 1 1
10 9639 1 1 72 ASN CB C 32.168 0.288 -1.067 1.00 . A A . 72 ASN CB 1 1
10 9640 1 1 72 ASN CG C 32.376 1.283 -2.205 1.00 . A A . 72 ASN CG 1 1
10 9641 1 1 72 ASN H H 29.655 -0.299 0.753 1.00 . A A . 72 ASN H 1 1
10 9642 1 1 72 ASN HA H 30.068 0.625 -1.286 1.00 . A A . 72 ASN HA 1 1
10 9643 1 1 72 ASN HB2 H 32.388 0.768 -0.125 1.00 . A A . 72 ASN HB2 1 1
10 9644 1 1 72 ASN HB3 H 32.831 -0.553 -1.204 1.00 . A A . 72 ASN HB3 1 1
10 9645 1 1 72 ASN HD21 H 34.262 0.750 -2.524 1.00 . A A . 72 ASN HD21 1 1
10 9646 1 1 72 ASN HD22 H 33.676 1.982 -3.534 1.00 . A A . 72 ASN HD22 1 1
10 9647 1 1 72 ASN N N 30.374 -0.733 0.250 1.00 . A A . 72 ASN N 1 1
10 9648 1 1 72 ASN ND2 N 33.533 1.343 -2.805 1.00 . A A . 72 ASN ND2 1 1
10 9649 1 1 72 ASN O O 31.299 -1.332 -3.103 1.00 . A A . 72 ASN O 1 1
10 9650 1 1 72 ASN OD1 O 31.462 2.031 -2.552 1.00 . A A . 72 ASN OD1 1 1
10 9651 1 1 73 LYS C C 27.744 -3.299 -3.160 1.00 . A A . 73 LYS C 1 1
10 9652 1 1 73 LYS CA C 29.247 -3.175 -2.924 1.00 . A A . 73 LYS CA 1 1
10 9653 1 1 73 LYS CB C 29.801 -4.507 -2.413 1.00 . A A . 73 LYS CB 1 1
10 9654 1 1 73 LYS CD C 30.260 -6.889 -3.016 1.00 . A A . 73 LYS CD 1 1
10 9655 1 1 73 LYS CE C 31.784 -6.814 -2.902 1.00 . A A . 73 LYS CE 1 1
10 9656 1 1 73 LYS CG C 29.716 -5.552 -3.526 1.00 . A A . 73 LYS CG 1 1
10 9657 1 1 73 LYS H H 28.948 -2.018 -1.172 1.00 . A A . 73 LYS H 1 1
10 9658 1 1 73 LYS HA H 29.729 -2.932 -3.858 1.00 . A A . 73 LYS HA 1 1
10 9659 1 1 73 LYS HB2 H 30.829 -4.373 -2.114 1.00 . A A . 73 LYS HB2 1 1
10 9660 1 1 73 LYS HB3 H 29.223 -4.843 -1.567 1.00 . A A . 73 LYS HB3 1 1
10 9661 1 1 73 LYS HD2 H 29.836 -7.099 -2.044 1.00 . A A . 73 LYS HD2 1 1
10 9662 1 1 73 LYS HD3 H 29.989 -7.675 -3.704 1.00 . A A . 73 LYS HD3 1 1
10 9663 1 1 73 LYS HE2 H 32.060 -6.016 -2.231 1.00 . A A . 73 LYS HE2 1 1
10 9664 1 1 73 LYS HE3 H 32.162 -7.749 -2.522 1.00 . A A . 73 LYS HE3 1 1
10 9665 1 1 73 LYS HG2 H 28.685 -5.673 -3.829 1.00 . A A . 73 LYS HG2 1 1
10 9666 1 1 73 LYS HG3 H 30.303 -5.228 -4.371 1.00 . A A . 73 LYS HG3 1 1
10 9667 1 1 73 LYS HZ1 H 31.754 -6.974 -4.979 1.00 . A A . 73 LYS HZ1 1 1
10 9668 1 1 73 LYS HZ2 H 33.314 -6.980 -4.305 1.00 . A A . 73 LYS HZ2 1 1
10 9669 1 1 73 LYS HZ3 H 32.436 -5.529 -4.407 1.00 . A A . 73 LYS HZ3 1 1
10 9670 1 1 73 LYS N N 29.526 -2.118 -1.958 1.00 . A A . 73 LYS N 1 1
10 9671 1 1 73 LYS NZ N 32.366 -6.555 -4.251 1.00 . A A . 73 LYS NZ 1 1
10 9672 1 1 73 LYS O O 26.989 -3.611 -2.244 1.00 . A A . 73 LYS O 1 1
10 9673 1 1 74 VAL C C 25.592 -4.474 -5.405 1.00 . A A . 74 VAL C 1 1
10 9674 1 1 74 VAL CA C 25.904 -3.143 -4.735 1.00 . A A . 74 VAL CA 1 1
10 9675 1 1 74 VAL CB C 25.522 -1.996 -5.671 1.00 . A A . 74 VAL CB 1 1
10 9676 1 1 74 VAL CG1 C 24.061 -2.151 -6.101 1.00 . A A . 74 VAL CG1 1 1
10 9677 1 1 74 VAL CG2 C 25.697 -0.663 -4.940 1.00 . A A . 74 VAL CG2 1 1
10 9678 1 1 74 VAL H H 27.968 -2.818 -5.084 1.00 . A A . 74 VAL H 1 1
10 9679 1 1 74 VAL HA H 25.319 -3.063 -3.831 1.00 . A A . 74 VAL HA 1 1
10 9680 1 1 74 VAL HB H 26.159 -2.018 -6.544 1.00 . A A . 74 VAL HB 1 1
10 9681 1 1 74 VAL HG11 H 23.951 -3.052 -6.685 1.00 . A A . 74 VAL HG11 1 1
10 9682 1 1 74 VAL HG12 H 23.771 -1.299 -6.698 1.00 . A A . 74 VAL HG12 1 1
10 9683 1 1 74 VAL HG13 H 23.433 -2.210 -5.226 1.00 . A A . 74 VAL HG13 1 1
10 9684 1 1 74 VAL HG21 H 25.457 0.149 -5.611 1.00 . A A . 74 VAL HG21 1 1
10 9685 1 1 74 VAL HG22 H 26.720 -0.565 -4.608 1.00 . A A . 74 VAL HG22 1 1
10 9686 1 1 74 VAL HG23 H 25.037 -0.632 -4.085 1.00 . A A . 74 VAL HG23 1 1
10 9687 1 1 74 VAL N N 27.320 -3.057 -4.391 1.00 . A A . 74 VAL N 1 1
10 9688 1 1 74 VAL O O 26.286 -4.890 -6.334 1.00 . A A . 74 VAL O 1 1
10 9689 1 1 75 GLY C C 22.694 -6.735 -5.184 1.00 . A A . 75 GLY C 1 1
10 9690 1 1 75 GLY CA C 24.157 -6.431 -5.488 1.00 . A A . 75 GLY CA 1 1
10 9691 1 1 75 GLY H H 24.028 -4.770 -4.179 1.00 . A A . 75 GLY H 1 1
10 9692 1 1 75 GLY HA2 H 24.302 -6.408 -6.565 1.00 . A A . 75 GLY HA2 1 1
10 9693 1 1 75 GLY HA3 H 24.779 -7.210 -5.057 1.00 . A A . 75 GLY HA3 1 1
10 9694 1 1 75 GLY N N 24.546 -5.143 -4.926 1.00 . A A . 75 GLY N 1 1
10 9695 1 1 75 GLY O O 22.008 -5.954 -4.509 1.00 . A A . 75 GLY O 1 1
10 9696 1 1 76 ASN C C 20.743 -9.387 -4.449 1.00 . A A . 76 ASN C 1 1
10 9697 1 1 76 ASN CA C 20.826 -8.261 -5.476 1.00 . A A . 76 ASN CA 1 1
10 9698 1 1 76 ASN CB C 20.203 -8.727 -6.794 1.00 . A A . 76 ASN CB 1 1
10 9699 1 1 76 ASN CG C 20.247 -7.597 -7.819 1.00 . A A . 76 ASN CG 1 1
10 9700 1 1 76 ASN H H 22.804 -8.443 -6.231 1.00 . A A . 76 ASN H 1 1
10 9701 1 1 76 ASN HA H 20.273 -7.409 -5.110 1.00 . A A . 76 ASN HA 1 1
10 9702 1 1 76 ASN HB2 H 20.753 -9.576 -7.172 1.00 . A A . 76 ASN HB2 1 1
10 9703 1 1 76 ASN HB3 H 19.175 -9.012 -6.623 1.00 . A A . 76 ASN HB3 1 1
10 9704 1 1 76 ASN HD21 H 20.675 -8.797 -9.341 1.00 . A A . 76 ASN HD21 1 1
10 9705 1 1 76 ASN HD22 H 20.539 -7.150 -9.731 1.00 . A A . 76 ASN HD22 1 1
10 9706 1 1 76 ASN N N 22.215 -7.867 -5.694 1.00 . A A . 76 ASN N 1 1
10 9707 1 1 76 ASN ND2 N 20.509 -7.871 -9.067 1.00 . A A . 76 ASN ND2 1 1
10 9708 1 1 76 ASN O O 21.513 -10.341 -4.497 1.00 . A A . 76 ASN O 1 1
10 9709 1 1 76 ASN OD1 O 20.036 -6.437 -7.473 1.00 . A A . 76 ASN OD1 1 1
10 9710 1 1 77 PHE C C 18.142 -10.551 -2.245 1.00 . A A . 77 PHE C 1 1
10 9711 1 1 77 PHE CA C 19.621 -10.275 -2.483 1.00 . A A . 77 PHE CA 1 1
10 9712 1 1 77 PHE CB C 20.272 -9.797 -1.182 1.00 . A A . 77 PHE CB 1 1
10 9713 1 1 77 PHE CD1 C 18.565 -8.391 0.026 1.00 . A A . 77 PHE CD1 1 1
10 9714 1 1 77 PHE CD2 C 20.299 -7.281 -1.254 1.00 . A A . 77 PHE CD2 1 1
10 9715 1 1 77 PHE CE1 C 18.035 -7.146 0.385 1.00 . A A . 77 PHE CE1 1 1
10 9716 1 1 77 PHE CE2 C 19.770 -6.037 -0.894 1.00 . A A . 77 PHE CE2 1 1
10 9717 1 1 77 PHE CG C 19.696 -8.459 -0.792 1.00 . A A . 77 PHE CG 1 1
10 9718 1 1 77 PHE CZ C 18.637 -5.970 -0.075 1.00 . A A . 77 PHE CZ 1 1
10 9719 1 1 77 PHE H H 19.217 -8.483 -3.538 1.00 . A A . 77 PHE H 1 1
10 9720 1 1 77 PHE HA H 20.102 -11.188 -2.799 1.00 . A A . 77 PHE HA 1 1
10 9721 1 1 77 PHE HB2 H 20.069 -10.512 -0.396 1.00 . A A . 77 PHE HB2 1 1
10 9722 1 1 77 PHE HB3 H 21.338 -9.706 -1.323 1.00 . A A . 77 PHE HB3 1 1
10 9723 1 1 77 PHE HD1 H 18.101 -9.300 0.382 1.00 . A A . 77 PHE HD1 1 1
10 9724 1 1 77 PHE HD2 H 21.173 -7.334 -1.885 1.00 . A A . 77 PHE HD2 1 1
10 9725 1 1 77 PHE HE1 H 17.163 -7.093 1.016 1.00 . A A . 77 PHE HE1 1 1
10 9726 1 1 77 PHE HE2 H 20.234 -5.129 -1.250 1.00 . A A . 77 PHE HE2 1 1
10 9727 1 1 77 PHE HZ H 18.228 -5.009 0.202 1.00 . A A . 77 PHE HZ 1 1
10 9728 1 1 77 PHE N N 19.799 -9.266 -3.522 1.00 . A A . 77 PHE N 1 1
10 9729 1 1 77 PHE O O 17.290 -9.707 -2.514 1.00 . A A . 77 PHE O 1 1
10 9730 1 1 78 LYS C C 15.952 -11.432 -0.220 1.00 . A A . 78 LYS C 1 1
10 9731 1 1 78 LYS CA C 16.461 -12.122 -1.483 1.00 . A A . 78 LYS CA 1 1
10 9732 1 1 78 LYS CB C 16.363 -13.640 -1.312 1.00 . A A . 78 LYS CB 1 1
10 9733 1 1 78 LYS CD C 16.691 -15.849 -2.434 1.00 . A A . 78 LYS CD 1 1
10 9734 1 1 78 LYS CE C 17.069 -16.539 -3.746 1.00 . A A . 78 LYS CE 1 1
10 9735 1 1 78 LYS CG C 16.758 -14.331 -2.618 1.00 . A A . 78 LYS CG 1 1
10 9736 1 1 78 LYS H H 18.563 -12.384 -1.553 1.00 . A A . 78 LYS H 1 1
10 9737 1 1 78 LYS HA H 15.847 -11.825 -2.322 1.00 . A A . 78 LYS HA 1 1
10 9738 1 1 78 LYS HB2 H 17.021 -13.959 -0.517 1.00 . A A . 78 LYS HB2 1 1
10 9739 1 1 78 LYS HB3 H 15.348 -13.904 -1.069 1.00 . A A . 78 LYS HB3 1 1
10 9740 1 1 78 LYS HD2 H 17.379 -16.149 -1.657 1.00 . A A . 78 LYS HD2 1 1
10 9741 1 1 78 LYS HD3 H 15.688 -16.134 -2.155 1.00 . A A . 78 LYS HD3 1 1
10 9742 1 1 78 LYS HE2 H 16.343 -16.284 -4.505 1.00 . A A . 78 LYS HE2 1 1
10 9743 1 1 78 LYS HE3 H 18.048 -16.210 -4.059 1.00 . A A . 78 LYS HE3 1 1
10 9744 1 1 78 LYS HG2 H 16.081 -14.030 -3.404 1.00 . A A . 78 LYS HG2 1 1
10 9745 1 1 78 LYS HG3 H 17.766 -14.048 -2.880 1.00 . A A . 78 LYS HG3 1 1
10 9746 1 1 78 LYS HZ1 H 16.107 -18.350 -3.378 1.00 . A A . 78 LYS HZ1 1 1
10 9747 1 1 78 LYS HZ2 H 17.673 -18.249 -2.726 1.00 . A A . 78 LYS HZ2 1 1
10 9748 1 1 78 LYS HZ3 H 17.458 -18.478 -4.396 1.00 . A A . 78 LYS HZ3 1 1
10 9749 1 1 78 LYS N N 17.843 -11.746 -1.744 1.00 . A A . 78 LYS N 1 1
10 9750 1 1 78 LYS NZ N 17.076 -18.015 -3.547 1.00 . A A . 78 LYS NZ 1 1
10 9751 1 1 78 LYS O O 16.552 -11.538 0.847 1.00 . A A . 78 LYS O 1 1
10 9752 1 1 79 PHE C C 13.768 -10.992 1.831 1.00 . A A . 79 PHE C 1 1
10 9753 1 1 79 PHE CA C 14.258 -10.009 0.771 1.00 . A A . 79 PHE CA 1 1
10 9754 1 1 79 PHE CB C 13.095 -9.131 0.304 1.00 . A A . 79 PHE CB 1 1
10 9755 1 1 79 PHE CD1 C 11.229 -10.798 0.009 1.00 . A A . 79 PHE CD1 1 1
10 9756 1 1 79 PHE CD2 C 12.262 -9.841 -1.964 1.00 . A A . 79 PHE CD2 1 1
10 9757 1 1 79 PHE CE1 C 10.377 -11.553 -0.806 1.00 . A A . 79 PHE CE1 1 1
10 9758 1 1 79 PHE CE2 C 11.411 -10.593 -2.777 1.00 . A A . 79 PHE CE2 1 1
10 9759 1 1 79 PHE CG C 12.172 -9.944 -0.570 1.00 . A A . 79 PHE CG 1 1
10 9760 1 1 79 PHE CZ C 10.469 -11.452 -2.199 1.00 . A A . 79 PHE CZ 1 1
10 9761 1 1 79 PHE H H 14.428 -10.663 -1.239 1.00 . A A . 79 PHE H 1 1
10 9762 1 1 79 PHE HA H 15.012 -9.375 1.209 1.00 . A A . 79 PHE HA 1 1
10 9763 1 1 79 PHE HB2 H 12.545 -8.765 1.168 1.00 . A A . 79 PHE HB2 1 1
10 9764 1 1 79 PHE HB3 H 13.485 -8.298 -0.264 1.00 . A A . 79 PHE HB3 1 1
10 9765 1 1 79 PHE HD1 H 11.162 -10.878 1.082 1.00 . A A . 79 PHE HD1 1 1
10 9766 1 1 79 PHE HD2 H 12.990 -9.181 -2.412 1.00 . A A . 79 PHE HD2 1 1
10 9767 1 1 79 PHE HE1 H 9.651 -12.215 -0.360 1.00 . A A . 79 PHE HE1 1 1
10 9768 1 1 79 PHE HE2 H 11.492 -10.517 -3.854 1.00 . A A . 79 PHE HE2 1 1
10 9769 1 1 79 PHE HZ H 9.813 -12.035 -2.827 1.00 . A A . 79 PHE HZ 1 1
10 9770 1 1 79 PHE N N 14.845 -10.719 -0.358 1.00 . A A . 79 PHE N 1 1
10 9771 1 1 79 PHE O O 13.579 -10.626 2.987 1.00 . A A . 79 PHE O 1 1
10 9772 1 1 80 ILE C C 14.080 -13.467 3.477 1.00 . A A . 80 ILE C 1 1
10 9773 1 1 80 ILE CA C 13.078 -13.260 2.346 1.00 . A A . 80 ILE CA 1 1
10 9774 1 1 80 ILE CB C 12.877 -14.576 1.594 1.00 . A A . 80 ILE CB 1 1
10 9775 1 1 80 ILE CD1 C 14.052 -16.409 0.359 1.00 . A A . 80 ILE CD1 1 1
10 9776 1 1 80 ILE CG1 C 14.240 -15.202 1.283 1.00 . A A . 80 ILE CG1 1 1
10 9777 1 1 80 ILE CG2 C 12.125 -14.317 0.284 1.00 . A A . 80 ILE CG2 1 1
10 9778 1 1 80 ILE H H 13.697 -12.472 0.488 1.00 . A A . 80 ILE H 1 1
10 9779 1 1 80 ILE HA H 12.134 -12.946 2.765 1.00 . A A . 80 ILE HA 1 1
10 9780 1 1 80 ILE HB H 12.302 -15.253 2.207 1.00 . A A . 80 ILE HB 1 1
10 9781 1 1 80 ILE HD11 H 13.900 -16.064 -0.653 1.00 . A A . 80 ILE HD11 1 1
10 9782 1 1 80 ILE HD12 H 13.195 -16.984 0.678 1.00 . A A . 80 ILE HD12 1 1
10 9783 1 1 80 ILE HD13 H 14.932 -17.030 0.395 1.00 . A A . 80 ILE HD13 1 1
10 9784 1 1 80 ILE HG12 H 14.870 -14.470 0.807 1.00 . A A . 80 ILE HG12 1 1
10 9785 1 1 80 ILE HG13 H 14.706 -15.529 2.199 1.00 . A A . 80 ILE HG13 1 1
10 9786 1 1 80 ILE HG21 H 11.740 -15.248 -0.101 1.00 . A A . 80 ILE HG21 1 1
10 9787 1 1 80 ILE HG22 H 12.797 -13.880 -0.441 1.00 . A A . 80 ILE HG22 1 1
10 9788 1 1 80 ILE HG23 H 11.306 -13.638 0.467 1.00 . A A . 80 ILE HG23 1 1
10 9789 1 1 80 ILE N N 13.553 -12.235 1.424 1.00 . A A . 80 ILE N 1 1
10 9790 1 1 80 ILE O O 13.722 -13.931 4.559 1.00 . A A . 80 ILE O 1 1
10 9791 1 1 81 TYR C C 16.695 -11.896 4.864 1.00 . A A . 81 TYR C 1 1
10 9792 1 1 81 TYR CA C 16.378 -13.247 4.227 1.00 . A A . 81 TYR CA 1 1
10 9793 1 1 81 TYR CB C 17.645 -13.824 3.595 1.00 . A A . 81 TYR CB 1 1
10 9794 1 1 81 TYR CD1 C 17.587 -15.604 1.807 1.00 . A A . 81 TYR CD1 1 1
10 9795 1 1 81 TYR CD2 C 16.924 -16.196 4.063 1.00 . A A . 81 TYR CD2 1 1
10 9796 1 1 81 TYR CE1 C 17.342 -16.918 1.392 1.00 . A A . 81 TYR CE1 1 1
10 9797 1 1 81 TYR CE2 C 16.678 -17.508 3.648 1.00 . A A . 81 TYR CE2 1 1
10 9798 1 1 81 TYR CG C 17.381 -15.242 3.144 1.00 . A A . 81 TYR CG 1 1
10 9799 1 1 81 TYR CZ C 16.886 -17.870 2.312 1.00 . A A . 81 TYR CZ 1 1
10 9800 1 1 81 TYR H H 15.561 -12.736 2.344 1.00 . A A . 81 TYR H 1 1
10 9801 1 1 81 TYR HA H 16.033 -13.922 4.996 1.00 . A A . 81 TYR HA 1 1
10 9802 1 1 81 TYR HB2 H 17.923 -13.216 2.732 1.00 . A A . 81 TYR HB2 1 1
10 9803 1 1 81 TYR HB3 H 18.451 -13.820 4.333 1.00 . A A . 81 TYR HB3 1 1
10 9804 1 1 81 TYR HD1 H 17.937 -14.869 1.096 1.00 . A A . 81 TYR HD1 1 1
10 9805 1 1 81 TYR HD2 H 16.762 -15.917 5.093 1.00 . A A . 81 TYR HD2 1 1
10 9806 1 1 81 TYR HE1 H 17.501 -17.197 0.361 1.00 . A A . 81 TYR HE1 1 1
10 9807 1 1 81 TYR HE2 H 16.325 -18.243 4.358 1.00 . A A . 81 TYR HE2 1 1
10 9808 1 1 81 TYR HH H 16.925 -19.757 2.604 1.00 . A A . 81 TYR HH 1 1
10 9809 1 1 81 TYR N N 15.335 -13.108 3.221 1.00 . A A . 81 TYR N 1 1
10 9810 1 1 81 TYR O O 17.676 -11.762 5.595 1.00 . A A . 81 TYR O 1 1
10 9811 1 1 81 TYR OH O 16.644 -19.166 1.902 1.00 . A A . 81 TYR OH 1 1
10 9812 1 1 82 VAL C C 14.760 -8.980 5.631 1.00 . A A . 82 VAL C 1 1
10 9813 1 1 82 VAL CA C 16.078 -9.563 5.123 1.00 . A A . 82 VAL CA 1 1
10 9814 1 1 82 VAL CB C 16.657 -8.645 4.044 1.00 . A A . 82 VAL CB 1 1
10 9815 1 1 82 VAL CG1 C 15.521 -7.907 3.330 1.00 . A A . 82 VAL CG1 1 1
10 9816 1 1 82 VAL CG2 C 17.600 -7.631 4.690 1.00 . A A . 82 VAL CG2 1 1
10 9817 1 1 82 VAL H H 15.107 -11.050 3.984 1.00 . A A . 82 VAL H 1 1
10 9818 1 1 82 VAL HA H 16.776 -9.626 5.943 1.00 . A A . 82 VAL HA 1 1
10 9819 1 1 82 VAL HB H 17.204 -9.239 3.324 1.00 . A A . 82 VAL HB 1 1
10 9820 1 1 82 VAL HG11 H 15.147 -7.117 3.964 1.00 . A A . 82 VAL HG11 1 1
10 9821 1 1 82 VAL HG12 H 14.721 -8.598 3.110 1.00 . A A . 82 VAL HG12 1 1
10 9822 1 1 82 VAL HG13 H 15.892 -7.482 2.410 1.00 . A A . 82 VAL HG13 1 1
10 9823 1 1 82 VAL HG21 H 18.174 -7.133 3.921 1.00 . A A . 82 VAL HG21 1 1
10 9824 1 1 82 VAL HG22 H 18.271 -8.143 5.363 1.00 . A A . 82 VAL HG22 1 1
10 9825 1 1 82 VAL HG23 H 17.024 -6.903 5.240 1.00 . A A . 82 VAL HG23 1 1
10 9826 1 1 82 VAL N N 15.865 -10.894 4.577 1.00 . A A . 82 VAL N 1 1
10 9827 1 1 82 VAL O O 13.694 -9.258 5.083 1.00 . A A . 82 VAL O 1 1
10 9828 1 1 83 ASP C C 13.600 -6.066 6.865 1.00 . A A . 83 ASP C 1 1
10 9829 1 1 83 ASP CA C 13.657 -7.542 7.245 1.00 . A A . 83 ASP CA 1 1
10 9830 1 1 83 ASP CB C 13.666 -7.688 8.765 1.00 . A A . 83 ASP CB 1 1
10 9831 1 1 83 ASP CG C 12.356 -7.165 9.349 1.00 . A A . 83 ASP CG 1 1
10 9832 1 1 83 ASP H H 15.725 -7.977 7.062 1.00 . A A . 83 ASP H 1 1
10 9833 1 1 83 ASP HA H 12.781 -8.036 6.855 1.00 . A A . 83 ASP HA 1 1
10 9834 1 1 83 ASP HB2 H 13.780 -8.731 9.023 1.00 . A A . 83 ASP HB2 1 1
10 9835 1 1 83 ASP HB3 H 14.490 -7.126 9.176 1.00 . A A . 83 ASP HB3 1 1
10 9836 1 1 83 ASP N N 14.845 -8.166 6.674 1.00 . A A . 83 ASP N 1 1
10 9837 1 1 83 ASP O O 14.576 -5.345 6.999 1.00 . A A . 83 ASP O 1 1
10 9838 1 1 83 ASP OD1 O 11.511 -6.747 8.578 1.00 . A A . 83 ASP OD1 1 1
10 9839 1 1 83 ASP OD2 O 12.219 -7.192 10.560 1.00 . A A . 83 ASP OD2 1 1
10 9840 1 1 84 VAL C C 11.763 -3.393 7.174 1.00 . A A . 84 VAL C 1 1
10 9841 1 1 84 VAL CA C 12.273 -4.229 6.002 1.00 . A A . 84 VAL CA 1 1
10 9842 1 1 84 VAL CB C 11.285 -4.133 4.834 1.00 . A A . 84 VAL CB 1 1
10 9843 1 1 84 VAL CG1 C 10.054 -4.996 5.123 1.00 . A A . 84 VAL CG1 1 1
10 9844 1 1 84 VAL CG2 C 10.849 -2.675 4.653 1.00 . A A . 84 VAL CG2 1 1
10 9845 1 1 84 VAL H H 11.699 -6.247 6.326 1.00 . A A . 84 VAL H 1 1
10 9846 1 1 84 VAL HA H 13.226 -3.833 5.682 1.00 . A A . 84 VAL HA 1 1
10 9847 1 1 84 VAL HB H 11.764 -4.482 3.930 1.00 . A A . 84 VAL HB 1 1
10 9848 1 1 84 VAL HG11 H 9.261 -4.742 4.436 1.00 . A A . 84 VAL HG11 1 1
10 9849 1 1 84 VAL HG12 H 9.723 -4.825 6.137 1.00 . A A . 84 VAL HG12 1 1
10 9850 1 1 84 VAL HG13 H 10.313 -6.038 5.001 1.00 . A A . 84 VAL HG13 1 1
10 9851 1 1 84 VAL HG21 H 10.346 -2.567 3.705 1.00 . A A . 84 VAL HG21 1 1
10 9852 1 1 84 VAL HG22 H 11.718 -2.033 4.676 1.00 . A A . 84 VAL HG22 1 1
10 9853 1 1 84 VAL HG23 H 10.177 -2.399 5.452 1.00 . A A . 84 VAL HG23 1 1
10 9854 1 1 84 VAL N N 12.448 -5.626 6.398 1.00 . A A . 84 VAL N 1 1
10 9855 1 1 84 VAL O O 10.823 -3.782 7.868 1.00 . A A . 84 VAL O 1 1
10 9856 1 1 85 ILE C C 11.654 0.033 7.946 1.00 . A A . 85 ILE C 1 1
10 9857 1 1 85 ILE CA C 11.991 -1.357 8.476 1.00 . A A . 85 ILE CA 1 1
10 9858 1 1 85 ILE CB C 13.120 -1.253 9.504 1.00 . A A . 85 ILE CB 1 1
10 9859 1 1 85 ILE CD1 C 15.416 -0.337 9.873 1.00 . A A . 85 ILE CD1 1 1
10 9860 1 1 85 ILE CG1 C 14.393 -0.751 8.819 1.00 . A A . 85 ILE CG1 1 1
10 9861 1 1 85 ILE CG2 C 13.383 -2.631 10.116 1.00 . A A . 85 ILE CG2 1 1
10 9862 1 1 85 ILE H H 13.130 -1.983 6.800 1.00 . A A . 85 ILE H 1 1
10 9863 1 1 85 ILE HA H 11.118 -1.767 8.959 1.00 . A A . 85 ILE HA 1 1
10 9864 1 1 85 ILE HB H 12.835 -0.562 10.282 1.00 . A A . 85 ILE HB 1 1
10 9865 1 1 85 ILE HD11 H 15.123 0.608 10.306 1.00 . A A . 85 ILE HD11 1 1
10 9866 1 1 85 ILE HD12 H 16.387 -0.236 9.411 1.00 . A A . 85 ILE HD12 1 1
10 9867 1 1 85 ILE HD13 H 15.460 -1.088 10.643 1.00 . A A . 85 ILE HD13 1 1
10 9868 1 1 85 ILE HG12 H 14.809 -1.545 8.218 1.00 . A A . 85 ILE HG12 1 1
10 9869 1 1 85 ILE HG13 H 14.161 0.095 8.192 1.00 . A A . 85 ILE HG13 1 1
10 9870 1 1 85 ILE HG21 H 14.309 -2.607 10.670 1.00 . A A . 85 ILE HG21 1 1
10 9871 1 1 85 ILE HG22 H 13.456 -3.368 9.328 1.00 . A A . 85 ILE HG22 1 1
10 9872 1 1 85 ILE HG23 H 12.572 -2.892 10.779 1.00 . A A . 85 ILE HG23 1 1
10 9873 1 1 85 ILE N N 12.389 -2.241 7.387 1.00 . A A . 85 ILE N 1 1
10 9874 1 1 85 ILE O O 12.117 0.429 6.877 1.00 . A A . 85 ILE O 1 1
10 9875 1 1 86 SER C C 11.042 3.153 9.249 1.00 . A A . 86 SER C 1 1
10 9876 1 1 86 SER CA C 10.454 2.114 8.299 1.00 . A A . 86 SER CA 1 1
10 9877 1 1 86 SER CB C 8.930 2.233 8.289 1.00 . A A . 86 SER CB 1 1
10 9878 1 1 86 SER H H 10.508 0.401 9.545 1.00 . A A . 86 SER H 1 1
10 9879 1 1 86 SER HA H 10.824 2.303 7.303 1.00 . A A . 86 SER HA 1 1
10 9880 1 1 86 SER HB2 H 8.540 1.965 9.256 1.00 . A A . 86 SER HB2 1 1
10 9881 1 1 86 SER HB3 H 8.651 3.253 8.059 1.00 . A A . 86 SER HB3 1 1
10 9882 1 1 86 SER HG H 8.634 1.690 6.444 1.00 . A A . 86 SER HG 1 1
10 9883 1 1 86 SER N N 10.846 0.769 8.701 1.00 . A A . 86 SER N 1 1
10 9884 1 1 86 SER O O 11.226 2.888 10.437 1.00 . A A . 86 SER O 1 1
10 9885 1 1 86 SER OG O 8.398 1.349 7.311 1.00 . A A . 86 SER OG 1 1
10 9886 1 1 87 GLU C C 11.018 5.683 10.744 1.00 . A A . 87 GLU C 1 1
10 9887 1 1 87 GLU CA C 11.899 5.407 9.530 1.00 . A A . 87 GLU CA 1 1
10 9888 1 1 87 GLU CB C 12.033 6.681 8.693 1.00 . A A . 87 GLU CB 1 1
10 9889 1 1 87 GLU CD C 12.856 9.044 8.706 1.00 . A A . 87 GLU CD 1 1
10 9890 1 1 87 GLU CG C 12.632 7.796 9.552 1.00 . A A . 87 GLU CG 1 1
10 9891 1 1 87 GLU H H 11.164 4.490 7.765 1.00 . A A . 87 GLU H 1 1
10 9892 1 1 87 GLU HA H 12.878 5.109 9.869 1.00 . A A . 87 GLU HA 1 1
10 9893 1 1 87 GLU HB2 H 12.678 6.490 7.848 1.00 . A A . 87 GLU HB2 1 1
10 9894 1 1 87 GLU HB3 H 11.059 6.985 8.341 1.00 . A A . 87 GLU HB3 1 1
10 9895 1 1 87 GLU HG2 H 11.952 8.028 10.360 1.00 . A A . 87 GLU HG2 1 1
10 9896 1 1 87 GLU HG3 H 13.576 7.467 9.961 1.00 . A A . 87 GLU HG3 1 1
10 9897 1 1 87 GLU N N 11.333 4.335 8.718 1.00 . A A . 87 GLU N 1 1
10 9898 1 1 87 GLU O O 9.918 6.176 10.554 1.00 . A A . 87 GLU O 1 1
10 9899 1 1 87 GLU OE1 O 12.536 9.002 7.529 1.00 . A A . 87 GLU OE1 1 1
10 9900 1 1 87 GLU OE2 O 13.347 10.022 9.246 1.00 . A A . 87 GLU OE2 1 1
11 9901 1 1 25 GLY C C 5.286 -0.575 -3.915 1.00 . A A . 25 GLY C 1 1
11 9902 1 1 25 GLY CA C 3.927 -0.535 -4.609 1.00 . A A . 25 GLY CA 1 1
11 9903 1 1 25 GLY HA2 H 3.812 0.410 -5.121 1.00 . A A . 25 GLY HA2 1 1
11 9904 1 1 25 GLY HA3 H 3.148 -0.644 -3.872 1.00 . A A . 25 GLY HA3 1 1
11 9905 1 1 25 GLY N N 3.839 -1.647 -5.598 1.00 . A A . 25 GLY N 1 1
11 9906 1 1 25 GLY O O 5.377 -0.869 -2.723 1.00 . A A . 25 GLY O 1 1
11 9907 1 1 26 PRO C C 7.953 0.867 -3.117 1.00 . A A . 26 PRO C 1 1
11 9908 1 1 26 PRO CA C 7.721 -0.283 -4.094 1.00 . A A . 26 PRO CA 1 1
11 9909 1 1 26 PRO CB C 8.599 -0.132 -5.338 1.00 . A A . 26 PRO CB 1 1
11 9910 1 1 26 PRO CD C 6.302 0.071 -6.067 1.00 . A A . 26 PRO CD 1 1
11 9911 1 1 26 PRO CG C 7.729 0.533 -6.353 1.00 . A A . 26 PRO CG 1 1
11 9912 1 1 26 PRO HA H 7.935 -1.226 -3.617 1.00 . A A . 26 PRO HA 1 1
11 9913 1 1 26 PRO HB2 H 9.458 0.486 -5.115 1.00 . A A . 26 PRO HB2 1 1
11 9914 1 1 26 PRO HB3 H 8.913 -1.100 -5.697 1.00 . A A . 26 PRO HB3 1 1
11 9915 1 1 26 PRO HD2 H 5.603 0.877 -6.247 1.00 . A A . 26 PRO HD2 1 1
11 9916 1 1 26 PRO HD3 H 6.054 -0.792 -6.664 1.00 . A A . 26 PRO HD3 1 1
11 9917 1 1 26 PRO HG2 H 7.804 1.607 -6.259 1.00 . A A . 26 PRO HG2 1 1
11 9918 1 1 26 PRO HG3 H 8.018 0.225 -7.346 1.00 . A A . 26 PRO HG3 1 1
11 9919 1 1 26 PRO N N 6.331 -0.286 -4.641 1.00 . A A . 26 PRO N 1 1
11 9920 1 1 26 PRO O O 7.323 1.919 -3.220 1.00 . A A . 26 PRO O 1 1
11 9921 1 1 27 PHE C C 10.656 1.691 -0.862 1.00 . A A . 27 PHE C 1 1
11 9922 1 1 27 PHE CA C 9.162 1.678 -1.172 1.00 . A A . 27 PHE CA 1 1
11 9923 1 1 27 PHE CB C 8.370 1.417 0.109 1.00 . A A . 27 PHE CB 1 1
11 9924 1 1 27 PHE CD1 C 7.726 3.773 0.726 1.00 . A A . 27 PHE CD1 1 1
11 9925 1 1 27 PHE CD2 C 9.300 2.588 2.140 1.00 . A A . 27 PHE CD2 1 1
11 9926 1 1 27 PHE CE1 C 7.814 4.891 1.564 1.00 . A A . 27 PHE CE1 1 1
11 9927 1 1 27 PHE CE2 C 9.389 3.707 2.976 1.00 . A A . 27 PHE CE2 1 1
11 9928 1 1 27 PHE CG C 8.470 2.621 1.013 1.00 . A A . 27 PHE CG 1 1
11 9929 1 1 27 PHE CZ C 8.645 4.858 2.690 1.00 . A A . 27 PHE CZ 1 1
11 9930 1 1 27 PHE H H 9.327 -0.205 -2.130 1.00 . A A . 27 PHE H 1 1
11 9931 1 1 27 PHE HA H 8.876 2.642 -1.566 1.00 . A A . 27 PHE HA 1 1
11 9932 1 1 27 PHE HB2 H 7.324 1.238 -0.142 1.00 . A A . 27 PHE HB2 1 1
11 9933 1 1 27 PHE HB3 H 8.788 0.548 0.619 1.00 . A A . 27 PHE HB3 1 1
11 9934 1 1 27 PHE HD1 H 7.085 3.800 -0.144 1.00 . A A . 27 PHE HD1 1 1
11 9935 1 1 27 PHE HD2 H 9.874 1.701 2.361 1.00 . A A . 27 PHE HD2 1 1
11 9936 1 1 27 PHE HE1 H 7.240 5.779 1.341 1.00 . A A . 27 PHE HE1 1 1
11 9937 1 1 27 PHE HE2 H 10.030 3.682 3.845 1.00 . A A . 27 PHE HE2 1 1
11 9938 1 1 27 PHE HZ H 8.712 5.721 3.336 1.00 . A A . 27 PHE HZ 1 1
11 9939 1 1 27 PHE N N 8.859 0.655 -2.166 1.00 . A A . 27 PHE N 1 1
11 9940 1 1 27 PHE O O 11.310 0.648 -0.863 1.00 . A A . 27 PHE O 1 1
11 9941 1 1 28 CYS C C 12.800 3.176 1.227 1.00 . A A . 28 CYS C 1 1
11 9942 1 1 28 CYS CA C 12.605 3.015 -0.277 1.00 . A A . 28 CYS CA 1 1
11 9943 1 1 28 CYS CB C 13.193 4.225 -1.003 1.00 . A A . 28 CYS CB 1 1
11 9944 1 1 28 CYS H H 10.614 3.669 -0.595 1.00 . A A . 28 CYS H 1 1
11 9945 1 1 28 CYS HA H 13.124 2.126 -0.605 1.00 . A A . 28 CYS HA 1 1
11 9946 1 1 28 CYS HB2 H 12.659 5.116 -0.708 1.00 . A A . 28 CYS HB2 1 1
11 9947 1 1 28 CYS HB3 H 14.236 4.325 -0.742 1.00 . A A . 28 CYS HB3 1 1
11 9948 1 1 28 CYS HG H 12.524 4.721 -3.143 1.00 . A A . 28 CYS HG 1 1
11 9949 1 1 28 CYS N N 11.189 2.878 -0.594 1.00 . A A . 28 CYS N 1 1
11 9950 1 1 28 CYS O O 12.062 3.908 1.885 1.00 . A A . 28 CYS O 1 1
11 9951 1 1 28 CYS SG S 13.039 3.990 -2.791 1.00 . A A . 28 CYS SG 1 1
11 9952 1 1 29 GLY C C 15.330 1.733 3.537 1.00 . A A . 29 GLY C 1 1
11 9953 1 1 29 GLY CA C 14.082 2.542 3.191 1.00 . A A . 29 GLY CA 1 1
11 9954 1 1 29 GLY H H 14.344 1.912 1.182 1.00 . A A . 29 GLY H 1 1
11 9955 1 1 29 GLY HA2 H 14.237 3.573 3.476 1.00 . A A . 29 GLY HA2 1 1
11 9956 1 1 29 GLY HA3 H 13.242 2.144 3.740 1.00 . A A . 29 GLY HA3 1 1
11 9957 1 1 29 GLY N N 13.795 2.479 1.761 1.00 . A A . 29 GLY N 1 1
11 9958 1 1 29 GLY O O 16.247 1.605 2.723 1.00 . A A . 29 GLY O 1 1
11 9959 1 1 30 ARG C C 16.129 -1.070 5.291 1.00 . A A . 30 ARG C 1 1
11 9960 1 1 30 ARG CA C 16.504 0.404 5.197 1.00 . A A . 30 ARG CA 1 1
11 9961 1 1 30 ARG CB C 16.984 0.896 6.563 1.00 . A A . 30 ARG CB 1 1
11 9962 1 1 30 ARG CD C 17.861 3.078 5.717 1.00 . A A . 30 ARG CD 1 1
11 9963 1 1 30 ARG CG C 18.233 1.760 6.392 1.00 . A A . 30 ARG CG 1 1
11 9964 1 1 30 ARG CZ C 20.017 4.213 5.673 1.00 . A A . 30 ARG CZ 1 1
11 9965 1 1 30 ARG H H 14.607 1.335 5.359 1.00 . A A . 30 ARG H 1 1
11 9966 1 1 30 ARG HA H 17.308 0.515 4.483 1.00 . A A . 30 ARG HA 1 1
11 9967 1 1 30 ARG HB2 H 16.203 1.483 7.025 1.00 . A A . 30 ARG HB2 1 1
11 9968 1 1 30 ARG HB3 H 17.218 0.050 7.190 1.00 . A A . 30 ARG HB3 1 1
11 9969 1 1 30 ARG HD2 H 17.933 2.962 4.645 1.00 . A A . 30 ARG HD2 1 1
11 9970 1 1 30 ARG HD3 H 16.848 3.346 5.981 1.00 . A A . 30 ARG HD3 1 1
11 9971 1 1 30 ARG HE H 18.464 4.797 6.796 1.00 . A A . 30 ARG HE 1 1
11 9972 1 1 30 ARG HG2 H 18.667 1.961 7.362 1.00 . A A . 30 ARG HG2 1 1
11 9973 1 1 30 ARG HG3 H 18.951 1.236 5.779 1.00 . A A . 30 ARG HG3 1 1
11 9974 1 1 30 ARG HH11 H 19.875 2.595 4.486 1.00 . A A . 30 ARG HH11 1 1
11 9975 1 1 30 ARG HH12 H 21.400 3.411 4.461 1.00 . A A . 30 ARG HH12 1 1
11 9976 1 1 30 ARG HH21 H 20.471 5.842 6.744 1.00 . A A . 30 ARG HH21 1 1
11 9977 1 1 30 ARG HH22 H 21.738 5.236 5.729 1.00 . A A . 30 ARG HH22 1 1
11 9978 1 1 30 ARG N N 15.362 1.194 4.752 1.00 . A A . 30 ARG N 1 1
11 9979 1 1 30 ARG NE N 18.773 4.132 6.144 1.00 . A A . 30 ARG NE 1 1
11 9980 1 1 30 ARG NH1 N 20.463 3.337 4.805 1.00 . A A . 30 ARG NH1 1 1
11 9981 1 1 30 ARG NH2 N 20.802 5.172 6.081 1.00 . A A . 30 ARG NH2 1 1
11 9982 1 1 30 ARG O O 15.048 -1.418 5.759 1.00 . A A . 30 ARG O 1 1
11 9983 1 1 31 ALA C C 17.614 -4.024 5.980 1.00 . A A . 31 ALA C 1 1
11 9984 1 1 31 ALA CA C 16.784 -3.372 4.875 1.00 . A A . 31 ALA CA 1 1
11 9985 1 1 31 ALA CB C 17.134 -3.995 3.511 1.00 . A A . 31 ALA CB 1 1
11 9986 1 1 31 ALA H H 17.873 -1.602 4.477 1.00 . A A . 31 ALA H 1 1
11 9987 1 1 31 ALA HA H 15.738 -3.542 5.076 1.00 . A A . 31 ALA HA 1 1
11 9988 1 1 31 ALA HB1 H 17.973 -4.670 3.614 1.00 . A A . 31 ALA HB1 1 1
11 9989 1 1 31 ALA HB2 H 17.394 -3.213 2.809 1.00 . A A . 31 ALA HB2 1 1
11 9990 1 1 31 ALA HB3 H 16.281 -4.541 3.134 1.00 . A A . 31 ALA HB3 1 1
11 9991 1 1 31 ALA N N 17.031 -1.935 4.841 1.00 . A A . 31 ALA N 1 1
11 9992 1 1 31 ALA O O 18.842 -4.032 5.924 1.00 . A A . 31 ALA O 1 1
11 9993 1 1 32 ARG C C 17.692 -6.721 7.850 1.00 . A A . 32 ARG C 1 1
11 9994 1 1 32 ARG CA C 17.625 -5.218 8.082 1.00 . A A . 32 ARG CA 1 1
11 9995 1 1 32 ARG CB C 16.893 -4.924 9.389 1.00 . A A . 32 ARG CB 1 1
11 9996 1 1 32 ARG CD C 17.230 -4.671 11.838 1.00 . A A . 32 ARG CD 1 1
11 9997 1 1 32 ARG CG C 17.787 -5.302 10.565 1.00 . A A . 32 ARG CG 1 1
11 9998 1 1 32 ARG CZ C 15.305 -4.912 13.308 1.00 . A A . 32 ARG CZ 1 1
11 9999 1 1 32 ARG H H 15.961 -4.534 6.967 1.00 . A A . 32 ARG H 1 1
11 10000 1 1 32 ARG HA H 18.629 -4.826 8.147 1.00 . A A . 32 ARG HA 1 1
11 10001 1 1 32 ARG HB2 H 16.653 -3.874 9.439 1.00 . A A . 32 ARG HB2 1 1
11 10002 1 1 32 ARG HB3 H 15.983 -5.504 9.430 1.00 . A A . 32 ARG HB3 1 1
11 10003 1 1 32 ARG HD2 H 17.956 -4.762 12.629 1.00 . A A . 32 ARG HD2 1 1
11 10004 1 1 32 ARG HD3 H 17.032 -3.623 11.650 1.00 . A A . 32 ARG HD3 1 1
11 10005 1 1 32 ARG HE H 15.662 -6.091 11.725 1.00 . A A . 32 ARG HE 1 1
11 10006 1 1 32 ARG HG2 H 17.811 -6.376 10.671 1.00 . A A . 32 ARG HG2 1 1
11 10007 1 1 32 ARG HG3 H 18.786 -4.934 10.392 1.00 . A A . 32 ARG HG3 1 1
11 10008 1 1 32 ARG HH11 H 16.566 -3.416 13.781 1.00 . A A . 32 ARG HH11 1 1
11 10009 1 1 32 ARG HH12 H 15.195 -3.595 14.819 1.00 . A A . 32 ARG HH12 1 1
11 10010 1 1 32 ARG HH21 H 13.878 -6.299 13.105 1.00 . A A . 32 ARG HH21 1 1
11 10011 1 1 32 ARG HH22 H 13.683 -5.215 14.441 1.00 . A A . 32 ARG HH22 1 1
11 10012 1 1 32 ARG N N 16.936 -4.570 6.978 1.00 . A A . 32 ARG N 1 1
11 10013 1 1 32 ARG NE N 15.993 -5.327 12.244 1.00 . A A . 32 ARG NE 1 1
11 10014 1 1 32 ARG NH1 N 15.723 -3.895 14.023 1.00 . A A . 32 ARG NH1 1 1
11 10015 1 1 32 ARG NH2 N 14.203 -5.524 13.643 1.00 . A A . 32 ARG NH2 1 1
11 10016 1 1 32 ARG O O 16.665 -7.383 7.719 1.00 . A A . 32 ARG O 1 1
11 10017 1 1 33 VAL C C 18.782 -9.470 8.835 1.00 . A A . 33 VAL C 1 1
11 10018 1 1 33 VAL CA C 19.089 -8.682 7.565 1.00 . A A . 33 VAL CA 1 1
11 10019 1 1 33 VAL CB C 20.531 -8.957 7.129 1.00 . A A . 33 VAL CB 1 1
11 10020 1 1 33 VAL CG1 C 20.734 -10.462 6.940 1.00 . A A . 33 VAL CG1 1 1
11 10021 1 1 33 VAL CG2 C 20.810 -8.237 5.808 1.00 . A A . 33 VAL CG2 1 1
11 10022 1 1 33 VAL H H 19.692 -6.675 7.902 1.00 . A A . 33 VAL H 1 1
11 10023 1 1 33 VAL HA H 18.420 -9.003 6.782 1.00 . A A . 33 VAL HA 1 1
11 10024 1 1 33 VAL HB H 21.209 -8.596 7.888 1.00 . A A . 33 VAL HB 1 1
11 10025 1 1 33 VAL HG11 H 20.020 -10.833 6.219 1.00 . A A . 33 VAL HG11 1 1
11 10026 1 1 33 VAL HG12 H 20.589 -10.967 7.883 1.00 . A A . 33 VAL HG12 1 1
11 10027 1 1 33 VAL HG13 H 21.736 -10.646 6.583 1.00 . A A . 33 VAL HG13 1 1
11 10028 1 1 33 VAL HG21 H 21.861 -8.308 5.574 1.00 . A A . 33 VAL HG21 1 1
11 10029 1 1 33 VAL HG22 H 20.531 -7.197 5.898 1.00 . A A . 33 VAL HG22 1 1
11 10030 1 1 33 VAL HG23 H 20.235 -8.696 5.020 1.00 . A A . 33 VAL HG23 1 1
11 10031 1 1 33 VAL N N 18.906 -7.254 7.794 1.00 . A A . 33 VAL N 1 1
11 10032 1 1 33 VAL O O 19.369 -9.225 9.889 1.00 . A A . 33 VAL O 1 1
11 10033 1 1 34 HIS C C 17.959 -12.690 9.656 1.00 . A A . 34 HIS C 1 1
11 10034 1 1 34 HIS CA C 17.488 -11.250 9.862 1.00 . A A . 34 HIS CA 1 1
11 10035 1 1 34 HIS CB C 15.969 -11.223 10.052 1.00 . A A . 34 HIS CB 1 1
11 10036 1 1 34 HIS CD2 C 15.333 -12.429 7.807 1.00 . A A . 34 HIS CD2 1 1
11 10037 1 1 34 HIS CE1 C 14.134 -14.030 8.637 1.00 . A A . 34 HIS CE1 1 1
11 10038 1 1 34 HIS CG C 15.328 -12.256 9.168 1.00 . A A . 34 HIS CG 1 1
11 10039 1 1 34 HIS H H 17.435 -10.576 7.852 1.00 . A A . 34 HIS H 1 1
11 10040 1 1 34 HIS HA H 17.956 -10.854 10.749 1.00 . A A . 34 HIS HA 1 1
11 10041 1 1 34 HIS HB2 H 15.732 -11.435 11.083 1.00 . A A . 34 HIS HB2 1 1
11 10042 1 1 34 HIS HB3 H 15.592 -10.244 9.790 1.00 . A A . 34 HIS HB3 1 1
11 10043 1 1 34 HIS HD1 H 14.358 -13.451 10.623 1.00 . A A . 34 HIS HD1 1 1
11 10044 1 1 34 HIS HD2 H 15.847 -11.793 7.103 1.00 . A A . 34 HIS HD2 1 1
11 10045 1 1 34 HIS HE1 H 13.516 -14.910 8.732 1.00 . A A . 34 HIS HE1 1 1
11 10046 1 1 34 HIS N N 17.862 -10.422 8.723 1.00 . A A . 34 HIS N 1 1
11 10047 1 1 34 HIS ND1 N 14.557 -13.289 9.677 1.00 . A A . 34 HIS ND1 1 1
11 10048 1 1 34 HIS NE2 N 14.579 -13.549 7.473 1.00 . A A . 34 HIS NE2 1 1
11 10049 1 1 34 HIS O O 18.009 -13.474 10.602 1.00 . A A . 34 HIS O 1 1
11 10050 1 1 35 THR C C 20.052 -14.320 7.268 1.00 . A A . 35 THR C 1 1
11 10051 1 1 35 THR CA C 18.778 -14.373 8.103 1.00 . A A . 35 THR CA 1 1
11 10052 1 1 35 THR CB C 17.697 -15.147 7.351 1.00 . A A . 35 THR CB 1 1
11 10053 1 1 35 THR CG2 C 18.240 -16.499 6.901 1.00 . A A . 35 THR CG2 1 1
11 10054 1 1 35 THR H H 18.250 -12.365 7.689 1.00 . A A . 35 THR H 1 1
11 10055 1 1 35 THR HA H 18.992 -14.889 9.027 1.00 . A A . 35 THR HA 1 1
11 10056 1 1 35 THR HB H 17.394 -14.584 6.486 1.00 . A A . 35 THR HB 1 1
11 10057 1 1 35 THR HG1 H 16.815 -15.979 8.871 1.00 . A A . 35 THR HG1 1 1
11 10058 1 1 35 THR HG21 H 17.431 -17.099 6.512 1.00 . A A . 35 THR HG21 1 1
11 10059 1 1 35 THR HG22 H 18.694 -17.004 7.741 1.00 . A A . 35 THR HG22 1 1
11 10060 1 1 35 THR HG23 H 18.978 -16.348 6.128 1.00 . A A . 35 THR HG23 1 1
11 10061 1 1 35 THR N N 18.306 -13.030 8.414 1.00 . A A . 35 THR N 1 1
11 10062 1 1 35 THR O O 20.153 -13.542 6.320 1.00 . A A . 35 THR O 1 1
11 10063 1 1 35 THR OG1 O 16.576 -15.333 8.200 1.00 . A A . 35 THR OG1 1 1
11 10064 1 1 36 ASP C C 22.056 -15.649 5.458 1.00 . A A . 36 ASP C 1 1
11 10065 1 1 36 ASP CA C 22.285 -15.176 6.888 1.00 . A A . 36 ASP CA 1 1
11 10066 1 1 36 ASP CB C 23.270 -16.113 7.588 1.00 . A A . 36 ASP CB 1 1
11 10067 1 1 36 ASP CG C 23.768 -15.476 8.881 1.00 . A A . 36 ASP CG 1 1
11 10068 1 1 36 ASP H H 20.898 -15.747 8.389 1.00 . A A . 36 ASP H 1 1
11 10069 1 1 36 ASP HA H 22.702 -14.181 6.870 1.00 . A A . 36 ASP HA 1 1
11 10070 1 1 36 ASP HB2 H 22.774 -17.045 7.817 1.00 . A A . 36 ASP HB2 1 1
11 10071 1 1 36 ASP HB3 H 24.109 -16.302 6.935 1.00 . A A . 36 ASP HB3 1 1
11 10072 1 1 36 ASP N N 21.026 -15.147 7.624 1.00 . A A . 36 ASP N 1 1
11 10073 1 1 36 ASP O O 21.362 -16.638 5.225 1.00 . A A . 36 ASP O 1 1
11 10074 1 1 36 ASP OD1 O 23.552 -14.287 9.052 1.00 . A A . 36 ASP OD1 1 1
11 10075 1 1 36 ASP OD2 O 24.356 -16.185 9.679 1.00 . A A . 36 ASP OD2 1 1
11 10076 1 1 37 PHE C C 23.876 -15.583 2.490 1.00 . A A . 37 PHE C 1 1
11 10077 1 1 37 PHE CA C 22.510 -15.302 3.100 1.00 . A A . 37 PHE CA 1 1
11 10078 1 1 37 PHE CB C 21.807 -14.179 2.327 1.00 . A A . 37 PHE CB 1 1
11 10079 1 1 37 PHE CD1 C 21.060 -15.843 0.588 1.00 . A A . 37 PHE CD1 1 1
11 10080 1 1 37 PHE CD2 C 21.988 -13.729 -0.152 1.00 . A A . 37 PHE CD2 1 1
11 10081 1 1 37 PHE CE1 C 20.881 -16.232 -0.743 1.00 . A A . 37 PHE CE1 1 1
11 10082 1 1 37 PHE CE2 C 21.808 -14.118 -1.484 1.00 . A A . 37 PHE CE2 1 1
11 10083 1 1 37 PHE CG C 21.619 -14.594 0.886 1.00 . A A . 37 PHE CG 1 1
11 10084 1 1 37 PHE CZ C 21.253 -15.368 -1.779 1.00 . A A . 37 PHE CZ 1 1
11 10085 1 1 37 PHE H H 23.196 -14.163 4.753 1.00 . A A . 37 PHE H 1 1
11 10086 1 1 37 PHE HA H 21.911 -16.198 3.031 1.00 . A A . 37 PHE HA 1 1
11 10087 1 1 37 PHE HB2 H 20.844 -13.983 2.774 1.00 . A A . 37 PHE HB2 1 1
11 10088 1 1 37 PHE HB3 H 22.409 -13.286 2.363 1.00 . A A . 37 PHE HB3 1 1
11 10089 1 1 37 PHE HD1 H 20.774 -16.512 1.388 1.00 . A A . 37 PHE HD1 1 1
11 10090 1 1 37 PHE HD2 H 22.411 -12.760 0.072 1.00 . A A . 37 PHE HD2 1 1
11 10091 1 1 37 PHE HE1 H 20.451 -17.196 -0.972 1.00 . A A . 37 PHE HE1 1 1
11 10092 1 1 37 PHE HE2 H 22.096 -13.452 -2.284 1.00 . A A . 37 PHE HE2 1 1
11 10093 1 1 37 PHE HZ H 21.115 -15.667 -2.807 1.00 . A A . 37 PHE HZ 1 1
11 10094 1 1 37 PHE N N 22.649 -14.941 4.506 1.00 . A A . 37 PHE N 1 1
11 10095 1 1 37 PHE O O 24.831 -14.839 2.717 1.00 . A A . 37 PHE O 1 1
11 10096 1 1 38 THR C C 25.015 -17.392 -0.388 1.00 . A A . 38 THR C 1 1
11 10097 1 1 38 THR CA C 25.243 -17.004 1.078 1.00 . A A . 38 THR CA 1 1
11 10098 1 1 38 THR CB C 25.891 -18.169 1.822 1.00 . A A . 38 THR CB 1 1
11 10099 1 1 38 THR CG2 C 26.229 -17.721 3.242 1.00 . A A . 38 THR CG2 1 1
11 10100 1 1 38 THR H H 23.199 -17.227 1.539 1.00 . A A . 38 THR H 1 1
11 10101 1 1 38 THR HA H 25.907 -16.157 1.138 1.00 . A A . 38 THR HA 1 1
11 10102 1 1 38 THR HB H 26.797 -18.462 1.314 1.00 . A A . 38 THR HB 1 1
11 10103 1 1 38 THR HG1 H 24.192 -18.981 2.309 1.00 . A A . 38 THR HG1 1 1
11 10104 1 1 38 THR HG21 H 27.032 -17.000 3.205 1.00 . A A . 38 THR HG21 1 1
11 10105 1 1 38 THR HG22 H 26.535 -18.573 3.827 1.00 . A A . 38 THR HG22 1 1
11 10106 1 1 38 THR HG23 H 25.358 -17.266 3.689 1.00 . A A . 38 THR HG23 1 1
11 10107 1 1 38 THR N N 23.980 -16.659 1.711 1.00 . A A . 38 THR N 1 1
11 10108 1 1 38 THR O O 24.771 -18.562 -0.690 1.00 . A A . 38 THR O 1 1
11 10109 1 1 38 THR OG1 O 24.990 -19.266 1.862 1.00 . A A . 38 THR OG1 1 1
11 10110 1 1 39 PRO C C 26.010 -17.514 -3.365 1.00 . A A . 39 PRO C 1 1
11 10111 1 1 39 PRO CA C 24.871 -16.710 -2.753 1.00 . A A . 39 PRO CA 1 1
11 10112 1 1 39 PRO CB C 24.792 -15.310 -3.365 1.00 . A A . 39 PRO CB 1 1
11 10113 1 1 39 PRO CD C 25.361 -15.026 -1.038 1.00 . A A . 39 PRO CD 1 1
11 10114 1 1 39 PRO CG C 25.538 -14.428 -2.424 1.00 . A A . 39 PRO CG 1 1
11 10115 1 1 39 PRO HA H 23.934 -17.222 -2.905 1.00 . A A . 39 PRO HA 1 1
11 10116 1 1 39 PRO HB2 H 25.259 -15.302 -4.339 1.00 . A A . 39 PRO HB2 1 1
11 10117 1 1 39 PRO HB3 H 23.764 -14.988 -3.436 1.00 . A A . 39 PRO HB3 1 1
11 10118 1 1 39 PRO HD2 H 26.271 -14.913 -0.464 1.00 . A A . 39 PRO HD2 1 1
11 10119 1 1 39 PRO HD3 H 24.529 -14.570 -0.527 1.00 . A A . 39 PRO HD3 1 1
11 10120 1 1 39 PRO HG2 H 26.585 -14.402 -2.691 1.00 . A A . 39 PRO HG2 1 1
11 10121 1 1 39 PRO HG3 H 25.125 -13.432 -2.441 1.00 . A A . 39 PRO HG3 1 1
11 10122 1 1 39 PRO N N 25.082 -16.446 -1.297 1.00 . A A . 39 PRO N 1 1
11 10123 1 1 39 PRO O O 27.152 -17.436 -2.914 1.00 . A A . 39 PRO O 1 1
11 10124 1 1 40 SER C C 27.625 -18.243 -5.898 1.00 . A A . 40 SER C 1 1
11 10125 1 1 40 SER CA C 26.690 -19.111 -5.052 1.00 . A A . 40 SER CA 1 1
11 10126 1 1 40 SER CB C 26.018 -20.155 -5.942 1.00 . A A . 40 SER CB 1 1
11 10127 1 1 40 SER H H 24.757 -18.316 -4.705 1.00 . A A . 40 SER H 1 1
11 10128 1 1 40 SER HA H 27.262 -19.618 -4.293 1.00 . A A . 40 SER HA 1 1
11 10129 1 1 40 SER HB2 H 25.341 -19.672 -6.626 1.00 . A A . 40 SER HB2 1 1
11 10130 1 1 40 SER HB3 H 26.775 -20.684 -6.503 1.00 . A A . 40 SER HB3 1 1
11 10131 1 1 40 SER HG H 24.586 -20.580 -4.697 1.00 . A A . 40 SER HG 1 1
11 10132 1 1 40 SER N N 25.688 -18.291 -4.390 1.00 . A A . 40 SER N 1 1
11 10133 1 1 40 SER O O 27.267 -17.131 -6.284 1.00 . A A . 40 SER O 1 1
11 10134 1 1 40 SER OG O 25.292 -21.066 -5.129 1.00 . A A . 40 SER OG 1 1
11 10135 1 1 41 PRO C C 29.224 -17.533 -8.355 1.00 . A A . 41 PRO C 1 1
11 10136 1 1 41 PRO CA C 29.805 -17.982 -7.018 1.00 . A A . 41 PRO CA 1 1
11 10137 1 1 41 PRO CB C 30.924 -19.000 -7.239 1.00 . A A . 41 PRO CB 1 1
11 10138 1 1 41 PRO CD C 29.324 -20.038 -5.766 1.00 . A A . 41 PRO CD 1 1
11 10139 1 1 41 PRO CG C 30.802 -19.969 -6.118 1.00 . A A . 41 PRO CG 1 1
11 10140 1 1 41 PRO HA H 30.188 -17.137 -6.470 1.00 . A A . 41 PRO HA 1 1
11 10141 1 1 41 PRO HB2 H 30.794 -19.501 -8.188 1.00 . A A . 41 PRO HB2 1 1
11 10142 1 1 41 PRO HB3 H 31.888 -18.513 -7.201 1.00 . A A . 41 PRO HB3 1 1
11 10143 1 1 41 PRO HD2 H 28.843 -20.840 -6.305 1.00 . A A . 41 PRO HD2 1 1
11 10144 1 1 41 PRO HD3 H 29.200 -20.162 -4.702 1.00 . A A . 41 PRO HD3 1 1
11 10145 1 1 41 PRO HG2 H 31.154 -20.940 -6.432 1.00 . A A . 41 PRO HG2 1 1
11 10146 1 1 41 PRO HG3 H 31.362 -19.625 -5.267 1.00 . A A . 41 PRO HG3 1 1
11 10147 1 1 41 PRO N N 28.805 -18.727 -6.191 1.00 . A A . 41 PRO N 1 1
11 10148 1 1 41 PRO O O 29.716 -16.585 -8.971 1.00 . A A . 41 PRO O 1 1
11 10149 1 1 42 TYR C C 27.018 -16.451 -10.036 1.00 . A A . 42 TYR C 1 1
11 10150 1 1 42 TYR CA C 27.541 -17.884 -10.071 1.00 . A A . 42 TYR CA 1 1
11 10151 1 1 42 TYR CB C 26.377 -18.842 -10.340 1.00 . A A . 42 TYR CB 1 1
11 10152 1 1 42 TYR CD1 C 27.002 -21.094 -9.406 1.00 . A A . 42 TYR CD1 1 1
11 10153 1 1 42 TYR CD2 C 27.308 -20.692 -11.777 1.00 . A A . 42 TYR CD2 1 1
11 10154 1 1 42 TYR CE1 C 27.497 -22.393 -9.561 1.00 . A A . 42 TYR CE1 1 1
11 10155 1 1 42 TYR CE2 C 27.803 -21.993 -11.933 1.00 . A A . 42 TYR CE2 1 1
11 10156 1 1 42 TYR CG C 26.908 -20.243 -10.513 1.00 . A A . 42 TYR CG 1 1
11 10157 1 1 42 TYR CZ C 27.898 -22.844 -10.824 1.00 . A A . 42 TYR CZ 1 1
11 10158 1 1 42 TYR H H 27.830 -18.967 -8.272 1.00 . A A . 42 TYR H 1 1
11 10159 1 1 42 TYR HA H 28.264 -17.978 -10.867 1.00 . A A . 42 TYR HA 1 1
11 10160 1 1 42 TYR HB2 H 25.691 -18.817 -9.506 1.00 . A A . 42 TYR HB2 1 1
11 10161 1 1 42 TYR HB3 H 25.862 -18.540 -11.240 1.00 . A A . 42 TYR HB3 1 1
11 10162 1 1 42 TYR HD1 H 26.693 -20.747 -8.432 1.00 . A A . 42 TYR HD1 1 1
11 10163 1 1 42 TYR HD2 H 27.235 -20.036 -12.631 1.00 . A A . 42 TYR HD2 1 1
11 10164 1 1 42 TYR HE1 H 27.569 -23.047 -8.703 1.00 . A A . 42 TYR HE1 1 1
11 10165 1 1 42 TYR HE2 H 28.111 -22.340 -12.907 1.00 . A A . 42 TYR HE2 1 1
11 10166 1 1 42 TYR HH H 29.328 -24.107 -10.796 1.00 . A A . 42 TYR HH 1 1
11 10167 1 1 42 TYR N N 28.178 -18.219 -8.802 1.00 . A A . 42 TYR N 1 1
11 10168 1 1 42 TYR O O 26.834 -15.823 -11.078 1.00 . A A . 42 TYR O 1 1
11 10169 1 1 42 TYR OH O 28.386 -24.125 -10.978 1.00 . A A . 42 TYR OH 1 1
11 10170 1 1 43 ASP C C 27.323 -13.569 -9.152 1.00 . A A . 43 ASP C 1 1
11 10171 1 1 43 ASP CA C 26.277 -14.576 -8.679 1.00 . A A . 43 ASP CA 1 1
11 10172 1 1 43 ASP CB C 25.933 -14.307 -7.212 1.00 . A A . 43 ASP CB 1 1
11 10173 1 1 43 ASP CG C 25.249 -12.950 -7.076 1.00 . A A . 43 ASP CG 1 1
11 10174 1 1 43 ASP H H 26.947 -16.487 -8.031 1.00 . A A . 43 ASP H 1 1
11 10175 1 1 43 ASP HA H 25.384 -14.463 -9.274 1.00 . A A . 43 ASP HA 1 1
11 10176 1 1 43 ASP HB2 H 25.259 -15.087 -6.855 1.00 . A A . 43 ASP HB2 1 1
11 10177 1 1 43 ASP HB3 H 26.850 -14.308 -6.625 1.00 . A A . 43 ASP HB3 1 1
11 10178 1 1 43 ASP N N 26.779 -15.940 -8.832 1.00 . A A . 43 ASP N 1 1
11 10179 1 1 43 ASP O O 28.466 -13.586 -8.695 1.00 . A A . 43 ASP O 1 1
11 10180 1 1 43 ASP OD1 O 25.206 -12.228 -8.059 1.00 . A A . 43 ASP OD1 1 1
11 10181 1 1 43 ASP OD2 O 24.780 -12.653 -5.991 1.00 . A A . 43 ASP OD2 1 1
11 10182 1 1 44 THR C C 28.137 -10.629 -9.535 1.00 . A A . 44 THR C 1 1
11 10183 1 1 44 THR CA C 27.836 -11.680 -10.594 1.00 . A A . 44 THR CA 1 1
11 10184 1 1 44 THR CB C 27.216 -11.002 -11.817 1.00 . A A . 44 THR CB 1 1
11 10185 1 1 44 THR CG2 C 26.934 -12.052 -12.891 1.00 . A A . 44 THR CG2 1 1
11 10186 1 1 44 THR H H 25.998 -12.722 -10.390 1.00 . A A . 44 THR H 1 1
11 10187 1 1 44 THR HA H 28.758 -12.158 -10.888 1.00 . A A . 44 THR HA 1 1
11 10188 1 1 44 THR HB H 27.898 -10.265 -12.208 1.00 . A A . 44 THR HB 1 1
11 10189 1 1 44 THR HG1 H 26.216 -9.562 -10.973 1.00 . A A . 44 THR HG1 1 1
11 10190 1 1 44 THR HG21 H 26.136 -12.700 -12.558 1.00 . A A . 44 THR HG21 1 1
11 10191 1 1 44 THR HG22 H 27.824 -12.637 -13.064 1.00 . A A . 44 THR HG22 1 1
11 10192 1 1 44 THR HG23 H 26.641 -11.560 -13.806 1.00 . A A . 44 THR HG23 1 1
11 10193 1 1 44 THR N N 26.922 -12.692 -10.069 1.00 . A A . 44 THR N 1 1
11 10194 1 1 44 THR O O 29.253 -10.113 -9.455 1.00 . A A . 44 THR O 1 1
11 10195 1 1 44 THR OG1 O 25.999 -10.372 -11.440 1.00 . A A . 44 THR OG1 1 1
11 10196 1 1 45 ASP C C 27.527 -9.973 -6.327 1.00 . A A . 45 ASP C 1 1
11 10197 1 1 45 ASP CA C 27.302 -9.321 -7.679 1.00 . A A . 45 ASP CA 1 1
11 10198 1 1 45 ASP CB C 26.069 -8.430 -7.585 1.00 . A A . 45 ASP CB 1 1
11 10199 1 1 45 ASP CG C 25.931 -7.610 -8.857 1.00 . A A . 45 ASP CG 1 1
11 10200 1 1 45 ASP H H 26.267 -10.757 -8.839 1.00 . A A . 45 ASP H 1 1
11 10201 1 1 45 ASP HA H 28.155 -8.705 -7.916 1.00 . A A . 45 ASP HA 1 1
11 10202 1 1 45 ASP HB2 H 25.191 -9.043 -7.448 1.00 . A A . 45 ASP HB2 1 1
11 10203 1 1 45 ASP HB3 H 26.177 -7.763 -6.741 1.00 . A A . 45 ASP HB3 1 1
11 10204 1 1 45 ASP N N 27.134 -10.314 -8.727 1.00 . A A . 45 ASP N 1 1
11 10205 1 1 45 ASP O O 27.558 -9.253 -5.329 1.00 . A A . 45 ASP O 1 1
11 10206 1 1 45 ASP OD1 O 26.934 -7.417 -9.522 1.00 . A A . 45 ASP OD1 1 1
11 10207 1 1 45 ASP OD2 O 24.823 -7.196 -9.152 1.00 . A A . 45 ASP OD2 1 1
11 10208 1 1 46 SER C C 28.152 -11.208 -3.899 1.00 . A A . 46 SER C 1 1
11 10209 1 1 46 SER CA C 27.868 -12.109 -5.087 1.00 . A A . 46 SER CA 1 1
11 10210 1 1 46 SER CB C 29.042 -13.069 -5.288 1.00 . A A . 46 SER CB 1 1
11 10211 1 1 46 SER H H 27.600 -11.809 -7.164 1.00 . A A . 46 SER H 1 1
11 10212 1 1 46 SER HA H 26.977 -12.687 -4.885 1.00 . A A . 46 SER HA 1 1
11 10213 1 1 46 SER HB2 H 28.975 -13.524 -6.260 1.00 . A A . 46 SER HB2 1 1
11 10214 1 1 46 SER HB3 H 29.972 -12.518 -5.213 1.00 . A A . 46 SER HB3 1 1
11 10215 1 1 46 SER HG H 28.122 -14.483 -4.324 1.00 . A A . 46 SER HG 1 1
11 10216 1 1 46 SER N N 27.660 -11.324 -6.317 1.00 . A A . 46 SER N 1 1
11 10217 1 1 46 SER O O 29.285 -10.781 -3.690 1.00 . A A . 46 SER O 1 1
11 10218 1 1 46 SER OG O 28.993 -14.078 -4.293 1.00 . A A . 46 SER OG 1 1
11 10219 1 1 47 LEU C C 27.040 -10.783 -0.708 1.00 . A A . 47 LEU C 1 1
11 10220 1 1 47 LEU CA C 27.250 -10.009 -1.997 1.00 . A A . 47 LEU CA 1 1
11 10221 1 1 47 LEU CB C 26.235 -8.866 -2.086 1.00 . A A . 47 LEU CB 1 1
11 10222 1 1 47 LEU CD1 C 27.755 -7.313 -0.844 1.00 . A A . 47 LEU CD1 1 1
11 10223 1 1 47 LEU CD2 C 25.297 -6.869 -0.926 1.00 . A A . 47 LEU CD2 1 1
11 10224 1 1 47 LEU CG C 26.366 -7.956 -0.862 1.00 . A A . 47 LEU CG 1 1
11 10225 1 1 47 LEU H H 26.216 -11.237 -3.357 1.00 . A A . 47 LEU H 1 1
11 10226 1 1 47 LEU HA H 28.247 -9.594 -1.997 1.00 . A A . 47 LEU HA 1 1
11 10227 1 1 47 LEU HB2 H 26.422 -8.292 -2.983 1.00 . A A . 47 LEU HB2 1 1
11 10228 1 1 47 LEU HB3 H 25.237 -9.275 -2.124 1.00 . A A . 47 LEU HB3 1 1
11 10229 1 1 47 LEU HD11 H 27.771 -6.505 -0.130 1.00 . A A . 47 LEU HD11 1 1
11 10230 1 1 47 LEU HD12 H 27.987 -6.930 -1.828 1.00 . A A . 47 LEU HD12 1 1
11 10231 1 1 47 LEU HD13 H 28.490 -8.055 -0.566 1.00 . A A . 47 LEU HD13 1 1
11 10232 1 1 47 LEU HD21 H 25.359 -6.360 -1.875 1.00 . A A . 47 LEU HD21 1 1
11 10233 1 1 47 LEU HD22 H 25.455 -6.163 -0.124 1.00 . A A . 47 LEU HD22 1 1
11 10234 1 1 47 LEU HD23 H 24.322 -7.322 -0.823 1.00 . A A . 47 LEU HD23 1 1
11 10235 1 1 47 LEU HG H 26.230 -8.540 0.037 1.00 . A A . 47 LEU HG 1 1
11 10236 1 1 47 LEU N N 27.106 -10.889 -3.139 1.00 . A A . 47 LEU N 1 1
11 10237 1 1 47 LEU O O 26.066 -11.525 -0.568 1.00 . A A . 47 LEU O 1 1
11 10238 1 1 48 LYS C C 27.209 -10.385 2.562 1.00 . A A . 48 LYS C 1 1
11 10239 1 1 48 LYS CA C 27.847 -11.292 1.516 1.00 . A A . 48 LYS CA 1 1
11 10240 1 1 48 LYS CB C 29.241 -11.719 1.983 1.00 . A A . 48 LYS CB 1 1
11 10241 1 1 48 LYS CD C 29.255 -13.943 0.800 1.00 . A A . 48 LYS CD 1 1
11 10242 1 1 48 LYS CE C 29.655 -14.785 2.010 1.00 . A A . 48 LYS CE 1 1
11 10243 1 1 48 LYS CG C 29.922 -12.567 0.896 1.00 . A A . 48 LYS CG 1 1
11 10244 1 1 48 LYS H H 28.696 -9.990 0.088 1.00 . A A . 48 LYS H 1 1
11 10245 1 1 48 LYS HA H 27.230 -12.166 1.400 1.00 . A A . 48 LYS HA 1 1
11 10246 1 1 48 LYS HB2 H 29.839 -10.839 2.177 1.00 . A A . 48 LYS HB2 1 1
11 10247 1 1 48 LYS HB3 H 29.155 -12.298 2.888 1.00 . A A . 48 LYS HB3 1 1
11 10248 1 1 48 LYS HD2 H 28.183 -13.829 0.781 1.00 . A A . 48 LYS HD2 1 1
11 10249 1 1 48 LYS HD3 H 29.577 -14.438 -0.102 1.00 . A A . 48 LYS HD3 1 1
11 10250 1 1 48 LYS HE2 H 30.729 -14.770 2.119 1.00 . A A . 48 LYS HE2 1 1
11 10251 1 1 48 LYS HE3 H 29.197 -14.381 2.900 1.00 . A A . 48 LYS HE3 1 1
11 10252 1 1 48 LYS HG2 H 29.845 -12.065 -0.056 1.00 . A A . 48 LYS HG2 1 1
11 10253 1 1 48 LYS HG3 H 30.964 -12.696 1.148 1.00 . A A . 48 LYS HG3 1 1
11 10254 1 1 48 LYS HZ1 H 29.445 -16.755 2.640 1.00 . A A . 48 LYS HZ1 1 1
11 10255 1 1 48 LYS HZ2 H 29.654 -16.581 0.963 1.00 . A A . 48 LYS HZ2 1 1
11 10256 1 1 48 LYS HZ3 H 28.163 -16.197 1.682 1.00 . A A . 48 LYS HZ3 1 1
11 10257 1 1 48 LYS N N 27.950 -10.605 0.239 1.00 . A A . 48 LYS N 1 1
11 10258 1 1 48 LYS NZ N 29.195 -16.186 1.809 1.00 . A A . 48 LYS NZ 1 1
11 10259 1 1 48 LYS O O 27.571 -9.214 2.689 1.00 . A A . 48 LYS O 1 1
11 10260 1 1 49 ILE C C 25.645 -10.895 5.683 1.00 . A A . 49 ILE C 1 1
11 10261 1 1 49 ILE CA C 25.575 -10.169 4.343 1.00 . A A . 49 ILE CA 1 1
11 10262 1 1 49 ILE CB C 24.112 -9.952 3.950 1.00 . A A . 49 ILE CB 1 1
11 10263 1 1 49 ILE CD1 C 21.895 -11.080 3.675 1.00 . A A . 49 ILE CD1 1 1
11 10264 1 1 49 ILE CG1 C 23.400 -11.305 3.831 1.00 . A A . 49 ILE CG1 1 1
11 10265 1 1 49 ILE CG2 C 24.049 -9.230 2.602 1.00 . A A . 49 ILE CG2 1 1
11 10266 1 1 49 ILE H H 26.014 -11.872 3.164 1.00 . A A . 49 ILE H 1 1
11 10267 1 1 49 ILE HA H 26.056 -9.207 4.439 1.00 . A A . 49 ILE HA 1 1
11 10268 1 1 49 ILE HB H 23.623 -9.350 4.703 1.00 . A A . 49 ILE HB 1 1
11 10269 1 1 49 ILE HD11 H 21.688 -10.717 2.679 1.00 . A A . 49 ILE HD11 1 1
11 10270 1 1 49 ILE HD12 H 21.562 -10.353 4.399 1.00 . A A . 49 ILE HD12 1 1
11 10271 1 1 49 ILE HD13 H 21.374 -12.012 3.834 1.00 . A A . 49 ILE HD13 1 1
11 10272 1 1 49 ILE HG12 H 23.778 -11.833 2.962 1.00 . A A . 49 ILE HG12 1 1
11 10273 1 1 49 ILE HG13 H 23.580 -11.895 4.724 1.00 . A A . 49 ILE HG13 1 1
11 10274 1 1 49 ILE HG21 H 24.473 -9.863 1.835 1.00 . A A . 49 ILE HG21 1 1
11 10275 1 1 49 ILE HG22 H 24.609 -8.309 2.659 1.00 . A A . 49 ILE HG22 1 1
11 10276 1 1 49 ILE HG23 H 23.019 -9.011 2.357 1.00 . A A . 49 ILE HG23 1 1
11 10277 1 1 49 ILE N N 26.261 -10.936 3.310 1.00 . A A . 49 ILE N 1 1
11 10278 1 1 49 ILE O O 25.923 -12.093 5.736 1.00 . A A . 49 ILE O 1 1
11 10279 1 1 50 LYS C C 24.211 -10.306 8.907 1.00 . A A . 50 LYS C 1 1
11 10280 1 1 50 LYS CA C 25.423 -10.750 8.093 1.00 . A A . 50 LYS CA 1 1
11 10281 1 1 50 LYS CB C 26.707 -10.333 8.810 1.00 . A A . 50 LYS CB 1 1
11 10282 1 1 50 LYS CD C 28.144 -10.773 10.806 1.00 . A A . 50 LYS CD 1 1
11 10283 1 1 50 LYS CE C 28.320 -9.289 11.134 1.00 . A A . 50 LYS CE 1 1
11 10284 1 1 50 LYS CG C 26.763 -11.001 10.185 1.00 . A A . 50 LYS CG 1 1
11 10285 1 1 50 LYS H H 25.171 -9.212 6.656 1.00 . A A . 50 LYS H 1 1
11 10286 1 1 50 LYS HA H 25.409 -11.826 8.002 1.00 . A A . 50 LYS HA 1 1
11 10287 1 1 50 LYS HB2 H 27.561 -10.640 8.223 1.00 . A A . 50 LYS HB2 1 1
11 10288 1 1 50 LYS HB3 H 26.717 -9.261 8.931 1.00 . A A . 50 LYS HB3 1 1
11 10289 1 1 50 LYS HD2 H 28.231 -11.356 11.711 1.00 . A A . 50 LYS HD2 1 1
11 10290 1 1 50 LYS HD3 H 28.907 -11.078 10.107 1.00 . A A . 50 LYS HD3 1 1
11 10291 1 1 50 LYS HE2 H 28.271 -8.710 10.224 1.00 . A A . 50 LYS HE2 1 1
11 10292 1 1 50 LYS HE3 H 27.536 -8.973 11.806 1.00 . A A . 50 LYS HE3 1 1
11 10293 1 1 50 LYS HG2 H 26.004 -10.574 10.825 1.00 . A A . 50 LYS HG2 1 1
11 10294 1 1 50 LYS HG3 H 26.590 -12.061 10.078 1.00 . A A . 50 LYS HG3 1 1
11 10295 1 1 50 LYS HZ1 H 29.855 -9.879 12.413 1.00 . A A . 50 LYS HZ1 1 1
11 10296 1 1 50 LYS HZ2 H 29.623 -8.198 12.336 1.00 . A A . 50 LYS HZ2 1 1
11 10297 1 1 50 LYS HZ3 H 30.382 -9.013 11.053 1.00 . A A . 50 LYS HZ3 1 1
11 10298 1 1 50 LYS N N 25.388 -10.163 6.759 1.00 . A A . 50 LYS N 1 1
11 10299 1 1 50 LYS NZ N 29.645 -9.079 11.784 1.00 . A A . 50 LYS NZ 1 1
11 10300 1 1 50 LYS O O 23.844 -9.132 8.901 1.00 . A A . 50 LYS O 1 1
11 10301 1 1 51 LYS C C 22.710 -9.763 11.340 1.00 . A A . 51 LYS C 1 1
11 10302 1 1 51 LYS CA C 22.420 -10.941 10.416 1.00 . A A . 51 LYS CA 1 1
11 10303 1 1 51 LYS CB C 22.032 -12.162 11.252 1.00 . A A . 51 LYS CB 1 1
11 10304 1 1 51 LYS CD C 20.265 -13.117 12.741 1.00 . A A . 51 LYS CD 1 1
11 10305 1 1 51 LYS CE C 21.269 -13.611 13.785 1.00 . A A . 51 LYS CE 1 1
11 10306 1 1 51 LYS CG C 20.790 -11.838 12.086 1.00 . A A . 51 LYS CG 1 1
11 10307 1 1 51 LYS H H 23.920 -12.175 9.569 1.00 . A A . 51 LYS H 1 1
11 10308 1 1 51 LYS HA H 21.598 -10.686 9.765 1.00 . A A . 51 LYS HA 1 1
11 10309 1 1 51 LYS HB2 H 21.820 -12.995 10.597 1.00 . A A . 51 LYS HB2 1 1
11 10310 1 1 51 LYS HB3 H 22.846 -12.420 11.911 1.00 . A A . 51 LYS HB3 1 1
11 10311 1 1 51 LYS HD2 H 19.318 -12.912 13.220 1.00 . A A . 51 LYS HD2 1 1
11 10312 1 1 51 LYS HD3 H 20.129 -13.878 11.988 1.00 . A A . 51 LYS HD3 1 1
11 10313 1 1 51 LYS HE2 H 22.202 -13.854 13.300 1.00 . A A . 51 LYS HE2 1 1
11 10314 1 1 51 LYS HE3 H 21.435 -12.835 14.519 1.00 . A A . 51 LYS HE3 1 1
11 10315 1 1 51 LYS HG2 H 21.048 -11.121 12.852 1.00 . A A . 51 LYS HG2 1 1
11 10316 1 1 51 LYS HG3 H 20.024 -11.423 11.447 1.00 . A A . 51 LYS HG3 1 1
11 10317 1 1 51 LYS HZ1 H 21.160 -14.921 15.399 1.00 . A A . 51 LYS HZ1 1 1
11 10318 1 1 51 LYS HZ2 H 20.949 -15.666 13.886 1.00 . A A . 51 LYS HZ2 1 1
11 10319 1 1 51 LYS HZ3 H 19.697 -14.735 14.560 1.00 . A A . 51 LYS HZ3 1 1
11 10320 1 1 51 LYS N N 23.591 -11.252 9.604 1.00 . A A . 51 LYS N 1 1
11 10321 1 1 51 LYS NZ N 20.727 -14.824 14.459 1.00 . A A . 51 LYS NZ 1 1
11 10322 1 1 51 LYS O O 23.733 -9.731 12.024 1.00 . A A . 51 LYS O 1 1
11 10323 1 1 52 GLY C C 22.498 -6.431 11.364 1.00 . A A . 52 GLY C 1 1
11 10324 1 1 52 GLY CA C 21.962 -7.606 12.181 1.00 . A A . 52 GLY CA 1 1
11 10325 1 1 52 GLY H H 21.009 -8.873 10.775 1.00 . A A . 52 GLY H 1 1
11 10326 1 1 52 GLY HA2 H 21.006 -7.339 12.606 1.00 . A A . 52 GLY HA2 1 1
11 10327 1 1 52 GLY HA3 H 22.658 -7.825 12.978 1.00 . A A . 52 GLY HA3 1 1
11 10328 1 1 52 GLY N N 21.802 -8.792 11.348 1.00 . A A . 52 GLY N 1 1
11 10329 1 1 52 GLY O O 22.385 -5.277 11.777 1.00 . A A . 52 GLY O 1 1
11 10330 1 1 53 ASP C C 22.486 -4.900 8.671 1.00 . A A . 53 ASP C 1 1
11 10331 1 1 53 ASP CA C 23.613 -5.690 9.332 1.00 . A A . 53 ASP CA 1 1
11 10332 1 1 53 ASP CB C 24.493 -6.319 8.253 1.00 . A A . 53 ASP CB 1 1
11 10333 1 1 53 ASP CG C 25.402 -5.260 7.641 1.00 . A A . 53 ASP CG 1 1
11 10334 1 1 53 ASP H H 23.135 -7.664 9.917 1.00 . A A . 53 ASP H 1 1
11 10335 1 1 53 ASP HA H 24.214 -5.016 9.923 1.00 . A A . 53 ASP HA 1 1
11 10336 1 1 53 ASP HB2 H 25.096 -7.100 8.693 1.00 . A A . 53 ASP HB2 1 1
11 10337 1 1 53 ASP HB3 H 23.866 -6.741 7.481 1.00 . A A . 53 ASP HB3 1 1
11 10338 1 1 53 ASP N N 23.073 -6.730 10.201 1.00 . A A . 53 ASP N 1 1
11 10339 1 1 53 ASP O O 21.371 -5.400 8.518 1.00 . A A . 53 ASP O 1 1
11 10340 1 1 53 ASP OD1 O 24.925 -4.510 6.804 1.00 . A A . 53 ASP OD1 1 1
11 10341 1 1 53 ASP OD2 O 26.561 -5.212 8.017 1.00 . A A . 53 ASP OD2 1 1
11 10342 1 1 54 ILE C C 22.199 -2.527 6.197 1.00 . A A . 54 ILE C 1 1
11 10343 1 1 54 ILE CA C 21.793 -2.812 7.638 1.00 . A A . 54 ILE CA 1 1
11 10344 1 1 54 ILE CB C 21.650 -1.495 8.405 1.00 . A A . 54 ILE CB 1 1
11 10345 1 1 54 ILE CD1 C 20.030 -2.620 9.989 1.00 . A A . 54 ILE CD1 1 1
11 10346 1 1 54 ILE CG1 C 21.317 -1.786 9.877 1.00 . A A . 54 ILE CG1 1 1
11 10347 1 1 54 ILE CG2 C 20.534 -0.652 7.781 1.00 . A A . 54 ILE CG2 1 1
11 10348 1 1 54 ILE H H 23.692 -3.321 8.432 1.00 . A A . 54 ILE H 1 1
11 10349 1 1 54 ILE HA H 20.844 -3.323 7.634 1.00 . A A . 54 ILE HA 1 1
11 10350 1 1 54 ILE HB H 22.581 -0.948 8.349 1.00 . A A . 54 ILE HB 1 1
11 10351 1 1 54 ILE HD11 H 20.221 -3.620 9.629 1.00 . A A . 54 ILE HD11 1 1
11 10352 1 1 54 ILE HD12 H 19.244 -2.171 9.403 1.00 . A A . 54 ILE HD12 1 1
11 10353 1 1 54 ILE HD13 H 19.720 -2.666 11.023 1.00 . A A . 54 ILE HD13 1 1
11 10354 1 1 54 ILE HG12 H 22.138 -2.338 10.323 1.00 . A A . 54 ILE HG12 1 1
11 10355 1 1 54 ILE HG13 H 21.182 -0.847 10.405 1.00 . A A . 54 ILE HG13 1 1
11 10356 1 1 54 ILE HG21 H 20.294 0.169 8.440 1.00 . A A . 54 ILE HG21 1 1
11 10357 1 1 54 ILE HG22 H 19.658 -1.268 7.637 1.00 . A A . 54 ILE HG22 1 1
11 10358 1 1 54 ILE HG23 H 20.864 -0.264 6.828 1.00 . A A . 54 ILE HG23 1 1
11 10359 1 1 54 ILE N N 22.788 -3.664 8.283 1.00 . A A . 54 ILE N 1 1
11 10360 1 1 54 ILE O O 23.320 -2.093 5.925 1.00 . A A . 54 ILE O 1 1
11 10361 1 1 55 ILE C C 20.584 -1.515 3.294 1.00 . A A . 55 ILE C 1 1
11 10362 1 1 55 ILE CA C 21.536 -2.563 3.859 1.00 . A A . 55 ILE CA 1 1
11 10363 1 1 55 ILE CB C 21.374 -3.874 3.087 1.00 . A A . 55 ILE CB 1 1
11 10364 1 1 55 ILE CD1 C 22.063 -6.273 3.023 1.00 . A A . 55 ILE CD1 1 1
11 10365 1 1 55 ILE CG1 C 22.359 -4.903 3.637 1.00 . A A . 55 ILE CG1 1 1
11 10366 1 1 55 ILE CG2 C 21.670 -3.637 1.604 1.00 . A A . 55 ILE CG2 1 1
11 10367 1 1 55 ILE H H 20.407 -3.130 5.558 1.00 . A A . 55 ILE H 1 1
11 10368 1 1 55 ILE HA H 22.551 -2.214 3.740 1.00 . A A . 55 ILE HA 1 1
11 10369 1 1 55 ILE HB H 20.364 -4.239 3.202 1.00 . A A . 55 ILE HB 1 1
11 10370 1 1 55 ILE HD11 H 21.022 -6.518 3.173 1.00 . A A . 55 ILE HD11 1 1
11 10371 1 1 55 ILE HD12 H 22.682 -7.022 3.497 1.00 . A A . 55 ILE HD12 1 1
11 10372 1 1 55 ILE HD13 H 22.278 -6.247 1.965 1.00 . A A . 55 ILE HD13 1 1
11 10373 1 1 55 ILE HG12 H 23.369 -4.602 3.382 1.00 . A A . 55 ILE HG12 1 1
11 10374 1 1 55 ILE HG13 H 22.255 -4.963 4.716 1.00 . A A . 55 ILE HG13 1 1
11 10375 1 1 55 ILE HG21 H 21.512 -4.552 1.055 1.00 . A A . 55 ILE HG21 1 1
11 10376 1 1 55 ILE HG22 H 22.696 -3.322 1.490 1.00 . A A . 55 ILE HG22 1 1
11 10377 1 1 55 ILE HG23 H 21.014 -2.870 1.220 1.00 . A A . 55 ILE HG23 1 1
11 10378 1 1 55 ILE N N 21.276 -2.784 5.277 1.00 . A A . 55 ILE N 1 1
11 10379 1 1 55 ILE O O 19.373 -1.606 3.467 1.00 . A A . 55 ILE O 1 1
11 10380 1 1 56 ASP C C 19.597 0.013 0.785 1.00 . A A . 56 ASP C 1 1
11 10381 1 1 56 ASP CA C 20.319 0.532 2.022 1.00 . A A . 56 ASP CA 1 1
11 10382 1 1 56 ASP CB C 21.201 1.721 1.640 1.00 . A A . 56 ASP CB 1 1
11 10383 1 1 56 ASP CG C 20.334 2.904 1.219 1.00 . A A . 56 ASP CG 1 1
11 10384 1 1 56 ASP H H 22.111 -0.501 2.492 1.00 . A A . 56 ASP H 1 1
11 10385 1 1 56 ASP HA H 19.588 0.856 2.748 1.00 . A A . 56 ASP HA 1 1
11 10386 1 1 56 ASP HB2 H 21.805 2.008 2.500 1.00 . A A . 56 ASP HB2 1 1
11 10387 1 1 56 ASP HB3 H 21.843 1.436 0.809 1.00 . A A . 56 ASP HB3 1 1
11 10388 1 1 56 ASP N N 21.137 -0.522 2.610 1.00 . A A . 56 ASP N 1 1
11 10389 1 1 56 ASP O O 20.236 -0.429 -0.171 1.00 . A A . 56 ASP O 1 1
11 10390 1 1 56 ASP OD1 O 19.156 2.698 0.975 1.00 . A A . 56 ASP OD1 1 1
11 10391 1 1 56 ASP OD2 O 20.861 4.003 1.153 1.00 . A A . 56 ASP OD2 1 1
11 10392 1 1 57 ILE C C 17.636 0.523 -1.516 1.00 . A A . 57 ILE C 1 1
11 10393 1 1 57 ILE CA C 17.471 -0.409 -0.320 1.00 . A A . 57 ILE CA 1 1
11 10394 1 1 57 ILE CB C 15.996 -0.467 0.078 1.00 . A A . 57 ILE CB 1 1
11 10395 1 1 57 ILE CD1 C 14.410 -1.298 1.825 1.00 . A A . 57 ILE CD1 1 1
11 10396 1 1 57 ILE CG1 C 15.827 -1.424 1.262 1.00 . A A . 57 ILE CG1 1 1
11 10397 1 1 57 ILE CG2 C 15.168 -0.978 -1.102 1.00 . A A . 57 ILE CG2 1 1
11 10398 1 1 57 ILE H H 17.810 0.424 1.598 1.00 . A A . 57 ILE H 1 1
11 10399 1 1 57 ILE HA H 17.801 -1.399 -0.595 1.00 . A A . 57 ILE HA 1 1
11 10400 1 1 57 ILE HB H 15.656 0.521 0.357 1.00 . A A . 57 ILE HB 1 1
11 10401 1 1 57 ILE HD11 H 14.343 -1.843 2.756 1.00 . A A . 57 ILE HD11 1 1
11 10402 1 1 57 ILE HD12 H 13.703 -1.705 1.118 1.00 . A A . 57 ILE HD12 1 1
11 10403 1 1 57 ILE HD13 H 14.184 -0.256 2.001 1.00 . A A . 57 ILE HD13 1 1
11 10404 1 1 57 ILE HG12 H 15.994 -2.438 0.930 1.00 . A A . 57 ILE HG12 1 1
11 10405 1 1 57 ILE HG13 H 16.541 -1.175 2.031 1.00 . A A . 57 ILE HG13 1 1
11 10406 1 1 57 ILE HG21 H 14.145 -1.129 -0.787 1.00 . A A . 57 ILE HG21 1 1
11 10407 1 1 57 ILE HG22 H 15.578 -1.914 -1.451 1.00 . A A . 57 ILE HG22 1 1
11 10408 1 1 57 ILE HG23 H 15.194 -0.252 -1.902 1.00 . A A . 57 ILE HG23 1 1
11 10409 1 1 57 ILE N N 18.267 0.066 0.807 1.00 . A A . 57 ILE N 1 1
11 10410 1 1 57 ILE O O 17.428 1.732 -1.406 1.00 . A A . 57 ILE O 1 1
11 10411 1 1 58 ILE C C 17.119 0.419 -4.894 1.00 . A A . 58 ILE C 1 1
11 10412 1 1 58 ILE CA C 18.201 0.738 -3.868 1.00 . A A . 58 ILE CA 1 1
11 10413 1 1 58 ILE CB C 19.579 0.448 -4.469 1.00 . A A . 58 ILE CB 1 1
11 10414 1 1 58 ILE CD1 C 22.035 0.472 -3.989 1.00 . A A . 58 ILE CD1 1 1
11 10415 1 1 58 ILE CG1 C 20.666 0.980 -3.529 1.00 . A A . 58 ILE CG1 1 1
11 10416 1 1 58 ILE CG2 C 19.697 1.137 -5.830 1.00 . A A . 58 ILE CG2 1 1
11 10417 1 1 58 ILE H H 18.162 -1.016 -2.682 1.00 . A A . 58 ILE H 1 1
11 10418 1 1 58 ILE HA H 18.147 1.787 -3.617 1.00 . A A . 58 ILE HA 1 1
11 10419 1 1 58 ILE HB H 19.698 -0.617 -4.593 1.00 . A A . 58 ILE HB 1 1
11 10420 1 1 58 ILE HD11 H 22.250 0.860 -4.974 1.00 . A A . 58 ILE HD11 1 1
11 10421 1 1 58 ILE HD12 H 22.028 -0.607 -4.021 1.00 . A A . 58 ILE HD12 1 1
11 10422 1 1 58 ILE HD13 H 22.794 0.806 -3.297 1.00 . A A . 58 ILE HD13 1 1
11 10423 1 1 58 ILE HG12 H 20.657 2.060 -3.543 1.00 . A A . 58 ILE HG12 1 1
11 10424 1 1 58 ILE HG13 H 20.474 0.632 -2.524 1.00 . A A . 58 ILE HG13 1 1
11 10425 1 1 58 ILE HG21 H 20.723 1.100 -6.166 1.00 . A A . 58 ILE HG21 1 1
11 10426 1 1 58 ILE HG22 H 19.384 2.167 -5.742 1.00 . A A . 58 ILE HG22 1 1
11 10427 1 1 58 ILE HG23 H 19.067 0.628 -6.546 1.00 . A A . 58 ILE HG23 1 1
11 10428 1 1 58 ILE N N 18.011 -0.048 -2.655 1.00 . A A . 58 ILE N 1 1
11 10429 1 1 58 ILE O O 16.577 1.316 -5.539 1.00 . A A . 58 ILE O 1 1
11 10430 1 1 59 CYS C C 15.060 -2.523 -5.486 1.00 . A A . 59 CYS C 1 1
11 10431 1 1 59 CYS CA C 15.803 -1.296 -6.004 1.00 . A A . 59 CYS CA 1 1
11 10432 1 1 59 CYS CB C 16.461 -1.624 -7.345 1.00 . A A . 59 CYS CB 1 1
11 10433 1 1 59 CYS H H 17.285 -1.540 -4.509 1.00 . A A . 59 CYS H 1 1
11 10434 1 1 59 CYS HA H 15.096 -0.494 -6.149 1.00 . A A . 59 CYS HA 1 1
11 10435 1 1 59 CYS HB2 H 17.003 -0.760 -7.700 1.00 . A A . 59 CYS HB2 1 1
11 10436 1 1 59 CYS HB3 H 17.142 -2.450 -7.217 1.00 . A A . 59 CYS HB3 1 1
11 10437 1 1 59 CYS HG H 14.432 -2.423 -8.066 1.00 . A A . 59 CYS HG 1 1
11 10438 1 1 59 CYS N N 16.816 -0.868 -5.046 1.00 . A A . 59 CYS N 1 1
11 10439 1 1 59 CYS O O 15.663 -3.432 -4.913 1.00 . A A . 59 CYS O 1 1
11 10440 1 1 59 CYS SG S 15.186 -2.074 -8.548 1.00 . A A . 59 CYS SG 1 1
11 10441 1 1 60 LYS C C 12.237 -4.324 -6.417 1.00 . A A . 60 LYS C 1 1
11 10442 1 1 60 LYS CA C 12.930 -3.661 -5.237 1.00 . A A . 60 LYS CA 1 1
11 10443 1 1 60 LYS CB C 11.886 -3.173 -4.232 1.00 . A A . 60 LYS CB 1 1
11 10444 1 1 60 LYS CD C 11.577 -1.963 -2.066 1.00 . A A . 60 LYS CD 1 1
11 10445 1 1 60 LYS CE C 10.603 -3.007 -1.516 1.00 . A A . 60 LYS CE 1 1
11 10446 1 1 60 LYS CG C 12.595 -2.641 -2.984 1.00 . A A . 60 LYS CG 1 1
11 10447 1 1 60 LYS H H 13.323 -1.788 -6.151 1.00 . A A . 60 LYS H 1 1
11 10448 1 1 60 LYS HA H 13.566 -4.385 -4.753 1.00 . A A . 60 LYS HA 1 1
11 10449 1 1 60 LYS HB2 H 11.294 -2.385 -4.676 1.00 . A A . 60 LYS HB2 1 1
11 10450 1 1 60 LYS HB3 H 11.244 -3.995 -3.955 1.00 . A A . 60 LYS HB3 1 1
11 10451 1 1 60 LYS HD2 H 12.096 -1.488 -1.246 1.00 . A A . 60 LYS HD2 1 1
11 10452 1 1 60 LYS HD3 H 11.029 -1.221 -2.625 1.00 . A A . 60 LYS HD3 1 1
11 10453 1 1 60 LYS HE2 H 10.051 -3.450 -2.332 1.00 . A A . 60 LYS HE2 1 1
11 10454 1 1 60 LYS HE3 H 11.154 -3.775 -0.995 1.00 . A A . 60 LYS HE3 1 1
11 10455 1 1 60 LYS HG2 H 13.063 -3.462 -2.461 1.00 . A A . 60 LYS HG2 1 1
11 10456 1 1 60 LYS HG3 H 13.348 -1.924 -3.277 1.00 . A A . 60 LYS HG3 1 1
11 10457 1 1 60 LYS HZ1 H 8.903 -1.875 -1.116 1.00 . A A . 60 LYS HZ1 1 1
11 10458 1 1 60 LYS HZ2 H 10.165 -1.649 0.000 1.00 . A A . 60 LYS HZ2 1 1
11 10459 1 1 60 LYS HZ3 H 9.229 -3.066 0.045 1.00 . A A . 60 LYS HZ3 1 1
11 10460 1 1 60 LYS N N 13.748 -2.541 -5.688 1.00 . A A . 60 LYS N 1 1
11 10461 1 1 60 LYS NZ N 9.653 -2.349 -0.575 1.00 . A A . 60 LYS NZ 1 1
11 10462 1 1 60 LYS O O 11.987 -3.684 -7.439 1.00 . A A . 60 LYS O 1 1
11 10463 1 1 61 THR C C 10.074 -7.141 -6.789 1.00 . A A . 61 THR C 1 1
11 10464 1 1 61 THR CA C 11.252 -6.331 -7.339 1.00 . A A . 61 THR CA 1 1
11 10465 1 1 61 THR CB C 12.244 -7.265 -8.034 1.00 . A A . 61 THR CB 1 1
11 10466 1 1 61 THR CG2 C 13.383 -6.442 -8.630 1.00 . A A . 61 THR CG2 1 1
11 10467 1 1 61 THR H H 12.133 -6.066 -5.431 1.00 . A A . 61 THR H 1 1
11 10468 1 1 61 THR HA H 10.890 -5.613 -8.057 1.00 . A A . 61 THR HA 1 1
11 10469 1 1 61 THR HB H 11.744 -7.802 -8.823 1.00 . A A . 61 THR HB 1 1
11 10470 1 1 61 THR HG1 H 13.395 -8.753 -7.542 1.00 . A A . 61 THR HG1 1 1
11 10471 1 1 61 THR HG21 H 13.796 -5.796 -7.869 1.00 . A A . 61 THR HG21 1 1
11 10472 1 1 61 THR HG22 H 13.005 -5.841 -9.445 1.00 . A A . 61 THR HG22 1 1
11 10473 1 1 61 THR HG23 H 14.152 -7.104 -8.999 1.00 . A A . 61 THR HG23 1 1
11 10474 1 1 61 THR N N 11.922 -5.606 -6.271 1.00 . A A . 61 THR N 1 1
11 10475 1 1 61 THR O O 10.077 -7.546 -5.622 1.00 . A A . 61 THR O 1 1
11 10476 1 1 61 THR OG1 O 12.764 -8.188 -7.089 1.00 . A A . 61 THR OG1 1 1
11 10477 1 1 62 PRO C C 8.235 -9.605 -6.776 1.00 . A A . 62 PRO C 1 1
11 10478 1 1 62 PRO CA C 7.878 -8.179 -7.179 1.00 . A A . 62 PRO CA 1 1
11 10479 1 1 62 PRO CB C 6.983 -8.174 -8.426 1.00 . A A . 62 PRO CB 1 1
11 10480 1 1 62 PRO CD C 8.986 -6.976 -9.006 1.00 . A A . 62 PRO CD 1 1
11 10481 1 1 62 PRO CG C 7.894 -7.869 -9.569 1.00 . A A . 62 PRO CG 1 1
11 10482 1 1 62 PRO HA H 7.371 -7.678 -6.372 1.00 . A A . 62 PRO HA 1 1
11 10483 1 1 62 PRO HB2 H 6.522 -9.144 -8.563 1.00 . A A . 62 PRO HB2 1 1
11 10484 1 1 62 PRO HB3 H 6.227 -7.409 -8.345 1.00 . A A . 62 PRO HB3 1 1
11 10485 1 1 62 PRO HD2 H 9.918 -7.147 -9.522 1.00 . A A . 62 PRO HD2 1 1
11 10486 1 1 62 PRO HD3 H 8.699 -5.939 -9.066 1.00 . A A . 62 PRO HD3 1 1
11 10487 1 1 62 PRO HG2 H 8.321 -8.783 -9.959 1.00 . A A . 62 PRO HG2 1 1
11 10488 1 1 62 PRO HG3 H 7.359 -7.344 -10.345 1.00 . A A . 62 PRO HG3 1 1
11 10489 1 1 62 PRO N N 9.079 -7.399 -7.602 1.00 . A A . 62 PRO N 1 1
11 10490 1 1 62 PRO O O 8.663 -10.404 -7.608 1.00 . A A . 62 PRO O 1 1
11 10491 1 1 63 MET C C 9.708 -11.709 -5.470 1.00 . A A . 63 MET C 1 1
11 10492 1 1 63 MET CA C 8.344 -11.244 -4.976 1.00 . A A . 63 MET CA 1 1
11 10493 1 1 63 MET CB C 7.266 -12.232 -5.424 1.00 . A A . 63 MET CB 1 1
11 10494 1 1 63 MET CE C 5.210 -14.509 -4.626 1.00 . A A . 63 MET CE 1 1
11 10495 1 1 63 MET CG C 5.945 -11.898 -4.727 1.00 . A A . 63 MET CG 1 1
11 10496 1 1 63 MET H H 7.698 -9.228 -4.882 1.00 . A A . 63 MET H 1 1
11 10497 1 1 63 MET HA H 8.357 -11.205 -3.897 1.00 . A A . 63 MET HA 1 1
11 10498 1 1 63 MET HB2 H 7.138 -12.164 -6.495 1.00 . A A . 63 MET HB2 1 1
11 10499 1 1 63 MET HB3 H 7.566 -13.236 -5.160 1.00 . A A . 63 MET HB3 1 1
11 10500 1 1 63 MET HE1 H 5.999 -14.931 -5.234 1.00 . A A . 63 MET HE1 1 1
11 10501 1 1 63 MET HE2 H 4.392 -15.209 -4.566 1.00 . A A . 63 MET HE2 1 1
11 10502 1 1 63 MET HE3 H 5.583 -14.309 -3.631 1.00 . A A . 63 MET HE3 1 1
11 10503 1 1 63 MET HG2 H 6.049 -12.058 -3.664 1.00 . A A . 63 MET HG2 1 1
11 10504 1 1 63 MET HG3 H 5.692 -10.864 -4.913 1.00 . A A . 63 MET HG3 1 1
11 10505 1 1 63 MET N N 8.046 -9.913 -5.493 1.00 . A A . 63 MET N 1 1
11 10506 1 1 63 MET O O 9.924 -12.899 -5.698 1.00 . A A . 63 MET O 1 1
11 10507 1 1 63 MET SD S 4.635 -12.966 -5.374 1.00 . A A . 63 MET SD 1 1
11 10508 1 1 64 GLY C C 13.027 -10.602 -5.139 1.00 . A A . 64 GLY C 1 1
11 10509 1 1 64 GLY CA C 11.966 -11.088 -6.119 1.00 . A A . 64 GLY CA 1 1
11 10510 1 1 64 GLY H H 10.398 -9.821 -5.450 1.00 . A A . 64 GLY H 1 1
11 10511 1 1 64 GLY HA2 H 12.047 -12.160 -6.232 1.00 . A A . 64 GLY HA2 1 1
11 10512 1 1 64 GLY HA3 H 12.127 -10.616 -7.075 1.00 . A A . 64 GLY HA3 1 1
11 10513 1 1 64 GLY N N 10.627 -10.758 -5.641 1.00 . A A . 64 GLY N 1 1
11 10514 1 1 64 GLY O O 12.720 -9.907 -4.173 1.00 . A A . 64 GLY O 1 1
11 10515 1 1 65 MET C C 15.489 -9.064 -4.485 1.00 . A A . 65 MET C 1 1
11 10516 1 1 65 MET CA C 15.368 -10.585 -4.522 1.00 . A A . 65 MET CA 1 1
11 10517 1 1 65 MET CB C 16.678 -11.194 -5.025 1.00 . A A . 65 MET CB 1 1
11 10518 1 1 65 MET CE C 19.519 -11.783 -5.579 1.00 . A A . 65 MET CE 1 1
11 10519 1 1 65 MET CG C 17.307 -10.272 -6.069 1.00 . A A . 65 MET CG 1 1
11 10520 1 1 65 MET H H 14.453 -11.546 -6.174 1.00 . A A . 65 MET H 1 1
11 10521 1 1 65 MET HA H 15.175 -10.949 -3.522 1.00 . A A . 65 MET HA 1 1
11 10522 1 1 65 MET HB2 H 17.358 -11.316 -4.196 1.00 . A A . 65 MET HB2 1 1
11 10523 1 1 65 MET HB3 H 16.479 -12.156 -5.470 1.00 . A A . 65 MET HB3 1 1
11 10524 1 1 65 MET HE1 H 20.546 -11.938 -5.876 1.00 . A A . 65 MET HE1 1 1
11 10525 1 1 65 MET HE2 H 19.105 -12.715 -5.230 1.00 . A A . 65 MET HE2 1 1
11 10526 1 1 65 MET HE3 H 19.476 -11.052 -4.782 1.00 . A A . 65 MET HE3 1 1
11 10527 1 1 65 MET HG2 H 16.540 -9.922 -6.746 1.00 . A A . 65 MET HG2 1 1
11 10528 1 1 65 MET HG3 H 17.765 -9.427 -5.577 1.00 . A A . 65 MET HG3 1 1
11 10529 1 1 65 MET N N 14.274 -10.979 -5.394 1.00 . A A . 65 MET N 1 1
11 10530 1 1 65 MET O O 15.187 -8.384 -5.464 1.00 . A A . 65 MET O 1 1
11 10531 1 1 65 MET SD S 18.563 -11.188 -6.999 1.00 . A A . 65 MET SD 1 1
11 10532 1 1 66 TRP C C 17.512 -6.659 -3.448 1.00 . A A . 66 TRP C 1 1
11 10533 1 1 66 TRP CA C 16.080 -7.098 -3.171 1.00 . A A . 66 TRP CA 1 1
11 10534 1 1 66 TRP CB C 15.685 -6.695 -1.748 1.00 . A A . 66 TRP CB 1 1
11 10535 1 1 66 TRP CD1 C 13.317 -7.122 -2.539 1.00 . A A . 66 TRP CD1 1 1
11 10536 1 1 66 TRP CD2 C 13.407 -6.378 -0.419 1.00 . A A . 66 TRP CD2 1 1
11 10537 1 1 66 TRP CE2 C 12.038 -6.566 -0.725 1.00 . A A . 66 TRP CE2 1 1
11 10538 1 1 66 TRP CE3 C 13.741 -5.915 0.864 1.00 . A A . 66 TRP CE3 1 1
11 10539 1 1 66 TRP CG C 14.198 -6.736 -1.587 1.00 . A A . 66 TRP CG 1 1
11 10540 1 1 66 TRP CH2 C 11.386 -5.841 1.476 1.00 . A A . 66 TRP CH2 1 1
11 10541 1 1 66 TRP CZ2 C 11.035 -6.299 0.209 1.00 . A A . 66 TRP CZ2 1 1
11 10542 1 1 66 TRP CZ3 C 12.736 -5.648 1.804 1.00 . A A . 66 TRP CZ3 1 1
11 10543 1 1 66 TRP H H 16.156 -9.137 -2.602 1.00 . A A . 66 TRP H 1 1
11 10544 1 1 66 TRP HA H 15.434 -6.590 -3.870 1.00 . A A . 66 TRP HA 1 1
11 10545 1 1 66 TRP HB2 H 16.134 -7.396 -1.049 1.00 . A A . 66 TRP HB2 1 1
11 10546 1 1 66 TRP HB3 H 16.047 -5.686 -1.549 1.00 . A A . 66 TRP HB3 1 1
11 10547 1 1 66 TRP HD1 H 13.572 -7.453 -3.533 1.00 . A A . 66 TRP HD1 1 1
11 10548 1 1 66 TRP HE1 H 11.215 -7.235 -2.517 1.00 . A A . 66 TRP HE1 1 1
11 10549 1 1 66 TRP HE3 H 14.775 -5.763 1.130 1.00 . A A . 66 TRP HE3 1 1
11 10550 1 1 66 TRP HH2 H 10.617 -5.633 2.207 1.00 . A A . 66 TRP HH2 1 1
11 10551 1 1 66 TRP HZ2 H 9.996 -6.447 -0.043 1.00 . A A . 66 TRP HZ2 1 1
11 10552 1 1 66 TRP HZ3 H 13.000 -5.290 2.787 1.00 . A A . 66 TRP HZ3 1 1
11 10553 1 1 66 TRP N N 15.926 -8.541 -3.343 1.00 . A A . 66 TRP N 1 1
11 10554 1 1 66 TRP NE1 N 12.034 -7.017 -2.028 1.00 . A A . 66 TRP NE1 1 1
11 10555 1 1 66 TRP O O 18.462 -7.412 -3.230 1.00 . A A . 66 TRP O 1 1
11 10556 1 1 67 THR C C 19.261 -3.704 -3.327 1.00 . A A . 67 THR C 1 1
11 10557 1 1 67 THR CA C 18.967 -4.886 -4.241 1.00 . A A . 67 THR CA 1 1
11 10558 1 1 67 THR CB C 19.035 -4.444 -5.708 1.00 . A A . 67 THR CB 1 1
11 10559 1 1 67 THR CG2 C 20.442 -3.926 -6.010 1.00 . A A . 67 THR CG2 1 1
11 10560 1 1 67 THR H H 16.861 -4.876 -4.093 1.00 . A A . 67 THR H 1 1
11 10561 1 1 67 THR HA H 19.708 -5.652 -4.072 1.00 . A A . 67 THR HA 1 1
11 10562 1 1 67 THR HB H 18.316 -3.658 -5.890 1.00 . A A . 67 THR HB 1 1
11 10563 1 1 67 THR HG1 H 17.905 -5.405 -6.968 1.00 . A A . 67 THR HG1 1 1
11 10564 1 1 67 THR HG21 H 20.536 -3.736 -7.068 1.00 . A A . 67 THR HG21 1 1
11 10565 1 1 67 THR HG22 H 21.166 -4.669 -5.711 1.00 . A A . 67 THR HG22 1 1
11 10566 1 1 67 THR HG23 H 20.615 -3.013 -5.461 1.00 . A A . 67 THR HG23 1 1
11 10567 1 1 67 THR N N 17.655 -5.429 -3.934 1.00 . A A . 67 THR N 1 1
11 10568 1 1 67 THR O O 18.393 -2.872 -3.071 1.00 . A A . 67 THR O 1 1
11 10569 1 1 67 THR OG1 O 18.753 -5.558 -6.548 1.00 . A A . 67 THR OG1 1 1
11 10570 1 1 68 GLY C C 22.396 -2.416 -1.863 1.00 . A A . 68 GLY C 1 1
11 10571 1 1 68 GLY CA C 20.878 -2.540 -1.948 1.00 . A A . 68 GLY CA 1 1
11 10572 1 1 68 GLY H H 21.159 -4.309 -3.081 1.00 . A A . 68 GLY H 1 1
11 10573 1 1 68 GLY HA2 H 20.465 -1.616 -2.322 1.00 . A A . 68 GLY HA2 1 1
11 10574 1 1 68 GLY HA3 H 20.487 -2.730 -0.959 1.00 . A A . 68 GLY HA3 1 1
11 10575 1 1 68 GLY N N 20.492 -3.631 -2.836 1.00 . A A . 68 GLY N 1 1
11 10576 1 1 68 GLY O O 23.122 -3.002 -2.669 1.00 . A A . 68 GLY O 1 1
11 10577 1 1 69 MET C C 24.709 -1.794 0.717 1.00 . A A . 69 MET C 1 1
11 10578 1 1 69 MET CA C 24.301 -1.445 -0.711 1.00 . A A . 69 MET CA 1 1
11 10579 1 1 69 MET CB C 24.671 0.009 -1.010 1.00 . A A . 69 MET CB 1 1
11 10580 1 1 69 MET CE C 25.922 2.737 0.011 1.00 . A A . 69 MET CE 1 1
11 10581 1 1 69 MET CG C 26.186 0.185 -0.876 1.00 . A A . 69 MET CG 1 1
11 10582 1 1 69 MET H H 22.236 -1.204 -0.282 1.00 . A A . 69 MET H 1 1
11 10583 1 1 69 MET HA H 24.832 -2.089 -1.394 1.00 . A A . 69 MET HA 1 1
11 10584 1 1 69 MET HB2 H 24.363 0.258 -2.014 1.00 . A A . 69 MET HB2 1 1
11 10585 1 1 69 MET HB3 H 24.171 0.657 -0.309 1.00 . A A . 69 MET HB3 1 1
11 10586 1 1 69 MET HE1 H 26.423 3.687 0.136 1.00 . A A . 69 MET HE1 1 1
11 10587 1 1 69 MET HE2 H 26.042 2.148 0.905 1.00 . A A . 69 MET HE2 1 1
11 10588 1 1 69 MET HE3 H 24.868 2.901 -0.171 1.00 . A A . 69 MET HE3 1 1
11 10589 1 1 69 MET HG2 H 26.476 0.035 0.152 1.00 . A A . 69 MET HG2 1 1
11 10590 1 1 69 MET HG3 H 26.689 -0.537 -1.502 1.00 . A A . 69 MET HG3 1 1
11 10591 1 1 69 MET N N 22.865 -1.645 -0.890 1.00 . A A . 69 MET N 1 1
11 10592 1 1 69 MET O O 24.013 -1.450 1.675 1.00 . A A . 69 MET O 1 1
11 10593 1 1 69 MET SD S 26.644 1.857 -1.395 1.00 . A A . 69 MET SD 1 1
11 10594 1 1 70 LEU C C 27.831 -2.559 2.279 1.00 . A A . 70 LEU C 1 1
11 10595 1 1 70 LEU CA C 26.341 -2.862 2.164 1.00 . A A . 70 LEU CA 1 1
11 10596 1 1 70 LEU CB C 26.108 -4.361 2.379 1.00 . A A . 70 LEU CB 1 1
11 10597 1 1 70 LEU CD1 C 25.477 -6.068 4.113 1.00 . A A . 70 LEU CD1 1 1
11 10598 1 1 70 LEU CD2 C 27.494 -4.607 4.468 1.00 . A A . 70 LEU CD2 1 1
11 10599 1 1 70 LEU CG C 26.072 -4.668 3.883 1.00 . A A . 70 LEU CG 1 1
11 10600 1 1 70 LEU H H 26.361 -2.701 0.063 1.00 . A A . 70 LEU H 1 1
11 10601 1 1 70 LEU HA H 25.807 -2.312 2.923 1.00 . A A . 70 LEU HA 1 1
11 10602 1 1 70 LEU HB2 H 25.156 -4.643 1.930 1.00 . A A . 70 LEU HB2 1 1
11 10603 1 1 70 LEU HB3 H 26.920 -4.921 1.918 1.00 . A A . 70 LEU HB3 1 1
11 10604 1 1 70 LEU HD11 H 25.136 -6.150 5.136 1.00 . A A . 70 LEU HD11 1 1
11 10605 1 1 70 LEU HD12 H 26.230 -6.820 3.926 1.00 . A A . 70 LEU HD12 1 1
11 10606 1 1 70 LEU HD13 H 24.643 -6.227 3.445 1.00 . A A . 70 LEU HD13 1 1
11 10607 1 1 70 LEU HD21 H 27.520 -5.119 5.419 1.00 . A A . 70 LEU HD21 1 1
11 10608 1 1 70 LEU HD22 H 27.782 -3.576 4.612 1.00 . A A . 70 LEU HD22 1 1
11 10609 1 1 70 LEU HD23 H 28.189 -5.080 3.788 1.00 . A A . 70 LEU HD23 1 1
11 10610 1 1 70 LEU HG H 25.449 -3.936 4.376 1.00 . A A . 70 LEU HG 1 1
11 10611 1 1 70 LEU N N 25.843 -2.472 0.853 1.00 . A A . 70 LEU N 1 1
11 10612 1 1 70 LEU O O 28.650 -3.154 1.578 1.00 . A A . 70 LEU O 1 1
11 10613 1 1 71 ASN C C 30.244 -0.917 2.064 1.00 . A A . 71 ASN C 1 1
11 10614 1 1 71 ASN CA C 29.584 -1.299 3.382 1.00 . A A . 71 ASN CA 1 1
11 10615 1 1 71 ASN CB C 30.329 -2.476 4.010 1.00 . A A . 71 ASN CB 1 1
11 10616 1 1 71 ASN CG C 31.714 -2.033 4.454 1.00 . A A . 71 ASN CG 1 1
11 10617 1 1 71 ASN H H 27.495 -1.203 3.719 1.00 . A A . 71 ASN H 1 1
11 10618 1 1 71 ASN HA H 29.640 -0.456 4.054 1.00 . A A . 71 ASN HA 1 1
11 10619 1 1 71 ASN HB2 H 29.776 -2.833 4.864 1.00 . A A . 71 ASN HB2 1 1
11 10620 1 1 71 ASN HB3 H 30.424 -3.270 3.283 1.00 . A A . 71 ASN HB3 1 1
11 10621 1 1 71 ASN HD21 H 32.551 -3.778 4.021 1.00 . A A . 71 ASN HD21 1 1
11 10622 1 1 71 ASN HD22 H 33.601 -2.593 4.643 1.00 . A A . 71 ASN HD22 1 1
11 10623 1 1 71 ASN N N 28.184 -1.645 3.180 1.00 . A A . 71 ASN N 1 1
11 10624 1 1 71 ASN ND2 N 32.705 -2.870 4.368 1.00 . A A . 71 ASN ND2 1 1
11 10625 1 1 71 ASN O O 31.241 -1.516 1.664 1.00 . A A . 71 ASN O 1 1
11 10626 1 1 71 ASN OD1 O 31.897 -0.894 4.887 1.00 . A A . 71 ASN OD1 1 1
11 10627 1 1 72 ASN C C 30.290 -0.625 -0.872 1.00 . A A . 72 ASN C 1 1
11 10628 1 1 72 ASN CA C 30.226 0.530 0.118 1.00 . A A . 72 ASN CA 1 1
11 10629 1 1 72 ASN CB C 31.628 1.111 0.321 1.00 . A A . 72 ASN CB 1 1
11 10630 1 1 72 ASN CG C 31.547 2.404 1.127 1.00 . A A . 72 ASN CG 1 1
11 10631 1 1 72 ASN H H 28.891 0.532 1.751 1.00 . A A . 72 ASN H 1 1
11 10632 1 1 72 ASN HA H 29.585 1.301 -0.284 1.00 . A A . 72 ASN HA 1 1
11 10633 1 1 72 ASN HB2 H 32.240 0.397 0.852 1.00 . A A . 72 ASN HB2 1 1
11 10634 1 1 72 ASN HB3 H 32.071 1.318 -0.641 1.00 . A A . 72 ASN HB3 1 1
11 10635 1 1 72 ASN HD21 H 33.460 2.365 1.659 1.00 . A A . 72 ASN HD21 1 1
11 10636 1 1 72 ASN HD22 H 32.571 3.685 2.248 1.00 . A A . 72 ASN HD22 1 1
11 10637 1 1 72 ASN N N 29.682 0.080 1.391 1.00 . A A . 72 ASN N 1 1
11 10638 1 1 72 ASN ND2 N 32.615 2.856 1.728 1.00 . A A . 72 ASN ND2 1 1
11 10639 1 1 72 ASN O O 31.223 -0.720 -1.668 1.00 . A A . 72 ASN O 1 1
11 10640 1 1 72 ASN OD1 O 30.486 3.024 1.205 1.00 . A A . 72 ASN OD1 1 1
11 10641 1 1 73 LYS C C 27.814 -2.858 -2.228 1.00 . A A . 73 LYS C 1 1
11 10642 1 1 73 LYS CA C 29.242 -2.635 -1.732 1.00 . A A . 73 LYS CA 1 1
11 10643 1 1 73 LYS CB C 29.746 -3.886 -1.012 1.00 . A A . 73 LYS CB 1 1
11 10644 1 1 73 LYS CD C 31.736 -4.287 -2.463 1.00 . A A . 73 LYS CD 1 1
11 10645 1 1 73 LYS CE C 32.770 -5.413 -2.463 1.00 . A A . 73 LYS CE 1 1
11 10646 1 1 73 LYS CG C 30.377 -4.841 -2.028 1.00 . A A . 73 LYS CG 1 1
11 10647 1 1 73 LYS H H 28.566 -1.370 -0.172 1.00 . A A . 73 LYS H 1 1
11 10648 1 1 73 LYS HA H 29.882 -2.435 -2.579 1.00 . A A . 73 LYS HA 1 1
11 10649 1 1 73 LYS HB2 H 30.487 -3.606 -0.273 1.00 . A A . 73 LYS HB2 1 1
11 10650 1 1 73 LYS HB3 H 28.920 -4.381 -0.524 1.00 . A A . 73 LYS HB3 1 1
11 10651 1 1 73 LYS HD2 H 31.652 -3.874 -3.458 1.00 . A A . 73 LYS HD2 1 1
11 10652 1 1 73 LYS HD3 H 32.046 -3.514 -1.777 1.00 . A A . 73 LYS HD3 1 1
11 10653 1 1 73 LYS HE2 H 32.697 -5.968 -1.539 1.00 . A A . 73 LYS HE2 1 1
11 10654 1 1 73 LYS HE3 H 32.583 -6.074 -3.296 1.00 . A A . 73 LYS HE3 1 1
11 10655 1 1 73 LYS HG2 H 30.510 -5.815 -1.578 1.00 . A A . 73 LYS HG2 1 1
11 10656 1 1 73 LYS HG3 H 29.733 -4.928 -2.890 1.00 . A A . 73 LYS HG3 1 1
11 10657 1 1 73 LYS HZ1 H 34.818 -5.441 -2.089 1.00 . A A . 73 LYS HZ1 1 1
11 10658 1 1 73 LYS HZ2 H 34.150 -3.880 -2.165 1.00 . A A . 73 LYS HZ2 1 1
11 10659 1 1 73 LYS HZ3 H 34.400 -4.771 -3.590 1.00 . A A . 73 LYS HZ3 1 1
11 10660 1 1 73 LYS N N 29.288 -1.498 -0.823 1.00 . A A . 73 LYS N 1 1
11 10661 1 1 73 LYS NZ N 34.138 -4.833 -2.587 1.00 . A A . 73 LYS NZ 1 1
11 10662 1 1 73 LYS O O 26.939 -3.249 -1.465 1.00 . A A . 73 LYS O 1 1
11 10663 1 1 74 VAL C C 26.105 -4.191 -4.679 1.00 . A A . 74 VAL C 1 1
11 10664 1 1 74 VAL CA C 26.255 -2.797 -4.082 1.00 . A A . 74 VAL CA 1 1
11 10665 1 1 74 VAL CB C 26.011 -1.748 -5.166 1.00 . A A . 74 VAL CB 1 1
11 10666 1 1 74 VAL CG1 C 24.644 -1.983 -5.810 1.00 . A A . 74 VAL CG1 1 1
11 10667 1 1 74 VAL CG2 C 26.043 -0.352 -4.542 1.00 . A A . 74 VAL CG2 1 1
11 10668 1 1 74 VAL H H 28.321 -2.316 -4.085 1.00 . A A . 74 VAL H 1 1
11 10669 1 1 74 VAL HA H 25.518 -2.669 -3.303 1.00 . A A . 74 VAL HA 1 1
11 10670 1 1 74 VAL HB H 26.780 -1.824 -5.919 1.00 . A A . 74 VAL HB 1 1
11 10671 1 1 74 VAL HG11 H 23.895 -2.083 -5.039 1.00 . A A . 74 VAL HG11 1 1
11 10672 1 1 74 VAL HG12 H 24.677 -2.887 -6.402 1.00 . A A . 74 VAL HG12 1 1
11 10673 1 1 74 VAL HG13 H 24.397 -1.145 -6.446 1.00 . A A . 74 VAL HG13 1 1
11 10674 1 1 74 VAL HG21 H 27.001 -0.190 -4.070 1.00 . A A . 74 VAL HG21 1 1
11 10675 1 1 74 VAL HG22 H 25.261 -0.271 -3.804 1.00 . A A . 74 VAL HG22 1 1
11 10676 1 1 74 VAL HG23 H 25.890 0.390 -5.311 1.00 . A A . 74 VAL HG23 1 1
11 10677 1 1 74 VAL N N 27.587 -2.617 -3.512 1.00 . A A . 74 VAL N 1 1
11 10678 1 1 74 VAL O O 26.928 -4.621 -5.486 1.00 . A A . 74 VAL O 1 1
11 10679 1 1 75 GLY C C 23.362 -6.659 -4.521 1.00 . A A . 75 GLY C 1 1
11 10680 1 1 75 GLY CA C 24.805 -6.239 -4.777 1.00 . A A . 75 GLY CA 1 1
11 10681 1 1 75 GLY H H 24.427 -4.503 -3.625 1.00 . A A . 75 GLY H 1 1
11 10682 1 1 75 GLY HA2 H 24.999 -6.259 -5.844 1.00 . A A . 75 GLY HA2 1 1
11 10683 1 1 75 GLY HA3 H 25.468 -6.931 -4.272 1.00 . A A . 75 GLY HA3 1 1
11 10684 1 1 75 GLY N N 25.049 -4.893 -4.275 1.00 . A A . 75 GLY N 1 1
11 10685 1 1 75 GLY O O 22.555 -5.878 -4.009 1.00 . A A . 75 GLY O 1 1
11 10686 1 1 76 ASN C C 21.659 -9.442 -3.573 1.00 . A A . 76 ASN C 1 1
11 10687 1 1 76 ASN CA C 21.693 -8.415 -4.703 1.00 . A A . 76 ASN CA 1 1
11 10688 1 1 76 ASN CB C 21.200 -9.060 -6.000 1.00 . A A . 76 ASN CB 1 1
11 10689 1 1 76 ASN CG C 21.434 -8.116 -7.176 1.00 . A A . 76 ASN CG 1 1
11 10690 1 1 76 ASN H H 23.727 -8.466 -5.296 1.00 . A A . 76 ASN H 1 1
11 10691 1 1 76 ASN HA H 21.038 -7.594 -4.453 1.00 . A A . 76 ASN HA 1 1
11 10692 1 1 76 ASN HB2 H 21.735 -9.984 -6.168 1.00 . A A . 76 ASN HB2 1 1
11 10693 1 1 76 ASN HB3 H 20.144 -9.265 -5.916 1.00 . A A . 76 ASN HB3 1 1
11 10694 1 1 76 ASN HD21 H 20.461 -6.597 -6.346 1.00 . A A . 76 ASN HD21 1 1
11 10695 1 1 76 ASN HD22 H 21.111 -6.290 -7.883 1.00 . A A . 76 ASN HD22 1 1
11 10696 1 1 76 ASN N N 23.044 -7.897 -4.888 1.00 . A A . 76 ASN N 1 1
11 10697 1 1 76 ASN ND2 N 20.961 -6.900 -7.131 1.00 . A A . 76 ASN ND2 1 1
11 10698 1 1 76 ASN O O 22.674 -10.056 -3.244 1.00 . A A . 76 ASN O 1 1
11 10699 1 1 76 ASN OD1 O 22.072 -8.494 -8.157 1.00 . A A . 76 ASN OD1 1 1
11 10700 1 1 77 PHE C C 18.859 -11.032 -1.786 1.00 . A A . 77 PHE C 1 1
11 10701 1 1 77 PHE CA C 20.308 -10.572 -1.893 1.00 . A A . 77 PHE CA 1 1
11 10702 1 1 77 PHE CB C 20.757 -9.934 -0.580 1.00 . A A . 77 PHE CB 1 1
11 10703 1 1 77 PHE CD1 C 18.943 -8.268 -0.049 1.00 . A A . 77 PHE CD1 1 1
11 10704 1 1 77 PHE CD2 C 21.056 -7.460 -0.914 1.00 . A A . 77 PHE CD2 1 1
11 10705 1 1 77 PHE CE1 C 18.468 -6.953 0.015 1.00 . A A . 77 PHE CE1 1 1
11 10706 1 1 77 PHE CE2 C 20.582 -6.145 -0.851 1.00 . A A . 77 PHE CE2 1 1
11 10707 1 1 77 PHE CG C 20.236 -8.520 -0.511 1.00 . A A . 77 PHE CG 1 1
11 10708 1 1 77 PHE CZ C 19.286 -5.892 -0.388 1.00 . A A . 77 PHE CZ 1 1
11 10709 1 1 77 PHE H H 19.717 -9.092 -3.308 1.00 . A A . 77 PHE H 1 1
11 10710 1 1 77 PHE HA H 20.931 -11.432 -2.088 1.00 . A A . 77 PHE HA 1 1
11 10711 1 1 77 PHE HB2 H 20.364 -10.505 0.248 1.00 . A A . 77 PHE HB2 1 1
11 10712 1 1 77 PHE HB3 H 21.836 -9.923 -0.533 1.00 . A A . 77 PHE HB3 1 1
11 10713 1 1 77 PHE HD1 H 18.312 -9.089 0.262 1.00 . A A . 77 PHE HD1 1 1
11 10714 1 1 77 PHE HD2 H 22.056 -7.657 -1.272 1.00 . A A . 77 PHE HD2 1 1
11 10715 1 1 77 PHE HE1 H 17.467 -6.758 0.373 1.00 . A A . 77 PHE HE1 1 1
11 10716 1 1 77 PHE HE2 H 21.213 -5.328 -1.163 1.00 . A A . 77 PHE HE2 1 1
11 10717 1 1 77 PHE HZ H 18.918 -4.878 -0.340 1.00 . A A . 77 PHE HZ 1 1
11 10718 1 1 77 PHE N N 20.481 -9.617 -2.988 1.00 . A A . 77 PHE N 1 1
11 10719 1 1 77 PHE O O 17.941 -10.346 -2.232 1.00 . A A . 77 PHE O 1 1
11 10720 1 1 78 LYS C C 16.485 -11.877 -0.120 1.00 . A A . 78 LYS C 1 1
11 10721 1 1 78 LYS CA C 17.319 -12.750 -1.051 1.00 . A A . 78 LYS CA 1 1
11 10722 1 1 78 LYS CB C 17.397 -14.173 -0.493 1.00 . A A . 78 LYS CB 1 1
11 10723 1 1 78 LYS CD C 16.578 -16.468 -1.039 1.00 . A A . 78 LYS CD 1 1
11 10724 1 1 78 LYS CE C 15.388 -17.283 -1.542 1.00 . A A . 78 LYS CE 1 1
11 10725 1 1 78 LYS CG C 16.196 -14.986 -0.983 1.00 . A A . 78 LYS CG 1 1
11 10726 1 1 78 LYS H H 19.429 -12.714 -0.858 1.00 . A A . 78 LYS H 1 1
11 10727 1 1 78 LYS HA H 16.849 -12.780 -2.021 1.00 . A A . 78 LYS HA 1 1
11 10728 1 1 78 LYS HB2 H 18.311 -14.642 -0.821 1.00 . A A . 78 LYS HB2 1 1
11 10729 1 1 78 LYS HB3 H 17.380 -14.133 0.587 1.00 . A A . 78 LYS HB3 1 1
11 10730 1 1 78 LYS HD2 H 17.414 -16.597 -1.713 1.00 . A A . 78 LYS HD2 1 1
11 10731 1 1 78 LYS HD3 H 16.855 -16.806 -0.053 1.00 . A A . 78 LYS HD3 1 1
11 10732 1 1 78 LYS HE2 H 14.610 -17.281 -0.793 1.00 . A A . 78 LYS HE2 1 1
11 10733 1 1 78 LYS HE3 H 15.010 -16.846 -2.454 1.00 . A A . 78 LYS HE3 1 1
11 10734 1 1 78 LYS HG2 H 15.367 -14.851 -0.305 1.00 . A A . 78 LYS HG2 1 1
11 10735 1 1 78 LYS HG3 H 15.914 -14.652 -1.970 1.00 . A A . 78 LYS HG3 1 1
11 10736 1 1 78 LYS HZ1 H 16.644 -18.685 -2.433 1.00 . A A . 78 LYS HZ1 1 1
11 10737 1 1 78 LYS HZ2 H 15.038 -19.209 -2.251 1.00 . A A . 78 LYS HZ2 1 1
11 10738 1 1 78 LYS HZ3 H 16.071 -19.143 -0.903 1.00 . A A . 78 LYS HZ3 1 1
11 10739 1 1 78 LYS N N 18.660 -12.204 -1.194 1.00 . A A . 78 LYS N 1 1
11 10740 1 1 78 LYS NZ N 15.817 -18.685 -1.802 1.00 . A A . 78 LYS NZ 1 1
11 10741 1 1 78 LYS O O 16.819 -11.707 1.052 1.00 . A A . 78 LYS O 1 1
11 10742 1 1 79 PHE C C 13.936 -11.225 1.307 1.00 . A A . 79 PHE C 1 1
11 10743 1 1 79 PHE CA C 14.528 -10.462 0.129 1.00 . A A . 79 PHE CA 1 1
11 10744 1 1 79 PHE CB C 13.406 -9.919 -0.754 1.00 . A A . 79 PHE CB 1 1
11 10745 1 1 79 PHE CD1 C 11.280 -11.203 -0.312 1.00 . A A . 79 PHE CD1 1 1
11 10746 1 1 79 PHE CD2 C 12.697 -11.886 -2.156 1.00 . A A . 79 PHE CD2 1 1
11 10747 1 1 79 PHE CE1 C 10.383 -12.233 -0.622 1.00 . A A . 79 PHE CE1 1 1
11 10748 1 1 79 PHE CE2 C 11.802 -12.915 -2.466 1.00 . A A . 79 PHE CE2 1 1
11 10749 1 1 79 PHE CG C 12.437 -11.029 -1.081 1.00 . A A . 79 PHE CG 1 1
11 10750 1 1 79 PHE CZ C 10.644 -13.089 -1.698 1.00 . A A . 79 PHE CZ 1 1
11 10751 1 1 79 PHE H H 15.193 -11.494 -1.598 1.00 . A A . 79 PHE H 1 1
11 10752 1 1 79 PHE HA H 15.104 -9.632 0.507 1.00 . A A . 79 PHE HA 1 1
11 10753 1 1 79 PHE HB2 H 12.883 -9.129 -0.227 1.00 . A A . 79 PHE HB2 1 1
11 10754 1 1 79 PHE HB3 H 13.829 -9.532 -1.674 1.00 . A A . 79 PHE HB3 1 1
11 10755 1 1 79 PHE HD1 H 11.079 -10.541 0.517 1.00 . A A . 79 PHE HD1 1 1
11 10756 1 1 79 PHE HD2 H 13.590 -11.752 -2.748 1.00 . A A . 79 PHE HD2 1 1
11 10757 1 1 79 PHE HE1 H 9.492 -12.368 -0.028 1.00 . A A . 79 PHE HE1 1 1
11 10758 1 1 79 PHE HE2 H 12.004 -13.575 -3.296 1.00 . A A . 79 PHE HE2 1 1
11 10759 1 1 79 PHE HZ H 9.953 -13.884 -1.936 1.00 . A A . 79 PHE HZ 1 1
11 10760 1 1 79 PHE N N 15.402 -11.325 -0.656 1.00 . A A . 79 PHE N 1 1
11 10761 1 1 79 PHE O O 13.565 -10.633 2.313 1.00 . A A . 79 PHE O 1 1
11 10762 1 1 80 ILE C C 14.162 -13.271 3.498 1.00 . A A . 80 ILE C 1 1
11 10763 1 1 80 ILE CA C 13.295 -13.366 2.244 1.00 . A A . 80 ILE CA 1 1
11 10764 1 1 80 ILE CB C 13.226 -14.819 1.784 1.00 . A A . 80 ILE CB 1 1
11 10765 1 1 80 ILE CD1 C 12.290 -16.322 -0.014 1.00 . A A . 80 ILE CD1 1 1
11 10766 1 1 80 ILE CG1 C 12.179 -14.951 0.675 1.00 . A A . 80 ILE CG1 1 1
11 10767 1 1 80 ILE CG2 C 12.825 -15.710 2.956 1.00 . A A . 80 ILE CG2 1 1
11 10768 1 1 80 ILE H H 14.149 -12.973 0.347 1.00 . A A . 80 ILE H 1 1
11 10769 1 1 80 ILE HA H 12.295 -13.027 2.477 1.00 . A A . 80 ILE HA 1 1
11 10770 1 1 80 ILE HB H 14.189 -15.126 1.410 1.00 . A A . 80 ILE HB 1 1
11 10771 1 1 80 ILE HD11 H 12.830 -16.208 -0.943 1.00 . A A . 80 ILE HD11 1 1
11 10772 1 1 80 ILE HD12 H 11.300 -16.699 -0.223 1.00 . A A . 80 ILE HD12 1 1
11 10773 1 1 80 ILE HD13 H 12.813 -17.024 0.622 1.00 . A A . 80 ILE HD13 1 1
11 10774 1 1 80 ILE HG12 H 11.192 -14.844 1.100 1.00 . A A . 80 ILE HG12 1 1
11 10775 1 1 80 ILE HG13 H 12.341 -14.174 -0.054 1.00 . A A . 80 ILE HG13 1 1
11 10776 1 1 80 ILE HG21 H 11.944 -15.306 3.431 1.00 . A A . 80 ILE HG21 1 1
11 10777 1 1 80 ILE HG22 H 13.635 -15.751 3.669 1.00 . A A . 80 ILE HG22 1 1
11 10778 1 1 80 ILE HG23 H 12.614 -16.704 2.593 1.00 . A A . 80 ILE HG23 1 1
11 10779 1 1 80 ILE N N 13.845 -12.542 1.176 1.00 . A A . 80 ILE N 1 1
11 10780 1 1 80 ILE O O 13.651 -13.232 4.617 1.00 . A A . 80 ILE O 1 1
11 10781 1 1 81 TYR C C 16.621 -11.716 4.842 1.00 . A A . 81 TYR C 1 1
11 10782 1 1 81 TYR CA C 16.407 -13.168 4.411 1.00 . A A . 81 TYR CA 1 1
11 10783 1 1 81 TYR CB C 17.747 -13.791 4.014 1.00 . A A . 81 TYR CB 1 1
11 10784 1 1 81 TYR CD1 C 18.376 -15.784 2.607 1.00 . A A . 81 TYR CD1 1 1
11 10785 1 1 81 TYR CD2 C 16.495 -15.986 4.123 1.00 . A A . 81 TYR CD2 1 1
11 10786 1 1 81 TYR CE1 C 18.181 -17.107 2.192 1.00 . A A . 81 TYR CE1 1 1
11 10787 1 1 81 TYR CE2 C 16.302 -17.307 3.708 1.00 . A A . 81 TYR CE2 1 1
11 10788 1 1 81 TYR CG C 17.535 -15.221 3.573 1.00 . A A . 81 TYR CG 1 1
11 10789 1 1 81 TYR CZ C 17.143 -17.868 2.744 1.00 . A A . 81 TYR CZ 1 1
11 10790 1 1 81 TYR H H 15.806 -13.296 2.376 1.00 . A A . 81 TYR H 1 1
11 10791 1 1 81 TYR HA H 15.999 -13.708 5.246 1.00 . A A . 81 TYR HA 1 1
11 10792 1 1 81 TYR HB2 H 18.178 -13.219 3.190 1.00 . A A . 81 TYR HB2 1 1
11 10793 1 1 81 TYR HB3 H 18.417 -13.771 4.868 1.00 . A A . 81 TYR HB3 1 1
11 10794 1 1 81 TYR HD1 H 19.178 -15.199 2.181 1.00 . A A . 81 TYR HD1 1 1
11 10795 1 1 81 TYR HD2 H 15.845 -15.558 4.869 1.00 . A A . 81 TYR HD2 1 1
11 10796 1 1 81 TYR HE1 H 18.830 -17.542 1.446 1.00 . A A . 81 TYR HE1 1 1
11 10797 1 1 81 TYR HE2 H 15.501 -17.893 4.134 1.00 . A A . 81 TYR HE2 1 1
11 10798 1 1 81 TYR HH H 16.809 -19.165 1.386 1.00 . A A . 81 TYR HH 1 1
11 10799 1 1 81 TYR N N 15.470 -13.247 3.295 1.00 . A A . 81 TYR N 1 1
11 10800 1 1 81 TYR O O 17.433 -11.436 5.731 1.00 . A A . 81 TYR O 1 1
11 10801 1 1 81 TYR OH O 16.948 -19.170 2.335 1.00 . A A . 81 TYR OH 1 1
11 10802 1 1 82 VAL C C 14.630 -8.792 4.876 1.00 . A A . 82 VAL C 1 1
11 10803 1 1 82 VAL CA C 15.997 -9.384 4.540 1.00 . A A . 82 VAL CA 1 1
11 10804 1 1 82 VAL CB C 16.609 -8.633 3.358 1.00 . A A . 82 VAL CB 1 1
11 10805 1 1 82 VAL CG1 C 16.670 -7.139 3.685 1.00 . A A . 82 VAL CG1 1 1
11 10806 1 1 82 VAL CG2 C 18.026 -9.164 3.092 1.00 . A A . 82 VAL CG2 1 1
11 10807 1 1 82 VAL H H 15.255 -11.071 3.521 1.00 . A A . 82 VAL H 1 1
11 10808 1 1 82 VAL HA H 16.648 -9.273 5.394 1.00 . A A . 82 VAL HA 1 1
11 10809 1 1 82 VAL HB H 15.997 -8.784 2.482 1.00 . A A . 82 VAL HB 1 1
11 10810 1 1 82 VAL HG11 H 17.159 -6.615 2.879 1.00 . A A . 82 VAL HG11 1 1
11 10811 1 1 82 VAL HG12 H 17.224 -6.992 4.600 1.00 . A A . 82 VAL HG12 1 1
11 10812 1 1 82 VAL HG13 H 15.667 -6.756 3.806 1.00 . A A . 82 VAL HG13 1 1
11 10813 1 1 82 VAL HG21 H 18.533 -9.335 4.029 1.00 . A A . 82 VAL HG21 1 1
11 10814 1 1 82 VAL HG22 H 18.582 -8.443 2.513 1.00 . A A . 82 VAL HG22 1 1
11 10815 1 1 82 VAL HG23 H 17.965 -10.093 2.544 1.00 . A A . 82 VAL HG23 1 1
11 10816 1 1 82 VAL N N 15.885 -10.796 4.214 1.00 . A A . 82 VAL N 1 1
11 10817 1 1 82 VAL O O 13.642 -9.045 4.192 1.00 . A A . 82 VAL O 1 1
11 10818 1 1 83 ASP C C 13.408 -5.860 6.108 1.00 . A A . 83 ASP C 1 1
11 10819 1 1 83 ASP CA C 13.343 -7.363 6.343 1.00 . A A . 83 ASP CA 1 1
11 10820 1 1 83 ASP CB C 13.068 -7.644 7.821 1.00 . A A . 83 ASP CB 1 1
11 10821 1 1 83 ASP CG C 12.697 -9.113 8.009 1.00 . A A . 83 ASP CG 1 1
11 10822 1 1 83 ASP H H 15.413 -7.823 6.428 1.00 . A A . 83 ASP H 1 1
11 10823 1 1 83 ASP HA H 12.534 -7.773 5.756 1.00 . A A . 83 ASP HA 1 1
11 10824 1 1 83 ASP HB2 H 13.950 -7.418 8.401 1.00 . A A . 83 ASP HB2 1 1
11 10825 1 1 83 ASP HB3 H 12.249 -7.024 8.156 1.00 . A A . 83 ASP HB3 1 1
11 10826 1 1 83 ASP N N 14.588 -7.996 5.931 1.00 . A A . 83 ASP N 1 1
11 10827 1 1 83 ASP O O 14.447 -5.237 6.299 1.00 . A A . 83 ASP O 1 1
11 10828 1 1 83 ASP OD1 O 12.453 -9.773 7.013 1.00 . A A . 83 ASP OD1 1 1
11 10829 1 1 83 ASP OD2 O 12.655 -9.552 9.146 1.00 . A A . 83 ASP OD2 1 1
11 10830 1 1 84 VAL C C 11.835 -3.083 6.689 1.00 . A A . 84 VAL C 1 1
11 10831 1 1 84 VAL CA C 12.234 -3.847 5.429 1.00 . A A . 84 VAL CA 1 1
11 10832 1 1 84 VAL CB C 11.228 -3.548 4.312 1.00 . A A . 84 VAL CB 1 1
11 10833 1 1 84 VAL CG1 C 9.825 -4.030 4.711 1.00 . A A . 84 VAL CG1 1 1
11 10834 1 1 84 VAL CG2 C 11.194 -2.040 4.041 1.00 . A A . 84 VAL CG2 1 1
11 10835 1 1 84 VAL H H 11.493 -5.833 5.554 1.00 . A A . 84 VAL H 1 1
11 10836 1 1 84 VAL HA H 13.210 -3.509 5.114 1.00 . A A . 84 VAL HA 1 1
11 10837 1 1 84 VAL HB H 11.532 -4.061 3.419 1.00 . A A . 84 VAL HB 1 1
11 10838 1 1 84 VAL HG11 H 9.212 -4.116 3.825 1.00 . A A . 84 VAL HG11 1 1
11 10839 1 1 84 VAL HG12 H 9.376 -3.320 5.395 1.00 . A A . 84 VAL HG12 1 1
11 10840 1 1 84 VAL HG13 H 9.890 -4.992 5.189 1.00 . A A . 84 VAL HG13 1 1
11 10841 1 1 84 VAL HG21 H 10.862 -1.521 4.928 1.00 . A A . 84 VAL HG21 1 1
11 10842 1 1 84 VAL HG22 H 10.514 -1.837 3.229 1.00 . A A . 84 VAL HG22 1 1
11 10843 1 1 84 VAL HG23 H 12.185 -1.701 3.775 1.00 . A A . 84 VAL HG23 1 1
11 10844 1 1 84 VAL N N 12.290 -5.283 5.690 1.00 . A A . 84 VAL N 1 1
11 10845 1 1 84 VAL O O 10.779 -3.329 7.272 1.00 . A A . 84 VAL O 1 1
11 10846 1 1 85 ILE C C 12.561 0.140 7.976 1.00 . A A . 85 ILE C 1 1
11 10847 1 1 85 ILE CA C 12.410 -1.348 8.284 1.00 . A A . 85 ILE CA 1 1
11 10848 1 1 85 ILE CB C 13.358 -1.739 9.423 1.00 . A A . 85 ILE CB 1 1
11 10849 1 1 85 ILE CD1 C 15.723 -1.566 10.210 1.00 . A A . 85 ILE CD1 1 1
11 10850 1 1 85 ILE CG1 C 14.811 -1.519 8.988 1.00 . A A . 85 ILE CG1 1 1
11 10851 1 1 85 ILE CG2 C 13.154 -3.216 9.767 1.00 . A A . 85 ILE CG2 1 1
11 10852 1 1 85 ILE H H 13.507 -1.992 6.595 1.00 . A A . 85 ILE H 1 1
11 10853 1 1 85 ILE HA H 11.394 -1.535 8.601 1.00 . A A . 85 ILE HA 1 1
11 10854 1 1 85 ILE HB H 13.143 -1.134 10.293 1.00 . A A . 85 ILE HB 1 1
11 10855 1 1 85 ILE HD11 H 15.510 -2.455 10.783 1.00 . A A . 85 ILE HD11 1 1
11 10856 1 1 85 ILE HD12 H 15.550 -0.692 10.821 1.00 . A A . 85 ILE HD12 1 1
11 10857 1 1 85 ILE HD13 H 16.753 -1.582 9.887 1.00 . A A . 85 ILE HD13 1 1
11 10858 1 1 85 ILE HG12 H 15.101 -2.301 8.302 1.00 . A A . 85 ILE HG12 1 1
11 10859 1 1 85 ILE HG13 H 14.909 -0.560 8.506 1.00 . A A . 85 ILE HG13 1 1
11 10860 1 1 85 ILE HG21 H 13.181 -3.804 8.861 1.00 . A A . 85 ILE HG21 1 1
11 10861 1 1 85 ILE HG22 H 12.198 -3.346 10.252 1.00 . A A . 85 ILE HG22 1 1
11 10862 1 1 85 ILE HG23 H 13.942 -3.544 10.429 1.00 . A A . 85 ILE HG23 1 1
11 10863 1 1 85 ILE N N 12.685 -2.149 7.101 1.00 . A A . 85 ILE N 1 1
11 10864 1 1 85 ILE O O 13.232 0.523 7.016 1.00 . A A . 85 ILE O 1 1
11 10865 1 1 86 SER C C 13.215 2.993 9.366 1.00 . A A . 86 SER C 1 1
11 10866 1 1 86 SER CA C 12.023 2.419 8.604 1.00 . A A . 86 SER CA 1 1
11 10867 1 1 86 SER CB C 10.737 3.086 9.091 1.00 . A A . 86 SER CB 1 1
11 10868 1 1 86 SER H H 11.422 0.620 9.550 1.00 . A A . 86 SER H 1 1
11 10869 1 1 86 SER HA H 12.146 2.625 7.552 1.00 . A A . 86 SER HA 1 1
11 10870 1 1 86 SER HB2 H 9.912 2.778 8.471 1.00 . A A . 86 SER HB2 1 1
11 10871 1 1 86 SER HB3 H 10.546 2.791 10.115 1.00 . A A . 86 SER HB3 1 1
11 10872 1 1 86 SER HG H 10.241 4.826 8.377 1.00 . A A . 86 SER HG 1 1
11 10873 1 1 86 SER N N 11.941 0.977 8.798 1.00 . A A . 86 SER N 1 1
11 10874 1 1 86 SER O O 13.343 2.797 10.575 1.00 . A A . 86 SER O 1 1
11 10875 1 1 86 SER OG O 10.882 4.498 9.011 1.00 . A A . 86 SER OG 1 1
11 10876 1 1 87 GLU C C 16.096 3.226 9.979 1.00 . A A . 87 GLU C 1 1
11 10877 1 1 87 GLU CA C 15.265 4.292 9.273 1.00 . A A . 87 GLU CA 1 1
11 10878 1 1 87 GLU CB C 14.839 5.362 10.281 1.00 . A A . 87 GLU CB 1 1
11 10879 1 1 87 GLU CD C 16.393 7.128 9.427 1.00 . A A . 87 GLU CD 1 1
11 10880 1 1 87 GLU CG C 14.931 6.744 9.631 1.00 . A A . 87 GLU CG 1 1
11 10881 1 1 87 GLU H H 13.935 3.821 7.691 1.00 . A A . 87 GLU H 1 1
11 10882 1 1 87 GLU HA H 15.869 4.757 8.507 1.00 . A A . 87 GLU HA 1 1
11 10883 1 1 87 GLU HB2 H 13.821 5.177 10.592 1.00 . A A . 87 GLU HB2 1 1
11 10884 1 1 87 GLU HB3 H 15.490 5.327 11.141 1.00 . A A . 87 GLU HB3 1 1
11 10885 1 1 87 GLU HG2 H 14.428 6.725 8.675 1.00 . A A . 87 GLU HG2 1 1
11 10886 1 1 87 GLU HG3 H 14.456 7.474 10.271 1.00 . A A . 87 GLU HG3 1 1
11 10887 1 1 87 GLU N N 14.086 3.698 8.651 1.00 . A A . 87 GLU N 1 1
11 10888 1 1 87 GLU O O 16.081 2.095 9.524 1.00 . A A . 87 GLU O 1 1
11 10889 1 1 87 GLU OE1 O 17.061 7.379 10.417 1.00 . A A . 87 GLU OE1 1 1
11 10890 1 1 87 GLU OE2 O 16.822 7.164 8.287 1.00 . A A . 87 GLU OE2 1 1
12 10891 1 1 25 GLY C C 4.105 0.107 -1.254 1.00 . A A . 25 GLY C 1 1
12 10892 1 1 25 GLY CA C 2.707 0.166 -1.860 1.00 . A A . 25 GLY CA 1 1
12 10893 1 1 25 GLY HA2 H 2.777 0.403 -2.912 1.00 . A A . 25 GLY HA2 1 1
12 10894 1 1 25 GLY HA3 H 2.132 0.929 -1.356 1.00 . A A . 25 GLY HA3 1 1
12 10895 1 1 25 GLY N N 2.034 -1.154 -1.694 1.00 . A A . 25 GLY N 1 1
12 10896 1 1 25 GLY O O 4.361 0.686 -0.200 1.00 . A A . 25 GLY O 1 1
12 10897 1 1 26 PRO C C 7.216 0.560 -1.601 1.00 . A A . 26 PRO C 1 1
12 10898 1 1 26 PRO CA C 6.410 -0.728 -1.422 1.00 . A A . 26 PRO CA 1 1
12 10899 1 1 26 PRO CB C 6.967 -1.856 -2.291 1.00 . A A . 26 PRO CB 1 1
12 10900 1 1 26 PRO CD C 4.775 -1.309 -3.162 1.00 . A A . 26 PRO CD 1 1
12 10901 1 1 26 PRO CG C 6.165 -1.816 -3.550 1.00 . A A . 26 PRO CG 1 1
12 10902 1 1 26 PRO HA H 6.422 -1.031 -0.389 1.00 . A A . 26 PRO HA 1 1
12 10903 1 1 26 PRO HB2 H 8.014 -1.684 -2.504 1.00 . A A . 26 PRO HB2 1 1
12 10904 1 1 26 PRO HB3 H 6.834 -2.808 -1.800 1.00 . A A . 26 PRO HB3 1 1
12 10905 1 1 26 PRO HD2 H 4.390 -0.642 -3.921 1.00 . A A . 26 PRO HD2 1 1
12 10906 1 1 26 PRO HD3 H 4.100 -2.134 -3.001 1.00 . A A . 26 PRO HD3 1 1
12 10907 1 1 26 PRO HG2 H 6.625 -1.143 -4.260 1.00 . A A . 26 PRO HG2 1 1
12 10908 1 1 26 PRO HG3 H 6.086 -2.805 -3.971 1.00 . A A . 26 PRO HG3 1 1
12 10909 1 1 26 PRO N N 5.004 -0.584 -1.901 1.00 . A A . 26 PRO N 1 1
12 10910 1 1 26 PRO O O 7.053 1.273 -2.593 1.00 . A A . 26 PRO O 1 1
12 10911 1 1 27 PHE C C 10.340 1.737 -0.250 1.00 . A A . 27 PHE C 1 1
12 10912 1 1 27 PHE CA C 8.919 2.044 -0.698 1.00 . A A . 27 PHE CA 1 1
12 10913 1 1 27 PHE CB C 8.339 3.150 0.182 1.00 . A A . 27 PHE CB 1 1
12 10914 1 1 27 PHE CD1 C 5.812 3.107 0.256 1.00 . A A . 27 PHE CD1 1 1
12 10915 1 1 27 PHE CD2 C 6.915 4.414 -1.463 1.00 . A A . 27 PHE CD2 1 1
12 10916 1 1 27 PHE CE1 C 4.565 3.498 -0.249 1.00 . A A . 27 PHE CE1 1 1
12 10917 1 1 27 PHE CE2 C 5.669 4.804 -1.967 1.00 . A A . 27 PHE CE2 1 1
12 10918 1 1 27 PHE CG C 6.988 3.566 -0.353 1.00 . A A . 27 PHE CG 1 1
12 10919 1 1 27 PHE CZ C 4.494 4.346 -1.360 1.00 . A A . 27 PHE CZ 1 1
12 10920 1 1 27 PHE H H 8.180 0.237 0.126 1.00 . A A . 27 PHE H 1 1
12 10921 1 1 27 PHE HA H 8.946 2.394 -1.719 1.00 . A A . 27 PHE HA 1 1
12 10922 1 1 27 PHE HB2 H 8.229 2.778 1.198 1.00 . A A . 27 PHE HB2 1 1
12 10923 1 1 27 PHE HB3 H 9.012 4.006 0.172 1.00 . A A . 27 PHE HB3 1 1
12 10924 1 1 27 PHE HD1 H 5.867 2.451 1.113 1.00 . A A . 27 PHE HD1 1 1
12 10925 1 1 27 PHE HD2 H 7.820 4.767 -1.932 1.00 . A A . 27 PHE HD2 1 1
12 10926 1 1 27 PHE HE1 H 3.658 3.145 0.219 1.00 . A A . 27 PHE HE1 1 1
12 10927 1 1 27 PHE HE2 H 5.615 5.458 -2.825 1.00 . A A . 27 PHE HE2 1 1
12 10928 1 1 27 PHE HZ H 3.532 4.647 -1.749 1.00 . A A . 27 PHE HZ 1 1
12 10929 1 1 27 PHE N N 8.087 0.847 -0.638 1.00 . A A . 27 PHE N 1 1
12 10930 1 1 27 PHE O O 10.563 0.844 0.566 1.00 . A A . 27 PHE O 1 1
12 10931 1 1 28 CYS C C 12.916 2.726 1.021 1.00 . A A . 28 CYS C 1 1
12 10932 1 1 28 CYS CA C 12.685 2.288 -0.420 1.00 . A A . 28 CYS CA 1 1
12 10933 1 1 28 CYS CB C 13.592 3.087 -1.356 1.00 . A A . 28 CYS CB 1 1
12 10934 1 1 28 CYS H H 11.070 3.187 -1.424 1.00 . A A . 28 CYS H 1 1
12 10935 1 1 28 CYS HA H 12.925 1.239 -0.512 1.00 . A A . 28 CYS HA 1 1
12 10936 1 1 28 CYS HB2 H 14.615 2.768 -1.224 1.00 . A A . 28 CYS HB2 1 1
12 10937 1 1 28 CYS HB3 H 13.291 2.917 -2.379 1.00 . A A . 28 CYS HB3 1 1
12 10938 1 1 28 CYS HG H 13.916 5.012 -0.145 1.00 . A A . 28 CYS HG 1 1
12 10939 1 1 28 CYS N N 11.297 2.488 -0.782 1.00 . A A . 28 CYS N 1 1
12 10940 1 1 28 CYS O O 12.105 3.448 1.605 1.00 . A A . 28 CYS O 1 1
12 10941 1 1 28 CYS SG S 13.456 4.851 -0.971 1.00 . A A . 28 CYS SG 1 1
12 10942 1 1 29 GLY C C 15.545 1.778 3.449 1.00 . A A . 29 GLY C 1 1
12 10943 1 1 29 GLY CA C 14.365 2.613 2.960 1.00 . A A . 29 GLY CA 1 1
12 10944 1 1 29 GLY H H 14.616 1.710 1.061 1.00 . A A . 29 GLY H 1 1
12 10945 1 1 29 GLY HA2 H 14.625 3.662 3.016 1.00 . A A . 29 GLY HA2 1 1
12 10946 1 1 29 GLY HA3 H 13.513 2.424 3.594 1.00 . A A . 29 GLY HA3 1 1
12 10947 1 1 29 GLY N N 14.023 2.279 1.582 1.00 . A A . 29 GLY N 1 1
12 10948 1 1 29 GLY O O 16.520 1.570 2.719 1.00 . A A . 29 GLY O 1 1
12 10949 1 1 30 ARG C C 16.060 -0.936 5.471 1.00 . A A . 30 ARG C 1 1
12 10950 1 1 30 ARG CA C 16.525 0.501 5.271 1.00 . A A . 30 ARG CA 1 1
12 10951 1 1 30 ARG CB C 16.948 1.094 6.618 1.00 . A A . 30 ARG CB 1 1
12 10952 1 1 30 ARG CD C 18.737 2.531 5.617 1.00 . A A . 30 ARG CD 1 1
12 10953 1 1 30 ARG CG C 17.437 2.533 6.425 1.00 . A A . 30 ARG CG 1 1
12 10954 1 1 30 ARG CZ C 20.485 4.109 4.976 1.00 . A A . 30 ARG CZ 1 1
12 10955 1 1 30 ARG H H 14.653 1.503 5.228 1.00 . A A . 30 ARG H 1 1
12 10956 1 1 30 ARG HA H 17.371 0.505 4.603 1.00 . A A . 30 ARG HA 1 1
12 10957 1 1 30 ARG HB2 H 16.103 1.089 7.293 1.00 . A A . 30 ARG HB2 1 1
12 10958 1 1 30 ARG HB3 H 17.745 0.499 7.037 1.00 . A A . 30 ARG HB3 1 1
12 10959 1 1 30 ARG HD2 H 19.436 1.843 6.065 1.00 . A A . 30 ARG HD2 1 1
12 10960 1 1 30 ARG HD3 H 18.526 2.216 4.605 1.00 . A A . 30 ARG HD3 1 1
12 10961 1 1 30 ARG HE H 18.859 4.604 6.039 1.00 . A A . 30 ARG HE 1 1
12 10962 1 1 30 ARG HG2 H 16.684 3.102 5.897 1.00 . A A . 30 ARG HG2 1 1
12 10963 1 1 30 ARG HG3 H 17.617 2.984 7.390 1.00 . A A . 30 ARG HG3 1 1
12 10964 1 1 30 ARG HH11 H 20.770 2.217 4.361 1.00 . A A . 30 ARG HH11 1 1
12 10965 1 1 30 ARG HH12 H 22.003 3.346 3.913 1.00 . A A . 30 ARG HH12 1 1
12 10966 1 1 30 ARG HH21 H 20.487 6.057 5.440 1.00 . A A . 30 ARG HH21 1 1
12 10967 1 1 30 ARG HH22 H 21.846 5.505 4.519 1.00 . A A . 30 ARG HH22 1 1
12 10968 1 1 30 ARG N N 15.453 1.306 4.691 1.00 . A A . 30 ARG N 1 1
12 10969 1 1 30 ARG NE N 19.326 3.867 5.592 1.00 . A A . 30 ARG NE 1 1
12 10970 1 1 30 ARG NH1 N 21.135 3.148 4.370 1.00 . A A . 30 ARG NH1 1 1
12 10971 1 1 30 ARG NH2 N 20.977 5.318 4.978 1.00 . A A . 30 ARG NH2 1 1
12 10972 1 1 30 ARG O O 14.907 -1.181 5.821 1.00 . A A . 30 ARG O 1 1
12 10973 1 1 31 ALA C C 17.555 -3.955 6.408 1.00 . A A . 31 ALA C 1 1
12 10974 1 1 31 ALA CA C 16.624 -3.293 5.400 1.00 . A A . 31 ALA CA 1 1
12 10975 1 1 31 ALA CB C 16.735 -4.010 4.053 1.00 . A A . 31 ALA CB 1 1
12 10976 1 1 31 ALA H H 17.867 -1.635 4.958 1.00 . A A . 31 ALA H 1 1
12 10977 1 1 31 ALA HA H 15.608 -3.374 5.754 1.00 . A A . 31 ALA HA 1 1
12 10978 1 1 31 ALA HB1 H 16.425 -5.039 4.166 1.00 . A A . 31 ALA HB1 1 1
12 10979 1 1 31 ALA HB2 H 17.760 -3.979 3.714 1.00 . A A . 31 ALA HB2 1 1
12 10980 1 1 31 ALA HB3 H 16.101 -3.518 3.330 1.00 . A A . 31 ALA HB3 1 1
12 10981 1 1 31 ALA N N 16.961 -1.885 5.242 1.00 . A A . 31 ALA N 1 1
12 10982 1 1 31 ALA O O 18.750 -3.669 6.444 1.00 . A A . 31 ALA O 1 1
12 10983 1 1 32 ARG C C 17.823 -7.031 7.942 1.00 . A A . 32 ARG C 1 1
12 10984 1 1 32 ARG CA C 17.798 -5.535 8.229 1.00 . A A . 32 ARG CA 1 1
12 10985 1 1 32 ARG CB C 17.211 -5.292 9.620 1.00 . A A . 32 ARG CB 1 1
12 10986 1 1 32 ARG CD C 15.114 -5.433 10.969 1.00 . A A . 32 ARG CD 1 1
12 10987 1 1 32 ARG CG C 15.818 -5.917 9.702 1.00 . A A . 32 ARG CG 1 1
12 10988 1 1 32 ARG CZ C 15.663 -7.099 12.672 1.00 . A A . 32 ARG CZ 1 1
12 10989 1 1 32 ARG H H 16.041 -5.031 7.158 1.00 . A A . 32 ARG H 1 1
12 10990 1 1 32 ARG HA H 18.808 -5.154 8.204 1.00 . A A . 32 ARG HA 1 1
12 10991 1 1 32 ARG HB2 H 17.851 -5.741 10.364 1.00 . A A . 32 ARG HB2 1 1
12 10992 1 1 32 ARG HB3 H 17.137 -4.230 9.799 1.00 . A A . 32 ARG HB3 1 1
12 10993 1 1 32 ARG HD2 H 15.083 -4.355 10.963 1.00 . A A . 32 ARG HD2 1 1
12 10994 1 1 32 ARG HD3 H 14.107 -5.819 10.990 1.00 . A A . 32 ARG HD3 1 1
12 10995 1 1 32 ARG HE H 16.470 -5.270 12.587 1.00 . A A . 32 ARG HE 1 1
12 10996 1 1 32 ARG HG2 H 15.241 -5.625 8.836 1.00 . A A . 32 ARG HG2 1 1
12 10997 1 1 32 ARG HG3 H 15.905 -6.993 9.730 1.00 . A A . 32 ARG HG3 1 1
12 10998 1 1 32 ARG HH11 H 14.321 -7.701 11.303 1.00 . A A . 32 ARG HH11 1 1
12 10999 1 1 32 ARG HH12 H 14.720 -8.861 12.524 1.00 . A A . 32 ARG HH12 1 1
12 11000 1 1 32 ARG HH21 H 16.963 -6.795 14.163 1.00 . A A . 32 ARG HH21 1 1
12 11001 1 1 32 ARG HH22 H 16.206 -8.353 14.134 1.00 . A A . 32 ARG HH22 1 1
12 11002 1 1 32 ARG N N 17.000 -4.841 7.227 1.00 . A A . 32 ARG N 1 1
12 11003 1 1 32 ARG NE N 15.838 -5.883 12.154 1.00 . A A . 32 ARG NE 1 1
12 11004 1 1 32 ARG NH1 N 14.835 -7.951 12.122 1.00 . A A . 32 ARG NH1 1 1
12 11005 1 1 32 ARG NH2 N 16.328 -7.443 13.740 1.00 . A A . 32 ARG NH2 1 1
12 11006 1 1 32 ARG O O 16.788 -7.641 7.680 1.00 . A A . 32 ARG O 1 1
12 11007 1 1 33 VAL C C 18.853 -9.866 8.939 1.00 . A A . 33 VAL C 1 1
12 11008 1 1 33 VAL CA C 19.163 -9.036 7.698 1.00 . A A . 33 VAL CA 1 1
12 11009 1 1 33 VAL CB C 20.587 -9.330 7.227 1.00 . A A . 33 VAL CB 1 1
12 11010 1 1 33 VAL CG1 C 20.751 -10.833 6.998 1.00 . A A . 33 VAL CG1 1 1
12 11011 1 1 33 VAL CG2 C 20.854 -8.584 5.917 1.00 . A A . 33 VAL CG2 1 1
12 11012 1 1 33 VAL H H 19.809 -7.075 8.172 1.00 . A A . 33 VAL H 1 1
12 11013 1 1 33 VAL HA H 18.473 -9.312 6.913 1.00 . A A . 33 VAL HA 1 1
12 11014 1 1 33 VAL HB H 21.290 -9.003 7.979 1.00 . A A . 33 VAL HB 1 1
12 11015 1 1 33 VAL HG11 H 21.718 -11.027 6.558 1.00 . A A . 33 VAL HG11 1 1
12 11016 1 1 33 VAL HG12 H 19.977 -11.181 6.330 1.00 . A A . 33 VAL HG12 1 1
12 11017 1 1 33 VAL HG13 H 20.673 -11.353 7.942 1.00 . A A . 33 VAL HG13 1 1
12 11018 1 1 33 VAL HG21 H 20.255 -9.016 5.129 1.00 . A A . 33 VAL HG21 1 1
12 11019 1 1 33 VAL HG22 H 21.900 -8.668 5.661 1.00 . A A . 33 VAL HG22 1 1
12 11020 1 1 33 VAL HG23 H 20.594 -7.542 6.036 1.00 . A A . 33 VAL HG23 1 1
12 11021 1 1 33 VAL N N 19.014 -7.613 7.976 1.00 . A A . 33 VAL N 1 1
12 11022 1 1 33 VAL O O 19.433 -9.654 10.004 1.00 . A A . 33 VAL O 1 1
12 11023 1 1 34 HIS C C 17.968 -13.130 9.619 1.00 . A A . 34 HIS C 1 1
12 11024 1 1 34 HIS CA C 17.557 -11.683 9.894 1.00 . A A . 34 HIS CA 1 1
12 11025 1 1 34 HIS CB C 16.047 -11.607 10.118 1.00 . A A . 34 HIS CB 1 1
12 11026 1 1 34 HIS CD2 C 14.798 -11.166 7.849 1.00 . A A . 34 HIS CD2 1 1
12 11027 1 1 34 HIS CE1 C 14.439 -13.225 7.280 1.00 . A A . 34 HIS CE1 1 1
12 11028 1 1 34 HIS CG C 15.331 -11.951 8.841 1.00 . A A . 34 HIS CG 1 1
12 11029 1 1 34 HIS H H 17.518 -10.937 7.909 1.00 . A A . 34 HIS H 1 1
12 11030 1 1 34 HIS HA H 18.057 -11.345 10.789 1.00 . A A . 34 HIS HA 1 1
12 11031 1 1 34 HIS HB2 H 15.762 -12.305 10.890 1.00 . A A . 34 HIS HB2 1 1
12 11032 1 1 34 HIS HB3 H 15.779 -10.605 10.421 1.00 . A A . 34 HIS HB3 1 1
12 11033 1 1 34 HIS HD1 H 15.346 -14.066 8.953 1.00 . A A . 34 HIS HD1 1 1
12 11034 1 1 34 HIS HD2 H 14.813 -10.085 7.835 1.00 . A A . 34 HIS HD2 1 1
12 11035 1 1 34 HIS HE1 H 14.119 -14.102 6.737 1.00 . A A . 34 HIS HE1 1 1
12 11036 1 1 34 HIS N N 17.938 -10.814 8.786 1.00 . A A . 34 HIS N 1 1
12 11037 1 1 34 HIS ND1 N 15.091 -13.261 8.457 1.00 . A A . 34 HIS ND1 1 1
12 11038 1 1 34 HIS NE2 N 14.236 -11.972 6.864 1.00 . A A . 34 HIS NE2 1 1
12 11039 1 1 34 HIS O O 17.968 -13.965 10.523 1.00 . A A . 34 HIS O 1 1
12 11040 1 1 35 THR C C 20.093 -14.731 7.299 1.00 . A A . 35 THR C 1 1
12 11041 1 1 35 THR CA C 18.733 -14.766 7.988 1.00 . A A . 35 THR CA 1 1
12 11042 1 1 35 THR CB C 17.686 -15.380 7.055 1.00 . A A . 35 THR CB 1 1
12 11043 1 1 35 THR CG2 C 18.143 -16.763 6.591 1.00 . A A . 35 THR CG2 1 1
12 11044 1 1 35 THR H H 18.306 -12.720 7.684 1.00 . A A . 35 THR H 1 1
12 11045 1 1 35 THR HA H 18.806 -15.373 8.879 1.00 . A A . 35 THR HA 1 1
12 11046 1 1 35 THR HB H 17.557 -14.742 6.196 1.00 . A A . 35 THR HB 1 1
12 11047 1 1 35 THR HG1 H 15.746 -15.499 7.092 1.00 . A A . 35 THR HG1 1 1
12 11048 1 1 35 THR HG21 H 19.045 -16.665 6.005 1.00 . A A . 35 THR HG21 1 1
12 11049 1 1 35 THR HG22 H 17.369 -17.211 5.985 1.00 . A A . 35 THR HG22 1 1
12 11050 1 1 35 THR HG23 H 18.337 -17.389 7.449 1.00 . A A . 35 THR HG23 1 1
12 11051 1 1 35 THR N N 18.320 -13.420 8.367 1.00 . A A . 35 THR N 1 1
12 11052 1 1 35 THR O O 20.311 -13.942 6.379 1.00 . A A . 35 THR O 1 1
12 11053 1 1 35 THR OG1 O 16.450 -15.488 7.745 1.00 . A A . 35 THR OG1 1 1
12 11054 1 1 36 ASP C C 22.266 -16.077 5.711 1.00 . A A . 36 ASP C 1 1
12 11055 1 1 36 ASP CA C 22.340 -15.634 7.168 1.00 . A A . 36 ASP CA 1 1
12 11056 1 1 36 ASP CB C 23.214 -16.613 7.954 1.00 . A A . 36 ASP CB 1 1
12 11057 1 1 36 ASP CG C 24.651 -16.561 7.447 1.00 . A A . 36 ASP CG 1 1
12 11058 1 1 36 ASP H H 20.778 -16.187 8.489 1.00 . A A . 36 ASP H 1 1
12 11059 1 1 36 ASP HA H 22.784 -14.651 7.217 1.00 . A A . 36 ASP HA 1 1
12 11060 1 1 36 ASP HB2 H 23.193 -16.351 9.001 1.00 . A A . 36 ASP HB2 1 1
12 11061 1 1 36 ASP HB3 H 22.828 -17.614 7.828 1.00 . A A . 36 ASP HB3 1 1
12 11062 1 1 36 ASP N N 21.005 -15.585 7.750 1.00 . A A . 36 ASP N 1 1
12 11063 1 1 36 ASP O O 21.757 -17.155 5.406 1.00 . A A . 36 ASP O 1 1
12 11064 1 1 36 ASP OD1 O 24.889 -15.879 6.464 1.00 . A A . 36 ASP OD1 1 1
12 11065 1 1 36 ASP OD2 O 25.493 -17.207 8.048 1.00 . A A . 36 ASP OD2 1 1
12 11066 1 1 37 PHE C C 24.192 -15.657 2.859 1.00 . A A . 37 PHE C 1 1
12 11067 1 1 37 PHE CA C 22.768 -15.557 3.393 1.00 . A A . 37 PHE CA 1 1
12 11068 1 1 37 PHE CB C 21.993 -14.485 2.618 1.00 . A A . 37 PHE CB 1 1
12 11069 1 1 37 PHE CD1 C 21.736 -16.153 0.738 1.00 . A A . 37 PHE CD1 1 1
12 11070 1 1 37 PHE CD2 C 22.179 -13.832 0.186 1.00 . A A . 37 PHE CD2 1 1
12 11071 1 1 37 PHE CE1 C 21.712 -16.474 -0.624 1.00 . A A . 37 PHE CE1 1 1
12 11072 1 1 37 PHE CE2 C 22.155 -14.155 -1.178 1.00 . A A . 37 PHE CE2 1 1
12 11073 1 1 37 PHE CG C 21.971 -14.833 1.146 1.00 . A A . 37 PHE CG 1 1
12 11074 1 1 37 PHE CZ C 21.923 -15.475 -1.581 1.00 . A A . 37 PHE CZ 1 1
12 11075 1 1 37 PHE H H 23.175 -14.393 5.116 1.00 . A A . 37 PHE H 1 1
12 11076 1 1 37 PHE HA H 22.276 -16.509 3.256 1.00 . A A . 37 PHE HA 1 1
12 11077 1 1 37 PHE HB2 H 20.983 -14.432 2.992 1.00 . A A . 37 PHE HB2 1 1
12 11078 1 1 37 PHE HB3 H 22.477 -13.529 2.753 1.00 . A A . 37 PHE HB3 1 1
12 11079 1 1 37 PHE HD1 H 21.576 -16.924 1.477 1.00 . A A . 37 PHE HD1 1 1
12 11080 1 1 37 PHE HD2 H 22.356 -12.811 0.496 1.00 . A A . 37 PHE HD2 1 1
12 11081 1 1 37 PHE HE1 H 21.530 -17.491 -0.936 1.00 . A A . 37 PHE HE1 1 1
12 11082 1 1 37 PHE HE2 H 22.317 -13.385 -1.917 1.00 . A A . 37 PHE HE2 1 1
12 11083 1 1 37 PHE HZ H 21.904 -15.723 -2.633 1.00 . A A . 37 PHE HZ 1 1
12 11084 1 1 37 PHE N N 22.779 -15.238 4.815 1.00 . A A . 37 PHE N 1 1
12 11085 1 1 37 PHE O O 25.000 -14.747 3.048 1.00 . A A . 37 PHE O 1 1
12 11086 1 1 38 THR C C 25.720 -17.466 0.172 1.00 . A A . 38 THR C 1 1
12 11087 1 1 38 THR CA C 25.822 -16.964 1.623 1.00 . A A . 38 THR CA 1 1
12 11088 1 1 38 THR CB C 26.609 -17.966 2.495 1.00 . A A . 38 THR CB 1 1
12 11089 1 1 38 THR CG2 C 25.852 -19.297 2.641 1.00 . A A . 38 THR CG2 1 1
12 11090 1 1 38 THR H H 23.811 -17.455 2.054 1.00 . A A . 38 THR H 1 1
12 11091 1 1 38 THR HA H 26.348 -16.021 1.638 1.00 . A A . 38 THR HA 1 1
12 11092 1 1 38 THR HB H 26.755 -17.540 3.477 1.00 . A A . 38 THR HB 1 1
12 11093 1 1 38 THR HG1 H 27.740 -18.707 1.098 1.00 . A A . 38 THR HG1 1 1
12 11094 1 1 38 THR HG21 H 24.785 -19.121 2.622 1.00 . A A . 38 THR HG21 1 1
12 11095 1 1 38 THR HG22 H 26.121 -19.760 3.582 1.00 . A A . 38 THR HG22 1 1
12 11096 1 1 38 THR HG23 H 26.125 -19.952 1.829 1.00 . A A . 38 THR HG23 1 1
12 11097 1 1 38 THR N N 24.493 -16.763 2.188 1.00 . A A . 38 THR N 1 1
12 11098 1 1 38 THR O O 25.628 -18.670 -0.069 1.00 . A A . 38 THR O 1 1
12 11099 1 1 38 THR OG1 O 27.878 -18.204 1.904 1.00 . A A . 38 THR OG1 1 1
12 11100 1 1 39 PRO C C 26.910 -17.667 -2.734 1.00 . A A . 39 PRO C 1 1
12 11101 1 1 39 PRO CA C 25.637 -16.978 -2.243 1.00 . A A . 39 PRO CA 1 1
12 11102 1 1 39 PRO CB C 25.401 -15.654 -2.979 1.00 . A A . 39 PRO CB 1 1
12 11103 1 1 39 PRO CD C 25.833 -15.107 -0.663 1.00 . A A . 39 PRO CD 1 1
12 11104 1 1 39 PRO CG C 25.993 -14.606 -2.101 1.00 . A A . 39 PRO CG 1 1
12 11105 1 1 39 PRO HA H 24.787 -17.625 -2.390 1.00 . A A . 39 PRO HA 1 1
12 11106 1 1 39 PRO HB2 H 25.898 -15.667 -3.939 1.00 . A A . 39 PRO HB2 1 1
12 11107 1 1 39 PRO HB3 H 24.344 -15.477 -3.106 1.00 . A A . 39 PRO HB3 1 1
12 11108 1 1 39 PRO HD2 H 26.698 -14.837 -0.071 1.00 . A A . 39 PRO HD2 1 1
12 11109 1 1 39 PRO HD3 H 24.931 -14.712 -0.222 1.00 . A A . 39 PRO HD3 1 1
12 11110 1 1 39 PRO HG2 H 27.040 -14.469 -2.340 1.00 . A A . 39 PRO HG2 1 1
12 11111 1 1 39 PRO HG3 H 25.458 -13.676 -2.223 1.00 . A A . 39 PRO HG3 1 1
12 11112 1 1 39 PRO N N 25.732 -16.576 -0.806 1.00 . A A . 39 PRO N 1 1
12 11113 1 1 39 PRO O O 28.002 -17.410 -2.227 1.00 . A A . 39 PRO O 1 1
12 11114 1 1 40 SER C C 28.792 -18.339 -5.085 1.00 . A A . 40 SER C 1 1
12 11115 1 1 40 SER CA C 27.895 -19.277 -4.269 1.00 . A A . 40 SER CA 1 1
12 11116 1 1 40 SER CB C 27.385 -20.412 -5.162 1.00 . A A . 40 SER CB 1 1
12 11117 1 1 40 SER H H 25.861 -18.717 -4.079 1.00 . A A . 40 SER H 1 1
12 11118 1 1 40 SER HA H 28.464 -19.701 -3.455 1.00 . A A . 40 SER HA 1 1
12 11119 1 1 40 SER HB2 H 28.213 -21.002 -5.514 1.00 . A A . 40 SER HB2 1 1
12 11120 1 1 40 SER HB3 H 26.714 -21.043 -4.593 1.00 . A A . 40 SER HB3 1 1
12 11121 1 1 40 SER HG H 25.797 -19.670 -6.006 1.00 . A A . 40 SER HG 1 1
12 11122 1 1 40 SER N N 26.756 -18.549 -3.718 1.00 . A A . 40 SER N 1 1
12 11123 1 1 40 SER O O 28.326 -17.317 -5.588 1.00 . A A . 40 SER O 1 1
12 11124 1 1 40 SER OG O 26.698 -19.858 -6.277 1.00 . A A . 40 SER OG 1 1
12 11125 1 1 41 PRO C C 30.623 -17.715 -7.491 1.00 . A A . 41 PRO C 1 1
12 11126 1 1 41 PRO CA C 31.016 -17.821 -6.018 1.00 . A A . 41 PRO CA 1 1
12 11127 1 1 41 PRO CB C 32.358 -18.545 -5.862 1.00 . A A . 41 PRO CB 1 1
12 11128 1 1 41 PRO CD C 30.723 -19.853 -4.675 1.00 . A A . 41 PRO CD 1 1
12 11129 1 1 41 PRO CG C 32.009 -19.946 -5.489 1.00 . A A . 41 PRO CG 1 1
12 11130 1 1 41 PRO HA H 31.086 -16.839 -5.582 1.00 . A A . 41 PRO HA 1 1
12 11131 1 1 41 PRO HB2 H 32.903 -18.527 -6.797 1.00 . A A . 41 PRO HB2 1 1
12 11132 1 1 41 PRO HB3 H 32.942 -18.089 -5.077 1.00 . A A . 41 PRO HB3 1 1
12 11133 1 1 41 PRO HD2 H 30.120 -20.738 -4.812 1.00 . A A . 41 PRO HD2 1 1
12 11134 1 1 41 PRO HD3 H 30.945 -19.699 -3.630 1.00 . A A . 41 PRO HD3 1 1
12 11135 1 1 41 PRO HG2 H 31.847 -20.537 -6.380 1.00 . A A . 41 PRO HG2 1 1
12 11136 1 1 41 PRO HG3 H 32.792 -20.380 -4.888 1.00 . A A . 41 PRO HG3 1 1
12 11137 1 1 41 PRO N N 30.058 -18.663 -5.235 1.00 . A A . 41 PRO N 1 1
12 11138 1 1 41 PRO O O 31.032 -16.784 -8.186 1.00 . A A . 41 PRO O 1 1
12 11139 1 1 42 TYR C C 28.509 -17.474 -9.645 1.00 . A A . 42 TYR C 1 1
12 11140 1 1 42 TYR CA C 29.395 -18.685 -9.355 1.00 . A A . 42 TYR CA 1 1
12 11141 1 1 42 TYR CB C 28.614 -19.969 -9.639 1.00 . A A . 42 TYR CB 1 1
12 11142 1 1 42 TYR CD1 C 29.668 -21.772 -8.231 1.00 . A A . 42 TYR CD1 1 1
12 11143 1 1 42 TYR CD2 C 30.236 -21.659 -10.586 1.00 . A A . 42 TYR CD2 1 1
12 11144 1 1 42 TYR CE1 C 30.511 -22.878 -8.079 1.00 . A A . 42 TYR CE1 1 1
12 11145 1 1 42 TYR CE2 C 31.080 -22.767 -10.434 1.00 . A A . 42 TYR CE2 1 1
12 11146 1 1 42 TYR CG C 29.530 -21.161 -9.482 1.00 . A A . 42 TYR CG 1 1
12 11147 1 1 42 TYR CZ C 31.217 -23.376 -9.181 1.00 . A A . 42 TYR CZ 1 1
12 11148 1 1 42 TYR H H 29.547 -19.396 -7.363 1.00 . A A . 42 TYR H 1 1
12 11149 1 1 42 TYR HA H 30.260 -18.650 -10.000 1.00 . A A . 42 TYR HA 1 1
12 11150 1 1 42 TYR HB2 H 27.793 -20.053 -8.941 1.00 . A A . 42 TYR HB2 1 1
12 11151 1 1 42 TYR HB3 H 28.229 -19.942 -10.646 1.00 . A A . 42 TYR HB3 1 1
12 11152 1 1 42 TYR HD1 H 29.124 -21.389 -7.381 1.00 . A A . 42 TYR HD1 1 1
12 11153 1 1 42 TYR HD2 H 30.129 -21.189 -11.552 1.00 . A A . 42 TYR HD2 1 1
12 11154 1 1 42 TYR HE1 H 30.616 -23.347 -7.112 1.00 . A A . 42 TYR HE1 1 1
12 11155 1 1 42 TYR HE2 H 31.625 -23.151 -11.285 1.00 . A A . 42 TYR HE2 1 1
12 11156 1 1 42 TYR HH H 32.703 -24.254 -8.363 1.00 . A A . 42 TYR HH 1 1
12 11157 1 1 42 TYR N N 29.834 -18.674 -7.962 1.00 . A A . 42 TYR N 1 1
12 11158 1 1 42 TYR O O 28.414 -17.022 -10.786 1.00 . A A . 42 TYR O 1 1
12 11159 1 1 42 TYR OH O 32.048 -24.469 -9.032 1.00 . A A . 42 TYR OH 1 1
12 11160 1 1 43 ASP C C 27.826 -14.570 -9.179 1.00 . A A . 43 ASP C 1 1
12 11161 1 1 43 ASP CA C 27.008 -15.785 -8.755 1.00 . A A . 43 ASP CA 1 1
12 11162 1 1 43 ASP CB C 26.291 -15.493 -7.436 1.00 . A A . 43 ASP CB 1 1
12 11163 1 1 43 ASP CG C 25.225 -16.554 -7.182 1.00 . A A . 43 ASP CG 1 1
12 11164 1 1 43 ASP H H 28.000 -17.346 -7.715 1.00 . A A . 43 ASP H 1 1
12 11165 1 1 43 ASP HA H 26.269 -15.992 -9.515 1.00 . A A . 43 ASP HA 1 1
12 11166 1 1 43 ASP HB2 H 27.014 -15.512 -6.623 1.00 . A A . 43 ASP HB2 1 1
12 11167 1 1 43 ASP HB3 H 25.819 -14.515 -7.491 1.00 . A A . 43 ASP HB3 1 1
12 11168 1 1 43 ASP N N 27.872 -16.950 -8.602 1.00 . A A . 43 ASP N 1 1
12 11169 1 1 43 ASP O O 28.965 -14.396 -8.745 1.00 . A A . 43 ASP O 1 1
12 11170 1 1 43 ASP OD1 O 24.890 -17.264 -8.117 1.00 . A A . 43 ASP OD1 1 1
12 11171 1 1 43 ASP OD2 O 24.764 -16.646 -6.057 1.00 . A A . 43 ASP OD2 1 1
12 11172 1 1 44 THR C C 27.771 -11.396 -9.505 1.00 . A A . 44 THR C 1 1
12 11173 1 1 44 THR CA C 27.934 -12.538 -10.500 1.00 . A A . 44 THR CA 1 1
12 11174 1 1 44 THR CB C 27.369 -12.114 -11.855 1.00 . A A . 44 THR CB 1 1
12 11175 1 1 44 THR CG2 C 27.513 -13.270 -12.844 1.00 . A A . 44 THR CG2 1 1
12 11176 1 1 44 THR H H 26.332 -13.918 -10.340 1.00 . A A . 44 THR H 1 1
12 11177 1 1 44 THR HA H 28.984 -12.757 -10.613 1.00 . A A . 44 THR HA 1 1
12 11178 1 1 44 THR HB H 27.913 -11.259 -12.224 1.00 . A A . 44 THR HB 1 1
12 11179 1 1 44 THR HG1 H 25.927 -10.824 -11.667 1.00 . A A . 44 THR HG1 1 1
12 11180 1 1 44 THR HG21 H 28.555 -13.533 -12.938 1.00 . A A . 44 THR HG21 1 1
12 11181 1 1 44 THR HG22 H 27.126 -12.971 -13.806 1.00 . A A . 44 THR HG22 1 1
12 11182 1 1 44 THR HG23 H 26.957 -14.122 -12.481 1.00 . A A . 44 THR HG23 1 1
12 11183 1 1 44 THR N N 27.242 -13.732 -10.028 1.00 . A A . 44 THR N 1 1
12 11184 1 1 44 THR O O 28.638 -10.531 -9.391 1.00 . A A . 44 THR O 1 1
12 11185 1 1 44 THR OG1 O 25.995 -11.781 -11.710 1.00 . A A . 44 THR OG1 1 1
12 11186 1 1 45 ASP C C 26.699 -10.820 -6.386 1.00 . A A . 45 ASP C 1 1
12 11187 1 1 45 ASP CA C 26.389 -10.353 -7.808 1.00 . A A . 45 ASP CA 1 1
12 11188 1 1 45 ASP CB C 24.926 -9.911 -7.896 1.00 . A A . 45 ASP CB 1 1
12 11189 1 1 45 ASP CG C 24.686 -9.157 -9.201 1.00 . A A . 45 ASP CG 1 1
12 11190 1 1 45 ASP H H 25.994 -12.112 -8.923 1.00 . A A . 45 ASP H 1 1
12 11191 1 1 45 ASP HA H 27.015 -9.504 -8.033 1.00 . A A . 45 ASP HA 1 1
12 11192 1 1 45 ASP HB2 H 24.287 -10.781 -7.862 1.00 . A A . 45 ASP HB2 1 1
12 11193 1 1 45 ASP HB3 H 24.696 -9.263 -7.063 1.00 . A A . 45 ASP HB3 1 1
12 11194 1 1 45 ASP N N 26.653 -11.399 -8.789 1.00 . A A . 45 ASP N 1 1
12 11195 1 1 45 ASP O O 26.515 -10.047 -5.446 1.00 . A A . 45 ASP O 1 1
12 11196 1 1 45 ASP OD1 O 25.656 -8.739 -9.811 1.00 . A A . 45 ASP OD1 1 1
12 11197 1 1 45 ASP OD2 O 23.533 -9.014 -9.577 1.00 . A A . 45 ASP OD2 1 1
12 11198 1 1 46 SER C C 27.724 -11.652 -3.860 1.00 . A A . 46 SER C 1 1
12 11199 1 1 46 SER CA C 27.452 -12.693 -4.941 1.00 . A A . 46 SER CA 1 1
12 11200 1 1 46 SER CB C 28.674 -13.599 -5.075 1.00 . A A . 46 SER CB 1 1
12 11201 1 1 46 SER H H 27.222 -12.650 -7.042 1.00 . A A . 46 SER H 1 1
12 11202 1 1 46 SER HA H 26.614 -13.301 -4.632 1.00 . A A . 46 SER HA 1 1
12 11203 1 1 46 SER HB2 H 28.537 -14.276 -5.900 1.00 . A A . 46 SER HB2 1 1
12 11204 1 1 46 SER HB3 H 29.552 -12.993 -5.255 1.00 . A A . 46 SER HB3 1 1
12 11205 1 1 46 SER HG H 28.876 -15.279 -4.111 1.00 . A A . 46 SER HG 1 1
12 11206 1 1 46 SER N N 27.137 -12.088 -6.246 1.00 . A A . 46 SER N 1 1
12 11207 1 1 46 SER O O 28.837 -11.140 -3.732 1.00 . A A . 46 SER O 1 1
12 11208 1 1 46 SER OG O 28.835 -14.347 -3.877 1.00 . A A . 46 SER OG 1 1
12 11209 1 1 47 LEU C C 26.854 -11.032 -0.664 1.00 . A A . 47 LEU C 1 1
12 11210 1 1 47 LEU CA C 26.805 -10.358 -2.031 1.00 . A A . 47 LEU CA 1 1
12 11211 1 1 47 LEU CB C 25.616 -9.406 -2.098 1.00 . A A . 47 LEU CB 1 1
12 11212 1 1 47 LEU CD1 C 26.989 -7.532 -1.169 1.00 . A A . 47 LEU CD1 1 1
12 11213 1 1 47 LEU CD2 C 24.495 -7.452 -1.056 1.00 . A A . 47 LEU CD2 1 1
12 11214 1 1 47 LEU CG C 25.716 -8.364 -0.986 1.00 . A A . 47 LEU CG 1 1
12 11215 1 1 47 LEU H H 25.827 -11.778 -3.246 1.00 . A A . 47 LEU H 1 1
12 11216 1 1 47 LEU HA H 27.714 -9.798 -2.177 1.00 . A A . 47 LEU HA 1 1
12 11217 1 1 47 LEU HB2 H 25.611 -8.908 -3.057 1.00 . A A . 47 LEU HB2 1 1
12 11218 1 1 47 LEU HB3 H 24.699 -9.966 -1.980 1.00 . A A . 47 LEU HB3 1 1
12 11219 1 1 47 LEU HD11 H 27.075 -7.228 -2.202 1.00 . A A . 47 LEU HD11 1 1
12 11220 1 1 47 LEU HD12 H 27.849 -8.128 -0.898 1.00 . A A . 47 LEU HD12 1 1
12 11221 1 1 47 LEU HD13 H 26.944 -6.657 -0.538 1.00 . A A . 47 LEU HD13 1 1
12 11222 1 1 47 LEU HD21 H 24.567 -6.694 -0.292 1.00 . A A . 47 LEU HD21 1 1
12 11223 1 1 47 LEU HD22 H 23.603 -8.040 -0.901 1.00 . A A . 47 LEU HD22 1 1
12 11224 1 1 47 LEU HD23 H 24.455 -6.984 -2.028 1.00 . A A . 47 LEU HD23 1 1
12 11225 1 1 47 LEU HG H 25.743 -8.859 -0.025 1.00 . A A . 47 LEU HG 1 1
12 11226 1 1 47 LEU N N 26.689 -11.342 -3.090 1.00 . A A . 47 LEU N 1 1
12 11227 1 1 47 LEU O O 26.056 -11.921 -0.368 1.00 . A A . 47 LEU O 1 1
12 11228 1 1 48 LYS C C 27.214 -10.265 2.529 1.00 . A A . 48 LYS C 1 1
12 11229 1 1 48 LYS CA C 27.929 -11.144 1.508 1.00 . A A . 48 LYS CA 1 1
12 11230 1 1 48 LYS CB C 29.409 -11.253 1.871 1.00 . A A . 48 LYS CB 1 1
12 11231 1 1 48 LYS CD C 31.557 -12.402 1.329 1.00 . A A . 48 LYS CD 1 1
12 11232 1 1 48 LYS CE C 32.218 -13.460 0.444 1.00 . A A . 48 LYS CE 1 1
12 11233 1 1 48 LYS CG C 30.080 -12.277 0.955 1.00 . A A . 48 LYS CG 1 1
12 11234 1 1 48 LYS H H 28.383 -9.863 -0.111 1.00 . A A . 48 LYS H 1 1
12 11235 1 1 48 LYS HA H 27.491 -12.130 1.527 1.00 . A A . 48 LYS HA 1 1
12 11236 1 1 48 LYS HB2 H 29.883 -10.289 1.745 1.00 . A A . 48 LYS HB2 1 1
12 11237 1 1 48 LYS HB3 H 29.507 -11.571 2.898 1.00 . A A . 48 LYS HB3 1 1
12 11238 1 1 48 LYS HD2 H 32.046 -11.450 1.182 1.00 . A A . 48 LYS HD2 1 1
12 11239 1 1 48 LYS HD3 H 31.643 -12.695 2.364 1.00 . A A . 48 LYS HD3 1 1
12 11240 1 1 48 LYS HE2 H 33.248 -13.586 0.744 1.00 . A A . 48 LYS HE2 1 1
12 11241 1 1 48 LYS HE3 H 31.694 -14.398 0.553 1.00 . A A . 48 LYS HE3 1 1
12 11242 1 1 48 LYS HG2 H 29.595 -13.236 1.072 1.00 . A A . 48 LYS HG2 1 1
12 11243 1 1 48 LYS HG3 H 29.996 -11.953 -0.070 1.00 . A A . 48 LYS HG3 1 1
12 11244 1 1 48 LYS HZ1 H 32.923 -13.489 -1.514 1.00 . A A . 48 LYS HZ1 1 1
12 11245 1 1 48 LYS HZ2 H 32.288 -11.990 -1.029 1.00 . A A . 48 LYS HZ2 1 1
12 11246 1 1 48 LYS HZ3 H 31.245 -13.281 -1.387 1.00 . A A . 48 LYS HZ3 1 1
12 11247 1 1 48 LYS N N 27.790 -10.589 0.169 1.00 . A A . 48 LYS N 1 1
12 11248 1 1 48 LYS NZ N 32.165 -13.022 -0.979 1.00 . A A . 48 LYS NZ 1 1
12 11249 1 1 48 LYS O O 27.421 -9.052 2.569 1.00 . A A . 48 LYS O 1 1
12 11250 1 1 49 ILE C C 25.648 -10.907 5.691 1.00 . A A . 49 ILE C 1 1
12 11251 1 1 49 ILE CA C 25.636 -10.146 4.369 1.00 . A A . 49 ILE CA 1 1
12 11252 1 1 49 ILE CB C 24.193 -9.917 3.907 1.00 . A A . 49 ILE CB 1 1
12 11253 1 1 49 ILE CD1 C 22.003 -11.016 3.397 1.00 . A A . 49 ILE CD1 1 1
12 11254 1 1 49 ILE CG1 C 23.474 -11.262 3.753 1.00 . A A . 49 ILE CG1 1 1
12 11255 1 1 49 ILE CG2 C 24.199 -9.195 2.561 1.00 . A A . 49 ILE CG2 1 1
12 11256 1 1 49 ILE H H 26.250 -11.853 3.273 1.00 . A A . 49 ILE H 1 1
12 11257 1 1 49 ILE HA H 26.109 -9.186 4.514 1.00 . A A . 49 ILE HA 1 1
12 11258 1 1 49 ILE HB H 23.675 -9.312 4.638 1.00 . A A . 49 ILE HB 1 1
12 11259 1 1 49 ILE HD11 H 21.610 -10.214 4.006 1.00 . A A . 49 ILE HD11 1 1
12 11260 1 1 49 ILE HD12 H 21.433 -11.914 3.578 1.00 . A A . 49 ILE HD12 1 1
12 11261 1 1 49 ILE HD13 H 21.927 -10.745 2.354 1.00 . A A . 49 ILE HD13 1 1
12 11262 1 1 49 ILE HG12 H 23.945 -11.834 2.962 1.00 . A A . 49 ILE HG12 1 1
12 11263 1 1 49 ILE HG13 H 23.527 -11.811 4.685 1.00 . A A . 49 ILE HG13 1 1
12 11264 1 1 49 ILE HG21 H 24.867 -8.349 2.610 1.00 . A A . 49 ILE HG21 1 1
12 11265 1 1 49 ILE HG22 H 23.199 -8.852 2.333 1.00 . A A . 49 ILE HG22 1 1
12 11266 1 1 49 ILE HG23 H 24.532 -9.873 1.790 1.00 . A A . 49 ILE HG23 1 1
12 11267 1 1 49 ILE N N 26.374 -10.884 3.350 1.00 . A A . 49 ILE N 1 1
12 11268 1 1 49 ILE O O 25.893 -12.113 5.721 1.00 . A A . 49 ILE O 1 1
12 11269 1 1 50 LYS C C 24.171 -10.328 8.915 1.00 . A A . 50 LYS C 1 1
12 11270 1 1 50 LYS CA C 25.360 -10.825 8.100 1.00 . A A . 50 LYS CA 1 1
12 11271 1 1 50 LYS CB C 26.660 -10.520 8.849 1.00 . A A . 50 LYS CB 1 1
12 11272 1 1 50 LYS CD C 27.938 -10.927 10.957 1.00 . A A . 50 LYS CD 1 1
12 11273 1 1 50 LYS CE C 27.897 -11.588 12.336 1.00 . A A . 50 LYS CE 1 1
12 11274 1 1 50 LYS CG C 26.624 -11.193 10.223 1.00 . A A . 50 LYS CG 1 1
12 11275 1 1 50 LYS H H 25.189 -9.240 6.701 1.00 . A A . 50 LYS H 1 1
12 11276 1 1 50 LYS HA H 25.275 -11.893 7.976 1.00 . A A . 50 LYS HA 1 1
12 11277 1 1 50 LYS HB2 H 27.498 -10.901 8.282 1.00 . A A . 50 LYS HB2 1 1
12 11278 1 1 50 LYS HB3 H 26.763 -9.453 8.974 1.00 . A A . 50 LYS HB3 1 1
12 11279 1 1 50 LYS HD2 H 28.758 -11.336 10.386 1.00 . A A . 50 LYS HD2 1 1
12 11280 1 1 50 LYS HD3 H 28.076 -9.863 11.074 1.00 . A A . 50 LYS HD3 1 1
12 11281 1 1 50 LYS HE2 H 27.086 -11.167 12.913 1.00 . A A . 50 LYS HE2 1 1
12 11282 1 1 50 LYS HE3 H 27.744 -12.650 12.222 1.00 . A A . 50 LYS HE3 1 1
12 11283 1 1 50 LYS HG2 H 25.802 -10.792 10.798 1.00 . A A . 50 LYS HG2 1 1
12 11284 1 1 50 LYS HG3 H 26.492 -12.258 10.100 1.00 . A A . 50 LYS HG3 1 1
12 11285 1 1 50 LYS HZ1 H 29.888 -12.048 12.735 1.00 . A A . 50 LYS HZ1 1 1
12 11286 1 1 50 LYS HZ2 H 29.040 -11.423 14.069 1.00 . A A . 50 LYS HZ2 1 1
12 11287 1 1 50 LYS HZ3 H 29.533 -10.390 12.812 1.00 . A A . 50 LYS HZ3 1 1
12 11288 1 1 50 LYS N N 25.379 -10.198 6.783 1.00 . A A . 50 LYS N 1 1
12 11289 1 1 50 LYS NZ N 29.187 -11.344 13.042 1.00 . A A . 50 LYS NZ 1 1
12 11290 1 1 50 LYS O O 23.891 -9.131 8.955 1.00 . A A . 50 LYS O 1 1
12 11291 1 1 51 LYS C C 22.653 -9.752 11.318 1.00 . A A . 51 LYS C 1 1
12 11292 1 1 51 LYS CA C 22.314 -10.896 10.366 1.00 . A A . 51 LYS CA 1 1
12 11293 1 1 51 LYS CB C 21.838 -12.104 11.174 1.00 . A A . 51 LYS CB 1 1
12 11294 1 1 51 LYS CD C 22.570 -13.789 12.872 1.00 . A A . 51 LYS CD 1 1
12 11295 1 1 51 LYS CE C 22.389 -13.045 14.197 1.00 . A A . 51 LYS CE 1 1
12 11296 1 1 51 LYS CG C 23.045 -12.810 11.796 1.00 . A A . 51 LYS CG 1 1
12 11297 1 1 51 LYS H H 23.735 -12.198 9.487 1.00 . A A . 51 LYS H 1 1
12 11298 1 1 51 LYS HA H 21.517 -10.580 9.710 1.00 . A A . 51 LYS HA 1 1
12 11299 1 1 51 LYS HB2 H 21.170 -11.775 11.957 1.00 . A A . 51 LYS HB2 1 1
12 11300 1 1 51 LYS HB3 H 21.319 -12.792 10.522 1.00 . A A . 51 LYS HB3 1 1
12 11301 1 1 51 LYS HD2 H 21.628 -14.223 12.570 1.00 . A A . 51 LYS HD2 1 1
12 11302 1 1 51 LYS HD3 H 23.304 -14.569 12.996 1.00 . A A . 51 LYS HD3 1 1
12 11303 1 1 51 LYS HE2 H 21.805 -12.151 14.032 1.00 . A A . 51 LYS HE2 1 1
12 11304 1 1 51 LYS HE3 H 21.878 -13.684 14.901 1.00 . A A . 51 LYS HE3 1 1
12 11305 1 1 51 LYS HG2 H 23.581 -13.350 11.029 1.00 . A A . 51 LYS HG2 1 1
12 11306 1 1 51 LYS HG3 H 23.699 -12.077 12.244 1.00 . A A . 51 LYS HG3 1 1
12 11307 1 1 51 LYS HZ1 H 24.444 -13.336 14.400 1.00 . A A . 51 LYS HZ1 1 1
12 11308 1 1 51 LYS HZ2 H 23.693 -12.703 15.785 1.00 . A A . 51 LYS HZ2 1 1
12 11309 1 1 51 LYS HZ3 H 23.970 -11.708 14.437 1.00 . A A . 51 LYS HZ3 1 1
12 11310 1 1 51 LYS N N 23.471 -11.257 9.560 1.00 . A A . 51 LYS N 1 1
12 11311 1 1 51 LYS NZ N 23.725 -12.670 14.746 1.00 . A A . 51 LYS NZ 1 1
12 11312 1 1 51 LYS O O 23.717 -9.738 11.938 1.00 . A A . 51 LYS O 1 1
12 11313 1 1 52 GLY C C 22.467 -6.442 11.512 1.00 . A A . 52 GLY C 1 1
12 11314 1 1 52 GLY CA C 21.936 -7.641 12.296 1.00 . A A . 52 GLY CA 1 1
12 11315 1 1 52 GLY H H 20.915 -8.864 10.897 1.00 . A A . 52 GLY H 1 1
12 11316 1 1 52 GLY HA2 H 20.993 -7.376 12.754 1.00 . A A . 52 GLY HA2 1 1
12 11317 1 1 52 GLY HA3 H 22.646 -7.898 13.068 1.00 . A A . 52 GLY HA3 1 1
12 11318 1 1 52 GLY N N 21.738 -8.794 11.424 1.00 . A A . 52 GLY N 1 1
12 11319 1 1 52 GLY O O 22.386 -5.304 11.974 1.00 . A A . 52 GLY O 1 1
12 11320 1 1 53 ASP C C 22.397 -4.913 8.759 1.00 . A A . 53 ASP C 1 1
12 11321 1 1 53 ASP CA C 23.531 -5.638 9.479 1.00 . A A . 53 ASP CA 1 1
12 11322 1 1 53 ASP CB C 24.505 -6.220 8.455 1.00 . A A . 53 ASP CB 1 1
12 11323 1 1 53 ASP CG C 25.000 -5.122 7.522 1.00 . A A . 53 ASP CG 1 1
12 11324 1 1 53 ASP H H 23.037 -7.626 9.999 1.00 . A A . 53 ASP H 1 1
12 11325 1 1 53 ASP HA H 24.059 -4.931 10.102 1.00 . A A . 53 ASP HA 1 1
12 11326 1 1 53 ASP HB2 H 25.348 -6.657 8.971 1.00 . A A . 53 ASP HB2 1 1
12 11327 1 1 53 ASP HB3 H 24.006 -6.983 7.876 1.00 . A A . 53 ASP HB3 1 1
12 11328 1 1 53 ASP N N 23.001 -6.703 10.321 1.00 . A A . 53 ASP N 1 1
12 11329 1 1 53 ASP O O 21.308 -5.460 8.586 1.00 . A A . 53 ASP O 1 1
12 11330 1 1 53 ASP OD1 O 25.758 -4.281 7.975 1.00 . A A . 53 ASP OD1 1 1
12 11331 1 1 53 ASP OD2 O 24.606 -5.135 6.368 1.00 . A A . 53 ASP OD2 1 1
12 11332 1 1 54 ILE C C 22.090 -2.623 6.206 1.00 . A A . 54 ILE C 1 1
12 11333 1 1 54 ILE CA C 21.649 -2.892 7.643 1.00 . A A . 54 ILE CA 1 1
12 11334 1 1 54 ILE CB C 21.420 -1.565 8.370 1.00 . A A . 54 ILE CB 1 1
12 11335 1 1 54 ILE CD1 C 19.814 -2.721 9.948 1.00 . A A . 54 ILE CD1 1 1
12 11336 1 1 54 ILE CG1 C 21.058 -1.827 9.843 1.00 . A A . 54 ILE CG1 1 1
12 11337 1 1 54 ILE CG2 C 20.289 -0.792 7.684 1.00 . A A . 54 ILE CG2 1 1
12 11338 1 1 54 ILE H H 23.543 -3.290 8.506 1.00 . A A . 54 ILE H 1 1
12 11339 1 1 54 ILE HA H 20.723 -3.446 7.624 1.00 . A A . 54 ILE HA 1 1
12 11340 1 1 54 ILE HB H 22.325 -0.978 8.324 1.00 . A A . 54 ILE HB 1 1
12 11341 1 1 54 ILE HD11 H 20.052 -3.712 9.589 1.00 . A A . 54 ILE HD11 1 1
12 11342 1 1 54 ILE HD12 H 19.012 -2.306 9.357 1.00 . A A . 54 ILE HD12 1 1
12 11343 1 1 54 ILE HD13 H 19.503 -2.780 10.983 1.00 . A A . 54 ILE HD13 1 1
12 11344 1 1 54 ILE HG12 H 21.891 -2.320 10.332 1.00 . A A . 54 ILE HG12 1 1
12 11345 1 1 54 ILE HG13 H 20.858 -0.882 10.335 1.00 . A A . 54 ILE HG13 1 1
12 11346 1 1 54 ILE HG21 H 20.619 -0.464 6.710 1.00 . A A . 54 ILE HG21 1 1
12 11347 1 1 54 ILE HG22 H 20.024 0.068 8.282 1.00 . A A . 54 ILE HG22 1 1
12 11348 1 1 54 ILE HG23 H 19.426 -1.434 7.575 1.00 . A A . 54 ILE HG23 1 1
12 11349 1 1 54 ILE N N 22.658 -3.678 8.343 1.00 . A A . 54 ILE N 1 1
12 11350 1 1 54 ILE O O 23.212 -2.178 5.962 1.00 . A A . 54 ILE O 1 1
12 11351 1 1 55 ILE C C 20.672 -1.564 3.278 1.00 . A A . 55 ILE C 1 1
12 11352 1 1 55 ILE CA C 21.501 -2.705 3.848 1.00 . A A . 55 ILE CA 1 1
12 11353 1 1 55 ILE CB C 21.218 -3.985 3.064 1.00 . A A . 55 ILE CB 1 1
12 11354 1 1 55 ILE CD1 C 21.714 -6.435 2.963 1.00 . A A . 55 ILE CD1 1 1
12 11355 1 1 55 ILE CG1 C 22.095 -5.107 3.618 1.00 . A A . 55 ILE CG1 1 1
12 11356 1 1 55 ILE CG2 C 21.542 -3.765 1.586 1.00 . A A . 55 ILE CG2 1 1
12 11357 1 1 55 ILE H H 20.326 -3.263 5.519 1.00 . A A . 55 ILE H 1 1
12 11358 1 1 55 ILE HA H 22.547 -2.459 3.745 1.00 . A A . 55 ILE HA 1 1
12 11359 1 1 55 ILE HB H 20.176 -4.251 3.171 1.00 . A A . 55 ILE HB 1 1
12 11360 1 1 55 ILE HD11 H 20.643 -6.563 2.998 1.00 . A A . 55 ILE HD11 1 1
12 11361 1 1 55 ILE HD12 H 22.191 -7.246 3.494 1.00 . A A . 55 ILE HD12 1 1
12 11362 1 1 55 ILE HD13 H 22.045 -6.437 1.934 1.00 . A A . 55 ILE HD13 1 1
12 11363 1 1 55 ILE HG12 H 23.132 -4.884 3.404 1.00 . A A . 55 ILE HG12 1 1
12 11364 1 1 55 ILE HG13 H 21.949 -5.181 4.689 1.00 . A A . 55 ILE HG13 1 1
12 11365 1 1 55 ILE HG21 H 22.577 -3.475 1.483 1.00 . A A . 55 ILE HG21 1 1
12 11366 1 1 55 ILE HG22 H 20.908 -2.986 1.191 1.00 . A A . 55 ILE HG22 1 1
12 11367 1 1 55 ILE HG23 H 21.369 -4.681 1.039 1.00 . A A . 55 ILE HG23 1 1
12 11368 1 1 55 ILE N N 21.200 -2.906 5.261 1.00 . A A . 55 ILE N 1 1
12 11369 1 1 55 ILE O O 19.462 -1.492 3.490 1.00 . A A . 55 ILE O 1 1
12 11370 1 1 56 ASP C C 19.902 0.025 0.702 1.00 . A A . 56 ASP C 1 1
12 11371 1 1 56 ASP CA C 20.641 0.469 1.959 1.00 . A A . 56 ASP CA 1 1
12 11372 1 1 56 ASP CB C 21.646 1.569 1.606 1.00 . A A . 56 ASP CB 1 1
12 11373 1 1 56 ASP CG C 20.914 2.781 1.035 1.00 . A A . 56 ASP CG 1 1
12 11374 1 1 56 ASP H H 22.303 -0.773 2.417 1.00 . A A . 56 ASP H 1 1
12 11375 1 1 56 ASP HA H 19.929 0.858 2.669 1.00 . A A . 56 ASP HA 1 1
12 11376 1 1 56 ASP HB2 H 22.181 1.866 2.506 1.00 . A A . 56 ASP HB2 1 1
12 11377 1 1 56 ASP HB3 H 22.346 1.192 0.865 1.00 . A A . 56 ASP HB3 1 1
12 11378 1 1 56 ASP N N 21.333 -0.667 2.553 1.00 . A A . 56 ASP N 1 1
12 11379 1 1 56 ASP O O 20.524 -0.359 -0.286 1.00 . A A . 56 ASP O 1 1
12 11380 1 1 56 ASP OD1 O 19.698 2.735 0.956 1.00 . A A . 56 ASP OD1 1 1
12 11381 1 1 56 ASP OD2 O 21.583 3.740 0.684 1.00 . A A . 56 ASP OD2 1 1
12 11382 1 1 57 ILE C C 17.940 0.651 -1.549 1.00 . A A . 57 ILE C 1 1
12 11383 1 1 57 ILE CA C 17.763 -0.331 -0.396 1.00 . A A . 57 ILE CA 1 1
12 11384 1 1 57 ILE CB C 16.286 -0.384 0.003 1.00 . A A . 57 ILE CB 1 1
12 11385 1 1 57 ILE CD1 C 14.662 -1.339 1.645 1.00 . A A . 57 ILE CD1 1 1
12 11386 1 1 57 ILE CG1 C 16.070 -1.473 1.056 1.00 . A A . 57 ILE CG1 1 1
12 11387 1 1 57 ILE CG2 C 15.432 -0.691 -1.227 1.00 . A A . 57 ILE CG2 1 1
12 11388 1 1 57 ILE H H 18.125 0.391 1.569 1.00 . A A . 57 ILE H 1 1
12 11389 1 1 57 ILE HA H 18.075 -1.313 -0.716 1.00 . A A . 57 ILE HA 1 1
12 11390 1 1 57 ILE HB H 15.996 0.573 0.409 1.00 . A A . 57 ILE HB 1 1
12 11391 1 1 57 ILE HD11 H 13.929 -1.438 0.856 1.00 . A A . 57 ILE HD11 1 1
12 11392 1 1 57 ILE HD12 H 14.558 -0.371 2.112 1.00 . A A . 57 ILE HD12 1 1
12 11393 1 1 57 ILE HD13 H 14.504 -2.113 2.381 1.00 . A A . 57 ILE HD13 1 1
12 11394 1 1 57 ILE HG12 H 16.179 -2.446 0.597 1.00 . A A . 57 ILE HG12 1 1
12 11395 1 1 57 ILE HG13 H 16.800 -1.363 1.844 1.00 . A A . 57 ILE HG13 1 1
12 11396 1 1 57 ILE HG21 H 15.485 0.136 -1.919 1.00 . A A . 57 ILE HG21 1 1
12 11397 1 1 57 ILE HG22 H 14.408 -0.841 -0.923 1.00 . A A . 57 ILE HG22 1 1
12 11398 1 1 57 ILE HG23 H 15.799 -1.587 -1.708 1.00 . A A . 57 ILE HG23 1 1
12 11399 1 1 57 ILE N N 18.571 0.076 0.750 1.00 . A A . 57 ILE N 1 1
12 11400 1 1 57 ILE O O 17.752 1.858 -1.386 1.00 . A A . 57 ILE O 1 1
12 11401 1 1 58 ILE C C 17.341 0.799 -4.863 1.00 . A A . 58 ILE C 1 1
12 11402 1 1 58 ILE CA C 18.504 0.962 -3.893 1.00 . A A . 58 ILE CA 1 1
12 11403 1 1 58 ILE CB C 19.804 0.570 -4.595 1.00 . A A . 58 ILE CB 1 1
12 11404 1 1 58 ILE CD1 C 22.239 0.087 -4.210 1.00 . A A . 58 ILE CD1 1 1
12 11405 1 1 58 ILE CG1 C 20.980 0.747 -3.631 1.00 . A A . 58 ILE CG1 1 1
12 11406 1 1 58 ILE CG2 C 20.018 1.465 -5.817 1.00 . A A . 58 ILE CG2 1 1
12 11407 1 1 58 ILE H H 18.437 -0.842 -2.786 1.00 . A A . 58 ILE H 1 1
12 11408 1 1 58 ILE HA H 18.568 1.996 -3.589 1.00 . A A . 58 ILE HA 1 1
12 11409 1 1 58 ILE HB H 19.746 -0.463 -4.910 1.00 . A A . 58 ILE HB 1 1
12 11410 1 1 58 ILE HD11 H 22.863 -0.257 -3.402 1.00 . A A . 58 ILE HD11 1 1
12 11411 1 1 58 ILE HD12 H 22.783 0.809 -4.802 1.00 . A A . 58 ILE HD12 1 1
12 11412 1 1 58 ILE HD13 H 21.966 -0.756 -4.832 1.00 . A A . 58 ILE HD13 1 1
12 11413 1 1 58 ILE HG12 H 21.164 1.802 -3.484 1.00 . A A . 58 ILE HG12 1 1
12 11414 1 1 58 ILE HG13 H 20.741 0.290 -2.683 1.00 . A A . 58 ILE HG13 1 1
12 11415 1 1 58 ILE HG21 H 20.933 1.182 -6.315 1.00 . A A . 58 ILE HG21 1 1
12 11416 1 1 58 ILE HG22 H 20.084 2.496 -5.502 1.00 . A A . 58 ILE HG22 1 1
12 11417 1 1 58 ILE HG23 H 19.188 1.350 -6.498 1.00 . A A . 58 ILE HG23 1 1
12 11418 1 1 58 ILE N N 18.303 0.126 -2.716 1.00 . A A . 58 ILE N 1 1
12 11419 1 1 58 ILE O O 16.750 1.781 -5.313 1.00 . A A . 58 ILE O 1 1
12 11420 1 1 59 CYS C C 15.100 -1.919 -5.618 1.00 . A A . 59 CYS C 1 1
12 11421 1 1 59 CYS CA C 15.920 -0.728 -6.100 1.00 . A A . 59 CYS CA 1 1
12 11422 1 1 59 CYS CB C 16.466 -1.013 -7.502 1.00 . A A . 59 CYS CB 1 1
12 11423 1 1 59 CYS H H 17.523 -1.199 -4.788 1.00 . A A . 59 CYS H 1 1
12 11424 1 1 59 CYS HA H 15.279 0.139 -6.148 1.00 . A A . 59 CYS HA 1 1
12 11425 1 1 59 CYS HB2 H 17.173 -1.827 -7.454 1.00 . A A . 59 CYS HB2 1 1
12 11426 1 1 59 CYS HB3 H 15.651 -1.281 -8.158 1.00 . A A . 59 CYS HB3 1 1
12 11427 1 1 59 CYS HG H 17.962 0.185 -8.769 1.00 . A A . 59 CYS HG 1 1
12 11428 1 1 59 CYS N N 17.017 -0.451 -5.180 1.00 . A A . 59 CYS N 1 1
12 11429 1 1 59 CYS O O 15.624 -2.829 -4.968 1.00 . A A . 59 CYS O 1 1
12 11430 1 1 59 CYS SG S 17.293 0.465 -8.141 1.00 . A A . 59 CYS SG 1 1
12 11431 1 1 60 LYS C C 12.086 -3.449 -6.737 1.00 . A A . 60 LYS C 1 1
12 11432 1 1 60 LYS CA C 12.918 -2.985 -5.551 1.00 . A A . 60 LYS CA 1 1
12 11433 1 1 60 LYS CB C 11.990 -2.527 -4.428 1.00 . A A . 60 LYS CB 1 1
12 11434 1 1 60 LYS CD C 11.908 -1.784 -2.041 1.00 . A A . 60 LYS CD 1 1
12 11435 1 1 60 LYS CE C 10.715 -2.690 -1.731 1.00 . A A . 60 LYS CE 1 1
12 11436 1 1 60 LYS CG C 12.781 -2.423 -3.123 1.00 . A A . 60 LYS CG 1 1
12 11437 1 1 60 LYS H H 13.458 -1.154 -6.463 1.00 . A A . 60 LYS H 1 1
12 11438 1 1 60 LYS HA H 13.509 -3.815 -5.195 1.00 . A A . 60 LYS HA 1 1
12 11439 1 1 60 LYS HB2 H 11.573 -1.562 -4.676 1.00 . A A . 60 LYS HB2 1 1
12 11440 1 1 60 LYS HB3 H 11.194 -3.244 -4.307 1.00 . A A . 60 LYS HB3 1 1
12 11441 1 1 60 LYS HD2 H 12.494 -1.647 -1.146 1.00 . A A . 60 LYS HD2 1 1
12 11442 1 1 60 LYS HD3 H 11.550 -0.827 -2.388 1.00 . A A . 60 LYS HD3 1 1
12 11443 1 1 60 LYS HE2 H 10.090 -2.778 -2.608 1.00 . A A . 60 LYS HE2 1 1
12 11444 1 1 60 LYS HE3 H 11.070 -3.668 -1.443 1.00 . A A . 60 LYS HE3 1 1
12 11445 1 1 60 LYS HG2 H 13.083 -3.411 -2.808 1.00 . A A . 60 LYS HG2 1 1
12 11446 1 1 60 LYS HG3 H 13.657 -1.813 -3.282 1.00 . A A . 60 LYS HG3 1 1
12 11447 1 1 60 LYS HZ1 H 8.921 -2.357 -0.728 1.00 . A A . 60 LYS HZ1 1 1
12 11448 1 1 60 LYS HZ2 H 10.018 -1.063 -0.632 1.00 . A A . 60 LYS HZ2 1 1
12 11449 1 1 60 LYS HZ3 H 10.272 -2.467 0.292 1.00 . A A . 60 LYS HZ3 1 1
12 11450 1 1 60 LYS N N 13.814 -1.906 -5.944 1.00 . A A . 60 LYS N 1 1
12 11451 1 1 60 LYS NZ N 9.921 -2.100 -0.616 1.00 . A A . 60 LYS NZ 1 1
12 11452 1 1 60 LYS O O 11.925 -2.720 -7.717 1.00 . A A . 60 LYS O 1 1
12 11453 1 1 61 THR C C 9.435 -5.794 -7.156 1.00 . A A . 61 THR C 1 1
12 11454 1 1 61 THR CA C 10.732 -5.205 -7.716 1.00 . A A . 61 THR CA 1 1
12 11455 1 1 61 THR CB C 11.510 -6.288 -8.467 1.00 . A A . 61 THR CB 1 1
12 11456 1 1 61 THR CG2 C 12.790 -5.687 -9.050 1.00 . A A . 61 THR CG2 1 1
12 11457 1 1 61 THR H H 11.708 -5.197 -5.833 1.00 . A A . 61 THR H 1 1
12 11458 1 1 61 THR HA H 10.495 -4.407 -8.402 1.00 . A A . 61 THR HA 1 1
12 11459 1 1 61 THR HB H 10.901 -6.678 -9.268 1.00 . A A . 61 THR HB 1 1
12 11460 1 1 61 THR HG1 H 11.503 -8.160 -7.934 1.00 . A A . 61 THR HG1 1 1
12 11461 1 1 61 THR HG21 H 13.291 -6.426 -9.660 1.00 . A A . 61 THR HG21 1 1
12 11462 1 1 61 THR HG22 H 13.443 -5.382 -8.246 1.00 . A A . 61 THR HG22 1 1
12 11463 1 1 61 THR HG23 H 12.540 -4.830 -9.657 1.00 . A A . 61 THR HG23 1 1
12 11464 1 1 61 THR N N 11.553 -4.662 -6.641 1.00 . A A . 61 THR N 1 1
12 11465 1 1 61 THR O O 9.360 -6.128 -5.973 1.00 . A A . 61 THR O 1 1
12 11466 1 1 61 THR OG1 O 11.842 -7.339 -7.569 1.00 . A A . 61 THR OG1 1 1
12 11467 1 1 62 PRO C C 7.254 -7.848 -6.860 1.00 . A A . 62 PRO C 1 1
12 11468 1 1 62 PRO CA C 7.102 -6.491 -7.542 1.00 . A A . 62 PRO CA 1 1
12 11469 1 1 62 PRO CB C 6.326 -6.637 -8.853 1.00 . A A . 62 PRO CB 1 1
12 11470 1 1 62 PRO CD C 8.401 -5.554 -9.404 1.00 . A A . 62 PRO CD 1 1
12 11471 1 1 62 PRO CG C 6.919 -5.617 -9.762 1.00 . A A . 62 PRO CG 1 1
12 11472 1 1 62 PRO HA H 6.591 -5.798 -6.894 1.00 . A A . 62 PRO HA 1 1
12 11473 1 1 62 PRO HB2 H 6.459 -7.631 -9.259 1.00 . A A . 62 PRO HB2 1 1
12 11474 1 1 62 PRO HB3 H 5.279 -6.429 -8.696 1.00 . A A . 62 PRO HB3 1 1
12 11475 1 1 62 PRO HD2 H 8.968 -6.260 -9.995 1.00 . A A . 62 PRO HD2 1 1
12 11476 1 1 62 PRO HD3 H 8.778 -4.553 -9.534 1.00 . A A . 62 PRO HD3 1 1
12 11477 1 1 62 PRO HG2 H 6.792 -5.922 -10.793 1.00 . A A . 62 PRO HG2 1 1
12 11478 1 1 62 PRO HG3 H 6.462 -4.655 -9.597 1.00 . A A . 62 PRO HG3 1 1
12 11479 1 1 62 PRO N N 8.419 -5.927 -7.977 1.00 . A A . 62 PRO N 1 1
12 11480 1 1 62 PRO O O 6.570 -8.140 -5.879 1.00 . A A . 62 PRO O 1 1
12 11481 1 1 63 MET C C 9.726 -10.550 -7.304 1.00 . A A . 63 MET C 1 1
12 11482 1 1 63 MET CA C 8.391 -9.995 -6.823 1.00 . A A . 63 MET CA 1 1
12 11483 1 1 63 MET CB C 7.264 -10.947 -7.234 1.00 . A A . 63 MET CB 1 1
12 11484 1 1 63 MET CE C 6.872 -13.241 -3.833 1.00 . A A . 63 MET CE 1 1
12 11485 1 1 63 MET CG C 7.240 -12.156 -6.295 1.00 . A A . 63 MET CG 1 1
12 11486 1 1 63 MET H H 8.671 -8.383 -8.170 1.00 . A A . 63 MET H 1 1
12 11487 1 1 63 MET HA H 8.408 -9.919 -5.746 1.00 . A A . 63 MET HA 1 1
12 11488 1 1 63 MET HB2 H 6.318 -10.428 -7.177 1.00 . A A . 63 MET HB2 1 1
12 11489 1 1 63 MET HB3 H 7.429 -11.284 -8.246 1.00 . A A . 63 MET HB3 1 1
12 11490 1 1 63 MET HE1 H 6.647 -13.136 -2.781 1.00 . A A . 63 MET HE1 1 1
12 11491 1 1 63 MET HE2 H 7.884 -13.591 -3.948 1.00 . A A . 63 MET HE2 1 1
12 11492 1 1 63 MET HE3 H 6.193 -13.953 -4.283 1.00 . A A . 63 MET HE3 1 1
12 11493 1 1 63 MET HG2 H 6.562 -12.900 -6.684 1.00 . A A . 63 MET HG2 1 1
12 11494 1 1 63 MET HG3 H 8.233 -12.576 -6.225 1.00 . A A . 63 MET HG3 1 1
12 11495 1 1 63 MET N N 8.155 -8.672 -7.388 1.00 . A A . 63 MET N 1 1
12 11496 1 1 63 MET O O 9.796 -11.216 -8.338 1.00 . A A . 63 MET O 1 1
12 11497 1 1 63 MET SD S 6.688 -11.637 -4.650 1.00 . A A . 63 MET SD 1 1
12 11498 1 1 64 GLY C C 13.151 -10.296 -5.900 1.00 . A A . 64 GLY C 1 1
12 11499 1 1 64 GLY CA C 12.110 -10.751 -6.915 1.00 . A A . 64 GLY CA 1 1
12 11500 1 1 64 GLY H H 10.669 -9.737 -5.738 1.00 . A A . 64 GLY H 1 1
12 11501 1 1 64 GLY HA2 H 12.098 -11.832 -6.953 1.00 . A A . 64 GLY HA2 1 1
12 11502 1 1 64 GLY HA3 H 12.374 -10.363 -7.887 1.00 . A A . 64 GLY HA3 1 1
12 11503 1 1 64 GLY N N 10.782 -10.273 -6.551 1.00 . A A . 64 GLY N 1 1
12 11504 1 1 64 GLY O O 12.824 -9.650 -4.905 1.00 . A A . 64 GLY O 1 1
12 11505 1 1 65 MET C C 15.624 -8.763 -5.163 1.00 . A A . 65 MET C 1 1
12 11506 1 1 65 MET CA C 15.489 -10.279 -5.250 1.00 . A A . 65 MET CA 1 1
12 11507 1 1 65 MET CB C 16.808 -10.887 -5.730 1.00 . A A . 65 MET CB 1 1
12 11508 1 1 65 MET CE C 19.416 -12.553 -4.978 1.00 . A A . 65 MET CE 1 1
12 11509 1 1 65 MET CG C 16.765 -12.409 -5.571 1.00 . A A . 65 MET CG 1 1
12 11510 1 1 65 MET H H 14.599 -11.174 -6.959 1.00 . A A . 65 MET H 1 1
12 11511 1 1 65 MET HA H 15.266 -10.667 -4.266 1.00 . A A . 65 MET HA 1 1
12 11512 1 1 65 MET HB2 H 16.957 -10.639 -6.770 1.00 . A A . 65 MET HB2 1 1
12 11513 1 1 65 MET HB3 H 17.619 -10.489 -5.144 1.00 . A A . 65 MET HB3 1 1
12 11514 1 1 65 MET HE1 H 20.363 -13.065 -5.084 1.00 . A A . 65 MET HE1 1 1
12 11515 1 1 65 MET HE2 H 19.001 -12.766 -4.006 1.00 . A A . 65 MET HE2 1 1
12 11516 1 1 65 MET HE3 H 19.562 -11.487 -5.078 1.00 . A A . 65 MET HE3 1 1
12 11517 1 1 65 MET HG2 H 16.693 -12.660 -4.523 1.00 . A A . 65 MET HG2 1 1
12 11518 1 1 65 MET HG3 H 15.907 -12.802 -6.096 1.00 . A A . 65 MET HG3 1 1
12 11519 1 1 65 MET N N 14.406 -10.646 -6.156 1.00 . A A . 65 MET N 1 1
12 11520 1 1 65 MET O O 15.361 -8.046 -6.129 1.00 . A A . 65 MET O 1 1
12 11521 1 1 65 MET SD S 18.277 -13.130 -6.263 1.00 . A A . 65 MET SD 1 1
12 11522 1 1 66 TRP C C 17.637 -6.415 -3.974 1.00 . A A . 66 TRP C 1 1
12 11523 1 1 66 TRP CA C 16.190 -6.854 -3.766 1.00 . A A . 66 TRP CA 1 1
12 11524 1 1 66 TRP CB C 15.760 -6.491 -2.342 1.00 . A A . 66 TRP CB 1 1
12 11525 1 1 66 TRP CD1 C 13.399 -6.905 -3.186 1.00 . A A . 66 TRP CD1 1 1
12 11526 1 1 66 TRP CD2 C 13.459 -6.230 -1.042 1.00 . A A . 66 TRP CD2 1 1
12 11527 1 1 66 TRP CE2 C 12.094 -6.407 -1.370 1.00 . A A . 66 TRP CE2 1 1
12 11528 1 1 66 TRP CE3 C 13.778 -5.805 0.258 1.00 . A A . 66 TRP CE3 1 1
12 11529 1 1 66 TRP CG C 14.268 -6.547 -2.210 1.00 . A A . 66 TRP CG 1 1
12 11530 1 1 66 TRP CH2 C 11.420 -5.750 0.852 1.00 . A A . 66 TRP CH2 1 1
12 11531 1 1 66 TRP CZ2 C 11.081 -6.171 -0.435 1.00 . A A . 66 TRP CZ2 1 1
12 11532 1 1 66 TRP CZ3 C 12.766 -5.569 1.196 1.00 . A A . 66 TRP CZ3 1 1
12 11533 1 1 66 TRP H H 16.225 -8.911 -3.263 1.00 . A A . 66 TRP H 1 1
12 11534 1 1 66 TRP HA H 15.567 -6.318 -4.463 1.00 . A A . 66 TRP HA 1 1
12 11535 1 1 66 TRP HB2 H 16.204 -7.197 -1.646 1.00 . A A . 66 TRP HB2 1 1
12 11536 1 1 66 TRP HB3 H 16.101 -5.483 -2.112 1.00 . A A . 66 TRP HB3 1 1
12 11537 1 1 66 TRP HD1 H 13.668 -7.205 -4.188 1.00 . A A . 66 TRP HD1 1 1
12 11538 1 1 66 TRP HE1 H 11.294 -7.018 -3.195 1.00 . A A . 66 TRP HE1 1 1
12 11539 1 1 66 TRP HE3 H 14.811 -5.664 0.538 1.00 . A A . 66 TRP HE3 1 1
12 11540 1 1 66 TRP HH2 H 10.646 -5.564 1.581 1.00 . A A . 66 TRP HH2 1 1
12 11541 1 1 66 TRP HZ2 H 10.043 -6.310 -0.700 1.00 . A A . 66 TRP HZ2 1 1
12 11542 1 1 66 TRP HZ3 H 13.025 -5.244 2.192 1.00 . A A . 66 TRP HZ3 1 1
12 11543 1 1 66 TRP N N 16.029 -8.286 -3.992 1.00 . A A . 66 TRP N 1 1
12 11544 1 1 66 TRP NE1 N 12.108 -6.818 -2.690 1.00 . A A . 66 TRP NE1 1 1
12 11545 1 1 66 TRP O O 18.575 -7.164 -3.696 1.00 . A A . 66 TRP O 1 1
12 11546 1 1 67 THR C C 19.440 -3.567 -3.657 1.00 . A A . 67 THR C 1 1
12 11547 1 1 67 THR CA C 19.128 -4.634 -4.700 1.00 . A A . 67 THR CA 1 1
12 11548 1 1 67 THR CB C 19.198 -4.023 -6.097 1.00 . A A . 67 THR CB 1 1
12 11549 1 1 67 THR CG2 C 20.590 -3.436 -6.325 1.00 . A A . 67 THR CG2 1 1
12 11550 1 1 67 THR H H 17.010 -4.638 -4.663 1.00 . A A . 67 THR H 1 1
12 11551 1 1 67 THR HA H 19.858 -5.426 -4.624 1.00 . A A . 67 THR HA 1 1
12 11552 1 1 67 THR HB H 18.461 -3.240 -6.186 1.00 . A A . 67 THR HB 1 1
12 11553 1 1 67 THR HG1 H 18.036 -5.326 -6.950 1.00 . A A . 67 THR HG1 1 1
12 11554 1 1 67 THR HG21 H 21.339 -4.176 -6.082 1.00 . A A . 67 THR HG21 1 1
12 11555 1 1 67 THR HG22 H 20.723 -2.570 -5.694 1.00 . A A . 67 THR HG22 1 1
12 11556 1 1 67 THR HG23 H 20.693 -3.148 -7.360 1.00 . A A . 67 THR HG23 1 1
12 11557 1 1 67 THR N N 17.800 -5.188 -4.461 1.00 . A A . 67 THR N 1 1
12 11558 1 1 67 THR O O 18.618 -2.684 -3.394 1.00 . A A . 67 THR O 1 1
12 11559 1 1 67 THR OG1 O 18.942 -5.032 -7.062 1.00 . A A . 67 THR OG1 1 1
12 11560 1 1 68 GLY C C 22.546 -2.487 -2.042 1.00 . A A . 68 GLY C 1 1
12 11561 1 1 68 GLY CA C 21.033 -2.678 -2.061 1.00 . A A . 68 GLY CA 1 1
12 11562 1 1 68 GLY H H 21.260 -4.349 -3.343 1.00 . A A . 68 GLY H 1 1
12 11563 1 1 68 GLY HA2 H 20.558 -1.732 -2.269 1.00 . A A . 68 GLY HA2 1 1
12 11564 1 1 68 GLY HA3 H 20.711 -3.030 -1.092 1.00 . A A . 68 GLY HA3 1 1
12 11565 1 1 68 GLY N N 20.632 -3.644 -3.075 1.00 . A A . 68 GLY N 1 1
12 11566 1 1 68 GLY O O 23.272 -3.075 -2.846 1.00 . A A . 68 GLY O 1 1
12 11567 1 1 69 MET C C 24.931 -1.755 0.411 1.00 . A A . 69 MET C 1 1
12 11568 1 1 69 MET CA C 24.438 -1.378 -0.982 1.00 . A A . 69 MET CA 1 1
12 11569 1 1 69 MET CB C 24.722 0.105 -1.234 1.00 . A A . 69 MET CB 1 1
12 11570 1 1 69 MET CE C 25.740 2.823 0.010 1.00 . A A . 69 MET CE 1 1
12 11571 1 1 69 MET CG C 26.218 0.378 -1.052 1.00 . A A . 69 MET CG 1 1
12 11572 1 1 69 MET H H 22.380 -1.217 -0.508 1.00 . A A . 69 MET H 1 1
12 11573 1 1 69 MET HA H 24.976 -1.963 -1.713 1.00 . A A . 69 MET HA 1 1
12 11574 1 1 69 MET HB2 H 24.433 0.363 -2.241 1.00 . A A . 69 MET HB2 1 1
12 11575 1 1 69 MET HB3 H 24.163 0.704 -0.532 1.00 . A A . 69 MET HB3 1 1
12 11576 1 1 69 MET HE1 H 26.008 2.256 0.891 1.00 . A A . 69 MET HE1 1 1
12 11577 1 1 69 MET HE2 H 24.671 2.783 -0.128 1.00 . A A . 69 MET HE2 1 1
12 11578 1 1 69 MET HE3 H 26.047 3.853 0.129 1.00 . A A . 69 MET HE3 1 1
12 11579 1 1 69 MET HG2 H 26.501 0.174 -0.030 1.00 . A A . 69 MET HG2 1 1
12 11580 1 1 69 MET HG3 H 26.784 -0.257 -1.716 1.00 . A A . 69 MET HG3 1 1
12 11581 1 1 69 MET N N 23.011 -1.655 -1.115 1.00 . A A . 69 MET N 1 1
12 11582 1 1 69 MET O O 24.236 -1.541 1.412 1.00 . A A . 69 MET O 1 1
12 11583 1 1 69 MET SD S 26.562 2.112 -1.435 1.00 . A A . 69 MET SD 1 1
12 11584 1 1 70 LEU C C 28.238 -2.410 1.716 1.00 . A A . 70 LEU C 1 1
12 11585 1 1 70 LEU CA C 26.743 -2.722 1.719 1.00 . A A . 70 LEU CA 1 1
12 11586 1 1 70 LEU CB C 26.546 -4.224 1.931 1.00 . A A . 70 LEU CB 1 1
12 11587 1 1 70 LEU CD1 C 25.491 -5.938 3.416 1.00 . A A . 70 LEU CD1 1 1
12 11588 1 1 70 LEU CD2 C 26.870 -4.106 4.411 1.00 . A A . 70 LEU CD2 1 1
12 11589 1 1 70 LEU CG C 25.887 -4.463 3.291 1.00 . A A . 70 LEU CG 1 1
12 11590 1 1 70 LEU H H 26.634 -2.448 -0.368 1.00 . A A . 70 LEU H 1 1
12 11591 1 1 70 LEU HA H 26.270 -2.188 2.529 1.00 . A A . 70 LEU HA 1 1
12 11592 1 1 70 LEU HB2 H 25.904 -4.618 1.144 1.00 . A A . 70 LEU HB2 1 1
12 11593 1 1 70 LEU HB3 H 27.512 -4.722 1.908 1.00 . A A . 70 LEU HB3 1 1
12 11594 1 1 70 LEU HD11 H 24.989 -6.254 2.515 1.00 . A A . 70 LEU HD11 1 1
12 11595 1 1 70 LEU HD12 H 24.827 -6.060 4.260 1.00 . A A . 70 LEU HD12 1 1
12 11596 1 1 70 LEU HD13 H 26.376 -6.539 3.566 1.00 . A A . 70 LEU HD13 1 1
12 11597 1 1 70 LEU HD21 H 27.633 -4.867 4.476 1.00 . A A . 70 LEU HD21 1 1
12 11598 1 1 70 LEU HD22 H 26.339 -4.050 5.349 1.00 . A A . 70 LEU HD22 1 1
12 11599 1 1 70 LEU HD23 H 27.330 -3.152 4.204 1.00 . A A . 70 LEU HD23 1 1
12 11600 1 1 70 LEU HG H 25.004 -3.847 3.375 1.00 . A A . 70 LEU HG 1 1
12 11601 1 1 70 LEU N N 26.137 -2.313 0.461 1.00 . A A . 70 LEU N 1 1
12 11602 1 1 70 LEU O O 29.009 -3.042 0.996 1.00 . A A . 70 LEU O 1 1
12 11603 1 1 71 ASN C C 30.593 -0.733 1.223 1.00 . A A . 71 ASN C 1 1
12 11604 1 1 71 ASN CA C 30.060 -1.079 2.610 1.00 . A A . 71 ASN CA 1 1
12 11605 1 1 71 ASN CB C 30.868 -2.250 3.163 1.00 . A A . 71 ASN CB 1 1
12 11606 1 1 71 ASN CG C 30.215 -2.779 4.430 1.00 . A A . 71 ASN CG 1 1
12 11607 1 1 71 ASN H H 27.996 -0.976 3.093 1.00 . A A . 71 ASN H 1 1
12 11608 1 1 71 ASN HA H 30.177 -0.229 3.263 1.00 . A A . 71 ASN HA 1 1
12 11609 1 1 71 ASN HB2 H 30.910 -3.038 2.425 1.00 . A A . 71 ASN HB2 1 1
12 11610 1 1 71 ASN HB3 H 31.870 -1.918 3.392 1.00 . A A . 71 ASN HB3 1 1
12 11611 1 1 71 ASN HD21 H 30.135 -4.643 3.751 1.00 . A A . 71 ASN HD21 1 1
12 11612 1 1 71 ASN HD22 H 29.489 -4.404 5.308 1.00 . A A . 71 ASN HD22 1 1
12 11613 1 1 71 ASN N N 28.648 -1.444 2.531 1.00 . A A . 71 ASN N 1 1
12 11614 1 1 71 ASN ND2 N 29.925 -4.047 4.506 1.00 . A A . 71 ASN ND2 1 1
12 11615 1 1 71 ASN O O 31.562 -1.333 0.759 1.00 . A A . 71 ASN O 1 1
12 11616 1 1 71 ASN OD1 O 29.956 -2.022 5.367 1.00 . A A . 71 ASN OD1 1 1
12 11617 1 1 72 ASN C C 30.397 -0.568 -1.718 1.00 . A A . 72 ASN C 1 1
12 11618 1 1 72 ASN CA C 30.382 0.628 -0.772 1.00 . A A . 72 ASN CA 1 1
12 11619 1 1 72 ASN CB C 31.776 1.257 -0.719 1.00 . A A . 72 ASN CB 1 1
12 11620 1 1 72 ASN CG C 31.745 2.523 0.130 1.00 . A A . 72 ASN CG 1 1
12 11621 1 1 72 ASN H H 29.196 0.687 0.971 1.00 . A A . 72 ASN H 1 1
12 11622 1 1 72 ASN HA H 29.687 1.360 -1.150 1.00 . A A . 72 ASN HA 1 1
12 11623 1 1 72 ASN HB2 H 32.472 0.552 -0.286 1.00 . A A . 72 ASN HB2 1 1
12 11624 1 1 72 ASN HB3 H 32.094 1.506 -1.720 1.00 . A A . 72 ASN HB3 1 1
12 11625 1 1 72 ASN HD21 H 33.580 2.267 0.846 1.00 . A A . 72 ASN HD21 1 1
12 11626 1 1 72 ASN HD22 H 32.771 3.654 1.399 1.00 . A A . 72 ASN HD22 1 1
12 11627 1 1 72 ASN N N 29.958 0.226 0.563 1.00 . A A . 72 ASN N 1 1
12 11628 1 1 72 ASN ND2 N 32.785 2.841 0.851 1.00 . A A . 72 ASN ND2 1 1
12 11629 1 1 72 ASN O O 31.255 -0.666 -2.593 1.00 . A A . 72 ASN O 1 1
12 11630 1 1 72 ASN OD1 O 30.750 3.247 0.129 1.00 . A A . 72 ASN OD1 1 1
12 11631 1 1 73 LYS C C 27.888 -2.910 -2.771 1.00 . A A . 73 LYS C 1 1
12 11632 1 1 73 LYS CA C 29.343 -2.641 -2.401 1.00 . A A . 73 LYS CA 1 1
12 11633 1 1 73 LYS CB C 29.923 -3.863 -1.681 1.00 . A A . 73 LYS CB 1 1
12 11634 1 1 73 LYS CD C 31.510 -4.689 -3.434 1.00 . A A . 73 LYS CD 1 1
12 11635 1 1 73 LYS CE C 31.679 -5.684 -4.585 1.00 . A A . 73 LYS CE 1 1
12 11636 1 1 73 LYS CG C 30.196 -4.974 -2.698 1.00 . A A . 73 LYS CG 1 1
12 11637 1 1 73 LYS H H 28.769 -1.333 -0.836 1.00 . A A . 73 LYS H 1 1
12 11638 1 1 73 LYS HA H 29.907 -2.462 -3.303 1.00 . A A . 73 LYS HA 1 1
12 11639 1 1 73 LYS HB2 H 30.844 -3.587 -1.187 1.00 . A A . 73 LYS HB2 1 1
12 11640 1 1 73 LYS HB3 H 29.215 -4.219 -0.945 1.00 . A A . 73 LYS HB3 1 1
12 11641 1 1 73 LYS HD2 H 31.494 -3.684 -3.828 1.00 . A A . 73 LYS HD2 1 1
12 11642 1 1 73 LYS HD3 H 32.337 -4.794 -2.748 1.00 . A A . 73 LYS HD3 1 1
12 11643 1 1 73 LYS HE2 H 30.794 -5.670 -5.204 1.00 . A A . 73 LYS HE2 1 1
12 11644 1 1 73 LYS HE3 H 32.537 -5.405 -5.178 1.00 . A A . 73 LYS HE3 1 1
12 11645 1 1 73 LYS HG2 H 30.270 -5.920 -2.184 1.00 . A A . 73 LYS HG2 1 1
12 11646 1 1 73 LYS HG3 H 29.388 -5.014 -3.412 1.00 . A A . 73 LYS HG3 1 1
12 11647 1 1 73 LYS HZ1 H 32.849 -7.142 -3.668 1.00 . A A . 73 LYS HZ1 1 1
12 11648 1 1 73 LYS HZ2 H 31.730 -7.755 -4.790 1.00 . A A . 73 LYS HZ2 1 1
12 11649 1 1 73 LYS HZ3 H 31.203 -7.223 -3.266 1.00 . A A . 73 LYS HZ3 1 1
12 11650 1 1 73 LYS N N 29.433 -1.466 -1.544 1.00 . A A . 73 LYS N 1 1
12 11651 1 1 73 LYS NZ N 31.880 -7.054 -4.035 1.00 . A A . 73 LYS NZ 1 1
12 11652 1 1 73 LYS O O 27.078 -3.256 -1.916 1.00 . A A . 73 LYS O 1 1
12 11653 1 1 74 VAL C C 26.029 -4.413 -4.997 1.00 . A A . 74 VAL C 1 1
12 11654 1 1 74 VAL CA C 26.193 -2.983 -4.502 1.00 . A A . 74 VAL CA 1 1
12 11655 1 1 74 VAL CB C 25.842 -2.007 -5.625 1.00 . A A . 74 VAL CB 1 1
12 11656 1 1 74 VAL CG1 C 24.439 -2.312 -6.151 1.00 . A A . 74 VAL CG1 1 1
12 11657 1 1 74 VAL CG2 C 25.878 -0.576 -5.083 1.00 . A A . 74 VAL CG2 1 1
12 11658 1 1 74 VAL H H 28.245 -2.477 -4.692 1.00 . A A . 74 VAL H 1 1
12 11659 1 1 74 VAL HA H 25.518 -2.820 -3.676 1.00 . A A . 74 VAL HA 1 1
12 11660 1 1 74 VAL HB H 26.558 -2.108 -6.428 1.00 . A A . 74 VAL HB 1 1
12 11661 1 1 74 VAL HG11 H 24.452 -3.251 -6.686 1.00 . A A . 74 VAL HG11 1 1
12 11662 1 1 74 VAL HG12 H 24.123 -1.523 -6.818 1.00 . A A . 74 VAL HG12 1 1
12 11663 1 1 74 VAL HG13 H 23.750 -2.381 -5.323 1.00 . A A . 74 VAL HG13 1 1
12 11664 1 1 74 VAL HG21 H 25.809 0.123 -5.903 1.00 . A A . 74 VAL HG21 1 1
12 11665 1 1 74 VAL HG22 H 26.806 -0.416 -4.552 1.00 . A A . 74 VAL HG22 1 1
12 11666 1 1 74 VAL HG23 H 25.048 -0.426 -4.410 1.00 . A A . 74 VAL HG23 1 1
12 11667 1 1 74 VAL N N 27.560 -2.753 -4.048 1.00 . A A . 74 VAL N 1 1
12 11668 1 1 74 VAL O O 26.793 -4.874 -5.844 1.00 . A A . 74 VAL O 1 1
12 11669 1 1 75 GLY C C 23.336 -6.883 -4.637 1.00 . A A . 75 GLY C 1 1
12 11670 1 1 75 GLY CA C 24.795 -6.494 -4.861 1.00 . A A . 75 GLY CA 1 1
12 11671 1 1 75 GLY H H 24.451 -4.710 -3.785 1.00 . A A . 75 GLY H 1 1
12 11672 1 1 75 GLY HA2 H 25.035 -6.605 -5.913 1.00 . A A . 75 GLY HA2 1 1
12 11673 1 1 75 GLY HA3 H 25.429 -7.148 -4.275 1.00 . A A . 75 GLY HA3 1 1
12 11674 1 1 75 GLY N N 25.033 -5.115 -4.462 1.00 . A A . 75 GLY N 1 1
12 11675 1 1 75 GLY O O 22.535 -6.087 -4.145 1.00 . A A . 75 GLY O 1 1
12 11676 1 1 76 ASN C C 21.543 -9.616 -3.729 1.00 . A A . 76 ASN C 1 1
12 11677 1 1 76 ASN CA C 21.636 -8.601 -4.865 1.00 . A A . 76 ASN CA 1 1
12 11678 1 1 76 ASN CB C 21.164 -9.243 -6.171 1.00 . A A . 76 ASN CB 1 1
12 11679 1 1 76 ASN CG C 20.991 -8.174 -7.245 1.00 . A A . 76 ASN CG 1 1
12 11680 1 1 76 ASN H H 23.680 -8.695 -5.410 1.00 . A A . 76 ASN H 1 1
12 11681 1 1 76 ASN HA H 20.989 -7.766 -4.638 1.00 . A A . 76 ASN HA 1 1
12 11682 1 1 76 ASN HB2 H 21.895 -9.967 -6.498 1.00 . A A . 76 ASN HB2 1 1
12 11683 1 1 76 ASN HB3 H 20.219 -9.737 -6.007 1.00 . A A . 76 ASN HB3 1 1
12 11684 1 1 76 ASN HD21 H 21.158 -9.453 -8.754 1.00 . A A . 76 ASN HD21 1 1
12 11685 1 1 76 ASN HD22 H 20.913 -7.834 -9.199 1.00 . A A . 76 ASN HD22 1 1
12 11686 1 1 76 ASN N N 22.999 -8.112 -5.016 1.00 . A A . 76 ASN N 1 1
12 11687 1 1 76 ASN ND2 N 21.023 -8.515 -8.504 1.00 . A A . 76 ASN ND2 1 1
12 11688 1 1 76 ASN O O 22.527 -10.266 -3.376 1.00 . A A . 76 ASN O 1 1
12 11689 1 1 76 ASN OD1 O 20.825 -6.996 -6.929 1.00 . A A . 76 ASN OD1 1 1
12 11690 1 1 77 PHE C C 18.655 -11.069 -1.973 1.00 . A A . 77 PHE C 1 1
12 11691 1 1 77 PHE CA C 20.124 -10.675 -2.063 1.00 . A A . 77 PHE CA 1 1
12 11692 1 1 77 PHE CB C 20.585 -10.051 -0.746 1.00 . A A . 77 PHE CB 1 1
12 11693 1 1 77 PHE CD1 C 18.718 -8.525 -0.009 1.00 . A A . 77 PHE CD1 1 1
12 11694 1 1 77 PHE CD2 C 20.669 -7.563 -1.076 1.00 . A A . 77 PHE CD2 1 1
12 11695 1 1 77 PHE CE1 C 18.157 -7.247 0.113 1.00 . A A . 77 PHE CE1 1 1
12 11696 1 1 77 PHE CE2 C 20.110 -6.287 -0.953 1.00 . A A . 77 PHE CE2 1 1
12 11697 1 1 77 PHE CG C 19.974 -8.681 -0.605 1.00 . A A . 77 PHE CG 1 1
12 11698 1 1 77 PHE CZ C 18.854 -6.128 -0.358 1.00 . A A . 77 PHE CZ 1 1
12 11699 1 1 77 PHE H H 19.608 -9.191 -3.493 1.00 . A A . 77 PHE H 1 1
12 11700 1 1 77 PHE HA H 20.707 -11.566 -2.242 1.00 . A A . 77 PHE HA 1 1
12 11701 1 1 77 PHE HB2 H 20.270 -10.675 0.079 1.00 . A A . 77 PHE HB2 1 1
12 11702 1 1 77 PHE HB3 H 21.661 -9.966 -0.743 1.00 . A A . 77 PHE HB3 1 1
12 11703 1 1 77 PHE HD1 H 18.182 -9.390 0.354 1.00 . A A . 77 PHE HD1 1 1
12 11704 1 1 77 PHE HD2 H 21.639 -7.688 -1.535 1.00 . A A . 77 PHE HD2 1 1
12 11705 1 1 77 PHE HE1 H 17.188 -7.123 0.570 1.00 . A A . 77 PHE HE1 1 1
12 11706 1 1 77 PHE HE2 H 20.648 -5.424 -1.318 1.00 . A A . 77 PHE HE2 1 1
12 11707 1 1 77 PHE HZ H 18.423 -5.143 -0.263 1.00 . A A . 77 PHE HZ 1 1
12 11708 1 1 77 PHE N N 20.349 -9.741 -3.161 1.00 . A A . 77 PHE N 1 1
12 11709 1 1 77 PHE O O 17.788 -10.406 -2.545 1.00 . A A . 77 PHE O 1 1
12 11710 1 1 78 LYS C C 16.250 -11.794 -0.119 1.00 . A A . 78 LYS C 1 1
12 11711 1 1 78 LYS CA C 17.019 -12.642 -1.123 1.00 . A A . 78 LYS CA 1 1
12 11712 1 1 78 LYS CB C 17.031 -14.098 -0.658 1.00 . A A . 78 LYS CB 1 1
12 11713 1 1 78 LYS CD C 15.847 -16.283 -0.864 1.00 . A A . 78 LYS CD 1 1
12 11714 1 1 78 LYS CE C 16.319 -16.924 -2.171 1.00 . A A . 78 LYS CE 1 1
12 11715 1 1 78 LYS CG C 15.716 -14.771 -1.053 1.00 . A A . 78 LYS CG 1 1
12 11716 1 1 78 LYS H H 19.116 -12.654 -0.838 1.00 . A A . 78 LYS H 1 1
12 11717 1 1 78 LYS HA H 16.526 -12.587 -2.081 1.00 . A A . 78 LYS HA 1 1
12 11718 1 1 78 LYS HB2 H 17.858 -14.618 -1.120 1.00 . A A . 78 LYS HB2 1 1
12 11719 1 1 78 LYS HB3 H 17.140 -14.131 0.416 1.00 . A A . 78 LYS HB3 1 1
12 11720 1 1 78 LYS HD2 H 16.567 -16.486 -0.084 1.00 . A A . 78 LYS HD2 1 1
12 11721 1 1 78 LYS HD3 H 14.891 -16.697 -0.587 1.00 . A A . 78 LYS HD3 1 1
12 11722 1 1 78 LYS HE2 H 17.172 -16.380 -2.550 1.00 . A A . 78 LYS HE2 1 1
12 11723 1 1 78 LYS HE3 H 16.598 -17.950 -1.990 1.00 . A A . 78 LYS HE3 1 1
12 11724 1 1 78 LYS HG2 H 14.917 -14.395 -0.433 1.00 . A A . 78 LYS HG2 1 1
12 11725 1 1 78 LYS HG3 H 15.501 -14.558 -2.090 1.00 . A A . 78 LYS HG3 1 1
12 11726 1 1 78 LYS HZ1 H 14.629 -17.730 -3.081 1.00 . A A . 78 LYS HZ1 1 1
12 11727 1 1 78 LYS HZ2 H 15.619 -16.836 -4.131 1.00 . A A . 78 LYS HZ2 1 1
12 11728 1 1 78 LYS HZ3 H 14.629 -16.036 -3.006 1.00 . A A . 78 LYS HZ3 1 1
12 11729 1 1 78 LYS N N 18.384 -12.161 -1.264 1.00 . A A . 78 LYS N 1 1
12 11730 1 1 78 LYS NZ N 15.216 -16.878 -3.173 1.00 . A A . 78 LYS NZ 1 1
12 11731 1 1 78 LYS O O 16.575 -11.764 1.068 1.00 . A A . 78 LYS O 1 1
12 11732 1 1 79 PHE C C 13.786 -11.076 1.382 1.00 . A A . 79 PHE C 1 1
12 11733 1 1 79 PHE CA C 14.400 -10.267 0.245 1.00 . A A . 79 PHE CA 1 1
12 11734 1 1 79 PHE CB C 13.298 -9.596 -0.583 1.00 . A A . 79 PHE CB 1 1
12 11735 1 1 79 PHE CD1 C 11.296 -11.140 -0.590 1.00 . A A . 79 PHE CD1 1 1
12 11736 1 1 79 PHE CD2 C 12.786 -11.140 -2.503 1.00 . A A . 79 PHE CD2 1 1
12 11737 1 1 79 PHE CE1 C 10.507 -12.118 -1.210 1.00 . A A . 79 PHE CE1 1 1
12 11738 1 1 79 PHE CE2 C 12.002 -12.116 -3.121 1.00 . A A . 79 PHE CE2 1 1
12 11739 1 1 79 PHE CG C 12.437 -10.652 -1.239 1.00 . A A . 79 PHE CG 1 1
12 11740 1 1 79 PHE CZ C 10.860 -12.607 -2.475 1.00 . A A . 79 PHE CZ 1 1
12 11741 1 1 79 PHE H H 15.016 -11.183 -1.563 1.00 . A A . 79 PHE H 1 1
12 11742 1 1 79 PHE HA H 15.027 -9.497 0.671 1.00 . A A . 79 PHE HA 1 1
12 11743 1 1 79 PHE HB2 H 12.684 -8.982 0.065 1.00 . A A . 79 PHE HB2 1 1
12 11744 1 1 79 PHE HB3 H 13.751 -8.977 -1.349 1.00 . A A . 79 PHE HB3 1 1
12 11745 1 1 79 PHE HD1 H 11.025 -10.763 0.385 1.00 . A A . 79 PHE HD1 1 1
12 11746 1 1 79 PHE HD2 H 13.666 -10.761 -3.001 1.00 . A A . 79 PHE HD2 1 1
12 11747 1 1 79 PHE HE1 H 9.627 -12.497 -0.712 1.00 . A A . 79 PHE HE1 1 1
12 11748 1 1 79 PHE HE2 H 12.281 -12.490 -4.096 1.00 . A A . 79 PHE HE2 1 1
12 11749 1 1 79 PHE HZ H 10.253 -13.362 -2.952 1.00 . A A . 79 PHE HZ 1 1
12 11750 1 1 79 PHE N N 15.221 -11.114 -0.608 1.00 . A A . 79 PHE N 1 1
12 11751 1 1 79 PHE O O 13.417 -10.523 2.414 1.00 . A A . 79 PHE O 1 1
12 11752 1 1 80 ILE C C 14.007 -13.280 3.455 1.00 . A A . 80 ILE C 1 1
12 11753 1 1 80 ILE CA C 13.104 -13.245 2.223 1.00 . A A . 80 ILE CA 1 1
12 11754 1 1 80 ILE CB C 12.931 -14.660 1.677 1.00 . A A . 80 ILE CB 1 1
12 11755 1 1 80 ILE CD1 C 11.862 -15.976 -0.159 1.00 . A A . 80 ILE CD1 1 1
12 11756 1 1 80 ILE CG1 C 11.881 -14.634 0.569 1.00 . A A . 80 ILE CG1 1 1
12 11757 1 1 80 ILE CG2 C 12.470 -15.591 2.801 1.00 . A A . 80 ILE CG2 1 1
12 11758 1 1 80 ILE H H 13.975 -12.782 0.349 1.00 . A A . 80 ILE H 1 1
12 11759 1 1 80 ILE HA H 12.138 -12.859 2.506 1.00 . A A . 80 ILE HA 1 1
12 11760 1 1 80 ILE HB H 13.872 -15.011 1.279 1.00 . A A . 80 ILE HB 1 1
12 11761 1 1 80 ILE HD11 H 11.477 -16.740 0.501 1.00 . A A . 80 ILE HD11 1 1
12 11762 1 1 80 ILE HD12 H 12.865 -16.234 -0.462 1.00 . A A . 80 ILE HD12 1 1
12 11763 1 1 80 ILE HD13 H 11.229 -15.903 -1.031 1.00 . A A . 80 ILE HD13 1 1
12 11764 1 1 80 ILE HG12 H 10.909 -14.442 0.997 1.00 . A A . 80 ILE HG12 1 1
12 11765 1 1 80 ILE HG13 H 12.126 -13.852 -0.134 1.00 . A A . 80 ILE HG13 1 1
12 11766 1 1 80 ILE HG21 H 11.626 -15.150 3.308 1.00 . A A . 80 ILE HG21 1 1
12 11767 1 1 80 ILE HG22 H 13.278 -15.734 3.505 1.00 . A A . 80 ILE HG22 1 1
12 11768 1 1 80 ILE HG23 H 12.184 -16.545 2.384 1.00 . A A . 80 ILE HG23 1 1
12 11769 1 1 80 ILE N N 13.675 -12.384 1.192 1.00 . A A . 80 ILE N 1 1
12 11770 1 1 80 ILE O O 13.533 -13.292 4.588 1.00 . A A . 80 ILE O 1 1
12 11771 1 1 81 TYR C C 16.520 -11.984 4.901 1.00 . A A . 81 TYR C 1 1
12 11772 1 1 81 TYR CA C 16.295 -13.369 4.284 1.00 . A A . 81 TYR CA 1 1
12 11773 1 1 81 TYR CB C 17.616 -13.912 3.725 1.00 . A A . 81 TYR CB 1 1
12 11774 1 1 81 TYR CD1 C 16.250 -16.059 3.463 1.00 . A A . 81 TYR CD1 1 1
12 11775 1 1 81 TYR CD2 C 18.523 -15.996 2.619 1.00 . A A . 81 TYR CD2 1 1
12 11776 1 1 81 TYR CE1 C 16.121 -17.378 3.016 1.00 . A A . 81 TYR CE1 1 1
12 11777 1 1 81 TYR CE2 C 18.391 -17.318 2.175 1.00 . A A . 81 TYR CE2 1 1
12 11778 1 1 81 TYR CG C 17.456 -15.359 3.267 1.00 . A A . 81 TYR CG 1 1
12 11779 1 1 81 TYR CZ C 17.190 -18.009 2.371 1.00 . A A . 81 TYR CZ 1 1
12 11780 1 1 81 TYR H H 15.617 -13.315 2.281 1.00 . A A . 81 TYR H 1 1
12 11781 1 1 81 TYR HA H 15.940 -14.037 5.053 1.00 . A A . 81 TYR HA 1 1
12 11782 1 1 81 TYR HB2 H 17.916 -13.303 2.874 1.00 . A A . 81 TYR HB2 1 1
12 11783 1 1 81 TYR HB3 H 18.382 -13.863 4.499 1.00 . A A . 81 TYR HB3 1 1
12 11784 1 1 81 TYR HD1 H 15.419 -15.582 3.961 1.00 . A A . 81 TYR HD1 1 1
12 11785 1 1 81 TYR HD2 H 19.450 -15.468 2.466 1.00 . A A . 81 TYR HD2 1 1
12 11786 1 1 81 TYR HE1 H 15.192 -17.908 3.168 1.00 . A A . 81 TYR HE1 1 1
12 11787 1 1 81 TYR HE2 H 19.218 -17.802 1.677 1.00 . A A . 81 TYR HE2 1 1
12 11788 1 1 81 TYR HH H 17.862 -19.785 2.148 1.00 . A A . 81 TYR HH 1 1
12 11789 1 1 81 TYR N N 15.310 -13.312 3.209 1.00 . A A . 81 TYR N 1 1
12 11790 1 1 81 TYR O O 17.311 -11.834 5.834 1.00 . A A . 81 TYR O 1 1
12 11791 1 1 81 TYR OH O 17.058 -19.311 1.927 1.00 . A A . 81 TYR OH 1 1
12 11792 1 1 82 VAL C C 14.579 -9.028 5.196 1.00 . A A . 82 VAL C 1 1
12 11793 1 1 82 VAL CA C 15.953 -9.622 4.903 1.00 . A A . 82 VAL CA 1 1
12 11794 1 1 82 VAL CB C 16.678 -8.746 3.880 1.00 . A A . 82 VAL CB 1 1
12 11795 1 1 82 VAL CG1 C 15.655 -8.081 2.954 1.00 . A A . 82 VAL CG1 1 1
12 11796 1 1 82 VAL CG2 C 17.492 -7.675 4.610 1.00 . A A . 82 VAL CG2 1 1
12 11797 1 1 82 VAL H H 15.194 -11.144 3.653 1.00 . A A . 82 VAL H 1 1
12 11798 1 1 82 VAL HA H 16.531 -9.649 5.815 1.00 . A A . 82 VAL HA 1 1
12 11799 1 1 82 VAL HB H 17.343 -9.363 3.291 1.00 . A A . 82 VAL HB 1 1
12 11800 1 1 82 VAL HG11 H 15.164 -7.272 3.478 1.00 . A A . 82 VAL HG11 1 1
12 11801 1 1 82 VAL HG12 H 14.918 -8.808 2.647 1.00 . A A . 82 VAL HG12 1 1
12 11802 1 1 82 VAL HG13 H 16.158 -7.690 2.084 1.00 . A A . 82 VAL HG13 1 1
12 11803 1 1 82 VAL HG21 H 16.846 -7.130 5.283 1.00 . A A . 82 VAL HG21 1 1
12 11804 1 1 82 VAL HG22 H 17.918 -6.993 3.888 1.00 . A A . 82 VAL HG22 1 1
12 11805 1 1 82 VAL HG23 H 18.284 -8.146 5.174 1.00 . A A . 82 VAL HG23 1 1
12 11806 1 1 82 VAL N N 15.817 -10.976 4.385 1.00 . A A . 82 VAL N 1 1
12 11807 1 1 82 VAL O O 13.571 -9.470 4.648 1.00 . A A . 82 VAL O 1 1
12 11808 1 1 83 ASP C C 13.336 -5.891 6.076 1.00 . A A . 83 ASP C 1 1
12 11809 1 1 83 ASP CA C 13.282 -7.378 6.409 1.00 . A A . 83 ASP CA 1 1
12 11810 1 1 83 ASP CB C 12.983 -7.568 7.896 1.00 . A A . 83 ASP CB 1 1
12 11811 1 1 83 ASP CG C 12.594 -9.018 8.165 1.00 . A A . 83 ASP CG 1 1
12 11812 1 1 83 ASP H H 15.375 -7.709 6.466 1.00 . A A . 83 ASP H 1 1
12 11813 1 1 83 ASP HA H 12.488 -7.831 5.835 1.00 . A A . 83 ASP HA 1 1
12 11814 1 1 83 ASP HB2 H 13.861 -7.318 8.474 1.00 . A A . 83 ASP HB2 1 1
12 11815 1 1 83 ASP HB3 H 12.168 -6.921 8.183 1.00 . A A . 83 ASP HB3 1 1
12 11816 1 1 83 ASP N N 14.542 -8.024 6.062 1.00 . A A . 83 ASP N 1 1
12 11817 1 1 83 ASP O O 14.364 -5.242 6.265 1.00 . A A . 83 ASP O 1 1
12 11818 1 1 83 ASP OD1 O 12.342 -9.731 7.207 1.00 . A A . 83 ASP OD1 1 1
12 11819 1 1 83 ASP OD2 O 12.552 -9.394 9.325 1.00 . A A . 83 ASP OD2 1 1
12 11820 1 1 84 VAL C C 11.652 -3.115 6.386 1.00 . A A . 84 VAL C 1 1
12 11821 1 1 84 VAL CA C 12.163 -3.949 5.218 1.00 . A A . 84 VAL CA 1 1
12 11822 1 1 84 VAL CB C 11.255 -3.742 3.997 1.00 . A A . 84 VAL CB 1 1
12 11823 1 1 84 VAL CG1 C 9.832 -4.233 4.291 1.00 . A A . 84 VAL CG1 1 1
12 11824 1 1 84 VAL CG2 C 11.211 -2.254 3.648 1.00 . A A . 84 VAL CG2 1 1
12 11825 1 1 84 VAL H H 11.442 -5.932 5.447 1.00 . A A . 84 VAL H 1 1
12 11826 1 1 84 VAL HA H 13.159 -3.613 4.965 1.00 . A A . 84 VAL HA 1 1
12 11827 1 1 84 VAL HB H 11.652 -4.294 3.161 1.00 . A A . 84 VAL HB 1 1
12 11828 1 1 84 VAL HG11 H 9.282 -4.302 3.360 1.00 . A A . 84 VAL HG11 1 1
12 11829 1 1 84 VAL HG12 H 9.336 -3.535 4.951 1.00 . A A . 84 VAL HG12 1 1
12 11830 1 1 84 VAL HG13 H 9.869 -5.204 4.756 1.00 . A A . 84 VAL HG13 1 1
12 11831 1 1 84 VAL HG21 H 10.643 -1.724 4.400 1.00 . A A . 84 VAL HG21 1 1
12 11832 1 1 84 VAL HG22 H 10.742 -2.124 2.685 1.00 . A A . 84 VAL HG22 1 1
12 11833 1 1 84 VAL HG23 H 12.217 -1.862 3.615 1.00 . A A . 84 VAL HG23 1 1
12 11834 1 1 84 VAL N N 12.226 -5.362 5.578 1.00 . A A . 84 VAL N 1 1
12 11835 1 1 84 VAL O O 10.587 -3.386 6.942 1.00 . A A . 84 VAL O 1 1
12 11836 1 1 85 ILE C C 12.101 0.250 7.412 1.00 . A A . 85 ILE C 1 1
12 11837 1 1 85 ILE CA C 12.045 -1.214 7.847 1.00 . A A . 85 ILE CA 1 1
12 11838 1 1 85 ILE CB C 12.975 -1.437 9.047 1.00 . A A . 85 ILE CB 1 1
12 11839 1 1 85 ILE CD1 C 15.301 -1.106 9.899 1.00 . A A . 85 ILE CD1 1 1
12 11840 1 1 85 ILE CG1 C 14.424 -1.144 8.645 1.00 . A A . 85 ILE CG1 1 1
12 11841 1 1 85 ILE CG2 C 12.873 -2.891 9.513 1.00 . A A . 85 ILE CG2 1 1
12 11842 1 1 85 ILE H H 13.255 -1.927 6.266 1.00 . A A . 85 ILE H 1 1
12 11843 1 1 85 ILE HA H 11.035 -1.449 8.147 1.00 . A A . 85 ILE HA 1 1
12 11844 1 1 85 ILE HB H 12.684 -0.780 9.853 1.00 . A A . 85 ILE HB 1 1
12 11845 1 1 85 ILE HD11 H 15.411 -2.106 10.292 1.00 . A A . 85 ILE HD11 1 1
12 11846 1 1 85 ILE HD12 H 14.838 -0.475 10.642 1.00 . A A . 85 ILE HD12 1 1
12 11847 1 1 85 ILE HD13 H 16.273 -0.710 9.645 1.00 . A A . 85 ILE HD13 1 1
12 11848 1 1 85 ILE HG12 H 14.776 -1.923 7.985 1.00 . A A . 85 ILE HG12 1 1
12 11849 1 1 85 ILE HG13 H 14.475 -0.191 8.142 1.00 . A A . 85 ILE HG13 1 1
12 11850 1 1 85 ILE HG21 H 11.834 -3.159 9.631 1.00 . A A . 85 ILE HG21 1 1
12 11851 1 1 85 ILE HG22 H 13.384 -3.001 10.458 1.00 . A A . 85 ILE HG22 1 1
12 11852 1 1 85 ILE HG23 H 13.331 -3.537 8.779 1.00 . A A . 85 ILE HG23 1 1
12 11853 1 1 85 ILE N N 12.422 -2.093 6.750 1.00 . A A . 85 ILE N 1 1
12 11854 1 1 85 ILE O O 12.844 0.615 6.494 1.00 . A A . 85 ILE O 1 1
12 11855 1 1 86 SER C C 11.901 3.325 8.887 1.00 . A A . 86 SER C 1 1
12 11856 1 1 86 SER CA C 11.271 2.506 7.765 1.00 . A A . 86 SER CA 1 1
12 11857 1 1 86 SER CB C 9.825 2.956 7.556 1.00 . A A . 86 SER CB 1 1
12 11858 1 1 86 SER H H 10.748 0.736 8.803 1.00 . A A . 86 SER H 1 1
12 11859 1 1 86 SER HA H 11.824 2.678 6.855 1.00 . A A . 86 SER HA 1 1
12 11860 1 1 86 SER HB2 H 9.412 2.457 6.696 1.00 . A A . 86 SER HB2 1 1
12 11861 1 1 86 SER HB3 H 9.241 2.703 8.431 1.00 . A A . 86 SER HB3 1 1
12 11862 1 1 86 SER HG H 9.242 4.753 8.020 1.00 . A A . 86 SER HG 1 1
12 11863 1 1 86 SER N N 11.313 1.084 8.082 1.00 . A A . 86 SER N 1 1
12 11864 1 1 86 SER O O 11.573 3.143 10.060 1.00 . A A . 86 SER O 1 1
12 11865 1 1 86 SER OG O 9.796 4.361 7.341 1.00 . A A . 86 SER OG 1 1
12 11866 1 1 87 GLU C C 14.020 4.231 10.646 1.00 . A A . 87 GLU C 1 1
12 11867 1 1 87 GLU CA C 13.476 5.070 9.495 1.00 . A A . 87 GLU CA 1 1
12 11868 1 1 87 GLU CB C 12.501 6.117 10.040 1.00 . A A . 87 GLU CB 1 1
12 11869 1 1 87 GLU CD C 13.988 7.273 11.693 1.00 . A A . 87 GLU CD 1 1
12 11870 1 1 87 GLU CG C 13.261 7.407 10.359 1.00 . A A . 87 GLU CG 1 1
12 11871 1 1 87 GLU H H 13.022 4.324 7.566 1.00 . A A . 87 GLU H 1 1
12 11872 1 1 87 GLU HA H 14.298 5.579 9.013 1.00 . A A . 87 GLU HA 1 1
12 11873 1 1 87 GLU HB2 H 11.741 6.319 9.299 1.00 . A A . 87 GLU HB2 1 1
12 11874 1 1 87 GLU HB3 H 12.036 5.743 10.939 1.00 . A A . 87 GLU HB3 1 1
12 11875 1 1 87 GLU HG2 H 13.979 7.601 9.576 1.00 . A A . 87 GLU HG2 1 1
12 11876 1 1 87 GLU HG3 H 12.561 8.229 10.415 1.00 . A A . 87 GLU HG3 1 1
12 11877 1 1 87 GLU N N 12.803 4.226 8.516 1.00 . A A . 87 GLU N 1 1
12 11878 1 1 87 GLU O O 15.217 3.994 10.666 1.00 . A A . 87 GLU O 1 1
12 11879 1 1 87 GLU OE1 O 13.546 6.484 12.511 1.00 . A A . 87 GLU OE1 1 1
12 11880 1 1 87 GLU OE2 O 14.978 7.962 11.876 1.00 . A A . 87 GLU OE2 1 1
13 11881 1 1 25 GLY C C 4.535 2.077 -2.380 1.00 . A A . 25 GLY C 1 1
13 11882 1 1 25 GLY CA C 3.277 2.647 -3.023 1.00 . A A . 25 GLY CA 1 1
13 11883 1 1 25 GLY HA2 H 2.465 2.629 -2.309 1.00 . A A . 25 GLY HA2 1 1
13 11884 1 1 25 GLY HA3 H 3.012 2.049 -3.883 1.00 . A A . 25 GLY HA3 1 1
13 11885 1 1 25 GLY N N 3.528 4.051 -3.453 1.00 . A A . 25 GLY N 1 1
13 11886 1 1 25 GLY O O 4.551 1.764 -1.189 1.00 . A A . 25 GLY O 1 1
13 11887 1 1 26 PRO C C 7.458 2.224 -1.512 1.00 . A A . 26 PRO C 1 1
13 11888 1 1 26 PRO CA C 6.886 1.392 -2.658 1.00 . A A . 26 PRO CA 1 1
13 11889 1 1 26 PRO CB C 7.799 1.467 -3.889 1.00 . A A . 26 PRO CB 1 1
13 11890 1 1 26 PRO CD C 5.643 2.283 -4.576 1.00 . A A . 26 PRO CD 1 1
13 11891 1 1 26 PRO CG C 6.874 1.527 -5.059 1.00 . A A . 26 PRO CG 1 1
13 11892 1 1 26 PRO HA H 6.774 0.364 -2.355 1.00 . A A . 26 PRO HA 1 1
13 11893 1 1 26 PRO HB2 H 8.414 2.354 -3.846 1.00 . A A . 26 PRO HB2 1 1
13 11894 1 1 26 PRO HB3 H 8.416 0.584 -3.953 1.00 . A A . 26 PRO HB3 1 1
13 11895 1 1 26 PRO HD2 H 5.773 3.348 -4.711 1.00 . A A . 26 PRO HD2 1 1
13 11896 1 1 26 PRO HD3 H 4.758 1.934 -5.082 1.00 . A A . 26 PRO HD3 1 1
13 11897 1 1 26 PRO HG2 H 7.345 2.059 -5.876 1.00 . A A . 26 PRO HG2 1 1
13 11898 1 1 26 PRO HG3 H 6.594 0.533 -5.368 1.00 . A A . 26 PRO HG3 1 1
13 11899 1 1 26 PRO N N 5.581 1.937 -3.148 1.00 . A A . 26 PRO N 1 1
13 11900 1 1 26 PRO O O 7.305 3.444 -1.483 1.00 . A A . 26 PRO O 1 1
13 11901 1 1 27 PHE C C 10.228 2.176 0.506 1.00 . A A . 27 PHE C 1 1
13 11902 1 1 27 PHE CA C 8.706 2.246 0.570 1.00 . A A . 27 PHE CA 1 1
13 11903 1 1 27 PHE CB C 8.216 1.611 1.874 1.00 . A A . 27 PHE CB 1 1
13 11904 1 1 27 PHE CD1 C 5.844 0.820 1.537 1.00 . A A . 27 PHE CD1 1 1
13 11905 1 1 27 PHE CD2 C 6.217 2.978 2.578 1.00 . A A . 27 PHE CD2 1 1
13 11906 1 1 27 PHE CE1 C 4.460 1.002 1.654 1.00 . A A . 27 PHE CE1 1 1
13 11907 1 1 27 PHE CE2 C 4.834 3.160 2.695 1.00 . A A . 27 PHE CE2 1 1
13 11908 1 1 27 PHE CG C 6.722 1.807 1.999 1.00 . A A . 27 PHE CG 1 1
13 11909 1 1 27 PHE CZ C 3.956 2.173 2.233 1.00 . A A . 27 PHE CZ 1 1
13 11910 1 1 27 PHE H H 8.210 0.583 -0.643 1.00 . A A . 27 PHE H 1 1
13 11911 1 1 27 PHE HA H 8.401 3.281 0.551 1.00 . A A . 27 PHE HA 1 1
13 11912 1 1 27 PHE HB2 H 8.438 0.543 1.859 1.00 . A A . 27 PHE HB2 1 1
13 11913 1 1 27 PHE HB3 H 8.714 2.090 2.719 1.00 . A A . 27 PHE HB3 1 1
13 11914 1 1 27 PHE HD1 H 6.232 -0.083 1.090 1.00 . A A . 27 PHE HD1 1 1
13 11915 1 1 27 PHE HD2 H 6.895 3.740 2.933 1.00 . A A . 27 PHE HD2 1 1
13 11916 1 1 27 PHE HE1 H 3.782 0.241 1.299 1.00 . A A . 27 PHE HE1 1 1
13 11917 1 1 27 PHE HE2 H 4.445 4.064 3.141 1.00 . A A . 27 PHE HE2 1 1
13 11918 1 1 27 PHE HZ H 2.888 2.315 2.324 1.00 . A A . 27 PHE HZ 1 1
13 11919 1 1 27 PHE N N 8.117 1.556 -0.570 1.00 . A A . 27 PHE N 1 1
13 11920 1 1 27 PHE O O 10.797 1.137 0.170 1.00 . A A . 27 PHE O 1 1
13 11921 1 1 28 CYS C C 12.884 3.554 2.209 1.00 . A A . 28 CYS C 1 1
13 11922 1 1 28 CYS CA C 12.337 3.340 0.803 1.00 . A A . 28 CYS CA 1 1
13 11923 1 1 28 CYS CB C 12.805 4.477 -0.107 1.00 . A A . 28 CYS CB 1 1
13 11924 1 1 28 CYS H H 10.379 4.084 1.090 1.00 . A A . 28 CYS H 1 1
13 11925 1 1 28 CYS HA H 12.716 2.405 0.416 1.00 . A A . 28 CYS HA 1 1
13 11926 1 1 28 CYS HB2 H 12.403 5.413 0.252 1.00 . A A . 28 CYS HB2 1 1
13 11927 1 1 28 CYS HB3 H 13.885 4.523 -0.100 1.00 . A A . 28 CYS HB3 1 1
13 11928 1 1 28 CYS HG H 11.647 3.413 -1.781 1.00 . A A . 28 CYS HG 1 1
13 11929 1 1 28 CYS N N 10.882 3.287 0.830 1.00 . A A . 28 CYS N 1 1
13 11930 1 1 28 CYS O O 12.270 4.238 3.028 1.00 . A A . 28 CYS O 1 1
13 11931 1 1 28 CYS SG S 12.224 4.180 -1.796 1.00 . A A . 28 CYS SG 1 1
13 11932 1 1 29 GLY C C 15.778 2.050 3.964 1.00 . A A . 29 GLY C 1 1
13 11933 1 1 29 GLY CA C 14.656 3.072 3.796 1.00 . A A . 29 GLY CA 1 1
13 11934 1 1 29 GLY H H 14.470 2.415 1.790 1.00 . A A . 29 GLY H 1 1
13 11935 1 1 29 GLY HA2 H 15.062 4.067 3.905 1.00 . A A . 29 GLY HA2 1 1
13 11936 1 1 29 GLY HA3 H 13.910 2.905 4.558 1.00 . A A . 29 GLY HA3 1 1
13 11937 1 1 29 GLY N N 14.035 2.953 2.482 1.00 . A A . 29 GLY N 1 1
13 11938 1 1 29 GLY O O 16.545 1.792 3.036 1.00 . A A . 29 GLY O 1 1
13 11939 1 1 30 ARG C C 16.270 -0.870 5.773 1.00 . A A . 30 ARG C 1 1
13 11940 1 1 30 ARG CA C 16.898 0.481 5.445 1.00 . A A . 30 ARG CA 1 1
13 11941 1 1 30 ARG CB C 17.753 0.947 6.622 1.00 . A A . 30 ARG CB 1 1
13 11942 1 1 30 ARG CD C 19.021 3.065 6.981 1.00 . A A . 30 ARG CD 1 1
13 11943 1 1 30 ARG CG C 18.896 1.818 6.106 1.00 . A A . 30 ARG CG 1 1
13 11944 1 1 30 ARG CZ C 18.907 3.590 9.361 1.00 . A A . 30 ARG CZ 1 1
13 11945 1 1 30 ARG H H 15.228 1.720 5.858 1.00 . A A . 30 ARG H 1 1
13 11946 1 1 30 ARG HA H 17.531 0.372 4.578 1.00 . A A . 30 ARG HA 1 1
13 11947 1 1 30 ARG HB2 H 17.143 1.518 7.307 1.00 . A A . 30 ARG HB2 1 1
13 11948 1 1 30 ARG HB3 H 18.161 0.086 7.134 1.00 . A A . 30 ARG HB3 1 1
13 11949 1 1 30 ARG HD2 H 19.907 3.610 6.697 1.00 . A A . 30 ARG HD2 1 1
13 11950 1 1 30 ARG HD3 H 18.154 3.691 6.831 1.00 . A A . 30 ARG HD3 1 1
13 11951 1 1 30 ARG HE H 19.337 1.771 8.629 1.00 . A A . 30 ARG HE 1 1
13 11952 1 1 30 ARG HG2 H 19.819 1.257 6.138 1.00 . A A . 30 ARG HG2 1 1
13 11953 1 1 30 ARG HG3 H 18.691 2.113 5.087 1.00 . A A . 30 ARG HG3 1 1
13 11954 1 1 30 ARG HH11 H 18.534 5.134 8.130 1.00 . A A . 30 ARG HH11 1 1
13 11955 1 1 30 ARG HH12 H 18.455 5.490 9.818 1.00 . A A . 30 ARG HH12 1 1
13 11956 1 1 30 ARG HH21 H 19.220 2.273 10.834 1.00 . A A . 30 ARG HH21 1 1
13 11957 1 1 30 ARG HH22 H 18.841 3.885 11.338 1.00 . A A . 30 ARG HH22 1 1
13 11958 1 1 30 ARG N N 15.867 1.473 5.158 1.00 . A A . 30 ARG N 1 1
13 11959 1 1 30 ARG NE N 19.116 2.696 8.390 1.00 . A A . 30 ARG NE 1 1
13 11960 1 1 30 ARG NH1 N 18.609 4.835 9.078 1.00 . A A . 30 ARG NH1 1 1
13 11961 1 1 30 ARG NH2 N 18.996 3.221 10.608 1.00 . A A . 30 ARG NH2 1 1
13 11962 1 1 30 ARG O O 15.124 -0.942 6.215 1.00 . A A . 30 ARG O 1 1
13 11963 1 1 31 ALA C C 17.467 -3.998 6.800 1.00 . A A . 31 ALA C 1 1
13 11964 1 1 31 ALA CA C 16.539 -3.282 5.823 1.00 . A A . 31 ALA CA 1 1
13 11965 1 1 31 ALA CB C 16.447 -4.075 4.518 1.00 . A A . 31 ALA CB 1 1
13 11966 1 1 31 ALA H H 17.935 -1.818 5.194 1.00 . A A . 31 ALA H 1 1
13 11967 1 1 31 ALA HA H 15.555 -3.214 6.262 1.00 . A A . 31 ALA HA 1 1
13 11968 1 1 31 ALA HB1 H 16.278 -3.396 3.696 1.00 . A A . 31 ALA HB1 1 1
13 11969 1 1 31 ALA HB2 H 15.625 -4.775 4.579 1.00 . A A . 31 ALA HB2 1 1
13 11970 1 1 31 ALA HB3 H 17.368 -4.615 4.355 1.00 . A A . 31 ALA HB3 1 1
13 11971 1 1 31 ALA N N 17.030 -1.937 5.549 1.00 . A A . 31 ALA N 1 1
13 11972 1 1 31 ALA O O 18.690 -3.921 6.681 1.00 . A A . 31 ALA O 1 1
13 11973 1 1 32 ARG C C 17.744 -6.898 8.382 1.00 . A A . 32 ARG C 1 1
13 11974 1 1 32 ARG CA C 17.663 -5.422 8.751 1.00 . A A . 32 ARG CA 1 1
13 11975 1 1 32 ARG CB C 17.018 -5.286 10.129 1.00 . A A . 32 ARG CB 1 1
13 11976 1 1 32 ARG CD C 18.196 -3.774 11.717 1.00 . A A . 32 ARG CD 1 1
13 11977 1 1 32 ARG CG C 18.103 -5.206 11.199 1.00 . A A . 32 ARG CG 1 1
13 11978 1 1 32 ARG CZ C 19.267 -4.184 13.872 1.00 . A A . 32 ARG CZ 1 1
13 11979 1 1 32 ARG H H 15.903 -4.725 7.810 1.00 . A A . 32 ARG H 1 1
13 11980 1 1 32 ARG HA H 18.660 -5.010 8.782 1.00 . A A . 32 ARG HA 1 1
13 11981 1 1 32 ARG HB2 H 16.419 -4.389 10.156 1.00 . A A . 32 ARG HB2 1 1
13 11982 1 1 32 ARG HB3 H 16.392 -6.143 10.319 1.00 . A A . 32 ARG HB3 1 1
13 11983 1 1 32 ARG HD2 H 18.345 -3.098 10.884 1.00 . A A . 32 ARG HD2 1 1
13 11984 1 1 32 ARG HD3 H 17.277 -3.516 12.224 1.00 . A A . 32 ARG HD3 1 1
13 11985 1 1 32 ARG HE H 20.123 -3.185 12.358 1.00 . A A . 32 ARG HE 1 1
13 11986 1 1 32 ARG HG2 H 17.856 -5.869 12.014 1.00 . A A . 32 ARG HG2 1 1
13 11987 1 1 32 ARG HG3 H 19.054 -5.495 10.775 1.00 . A A . 32 ARG HG3 1 1
13 11988 1 1 32 ARG HH11 H 17.418 -4.947 13.688 1.00 . A A . 32 ARG HH11 1 1
13 11989 1 1 32 ARG HH12 H 18.193 -5.226 15.207 1.00 . A A . 32 ARG HH12 1 1
13 11990 1 1 32 ARG HH21 H 21.105 -3.558 14.362 1.00 . A A . 32 ARG HH21 1 1
13 11991 1 1 32 ARG HH22 H 20.264 -4.447 15.588 1.00 . A A . 32 ARG HH22 1 1
13 11992 1 1 32 ARG N N 16.880 -4.697 7.765 1.00 . A A . 32 ARG N 1 1
13 11993 1 1 32 ARG NE N 19.314 -3.657 12.645 1.00 . A A . 32 ARG NE 1 1
13 11994 1 1 32 ARG NH1 N 18.208 -4.836 14.285 1.00 . A A . 32 ARG NH1 1 1
13 11995 1 1 32 ARG NH2 N 20.291 -4.053 14.669 1.00 . A A . 32 ARG NH2 1 1
13 11996 1 1 32 ARG O O 16.724 -7.583 8.306 1.00 . A A . 32 ARG O 1 1
13 11997 1 1 33 VAL C C 18.849 -9.695 8.970 1.00 . A A . 33 VAL C 1 1
13 11998 1 1 33 VAL CA C 19.152 -8.780 7.790 1.00 . A A . 33 VAL CA 1 1
13 11999 1 1 33 VAL CB C 20.598 -8.994 7.341 1.00 . A A . 33 VAL CB 1 1
13 12000 1 1 33 VAL CG1 C 20.872 -10.486 7.156 1.00 . A A . 33 VAL CG1 1 1
13 12001 1 1 33 VAL CG2 C 20.828 -8.280 6.010 1.00 . A A . 33 VAL CG2 1 1
13 12002 1 1 33 VAL H H 19.733 -6.790 8.219 1.00 . A A . 33 VAL H 1 1
13 12003 1 1 33 VAL HA H 18.492 -9.029 6.971 1.00 . A A . 33 VAL HA 1 1
13 12004 1 1 33 VAL HB H 21.268 -8.595 8.087 1.00 . A A . 33 VAL HB 1 1
13 12005 1 1 33 VAL HG11 H 20.781 -10.997 8.101 1.00 . A A . 33 VAL HG11 1 1
13 12006 1 1 33 VAL HG12 H 21.870 -10.620 6.778 1.00 . A A . 33 VAL HG12 1 1
13 12007 1 1 33 VAL HG13 H 20.160 -10.899 6.455 1.00 . A A . 33 VAL HG13 1 1
13 12008 1 1 33 VAL HG21 H 20.316 -8.814 5.222 1.00 . A A . 33 VAL HG21 1 1
13 12009 1 1 33 VAL HG22 H 21.886 -8.250 5.798 1.00 . A A . 33 VAL HG22 1 1
13 12010 1 1 33 VAL HG23 H 20.444 -7.273 6.070 1.00 . A A . 33 VAL HG23 1 1
13 12011 1 1 33 VAL N N 18.956 -7.382 8.152 1.00 . A A . 33 VAL N 1 1
13 12012 1 1 33 VAL O O 19.354 -9.488 10.074 1.00 . A A . 33 VAL O 1 1
13 12013 1 1 34 HIS C C 18.328 -13.016 9.511 1.00 . A A . 34 HIS C 1 1
13 12014 1 1 34 HIS CA C 17.671 -11.666 9.765 1.00 . A A . 34 HIS CA 1 1
13 12015 1 1 34 HIS CB C 16.158 -11.845 9.820 1.00 . A A . 34 HIS CB 1 1
13 12016 1 1 34 HIS CD2 C 14.774 -9.734 10.530 1.00 . A A . 34 HIS CD2 1 1
13 12017 1 1 34 HIS CE1 C 15.105 -9.844 12.666 1.00 . A A . 34 HIS CE1 1 1
13 12018 1 1 34 HIS CG C 15.567 -10.828 10.752 1.00 . A A . 34 HIS CG 1 1
13 12019 1 1 34 HIS H H 17.655 -10.830 7.825 1.00 . A A . 34 HIS H 1 1
13 12020 1 1 34 HIS HA H 18.011 -11.286 10.717 1.00 . A A . 34 HIS HA 1 1
13 12021 1 1 34 HIS HB2 H 15.746 -11.706 8.830 1.00 . A A . 34 HIS HB2 1 1
13 12022 1 1 34 HIS HB3 H 15.924 -12.837 10.172 1.00 . A A . 34 HIS HB3 1 1
13 12023 1 1 34 HIS HD1 H 16.294 -11.552 12.606 1.00 . A A . 34 HIS HD1 1 1
13 12024 1 1 34 HIS HD2 H 14.427 -9.409 9.564 1.00 . A A . 34 HIS HD2 1 1
13 12025 1 1 34 HIS HE1 H 15.080 -9.632 13.726 1.00 . A A . 34 HIS HE1 1 1
13 12026 1 1 34 HIS N N 18.028 -10.713 8.724 1.00 . A A . 34 HIS N 1 1
13 12027 1 1 34 HIS ND1 N 15.767 -10.880 12.122 1.00 . A A . 34 HIS ND1 1 1
13 12028 1 1 34 HIS NE2 N 14.483 -9.112 11.740 1.00 . A A . 34 HIS NE2 1 1
13 12029 1 1 34 HIS O O 18.502 -13.808 10.439 1.00 . A A . 34 HIS O 1 1
13 12030 1 1 35 THR C C 20.652 -14.315 7.211 1.00 . A A . 35 THR C 1 1
13 12031 1 1 35 THR CA C 19.332 -14.555 7.930 1.00 . A A . 35 THR CA 1 1
13 12032 1 1 35 THR CB C 18.410 -15.381 7.034 1.00 . A A . 35 THR CB 1 1
13 12033 1 1 35 THR CG2 C 17.038 -15.517 7.687 1.00 . A A . 35 THR CG2 1 1
13 12034 1 1 35 THR H H 18.541 -12.621 7.547 1.00 . A A . 35 THR H 1 1
13 12035 1 1 35 THR HA H 19.520 -15.104 8.841 1.00 . A A . 35 THR HA 1 1
13 12036 1 1 35 THR HB H 18.834 -16.363 6.879 1.00 . A A . 35 THR HB 1 1
13 12037 1 1 35 THR HG1 H 17.970 -13.822 5.969 1.00 . A A . 35 THR HG1 1 1
13 12038 1 1 35 THR HG21 H 16.485 -16.305 7.201 1.00 . A A . 35 THR HG21 1 1
13 12039 1 1 35 THR HG22 H 16.501 -14.585 7.584 1.00 . A A . 35 THR HG22 1 1
13 12040 1 1 35 THR HG23 H 17.158 -15.752 8.736 1.00 . A A . 35 THR HG23 1 1
13 12041 1 1 35 THR N N 18.695 -13.284 8.259 1.00 . A A . 35 THR N 1 1
13 12042 1 1 35 THR O O 20.874 -13.250 6.638 1.00 . A A . 35 THR O 1 1
13 12043 1 1 35 THR OG1 O 18.265 -14.719 5.794 1.00 . A A . 35 THR OG1 1 1
13 12044 1 1 36 ASP C C 22.774 -15.703 5.166 1.00 . A A . 36 ASP C 1 1
13 12045 1 1 36 ASP CA C 22.831 -15.191 6.602 1.00 . A A . 36 ASP CA 1 1
13 12046 1 1 36 ASP CB C 23.883 -15.977 7.388 1.00 . A A . 36 ASP CB 1 1
13 12047 1 1 36 ASP CG C 25.275 -15.727 6.810 1.00 . A A . 36 ASP CG 1 1
13 12048 1 1 36 ASP H H 21.291 -16.136 7.723 1.00 . A A . 36 ASP H 1 1
13 12049 1 1 36 ASP HA H 23.117 -14.150 6.587 1.00 . A A . 36 ASP HA 1 1
13 12050 1 1 36 ASP HB2 H 23.861 -15.665 8.422 1.00 . A A . 36 ASP HB2 1 1
13 12051 1 1 36 ASP HB3 H 23.658 -17.031 7.329 1.00 . A A . 36 ASP HB3 1 1
13 12052 1 1 36 ASP N N 21.526 -15.310 7.248 1.00 . A A . 36 ASP N 1 1
13 12053 1 1 36 ASP O O 22.533 -16.888 4.931 1.00 . A A . 36 ASP O 1 1
13 12054 1 1 36 ASP OD1 O 25.363 -15.104 5.765 1.00 . A A . 36 ASP OD1 1 1
13 12055 1 1 36 ASP OD2 O 26.234 -16.159 7.427 1.00 . A A . 36 ASP OD2 1 1
13 12056 1 1 37 PHE C C 24.374 -15.013 2.200 1.00 . A A . 37 PHE C 1 1
13 12057 1 1 37 PHE CA C 22.996 -15.197 2.806 1.00 . A A . 37 PHE CA 1 1
13 12058 1 1 37 PHE CB C 21.963 -14.363 2.036 1.00 . A A . 37 PHE CB 1 1
13 12059 1 1 37 PHE CD1 C 22.077 -16.083 0.201 1.00 . A A . 37 PHE CD1 1 1
13 12060 1 1 37 PHE CD2 C 21.896 -13.739 -0.403 1.00 . A A . 37 PHE CD2 1 1
13 12061 1 1 37 PHE CE1 C 22.093 -16.430 -1.154 1.00 . A A . 37 PHE CE1 1 1
13 12062 1 1 37 PHE CE2 C 21.911 -14.087 -1.758 1.00 . A A . 37 PHE CE2 1 1
13 12063 1 1 37 PHE CG C 21.980 -14.740 0.577 1.00 . A A . 37 PHE CG 1 1
13 12064 1 1 37 PHE CZ C 22.010 -15.432 -2.134 1.00 . A A . 37 PHE CZ 1 1
13 12065 1 1 37 PHE H H 23.216 -13.875 4.459 1.00 . A A . 37 PHE H 1 1
13 12066 1 1 37 PHE HA H 22.725 -16.241 2.732 1.00 . A A . 37 PHE HA 1 1
13 12067 1 1 37 PHE HB2 H 20.986 -14.543 2.444 1.00 . A A . 37 PHE HB2 1 1
13 12068 1 1 37 PHE HB3 H 22.200 -13.319 2.131 1.00 . A A . 37 PHE HB3 1 1
13 12069 1 1 37 PHE HD1 H 22.139 -16.851 0.957 1.00 . A A . 37 PHE HD1 1 1
13 12070 1 1 37 PHE HD2 H 21.816 -12.700 -0.112 1.00 . A A . 37 PHE HD2 1 1
13 12071 1 1 37 PHE HE1 H 22.166 -17.468 -1.443 1.00 . A A . 37 PHE HE1 1 1
13 12072 1 1 37 PHE HE2 H 21.846 -13.316 -2.514 1.00 . A A . 37 PHE HE2 1 1
13 12073 1 1 37 PHE HZ H 22.023 -15.701 -3.179 1.00 . A A . 37 PHE HZ 1 1
13 12074 1 1 37 PHE N N 23.012 -14.808 4.213 1.00 . A A . 37 PHE N 1 1
13 12075 1 1 37 PHE O O 24.890 -13.896 2.146 1.00 . A A . 37 PHE O 1 1
13 12076 1 1 38 THR C C 26.267 -16.503 -0.312 1.00 . A A . 38 THR C 1 1
13 12077 1 1 38 THR CA C 26.298 -16.050 1.154 1.00 . A A . 38 THR CA 1 1
13 12078 1 1 38 THR CB C 27.272 -16.934 1.934 1.00 . A A . 38 THR CB 1 1
13 12079 1 1 38 THR CG2 C 26.772 -18.378 1.932 1.00 . A A . 38 THR CG2 1 1
13 12080 1 1 38 THR H H 24.513 -16.978 1.821 1.00 . A A . 38 THR H 1 1
13 12081 1 1 38 THR HA H 26.639 -15.031 1.216 1.00 . A A . 38 THR HA 1 1
13 12082 1 1 38 THR HB H 27.343 -16.583 2.953 1.00 . A A . 38 THR HB 1 1
13 12083 1 1 38 THR HG1 H 28.529 -17.392 0.518 1.00 . A A . 38 THR HG1 1 1
13 12084 1 1 38 THR HG21 H 25.816 -18.429 2.433 1.00 . A A . 38 THR HG21 1 1
13 12085 1 1 38 THR HG22 H 27.482 -19.006 2.448 1.00 . A A . 38 THR HG22 1 1
13 12086 1 1 38 THR HG23 H 26.661 -18.720 0.913 1.00 . A A . 38 THR HG23 1 1
13 12087 1 1 38 THR N N 24.971 -16.112 1.751 1.00 . A A . 38 THR N 1 1
13 12088 1 1 38 THR O O 25.552 -17.444 -0.656 1.00 . A A . 38 THR O 1 1
13 12089 1 1 38 THR OG1 O 28.554 -16.865 1.322 1.00 . A A . 38 THR OG1 1 1
13 12090 1 1 39 PRO C C 27.814 -17.519 -2.885 1.00 . A A . 39 PRO C 1 1
13 12091 1 1 39 PRO CA C 27.063 -16.215 -2.630 1.00 . A A . 39 PRO CA 1 1
13 12092 1 1 39 PRO CB C 27.784 -15.029 -3.263 1.00 . A A . 39 PRO CB 1 1
13 12093 1 1 39 PRO CD C 27.909 -14.725 -0.873 1.00 . A A . 39 PRO CD 1 1
13 12094 1 1 39 PRO CG C 28.641 -14.465 -2.184 1.00 . A A . 39 PRO CG 1 1
13 12095 1 1 39 PRO HA H 26.063 -16.280 -3.027 1.00 . A A . 39 PRO HA 1 1
13 12096 1 1 39 PRO HB2 H 28.393 -15.361 -4.088 1.00 . A A . 39 PRO HB2 1 1
13 12097 1 1 39 PRO HB3 H 27.073 -14.289 -3.592 1.00 . A A . 39 PRO HB3 1 1
13 12098 1 1 39 PRO HD2 H 28.611 -14.992 -0.097 1.00 . A A . 39 PRO HD2 1 1
13 12099 1 1 39 PRO HD3 H 27.329 -13.862 -0.584 1.00 . A A . 39 PRO HD3 1 1
13 12100 1 1 39 PRO HG2 H 29.602 -14.956 -2.178 1.00 . A A . 39 PRO HG2 1 1
13 12101 1 1 39 PRO HG3 H 28.760 -13.402 -2.323 1.00 . A A . 39 PRO HG3 1 1
13 12102 1 1 39 PRO N N 27.017 -15.857 -1.180 1.00 . A A . 39 PRO N 1 1
13 12103 1 1 39 PRO O O 28.680 -17.912 -2.101 1.00 . A A . 39 PRO O 1 1
13 12104 1 1 40 SER C C 29.548 -19.190 -4.816 1.00 . A A . 40 SER C 1 1
13 12105 1 1 40 SER CA C 28.122 -19.451 -4.323 1.00 . A A . 40 SER CA 1 1
13 12106 1 1 40 SER CB C 27.330 -20.176 -5.412 1.00 . A A . 40 SER CB 1 1
13 12107 1 1 40 SER H H 26.773 -17.831 -4.565 1.00 . A A . 40 SER H 1 1
13 12108 1 1 40 SER HA H 28.161 -20.074 -3.444 1.00 . A A . 40 SER HA 1 1
13 12109 1 1 40 SER HB2 H 27.473 -21.238 -5.322 1.00 . A A . 40 SER HB2 1 1
13 12110 1 1 40 SER HB3 H 26.278 -19.947 -5.302 1.00 . A A . 40 SER HB3 1 1
13 12111 1 1 40 SER HG H 28.588 -20.235 -6.894 1.00 . A A . 40 SER HG 1 1
13 12112 1 1 40 SER N N 27.473 -18.190 -3.980 1.00 . A A . 40 SER N 1 1
13 12113 1 1 40 SER O O 29.914 -18.053 -5.103 1.00 . A A . 40 SER O 1 1
13 12114 1 1 40 SER OG O 27.784 -19.750 -6.689 1.00 . A A . 40 SER OG 1 1
13 12115 1 1 41 PRO C C 31.905 -19.432 -6.730 1.00 . A A . 41 PRO C 1 1
13 12116 1 1 41 PRO CA C 31.782 -20.092 -5.358 1.00 . A A . 41 PRO CA 1 1
13 12117 1 1 41 PRO CB C 32.261 -21.542 -5.422 1.00 . A A . 41 PRO CB 1 1
13 12118 1 1 41 PRO CD C 30.009 -21.608 -4.581 1.00 . A A . 41 PRO CD 1 1
13 12119 1 1 41 PRO CG C 31.366 -22.292 -4.493 1.00 . A A . 41 PRO CG 1 1
13 12120 1 1 41 PRO HA H 32.367 -19.553 -4.628 1.00 . A A . 41 PRO HA 1 1
13 12121 1 1 41 PRO HB2 H 32.167 -21.922 -6.428 1.00 . A A . 41 PRO HB2 1 1
13 12122 1 1 41 PRO HB3 H 33.284 -21.615 -5.084 1.00 . A A . 41 PRO HB3 1 1
13 12123 1 1 41 PRO HD2 H 29.411 -22.050 -5.369 1.00 . A A . 41 PRO HD2 1 1
13 12124 1 1 41 PRO HD3 H 29.496 -21.658 -3.634 1.00 . A A . 41 PRO HD3 1 1
13 12125 1 1 41 PRO HG2 H 31.286 -23.322 -4.811 1.00 . A A . 41 PRO HG2 1 1
13 12126 1 1 41 PRO HG3 H 31.737 -22.236 -3.482 1.00 . A A . 41 PRO HG3 1 1
13 12127 1 1 41 PRO N N 30.357 -20.214 -4.901 1.00 . A A . 41 PRO N 1 1
13 12128 1 1 41 PRO O O 32.783 -18.595 -6.954 1.00 . A A . 41 PRO O 1 1
13 12129 1 1 42 TYR C C 30.028 -18.120 -9.129 1.00 . A A . 42 TYR C 1 1
13 12130 1 1 42 TYR CA C 31.042 -19.256 -8.995 1.00 . A A . 42 TYR CA 1 1
13 12131 1 1 42 TYR CB C 30.723 -20.349 -10.020 1.00 . A A . 42 TYR CB 1 1
13 12132 1 1 42 TYR CD1 C 28.251 -20.232 -10.496 1.00 . A A . 42 TYR CD1 1 1
13 12133 1 1 42 TYR CD2 C 29.059 -21.909 -8.942 1.00 . A A . 42 TYR CD2 1 1
13 12134 1 1 42 TYR CE1 C 26.941 -20.686 -10.305 1.00 . A A . 42 TYR CE1 1 1
13 12135 1 1 42 TYR CE2 C 27.748 -22.364 -8.751 1.00 . A A . 42 TYR CE2 1 1
13 12136 1 1 42 TYR CG C 29.311 -20.842 -9.814 1.00 . A A . 42 TYR CG 1 1
13 12137 1 1 42 TYR CZ C 26.689 -21.751 -9.432 1.00 . A A . 42 TYR CZ 1 1
13 12138 1 1 42 TYR H H 30.352 -20.489 -7.417 1.00 . A A . 42 TYR H 1 1
13 12139 1 1 42 TYR HA H 32.028 -18.869 -9.199 1.00 . A A . 42 TYR HA 1 1
13 12140 1 1 42 TYR HB2 H 30.822 -19.946 -11.018 1.00 . A A . 42 TYR HB2 1 1
13 12141 1 1 42 TYR HB3 H 31.413 -21.172 -9.896 1.00 . A A . 42 TYR HB3 1 1
13 12142 1 1 42 TYR HD1 H 28.445 -19.409 -11.168 1.00 . A A . 42 TYR HD1 1 1
13 12143 1 1 42 TYR HD2 H 29.876 -22.381 -8.416 1.00 . A A . 42 TYR HD2 1 1
13 12144 1 1 42 TYR HE1 H 26.124 -20.215 -10.831 1.00 . A A . 42 TYR HE1 1 1
13 12145 1 1 42 TYR HE2 H 27.553 -23.185 -8.079 1.00 . A A . 42 TYR HE2 1 1
13 12146 1 1 42 TYR HH H 25.182 -22.794 -9.966 1.00 . A A . 42 TYR HH 1 1
13 12147 1 1 42 TYR N N 31.023 -19.814 -7.646 1.00 . A A . 42 TYR N 1 1
13 12148 1 1 42 TYR O O 29.736 -17.668 -10.235 1.00 . A A . 42 TYR O 1 1
13 12149 1 1 42 TYR OH O 25.398 -22.199 -9.245 1.00 . A A . 42 TYR OH 1 1
13 12150 1 1 43 ASP C C 29.077 -15.335 -7.376 1.00 . A A . 43 ASP C 1 1
13 12151 1 1 43 ASP CA C 28.503 -16.591 -8.018 1.00 . A A . 43 ASP CA 1 1
13 12152 1 1 43 ASP CB C 27.254 -17.030 -7.260 1.00 . A A . 43 ASP CB 1 1
13 12153 1 1 43 ASP CG C 26.193 -15.938 -7.306 1.00 . A A . 43 ASP CG 1 1
13 12154 1 1 43 ASP H H 29.745 -18.059 -7.144 1.00 . A A . 43 ASP H 1 1
13 12155 1 1 43 ASP HA H 28.230 -16.375 -9.041 1.00 . A A . 43 ASP HA 1 1
13 12156 1 1 43 ASP HB2 H 26.855 -17.934 -7.724 1.00 . A A . 43 ASP HB2 1 1
13 12157 1 1 43 ASP HB3 H 27.523 -17.226 -6.222 1.00 . A A . 43 ASP HB3 1 1
13 12158 1 1 43 ASP N N 29.484 -17.666 -8.002 1.00 . A A . 43 ASP N 1 1
13 12159 1 1 43 ASP O O 29.311 -15.296 -6.170 1.00 . A A . 43 ASP O 1 1
13 12160 1 1 43 ASP OD1 O 26.436 -14.925 -7.940 1.00 . A A . 43 ASP OD1 1 1
13 12161 1 1 43 ASP OD2 O 25.154 -16.131 -6.699 1.00 . A A . 43 ASP OD2 1 1
13 12162 1 1 44 THR C C 28.759 -11.959 -7.734 1.00 . A A . 44 THR C 1 1
13 12163 1 1 44 THR CA C 29.822 -13.050 -7.675 1.00 . A A . 44 THR CA 1 1
13 12164 1 1 44 THR CB C 31.039 -12.630 -8.499 1.00 . A A . 44 THR CB 1 1
13 12165 1 1 44 THR CG2 C 32.152 -13.654 -8.307 1.00 . A A . 44 THR CG2 1 1
13 12166 1 1 44 THR H H 29.073 -14.390 -9.136 1.00 . A A . 44 THR H 1 1
13 12167 1 1 44 THR HA H 30.126 -13.187 -6.648 1.00 . A A . 44 THR HA 1 1
13 12168 1 1 44 THR HB H 31.385 -11.662 -8.169 1.00 . A A . 44 THR HB 1 1
13 12169 1 1 44 THR HG1 H 30.290 -11.701 -10.037 1.00 . A A . 44 THR HG1 1 1
13 12170 1 1 44 THR HG21 H 33.059 -13.293 -8.768 1.00 . A A . 44 THR HG21 1 1
13 12171 1 1 44 THR HG22 H 31.861 -14.588 -8.764 1.00 . A A . 44 THR HG22 1 1
13 12172 1 1 44 THR HG23 H 32.320 -13.805 -7.252 1.00 . A A . 44 THR HG23 1 1
13 12173 1 1 44 THR N N 29.291 -14.307 -8.184 1.00 . A A . 44 THR N 1 1
13 12174 1 1 44 THR O O 28.810 -10.985 -6.981 1.00 . A A . 44 THR O 1 1
13 12175 1 1 44 THR OG1 O 30.681 -12.561 -9.873 1.00 . A A . 44 THR OG1 1 1
13 12176 1 1 45 ASP C C 25.886 -11.086 -7.496 1.00 . A A . 45 ASP C 1 1
13 12177 1 1 45 ASP CA C 26.714 -11.165 -8.775 1.00 . A A . 45 ASP CA 1 1
13 12178 1 1 45 ASP CB C 25.811 -11.545 -9.950 1.00 . A A . 45 ASP CB 1 1
13 12179 1 1 45 ASP CG C 26.540 -11.300 -11.268 1.00 . A A . 45 ASP CG 1 1
13 12180 1 1 45 ASP H H 27.806 -12.934 -9.198 1.00 . A A . 45 ASP H 1 1
13 12181 1 1 45 ASP HA H 27.144 -10.195 -8.970 1.00 . A A . 45 ASP HA 1 1
13 12182 1 1 45 ASP HB2 H 25.543 -12.590 -9.877 1.00 . A A . 45 ASP HB2 1 1
13 12183 1 1 45 ASP HB3 H 24.914 -10.943 -9.922 1.00 . A A . 45 ASP HB3 1 1
13 12184 1 1 45 ASP N N 27.793 -12.135 -8.629 1.00 . A A . 45 ASP N 1 1
13 12185 1 1 45 ASP O O 25.451 -10.007 -7.092 1.00 . A A . 45 ASP O 1 1
13 12186 1 1 45 ASP OD1 O 27.588 -10.677 -11.235 1.00 . A A . 45 ASP OD1 1 1
13 12187 1 1 45 ASP OD2 O 26.036 -11.734 -12.291 1.00 . A A . 45 ASP OD2 1 1
13 12188 1 1 46 SER C C 25.559 -11.476 -4.533 1.00 . A A . 46 SER C 1 1
13 12189 1 1 46 SER CA C 24.894 -12.294 -5.633 1.00 . A A . 46 SER CA 1 1
13 12190 1 1 46 SER CB C 24.746 -13.746 -5.178 1.00 . A A . 46 SER CB 1 1
13 12191 1 1 46 SER H H 26.045 -13.062 -7.240 1.00 . A A . 46 SER H 1 1
13 12192 1 1 46 SER HA H 23.913 -11.888 -5.822 1.00 . A A . 46 SER HA 1 1
13 12193 1 1 46 SER HB2 H 24.100 -14.272 -5.859 1.00 . A A . 46 SER HB2 1 1
13 12194 1 1 46 SER HB3 H 25.717 -14.222 -5.168 1.00 . A A . 46 SER HB3 1 1
13 12195 1 1 46 SER HG H 24.157 -14.688 -3.580 1.00 . A A . 46 SER HG 1 1
13 12196 1 1 46 SER N N 25.671 -12.236 -6.867 1.00 . A A . 46 SER N 1 1
13 12197 1 1 46 SER O O 26.785 -11.469 -4.404 1.00 . A A . 46 SER O 1 1
13 12198 1 1 46 SER OG O 24.170 -13.776 -3.880 1.00 . A A . 46 SER OG 1 1
13 12199 1 1 47 LEU C C 25.377 -10.764 -1.377 1.00 . A A . 47 LEU C 1 1
13 12200 1 1 47 LEU CA C 25.262 -9.955 -2.666 1.00 . A A . 47 LEU CA 1 1
13 12201 1 1 47 LEU CB C 24.340 -8.758 -2.438 1.00 . A A . 47 LEU CB 1 1
13 12202 1 1 47 LEU CD1 C 26.164 -7.051 -2.257 1.00 . A A . 47 LEU CD1 1 1
13 12203 1 1 47 LEU CD2 C 24.001 -6.711 -1.060 1.00 . A A . 47 LEU CD2 1 1
13 12204 1 1 47 LEU CG C 25.024 -7.749 -1.514 1.00 . A A . 47 LEU CG 1 1
13 12205 1 1 47 LEU H H 23.776 -10.817 -3.898 1.00 . A A . 47 LEU H 1 1
13 12206 1 1 47 LEU HA H 26.238 -9.595 -2.942 1.00 . A A . 47 LEU HA 1 1
13 12207 1 1 47 LEU HB2 H 24.120 -8.286 -3.387 1.00 . A A . 47 LEU HB2 1 1
13 12208 1 1 47 LEU HB3 H 23.422 -9.093 -1.983 1.00 . A A . 47 LEU HB3 1 1
13 12209 1 1 47 LEU HD11 H 26.558 -6.253 -1.645 1.00 . A A . 47 LEU HD11 1 1
13 12210 1 1 47 LEU HD12 H 25.792 -6.642 -3.186 1.00 . A A . 47 LEU HD12 1 1
13 12211 1 1 47 LEU HD13 H 26.945 -7.760 -2.467 1.00 . A A . 47 LEU HD13 1 1
13 12212 1 1 47 LEU HD21 H 23.545 -6.256 -1.925 1.00 . A A . 47 LEU HD21 1 1
13 12213 1 1 47 LEU HD22 H 24.494 -5.955 -0.468 1.00 . A A . 47 LEU HD22 1 1
13 12214 1 1 47 LEU HD23 H 23.242 -7.197 -0.466 1.00 . A A . 47 LEU HD23 1 1
13 12215 1 1 47 LEU HG H 25.422 -8.263 -0.652 1.00 . A A . 47 LEU HG 1 1
13 12216 1 1 47 LEU N N 24.745 -10.779 -3.747 1.00 . A A . 47 LEU N 1 1
13 12217 1 1 47 LEU O O 24.531 -11.610 -1.088 1.00 . A A . 47 LEU O 1 1
13 12218 1 1 48 LYS C C 26.070 -10.353 1.829 1.00 . A A . 48 LYS C 1 1
13 12219 1 1 48 LYS CA C 26.617 -11.184 0.670 1.00 . A A . 48 LYS CA 1 1
13 12220 1 1 48 LYS CB C 28.108 -11.455 0.882 1.00 . A A . 48 LYS CB 1 1
13 12221 1 1 48 LYS CD C 30.354 -10.407 1.194 1.00 . A A . 48 LYS CD 1 1
13 12222 1 1 48 LYS CE C 31.107 -9.082 1.311 1.00 . A A . 48 LYS CE 1 1
13 12223 1 1 48 LYS CG C 28.864 -10.128 1.007 1.00 . A A . 48 LYS CG 1 1
13 12224 1 1 48 LYS H H 27.045 -9.782 -0.857 1.00 . A A . 48 LYS H 1 1
13 12225 1 1 48 LYS HA H 26.090 -12.127 0.635 1.00 . A A . 48 LYS HA 1 1
13 12226 1 1 48 LYS HB2 H 28.243 -12.030 1.787 1.00 . A A . 48 LYS HB2 1 1
13 12227 1 1 48 LYS HB3 H 28.497 -12.008 0.042 1.00 . A A . 48 LYS HB3 1 1
13 12228 1 1 48 LYS HD2 H 30.504 -10.989 2.094 1.00 . A A . 48 LYS HD2 1 1
13 12229 1 1 48 LYS HD3 H 30.729 -10.957 0.344 1.00 . A A . 48 LYS HD3 1 1
13 12230 1 1 48 LYS HE2 H 30.967 -8.507 0.407 1.00 . A A . 48 LYS HE2 1 1
13 12231 1 1 48 LYS HE3 H 30.725 -8.525 2.155 1.00 . A A . 48 LYS HE3 1 1
13 12232 1 1 48 LYS HG2 H 28.716 -9.542 0.112 1.00 . A A . 48 LYS HG2 1 1
13 12233 1 1 48 LYS HG3 H 28.496 -9.583 1.862 1.00 . A A . 48 LYS HG3 1 1
13 12234 1 1 48 LYS HZ1 H 32.909 -9.939 0.727 1.00 . A A . 48 LYS HZ1 1 1
13 12235 1 1 48 LYS HZ2 H 32.697 -9.851 2.410 1.00 . A A . 48 LYS HZ2 1 1
13 12236 1 1 48 LYS HZ3 H 33.079 -8.452 1.525 1.00 . A A . 48 LYS HZ3 1 1
13 12237 1 1 48 LYS N N 26.417 -10.487 -0.596 1.00 . A A . 48 LYS N 1 1
13 12238 1 1 48 LYS NZ N 32.558 -9.350 1.508 1.00 . A A . 48 LYS NZ 1 1
13 12239 1 1 48 LYS O O 26.259 -9.139 1.875 1.00 . A A . 48 LYS O 1 1
13 12240 1 1 49 ILE C C 24.949 -11.157 5.172 1.00 . A A . 49 ILE C 1 1
13 12241 1 1 49 ILE CA C 24.825 -10.301 3.911 1.00 . A A . 49 ILE CA 1 1
13 12242 1 1 49 ILE CB C 23.352 -9.978 3.649 1.00 . A A . 49 ILE CB 1 1
13 12243 1 1 49 ILE CD1 C 21.096 -11.037 3.365 1.00 . A A . 49 ILE CD1 1 1
13 12244 1 1 49 ILE CG1 C 22.514 -11.229 3.917 1.00 . A A . 49 ILE CG1 1 1
13 12245 1 1 49 ILE CG2 C 23.167 -9.538 2.191 1.00 . A A . 49 ILE CG2 1 1
13 12246 1 1 49 ILE H H 25.258 -11.979 2.684 1.00 . A A . 49 ILE H 1 1
13 12247 1 1 49 ILE HA H 25.365 -9.378 4.055 1.00 . A A . 49 ILE HA 1 1
13 12248 1 1 49 ILE HB H 23.037 -9.182 4.309 1.00 . A A . 49 ILE HB 1 1
13 12249 1 1 49 ILE HD11 H 21.103 -11.190 2.297 1.00 . A A . 49 ILE HD11 1 1
13 12250 1 1 49 ILE HD12 H 20.753 -10.037 3.583 1.00 . A A . 49 ILE HD12 1 1
13 12251 1 1 49 ILE HD13 H 20.431 -11.753 3.826 1.00 . A A . 49 ILE HD13 1 1
13 12252 1 1 49 ILE HG12 H 22.985 -12.075 3.438 1.00 . A A . 49 ILE HG12 1 1
13 12253 1 1 49 ILE HG13 H 22.459 -11.404 4.983 1.00 . A A . 49 ILE HG13 1 1
13 12254 1 1 49 ILE HG21 H 23.958 -8.857 1.914 1.00 . A A . 49 ILE HG21 1 1
13 12255 1 1 49 ILE HG22 H 22.214 -9.043 2.082 1.00 . A A . 49 ILE HG22 1 1
13 12256 1 1 49 ILE HG23 H 23.199 -10.403 1.545 1.00 . A A . 49 ILE HG23 1 1
13 12257 1 1 49 ILE N N 25.386 -11.009 2.765 1.00 . A A . 49 ILE N 1 1
13 12258 1 1 49 ILE O O 24.839 -12.385 5.112 1.00 . A A . 49 ILE O 1 1
13 12259 1 1 50 LYS C C 24.185 -10.814 8.535 1.00 . A A . 50 LYS C 1 1
13 12260 1 1 50 LYS CA C 25.294 -11.224 7.576 1.00 . A A . 50 LYS CA 1 1
13 12261 1 1 50 LYS CB C 26.647 -10.915 8.218 1.00 . A A . 50 LYS CB 1 1
13 12262 1 1 50 LYS CD C 29.086 -11.048 7.679 1.00 . A A . 50 LYS CD 1 1
13 12263 1 1 50 LYS CE C 30.143 -10.811 6.596 1.00 . A A . 50 LYS CE 1 1
13 12264 1 1 50 LYS CG C 27.693 -10.733 7.121 1.00 . A A . 50 LYS CG 1 1
13 12265 1 1 50 LYS H H 25.234 -9.524 6.304 1.00 . A A . 50 LYS H 1 1
13 12266 1 1 50 LYS HA H 25.226 -12.284 7.389 1.00 . A A . 50 LYS HA 1 1
13 12267 1 1 50 LYS HB2 H 26.573 -10.007 8.799 1.00 . A A . 50 LYS HB2 1 1
13 12268 1 1 50 LYS HB3 H 26.938 -11.733 8.859 1.00 . A A . 50 LYS HB3 1 1
13 12269 1 1 50 LYS HD2 H 29.288 -10.407 8.524 1.00 . A A . 50 LYS HD2 1 1
13 12270 1 1 50 LYS HD3 H 29.124 -12.080 7.994 1.00 . A A . 50 LYS HD3 1 1
13 12271 1 1 50 LYS HE2 H 30.062 -9.799 6.229 1.00 . A A . 50 LYS HE2 1 1
13 12272 1 1 50 LYS HE3 H 31.127 -10.964 7.013 1.00 . A A . 50 LYS HE3 1 1
13 12273 1 1 50 LYS HG2 H 27.471 -11.398 6.299 1.00 . A A . 50 LYS HG2 1 1
13 12274 1 1 50 LYS HG3 H 27.666 -9.711 6.778 1.00 . A A . 50 LYS HG3 1 1
13 12275 1 1 50 LYS HZ1 H 29.954 -12.739 5.834 1.00 . A A . 50 LYS HZ1 1 1
13 12276 1 1 50 LYS HZ2 H 30.676 -11.638 4.760 1.00 . A A . 50 LYS HZ2 1 1
13 12277 1 1 50 LYS HZ3 H 29.001 -11.586 5.037 1.00 . A A . 50 LYS HZ3 1 1
13 12278 1 1 50 LYS N N 25.165 -10.503 6.312 1.00 . A A . 50 LYS N 1 1
13 12279 1 1 50 LYS NZ N 29.927 -11.766 5.471 1.00 . A A . 50 LYS NZ 1 1
13 12280 1 1 50 LYS O O 23.672 -9.699 8.460 1.00 . A A . 50 LYS O 1 1
13 12281 1 1 51 LYS C C 23.171 -10.237 11.277 1.00 . A A . 51 LYS C 1 1
13 12282 1 1 51 LYS CA C 22.766 -11.419 10.399 1.00 . A A . 51 LYS CA 1 1
13 12283 1 1 51 LYS CB C 22.505 -12.644 11.271 1.00 . A A . 51 LYS CB 1 1
13 12284 1 1 51 LYS CD C 20.939 -13.666 12.930 1.00 . A A . 51 LYS CD 1 1
13 12285 1 1 51 LYS CE C 22.034 -14.004 13.943 1.00 . A A . 51 LYS CE 1 1
13 12286 1 1 51 LYS CG C 21.306 -12.380 12.184 1.00 . A A . 51 LYS CG 1 1
13 12287 1 1 51 LYS H H 24.253 -12.594 9.452 1.00 . A A . 51 LYS H 1 1
13 12288 1 1 51 LYS HA H 21.863 -11.167 9.868 1.00 . A A . 51 LYS HA 1 1
13 12289 1 1 51 LYS HB2 H 22.297 -13.496 10.639 1.00 . A A . 51 LYS HB2 1 1
13 12290 1 1 51 LYS HB3 H 23.376 -12.847 11.873 1.00 . A A . 51 LYS HB3 1 1
13 12291 1 1 51 LYS HD2 H 19.999 -13.527 13.446 1.00 . A A . 51 LYS HD2 1 1
13 12292 1 1 51 LYS HD3 H 20.843 -14.477 12.223 1.00 . A A . 51 LYS HD3 1 1
13 12293 1 1 51 LYS HE2 H 22.960 -14.197 13.422 1.00 . A A . 51 LYS HE2 1 1
13 12294 1 1 51 LYS HE3 H 22.168 -13.172 14.619 1.00 . A A . 51 LYS HE3 1 1
13 12295 1 1 51 LYS HG2 H 21.560 -11.610 12.897 1.00 . A A . 51 LYS HG2 1 1
13 12296 1 1 51 LYS HG3 H 20.463 -12.058 11.590 1.00 . A A . 51 LYS HG3 1 1
13 12297 1 1 51 LYS HZ1 H 21.136 -15.877 14.094 1.00 . A A . 51 LYS HZ1 1 1
13 12298 1 1 51 LYS HZ2 H 21.015 -14.934 15.502 1.00 . A A . 51 LYS HZ2 1 1
13 12299 1 1 51 LYS HZ3 H 22.488 -15.676 15.097 1.00 . A A . 51 LYS HZ3 1 1
13 12300 1 1 51 LYS N N 23.817 -11.715 9.434 1.00 . A A . 51 LYS N 1 1
13 12301 1 1 51 LYS NZ N 21.638 -15.214 14.717 1.00 . A A . 51 LYS NZ 1 1
13 12302 1 1 51 LYS O O 24.267 -10.209 11.834 1.00 . A A . 51 LYS O 1 1
13 12303 1 1 52 GLY C C 22.954 -6.901 11.324 1.00 . A A . 52 GLY C 1 1
13 12304 1 1 52 GLY CA C 22.532 -8.080 12.200 1.00 . A A . 52 GLY CA 1 1
13 12305 1 1 52 GLY H H 21.414 -9.345 10.925 1.00 . A A . 52 GLY H 1 1
13 12306 1 1 52 GLY HA2 H 21.635 -7.817 12.744 1.00 . A A . 52 GLY HA2 1 1
13 12307 1 1 52 GLY HA3 H 23.323 -8.295 12.904 1.00 . A A . 52 GLY HA3 1 1
13 12308 1 1 52 GLY N N 22.273 -9.265 11.392 1.00 . A A . 52 GLY N 1 1
13 12309 1 1 52 GLY O O 22.811 -5.745 11.723 1.00 . A A . 52 GLY O 1 1
13 12310 1 1 53 ASP C C 22.656 -5.409 8.642 1.00 . A A . 53 ASP C 1 1
13 12311 1 1 53 ASP CA C 23.872 -6.137 9.209 1.00 . A A . 53 ASP CA 1 1
13 12312 1 1 53 ASP CB C 24.694 -6.731 8.066 1.00 . A A . 53 ASP CB 1 1
13 12313 1 1 53 ASP CG C 26.063 -7.159 8.581 1.00 . A A . 53 ASP CG 1 1
13 12314 1 1 53 ASP H H 23.546 -8.133 9.847 1.00 . A A . 53 ASP H 1 1
13 12315 1 1 53 ASP HA H 24.484 -5.429 9.745 1.00 . A A . 53 ASP HA 1 1
13 12316 1 1 53 ASP HB2 H 24.177 -7.589 7.663 1.00 . A A . 53 ASP HB2 1 1
13 12317 1 1 53 ASP HB3 H 24.817 -5.990 7.291 1.00 . A A . 53 ASP HB3 1 1
13 12318 1 1 53 ASP N N 23.457 -7.193 10.125 1.00 . A A . 53 ASP N 1 1
13 12319 1 1 53 ASP O O 21.560 -5.967 8.577 1.00 . A A . 53 ASP O 1 1
13 12320 1 1 53 ASP OD1 O 26.407 -6.772 9.686 1.00 . A A . 53 ASP OD1 1 1
13 12321 1 1 53 ASP OD2 O 26.750 -7.867 7.864 1.00 . A A . 53 ASP OD2 1 1
13 12322 1 1 54 ILE C C 22.119 -2.951 6.237 1.00 . A A . 54 ILE C 1 1
13 12323 1 1 54 ILE CA C 21.780 -3.362 7.668 1.00 . A A . 54 ILE CA 1 1
13 12324 1 1 54 ILE CB C 21.523 -2.116 8.521 1.00 . A A . 54 ILE CB 1 1
13 12325 1 1 54 ILE CD1 C 21.001 -1.306 10.836 1.00 . A A . 54 ILE CD1 1 1
13 12326 1 1 54 ILE CG1 C 21.151 -2.543 9.945 1.00 . A A . 54 ILE CG1 1 1
13 12327 1 1 54 ILE CG2 C 20.370 -1.307 7.916 1.00 . A A . 54 ILE CG2 1 1
13 12328 1 1 54 ILE H H 23.757 -3.773 8.309 1.00 . A A . 54 ILE H 1 1
13 12329 1 1 54 ILE HA H 20.882 -3.961 7.650 1.00 . A A . 54 ILE HA 1 1
13 12330 1 1 54 ILE HB H 22.416 -1.506 8.548 1.00 . A A . 54 ILE HB 1 1
13 12331 1 1 54 ILE HD11 H 20.037 -0.850 10.658 1.00 . A A . 54 ILE HD11 1 1
13 12332 1 1 54 ILE HD12 H 21.785 -0.597 10.611 1.00 . A A . 54 ILE HD12 1 1
13 12333 1 1 54 ILE HD13 H 21.073 -1.597 11.873 1.00 . A A . 54 ILE HD13 1 1
13 12334 1 1 54 ILE HG12 H 20.210 -3.087 9.922 1.00 . A A . 54 ILE HG12 1 1
13 12335 1 1 54 ILE HG13 H 21.934 -3.179 10.345 1.00 . A A . 54 ILE HG13 1 1
13 12336 1 1 54 ILE HG21 H 19.469 -1.902 7.922 1.00 . A A . 54 ILE HG21 1 1
13 12337 1 1 54 ILE HG22 H 20.614 -1.031 6.902 1.00 . A A . 54 ILE HG22 1 1
13 12338 1 1 54 ILE HG23 H 20.212 -0.411 8.502 1.00 . A A . 54 ILE HG23 1 1
13 12339 1 1 54 ILE N N 22.860 -4.161 8.235 1.00 . A A . 54 ILE N 1 1
13 12340 1 1 54 ILE O O 23.232 -2.506 5.953 1.00 . A A . 54 ILE O 1 1
13 12341 1 1 55 ILE C C 20.392 -1.660 3.508 1.00 . A A . 55 ILE C 1 1
13 12342 1 1 55 ILE CA C 21.349 -2.769 3.936 1.00 . A A . 55 ILE CA 1 1
13 12343 1 1 55 ILE CB C 21.130 -3.995 3.053 1.00 . A A . 55 ILE CB 1 1
13 12344 1 1 55 ILE CD1 C 21.787 -6.391 2.755 1.00 . A A . 55 ILE CD1 1 1
13 12345 1 1 55 ILE CG1 C 22.121 -5.080 3.467 1.00 . A A . 55 ILE CG1 1 1
13 12346 1 1 55 ILE CG2 C 21.380 -3.609 1.592 1.00 . A A . 55 ILE CG2 1 1
13 12347 1 1 55 ILE H H 20.289 -3.476 5.638 1.00 . A A . 55 ILE H 1 1
13 12348 1 1 55 ILE HA H 22.365 -2.426 3.799 1.00 . A A . 55 ILE HA 1 1
13 12349 1 1 55 ILE HB H 20.118 -4.355 3.169 1.00 . A A . 55 ILE HB 1 1
13 12350 1 1 55 ILE HD11 H 21.682 -6.211 1.697 1.00 . A A . 55 ILE HD11 1 1
13 12351 1 1 55 ILE HD12 H 20.863 -6.790 3.148 1.00 . A A . 55 ILE HD12 1 1
13 12352 1 1 55 ILE HD13 H 22.585 -7.097 2.923 1.00 . A A . 55 ILE HD13 1 1
13 12353 1 1 55 ILE HG12 H 23.121 -4.766 3.196 1.00 . A A . 55 ILE HG12 1 1
13 12354 1 1 55 ILE HG13 H 22.059 -5.229 4.540 1.00 . A A . 55 ILE HG13 1 1
13 12355 1 1 55 ILE HG21 H 21.379 -4.497 0.979 1.00 . A A . 55 ILE HG21 1 1
13 12356 1 1 55 ILE HG22 H 22.338 -3.116 1.511 1.00 . A A . 55 ILE HG22 1 1
13 12357 1 1 55 ILE HG23 H 20.601 -2.939 1.257 1.00 . A A . 55 ILE HG23 1 1
13 12358 1 1 55 ILE N N 21.151 -3.115 5.341 1.00 . A A . 55 ILE N 1 1
13 12359 1 1 55 ILE O O 19.191 -1.729 3.772 1.00 . A A . 55 ILE O 1 1
13 12360 1 1 56 ASP C C 19.305 0.039 1.150 1.00 . A A . 56 ASP C 1 1
13 12361 1 1 56 ASP CA C 20.111 0.468 2.371 1.00 . A A . 56 ASP CA 1 1
13 12362 1 1 56 ASP CB C 20.998 1.660 2.000 1.00 . A A . 56 ASP CB 1 1
13 12363 1 1 56 ASP CG C 20.134 2.856 1.609 1.00 . A A . 56 ASP CG 1 1
13 12364 1 1 56 ASP H H 21.891 -0.645 2.651 1.00 . A A . 56 ASP H 1 1
13 12365 1 1 56 ASP HA H 19.432 0.765 3.156 1.00 . A A . 56 ASP HA 1 1
13 12366 1 1 56 ASP HB2 H 21.613 1.929 2.859 1.00 . A A . 56 ASP HB2 1 1
13 12367 1 1 56 ASP HB3 H 21.631 1.384 1.154 1.00 . A A . 56 ASP HB3 1 1
13 12368 1 1 56 ASP N N 20.930 -0.643 2.840 1.00 . A A . 56 ASP N 1 1
13 12369 1 1 56 ASP O O 19.879 -0.409 0.154 1.00 . A A . 56 ASP O 1 1
13 12370 1 1 56 ASP OD1 O 18.923 2.711 1.600 1.00 . A A . 56 ASP OD1 1 1
13 12371 1 1 56 ASP OD2 O 20.697 3.899 1.319 1.00 . A A . 56 ASP OD2 1 1
13 12372 1 1 57 ILE C C 17.249 0.748 -1.019 1.00 . A A . 57 ILE C 1 1
13 12373 1 1 57 ILE CA C 17.084 -0.205 0.156 1.00 . A A . 57 ILE CA 1 1
13 12374 1 1 57 ILE CB C 15.629 -0.170 0.634 1.00 . A A . 57 ILE CB 1 1
13 12375 1 1 57 ILE CD1 C 14.060 -0.971 2.411 1.00 . A A . 57 ILE CD1 1 1
13 12376 1 1 57 ILE CG1 C 15.434 -1.181 1.767 1.00 . A A . 57 ILE CG1 1 1
13 12377 1 1 57 ILE CG2 C 14.703 -0.529 -0.530 1.00 . A A . 57 ILE CG2 1 1
13 12378 1 1 57 ILE H H 17.594 0.533 2.073 1.00 . A A . 57 ILE H 1 1
13 12379 1 1 57 ILE HA H 17.322 -1.208 -0.166 1.00 . A A . 57 ILE HA 1 1
13 12380 1 1 57 ILE HB H 15.391 0.824 0.988 1.00 . A A . 57 ILE HB 1 1
13 12381 1 1 57 ILE HD11 H 13.948 -1.644 3.248 1.00 . A A . 57 ILE HD11 1 1
13 12382 1 1 57 ILE HD12 H 13.286 -1.169 1.683 1.00 . A A . 57 ILE HD12 1 1
13 12383 1 1 57 ILE HD13 H 13.976 0.049 2.755 1.00 . A A . 57 ILE HD13 1 1
13 12384 1 1 57 ILE HG12 H 15.497 -2.183 1.370 1.00 . A A . 57 ILE HG12 1 1
13 12385 1 1 57 ILE HG13 H 16.203 -1.039 2.511 1.00 . A A . 57 ILE HG13 1 1
13 12386 1 1 57 ILE HG21 H 14.733 0.256 -1.270 1.00 . A A . 57 ILE HG21 1 1
13 12387 1 1 57 ILE HG22 H 13.693 -0.641 -0.165 1.00 . A A . 57 ILE HG22 1 1
13 12388 1 1 57 ILE HG23 H 15.030 -1.457 -0.977 1.00 . A A . 57 ILE HG23 1 1
13 12389 1 1 57 ILE N N 17.979 0.174 1.248 1.00 . A A . 57 ILE N 1 1
13 12390 1 1 57 ILE O O 17.197 1.967 -0.857 1.00 . A A . 57 ILE O 1 1
13 12391 1 1 58 ILE C C 16.400 0.845 -4.317 1.00 . A A . 58 ILE C 1 1
13 12392 1 1 58 ILE CA C 17.616 0.977 -3.408 1.00 . A A . 58 ILE CA 1 1
13 12393 1 1 58 ILE CB C 18.862 0.517 -4.166 1.00 . A A . 58 ILE CB 1 1
13 12394 1 1 58 ILE CD1 C 21.332 0.187 -3.968 1.00 . A A . 58 ILE CD1 1 1
13 12395 1 1 58 ILE CG1 C 20.111 0.884 -3.363 1.00 . A A . 58 ILE CG1 1 1
13 12396 1 1 58 ILE CG2 C 18.913 1.204 -5.533 1.00 . A A . 58 ILE CG2 1 1
13 12397 1 1 58 ILE H H 17.474 -0.795 -2.265 1.00 . A A . 58 ILE H 1 1
13 12398 1 1 58 ILE HA H 17.738 2.013 -3.132 1.00 . A A . 58 ILE HA 1 1
13 12399 1 1 58 ILE HB H 18.822 -0.554 -4.304 1.00 . A A . 58 ILE HB 1 1
13 12400 1 1 58 ILE HD11 H 21.603 0.675 -4.894 1.00 . A A . 58 ILE HD11 1 1
13 12401 1 1 58 ILE HD12 H 21.099 -0.850 -4.161 1.00 . A A . 58 ILE HD12 1 1
13 12402 1 1 58 ILE HD13 H 22.156 0.245 -3.277 1.00 . A A . 58 ILE HD13 1 1
13 12403 1 1 58 ILE HG12 H 20.255 1.953 -3.393 1.00 . A A . 58 ILE HG12 1 1
13 12404 1 1 58 ILE HG13 H 19.988 0.566 -2.340 1.00 . A A . 58 ILE HG13 1 1
13 12405 1 1 58 ILE HG21 H 18.734 2.262 -5.411 1.00 . A A . 58 ILE HG21 1 1
13 12406 1 1 58 ILE HG22 H 18.156 0.781 -6.176 1.00 . A A . 58 ILE HG22 1 1
13 12407 1 1 58 ILE HG23 H 19.887 1.052 -5.976 1.00 . A A . 58 ILE HG23 1 1
13 12408 1 1 58 ILE N N 17.445 0.180 -2.203 1.00 . A A . 58 ILE N 1 1
13 12409 1 1 58 ILE O O 15.797 1.843 -4.710 1.00 . A A . 58 ILE O 1 1
13 12410 1 1 59 CYS C C 14.460 -2.098 -5.457 1.00 . A A . 59 CYS C 1 1
13 12411 1 1 59 CYS CA C 14.906 -0.639 -5.527 1.00 . A A . 59 CYS CA 1 1
13 12412 1 1 59 CYS CB C 15.258 -0.274 -6.971 1.00 . A A . 59 CYS CB 1 1
13 12413 1 1 59 CYS H H 16.576 -1.155 -4.308 1.00 . A A . 59 CYS H 1 1
13 12414 1 1 59 CYS HA H 14.088 -0.013 -5.205 1.00 . A A . 59 CYS HA 1 1
13 12415 1 1 59 CYS HB2 H 15.576 0.758 -7.012 1.00 . A A . 59 CYS HB2 1 1
13 12416 1 1 59 CYS HB3 H 16.056 -0.910 -7.321 1.00 . A A . 59 CYS HB3 1 1
13 12417 1 1 59 CYS HG H 13.588 -1.432 -8.041 1.00 . A A . 59 CYS HG 1 1
13 12418 1 1 59 CYS N N 16.052 -0.394 -4.652 1.00 . A A . 59 CYS N 1 1
13 12419 1 1 59 CYS O O 15.274 -2.999 -5.264 1.00 . A A . 59 CYS O 1 1
13 12420 1 1 59 CYS SG S 13.799 -0.496 -8.021 1.00 . A A . 59 CYS SG 1 1
13 12421 1 1 60 LYS C C 12.566 -4.286 -6.961 1.00 . A A . 60 LYS C 1 1
13 12422 1 1 60 LYS CA C 12.635 -3.685 -5.566 1.00 . A A . 60 LYS CA 1 1
13 12423 1 1 60 LYS CB C 11.242 -3.690 -4.945 1.00 . A A . 60 LYS CB 1 1
13 12424 1 1 60 LYS CD C 9.961 -3.319 -2.840 1.00 . A A . 60 LYS CD 1 1
13 12425 1 1 60 LYS CE C 10.066 -2.957 -1.356 1.00 . A A . 60 LYS CE 1 1
13 12426 1 1 60 LYS CG C 11.345 -3.260 -3.484 1.00 . A A . 60 LYS CG 1 1
13 12427 1 1 60 LYS H H 12.550 -1.575 -5.766 1.00 . A A . 60 LYS H 1 1
13 12428 1 1 60 LYS HA H 13.288 -4.291 -4.958 1.00 . A A . 60 LYS HA 1 1
13 12429 1 1 60 LYS HB2 H 10.604 -3.004 -5.483 1.00 . A A . 60 LYS HB2 1 1
13 12430 1 1 60 LYS HB3 H 10.828 -4.686 -4.997 1.00 . A A . 60 LYS HB3 1 1
13 12431 1 1 60 LYS HD2 H 9.304 -2.620 -3.337 1.00 . A A . 60 LYS HD2 1 1
13 12432 1 1 60 LYS HD3 H 9.562 -4.319 -2.937 1.00 . A A . 60 LYS HD3 1 1
13 12433 1 1 60 LYS HE2 H 9.119 -3.142 -0.874 1.00 . A A . 60 LYS HE2 1 1
13 12434 1 1 60 LYS HE3 H 10.828 -3.569 -0.894 1.00 . A A . 60 LYS HE3 1 1
13 12435 1 1 60 LYS HG2 H 12.019 -3.922 -2.961 1.00 . A A . 60 LYS HG2 1 1
13 12436 1 1 60 LYS HG3 H 11.722 -2.250 -3.436 1.00 . A A . 60 LYS HG3 1 1
13 12437 1 1 60 LYS HZ1 H 10.915 -1.184 -2.058 1.00 . A A . 60 LYS HZ1 1 1
13 12438 1 1 60 LYS HZ2 H 11.056 -1.404 -0.381 1.00 . A A . 60 LYS HZ2 1 1
13 12439 1 1 60 LYS HZ3 H 9.564 -0.957 -1.059 1.00 . A A . 60 LYS HZ3 1 1
13 12440 1 1 60 LYS N N 13.161 -2.327 -5.615 1.00 . A A . 60 LYS N 1 1
13 12441 1 1 60 LYS NZ N 10.428 -1.516 -1.203 1.00 . A A . 60 LYS NZ 1 1
13 12442 1 1 60 LYS O O 12.323 -3.578 -7.938 1.00 . A A . 60 LYS O 1 1
13 12443 1 1 61 THR C C 11.438 -7.025 -8.527 1.00 . A A . 61 THR C 1 1
13 12444 1 1 61 THR CA C 12.748 -6.252 -8.357 1.00 . A A . 61 THR CA 1 1
13 12445 1 1 61 THR CB C 13.931 -7.215 -8.489 1.00 . A A . 61 THR CB 1 1
13 12446 1 1 61 THR CG2 C 15.234 -6.473 -8.198 1.00 . A A . 61 THR CG2 1 1
13 12447 1 1 61 THR H H 12.986 -6.116 -6.248 1.00 . A A . 61 THR H 1 1
13 12448 1 1 61 THR HA H 12.823 -5.499 -9.123 1.00 . A A . 61 THR HA 1 1
13 12449 1 1 61 THR HB H 13.965 -7.610 -9.490 1.00 . A A . 61 THR HB 1 1
13 12450 1 1 61 THR HG1 H 14.473 -8.924 -7.736 1.00 . A A . 61 THR HG1 1 1
13 12451 1 1 61 THR HG21 H 16.070 -7.077 -8.518 1.00 . A A . 61 THR HG21 1 1
13 12452 1 1 61 THR HG22 H 15.310 -6.284 -7.137 1.00 . A A . 61 THR HG22 1 1
13 12453 1 1 61 THR HG23 H 15.242 -5.535 -8.732 1.00 . A A . 61 THR HG23 1 1
13 12454 1 1 61 THR N N 12.787 -5.592 -7.057 1.00 . A A . 61 THR N 1 1
13 12455 1 1 61 THR O O 10.830 -7.442 -7.542 1.00 . A A . 61 THR O 1 1
13 12456 1 1 61 THR OG1 O 13.776 -8.284 -7.568 1.00 . A A . 61 THR OG1 1 1
13 12457 1 1 62 PRO C C 9.811 -9.441 -9.540 1.00 . A A . 62 PRO C 1 1
13 12458 1 1 62 PRO CA C 9.741 -7.995 -10.034 1.00 . A A . 62 PRO CA 1 1
13 12459 1 1 62 PRO CB C 9.624 -7.943 -11.565 1.00 . A A . 62 PRO CB 1 1
13 12460 1 1 62 PRO CD C 11.646 -6.780 -10.989 1.00 . A A . 62 PRO CD 1 1
13 12461 1 1 62 PRO CG C 10.999 -7.644 -12.058 1.00 . A A . 62 PRO CG 1 1
13 12462 1 1 62 PRO HA H 8.897 -7.492 -9.592 1.00 . A A . 62 PRO HA 1 1
13 12463 1 1 62 PRO HB2 H 9.285 -8.897 -11.949 1.00 . A A . 62 PRO HB2 1 1
13 12464 1 1 62 PRO HB3 H 8.948 -7.157 -11.862 1.00 . A A . 62 PRO HB3 1 1
13 12465 1 1 62 PRO HD2 H 12.711 -6.948 -10.960 1.00 . A A . 62 PRO HD2 1 1
13 12466 1 1 62 PRO HD3 H 11.425 -5.738 -11.160 1.00 . A A . 62 PRO HD3 1 1
13 12467 1 1 62 PRO HG2 H 11.557 -8.564 -12.188 1.00 . A A . 62 PRO HG2 1 1
13 12468 1 1 62 PRO HG3 H 10.953 -7.100 -12.988 1.00 . A A . 62 PRO HG3 1 1
13 12469 1 1 62 PRO N N 11.001 -7.239 -9.748 1.00 . A A . 62 PRO N 1 1
13 12470 1 1 62 PRO O O 8.785 -10.057 -9.247 1.00 . A A . 62 PRO O 1 1
13 12471 1 1 63 MET C C 10.910 -11.447 -7.489 1.00 . A A . 63 MET C 1 1
13 12472 1 1 63 MET CA C 11.223 -11.338 -8.980 1.00 . A A . 63 MET CA 1 1
13 12473 1 1 63 MET CB C 12.666 -11.775 -9.239 1.00 . A A . 63 MET CB 1 1
13 12474 1 1 63 MET CE C 12.894 -14.529 -10.906 1.00 . A A . 63 MET CE 1 1
13 12475 1 1 63 MET CG C 12.926 -11.818 -10.748 1.00 . A A . 63 MET CG 1 1
13 12476 1 1 63 MET H H 11.805 -9.427 -9.687 1.00 . A A . 63 MET H 1 1
13 12477 1 1 63 MET HA H 10.558 -11.990 -9.522 1.00 . A A . 63 MET HA 1 1
13 12478 1 1 63 MET HB2 H 13.345 -11.074 -8.775 1.00 . A A . 63 MET HB2 1 1
13 12479 1 1 63 MET HB3 H 12.824 -12.759 -8.822 1.00 . A A . 63 MET HB3 1 1
13 12480 1 1 63 MET HE1 H 12.716 -14.661 -9.849 1.00 . A A . 63 MET HE1 1 1
13 12481 1 1 63 MET HE2 H 13.943 -14.342 -11.071 1.00 . A A . 63 MET HE2 1 1
13 12482 1 1 63 MET HE3 H 12.602 -15.422 -11.441 1.00 . A A . 63 MET HE3 1 1
13 12483 1 1 63 MET HG2 H 12.663 -10.867 -11.185 1.00 . A A . 63 MET HG2 1 1
13 12484 1 1 63 MET HG3 H 13.972 -12.019 -10.926 1.00 . A A . 63 MET HG3 1 1
13 12485 1 1 63 MET N N 11.026 -9.970 -9.445 1.00 . A A . 63 MET N 1 1
13 12486 1 1 63 MET O O 10.621 -12.533 -6.983 1.00 . A A . 63 MET O 1 1
13 12487 1 1 63 MET SD S 11.926 -13.124 -11.507 1.00 . A A . 63 MET SD 1 1
13 12488 1 1 64 GLY C C 11.953 -9.920 -4.578 1.00 . A A . 64 GLY C 1 1
13 12489 1 1 64 GLY CA C 10.700 -10.286 -5.361 1.00 . A A . 64 GLY CA 1 1
13 12490 1 1 64 GLY H H 11.212 -9.483 -7.247 1.00 . A A . 64 GLY H 1 1
13 12491 1 1 64 GLY HA2 H 9.929 -9.558 -5.162 1.00 . A A . 64 GLY HA2 1 1
13 12492 1 1 64 GLY HA3 H 10.362 -11.262 -5.044 1.00 . A A . 64 GLY HA3 1 1
13 12493 1 1 64 GLY N N 10.974 -10.316 -6.791 1.00 . A A . 64 GLY N 1 1
13 12494 1 1 64 GLY O O 11.868 -9.369 -3.483 1.00 . A A . 64 GLY O 1 1
13 12495 1 1 65 MET C C 14.560 -8.394 -4.355 1.00 . A A . 65 MET C 1 1
13 12496 1 1 65 MET CA C 14.380 -9.903 -4.496 1.00 . A A . 65 MET CA 1 1
13 12497 1 1 65 MET CB C 15.542 -10.484 -5.297 1.00 . A A . 65 MET CB 1 1
13 12498 1 1 65 MET CE C 18.212 -12.283 -5.128 1.00 . A A . 65 MET CE 1 1
13 12499 1 1 65 MET CG C 15.503 -12.012 -5.235 1.00 . A A . 65 MET CG 1 1
13 12500 1 1 65 MET H H 13.119 -10.647 -6.030 1.00 . A A . 65 MET H 1 1
13 12501 1 1 65 MET HA H 14.380 -10.345 -3.511 1.00 . A A . 65 MET HA 1 1
13 12502 1 1 65 MET HB2 H 15.461 -10.166 -6.325 1.00 . A A . 65 MET HB2 1 1
13 12503 1 1 65 MET HB3 H 16.473 -10.132 -4.882 1.00 . A A . 65 MET HB3 1 1
13 12504 1 1 65 MET HE1 H 18.253 -11.214 -4.988 1.00 . A A . 65 MET HE1 1 1
13 12505 1 1 65 MET HE2 H 19.142 -12.622 -5.557 1.00 . A A . 65 MET HE2 1 1
13 12506 1 1 65 MET HE3 H 18.059 -12.772 -4.176 1.00 . A A . 65 MET HE3 1 1
13 12507 1 1 65 MET HG2 H 15.623 -12.332 -4.210 1.00 . A A . 65 MET HG2 1 1
13 12508 1 1 65 MET HG3 H 14.554 -12.361 -5.613 1.00 . A A . 65 MET HG3 1 1
13 12509 1 1 65 MET N N 13.114 -10.214 -5.152 1.00 . A A . 65 MET N 1 1
13 12510 1 1 65 MET O O 14.103 -7.620 -5.196 1.00 . A A . 65 MET O 1 1
13 12511 1 1 65 MET SD S 16.844 -12.697 -6.241 1.00 . A A . 65 MET SD 1 1
13 12512 1 1 66 TRP C C 16.866 -6.151 -3.375 1.00 . A A . 66 TRP C 1 1
13 12513 1 1 66 TRP CA C 15.440 -6.561 -3.023 1.00 . A A . 66 TRP CA 1 1
13 12514 1 1 66 TRP CB C 15.160 -6.240 -1.552 1.00 . A A . 66 TRP CB 1 1
13 12515 1 1 66 TRP CD1 C 12.735 -6.662 -2.168 1.00 . A A . 66 TRP CD1 1 1
13 12516 1 1 66 TRP CD2 C 12.976 -5.888 -0.069 1.00 . A A . 66 TRP CD2 1 1
13 12517 1 1 66 TRP CE2 C 11.588 -6.067 -0.277 1.00 . A A . 66 TRP CE2 1 1
13 12518 1 1 66 TRP CE3 C 13.405 -5.406 1.180 1.00 . A A . 66 TRP CE3 1 1
13 12519 1 1 66 TRP CG C 13.683 -6.268 -1.288 1.00 . A A . 66 TRP CG 1 1
13 12520 1 1 66 TRP CH2 C 11.101 -5.302 1.962 1.00 . A A . 66 TRP CH2 1 1
13 12521 1 1 66 TRP CZ2 C 10.657 -5.778 0.726 1.00 . A A . 66 TRP CZ2 1 1
13 12522 1 1 66 TRP CZ3 C 12.472 -5.118 2.189 1.00 . A A . 66 TRP CZ3 1 1
13 12523 1 1 66 TRP H H 15.545 -8.644 -2.632 1.00 . A A . 66 TRP H 1 1
13 12524 1 1 66 TRP HA H 14.759 -5.987 -3.634 1.00 . A A . 66 TRP HA 1 1
13 12525 1 1 66 TRP HB2 H 15.640 -6.992 -0.928 1.00 . A A . 66 TRP HB2 1 1
13 12526 1 1 66 TRP HB3 H 15.549 -5.248 -1.320 1.00 . A A . 66 TRP HB3 1 1
13 12527 1 1 66 TRP HD1 H 12.919 -7.009 -3.175 1.00 . A A . 66 TRP HD1 1 1
13 12528 1 1 66 TRP HE1 H 10.638 -6.755 -2.002 1.00 . A A . 66 TRP HE1 1 1
13 12529 1 1 66 TRP HE3 H 14.458 -5.260 1.368 1.00 . A A . 66 TRP HE3 1 1
13 12530 1 1 66 TRP HH2 H 10.390 -5.079 2.743 1.00 . A A . 66 TRP HH2 1 1
13 12531 1 1 66 TRP HZ2 H 9.602 -5.921 0.550 1.00 . A A . 66 TRP HZ2 1 1
13 12532 1 1 66 TRP HZ3 H 12.811 -4.752 3.145 1.00 . A A . 66 TRP HZ3 1 1
13 12533 1 1 66 TRP N N 15.218 -7.982 -3.277 1.00 . A A . 66 TRP N 1 1
13 12534 1 1 66 TRP NE1 N 11.492 -6.539 -1.574 1.00 . A A . 66 TRP NE1 1 1
13 12535 1 1 66 TRP O O 17.811 -6.927 -3.220 1.00 . A A . 66 TRP O 1 1
13 12536 1 1 67 THR C C 18.738 -3.336 -3.222 1.00 . A A . 67 THR C 1 1
13 12537 1 1 67 THR CA C 18.311 -4.392 -4.227 1.00 . A A . 67 THR CA 1 1
13 12538 1 1 67 THR CB C 18.269 -3.783 -5.633 1.00 . A A . 67 THR CB 1 1
13 12539 1 1 67 THR CG2 C 19.644 -3.207 -5.978 1.00 . A A . 67 THR CG2 1 1
13 12540 1 1 67 THR H H 16.217 -4.350 -3.955 1.00 . A A . 67 THR H 1 1
13 12541 1 1 67 THR HA H 19.031 -5.195 -4.212 1.00 . A A . 67 THR HA 1 1
13 12542 1 1 67 THR HB H 17.537 -2.990 -5.664 1.00 . A A . 67 THR HB 1 1
13 12543 1 1 67 THR HG1 H 18.675 -5.364 -6.691 1.00 . A A . 67 THR HG1 1 1
13 12544 1 1 67 THR HG21 H 20.410 -3.923 -5.720 1.00 . A A . 67 THR HG21 1 1
13 12545 1 1 67 THR HG22 H 19.803 -2.294 -5.423 1.00 . A A . 67 THR HG22 1 1
13 12546 1 1 67 THR HG23 H 19.694 -2.995 -7.038 1.00 . A A . 67 THR HG23 1 1
13 12547 1 1 67 THR N N 17.008 -4.920 -3.856 1.00 . A A . 67 THR N 1 1
13 12548 1 1 67 THR O O 17.940 -2.475 -2.845 1.00 . A A . 67 THR O 1 1
13 12549 1 1 67 THR OG1 O 17.917 -4.787 -6.576 1.00 . A A . 67 THR OG1 1 1
13 12550 1 1 68 GLY C C 22.036 -2.301 -1.984 1.00 . A A . 68 GLY C 1 1
13 12551 1 1 68 GLY CA C 20.527 -2.452 -1.835 1.00 . A A . 68 GLY CA 1 1
13 12552 1 1 68 GLY H H 20.589 -4.102 -3.159 1.00 . A A . 68 GLY H 1 1
13 12553 1 1 68 GLY HA2 H 20.054 -1.495 -1.988 1.00 . A A . 68 GLY HA2 1 1
13 12554 1 1 68 GLY HA3 H 20.306 -2.802 -0.836 1.00 . A A . 68 GLY HA3 1 1
13 12555 1 1 68 GLY N N 19.998 -3.405 -2.801 1.00 . A A . 68 GLY N 1 1
13 12556 1 1 68 GLY O O 22.648 -2.889 -2.878 1.00 . A A . 68 GLY O 1 1
13 12557 1 1 69 MET C C 24.740 -1.731 0.149 1.00 . A A . 69 MET C 1 1
13 12558 1 1 69 MET CA C 24.071 -1.261 -1.139 1.00 . A A . 69 MET CA 1 1
13 12559 1 1 69 MET CB C 24.364 0.230 -1.343 1.00 . A A . 69 MET CB 1 1
13 12560 1 1 69 MET CE C 25.638 2.859 -0.103 1.00 . A A . 69 MET CE 1 1
13 12561 1 1 69 MET CG C 25.878 0.460 -1.351 1.00 . A A . 69 MET CG 1 1
13 12562 1 1 69 MET H H 22.075 -1.055 -0.420 1.00 . A A . 69 MET H 1 1
13 12563 1 1 69 MET HA H 24.493 -1.808 -1.968 1.00 . A A . 69 MET HA 1 1
13 12564 1 1 69 MET HB2 H 23.948 0.552 -2.285 1.00 . A A . 69 MET HB2 1 1
13 12565 1 1 69 MET HB3 H 23.920 0.797 -0.540 1.00 . A A . 69 MET HB3 1 1
13 12566 1 1 69 MET HE1 H 26.181 3.765 0.131 1.00 . A A . 69 MET HE1 1 1
13 12567 1 1 69 MET HE2 H 25.809 2.130 0.673 1.00 . A A . 69 MET HE2 1 1
13 12568 1 1 69 MET HE3 H 24.580 3.072 -0.167 1.00 . A A . 69 MET HE3 1 1
13 12569 1 1 69 MET HG2 H 26.290 0.193 -0.389 1.00 . A A . 69 MET HG2 1 1
13 12570 1 1 69 MET HG3 H 26.332 -0.150 -2.118 1.00 . A A . 69 MET HG3 1 1
13 12571 1 1 69 MET N N 22.626 -1.499 -1.104 1.00 . A A . 69 MET N 1 1
13 12572 1 1 69 MET O O 24.205 -1.549 1.243 1.00 . A A . 69 MET O 1 1
13 12573 1 1 69 MET SD S 26.216 2.204 -1.689 1.00 . A A . 69 MET SD 1 1
13 12574 1 1 70 LEU C C 28.163 -2.628 0.952 1.00 . A A . 70 LEU C 1 1
13 12575 1 1 70 LEU CA C 26.662 -2.819 1.163 1.00 . A A . 70 LEU CA 1 1
13 12576 1 1 70 LEU CB C 26.349 -4.301 1.391 1.00 . A A . 70 LEU CB 1 1
13 12577 1 1 70 LEU CD1 C 25.426 -5.938 3.041 1.00 . A A . 70 LEU CD1 1 1
13 12578 1 1 70 LEU CD2 C 27.236 -4.366 3.739 1.00 . A A . 70 LEU CD2 1 1
13 12579 1 1 70 LEU CG C 25.990 -4.525 2.862 1.00 . A A . 70 LEU CG 1 1
13 12580 1 1 70 LEU H H 26.299 -2.440 -0.885 1.00 . A A . 70 LEU H 1 1
13 12581 1 1 70 LEU HA H 26.361 -2.262 2.035 1.00 . A A . 70 LEU HA 1 1
13 12582 1 1 70 LEU HB2 H 25.498 -4.586 0.769 1.00 . A A . 70 LEU HB2 1 1
13 12583 1 1 70 LEU HB3 H 27.224 -4.903 1.138 1.00 . A A . 70 LEU HB3 1 1
13 12584 1 1 70 LEU HD11 H 24.626 -6.099 2.333 1.00 . A A . 70 LEU HD11 1 1
13 12585 1 1 70 LEU HD12 H 25.044 -6.047 4.046 1.00 . A A . 70 LEU HD12 1 1
13 12586 1 1 70 LEU HD13 H 26.208 -6.663 2.873 1.00 . A A . 70 LEU HD13 1 1
13 12587 1 1 70 LEU HD21 H 27.792 -3.497 3.424 1.00 . A A . 70 LEU HD21 1 1
13 12588 1 1 70 LEU HD22 H 27.858 -5.246 3.648 1.00 . A A . 70 LEU HD22 1 1
13 12589 1 1 70 LEU HD23 H 26.934 -4.247 4.769 1.00 . A A . 70 LEU HD23 1 1
13 12590 1 1 70 LEU HG H 25.245 -3.804 3.159 1.00 . A A . 70 LEU HG 1 1
13 12591 1 1 70 LEU N N 25.918 -2.331 0.009 1.00 . A A . 70 LEU N 1 1
13 12592 1 1 70 LEU O O 28.762 -3.255 0.081 1.00 . A A . 70 LEU O 1 1
13 12593 1 1 71 ASN C C 30.531 -1.039 0.237 1.00 . A A . 71 ASN C 1 1
13 12594 1 1 71 ASN CA C 30.198 -1.507 1.650 1.00 . A A . 71 ASN CA 1 1
13 12595 1 1 71 ASN CB C 30.986 -2.789 1.939 1.00 . A A . 71 ASN CB 1 1
13 12596 1 1 71 ASN CG C 30.483 -3.426 3.223 1.00 . A A . 71 ASN CG 1 1
13 12597 1 1 71 ASN H H 28.242 -1.300 2.444 1.00 . A A . 71 ASN H 1 1
13 12598 1 1 71 ASN HA H 30.483 -0.745 2.359 1.00 . A A . 71 ASN HA 1 1
13 12599 1 1 71 ASN HB2 H 30.860 -3.480 1.121 1.00 . A A . 71 ASN HB2 1 1
13 12600 1 1 71 ASN HB3 H 32.035 -2.548 2.049 1.00 . A A . 71 ASN HB3 1 1
13 12601 1 1 71 ASN HD21 H 30.300 -5.222 2.395 1.00 . A A . 71 ASN HD21 1 1
13 12602 1 1 71 ASN HD22 H 29.834 -5.116 4.033 1.00 . A A . 71 ASN HD22 1 1
13 12603 1 1 71 ASN N N 28.766 -1.765 1.760 1.00 . A A . 71 ASN N 1 1
13 12604 1 1 71 ASN ND2 N 30.188 -4.694 3.221 1.00 . A A . 71 ASN ND2 1 1
13 12605 1 1 71 ASN O O 31.379 -1.628 -0.431 1.00 . A A . 71 ASN O 1 1
13 12606 1 1 71 ASN OD1 O 30.360 -2.757 4.249 1.00 . A A . 71 ASN OD1 1 1
13 12607 1 1 72 ASN C C 29.938 -0.545 -2.599 1.00 . A A . 72 ASN C 1 1
13 12608 1 1 72 ASN CA C 30.103 0.551 -1.551 1.00 . A A . 72 ASN CA 1 1
13 12609 1 1 72 ASN CB C 31.511 1.145 -1.638 1.00 . A A . 72 ASN CB 1 1
13 12610 1 1 72 ASN CG C 31.682 2.239 -0.589 1.00 . A A . 72 ASN CG 1 1
13 12611 1 1 72 ASN H H 29.210 0.477 0.353 1.00 . A A . 72 ASN H 1 1
13 12612 1 1 72 ASN HA H 29.386 1.331 -1.751 1.00 . A A . 72 ASN HA 1 1
13 12613 1 1 72 ASN HB2 H 32.239 0.368 -1.470 1.00 . A A . 72 ASN HB2 1 1
13 12614 1 1 72 ASN HB3 H 31.658 1.568 -2.621 1.00 . A A . 72 ASN HB3 1 1
13 12615 1 1 72 ASN HD21 H 30.192 3.354 -1.285 1.00 . A A . 72 ASN HD21 1 1
13 12616 1 1 72 ASN HD22 H 30.998 3.985 0.068 1.00 . A A . 72 ASN HD22 1 1
13 12617 1 1 72 ASN N N 29.862 0.020 -0.215 1.00 . A A . 72 ASN N 1 1
13 12618 1 1 72 ASN ND2 N 30.893 3.278 -0.603 1.00 . A A . 72 ASN ND2 1 1
13 12619 1 1 72 ASN O O 30.650 -0.565 -3.602 1.00 . A A . 72 ASN O 1 1
13 12620 1 1 72 ASN OD1 O 32.561 2.144 0.268 1.00 . A A . 72 ASN OD1 1 1
13 12621 1 1 73 LYS C C 27.243 -2.763 -3.471 1.00 . A A . 73 LYS C 1 1
13 12622 1 1 73 LYS CA C 28.743 -2.523 -3.313 1.00 . A A . 73 LYS CA 1 1
13 12623 1 1 73 LYS CB C 29.425 -3.800 -2.820 1.00 . A A . 73 LYS CB 1 1
13 12624 1 1 73 LYS CD C 30.396 -5.974 -3.561 1.00 . A A . 73 LYS CD 1 1
13 12625 1 1 73 LYS CE C 29.863 -6.713 -2.332 1.00 . A A . 73 LYS CE 1 1
13 12626 1 1 73 LYS CG C 29.438 -4.840 -3.938 1.00 . A A . 73 LYS CG 1 1
13 12627 1 1 73 LYS H H 28.443 -1.376 -1.556 1.00 . A A . 73 LYS H 1 1
13 12628 1 1 73 LYS HA H 29.159 -2.251 -4.271 1.00 . A A . 73 LYS HA 1 1
13 12629 1 1 73 LYS HB2 H 30.439 -3.576 -2.520 1.00 . A A . 73 LYS HB2 1 1
13 12630 1 1 73 LYS HB3 H 28.882 -4.195 -1.974 1.00 . A A . 73 LYS HB3 1 1
13 12631 1 1 73 LYS HD2 H 30.475 -6.663 -4.390 1.00 . A A . 73 LYS HD2 1 1
13 12632 1 1 73 LYS HD3 H 31.369 -5.564 -3.339 1.00 . A A . 73 LYS HD3 1 1
13 12633 1 1 73 LYS HE2 H 29.795 -6.029 -1.500 1.00 . A A . 73 LYS HE2 1 1
13 12634 1 1 73 LYS HE3 H 28.886 -7.110 -2.550 1.00 . A A . 73 LYS HE3 1 1
13 12635 1 1 73 LYS HG2 H 28.442 -5.236 -4.072 1.00 . A A . 73 LYS HG2 1 1
13 12636 1 1 73 LYS HG3 H 29.771 -4.379 -4.856 1.00 . A A . 73 LYS HG3 1 1
13 12637 1 1 73 LYS HZ1 H 31.494 -7.496 -1.300 1.00 . A A . 73 LYS HZ1 1 1
13 12638 1 1 73 LYS HZ2 H 31.260 -8.170 -2.842 1.00 . A A . 73 LYS HZ2 1 1
13 12639 1 1 73 LYS HZ3 H 30.240 -8.608 -1.556 1.00 . A A . 73 LYS HZ3 1 1
13 12640 1 1 73 LYS N N 28.988 -1.444 -2.368 1.00 . A A . 73 LYS N 1 1
13 12641 1 1 73 LYS NZ N 30.785 -7.831 -1.981 1.00 . A A . 73 LYS NZ 1 1
13 12642 1 1 73 LYS O O 26.570 -3.171 -2.528 1.00 . A A . 73 LYS O 1 1
13 12643 1 1 74 VAL C C 25.048 -4.097 -5.484 1.00 . A A . 74 VAL C 1 1
13 12644 1 1 74 VAL CA C 25.301 -2.706 -4.919 1.00 . A A . 74 VAL CA 1 1
13 12645 1 1 74 VAL CB C 24.800 -1.650 -5.906 1.00 . A A . 74 VAL CB 1 1
13 12646 1 1 74 VAL CG1 C 23.313 -1.874 -6.191 1.00 . A A . 74 VAL CG1 1 1
13 12647 1 1 74 VAL CG2 C 24.999 -0.256 -5.304 1.00 . A A . 74 VAL CG2 1 1
13 12648 1 1 74 VAL H H 27.302 -2.187 -5.387 1.00 . A A . 74 VAL H 1 1
13 12649 1 1 74 VAL HA H 24.761 -2.600 -3.989 1.00 . A A . 74 VAL HA 1 1
13 12650 1 1 74 VAL HB H 25.357 -1.729 -6.828 1.00 . A A . 74 VAL HB 1 1
13 12651 1 1 74 VAL HG11 H 23.172 -2.849 -6.632 1.00 . A A . 74 VAL HG11 1 1
13 12652 1 1 74 VAL HG12 H 22.960 -1.116 -6.876 1.00 . A A . 74 VAL HG12 1 1
13 12653 1 1 74 VAL HG13 H 22.755 -1.812 -5.268 1.00 . A A . 74 VAL HG13 1 1
13 12654 1 1 74 VAL HG21 H 24.574 0.484 -5.966 1.00 . A A . 74 VAL HG21 1 1
13 12655 1 1 74 VAL HG22 H 26.054 -0.066 -5.180 1.00 . A A . 74 VAL HG22 1 1
13 12656 1 1 74 VAL HG23 H 24.507 -0.206 -4.344 1.00 . A A . 74 VAL HG23 1 1
13 12657 1 1 74 VAL N N 26.724 -2.510 -4.666 1.00 . A A . 74 VAL N 1 1
13 12658 1 1 74 VAL O O 25.682 -4.505 -6.457 1.00 . A A . 74 VAL O 1 1
13 12659 1 1 75 GLY C C 22.390 -6.565 -4.896 1.00 . A A . 75 GLY C 1 1
13 12660 1 1 75 GLY CA C 23.799 -6.171 -5.324 1.00 . A A . 75 GLY CA 1 1
13 12661 1 1 75 GLY H H 23.643 -4.455 -4.095 1.00 . A A . 75 GLY H 1 1
13 12662 1 1 75 GLY HA2 H 23.867 -6.203 -6.407 1.00 . A A . 75 GLY HA2 1 1
13 12663 1 1 75 GLY HA3 H 24.507 -6.871 -4.892 1.00 . A A . 75 GLY HA3 1 1
13 12664 1 1 75 GLY N N 24.120 -4.825 -4.869 1.00 . A A . 75 GLY N 1 1
13 12665 1 1 75 GLY O O 21.688 -5.793 -4.240 1.00 . A A . 75 GLY O 1 1
13 12666 1 1 76 ASN C C 20.738 -9.297 -3.797 1.00 . A A . 76 ASN C 1 1
13 12667 1 1 76 ASN CA C 20.660 -8.275 -4.928 1.00 . A A . 76 ASN CA 1 1
13 12668 1 1 76 ASN CB C 20.000 -8.913 -6.154 1.00 . A A . 76 ASN CB 1 1
13 12669 1 1 76 ASN CG C 19.505 -7.828 -7.106 1.00 . A A . 76 ASN CG 1 1
13 12670 1 1 76 ASN H H 22.591 -8.342 -5.791 1.00 . A A . 76 ASN H 1 1
13 12671 1 1 76 ASN HA H 20.049 -7.447 -4.602 1.00 . A A . 76 ASN HA 1 1
13 12672 1 1 76 ASN HB2 H 20.721 -9.536 -6.664 1.00 . A A . 76 ASN HB2 1 1
13 12673 1 1 76 ASN HB3 H 19.165 -9.518 -5.837 1.00 . A A . 76 ASN HB3 1 1
13 12674 1 1 76 ASN HD21 H 21.048 -7.996 -8.344 1.00 . A A . 76 ASN HD21 1 1
13 12675 1 1 76 ASN HD22 H 19.891 -6.835 -8.781 1.00 . A A . 76 ASN HD22 1 1
13 12676 1 1 76 ASN N N 21.985 -7.775 -5.271 1.00 . A A . 76 ASN N 1 1
13 12677 1 1 76 ASN ND2 N 20.207 -7.527 -8.164 1.00 . A A . 76 ASN ND2 1 1
13 12678 1 1 76 ASN O O 21.785 -9.896 -3.549 1.00 . A A . 76 ASN O 1 1
13 12679 1 1 76 ASN OD1 O 18.450 -7.235 -6.877 1.00 . A A . 76 ASN OD1 1 1
13 12680 1 1 77 PHE C C 18.099 -10.887 -1.779 1.00 . A A . 77 PHE C 1 1
13 12681 1 1 77 PHE CA C 19.534 -10.420 -2.005 1.00 . A A . 77 PHE CA 1 1
13 12682 1 1 77 PHE CB C 20.097 -9.775 -0.732 1.00 . A A . 77 PHE CB 1 1
13 12683 1 1 77 PHE CD1 C 18.445 -8.007 -0.023 1.00 . A A . 77 PHE CD1 1 1
13 12684 1 1 77 PHE CD2 C 20.439 -7.345 -1.230 1.00 . A A . 77 PHE CD2 1 1
13 12685 1 1 77 PHE CE1 C 18.037 -6.668 0.031 1.00 . A A . 77 PHE CE1 1 1
13 12686 1 1 77 PHE CE2 C 20.034 -6.010 -1.175 1.00 . A A . 77 PHE CE2 1 1
13 12687 1 1 77 PHE CG C 19.647 -8.342 -0.654 1.00 . A A . 77 PHE CG 1 1
13 12688 1 1 77 PHE CZ C 18.832 -5.669 -0.546 1.00 . A A . 77 PHE CZ 1 1
13 12689 1 1 77 PHE H H 18.821 -8.964 -3.371 1.00 . A A . 77 PHE H 1 1
13 12690 1 1 77 PHE HA H 20.139 -11.284 -2.246 1.00 . A A . 77 PHE HA 1 1
13 12691 1 1 77 PHE HB2 H 19.735 -10.311 0.134 1.00 . A A . 77 PHE HB2 1 1
13 12692 1 1 77 PHE HB3 H 21.175 -9.812 -0.753 1.00 . A A . 77 PHE HB3 1 1
13 12693 1 1 77 PHE HD1 H 17.837 -8.779 0.423 1.00 . A A . 77 PHE HD1 1 1
13 12694 1 1 77 PHE HD2 H 21.368 -7.611 -1.713 1.00 . A A . 77 PHE HD2 1 1
13 12695 1 1 77 PHE HE1 H 17.110 -6.406 0.518 1.00 . A A . 77 PHE HE1 1 1
13 12696 1 1 77 PHE HE2 H 20.649 -5.242 -1.621 1.00 . A A . 77 PHE HE2 1 1
13 12697 1 1 77 PHE HZ H 18.516 -4.637 -0.506 1.00 . A A . 77 PHE HZ 1 1
13 12698 1 1 77 PHE N N 19.614 -9.478 -3.116 1.00 . A A . 77 PHE N 1 1
13 12699 1 1 77 PHE O O 17.142 -10.248 -2.224 1.00 . A A . 77 PHE O 1 1
13 12700 1 1 78 LYS C C 15.825 -11.667 0.066 1.00 . A A . 78 LYS C 1 1
13 12701 1 1 78 LYS CA C 16.654 -12.591 -0.820 1.00 . A A . 78 LYS CA 1 1
13 12702 1 1 78 LYS CB C 16.806 -13.954 -0.138 1.00 . A A . 78 LYS CB 1 1
13 12703 1 1 78 LYS CD C 16.720 -15.352 -2.212 1.00 . A A . 78 LYS CD 1 1
13 12704 1 1 78 LYS CE C 17.870 -16.317 -1.917 1.00 . A A . 78 LYS CE 1 1
13 12705 1 1 78 LYS CG C 15.997 -15.004 -0.908 1.00 . A A . 78 LYS CG 1 1
13 12706 1 1 78 LYS H H 18.769 -12.483 -0.777 1.00 . A A . 78 LYS H 1 1
13 12707 1 1 78 LYS HA H 16.135 -12.732 -1.758 1.00 . A A . 78 LYS HA 1 1
13 12708 1 1 78 LYS HB2 H 17.848 -14.239 -0.129 1.00 . A A . 78 LYS HB2 1 1
13 12709 1 1 78 LYS HB3 H 16.440 -13.892 0.873 1.00 . A A . 78 LYS HB3 1 1
13 12710 1 1 78 LYS HD2 H 16.024 -15.816 -2.896 1.00 . A A . 78 LYS HD2 1 1
13 12711 1 1 78 LYS HD3 H 17.116 -14.450 -2.657 1.00 . A A . 78 LYS HD3 1 1
13 12712 1 1 78 LYS HE2 H 18.598 -15.829 -1.287 1.00 . A A . 78 LYS HE2 1 1
13 12713 1 1 78 LYS HE3 H 17.484 -17.191 -1.411 1.00 . A A . 78 LYS HE3 1 1
13 12714 1 1 78 LYS HG2 H 15.895 -15.891 -0.303 1.00 . A A . 78 LYS HG2 1 1
13 12715 1 1 78 LYS HG3 H 15.018 -14.608 -1.134 1.00 . A A . 78 LYS HG3 1 1
13 12716 1 1 78 LYS HZ1 H 17.793 -17.101 -3.846 1.00 . A A . 78 LYS HZ1 1 1
13 12717 1 1 78 LYS HZ2 H 19.224 -17.467 -3.004 1.00 . A A . 78 LYS HZ2 1 1
13 12718 1 1 78 LYS HZ3 H 18.978 -15.907 -3.631 1.00 . A A . 78 LYS HZ3 1 1
13 12719 1 1 78 LYS N N 17.965 -12.018 -1.094 1.00 . A A . 78 LYS N 1 1
13 12720 1 1 78 LYS NZ N 18.515 -16.728 -3.197 1.00 . A A . 78 LYS NZ 1 1
13 12721 1 1 78 LYS O O 16.172 -11.401 1.222 1.00 . A A . 78 LYS O 1 1
13 12722 1 1 79 PHE C C 13.350 -10.971 1.532 1.00 . A A . 79 PHE C 1 1
13 12723 1 1 79 PHE CA C 13.840 -10.295 0.256 1.00 . A A . 79 PHE CA 1 1
13 12724 1 1 79 PHE CB C 12.645 -9.898 -0.611 1.00 . A A . 79 PHE CB 1 1
13 12725 1 1 79 PHE CD1 C 10.823 -11.594 -0.196 1.00 . A A . 79 PHE CD1 1 1
13 12726 1 1 79 PHE CD2 C 12.210 -11.825 -2.169 1.00 . A A . 79 PHE CD2 1 1
13 12727 1 1 79 PHE CE1 C 10.112 -12.745 -0.563 1.00 . A A . 79 PHE CE1 1 1
13 12728 1 1 79 PHE CE2 C 11.506 -12.969 -2.538 1.00 . A A . 79 PHE CE2 1 1
13 12729 1 1 79 PHE CG C 11.871 -11.135 -0.999 1.00 . A A . 79 PHE CG 1 1
13 12730 1 1 79 PHE CZ C 10.454 -13.434 -1.737 1.00 . A A . 79 PHE CZ 1 1
13 12731 1 1 79 PHE H H 14.498 -11.432 -1.404 1.00 . A A . 79 PHE H 1 1
13 12732 1 1 79 PHE HA H 14.387 -9.405 0.520 1.00 . A A . 79 PHE HA 1 1
13 12733 1 1 79 PHE HB2 H 11.999 -9.230 -0.051 1.00 . A A . 79 PHE HB2 1 1
13 12734 1 1 79 PHE HB3 H 13.003 -9.402 -1.505 1.00 . A A . 79 PHE HB3 1 1
13 12735 1 1 79 PHE HD1 H 10.560 -11.061 0.707 1.00 . A A . 79 PHE HD1 1 1
13 12736 1 1 79 PHE HD2 H 13.019 -11.468 -2.787 1.00 . A A . 79 PHE HD2 1 1
13 12737 1 1 79 PHE HE1 H 9.303 -13.100 0.056 1.00 . A A . 79 PHE HE1 1 1
13 12738 1 1 79 PHE HE2 H 11.775 -13.495 -3.445 1.00 . A A . 79 PHE HE2 1 1
13 12739 1 1 79 PHE HZ H 9.909 -14.321 -2.021 1.00 . A A . 79 PHE HZ 1 1
13 12740 1 1 79 PHE N N 14.721 -11.184 -0.486 1.00 . A A . 79 PHE N 1 1
13 12741 1 1 79 PHE O O 13.078 -10.308 2.529 1.00 . A A . 79 PHE O 1 1
13 12742 1 1 80 ILE C C 13.926 -13.122 3.717 1.00 . A A . 80 ILE C 1 1
13 12743 1 1 80 ILE CA C 12.817 -13.054 2.657 1.00 . A A . 80 ILE CA 1 1
13 12744 1 1 80 ILE CB C 12.404 -14.463 2.228 1.00 . A A . 80 ILE CB 1 1
13 12745 1 1 80 ILE CD1 C 11.318 -16.571 2.998 1.00 . A A . 80 ILE CD1 1 1
13 12746 1 1 80 ILE CG1 C 11.854 -15.213 3.442 1.00 . A A . 80 ILE CG1 1 1
13 12747 1 1 80 ILE CG2 C 13.600 -15.223 1.636 1.00 . A A . 80 ILE CG2 1 1
13 12748 1 1 80 ILE H H 13.499 -12.768 0.670 1.00 . A A . 80 ILE H 1 1
13 12749 1 1 80 ILE HA H 11.960 -12.558 3.087 1.00 . A A . 80 ILE HA 1 1
13 12750 1 1 80 ILE HB H 11.632 -14.391 1.477 1.00 . A A . 80 ILE HB 1 1
13 12751 1 1 80 ILE HD11 H 12.129 -17.157 2.591 1.00 . A A . 80 ILE HD11 1 1
13 12752 1 1 80 ILE HD12 H 10.561 -16.427 2.243 1.00 . A A . 80 ILE HD12 1 1
13 12753 1 1 80 ILE HD13 H 10.892 -17.084 3.847 1.00 . A A . 80 ILE HD13 1 1
13 12754 1 1 80 ILE HG12 H 12.644 -15.357 4.166 1.00 . A A . 80 ILE HG12 1 1
13 12755 1 1 80 ILE HG13 H 11.055 -14.641 3.887 1.00 . A A . 80 ILE HG13 1 1
13 12756 1 1 80 ILE HG21 H 14.193 -14.555 1.031 1.00 . A A . 80 ILE HG21 1 1
13 12757 1 1 80 ILE HG22 H 13.240 -16.037 1.024 1.00 . A A . 80 ILE HG22 1 1
13 12758 1 1 80 ILE HG23 H 14.200 -15.621 2.431 1.00 . A A . 80 ILE HG23 1 1
13 12759 1 1 80 ILE N N 13.256 -12.293 1.493 1.00 . A A . 80 ILE N 1 1
13 12760 1 1 80 ILE O O 13.655 -13.121 4.919 1.00 . A A . 80 ILE O 1 1
13 12761 1 1 81 TYR C C 16.559 -11.887 4.812 1.00 . A A . 81 TYR C 1 1
13 12762 1 1 81 TYR CA C 16.338 -13.230 4.127 1.00 . A A . 81 TYR CA 1 1
13 12763 1 1 81 TYR CB C 17.576 -13.623 3.302 1.00 . A A . 81 TYR CB 1 1
13 12764 1 1 81 TYR CD1 C 16.515 -15.952 3.391 1.00 . A A . 81 TYR CD1 1 1
13 12765 1 1 81 TYR CD2 C 18.538 -15.634 2.095 1.00 . A A . 81 TYR CD2 1 1
13 12766 1 1 81 TYR CE1 C 16.497 -17.305 3.027 1.00 . A A . 81 TYR CE1 1 1
13 12767 1 1 81 TYR CE2 C 18.514 -16.990 1.735 1.00 . A A . 81 TYR CE2 1 1
13 12768 1 1 81 TYR CG C 17.538 -15.105 2.926 1.00 . A A . 81 TYR CG 1 1
13 12769 1 1 81 TYR CZ C 17.495 -17.821 2.205 1.00 . A A . 81 TYR CZ 1 1
13 12770 1 1 81 TYR H H 15.311 -13.160 2.282 1.00 . A A . 81 TYR H 1 1
13 12771 1 1 81 TYR HA H 16.170 -13.963 4.893 1.00 . A A . 81 TYR HA 1 1
13 12772 1 1 81 TYR HB2 H 17.596 -13.024 2.388 1.00 . A A . 81 TYR HB2 1 1
13 12773 1 1 81 TYR HB3 H 18.475 -13.425 3.892 1.00 . A A . 81 TYR HB3 1 1
13 12774 1 1 81 TYR HD1 H 15.737 -15.565 4.030 1.00 . A A . 81 TYR HD1 1 1
13 12775 1 1 81 TYR HD2 H 19.321 -14.996 1.728 1.00 . A A . 81 TYR HD2 1 1
13 12776 1 1 81 TYR HE1 H 15.708 -17.953 3.384 1.00 . A A . 81 TYR HE1 1 1
13 12777 1 1 81 TYR HE2 H 19.285 -17.394 1.098 1.00 . A A . 81 TYR HE2 1 1
13 12778 1 1 81 TYR HH H 17.836 -19.653 2.593 1.00 . A A . 81 TYR HH 1 1
13 12779 1 1 81 TYR N N 15.170 -13.171 3.247 1.00 . A A . 81 TYR N 1 1
13 12780 1 1 81 TYR O O 17.208 -11.807 5.861 1.00 . A A . 81 TYR O 1 1
13 12781 1 1 81 TYR OH O 17.471 -19.153 1.858 1.00 . A A . 81 TYR OH 1 1
13 12782 1 1 82 VAL C C 14.764 -9.000 5.242 1.00 . A A . 82 VAL C 1 1
13 12783 1 1 82 VAL CA C 16.131 -9.516 4.801 1.00 . A A . 82 VAL CA 1 1
13 12784 1 1 82 VAL CB C 16.743 -8.564 3.786 1.00 . A A . 82 VAL CB 1 1
13 12785 1 1 82 VAL CG1 C 15.694 -8.200 2.731 1.00 . A A . 82 VAL CG1 1 1
13 12786 1 1 82 VAL CG2 C 17.219 -7.303 4.508 1.00 . A A . 82 VAL CG2 1 1
13 12787 1 1 82 VAL H H 15.487 -10.957 3.396 1.00 . A A . 82 VAL H 1 1
13 12788 1 1 82 VAL HA H 16.779 -9.570 5.663 1.00 . A A . 82 VAL HA 1 1
13 12789 1 1 82 VAL HB H 17.583 -9.045 3.306 1.00 . A A . 82 VAL HB 1 1
13 12790 1 1 82 VAL HG11 H 14.986 -7.502 3.153 1.00 . A A . 82 VAL HG11 1 1
13 12791 1 1 82 VAL HG12 H 15.177 -9.093 2.415 1.00 . A A . 82 VAL HG12 1 1
13 12792 1 1 82 VAL HG13 H 16.182 -7.748 1.880 1.00 . A A . 82 VAL HG13 1 1
13 12793 1 1 82 VAL HG21 H 17.834 -6.718 3.840 1.00 . A A . 82 VAL HG21 1 1
13 12794 1 1 82 VAL HG22 H 17.797 -7.583 5.377 1.00 . A A . 82 VAL HG22 1 1
13 12795 1 1 82 VAL HG23 H 16.366 -6.720 4.815 1.00 . A A . 82 VAL HG23 1 1
13 12796 1 1 82 VAL N N 16.002 -10.838 4.225 1.00 . A A . 82 VAL N 1 1
13 12797 1 1 82 VAL O O 13.727 -9.479 4.787 1.00 . A A . 82 VAL O 1 1
13 12798 1 1 83 ASP C C 13.563 -5.920 6.512 1.00 . A A . 83 ASP C 1 1
13 12799 1 1 83 ASP CA C 13.532 -7.436 6.631 1.00 . A A . 83 ASP CA 1 1
13 12800 1 1 83 ASP CB C 13.309 -7.825 8.092 1.00 . A A . 83 ASP CB 1 1
13 12801 1 1 83 ASP CG C 12.147 -7.027 8.676 1.00 . A A . 83 ASP CG 1 1
13 12802 1 1 83 ASP H H 15.634 -7.678 6.455 1.00 . A A . 83 ASP H 1 1
13 12803 1 1 83 ASP HA H 12.711 -7.815 6.042 1.00 . A A . 83 ASP HA 1 1
13 12804 1 1 83 ASP HB2 H 13.085 -8.880 8.151 1.00 . A A . 83 ASP HB2 1 1
13 12805 1 1 83 ASP HB3 H 14.205 -7.618 8.658 1.00 . A A . 83 ASP HB3 1 1
13 12806 1 1 83 ASP N N 14.775 -8.018 6.133 1.00 . A A . 83 ASP N 1 1
13 12807 1 1 83 ASP O O 14.620 -5.303 6.587 1.00 . A A . 83 ASP O 1 1
13 12808 1 1 83 ASP OD1 O 12.400 -5.974 9.238 1.00 . A A . 83 ASP OD1 1 1
13 12809 1 1 83 ASP OD2 O 11.021 -7.480 8.551 1.00 . A A . 83 ASP OD2 1 1
13 12810 1 1 84 VAL C C 12.016 -3.232 7.535 1.00 . A A . 84 VAL C 1 1
13 12811 1 1 84 VAL CA C 12.299 -3.876 6.183 1.00 . A A . 84 VAL CA 1 1
13 12812 1 1 84 VAL CB C 11.195 -3.501 5.188 1.00 . A A . 84 VAL CB 1 1
13 12813 1 1 84 VAL CG1 C 9.916 -4.285 5.496 1.00 . A A . 84 VAL CG1 1 1
13 12814 1 1 84 VAL CG2 C 10.906 -2.000 5.290 1.00 . A A . 84 VAL CG2 1 1
13 12815 1 1 84 VAL H H 11.585 -5.876 6.254 1.00 . A A . 84 VAL H 1 1
13 12816 1 1 84 VAL HA H 13.241 -3.502 5.811 1.00 . A A . 84 VAL HA 1 1
13 12817 1 1 84 VAL HB H 11.522 -3.733 4.187 1.00 . A A . 84 VAL HB 1 1
13 12818 1 1 84 VAL HG11 H 9.086 -3.847 4.964 1.00 . A A . 84 VAL HG11 1 1
13 12819 1 1 84 VAL HG12 H 9.723 -4.255 6.559 1.00 . A A . 84 VAL HG12 1 1
13 12820 1 1 84 VAL HG13 H 10.043 -5.312 5.183 1.00 . A A . 84 VAL HG13 1 1
13 12821 1 1 84 VAL HG21 H 11.836 -1.452 5.276 1.00 . A A . 84 VAL HG21 1 1
13 12822 1 1 84 VAL HG22 H 10.382 -1.796 6.212 1.00 . A A . 84 VAL HG22 1 1
13 12823 1 1 84 VAL HG23 H 10.295 -1.694 4.454 1.00 . A A . 84 VAL HG23 1 1
13 12824 1 1 84 VAL N N 12.393 -5.328 6.315 1.00 . A A . 84 VAL N 1 1
13 12825 1 1 84 VAL O O 11.163 -3.699 8.290 1.00 . A A . 84 VAL O 1 1
13 12826 1 1 85 ILE C C 12.156 0.003 8.843 1.00 . A A . 85 ILE C 1 1
13 12827 1 1 85 ILE CA C 12.552 -1.447 9.095 1.00 . A A . 85 ILE CA 1 1
13 12828 1 1 85 ILE CB C 13.841 -1.485 9.924 1.00 . A A . 85 ILE CB 1 1
13 12829 1 1 85 ILE CD1 C 16.172 -0.578 10.013 1.00 . A A . 85 ILE CD1 1 1
13 12830 1 1 85 ILE CG1 C 15.001 -0.928 9.095 1.00 . A A . 85 ILE CG1 1 1
13 12831 1 1 85 ILE CG2 C 14.160 -2.926 10.324 1.00 . A A . 85 ILE CG2 1 1
13 12832 1 1 85 ILE H H 13.401 -1.823 7.191 1.00 . A A . 85 ILE H 1 1
13 12833 1 1 85 ILE HA H 11.765 -1.931 9.654 1.00 . A A . 85 ILE HA 1 1
13 12834 1 1 85 ILE HB H 13.714 -0.886 10.814 1.00 . A A . 85 ILE HB 1 1
13 12835 1 1 85 ILE HD11 H 15.808 -0.027 10.867 1.00 . A A . 85 ILE HD11 1 1
13 12836 1 1 85 ILE HD12 H 16.884 0.025 9.471 1.00 . A A . 85 ILE HD12 1 1
13 12837 1 1 85 ILE HD13 H 16.651 -1.488 10.347 1.00 . A A . 85 ILE HD13 1 1
13 12838 1 1 85 ILE HG12 H 15.320 -1.676 8.385 1.00 . A A . 85 ILE HG12 1 1
13 12839 1 1 85 ILE HG13 H 14.679 -0.043 8.569 1.00 . A A . 85 ILE HG13 1 1
13 12840 1 1 85 ILE HG21 H 14.254 -3.534 9.437 1.00 . A A . 85 ILE HG21 1 1
13 12841 1 1 85 ILE HG22 H 13.364 -3.312 10.945 1.00 . A A . 85 ILE HG22 1 1
13 12842 1 1 85 ILE HG23 H 15.090 -2.947 10.875 1.00 . A A . 85 ILE HG23 1 1
13 12843 1 1 85 ILE N N 12.736 -2.152 7.832 1.00 . A A . 85 ILE N 1 1
13 12844 1 1 85 ILE O O 12.402 0.546 7.766 1.00 . A A . 85 ILE O 1 1
13 12845 1 1 86 SER C C 12.301 2.923 9.479 1.00 . A A . 86 SER C 1 1
13 12846 1 1 86 SER CA C 11.104 2.009 9.714 1.00 . A A . 86 SER CA 1 1
13 12847 1 1 86 SER CB C 10.369 2.445 10.982 1.00 . A A . 86 SER CB 1 1
13 12848 1 1 86 SER H H 11.362 0.139 10.676 1.00 . A A . 86 SER H 1 1
13 12849 1 1 86 SER HA H 10.430 2.091 8.875 1.00 . A A . 86 SER HA 1 1
13 12850 1 1 86 SER HB2 H 9.476 1.856 11.104 1.00 . A A . 86 SER HB2 1 1
13 12851 1 1 86 SER HB3 H 11.014 2.300 11.838 1.00 . A A . 86 SER HB3 1 1
13 12852 1 1 86 SER HG H 9.222 3.874 10.325 1.00 . A A . 86 SER HG 1 1
13 12853 1 1 86 SER N N 11.535 0.623 9.842 1.00 . A A . 86 SER N 1 1
13 12854 1 1 86 SER O O 13.353 2.757 10.098 1.00 . A A . 86 SER O 1 1
13 12855 1 1 86 SER OG O 10.012 3.817 10.868 1.00 . A A . 86 SER OG 1 1
13 12856 1 1 87 GLU C C 14.463 4.075 7.835 1.00 . A A . 87 GLU C 1 1
13 12857 1 1 87 GLU CA C 13.206 4.824 8.268 1.00 . A A . 87 GLU CA 1 1
13 12858 1 1 87 GLU CB C 13.521 5.684 9.493 1.00 . A A . 87 GLU CB 1 1
13 12859 1 1 87 GLU CD C 13.065 7.863 8.356 1.00 . A A . 87 GLU CD 1 1
13 12860 1 1 87 GLU CG C 14.129 7.013 9.042 1.00 . A A . 87 GLU CG 1 1
13 12861 1 1 87 GLU H H 11.273 3.968 8.118 1.00 . A A . 87 GLU H 1 1
13 12862 1 1 87 GLU HA H 12.887 5.467 7.463 1.00 . A A . 87 GLU HA 1 1
13 12863 1 1 87 GLU HB2 H 12.611 5.871 10.044 1.00 . A A . 87 GLU HB2 1 1
13 12864 1 1 87 GLU HB3 H 14.226 5.164 10.125 1.00 . A A . 87 GLU HB3 1 1
13 12865 1 1 87 GLU HG2 H 14.512 7.542 9.901 1.00 . A A . 87 GLU HG2 1 1
13 12866 1 1 87 GLU HG3 H 14.935 6.821 8.349 1.00 . A A . 87 GLU HG3 1 1
13 12867 1 1 87 GLU N N 12.134 3.886 8.580 1.00 . A A . 87 GLU N 1 1
13 12868 1 1 87 GLU O O 14.328 3.030 7.221 1.00 . A A . 87 GLU O 1 1
13 12869 1 1 87 GLU OE1 O 11.894 7.595 8.567 1.00 . A A . 87 GLU OE1 1 1
13 12870 1 1 87 GLU OE2 O 13.437 8.770 7.628 1.00 . A A . 87 GLU OE2 1 1
14 12871 1 1 25 GLY C C 4.535 2.077 -2.380 1.00 . A A . 25 GLY C 1 1
14 12872 1 1 25 GLY CA C 3.277 2.647 -3.023 1.00 . A A . 25 GLY CA 1 1
14 12873 1 1 25 GLY HA2 H 2.465 2.629 -2.309 1.00 . A A . 25 GLY HA2 1 1
14 12874 1 1 25 GLY HA3 H 3.012 2.049 -3.883 1.00 . A A . 25 GLY HA3 1 1
14 12875 1 1 25 GLY N N 3.528 4.051 -3.453 1.00 . A A . 25 GLY N 1 1
14 12876 1 1 25 GLY O O 4.551 1.764 -1.189 1.00 . A A . 25 GLY O 1 1
14 12877 1 1 26 PRO C C 7.458 2.224 -1.512 1.00 . A A . 26 PRO C 1 1
14 12878 1 1 26 PRO CA C 6.886 1.392 -2.658 1.00 . A A . 26 PRO CA 1 1
14 12879 1 1 26 PRO CB C 7.799 1.467 -3.889 1.00 . A A . 26 PRO CB 1 1
14 12880 1 1 26 PRO CD C 5.643 2.283 -4.576 1.00 . A A . 26 PRO CD 1 1
14 12881 1 1 26 PRO CG C 6.874 1.527 -5.059 1.00 . A A . 26 PRO CG 1 1
14 12882 1 1 26 PRO HA H 6.774 0.364 -2.355 1.00 . A A . 26 PRO HA 1 1
14 12883 1 1 26 PRO HB2 H 8.414 2.354 -3.846 1.00 . A A . 26 PRO HB2 1 1
14 12884 1 1 26 PRO HB3 H 8.416 0.584 -3.953 1.00 . A A . 26 PRO HB3 1 1
14 12885 1 1 26 PRO HD2 H 5.773 3.348 -4.711 1.00 . A A . 26 PRO HD2 1 1
14 12886 1 1 26 PRO HD3 H 4.758 1.934 -5.082 1.00 . A A . 26 PRO HD3 1 1
14 12887 1 1 26 PRO HG2 H 7.345 2.059 -5.876 1.00 . A A . 26 PRO HG2 1 1
14 12888 1 1 26 PRO HG3 H 6.594 0.533 -5.368 1.00 . A A . 26 PRO HG3 1 1
14 12889 1 1 26 PRO N N 5.581 1.937 -3.148 1.00 . A A . 26 PRO N 1 1
14 12890 1 1 26 PRO O O 7.305 3.444 -1.483 1.00 . A A . 26 PRO O 1 1
14 12891 1 1 27 PHE C C 10.228 2.176 0.506 1.00 . A A . 27 PHE C 1 1
14 12892 1 1 27 PHE CA C 8.706 2.246 0.570 1.00 . A A . 27 PHE CA 1 1
14 12893 1 1 27 PHE CB C 8.216 1.611 1.874 1.00 . A A . 27 PHE CB 1 1
14 12894 1 1 27 PHE CD1 C 5.844 0.820 1.537 1.00 . A A . 27 PHE CD1 1 1
14 12895 1 1 27 PHE CD2 C 6.217 2.978 2.578 1.00 . A A . 27 PHE CD2 1 1
14 12896 1 1 27 PHE CE1 C 4.460 1.002 1.654 1.00 . A A . 27 PHE CE1 1 1
14 12897 1 1 27 PHE CE2 C 4.834 3.160 2.695 1.00 . A A . 27 PHE CE2 1 1
14 12898 1 1 27 PHE CG C 6.722 1.807 1.999 1.00 . A A . 27 PHE CG 1 1
14 12899 1 1 27 PHE CZ C 3.956 2.173 2.233 1.00 . A A . 27 PHE CZ 1 1
14 12900 1 1 27 PHE H H 8.210 0.583 -0.643 1.00 . A A . 27 PHE H 1 1
14 12901 1 1 27 PHE HA H 8.401 3.281 0.551 1.00 . A A . 27 PHE HA 1 1
14 12902 1 1 27 PHE HB2 H 8.438 0.543 1.859 1.00 . A A . 27 PHE HB2 1 1
14 12903 1 1 27 PHE HB3 H 8.714 2.090 2.719 1.00 . A A . 27 PHE HB3 1 1
14 12904 1 1 27 PHE HD1 H 6.232 -0.083 1.090 1.00 . A A . 27 PHE HD1 1 1
14 12905 1 1 27 PHE HD2 H 6.895 3.740 2.933 1.00 . A A . 27 PHE HD2 1 1
14 12906 1 1 27 PHE HE1 H 3.782 0.241 1.299 1.00 . A A . 27 PHE HE1 1 1
14 12907 1 1 27 PHE HE2 H 4.445 4.064 3.141 1.00 . A A . 27 PHE HE2 1 1
14 12908 1 1 27 PHE HZ H 2.888 2.315 2.324 1.00 . A A . 27 PHE HZ 1 1
14 12909 1 1 27 PHE N N 8.117 1.556 -0.570 1.00 . A A . 27 PHE N 1 1
14 12910 1 1 27 PHE O O 10.797 1.137 0.170 1.00 . A A . 27 PHE O 1 1
14 12911 1 1 28 CYS C C 12.884 3.554 2.209 1.00 . A A . 28 CYS C 1 1
14 12912 1 1 28 CYS CA C 12.337 3.340 0.803 1.00 . A A . 28 CYS CA 1 1
14 12913 1 1 28 CYS CB C 12.805 4.477 -0.107 1.00 . A A . 28 CYS CB 1 1
14 12914 1 1 28 CYS H H 10.379 4.084 1.090 1.00 . A A . 28 CYS H 1 1
14 12915 1 1 28 CYS HA H 12.716 2.405 0.416 1.00 . A A . 28 CYS HA 1 1
14 12916 1 1 28 CYS HB2 H 12.403 5.413 0.252 1.00 . A A . 28 CYS HB2 1 1
14 12917 1 1 28 CYS HB3 H 13.885 4.523 -0.100 1.00 . A A . 28 CYS HB3 1 1
14 12918 1 1 28 CYS HG H 11.647 3.413 -1.781 1.00 . A A . 28 CYS HG 1 1
14 12919 1 1 28 CYS N N 10.882 3.287 0.830 1.00 . A A . 28 CYS N 1 1
14 12920 1 1 28 CYS O O 12.270 4.238 3.028 1.00 . A A . 28 CYS O 1 1
14 12921 1 1 28 CYS SG S 12.224 4.180 -1.796 1.00 . A A . 28 CYS SG 1 1
14 12922 1 1 29 GLY C C 15.778 2.050 3.964 1.00 . A A . 29 GLY C 1 1
14 12923 1 1 29 GLY CA C 14.656 3.072 3.796 1.00 . A A . 29 GLY CA 1 1
14 12924 1 1 29 GLY H H 14.470 2.415 1.790 1.00 . A A . 29 GLY H 1 1
14 12925 1 1 29 GLY HA2 H 15.062 4.067 3.905 1.00 . A A . 29 GLY HA2 1 1
14 12926 1 1 29 GLY HA3 H 13.910 2.905 4.558 1.00 . A A . 29 GLY HA3 1 1
14 12927 1 1 29 GLY N N 14.035 2.953 2.482 1.00 . A A . 29 GLY N 1 1
14 12928 1 1 29 GLY O O 16.545 1.792 3.036 1.00 . A A . 29 GLY O 1 1
14 12929 1 1 30 ARG C C 16.270 -0.870 5.773 1.00 . A A . 30 ARG C 1 1
14 12930 1 1 30 ARG CA C 16.898 0.481 5.445 1.00 . A A . 30 ARG CA 1 1
14 12931 1 1 30 ARG CB C 17.753 0.947 6.622 1.00 . A A . 30 ARG CB 1 1
14 12932 1 1 30 ARG CD C 19.021 3.065 6.981 1.00 . A A . 30 ARG CD 1 1
14 12933 1 1 30 ARG CG C 18.896 1.818 6.106 1.00 . A A . 30 ARG CG 1 1
14 12934 1 1 30 ARG CZ C 18.907 3.590 9.361 1.00 . A A . 30 ARG CZ 1 1
14 12935 1 1 30 ARG H H 15.228 1.720 5.858 1.00 . A A . 30 ARG H 1 1
14 12936 1 1 30 ARG HA H 17.531 0.372 4.578 1.00 . A A . 30 ARG HA 1 1
14 12937 1 1 30 ARG HB2 H 17.143 1.518 7.307 1.00 . A A . 30 ARG HB2 1 1
14 12938 1 1 30 ARG HB3 H 18.161 0.086 7.134 1.00 . A A . 30 ARG HB3 1 1
14 12939 1 1 30 ARG HD2 H 19.907 3.610 6.697 1.00 . A A . 30 ARG HD2 1 1
14 12940 1 1 30 ARG HD3 H 18.154 3.691 6.831 1.00 . A A . 30 ARG HD3 1 1
14 12941 1 1 30 ARG HE H 19.337 1.771 8.629 1.00 . A A . 30 ARG HE 1 1
14 12942 1 1 30 ARG HG2 H 19.819 1.257 6.138 1.00 . A A . 30 ARG HG2 1 1
14 12943 1 1 30 ARG HG3 H 18.691 2.113 5.087 1.00 . A A . 30 ARG HG3 1 1
14 12944 1 1 30 ARG HH11 H 18.534 5.134 8.130 1.00 . A A . 30 ARG HH11 1 1
14 12945 1 1 30 ARG HH12 H 18.455 5.490 9.818 1.00 . A A . 30 ARG HH12 1 1
14 12946 1 1 30 ARG HH21 H 19.220 2.273 10.834 1.00 . A A . 30 ARG HH21 1 1
14 12947 1 1 30 ARG HH22 H 18.841 3.885 11.338 1.00 . A A . 30 ARG HH22 1 1
14 12948 1 1 30 ARG N N 15.867 1.473 5.158 1.00 . A A . 30 ARG N 1 1
14 12949 1 1 30 ARG NE N 19.116 2.696 8.390 1.00 . A A . 30 ARG NE 1 1
14 12950 1 1 30 ARG NH1 N 18.609 4.835 9.078 1.00 . A A . 30 ARG NH1 1 1
14 12951 1 1 30 ARG NH2 N 18.996 3.221 10.608 1.00 . A A . 30 ARG NH2 1 1
14 12952 1 1 30 ARG O O 15.124 -0.942 6.215 1.00 . A A . 30 ARG O 1 1
14 12953 1 1 31 ALA C C 17.467 -3.998 6.800 1.00 . A A . 31 ALA C 1 1
14 12954 1 1 31 ALA CA C 16.539 -3.282 5.823 1.00 . A A . 31 ALA CA 1 1
14 12955 1 1 31 ALA CB C 16.447 -4.075 4.518 1.00 . A A . 31 ALA CB 1 1
14 12956 1 1 31 ALA H H 17.935 -1.818 5.194 1.00 . A A . 31 ALA H 1 1
14 12957 1 1 31 ALA HA H 15.555 -3.214 6.262 1.00 . A A . 31 ALA HA 1 1
14 12958 1 1 31 ALA HB1 H 16.278 -3.396 3.696 1.00 . A A . 31 ALA HB1 1 1
14 12959 1 1 31 ALA HB2 H 15.625 -4.775 4.579 1.00 . A A . 31 ALA HB2 1 1
14 12960 1 1 31 ALA HB3 H 17.368 -4.615 4.355 1.00 . A A . 31 ALA HB3 1 1
14 12961 1 1 31 ALA N N 17.030 -1.937 5.549 1.00 . A A . 31 ALA N 1 1
14 12962 1 1 31 ALA O O 18.690 -3.921 6.681 1.00 . A A . 31 ALA O 1 1
14 12963 1 1 32 ARG C C 17.744 -6.898 8.382 1.00 . A A . 32 ARG C 1 1
14 12964 1 1 32 ARG CA C 17.663 -5.422 8.751 1.00 . A A . 32 ARG CA 1 1
14 12965 1 1 32 ARG CB C 17.018 -5.286 10.129 1.00 . A A . 32 ARG CB 1 1
14 12966 1 1 32 ARG CD C 18.196 -3.774 11.717 1.00 . A A . 32 ARG CD 1 1
14 12967 1 1 32 ARG CG C 18.103 -5.206 11.199 1.00 . A A . 32 ARG CG 1 1
14 12968 1 1 32 ARG CZ C 19.267 -4.184 13.872 1.00 . A A . 32 ARG CZ 1 1
14 12969 1 1 32 ARG H H 15.903 -4.725 7.810 1.00 . A A . 32 ARG H 1 1
14 12970 1 1 32 ARG HA H 18.660 -5.010 8.782 1.00 . A A . 32 ARG HA 1 1
14 12971 1 1 32 ARG HB2 H 16.419 -4.389 10.156 1.00 . A A . 32 ARG HB2 1 1
14 12972 1 1 32 ARG HB3 H 16.392 -6.143 10.319 1.00 . A A . 32 ARG HB3 1 1
14 12973 1 1 32 ARG HD2 H 18.345 -3.098 10.884 1.00 . A A . 32 ARG HD2 1 1
14 12974 1 1 32 ARG HD3 H 17.277 -3.516 12.224 1.00 . A A . 32 ARG HD3 1 1
14 12975 1 1 32 ARG HE H 20.123 -3.185 12.358 1.00 . A A . 32 ARG HE 1 1
14 12976 1 1 32 ARG HG2 H 17.856 -5.869 12.014 1.00 . A A . 32 ARG HG2 1 1
14 12977 1 1 32 ARG HG3 H 19.054 -5.495 10.775 1.00 . A A . 32 ARG HG3 1 1
14 12978 1 1 32 ARG HH11 H 17.418 -4.947 13.688 1.00 . A A . 32 ARG HH11 1 1
14 12979 1 1 32 ARG HH12 H 18.193 -5.226 15.207 1.00 . A A . 32 ARG HH12 1 1
14 12980 1 1 32 ARG HH21 H 21.105 -3.558 14.362 1.00 . A A . 32 ARG HH21 1 1
14 12981 1 1 32 ARG HH22 H 20.264 -4.447 15.588 1.00 . A A . 32 ARG HH22 1 1
14 12982 1 1 32 ARG N N 16.880 -4.697 7.765 1.00 . A A . 32 ARG N 1 1
14 12983 1 1 32 ARG NE N 19.314 -3.657 12.645 1.00 . A A . 32 ARG NE 1 1
14 12984 1 1 32 ARG NH1 N 18.208 -4.836 14.285 1.00 . A A . 32 ARG NH1 1 1
14 12985 1 1 32 ARG NH2 N 20.291 -4.053 14.669 1.00 . A A . 32 ARG NH2 1 1
14 12986 1 1 32 ARG O O 16.724 -7.583 8.306 1.00 . A A . 32 ARG O 1 1
14 12987 1 1 33 VAL C C 18.849 -9.695 8.970 1.00 . A A . 33 VAL C 1 1
14 12988 1 1 33 VAL CA C 19.152 -8.780 7.790 1.00 . A A . 33 VAL CA 1 1
14 12989 1 1 33 VAL CB C 20.598 -8.994 7.341 1.00 . A A . 33 VAL CB 1 1
14 12990 1 1 33 VAL CG1 C 20.872 -10.486 7.156 1.00 . A A . 33 VAL CG1 1 1
14 12991 1 1 33 VAL CG2 C 20.828 -8.280 6.010 1.00 . A A . 33 VAL CG2 1 1
14 12992 1 1 33 VAL H H 19.733 -6.790 8.219 1.00 . A A . 33 VAL H 1 1
14 12993 1 1 33 VAL HA H 18.492 -9.029 6.971 1.00 . A A . 33 VAL HA 1 1
14 12994 1 1 33 VAL HB H 21.268 -8.595 8.087 1.00 . A A . 33 VAL HB 1 1
14 12995 1 1 33 VAL HG11 H 20.781 -10.997 8.101 1.00 . A A . 33 VAL HG11 1 1
14 12996 1 1 33 VAL HG12 H 21.870 -10.620 6.778 1.00 . A A . 33 VAL HG12 1 1
14 12997 1 1 33 VAL HG13 H 20.160 -10.899 6.455 1.00 . A A . 33 VAL HG13 1 1
14 12998 1 1 33 VAL HG21 H 20.316 -8.814 5.222 1.00 . A A . 33 VAL HG21 1 1
14 12999 1 1 33 VAL HG22 H 21.886 -8.250 5.798 1.00 . A A . 33 VAL HG22 1 1
14 13000 1 1 33 VAL HG23 H 20.444 -7.273 6.070 1.00 . A A . 33 VAL HG23 1 1
14 13001 1 1 33 VAL N N 18.956 -7.382 8.152 1.00 . A A . 33 VAL N 1 1
14 13002 1 1 33 VAL O O 19.354 -9.488 10.074 1.00 . A A . 33 VAL O 1 1
14 13003 1 1 34 HIS C C 18.328 -13.016 9.511 1.00 . A A . 34 HIS C 1 1
14 13004 1 1 34 HIS CA C 17.671 -11.666 9.765 1.00 . A A . 34 HIS CA 1 1
14 13005 1 1 34 HIS CB C 16.158 -11.845 9.820 1.00 . A A . 34 HIS CB 1 1
14 13006 1 1 34 HIS CD2 C 14.774 -9.734 10.530 1.00 . A A . 34 HIS CD2 1 1
14 13007 1 1 34 HIS CE1 C 15.105 -9.844 12.666 1.00 . A A . 34 HIS CE1 1 1
14 13008 1 1 34 HIS CG C 15.567 -10.828 10.752 1.00 . A A . 34 HIS CG 1 1
14 13009 1 1 34 HIS H H 17.655 -10.830 7.825 1.00 . A A . 34 HIS H 1 1
14 13010 1 1 34 HIS HA H 18.011 -11.286 10.717 1.00 . A A . 34 HIS HA 1 1
14 13011 1 1 34 HIS HB2 H 15.746 -11.706 8.830 1.00 . A A . 34 HIS HB2 1 1
14 13012 1 1 34 HIS HB3 H 15.924 -12.837 10.172 1.00 . A A . 34 HIS HB3 1 1
14 13013 1 1 34 HIS HD1 H 16.294 -11.552 12.606 1.00 . A A . 34 HIS HD1 1 1
14 13014 1 1 34 HIS HD2 H 14.427 -9.409 9.564 1.00 . A A . 34 HIS HD2 1 1
14 13015 1 1 34 HIS HE1 H 15.080 -9.632 13.726 1.00 . A A . 34 HIS HE1 1 1
14 13016 1 1 34 HIS N N 18.028 -10.713 8.724 1.00 . A A . 34 HIS N 1 1
14 13017 1 1 34 HIS ND1 N 15.767 -10.880 12.122 1.00 . A A . 34 HIS ND1 1 1
14 13018 1 1 34 HIS NE2 N 14.483 -9.112 11.740 1.00 . A A . 34 HIS NE2 1 1
14 13019 1 1 34 HIS O O 18.502 -13.808 10.439 1.00 . A A . 34 HIS O 1 1
14 13020 1 1 35 THR C C 20.652 -14.315 7.211 1.00 . A A . 35 THR C 1 1
14 13021 1 1 35 THR CA C 19.332 -14.555 7.930 1.00 . A A . 35 THR CA 1 1
14 13022 1 1 35 THR CB C 18.410 -15.381 7.034 1.00 . A A . 35 THR CB 1 1
14 13023 1 1 35 THR CG2 C 17.038 -15.517 7.687 1.00 . A A . 35 THR CG2 1 1
14 13024 1 1 35 THR H H 18.541 -12.621 7.547 1.00 . A A . 35 THR H 1 1
14 13025 1 1 35 THR HA H 19.520 -15.104 8.841 1.00 . A A . 35 THR HA 1 1
14 13026 1 1 35 THR HB H 18.834 -16.363 6.879 1.00 . A A . 35 THR HB 1 1
14 13027 1 1 35 THR HG1 H 17.970 -13.822 5.969 1.00 . A A . 35 THR HG1 1 1
14 13028 1 1 35 THR HG21 H 16.485 -16.305 7.201 1.00 . A A . 35 THR HG21 1 1
14 13029 1 1 35 THR HG22 H 16.501 -14.585 7.584 1.00 . A A . 35 THR HG22 1 1
14 13030 1 1 35 THR HG23 H 17.158 -15.752 8.736 1.00 . A A . 35 THR HG23 1 1
14 13031 1 1 35 THR N N 18.695 -13.284 8.259 1.00 . A A . 35 THR N 1 1
14 13032 1 1 35 THR O O 20.874 -13.250 6.638 1.00 . A A . 35 THR O 1 1
14 13033 1 1 35 THR OG1 O 18.265 -14.719 5.794 1.00 . A A . 35 THR OG1 1 1
14 13034 1 1 36 ASP C C 22.774 -15.703 5.166 1.00 . A A . 36 ASP C 1 1
14 13035 1 1 36 ASP CA C 22.831 -15.191 6.602 1.00 . A A . 36 ASP CA 1 1
14 13036 1 1 36 ASP CB C 23.883 -15.977 7.388 1.00 . A A . 36 ASP CB 1 1
14 13037 1 1 36 ASP CG C 25.275 -15.727 6.810 1.00 . A A . 36 ASP CG 1 1
14 13038 1 1 36 ASP H H 21.291 -16.136 7.723 1.00 . A A . 36 ASP H 1 1
14 13039 1 1 36 ASP HA H 23.117 -14.150 6.587 1.00 . A A . 36 ASP HA 1 1
14 13040 1 1 36 ASP HB2 H 23.861 -15.665 8.422 1.00 . A A . 36 ASP HB2 1 1
14 13041 1 1 36 ASP HB3 H 23.658 -17.031 7.329 1.00 . A A . 36 ASP HB3 1 1
14 13042 1 1 36 ASP N N 21.526 -15.310 7.248 1.00 . A A . 36 ASP N 1 1
14 13043 1 1 36 ASP O O 22.533 -16.888 4.931 1.00 . A A . 36 ASP O 1 1
14 13044 1 1 36 ASP OD1 O 25.363 -15.104 5.765 1.00 . A A . 36 ASP OD1 1 1
14 13045 1 1 36 ASP OD2 O 26.234 -16.159 7.427 1.00 . A A . 36 ASP OD2 1 1
14 13046 1 1 37 PHE C C 24.374 -15.013 2.200 1.00 . A A . 37 PHE C 1 1
14 13047 1 1 37 PHE CA C 22.996 -15.197 2.806 1.00 . A A . 37 PHE CA 1 1
14 13048 1 1 37 PHE CB C 21.963 -14.363 2.036 1.00 . A A . 37 PHE CB 1 1
14 13049 1 1 37 PHE CD1 C 22.077 -16.083 0.201 1.00 . A A . 37 PHE CD1 1 1
14 13050 1 1 37 PHE CD2 C 21.896 -13.739 -0.403 1.00 . A A . 37 PHE CD2 1 1
14 13051 1 1 37 PHE CE1 C 22.093 -16.430 -1.154 1.00 . A A . 37 PHE CE1 1 1
14 13052 1 1 37 PHE CE2 C 21.911 -14.087 -1.758 1.00 . A A . 37 PHE CE2 1 1
14 13053 1 1 37 PHE CG C 21.980 -14.740 0.577 1.00 . A A . 37 PHE CG 1 1
14 13054 1 1 37 PHE CZ C 22.010 -15.432 -2.134 1.00 . A A . 37 PHE CZ 1 1
14 13055 1 1 37 PHE H H 23.216 -13.875 4.459 1.00 . A A . 37 PHE H 1 1
14 13056 1 1 37 PHE HA H 22.725 -16.241 2.732 1.00 . A A . 37 PHE HA 1 1
14 13057 1 1 37 PHE HB2 H 20.986 -14.543 2.444 1.00 . A A . 37 PHE HB2 1 1
14 13058 1 1 37 PHE HB3 H 22.200 -13.319 2.131 1.00 . A A . 37 PHE HB3 1 1
14 13059 1 1 37 PHE HD1 H 22.139 -16.851 0.957 1.00 . A A . 37 PHE HD1 1 1
14 13060 1 1 37 PHE HD2 H 21.816 -12.700 -0.112 1.00 . A A . 37 PHE HD2 1 1
14 13061 1 1 37 PHE HE1 H 22.166 -17.468 -1.443 1.00 . A A . 37 PHE HE1 1 1
14 13062 1 1 37 PHE HE2 H 21.846 -13.316 -2.514 1.00 . A A . 37 PHE HE2 1 1
14 13063 1 1 37 PHE HZ H 22.023 -15.701 -3.179 1.00 . A A . 37 PHE HZ 1 1
14 13064 1 1 37 PHE N N 23.012 -14.808 4.213 1.00 . A A . 37 PHE N 1 1
14 13065 1 1 37 PHE O O 24.890 -13.896 2.146 1.00 . A A . 37 PHE O 1 1
14 13066 1 1 38 THR C C 26.267 -16.503 -0.312 1.00 . A A . 38 THR C 1 1
14 13067 1 1 38 THR CA C 26.298 -16.050 1.154 1.00 . A A . 38 THR CA 1 1
14 13068 1 1 38 THR CB C 27.272 -16.934 1.934 1.00 . A A . 38 THR CB 1 1
14 13069 1 1 38 THR CG2 C 26.772 -18.378 1.932 1.00 . A A . 38 THR CG2 1 1
14 13070 1 1 38 THR H H 24.513 -16.978 1.821 1.00 . A A . 38 THR H 1 1
14 13071 1 1 38 THR HA H 26.639 -15.031 1.216 1.00 . A A . 38 THR HA 1 1
14 13072 1 1 38 THR HB H 27.343 -16.583 2.953 1.00 . A A . 38 THR HB 1 1
14 13073 1 1 38 THR HG1 H 28.529 -17.392 0.518 1.00 . A A . 38 THR HG1 1 1
14 13074 1 1 38 THR HG21 H 25.816 -18.429 2.433 1.00 . A A . 38 THR HG21 1 1
14 13075 1 1 38 THR HG22 H 27.482 -19.006 2.448 1.00 . A A . 38 THR HG22 1 1
14 13076 1 1 38 THR HG23 H 26.661 -18.720 0.913 1.00 . A A . 38 THR HG23 1 1
14 13077 1 1 38 THR N N 24.971 -16.112 1.751 1.00 . A A . 38 THR N 1 1
14 13078 1 1 38 THR O O 25.552 -17.444 -0.656 1.00 . A A . 38 THR O 1 1
14 13079 1 1 38 THR OG1 O 28.554 -16.865 1.322 1.00 . A A . 38 THR OG1 1 1
14 13080 1 1 39 PRO C C 27.814 -17.519 -2.885 1.00 . A A . 39 PRO C 1 1
14 13081 1 1 39 PRO CA C 27.063 -16.215 -2.630 1.00 . A A . 39 PRO CA 1 1
14 13082 1 1 39 PRO CB C 27.784 -15.029 -3.263 1.00 . A A . 39 PRO CB 1 1
14 13083 1 1 39 PRO CD C 27.909 -14.725 -0.873 1.00 . A A . 39 PRO CD 1 1
14 13084 1 1 39 PRO CG C 28.641 -14.465 -2.184 1.00 . A A . 39 PRO CG 1 1
14 13085 1 1 39 PRO HA H 26.063 -16.280 -3.027 1.00 . A A . 39 PRO HA 1 1
14 13086 1 1 39 PRO HB2 H 28.393 -15.361 -4.088 1.00 . A A . 39 PRO HB2 1 1
14 13087 1 1 39 PRO HB3 H 27.073 -14.289 -3.592 1.00 . A A . 39 PRO HB3 1 1
14 13088 1 1 39 PRO HD2 H 28.611 -14.992 -0.097 1.00 . A A . 39 PRO HD2 1 1
14 13089 1 1 39 PRO HD3 H 27.329 -13.862 -0.584 1.00 . A A . 39 PRO HD3 1 1
14 13090 1 1 39 PRO HG2 H 29.602 -14.956 -2.178 1.00 . A A . 39 PRO HG2 1 1
14 13091 1 1 39 PRO HG3 H 28.760 -13.402 -2.323 1.00 . A A . 39 PRO HG3 1 1
14 13092 1 1 39 PRO N N 27.017 -15.857 -1.180 1.00 . A A . 39 PRO N 1 1
14 13093 1 1 39 PRO O O 28.680 -17.912 -2.101 1.00 . A A . 39 PRO O 1 1
14 13094 1 1 40 SER C C 29.548 -19.190 -4.816 1.00 . A A . 40 SER C 1 1
14 13095 1 1 40 SER CA C 28.122 -19.451 -4.323 1.00 . A A . 40 SER CA 1 1
14 13096 1 1 40 SER CB C 27.330 -20.176 -5.412 1.00 . A A . 40 SER CB 1 1
14 13097 1 1 40 SER H H 26.773 -17.831 -4.565 1.00 . A A . 40 SER H 1 1
14 13098 1 1 40 SER HA H 28.161 -20.074 -3.444 1.00 . A A . 40 SER HA 1 1
14 13099 1 1 40 SER HB2 H 27.473 -21.238 -5.322 1.00 . A A . 40 SER HB2 1 1
14 13100 1 1 40 SER HB3 H 26.278 -19.947 -5.302 1.00 . A A . 40 SER HB3 1 1
14 13101 1 1 40 SER HG H 28.588 -20.235 -6.894 1.00 . A A . 40 SER HG 1 1
14 13102 1 1 40 SER N N 27.473 -18.190 -3.980 1.00 . A A . 40 SER N 1 1
14 13103 1 1 40 SER O O 29.914 -18.053 -5.103 1.00 . A A . 40 SER O 1 1
14 13104 1 1 40 SER OG O 27.784 -19.750 -6.689 1.00 . A A . 40 SER OG 1 1
14 13105 1 1 41 PRO C C 31.905 -19.432 -6.730 1.00 . A A . 41 PRO C 1 1
14 13106 1 1 41 PRO CA C 31.782 -20.092 -5.358 1.00 . A A . 41 PRO CA 1 1
14 13107 1 1 41 PRO CB C 32.261 -21.542 -5.422 1.00 . A A . 41 PRO CB 1 1
14 13108 1 1 41 PRO CD C 30.009 -21.608 -4.581 1.00 . A A . 41 PRO CD 1 1
14 13109 1 1 41 PRO CG C 31.366 -22.292 -4.493 1.00 . A A . 41 PRO CG 1 1
14 13110 1 1 41 PRO HA H 32.367 -19.553 -4.628 1.00 . A A . 41 PRO HA 1 1
14 13111 1 1 41 PRO HB2 H 32.167 -21.922 -6.428 1.00 . A A . 41 PRO HB2 1 1
14 13112 1 1 41 PRO HB3 H 33.284 -21.615 -5.084 1.00 . A A . 41 PRO HB3 1 1
14 13113 1 1 41 PRO HD2 H 29.411 -22.050 -5.369 1.00 . A A . 41 PRO HD2 1 1
14 13114 1 1 41 PRO HD3 H 29.496 -21.658 -3.634 1.00 . A A . 41 PRO HD3 1 1
14 13115 1 1 41 PRO HG2 H 31.286 -23.322 -4.811 1.00 . A A . 41 PRO HG2 1 1
14 13116 1 1 41 PRO HG3 H 31.737 -22.236 -3.482 1.00 . A A . 41 PRO HG3 1 1
14 13117 1 1 41 PRO N N 30.357 -20.214 -4.901 1.00 . A A . 41 PRO N 1 1
14 13118 1 1 41 PRO O O 32.783 -18.595 -6.954 1.00 . A A . 41 PRO O 1 1
14 13119 1 1 42 TYR C C 30.028 -18.120 -9.129 1.00 . A A . 42 TYR C 1 1
14 13120 1 1 42 TYR CA C 31.042 -19.256 -8.995 1.00 . A A . 42 TYR CA 1 1
14 13121 1 1 42 TYR CB C 30.723 -20.349 -10.020 1.00 . A A . 42 TYR CB 1 1
14 13122 1 1 42 TYR CD1 C 28.251 -20.232 -10.496 1.00 . A A . 42 TYR CD1 1 1
14 13123 1 1 42 TYR CD2 C 29.059 -21.909 -8.942 1.00 . A A . 42 TYR CD2 1 1
14 13124 1 1 42 TYR CE1 C 26.941 -20.686 -10.305 1.00 . A A . 42 TYR CE1 1 1
14 13125 1 1 42 TYR CE2 C 27.748 -22.364 -8.751 1.00 . A A . 42 TYR CE2 1 1
14 13126 1 1 42 TYR CG C 29.311 -20.842 -9.814 1.00 . A A . 42 TYR CG 1 1
14 13127 1 1 42 TYR CZ C 26.689 -21.751 -9.432 1.00 . A A . 42 TYR CZ 1 1
14 13128 1 1 42 TYR H H 30.352 -20.489 -7.417 1.00 . A A . 42 TYR H 1 1
14 13129 1 1 42 TYR HA H 32.028 -18.869 -9.199 1.00 . A A . 42 TYR HA 1 1
14 13130 1 1 42 TYR HB2 H 30.822 -19.946 -11.018 1.00 . A A . 42 TYR HB2 1 1
14 13131 1 1 42 TYR HB3 H 31.413 -21.172 -9.896 1.00 . A A . 42 TYR HB3 1 1
14 13132 1 1 42 TYR HD1 H 28.445 -19.409 -11.168 1.00 . A A . 42 TYR HD1 1 1
14 13133 1 1 42 TYR HD2 H 29.876 -22.381 -8.416 1.00 . A A . 42 TYR HD2 1 1
14 13134 1 1 42 TYR HE1 H 26.124 -20.215 -10.831 1.00 . A A . 42 TYR HE1 1 1
14 13135 1 1 42 TYR HE2 H 27.553 -23.185 -8.079 1.00 . A A . 42 TYR HE2 1 1
14 13136 1 1 42 TYR HH H 25.182 -22.794 -9.966 1.00 . A A . 42 TYR HH 1 1
14 13137 1 1 42 TYR N N 31.023 -19.814 -7.646 1.00 . A A . 42 TYR N 1 1
14 13138 1 1 42 TYR O O 29.736 -17.668 -10.235 1.00 . A A . 42 TYR O 1 1
14 13139 1 1 42 TYR OH O 25.398 -22.199 -9.245 1.00 . A A . 42 TYR OH 1 1
14 13140 1 1 43 ASP C C 29.077 -15.335 -7.376 1.00 . A A . 43 ASP C 1 1
14 13141 1 1 43 ASP CA C 28.503 -16.591 -8.018 1.00 . A A . 43 ASP CA 1 1
14 13142 1 1 43 ASP CB C 27.254 -17.030 -7.260 1.00 . A A . 43 ASP CB 1 1
14 13143 1 1 43 ASP CG C 26.193 -15.938 -7.306 1.00 . A A . 43 ASP CG 1 1
14 13144 1 1 43 ASP H H 29.745 -18.059 -7.144 1.00 . A A . 43 ASP H 1 1
14 13145 1 1 43 ASP HA H 28.230 -16.375 -9.041 1.00 . A A . 43 ASP HA 1 1
14 13146 1 1 43 ASP HB2 H 26.855 -17.934 -7.724 1.00 . A A . 43 ASP HB2 1 1
14 13147 1 1 43 ASP HB3 H 27.523 -17.226 -6.222 1.00 . A A . 43 ASP HB3 1 1
14 13148 1 1 43 ASP N N 29.484 -17.666 -8.002 1.00 . A A . 43 ASP N 1 1
14 13149 1 1 43 ASP O O 29.311 -15.296 -6.170 1.00 . A A . 43 ASP O 1 1
14 13150 1 1 43 ASP OD1 O 26.436 -14.925 -7.940 1.00 . A A . 43 ASP OD1 1 1
14 13151 1 1 43 ASP OD2 O 25.154 -16.131 -6.699 1.00 . A A . 43 ASP OD2 1 1
14 13152 1 1 44 THR C C 28.759 -11.959 -7.734 1.00 . A A . 44 THR C 1 1
14 13153 1 1 44 THR CA C 29.822 -13.050 -7.675 1.00 . A A . 44 THR CA 1 1
14 13154 1 1 44 THR CB C 31.039 -12.630 -8.499 1.00 . A A . 44 THR CB 1 1
14 13155 1 1 44 THR CG2 C 32.152 -13.654 -8.307 1.00 . A A . 44 THR CG2 1 1
14 13156 1 1 44 THR H H 29.073 -14.390 -9.136 1.00 . A A . 44 THR H 1 1
14 13157 1 1 44 THR HA H 30.126 -13.187 -6.648 1.00 . A A . 44 THR HA 1 1
14 13158 1 1 44 THR HB H 31.385 -11.662 -8.169 1.00 . A A . 44 THR HB 1 1
14 13159 1 1 44 THR HG1 H 30.290 -11.701 -10.037 1.00 . A A . 44 THR HG1 1 1
14 13160 1 1 44 THR HG21 H 33.059 -13.293 -8.768 1.00 . A A . 44 THR HG21 1 1
14 13161 1 1 44 THR HG22 H 31.861 -14.588 -8.764 1.00 . A A . 44 THR HG22 1 1
14 13162 1 1 44 THR HG23 H 32.320 -13.805 -7.252 1.00 . A A . 44 THR HG23 1 1
14 13163 1 1 44 THR N N 29.291 -14.307 -8.184 1.00 . A A . 44 THR N 1 1
14 13164 1 1 44 THR O O 28.810 -10.985 -6.981 1.00 . A A . 44 THR O 1 1
14 13165 1 1 44 THR OG1 O 30.681 -12.561 -9.873 1.00 . A A . 44 THR OG1 1 1
14 13166 1 1 45 ASP C C 25.886 -11.086 -7.496 1.00 . A A . 45 ASP C 1 1
14 13167 1 1 45 ASP CA C 26.714 -11.165 -8.775 1.00 . A A . 45 ASP CA 1 1
14 13168 1 1 45 ASP CB C 25.811 -11.545 -9.950 1.00 . A A . 45 ASP CB 1 1
14 13169 1 1 45 ASP CG C 26.540 -11.300 -11.268 1.00 . A A . 45 ASP CG 1 1
14 13170 1 1 45 ASP H H 27.806 -12.934 -9.198 1.00 . A A . 45 ASP H 1 1
14 13171 1 1 45 ASP HA H 27.144 -10.195 -8.970 1.00 . A A . 45 ASP HA 1 1
14 13172 1 1 45 ASP HB2 H 25.543 -12.590 -9.877 1.00 . A A . 45 ASP HB2 1 1
14 13173 1 1 45 ASP HB3 H 24.914 -10.943 -9.922 1.00 . A A . 45 ASP HB3 1 1
14 13174 1 1 45 ASP N N 27.793 -12.135 -8.629 1.00 . A A . 45 ASP N 1 1
14 13175 1 1 45 ASP O O 25.451 -10.007 -7.092 1.00 . A A . 45 ASP O 1 1
14 13176 1 1 45 ASP OD1 O 27.588 -10.677 -11.235 1.00 . A A . 45 ASP OD1 1 1
14 13177 1 1 45 ASP OD2 O 26.036 -11.734 -12.291 1.00 . A A . 45 ASP OD2 1 1
14 13178 1 1 46 SER C C 25.559 -11.476 -4.533 1.00 . A A . 46 SER C 1 1
14 13179 1 1 46 SER CA C 24.894 -12.294 -5.633 1.00 . A A . 46 SER CA 1 1
14 13180 1 1 46 SER CB C 24.746 -13.746 -5.178 1.00 . A A . 46 SER CB 1 1
14 13181 1 1 46 SER H H 26.045 -13.062 -7.240 1.00 . A A . 46 SER H 1 1
14 13182 1 1 46 SER HA H 23.913 -11.888 -5.822 1.00 . A A . 46 SER HA 1 1
14 13183 1 1 46 SER HB2 H 24.100 -14.272 -5.859 1.00 . A A . 46 SER HB2 1 1
14 13184 1 1 46 SER HB3 H 25.717 -14.222 -5.168 1.00 . A A . 46 SER HB3 1 1
14 13185 1 1 46 SER HG H 24.157 -14.688 -3.580 1.00 . A A . 46 SER HG 1 1
14 13186 1 1 46 SER N N 25.671 -12.236 -6.867 1.00 . A A . 46 SER N 1 1
14 13187 1 1 46 SER O O 26.785 -11.469 -4.404 1.00 . A A . 46 SER O 1 1
14 13188 1 1 46 SER OG O 24.170 -13.776 -3.880 1.00 . A A . 46 SER OG 1 1
14 13189 1 1 47 LEU C C 25.377 -10.764 -1.377 1.00 . A A . 47 LEU C 1 1
14 13190 1 1 47 LEU CA C 25.262 -9.955 -2.666 1.00 . A A . 47 LEU CA 1 1
14 13191 1 1 47 LEU CB C 24.340 -8.758 -2.438 1.00 . A A . 47 LEU CB 1 1
14 13192 1 1 47 LEU CD1 C 26.164 -7.051 -2.257 1.00 . A A . 47 LEU CD1 1 1
14 13193 1 1 47 LEU CD2 C 24.001 -6.711 -1.060 1.00 . A A . 47 LEU CD2 1 1
14 13194 1 1 47 LEU CG C 25.024 -7.749 -1.514 1.00 . A A . 47 LEU CG 1 1
14 13195 1 1 47 LEU H H 23.776 -10.817 -3.898 1.00 . A A . 47 LEU H 1 1
14 13196 1 1 47 LEU HA H 26.238 -9.595 -2.942 1.00 . A A . 47 LEU HA 1 1
14 13197 1 1 47 LEU HB2 H 24.120 -8.286 -3.387 1.00 . A A . 47 LEU HB2 1 1
14 13198 1 1 47 LEU HB3 H 23.422 -9.093 -1.983 1.00 . A A . 47 LEU HB3 1 1
14 13199 1 1 47 LEU HD11 H 26.558 -6.253 -1.645 1.00 . A A . 47 LEU HD11 1 1
14 13200 1 1 47 LEU HD12 H 25.792 -6.642 -3.186 1.00 . A A . 47 LEU HD12 1 1
14 13201 1 1 47 LEU HD13 H 26.945 -7.760 -2.467 1.00 . A A . 47 LEU HD13 1 1
14 13202 1 1 47 LEU HD21 H 23.545 -6.256 -1.925 1.00 . A A . 47 LEU HD21 1 1
14 13203 1 1 47 LEU HD22 H 24.494 -5.955 -0.468 1.00 . A A . 47 LEU HD22 1 1
14 13204 1 1 47 LEU HD23 H 23.242 -7.197 -0.466 1.00 . A A . 47 LEU HD23 1 1
14 13205 1 1 47 LEU HG H 25.422 -8.263 -0.652 1.00 . A A . 47 LEU HG 1 1
14 13206 1 1 47 LEU N N 24.745 -10.779 -3.747 1.00 . A A . 47 LEU N 1 1
14 13207 1 1 47 LEU O O 24.531 -11.610 -1.088 1.00 . A A . 47 LEU O 1 1
14 13208 1 1 48 LYS C C 26.070 -10.353 1.829 1.00 . A A . 48 LYS C 1 1
14 13209 1 1 48 LYS CA C 26.617 -11.184 0.670 1.00 . A A . 48 LYS CA 1 1
14 13210 1 1 48 LYS CB C 28.108 -11.455 0.882 1.00 . A A . 48 LYS CB 1 1
14 13211 1 1 48 LYS CD C 30.354 -10.407 1.194 1.00 . A A . 48 LYS CD 1 1
14 13212 1 1 48 LYS CE C 31.107 -9.082 1.311 1.00 . A A . 48 LYS CE 1 1
14 13213 1 1 48 LYS CG C 28.864 -10.128 1.007 1.00 . A A . 48 LYS CG 1 1
14 13214 1 1 48 LYS H H 27.045 -9.782 -0.857 1.00 . A A . 48 LYS H 1 1
14 13215 1 1 48 LYS HA H 26.090 -12.127 0.635 1.00 . A A . 48 LYS HA 1 1
14 13216 1 1 48 LYS HB2 H 28.243 -12.030 1.787 1.00 . A A . 48 LYS HB2 1 1
14 13217 1 1 48 LYS HB3 H 28.497 -12.008 0.042 1.00 . A A . 48 LYS HB3 1 1
14 13218 1 1 48 LYS HD2 H 30.504 -10.989 2.094 1.00 . A A . 48 LYS HD2 1 1
14 13219 1 1 48 LYS HD3 H 30.729 -10.957 0.344 1.00 . A A . 48 LYS HD3 1 1
14 13220 1 1 48 LYS HE2 H 30.967 -8.507 0.407 1.00 . A A . 48 LYS HE2 1 1
14 13221 1 1 48 LYS HE3 H 30.725 -8.525 2.155 1.00 . A A . 48 LYS HE3 1 1
14 13222 1 1 48 LYS HG2 H 28.716 -9.542 0.112 1.00 . A A . 48 LYS HG2 1 1
14 13223 1 1 48 LYS HG3 H 28.496 -9.583 1.862 1.00 . A A . 48 LYS HG3 1 1
14 13224 1 1 48 LYS HZ1 H 32.909 -9.939 0.727 1.00 . A A . 48 LYS HZ1 1 1
14 13225 1 1 48 LYS HZ2 H 32.697 -9.851 2.410 1.00 . A A . 48 LYS HZ2 1 1
14 13226 1 1 48 LYS HZ3 H 33.079 -8.452 1.525 1.00 . A A . 48 LYS HZ3 1 1
14 13227 1 1 48 LYS N N 26.417 -10.487 -0.596 1.00 . A A . 48 LYS N 1 1
14 13228 1 1 48 LYS NZ N 32.558 -9.350 1.508 1.00 . A A . 48 LYS NZ 1 1
14 13229 1 1 48 LYS O O 26.259 -9.139 1.875 1.00 . A A . 48 LYS O 1 1
14 13230 1 1 49 ILE C C 24.949 -11.157 5.172 1.00 . A A . 49 ILE C 1 1
14 13231 1 1 49 ILE CA C 24.825 -10.301 3.911 1.00 . A A . 49 ILE CA 1 1
14 13232 1 1 49 ILE CB C 23.352 -9.978 3.649 1.00 . A A . 49 ILE CB 1 1
14 13233 1 1 49 ILE CD1 C 21.096 -11.037 3.365 1.00 . A A . 49 ILE CD1 1 1
14 13234 1 1 49 ILE CG1 C 22.514 -11.229 3.917 1.00 . A A . 49 ILE CG1 1 1
14 13235 1 1 49 ILE CG2 C 23.167 -9.538 2.191 1.00 . A A . 49 ILE CG2 1 1
14 13236 1 1 49 ILE H H 25.258 -11.979 2.684 1.00 . A A . 49 ILE H 1 1
14 13237 1 1 49 ILE HA H 25.365 -9.378 4.055 1.00 . A A . 49 ILE HA 1 1
14 13238 1 1 49 ILE HB H 23.037 -9.182 4.309 1.00 . A A . 49 ILE HB 1 1
14 13239 1 1 49 ILE HD11 H 21.103 -11.190 2.297 1.00 . A A . 49 ILE HD11 1 1
14 13240 1 1 49 ILE HD12 H 20.753 -10.037 3.583 1.00 . A A . 49 ILE HD12 1 1
14 13241 1 1 49 ILE HD13 H 20.431 -11.753 3.826 1.00 . A A . 49 ILE HD13 1 1
14 13242 1 1 49 ILE HG12 H 22.985 -12.075 3.438 1.00 . A A . 49 ILE HG12 1 1
14 13243 1 1 49 ILE HG13 H 22.459 -11.404 4.983 1.00 . A A . 49 ILE HG13 1 1
14 13244 1 1 49 ILE HG21 H 23.958 -8.857 1.914 1.00 . A A . 49 ILE HG21 1 1
14 13245 1 1 49 ILE HG22 H 22.214 -9.043 2.082 1.00 . A A . 49 ILE HG22 1 1
14 13246 1 1 49 ILE HG23 H 23.199 -10.403 1.545 1.00 . A A . 49 ILE HG23 1 1
14 13247 1 1 49 ILE N N 25.386 -11.009 2.765 1.00 . A A . 49 ILE N 1 1
14 13248 1 1 49 ILE O O 24.839 -12.385 5.112 1.00 . A A . 49 ILE O 1 1
14 13249 1 1 50 LYS C C 24.185 -10.814 8.535 1.00 . A A . 50 LYS C 1 1
14 13250 1 1 50 LYS CA C 25.294 -11.224 7.576 1.00 . A A . 50 LYS CA 1 1
14 13251 1 1 50 LYS CB C 26.647 -10.915 8.218 1.00 . A A . 50 LYS CB 1 1
14 13252 1 1 50 LYS CD C 29.086 -11.048 7.679 1.00 . A A . 50 LYS CD 1 1
14 13253 1 1 50 LYS CE C 30.143 -10.811 6.596 1.00 . A A . 50 LYS CE 1 1
14 13254 1 1 50 LYS CG C 27.693 -10.733 7.121 1.00 . A A . 50 LYS CG 1 1
14 13255 1 1 50 LYS H H 25.234 -9.524 6.304 1.00 . A A . 50 LYS H 1 1
14 13256 1 1 50 LYS HA H 25.226 -12.284 7.389 1.00 . A A . 50 LYS HA 1 1
14 13257 1 1 50 LYS HB2 H 26.573 -10.007 8.799 1.00 . A A . 50 LYS HB2 1 1
14 13258 1 1 50 LYS HB3 H 26.938 -11.733 8.859 1.00 . A A . 50 LYS HB3 1 1
14 13259 1 1 50 LYS HD2 H 29.288 -10.407 8.524 1.00 . A A . 50 LYS HD2 1 1
14 13260 1 1 50 LYS HD3 H 29.124 -12.080 7.994 1.00 . A A . 50 LYS HD3 1 1
14 13261 1 1 50 LYS HE2 H 30.062 -9.799 6.229 1.00 . A A . 50 LYS HE2 1 1
14 13262 1 1 50 LYS HE3 H 31.127 -10.964 7.013 1.00 . A A . 50 LYS HE3 1 1
14 13263 1 1 50 LYS HG2 H 27.471 -11.398 6.299 1.00 . A A . 50 LYS HG2 1 1
14 13264 1 1 50 LYS HG3 H 27.666 -9.711 6.778 1.00 . A A . 50 LYS HG3 1 1
14 13265 1 1 50 LYS HZ1 H 29.954 -12.739 5.834 1.00 . A A . 50 LYS HZ1 1 1
14 13266 1 1 50 LYS HZ2 H 30.676 -11.638 4.760 1.00 . A A . 50 LYS HZ2 1 1
14 13267 1 1 50 LYS HZ3 H 29.001 -11.586 5.037 1.00 . A A . 50 LYS HZ3 1 1
14 13268 1 1 50 LYS N N 25.165 -10.503 6.312 1.00 . A A . 50 LYS N 1 1
14 13269 1 1 50 LYS NZ N 29.927 -11.766 5.471 1.00 . A A . 50 LYS NZ 1 1
14 13270 1 1 50 LYS O O 23.672 -9.699 8.460 1.00 . A A . 50 LYS O 1 1
14 13271 1 1 51 LYS C C 23.171 -10.237 11.277 1.00 . A A . 51 LYS C 1 1
14 13272 1 1 51 LYS CA C 22.766 -11.419 10.399 1.00 . A A . 51 LYS CA 1 1
14 13273 1 1 51 LYS CB C 22.505 -12.644 11.271 1.00 . A A . 51 LYS CB 1 1
14 13274 1 1 51 LYS CD C 20.939 -13.666 12.930 1.00 . A A . 51 LYS CD 1 1
14 13275 1 1 51 LYS CE C 22.034 -14.004 13.943 1.00 . A A . 51 LYS CE 1 1
14 13276 1 1 51 LYS CG C 21.306 -12.380 12.184 1.00 . A A . 51 LYS CG 1 1
14 13277 1 1 51 LYS H H 24.253 -12.594 9.452 1.00 . A A . 51 LYS H 1 1
14 13278 1 1 51 LYS HA H 21.863 -11.167 9.868 1.00 . A A . 51 LYS HA 1 1
14 13279 1 1 51 LYS HB2 H 22.297 -13.496 10.639 1.00 . A A . 51 LYS HB2 1 1
14 13280 1 1 51 LYS HB3 H 23.376 -12.847 11.873 1.00 . A A . 51 LYS HB3 1 1
14 13281 1 1 51 LYS HD2 H 19.999 -13.527 13.446 1.00 . A A . 51 LYS HD2 1 1
14 13282 1 1 51 LYS HD3 H 20.843 -14.477 12.223 1.00 . A A . 51 LYS HD3 1 1
14 13283 1 1 51 LYS HE2 H 22.960 -14.197 13.422 1.00 . A A . 51 LYS HE2 1 1
14 13284 1 1 51 LYS HE3 H 22.168 -13.172 14.619 1.00 . A A . 51 LYS HE3 1 1
14 13285 1 1 51 LYS HG2 H 21.560 -11.610 12.897 1.00 . A A . 51 LYS HG2 1 1
14 13286 1 1 51 LYS HG3 H 20.463 -12.058 11.590 1.00 . A A . 51 LYS HG3 1 1
14 13287 1 1 51 LYS HZ1 H 21.136 -15.877 14.094 1.00 . A A . 51 LYS HZ1 1 1
14 13288 1 1 51 LYS HZ2 H 21.015 -14.934 15.502 1.00 . A A . 51 LYS HZ2 1 1
14 13289 1 1 51 LYS HZ3 H 22.488 -15.676 15.097 1.00 . A A . 51 LYS HZ3 1 1
14 13290 1 1 51 LYS N N 23.817 -11.715 9.434 1.00 . A A . 51 LYS N 1 1
14 13291 1 1 51 LYS NZ N 21.638 -15.214 14.717 1.00 . A A . 51 LYS NZ 1 1
14 13292 1 1 51 LYS O O 24.267 -10.209 11.834 1.00 . A A . 51 LYS O 1 1
14 13293 1 1 52 GLY C C 22.954 -6.901 11.324 1.00 . A A . 52 GLY C 1 1
14 13294 1 1 52 GLY CA C 22.532 -8.080 12.200 1.00 . A A . 52 GLY CA 1 1
14 13295 1 1 52 GLY H H 21.414 -9.345 10.925 1.00 . A A . 52 GLY H 1 1
14 13296 1 1 52 GLY HA2 H 21.635 -7.817 12.744 1.00 . A A . 52 GLY HA2 1 1
14 13297 1 1 52 GLY HA3 H 23.323 -8.295 12.904 1.00 . A A . 52 GLY HA3 1 1
14 13298 1 1 52 GLY N N 22.273 -9.265 11.392 1.00 . A A . 52 GLY N 1 1
14 13299 1 1 52 GLY O O 22.811 -5.745 11.723 1.00 . A A . 52 GLY O 1 1
14 13300 1 1 53 ASP C C 22.656 -5.409 8.642 1.00 . A A . 53 ASP C 1 1
14 13301 1 1 53 ASP CA C 23.872 -6.137 9.209 1.00 . A A . 53 ASP CA 1 1
14 13302 1 1 53 ASP CB C 24.694 -6.731 8.066 1.00 . A A . 53 ASP CB 1 1
14 13303 1 1 53 ASP CG C 26.063 -7.159 8.581 1.00 . A A . 53 ASP CG 1 1
14 13304 1 1 53 ASP H H 23.546 -8.133 9.847 1.00 . A A . 53 ASP H 1 1
14 13305 1 1 53 ASP HA H 24.484 -5.429 9.745 1.00 . A A . 53 ASP HA 1 1
14 13306 1 1 53 ASP HB2 H 24.177 -7.589 7.663 1.00 . A A . 53 ASP HB2 1 1
14 13307 1 1 53 ASP HB3 H 24.817 -5.990 7.291 1.00 . A A . 53 ASP HB3 1 1
14 13308 1 1 53 ASP N N 23.457 -7.193 10.125 1.00 . A A . 53 ASP N 1 1
14 13309 1 1 53 ASP O O 21.560 -5.967 8.577 1.00 . A A . 53 ASP O 1 1
14 13310 1 1 53 ASP OD1 O 26.407 -6.772 9.686 1.00 . A A . 53 ASP OD1 1 1
14 13311 1 1 53 ASP OD2 O 26.750 -7.867 7.864 1.00 . A A . 53 ASP OD2 1 1
14 13312 1 1 54 ILE C C 22.119 -2.951 6.237 1.00 . A A . 54 ILE C 1 1
14 13313 1 1 54 ILE CA C 21.780 -3.362 7.668 1.00 . A A . 54 ILE CA 1 1
14 13314 1 1 54 ILE CB C 21.523 -2.116 8.521 1.00 . A A . 54 ILE CB 1 1
14 13315 1 1 54 ILE CD1 C 21.001 -1.306 10.836 1.00 . A A . 54 ILE CD1 1 1
14 13316 1 1 54 ILE CG1 C 21.151 -2.543 9.945 1.00 . A A . 54 ILE CG1 1 1
14 13317 1 1 54 ILE CG2 C 20.370 -1.307 7.916 1.00 . A A . 54 ILE CG2 1 1
14 13318 1 1 54 ILE H H 23.757 -3.773 8.309 1.00 . A A . 54 ILE H 1 1
14 13319 1 1 54 ILE HA H 20.882 -3.961 7.650 1.00 . A A . 54 ILE HA 1 1
14 13320 1 1 54 ILE HB H 22.416 -1.506 8.548 1.00 . A A . 54 ILE HB 1 1
14 13321 1 1 54 ILE HD11 H 20.037 -0.850 10.658 1.00 . A A . 54 ILE HD11 1 1
14 13322 1 1 54 ILE HD12 H 21.785 -0.597 10.611 1.00 . A A . 54 ILE HD12 1 1
14 13323 1 1 54 ILE HD13 H 21.073 -1.597 11.873 1.00 . A A . 54 ILE HD13 1 1
14 13324 1 1 54 ILE HG12 H 20.210 -3.087 9.922 1.00 . A A . 54 ILE HG12 1 1
14 13325 1 1 54 ILE HG13 H 21.934 -3.179 10.345 1.00 . A A . 54 ILE HG13 1 1
14 13326 1 1 54 ILE HG21 H 19.469 -1.902 7.922 1.00 . A A . 54 ILE HG21 1 1
14 13327 1 1 54 ILE HG22 H 20.614 -1.031 6.902 1.00 . A A . 54 ILE HG22 1 1
14 13328 1 1 54 ILE HG23 H 20.212 -0.411 8.502 1.00 . A A . 54 ILE HG23 1 1
14 13329 1 1 54 ILE N N 22.860 -4.161 8.235 1.00 . A A . 54 ILE N 1 1
14 13330 1 1 54 ILE O O 23.232 -2.506 5.953 1.00 . A A . 54 ILE O 1 1
14 13331 1 1 55 ILE C C 20.392 -1.660 3.508 1.00 . A A . 55 ILE C 1 1
14 13332 1 1 55 ILE CA C 21.349 -2.769 3.936 1.00 . A A . 55 ILE CA 1 1
14 13333 1 1 55 ILE CB C 21.130 -3.995 3.053 1.00 . A A . 55 ILE CB 1 1
14 13334 1 1 55 ILE CD1 C 21.787 -6.391 2.755 1.00 . A A . 55 ILE CD1 1 1
14 13335 1 1 55 ILE CG1 C 22.121 -5.080 3.467 1.00 . A A . 55 ILE CG1 1 1
14 13336 1 1 55 ILE CG2 C 21.380 -3.609 1.592 1.00 . A A . 55 ILE CG2 1 1
14 13337 1 1 55 ILE H H 20.289 -3.476 5.638 1.00 . A A . 55 ILE H 1 1
14 13338 1 1 55 ILE HA H 22.365 -2.426 3.799 1.00 . A A . 55 ILE HA 1 1
14 13339 1 1 55 ILE HB H 20.118 -4.355 3.169 1.00 . A A . 55 ILE HB 1 1
14 13340 1 1 55 ILE HD11 H 21.682 -6.211 1.697 1.00 . A A . 55 ILE HD11 1 1
14 13341 1 1 55 ILE HD12 H 20.863 -6.790 3.148 1.00 . A A . 55 ILE HD12 1 1
14 13342 1 1 55 ILE HD13 H 22.585 -7.097 2.923 1.00 . A A . 55 ILE HD13 1 1
14 13343 1 1 55 ILE HG12 H 23.121 -4.766 3.196 1.00 . A A . 55 ILE HG12 1 1
14 13344 1 1 55 ILE HG13 H 22.059 -5.229 4.540 1.00 . A A . 55 ILE HG13 1 1
14 13345 1 1 55 ILE HG21 H 21.379 -4.497 0.979 1.00 . A A . 55 ILE HG21 1 1
14 13346 1 1 55 ILE HG22 H 22.338 -3.116 1.511 1.00 . A A . 55 ILE HG22 1 1
14 13347 1 1 55 ILE HG23 H 20.601 -2.939 1.257 1.00 . A A . 55 ILE HG23 1 1
14 13348 1 1 55 ILE N N 21.151 -3.115 5.341 1.00 . A A . 55 ILE N 1 1
14 13349 1 1 55 ILE O O 19.191 -1.729 3.772 1.00 . A A . 55 ILE O 1 1
14 13350 1 1 56 ASP C C 19.305 0.039 1.150 1.00 . A A . 56 ASP C 1 1
14 13351 1 1 56 ASP CA C 20.111 0.468 2.371 1.00 . A A . 56 ASP CA 1 1
14 13352 1 1 56 ASP CB C 20.998 1.660 2.000 1.00 . A A . 56 ASP CB 1 1
14 13353 1 1 56 ASP CG C 20.134 2.856 1.609 1.00 . A A . 56 ASP CG 1 1
14 13354 1 1 56 ASP H H 21.891 -0.645 2.651 1.00 . A A . 56 ASP H 1 1
14 13355 1 1 56 ASP HA H 19.432 0.765 3.156 1.00 . A A . 56 ASP HA 1 1
14 13356 1 1 56 ASP HB2 H 21.613 1.929 2.859 1.00 . A A . 56 ASP HB2 1 1
14 13357 1 1 56 ASP HB3 H 21.631 1.384 1.154 1.00 . A A . 56 ASP HB3 1 1
14 13358 1 1 56 ASP N N 20.930 -0.643 2.840 1.00 . A A . 56 ASP N 1 1
14 13359 1 1 56 ASP O O 19.879 -0.409 0.154 1.00 . A A . 56 ASP O 1 1
14 13360 1 1 56 ASP OD1 O 18.923 2.711 1.600 1.00 . A A . 56 ASP OD1 1 1
14 13361 1 1 56 ASP OD2 O 20.697 3.899 1.319 1.00 . A A . 56 ASP OD2 1 1
14 13362 1 1 57 ILE C C 17.249 0.748 -1.019 1.00 . A A . 57 ILE C 1 1
14 13363 1 1 57 ILE CA C 17.084 -0.205 0.156 1.00 . A A . 57 ILE CA 1 1
14 13364 1 1 57 ILE CB C 15.629 -0.170 0.634 1.00 . A A . 57 ILE CB 1 1
14 13365 1 1 57 ILE CD1 C 14.060 -0.971 2.411 1.00 . A A . 57 ILE CD1 1 1
14 13366 1 1 57 ILE CG1 C 15.434 -1.181 1.767 1.00 . A A . 57 ILE CG1 1 1
14 13367 1 1 57 ILE CG2 C 14.703 -0.529 -0.530 1.00 . A A . 57 ILE CG2 1 1
14 13368 1 1 57 ILE H H 17.594 0.533 2.073 1.00 . A A . 57 ILE H 1 1
14 13369 1 1 57 ILE HA H 17.322 -1.208 -0.166 1.00 . A A . 57 ILE HA 1 1
14 13370 1 1 57 ILE HB H 15.391 0.824 0.988 1.00 . A A . 57 ILE HB 1 1
14 13371 1 1 57 ILE HD11 H 13.948 -1.644 3.248 1.00 . A A . 57 ILE HD11 1 1
14 13372 1 1 57 ILE HD12 H 13.286 -1.169 1.683 1.00 . A A . 57 ILE HD12 1 1
14 13373 1 1 57 ILE HD13 H 13.976 0.049 2.755 1.00 . A A . 57 ILE HD13 1 1
14 13374 1 1 57 ILE HG12 H 15.497 -2.183 1.370 1.00 . A A . 57 ILE HG12 1 1
14 13375 1 1 57 ILE HG13 H 16.203 -1.039 2.511 1.00 . A A . 57 ILE HG13 1 1
14 13376 1 1 57 ILE HG21 H 14.733 0.256 -1.270 1.00 . A A . 57 ILE HG21 1 1
14 13377 1 1 57 ILE HG22 H 13.693 -0.641 -0.165 1.00 . A A . 57 ILE HG22 1 1
14 13378 1 1 57 ILE HG23 H 15.030 -1.457 -0.977 1.00 . A A . 57 ILE HG23 1 1
14 13379 1 1 57 ILE N N 17.979 0.174 1.248 1.00 . A A . 57 ILE N 1 1
14 13380 1 1 57 ILE O O 17.197 1.967 -0.857 1.00 . A A . 57 ILE O 1 1
14 13381 1 1 58 ILE C C 16.400 0.845 -4.317 1.00 . A A . 58 ILE C 1 1
14 13382 1 1 58 ILE CA C 17.616 0.977 -3.408 1.00 . A A . 58 ILE CA 1 1
14 13383 1 1 58 ILE CB C 18.862 0.517 -4.166 1.00 . A A . 58 ILE CB 1 1
14 13384 1 1 58 ILE CD1 C 21.332 0.187 -3.968 1.00 . A A . 58 ILE CD1 1 1
14 13385 1 1 58 ILE CG1 C 20.111 0.884 -3.363 1.00 . A A . 58 ILE CG1 1 1
14 13386 1 1 58 ILE CG2 C 18.913 1.204 -5.533 1.00 . A A . 58 ILE CG2 1 1
14 13387 1 1 58 ILE H H 17.474 -0.795 -2.265 1.00 . A A . 58 ILE H 1 1
14 13388 1 1 58 ILE HA H 17.738 2.013 -3.132 1.00 . A A . 58 ILE HA 1 1
14 13389 1 1 58 ILE HB H 18.822 -0.554 -4.304 1.00 . A A . 58 ILE HB 1 1
14 13390 1 1 58 ILE HD11 H 21.603 0.675 -4.894 1.00 . A A . 58 ILE HD11 1 1
14 13391 1 1 58 ILE HD12 H 21.099 -0.850 -4.161 1.00 . A A . 58 ILE HD12 1 1
14 13392 1 1 58 ILE HD13 H 22.156 0.245 -3.277 1.00 . A A . 58 ILE HD13 1 1
14 13393 1 1 58 ILE HG12 H 20.255 1.953 -3.393 1.00 . A A . 58 ILE HG12 1 1
14 13394 1 1 58 ILE HG13 H 19.988 0.566 -2.340 1.00 . A A . 58 ILE HG13 1 1
14 13395 1 1 58 ILE HG21 H 18.734 2.262 -5.411 1.00 . A A . 58 ILE HG21 1 1
14 13396 1 1 58 ILE HG22 H 18.156 0.781 -6.176 1.00 . A A . 58 ILE HG22 1 1
14 13397 1 1 58 ILE HG23 H 19.887 1.052 -5.976 1.00 . A A . 58 ILE HG23 1 1
14 13398 1 1 58 ILE N N 17.445 0.180 -2.203 1.00 . A A . 58 ILE N 1 1
14 13399 1 1 58 ILE O O 15.797 1.843 -4.710 1.00 . A A . 58 ILE O 1 1
14 13400 1 1 59 CYS C C 14.460 -2.098 -5.457 1.00 . A A . 59 CYS C 1 1
14 13401 1 1 59 CYS CA C 14.906 -0.639 -5.527 1.00 . A A . 59 CYS CA 1 1
14 13402 1 1 59 CYS CB C 15.258 -0.274 -6.971 1.00 . A A . 59 CYS CB 1 1
14 13403 1 1 59 CYS H H 16.576 -1.155 -4.308 1.00 . A A . 59 CYS H 1 1
14 13404 1 1 59 CYS HA H 14.088 -0.013 -5.205 1.00 . A A . 59 CYS HA 1 1
14 13405 1 1 59 CYS HB2 H 15.576 0.758 -7.012 1.00 . A A . 59 CYS HB2 1 1
14 13406 1 1 59 CYS HB3 H 16.056 -0.910 -7.321 1.00 . A A . 59 CYS HB3 1 1
14 13407 1 1 59 CYS HG H 13.588 -1.432 -8.041 1.00 . A A . 59 CYS HG 1 1
14 13408 1 1 59 CYS N N 16.052 -0.394 -4.652 1.00 . A A . 59 CYS N 1 1
14 13409 1 1 59 CYS O O 15.274 -2.999 -5.264 1.00 . A A . 59 CYS O 1 1
14 13410 1 1 59 CYS SG S 13.799 -0.496 -8.021 1.00 . A A . 59 CYS SG 1 1
14 13411 1 1 60 LYS C C 12.566 -4.286 -6.961 1.00 . A A . 60 LYS C 1 1
14 13412 1 1 60 LYS CA C 12.635 -3.685 -5.566 1.00 . A A . 60 LYS CA 1 1
14 13413 1 1 60 LYS CB C 11.242 -3.690 -4.945 1.00 . A A . 60 LYS CB 1 1
14 13414 1 1 60 LYS CD C 9.961 -3.319 -2.840 1.00 . A A . 60 LYS CD 1 1
14 13415 1 1 60 LYS CE C 10.066 -2.957 -1.356 1.00 . A A . 60 LYS CE 1 1
14 13416 1 1 60 LYS CG C 11.345 -3.260 -3.484 1.00 . A A . 60 LYS CG 1 1
14 13417 1 1 60 LYS H H 12.550 -1.575 -5.766 1.00 . A A . 60 LYS H 1 1
14 13418 1 1 60 LYS HA H 13.288 -4.291 -4.958 1.00 . A A . 60 LYS HA 1 1
14 13419 1 1 60 LYS HB2 H 10.604 -3.004 -5.483 1.00 . A A . 60 LYS HB2 1 1
14 13420 1 1 60 LYS HB3 H 10.828 -4.686 -4.997 1.00 . A A . 60 LYS HB3 1 1
14 13421 1 1 60 LYS HD2 H 9.304 -2.620 -3.337 1.00 . A A . 60 LYS HD2 1 1
14 13422 1 1 60 LYS HD3 H 9.562 -4.319 -2.937 1.00 . A A . 60 LYS HD3 1 1
14 13423 1 1 60 LYS HE2 H 9.119 -3.142 -0.874 1.00 . A A . 60 LYS HE2 1 1
14 13424 1 1 60 LYS HE3 H 10.828 -3.569 -0.894 1.00 . A A . 60 LYS HE3 1 1
14 13425 1 1 60 LYS HG2 H 12.019 -3.922 -2.961 1.00 . A A . 60 LYS HG2 1 1
14 13426 1 1 60 LYS HG3 H 11.722 -2.250 -3.436 1.00 . A A . 60 LYS HG3 1 1
14 13427 1 1 60 LYS HZ1 H 10.915 -1.184 -2.058 1.00 . A A . 60 LYS HZ1 1 1
14 13428 1 1 60 LYS HZ2 H 11.056 -1.404 -0.381 1.00 . A A . 60 LYS HZ2 1 1
14 13429 1 1 60 LYS HZ3 H 9.564 -0.957 -1.059 1.00 . A A . 60 LYS HZ3 1 1
14 13430 1 1 60 LYS N N 13.161 -2.327 -5.615 1.00 . A A . 60 LYS N 1 1
14 13431 1 1 60 LYS NZ N 10.428 -1.516 -1.203 1.00 . A A . 60 LYS NZ 1 1
14 13432 1 1 60 LYS O O 12.323 -3.578 -7.938 1.00 . A A . 60 LYS O 1 1
14 13433 1 1 61 THR C C 11.438 -7.025 -8.527 1.00 . A A . 61 THR C 1 1
14 13434 1 1 61 THR CA C 12.748 -6.252 -8.357 1.00 . A A . 61 THR CA 1 1
14 13435 1 1 61 THR CB C 13.931 -7.215 -8.489 1.00 . A A . 61 THR CB 1 1
14 13436 1 1 61 THR CG2 C 15.234 -6.473 -8.198 1.00 . A A . 61 THR CG2 1 1
14 13437 1 1 61 THR H H 12.986 -6.116 -6.248 1.00 . A A . 61 THR H 1 1
14 13438 1 1 61 THR HA H 12.823 -5.499 -9.123 1.00 . A A . 61 THR HA 1 1
14 13439 1 1 61 THR HB H 13.965 -7.610 -9.490 1.00 . A A . 61 THR HB 1 1
14 13440 1 1 61 THR HG1 H 14.473 -8.924 -7.736 1.00 . A A . 61 THR HG1 1 1
14 13441 1 1 61 THR HG21 H 16.070 -7.077 -8.518 1.00 . A A . 61 THR HG21 1 1
14 13442 1 1 61 THR HG22 H 15.310 -6.284 -7.137 1.00 . A A . 61 THR HG22 1 1
14 13443 1 1 61 THR HG23 H 15.242 -5.535 -8.732 1.00 . A A . 61 THR HG23 1 1
14 13444 1 1 61 THR N N 12.787 -5.592 -7.057 1.00 . A A . 61 THR N 1 1
14 13445 1 1 61 THR O O 10.830 -7.442 -7.542 1.00 . A A . 61 THR O 1 1
14 13446 1 1 61 THR OG1 O 13.776 -8.284 -7.568 1.00 . A A . 61 THR OG1 1 1
14 13447 1 1 62 PRO C C 9.811 -9.441 -9.540 1.00 . A A . 62 PRO C 1 1
14 13448 1 1 62 PRO CA C 9.741 -7.995 -10.034 1.00 . A A . 62 PRO CA 1 1
14 13449 1 1 62 PRO CB C 9.624 -7.943 -11.565 1.00 . A A . 62 PRO CB 1 1
14 13450 1 1 62 PRO CD C 11.646 -6.780 -10.989 1.00 . A A . 62 PRO CD 1 1
14 13451 1 1 62 PRO CG C 10.999 -7.644 -12.058 1.00 . A A . 62 PRO CG 1 1
14 13452 1 1 62 PRO HA H 8.897 -7.492 -9.592 1.00 . A A . 62 PRO HA 1 1
14 13453 1 1 62 PRO HB2 H 9.285 -8.897 -11.949 1.00 . A A . 62 PRO HB2 1 1
14 13454 1 1 62 PRO HB3 H 8.948 -7.157 -11.862 1.00 . A A . 62 PRO HB3 1 1
14 13455 1 1 62 PRO HD2 H 12.711 -6.948 -10.960 1.00 . A A . 62 PRO HD2 1 1
14 13456 1 1 62 PRO HD3 H 11.425 -5.738 -11.160 1.00 . A A . 62 PRO HD3 1 1
14 13457 1 1 62 PRO HG2 H 11.557 -8.564 -12.188 1.00 . A A . 62 PRO HG2 1 1
14 13458 1 1 62 PRO HG3 H 10.953 -7.100 -12.988 1.00 . A A . 62 PRO HG3 1 1
14 13459 1 1 62 PRO N N 11.001 -7.239 -9.748 1.00 . A A . 62 PRO N 1 1
14 13460 1 1 62 PRO O O 8.785 -10.057 -9.247 1.00 . A A . 62 PRO O 1 1
14 13461 1 1 63 MET C C 10.910 -11.447 -7.489 1.00 . A A . 63 MET C 1 1
14 13462 1 1 63 MET CA C 11.223 -11.338 -8.980 1.00 . A A . 63 MET CA 1 1
14 13463 1 1 63 MET CB C 12.666 -11.775 -9.239 1.00 . A A . 63 MET CB 1 1
14 13464 1 1 63 MET CE C 12.894 -14.529 -10.906 1.00 . A A . 63 MET CE 1 1
14 13465 1 1 63 MET CG C 12.926 -11.818 -10.748 1.00 . A A . 63 MET CG 1 1
14 13466 1 1 63 MET H H 11.805 -9.427 -9.687 1.00 . A A . 63 MET H 1 1
14 13467 1 1 63 MET HA H 10.558 -11.990 -9.522 1.00 . A A . 63 MET HA 1 1
14 13468 1 1 63 MET HB2 H 13.345 -11.074 -8.775 1.00 . A A . 63 MET HB2 1 1
14 13469 1 1 63 MET HB3 H 12.824 -12.759 -8.822 1.00 . A A . 63 MET HB3 1 1
14 13470 1 1 63 MET HE1 H 12.716 -14.661 -9.849 1.00 . A A . 63 MET HE1 1 1
14 13471 1 1 63 MET HE2 H 13.943 -14.342 -11.071 1.00 . A A . 63 MET HE2 1 1
14 13472 1 1 63 MET HE3 H 12.602 -15.422 -11.441 1.00 . A A . 63 MET HE3 1 1
14 13473 1 1 63 MET HG2 H 12.663 -10.867 -11.185 1.00 . A A . 63 MET HG2 1 1
14 13474 1 1 63 MET HG3 H 13.972 -12.019 -10.926 1.00 . A A . 63 MET HG3 1 1
14 13475 1 1 63 MET N N 11.026 -9.970 -9.445 1.00 . A A . 63 MET N 1 1
14 13476 1 1 63 MET O O 10.621 -12.533 -6.983 1.00 . A A . 63 MET O 1 1
14 13477 1 1 63 MET SD S 11.926 -13.124 -11.507 1.00 . A A . 63 MET SD 1 1
14 13478 1 1 64 GLY C C 11.953 -9.920 -4.578 1.00 . A A . 64 GLY C 1 1
14 13479 1 1 64 GLY CA C 10.700 -10.286 -5.361 1.00 . A A . 64 GLY CA 1 1
14 13480 1 1 64 GLY H H 11.212 -9.483 -7.247 1.00 . A A . 64 GLY H 1 1
14 13481 1 1 64 GLY HA2 H 9.929 -9.558 -5.162 1.00 . A A . 64 GLY HA2 1 1
14 13482 1 1 64 GLY HA3 H 10.362 -11.262 -5.044 1.00 . A A . 64 GLY HA3 1 1
14 13483 1 1 64 GLY N N 10.974 -10.316 -6.791 1.00 . A A . 64 GLY N 1 1
14 13484 1 1 64 GLY O O 11.868 -9.369 -3.483 1.00 . A A . 64 GLY O 1 1
14 13485 1 1 65 MET C C 14.560 -8.394 -4.355 1.00 . A A . 65 MET C 1 1
14 13486 1 1 65 MET CA C 14.380 -9.903 -4.496 1.00 . A A . 65 MET CA 1 1
14 13487 1 1 65 MET CB C 15.542 -10.484 -5.297 1.00 . A A . 65 MET CB 1 1
14 13488 1 1 65 MET CE C 18.212 -12.283 -5.128 1.00 . A A . 65 MET CE 1 1
14 13489 1 1 65 MET CG C 15.503 -12.012 -5.235 1.00 . A A . 65 MET CG 1 1
14 13490 1 1 65 MET H H 13.119 -10.647 -6.030 1.00 . A A . 65 MET H 1 1
14 13491 1 1 65 MET HA H 14.380 -10.345 -3.511 1.00 . A A . 65 MET HA 1 1
14 13492 1 1 65 MET HB2 H 15.461 -10.166 -6.325 1.00 . A A . 65 MET HB2 1 1
14 13493 1 1 65 MET HB3 H 16.473 -10.132 -4.882 1.00 . A A . 65 MET HB3 1 1
14 13494 1 1 65 MET HE1 H 18.253 -11.214 -4.988 1.00 . A A . 65 MET HE1 1 1
14 13495 1 1 65 MET HE2 H 19.142 -12.622 -5.557 1.00 . A A . 65 MET HE2 1 1
14 13496 1 1 65 MET HE3 H 18.059 -12.772 -4.176 1.00 . A A . 65 MET HE3 1 1
14 13497 1 1 65 MET HG2 H 15.623 -12.332 -4.210 1.00 . A A . 65 MET HG2 1 1
14 13498 1 1 65 MET HG3 H 14.554 -12.361 -5.613 1.00 . A A . 65 MET HG3 1 1
14 13499 1 1 65 MET N N 13.114 -10.214 -5.152 1.00 . A A . 65 MET N 1 1
14 13500 1 1 65 MET O O 14.103 -7.620 -5.196 1.00 . A A . 65 MET O 1 1
14 13501 1 1 65 MET SD S 16.844 -12.697 -6.241 1.00 . A A . 65 MET SD 1 1
14 13502 1 1 66 TRP C C 16.866 -6.151 -3.375 1.00 . A A . 66 TRP C 1 1
14 13503 1 1 66 TRP CA C 15.440 -6.561 -3.023 1.00 . A A . 66 TRP CA 1 1
14 13504 1 1 66 TRP CB C 15.160 -6.240 -1.552 1.00 . A A . 66 TRP CB 1 1
14 13505 1 1 66 TRP CD1 C 12.735 -6.662 -2.168 1.00 . A A . 66 TRP CD1 1 1
14 13506 1 1 66 TRP CD2 C 12.976 -5.888 -0.069 1.00 . A A . 66 TRP CD2 1 1
14 13507 1 1 66 TRP CE2 C 11.588 -6.067 -0.277 1.00 . A A . 66 TRP CE2 1 1
14 13508 1 1 66 TRP CE3 C 13.405 -5.406 1.180 1.00 . A A . 66 TRP CE3 1 1
14 13509 1 1 66 TRP CG C 13.683 -6.268 -1.288 1.00 . A A . 66 TRP CG 1 1
14 13510 1 1 66 TRP CH2 C 11.101 -5.302 1.962 1.00 . A A . 66 TRP CH2 1 1
14 13511 1 1 66 TRP CZ2 C 10.657 -5.778 0.726 1.00 . A A . 66 TRP CZ2 1 1
14 13512 1 1 66 TRP CZ3 C 12.472 -5.118 2.189 1.00 . A A . 66 TRP CZ3 1 1
14 13513 1 1 66 TRP H H 15.545 -8.644 -2.632 1.00 . A A . 66 TRP H 1 1
14 13514 1 1 66 TRP HA H 14.759 -5.987 -3.634 1.00 . A A . 66 TRP HA 1 1
14 13515 1 1 66 TRP HB2 H 15.640 -6.992 -0.928 1.00 . A A . 66 TRP HB2 1 1
14 13516 1 1 66 TRP HB3 H 15.549 -5.248 -1.320 1.00 . A A . 66 TRP HB3 1 1
14 13517 1 1 66 TRP HD1 H 12.919 -7.009 -3.175 1.00 . A A . 66 TRP HD1 1 1
14 13518 1 1 66 TRP HE1 H 10.638 -6.755 -2.002 1.00 . A A . 66 TRP HE1 1 1
14 13519 1 1 66 TRP HE3 H 14.458 -5.260 1.368 1.00 . A A . 66 TRP HE3 1 1
14 13520 1 1 66 TRP HH2 H 10.390 -5.079 2.743 1.00 . A A . 66 TRP HH2 1 1
14 13521 1 1 66 TRP HZ2 H 9.602 -5.921 0.550 1.00 . A A . 66 TRP HZ2 1 1
14 13522 1 1 66 TRP HZ3 H 12.811 -4.752 3.145 1.00 . A A . 66 TRP HZ3 1 1
14 13523 1 1 66 TRP N N 15.218 -7.982 -3.277 1.00 . A A . 66 TRP N 1 1
14 13524 1 1 66 TRP NE1 N 11.492 -6.539 -1.574 1.00 . A A . 66 TRP NE1 1 1
14 13525 1 1 66 TRP O O 17.811 -6.927 -3.220 1.00 . A A . 66 TRP O 1 1
14 13526 1 1 67 THR C C 18.738 -3.336 -3.222 1.00 . A A . 67 THR C 1 1
14 13527 1 1 67 THR CA C 18.311 -4.392 -4.227 1.00 . A A . 67 THR CA 1 1
14 13528 1 1 67 THR CB C 18.269 -3.783 -5.633 1.00 . A A . 67 THR CB 1 1
14 13529 1 1 67 THR CG2 C 19.644 -3.207 -5.978 1.00 . A A . 67 THR CG2 1 1
14 13530 1 1 67 THR H H 16.217 -4.350 -3.955 1.00 . A A . 67 THR H 1 1
14 13531 1 1 67 THR HA H 19.031 -5.195 -4.212 1.00 . A A . 67 THR HA 1 1
14 13532 1 1 67 THR HB H 17.537 -2.990 -5.664 1.00 . A A . 67 THR HB 1 1
14 13533 1 1 67 THR HG1 H 18.675 -5.364 -6.691 1.00 . A A . 67 THR HG1 1 1
14 13534 1 1 67 THR HG21 H 20.410 -3.923 -5.720 1.00 . A A . 67 THR HG21 1 1
14 13535 1 1 67 THR HG22 H 19.803 -2.294 -5.423 1.00 . A A . 67 THR HG22 1 1
14 13536 1 1 67 THR HG23 H 19.694 -2.995 -7.038 1.00 . A A . 67 THR HG23 1 1
14 13537 1 1 67 THR N N 17.008 -4.920 -3.856 1.00 . A A . 67 THR N 1 1
14 13538 1 1 67 THR O O 17.940 -2.475 -2.845 1.00 . A A . 67 THR O 1 1
14 13539 1 1 67 THR OG1 O 17.917 -4.787 -6.576 1.00 . A A . 67 THR OG1 1 1
14 13540 1 1 68 GLY C C 22.036 -2.301 -1.984 1.00 . A A . 68 GLY C 1 1
14 13541 1 1 68 GLY CA C 20.527 -2.452 -1.835 1.00 . A A . 68 GLY CA 1 1
14 13542 1 1 68 GLY H H 20.589 -4.102 -3.159 1.00 . A A . 68 GLY H 1 1
14 13543 1 1 68 GLY HA2 H 20.054 -1.495 -1.988 1.00 . A A . 68 GLY HA2 1 1
14 13544 1 1 68 GLY HA3 H 20.306 -2.802 -0.836 1.00 . A A . 68 GLY HA3 1 1
14 13545 1 1 68 GLY N N 19.998 -3.405 -2.801 1.00 . A A . 68 GLY N 1 1
14 13546 1 1 68 GLY O O 22.648 -2.889 -2.878 1.00 . A A . 68 GLY O 1 1
14 13547 1 1 69 MET C C 24.740 -1.731 0.149 1.00 . A A . 69 MET C 1 1
14 13548 1 1 69 MET CA C 24.071 -1.261 -1.139 1.00 . A A . 69 MET CA 1 1
14 13549 1 1 69 MET CB C 24.364 0.230 -1.343 1.00 . A A . 69 MET CB 1 1
14 13550 1 1 69 MET CE C 25.638 2.859 -0.103 1.00 . A A . 69 MET CE 1 1
14 13551 1 1 69 MET CG C 25.878 0.460 -1.351 1.00 . A A . 69 MET CG 1 1
14 13552 1 1 69 MET H H 22.075 -1.055 -0.420 1.00 . A A . 69 MET H 1 1
14 13553 1 1 69 MET HA H 24.493 -1.808 -1.968 1.00 . A A . 69 MET HA 1 1
14 13554 1 1 69 MET HB2 H 23.948 0.552 -2.285 1.00 . A A . 69 MET HB2 1 1
14 13555 1 1 69 MET HB3 H 23.920 0.797 -0.540 1.00 . A A . 69 MET HB3 1 1
14 13556 1 1 69 MET HE1 H 26.181 3.765 0.131 1.00 . A A . 69 MET HE1 1 1
14 13557 1 1 69 MET HE2 H 25.809 2.130 0.673 1.00 . A A . 69 MET HE2 1 1
14 13558 1 1 69 MET HE3 H 24.580 3.072 -0.167 1.00 . A A . 69 MET HE3 1 1
14 13559 1 1 69 MET HG2 H 26.290 0.193 -0.389 1.00 . A A . 69 MET HG2 1 1
14 13560 1 1 69 MET HG3 H 26.332 -0.150 -2.118 1.00 . A A . 69 MET HG3 1 1
14 13561 1 1 69 MET N N 22.626 -1.499 -1.104 1.00 . A A . 69 MET N 1 1
14 13562 1 1 69 MET O O 24.205 -1.549 1.243 1.00 . A A . 69 MET O 1 1
14 13563 1 1 69 MET SD S 26.216 2.204 -1.689 1.00 . A A . 69 MET SD 1 1
14 13564 1 1 70 LEU C C 28.163 -2.628 0.952 1.00 . A A . 70 LEU C 1 1
14 13565 1 1 70 LEU CA C 26.662 -2.819 1.163 1.00 . A A . 70 LEU CA 1 1
14 13566 1 1 70 LEU CB C 26.349 -4.301 1.391 1.00 . A A . 70 LEU CB 1 1
14 13567 1 1 70 LEU CD1 C 25.426 -5.938 3.041 1.00 . A A . 70 LEU CD1 1 1
14 13568 1 1 70 LEU CD2 C 27.236 -4.366 3.739 1.00 . A A . 70 LEU CD2 1 1
14 13569 1 1 70 LEU CG C 25.990 -4.525 2.862 1.00 . A A . 70 LEU CG 1 1
14 13570 1 1 70 LEU H H 26.299 -2.440 -0.885 1.00 . A A . 70 LEU H 1 1
14 13571 1 1 70 LEU HA H 26.361 -2.262 2.035 1.00 . A A . 70 LEU HA 1 1
14 13572 1 1 70 LEU HB2 H 25.498 -4.586 0.769 1.00 . A A . 70 LEU HB2 1 1
14 13573 1 1 70 LEU HB3 H 27.224 -4.903 1.138 1.00 . A A . 70 LEU HB3 1 1
14 13574 1 1 70 LEU HD11 H 24.626 -6.099 2.333 1.00 . A A . 70 LEU HD11 1 1
14 13575 1 1 70 LEU HD12 H 25.044 -6.047 4.046 1.00 . A A . 70 LEU HD12 1 1
14 13576 1 1 70 LEU HD13 H 26.208 -6.663 2.873 1.00 . A A . 70 LEU HD13 1 1
14 13577 1 1 70 LEU HD21 H 27.792 -3.497 3.424 1.00 . A A . 70 LEU HD21 1 1
14 13578 1 1 70 LEU HD22 H 27.858 -5.246 3.648 1.00 . A A . 70 LEU HD22 1 1
14 13579 1 1 70 LEU HD23 H 26.934 -4.247 4.769 1.00 . A A . 70 LEU HD23 1 1
14 13580 1 1 70 LEU HG H 25.245 -3.804 3.159 1.00 . A A . 70 LEU HG 1 1
14 13581 1 1 70 LEU N N 25.918 -2.331 0.009 1.00 . A A . 70 LEU N 1 1
14 13582 1 1 70 LEU O O 28.762 -3.255 0.081 1.00 . A A . 70 LEU O 1 1
14 13583 1 1 71 ASN C C 30.531 -1.039 0.237 1.00 . A A . 71 ASN C 1 1
14 13584 1 1 71 ASN CA C 30.198 -1.507 1.650 1.00 . A A . 71 ASN CA 1 1
14 13585 1 1 71 ASN CB C 30.986 -2.789 1.939 1.00 . A A . 71 ASN CB 1 1
14 13586 1 1 71 ASN CG C 30.483 -3.426 3.223 1.00 . A A . 71 ASN CG 1 1
14 13587 1 1 71 ASN H H 28.242 -1.300 2.444 1.00 . A A . 71 ASN H 1 1
14 13588 1 1 71 ASN HA H 30.483 -0.745 2.359 1.00 . A A . 71 ASN HA 1 1
14 13589 1 1 71 ASN HB2 H 30.860 -3.480 1.121 1.00 . A A . 71 ASN HB2 1 1
14 13590 1 1 71 ASN HB3 H 32.035 -2.548 2.049 1.00 . A A . 71 ASN HB3 1 1
14 13591 1 1 71 ASN HD21 H 30.300 -5.222 2.395 1.00 . A A . 71 ASN HD21 1 1
14 13592 1 1 71 ASN HD22 H 29.834 -5.116 4.033 1.00 . A A . 71 ASN HD22 1 1
14 13593 1 1 71 ASN N N 28.766 -1.765 1.760 1.00 . A A . 71 ASN N 1 1
14 13594 1 1 71 ASN ND2 N 30.188 -4.694 3.221 1.00 . A A . 71 ASN ND2 1 1
14 13595 1 1 71 ASN O O 31.379 -1.628 -0.431 1.00 . A A . 71 ASN O 1 1
14 13596 1 1 71 ASN OD1 O 30.360 -2.757 4.249 1.00 . A A . 71 ASN OD1 1 1
14 13597 1 1 72 ASN C C 29.938 -0.545 -2.599 1.00 . A A . 72 ASN C 1 1
14 13598 1 1 72 ASN CA C 30.103 0.551 -1.551 1.00 . A A . 72 ASN CA 1 1
14 13599 1 1 72 ASN CB C 31.511 1.145 -1.638 1.00 . A A . 72 ASN CB 1 1
14 13600 1 1 72 ASN CG C 31.682 2.239 -0.589 1.00 . A A . 72 ASN CG 1 1
14 13601 1 1 72 ASN H H 29.210 0.477 0.353 1.00 . A A . 72 ASN H 1 1
14 13602 1 1 72 ASN HA H 29.386 1.331 -1.751 1.00 . A A . 72 ASN HA 1 1
14 13603 1 1 72 ASN HB2 H 32.239 0.368 -1.470 1.00 . A A . 72 ASN HB2 1 1
14 13604 1 1 72 ASN HB3 H 31.658 1.568 -2.621 1.00 . A A . 72 ASN HB3 1 1
14 13605 1 1 72 ASN HD21 H 30.192 3.354 -1.285 1.00 . A A . 72 ASN HD21 1 1
14 13606 1 1 72 ASN HD22 H 30.998 3.985 0.068 1.00 . A A . 72 ASN HD22 1 1
14 13607 1 1 72 ASN N N 29.862 0.020 -0.215 1.00 . A A . 72 ASN N 1 1
14 13608 1 1 72 ASN ND2 N 30.893 3.278 -0.603 1.00 . A A . 72 ASN ND2 1 1
14 13609 1 1 72 ASN O O 30.650 -0.565 -3.602 1.00 . A A . 72 ASN O 1 1
14 13610 1 1 72 ASN OD1 O 32.561 2.144 0.268 1.00 . A A . 72 ASN OD1 1 1
14 13611 1 1 73 LYS C C 27.243 -2.763 -3.471 1.00 . A A . 73 LYS C 1 1
14 13612 1 1 73 LYS CA C 28.743 -2.523 -3.313 1.00 . A A . 73 LYS CA 1 1
14 13613 1 1 73 LYS CB C 29.425 -3.800 -2.820 1.00 . A A . 73 LYS CB 1 1
14 13614 1 1 73 LYS CD C 30.396 -5.974 -3.561 1.00 . A A . 73 LYS CD 1 1
14 13615 1 1 73 LYS CE C 29.863 -6.713 -2.332 1.00 . A A . 73 LYS CE 1 1
14 13616 1 1 73 LYS CG C 29.438 -4.840 -3.938 1.00 . A A . 73 LYS CG 1 1
14 13617 1 1 73 LYS H H 28.443 -1.376 -1.556 1.00 . A A . 73 LYS H 1 1
14 13618 1 1 73 LYS HA H 29.159 -2.251 -4.271 1.00 . A A . 73 LYS HA 1 1
14 13619 1 1 73 LYS HB2 H 30.439 -3.576 -2.520 1.00 . A A . 73 LYS HB2 1 1
14 13620 1 1 73 LYS HB3 H 28.882 -4.195 -1.974 1.00 . A A . 73 LYS HB3 1 1
14 13621 1 1 73 LYS HD2 H 30.475 -6.663 -4.390 1.00 . A A . 73 LYS HD2 1 1
14 13622 1 1 73 LYS HD3 H 31.369 -5.564 -3.339 1.00 . A A . 73 LYS HD3 1 1
14 13623 1 1 73 LYS HE2 H 29.795 -6.029 -1.500 1.00 . A A . 73 LYS HE2 1 1
14 13624 1 1 73 LYS HE3 H 28.886 -7.110 -2.550 1.00 . A A . 73 LYS HE3 1 1
14 13625 1 1 73 LYS HG2 H 28.442 -5.236 -4.072 1.00 . A A . 73 LYS HG2 1 1
14 13626 1 1 73 LYS HG3 H 29.771 -4.379 -4.856 1.00 . A A . 73 LYS HG3 1 1
14 13627 1 1 73 LYS HZ1 H 31.494 -7.496 -1.300 1.00 . A A . 73 LYS HZ1 1 1
14 13628 1 1 73 LYS HZ2 H 31.260 -8.170 -2.842 1.00 . A A . 73 LYS HZ2 1 1
14 13629 1 1 73 LYS HZ3 H 30.240 -8.608 -1.556 1.00 . A A . 73 LYS HZ3 1 1
14 13630 1 1 73 LYS N N 28.988 -1.444 -2.368 1.00 . A A . 73 LYS N 1 1
14 13631 1 1 73 LYS NZ N 30.785 -7.831 -1.981 1.00 . A A . 73 LYS NZ 1 1
14 13632 1 1 73 LYS O O 26.570 -3.171 -2.528 1.00 . A A . 73 LYS O 1 1
14 13633 1 1 74 VAL C C 25.048 -4.097 -5.484 1.00 . A A . 74 VAL C 1 1
14 13634 1 1 74 VAL CA C 25.301 -2.706 -4.919 1.00 . A A . 74 VAL CA 1 1
14 13635 1 1 74 VAL CB C 24.800 -1.650 -5.906 1.00 . A A . 74 VAL CB 1 1
14 13636 1 1 74 VAL CG1 C 23.313 -1.874 -6.191 1.00 . A A . 74 VAL CG1 1 1
14 13637 1 1 74 VAL CG2 C 24.999 -0.256 -5.304 1.00 . A A . 74 VAL CG2 1 1
14 13638 1 1 74 VAL H H 27.302 -2.187 -5.387 1.00 . A A . 74 VAL H 1 1
14 13639 1 1 74 VAL HA H 24.761 -2.600 -3.989 1.00 . A A . 74 VAL HA 1 1
14 13640 1 1 74 VAL HB H 25.357 -1.729 -6.828 1.00 . A A . 74 VAL HB 1 1
14 13641 1 1 74 VAL HG11 H 23.172 -2.849 -6.632 1.00 . A A . 74 VAL HG11 1 1
14 13642 1 1 74 VAL HG12 H 22.960 -1.116 -6.876 1.00 . A A . 74 VAL HG12 1 1
14 13643 1 1 74 VAL HG13 H 22.755 -1.812 -5.268 1.00 . A A . 74 VAL HG13 1 1
14 13644 1 1 74 VAL HG21 H 24.574 0.484 -5.966 1.00 . A A . 74 VAL HG21 1 1
14 13645 1 1 74 VAL HG22 H 26.054 -0.066 -5.180 1.00 . A A . 74 VAL HG22 1 1
14 13646 1 1 74 VAL HG23 H 24.507 -0.206 -4.344 1.00 . A A . 74 VAL HG23 1 1
14 13647 1 1 74 VAL N N 26.724 -2.510 -4.666 1.00 . A A . 74 VAL N 1 1
14 13648 1 1 74 VAL O O 25.682 -4.505 -6.457 1.00 . A A . 74 VAL O 1 1
14 13649 1 1 75 GLY C C 22.390 -6.565 -4.896 1.00 . A A . 75 GLY C 1 1
14 13650 1 1 75 GLY CA C 23.799 -6.171 -5.324 1.00 . A A . 75 GLY CA 1 1
14 13651 1 1 75 GLY H H 23.643 -4.455 -4.095 1.00 . A A . 75 GLY H 1 1
14 13652 1 1 75 GLY HA2 H 23.867 -6.203 -6.407 1.00 . A A . 75 GLY HA2 1 1
14 13653 1 1 75 GLY HA3 H 24.507 -6.871 -4.892 1.00 . A A . 75 GLY HA3 1 1
14 13654 1 1 75 GLY N N 24.120 -4.825 -4.869 1.00 . A A . 75 GLY N 1 1
14 13655 1 1 75 GLY O O 21.688 -5.793 -4.240 1.00 . A A . 75 GLY O 1 1
14 13656 1 1 76 ASN C C 20.738 -9.297 -3.797 1.00 . A A . 76 ASN C 1 1
14 13657 1 1 76 ASN CA C 20.660 -8.275 -4.928 1.00 . A A . 76 ASN CA 1 1
14 13658 1 1 76 ASN CB C 20.000 -8.913 -6.154 1.00 . A A . 76 ASN CB 1 1
14 13659 1 1 76 ASN CG C 19.505 -7.828 -7.106 1.00 . A A . 76 ASN CG 1 1
14 13660 1 1 76 ASN H H 22.591 -8.342 -5.791 1.00 . A A . 76 ASN H 1 1
14 13661 1 1 76 ASN HA H 20.049 -7.447 -4.602 1.00 . A A . 76 ASN HA 1 1
14 13662 1 1 76 ASN HB2 H 20.721 -9.536 -6.664 1.00 . A A . 76 ASN HB2 1 1
14 13663 1 1 76 ASN HB3 H 19.165 -9.518 -5.837 1.00 . A A . 76 ASN HB3 1 1
14 13664 1 1 76 ASN HD21 H 21.048 -7.996 -8.344 1.00 . A A . 76 ASN HD21 1 1
14 13665 1 1 76 ASN HD22 H 19.891 -6.835 -8.781 1.00 . A A . 76 ASN HD22 1 1
14 13666 1 1 76 ASN N N 21.985 -7.775 -5.271 1.00 . A A . 76 ASN N 1 1
14 13667 1 1 76 ASN ND2 N 20.207 -7.527 -8.164 1.00 . A A . 76 ASN ND2 1 1
14 13668 1 1 76 ASN O O 21.785 -9.896 -3.549 1.00 . A A . 76 ASN O 1 1
14 13669 1 1 76 ASN OD1 O 18.450 -7.235 -6.877 1.00 . A A . 76 ASN OD1 1 1
14 13670 1 1 77 PHE C C 18.099 -10.887 -1.779 1.00 . A A . 77 PHE C 1 1
14 13671 1 1 77 PHE CA C 19.534 -10.420 -2.005 1.00 . A A . 77 PHE CA 1 1
14 13672 1 1 77 PHE CB C 20.097 -9.775 -0.732 1.00 . A A . 77 PHE CB 1 1
14 13673 1 1 77 PHE CD1 C 18.445 -8.007 -0.023 1.00 . A A . 77 PHE CD1 1 1
14 13674 1 1 77 PHE CD2 C 20.439 -7.345 -1.230 1.00 . A A . 77 PHE CD2 1 1
14 13675 1 1 77 PHE CE1 C 18.037 -6.668 0.031 1.00 . A A . 77 PHE CE1 1 1
14 13676 1 1 77 PHE CE2 C 20.034 -6.010 -1.175 1.00 . A A . 77 PHE CE2 1 1
14 13677 1 1 77 PHE CG C 19.647 -8.342 -0.654 1.00 . A A . 77 PHE CG 1 1
14 13678 1 1 77 PHE CZ C 18.832 -5.669 -0.546 1.00 . A A . 77 PHE CZ 1 1
14 13679 1 1 77 PHE H H 18.821 -8.964 -3.371 1.00 . A A . 77 PHE H 1 1
14 13680 1 1 77 PHE HA H 20.139 -11.284 -2.246 1.00 . A A . 77 PHE HA 1 1
14 13681 1 1 77 PHE HB2 H 19.735 -10.311 0.134 1.00 . A A . 77 PHE HB2 1 1
14 13682 1 1 77 PHE HB3 H 21.175 -9.812 -0.753 1.00 . A A . 77 PHE HB3 1 1
14 13683 1 1 77 PHE HD1 H 17.837 -8.779 0.423 1.00 . A A . 77 PHE HD1 1 1
14 13684 1 1 77 PHE HD2 H 21.368 -7.611 -1.713 1.00 . A A . 77 PHE HD2 1 1
14 13685 1 1 77 PHE HE1 H 17.110 -6.406 0.518 1.00 . A A . 77 PHE HE1 1 1
14 13686 1 1 77 PHE HE2 H 20.649 -5.242 -1.621 1.00 . A A . 77 PHE HE2 1 1
14 13687 1 1 77 PHE HZ H 18.516 -4.637 -0.506 1.00 . A A . 77 PHE HZ 1 1
14 13688 1 1 77 PHE N N 19.614 -9.478 -3.116 1.00 . A A . 77 PHE N 1 1
14 13689 1 1 77 PHE O O 17.142 -10.248 -2.224 1.00 . A A . 77 PHE O 1 1
14 13690 1 1 78 LYS C C 15.825 -11.667 0.066 1.00 . A A . 78 LYS C 1 1
14 13691 1 1 78 LYS CA C 16.654 -12.591 -0.820 1.00 . A A . 78 LYS CA 1 1
14 13692 1 1 78 LYS CB C 16.806 -13.954 -0.138 1.00 . A A . 78 LYS CB 1 1
14 13693 1 1 78 LYS CD C 16.720 -15.352 -2.212 1.00 . A A . 78 LYS CD 1 1
14 13694 1 1 78 LYS CE C 17.870 -16.317 -1.917 1.00 . A A . 78 LYS CE 1 1
14 13695 1 1 78 LYS CG C 15.997 -15.004 -0.908 1.00 . A A . 78 LYS CG 1 1
14 13696 1 1 78 LYS H H 18.769 -12.483 -0.777 1.00 . A A . 78 LYS H 1 1
14 13697 1 1 78 LYS HA H 16.135 -12.732 -1.758 1.00 . A A . 78 LYS HA 1 1
14 13698 1 1 78 LYS HB2 H 17.848 -14.239 -0.129 1.00 . A A . 78 LYS HB2 1 1
14 13699 1 1 78 LYS HB3 H 16.440 -13.892 0.873 1.00 . A A . 78 LYS HB3 1 1
14 13700 1 1 78 LYS HD2 H 16.024 -15.816 -2.896 1.00 . A A . 78 LYS HD2 1 1
14 13701 1 1 78 LYS HD3 H 17.116 -14.450 -2.657 1.00 . A A . 78 LYS HD3 1 1
14 13702 1 1 78 LYS HE2 H 18.598 -15.829 -1.287 1.00 . A A . 78 LYS HE2 1 1
14 13703 1 1 78 LYS HE3 H 17.484 -17.191 -1.411 1.00 . A A . 78 LYS HE3 1 1
14 13704 1 1 78 LYS HG2 H 15.895 -15.891 -0.303 1.00 . A A . 78 LYS HG2 1 1
14 13705 1 1 78 LYS HG3 H 15.018 -14.608 -1.134 1.00 . A A . 78 LYS HG3 1 1
14 13706 1 1 78 LYS HZ1 H 17.793 -17.101 -3.846 1.00 . A A . 78 LYS HZ1 1 1
14 13707 1 1 78 LYS HZ2 H 19.224 -17.467 -3.004 1.00 . A A . 78 LYS HZ2 1 1
14 13708 1 1 78 LYS HZ3 H 18.978 -15.907 -3.631 1.00 . A A . 78 LYS HZ3 1 1
14 13709 1 1 78 LYS N N 17.965 -12.018 -1.094 1.00 . A A . 78 LYS N 1 1
14 13710 1 1 78 LYS NZ N 18.515 -16.728 -3.197 1.00 . A A . 78 LYS NZ 1 1
14 13711 1 1 78 LYS O O 16.172 -11.401 1.222 1.00 . A A . 78 LYS O 1 1
14 13712 1 1 79 PHE C C 13.350 -10.971 1.532 1.00 . A A . 79 PHE C 1 1
14 13713 1 1 79 PHE CA C 13.840 -10.295 0.256 1.00 . A A . 79 PHE CA 1 1
14 13714 1 1 79 PHE CB C 12.645 -9.898 -0.611 1.00 . A A . 79 PHE CB 1 1
14 13715 1 1 79 PHE CD1 C 10.823 -11.594 -0.196 1.00 . A A . 79 PHE CD1 1 1
14 13716 1 1 79 PHE CD2 C 12.210 -11.825 -2.169 1.00 . A A . 79 PHE CD2 1 1
14 13717 1 1 79 PHE CE1 C 10.112 -12.745 -0.563 1.00 . A A . 79 PHE CE1 1 1
14 13718 1 1 79 PHE CE2 C 11.506 -12.969 -2.538 1.00 . A A . 79 PHE CE2 1 1
14 13719 1 1 79 PHE CG C 11.871 -11.135 -0.999 1.00 . A A . 79 PHE CG 1 1
14 13720 1 1 79 PHE CZ C 10.454 -13.434 -1.737 1.00 . A A . 79 PHE CZ 1 1
14 13721 1 1 79 PHE H H 14.498 -11.432 -1.404 1.00 . A A . 79 PHE H 1 1
14 13722 1 1 79 PHE HA H 14.387 -9.405 0.520 1.00 . A A . 79 PHE HA 1 1
14 13723 1 1 79 PHE HB2 H 11.999 -9.230 -0.051 1.00 . A A . 79 PHE HB2 1 1
14 13724 1 1 79 PHE HB3 H 13.003 -9.402 -1.505 1.00 . A A . 79 PHE HB3 1 1
14 13725 1 1 79 PHE HD1 H 10.560 -11.061 0.707 1.00 . A A . 79 PHE HD1 1 1
14 13726 1 1 79 PHE HD2 H 13.019 -11.468 -2.787 1.00 . A A . 79 PHE HD2 1 1
14 13727 1 1 79 PHE HE1 H 9.303 -13.100 0.056 1.00 . A A . 79 PHE HE1 1 1
14 13728 1 1 79 PHE HE2 H 11.775 -13.495 -3.445 1.00 . A A . 79 PHE HE2 1 1
14 13729 1 1 79 PHE HZ H 9.909 -14.321 -2.021 1.00 . A A . 79 PHE HZ 1 1
14 13730 1 1 79 PHE N N 14.721 -11.184 -0.486 1.00 . A A . 79 PHE N 1 1
14 13731 1 1 79 PHE O O 13.078 -10.308 2.529 1.00 . A A . 79 PHE O 1 1
14 13732 1 1 80 ILE C C 13.926 -13.122 3.717 1.00 . A A . 80 ILE C 1 1
14 13733 1 1 80 ILE CA C 12.817 -13.054 2.657 1.00 . A A . 80 ILE CA 1 1
14 13734 1 1 80 ILE CB C 12.404 -14.463 2.228 1.00 . A A . 80 ILE CB 1 1
14 13735 1 1 80 ILE CD1 C 11.318 -16.571 2.998 1.00 . A A . 80 ILE CD1 1 1
14 13736 1 1 80 ILE CG1 C 11.854 -15.213 3.442 1.00 . A A . 80 ILE CG1 1 1
14 13737 1 1 80 ILE CG2 C 13.600 -15.223 1.636 1.00 . A A . 80 ILE CG2 1 1
14 13738 1 1 80 ILE H H 13.499 -12.768 0.670 1.00 . A A . 80 ILE H 1 1
14 13739 1 1 80 ILE HA H 11.960 -12.558 3.087 1.00 . A A . 80 ILE HA 1 1
14 13740 1 1 80 ILE HB H 11.632 -14.391 1.477 1.00 . A A . 80 ILE HB 1 1
14 13741 1 1 80 ILE HD11 H 12.129 -17.157 2.591 1.00 . A A . 80 ILE HD11 1 1
14 13742 1 1 80 ILE HD12 H 10.561 -16.427 2.243 1.00 . A A . 80 ILE HD12 1 1
14 13743 1 1 80 ILE HD13 H 10.892 -17.084 3.847 1.00 . A A . 80 ILE HD13 1 1
14 13744 1 1 80 ILE HG12 H 12.644 -15.357 4.166 1.00 . A A . 80 ILE HG12 1 1
14 13745 1 1 80 ILE HG13 H 11.055 -14.641 3.887 1.00 . A A . 80 ILE HG13 1 1
14 13746 1 1 80 ILE HG21 H 14.193 -14.555 1.031 1.00 . A A . 80 ILE HG21 1 1
14 13747 1 1 80 ILE HG22 H 13.240 -16.037 1.024 1.00 . A A . 80 ILE HG22 1 1
14 13748 1 1 80 ILE HG23 H 14.200 -15.621 2.431 1.00 . A A . 80 ILE HG23 1 1
14 13749 1 1 80 ILE N N 13.256 -12.293 1.493 1.00 . A A . 80 ILE N 1 1
14 13750 1 1 80 ILE O O 13.655 -13.121 4.919 1.00 . A A . 80 ILE O 1 1
14 13751 1 1 81 TYR C C 16.559 -11.887 4.812 1.00 . A A . 81 TYR C 1 1
14 13752 1 1 81 TYR CA C 16.338 -13.230 4.127 1.00 . A A . 81 TYR CA 1 1
14 13753 1 1 81 TYR CB C 17.576 -13.623 3.302 1.00 . A A . 81 TYR CB 1 1
14 13754 1 1 81 TYR CD1 C 16.515 -15.952 3.391 1.00 . A A . 81 TYR CD1 1 1
14 13755 1 1 81 TYR CD2 C 18.538 -15.634 2.095 1.00 . A A . 81 TYR CD2 1 1
14 13756 1 1 81 TYR CE1 C 16.497 -17.305 3.027 1.00 . A A . 81 TYR CE1 1 1
14 13757 1 1 81 TYR CE2 C 18.514 -16.990 1.735 1.00 . A A . 81 TYR CE2 1 1
14 13758 1 1 81 TYR CG C 17.538 -15.105 2.926 1.00 . A A . 81 TYR CG 1 1
14 13759 1 1 81 TYR CZ C 17.495 -17.821 2.205 1.00 . A A . 81 TYR CZ 1 1
14 13760 1 1 81 TYR H H 15.311 -13.160 2.282 1.00 . A A . 81 TYR H 1 1
14 13761 1 1 81 TYR HA H 16.170 -13.963 4.893 1.00 . A A . 81 TYR HA 1 1
14 13762 1 1 81 TYR HB2 H 17.596 -13.024 2.388 1.00 . A A . 81 TYR HB2 1 1
14 13763 1 1 81 TYR HB3 H 18.475 -13.425 3.892 1.00 . A A . 81 TYR HB3 1 1
14 13764 1 1 81 TYR HD1 H 15.737 -15.565 4.030 1.00 . A A . 81 TYR HD1 1 1
14 13765 1 1 81 TYR HD2 H 19.321 -14.996 1.728 1.00 . A A . 81 TYR HD2 1 1
14 13766 1 1 81 TYR HE1 H 15.708 -17.953 3.384 1.00 . A A . 81 TYR HE1 1 1
14 13767 1 1 81 TYR HE2 H 19.285 -17.394 1.098 1.00 . A A . 81 TYR HE2 1 1
14 13768 1 1 81 TYR HH H 17.836 -19.653 2.593 1.00 . A A . 81 TYR HH 1 1
14 13769 1 1 81 TYR N N 15.170 -13.171 3.247 1.00 . A A . 81 TYR N 1 1
14 13770 1 1 81 TYR O O 17.208 -11.807 5.861 1.00 . A A . 81 TYR O 1 1
14 13771 1 1 81 TYR OH O 17.471 -19.153 1.858 1.00 . A A . 81 TYR OH 1 1
14 13772 1 1 82 VAL C C 14.764 -9.000 5.242 1.00 . A A . 82 VAL C 1 1
14 13773 1 1 82 VAL CA C 16.131 -9.516 4.801 1.00 . A A . 82 VAL CA 1 1
14 13774 1 1 82 VAL CB C 16.743 -8.564 3.786 1.00 . A A . 82 VAL CB 1 1
14 13775 1 1 82 VAL CG1 C 15.694 -8.200 2.731 1.00 . A A . 82 VAL CG1 1 1
14 13776 1 1 82 VAL CG2 C 17.219 -7.303 4.508 1.00 . A A . 82 VAL CG2 1 1
14 13777 1 1 82 VAL H H 15.487 -10.957 3.396 1.00 . A A . 82 VAL H 1 1
14 13778 1 1 82 VAL HA H 16.779 -9.570 5.663 1.00 . A A . 82 VAL HA 1 1
14 13779 1 1 82 VAL HB H 17.583 -9.045 3.306 1.00 . A A . 82 VAL HB 1 1
14 13780 1 1 82 VAL HG11 H 14.986 -7.502 3.153 1.00 . A A . 82 VAL HG11 1 1
14 13781 1 1 82 VAL HG12 H 15.177 -9.093 2.415 1.00 . A A . 82 VAL HG12 1 1
14 13782 1 1 82 VAL HG13 H 16.182 -7.748 1.880 1.00 . A A . 82 VAL HG13 1 1
14 13783 1 1 82 VAL HG21 H 17.834 -6.718 3.840 1.00 . A A . 82 VAL HG21 1 1
14 13784 1 1 82 VAL HG22 H 17.797 -7.583 5.377 1.00 . A A . 82 VAL HG22 1 1
14 13785 1 1 82 VAL HG23 H 16.366 -6.720 4.815 1.00 . A A . 82 VAL HG23 1 1
14 13786 1 1 82 VAL N N 16.002 -10.838 4.225 1.00 . A A . 82 VAL N 1 1
14 13787 1 1 82 VAL O O 13.727 -9.479 4.787 1.00 . A A . 82 VAL O 1 1
14 13788 1 1 83 ASP C C 13.563 -5.920 6.512 1.00 . A A . 83 ASP C 1 1
14 13789 1 1 83 ASP CA C 13.532 -7.436 6.631 1.00 . A A . 83 ASP CA 1 1
14 13790 1 1 83 ASP CB C 13.309 -7.825 8.092 1.00 . A A . 83 ASP CB 1 1
14 13791 1 1 83 ASP CG C 12.147 -7.027 8.676 1.00 . A A . 83 ASP CG 1 1
14 13792 1 1 83 ASP H H 15.634 -7.678 6.455 1.00 . A A . 83 ASP H 1 1
14 13793 1 1 83 ASP HA H 12.711 -7.815 6.042 1.00 . A A . 83 ASP HA 1 1
14 13794 1 1 83 ASP HB2 H 13.085 -8.880 8.151 1.00 . A A . 83 ASP HB2 1 1
14 13795 1 1 83 ASP HB3 H 14.205 -7.618 8.658 1.00 . A A . 83 ASP HB3 1 1
14 13796 1 1 83 ASP N N 14.775 -8.018 6.133 1.00 . A A . 83 ASP N 1 1
14 13797 1 1 83 ASP O O 14.620 -5.303 6.587 1.00 . A A . 83 ASP O 1 1
14 13798 1 1 83 ASP OD1 O 12.400 -5.974 9.238 1.00 . A A . 83 ASP OD1 1 1
14 13799 1 1 83 ASP OD2 O 11.021 -7.480 8.551 1.00 . A A . 83 ASP OD2 1 1
14 13800 1 1 84 VAL C C 12.016 -3.232 7.535 1.00 . A A . 84 VAL C 1 1
14 13801 1 1 84 VAL CA C 12.299 -3.876 6.183 1.00 . A A . 84 VAL CA 1 1
14 13802 1 1 84 VAL CB C 11.195 -3.501 5.188 1.00 . A A . 84 VAL CB 1 1
14 13803 1 1 84 VAL CG1 C 9.916 -4.285 5.496 1.00 . A A . 84 VAL CG1 1 1
14 13804 1 1 84 VAL CG2 C 10.906 -2.000 5.290 1.00 . A A . 84 VAL CG2 1 1
14 13805 1 1 84 VAL H H 11.585 -5.876 6.254 1.00 . A A . 84 VAL H 1 1
14 13806 1 1 84 VAL HA H 13.241 -3.502 5.811 1.00 . A A . 84 VAL HA 1 1
14 13807 1 1 84 VAL HB H 11.522 -3.733 4.187 1.00 . A A . 84 VAL HB 1 1
14 13808 1 1 84 VAL HG11 H 9.086 -3.847 4.964 1.00 . A A . 84 VAL HG11 1 1
14 13809 1 1 84 VAL HG12 H 9.723 -4.255 6.559 1.00 . A A . 84 VAL HG12 1 1
14 13810 1 1 84 VAL HG13 H 10.043 -5.312 5.183 1.00 . A A . 84 VAL HG13 1 1
14 13811 1 1 84 VAL HG21 H 11.836 -1.452 5.276 1.00 . A A . 84 VAL HG21 1 1
14 13812 1 1 84 VAL HG22 H 10.382 -1.796 6.212 1.00 . A A . 84 VAL HG22 1 1
14 13813 1 1 84 VAL HG23 H 10.295 -1.694 4.454 1.00 . A A . 84 VAL HG23 1 1
14 13814 1 1 84 VAL N N 12.393 -5.328 6.315 1.00 . A A . 84 VAL N 1 1
14 13815 1 1 84 VAL O O 11.163 -3.699 8.290 1.00 . A A . 84 VAL O 1 1
14 13816 1 1 85 ILE C C 12.156 0.003 8.843 1.00 . A A . 85 ILE C 1 1
14 13817 1 1 85 ILE CA C 12.552 -1.447 9.095 1.00 . A A . 85 ILE CA 1 1
14 13818 1 1 85 ILE CB C 13.841 -1.485 9.924 1.00 . A A . 85 ILE CB 1 1
14 13819 1 1 85 ILE CD1 C 16.172 -0.578 10.013 1.00 . A A . 85 ILE CD1 1 1
14 13820 1 1 85 ILE CG1 C 15.001 -0.928 9.095 1.00 . A A . 85 ILE CG1 1 1
14 13821 1 1 85 ILE CG2 C 14.160 -2.926 10.324 1.00 . A A . 85 ILE CG2 1 1
14 13822 1 1 85 ILE H H 13.401 -1.823 7.191 1.00 . A A . 85 ILE H 1 1
14 13823 1 1 85 ILE HA H 11.765 -1.931 9.654 1.00 . A A . 85 ILE HA 1 1
14 13824 1 1 85 ILE HB H 13.714 -0.886 10.814 1.00 . A A . 85 ILE HB 1 1
14 13825 1 1 85 ILE HD11 H 15.808 -0.027 10.867 1.00 . A A . 85 ILE HD11 1 1
14 13826 1 1 85 ILE HD12 H 16.884 0.025 9.471 1.00 . A A . 85 ILE HD12 1 1
14 13827 1 1 85 ILE HD13 H 16.651 -1.488 10.347 1.00 . A A . 85 ILE HD13 1 1
14 13828 1 1 85 ILE HG12 H 15.320 -1.676 8.385 1.00 . A A . 85 ILE HG12 1 1
14 13829 1 1 85 ILE HG13 H 14.679 -0.043 8.569 1.00 . A A . 85 ILE HG13 1 1
14 13830 1 1 85 ILE HG21 H 14.254 -3.534 9.437 1.00 . A A . 85 ILE HG21 1 1
14 13831 1 1 85 ILE HG22 H 13.364 -3.312 10.945 1.00 . A A . 85 ILE HG22 1 1
14 13832 1 1 85 ILE HG23 H 15.090 -2.947 10.875 1.00 . A A . 85 ILE HG23 1 1
14 13833 1 1 85 ILE N N 12.736 -2.152 7.832 1.00 . A A . 85 ILE N 1 1
14 13834 1 1 85 ILE O O 12.402 0.546 7.766 1.00 . A A . 85 ILE O 1 1
14 13835 1 1 86 SER C C 12.301 2.923 9.479 1.00 . A A . 86 SER C 1 1
14 13836 1 1 86 SER CA C 11.104 2.009 9.714 1.00 . A A . 86 SER CA 1 1
14 13837 1 1 86 SER CB C 10.369 2.445 10.982 1.00 . A A . 86 SER CB 1 1
14 13838 1 1 86 SER H H 11.362 0.139 10.676 1.00 . A A . 86 SER H 1 1
14 13839 1 1 86 SER HA H 10.430 2.091 8.875 1.00 . A A . 86 SER HA 1 1
14 13840 1 1 86 SER HB2 H 9.476 1.856 11.104 1.00 . A A . 86 SER HB2 1 1
14 13841 1 1 86 SER HB3 H 11.014 2.300 11.838 1.00 . A A . 86 SER HB3 1 1
14 13842 1 1 86 SER HG H 9.222 3.874 10.325 1.00 . A A . 86 SER HG 1 1
14 13843 1 1 86 SER N N 11.535 0.623 9.842 1.00 . A A . 86 SER N 1 1
14 13844 1 1 86 SER O O 13.353 2.757 10.098 1.00 . A A . 86 SER O 1 1
14 13845 1 1 86 SER OG O 10.012 3.817 10.868 1.00 . A A . 86 SER OG 1 1
14 13846 1 1 87 GLU C C 14.463 4.075 7.835 1.00 . A A . 87 GLU C 1 1
14 13847 1 1 87 GLU CA C 13.206 4.824 8.268 1.00 . A A . 87 GLU CA 1 1
14 13848 1 1 87 GLU CB C 13.521 5.684 9.493 1.00 . A A . 87 GLU CB 1 1
14 13849 1 1 87 GLU CD C 13.065 7.863 8.356 1.00 . A A . 87 GLU CD 1 1
14 13850 1 1 87 GLU CG C 14.129 7.013 9.042 1.00 . A A . 87 GLU CG 1 1
14 13851 1 1 87 GLU H H 11.273 3.968 8.118 1.00 . A A . 87 GLU H 1 1
14 13852 1 1 87 GLU HA H 12.887 5.467 7.463 1.00 . A A . 87 GLU HA 1 1
14 13853 1 1 87 GLU HB2 H 12.611 5.871 10.044 1.00 . A A . 87 GLU HB2 1 1
14 13854 1 1 87 GLU HB3 H 14.226 5.164 10.125 1.00 . A A . 87 GLU HB3 1 1
14 13855 1 1 87 GLU HG2 H 14.512 7.542 9.901 1.00 . A A . 87 GLU HG2 1 1
14 13856 1 1 87 GLU HG3 H 14.935 6.821 8.349 1.00 . A A . 87 GLU HG3 1 1
14 13857 1 1 87 GLU N N 12.134 3.886 8.580 1.00 . A A . 87 GLU N 1 1
14 13858 1 1 87 GLU O O 14.328 3.030 7.221 1.00 . A A . 87 GLU O 1 1
14 13859 1 1 87 GLU OE1 O 11.894 7.595 8.567 1.00 . A A . 87 GLU OE1 1 1
14 13860 1 1 87 GLU OE2 O 13.437 8.770 7.628 1.00 . A A . 87 GLU OE2 1 1
15 13861 1 1 25 GLY C C 4.276 0.972 -3.536 1.00 . A A . 25 GLY C 1 1
15 13862 1 1 25 GLY CA C 3.104 1.508 -4.352 1.00 . A A . 25 GLY CA 1 1
15 13863 1 1 25 GLY HA2 H 2.693 0.713 -4.958 1.00 . A A . 25 GLY HA2 1 1
15 13864 1 1 25 GLY HA3 H 3.451 2.306 -4.992 1.00 . A A . 25 GLY HA3 1 1
15 13865 1 1 25 GLY N N 2.053 2.026 -3.433 1.00 . A A . 25 GLY N 1 1
15 13866 1 1 25 GLY O O 4.166 0.775 -2.326 1.00 . A A . 25 GLY O 1 1
15 13867 1 1 26 PRO C C 7.106 1.140 -2.396 1.00 . A A . 26 PRO C 1 1
15 13868 1 1 26 PRO CA C 6.621 0.214 -3.509 1.00 . A A . 26 PRO CA 1 1
15 13869 1 1 26 PRO CB C 7.651 0.144 -4.642 1.00 . A A . 26 PRO CB 1 1
15 13870 1 1 26 PRO CD C 5.602 0.939 -5.618 1.00 . A A . 26 PRO CD 1 1
15 13871 1 1 26 PRO CG C 6.847 0.105 -5.898 1.00 . A A . 26 PRO CG 1 1
15 13872 1 1 26 PRO HA H 6.443 -0.776 -3.122 1.00 . A A . 26 PRO HA 1 1
15 13873 1 1 26 PRO HB2 H 8.286 1.020 -4.626 1.00 . A A . 26 PRO HB2 1 1
15 13874 1 1 26 PRO HB3 H 8.245 -0.753 -4.557 1.00 . A A . 26 PRO HB3 1 1
15 13875 1 1 26 PRO HD2 H 5.784 1.983 -5.838 1.00 . A A . 26 PRO HD2 1 1
15 13876 1 1 26 PRO HD3 H 4.757 0.569 -6.176 1.00 . A A . 26 PRO HD3 1 1
15 13877 1 1 26 PRO HG2 H 7.414 0.533 -6.715 1.00 . A A . 26 PRO HG2 1 1
15 13878 1 1 26 PRO HG3 H 6.563 -0.909 -6.130 1.00 . A A . 26 PRO HG3 1 1
15 13879 1 1 26 PRO N N 5.390 0.738 -4.178 1.00 . A A . 26 PRO N 1 1
15 13880 1 1 26 PRO O O 6.963 2.360 -2.482 1.00 . A A . 26 PRO O 1 1
15 13881 1 1 27 PHE C C 9.688 1.154 -0.088 1.00 . A A . 27 PHE C 1 1
15 13882 1 1 27 PHE CA C 8.181 1.330 -0.226 1.00 . A A . 27 PHE CA 1 1
15 13883 1 1 27 PHE CB C 7.494 0.887 1.068 1.00 . A A . 27 PHE CB 1 1
15 13884 1 1 27 PHE CD1 C 5.138 0.115 0.613 1.00 . A A . 27 PHE CD1 1 1
15 13885 1 1 27 PHE CD2 C 5.509 2.430 1.230 1.00 . A A . 27 PHE CD2 1 1
15 13886 1 1 27 PHE CE1 C 3.762 0.360 0.521 1.00 . A A . 27 PHE CE1 1 1
15 13887 1 1 27 PHE CE2 C 4.134 2.675 1.137 1.00 . A A . 27 PHE CE2 1 1
15 13888 1 1 27 PHE CG C 6.011 1.150 0.967 1.00 . A A . 27 PHE CG 1 1
15 13889 1 1 27 PHE CZ C 3.260 1.640 0.783 1.00 . A A . 27 PHE CZ 1 1
15 13890 1 1 27 PHE H H 7.765 -0.425 -1.337 1.00 . A A . 27 PHE H 1 1
15 13891 1 1 27 PHE HA H 7.962 2.373 -0.397 1.00 . A A . 27 PHE HA 1 1
15 13892 1 1 27 PHE HB2 H 7.662 -0.180 1.216 1.00 . A A . 27 PHE HB2 1 1
15 13893 1 1 27 PHE HB3 H 7.905 1.451 1.904 1.00 . A A . 27 PHE HB3 1 1
15 13894 1 1 27 PHE HD1 H 5.525 -0.873 0.411 1.00 . A A . 27 PHE HD1 1 1
15 13895 1 1 27 PHE HD2 H 6.183 3.229 1.503 1.00 . A A . 27 PHE HD2 1 1
15 13896 1 1 27 PHE HE1 H 3.089 -0.439 0.247 1.00 . A A . 27 PHE HE1 1 1
15 13897 1 1 27 PHE HE2 H 3.746 3.662 1.339 1.00 . A A . 27 PHE HE2 1 1
15 13898 1 1 27 PHE HZ H 2.200 1.829 0.712 1.00 . A A . 27 PHE HZ 1 1
15 13899 1 1 27 PHE N N 7.679 0.551 -1.352 1.00 . A A . 27 PHE N 1 1
15 13900 1 1 27 PHE O O 10.235 0.108 -0.439 1.00 . A A . 27 PHE O 1 1
15 13901 1 1 28 CYS C C 12.163 2.462 2.042 1.00 . A A . 28 CYS C 1 1
15 13902 1 1 28 CYS CA C 11.798 2.122 0.603 1.00 . A A . 28 CYS CA 1 1
15 13903 1 1 28 CYS CB C 12.482 3.109 -0.345 1.00 . A A . 28 CYS CB 1 1
15 13904 1 1 28 CYS H H 9.871 2.991 0.688 1.00 . A A . 28 CYS H 1 1
15 13905 1 1 28 CYS HA H 12.141 1.123 0.378 1.00 . A A . 28 CYS HA 1 1
15 13906 1 1 28 CYS HB2 H 13.554 3.009 -0.258 1.00 . A A . 28 CYS HB2 1 1
15 13907 1 1 28 CYS HB3 H 12.182 2.900 -1.361 1.00 . A A . 28 CYS HB3 1 1
15 13908 1 1 28 CYS HG H 11.799 5.269 -0.723 1.00 . A A . 28 CYS HG 1 1
15 13909 1 1 28 CYS N N 10.355 2.181 0.425 1.00 . A A . 28 CYS N 1 1
15 13910 1 1 28 CYS O O 11.421 3.157 2.736 1.00 . A A . 28 CYS O 1 1
15 13911 1 1 28 CYS SG S 11.998 4.799 0.090 1.00 . A A . 28 CYS SG 1 1
15 13912 1 1 29 GLY C C 15.068 1.487 4.131 1.00 . A A . 29 GLY C 1 1
15 13913 1 1 29 GLY CA C 13.749 2.195 3.853 1.00 . A A . 29 GLY CA 1 1
15 13914 1 1 29 GLY H H 13.844 1.394 1.897 1.00 . A A . 29 GLY H 1 1
15 13915 1 1 29 GLY HA2 H 13.878 3.258 4.000 1.00 . A A . 29 GLY HA2 1 1
15 13916 1 1 29 GLY HA3 H 13.002 1.830 4.542 1.00 . A A . 29 GLY HA3 1 1
15 13917 1 1 29 GLY N N 13.303 1.953 2.489 1.00 . A A . 29 GLY N 1 1
15 13918 1 1 29 GLY O O 16.049 1.672 3.409 1.00 . A A . 29 GLY O 1 1
15 13919 1 1 30 ARG C C 15.991 -1.535 5.742 1.00 . A A . 30 ARG C 1 1
15 13920 1 1 30 ARG CA C 16.294 -0.055 5.547 1.00 . A A . 30 ARG CA 1 1
15 13921 1 1 30 ARG CB C 16.877 0.524 6.839 1.00 . A A . 30 ARG CB 1 1
15 13922 1 1 30 ARG CD C 18.383 2.171 5.677 1.00 . A A . 30 ARG CD 1 1
15 13923 1 1 30 ARG CG C 17.209 2.010 6.647 1.00 . A A . 30 ARG CG 1 1
15 13924 1 1 30 ARG CZ C 19.528 4.163 6.514 1.00 . A A . 30 ARG CZ 1 1
15 13925 1 1 30 ARG H H 14.265 0.557 5.715 1.00 . A A . 30 ARG H 1 1
15 13926 1 1 30 ARG HA H 17.018 0.051 4.757 1.00 . A A . 30 ARG HA 1 1
15 13927 1 1 30 ARG HB2 H 16.155 0.418 7.637 1.00 . A A . 30 ARG HB2 1 1
15 13928 1 1 30 ARG HB3 H 17.778 -0.013 7.097 1.00 . A A . 30 ARG HB3 1 1
15 13929 1 1 30 ARG HD2 H 19.223 1.590 6.026 1.00 . A A . 30 ARG HD2 1 1
15 13930 1 1 30 ARG HD3 H 18.088 1.821 4.699 1.00 . A A . 30 ARG HD3 1 1
15 13931 1 1 30 ARG HE H 18.458 4.109 4.825 1.00 . A A . 30 ARG HE 1 1
15 13932 1 1 30 ARG HG2 H 16.345 2.520 6.249 1.00 . A A . 30 ARG HG2 1 1
15 13933 1 1 30 ARG HG3 H 17.473 2.443 7.600 1.00 . A A . 30 ARG HG3 1 1
15 13934 1 1 30 ARG HH11 H 19.709 2.530 7.670 1.00 . A A . 30 ARG HH11 1 1
15 13935 1 1 30 ARG HH12 H 20.515 3.948 8.243 1.00 . A A . 30 ARG HH12 1 1
15 13936 1 1 30 ARG HH21 H 19.532 5.937 5.585 1.00 . A A . 30 ARG HH21 1 1
15 13937 1 1 30 ARG HH22 H 20.420 5.868 7.071 1.00 . A A . 30 ARG HH22 1 1
15 13938 1 1 30 ARG N N 15.085 0.674 5.184 1.00 . A A . 30 ARG N 1 1
15 13939 1 1 30 ARG NE N 18.768 3.579 5.588 1.00 . A A . 30 ARG NE 1 1
15 13940 1 1 30 ARG NH1 N 19.950 3.493 7.556 1.00 . A A . 30 ARG NH1 1 1
15 13941 1 1 30 ARG NH2 N 19.852 5.420 6.379 1.00 . A A . 30 ARG NH2 1 1
15 13942 1 1 30 ARG O O 14.948 -1.904 6.283 1.00 . A A . 30 ARG O 1 1
15 13943 1 1 31 ALA C C 17.679 -4.365 6.510 1.00 . A A . 31 ALA C 1 1
15 13944 1 1 31 ALA CA C 16.748 -3.818 5.435 1.00 . A A . 31 ALA CA 1 1
15 13945 1 1 31 ALA CB C 17.046 -4.496 4.096 1.00 . A A . 31 ALA CB 1 1
15 13946 1 1 31 ALA H H 17.729 -2.027 4.888 1.00 . A A . 31 ALA H 1 1
15 13947 1 1 31 ALA HA H 15.726 -4.030 5.713 1.00 . A A . 31 ALA HA 1 1
15 13948 1 1 31 ALA HB1 H 16.443 -5.385 4.000 1.00 . A A . 31 ALA HB1 1 1
15 13949 1 1 31 ALA HB2 H 18.092 -4.763 4.051 1.00 . A A . 31 ALA HB2 1 1
15 13950 1 1 31 ALA HB3 H 16.815 -3.815 3.291 1.00 . A A . 31 ALA HB3 1 1
15 13951 1 1 31 ALA N N 16.917 -2.379 5.305 1.00 . A A . 31 ALA N 1 1
15 13952 1 1 31 ALA O O 18.900 -4.259 6.402 1.00 . A A . 31 ALA O 1 1
15 13953 1 1 32 ARG C C 18.007 -7.011 8.454 1.00 . A A . 32 ARG C 1 1
15 13954 1 1 32 ARG CA C 17.859 -5.509 8.639 1.00 . A A . 32 ARG CA 1 1
15 13955 1 1 32 ARG CB C 17.154 -5.214 9.960 1.00 . A A . 32 ARG CB 1 1
15 13956 1 1 32 ARG CD C 17.460 -5.029 12.423 1.00 . A A . 32 ARG CD 1 1
15 13957 1 1 32 ARG CG C 18.086 -5.538 11.125 1.00 . A A . 32 ARG CG 1 1
15 13958 1 1 32 ARG CZ C 18.142 -4.747 14.754 1.00 . A A . 32 ARG CZ 1 1
15 13959 1 1 32 ARG H H 16.116 -4.999 7.571 1.00 . A A . 32 ARG H 1 1
15 13960 1 1 32 ARG HA H 18.840 -5.055 8.652 1.00 . A A . 32 ARG HA 1 1
15 13961 1 1 32 ARG HB2 H 16.879 -4.171 9.997 1.00 . A A . 32 ARG HB2 1 1
15 13962 1 1 32 ARG HB3 H 16.266 -5.824 10.035 1.00 . A A . 32 ARG HB3 1 1
15 13963 1 1 32 ARG HD2 H 17.248 -3.973 12.326 1.00 . A A . 32 ARG HD2 1 1
15 13964 1 1 32 ARG HD3 H 16.538 -5.561 12.606 1.00 . A A . 32 ARG HD3 1 1
15 13965 1 1 32 ARG HE H 19.194 -5.766 13.389 1.00 . A A . 32 ARG HE 1 1
15 13966 1 1 32 ARG HG2 H 18.230 -6.607 11.185 1.00 . A A . 32 ARG HG2 1 1
15 13967 1 1 32 ARG HG3 H 19.039 -5.054 10.972 1.00 . A A . 32 ARG HG3 1 1
15 13968 1 1 32 ARG HH11 H 16.400 -3.875 14.271 1.00 . A A . 32 ARG HH11 1 1
15 13969 1 1 32 ARG HH12 H 16.904 -3.684 15.913 1.00 . A A . 32 ARG HH12 1 1
15 13970 1 1 32 ARG HH21 H 19.830 -5.492 15.533 1.00 . A A . 32 ARG HH21 1 1
15 13971 1 1 32 ARG HH22 H 18.833 -4.593 16.627 1.00 . A A . 32 ARG HH22 1 1
15 13972 1 1 32 ARG N N 17.089 -4.948 7.544 1.00 . A A . 32 ARG N 1 1
15 13973 1 1 32 ARG NE N 18.379 -5.243 13.538 1.00 . A A . 32 ARG NE 1 1
15 13974 1 1 32 ARG NH1 N 17.063 -4.048 14.997 1.00 . A A . 32 ARG NH1 1 1
15 13975 1 1 32 ARG NH2 N 19.002 -4.961 15.712 1.00 . A A . 32 ARG NH2 1 1
15 13976 1 1 32 ARG O O 17.015 -7.728 8.310 1.00 . A A . 32 ARG O 1 1
15 13977 1 1 33 VAL C C 19.312 -9.680 9.526 1.00 . A A . 33 VAL C 1 1
15 13978 1 1 33 VAL CA C 19.516 -8.896 8.234 1.00 . A A . 33 VAL CA 1 1
15 13979 1 1 33 VAL CB C 20.955 -9.077 7.761 1.00 . A A . 33 VAL CB 1 1
15 13980 1 1 33 VAL CG1 C 21.241 -10.565 7.560 1.00 . A A . 33 VAL CG1 1 1
15 13981 1 1 33 VAL CG2 C 21.160 -8.328 6.442 1.00 . A A . 33 VAL CG2 1 1
15 13982 1 1 33 VAL H H 19.998 -6.856 8.526 1.00 . A A . 33 VAL H 1 1
15 13983 1 1 33 VAL HA H 18.849 -9.280 7.478 1.00 . A A . 33 VAL HA 1 1
15 13984 1 1 33 VAL HB H 21.629 -8.683 8.507 1.00 . A A . 33 VAL HB 1 1
15 13985 1 1 33 VAL HG11 H 21.288 -11.057 8.520 1.00 . A A . 33 VAL HG11 1 1
15 13986 1 1 33 VAL HG12 H 22.182 -10.685 7.046 1.00 . A A . 33 VAL HG12 1 1
15 13987 1 1 33 VAL HG13 H 20.450 -11.007 6.970 1.00 . A A . 33 VAL HG13 1 1
15 13988 1 1 33 VAL HG21 H 20.672 -8.866 5.643 1.00 . A A . 33 VAL HG21 1 1
15 13989 1 1 33 VAL HG22 H 22.216 -8.251 6.234 1.00 . A A . 33 VAL HG22 1 1
15 13990 1 1 33 VAL HG23 H 20.738 -7.337 6.518 1.00 . A A . 33 VAL HG23 1 1
15 13991 1 1 33 VAL N N 19.247 -7.478 8.432 1.00 . A A . 33 VAL N 1 1
15 13992 1 1 33 VAL O O 19.912 -9.370 10.554 1.00 . A A . 33 VAL O 1 1
15 13993 1 1 34 HIS C C 18.894 -12.901 10.499 1.00 . A A . 34 HIS C 1 1
15 13994 1 1 34 HIS CA C 18.203 -11.540 10.623 1.00 . A A . 34 HIS CA 1 1
15 13995 1 1 34 HIS CB C 16.698 -11.744 10.783 1.00 . A A . 34 HIS CB 1 1
15 13996 1 1 34 HIS CD2 C 15.609 -12.151 8.426 1.00 . A A . 34 HIS CD2 1 1
15 13997 1 1 34 HIS CE1 C 15.662 -14.317 8.428 1.00 . A A . 34 HIS CE1 1 1
15 13998 1 1 34 HIS CG C 16.173 -12.535 9.618 1.00 . A A . 34 HIS CG 1 1
15 13999 1 1 34 HIS H H 18.030 -10.911 8.606 1.00 . A A . 34 HIS H 1 1
15 14000 1 1 34 HIS HA H 18.579 -11.039 11.502 1.00 . A A . 34 HIS HA 1 1
15 14001 1 1 34 HIS HB2 H 16.503 -12.280 11.700 1.00 . A A . 34 HIS HB2 1 1
15 14002 1 1 34 HIS HB3 H 16.207 -10.783 10.816 1.00 . A A . 34 HIS HB3 1 1
15 14003 1 1 34 HIS HD1 H 16.541 -14.504 10.305 1.00 . A A . 34 HIS HD1 1 1
15 14004 1 1 34 HIS HD2 H 15.442 -11.130 8.117 1.00 . A A . 34 HIS HD2 1 1
15 14005 1 1 34 HIS HE1 H 15.549 -15.350 8.134 1.00 . A A . 34 HIS HE1 1 1
15 14006 1 1 34 HIS N N 18.470 -10.705 9.458 1.00 . A A . 34 HIS N 1 1
15 14007 1 1 34 HIS ND1 N 16.198 -13.919 9.597 1.00 . A A . 34 HIS ND1 1 1
15 14008 1 1 34 HIS NE2 N 15.288 -13.279 7.677 1.00 . A A . 34 HIS NE2 1 1
15 14009 1 1 34 HIS O O 18.935 -13.672 11.459 1.00 . A A . 34 HIS O 1 1
15 14010 1 1 35 THR C C 21.285 -14.279 8.133 1.00 . A A . 35 THR C 1 1
15 14011 1 1 35 THR CA C 20.113 -14.470 9.090 1.00 . A A . 35 THR CA 1 1
15 14012 1 1 35 THR CB C 19.131 -15.490 8.509 1.00 . A A . 35 THR CB 1 1
15 14013 1 1 35 THR CG2 C 18.714 -15.054 7.105 1.00 . A A . 35 THR CG2 1 1
15 14014 1 1 35 THR H H 19.372 -12.553 8.580 1.00 . A A . 35 THR H 1 1
15 14015 1 1 35 THR HA H 20.486 -14.840 10.033 1.00 . A A . 35 THR HA 1 1
15 14016 1 1 35 THR HB H 18.256 -15.548 9.138 1.00 . A A . 35 THR HB 1 1
15 14017 1 1 35 THR HG1 H 19.068 -17.431 8.376 1.00 . A A . 35 THR HG1 1 1
15 14018 1 1 35 THR HG21 H 17.915 -15.689 6.752 1.00 . A A . 35 THR HG21 1 1
15 14019 1 1 35 THR HG22 H 19.559 -15.133 6.437 1.00 . A A . 35 THR HG22 1 1
15 14020 1 1 35 THR HG23 H 18.373 -14.030 7.134 1.00 . A A . 35 THR HG23 1 1
15 14021 1 1 35 THR N N 19.433 -13.197 9.314 1.00 . A A . 35 THR N 1 1
15 14022 1 1 35 THR O O 21.269 -13.386 7.286 1.00 . A A . 35 THR O 1 1
15 14023 1 1 35 THR OG1 O 19.756 -16.766 8.445 1.00 . A A . 35 THR OG1 1 1
15 14024 1 1 36 ASP C C 23.243 -15.687 6.078 1.00 . A A . 36 ASP C 1 1
15 14025 1 1 36 ASP CA C 23.487 -15.018 7.427 1.00 . A A . 36 ASP CA 1 1
15 14026 1 1 36 ASP CB C 24.685 -15.679 8.111 1.00 . A A . 36 ASP CB 1 1
15 14027 1 1 36 ASP CG C 24.273 -17.023 8.702 1.00 . A A . 36 ASP CG 1 1
15 14028 1 1 36 ASP H H 22.267 -15.803 8.977 1.00 . A A . 36 ASP H 1 1
15 14029 1 1 36 ASP HA H 23.712 -13.975 7.263 1.00 . A A . 36 ASP HA 1 1
15 14030 1 1 36 ASP HB2 H 25.472 -15.832 7.387 1.00 . A A . 36 ASP HB2 1 1
15 14031 1 1 36 ASP HB3 H 25.044 -15.037 8.902 1.00 . A A . 36 ASP HB3 1 1
15 14032 1 1 36 ASP N N 22.306 -15.116 8.279 1.00 . A A . 36 ASP N 1 1
15 14033 1 1 36 ASP O O 23.150 -16.911 5.989 1.00 . A A . 36 ASP O 1 1
15 14034 1 1 36 ASP OD1 O 24.394 -18.016 8.005 1.00 . A A . 36 ASP OD1 1 1
15 14035 1 1 36 ASP OD2 O 23.836 -17.038 9.841 1.00 . A A . 36 ASP OD2 1 1
15 14036 1 1 37 PHE C C 24.090 -14.989 2.767 1.00 . A A . 37 PHE C 1 1
15 14037 1 1 37 PHE CA C 22.943 -15.396 3.683 1.00 . A A . 37 PHE CA 1 1
15 14038 1 1 37 PHE CB C 21.610 -14.886 3.120 1.00 . A A . 37 PHE CB 1 1
15 14039 1 1 37 PHE CD1 C 21.755 -16.282 1.024 1.00 . A A . 37 PHE CD1 1 1
15 14040 1 1 37 PHE CD2 C 21.453 -13.883 0.804 1.00 . A A . 37 PHE CD2 1 1
15 14041 1 1 37 PHE CE1 C 21.749 -16.409 -0.370 1.00 . A A . 37 PHE CE1 1 1
15 14042 1 1 37 PHE CE2 C 21.448 -14.012 -0.592 1.00 . A A . 37 PHE CE2 1 1
15 14043 1 1 37 PHE CG C 21.607 -15.021 1.613 1.00 . A A . 37 PHE CG 1 1
15 14044 1 1 37 PHE CZ C 21.597 -15.275 -1.178 1.00 . A A . 37 PHE CZ 1 1
15 14045 1 1 37 PHE H H 23.260 -13.904 5.160 1.00 . A A . 37 PHE H 1 1
15 14046 1 1 37 PHE HA H 22.905 -16.475 3.732 1.00 . A A . 37 PHE HA 1 1
15 14047 1 1 37 PHE HB2 H 20.800 -15.471 3.532 1.00 . A A . 37 PHE HB2 1 1
15 14048 1 1 37 PHE HB3 H 21.476 -13.853 3.388 1.00 . A A . 37 PHE HB3 1 1
15 14049 1 1 37 PHE HD1 H 21.874 -17.157 1.645 1.00 . A A . 37 PHE HD1 1 1
15 14050 1 1 37 PHE HD2 H 21.335 -12.908 1.254 1.00 . A A . 37 PHE HD2 1 1
15 14051 1 1 37 PHE HE1 H 21.864 -17.383 -0.823 1.00 . A A . 37 PHE HE1 1 1
15 14052 1 1 37 PHE HE2 H 21.329 -13.135 -1.216 1.00 . A A . 37 PHE HE2 1 1
15 14053 1 1 37 PHE HZ H 21.594 -15.375 -2.253 1.00 . A A . 37 PHE HZ 1 1
15 14054 1 1 37 PHE N N 23.158 -14.874 5.029 1.00 . A A . 37 PHE N 1 1
15 14055 1 1 37 PHE O O 24.468 -13.819 2.719 1.00 . A A . 37 PHE O 1 1
15 14056 1 1 38 THR C C 25.427 -16.133 -0.287 1.00 . A A . 38 THR C 1 1
15 14057 1 1 38 THR CA C 25.754 -15.672 1.135 1.00 . A A . 38 THR CA 1 1
15 14058 1 1 38 THR CB C 27.027 -16.379 1.616 1.00 . A A . 38 THR CB 1 1
15 14059 1 1 38 THR CG2 C 27.401 -15.882 3.013 1.00 . A A . 38 THR CG2 1 1
15 14060 1 1 38 THR H H 24.304 -16.874 2.121 1.00 . A A . 38 THR H 1 1
15 14061 1 1 38 THR HA H 25.927 -14.608 1.139 1.00 . A A . 38 THR HA 1 1
15 14062 1 1 38 THR HB H 27.837 -16.166 0.936 1.00 . A A . 38 THR HB 1 1
15 14063 1 1 38 THR HG1 H 27.049 -18.146 0.801 1.00 . A A . 38 THR HG1 1 1
15 14064 1 1 38 THR HG21 H 27.362 -14.802 3.032 1.00 . A A . 38 THR HG21 1 1
15 14065 1 1 38 THR HG22 H 28.401 -16.209 3.258 1.00 . A A . 38 THR HG22 1 1
15 14066 1 1 38 THR HG23 H 26.704 -16.278 3.736 1.00 . A A . 38 THR HG23 1 1
15 14067 1 1 38 THR N N 24.645 -15.959 2.041 1.00 . A A . 38 THR N 1 1
15 14068 1 1 38 THR O O 24.642 -17.062 -0.476 1.00 . A A . 38 THR O 1 1
15 14069 1 1 38 THR OG1 O 26.802 -17.782 1.654 1.00 . A A . 38 THR OG1 1 1
15 14070 1 1 39 PRO C C 26.516 -17.135 -3.121 1.00 . A A . 39 PRO C 1 1
15 14071 1 1 39 PRO CA C 25.773 -15.862 -2.710 1.00 . A A . 39 PRO CA 1 1
15 14072 1 1 39 PRO CB C 26.289 -14.639 -3.468 1.00 . A A . 39 PRO CB 1 1
15 14073 1 1 39 PRO CD C 26.966 -14.387 -1.158 1.00 . A A . 39 PRO CD 1 1
15 14074 1 1 39 PRO CG C 27.364 -14.076 -2.603 1.00 . A A . 39 PRO CG 1 1
15 14075 1 1 39 PRO HA H 24.716 -15.977 -2.889 1.00 . A A . 39 PRO HA 1 1
15 14076 1 1 39 PRO HB2 H 26.690 -14.937 -4.427 1.00 . A A . 39 PRO HB2 1 1
15 14077 1 1 39 PRO HB3 H 25.500 -13.914 -3.595 1.00 . A A . 39 PRO HB3 1 1
15 14078 1 1 39 PRO HD2 H 27.833 -14.688 -0.584 1.00 . A A . 39 PRO HD2 1 1
15 14079 1 1 39 PRO HD3 H 26.486 -13.534 -0.703 1.00 . A A . 39 PRO HD3 1 1
15 14080 1 1 39 PRO HG2 H 28.313 -14.538 -2.841 1.00 . A A . 39 PRO HG2 1 1
15 14081 1 1 39 PRO HG3 H 27.427 -13.007 -2.738 1.00 . A A . 39 PRO HG3 1 1
15 14082 1 1 39 PRO N N 26.011 -15.506 -1.281 1.00 . A A . 39 PRO N 1 1
15 14083 1 1 39 PRO O O 27.479 -17.539 -2.469 1.00 . A A . 39 PRO O 1 1
15 14084 1 1 40 SER C C 28.060 -18.679 -5.309 1.00 . A A . 40 SER C 1 1
15 14085 1 1 40 SER CA C 26.692 -18.983 -4.694 1.00 . A A . 40 SER CA 1 1
15 14086 1 1 40 SER CB C 25.795 -19.654 -5.735 1.00 . A A . 40 SER CB 1 1
15 14087 1 1 40 SER H H 25.291 -17.391 -4.687 1.00 . A A . 40 SER H 1 1
15 14088 1 1 40 SER HA H 26.819 -19.654 -3.859 1.00 . A A . 40 SER HA 1 1
15 14089 1 1 40 SER HB2 H 25.509 -18.934 -6.484 1.00 . A A . 40 SER HB2 1 1
15 14090 1 1 40 SER HB3 H 26.334 -20.465 -6.206 1.00 . A A . 40 SER HB3 1 1
15 14091 1 1 40 SER HG H 24.885 -20.885 -4.535 1.00 . A A . 40 SER HG 1 1
15 14092 1 1 40 SER N N 26.063 -17.759 -4.206 1.00 . A A . 40 SER N 1 1
15 14093 1 1 40 SER O O 28.326 -17.544 -5.707 1.00 . A A . 40 SER O 1 1
15 14094 1 1 40 SER OG O 24.627 -20.149 -5.094 1.00 . A A . 40 SER OG 1 1
15 14095 1 1 41 PRO C C 30.260 -18.838 -7.346 1.00 . A A . 41 PRO C 1 1
15 14096 1 1 41 PRO CA C 30.305 -19.462 -5.954 1.00 . A A . 41 PRO CA 1 1
15 14097 1 1 41 PRO CB C 30.862 -20.886 -6.026 1.00 . A A . 41 PRO CB 1 1
15 14098 1 1 41 PRO CD C 28.724 -21.046 -4.938 1.00 . A A . 41 PRO CD 1 1
15 14099 1 1 41 PRO CG C 30.131 -21.638 -4.968 1.00 . A A . 41 PRO CG 1 1
15 14100 1 1 41 PRO HA H 30.910 -18.869 -5.290 1.00 . A A . 41 PRO HA 1 1
15 14101 1 1 41 PRO HB2 H 30.667 -21.316 -6.999 1.00 . A A . 41 PRO HB2 1 1
15 14102 1 1 41 PRO HB3 H 31.920 -20.889 -5.816 1.00 . A A . 41 PRO HB3 1 1
15 14103 1 1 41 PRO HD2 H 28.074 -21.575 -5.621 1.00 . A A . 41 PRO HD2 1 1
15 14104 1 1 41 PRO HD3 H 28.327 -21.064 -3.937 1.00 . A A . 41 PRO HD3 1 1
15 14105 1 1 41 PRO HG2 H 30.092 -22.690 -5.220 1.00 . A A . 41 PRO HG2 1 1
15 14106 1 1 41 PRO HG3 H 30.607 -21.499 -4.011 1.00 . A A . 41 PRO HG3 1 1
15 14107 1 1 41 PRO N N 28.934 -19.657 -5.383 1.00 . A A . 41 PRO N 1 1
15 14108 1 1 41 PRO O O 31.033 -17.931 -7.654 1.00 . A A . 41 PRO O 1 1
15 14109 1 1 42 TYR C C 28.305 -17.562 -9.552 1.00 . A A . 42 TYR C 1 1
15 14110 1 1 42 TYR CA C 29.192 -18.809 -9.536 1.00 . A A . 42 TYR CA 1 1
15 14111 1 1 42 TYR CB C 28.577 -19.881 -10.442 1.00 . A A . 42 TYR CB 1 1
15 14112 1 1 42 TYR CD1 C 26.104 -19.420 -10.614 1.00 . A A . 42 TYR CD1 1 1
15 14113 1 1 42 TYR CD2 C 26.869 -21.101 -9.044 1.00 . A A . 42 TYR CD2 1 1
15 14114 1 1 42 TYR CE1 C 24.780 -19.660 -10.226 1.00 . A A . 42 TYR CE1 1 1
15 14115 1 1 42 TYR CE2 C 25.545 -21.341 -8.656 1.00 . A A . 42 TYR CE2 1 1
15 14116 1 1 42 TYR CG C 27.149 -20.141 -10.023 1.00 . A A . 42 TYR CG 1 1
15 14117 1 1 42 TYR CZ C 24.500 -20.620 -9.247 1.00 . A A . 42 TYR CZ 1 1
15 14118 1 1 42 TYR H H 28.756 -20.048 -7.874 1.00 . A A . 42 TYR H 1 1
15 14119 1 1 42 TYR HA H 30.168 -18.548 -9.921 1.00 . A A . 42 TYR HA 1 1
15 14120 1 1 42 TYR HB2 H 28.594 -19.538 -11.467 1.00 . A A . 42 TYR HB2 1 1
15 14121 1 1 42 TYR HB3 H 29.148 -20.793 -10.358 1.00 . A A . 42 TYR HB3 1 1
15 14122 1 1 42 TYR HD1 H 26.319 -18.679 -11.370 1.00 . A A . 42 TYR HD1 1 1
15 14123 1 1 42 TYR HD2 H 27.675 -21.657 -8.587 1.00 . A A . 42 TYR HD2 1 1
15 14124 1 1 42 TYR HE1 H 23.974 -19.104 -10.682 1.00 . A A . 42 TYR HE1 1 1
15 14125 1 1 42 TYR HE2 H 25.330 -22.082 -7.900 1.00 . A A . 42 TYR HE2 1 1
15 14126 1 1 42 TYR HH H 23.063 -21.805 -8.825 1.00 . A A . 42 TYR HH 1 1
15 14127 1 1 42 TYR N N 29.343 -19.326 -8.177 1.00 . A A . 42 TYR N 1 1
15 14128 1 1 42 TYR O O 28.260 -16.836 -10.546 1.00 . A A . 42 TYR O 1 1
15 14129 1 1 42 TYR OH O 23.196 -20.855 -8.863 1.00 . A A . 42 TYR OH 1 1
15 14130 1 1 43 ASP C C 27.473 -14.975 -7.765 1.00 . A A . 43 ASP C 1 1
15 14131 1 1 43 ASP CA C 26.720 -16.165 -8.351 1.00 . A A . 43 ASP CA 1 1
15 14132 1 1 43 ASP CB C 25.518 -16.500 -7.465 1.00 . A A . 43 ASP CB 1 1
15 14133 1 1 43 ASP CG C 24.550 -15.320 -7.419 1.00 . A A . 43 ASP CG 1 1
15 14134 1 1 43 ASP H H 27.681 -17.935 -7.689 1.00 . A A . 43 ASP H 1 1
15 14135 1 1 43 ASP HA H 26.366 -15.907 -9.339 1.00 . A A . 43 ASP HA 1 1
15 14136 1 1 43 ASP HB2 H 25.003 -17.369 -7.874 1.00 . A A . 43 ASP HB2 1 1
15 14137 1 1 43 ASP HB3 H 25.868 -16.715 -6.456 1.00 . A A . 43 ASP HB3 1 1
15 14138 1 1 43 ASP N N 27.601 -17.322 -8.449 1.00 . A A . 43 ASP N 1 1
15 14139 1 1 43 ASP O O 27.722 -14.920 -6.561 1.00 . A A . 43 ASP O 1 1
15 14140 1 1 43 ASP OD1 O 24.841 -14.311 -8.038 1.00 . A A . 43 ASP OD1 1 1
15 14141 1 1 43 ASP OD2 O 23.529 -15.445 -6.762 1.00 . A A . 43 ASP OD2 1 1
15 14142 1 1 44 THR C C 27.621 -11.645 -8.062 1.00 . A A . 44 THR C 1 1
15 14143 1 1 44 THR CA C 28.561 -12.843 -8.166 1.00 . A A . 44 THR CA 1 1
15 14144 1 1 44 THR CB C 29.687 -12.517 -9.150 1.00 . A A . 44 THR CB 1 1
15 14145 1 1 44 THR CG2 C 30.606 -13.730 -9.302 1.00 . A A . 44 THR CG2 1 1
15 14146 1 1 44 THR H H 27.615 -14.118 -9.571 1.00 . A A . 44 THR H 1 1
15 14147 1 1 44 THR HA H 28.990 -13.042 -7.195 1.00 . A A . 44 THR HA 1 1
15 14148 1 1 44 THR HB H 30.259 -11.680 -8.779 1.00 . A A . 44 THR HB 1 1
15 14149 1 1 44 THR HG1 H 29.837 -12.164 -11.057 1.00 . A A . 44 THR HG1 1 1
15 14150 1 1 44 THR HG21 H 31.141 -13.895 -8.377 1.00 . A A . 44 THR HG21 1 1
15 14151 1 1 44 THR HG22 H 31.312 -13.549 -10.099 1.00 . A A . 44 THR HG22 1 1
15 14152 1 1 44 THR HG23 H 30.015 -14.603 -9.536 1.00 . A A . 44 THR HG23 1 1
15 14153 1 1 44 THR N N 27.836 -14.024 -8.620 1.00 . A A . 44 THR N 1 1
15 14154 1 1 44 THR O O 27.871 -10.712 -7.300 1.00 . A A . 44 THR O 1 1
15 14155 1 1 44 THR OG1 O 29.125 -12.189 -10.413 1.00 . A A . 44 THR OG1 1 1
15 14156 1 1 45 ASP C C 24.915 -10.477 -7.441 1.00 . A A . 45 ASP C 1 1
15 14157 1 1 45 ASP CA C 25.559 -10.600 -8.818 1.00 . A A . 45 ASP CA 1 1
15 14158 1 1 45 ASP CB C 24.478 -10.858 -9.870 1.00 . A A . 45 ASP CB 1 1
15 14159 1 1 45 ASP CG C 25.053 -10.656 -11.268 1.00 . A A . 45 ASP CG 1 1
15 14160 1 1 45 ASP H H 26.391 -12.456 -9.417 1.00 . A A . 45 ASP H 1 1
15 14161 1 1 45 ASP HA H 26.059 -9.673 -9.053 1.00 . A A . 45 ASP HA 1 1
15 14162 1 1 45 ASP HB2 H 24.119 -11.872 -9.774 1.00 . A A . 45 ASP HB2 1 1
15 14163 1 1 45 ASP HB3 H 23.659 -10.171 -9.718 1.00 . A A . 45 ASP HB3 1 1
15 14164 1 1 45 ASP N N 26.537 -11.684 -8.831 1.00 . A A . 45 ASP N 1 1
15 14165 1 1 45 ASP O O 24.653 -9.374 -6.961 1.00 . A A . 45 ASP O 1 1
15 14166 1 1 45 ASP OD1 O 26.133 -10.094 -11.367 1.00 . A A . 45 ASP OD1 1 1
15 14167 1 1 45 ASP OD2 O 24.408 -11.065 -12.218 1.00 . A A . 45 ASP OD2 1 1
15 14168 1 1 46 SER C C 25.070 -11.181 -4.439 1.00 . A A . 46 SER C 1 1
15 14169 1 1 46 SER CA C 24.056 -11.625 -5.489 1.00 . A A . 46 SER CA 1 1
15 14170 1 1 46 SER CB C 23.540 -13.028 -5.163 1.00 . A A . 46 SER CB 1 1
15 14171 1 1 46 SER H H 24.900 -12.465 -7.245 1.00 . A A . 46 SER H 1 1
15 14172 1 1 46 SER HA H 23.222 -10.938 -5.484 1.00 . A A . 46 SER HA 1 1
15 14173 1 1 46 SER HB2 H 22.712 -13.267 -5.811 1.00 . A A . 46 SER HB2 1 1
15 14174 1 1 46 SER HB3 H 24.333 -13.747 -5.319 1.00 . A A . 46 SER HB3 1 1
15 14175 1 1 46 SER HG H 23.861 -12.903 -3.249 1.00 . A A . 46 SER HG 1 1
15 14176 1 1 46 SER N N 24.664 -11.617 -6.812 1.00 . A A . 46 SER N 1 1
15 14177 1 1 46 SER O O 26.198 -11.673 -4.406 1.00 . A A . 46 SER O 1 1
15 14178 1 1 46 SER OG O 23.101 -13.065 -3.812 1.00 . A A . 46 SER OG 1 1
15 14179 1 1 47 LEU C C 25.421 -10.594 -1.288 1.00 . A A . 47 LEU C 1 1
15 14180 1 1 47 LEU CA C 25.544 -9.739 -2.544 1.00 . A A . 47 LEU CA 1 1
15 14181 1 1 47 LEU CB C 25.188 -8.289 -2.220 1.00 . A A . 47 LEU CB 1 1
15 14182 1 1 47 LEU CD1 C 27.152 -7.170 -3.283 1.00 . A A . 47 LEU CD1 1 1
15 14183 1 1 47 LEU CD2 C 26.114 -6.203 -1.228 1.00 . A A . 47 LEU CD2 1 1
15 14184 1 1 47 LEU CG C 26.468 -7.499 -1.954 1.00 . A A . 47 LEU CG 1 1
15 14185 1 1 47 LEU H H 23.758 -9.885 -3.660 1.00 . A A . 47 LEU H 1 1
15 14186 1 1 47 LEU HA H 26.563 -9.779 -2.896 1.00 . A A . 47 LEU HA 1 1
15 14187 1 1 47 LEU HB2 H 24.659 -7.852 -3.055 1.00 . A A . 47 LEU HB2 1 1
15 14188 1 1 47 LEU HB3 H 24.561 -8.260 -1.342 1.00 . A A . 47 LEU HB3 1 1
15 14189 1 1 47 LEU HD11 H 26.595 -6.398 -3.794 1.00 . A A . 47 LEU HD11 1 1
15 14190 1 1 47 LEU HD12 H 27.188 -8.055 -3.901 1.00 . A A . 47 LEU HD12 1 1
15 14191 1 1 47 LEU HD13 H 28.157 -6.822 -3.094 1.00 . A A . 47 LEU HD13 1 1
15 14192 1 1 47 LEU HD21 H 25.649 -6.438 -0.282 1.00 . A A . 47 LEU HD21 1 1
15 14193 1 1 47 LEU HD22 H 25.428 -5.630 -1.834 1.00 . A A . 47 LEU HD22 1 1
15 14194 1 1 47 LEU HD23 H 27.012 -5.629 -1.056 1.00 . A A . 47 LEU HD23 1 1
15 14195 1 1 47 LEU HG H 27.135 -8.088 -1.342 1.00 . A A . 47 LEU HG 1 1
15 14196 1 1 47 LEU N N 24.664 -10.246 -3.586 1.00 . A A . 47 LEU N 1 1
15 14197 1 1 47 LEU O O 24.445 -11.325 -1.119 1.00 . A A . 47 LEU O 1 1
15 14198 1 1 48 LYS C C 25.862 -10.410 1.982 1.00 . A A . 48 LYS C 1 1
15 14199 1 1 48 LYS CA C 26.392 -11.265 0.832 1.00 . A A . 48 LYS CA 1 1
15 14200 1 1 48 LYS CB C 27.806 -11.754 1.155 1.00 . A A . 48 LYS CB 1 1
15 14201 1 1 48 LYS CD C 30.108 -11.024 1.797 1.00 . A A . 48 LYS CD 1 1
15 14202 1 1 48 LYS CE C 30.891 -9.973 2.589 1.00 . A A . 48 LYS CE 1 1
15 14203 1 1 48 LYS CG C 28.651 -10.582 1.663 1.00 . A A . 48 LYS CG 1 1
15 14204 1 1 48 LYS H H 27.157 -9.886 -0.579 1.00 . A A . 48 LYS H 1 1
15 14205 1 1 48 LYS HA H 25.747 -12.121 0.704 1.00 . A A . 48 LYS HA 1 1
15 14206 1 1 48 LYS HB2 H 27.755 -12.518 1.917 1.00 . A A . 48 LYS HB2 1 1
15 14207 1 1 48 LYS HB3 H 28.258 -12.162 0.264 1.00 . A A . 48 LYS HB3 1 1
15 14208 1 1 48 LYS HD2 H 30.151 -11.972 2.315 1.00 . A A . 48 LYS HD2 1 1
15 14209 1 1 48 LYS HD3 H 30.544 -11.130 0.815 1.00 . A A . 48 LYS HD3 1 1
15 14210 1 1 48 LYS HE2 H 30.501 -9.917 3.594 1.00 . A A . 48 LYS HE2 1 1
15 14211 1 1 48 LYS HE3 H 31.933 -10.253 2.623 1.00 . A A . 48 LYS HE3 1 1
15 14212 1 1 48 LYS HG2 H 28.586 -9.764 0.961 1.00 . A A . 48 LYS HG2 1 1
15 14213 1 1 48 LYS HG3 H 28.285 -10.261 2.626 1.00 . A A . 48 LYS HG3 1 1
15 14214 1 1 48 LYS HZ1 H 29.894 -8.172 2.273 1.00 . A A . 48 LYS HZ1 1 1
15 14215 1 1 48 LYS HZ2 H 30.694 -8.772 0.898 1.00 . A A . 48 LYS HZ2 1 1
15 14216 1 1 48 LYS HZ3 H 31.582 -8.057 2.158 1.00 . A A . 48 LYS HZ3 1 1
15 14217 1 1 48 LYS N N 26.411 -10.496 -0.406 1.00 . A A . 48 LYS N 1 1
15 14218 1 1 48 LYS NZ N 30.756 -8.644 1.929 1.00 . A A . 48 LYS NZ 1 1
15 14219 1 1 48 LYS O O 26.102 -9.204 2.031 1.00 . A A . 48 LYS O 1 1
15 14220 1 1 49 ILE C C 24.869 -11.094 5.341 1.00 . A A . 49 ILE C 1 1
15 14221 1 1 49 ILE CA C 24.598 -10.320 4.051 1.00 . A A . 49 ILE CA 1 1
15 14222 1 1 49 ILE CB C 23.091 -10.124 3.854 1.00 . A A . 49 ILE CB 1 1
15 14223 1 1 49 ILE CD1 C 20.876 -11.284 3.718 1.00 . A A . 49 ILE CD1 1 1
15 14224 1 1 49 ILE CG1 C 22.385 -11.482 3.892 1.00 . A A . 49 ILE CG1 1 1
15 14225 1 1 49 ILE CG2 C 22.838 -9.468 2.496 1.00 . A A . 49 ILE CG2 1 1
15 14226 1 1 49 ILE H H 24.988 -12.002 2.822 1.00 . A A . 49 ILE H 1 1
15 14227 1 1 49 ILE HA H 25.071 -9.349 4.116 1.00 . A A . 49 ILE HA 1 1
15 14228 1 1 49 ILE HB H 22.703 -9.491 4.638 1.00 . A A . 49 ILE HB 1 1
15 14229 1 1 49 ILE HD11 H 20.660 -11.060 2.684 1.00 . A A . 49 ILE HD11 1 1
15 14230 1 1 49 ILE HD12 H 20.542 -10.469 4.339 1.00 . A A . 49 ILE HD12 1 1
15 14231 1 1 49 ILE HD13 H 20.360 -12.189 4.004 1.00 . A A . 49 ILE HD13 1 1
15 14232 1 1 49 ILE HG12 H 22.762 -12.106 3.089 1.00 . A A . 49 ILE HG12 1 1
15 14233 1 1 49 ILE HG13 H 22.571 -11.960 4.847 1.00 . A A . 49 ILE HG13 1 1
15 14234 1 1 49 ILE HG21 H 23.033 -10.181 1.708 1.00 . A A . 49 ILE HG21 1 1
15 14235 1 1 49 ILE HG22 H 23.494 -8.618 2.380 1.00 . A A . 49 ILE HG22 1 1
15 14236 1 1 49 ILE HG23 H 21.811 -9.141 2.439 1.00 . A A . 49 ILE HG23 1 1
15 14237 1 1 49 ILE N N 25.146 -11.041 2.907 1.00 . A A . 49 ILE N 1 1
15 14238 1 1 49 ILE O O 24.932 -12.326 5.333 1.00 . A A . 49 ILE O 1 1
15 14239 1 1 50 LYS C C 24.330 -10.460 8.792 1.00 . A A . 50 LYS C 1 1
15 14240 1 1 50 LYS CA C 25.281 -11.005 7.735 1.00 . A A . 50 LYS CA 1 1
15 14241 1 1 50 LYS CB C 26.728 -10.752 8.169 1.00 . A A . 50 LYS CB 1 1
15 14242 1 1 50 LYS CD C 28.510 -11.409 9.803 1.00 . A A . 50 LYS CD 1 1
15 14243 1 1 50 LYS CE C 29.554 -11.708 8.726 1.00 . A A . 50 LYS CE 1 1
15 14244 1 1 50 LYS CG C 27.112 -11.741 9.274 1.00 . A A . 50 LYS CG 1 1
15 14245 1 1 50 LYS H H 24.948 -9.393 6.397 1.00 . A A . 50 LYS H 1 1
15 14246 1 1 50 LYS HA H 25.126 -12.069 7.640 1.00 . A A . 50 LYS HA 1 1
15 14247 1 1 50 LYS HB2 H 27.384 -10.884 7.322 1.00 . A A . 50 LYS HB2 1 1
15 14248 1 1 50 LYS HB3 H 26.822 -9.745 8.544 1.00 . A A . 50 LYS HB3 1 1
15 14249 1 1 50 LYS HD2 H 28.553 -10.363 10.067 1.00 . A A . 50 LYS HD2 1 1
15 14250 1 1 50 LYS HD3 H 28.715 -12.010 10.676 1.00 . A A . 50 LYS HD3 1 1
15 14251 1 1 50 LYS HE2 H 29.473 -12.740 8.420 1.00 . A A . 50 LYS HE2 1 1
15 14252 1 1 50 LYS HE3 H 29.389 -11.066 7.874 1.00 . A A . 50 LYS HE3 1 1
15 14253 1 1 50 LYS HG2 H 26.398 -11.675 10.081 1.00 . A A . 50 LYS HG2 1 1
15 14254 1 1 50 LYS HG3 H 27.111 -12.745 8.875 1.00 . A A . 50 LYS HG3 1 1
15 14255 1 1 50 LYS HZ1 H 31.108 -12.132 10.045 1.00 . A A . 50 LYS HZ1 1 1
15 14256 1 1 50 LYS HZ2 H 30.965 -10.487 9.648 1.00 . A A . 50 LYS HZ2 1 1
15 14257 1 1 50 LYS HZ3 H 31.622 -11.580 8.526 1.00 . A A . 50 LYS HZ3 1 1
15 14258 1 1 50 LYS N N 25.018 -10.370 6.448 1.00 . A A . 50 LYS N 1 1
15 14259 1 1 50 LYS NZ N 30.915 -11.458 9.277 1.00 . A A . 50 LYS NZ 1 1
15 14260 1 1 50 LYS O O 23.879 -9.318 8.703 1.00 . A A . 50 LYS O 1 1
15 14261 1 1 51 LYS C C 23.579 -9.574 11.493 1.00 . A A . 51 LYS C 1 1
15 14262 1 1 51 LYS CA C 23.097 -10.864 10.836 1.00 . A A . 51 LYS CA 1 1
15 14263 1 1 51 LYS CB C 22.995 -11.961 11.898 1.00 . A A . 51 LYS CB 1 1
15 14264 1 1 51 LYS CD C 22.186 -14.280 12.358 1.00 . A A . 51 LYS CD 1 1
15 14265 1 1 51 LYS CE C 23.525 -14.764 12.920 1.00 . A A . 51 LYS CE 1 1
15 14266 1 1 51 LYS CG C 22.430 -13.234 11.268 1.00 . A A . 51 LYS CG 1 1
15 14267 1 1 51 LYS H H 24.388 -12.187 9.804 1.00 . A A . 51 LYS H 1 1
15 14268 1 1 51 LYS HA H 22.120 -10.699 10.410 1.00 . A A . 51 LYS HA 1 1
15 14269 1 1 51 LYS HB2 H 23.977 -12.162 12.300 1.00 . A A . 51 LYS HB2 1 1
15 14270 1 1 51 LYS HB3 H 22.340 -11.634 12.692 1.00 . A A . 51 LYS HB3 1 1
15 14271 1 1 51 LYS HD2 H 21.600 -13.838 13.152 1.00 . A A . 51 LYS HD2 1 1
15 14272 1 1 51 LYS HD3 H 21.649 -15.118 11.939 1.00 . A A . 51 LYS HD3 1 1
15 14273 1 1 51 LYS HE2 H 24.131 -15.159 12.118 1.00 . A A . 51 LYS HE2 1 1
15 14274 1 1 51 LYS HE3 H 24.039 -13.938 13.387 1.00 . A A . 51 LYS HE3 1 1
15 14275 1 1 51 LYS HG2 H 21.497 -13.005 10.772 1.00 . A A . 51 LYS HG2 1 1
15 14276 1 1 51 LYS HG3 H 23.134 -13.625 10.549 1.00 . A A . 51 LYS HG3 1 1
15 14277 1 1 51 LYS HZ1 H 24.187 -16.247 14.223 1.00 . A A . 51 LYS HZ1 1 1
15 14278 1 1 51 LYS HZ2 H 22.675 -16.568 13.517 1.00 . A A . 51 LYS HZ2 1 1
15 14279 1 1 51 LYS HZ3 H 22.809 -15.419 14.761 1.00 . A A . 51 LYS HZ3 1 1
15 14280 1 1 51 LYS N N 24.012 -11.282 9.784 1.00 . A A . 51 LYS N 1 1
15 14281 1 1 51 LYS NZ N 23.280 -15.829 13.931 1.00 . A A . 51 LYS NZ 1 1
15 14282 1 1 51 LYS O O 24.716 -9.483 11.957 1.00 . A A . 51 LYS O 1 1
15 14283 1 1 52 GLY C C 23.390 -6.257 11.045 1.00 . A A . 52 GLY C 1 1
15 14284 1 1 52 GLY CA C 23.026 -7.285 12.114 1.00 . A A . 52 GLY CA 1 1
15 14285 1 1 52 GLY H H 21.816 -8.711 11.116 1.00 . A A . 52 GLY H 1 1
15 14286 1 1 52 GLY HA2 H 22.174 -6.928 12.673 1.00 . A A . 52 GLY HA2 1 1
15 14287 1 1 52 GLY HA3 H 23.865 -7.407 12.783 1.00 . A A . 52 GLY HA3 1 1
15 14288 1 1 52 GLY N N 22.699 -8.577 11.520 1.00 . A A . 52 GLY N 1 1
15 14289 1 1 52 GLY O O 23.377 -5.054 11.307 1.00 . A A . 52 GLY O 1 1
15 14290 1 1 53 ASP C C 22.827 -5.073 8.256 1.00 . A A . 53 ASP C 1 1
15 14291 1 1 53 ASP CA C 24.061 -5.821 8.751 1.00 . A A . 53 ASP CA 1 1
15 14292 1 1 53 ASP CB C 24.679 -6.600 7.585 1.00 . A A . 53 ASP CB 1 1
15 14293 1 1 53 ASP CG C 26.076 -7.081 7.958 1.00 . A A . 53 ASP CG 1 1
15 14294 1 1 53 ASP H H 23.698 -7.693 9.678 1.00 . A A . 53 ASP H 1 1
15 14295 1 1 53 ASP HA H 24.783 -5.106 9.114 1.00 . A A . 53 ASP HA 1 1
15 14296 1 1 53 ASP HB2 H 24.056 -7.452 7.351 1.00 . A A . 53 ASP HB2 1 1
15 14297 1 1 53 ASP HB3 H 24.743 -5.956 6.721 1.00 . A A . 53 ASP HB3 1 1
15 14298 1 1 53 ASP N N 23.707 -6.727 9.839 1.00 . A A . 53 ASP N 1 1
15 14299 1 1 53 ASP O O 21.733 -5.634 8.191 1.00 . A A . 53 ASP O 1 1
15 14300 1 1 53 ASP OD1 O 26.583 -6.634 8.973 1.00 . A A . 53 ASP OD1 1 1
15 14301 1 1 53 ASP OD2 O 26.622 -7.881 7.217 1.00 . A A . 53 ASP OD2 1 1
15 14302 1 1 54 ILE C C 22.144 -2.610 5.950 1.00 . A A . 54 ILE C 1 1
15 14303 1 1 54 ILE CA C 21.904 -2.995 7.410 1.00 . A A . 54 ILE CA 1 1
15 14304 1 1 54 ILE CB C 21.757 -1.732 8.263 1.00 . A A . 54 ILE CB 1 1
15 14305 1 1 54 ILE CD1 C 20.325 -3.004 9.926 1.00 . A A . 54 ILE CD1 1 1
15 14306 1 1 54 ILE CG1 C 21.562 -2.113 9.745 1.00 . A A . 54 ILE CG1 1 1
15 14307 1 1 54 ILE CG2 C 20.562 -0.912 7.769 1.00 . A A . 54 ILE CG2 1 1
15 14308 1 1 54 ILE H H 23.904 -3.408 7.979 1.00 . A A . 54 ILE H 1 1
15 14309 1 1 54 ILE HA H 20.993 -3.570 7.471 1.00 . A A . 54 ILE HA 1 1
15 14310 1 1 54 ILE HB H 22.654 -1.139 8.165 1.00 . A A . 54 ILE HB 1 1
15 14311 1 1 54 ILE HD11 H 20.503 -3.965 9.469 1.00 . A A . 54 ILE HD11 1 1
15 14312 1 1 54 ILE HD12 H 19.467 -2.539 9.467 1.00 . A A . 54 ILE HD12 1 1
15 14313 1 1 54 ILE HD13 H 20.135 -3.139 10.982 1.00 . A A . 54 ILE HD13 1 1
15 14314 1 1 54 ILE HG12 H 22.439 -2.652 10.091 1.00 . A A . 54 ILE HG12 1 1
15 14315 1 1 54 ILE HG13 H 21.437 -1.209 10.330 1.00 . A A . 54 ILE HG13 1 1
15 14316 1 1 54 ILE HG21 H 19.691 -1.546 7.695 1.00 . A A . 54 ILE HG21 1 1
15 14317 1 1 54 ILE HG22 H 20.790 -0.498 6.797 1.00 . A A . 54 ILE HG22 1 1
15 14318 1 1 54 ILE HG23 H 20.364 -0.108 8.463 1.00 . A A . 54 ILE HG23 1 1
15 14319 1 1 54 ILE N N 23.011 -3.806 7.903 1.00 . A A . 54 ILE N 1 1
15 14320 1 1 54 ILE O O 23.205 -2.095 5.599 1.00 . A A . 54 ILE O 1 1
15 14321 1 1 55 ILE C C 20.188 -1.557 3.275 1.00 . A A . 55 ILE C 1 1
15 14322 1 1 55 ILE CA C 21.254 -2.562 3.684 1.00 . A A . 55 ILE CA 1 1
15 14323 1 1 55 ILE CB C 21.087 -3.839 2.862 1.00 . A A . 55 ILE CB 1 1
15 14324 1 1 55 ILE CD1 C 21.899 -6.198 2.621 1.00 . A A . 55 ILE CD1 1 1
15 14325 1 1 55 ILE CG1 C 22.185 -4.831 3.250 1.00 . A A . 55 ILE CG1 1 1
15 14326 1 1 55 ILE CG2 C 21.199 -3.507 1.373 1.00 . A A . 55 ILE CG2 1 1
15 14327 1 1 55 ILE H H 20.330 -3.284 5.452 1.00 . A A . 55 ILE H 1 1
15 14328 1 1 55 ILE HA H 22.229 -2.143 3.483 1.00 . A A . 55 ILE HA 1 1
15 14329 1 1 55 ILE HB H 20.119 -4.272 3.064 1.00 . A A . 55 ILE HB 1 1
15 14330 1 1 55 ILE HD11 H 22.187 -6.182 1.579 1.00 . A A . 55 ILE HD11 1 1
15 14331 1 1 55 ILE HD12 H 20.846 -6.424 2.701 1.00 . A A . 55 ILE HD12 1 1
15 14332 1 1 55 ILE HD13 H 22.469 -6.955 3.138 1.00 . A A . 55 ILE HD13 1 1
15 14333 1 1 55 ILE HG12 H 23.140 -4.462 2.892 1.00 . A A . 55 ILE HG12 1 1
15 14334 1 1 55 ILE HG13 H 22.213 -4.933 4.330 1.00 . A A . 55 ILE HG13 1 1
15 14335 1 1 55 ILE HG21 H 21.110 -4.415 0.795 1.00 . A A . 55 ILE HG21 1 1
15 14336 1 1 55 ILE HG22 H 22.156 -3.048 1.177 1.00 . A A . 55 ILE HG22 1 1
15 14337 1 1 55 ILE HG23 H 20.409 -2.826 1.096 1.00 . A A . 55 ILE HG23 1 1
15 14338 1 1 55 ILE N N 21.150 -2.872 5.107 1.00 . A A . 55 ILE N 1 1
15 14339 1 1 55 ILE O O 19.004 -1.752 3.541 1.00 . A A . 55 ILE O 1 1
15 14340 1 1 56 ASP C C 18.952 0.096 0.925 1.00 . A A . 56 ASP C 1 1
15 14341 1 1 56 ASP CA C 19.674 0.541 2.191 1.00 . A A . 56 ASP CA 1 1
15 14342 1 1 56 ASP CB C 20.420 1.848 1.922 1.00 . A A . 56 ASP CB 1 1
15 14343 1 1 56 ASP CG C 21.198 1.744 0.616 1.00 . A A . 56 ASP CG 1 1
15 14344 1 1 56 ASP H H 21.568 -0.373 2.439 1.00 . A A . 56 ASP H 1 1
15 14345 1 1 56 ASP HA H 18.946 0.707 2.971 1.00 . A A . 56 ASP HA 1 1
15 14346 1 1 56 ASP HB2 H 19.702 2.664 1.848 1.00 . A A . 56 ASP HB2 1 1
15 14347 1 1 56 ASP HB3 H 21.117 2.037 2.738 1.00 . A A . 56 ASP HB3 1 1
15 14348 1 1 56 ASP N N 20.612 -0.480 2.627 1.00 . A A . 56 ASP N 1 1
15 14349 1 1 56 ASP O O 19.575 -0.420 -0.006 1.00 . A A . 56 ASP O 1 1
15 14350 1 1 56 ASP OD1 O 21.786 0.702 0.379 1.00 . A A . 56 ASP OD1 1 1
15 14351 1 1 56 ASP OD2 O 21.193 2.710 -0.132 1.00 . A A . 56 ASP OD2 1 1
15 14352 1 1 57 ILE C C 17.047 0.918 -1.404 1.00 . A A . 57 ILE C 1 1
15 14353 1 1 57 ILE CA C 16.856 -0.093 -0.279 1.00 . A A . 57 ILE CA 1 1
15 14354 1 1 57 ILE CB C 15.373 -0.183 0.087 1.00 . A A . 57 ILE CB 1 1
15 14355 1 1 57 ILE CD1 C 13.751 -1.267 1.660 1.00 . A A . 57 ILE CD1 1 1
15 14356 1 1 57 ILE CG1 C 15.160 -1.343 1.064 1.00 . A A . 57 ILE CG1 1 1
15 14357 1 1 57 ILE CG2 C 14.542 -0.417 -1.176 1.00 . A A . 57 ILE CG2 1 1
15 14358 1 1 57 ILE H H 17.189 0.707 1.659 1.00 . A A . 57 ILE H 1 1
15 14359 1 1 57 ILE HA H 17.191 -1.062 -0.620 1.00 . A A . 57 ILE HA 1 1
15 14360 1 1 57 ILE HB H 15.065 0.741 0.552 1.00 . A A . 57 ILE HB 1 1
15 14361 1 1 57 ILE HD11 H 13.038 -1.056 0.877 1.00 . A A . 57 ILE HD11 1 1
15 14362 1 1 57 ILE HD12 H 13.717 -0.482 2.400 1.00 . A A . 57 ILE HD12 1 1
15 14363 1 1 57 ILE HD13 H 13.507 -2.210 2.125 1.00 . A A . 57 ILE HD13 1 1
15 14364 1 1 57 ILE HG12 H 15.279 -2.281 0.540 1.00 . A A . 57 ILE HG12 1 1
15 14365 1 1 57 ILE HG13 H 15.889 -1.283 1.860 1.00 . A A . 57 ILE HG13 1 1
15 14366 1 1 57 ILE HG21 H 14.538 0.482 -1.776 1.00 . A A . 57 ILE HG21 1 1
15 14367 1 1 57 ILE HG22 H 13.529 -0.668 -0.900 1.00 . A A . 57 ILE HG22 1 1
15 14368 1 1 57 ILE HG23 H 14.971 -1.227 -1.747 1.00 . A A . 57 ILE HG23 1 1
15 14369 1 1 57 ILE N N 17.639 0.295 0.889 1.00 . A A . 57 ILE N 1 1
15 14370 1 1 57 ILE O O 16.759 2.104 -1.242 1.00 . A A . 57 ILE O 1 1
15 14371 1 1 58 ILE C C 16.734 1.042 -4.781 1.00 . A A . 58 ILE C 1 1
15 14372 1 1 58 ILE CA C 17.764 1.306 -3.691 1.00 . A A . 58 ILE CA 1 1
15 14373 1 1 58 ILE CB C 19.168 1.074 -4.251 1.00 . A A . 58 ILE CB 1 1
15 14374 1 1 58 ILE CD1 C 21.592 0.998 -3.650 1.00 . A A . 58 ILE CD1 1 1
15 14375 1 1 58 ILE CG1 C 20.208 1.470 -3.200 1.00 . A A . 58 ILE CG1 1 1
15 14376 1 1 58 ILE CG2 C 19.361 1.927 -5.507 1.00 . A A . 58 ILE CG2 1 1
15 14377 1 1 58 ILE H H 17.746 -0.517 -2.610 1.00 . A A . 58 ILE H 1 1
15 14378 1 1 58 ILE HA H 17.682 2.334 -3.374 1.00 . A A . 58 ILE HA 1 1
15 14379 1 1 58 ILE HB H 19.286 0.031 -4.503 1.00 . A A . 58 ILE HB 1 1
15 14380 1 1 58 ILE HD11 H 22.294 1.113 -2.837 1.00 . A A . 58 ILE HD11 1 1
15 14381 1 1 58 ILE HD12 H 21.919 1.589 -4.493 1.00 . A A . 58 ILE HD12 1 1
15 14382 1 1 58 ILE HD13 H 21.542 -0.042 -3.937 1.00 . A A . 58 ILE HD13 1 1
15 14383 1 1 58 ILE HG12 H 20.213 2.543 -3.084 1.00 . A A . 58 ILE HG12 1 1
15 14384 1 1 58 ILE HG13 H 19.962 1.006 -2.257 1.00 . A A . 58 ILE HG13 1 1
15 14385 1 1 58 ILE HG21 H 19.079 2.948 -5.295 1.00 . A A . 58 ILE HG21 1 1
15 14386 1 1 58 ILE HG22 H 18.742 1.540 -6.303 1.00 . A A . 58 ILE HG22 1 1
15 14387 1 1 58 ILE HG23 H 20.398 1.895 -5.809 1.00 . A A . 58 ILE HG23 1 1
15 14388 1 1 58 ILE N N 17.535 0.438 -2.542 1.00 . A A . 58 ILE N 1 1
15 14389 1 1 58 ILE O O 16.092 1.966 -5.280 1.00 . A A . 58 ILE O 1 1
15 14390 1 1 59 CYS C C 15.160 -2.030 -6.028 1.00 . A A . 59 CYS C 1 1
15 14391 1 1 59 CYS CA C 15.633 -0.590 -6.200 1.00 . A A . 59 CYS CA 1 1
15 14392 1 1 59 CYS CB C 16.277 -0.418 -7.579 1.00 . A A . 59 CYS CB 1 1
15 14393 1 1 59 CYS H H 17.130 -0.926 -4.727 1.00 . A A . 59 CYS H 1 1
15 14394 1 1 59 CYS HA H 14.778 0.067 -6.134 1.00 . A A . 59 CYS HA 1 1
15 14395 1 1 59 CYS HB2 H 16.611 0.603 -7.696 1.00 . A A . 59 CYS HB2 1 1
15 14396 1 1 59 CYS HB3 H 17.121 -1.085 -7.668 1.00 . A A . 59 CYS HB3 1 1
15 14397 1 1 59 CYS HG H 15.395 -0.462 -9.700 1.00 . A A . 59 CYS HG 1 1
15 14398 1 1 59 CYS N N 16.586 -0.225 -5.156 1.00 . A A . 59 CYS N 1 1
15 14399 1 1 59 CYS O O 15.922 -2.900 -5.613 1.00 . A A . 59 CYS O 1 1
15 14400 1 1 59 CYS SG S 15.064 -0.805 -8.866 1.00 . A A . 59 CYS SG 1 1
15 14401 1 1 60 LYS C C 13.400 -4.339 -7.560 1.00 . A A . 60 LYS C 1 1
15 14402 1 1 60 LYS CA C 13.350 -3.627 -6.215 1.00 . A A . 60 LYS CA 1 1
15 14403 1 1 60 LYS CB C 11.908 -3.556 -5.722 1.00 . A A . 60 LYS CB 1 1
15 14404 1 1 60 LYS CD C 10.453 -2.820 -3.832 1.00 . A A . 60 LYS CD 1 1
15 14405 1 1 60 LYS CE C 10.420 -2.011 -2.535 1.00 . A A . 60 LYS CE 1 1
15 14406 1 1 60 LYS CG C 11.884 -2.864 -4.362 1.00 . A A . 60 LYS CG 1 1
15 14407 1 1 60 LYS H H 13.322 -1.554 -6.663 1.00 . A A . 60 LYS H 1 1
15 14408 1 1 60 LYS HA H 13.940 -4.180 -5.499 1.00 . A A . 60 LYS HA 1 1
15 14409 1 1 60 LYS HB2 H 11.314 -2.993 -6.427 1.00 . A A . 60 LYS HB2 1 1
15 14410 1 1 60 LYS HB3 H 11.509 -4.554 -5.626 1.00 . A A . 60 LYS HB3 1 1
15 14411 1 1 60 LYS HD2 H 9.809 -2.357 -4.566 1.00 . A A . 60 LYS HD2 1 1
15 14412 1 1 60 LYS HD3 H 10.110 -3.826 -3.635 1.00 . A A . 60 LYS HD3 1 1
15 14413 1 1 60 LYS HE2 H 10.778 -1.010 -2.728 1.00 . A A . 60 LYS HE2 1 1
15 14414 1 1 60 LYS HE3 H 9.408 -1.965 -2.165 1.00 . A A . 60 LYS HE3 1 1
15 14415 1 1 60 LYS HG2 H 12.508 -3.411 -3.671 1.00 . A A . 60 LYS HG2 1 1
15 14416 1 1 60 LYS HG3 H 12.258 -1.857 -4.465 1.00 . A A . 60 LYS HG3 1 1
15 14417 1 1 60 LYS HZ1 H 10.943 -2.439 -0.567 1.00 . A A . 60 LYS HZ1 1 1
15 14418 1 1 60 LYS HZ2 H 12.268 -2.314 -1.624 1.00 . A A . 60 LYS HZ2 1 1
15 14419 1 1 60 LYS HZ3 H 11.276 -3.692 -1.659 1.00 . A A . 60 LYS HZ3 1 1
15 14420 1 1 60 LYS N N 13.897 -2.281 -6.342 1.00 . A A . 60 LYS N 1 1
15 14421 1 1 60 LYS NZ N 11.293 -2.663 -1.520 1.00 . A A . 60 LYS NZ 1 1
15 14422 1 1 60 LYS O O 13.188 -3.719 -8.603 1.00 . A A . 60 LYS O 1 1
15 14423 1 1 61 THR C C 12.450 -7.150 -9.033 1.00 . A A . 61 THR C 1 1
15 14424 1 1 61 THR CA C 13.764 -6.384 -8.794 1.00 . A A . 61 THR CA 1 1
15 14425 1 1 61 THR CB C 14.935 -7.375 -8.745 1.00 . A A . 61 THR CB 1 1
15 14426 1 1 61 THR CG2 C 15.129 -7.995 -10.127 1.00 . A A . 61 THR CG2 1 1
15 14427 1 1 61 THR H H 13.860 -6.095 -6.692 1.00 . A A . 61 THR H 1 1
15 14428 1 1 61 THR HA H 13.936 -5.686 -9.593 1.00 . A A . 61 THR HA 1 1
15 14429 1 1 61 THR HB H 14.724 -8.156 -8.031 1.00 . A A . 61 THR HB 1 1
15 14430 1 1 61 THR HG1 H 15.980 -6.273 -7.523 1.00 . A A . 61 THR HG1 1 1
15 14431 1 1 61 THR HG21 H 15.793 -8.842 -10.052 1.00 . A A . 61 THR HG21 1 1
15 14432 1 1 61 THR HG22 H 15.556 -7.260 -10.793 1.00 . A A . 61 THR HG22 1 1
15 14433 1 1 61 THR HG23 H 14.175 -8.317 -10.514 1.00 . A A . 61 THR HG23 1 1
15 14434 1 1 61 THR N N 13.689 -5.638 -7.545 1.00 . A A . 61 THR N 1 1
15 14435 1 1 61 THR O O 11.927 -7.767 -8.104 1.00 . A A . 61 THR O 1 1
15 14436 1 1 61 THR OG1 O 16.125 -6.689 -8.375 1.00 . A A . 61 THR OG1 1 1
15 14437 1 1 62 PRO C C 10.659 -9.316 -10.104 1.00 . A A . 62 PRO C 1 1
15 14438 1 1 62 PRO CA C 10.629 -7.856 -10.554 1.00 . A A . 62 PRO CA 1 1
15 14439 1 1 62 PRO CB C 10.536 -7.775 -12.076 1.00 . A A . 62 PRO CB 1 1
15 14440 1 1 62 PRO CD C 12.420 -6.421 -11.430 1.00 . A A . 62 PRO CD 1 1
15 14441 1 1 62 PRO CG C 11.280 -6.540 -12.441 1.00 . A A . 62 PRO CG 1 1
15 14442 1 1 62 PRO HA H 9.790 -7.343 -10.113 1.00 . A A . 62 PRO HA 1 1
15 14443 1 1 62 PRO HB2 H 10.998 -8.644 -12.526 1.00 . A A . 62 PRO HB2 1 1
15 14444 1 1 62 PRO HB3 H 9.506 -7.693 -12.386 1.00 . A A . 62 PRO HB3 1 1
15 14445 1 1 62 PRO HD2 H 13.316 -6.894 -11.809 1.00 . A A . 62 PRO HD2 1 1
15 14446 1 1 62 PRO HD3 H 12.605 -5.386 -11.191 1.00 . A A . 62 PRO HD3 1 1
15 14447 1 1 62 PRO HG2 H 11.672 -6.629 -13.447 1.00 . A A . 62 PRO HG2 1 1
15 14448 1 1 62 PRO HG3 H 10.633 -5.679 -12.367 1.00 . A A . 62 PRO HG3 1 1
15 14449 1 1 62 PRO N N 11.905 -7.133 -10.239 1.00 . A A . 62 PRO N 1 1
15 14450 1 1 62 PRO O O 9.631 -9.880 -9.729 1.00 . A A . 62 PRO O 1 1
15 14451 1 1 63 MET C C 11.609 -11.497 -8.292 1.00 . A A . 63 MET C 1 1
15 14452 1 1 63 MET CA C 12.000 -11.318 -9.752 1.00 . A A . 63 MET CA 1 1
15 14453 1 1 63 MET CB C 13.454 -11.756 -9.953 1.00 . A A . 63 MET CB 1 1
15 14454 1 1 63 MET CE C 13.310 -12.994 -13.882 1.00 . A A . 63 MET CE 1 1
15 14455 1 1 63 MET CG C 13.760 -11.866 -11.448 1.00 . A A . 63 MET CG 1 1
15 14456 1 1 63 MET H H 12.622 -9.422 -10.463 1.00 . A A . 63 MET H 1 1
15 14457 1 1 63 MET HA H 11.359 -11.934 -10.364 1.00 . A A . 63 MET HA 1 1
15 14458 1 1 63 MET HB2 H 14.113 -11.027 -9.503 1.00 . A A . 63 MET HB2 1 1
15 14459 1 1 63 MET HB3 H 13.609 -12.717 -9.484 1.00 . A A . 63 MET HB3 1 1
15 14460 1 1 63 MET HE1 H 14.239 -13.515 -14.068 1.00 . A A . 63 MET HE1 1 1
15 14461 1 1 63 MET HE2 H 13.447 -11.941 -14.072 1.00 . A A . 63 MET HE2 1 1
15 14462 1 1 63 MET HE3 H 12.538 -13.378 -14.534 1.00 . A A . 63 MET HE3 1 1
15 14463 1 1 63 MET HG2 H 13.481 -10.947 -11.941 1.00 . A A . 63 MET HG2 1 1
15 14464 1 1 63 MET HG3 H 14.816 -12.044 -11.587 1.00 . A A . 63 MET HG3 1 1
15 14465 1 1 63 MET N N 11.841 -9.922 -10.151 1.00 . A A . 63 MET N 1 1
15 14466 1 1 63 MET O O 10.992 -12.497 -7.920 1.00 . A A . 63 MET O 1 1
15 14467 1 1 63 MET SD S 12.817 -13.241 -12.159 1.00 . A A . 63 MET SD 1 1
15 14468 1 1 64 GLY C C 12.800 -10.047 -5.203 1.00 . A A . 64 GLY C 1 1
15 14469 1 1 64 GLY CA C 11.647 -10.574 -6.048 1.00 . A A . 64 GLY CA 1 1
15 14470 1 1 64 GLY H H 12.455 -9.747 -7.822 1.00 . A A . 64 GLY H 1 1
15 14471 1 1 64 GLY HA2 H 10.766 -9.978 -5.861 1.00 . A A . 64 GLY HA2 1 1
15 14472 1 1 64 GLY HA3 H 11.448 -11.598 -5.770 1.00 . A A . 64 GLY HA3 1 1
15 14473 1 1 64 GLY N N 11.969 -10.520 -7.468 1.00 . A A . 64 GLY N 1 1
15 14474 1 1 64 GLY O O 12.584 -9.342 -4.222 1.00 . A A . 64 GLY O 1 1
15 14475 1 1 65 MET C C 15.296 -8.430 -4.845 1.00 . A A . 65 MET C 1 1
15 14476 1 1 65 MET CA C 15.193 -9.953 -4.844 1.00 . A A . 65 MET CA 1 1
15 14477 1 1 65 MET CB C 16.460 -10.551 -5.455 1.00 . A A . 65 MET CB 1 1
15 14478 1 1 65 MET CE C 19.103 -12.321 -4.656 1.00 . A A . 65 MET CE 1 1
15 14479 1 1 65 MET CG C 16.452 -12.072 -5.280 1.00 . A A . 65 MET CG 1 1
15 14480 1 1 65 MET H H 14.133 -10.962 -6.380 1.00 . A A . 65 MET H 1 1
15 14481 1 1 65 MET HA H 15.106 -10.296 -3.824 1.00 . A A . 65 MET HA 1 1
15 14482 1 1 65 MET HB2 H 16.495 -10.312 -6.506 1.00 . A A . 65 MET HB2 1 1
15 14483 1 1 65 MET HB3 H 17.324 -10.138 -4.963 1.00 . A A . 65 MET HB3 1 1
15 14484 1 1 65 MET HE1 H 19.042 -13.052 -3.861 1.00 . A A . 65 MET HE1 1 1
15 14485 1 1 65 MET HE2 H 18.837 -11.353 -4.268 1.00 . A A . 65 MET HE2 1 1
15 14486 1 1 65 MET HE3 H 20.111 -12.286 -5.043 1.00 . A A . 65 MET HE3 1 1
15 14487 1 1 65 MET HG2 H 16.402 -12.313 -4.229 1.00 . A A . 65 MET HG2 1 1
15 14488 1 1 65 MET HG3 H 15.591 -12.486 -5.784 1.00 . A A . 65 MET HG3 1 1
15 14489 1 1 65 MET N N 14.021 -10.392 -5.590 1.00 . A A . 65 MET N 1 1
15 14490 1 1 65 MET O O 14.920 -7.769 -5.809 1.00 . A A . 65 MET O 1 1
15 14491 1 1 65 MET SD S 17.962 -12.783 -5.988 1.00 . A A . 65 MET SD 1 1
15 14492 1 1 66 TRP C C 17.362 -5.999 -3.925 1.00 . A A . 66 TRP C 1 1
15 14493 1 1 66 TRP CA C 15.931 -6.435 -3.618 1.00 . A A . 66 TRP CA 1 1
15 14494 1 1 66 TRP CB C 15.561 -5.993 -2.202 1.00 . A A . 66 TRP CB 1 1
15 14495 1 1 66 TRP CD1 C 13.219 -6.731 -2.838 1.00 . A A . 66 TRP CD1 1 1
15 14496 1 1 66 TRP CD2 C 13.291 -5.638 -0.875 1.00 . A A . 66 TRP CD2 1 1
15 14497 1 1 66 TRP CE2 C 11.937 -5.986 -1.091 1.00 . A A . 66 TRP CE2 1 1
15 14498 1 1 66 TRP CE3 C 13.618 -4.934 0.295 1.00 . A A . 66 TRP CE3 1 1
15 14499 1 1 66 TRP CG C 14.084 -6.124 -1.992 1.00 . A A . 66 TRP CG 1 1
15 14500 1 1 66 TRP CH2 C 11.287 -4.947 0.990 1.00 . A A . 66 TRP CH2 1 1
15 14501 1 1 66 TRP CZ2 C 10.940 -5.646 -0.167 1.00 . A A . 66 TRP CZ2 1 1
15 14502 1 1 66 TRP CZ3 C 12.623 -4.592 1.221 1.00 . A A . 66 TRP CZ3 1 1
15 14503 1 1 66 TRP H H 16.067 -8.457 -3.001 1.00 . A A . 66 TRP H 1 1
15 14504 1 1 66 TRP HA H 15.262 -5.957 -4.317 1.00 . A A . 66 TRP HA 1 1
15 14505 1 1 66 TRP HB2 H 16.078 -6.626 -1.486 1.00 . A A . 66 TRP HB2 1 1
15 14506 1 1 66 TRP HB3 H 15.853 -4.952 -2.063 1.00 . A A . 66 TRP HB3 1 1
15 14507 1 1 66 TRP HD1 H 13.481 -7.202 -3.774 1.00 . A A . 66 TRP HD1 1 1
15 14508 1 1 66 TRP HE1 H 11.136 -7.020 -2.720 1.00 . A A . 66 TRP HE1 1 1
15 14509 1 1 66 TRP HE3 H 14.644 -4.655 0.484 1.00 . A A . 66 TRP HE3 1 1
15 14510 1 1 66 TRP HH2 H 10.525 -4.679 1.707 1.00 . A A . 66 TRP HH2 1 1
15 14511 1 1 66 TRP HZ2 H 9.911 -5.921 -0.341 1.00 . A A . 66 TRP HZ2 1 1
15 14512 1 1 66 TRP HZ3 H 12.888 -4.051 2.114 1.00 . A A . 66 TRP HZ3 1 1
15 14513 1 1 66 TRP N N 15.794 -7.881 -3.746 1.00 . A A . 66 TRP N 1 1
15 14514 1 1 66 TRP NE1 N 11.945 -6.655 -2.303 1.00 . A A . 66 TRP NE1 1 1
15 14515 1 1 66 TRP O O 18.306 -6.772 -3.763 1.00 . A A . 66 TRP O 1 1
15 14516 1 1 67 THR C C 19.210 -3.144 -3.678 1.00 . A A . 67 THR C 1 1
15 14517 1 1 67 THR CA C 18.829 -4.216 -4.694 1.00 . A A . 67 THR CA 1 1
15 14518 1 1 67 THR CB C 18.822 -3.614 -6.098 1.00 . A A . 67 THR CB 1 1
15 14519 1 1 67 THR CG2 C 20.226 -3.121 -6.446 1.00 . A A . 67 THR CG2 1 1
15 14520 1 1 67 THR H H 16.724 -4.183 -4.476 1.00 . A A . 67 THR H 1 1
15 14521 1 1 67 THR HA H 19.557 -5.015 -4.655 1.00 . A A . 67 THR HA 1 1
15 14522 1 1 67 THR HB H 18.135 -2.787 -6.137 1.00 . A A . 67 THR HB 1 1
15 14523 1 1 67 THR HG1 H 17.492 -4.784 -6.902 1.00 . A A . 67 THR HG1 1 1
15 14524 1 1 67 THR HG21 H 20.522 -2.357 -5.744 1.00 . A A . 67 THR HG21 1 1
15 14525 1 1 67 THR HG22 H 20.226 -2.714 -7.445 1.00 . A A . 67 THR HG22 1 1
15 14526 1 1 67 THR HG23 H 20.921 -3.948 -6.395 1.00 . A A . 67 THR HG23 1 1
15 14527 1 1 67 THR N N 17.513 -4.753 -4.368 1.00 . A A . 67 THR N 1 1
15 14528 1 1 67 THR O O 18.398 -2.275 -3.348 1.00 . A A . 67 THR O 1 1
15 14529 1 1 67 THR OG1 O 18.428 -4.612 -7.032 1.00 . A A . 67 THR OG1 1 1
15 14530 1 1 68 GLY C C 22.436 -2.105 -2.229 1.00 . A A . 68 GLY C 1 1
15 14531 1 1 68 GLY CA C 20.915 -2.228 -2.209 1.00 . A A . 68 GLY CA 1 1
15 14532 1 1 68 GLY H H 21.063 -3.900 -3.508 1.00 . A A . 68 GLY H 1 1
15 14533 1 1 68 GLY HA2 H 20.477 -1.263 -2.428 1.00 . A A . 68 GLY HA2 1 1
15 14534 1 1 68 GLY HA3 H 20.603 -2.543 -1.224 1.00 . A A . 68 GLY HA3 1 1
15 14535 1 1 68 GLY N N 20.448 -3.202 -3.191 1.00 . A A . 68 GLY N 1 1
15 14536 1 1 68 GLY O O 23.105 -2.695 -3.080 1.00 . A A . 68 GLY O 1 1
15 14537 1 1 69 MET C C 24.955 -1.628 0.130 1.00 . A A . 69 MET C 1 1
15 14538 1 1 69 MET CA C 24.419 -1.135 -1.211 1.00 . A A . 69 MET CA 1 1
15 14539 1 1 69 MET CB C 24.768 0.345 -1.383 1.00 . A A . 69 MET CB 1 1
15 14540 1 1 69 MET CE C 26.136 2.912 -0.077 1.00 . A A . 69 MET CE 1 1
15 14541 1 1 69 MET CG C 26.287 0.514 -1.353 1.00 . A A . 69 MET CG 1 1
15 14542 1 1 69 MET H H 22.389 -0.883 -0.639 1.00 . A A . 69 MET H 1 1
15 14543 1 1 69 MET HA H 24.891 -1.697 -2.001 1.00 . A A . 69 MET HA 1 1
15 14544 1 1 69 MET HB2 H 24.382 0.701 -2.325 1.00 . A A . 69 MET HB2 1 1
15 14545 1 1 69 MET HB3 H 24.331 0.912 -0.576 1.00 . A A . 69 MET HB3 1 1
15 14546 1 1 69 MET HE1 H 25.099 3.203 -0.166 1.00 . A A . 69 MET HE1 1 1
15 14547 1 1 69 MET HE2 H 26.727 3.773 0.191 1.00 . A A . 69 MET HE2 1 1
15 14548 1 1 69 MET HE3 H 26.239 2.156 0.691 1.00 . A A . 69 MET HE3 1 1
15 14549 1 1 69 MET HG2 H 26.665 0.218 -0.386 1.00 . A A . 69 MET HG2 1 1
15 14550 1 1 69 MET HG3 H 26.733 -0.104 -2.118 1.00 . A A . 69 MET HG3 1 1
15 14551 1 1 69 MET N N 22.975 -1.331 -1.290 1.00 . A A . 69 MET N 1 1
15 14552 1 1 69 MET O O 24.344 -1.403 1.175 1.00 . A A . 69 MET O 1 1
15 14553 1 1 69 MET SD S 26.712 2.249 -1.659 1.00 . A A . 69 MET SD 1 1
15 14554 1 1 70 LEU C C 28.241 -2.777 1.173 1.00 . A A . 70 LEU C 1 1
15 14555 1 1 70 LEU CA C 26.723 -2.836 1.292 1.00 . A A . 70 LEU CA 1 1
15 14556 1 1 70 LEU CB C 26.294 -4.291 1.492 1.00 . A A . 70 LEU CB 1 1
15 14557 1 1 70 LEU CD1 C 25.294 -5.916 3.095 1.00 . A A . 70 LEU CD1 1 1
15 14558 1 1 70 LEU CD2 C 27.126 -4.398 3.845 1.00 . A A . 70 LEU CD2 1 1
15 14559 1 1 70 LEU CG C 25.892 -4.516 2.949 1.00 . A A . 70 LEU CG 1 1
15 14560 1 1 70 LEU H H 26.533 -2.445 -0.778 1.00 . A A . 70 LEU H 1 1
15 14561 1 1 70 LEU HA H 26.408 -2.254 2.145 1.00 . A A . 70 LEU HA 1 1
15 14562 1 1 70 LEU HB2 H 25.442 -4.504 0.846 1.00 . A A . 70 LEU HB2 1 1
15 14563 1 1 70 LEU HB3 H 27.126 -4.950 1.244 1.00 . A A . 70 LEU HB3 1 1
15 14564 1 1 70 LEU HD11 H 26.078 -6.653 3.007 1.00 . A A . 70 LEU HD11 1 1
15 14565 1 1 70 LEU HD12 H 24.561 -6.076 2.317 1.00 . A A . 70 LEU HD12 1 1
15 14566 1 1 70 LEU HD13 H 24.819 -6.008 4.060 1.00 . A A . 70 LEU HD13 1 1
15 14567 1 1 70 LEU HD21 H 26.850 -4.606 4.869 1.00 . A A . 70 LEU HD21 1 1
15 14568 1 1 70 LEU HD22 H 27.527 -3.397 3.777 1.00 . A A . 70 LEU HD22 1 1
15 14569 1 1 70 LEU HD23 H 27.872 -5.108 3.524 1.00 . A A . 70 LEU HD23 1 1
15 14570 1 1 70 LEU HG H 25.159 -3.777 3.240 1.00 . A A . 70 LEU HG 1 1
15 14571 1 1 70 LEU N N 26.098 -2.304 0.084 1.00 . A A . 70 LEU N 1 1
15 14572 1 1 70 LEU O O 28.801 -3.272 0.199 1.00 . A A . 70 LEU O 1 1
15 14573 1 1 71 ASN C C 30.879 -1.625 0.789 1.00 . A A . 71 ASN C 1 1
15 14574 1 1 71 ASN CA C 30.353 -2.020 2.166 1.00 . A A . 71 ASN CA 1 1
15 14575 1 1 71 ASN CB C 31.034 -3.324 2.618 1.00 . A A . 71 ASN CB 1 1
15 14576 1 1 71 ASN CG C 30.615 -4.502 1.742 1.00 . A A . 71 ASN CG 1 1
15 14577 1 1 71 ASN H H 28.384 -1.761 2.899 1.00 . A A . 71 ASN H 1 1
15 14578 1 1 71 ASN HA H 30.615 -1.240 2.866 1.00 . A A . 71 ASN HA 1 1
15 14579 1 1 71 ASN HB2 H 32.105 -3.201 2.557 1.00 . A A . 71 ASN HB2 1 1
15 14580 1 1 71 ASN HB3 H 30.757 -3.532 3.642 1.00 . A A . 71 ASN HB3 1 1
15 14581 1 1 71 ASN HD21 H 32.254 -4.430 0.614 1.00 . A A . 71 ASN HD21 1 1
15 14582 1 1 71 ASN HD22 H 31.135 -5.657 0.208 1.00 . A A . 71 ASN HD22 1 1
15 14583 1 1 71 ASN N N 28.893 -2.157 2.161 1.00 . A A . 71 ASN N 1 1
15 14584 1 1 71 ASN ND2 N 31.398 -4.895 0.774 1.00 . A A . 71 ASN ND2 1 1
15 14585 1 1 71 ASN O O 31.732 -2.309 0.223 1.00 . A A . 71 ASN O 1 1
15 14586 1 1 71 ASN OD1 O 29.535 -5.064 1.926 1.00 . A A . 71 ASN OD1 1 1
15 14587 1 1 72 ASN C C 30.629 -1.123 -2.103 1.00 . A A . 72 ASN C 1 1
15 14588 1 1 72 ASN CA C 30.804 -0.036 -1.052 1.00 . A A . 72 ASN CA 1 1
15 14589 1 1 72 ASN CB C 32.273 0.394 -0.993 1.00 . A A . 72 ASN CB 1 1
15 14590 1 1 72 ASN CG C 32.422 1.649 -0.138 1.00 . A A . 72 ASN CG 1 1
15 14591 1 1 72 ASN H H 29.699 -0.004 0.754 1.00 . A A . 72 ASN H 1 1
15 14592 1 1 72 ASN HA H 30.201 0.815 -1.329 1.00 . A A . 72 ASN HA 1 1
15 14593 1 1 72 ASN HB2 H 32.861 -0.404 -0.562 1.00 . A A . 72 ASN HB2 1 1
15 14594 1 1 72 ASN HB3 H 32.627 0.599 -1.992 1.00 . A A . 72 ASN HB3 1 1
15 14595 1 1 72 ASN HD21 H 34.351 1.347 0.231 1.00 . A A . 72 ASN HD21 1 1
15 14596 1 1 72 ASN HD22 H 33.688 2.741 0.936 1.00 . A A . 72 ASN HD22 1 1
15 14597 1 1 72 ASN N N 30.372 -0.515 0.257 1.00 . A A . 72 ASN N 1 1
15 14598 1 1 72 ASN ND2 N 33.583 1.936 0.387 1.00 . A A . 72 ASN ND2 1 1
15 14599 1 1 72 ASN O O 31.416 -1.226 -3.044 1.00 . A A . 72 ASN O 1 1
15 14600 1 1 72 ASN OD1 O 31.457 2.388 0.057 1.00 . A A . 72 ASN OD1 1 1
15 14601 1 1 73 LYS C C 27.803 -3.148 -3.087 1.00 . A A . 73 LYS C 1 1
15 14602 1 1 73 LYS CA C 29.306 -3.003 -2.880 1.00 . A A . 73 LYS CA 1 1
15 14603 1 1 73 LYS CB C 29.890 -4.320 -2.363 1.00 . A A . 73 LYS CB 1 1
15 14604 1 1 73 LYS CD C 30.538 -5.356 -4.539 1.00 . A A . 73 LYS CD 1 1
15 14605 1 1 73 LYS CE C 31.437 -6.522 -4.951 1.00 . A A . 73 LYS CE 1 1
15 14606 1 1 73 LYS CG C 31.067 -4.734 -3.246 1.00 . A A . 73 LYS CG 1 1
15 14607 1 1 73 LYS H H 28.990 -1.790 -1.173 1.00 . A A . 73 LYS H 1 1
15 14608 1 1 73 LYS HA H 29.767 -2.766 -3.826 1.00 . A A . 73 LYS HA 1 1
15 14609 1 1 73 LYS HB2 H 30.231 -4.190 -1.348 1.00 . A A . 73 LYS HB2 1 1
15 14610 1 1 73 LYS HB3 H 29.132 -5.088 -2.394 1.00 . A A . 73 LYS HB3 1 1
15 14611 1 1 73 LYS HD2 H 29.531 -5.716 -4.380 1.00 . A A . 73 LYS HD2 1 1
15 14612 1 1 73 LYS HD3 H 30.535 -4.613 -5.323 1.00 . A A . 73 LYS HD3 1 1
15 14613 1 1 73 LYS HE2 H 31.266 -6.760 -5.990 1.00 . A A . 73 LYS HE2 1 1
15 14614 1 1 73 LYS HE3 H 32.472 -6.246 -4.811 1.00 . A A . 73 LYS HE3 1 1
15 14615 1 1 73 LYS HG2 H 31.662 -3.863 -3.482 1.00 . A A . 73 LYS HG2 1 1
15 14616 1 1 73 LYS HG3 H 31.675 -5.455 -2.723 1.00 . A A . 73 LYS HG3 1 1
15 14617 1 1 73 LYS HZ1 H 30.342 -8.245 -4.543 1.00 . A A . 73 LYS HZ1 1 1
15 14618 1 1 73 LYS HZ2 H 30.842 -7.397 -3.158 1.00 . A A . 73 LYS HZ2 1 1
15 14619 1 1 73 LYS HZ3 H 31.961 -8.321 -4.043 1.00 . A A . 73 LYS HZ3 1 1
15 14620 1 1 73 LYS N N 29.587 -1.929 -1.939 1.00 . A A . 73 LYS N 1 1
15 14621 1 1 73 LYS NZ N 31.121 -7.712 -4.110 1.00 . A A . 73 LYS NZ 1 1
15 14622 1 1 73 LYS O O 27.077 -3.504 -2.164 1.00 . A A . 73 LYS O 1 1
15 14623 1 1 74 VAL C C 25.612 -4.338 -5.244 1.00 . A A . 74 VAL C 1 1
15 14624 1 1 74 VAL CA C 25.914 -2.999 -4.591 1.00 . A A . 74 VAL CA 1 1
15 14625 1 1 74 VAL CB C 25.465 -1.863 -5.513 1.00 . A A . 74 VAL CB 1 1
15 14626 1 1 74 VAL CG1 C 25.500 -0.543 -4.743 1.00 . A A . 74 VAL CG1 1 1
15 14627 1 1 74 VAL CG2 C 26.404 -1.772 -6.718 1.00 . A A . 74 VAL CG2 1 1
15 14628 1 1 74 VAL H H 27.962 -2.610 -5.007 1.00 . A A . 74 VAL H 1 1
15 14629 1 1 74 VAL HA H 25.364 -2.932 -3.664 1.00 . A A . 74 VAL HA 1 1
15 14630 1 1 74 VAL HB H 24.457 -2.054 -5.853 1.00 . A A . 74 VAL HB 1 1
15 14631 1 1 74 VAL HG11 H 26.521 -0.302 -4.487 1.00 . A A . 74 VAL HG11 1 1
15 14632 1 1 74 VAL HG12 H 24.915 -0.639 -3.841 1.00 . A A . 74 VAL HG12 1 1
15 14633 1 1 74 VAL HG13 H 25.087 0.243 -5.358 1.00 . A A . 74 VAL HG13 1 1
15 14634 1 1 74 VAL HG21 H 26.542 -2.755 -7.144 1.00 . A A . 74 VAL HG21 1 1
15 14635 1 1 74 VAL HG22 H 27.360 -1.381 -6.400 1.00 . A A . 74 VAL HG22 1 1
15 14636 1 1 74 VAL HG23 H 25.976 -1.115 -7.459 1.00 . A A . 74 VAL HG23 1 1
15 14637 1 1 74 VAL N N 27.339 -2.882 -4.300 1.00 . A A . 74 VAL N 1 1
15 14638 1 1 74 VAL O O 26.374 -4.814 -6.086 1.00 . A A . 74 VAL O 1 1
15 14639 1 1 75 GLY C C 22.692 -6.608 -5.002 1.00 . A A . 75 GLY C 1 1
15 14640 1 1 75 GLY CA C 24.121 -6.244 -5.394 1.00 . A A . 75 GLY CA 1 1
15 14641 1 1 75 GLY H H 23.933 -4.537 -4.159 1.00 . A A . 75 GLY H 1 1
15 14642 1 1 75 GLY HA2 H 24.195 -6.207 -6.475 1.00 . A A . 75 GLY HA2 1 1
15 14643 1 1 75 GLY HA3 H 24.794 -7.004 -5.011 1.00 . A A . 75 GLY HA3 1 1
15 14644 1 1 75 GLY N N 24.501 -4.950 -4.844 1.00 . A A . 75 GLY N 1 1
15 14645 1 1 75 GLY O O 21.993 -5.827 -4.351 1.00 . A A . 75 GLY O 1 1
15 14646 1 1 76 ASN C C 20.939 -9.282 -3.973 1.00 . A A . 76 ASN C 1 1
15 14647 1 1 76 ASN CA C 20.916 -8.259 -5.105 1.00 . A A . 76 ASN CA 1 1
15 14648 1 1 76 ASN CB C 20.285 -8.884 -6.353 1.00 . A A . 76 ASN CB 1 1
15 14649 1 1 76 ASN CG C 20.017 -7.805 -7.397 1.00 . A A . 76 ASN CG 1 1
15 14650 1 1 76 ASN H H 22.864 -8.375 -5.928 1.00 . A A . 76 ASN H 1 1
15 14651 1 1 76 ASN HA H 20.318 -7.413 -4.801 1.00 . A A . 76 ASN HA 1 1
15 14652 1 1 76 ASN HB2 H 20.958 -9.622 -6.763 1.00 . A A . 76 ASN HB2 1 1
15 14653 1 1 76 ASN HB3 H 19.353 -9.359 -6.084 1.00 . A A . 76 ASN HB3 1 1
15 14654 1 1 76 ASN HD21 H 19.882 -9.089 -8.906 1.00 . A A . 76 ASN HD21 1 1
15 14655 1 1 76 ASN HD22 H 19.670 -7.456 -9.322 1.00 . A A . 76 ASN HD22 1 1
15 14656 1 1 76 ASN N N 22.264 -7.798 -5.410 1.00 . A A . 76 ASN N 1 1
15 14657 1 1 76 ASN ND2 N 19.841 -8.145 -8.645 1.00 . A A . 76 ASN ND2 1 1
15 14658 1 1 76 ASN O O 21.902 -10.030 -3.816 1.00 . A A . 76 ASN O 1 1
15 14659 1 1 76 ASN OD1 O 19.962 -6.619 -7.066 1.00 . A A . 76 ASN OD1 1 1
15 14660 1 1 77 PHE C C 18.303 -10.658 -1.883 1.00 . A A . 77 PHE C 1 1
15 14661 1 1 77 PHE CA C 19.753 -10.237 -2.076 1.00 . A A . 77 PHE CA 1 1
15 14662 1 1 77 PHE CB C 20.297 -9.590 -0.801 1.00 . A A . 77 PHE CB 1 1
15 14663 1 1 77 PHE CD1 C 18.390 -8.333 0.256 1.00 . A A . 77 PHE CD1 1 1
15 14664 1 1 77 PHE CD2 C 20.007 -7.108 -1.068 1.00 . A A . 77 PHE CD2 1 1
15 14665 1 1 77 PHE CE1 C 17.695 -7.142 0.502 1.00 . A A . 77 PHE CE1 1 1
15 14666 1 1 77 PHE CE2 C 19.313 -5.918 -0.822 1.00 . A A . 77 PHE CE2 1 1
15 14667 1 1 77 PHE CG C 19.545 -8.313 -0.528 1.00 . A A . 77 PHE CG 1 1
15 14668 1 1 77 PHE CZ C 18.156 -5.936 -0.035 1.00 . A A . 77 PHE CZ 1 1
15 14669 1 1 77 PHE H H 19.134 -8.684 -3.380 1.00 . A A . 77 PHE H 1 1
15 14670 1 1 77 PHE HA H 20.342 -11.115 -2.297 1.00 . A A . 77 PHE HA 1 1
15 14671 1 1 77 PHE HB2 H 20.168 -10.266 0.032 1.00 . A A . 77 PHE HB2 1 1
15 14672 1 1 77 PHE HB3 H 21.346 -9.368 -0.926 1.00 . A A . 77 PHE HB3 1 1
15 14673 1 1 77 PHE HD1 H 18.035 -9.266 0.673 1.00 . A A . 77 PHE HD1 1 1
15 14674 1 1 77 PHE HD2 H 20.900 -7.095 -1.676 1.00 . A A . 77 PHE HD2 1 1
15 14675 1 1 77 PHE HE1 H 16.803 -7.155 1.103 1.00 . A A . 77 PHE HE1 1 1
15 14676 1 1 77 PHE HE2 H 19.669 -4.988 -1.238 1.00 . A A . 77 PHE HE2 1 1
15 14677 1 1 77 PHE HZ H 17.619 -5.019 0.157 1.00 . A A . 77 PHE HZ 1 1
15 14678 1 1 77 PHE N N 19.866 -9.305 -3.193 1.00 . A A . 77 PHE N 1 1
15 14679 1 1 77 PHE O O 17.381 -9.973 -2.329 1.00 . A A . 77 PHE O 1 1
15 14680 1 1 78 LYS C C 16.115 -11.654 0.186 1.00 . A A . 78 LYS C 1 1
15 14681 1 1 78 LYS CA C 16.768 -12.325 -1.020 1.00 . A A . 78 LYS CA 1 1
15 14682 1 1 78 LYS CB C 16.844 -13.838 -0.804 1.00 . A A . 78 LYS CB 1 1
15 14683 1 1 78 LYS CD C 15.744 -16.022 -1.336 1.00 . A A . 78 LYS CD 1 1
15 14684 1 1 78 LYS CE C 16.678 -16.421 -2.483 1.00 . A A . 78 LYS CE 1 1
15 14685 1 1 78 LYS CG C 15.564 -14.500 -1.324 1.00 . A A . 78 LYS CG 1 1
15 14686 1 1 78 LYS H H 18.883 -12.314 -0.921 1.00 . A A . 78 LYS H 1 1
15 14687 1 1 78 LYS HA H 16.169 -12.129 -1.896 1.00 . A A . 78 LYS HA 1 1
15 14688 1 1 78 LYS HB2 H 17.697 -14.231 -1.336 1.00 . A A . 78 LYS HB2 1 1
15 14689 1 1 78 LYS HB3 H 16.952 -14.046 0.251 1.00 . A A . 78 LYS HB3 1 1
15 14690 1 1 78 LYS HD2 H 16.172 -16.341 -0.395 1.00 . A A . 78 LYS HD2 1 1
15 14691 1 1 78 LYS HD3 H 14.784 -16.497 -1.474 1.00 . A A . 78 LYS HD3 1 1
15 14692 1 1 78 LYS HE2 H 16.329 -15.976 -3.403 1.00 . A A . 78 LYS HE2 1 1
15 14693 1 1 78 LYS HE3 H 17.678 -16.073 -2.273 1.00 . A A . 78 LYS HE3 1 1
15 14694 1 1 78 LYS HG2 H 14.731 -14.238 -0.686 1.00 . A A . 78 LYS HG2 1 1
15 14695 1 1 78 LYS HG3 H 15.367 -14.158 -2.327 1.00 . A A . 78 LYS HG3 1 1
15 14696 1 1 78 LYS HZ1 H 17.479 -18.300 -2.067 1.00 . A A . 78 LYS HZ1 1 1
15 14697 1 1 78 LYS HZ2 H 16.824 -18.155 -3.628 1.00 . A A . 78 LYS HZ2 1 1
15 14698 1 1 78 LYS HZ3 H 15.797 -18.300 -2.284 1.00 . A A . 78 LYS HZ3 1 1
15 14699 1 1 78 LYS N N 18.109 -11.803 -1.238 1.00 . A A . 78 LYS N 1 1
15 14700 1 1 78 LYS NZ N 16.695 -17.906 -2.625 1.00 . A A . 78 LYS NZ 1 1
15 14701 1 1 78 LYS O O 16.590 -11.776 1.315 1.00 . A A . 78 LYS O 1 1
15 14702 1 1 79 PHE C C 13.853 -11.209 2.076 1.00 . A A . 79 PHE C 1 1
15 14703 1 1 79 PHE CA C 14.305 -10.240 0.992 1.00 . A A . 79 PHE CA 1 1
15 14704 1 1 79 PHE CB C 13.088 -9.516 0.415 1.00 . A A . 79 PHE CB 1 1
15 14705 1 1 79 PHE CD1 C 11.304 -11.298 0.286 1.00 . A A . 79 PHE CD1 1 1
15 14706 1 1 79 PHE CD2 C 12.428 -10.609 -1.743 1.00 . A A . 79 PHE CD2 1 1
15 14707 1 1 79 PHE CE1 C 10.536 -12.208 -0.451 1.00 . A A . 79 PHE CE1 1 1
15 14708 1 1 79 PHE CE2 C 11.665 -11.514 -2.482 1.00 . A A . 79 PHE CE2 1 1
15 14709 1 1 79 PHE CG C 12.250 -10.499 -0.364 1.00 . A A . 79 PHE CG 1 1
15 14710 1 1 79 PHE CZ C 10.718 -12.318 -1.837 1.00 . A A . 79 PHE CZ 1 1
15 14711 1 1 79 PHE H H 14.707 -10.877 -0.991 1.00 . A A . 79 PHE H 1 1
15 14712 1 1 79 PHE HA H 14.965 -9.510 1.432 1.00 . A A . 79 PHE HA 1 1
15 14713 1 1 79 PHE HB2 H 12.498 -9.099 1.225 1.00 . A A . 79 PHE HB2 1 1
15 14714 1 1 79 PHE HB3 H 13.420 -8.724 -0.246 1.00 . A A . 79 PHE HB3 1 1
15 14715 1 1 79 PHE HD1 H 11.165 -11.214 1.354 1.00 . A A . 79 PHE HD1 1 1
15 14716 1 1 79 PHE HD2 H 13.158 -9.990 -2.242 1.00 . A A . 79 PHE HD2 1 1
15 14717 1 1 79 PHE HE1 H 9.808 -12.829 0.048 1.00 . A A . 79 PHE HE1 1 1
15 14718 1 1 79 PHE HE2 H 11.814 -11.596 -3.551 1.00 . A A . 79 PHE HE2 1 1
15 14719 1 1 79 PHE HZ H 10.125 -13.020 -2.406 1.00 . A A . 79 PHE HZ 1 1
15 14720 1 1 79 PHE N N 15.025 -10.941 -0.070 1.00 . A A . 79 PHE N 1 1
15 14721 1 1 79 PHE O O 13.636 -10.812 3.218 1.00 . A A . 79 PHE O 1 1
15 14722 1 1 80 ILE C C 14.224 -13.546 3.864 1.00 . A A . 80 ILE C 1 1
15 14723 1 1 80 ILE CA C 13.260 -13.480 2.682 1.00 . A A . 80 ILE CA 1 1
15 14724 1 1 80 ILE CB C 13.184 -14.848 1.997 1.00 . A A . 80 ILE CB 1 1
15 14725 1 1 80 ILE CD1 C 11.018 -15.475 3.063 1.00 . A A . 80 ILE CD1 1 1
15 14726 1 1 80 ILE CG1 C 12.485 -15.855 2.915 1.00 . A A . 80 ILE CG1 1 1
15 14727 1 1 80 ILE CG2 C 14.592 -15.352 1.682 1.00 . A A . 80 ILE CG2 1 1
15 14728 1 1 80 ILE H H 13.857 -12.747 0.790 1.00 . A A . 80 ILE H 1 1
15 14729 1 1 80 ILE HA H 12.281 -13.210 3.043 1.00 . A A . 80 ILE HA 1 1
15 14730 1 1 80 ILE HB H 12.627 -14.755 1.076 1.00 . A A . 80 ILE HB 1 1
15 14731 1 1 80 ILE HD11 H 10.936 -14.644 3.746 1.00 . A A . 80 ILE HD11 1 1
15 14732 1 1 80 ILE HD12 H 10.467 -16.318 3.450 1.00 . A A . 80 ILE HD12 1 1
15 14733 1 1 80 ILE HD13 H 10.618 -15.192 2.099 1.00 . A A . 80 ILE HD13 1 1
15 14734 1 1 80 ILE HG12 H 12.560 -16.844 2.486 1.00 . A A . 80 ILE HG12 1 1
15 14735 1 1 80 ILE HG13 H 12.956 -15.845 3.885 1.00 . A A . 80 ILE HG13 1 1
15 14736 1 1 80 ILE HG21 H 15.050 -15.724 2.580 1.00 . A A . 80 ILE HG21 1 1
15 14737 1 1 80 ILE HG22 H 15.187 -14.544 1.286 1.00 . A A . 80 ILE HG22 1 1
15 14738 1 1 80 ILE HG23 H 14.530 -16.147 0.956 1.00 . A A . 80 ILE HG23 1 1
15 14739 1 1 80 ILE N N 13.697 -12.477 1.717 1.00 . A A . 80 ILE N 1 1
15 14740 1 1 80 ILE O O 13.848 -13.950 4.964 1.00 . A A . 80 ILE O 1 1
15 14741 1 1 81 TYR C C 16.707 -11.766 5.245 1.00 . A A . 81 TYR C 1 1
15 14742 1 1 81 TYR CA C 16.488 -13.163 4.666 1.00 . A A . 81 TYR CA 1 1
15 14743 1 1 81 TYR CB C 17.806 -13.699 4.090 1.00 . A A . 81 TYR CB 1 1
15 14744 1 1 81 TYR CD1 C 18.091 -15.484 2.326 1.00 . A A . 81 TYR CD1 1 1
15 14745 1 1 81 TYR CD2 C 16.882 -16.034 4.355 1.00 . A A . 81 TYR CD2 1 1
15 14746 1 1 81 TYR CE1 C 17.881 -16.784 1.850 1.00 . A A . 81 TYR CE1 1 1
15 14747 1 1 81 TYR CE2 C 16.670 -17.333 3.879 1.00 . A A . 81 TYR CE2 1 1
15 14748 1 1 81 TYR CG C 17.592 -15.108 3.580 1.00 . A A . 81 TYR CG 1 1
15 14749 1 1 81 TYR CZ C 17.169 -17.708 2.625 1.00 . A A . 81 TYR CZ 1 1
15 14750 1 1 81 TYR H H 15.695 -12.838 2.726 1.00 . A A . 81 TYR H 1 1
15 14751 1 1 81 TYR HA H 16.165 -13.815 5.461 1.00 . A A . 81 TYR HA 1 1
15 14752 1 1 81 TYR HB2 H 18.122 -13.060 3.264 1.00 . A A . 81 TYR HB2 1 1
15 14753 1 1 81 TYR HB3 H 18.567 -13.706 4.870 1.00 . A A . 81 TYR HB3 1 1
15 14754 1 1 81 TYR HD1 H 18.639 -14.772 1.728 1.00 . A A . 81 TYR HD1 1 1
15 14755 1 1 81 TYR HD2 H 16.494 -15.746 5.320 1.00 . A A . 81 TYR HD2 1 1
15 14756 1 1 81 TYR HE1 H 18.266 -17.074 0.882 1.00 . A A . 81 TYR HE1 1 1
15 14757 1 1 81 TYR HE2 H 16.114 -18.042 4.474 1.00 . A A . 81 TYR HE2 1 1
15 14758 1 1 81 TYR HH H 16.087 -19.019 1.755 1.00 . A A . 81 TYR HH 1 1
15 14759 1 1 81 TYR N N 15.465 -13.148 3.623 1.00 . A A . 81 TYR N 1 1
15 14760 1 1 81 TYR O O 17.695 -11.521 5.938 1.00 . A A . 81 TYR O 1 1
15 14761 1 1 81 TYR OH O 16.960 -18.988 2.153 1.00 . A A . 81 TYR OH 1 1
15 14762 1 1 82 VAL C C 14.521 -8.935 5.808 1.00 . A A . 82 VAL C 1 1
15 14763 1 1 82 VAL CA C 15.901 -9.487 5.451 1.00 . A A . 82 VAL CA 1 1
15 14764 1 1 82 VAL CB C 16.541 -8.606 4.379 1.00 . A A . 82 VAL CB 1 1
15 14765 1 1 82 VAL CG1 C 15.446 -7.901 3.573 1.00 . A A . 82 VAL CG1 1 1
15 14766 1 1 82 VAL CG2 C 17.451 -7.569 5.039 1.00 . A A . 82 VAL CG2 1 1
15 14767 1 1 82 VAL H H 15.025 -11.093 4.396 1.00 . A A . 82 VAL H 1 1
15 14768 1 1 82 VAL HA H 16.525 -9.481 6.331 1.00 . A A . 82 VAL HA 1 1
15 14769 1 1 82 VAL HB H 17.127 -9.226 3.714 1.00 . A A . 82 VAL HB 1 1
15 14770 1 1 82 VAL HG11 H 15.019 -7.102 4.164 1.00 . A A . 82 VAL HG11 1 1
15 14771 1 1 82 VAL HG12 H 14.675 -8.609 3.310 1.00 . A A . 82 VAL HG12 1 1
15 14772 1 1 82 VAL HG13 H 15.872 -7.490 2.676 1.00 . A A . 82 VAL HG13 1 1
15 14773 1 1 82 VAL HG21 H 18.160 -8.070 5.683 1.00 . A A . 82 VAL HG21 1 1
15 14774 1 1 82 VAL HG22 H 16.854 -6.886 5.623 1.00 . A A . 82 VAL HG22 1 1
15 14775 1 1 82 VAL HG23 H 17.984 -7.021 4.275 1.00 . A A . 82 VAL HG23 1 1
15 14776 1 1 82 VAL N N 15.787 -10.850 4.956 1.00 . A A . 82 VAL N 1 1
15 14777 1 1 82 VAL O O 13.506 -9.387 5.278 1.00 . A A . 82 VAL O 1 1
15 14778 1 1 83 ASP C C 13.317 -5.821 7.009 1.00 . A A . 83 ASP C 1 1
15 14779 1 1 83 ASP CA C 13.228 -7.338 7.094 1.00 . A A . 83 ASP CA 1 1
15 14780 1 1 83 ASP CB C 12.869 -7.760 8.517 1.00 . A A . 83 ASP CB 1 1
15 14781 1 1 83 ASP CG C 12.728 -9.277 8.581 1.00 . A A . 83 ASP CG 1 1
15 14782 1 1 83 ASP H H 15.334 -7.620 7.070 1.00 . A A . 83 ASP H 1 1
15 14783 1 1 83 ASP HA H 12.451 -7.678 6.425 1.00 . A A . 83 ASP HA 1 1
15 14784 1 1 83 ASP HB2 H 13.648 -7.442 9.195 1.00 . A A . 83 ASP HB2 1 1
15 14785 1 1 83 ASP HB3 H 11.934 -7.301 8.803 1.00 . A A . 83 ASP HB3 1 1
15 14786 1 1 83 ASP N N 14.492 -7.949 6.694 1.00 . A A . 83 ASP N 1 1
15 14787 1 1 83 ASP O O 14.385 -5.246 7.190 1.00 . A A . 83 ASP O 1 1
15 14788 1 1 83 ASP OD1 O 12.198 -9.841 7.637 1.00 . A A . 83 ASP OD1 1 1
15 14789 1 1 83 ASP OD2 O 13.153 -9.851 9.568 1.00 . A A . 83 ASP OD2 1 1
15 14790 1 1 84 VAL C C 11.814 -3.098 7.982 1.00 . A A . 84 VAL C 1 1
15 14791 1 1 84 VAL CA C 12.195 -3.715 6.640 1.00 . A A . 84 VAL CA 1 1
15 14792 1 1 84 VAL CB C 11.230 -3.248 5.543 1.00 . A A . 84 VAL CB 1 1
15 14793 1 1 84 VAL CG1 C 11.628 -3.889 4.213 1.00 . A A . 84 VAL CG1 1 1
15 14794 1 1 84 VAL CG2 C 9.797 -3.654 5.893 1.00 . A A . 84 VAL CG2 1 1
15 14795 1 1 84 VAL H H 11.365 -5.669 6.602 1.00 . A A . 84 VAL H 1 1
15 14796 1 1 84 VAL HA H 13.192 -3.389 6.383 1.00 . A A . 84 VAL HA 1 1
15 14797 1 1 84 VAL HB H 11.288 -2.173 5.452 1.00 . A A . 84 VAL HB 1 1
15 14798 1 1 84 VAL HG11 H 10.993 -3.508 3.425 1.00 . A A . 84 VAL HG11 1 1
15 14799 1 1 84 VAL HG12 H 11.513 -4.960 4.280 1.00 . A A . 84 VAL HG12 1 1
15 14800 1 1 84 VAL HG13 H 12.657 -3.650 3.994 1.00 . A A . 84 VAL HG13 1 1
15 14801 1 1 84 VAL HG21 H 9.170 -3.553 5.016 1.00 . A A . 84 VAL HG21 1 1
15 14802 1 1 84 VAL HG22 H 9.425 -3.011 6.676 1.00 . A A . 84 VAL HG22 1 1
15 14803 1 1 84 VAL HG23 H 9.780 -4.678 6.227 1.00 . A A . 84 VAL HG23 1 1
15 14804 1 1 84 VAL N N 12.196 -5.170 6.735 1.00 . A A . 84 VAL N 1 1
15 14805 1 1 84 VAL O O 10.832 -3.500 8.607 1.00 . A A . 84 VAL O 1 1
15 14806 1 1 85 ILE C C 12.261 0.060 9.509 1.00 . A A . 85 ILE C 1 1
15 14807 1 1 85 ILE CA C 12.339 -1.453 9.693 1.00 . A A . 85 ILE CA 1 1
15 14808 1 1 85 ILE CB C 13.439 -1.791 10.710 1.00 . A A . 85 ILE CB 1 1
15 14809 1 1 85 ILE CD1 C 15.849 -1.423 11.287 1.00 . A A . 85 ILE CD1 1 1
15 14810 1 1 85 ILE CG1 C 14.805 -1.354 10.168 1.00 . A A . 85 ILE CG1 1 1
15 14811 1 1 85 ILE CG2 C 13.456 -3.300 10.967 1.00 . A A . 85 ILE CG2 1 1
15 14812 1 1 85 ILE H H 13.370 -1.844 7.876 1.00 . A A . 85 ILE H 1 1
15 14813 1 1 85 ILE HA H 11.394 -1.803 10.079 1.00 . A A . 85 ILE HA 1 1
15 14814 1 1 85 ILE HB H 13.238 -1.274 11.637 1.00 . A A . 85 ILE HB 1 1
15 14815 1 1 85 ILE HD11 H 16.803 -1.086 10.909 1.00 . A A . 85 ILE HD11 1 1
15 14816 1 1 85 ILE HD12 H 15.940 -2.442 11.634 1.00 . A A . 85 ILE HD12 1 1
15 14817 1 1 85 ILE HD13 H 15.543 -0.789 12.106 1.00 . A A . 85 ILE HD13 1 1
15 14818 1 1 85 ILE HG12 H 15.101 -2.017 9.367 1.00 . A A . 85 ILE HG12 1 1
15 14819 1 1 85 ILE HG13 H 14.744 -0.344 9.798 1.00 . A A . 85 ILE HG13 1 1
15 14820 1 1 85 ILE HG21 H 12.595 -3.572 11.560 1.00 . A A . 85 ILE HG21 1 1
15 14821 1 1 85 ILE HG22 H 14.358 -3.567 11.497 1.00 . A A . 85 ILE HG22 1 1
15 14822 1 1 85 ILE HG23 H 13.423 -3.826 10.024 1.00 . A A . 85 ILE HG23 1 1
15 14823 1 1 85 ILE N N 12.601 -2.118 8.420 1.00 . A A . 85 ILE N 1 1
15 14824 1 1 85 ILE O O 12.911 0.623 8.628 1.00 . A A . 85 ILE O 1 1
15 14825 1 1 86 SER C C 12.522 2.864 10.864 1.00 . A A . 86 SER C 1 1
15 14826 1 1 86 SER CA C 11.303 2.158 10.278 1.00 . A A . 86 SER CA 1 1
15 14827 1 1 86 SER CB C 10.045 2.587 11.037 1.00 . A A . 86 SER CB 1 1
15 14828 1 1 86 SER H H 10.970 0.206 11.032 1.00 . A A . 86 SER H 1 1
15 14829 1 1 86 SER HA H 11.198 2.446 9.243 1.00 . A A . 86 SER HA 1 1
15 14830 1 1 86 SER HB2 H 9.853 3.631 10.857 1.00 . A A . 86 SER HB2 1 1
15 14831 1 1 86 SER HB3 H 9.202 2.003 10.691 1.00 . A A . 86 SER HB3 1 1
15 14832 1 1 86 SER HG H 9.573 2.886 12.901 1.00 . A A . 86 SER HG 1 1
15 14833 1 1 86 SER N N 11.461 0.709 10.350 1.00 . A A . 86 SER N 1 1
15 14834 1 1 86 SER O O 13.318 2.257 11.582 1.00 . A A . 86 SER O 1 1
15 14835 1 1 86 SER OG O 10.241 2.382 12.431 1.00 . A A . 86 SER OG 1 1
15 14836 1 1 87 GLU C C 13.402 6.406 11.161 1.00 . A A . 87 GLU C 1 1
15 14837 1 1 87 GLU CA C 13.781 4.932 11.060 1.00 . A A . 87 GLU CA 1 1
15 14838 1 1 87 GLU CB C 14.990 4.779 10.134 1.00 . A A . 87 GLU CB 1 1
15 14839 1 1 87 GLU CD C 17.199 3.634 9.863 1.00 . A A . 87 GLU CD 1 1
15 14840 1 1 87 GLU CG C 15.897 3.664 10.658 1.00 . A A . 87 GLU CG 1 1
15 14841 1 1 87 GLU H H 11.992 4.579 9.981 1.00 . A A . 87 GLU H 1 1
15 14842 1 1 87 GLU HA H 14.047 4.571 12.041 1.00 . A A . 87 GLU HA 1 1
15 14843 1 1 87 GLU HB2 H 14.651 4.531 9.138 1.00 . A A . 87 GLU HB2 1 1
15 14844 1 1 87 GLU HB3 H 15.543 5.706 10.106 1.00 . A A . 87 GLU HB3 1 1
15 14845 1 1 87 GLU HG2 H 16.117 3.841 11.700 1.00 . A A . 87 GLU HG2 1 1
15 14846 1 1 87 GLU HG3 H 15.393 2.714 10.555 1.00 . A A . 87 GLU HG3 1 1
15 14847 1 1 87 GLU N N 12.660 4.149 10.555 1.00 . A A . 87 GLU N 1 1
15 14848 1 1 87 GLU O O 13.019 6.970 10.149 1.00 . A A . 87 GLU O 1 1
15 14849 1 1 87 GLU OE1 O 17.457 4.591 9.152 1.00 . A A . 87 GLU OE1 1 1
15 14850 1 1 87 GLU OE2 O 17.918 2.655 9.979 1.00 . A A . 87 GLU OE2 1 1
16 14851 1 1 25 GLY C C 5.881 1.732 -4.508 1.00 . A A . 25 GLY C 1 1
16 14852 1 1 25 GLY CA C 4.814 2.277 -5.450 1.00 . A A . 25 GLY CA 1 1
16 14853 1 1 25 GLY HA2 H 4.781 1.675 -6.346 1.00 . A A . 25 GLY HA2 1 1
16 14854 1 1 25 GLY HA3 H 5.054 3.297 -5.708 1.00 . A A . 25 GLY HA3 1 1
16 14855 1 1 25 GLY N N 3.485 2.235 -4.775 1.00 . A A . 25 GLY N 1 1
16 14856 1 1 25 GLY O O 5.577 1.264 -3.411 1.00 . A A . 25 GLY O 1 1
16 14857 1 1 26 PRO C C 8.543 2.186 -2.896 1.00 . A A . 26 PRO C 1 1
16 14858 1 1 26 PRO CA C 8.267 1.293 -4.103 1.00 . A A . 26 PRO CA 1 1
16 14859 1 1 26 PRO CB C 9.442 1.311 -5.082 1.00 . A A . 26 PRO CB 1 1
16 14860 1 1 26 PRO CD C 7.561 2.332 -6.212 1.00 . A A . 26 PRO CD 1 1
16 14861 1 1 26 PRO CG C 9.084 2.341 -6.102 1.00 . A A . 26 PRO CG 1 1
16 14862 1 1 26 PRO HA H 8.085 0.282 -3.781 1.00 . A A . 26 PRO HA 1 1
16 14863 1 1 26 PRO HB2 H 10.351 1.592 -4.568 1.00 . A A . 26 PRO HB2 1 1
16 14864 1 1 26 PRO HB3 H 9.556 0.347 -5.553 1.00 . A A . 26 PRO HB3 1 1
16 14865 1 1 26 PRO HD2 H 7.187 3.339 -6.354 1.00 . A A . 26 PRO HD2 1 1
16 14866 1 1 26 PRO HD3 H 7.242 1.690 -7.017 1.00 . A A . 26 PRO HD3 1 1
16 14867 1 1 26 PRO HG2 H 9.433 3.313 -5.786 1.00 . A A . 26 PRO HG2 1 1
16 14868 1 1 26 PRO HG3 H 9.516 2.082 -7.056 1.00 . A A . 26 PRO HG3 1 1
16 14869 1 1 26 PRO N N 7.119 1.788 -4.918 1.00 . A A . 26 PRO N 1 1
16 14870 1 1 26 PRO O O 8.182 3.363 -2.887 1.00 . A A . 26 PRO O 1 1
16 14871 1 1 27 PHE C C 10.989 2.277 -0.359 1.00 . A A . 27 PHE C 1 1
16 14872 1 1 27 PHE CA C 9.498 2.367 -0.670 1.00 . A A . 27 PHE CA 1 1
16 14873 1 1 27 PHE CB C 8.696 1.819 0.511 1.00 . A A . 27 PHE CB 1 1
16 14874 1 1 27 PHE CD1 C 6.481 0.976 -0.351 1.00 . A A . 27 PHE CD1 1 1
16 14875 1 1 27 PHE CD2 C 6.592 3.203 0.601 1.00 . A A . 27 PHE CD2 1 1
16 14876 1 1 27 PHE CE1 C 5.112 1.148 -0.594 1.00 . A A . 27 PHE CE1 1 1
16 14877 1 1 27 PHE CE2 C 5.224 3.375 0.358 1.00 . A A . 27 PHE CE2 1 1
16 14878 1 1 27 PHE CG C 7.221 2.004 0.246 1.00 . A A . 27 PHE CG 1 1
16 14879 1 1 27 PHE CZ C 4.484 2.348 -0.240 1.00 . A A . 27 PHE CZ 1 1
16 14880 1 1 27 PHE H H 9.443 0.672 -1.942 1.00 . A A . 27 PHE H 1 1
16 14881 1 1 27 PHE HA H 9.233 3.401 -0.822 1.00 . A A . 27 PHE HA 1 1
16 14882 1 1 27 PHE HB2 H 8.909 0.758 0.633 1.00 . A A . 27 PHE HB2 1 1
16 14883 1 1 27 PHE HB3 H 8.971 2.361 1.416 1.00 . A A . 27 PHE HB3 1 1
16 14884 1 1 27 PHE HD1 H 6.966 0.050 -0.625 1.00 . A A . 27 PHE HD1 1 1
16 14885 1 1 27 PHE HD2 H 7.162 3.996 1.062 1.00 . A A . 27 PHE HD2 1 1
16 14886 1 1 27 PHE HE1 H 4.542 0.355 -1.055 1.00 . A A . 27 PHE HE1 1 1
16 14887 1 1 27 PHE HE2 H 4.740 4.301 0.631 1.00 . A A . 27 PHE HE2 1 1
16 14888 1 1 27 PHE HZ H 3.429 2.481 -0.427 1.00 . A A . 27 PHE HZ 1 1
16 14889 1 1 27 PHE N N 9.182 1.615 -1.880 1.00 . A A . 27 PHE N 1 1
16 14890 1 1 27 PHE O O 11.641 1.286 -0.688 1.00 . A A . 27 PHE O 1 1
16 14891 1 1 28 CYS C C 13.105 3.376 2.142 1.00 . A A . 28 CYS C 1 1
16 14892 1 1 28 CYS CA C 12.935 3.342 0.628 1.00 . A A . 28 CYS CA 1 1
16 14893 1 1 28 CYS CB C 13.602 4.571 0.008 1.00 . A A . 28 CYS CB 1 1
16 14894 1 1 28 CYS H H 10.953 4.077 0.518 1.00 . A A . 28 CYS H 1 1
16 14895 1 1 28 CYS HA H 13.410 2.453 0.238 1.00 . A A . 28 CYS HA 1 1
16 14896 1 1 28 CYS HB2 H 14.652 4.578 0.263 1.00 . A A . 28 CYS HB2 1 1
16 14897 1 1 28 CYS HB3 H 13.494 4.540 -1.066 1.00 . A A . 28 CYS HB3 1 1
16 14898 1 1 28 CYS HG H 13.357 6.402 1.372 1.00 . A A . 28 CYS HG 1 1
16 14899 1 1 28 CYS N N 11.521 3.316 0.277 1.00 . A A . 28 CYS N 1 1
16 14900 1 1 28 CYS O O 12.332 4.020 2.850 1.00 . A A . 28 CYS O 1 1
16 14901 1 1 28 CYS SG S 12.818 6.070 0.651 1.00 . A A . 28 CYS SG 1 1
16 14902 1 1 29 GLY C C 15.616 1.771 4.361 1.00 . A A . 29 GLY C 1 1
16 14903 1 1 29 GLY CA C 14.380 2.613 4.063 1.00 . A A . 29 GLY CA 1 1
16 14904 1 1 29 GLY H H 14.688 2.170 2.019 1.00 . A A . 29 GLY H 1 1
16 14905 1 1 29 GLY HA2 H 14.537 3.616 4.434 1.00 . A A . 29 GLY HA2 1 1
16 14906 1 1 29 GLY HA3 H 13.528 2.179 4.561 1.00 . A A . 29 GLY HA3 1 1
16 14907 1 1 29 GLY N N 14.118 2.672 2.630 1.00 . A A . 29 GLY N 1 1
16 14908 1 1 29 GLY O O 16.573 1.751 3.585 1.00 . A A . 29 GLY O 1 1
16 14909 1 1 30 ARG C C 16.291 -1.202 6.062 1.00 . A A . 30 ARG C 1 1
16 14910 1 1 30 ARG CA C 16.727 0.247 5.892 1.00 . A A . 30 ARG CA 1 1
16 14911 1 1 30 ARG CB C 17.313 0.763 7.210 1.00 . A A . 30 ARG CB 1 1
16 14912 1 1 30 ARG CD C 19.326 2.182 6.810 1.00 . A A . 30 ARG CD 1 1
16 14913 1 1 30 ARG CG C 17.816 2.196 7.028 1.00 . A A . 30 ARG CG 1 1
16 14914 1 1 30 ARG CZ C 21.341 1.797 8.121 1.00 . A A . 30 ARG CZ 1 1
16 14915 1 1 30 ARG H H 14.802 1.134 6.080 1.00 . A A . 30 ARG H 1 1
16 14916 1 1 30 ARG HA H 17.487 0.298 5.128 1.00 . A A . 30 ARG HA 1 1
16 14917 1 1 30 ARG HB2 H 16.552 0.744 7.973 1.00 . A A . 30 ARG HB2 1 1
16 14918 1 1 30 ARG HB3 H 18.136 0.131 7.507 1.00 . A A . 30 ARG HB3 1 1
16 14919 1 1 30 ARG HD2 H 19.566 1.486 6.020 1.00 . A A . 30 ARG HD2 1 1
16 14920 1 1 30 ARG HD3 H 19.653 3.171 6.526 1.00 . A A . 30 ARG HD3 1 1
16 14921 1 1 30 ARG HE H 19.482 1.482 8.804 1.00 . A A . 30 ARG HE 1 1
16 14922 1 1 30 ARG HG2 H 17.337 2.641 6.170 1.00 . A A . 30 ARG HG2 1 1
16 14923 1 1 30 ARG HG3 H 17.588 2.775 7.910 1.00 . A A . 30 ARG HG3 1 1
16 14924 1 1 30 ARG HH11 H 21.641 2.474 6.251 1.00 . A A . 30 ARG HH11 1 1
16 14925 1 1 30 ARG HH12 H 23.067 2.198 7.188 1.00 . A A . 30 ARG HH12 1 1
16 14926 1 1 30 ARG HH21 H 21.370 1.129 10.012 1.00 . A A . 30 ARG HH21 1 1
16 14927 1 1 30 ARG HH22 H 22.919 1.442 9.302 1.00 . A A . 30 ARG HH22 1 1
16 14928 1 1 30 ARG N N 15.593 1.081 5.497 1.00 . A A . 30 ARG N 1 1
16 14929 1 1 30 ARG NE N 20.010 1.777 8.032 1.00 . A A . 30 ARG NE 1 1
16 14930 1 1 30 ARG NH1 N 22.072 2.186 7.106 1.00 . A A . 30 ARG NH1 1 1
16 14931 1 1 30 ARG NH2 N 21.922 1.426 9.232 1.00 . A A . 30 ARG NH2 1 1
16 14932 1 1 30 ARG O O 15.194 -1.476 6.551 1.00 . A A . 30 ARG O 1 1
16 14933 1 1 31 ALA C C 17.784 -4.222 6.765 1.00 . A A . 31 ALA C 1 1
16 14934 1 1 31 ALA CA C 16.844 -3.546 5.769 1.00 . A A . 31 ALA CA 1 1
16 14935 1 1 31 ALA CB C 16.983 -4.217 4.402 1.00 . A A . 31 ALA CB 1 1
16 14936 1 1 31 ALA H H 18.012 -1.851 5.272 1.00 . A A . 31 ALA H 1 1
16 14937 1 1 31 ALA HA H 15.827 -3.655 6.110 1.00 . A A . 31 ALA HA 1 1
16 14938 1 1 31 ALA HB1 H 18.008 -4.526 4.255 1.00 . A A . 31 ALA HB1 1 1
16 14939 1 1 31 ALA HB2 H 16.704 -3.520 3.627 1.00 . A A . 31 ALA HB2 1 1
16 14940 1 1 31 ALA HB3 H 16.338 -5.082 4.357 1.00 . A A . 31 ALA HB3 1 1
16 14941 1 1 31 ALA N N 17.154 -2.127 5.656 1.00 . A A . 31 ALA N 1 1
16 14942 1 1 31 ALA O O 19.001 -4.105 6.655 1.00 . A A . 31 ALA O 1 1
16 14943 1 1 32 ARG C C 18.007 -7.125 8.463 1.00 . A A . 32 ARG C 1 1
16 14944 1 1 32 ARG CA C 17.996 -5.627 8.737 1.00 . A A . 32 ARG CA 1 1
16 14945 1 1 32 ARG CB C 17.412 -5.365 10.127 1.00 . A A . 32 ARG CB 1 1
16 14946 1 1 32 ARG CD C 17.463 -3.832 12.094 1.00 . A A . 32 ARG CD 1 1
16 14947 1 1 32 ARG CG C 18.083 -4.134 10.736 1.00 . A A . 32 ARG CG 1 1
16 14948 1 1 32 ARG CZ C 17.914 -4.272 14.444 1.00 . A A . 32 ARG CZ 1 1
16 14949 1 1 32 ARG H H 16.241 -4.992 7.761 1.00 . A A . 32 ARG H 1 1
16 14950 1 1 32 ARG HA H 19.007 -5.254 8.709 1.00 . A A . 32 ARG HA 1 1
16 14951 1 1 32 ARG HB2 H 16.348 -5.192 10.046 1.00 . A A . 32 ARG HB2 1 1
16 14952 1 1 32 ARG HB3 H 17.591 -6.220 10.762 1.00 . A A . 32 ARG HB3 1 1
16 14953 1 1 32 ARG HD2 H 17.436 -2.767 12.244 1.00 . A A . 32 ARG HD2 1 1
16 14954 1 1 32 ARG HD3 H 16.455 -4.221 12.118 1.00 . A A . 32 ARG HD3 1 1
16 14955 1 1 32 ARG HE H 19.028 -4.987 12.936 1.00 . A A . 32 ARG HE 1 1
16 14956 1 1 32 ARG HG2 H 19.134 -4.332 10.864 1.00 . A A . 32 ARG HG2 1 1
16 14957 1 1 32 ARG HG3 H 17.948 -3.285 10.081 1.00 . A A . 32 ARG HG3 1 1
16 14958 1 1 32 ARG HH11 H 16.310 -3.114 14.070 1.00 . A A . 32 ARG HH11 1 1
16 14959 1 1 32 ARG HH12 H 16.639 -3.426 15.738 1.00 . A A . 32 ARG HH12 1 1
16 14960 1 1 32 ARG HH21 H 19.438 -5.374 15.135 1.00 . A A . 32 ARG HH21 1 1
16 14961 1 1 32 ARG HH22 H 18.396 -4.695 16.340 1.00 . A A . 32 ARG HH22 1 1
16 14962 1 1 32 ARG N N 17.209 -4.931 7.729 1.00 . A A . 32 ARG N 1 1
16 14963 1 1 32 ARG NE N 18.242 -4.445 13.162 1.00 . A A . 32 ARG NE 1 1
16 14964 1 1 32 ARG NH1 N 16.872 -3.547 14.775 1.00 . A A . 32 ARG NH1 1 1
16 14965 1 1 32 ARG NH2 N 18.639 -4.824 15.379 1.00 . A A . 32 ARG NH2 1 1
16 14966 1 1 32 ARG O O 16.957 -7.744 8.289 1.00 . A A . 32 ARG O 1 1
16 14967 1 1 33 VAL C C 19.216 -9.914 9.471 1.00 . A A . 33 VAL C 1 1
16 14968 1 1 33 VAL CA C 19.339 -9.129 8.170 1.00 . A A . 33 VAL CA 1 1
16 14969 1 1 33 VAL CB C 20.696 -9.415 7.523 1.00 . A A . 33 VAL CB 1 1
16 14970 1 1 33 VAL CG1 C 20.824 -10.911 7.245 1.00 . A A . 33 VAL CG1 1 1
16 14971 1 1 33 VAL CG2 C 20.804 -8.642 6.210 1.00 . A A . 33 VAL CG2 1 1
16 14972 1 1 33 VAL H H 20.004 -7.159 8.566 1.00 . A A . 33 VAL H 1 1
16 14973 1 1 33 VAL HA H 18.560 -9.446 7.495 1.00 . A A . 33 VAL HA 1 1
16 14974 1 1 33 VAL HB H 21.487 -9.106 8.190 1.00 . A A . 33 VAL HB 1 1
16 14975 1 1 33 VAL HG11 H 20.709 -11.457 8.168 1.00 . A A . 33 VAL HG11 1 1
16 14976 1 1 33 VAL HG12 H 21.796 -11.119 6.822 1.00 . A A . 33 VAL HG12 1 1
16 14977 1 1 33 VAL HG13 H 20.056 -11.217 6.549 1.00 . A A . 33 VAL HG13 1 1
16 14978 1 1 33 VAL HG21 H 20.024 -8.963 5.535 1.00 . A A . 33 VAL HG21 1 1
16 14979 1 1 33 VAL HG22 H 21.766 -8.831 5.763 1.00 . A A . 33 VAL HG22 1 1
16 14980 1 1 33 VAL HG23 H 20.700 -7.585 6.404 1.00 . A A . 33 VAL HG23 1 1
16 14981 1 1 33 VAL N N 19.202 -7.704 8.425 1.00 . A A . 33 VAL N 1 1
16 14982 1 1 33 VAL O O 19.853 -9.583 10.472 1.00 . A A . 33 VAL O 1 1
16 14983 1 1 34 HIS C C 18.758 -13.180 10.428 1.00 . A A . 34 HIS C 1 1
16 14984 1 1 34 HIS CA C 18.186 -11.778 10.636 1.00 . A A . 34 HIS CA 1 1
16 14985 1 1 34 HIS CB C 16.694 -11.881 10.947 1.00 . A A . 34 HIS CB 1 1
16 14986 1 1 34 HIS CD2 C 16.782 -9.329 11.567 1.00 . A A . 34 HIS CD2 1 1
16 14987 1 1 34 HIS CE1 C 14.651 -8.954 11.664 1.00 . A A . 34 HIS CE1 1 1
16 14988 1 1 34 HIS CG C 16.156 -10.517 11.280 1.00 . A A . 34 HIS CG 1 1
16 14989 1 1 34 HIS H H 17.904 -11.162 8.622 1.00 . A A . 34 HIS H 1 1
16 14990 1 1 34 HIS HA H 18.685 -11.316 11.477 1.00 . A A . 34 HIS HA 1 1
16 14991 1 1 34 HIS HB2 H 16.176 -12.272 10.083 1.00 . A A . 34 HIS HB2 1 1
16 14992 1 1 34 HIS HB3 H 16.544 -12.543 11.787 1.00 . A A . 34 HIS HB3 1 1
16 14993 1 1 34 HIS HD1 H 14.074 -10.897 11.194 1.00 . A A . 34 HIS HD1 1 1
16 14994 1 1 34 HIS HD2 H 17.853 -9.183 11.598 1.00 . A A . 34 HIS HD2 1 1
16 14995 1 1 34 HIS HE1 H 13.696 -8.463 11.786 1.00 . A A . 34 HIS HE1 1 1
16 14996 1 1 34 HIS N N 18.386 -10.949 9.451 1.00 . A A . 34 HIS N 1 1
16 14997 1 1 34 HIS ND1 N 14.796 -10.254 11.349 1.00 . A A . 34 HIS ND1 1 1
16 14998 1 1 34 HIS NE2 N 15.831 -8.344 11.808 1.00 . A A . 34 HIS NE2 1 1
16 14999 1 1 34 HIS O O 18.870 -13.957 11.378 1.00 . A A . 34 HIS O 1 1
16 15000 1 1 35 THR C C 21.004 -14.691 8.180 1.00 . A A . 35 THR C 1 1
16 15001 1 1 35 THR CA C 19.653 -14.822 8.878 1.00 . A A . 35 THR CA 1 1
16 15002 1 1 35 THR CB C 18.684 -15.581 7.971 1.00 . A A . 35 THR CB 1 1
16 15003 1 1 35 THR CG2 C 17.246 -15.286 8.396 1.00 . A A . 35 THR CG2 1 1
16 15004 1 1 35 THR H H 18.991 -12.860 8.458 1.00 . A A . 35 THR H 1 1
16 15005 1 1 35 THR HA H 19.782 -15.373 9.797 1.00 . A A . 35 THR HA 1 1
16 15006 1 1 35 THR HB H 18.864 -16.638 8.042 1.00 . A A . 35 THR HB 1 1
16 15007 1 1 35 THR HG1 H 19.038 -15.941 6.100 1.00 . A A . 35 THR HG1 1 1
16 15008 1 1 35 THR HG21 H 16.586 -16.016 7.954 1.00 . A A . 35 THR HG21 1 1
16 15009 1 1 35 THR HG22 H 16.967 -14.298 8.061 1.00 . A A . 35 THR HG22 1 1
16 15010 1 1 35 THR HG23 H 17.170 -15.338 9.473 1.00 . A A . 35 THR HG23 1 1
16 15011 1 1 35 THR N N 19.110 -13.507 9.184 1.00 . A A . 35 THR N 1 1
16 15012 1 1 35 THR O O 21.451 -13.593 7.862 1.00 . A A . 35 THR O 1 1
16 15013 1 1 35 THR OG1 O 18.870 -15.161 6.633 1.00 . A A . 35 THR OG1 1 1
16 15014 1 1 36 ASP C C 22.816 -16.247 5.831 1.00 . A A . 36 ASP C 1 1
16 15015 1 1 36 ASP CA C 22.952 -15.812 7.285 1.00 . A A . 36 ASP CA 1 1
16 15016 1 1 36 ASP CB C 23.913 -16.752 8.017 1.00 . A A . 36 ASP CB 1 1
16 15017 1 1 36 ASP CG C 23.193 -18.041 8.397 1.00 . A A . 36 ASP CG 1 1
16 15018 1 1 36 ASP H H 21.245 -16.667 8.223 1.00 . A A . 36 ASP H 1 1
16 15019 1 1 36 ASP HA H 23.357 -14.811 7.314 1.00 . A A . 36 ASP HA 1 1
16 15020 1 1 36 ASP HB2 H 24.750 -16.984 7.373 1.00 . A A . 36 ASP HB2 1 1
16 15021 1 1 36 ASP HB3 H 24.274 -16.269 8.913 1.00 . A A . 36 ASP HB3 1 1
16 15022 1 1 36 ASP N N 21.650 -15.818 7.948 1.00 . A A . 36 ASP N 1 1
16 15023 1 1 36 ASP O O 22.515 -17.408 5.548 1.00 . A A . 36 ASP O 1 1
16 15024 1 1 36 ASP OD1 O 22.355 -17.991 9.283 1.00 . A A . 36 ASP OD1 1 1
16 15025 1 1 36 ASP OD2 O 23.487 -19.060 7.794 1.00 . A A . 36 ASP OD2 1 1
16 15026 1 1 37 PHE C C 24.294 -15.385 2.805 1.00 . A A . 37 PHE C 1 1
16 15027 1 1 37 PHE CA C 22.952 -15.622 3.486 1.00 . A A . 37 PHE CA 1 1
16 15028 1 1 37 PHE CB C 21.874 -14.755 2.837 1.00 . A A . 37 PHE CB 1 1
16 15029 1 1 37 PHE CD1 C 22.087 -16.267 0.839 1.00 . A A . 37 PHE CD1 1 1
16 15030 1 1 37 PHE CD2 C 21.632 -13.910 0.474 1.00 . A A . 37 PHE CD2 1 1
16 15031 1 1 37 PHE CE1 C 22.079 -16.483 -0.543 1.00 . A A . 37 PHE CE1 1 1
16 15032 1 1 37 PHE CE2 C 21.624 -14.127 -0.909 1.00 . A A . 37 PHE CE2 1 1
16 15033 1 1 37 PHE CG C 21.865 -14.983 1.348 1.00 . A A . 37 PHE CG 1 1
16 15034 1 1 37 PHE CZ C 21.847 -15.414 -1.417 1.00 . A A . 37 PHE CZ 1 1
16 15035 1 1 37 PHE H H 23.292 -14.402 5.189 1.00 . A A . 37 PHE H 1 1
16 15036 1 1 37 PHE HA H 22.679 -16.659 3.370 1.00 . A A . 37 PHE HA 1 1
16 15037 1 1 37 PHE HB2 H 20.908 -15.011 3.250 1.00 . A A . 37 PHE HB2 1 1
16 15038 1 1 37 PHE HB3 H 22.086 -13.723 3.039 1.00 . A A . 37 PHE HB3 1 1
16 15039 1 1 37 PHE HD1 H 22.267 -17.091 1.513 1.00 . A A . 37 PHE HD1 1 1
16 15040 1 1 37 PHE HD2 H 21.456 -12.915 0.866 1.00 . A A . 37 PHE HD2 1 1
16 15041 1 1 37 PHE HE1 H 22.250 -17.475 -0.935 1.00 . A A . 37 PHE HE1 1 1
16 15042 1 1 37 PHE HE2 H 21.446 -13.302 -1.585 1.00 . A A . 37 PHE HE2 1 1
16 15043 1 1 37 PHE HZ H 21.842 -15.582 -2.484 1.00 . A A . 37 PHE HZ 1 1
16 15044 1 1 37 PHE N N 23.046 -15.313 4.908 1.00 . A A . 37 PHE N 1 1
16 15045 1 1 37 PHE O O 24.812 -14.266 2.794 1.00 . A A . 37 PHE O 1 1
16 15046 1 1 38 THR C C 26.073 -17.077 0.193 1.00 . A A . 38 THR C 1 1
16 15047 1 1 38 THR CA C 26.134 -16.358 1.557 1.00 . A A . 38 THR CA 1 1
16 15048 1 1 38 THR CB C 27.235 -16.965 2.423 1.00 . A A . 38 THR CB 1 1
16 15049 1 1 38 THR CG2 C 26.879 -18.397 2.844 1.00 . A A . 38 THR CG2 1 1
16 15050 1 1 38 THR H H 24.395 -17.310 2.272 1.00 . A A . 38 THR H 1 1
16 15051 1 1 38 THR HA H 26.370 -15.317 1.421 1.00 . A A . 38 THR HA 1 1
16 15052 1 1 38 THR HB H 27.353 -16.355 3.305 1.00 . A A . 38 THR HB 1 1
16 15053 1 1 38 THR HG1 H 28.900 -16.120 1.847 1.00 . A A . 38 THR HG1 1 1
16 15054 1 1 38 THR HG21 H 25.810 -18.496 2.988 1.00 . A A . 38 THR HG21 1 1
16 15055 1 1 38 THR HG22 H 27.384 -18.626 3.769 1.00 . A A . 38 THR HG22 1 1
16 15056 1 1 38 THR HG23 H 27.204 -19.082 2.078 1.00 . A A . 38 THR HG23 1 1
16 15057 1 1 38 THR N N 24.854 -16.447 2.237 1.00 . A A . 38 THR N 1 1
16 15058 1 1 38 THR O O 26.253 -18.293 0.107 1.00 . A A . 38 THR O 1 1
16 15059 1 1 38 THR OG1 O 28.455 -16.960 1.689 1.00 . A A . 38 THR OG1 1 1
16 15060 1 1 39 PRO C C 27.074 -17.471 -2.730 1.00 . A A . 39 PRO C 1 1
16 15061 1 1 39 PRO CA C 25.724 -16.970 -2.226 1.00 . A A . 39 PRO CA 1 1
16 15062 1 1 39 PRO CB C 25.204 -15.822 -3.094 1.00 . A A . 39 PRO CB 1 1
16 15063 1 1 39 PRO CD C 25.572 -14.920 -0.894 1.00 . A A . 39 PRO CD 1 1
16 15064 1 1 39 PRO CG C 25.581 -14.576 -2.369 1.00 . A A . 39 PRO CG 1 1
16 15065 1 1 39 PRO HA H 25.008 -17.776 -2.230 1.00 . A A . 39 PRO HA 1 1
16 15066 1 1 39 PRO HB2 H 25.675 -15.847 -4.065 1.00 . A A . 39 PRO HB2 1 1
16 15067 1 1 39 PRO HB3 H 24.132 -15.882 -3.191 1.00 . A A . 39 PRO HB3 1 1
16 15068 1 1 39 PRO HD2 H 26.365 -14.393 -0.389 1.00 . A A . 39 PRO HD2 1 1
16 15069 1 1 39 PRO HD3 H 24.615 -14.694 -0.450 1.00 . A A . 39 PRO HD3 1 1
16 15070 1 1 39 PRO HG2 H 26.569 -14.255 -2.665 1.00 . A A . 39 PRO HG2 1 1
16 15071 1 1 39 PRO HG3 H 24.862 -13.799 -2.557 1.00 . A A . 39 PRO HG3 1 1
16 15072 1 1 39 PRO N N 25.816 -16.367 -0.867 1.00 . A A . 39 PRO N 1 1
16 15073 1 1 39 PRO O O 28.126 -16.978 -2.318 1.00 . A A . 39 PRO O 1 1
16 15074 1 1 40 SER C C 28.994 -17.996 -5.009 1.00 . A A . 40 SER C 1 1
16 15075 1 1 40 SER CA C 28.254 -19.030 -4.162 1.00 . A A . 40 SER CA 1 1
16 15076 1 1 40 SER CB C 27.930 -20.250 -5.025 1.00 . A A . 40 SER CB 1 1
16 15077 1 1 40 SER H H 26.167 -18.819 -3.900 1.00 . A A . 40 SER H 1 1
16 15078 1 1 40 SER HA H 28.876 -19.343 -3.339 1.00 . A A . 40 SER HA 1 1
16 15079 1 1 40 SER HB2 H 27.140 -20.004 -5.716 1.00 . A A . 40 SER HB2 1 1
16 15080 1 1 40 SER HB3 H 28.809 -20.544 -5.582 1.00 . A A . 40 SER HB3 1 1
16 15081 1 1 40 SER HG H 26.850 -21.825 -4.670 1.00 . A A . 40 SER HG 1 1
16 15082 1 1 40 SER N N 27.033 -18.462 -3.616 1.00 . A A . 40 SER N 1 1
16 15083 1 1 40 SER O O 28.386 -17.066 -5.539 1.00 . A A . 40 SER O 1 1
16 15084 1 1 40 SER OG O 27.503 -21.314 -4.188 1.00 . A A . 40 SER OG 1 1
16 15085 1 1 41 PRO C C 30.700 -17.148 -7.405 1.00 . A A . 41 PRO C 1 1
16 15086 1 1 41 PRO CA C 31.130 -17.198 -5.940 1.00 . A A . 41 PRO CA 1 1
16 15087 1 1 41 PRO CB C 32.551 -17.768 -5.800 1.00 . A A . 41 PRO CB 1 1
16 15088 1 1 41 PRO CD C 31.098 -19.212 -4.549 1.00 . A A . 41 PRO CD 1 1
16 15089 1 1 41 PRO CG C 32.368 -19.186 -5.376 1.00 . A A . 41 PRO CG 1 1
16 15090 1 1 41 PRO HA H 31.094 -16.211 -5.510 1.00 . A A . 41 PRO HA 1 1
16 15091 1 1 41 PRO HB2 H 33.066 -17.722 -6.748 1.00 . A A . 41 PRO HB2 1 1
16 15092 1 1 41 PRO HB3 H 33.098 -17.225 -5.045 1.00 . A A . 41 PRO HB3 1 1
16 15093 1 1 41 PRO HD2 H 30.605 -20.167 -4.643 1.00 . A A . 41 PRO HD2 1 1
16 15094 1 1 41 PRO HD3 H 31.310 -18.988 -3.516 1.00 . A A . 41 PRO HD3 1 1
16 15095 1 1 41 PRO HG2 H 32.263 -19.825 -6.242 1.00 . A A . 41 PRO HG2 1 1
16 15096 1 1 41 PRO HG3 H 33.200 -19.509 -4.769 1.00 . A A . 41 PRO HG3 1 1
16 15097 1 1 41 PRO N N 30.289 -18.139 -5.142 1.00 . A A . 41 PRO N 1 1
16 15098 1 1 41 PRO O O 30.992 -16.185 -8.113 1.00 . A A . 41 PRO O 1 1
16 15099 1 1 42 TYR C C 28.482 -17.176 -9.480 1.00 . A A . 42 TYR C 1 1
16 15100 1 1 42 TYR CA C 29.535 -18.252 -9.228 1.00 . A A . 42 TYR CA 1 1
16 15101 1 1 42 TYR CB C 28.939 -19.632 -9.514 1.00 . A A . 42 TYR CB 1 1
16 15102 1 1 42 TYR CD1 C 30.191 -21.331 -8.142 1.00 . A A . 42 TYR CD1 1 1
16 15103 1 1 42 TYR CD2 C 30.823 -21.013 -10.461 1.00 . A A . 42 TYR CD2 1 1
16 15104 1 1 42 TYR CE1 C 31.184 -22.307 -8.004 1.00 . A A . 42 TYR CE1 1 1
16 15105 1 1 42 TYR CE2 C 31.818 -21.988 -10.324 1.00 . A A . 42 TYR CE2 1 1
16 15106 1 1 42 TYR CG C 30.011 -20.684 -9.370 1.00 . A A . 42 TYR CG 1 1
16 15107 1 1 42 TYR CZ C 31.998 -22.638 -9.095 1.00 . A A . 42 TYR CZ 1 1
16 15108 1 1 42 TYR H H 29.799 -18.927 -7.236 1.00 . A A . 42 TYR H 1 1
16 15109 1 1 42 TYR HA H 30.370 -18.086 -9.894 1.00 . A A . 42 TYR HA 1 1
16 15110 1 1 42 TYR HB2 H 28.141 -19.831 -8.814 1.00 . A A . 42 TYR HB2 1 1
16 15111 1 1 42 TYR HB3 H 28.548 -19.653 -10.520 1.00 . A A . 42 TYR HB3 1 1
16 15112 1 1 42 TYR HD1 H 29.563 -21.078 -7.302 1.00 . A A . 42 TYR HD1 1 1
16 15113 1 1 42 TYR HD2 H 30.684 -20.513 -11.409 1.00 . A A . 42 TYR HD2 1 1
16 15114 1 1 42 TYR HE1 H 31.321 -22.804 -7.053 1.00 . A A . 42 TYR HE1 1 1
16 15115 1 1 42 TYR HE2 H 32.445 -22.242 -11.165 1.00 . A A . 42 TYR HE2 1 1
16 15116 1 1 42 TYR HH H 33.715 -23.355 -9.524 1.00 . A A . 42 TYR HH 1 1
16 15117 1 1 42 TYR N N 30.003 -18.187 -7.848 1.00 . A A . 42 TYR N 1 1
16 15118 1 1 42 TYR O O 28.273 -16.754 -10.617 1.00 . A A . 42 TYR O 1 1
16 15119 1 1 42 TYR OH O 32.978 -23.600 -8.960 1.00 . A A . 42 TYR OH 1 1
16 15120 1 1 43 ASP C C 27.390 -14.338 -8.138 1.00 . A A . 43 ASP C 1 1
16 15121 1 1 43 ASP CA C 26.811 -15.695 -8.523 1.00 . A A . 43 ASP CA 1 1
16 15122 1 1 43 ASP CB C 25.623 -16.023 -7.618 1.00 . A A . 43 ASP CB 1 1
16 15123 1 1 43 ASP CG C 24.797 -17.148 -8.234 1.00 . A A . 43 ASP CG 1 1
16 15124 1 1 43 ASP H H 28.056 -17.091 -7.528 1.00 . A A . 43 ASP H 1 1
16 15125 1 1 43 ASP HA H 26.467 -15.654 -9.549 1.00 . A A . 43 ASP HA 1 1
16 15126 1 1 43 ASP HB2 H 25.994 -16.343 -6.646 1.00 . A A . 43 ASP HB2 1 1
16 15127 1 1 43 ASP HB3 H 24.999 -15.137 -7.507 1.00 . A A . 43 ASP HB3 1 1
16 15128 1 1 43 ASP N N 27.830 -16.731 -8.409 1.00 . A A . 43 ASP N 1 1
16 15129 1 1 43 ASP O O 27.452 -13.985 -6.960 1.00 . A A . 43 ASP O 1 1
16 15130 1 1 43 ASP OD1 O 25.044 -17.479 -9.382 1.00 . A A . 43 ASP OD1 1 1
16 15131 1 1 43 ASP OD2 O 23.924 -17.657 -7.549 1.00 . A A . 43 ASP OD2 1 1
16 15132 1 1 44 THR C C 27.272 -11.247 -8.583 1.00 . A A . 44 THR C 1 1
16 15133 1 1 44 THR CA C 28.372 -12.252 -8.910 1.00 . A A . 44 THR CA 1 1
16 15134 1 1 44 THR CB C 29.157 -11.786 -10.142 1.00 . A A . 44 THR CB 1 1
16 15135 1 1 44 THR CG2 C 28.312 -11.965 -11.406 1.00 . A A . 44 THR CG2 1 1
16 15136 1 1 44 THR H H 27.717 -13.922 -10.054 1.00 . A A . 44 THR H 1 1
16 15137 1 1 44 THR HA H 29.049 -12.306 -8.071 1.00 . A A . 44 THR HA 1 1
16 15138 1 1 44 THR HB H 30.058 -12.373 -10.234 1.00 . A A . 44 THR HB 1 1
16 15139 1 1 44 THR HG1 H 30.380 -10.286 -10.367 1.00 . A A . 44 THR HG1 1 1
16 15140 1 1 44 THR HG21 H 28.270 -13.013 -11.663 1.00 . A A . 44 THR HG21 1 1
16 15141 1 1 44 THR HG22 H 28.759 -11.414 -12.220 1.00 . A A . 44 THR HG22 1 1
16 15142 1 1 44 THR HG23 H 27.314 -11.597 -11.232 1.00 . A A . 44 THR HG23 1 1
16 15143 1 1 44 THR N N 27.803 -13.582 -9.143 1.00 . A A . 44 THR N 1 1
16 15144 1 1 44 THR O O 27.482 -10.309 -7.811 1.00 . A A . 44 THR O 1 1
16 15145 1 1 44 THR OG1 O 29.506 -10.416 -9.987 1.00 . A A . 44 THR OG1 1 1
16 15146 1 1 45 ASP C C 24.494 -10.679 -7.500 1.00 . A A . 45 ASP C 1 1
16 15147 1 1 45 ASP CA C 24.972 -10.561 -8.938 1.00 . A A . 45 ASP CA 1 1
16 15148 1 1 45 ASP CB C 23.828 -10.894 -9.899 1.00 . A A . 45 ASP CB 1 1
16 15149 1 1 45 ASP CG C 24.187 -10.444 -11.312 1.00 . A A . 45 ASP CG 1 1
16 15150 1 1 45 ASP H H 25.990 -12.215 -9.774 1.00 . A A . 45 ASP H 1 1
16 15151 1 1 45 ASP HA H 25.287 -9.544 -9.119 1.00 . A A . 45 ASP HA 1 1
16 15152 1 1 45 ASP HB2 H 23.658 -11.961 -9.895 1.00 . A A . 45 ASP HB2 1 1
16 15153 1 1 45 ASP HB3 H 22.930 -10.386 -9.580 1.00 . A A . 45 ASP HB3 1 1
16 15154 1 1 45 ASP N N 26.100 -11.448 -9.175 1.00 . A A . 45 ASP N 1 1
16 15155 1 1 45 ASP O O 24.101 -9.687 -6.884 1.00 . A A . 45 ASP O 1 1
16 15156 1 1 45 ASP OD1 O 25.165 -9.727 -11.454 1.00 . A A . 45 ASP OD1 1 1
16 15157 1 1 45 ASP OD2 O 23.474 -10.815 -12.229 1.00 . A A . 45 ASP OD2 1 1
16 15158 1 1 46 SER C C 25.021 -11.484 -4.609 1.00 . A A . 46 SER C 1 1
16 15159 1 1 46 SER CA C 24.067 -12.137 -5.608 1.00 . A A . 46 SER CA 1 1
16 15160 1 1 46 SER CB C 24.004 -13.642 -5.338 1.00 . A A . 46 SER CB 1 1
16 15161 1 1 46 SER H H 24.818 -12.662 -7.510 1.00 . A A . 46 SER H 1 1
16 15162 1 1 46 SER HA H 23.079 -11.716 -5.482 1.00 . A A . 46 SER HA 1 1
16 15163 1 1 46 SER HB2 H 24.969 -14.083 -5.526 1.00 . A A . 46 SER HB2 1 1
16 15164 1 1 46 SER HB3 H 23.731 -13.811 -4.305 1.00 . A A . 46 SER HB3 1 1
16 15165 1 1 46 SER HG H 22.575 -14.912 -5.696 1.00 . A A . 46 SER HG 1 1
16 15166 1 1 46 SER N N 24.512 -11.902 -6.971 1.00 . A A . 46 SER N 1 1
16 15167 1 1 46 SER O O 26.219 -11.761 -4.607 1.00 . A A . 46 SER O 1 1
16 15168 1 1 46 SER OG O 23.042 -14.240 -6.196 1.00 . A A . 46 SER OG 1 1
16 15169 1 1 47 LEU C C 25.425 -10.778 -1.512 1.00 . A A . 47 LEU C 1 1
16 15170 1 1 47 LEU CA C 25.274 -9.923 -2.765 1.00 . A A . 47 LEU CA 1 1
16 15171 1 1 47 LEU CB C 24.624 -8.590 -2.402 1.00 . A A . 47 LEU CB 1 1
16 15172 1 1 47 LEU CD1 C 25.615 -6.294 -2.492 1.00 . A A . 47 LEU CD1 1 1
16 15173 1 1 47 LEU CD2 C 25.396 -7.484 -0.310 1.00 . A A . 47 LEU CD2 1 1
16 15174 1 1 47 LEU CG C 25.678 -7.658 -1.801 1.00 . A A . 47 LEU CG 1 1
16 15175 1 1 47 LEU H H 23.521 -10.430 -3.831 1.00 . A A . 47 LEU H 1 1
16 15176 1 1 47 LEU HA H 26.253 -9.733 -3.176 1.00 . A A . 47 LEU HA 1 1
16 15177 1 1 47 LEU HB2 H 24.209 -8.141 -3.290 1.00 . A A . 47 LEU HB2 1 1
16 15178 1 1 47 LEU HB3 H 23.838 -8.754 -1.680 1.00 . A A . 47 LEU HB3 1 1
16 15179 1 1 47 LEU HD11 H 26.034 -6.374 -3.484 1.00 . A A . 47 LEU HD11 1 1
16 15180 1 1 47 LEU HD12 H 26.180 -5.571 -1.920 1.00 . A A . 47 LEU HD12 1 1
16 15181 1 1 47 LEU HD13 H 24.586 -5.971 -2.562 1.00 . A A . 47 LEU HD13 1 1
16 15182 1 1 47 LEU HD21 H 26.215 -6.956 0.153 1.00 . A A . 47 LEU HD21 1 1
16 15183 1 1 47 LEU HD22 H 25.286 -8.456 0.147 1.00 . A A . 47 LEU HD22 1 1
16 15184 1 1 47 LEU HD23 H 24.483 -6.922 -0.184 1.00 . A A . 47 LEU HD23 1 1
16 15185 1 1 47 LEU HG H 26.660 -8.086 -1.936 1.00 . A A . 47 LEU HG 1 1
16 15186 1 1 47 LEU N N 24.476 -10.617 -3.765 1.00 . A A . 47 LEU N 1 1
16 15187 1 1 47 LEU O O 24.602 -11.653 -1.245 1.00 . A A . 47 LEU O 1 1
16 15188 1 1 48 LYS C C 26.222 -10.487 1.694 1.00 . A A . 48 LYS C 1 1
16 15189 1 1 48 LYS CA C 26.718 -11.268 0.480 1.00 . A A . 48 LYS CA 1 1
16 15190 1 1 48 LYS CB C 28.212 -11.554 0.629 1.00 . A A . 48 LYS CB 1 1
16 15191 1 1 48 LYS CD C 30.198 -12.605 -0.465 1.00 . A A . 48 LYS CD 1 1
16 15192 1 1 48 LYS CE C 30.547 -13.506 0.722 1.00 . A A . 48 LYS CE 1 1
16 15193 1 1 48 LYS CG C 28.683 -12.420 -0.542 1.00 . A A . 48 LYS CG 1 1
16 15194 1 1 48 LYS H H 27.093 -9.797 -0.995 1.00 . A A . 48 LYS H 1 1
16 15195 1 1 48 LYS HA H 26.189 -12.207 0.424 1.00 . A A . 48 LYS HA 1 1
16 15196 1 1 48 LYS HB2 H 28.759 -10.622 0.632 1.00 . A A . 48 LYS HB2 1 1
16 15197 1 1 48 LYS HB3 H 28.384 -12.078 1.554 1.00 . A A . 48 LYS HB3 1 1
16 15198 1 1 48 LYS HD2 H 30.552 -13.061 -1.380 1.00 . A A . 48 LYS HD2 1 1
16 15199 1 1 48 LYS HD3 H 30.672 -11.645 -0.336 1.00 . A A . 48 LYS HD3 1 1
16 15200 1 1 48 LYS HE2 H 30.234 -13.031 1.640 1.00 . A A . 48 LYS HE2 1 1
16 15201 1 1 48 LYS HE3 H 30.040 -14.453 0.616 1.00 . A A . 48 LYS HE3 1 1
16 15202 1 1 48 LYS HG2 H 28.199 -13.385 -0.492 1.00 . A A . 48 LYS HG2 1 1
16 15203 1 1 48 LYS HG3 H 28.429 -11.937 -1.474 1.00 . A A . 48 LYS HG3 1 1
16 15204 1 1 48 LYS HZ1 H 32.252 -14.597 0.231 1.00 . A A . 48 LYS HZ1 1 1
16 15205 1 1 48 LYS HZ2 H 32.326 -13.839 1.750 1.00 . A A . 48 LYS HZ2 1 1
16 15206 1 1 48 LYS HZ3 H 32.509 -12.923 0.331 1.00 . A A . 48 LYS HZ3 1 1
16 15207 1 1 48 LYS N N 26.479 -10.518 -0.746 1.00 . A A . 48 LYS N 1 1
16 15208 1 1 48 LYS NZ N 32.019 -13.733 0.761 1.00 . A A . 48 LYS NZ 1 1
16 15209 1 1 48 LYS O O 26.582 -9.325 1.882 1.00 . A A . 48 LYS O 1 1
16 15210 1 1 49 ILE C C 24.893 -11.450 4.899 1.00 . A A . 49 ILE C 1 1
16 15211 1 1 49 ILE CA C 24.878 -10.483 3.714 1.00 . A A . 49 ILE CA 1 1
16 15212 1 1 49 ILE CB C 23.449 -10.003 3.453 1.00 . A A . 49 ILE CB 1 1
16 15213 1 1 49 ILE CD1 C 21.095 -10.741 3.054 1.00 . A A . 49 ILE CD1 1 1
16 15214 1 1 49 ILE CG1 C 22.546 -11.204 3.168 1.00 . A A . 49 ILE CG1 1 1
16 15215 1 1 49 ILE CG2 C 23.435 -9.066 2.244 1.00 . A A . 49 ILE CG2 1 1
16 15216 1 1 49 ILE H H 25.154 -12.060 2.321 1.00 . A A . 49 ILE H 1 1
16 15217 1 1 49 ILE HA H 25.496 -9.623 3.950 1.00 . A A . 49 ILE HA 1 1
16 15218 1 1 49 ILE HB H 23.087 -9.476 4.320 1.00 . A A . 49 ILE HB 1 1
16 15219 1 1 49 ILE HD11 H 20.990 -10.084 2.205 1.00 . A A . 49 ILE HD11 1 1
16 15220 1 1 49 ILE HD12 H 20.813 -10.217 3.955 1.00 . A A . 49 ILE HD12 1 1
16 15221 1 1 49 ILE HD13 H 20.455 -11.603 2.925 1.00 . A A . 49 ILE HD13 1 1
16 15222 1 1 49 ILE HG12 H 22.850 -11.669 2.236 1.00 . A A . 49 ILE HG12 1 1
16 15223 1 1 49 ILE HG13 H 22.626 -11.921 3.976 1.00 . A A . 49 ILE HG13 1 1
16 15224 1 1 49 ILE HG21 H 23.568 -9.640 1.340 1.00 . A A . 49 ILE HG21 1 1
16 15225 1 1 49 ILE HG22 H 24.238 -8.352 2.336 1.00 . A A . 49 ILE HG22 1 1
16 15226 1 1 49 ILE HG23 H 22.492 -8.544 2.206 1.00 . A A . 49 ILE HG23 1 1
16 15227 1 1 49 ILE N N 25.404 -11.132 2.518 1.00 . A A . 49 ILE N 1 1
16 15228 1 1 49 ILE O O 24.725 -12.661 4.729 1.00 . A A . 49 ILE O 1 1
16 15229 1 1 50 LYS C C 24.130 -11.205 8.337 1.00 . A A . 50 LYS C 1 1
16 15230 1 1 50 LYS CA C 25.108 -11.738 7.296 1.00 . A A . 50 LYS CA 1 1
16 15231 1 1 50 LYS CB C 26.517 -11.753 7.886 1.00 . A A . 50 LYS CB 1 1
16 15232 1 1 50 LYS CD C 28.941 -11.967 7.316 1.00 . A A . 50 LYS CD 1 1
16 15233 1 1 50 LYS CE C 29.988 -11.672 6.239 1.00 . A A . 50 LYS CE 1 1
16 15234 1 1 50 LYS CG C 27.539 -11.716 6.754 1.00 . A A . 50 LYS CG 1 1
16 15235 1 1 50 LYS H H 25.202 -9.940 6.175 1.00 . A A . 50 LYS H 1 1
16 15236 1 1 50 LYS HA H 24.828 -12.748 7.033 1.00 . A A . 50 LYS HA 1 1
16 15237 1 1 50 LYS HB2 H 26.652 -10.891 8.523 1.00 . A A . 50 LYS HB2 1 1
16 15238 1 1 50 LYS HB3 H 26.655 -12.655 8.464 1.00 . A A . 50 LYS HB3 1 1
16 15239 1 1 50 LYS HD2 H 29.107 -11.323 8.167 1.00 . A A . 50 LYS HD2 1 1
16 15240 1 1 50 LYS HD3 H 29.027 -12.999 7.624 1.00 . A A . 50 LYS HD3 1 1
16 15241 1 1 50 LYS HE2 H 29.910 -10.639 5.934 1.00 . A A . 50 LYS HE2 1 1
16 15242 1 1 50 LYS HE3 H 30.975 -11.856 6.639 1.00 . A A . 50 LYS HE3 1 1
16 15243 1 1 50 LYS HG2 H 27.298 -12.477 6.026 1.00 . A A . 50 LYS HG2 1 1
16 15244 1 1 50 LYS HG3 H 27.509 -10.744 6.286 1.00 . A A . 50 LYS HG3 1 1
16 15245 1 1 50 LYS HZ1 H 30.667 -12.781 4.612 1.00 . A A . 50 LYS HZ1 1 1
16 15246 1 1 50 LYS HZ2 H 29.142 -12.071 4.379 1.00 . A A . 50 LYS HZ2 1 1
16 15247 1 1 50 LYS HZ3 H 29.302 -13.439 5.372 1.00 . A A . 50 LYS HZ3 1 1
16 15248 1 1 50 LYS N N 25.080 -10.910 6.097 1.00 . A A . 50 LYS N 1 1
16 15249 1 1 50 LYS NZ N 29.757 -12.557 5.062 1.00 . A A . 50 LYS NZ 1 1
16 15250 1 1 50 LYS O O 23.681 -10.061 8.249 1.00 . A A . 50 LYS O 1 1
16 15251 1 1 51 LYS C C 23.437 -10.434 11.141 1.00 . A A . 51 LYS C 1 1
16 15252 1 1 51 LYS CA C 22.879 -11.628 10.370 1.00 . A A . 51 LYS CA 1 1
16 15253 1 1 51 LYS CB C 22.648 -12.791 11.338 1.00 . A A . 51 LYS CB 1 1
16 15254 1 1 51 LYS CD C 21.422 -13.536 13.386 1.00 . A A . 51 LYS CD 1 1
16 15255 1 1 51 LYS CE C 20.418 -13.118 14.461 1.00 . A A . 51 LYS CE 1 1
16 15256 1 1 51 LYS CG C 21.651 -12.372 12.420 1.00 . A A . 51 LYS CG 1 1
16 15257 1 1 51 LYS H H 24.191 -12.936 9.342 1.00 . A A . 51 LYS H 1 1
16 15258 1 1 51 LYS HA H 21.934 -11.352 9.923 1.00 . A A . 51 LYS HA 1 1
16 15259 1 1 51 LYS HB2 H 22.254 -13.637 10.794 1.00 . A A . 51 LYS HB2 1 1
16 15260 1 1 51 LYS HB3 H 23.585 -13.067 11.800 1.00 . A A . 51 LYS HB3 1 1
16 15261 1 1 51 LYS HD2 H 21.038 -14.387 12.842 1.00 . A A . 51 LYS HD2 1 1
16 15262 1 1 51 LYS HD3 H 22.358 -13.802 13.856 1.00 . A A . 51 LYS HD3 1 1
16 15263 1 1 51 LYS HE2 H 20.807 -12.271 15.007 1.00 . A A . 51 LYS HE2 1 1
16 15264 1 1 51 LYS HE3 H 19.483 -12.846 13.993 1.00 . A A . 51 LYS HE3 1 1
16 15265 1 1 51 LYS HG2 H 22.046 -11.525 12.963 1.00 . A A . 51 LYS HG2 1 1
16 15266 1 1 51 LYS HG3 H 20.714 -12.099 11.960 1.00 . A A . 51 LYS HG3 1 1
16 15267 1 1 51 LYS HZ1 H 19.893 -13.886 16.324 1.00 . A A . 51 LYS HZ1 1 1
16 15268 1 1 51 LYS HZ2 H 21.075 -14.793 15.508 1.00 . A A . 51 LYS HZ2 1 1
16 15269 1 1 51 LYS HZ3 H 19.450 -14.874 15.019 1.00 . A A . 51 LYS HZ3 1 1
16 15270 1 1 51 LYS N N 23.804 -12.036 9.321 1.00 . A A . 51 LYS N 1 1
16 15271 1 1 51 LYS NZ N 20.192 -14.253 15.399 1.00 . A A . 51 LYS NZ 1 1
16 15272 1 1 51 LYS O O 24.547 -10.487 11.670 1.00 . A A . 51 LYS O 1 1
16 15273 1 1 52 GLY C C 23.421 -7.046 10.919 1.00 . A A . 52 GLY C 1 1
16 15274 1 1 52 GLY CA C 23.072 -8.156 11.905 1.00 . A A . 52 GLY CA 1 1
16 15275 1 1 52 GLY H H 21.787 -9.379 10.749 1.00 . A A . 52 GLY H 1 1
16 15276 1 1 52 GLY HA2 H 22.272 -7.823 12.552 1.00 . A A . 52 GLY HA2 1 1
16 15277 1 1 52 GLY HA3 H 23.943 -8.378 12.504 1.00 . A A . 52 GLY HA3 1 1
16 15278 1 1 52 GLY N N 22.656 -9.363 11.200 1.00 . A A . 52 GLY N 1 1
16 15279 1 1 52 GLY O O 23.225 -5.865 11.211 1.00 . A A . 52 GLY O 1 1
16 15280 1 1 53 ASP C C 23.026 -5.740 8.212 1.00 . A A . 53 ASP C 1 1
16 15281 1 1 53 ASP CA C 24.276 -6.445 8.728 1.00 . A A . 53 ASP CA 1 1
16 15282 1 1 53 ASP CB C 24.995 -7.134 7.569 1.00 . A A . 53 ASP CB 1 1
16 15283 1 1 53 ASP CG C 26.391 -7.565 8.005 1.00 . A A . 53 ASP CG 1 1
16 15284 1 1 53 ASP H H 24.051 -8.386 9.550 1.00 . A A . 53 ASP H 1 1
16 15285 1 1 53 ASP HA H 24.940 -5.711 9.164 1.00 . A A . 53 ASP HA 1 1
16 15286 1 1 53 ASP HB2 H 24.430 -8.003 7.265 1.00 . A A . 53 ASP HB2 1 1
16 15287 1 1 53 ASP HB3 H 25.076 -6.450 6.738 1.00 . A A . 53 ASP HB3 1 1
16 15288 1 1 53 ASP N N 23.921 -7.427 9.742 1.00 . A A . 53 ASP N 1 1
16 15289 1 1 53 ASP O O 21.957 -6.344 8.116 1.00 . A A . 53 ASP O 1 1
16 15290 1 1 53 ASP OD1 O 26.816 -7.140 9.067 1.00 . A A . 53 ASP OD1 1 1
16 15291 1 1 53 ASP OD2 O 27.016 -8.310 7.269 1.00 . A A . 53 ASP OD2 1 1
16 15292 1 1 54 ILE C C 22.315 -3.229 5.939 1.00 . A A . 54 ILE C 1 1
16 15293 1 1 54 ILE CA C 22.048 -3.681 7.372 1.00 . A A . 54 ILE CA 1 1
16 15294 1 1 54 ILE CB C 21.795 -2.461 8.260 1.00 . A A . 54 ILE CB 1 1
16 15295 1 1 54 ILE CD1 C 21.247 -1.714 10.591 1.00 . A A . 54 ILE CD1 1 1
16 15296 1 1 54 ILE CG1 C 21.504 -2.928 9.689 1.00 . A A . 54 ILE CG1 1 1
16 15297 1 1 54 ILE CG2 C 20.597 -1.665 7.730 1.00 . A A . 54 ILE CG2 1 1
16 15298 1 1 54 ILE H H 24.044 -4.033 7.980 1.00 . A A . 54 ILE H 1 1
16 15299 1 1 54 ILE HA H 21.166 -4.303 7.381 1.00 . A A . 54 ILE HA 1 1
16 15300 1 1 54 ILE HB H 22.674 -1.832 8.260 1.00 . A A . 54 ILE HB 1 1
16 15301 1 1 54 ILE HD11 H 20.240 -1.353 10.428 1.00 . A A . 54 ILE HD11 1 1
16 15302 1 1 54 ILE HD12 H 21.954 -0.929 10.358 1.00 . A A . 54 ILE HD12 1 1
16 15303 1 1 54 ILE HD13 H 21.360 -2.003 11.625 1.00 . A A . 54 ILE HD13 1 1
16 15304 1 1 54 ILE HG12 H 20.628 -3.563 9.684 1.00 . A A . 54 ILE HG12 1 1
16 15305 1 1 54 ILE HG13 H 22.357 -3.482 10.067 1.00 . A A . 54 ILE HG13 1 1
16 15306 1 1 54 ILE HG21 H 20.745 -1.431 6.687 1.00 . A A . 54 ILE HG21 1 1
16 15307 1 1 54 ILE HG22 H 20.501 -0.745 8.289 1.00 . A A . 54 ILE HG22 1 1
16 15308 1 1 54 ILE HG23 H 19.698 -2.250 7.846 1.00 . A A . 54 ILE HG23 1 1
16 15309 1 1 54 ILE N N 23.170 -4.460 7.879 1.00 . A A . 54 ILE N 1 1
16 15310 1 1 54 ILE O O 23.387 -2.715 5.627 1.00 . A A . 54 ILE O 1 1
16 15311 1 1 55 ILE C C 20.478 -1.925 3.320 1.00 . A A . 55 ILE C 1 1
16 15312 1 1 55 ILE CA C 21.462 -3.037 3.671 1.00 . A A . 55 ILE CA 1 1
16 15313 1 1 55 ILE CB C 21.216 -4.243 2.767 1.00 . A A . 55 ILE CB 1 1
16 15314 1 1 55 ILE CD1 C 21.250 -6.497 3.842 1.00 . A A . 55 ILE CD1 1 1
16 15315 1 1 55 ILE CG1 C 22.112 -5.401 3.213 1.00 . A A . 55 ILE CG1 1 1
16 15316 1 1 55 ILE CG2 C 21.551 -3.872 1.321 1.00 . A A . 55 ILE CG2 1 1
16 15317 1 1 55 ILE H H 20.494 -3.837 5.387 1.00 . A A . 55 ILE H 1 1
16 15318 1 1 55 ILE HA H 22.466 -2.678 3.505 1.00 . A A . 55 ILE HA 1 1
16 15319 1 1 55 ILE HB H 20.179 -4.538 2.833 1.00 . A A . 55 ILE HB 1 1
16 15320 1 1 55 ILE HD11 H 21.879 -7.327 4.130 1.00 . A A . 55 ILE HD11 1 1
16 15321 1 1 55 ILE HD12 H 20.516 -6.832 3.126 1.00 . A A . 55 ILE HD12 1 1
16 15322 1 1 55 ILE HD13 H 20.750 -6.106 4.716 1.00 . A A . 55 ILE HD13 1 1
16 15323 1 1 55 ILE HG12 H 22.632 -5.803 2.351 1.00 . A A . 55 ILE HG12 1 1
16 15324 1 1 55 ILE HG13 H 22.828 -5.042 3.943 1.00 . A A . 55 ILE HG13 1 1
16 15325 1 1 55 ILE HG21 H 21.072 -2.937 1.069 1.00 . A A . 55 ILE HG21 1 1
16 15326 1 1 55 ILE HG22 H 21.196 -4.648 0.659 1.00 . A A . 55 ILE HG22 1 1
16 15327 1 1 55 ILE HG23 H 22.621 -3.769 1.214 1.00 . A A . 55 ILE HG23 1 1
16 15328 1 1 55 ILE N N 21.327 -3.428 5.073 1.00 . A A . 55 ILE N 1 1
16 15329 1 1 55 ILE O O 19.281 -2.033 3.593 1.00 . A A . 55 ILE O 1 1
16 15330 1 1 56 ASP C C 19.266 -0.115 1.148 1.00 . A A . 56 ASP C 1 1
16 15331 1 1 56 ASP CA C 20.130 0.266 2.336 1.00 . A A . 56 ASP CA 1 1
16 15332 1 1 56 ASP CB C 20.995 1.477 1.969 1.00 . A A . 56 ASP CB 1 1
16 15333 1 1 56 ASP CG C 21.621 2.062 3.228 1.00 . A A . 56 ASP CG 1 1
16 15334 1 1 56 ASP H H 21.945 -0.819 2.513 1.00 . A A . 56 ASP H 1 1
16 15335 1 1 56 ASP HA H 19.496 0.529 3.168 1.00 . A A . 56 ASP HA 1 1
16 15336 1 1 56 ASP HB2 H 21.787 1.159 1.289 1.00 . A A . 56 ASP HB2 1 1
16 15337 1 1 56 ASP HB3 H 20.375 2.232 1.489 1.00 . A A . 56 ASP HB3 1 1
16 15338 1 1 56 ASP N N 20.986 -0.854 2.714 1.00 . A A . 56 ASP N 1 1
16 15339 1 1 56 ASP O O 19.787 -0.497 0.104 1.00 . A A . 56 ASP O 1 1
16 15340 1 1 56 ASP OD1 O 21.215 1.664 4.307 1.00 . A A . 56 ASP OD1 1 1
16 15341 1 1 56 ASP OD2 O 22.491 2.907 3.096 1.00 . A A . 56 ASP OD2 1 1
16 15342 1 1 57 ILE C C 17.130 0.621 -0.919 1.00 . A A . 57 ILE C 1 1
16 15343 1 1 57 ILE CA C 17.024 -0.368 0.238 1.00 . A A . 57 ILE CA 1 1
16 15344 1 1 57 ILE CB C 15.592 -0.365 0.773 1.00 . A A . 57 ILE CB 1 1
16 15345 1 1 57 ILE CD1 C 14.101 -1.298 2.553 1.00 . A A . 57 ILE CD1 1 1
16 15346 1 1 57 ILE CG1 C 15.426 -1.483 1.806 1.00 . A A . 57 ILE CG1 1 1
16 15347 1 1 57 ILE CG2 C 14.610 -0.585 -0.379 1.00 . A A . 57 ILE CG2 1 1
16 15348 1 1 57 ILE H H 17.588 0.280 2.173 1.00 . A A . 57 ILE H 1 1
16 15349 1 1 57 ILE HA H 17.264 -1.355 -0.123 1.00 . A A . 57 ILE HA 1 1
16 15350 1 1 57 ILE HB H 15.390 0.587 1.237 1.00 . A A . 57 ILE HB 1 1
16 15351 1 1 57 ILE HD11 H 14.090 -0.328 3.030 1.00 . A A . 57 ILE HD11 1 1
16 15352 1 1 57 ILE HD12 H 14.003 -2.067 3.304 1.00 . A A . 57 ILE HD12 1 1
16 15353 1 1 57 ILE HD13 H 13.279 -1.366 1.856 1.00 . A A . 57 ILE HD13 1 1
16 15354 1 1 57 ILE HG12 H 15.423 -2.438 1.302 1.00 . A A . 57 ILE HG12 1 1
16 15355 1 1 57 ILE HG13 H 16.244 -1.448 2.510 1.00 . A A . 57 ILE HG13 1 1
16 15356 1 1 57 ILE HG21 H 14.603 0.287 -1.018 1.00 . A A . 57 ILE HG21 1 1
16 15357 1 1 57 ILE HG22 H 13.619 -0.747 0.020 1.00 . A A . 57 ILE HG22 1 1
16 15358 1 1 57 ILE HG23 H 14.915 -1.448 -0.950 1.00 . A A . 57 ILE HG23 1 1
16 15359 1 1 57 ILE N N 17.949 -0.017 1.310 1.00 . A A . 57 ILE N 1 1
16 15360 1 1 57 ILE O O 17.016 1.832 -0.730 1.00 . A A . 57 ILE O 1 1
16 15361 1 1 58 ILE C C 16.220 0.758 -4.189 1.00 . A A . 58 ILE C 1 1
16 15362 1 1 58 ILE CA C 17.447 0.930 -3.304 1.00 . A A . 58 ILE CA 1 1
16 15363 1 1 58 ILE CB C 18.704 0.563 -4.096 1.00 . A A . 58 ILE CB 1 1
16 15364 1 1 58 ILE CD1 C 21.178 0.267 -3.925 1.00 . A A . 58 ILE CD1 1 1
16 15365 1 1 58 ILE CG1 C 19.943 0.870 -3.253 1.00 . A A . 58 ILE CG1 1 1
16 15366 1 1 58 ILE CG2 C 18.754 1.381 -5.388 1.00 . A A . 58 ILE CG2 1 1
16 15367 1 1 58 ILE H H 17.405 -0.882 -2.214 1.00 . A A . 58 ILE H 1 1
16 15368 1 1 58 ILE HA H 17.520 1.963 -2.997 1.00 . A A . 58 ILE HA 1 1
16 15369 1 1 58 ILE HB H 18.683 -0.491 -4.337 1.00 . A A . 58 ILE HB 1 1
16 15370 1 1 58 ILE HD11 H 20.966 -0.745 -4.235 1.00 . A A . 58 ILE HD11 1 1
16 15371 1 1 58 ILE HD12 H 21.998 0.262 -3.225 1.00 . A A . 58 ILE HD12 1 1
16 15372 1 1 58 ILE HD13 H 21.446 0.860 -4.787 1.00 . A A . 58 ILE HD13 1 1
16 15373 1 1 58 ILE HG12 H 20.064 1.941 -3.168 1.00 . A A . 58 ILE HG12 1 1
16 15374 1 1 58 ILE HG13 H 19.826 0.441 -2.269 1.00 . A A . 58 ILE HG13 1 1
16 15375 1 1 58 ILE HG21 H 18.684 2.433 -5.150 1.00 . A A . 58 ILE HG21 1 1
16 15376 1 1 58 ILE HG22 H 17.929 1.101 -6.025 1.00 . A A . 58 ILE HG22 1 1
16 15377 1 1 58 ILE HG23 H 19.685 1.189 -5.900 1.00 . A A . 58 ILE HG23 1 1
16 15378 1 1 58 ILE N N 17.336 0.091 -2.121 1.00 . A A . 58 ILE N 1 1
16 15379 1 1 58 ILE O O 15.551 1.733 -4.534 1.00 . A A . 58 ILE O 1 1
16 15380 1 1 59 CYS C C 14.407 -2.253 -5.325 1.00 . A A . 59 CYS C 1 1
16 15381 1 1 59 CYS CA C 14.775 -0.776 -5.401 1.00 . A A . 59 CYS CA 1 1
16 15382 1 1 59 CYS CB C 15.071 -0.387 -6.853 1.00 . A A . 59 CYS CB 1 1
16 15383 1 1 59 CYS H H 16.502 -1.231 -4.239 1.00 . A A . 59 CYS H 1 1
16 15384 1 1 59 CYS HA H 13.936 -0.189 -5.053 1.00 . A A . 59 CYS HA 1 1
16 15385 1 1 59 CYS HB2 H 14.161 -0.440 -7.433 1.00 . A A . 59 CYS HB2 1 1
16 15386 1 1 59 CYS HB3 H 15.456 0.621 -6.881 1.00 . A A . 59 CYS HB3 1 1
16 15387 1 1 59 CYS HG H 15.915 -1.921 -8.333 1.00 . A A . 59 CYS HG 1 1
16 15388 1 1 59 CYS N N 15.930 -0.489 -4.552 1.00 . A A . 59 CYS N 1 1
16 15389 1 1 59 CYS O O 15.124 -3.054 -4.727 1.00 . A A . 59 CYS O 1 1
16 15390 1 1 59 CYS SG S 16.298 -1.517 -7.552 1.00 . A A . 59 CYS SG 1 1
16 15391 1 1 60 LYS C C 12.713 -4.532 -7.341 1.00 . A A . 60 LYS C 1 1
16 15392 1 1 60 LYS CA C 12.829 -4.000 -5.922 1.00 . A A . 60 LYS CA 1 1
16 15393 1 1 60 LYS CB C 11.472 -4.098 -5.223 1.00 . A A . 60 LYS CB 1 1
16 15394 1 1 60 LYS CD C 10.340 -2.856 -3.374 1.00 . A A . 60 LYS CD 1 1
16 15395 1 1 60 LYS CE C 9.204 -3.851 -3.132 1.00 . A A . 60 LYS CE 1 1
16 15396 1 1 60 LYS CG C 11.608 -3.603 -3.780 1.00 . A A . 60 LYS CG 1 1
16 15397 1 1 60 LYS H H 12.744 -1.933 -6.394 1.00 . A A . 60 LYS H 1 1
16 15398 1 1 60 LYS HA H 13.544 -4.602 -5.383 1.00 . A A . 60 LYS HA 1 1
16 15399 1 1 60 LYS HB2 H 10.748 -3.492 -5.749 1.00 . A A . 60 LYS HB2 1 1
16 15400 1 1 60 LYS HB3 H 11.146 -5.128 -5.217 1.00 . A A . 60 LYS HB3 1 1
16 15401 1 1 60 LYS HD2 H 10.526 -2.293 -2.472 1.00 . A A . 60 LYS HD2 1 1
16 15402 1 1 60 LYS HD3 H 10.056 -2.179 -4.166 1.00 . A A . 60 LYS HD3 1 1
16 15403 1 1 60 LYS HE2 H 8.956 -4.347 -4.058 1.00 . A A . 60 LYS HE2 1 1
16 15404 1 1 60 LYS HE3 H 9.516 -4.582 -2.403 1.00 . A A . 60 LYS HE3 1 1
16 15405 1 1 60 LYS HG2 H 11.746 -4.453 -3.128 1.00 . A A . 60 LYS HG2 1 1
16 15406 1 1 60 LYS HG3 H 12.457 -2.943 -3.694 1.00 . A A . 60 LYS HG3 1 1
16 15407 1 1 60 LYS HZ1 H 7.720 -2.400 -3.316 1.00 . A A . 60 LYS HZ1 1 1
16 15408 1 1 60 LYS HZ2 H 8.245 -2.657 -1.720 1.00 . A A . 60 LYS HZ2 1 1
16 15409 1 1 60 LYS HZ3 H 7.229 -3.789 -2.475 1.00 . A A . 60 LYS HZ3 1 1
16 15410 1 1 60 LYS N N 13.281 -2.612 -5.933 1.00 . A A . 60 LYS N 1 1
16 15411 1 1 60 LYS NZ N 8.009 -3.120 -2.623 1.00 . A A . 60 LYS NZ 1 1
16 15412 1 1 60 LYS O O 12.446 -3.771 -8.275 1.00 . A A . 60 LYS O 1 1
16 15413 1 1 61 THR C C 11.771 -7.553 -8.846 1.00 . A A . 61 THR C 1 1
16 15414 1 1 61 THR CA C 12.832 -6.444 -8.819 1.00 . A A . 61 THR CA 1 1
16 15415 1 1 61 THR CB C 14.188 -7.030 -9.217 1.00 . A A . 61 THR CB 1 1
16 15416 1 1 61 THR CG2 C 15.236 -5.915 -9.260 1.00 . A A . 61 THR CG2 1 1
16 15417 1 1 61 THR H H 13.131 -6.402 -6.717 1.00 . A A . 61 THR H 1 1
16 15418 1 1 61 THR HA H 12.569 -5.670 -9.522 1.00 . A A . 61 THR HA 1 1
16 15419 1 1 61 THR HB H 14.112 -7.486 -10.193 1.00 . A A . 61 THR HB 1 1
16 15420 1 1 61 THR HG1 H 14.046 -8.799 -8.422 1.00 . A A . 61 THR HG1 1 1
16 15421 1 1 61 THR HG21 H 15.526 -5.659 -8.253 1.00 . A A . 61 THR HG21 1 1
16 15422 1 1 61 THR HG22 H 14.823 -5.045 -9.750 1.00 . A A . 61 THR HG22 1 1
16 15423 1 1 61 THR HG23 H 16.101 -6.259 -9.807 1.00 . A A . 61 THR HG23 1 1
16 15424 1 1 61 THR N N 12.919 -5.841 -7.499 1.00 . A A . 61 THR N 1 1
16 15425 1 1 61 THR O O 11.501 -8.199 -7.831 1.00 . A A . 61 THR O 1 1
16 15426 1 1 61 THR OG1 O 14.571 -8.011 -8.264 1.00 . A A . 61 THR OG1 1 1
16 15427 1 1 62 PRO C C 10.695 -10.249 -10.019 1.00 . A A . 62 PRO C 1 1
16 15428 1 1 62 PRO CA C 10.126 -8.840 -10.146 1.00 . A A . 62 PRO CA 1 1
16 15429 1 1 62 PRO CB C 9.573 -8.591 -11.549 1.00 . A A . 62 PRO CB 1 1
16 15430 1 1 62 PRO CD C 11.438 -7.092 -11.254 1.00 . A A . 62 PRO CD 1 1
16 15431 1 1 62 PRO CG C 10.669 -7.904 -12.288 1.00 . A A . 62 PRO CG 1 1
16 15432 1 1 62 PRO HA H 9.344 -8.693 -9.422 1.00 . A A . 62 PRO HA 1 1
16 15433 1 1 62 PRO HB2 H 9.328 -9.529 -12.025 1.00 . A A . 62 PRO HB2 1 1
16 15434 1 1 62 PRO HB3 H 8.703 -7.954 -11.500 1.00 . A A . 62 PRO HB3 1 1
16 15435 1 1 62 PRO HD2 H 12.495 -7.100 -11.482 1.00 . A A . 62 PRO HD2 1 1
16 15436 1 1 62 PRO HD3 H 11.063 -6.082 -11.209 1.00 . A A . 62 PRO HD3 1 1
16 15437 1 1 62 PRO HG2 H 11.322 -8.632 -12.749 1.00 . A A . 62 PRO HG2 1 1
16 15438 1 1 62 PRO HG3 H 10.259 -7.241 -13.032 1.00 . A A . 62 PRO HG3 1 1
16 15439 1 1 62 PRO N N 11.175 -7.791 -9.988 1.00 . A A . 62 PRO N 1 1
16 15440 1 1 62 PRO O O 9.966 -11.200 -9.738 1.00 . A A . 62 PRO O 1 1
16 15441 1 1 63 MET C C 12.480 -12.248 -8.720 1.00 . A A . 63 MET C 1 1
16 15442 1 1 63 MET CA C 12.661 -11.666 -10.119 1.00 . A A . 63 MET CA 1 1
16 15443 1 1 63 MET CB C 14.153 -11.525 -10.429 1.00 . A A . 63 MET CB 1 1
16 15444 1 1 63 MET CE C 15.436 -9.491 -12.724 1.00 . A A . 63 MET CE 1 1
16 15445 1 1 63 MET CG C 14.402 -11.862 -11.901 1.00 . A A . 63 MET CG 1 1
16 15446 1 1 63 MET H H 12.535 -9.578 -10.436 1.00 . A A . 63 MET H 1 1
16 15447 1 1 63 MET HA H 12.220 -12.342 -10.840 1.00 . A A . 63 MET HA 1 1
16 15448 1 1 63 MET HB2 H 14.466 -10.510 -10.233 1.00 . A A . 63 MET HB2 1 1
16 15449 1 1 63 MET HB3 H 14.716 -12.203 -9.807 1.00 . A A . 63 MET HB3 1 1
16 15450 1 1 63 MET HE1 H 15.447 -8.679 -13.437 1.00 . A A . 63 MET HE1 1 1
16 15451 1 1 63 MET HE2 H 16.293 -10.125 -12.891 1.00 . A A . 63 MET HE2 1 1
16 15452 1 1 63 MET HE3 H 15.476 -9.096 -11.718 1.00 . A A . 63 MET HE3 1 1
16 15453 1 1 63 MET HG2 H 15.450 -12.075 -12.048 1.00 . A A . 63 MET HG2 1 1
16 15454 1 1 63 MET HG3 H 13.816 -12.727 -12.176 1.00 . A A . 63 MET HG3 1 1
16 15455 1 1 63 MET N N 12.004 -10.372 -10.221 1.00 . A A . 63 MET N 1 1
16 15456 1 1 63 MET O O 12.709 -13.440 -8.504 1.00 . A A . 63 MET O 1 1
16 15457 1 1 63 MET SD S 13.920 -10.455 -12.932 1.00 . A A . 63 MET SD 1 1
16 15458 1 1 64 GLY C C 13.096 -11.560 -5.544 1.00 . A A . 64 GLY C 1 1
16 15459 1 1 64 GLY CA C 11.876 -11.864 -6.402 1.00 . A A . 64 GLY CA 1 1
16 15460 1 1 64 GLY H H 11.908 -10.458 -7.983 1.00 . A A . 64 GLY H 1 1
16 15461 1 1 64 GLY HA2 H 11.015 -11.361 -5.985 1.00 . A A . 64 GLY HA2 1 1
16 15462 1 1 64 GLY HA3 H 11.699 -12.929 -6.405 1.00 . A A . 64 GLY HA3 1 1
16 15463 1 1 64 GLY N N 12.072 -11.405 -7.767 1.00 . A A . 64 GLY N 1 1
16 15464 1 1 64 GLY O O 13.327 -12.209 -4.524 1.00 . A A . 64 GLY O 1 1
16 15465 1 1 65 MET C C 15.073 -8.694 -4.939 1.00 . A A . 65 MET C 1 1
16 15466 1 1 65 MET CA C 15.074 -10.195 -5.225 1.00 . A A . 65 MET CA 1 1
16 15467 1 1 65 MET CB C 16.321 -10.558 -6.026 1.00 . A A . 65 MET CB 1 1
16 15468 1 1 65 MET CE C 18.298 -12.537 -4.432 1.00 . A A . 65 MET CE 1 1
16 15469 1 1 65 MET CG C 16.361 -12.065 -6.269 1.00 . A A . 65 MET CG 1 1
16 15470 1 1 65 MET H H 13.656 -10.096 -6.791 1.00 . A A . 65 MET H 1 1
16 15471 1 1 65 MET HA H 15.091 -10.733 -4.290 1.00 . A A . 65 MET HA 1 1
16 15472 1 1 65 MET HB2 H 16.299 -10.040 -6.971 1.00 . A A . 65 MET HB2 1 1
16 15473 1 1 65 MET HB3 H 17.198 -10.262 -5.472 1.00 . A A . 65 MET HB3 1 1
16 15474 1 1 65 MET HE1 H 18.709 -13.198 -3.682 1.00 . A A . 65 MET HE1 1 1
16 15475 1 1 65 MET HE2 H 18.391 -11.516 -4.097 1.00 . A A . 65 MET HE2 1 1
16 15476 1 1 65 MET HE3 H 18.837 -12.659 -5.362 1.00 . A A . 65 MET HE3 1 1
16 15477 1 1 65 MET HG2 H 15.442 -12.376 -6.742 1.00 . A A . 65 MET HG2 1 1
16 15478 1 1 65 MET HG3 H 17.195 -12.301 -6.912 1.00 . A A . 65 MET HG3 1 1
16 15479 1 1 65 MET N N 13.883 -10.577 -5.968 1.00 . A A . 65 MET N 1 1
16 15480 1 1 65 MET O O 14.619 -7.889 -5.760 1.00 . A A . 65 MET O 1 1
16 15481 1 1 65 MET SD S 16.552 -12.932 -4.693 1.00 . A A . 65 MET SD 1 1
16 15482 1 1 66 TRP C C 17.037 -6.352 -3.657 1.00 . A A . 66 TRP C 1 1
16 15483 1 1 66 TRP CA C 15.648 -6.920 -3.384 1.00 . A A . 66 TRP CA 1 1
16 15484 1 1 66 TRP CB C 15.314 -6.765 -1.898 1.00 . A A . 66 TRP CB 1 1
16 15485 1 1 66 TRP CD1 C 12.889 -7.113 -2.524 1.00 . A A . 66 TRP CD1 1 1
16 15486 1 1 66 TRP CD2 C 13.137 -5.807 -0.711 1.00 . A A . 66 TRP CD2 1 1
16 15487 1 1 66 TRP CE2 C 11.745 -5.910 -0.946 1.00 . A A . 66 TRP CE2 1 1
16 15488 1 1 66 TRP CE3 C 13.568 -5.032 0.381 1.00 . A A . 66 TRP CE3 1 1
16 15489 1 1 66 TRP CG C 13.840 -6.581 -1.726 1.00 . A A . 66 TRP CG 1 1
16 15490 1 1 66 TRP CH2 C 11.262 -4.502 0.953 1.00 . A A . 66 TRP CH2 1 1
16 15491 1 1 66 TRP CZ2 C 10.815 -5.266 -0.123 1.00 . A A . 66 TRP CZ2 1 1
16 15492 1 1 66 TRP CZ3 C 12.635 -4.385 1.206 1.00 . A A . 66 TRP CZ3 1 1
16 15493 1 1 66 TRP H H 15.924 -9.007 -3.154 1.00 . A A . 66 TRP H 1 1
16 15494 1 1 66 TRP HA H 14.928 -6.366 -3.965 1.00 . A A . 66 TRP HA 1 1
16 15495 1 1 66 TRP HB2 H 15.627 -7.659 -1.361 1.00 . A A . 66 TRP HB2 1 1
16 15496 1 1 66 TRP HB3 H 15.831 -5.894 -1.503 1.00 . A A . 66 TRP HB3 1 1
16 15497 1 1 66 TRP HD1 H 13.070 -7.743 -3.381 1.00 . A A . 66 TRP HD1 1 1
16 15498 1 1 66 TRP HE1 H 10.792 -6.963 -2.474 1.00 . A A . 66 TRP HE1 1 1
16 15499 1 1 66 TRP HE3 H 14.624 -4.934 0.589 1.00 . A A . 66 TRP HE3 1 1
16 15500 1 1 66 TRP HH2 H 10.550 -4.001 1.592 1.00 . A A . 66 TRP HH2 1 1
16 15501 1 1 66 TRP HZ2 H 9.758 -5.357 -0.315 1.00 . A A . 66 TRP HZ2 1 1
16 15502 1 1 66 TRP HZ3 H 12.979 -3.791 2.037 1.00 . A A . 66 TRP HZ3 1 1
16 15503 1 1 66 TRP N N 15.586 -8.324 -3.772 1.00 . A A . 66 TRP N 1 1
16 15504 1 1 66 TRP NE1 N 11.646 -6.714 -2.067 1.00 . A A . 66 TRP NE1 1 1
16 15505 1 1 66 TRP O O 18.044 -7.030 -3.467 1.00 . A A . 66 TRP O 1 1
16 15506 1 1 67 THR C C 18.667 -3.430 -3.306 1.00 . A A . 67 THR C 1 1
16 15507 1 1 67 THR CA C 18.345 -4.441 -4.392 1.00 . A A . 67 THR CA 1 1
16 15508 1 1 67 THR CB C 18.275 -3.742 -5.748 1.00 . A A . 67 THR CB 1 1
16 15509 1 1 67 THR CG2 C 19.585 -2.998 -6.012 1.00 . A A . 67 THR CG2 1 1
16 15510 1 1 67 THR H H 16.241 -4.603 -4.226 1.00 . A A . 67 THR H 1 1
16 15511 1 1 67 THR HA H 19.127 -5.183 -4.424 1.00 . A A . 67 THR HA 1 1
16 15512 1 1 67 THR HB H 17.463 -3.038 -5.741 1.00 . A A . 67 THR HB 1 1
16 15513 1 1 67 THR HG1 H 18.891 -5.138 -6.957 1.00 . A A . 67 THR HG1 1 1
16 15514 1 1 67 THR HG21 H 19.696 -2.197 -5.297 1.00 . A A . 67 THR HG21 1 1
16 15515 1 1 67 THR HG22 H 19.573 -2.589 -7.012 1.00 . A A . 67 THR HG22 1 1
16 15516 1 1 67 THR HG23 H 20.414 -3.685 -5.914 1.00 . A A . 67 THR HG23 1 1
16 15517 1 1 67 THR N N 17.078 -5.097 -4.098 1.00 . A A . 67 THR N 1 1
16 15518 1 1 67 THR O O 17.815 -2.618 -2.926 1.00 . A A . 67 THR O 1 1
16 15519 1 1 67 THR OG1 O 18.053 -4.708 -6.767 1.00 . A A . 67 THR OG1 1 1
16 15520 1 1 68 GLY C C 21.827 -2.301 -1.836 1.00 . A A . 68 GLY C 1 1
16 15521 1 1 68 GLY CA C 20.329 -2.560 -1.763 1.00 . A A . 68 GLY CA 1 1
16 15522 1 1 68 GLY H H 20.550 -4.137 -3.173 1.00 . A A . 68 GLY H 1 1
16 15523 1 1 68 GLY HA2 H 19.801 -1.627 -1.885 1.00 . A A . 68 GLY HA2 1 1
16 15524 1 1 68 GLY HA3 H 20.089 -2.982 -0.798 1.00 . A A . 68 GLY HA3 1 1
16 15525 1 1 68 GLY N N 19.905 -3.480 -2.812 1.00 . A A . 68 GLY N 1 1
16 15526 1 1 68 GLY O O 22.513 -2.831 -2.703 1.00 . A A . 68 GLY O 1 1
16 15527 1 1 69 MET C C 24.387 -1.643 0.407 1.00 . A A . 69 MET C 1 1
16 15528 1 1 69 MET CA C 23.743 -1.138 -0.881 1.00 . A A . 69 MET CA 1 1
16 15529 1 1 69 MET CB C 23.932 0.377 -0.977 1.00 . A A . 69 MET CB 1 1
16 15530 1 1 69 MET CE C 25.174 2.667 -2.834 1.00 . A A . 69 MET CE 1 1
16 15531 1 1 69 MET CG C 25.425 0.710 -0.967 1.00 . A A . 69 MET CG 1 1
16 15532 1 1 69 MET H H 21.717 -1.080 -0.257 1.00 . A A . 69 MET H 1 1
16 15533 1 1 69 MET HA H 24.234 -1.602 -1.724 1.00 . A A . 69 MET HA 1 1
16 15534 1 1 69 MET HB2 H 23.494 0.738 -1.893 1.00 . A A . 69 MET HB2 1 1
16 15535 1 1 69 MET HB3 H 23.454 0.855 -0.136 1.00 . A A . 69 MET HB3 1 1
16 15536 1 1 69 MET HE1 H 24.100 2.581 -2.927 1.00 . A A . 69 MET HE1 1 1
16 15537 1 1 69 MET HE2 H 25.646 1.887 -3.410 1.00 . A A . 69 MET HE2 1 1
16 15538 1 1 69 MET HE3 H 25.497 3.631 -3.203 1.00 . A A . 69 MET HE3 1 1
16 15539 1 1 69 MET HG2 H 25.868 0.359 -0.046 1.00 . A A . 69 MET HG2 1 1
16 15540 1 1 69 MET HG3 H 25.907 0.229 -1.804 1.00 . A A . 69 MET HG3 1 1
16 15541 1 1 69 MET N N 22.322 -1.474 -0.919 1.00 . A A . 69 MET N 1 1
16 15542 1 1 69 MET O O 23.779 -1.605 1.477 1.00 . A A . 69 MET O 1 1
16 15543 1 1 69 MET SD S 25.642 2.503 -1.093 1.00 . A A . 69 MET SD 1 1
16 15544 1 1 70 LEU C C 27.830 -2.291 1.353 1.00 . A A . 70 LEU C 1 1
16 15545 1 1 70 LEU CA C 26.345 -2.637 1.445 1.00 . A A . 70 LEU CA 1 1
16 15546 1 1 70 LEU CB C 26.173 -4.156 1.536 1.00 . A A . 70 LEU CB 1 1
16 15547 1 1 70 LEU CD1 C 25.191 -6.001 2.903 1.00 . A A . 70 LEU CD1 1 1
16 15548 1 1 70 LEU CD2 C 26.560 -4.238 4.007 1.00 . A A . 70 LEU CD2 1 1
16 15549 1 1 70 LEU CG C 25.554 -4.515 2.888 1.00 . A A . 70 LEU CG 1 1
16 15550 1 1 70 LEU H H 26.047 -2.129 -0.583 1.00 . A A . 70 LEU H 1 1
16 15551 1 1 70 LEU HA H 25.940 -2.187 2.338 1.00 . A A . 70 LEU HA 1 1
16 15552 1 1 70 LEU HB2 H 25.513 -4.493 0.737 1.00 . A A . 70 LEU HB2 1 1
16 15553 1 1 70 LEU HB3 H 27.147 -4.637 1.445 1.00 . A A . 70 LEU HB3 1 1
16 15554 1 1 70 LEU HD11 H 24.574 -6.213 3.763 1.00 . A A . 70 LEU HD11 1 1
16 15555 1 1 70 LEU HD12 H 26.094 -6.592 2.953 1.00 . A A . 70 LEU HD12 1 1
16 15556 1 1 70 LEU HD13 H 24.650 -6.249 2.001 1.00 . A A . 70 LEU HD13 1 1
16 15557 1 1 70 LEU HD21 H 26.067 -4.329 4.963 1.00 . A A . 70 LEU HD21 1 1
16 15558 1 1 70 LEU HD22 H 26.958 -3.239 3.902 1.00 . A A . 70 LEU HD22 1 1
16 15559 1 1 70 LEU HD23 H 27.364 -4.956 3.948 1.00 . A A . 70 LEU HD23 1 1
16 15560 1 1 70 LEU HG H 24.661 -3.925 3.045 1.00 . A A . 70 LEU HG 1 1
16 15561 1 1 70 LEU N N 25.620 -2.122 0.292 1.00 . A A . 70 LEU N 1 1
16 15562 1 1 70 LEU O O 28.561 -2.862 0.556 1.00 . A A . 70 LEU O 1 1
16 15563 1 1 71 ASN C C 30.117 -0.557 0.787 1.00 . A A . 71 ASN C 1 1
16 15564 1 1 71 ASN CA C 29.678 -0.962 2.191 1.00 . A A . 71 ASN CA 1 1
16 15565 1 1 71 ASN CB C 30.550 -2.121 2.673 1.00 . A A . 71 ASN CB 1 1
16 15566 1 1 71 ASN CG C 29.975 -2.701 3.958 1.00 . A A . 71 ASN CG 1 1
16 15567 1 1 71 ASN H H 27.648 -0.944 2.813 1.00 . A A . 71 ASN H 1 1
16 15568 1 1 71 ASN HA H 29.806 -0.124 2.859 1.00 . A A . 71 ASN HA 1 1
16 15569 1 1 71 ASN HB2 H 30.589 -2.892 1.916 1.00 . A A . 71 ASN HB2 1 1
16 15570 1 1 71 ASN HB3 H 31.551 -1.758 2.865 1.00 . A A . 71 ASN HB3 1 1
16 15571 1 1 71 ASN HD21 H 29.684 -4.497 3.162 1.00 . A A . 71 ASN HD21 1 1
16 15572 1 1 71 ASN HD22 H 29.206 -4.332 4.786 1.00 . A A . 71 ASN HD22 1 1
16 15573 1 1 71 ASN N N 28.273 -1.361 2.187 1.00 . A A . 71 ASN N 1 1
16 15574 1 1 71 ASN ND2 N 29.593 -3.947 3.973 1.00 . A A . 71 ASN ND2 1 1
16 15575 1 1 71 ASN O O 31.096 -1.084 0.258 1.00 . A A . 71 ASN O 1 1
16 15576 1 1 71 ASN OD1 O 29.853 -1.998 4.964 1.00 . A A . 71 ASN OD1 1 1
16 15577 1 1 72 ASN C C 29.624 -0.319 -2.156 1.00 . A A . 72 ASN C 1 1
16 15578 1 1 72 ASN CA C 29.704 0.833 -1.163 1.00 . A A . 72 ASN CA 1 1
16 15579 1 1 72 ASN CB C 31.109 1.437 -1.189 1.00 . A A . 72 ASN CB 1 1
16 15580 1 1 72 ASN CG C 31.262 2.358 -2.395 1.00 . A A . 72 ASN CG 1 1
16 15581 1 1 72 ASN H H 28.615 0.771 0.641 1.00 . A A . 72 ASN H 1 1
16 15582 1 1 72 ASN HA H 28.993 1.592 -1.451 1.00 . A A . 72 ASN HA 1 1
16 15583 1 1 72 ASN HB2 H 31.275 2.000 -0.283 1.00 . A A . 72 ASN HB2 1 1
16 15584 1 1 72 ASN HB3 H 31.838 0.642 -1.254 1.00 . A A . 72 ASN HB3 1 1
16 15585 1 1 72 ASN HD21 H 33.171 1.901 -2.690 1.00 . A A . 72 ASN HD21 1 1
16 15586 1 1 72 ASN HD22 H 32.517 3.025 -3.781 1.00 . A A . 72 ASN HD22 1 1
16 15587 1 1 72 ASN N N 29.384 0.375 0.181 1.00 . A A . 72 ASN N 1 1
16 15588 1 1 72 ASN ND2 N 32.412 2.434 -3.007 1.00 . A A . 72 ASN ND2 1 1
16 15589 1 1 72 ASN O O 30.332 -0.331 -3.164 1.00 . A A . 72 ASN O 1 1
16 15590 1 1 72 ASN OD1 O 30.307 3.029 -2.789 1.00 . A A . 72 ASN OD1 1 1
16 15591 1 1 73 LYS C C 27.095 -2.739 -2.938 1.00 . A A . 73 LYS C 1 1
16 15592 1 1 73 LYS CA C 28.576 -2.419 -2.772 1.00 . A A . 73 LYS CA 1 1
16 15593 1 1 73 LYS CB C 29.308 -3.640 -2.202 1.00 . A A . 73 LYS CB 1 1
16 15594 1 1 73 LYS CD C 30.087 -5.957 -2.683 1.00 . A A . 73 LYS CD 1 1
16 15595 1 1 73 LYS CE C 30.230 -7.021 -3.772 1.00 . A A . 73 LYS CE 1 1
16 15596 1 1 73 LYS CG C 29.340 -4.749 -3.248 1.00 . A A . 73 LYS CG 1 1
16 15597 1 1 73 LYS H H 28.193 -1.210 -1.071 1.00 . A A . 73 LYS H 1 1
16 15598 1 1 73 LYS HA H 28.993 -2.175 -3.738 1.00 . A A . 73 LYS HA 1 1
16 15599 1 1 73 LYS HB2 H 30.318 -3.363 -1.934 1.00 . A A . 73 LYS HB2 1 1
16 15600 1 1 73 LYS HB3 H 28.791 -3.998 -1.327 1.00 . A A . 73 LYS HB3 1 1
16 15601 1 1 73 LYS HD2 H 31.068 -5.648 -2.349 1.00 . A A . 73 LYS HD2 1 1
16 15602 1 1 73 LYS HD3 H 29.536 -6.367 -1.851 1.00 . A A . 73 LYS HD3 1 1
16 15603 1 1 73 LYS HE2 H 30.778 -6.611 -4.607 1.00 . A A . 73 LYS HE2 1 1
16 15604 1 1 73 LYS HE3 H 30.762 -7.872 -3.375 1.00 . A A . 73 LYS HE3 1 1
16 15605 1 1 73 LYS HG2 H 28.328 -5.034 -3.498 1.00 . A A . 73 LYS HG2 1 1
16 15606 1 1 73 LYS HG3 H 29.845 -4.396 -4.134 1.00 . A A . 73 LYS HG3 1 1
16 15607 1 1 73 LYS HZ1 H 28.582 -6.864 -5.034 1.00 . A A . 73 LYS HZ1 1 1
16 15608 1 1 73 LYS HZ2 H 28.194 -7.336 -3.449 1.00 . A A . 73 LYS HZ2 1 1
16 15609 1 1 73 LYS HZ3 H 28.907 -8.446 -4.519 1.00 . A A . 73 LYS HZ3 1 1
16 15610 1 1 73 LYS N N 28.744 -1.277 -1.880 1.00 . A A . 73 LYS N 1 1
16 15611 1 1 73 LYS NZ N 28.876 -7.449 -4.228 1.00 . A A . 73 LYS NZ 1 1
16 15612 1 1 73 LYS O O 26.437 -3.175 -1.997 1.00 . A A . 73 LYS O 1 1
16 15613 1 1 74 VAL C C 25.001 -4.159 -5.082 1.00 . A A . 74 VAL C 1 1
16 15614 1 1 74 VAL CA C 25.169 -2.805 -4.407 1.00 . A A . 74 VAL CA 1 1
16 15615 1 1 74 VAL CB C 24.586 -1.711 -5.303 1.00 . A A . 74 VAL CB 1 1
16 15616 1 1 74 VAL CG1 C 24.619 -0.371 -4.566 1.00 . A A . 74 VAL CG1 1 1
16 15617 1 1 74 VAL CG2 C 25.419 -1.604 -6.584 1.00 . A A . 74 VAL CG2 1 1
16 15618 1 1 74 VAL H H 27.148 -2.193 -4.859 1.00 . A A . 74 VAL H 1 1
16 15619 1 1 74 VAL HA H 24.636 -2.813 -3.472 1.00 . A A . 74 VAL HA 1 1
16 15620 1 1 74 VAL HB H 23.564 -1.956 -5.555 1.00 . A A . 74 VAL HB 1 1
16 15621 1 1 74 VAL HG11 H 25.637 -0.136 -4.291 1.00 . A A . 74 VAL HG11 1 1
16 15622 1 1 74 VAL HG12 H 24.010 -0.435 -3.676 1.00 . A A . 74 VAL HG12 1 1
16 15623 1 1 74 VAL HG13 H 24.234 0.405 -5.211 1.00 . A A . 74 VAL HG13 1 1
16 15624 1 1 74 VAL HG21 H 24.912 -0.967 -7.293 1.00 . A A . 74 VAL HG21 1 1
16 15625 1 1 74 VAL HG22 H 25.550 -2.586 -7.011 1.00 . A A . 74 VAL HG22 1 1
16 15626 1 1 74 VAL HG23 H 26.385 -1.182 -6.351 1.00 . A A . 74 VAL HG23 1 1
16 15627 1 1 74 VAL N N 26.576 -2.534 -4.142 1.00 . A A . 74 VAL N 1 1
16 15628 1 1 74 VAL O O 25.833 -4.569 -5.891 1.00 . A A . 74 VAL O 1 1
16 15629 1 1 75 GLY C C 22.252 -6.641 -4.963 1.00 . A A . 75 GLY C 1 1
16 15630 1 1 75 GLY CA C 23.659 -6.164 -5.322 1.00 . A A . 75 GLY CA 1 1
16 15631 1 1 75 GLY H H 23.289 -4.494 -4.084 1.00 . A A . 75 GLY H 1 1
16 15632 1 1 75 GLY HA2 H 23.750 -6.101 -6.402 1.00 . A A . 75 GLY HA2 1 1
16 15633 1 1 75 GLY HA3 H 24.384 -6.874 -4.937 1.00 . A A . 75 GLY HA3 1 1
16 15634 1 1 75 GLY N N 23.920 -4.857 -4.744 1.00 . A A . 75 GLY N 1 1
16 15635 1 1 75 GLY O O 21.449 -5.891 -4.391 1.00 . A A . 75 GLY O 1 1
16 15636 1 1 76 ASN C C 20.706 -9.424 -3.865 1.00 . A A . 76 ASN C 1 1
16 15637 1 1 76 ASN CA C 20.646 -8.466 -5.053 1.00 . A A . 76 ASN CA 1 1
16 15638 1 1 76 ASN CB C 20.135 -9.212 -6.285 1.00 . A A . 76 ASN CB 1 1
16 15639 1 1 76 ASN CG C 20.033 -8.258 -7.470 1.00 . A A . 76 ASN CG 1 1
16 15640 1 1 76 ASN H H 22.642 -8.419 -5.780 1.00 . A A . 76 ASN H 1 1
16 15641 1 1 76 ASN HA H 19.957 -7.668 -4.818 1.00 . A A . 76 ASN HA 1 1
16 15642 1 1 76 ASN HB2 H 20.816 -10.014 -6.528 1.00 . A A . 76 ASN HB2 1 1
16 15643 1 1 76 ASN HB3 H 19.157 -9.624 -6.076 1.00 . A A . 76 ASN HB3 1 1
16 15644 1 1 76 ASN HD21 H 18.522 -7.228 -6.699 1.00 . A A . 76 ASN HD21 1 1
16 15645 1 1 76 ASN HD22 H 19.060 -6.700 -8.220 1.00 . A A . 76 ASN HD22 1 1
16 15646 1 1 76 ASN N N 21.961 -7.885 -5.320 1.00 . A A . 76 ASN N 1 1
16 15647 1 1 76 ASN ND2 N 19.129 -7.318 -7.463 1.00 . A A . 76 ASN ND2 1 1
16 15648 1 1 76 ASN O O 21.719 -10.075 -3.629 1.00 . A A . 76 ASN O 1 1
16 15649 1 1 76 ASN OD1 O 20.788 -8.382 -8.435 1.00 . A A . 76 ASN OD1 1 1
16 15650 1 1 77 PHE C C 18.100 -10.810 -1.693 1.00 . A A . 77 PHE C 1 1
16 15651 1 1 77 PHE CA C 19.539 -10.384 -1.964 1.00 . A A . 77 PHE CA 1 1
16 15652 1 1 77 PHE CB C 20.120 -9.681 -0.732 1.00 . A A . 77 PHE CB 1 1
16 15653 1 1 77 PHE CD1 C 18.210 -8.414 0.294 1.00 . A A . 77 PHE CD1 1 1
16 15654 1 1 77 PHE CD2 C 19.829 -7.204 -1.041 1.00 . A A . 77 PHE CD2 1 1
16 15655 1 1 77 PHE CE1 C 17.511 -7.223 0.519 1.00 . A A . 77 PHE CE1 1 1
16 15656 1 1 77 PHE CE2 C 19.130 -6.013 -0.814 1.00 . A A . 77 PHE CE2 1 1
16 15657 1 1 77 PHE CG C 19.367 -8.403 -0.488 1.00 . A A . 77 PHE CG 1 1
16 15658 1 1 77 PHE CZ C 17.973 -6.022 -0.032 1.00 . A A . 77 PHE CZ 1 1
16 15659 1 1 77 PHE H H 18.829 -8.962 -3.374 1.00 . A A . 77 PHE H 1 1
16 15660 1 1 77 PHE HA H 20.125 -11.267 -2.162 1.00 . A A . 77 PHE HA 1 1
16 15661 1 1 77 PHE HB2 H 20.025 -10.324 0.131 1.00 . A A . 77 PHE HB2 1 1
16 15662 1 1 77 PHE HB3 H 21.161 -9.457 -0.904 1.00 . A A . 77 PHE HB3 1 1
16 15663 1 1 77 PHE HD1 H 17.858 -9.343 0.723 1.00 . A A . 77 PHE HD1 1 1
16 15664 1 1 77 PHE HD2 H 20.722 -7.199 -1.647 1.00 . A A . 77 PHE HD2 1 1
16 15665 1 1 77 PHE HE1 H 16.616 -7.229 1.115 1.00 . A A . 77 PHE HE1 1 1
16 15666 1 1 77 PHE HE2 H 19.487 -5.087 -1.239 1.00 . A A . 77 PHE HE2 1 1
16 15667 1 1 77 PHE HZ H 17.433 -5.104 0.146 1.00 . A A . 77 PHE HZ 1 1
16 15668 1 1 77 PHE N N 19.607 -9.503 -3.127 1.00 . A A . 77 PHE N 1 1
16 15669 1 1 77 PHE O O 17.154 -10.172 -2.155 1.00 . A A . 77 PHE O 1 1
16 15670 1 1 78 LYS C C 15.992 -11.597 0.502 1.00 . A A . 78 LYS C 1 1
16 15671 1 1 78 LYS CA C 16.614 -12.400 -0.642 1.00 . A A . 78 LYS CA 1 1
16 15672 1 1 78 LYS CB C 16.701 -13.873 -0.247 1.00 . A A . 78 LYS CB 1 1
16 15673 1 1 78 LYS CD C 17.394 -16.157 -0.989 1.00 . A A . 78 LYS CD 1 1
16 15674 1 1 78 LYS CE C 18.000 -16.963 -2.137 1.00 . A A . 78 LYS CE 1 1
16 15675 1 1 78 LYS CG C 17.285 -14.685 -1.401 1.00 . A A . 78 LYS CG 1 1
16 15676 1 1 78 LYS H H 18.725 -12.383 -0.619 1.00 . A A . 78 LYS H 1 1
16 15677 1 1 78 LYS HA H 15.981 -12.311 -1.515 1.00 . A A . 78 LYS HA 1 1
16 15678 1 1 78 LYS HB2 H 17.329 -13.976 0.621 1.00 . A A . 78 LYS HB2 1 1
16 15679 1 1 78 LYS HB3 H 15.721 -14.238 -0.030 1.00 . A A . 78 LYS HB3 1 1
16 15680 1 1 78 LYS HD2 H 18.023 -16.241 -0.115 1.00 . A A . 78 LYS HD2 1 1
16 15681 1 1 78 LYS HD3 H 16.409 -16.542 -0.761 1.00 . A A . 78 LYS HD3 1 1
16 15682 1 1 78 LYS HE2 H 17.359 -16.895 -3.003 1.00 . A A . 78 LYS HE2 1 1
16 15683 1 1 78 LYS HE3 H 18.974 -16.566 -2.379 1.00 . A A . 78 LYS HE3 1 1
16 15684 1 1 78 LYS HG2 H 16.636 -14.599 -2.260 1.00 . A A . 78 LYS HG2 1 1
16 15685 1 1 78 LYS HG3 H 18.264 -14.309 -1.649 1.00 . A A . 78 LYS HG3 1 1
16 15686 1 1 78 LYS HZ1 H 18.354 -18.971 -2.562 1.00 . A A . 78 LYS HZ1 1 1
16 15687 1 1 78 LYS HZ2 H 17.240 -18.714 -1.304 1.00 . A A . 78 LYS HZ2 1 1
16 15688 1 1 78 LYS HZ3 H 18.902 -18.481 -1.034 1.00 . A A . 78 LYS HZ3 1 1
16 15689 1 1 78 LYS N N 17.940 -11.901 -0.951 1.00 . A A . 78 LYS N 1 1
16 15690 1 1 78 LYS NZ N 18.134 -18.390 -1.729 1.00 . A A . 78 LYS NZ 1 1
16 15691 1 1 78 LYS O O 16.551 -11.498 1.596 1.00 . A A . 78 LYS O 1 1
16 15692 1 1 79 PHE C C 13.595 -11.090 2.359 1.00 . A A . 79 PHE C 1 1
16 15693 1 1 79 PHE CA C 14.134 -10.214 1.230 1.00 . A A . 79 PHE CA 1 1
16 15694 1 1 79 PHE CB C 12.977 -9.444 0.590 1.00 . A A . 79 PHE CB 1 1
16 15695 1 1 79 PHE CD1 C 11.299 -11.291 0.259 1.00 . A A . 79 PHE CD1 1 1
16 15696 1 1 79 PHE CD2 C 12.359 -10.313 -1.689 1.00 . A A . 79 PHE CD2 1 1
16 15697 1 1 79 PHE CE1 C 10.575 -12.157 -0.569 1.00 . A A . 79 PHE CE1 1 1
16 15698 1 1 79 PHE CE2 C 11.637 -11.174 -2.518 1.00 . A A . 79 PHE CE2 1 1
16 15699 1 1 79 PHE CG C 12.191 -10.372 -0.301 1.00 . A A . 79 PHE CG 1 1
16 15700 1 1 79 PHE CZ C 10.744 -12.098 -1.959 1.00 . A A . 79 PHE CZ 1 1
16 15701 1 1 79 PHE H H 14.468 -11.114 -0.671 1.00 . A A . 79 PHE H 1 1
16 15702 1 1 79 PHE HA H 14.829 -9.507 1.651 1.00 . A A . 79 PHE HA 1 1
16 15703 1 1 79 PHE HB2 H 12.330 -9.049 1.367 1.00 . A A . 79 PHE HB2 1 1
16 15704 1 1 79 PHE HB3 H 13.377 -8.628 -0.004 1.00 . A A . 79 PHE HB3 1 1
16 15705 1 1 79 PHE HD1 H 11.169 -11.336 1.331 1.00 . A A . 79 PHE HD1 1 1
16 15706 1 1 79 PHE HD2 H 13.045 -9.601 -2.118 1.00 . A A . 79 PHE HD2 1 1
16 15707 1 1 79 PHE HE1 H 9.888 -12.868 -0.138 1.00 . A A . 79 PHE HE1 1 1
16 15708 1 1 79 PHE HE2 H 11.770 -11.125 -3.591 1.00 . A A . 79 PHE HE2 1 1
16 15709 1 1 79 PHE HZ H 10.187 -12.767 -2.599 1.00 . A A . 79 PHE HZ 1 1
16 15710 1 1 79 PHE N N 14.839 -11.016 0.228 1.00 . A A . 79 PHE N 1 1
16 15711 1 1 79 PHE O O 13.376 -10.611 3.470 1.00 . A A . 79 PHE O 1 1
16 15712 1 1 80 ILE C C 13.842 -13.407 4.257 1.00 . A A . 80 ILE C 1 1
16 15713 1 1 80 ILE CA C 12.866 -13.284 3.085 1.00 . A A . 80 ILE CA 1 1
16 15714 1 1 80 ILE CB C 12.641 -14.661 2.457 1.00 . A A . 80 ILE CB 1 1
16 15715 1 1 80 ILE CD1 C 13.774 -16.696 1.545 1.00 . A A . 80 ILE CD1 1 1
16 15716 1 1 80 ILE CG1 C 13.990 -15.289 2.092 1.00 . A A . 80 ILE CG1 1 1
16 15717 1 1 80 ILE CG2 C 11.798 -14.508 1.186 1.00 . A A . 80 ILE CG2 1 1
16 15718 1 1 80 ILE H H 13.563 -12.697 1.173 1.00 . A A . 80 ILE H 1 1
16 15719 1 1 80 ILE HA H 11.925 -12.909 3.454 1.00 . A A . 80 ILE HA 1 1
16 15720 1 1 80 ILE HB H 12.123 -15.296 3.159 1.00 . A A . 80 ILE HB 1 1
16 15721 1 1 80 ILE HD11 H 14.733 -17.164 1.373 1.00 . A A . 80 ILE HD11 1 1
16 15722 1 1 80 ILE HD12 H 13.225 -16.643 0.616 1.00 . A A . 80 ILE HD12 1 1
16 15723 1 1 80 ILE HD13 H 13.215 -17.276 2.263 1.00 . A A . 80 ILE HD13 1 1
16 15724 1 1 80 ILE HG12 H 14.460 -14.684 1.347 1.00 . A A . 80 ILE HG12 1 1
16 15725 1 1 80 ILE HG13 H 14.624 -15.345 2.961 1.00 . A A . 80 ILE HG13 1 1
16 15726 1 1 80 ILE HG21 H 11.449 -15.479 0.867 1.00 . A A . 80 ILE HG21 1 1
16 15727 1 1 80 ILE HG22 H 12.399 -14.067 0.402 1.00 . A A . 80 ILE HG22 1 1
16 15728 1 1 80 ILE HG23 H 10.951 -13.871 1.390 1.00 . A A . 80 ILE HG23 1 1
16 15729 1 1 80 ILE N N 13.381 -12.364 2.075 1.00 . A A . 80 ILE N 1 1
16 15730 1 1 80 ILE O O 13.465 -13.827 5.350 1.00 . A A . 80 ILE O 1 1
16 15731 1 1 81 TYR C C 16.401 -11.709 5.620 1.00 . A A . 81 TYR C 1 1
16 15732 1 1 81 TYR CA C 16.118 -13.098 5.053 1.00 . A A . 81 TYR CA 1 1
16 15733 1 1 81 TYR CB C 17.403 -13.690 4.477 1.00 . A A . 81 TYR CB 1 1
16 15734 1 1 81 TYR CD1 C 17.510 -15.621 2.855 1.00 . A A . 81 TYR CD1 1 1
16 15735 1 1 81 TYR CD2 C 16.642 -16.025 5.077 1.00 . A A . 81 TYR CD2 1 1
16 15736 1 1 81 TYR CE1 C 17.300 -16.967 2.527 1.00 . A A . 81 TYR CE1 1 1
16 15737 1 1 81 TYR CE2 C 16.431 -17.369 4.753 1.00 . A A . 81 TYR CE2 1 1
16 15738 1 1 81 TYR CG C 17.183 -15.149 4.130 1.00 . A A . 81 TYR CG 1 1
16 15739 1 1 81 TYR CZ C 16.759 -17.840 3.478 1.00 . A A . 81 TYR CZ 1 1
16 15740 1 1 81 TYR H H 15.336 -12.702 3.128 1.00 . A A . 81 TYR H 1 1
16 15741 1 1 81 TYR HA H 15.770 -13.736 5.857 1.00 . A A . 81 TYR HA 1 1
16 15742 1 1 81 TYR HB2 H 17.671 -13.146 3.572 1.00 . A A . 81 TYR HB2 1 1
16 15743 1 1 81 TYR HB3 H 18.197 -13.603 5.210 1.00 . A A . 81 TYR HB3 1 1
16 15744 1 1 81 TYR HD1 H 17.931 -14.951 2.124 1.00 . A A . 81 TYR HD1 1 1
16 15745 1 1 81 TYR HD2 H 16.387 -15.663 6.059 1.00 . A A . 81 TYR HD2 1 1
16 15746 1 1 81 TYR HE1 H 17.551 -17.329 1.542 1.00 . A A . 81 TYR HE1 1 1
16 15747 1 1 81 TYR HE2 H 16.015 -18.041 5.488 1.00 . A A . 81 TYR HE2 1 1
16 15748 1 1 81 TYR HH H 15.610 -19.295 3.026 1.00 . A A . 81 TYR HH 1 1
16 15749 1 1 81 TYR N N 15.097 -13.037 4.017 1.00 . A A . 81 TYR N 1 1
16 15750 1 1 81 TYR O O 17.316 -11.542 6.431 1.00 . A A . 81 TYR O 1 1
16 15751 1 1 81 TYR OH O 16.553 -19.166 3.158 1.00 . A A . 81 TYR OH 1 1
16 15752 1 1 82 VAL C C 14.468 -8.709 5.988 1.00 . A A . 82 VAL C 1 1
16 15753 1 1 82 VAL CA C 15.812 -9.357 5.660 1.00 . A A . 82 VAL CA 1 1
16 15754 1 1 82 VAL CB C 16.519 -8.538 4.582 1.00 . A A . 82 VAL CB 1 1
16 15755 1 1 82 VAL CG1 C 15.486 -7.765 3.755 1.00 . A A . 82 VAL CG1 1 1
16 15756 1 1 82 VAL CG2 C 17.493 -7.556 5.233 1.00 . A A . 82 VAL CG2 1 1
16 15757 1 1 82 VAL H H 14.914 -10.898 4.540 1.00 . A A . 82 VAL H 1 1
16 15758 1 1 82 VAL HA H 16.425 -9.377 6.550 1.00 . A A . 82 VAL HA 1 1
16 15759 1 1 82 VAL HB H 17.066 -9.205 3.931 1.00 . A A . 82 VAL HB 1 1
16 15760 1 1 82 VAL HG11 H 15.956 -7.386 2.865 1.00 . A A . 82 VAL HG11 1 1
16 15761 1 1 82 VAL HG12 H 15.101 -6.939 4.335 1.00 . A A . 82 VAL HG12 1 1
16 15762 1 1 82 VAL HG13 H 14.675 -8.424 3.481 1.00 . A A . 82 VAL HG13 1 1
16 15763 1 1 82 VAL HG21 H 18.078 -8.074 5.979 1.00 . A A . 82 VAL HG21 1 1
16 15764 1 1 82 VAL HG22 H 16.938 -6.757 5.700 1.00 . A A . 82 VAL HG22 1 1
16 15765 1 1 82 VAL HG23 H 18.149 -7.151 4.477 1.00 . A A . 82 VAL HG23 1 1
16 15766 1 1 82 VAL N N 15.623 -10.716 5.189 1.00 . A A . 82 VAL N 1 1
16 15767 1 1 82 VAL O O 13.435 -9.069 5.426 1.00 . A A . 82 VAL O 1 1
16 15768 1 1 83 ASP C C 13.464 -5.529 7.145 1.00 . A A . 83 ASP C 1 1
16 15769 1 1 83 ASP CA C 13.274 -7.035 7.272 1.00 . A A . 83 ASP CA 1 1
16 15770 1 1 83 ASP CB C 12.885 -7.395 8.706 1.00 . A A . 83 ASP CB 1 1
16 15771 1 1 83 ASP CG C 12.309 -8.805 8.745 1.00 . A A . 83 ASP CG 1 1
16 15772 1 1 83 ASP H H 15.351 -7.484 7.288 1.00 . A A . 83 ASP H 1 1
16 15773 1 1 83 ASP HA H 12.477 -7.341 6.613 1.00 . A A . 83 ASP HA 1 1
16 15774 1 1 83 ASP HB2 H 13.762 -7.347 9.336 1.00 . A A . 83 ASP HB2 1 1
16 15775 1 1 83 ASP HB3 H 12.147 -6.694 9.063 1.00 . A A . 83 ASP HB3 1 1
16 15776 1 1 83 ASP N N 14.494 -7.740 6.889 1.00 . A A . 83 ASP N 1 1
16 15777 1 1 83 ASP O O 14.528 -5.008 7.440 1.00 . A A . 83 ASP O 1 1
16 15778 1 1 83 ASP OD1 O 12.046 -9.347 7.683 1.00 . A A . 83 ASP OD1 1 1
16 15779 1 1 83 ASP OD2 O 12.131 -9.320 9.837 1.00 . A A . 83 ASP OD2 1 1
16 15780 1 1 84 VAL C C 12.127 -2.692 7.880 1.00 . A A . 84 VAL C 1 1
16 15781 1 1 84 VAL CA C 12.506 -3.379 6.571 1.00 . A A . 84 VAL CA 1 1
16 15782 1 1 84 VAL CB C 11.569 -2.917 5.454 1.00 . A A . 84 VAL CB 1 1
16 15783 1 1 84 VAL CG1 C 11.828 -3.749 4.200 1.00 . A A . 84 VAL CG1 1 1
16 15784 1 1 84 VAL CG2 C 10.121 -3.104 5.892 1.00 . A A . 84 VAL CG2 1 1
16 15785 1 1 84 VAL H H 11.582 -5.287 6.517 1.00 . A A . 84 VAL H 1 1
16 15786 1 1 84 VAL HA H 13.520 -3.105 6.312 1.00 . A A . 84 VAL HA 1 1
16 15787 1 1 84 VAL HB H 11.750 -1.875 5.238 1.00 . A A . 84 VAL HB 1 1
16 15788 1 1 84 VAL HG11 H 11.282 -3.327 3.369 1.00 . A A . 84 VAL HG11 1 1
16 15789 1 1 84 VAL HG12 H 11.501 -4.765 4.367 1.00 . A A . 84 VAL HG12 1 1
16 15790 1 1 84 VAL HG13 H 12.884 -3.743 3.978 1.00 . A A . 84 VAL HG13 1 1
16 15791 1 1 84 VAL HG21 H 9.469 -2.981 5.039 1.00 . A A . 84 VAL HG21 1 1
16 15792 1 1 84 VAL HG22 H 9.881 -2.367 6.643 1.00 . A A . 84 VAL HG22 1 1
16 15793 1 1 84 VAL HG23 H 9.996 -4.095 6.303 1.00 . A A . 84 VAL HG23 1 1
16 15794 1 1 84 VAL N N 12.422 -4.828 6.719 1.00 . A A . 84 VAL N 1 1
16 15795 1 1 84 VAL O O 11.164 -3.081 8.540 1.00 . A A . 84 VAL O 1 1
16 15796 1 1 85 ILE C C 12.364 0.535 9.191 1.00 . A A . 85 ILE C 1 1
16 15797 1 1 85 ILE CA C 12.633 -0.939 9.483 1.00 . A A . 85 ILE CA 1 1
16 15798 1 1 85 ILE CB C 13.833 -1.061 10.427 1.00 . A A . 85 ILE CB 1 1
16 15799 1 1 85 ILE CD1 C 16.207 -0.356 10.761 1.00 . A A . 85 ILE CD1 1 1
16 15800 1 1 85 ILE CG1 C 15.084 -0.503 9.740 1.00 . A A . 85 ILE CG1 1 1
16 15801 1 1 85 ILE CG2 C 14.067 -2.534 10.775 1.00 . A A . 85 ILE CG2 1 1
16 15802 1 1 85 ILE H H 13.650 -1.412 7.684 1.00 . A A . 85 ILE H 1 1
16 15803 1 1 85 ILE HA H 11.764 -1.362 9.967 1.00 . A A . 85 ILE HA 1 1
16 15804 1 1 85 ILE HB H 13.637 -0.504 11.333 1.00 . A A . 85 ILE HB 1 1
16 15805 1 1 85 ILE HD11 H 15.910 0.347 11.525 1.00 . A A . 85 ILE HD11 1 1
16 15806 1 1 85 ILE HD12 H 17.099 0.002 10.268 1.00 . A A . 85 ILE HD12 1 1
16 15807 1 1 85 ILE HD13 H 16.405 -1.314 11.212 1.00 . A A . 85 ILE HD13 1 1
16 15808 1 1 85 ILE HG12 H 15.396 -1.183 8.963 1.00 . A A . 85 ILE HG12 1 1
16 15809 1 1 85 ILE HG13 H 14.866 0.462 9.308 1.00 . A A . 85 ILE HG13 1 1
16 15810 1 1 85 ILE HG21 H 13.293 -2.872 11.449 1.00 . A A . 85 ILE HG21 1 1
16 15811 1 1 85 ILE HG22 H 15.034 -2.645 11.250 1.00 . A A . 85 ILE HG22 1 1
16 15812 1 1 85 ILE HG23 H 14.041 -3.125 9.872 1.00 . A A . 85 ILE HG23 1 1
16 15813 1 1 85 ILE N N 12.893 -1.672 8.250 1.00 . A A . 85 ILE N 1 1
16 15814 1 1 85 ILE O O 12.766 1.057 8.152 1.00 . A A . 85 ILE O 1 1
16 15815 1 1 86 SER C C 12.622 3.468 10.142 1.00 . A A . 86 SER C 1 1
16 15816 1 1 86 SER CA C 11.371 2.615 9.953 1.00 . A A . 86 SER CA 1 1
16 15817 1 1 86 SER CB C 10.303 3.035 10.962 1.00 . A A . 86 SER CB 1 1
16 15818 1 1 86 SER H H 11.389 0.735 10.929 1.00 . A A . 86 SER H 1 1
16 15819 1 1 86 SER HA H 10.988 2.773 8.957 1.00 . A A . 86 SER HA 1 1
16 15820 1 1 86 SER HB2 H 9.966 4.034 10.738 1.00 . A A . 86 SER HB2 1 1
16 15821 1 1 86 SER HB3 H 9.465 2.353 10.902 1.00 . A A . 86 SER HB3 1 1
16 15822 1 1 86 SER HG H 11.234 2.140 12.417 1.00 . A A . 86 SER HG 1 1
16 15823 1 1 86 SER N N 11.683 1.200 10.120 1.00 . A A . 86 SER N 1 1
16 15824 1 1 86 SER O O 13.607 3.021 10.732 1.00 . A A . 86 SER O 1 1
16 15825 1 1 86 SER OG O 10.857 3.011 12.271 1.00 . A A . 86 SER OG 1 1
16 15826 1 1 87 GLU C C 13.230 7.040 9.962 1.00 . A A . 87 GLU C 1 1
16 15827 1 1 87 GLU CA C 13.711 5.605 9.763 1.00 . A A . 87 GLU CA 1 1
16 15828 1 1 87 GLU CB C 14.579 5.525 8.506 1.00 . A A . 87 GLU CB 1 1
16 15829 1 1 87 GLU CD C 16.824 5.894 9.545 1.00 . A A . 87 GLU CD 1 1
16 15830 1 1 87 GLU CG C 15.921 4.879 8.853 1.00 . A A . 87 GLU CG 1 1
16 15831 1 1 87 GLU H H 11.764 4.999 9.182 1.00 . A A . 87 GLU H 1 1
16 15832 1 1 87 GLU HA H 14.303 5.314 10.615 1.00 . A A . 87 GLU HA 1 1
16 15833 1 1 87 GLU HB2 H 14.075 4.930 7.758 1.00 . A A . 87 GLU HB2 1 1
16 15834 1 1 87 GLU HB3 H 14.749 6.520 8.121 1.00 . A A . 87 GLU HB3 1 1
16 15835 1 1 87 GLU HG2 H 15.755 4.038 9.512 1.00 . A A . 87 GLU HG2 1 1
16 15836 1 1 87 GLU HG3 H 16.399 4.535 7.947 1.00 . A A . 87 GLU HG3 1 1
16 15837 1 1 87 GLU N N 12.576 4.697 9.641 1.00 . A A . 87 GLU N 1 1
16 15838 1 1 87 GLU O O 12.646 7.582 9.038 1.00 . A A . 87 GLU O 1 1
16 15839 1 1 87 GLU OE1 O 16.411 7.034 9.674 1.00 . A A . 87 GLU OE1 1 1
16 15840 1 1 87 GLU OE2 O 17.917 5.517 9.936 1.00 . A A . 87 GLU OE2 1 1
17 15841 1 1 25 GLY C C 5.795 1.939 -4.072 1.00 . A A . 25 GLY C 1 1
17 15842 1 1 25 GLY CA C 4.736 2.554 -4.979 1.00 . A A . 25 GLY CA 1 1
17 15843 1 1 25 GLY HA2 H 4.858 2.177 -5.984 1.00 . A A . 25 GLY HA2 1 1
17 15844 1 1 25 GLY HA3 H 4.847 3.629 -4.980 1.00 . A A . 25 GLY HA3 1 1
17 15845 1 1 25 GLY N N 3.380 2.194 -4.475 1.00 . A A . 25 GLY N 1 1
17 15846 1 1 25 GLY O O 5.486 1.418 -3.000 1.00 . A A . 25 GLY O 1 1
17 15847 1 1 26 PRO C C 8.453 2.231 -2.435 1.00 . A A . 26 PRO C 1 1
17 15848 1 1 26 PRO CA C 8.174 1.430 -3.703 1.00 . A A . 26 PRO CA 1 1
17 15849 1 1 26 PRO CB C 9.354 1.511 -4.673 1.00 . A A . 26 PRO CB 1 1
17 15850 1 1 26 PRO CD C 7.480 2.594 -5.751 1.00 . A A . 26 PRO CD 1 1
17 15851 1 1 26 PRO CG C 9.003 2.599 -5.632 1.00 . A A . 26 PRO CG 1 1
17 15852 1 1 26 PRO HA H 7.982 0.399 -3.457 1.00 . A A . 26 PRO HA 1 1
17 15853 1 1 26 PRO HB2 H 10.259 1.758 -4.137 1.00 . A A . 26 PRO HB2 1 1
17 15854 1 1 26 PRO HB3 H 9.473 0.576 -5.201 1.00 . A A . 26 PRO HB3 1 1
17 15855 1 1 26 PRO HD2 H 7.105 3.605 -5.848 1.00 . A A . 26 PRO HD2 1 1
17 15856 1 1 26 PRO HD3 H 7.164 1.987 -6.584 1.00 . A A . 26 PRO HD3 1 1
17 15857 1 1 26 PRO HG2 H 9.347 3.551 -5.256 1.00 . A A . 26 PRO HG2 1 1
17 15858 1 1 26 PRO HG3 H 9.443 2.396 -6.597 1.00 . A A . 26 PRO HG3 1 1
17 15859 1 1 26 PRO N N 7.033 1.992 -4.486 1.00 . A A . 26 PRO N 1 1
17 15860 1 1 26 PRO O O 8.130 3.416 -2.356 1.00 . A A . 26 PRO O 1 1
17 15861 1 1 27 PHE C C 10.848 2.171 0.103 1.00 . A A . 27 PHE C 1 1
17 15862 1 1 27 PHE CA C 9.349 2.233 -0.178 1.00 . A A . 27 PHE CA 1 1
17 15863 1 1 27 PHE CB C 8.584 1.560 0.962 1.00 . A A . 27 PHE CB 1 1
17 15864 1 1 27 PHE CD1 C 7.677 3.534 2.239 1.00 . A A . 27 PHE CD1 1 1
17 15865 1 1 27 PHE CD2 C 9.484 2.247 3.216 1.00 . A A . 27 PHE CD2 1 1
17 15866 1 1 27 PHE CE1 C 7.672 4.377 3.357 1.00 . A A . 27 PHE CE1 1 1
17 15867 1 1 27 PHE CE2 C 9.479 3.090 4.334 1.00 . A A . 27 PHE CE2 1 1
17 15868 1 1 27 PHE CG C 8.584 2.469 2.169 1.00 . A A . 27 PHE CG 1 1
17 15869 1 1 27 PHE CZ C 8.573 4.155 4.404 1.00 . A A . 27 PHE CZ 1 1
17 15870 1 1 27 PHE H H 9.271 0.624 -1.558 1.00 . A A . 27 PHE H 1 1
17 15871 1 1 27 PHE HA H 9.046 3.267 -0.241 1.00 . A A . 27 PHE HA 1 1
17 15872 1 1 27 PHE HB2 H 7.553 1.375 0.649 1.00 . A A . 27 PHE HB2 1 1
17 15873 1 1 27 PHE HB3 H 9.079 0.620 1.221 1.00 . A A . 27 PHE HB3 1 1
17 15874 1 1 27 PHE HD1 H 6.982 3.705 1.430 1.00 . A A . 27 PHE HD1 1 1
17 15875 1 1 27 PHE HD2 H 10.184 1.426 3.163 1.00 . A A . 27 PHE HD2 1 1
17 15876 1 1 27 PHE HE1 H 6.973 5.199 3.410 1.00 . A A . 27 PHE HE1 1 1
17 15877 1 1 27 PHE HE2 H 10.174 2.920 5.143 1.00 . A A . 27 PHE HE2 1 1
17 15878 1 1 27 PHE HZ H 8.569 4.806 5.266 1.00 . A A . 27 PHE HZ 1 1
17 15879 1 1 27 PHE N N 9.044 1.572 -1.441 1.00 . A A . 27 PHE N 1 1
17 15880 1 1 27 PHE O O 11.494 1.152 -0.141 1.00 . A A . 27 PHE O 1 1
17 15881 1 1 28 CYS C C 13.043 3.295 2.432 1.00 . A A . 28 CYS C 1 1
17 15882 1 1 28 CYS CA C 12.819 3.329 0.923 1.00 . A A . 28 CYS CA 1 1
17 15883 1 1 28 CYS CB C 13.425 4.609 0.347 1.00 . A A . 28 CYS CB 1 1
17 15884 1 1 28 CYS H H 10.832 4.047 0.791 1.00 . A A . 28 CYS H 1 1
17 15885 1 1 28 CYS HA H 13.312 2.480 0.475 1.00 . A A . 28 CYS HA 1 1
17 15886 1 1 28 CYS HB2 H 12.925 5.466 0.772 1.00 . A A . 28 CYS HB2 1 1
17 15887 1 1 28 CYS HB3 H 14.477 4.645 0.588 1.00 . A A . 28 CYS HB3 1 1
17 15888 1 1 28 CYS HG H 13.836 5.253 -1.819 1.00 . A A . 28 CYS HG 1 1
17 15889 1 1 28 CYS N N 11.396 3.268 0.613 1.00 . A A . 28 CYS N 1 1
17 15890 1 1 28 CYS O O 12.355 3.979 3.188 1.00 . A A . 28 CYS O 1 1
17 15891 1 1 28 CYS SG S 13.217 4.618 -1.452 1.00 . A A . 28 CYS SG 1 1
17 15892 1 1 29 GLY C C 15.554 1.506 4.501 1.00 . A A . 29 GLY C 1 1
17 15893 1 1 29 GLY CA C 14.306 2.358 4.282 1.00 . A A . 29 GLY CA 1 1
17 15894 1 1 29 GLY H H 14.508 1.960 2.216 1.00 . A A . 29 GLY H 1 1
17 15895 1 1 29 GLY HA2 H 14.471 3.343 4.696 1.00 . A A . 29 GLY HA2 1 1
17 15896 1 1 29 GLY HA3 H 13.470 1.896 4.785 1.00 . A A . 29 GLY HA3 1 1
17 15897 1 1 29 GLY N N 14.003 2.486 2.862 1.00 . A A . 29 GLY N 1 1
17 15898 1 1 29 GLY O O 16.433 1.437 3.638 1.00 . A A . 29 GLY O 1 1
17 15899 1 1 30 ARG C C 16.354 -1.421 6.161 1.00 . A A . 30 ARG C 1 1
17 15900 1 1 30 ARG CA C 16.778 0.032 5.994 1.00 . A A . 30 ARG CA 1 1
17 15901 1 1 30 ARG CB C 17.427 0.527 7.289 1.00 . A A . 30 ARG CB 1 1
17 15902 1 1 30 ARG CD C 19.130 2.011 6.223 1.00 . A A . 30 ARG CD 1 1
17 15903 1 1 30 ARG CG C 17.890 1.975 7.112 1.00 . A A . 30 ARG CG 1 1
17 15904 1 1 30 ARG CZ C 20.753 3.638 5.436 1.00 . A A . 30 ARG CZ 1 1
17 15905 1 1 30 ARG H H 14.897 0.967 6.318 1.00 . A A . 30 ARG H 1 1
17 15906 1 1 30 ARG HA H 17.498 0.097 5.194 1.00 . A A . 30 ARG HA 1 1
17 15907 1 1 30 ARG HB2 H 16.711 0.473 8.095 1.00 . A A . 30 ARG HB2 1 1
17 15908 1 1 30 ARG HB3 H 18.280 -0.093 7.523 1.00 . A A . 30 ARG HB3 1 1
17 15909 1 1 30 ARG HD2 H 19.893 1.378 6.648 1.00 . A A . 30 ARG HD2 1 1
17 15910 1 1 30 ARG HD3 H 18.876 1.648 5.238 1.00 . A A . 30 ARG HD3 1 1
17 15911 1 1 30 ARG HE H 19.155 4.103 6.553 1.00 . A A . 30 ARG HE 1 1
17 15912 1 1 30 ARG HG2 H 17.102 2.551 6.652 1.00 . A A . 30 ARG HG2 1 1
17 15913 1 1 30 ARG HG3 H 18.130 2.397 8.076 1.00 . A A . 30 ARG HG3 1 1
17 15914 1 1 30 ARG HH11 H 21.093 1.733 4.900 1.00 . A A . 30 ARG HH11 1 1
17 15915 1 1 30 ARG HH12 H 22.247 2.884 4.338 1.00 . A A . 30 ARG HH12 1 1
17 15916 1 1 30 ARG HH21 H 20.684 5.607 5.806 1.00 . A A . 30 ARG HH21 1 1
17 15917 1 1 30 ARG HH22 H 22.023 5.070 4.845 1.00 . A A . 30 ARG HH22 1 1
17 15918 1 1 30 ARG N N 15.627 0.868 5.666 1.00 . A A . 30 ARG N 1 1
17 15919 1 1 30 ARG NE N 19.641 3.372 6.116 1.00 . A A . 30 ARG NE 1 1
17 15920 1 1 30 ARG NH1 N 21.414 2.675 4.845 1.00 . A A . 30 ARG NH1 1 1
17 15921 1 1 30 ARG NH2 N 21.187 4.868 5.355 1.00 . A A . 30 ARG NH2 1 1
17 15922 1 1 30 ARG O O 15.263 -1.708 6.651 1.00 . A A . 30 ARG O 1 1
17 15923 1 1 31 ALA C C 17.855 -4.435 6.834 1.00 . A A . 31 ALA C 1 1
17 15924 1 1 31 ALA CA C 16.918 -3.756 5.836 1.00 . A A . 31 ALA CA 1 1
17 15925 1 1 31 ALA CB C 17.069 -4.418 4.460 1.00 . A A . 31 ALA CB 1 1
17 15926 1 1 31 ALA H H 18.067 -2.050 5.334 1.00 . A A . 31 ALA H 1 1
17 15927 1 1 31 ALA HA H 15.899 -3.875 6.172 1.00 . A A . 31 ALA HA 1 1
17 15928 1 1 31 ALA HB1 H 18.070 -4.811 4.353 1.00 . A A . 31 ALA HB1 1 1
17 15929 1 1 31 ALA HB2 H 16.889 -3.687 3.687 1.00 . A A . 31 ALA HB2 1 1
17 15930 1 1 31 ALA HB3 H 16.356 -5.222 4.368 1.00 . A A . 31 ALA HB3 1 1
17 15931 1 1 31 ALA N N 17.220 -2.335 5.734 1.00 . A A . 31 ALA N 1 1
17 15932 1 1 31 ALA O O 19.072 -4.417 6.665 1.00 . A A . 31 ALA O 1 1
17 15933 1 1 32 ARG C C 18.141 -7.242 8.531 1.00 . A A . 32 ARG C 1 1
17 15934 1 1 32 ARG CA C 18.058 -5.755 8.861 1.00 . A A . 32 ARG CA 1 1
17 15935 1 1 32 ARG CB C 17.425 -5.572 10.239 1.00 . A A . 32 ARG CB 1 1
17 15936 1 1 32 ARG CD C 16.957 -3.905 12.032 1.00 . A A . 32 ARG CD 1 1
17 15937 1 1 32 ARG CG C 17.775 -4.188 10.782 1.00 . A A . 32 ARG CG 1 1
17 15938 1 1 32 ARG CZ C 16.761 -2.157 13.710 1.00 . A A . 32 ARG CZ 1 1
17 15939 1 1 32 ARG H H 16.311 -5.046 7.921 1.00 . A A . 32 ARG H 1 1
17 15940 1 1 32 ARG HA H 19.054 -5.342 8.876 1.00 . A A . 32 ARG HA 1 1
17 15941 1 1 32 ARG HB2 H 16.353 -5.662 10.160 1.00 . A A . 32 ARG HB2 1 1
17 15942 1 1 32 ARG HB3 H 17.805 -6.326 10.913 1.00 . A A . 32 ARG HB3 1 1
17 15943 1 1 32 ARG HD2 H 15.922 -3.786 11.756 1.00 . A A . 32 ARG HD2 1 1
17 15944 1 1 32 ARG HD3 H 17.051 -4.736 12.718 1.00 . A A . 32 ARG HD3 1 1
17 15945 1 1 32 ARG HE H 18.234 -2.244 12.355 1.00 . A A . 32 ARG HE 1 1
17 15946 1 1 32 ARG HG2 H 18.819 -4.165 11.035 1.00 . A A . 32 ARG HG2 1 1
17 15947 1 1 32 ARG HG3 H 17.563 -3.439 10.033 1.00 . A A . 32 ARG HG3 1 1
17 15948 1 1 32 ARG HH11 H 15.330 -3.566 13.742 1.00 . A A . 32 ARG HH11 1 1
17 15949 1 1 32 ARG HH12 H 15.187 -2.329 14.934 1.00 . A A . 32 ARG HH12 1 1
17 15950 1 1 32 ARG HH21 H 18.031 -0.623 13.932 1.00 . A A . 32 ARG HH21 1 1
17 15951 1 1 32 ARG HH22 H 16.706 -0.666 15.047 1.00 . A A . 32 ARG HH22 1 1
17 15952 1 1 32 ARG N N 17.277 -5.052 7.854 1.00 . A A . 32 ARG N 1 1
17 15953 1 1 32 ARG NE N 17.421 -2.685 12.682 1.00 . A A . 32 ARG NE 1 1
17 15954 1 1 32 ARG NH1 N 15.674 -2.730 14.163 1.00 . A A . 32 ARG NH1 1 1
17 15955 1 1 32 ARG NH2 N 17.201 -1.063 14.274 1.00 . A A . 32 ARG NH2 1 1
17 15956 1 1 32 ARG O O 17.122 -7.919 8.411 1.00 . A A . 32 ARG O 1 1
17 15957 1 1 33 VAL C C 19.348 -10.017 9.278 1.00 . A A . 33 VAL C 1 1
17 15958 1 1 33 VAL CA C 19.557 -9.149 8.043 1.00 . A A . 33 VAL CA 1 1
17 15959 1 1 33 VAL CB C 20.973 -9.362 7.502 1.00 . A A . 33 VAL CB 1 1
17 15960 1 1 33 VAL CG1 C 21.178 -10.841 7.166 1.00 . A A . 33 VAL CG1 1 1
17 15961 1 1 33 VAL CG2 C 21.168 -8.522 6.239 1.00 . A A . 33 VAL CG2 1 1
17 15962 1 1 33 VAL H H 20.142 -7.155 8.465 1.00 . A A . 33 VAL H 1 1
17 15963 1 1 33 VAL HA H 18.846 -9.439 7.285 1.00 . A A . 33 VAL HA 1 1
17 15964 1 1 33 VAL HB H 21.690 -9.061 8.252 1.00 . A A . 33 VAL HB 1 1
17 15965 1 1 33 VAL HG11 H 20.446 -11.147 6.435 1.00 . A A . 33 VAL HG11 1 1
17 15966 1 1 33 VAL HG12 H 21.063 -11.435 8.060 1.00 . A A . 33 VAL HG12 1 1
17 15967 1 1 33 VAL HG13 H 22.171 -10.986 6.763 1.00 . A A . 33 VAL HG13 1 1
17 15968 1 1 33 VAL HG21 H 20.615 -8.966 5.422 1.00 . A A . 33 VAL HG21 1 1
17 15969 1 1 33 VAL HG22 H 22.219 -8.490 5.988 1.00 . A A . 33 VAL HG22 1 1
17 15970 1 1 33 VAL HG23 H 20.812 -7.519 6.414 1.00 . A A . 33 VAL HG23 1 1
17 15971 1 1 33 VAL N N 19.363 -7.743 8.373 1.00 . A A . 33 VAL N 1 1
17 15972 1 1 33 VAL O O 20.057 -9.877 10.275 1.00 . A A . 33 VAL O 1 1
17 15973 1 1 34 HIS C C 18.587 -13.224 10.017 1.00 . A A . 34 HIS C 1 1
17 15974 1 1 34 HIS CA C 18.086 -11.814 10.318 1.00 . A A . 34 HIS CA 1 1
17 15975 1 1 34 HIS CB C 16.581 -11.853 10.579 1.00 . A A . 34 HIS CB 1 1
17 15976 1 1 34 HIS CD2 C 15.562 -12.817 8.355 1.00 . A A . 34 HIS CD2 1 1
17 15977 1 1 34 HIS CE1 C 15.055 -14.797 9.076 1.00 . A A . 34 HIS CE1 1 1
17 15978 1 1 34 HIS CG C 15.938 -12.868 9.674 1.00 . A A . 34 HIS CG 1 1
17 15979 1 1 34 HIS H H 17.853 -10.994 8.375 1.00 . A A . 34 HIS H 1 1
17 15980 1 1 34 HIS HA H 18.585 -11.444 11.201 1.00 . A A . 34 HIS HA 1 1
17 15981 1 1 34 HIS HB2 H 16.401 -12.122 11.609 1.00 . A A . 34 HIS HB2 1 1
17 15982 1 1 34 HIS HB3 H 16.158 -10.879 10.382 1.00 . A A . 34 HIS HB3 1 1
17 15983 1 1 34 HIS HD1 H 15.747 -14.497 11.015 1.00 . A A . 34 HIS HD1 1 1
17 15984 1 1 34 HIS HD2 H 15.682 -11.962 7.707 1.00 . A A . 34 HIS HD2 1 1
17 15985 1 1 34 HIS HE1 H 14.698 -15.815 9.124 1.00 . A A . 34 HIS HE1 1 1
17 15986 1 1 34 HIS N N 18.377 -10.921 9.202 1.00 . A A . 34 HIS N 1 1
17 15987 1 1 34 HIS ND1 N 15.606 -14.140 10.113 1.00 . A A . 34 HIS ND1 1 1
17 15988 1 1 34 HIS NE2 N 15.004 -14.036 7.980 1.00 . A A . 34 HIS NE2 1 1
17 15989 1 1 34 HIS O O 18.716 -14.052 10.922 1.00 . A A . 34 HIS O 1 1
17 15990 1 1 35 THR C C 20.669 -14.666 7.557 1.00 . A A . 35 THR C 1 1
17 15991 1 1 35 THR CA C 19.368 -14.802 8.339 1.00 . A A . 35 THR CA 1 1
17 15992 1 1 35 THR CB C 18.324 -15.516 7.483 1.00 . A A . 35 THR CB 1 1
17 15993 1 1 35 THR CG2 C 19.011 -16.532 6.570 1.00 . A A . 35 THR CG2 1 1
17 15994 1 1 35 THR H H 18.764 -12.797 8.057 1.00 . A A . 35 THR H 1 1
17 15995 1 1 35 THR HA H 19.553 -15.392 9.223 1.00 . A A . 35 THR HA 1 1
17 15996 1 1 35 THR HB H 17.803 -14.792 6.877 1.00 . A A . 35 THR HB 1 1
17 15997 1 1 35 THR HG1 H 17.835 -16.937 8.713 1.00 . A A . 35 THR HG1 1 1
17 15998 1 1 35 THR HG21 H 18.281 -17.229 6.195 1.00 . A A . 35 THR HG21 1 1
17 15999 1 1 35 THR HG22 H 19.765 -17.071 7.127 1.00 . A A . 35 THR HG22 1 1
17 16000 1 1 35 THR HG23 H 19.474 -16.013 5.742 1.00 . A A . 35 THR HG23 1 1
17 16001 1 1 35 THR N N 18.875 -13.493 8.744 1.00 . A A . 35 THR N 1 1
17 16002 1 1 35 THR O O 20.841 -13.726 6.778 1.00 . A A . 35 THR O 1 1
17 16003 1 1 35 THR OG1 O 17.394 -16.177 8.326 1.00 . A A . 35 THR OG1 1 1
17 16004 1 1 36 ASP C C 22.721 -16.048 5.648 1.00 . A A . 36 ASP C 1 1
17 16005 1 1 36 ASP CA C 22.873 -15.563 7.086 1.00 . A A . 36 ASP CA 1 1
17 16006 1 1 36 ASP CB C 23.880 -16.454 7.820 1.00 . A A . 36 ASP CB 1 1
17 16007 1 1 36 ASP CG C 25.265 -16.302 7.196 1.00 . A A . 36 ASP CG 1 1
17 16008 1 1 36 ASP H H 21.404 -16.321 8.412 1.00 . A A . 36 ASP H 1 1
17 16009 1 1 36 ASP HA H 23.242 -14.548 7.080 1.00 . A A . 36 ASP HA 1 1
17 16010 1 1 36 ASP HB2 H 23.921 -16.169 8.861 1.00 . A A . 36 ASP HB2 1 1
17 16011 1 1 36 ASP HB3 H 23.568 -17.486 7.744 1.00 . A A . 36 ASP HB3 1 1
17 16012 1 1 36 ASP N N 21.588 -15.602 7.772 1.00 . A A . 36 ASP N 1 1
17 16013 1 1 36 ASP O O 22.595 -17.247 5.393 1.00 . A A . 36 ASP O 1 1
17 16014 1 1 36 ASP OD1 O 25.368 -15.638 6.179 1.00 . A A . 36 ASP OD1 1 1
17 16015 1 1 36 ASP OD2 O 26.204 -16.849 7.750 1.00 . A A . 36 ASP OD2 1 1
17 16016 1 1 37 PHE C C 23.878 -15.064 2.536 1.00 . A A . 37 PHE C 1 1
17 16017 1 1 37 PHE CA C 22.612 -15.442 3.296 1.00 . A A . 37 PHE CA 1 1
17 16018 1 1 37 PHE CB C 21.410 -14.711 2.695 1.00 . A A . 37 PHE CB 1 1
17 16019 1 1 37 PHE CD1 C 21.431 -16.124 0.609 1.00 . A A . 37 PHE CD1 1 1
17 16020 1 1 37 PHE CD2 C 21.462 -13.709 0.381 1.00 . A A . 37 PHE CD2 1 1
17 16021 1 1 37 PHE CE1 C 21.455 -16.255 -0.785 1.00 . A A . 37 PHE CE1 1 1
17 16022 1 1 37 PHE CE2 C 21.485 -13.841 -1.012 1.00 . A A . 37 PHE CE2 1 1
17 16023 1 1 37 PHE CG C 21.436 -14.852 1.192 1.00 . A A . 37 PHE CG 1 1
17 16024 1 1 37 PHE CZ C 21.483 -15.113 -1.595 1.00 . A A . 37 PHE CZ 1 1
17 16025 1 1 37 PHE H H 22.851 -14.169 4.973 1.00 . A A . 37 PHE H 1 1
17 16026 1 1 37 PHE HA H 22.454 -16.505 3.204 1.00 . A A . 37 PHE HA 1 1
17 16027 1 1 37 PHE HB2 H 20.496 -15.138 3.083 1.00 . A A . 37 PHE HB2 1 1
17 16028 1 1 37 PHE HB3 H 21.457 -13.664 2.957 1.00 . A A . 37 PHE HB3 1 1
17 16029 1 1 37 PHE HD1 H 21.411 -17.004 1.234 1.00 . A A . 37 PHE HD1 1 1
17 16030 1 1 37 PHE HD2 H 21.461 -12.724 0.831 1.00 . A A . 37 PHE HD2 1 1
17 16031 1 1 37 PHE HE1 H 21.451 -17.237 -1.235 1.00 . A A . 37 PHE HE1 1 1
17 16032 1 1 37 PHE HE2 H 21.505 -12.960 -1.638 1.00 . A A . 37 PHE HE2 1 1
17 16033 1 1 37 PHE HZ H 21.501 -15.215 -2.670 1.00 . A A . 37 PHE HZ 1 1
17 16034 1 1 37 PHE N N 22.741 -15.105 4.709 1.00 . A A . 37 PHE N 1 1
17 16035 1 1 37 PHE O O 24.219 -13.885 2.427 1.00 . A A . 37 PHE O 1 1
17 16036 1 1 38 THR C C 25.750 -16.559 -0.086 1.00 . A A . 38 THR C 1 1
17 16037 1 1 38 THR CA C 25.789 -15.834 1.265 1.00 . A A . 38 THR CA 1 1
17 16038 1 1 38 THR CB C 27.002 -16.308 2.062 1.00 . A A . 38 THR CB 1 1
17 16039 1 1 38 THR CG2 C 26.891 -17.810 2.314 1.00 . A A . 38 THR CG2 1 1
17 16040 1 1 38 THR H H 24.244 -16.989 2.124 1.00 . A A . 38 THR H 1 1
17 16041 1 1 38 THR HA H 25.872 -14.775 1.118 1.00 . A A . 38 THR HA 1 1
17 16042 1 1 38 THR HB H 27.035 -15.789 3.004 1.00 . A A . 38 THR HB 1 1
17 16043 1 1 38 THR HG1 H 28.940 -16.250 1.886 1.00 . A A . 38 THR HG1 1 1
17 16044 1 1 38 THR HG21 H 27.671 -18.119 2.993 1.00 . A A . 38 THR HG21 1 1
17 16045 1 1 38 THR HG22 H 26.995 -18.341 1.379 1.00 . A A . 38 THR HG22 1 1
17 16046 1 1 38 THR HG23 H 25.927 -18.031 2.748 1.00 . A A . 38 THR HG23 1 1
17 16047 1 1 38 THR N N 24.566 -16.074 2.009 1.00 . A A . 38 THR N 1 1
17 16048 1 1 38 THR O O 25.318 -17.711 -0.162 1.00 . A A . 38 THR O 1 1
17 16049 1 1 38 THR OG1 O 28.189 -16.035 1.327 1.00 . A A . 38 THR OG1 1 1
17 16050 1 1 39 PRO C C 27.276 -17.555 -2.675 1.00 . A A . 39 PRO C 1 1
17 16051 1 1 39 PRO CA C 26.190 -16.499 -2.504 1.00 . A A . 39 PRO CA 1 1
17 16052 1 1 39 PRO CB C 26.445 -15.296 -3.409 1.00 . A A . 39 PRO CB 1 1
17 16053 1 1 39 PRO CD C 26.720 -14.542 -1.133 1.00 . A A . 39 PRO CD 1 1
17 16054 1 1 39 PRO CG C 27.183 -14.313 -2.565 1.00 . A A . 39 PRO CG 1 1
17 16055 1 1 39 PRO HA H 25.223 -16.921 -2.731 1.00 . A A . 39 PRO HA 1 1
17 16056 1 1 39 PRO HB2 H 27.047 -15.590 -4.257 1.00 . A A . 39 PRO HB2 1 1
17 16057 1 1 39 PRO HB3 H 25.512 -14.875 -3.733 1.00 . A A . 39 PRO HB3 1 1
17 16058 1 1 39 PRO HD2 H 27.557 -14.467 -0.452 1.00 . A A . 39 PRO HD2 1 1
17 16059 1 1 39 PRO HD3 H 25.947 -13.842 -0.866 1.00 . A A . 39 PRO HD3 1 1
17 16060 1 1 39 PRO HG2 H 28.248 -14.476 -2.646 1.00 . A A . 39 PRO HG2 1 1
17 16061 1 1 39 PRO HG3 H 26.935 -13.306 -2.866 1.00 . A A . 39 PRO HG3 1 1
17 16062 1 1 39 PRO N N 26.186 -15.911 -1.136 1.00 . A A . 39 PRO N 1 1
17 16063 1 1 39 PRO O O 28.235 -17.603 -1.905 1.00 . A A . 39 PRO O 1 1
17 16064 1 1 40 SER C C 29.392 -18.852 -4.474 1.00 . A A . 40 SER C 1 1
17 16065 1 1 40 SER CA C 28.086 -19.449 -3.950 1.00 . A A . 40 SER CA 1 1
17 16066 1 1 40 SER CB C 27.531 -20.434 -4.978 1.00 . A A . 40 SER CB 1 1
17 16067 1 1 40 SER H H 26.333 -18.313 -4.268 1.00 . A A . 40 SER H 1 1
17 16068 1 1 40 SER HA H 28.271 -19.971 -3.027 1.00 . A A . 40 SER HA 1 1
17 16069 1 1 40 SER HB2 H 28.194 -21.273 -5.080 1.00 . A A . 40 SER HB2 1 1
17 16070 1 1 40 SER HB3 H 26.564 -20.785 -4.651 1.00 . A A . 40 SER HB3 1 1
17 16071 1 1 40 SER HG H 28.247 -19.886 -6.703 1.00 . A A . 40 SER HG 1 1
17 16072 1 1 40 SER N N 27.115 -18.398 -3.689 1.00 . A A . 40 SER N 1 1
17 16073 1 1 40 SER O O 29.421 -17.715 -4.943 1.00 . A A . 40 SER O 1 1
17 16074 1 1 40 SER OG O 27.415 -19.779 -6.232 1.00 . A A . 40 SER OG 1 1
17 16075 1 1 41 PRO C C 31.776 -18.682 -6.332 1.00 . A A . 41 PRO C 1 1
17 16076 1 1 41 PRO CA C 31.805 -19.133 -4.874 1.00 . A A . 41 PRO CA 1 1
17 16077 1 1 41 PRO CB C 32.691 -20.371 -4.710 1.00 . A A . 41 PRO CB 1 1
17 16078 1 1 41 PRO CD C 30.526 -20.961 -3.854 1.00 . A A . 41 PRO CD 1 1
17 16079 1 1 41 PRO CG C 32.014 -21.201 -3.674 1.00 . A A . 41 PRO CG 1 1
17 16080 1 1 41 PRO HA H 32.172 -18.339 -4.242 1.00 . A A . 41 PRO HA 1 1
17 16081 1 1 41 PRO HB2 H 32.757 -20.912 -5.645 1.00 . A A . 41 PRO HB2 1 1
17 16082 1 1 41 PRO HB3 H 33.673 -20.086 -4.370 1.00 . A A . 41 PRO HB3 1 1
17 16083 1 1 41 PRO HD2 H 30.112 -21.675 -4.549 1.00 . A A . 41 PRO HD2 1 1
17 16084 1 1 41 PRO HD3 H 30.020 -21.009 -2.904 1.00 . A A . 41 PRO HD3 1 1
17 16085 1 1 41 PRO HG2 H 32.244 -22.248 -3.830 1.00 . A A . 41 PRO HG2 1 1
17 16086 1 1 41 PRO HG3 H 32.315 -20.893 -2.685 1.00 . A A . 41 PRO HG3 1 1
17 16087 1 1 41 PRO N N 30.464 -19.596 -4.399 1.00 . A A . 41 PRO N 1 1
17 16088 1 1 41 PRO O O 32.434 -17.713 -6.707 1.00 . A A . 41 PRO O 1 1
17 16089 1 1 42 TYR C C 29.816 -17.980 -8.778 1.00 . A A . 42 TYR C 1 1
17 16090 1 1 42 TYR CA C 30.889 -19.050 -8.563 1.00 . A A . 42 TYR CA 1 1
17 16091 1 1 42 TYR CB C 30.531 -20.297 -9.376 1.00 . A A . 42 TYR CB 1 1
17 16092 1 1 42 TYR CD1 C 28.011 -20.383 -9.392 1.00 . A A . 42 TYR CD1 1 1
17 16093 1 1 42 TYR CD2 C 29.218 -21.876 -7.910 1.00 . A A . 42 TYR CD2 1 1
17 16094 1 1 42 TYR CE1 C 26.798 -20.910 -8.934 1.00 . A A . 42 TYR CE1 1 1
17 16095 1 1 42 TYR CE2 C 28.006 -22.402 -7.452 1.00 . A A . 42 TYR CE2 1 1
17 16096 1 1 42 TYR CG C 29.222 -20.865 -8.880 1.00 . A A . 42 TYR CG 1 1
17 16097 1 1 42 TYR CZ C 26.795 -21.919 -7.963 1.00 . A A . 42 TYR CZ 1 1
17 16098 1 1 42 TYR H H 30.500 -20.146 -6.794 1.00 . A A . 42 TYR H 1 1
17 16099 1 1 42 TYR HA H 31.837 -18.669 -8.910 1.00 . A A . 42 TYR HA 1 1
17 16100 1 1 42 TYR HB2 H 30.438 -20.033 -10.420 1.00 . A A . 42 TYR HB2 1 1
17 16101 1 1 42 TYR HB3 H 31.309 -21.035 -9.260 1.00 . A A . 42 TYR HB3 1 1
17 16102 1 1 42 TYR HD1 H 28.014 -19.603 -10.140 1.00 . A A . 42 TYR HD1 1 1
17 16103 1 1 42 TYR HD2 H 30.152 -22.248 -7.515 1.00 . A A . 42 TYR HD2 1 1
17 16104 1 1 42 TYR HE1 H 25.865 -20.537 -9.328 1.00 . A A . 42 TYR HE1 1 1
17 16105 1 1 42 TYR HE2 H 28.004 -23.179 -6.701 1.00 . A A . 42 TYR HE2 1 1
17 16106 1 1 42 TYR HH H 25.346 -23.154 -8.094 1.00 . A A . 42 TYR HH 1 1
17 16107 1 1 42 TYR N N 31.004 -19.389 -7.148 1.00 . A A . 42 TYR N 1 1
17 16108 1 1 42 TYR O O 29.550 -17.578 -9.911 1.00 . A A . 42 TYR O 1 1
17 16109 1 1 42 TYR OH O 25.599 -22.436 -7.509 1.00 . A A . 42 TYR OH 1 1
17 16110 1 1 43 ASP C C 28.697 -15.170 -7.255 1.00 . A A . 43 ASP C 1 1
17 16111 1 1 43 ASP CA C 28.170 -16.506 -7.769 1.00 . A A . 43 ASP CA 1 1
17 16112 1 1 43 ASP CB C 26.956 -16.934 -6.945 1.00 . A A . 43 ASP CB 1 1
17 16113 1 1 43 ASP CG C 25.834 -15.913 -7.103 1.00 . A A . 43 ASP CG 1 1
17 16114 1 1 43 ASP H H 29.457 -17.872 -6.812 1.00 . A A . 43 ASP H 1 1
17 16115 1 1 43 ASP HA H 27.871 -16.393 -8.799 1.00 . A A . 43 ASP HA 1 1
17 16116 1 1 43 ASP HB2 H 26.608 -17.908 -7.300 1.00 . A A . 43 ASP HB2 1 1
17 16117 1 1 43 ASP HB3 H 27.241 -16.993 -5.890 1.00 . A A . 43 ASP HB3 1 1
17 16118 1 1 43 ASP N N 29.205 -17.523 -7.686 1.00 . A A . 43 ASP N 1 1
17 16119 1 1 43 ASP O O 28.911 -14.995 -6.055 1.00 . A A . 43 ASP O 1 1
17 16120 1 1 43 ASP OD1 O 26.035 -14.944 -7.815 1.00 . A A . 43 ASP OD1 1 1
17 16121 1 1 43 ASP OD2 O 24.790 -16.117 -6.508 1.00 . A A . 43 ASP OD2 1 1
17 16122 1 1 44 THR C C 28.319 -11.850 -7.992 1.00 . A A . 44 THR C 1 1
17 16123 1 1 44 THR CA C 29.399 -12.910 -7.799 1.00 . A A . 44 THR CA 1 1
17 16124 1 1 44 THR CB C 30.622 -12.558 -8.648 1.00 . A A . 44 THR CB 1 1
17 16125 1 1 44 THR CG2 C 30.229 -12.528 -10.125 1.00 . A A . 44 THR CG2 1 1
17 16126 1 1 44 THR H H 28.709 -14.425 -9.111 1.00 . A A . 44 THR H 1 1
17 16127 1 1 44 THR HA H 29.690 -12.926 -6.760 1.00 . A A . 44 THR HA 1 1
17 16128 1 1 44 THR HB H 31.389 -13.303 -8.499 1.00 . A A . 44 THR HB 1 1
17 16129 1 1 44 THR HG1 H 30.431 -10.635 -8.433 1.00 . A A . 44 THR HG1 1 1
17 16130 1 1 44 THR HG21 H 31.088 -12.258 -10.721 1.00 . A A . 44 THR HG21 1 1
17 16131 1 1 44 THR HG22 H 29.444 -11.801 -10.274 1.00 . A A . 44 THR HG22 1 1
17 16132 1 1 44 THR HG23 H 29.876 -13.504 -10.424 1.00 . A A . 44 THR HG23 1 1
17 16133 1 1 44 THR N N 28.901 -14.229 -8.170 1.00 . A A . 44 THR N 1 1
17 16134 1 1 44 THR O O 28.321 -10.817 -7.321 1.00 . A A . 44 THR O 1 1
17 16135 1 1 44 THR OG1 O 31.115 -11.284 -8.259 1.00 . A A . 44 THR OG1 1 1
17 16136 1 1 45 ASP C C 25.443 -10.977 -7.967 1.00 . A A . 45 ASP C 1 1
17 16137 1 1 45 ASP CA C 26.324 -11.166 -9.197 1.00 . A A . 45 ASP CA 1 1
17 16138 1 1 45 ASP CB C 25.476 -11.676 -10.364 1.00 . A A . 45 ASP CB 1 1
17 16139 1 1 45 ASP CG C 24.474 -10.606 -10.784 1.00 . A A . 45 ASP CG 1 1
17 16140 1 1 45 ASP H H 27.456 -12.945 -9.427 1.00 . A A . 45 ASP H 1 1
17 16141 1 1 45 ASP HA H 26.755 -10.216 -9.471 1.00 . A A . 45 ASP HA 1 1
17 16142 1 1 45 ASP HB2 H 26.119 -11.915 -11.199 1.00 . A A . 45 ASP HB2 1 1
17 16143 1 1 45 ASP HB3 H 24.942 -12.563 -10.058 1.00 . A A . 45 ASP HB3 1 1
17 16144 1 1 45 ASP N N 27.402 -12.108 -8.918 1.00 . A A . 45 ASP N 1 1
17 16145 1 1 45 ASP O O 24.998 -9.867 -7.675 1.00 . A A . 45 ASP O 1 1
17 16146 1 1 45 ASP OD1 O 24.911 -9.541 -11.192 1.00 . A A . 45 ASP OD1 1 1
17 16147 1 1 45 ASP OD2 O 23.286 -10.866 -10.697 1.00 . A A . 45 ASP OD2 1 1
17 16148 1 1 46 SER C C 25.097 -11.261 -4.935 1.00 . A A . 46 SER C 1 1
17 16149 1 1 46 SER CA C 24.375 -12.014 -6.049 1.00 . A A . 46 SER CA 1 1
17 16150 1 1 46 SER CB C 24.034 -13.426 -5.582 1.00 . A A . 46 SER CB 1 1
17 16151 1 1 46 SER H H 25.592 -12.919 -7.534 1.00 . A A . 46 SER H 1 1
17 16152 1 1 46 SER HA H 23.457 -11.495 -6.279 1.00 . A A . 46 SER HA 1 1
17 16153 1 1 46 SER HB2 H 23.398 -13.903 -6.309 1.00 . A A . 46 SER HB2 1 1
17 16154 1 1 46 SER HB3 H 24.945 -13.994 -5.482 1.00 . A A . 46 SER HB3 1 1
17 16155 1 1 46 SER HG H 22.458 -13.680 -4.470 1.00 . A A . 46 SER HG 1 1
17 16156 1 1 46 SER N N 25.200 -12.067 -7.250 1.00 . A A . 46 SER N 1 1
17 16157 1 1 46 SER O O 26.310 -11.397 -4.768 1.00 . A A . 46 SER O 1 1
17 16158 1 1 46 SER OG O 23.353 -13.358 -4.336 1.00 . A A . 46 SER OG 1 1
17 16159 1 1 47 LEU C C 25.044 -10.574 -1.827 1.00 . A A . 47 LEU C 1 1
17 16160 1 1 47 LEU CA C 24.924 -9.709 -3.079 1.00 . A A . 47 LEU CA 1 1
17 16161 1 1 47 LEU CB C 24.057 -8.484 -2.778 1.00 . A A . 47 LEU CB 1 1
17 16162 1 1 47 LEU CD1 C 26.049 -7.132 -2.092 1.00 . A A . 47 LEU CD1 1 1
17 16163 1 1 47 LEU CD2 C 23.769 -6.499 -1.290 1.00 . A A . 47 LEU CD2 1 1
17 16164 1 1 47 LEU CG C 24.687 -7.669 -1.645 1.00 . A A . 47 LEU CG 1 1
17 16165 1 1 47 LEU H H 23.384 -10.406 -4.341 1.00 . A A . 47 LEU H 1 1
17 16166 1 1 47 LEU HA H 25.907 -9.381 -3.370 1.00 . A A . 47 LEU HA 1 1
17 16167 1 1 47 LEU HB2 H 23.986 -7.872 -3.662 1.00 . A A . 47 LEU HB2 1 1
17 16168 1 1 47 LEU HB3 H 23.068 -8.803 -2.485 1.00 . A A . 47 LEU HB3 1 1
17 16169 1 1 47 LEU HD11 H 25.968 -6.724 -3.089 1.00 . A A . 47 LEU HD11 1 1
17 16170 1 1 47 LEU HD12 H 26.770 -7.934 -2.093 1.00 . A A . 47 LEU HD12 1 1
17 16171 1 1 47 LEU HD13 H 26.376 -6.359 -1.413 1.00 . A A . 47 LEU HD13 1 1
17 16172 1 1 47 LEU HD21 H 22.791 -6.876 -1.030 1.00 . A A . 47 LEU HD21 1 1
17 16173 1 1 47 LEU HD22 H 23.686 -5.838 -2.139 1.00 . A A . 47 LEU HD22 1 1
17 16174 1 1 47 LEU HD23 H 24.184 -5.960 -0.451 1.00 . A A . 47 LEU HD23 1 1
17 16175 1 1 47 LEU HG H 24.816 -8.298 -0.777 1.00 . A A . 47 LEU HG 1 1
17 16176 1 1 47 LEU N N 24.346 -10.472 -4.173 1.00 . A A . 47 LEU N 1 1
17 16177 1 1 47 LEU O O 24.169 -11.391 -1.541 1.00 . A A . 47 LEU O 1 1
17 16178 1 1 48 LYS C C 25.886 -10.299 1.376 1.00 . A A . 48 LYS C 1 1
17 16179 1 1 48 LYS CA C 26.326 -11.117 0.164 1.00 . A A . 48 LYS CA 1 1
17 16180 1 1 48 LYS CB C 27.804 -11.488 0.298 1.00 . A A . 48 LYS CB 1 1
17 16181 1 1 48 LYS CD C 30.119 -10.585 0.565 1.00 . A A . 48 LYS CD 1 1
17 16182 1 1 48 LYS CE C 30.942 -9.328 0.852 1.00 . A A . 48 LYS CE 1 1
17 16183 1 1 48 LYS CG C 28.636 -10.220 0.509 1.00 . A A . 48 LYS CG 1 1
17 16184 1 1 48 LYS H H 26.764 -9.678 -1.319 1.00 . A A . 48 LYS H 1 1
17 16185 1 1 48 LYS HA H 25.742 -12.022 0.125 1.00 . A A . 48 LYS HA 1 1
17 16186 1 1 48 LYS HB2 H 27.933 -12.150 1.142 1.00 . A A . 48 LYS HB2 1 1
17 16187 1 1 48 LYS HB3 H 28.134 -11.985 -0.603 1.00 . A A . 48 LYS HB3 1 1
17 16188 1 1 48 LYS HD2 H 30.281 -11.311 1.349 1.00 . A A . 48 LYS HD2 1 1
17 16189 1 1 48 LYS HD3 H 30.422 -11.003 -0.382 1.00 . A A . 48 LYS HD3 1 1
17 16190 1 1 48 LYS HE2 H 30.617 -8.891 1.786 1.00 . A A . 48 LYS HE2 1 1
17 16191 1 1 48 LYS HE3 H 31.986 -9.592 0.923 1.00 . A A . 48 LYS HE3 1 1
17 16192 1 1 48 LYS HG2 H 28.460 -9.534 -0.307 1.00 . A A . 48 LYS HG2 1 1
17 16193 1 1 48 LYS HG3 H 28.353 -9.754 1.439 1.00 . A A . 48 LYS HG3 1 1
17 16194 1 1 48 LYS HZ1 H 31.416 -7.556 -0.133 1.00 . A A . 48 LYS HZ1 1 1
17 16195 1 1 48 LYS HZ2 H 29.775 -7.985 -0.228 1.00 . A A . 48 LYS HZ2 1 1
17 16196 1 1 48 LYS HZ3 H 30.927 -8.811 -1.164 1.00 . A A . 48 LYS HZ3 1 1
17 16197 1 1 48 LYS N N 26.117 -10.368 -1.067 1.00 . A A . 48 LYS N 1 1
17 16198 1 1 48 LYS NZ N 30.750 -8.346 -0.252 1.00 . A A . 48 LYS NZ 1 1
17 16199 1 1 48 LYS O O 26.158 -9.101 1.463 1.00 . A A . 48 LYS O 1 1
17 16200 1 1 49 ILE C C 24.976 -11.151 4.750 1.00 . A A . 49 ILE C 1 1
17 16201 1 1 49 ILE CA C 24.748 -10.279 3.521 1.00 . A A . 49 ILE CA 1 1
17 16202 1 1 49 ILE CB C 23.261 -9.956 3.392 1.00 . A A . 49 ILE CB 1 1
17 16203 1 1 49 ILE CD1 C 20.972 -10.965 3.277 1.00 . A A . 49 ILE CD1 1 1
17 16204 1 1 49 ILE CG1 C 22.473 -11.255 3.186 1.00 . A A . 49 ILE CG1 1 1
17 16205 1 1 49 ILE CG2 C 23.040 -9.030 2.196 1.00 . A A . 49 ILE CG2 1 1
17 16206 1 1 49 ILE H H 25.028 -11.911 2.193 1.00 . A A . 49 ILE H 1 1
17 16207 1 1 49 ILE HA H 25.299 -9.355 3.639 1.00 . A A . 49 ILE HA 1 1
17 16208 1 1 49 ILE HB H 22.923 -9.469 4.292 1.00 . A A . 49 ILE HB 1 1
17 16209 1 1 49 ILE HD11 H 20.421 -11.828 2.938 1.00 . A A . 49 ILE HD11 1 1
17 16210 1 1 49 ILE HD12 H 20.727 -10.118 2.657 1.00 . A A . 49 ILE HD12 1 1
17 16211 1 1 49 ILE HD13 H 20.709 -10.751 4.301 1.00 . A A . 49 ILE HD13 1 1
17 16212 1 1 49 ILE HG12 H 22.705 -11.663 2.205 1.00 . A A . 49 ILE HG12 1 1
17 16213 1 1 49 ILE HG13 H 22.743 -11.971 3.957 1.00 . A A . 49 ILE HG13 1 1
17 16214 1 1 49 ILE HG21 H 23.462 -9.479 1.310 1.00 . A A . 49 ILE HG21 1 1
17 16215 1 1 49 ILE HG22 H 23.518 -8.081 2.383 1.00 . A A . 49 ILE HG22 1 1
17 16216 1 1 49 ILE HG23 H 21.980 -8.876 2.053 1.00 . A A . 49 ILE HG23 1 1
17 16217 1 1 49 ILE N N 25.211 -10.956 2.312 1.00 . A A . 49 ILE N 1 1
17 16218 1 1 49 ILE O O 24.901 -12.376 4.673 1.00 . A A . 49 ILE O 1 1
17 16219 1 1 50 LYS C C 24.453 -10.862 8.171 1.00 . A A . 50 LYS C 1 1
17 16220 1 1 50 LYS CA C 25.488 -11.249 7.121 1.00 . A A . 50 LYS CA 1 1
17 16221 1 1 50 LYS CB C 26.885 -10.933 7.658 1.00 . A A . 50 LYS CB 1 1
17 16222 1 1 50 LYS CD C 27.940 -12.448 5.963 1.00 . A A . 50 LYS CD 1 1
17 16223 1 1 50 LYS CE C 28.974 -12.535 4.842 1.00 . A A . 50 LYS CE 1 1
17 16224 1 1 50 LYS CG C 27.903 -11.023 6.519 1.00 . A A . 50 LYS CG 1 1
17 16225 1 1 50 LYS H H 25.292 -9.532 5.888 1.00 . A A . 50 LYS H 1 1
17 16226 1 1 50 LYS HA H 25.415 -12.307 6.924 1.00 . A A . 50 LYS HA 1 1
17 16227 1 1 50 LYS HB2 H 26.900 -9.945 8.088 1.00 . A A . 50 LYS HB2 1 1
17 16228 1 1 50 LYS HB3 H 27.144 -11.655 8.416 1.00 . A A . 50 LYS HB3 1 1
17 16229 1 1 50 LYS HD2 H 28.206 -13.134 6.754 1.00 . A A . 50 LYS HD2 1 1
17 16230 1 1 50 LYS HD3 H 26.972 -12.715 5.573 1.00 . A A . 50 LYS HD3 1 1
17 16231 1 1 50 LYS HE2 H 28.720 -11.830 4.063 1.00 . A A . 50 LYS HE2 1 1
17 16232 1 1 50 LYS HE3 H 29.951 -12.300 5.235 1.00 . A A . 50 LYS HE3 1 1
17 16233 1 1 50 LYS HG2 H 27.621 -10.335 5.737 1.00 . A A . 50 LYS HG2 1 1
17 16234 1 1 50 LYS HG3 H 28.877 -10.756 6.890 1.00 . A A . 50 LYS HG3 1 1
17 16235 1 1 50 LYS HZ1 H 29.659 -13.966 3.493 1.00 . A A . 50 LYS HZ1 1 1
17 16236 1 1 50 LYS HZ2 H 28.029 -14.154 3.936 1.00 . A A . 50 LYS HZ2 1 1
17 16237 1 1 50 LYS HZ3 H 29.262 -14.589 5.019 1.00 . A A . 50 LYS HZ3 1 1
17 16238 1 1 50 LYS N N 25.247 -10.510 5.885 1.00 . A A . 50 LYS N 1 1
17 16239 1 1 50 LYS NZ N 28.982 -13.915 4.280 1.00 . A A . 50 LYS NZ 1 1
17 16240 1 1 50 LYS O O 23.871 -9.783 8.111 1.00 . A A . 50 LYS O 1 1
17 16241 1 1 51 LYS C C 23.664 -10.253 10.989 1.00 . A A . 51 LYS C 1 1
17 16242 1 1 51 LYS CA C 23.250 -11.480 10.183 1.00 . A A . 51 LYS CA 1 1
17 16243 1 1 51 LYS CB C 23.149 -12.693 11.112 1.00 . A A . 51 LYS CB 1 1
17 16244 1 1 51 LYS CD C 21.863 -13.712 13.001 1.00 . A A . 51 LYS CD 1 1
17 16245 1 1 51 LYS CE C 23.092 -13.928 13.885 1.00 . A A . 51 LYS CE 1 1
17 16246 1 1 51 LYS CG C 22.056 -12.451 12.155 1.00 . A A . 51 LYS CG 1 1
17 16247 1 1 51 LYS H H 24.705 -12.601 9.135 1.00 . A A . 51 LYS H 1 1
17 16248 1 1 51 LYS HA H 22.283 -11.300 9.736 1.00 . A A . 51 LYS HA 1 1
17 16249 1 1 51 LYS HB2 H 22.905 -13.574 10.533 1.00 . A A . 51 LYS HB2 1 1
17 16250 1 1 51 LYS HB3 H 24.094 -12.844 11.612 1.00 . A A . 51 LYS HB3 1 1
17 16251 1 1 51 LYS HD2 H 20.987 -13.599 13.622 1.00 . A A . 51 LYS HD2 1 1
17 16252 1 1 51 LYS HD3 H 21.737 -14.565 12.351 1.00 . A A . 51 LYS HD3 1 1
17 16253 1 1 51 LYS HE2 H 23.950 -14.141 13.264 1.00 . A A . 51 LYS HE2 1 1
17 16254 1 1 51 LYS HE3 H 23.281 -13.037 14.465 1.00 . A A . 51 LYS HE3 1 1
17 16255 1 1 51 LYS HG2 H 22.346 -11.630 12.795 1.00 . A A . 51 LYS HG2 1 1
17 16256 1 1 51 LYS HG3 H 21.130 -12.210 11.656 1.00 . A A . 51 LYS HG3 1 1
17 16257 1 1 51 LYS HZ1 H 23.557 -15.068 15.564 1.00 . A A . 51 LYS HZ1 1 1
17 16258 1 1 51 LYS HZ2 H 22.919 -15.967 14.272 1.00 . A A . 51 LYS HZ2 1 1
17 16259 1 1 51 LYS HZ3 H 21.899 -14.992 15.218 1.00 . A A . 51 LYS HZ3 1 1
17 16260 1 1 51 LYS N N 24.223 -11.751 9.131 1.00 . A A . 51 LYS N 1 1
17 16261 1 1 51 LYS NZ N 22.849 -15.076 14.804 1.00 . A A . 51 LYS NZ 1 1
17 16262 1 1 51 LYS O O 24.736 -10.228 11.592 1.00 . A A . 51 LYS O 1 1
17 16263 1 1 52 GLY C C 23.461 -6.886 10.796 1.00 . A A . 52 GLY C 1 1
17 16264 1 1 52 GLY CA C 23.077 -8.018 11.742 1.00 . A A . 52 GLY CA 1 1
17 16265 1 1 52 GLY H H 21.958 -9.329 10.509 1.00 . A A . 52 GLY H 1 1
17 16266 1 1 52 GLY HA2 H 22.200 -7.735 12.305 1.00 . A A . 52 GLY HA2 1 1
17 16267 1 1 52 GLY HA3 H 23.895 -8.195 12.422 1.00 . A A . 52 GLY HA3 1 1
17 16268 1 1 52 GLY N N 22.799 -9.247 11.005 1.00 . A A . 52 GLY N 1 1
17 16269 1 1 52 GLY O O 23.321 -5.708 11.137 1.00 . A A . 52 GLY O 1 1
17 16270 1 1 53 ASP C C 23.089 -5.443 8.151 1.00 . A A . 53 ASP C 1 1
17 16271 1 1 53 ASP CA C 24.306 -6.240 8.615 1.00 . A A . 53 ASP CA 1 1
17 16272 1 1 53 ASP CB C 24.957 -6.916 7.408 1.00 . A A . 53 ASP CB 1 1
17 16273 1 1 53 ASP CG C 26.379 -7.342 7.753 1.00 . A A . 53 ASP CG 1 1
17 16274 1 1 53 ASP H H 24.013 -8.195 9.369 1.00 . A A . 53 ASP H 1 1
17 16275 1 1 53 ASP HA H 25.018 -5.564 9.061 1.00 . A A . 53 ASP HA 1 1
17 16276 1 1 53 ASP HB2 H 24.381 -7.784 7.133 1.00 . A A . 53 ASP HB2 1 1
17 16277 1 1 53 ASP HB3 H 24.981 -6.228 6.577 1.00 . A A . 53 ASP HB3 1 1
17 16278 1 1 53 ASP N N 23.926 -7.242 9.599 1.00 . A A . 53 ASP N 1 1
17 16279 1 1 53 ASP O O 21.977 -5.969 8.083 1.00 . A A . 53 ASP O 1 1
17 16280 1 1 53 ASP OD1 O 26.843 -6.978 8.821 1.00 . A A . 53 ASP OD1 1 1
17 16281 1 1 53 ASP OD2 O 26.993 -8.002 6.931 1.00 . A A . 53 ASP OD2 1 1
17 16282 1 1 54 ILE C C 22.373 -3.010 5.887 1.00 . A A . 54 ILE C 1 1
17 16283 1 1 54 ILE CA C 22.226 -3.310 7.370 1.00 . A A . 54 ILE CA 1 1
17 16284 1 1 54 ILE CB C 22.231 -1.996 8.158 1.00 . A A . 54 ILE CB 1 1
17 16285 1 1 54 ILE CD1 C 20.846 -3.045 9.973 1.00 . A A . 54 ILE CD1 1 1
17 16286 1 1 54 ILE CG1 C 22.147 -2.295 9.659 1.00 . A A . 54 ILE CG1 1 1
17 16287 1 1 54 ILE CG2 C 21.027 -1.146 7.741 1.00 . A A . 54 ILE CG2 1 1
17 16288 1 1 54 ILE H H 24.216 -3.806 7.909 1.00 . A A . 54 ILE H 1 1
17 16289 1 1 54 ILE HA H 21.287 -3.813 7.522 1.00 . A A . 54 ILE HA 1 1
17 16290 1 1 54 ILE HB H 23.143 -1.454 7.947 1.00 . A A . 54 ILE HB 1 1
17 16291 1 1 54 ILE HD11 H 20.861 -4.011 9.499 1.00 . A A . 54 ILE HD11 1 1
17 16292 1 1 54 ILE HD12 H 19.995 -2.485 9.619 1.00 . A A . 54 ILE HD12 1 1
17 16293 1 1 54 ILE HD13 H 20.758 -3.176 11.036 1.00 . A A . 54 ILE HD13 1 1
17 16294 1 1 54 ILE HG12 H 22.996 -2.915 9.946 1.00 . A A . 54 ILE HG12 1 1
17 16295 1 1 54 ILE HG13 H 22.169 -1.361 10.215 1.00 . A A . 54 ILE HG13 1 1
17 16296 1 1 54 ILE HG21 H 20.920 -0.316 8.424 1.00 . A A . 54 ILE HG21 1 1
17 16297 1 1 54 ILE HG22 H 20.134 -1.755 7.774 1.00 . A A . 54 ILE HG22 1 1
17 16298 1 1 54 ILE HG23 H 21.174 -0.774 6.739 1.00 . A A . 54 ILE HG23 1 1
17 16299 1 1 54 ILE N N 23.310 -4.172 7.831 1.00 . A A . 54 ILE N 1 1
17 16300 1 1 54 ILE O O 23.423 -2.559 5.436 1.00 . A A . 54 ILE O 1 1
17 16301 1 1 55 ILE C C 20.438 -1.843 3.337 1.00 . A A . 55 ILE C 1 1
17 16302 1 1 55 ILE CA C 21.326 -3.027 3.694 1.00 . A A . 55 ILE CA 1 1
17 16303 1 1 55 ILE CB C 20.846 -4.272 2.944 1.00 . A A . 55 ILE CB 1 1
17 16304 1 1 55 ILE CD1 C 21.111 -6.640 3.699 1.00 . A A . 55 ILE CD1 1 1
17 16305 1 1 55 ILE CG1 C 21.841 -5.411 3.158 1.00 . A A . 55 ILE CG1 1 1
17 16306 1 1 55 ILE CG2 C 20.735 -3.959 1.452 1.00 . A A . 55 ILE CG2 1 1
17 16307 1 1 55 ILE H H 20.501 -3.636 5.544 1.00 . A A . 55 ILE H 1 1
17 16308 1 1 55 ILE HA H 22.339 -2.808 3.390 1.00 . A A . 55 ILE HA 1 1
17 16309 1 1 55 ILE HB H 19.878 -4.564 3.321 1.00 . A A . 55 ILE HB 1 1
17 16310 1 1 55 ILE HD11 H 20.604 -6.382 4.616 1.00 . A A . 55 ILE HD11 1 1
17 16311 1 1 55 ILE HD12 H 21.825 -7.427 3.891 1.00 . A A . 55 ILE HD12 1 1
17 16312 1 1 55 ILE HD13 H 20.389 -6.980 2.970 1.00 . A A . 55 ILE HD13 1 1
17 16313 1 1 55 ILE HG12 H 22.304 -5.662 2.207 1.00 . A A . 55 ILE HG12 1 1
17 16314 1 1 55 ILE HG13 H 22.600 -5.100 3.871 1.00 . A A . 55 ILE HG13 1 1
17 16315 1 1 55 ILE HG21 H 20.521 -4.868 0.909 1.00 . A A . 55 ILE HG21 1 1
17 16316 1 1 55 ILE HG22 H 21.667 -3.541 1.101 1.00 . A A . 55 ILE HG22 1 1
17 16317 1 1 55 ILE HG23 H 19.939 -3.248 1.290 1.00 . A A . 55 ILE HG23 1 1
17 16318 1 1 55 ILE N N 21.311 -3.270 5.132 1.00 . A A . 55 ILE N 1 1
17 16319 1 1 55 ILE O O 19.276 -1.782 3.741 1.00 . A A . 55 ILE O 1 1
17 16320 1 1 56 ASP C C 19.317 -0.048 1.008 1.00 . A A . 56 ASP C 1 1
17 16321 1 1 56 ASP CA C 20.239 0.284 2.177 1.00 . A A . 56 ASP CA 1 1
17 16322 1 1 56 ASP CB C 21.198 1.402 1.773 1.00 . A A . 56 ASP CB 1 1
17 16323 1 1 56 ASP CG C 20.407 2.644 1.374 1.00 . A A . 56 ASP CG 1 1
17 16324 1 1 56 ASP H H 21.933 -1.005 2.292 1.00 . A A . 56 ASP H 1 1
17 16325 1 1 56 ASP HA H 19.639 0.621 3.011 1.00 . A A . 56 ASP HA 1 1
17 16326 1 1 56 ASP HB2 H 21.843 1.646 2.622 1.00 . A A . 56 ASP HB2 1 1
17 16327 1 1 56 ASP HB3 H 21.798 1.070 0.922 1.00 . A A . 56 ASP HB3 1 1
17 16328 1 1 56 ASP N N 20.994 -0.901 2.580 1.00 . A A . 56 ASP N 1 1
17 16329 1 1 56 ASP O O 19.782 -0.338 -0.094 1.00 . A A . 56 ASP O 1 1
17 16330 1 1 56 ASP OD1 O 19.738 3.198 2.230 1.00 . A A . 56 ASP OD1 1 1
17 16331 1 1 56 ASP OD2 O 20.486 3.025 0.217 1.00 . A A . 56 ASP OD2 1 1
17 16332 1 1 57 ILE C C 17.090 0.717 -0.892 1.00 . A A . 57 ILE C 1 1
17 16333 1 1 57 ILE CA C 17.038 -0.325 0.219 1.00 . A A . 57 ILE CA 1 1
17 16334 1 1 57 ILE CB C 15.630 -0.358 0.818 1.00 . A A . 57 ILE CB 1 1
17 16335 1 1 57 ILE CD1 C 14.237 -1.362 2.635 1.00 . A A . 57 ILE CD1 1 1
17 16336 1 1 57 ILE CG1 C 15.541 -1.491 1.845 1.00 . A A . 57 ILE CG1 1 1
17 16337 1 1 57 ILE CG2 C 14.606 -0.597 -0.292 1.00 . A A . 57 ILE CG2 1 1
17 16338 1 1 57 ILE H H 17.697 0.216 2.163 1.00 . A A . 57 ILE H 1 1
17 16339 1 1 57 ILE HA H 17.263 -1.295 -0.198 1.00 . A A . 57 ILE HA 1 1
17 16340 1 1 57 ILE HB H 15.425 0.586 1.298 1.00 . A A . 57 ILE HB 1 1
17 16341 1 1 57 ILE HD11 H 14.278 -0.479 3.255 1.00 . A A . 57 ILE HD11 1 1
17 16342 1 1 57 ILE HD12 H 14.108 -2.234 3.260 1.00 . A A . 57 ILE HD12 1 1
17 16343 1 1 57 ILE HD13 H 13.404 -1.283 1.949 1.00 . A A . 57 ILE HD13 1 1
17 16344 1 1 57 ILE HG12 H 15.560 -2.442 1.333 1.00 . A A . 57 ILE HG12 1 1
17 16345 1 1 57 ILE HG13 H 16.378 -1.430 2.523 1.00 . A A . 57 ILE HG13 1 1
17 16346 1 1 57 ILE HG21 H 14.600 0.247 -0.964 1.00 . A A . 57 ILE HG21 1 1
17 16347 1 1 57 ILE HG22 H 13.625 -0.718 0.144 1.00 . A A . 57 ILE HG22 1 1
17 16348 1 1 57 ILE HG23 H 14.869 -1.490 -0.838 1.00 . A A . 57 ILE HG23 1 1
17 16349 1 1 57 ILE N N 18.010 -0.014 1.260 1.00 . A A . 57 ILE N 1 1
17 16350 1 1 57 ILE O O 16.986 1.917 -0.637 1.00 . A A . 57 ILE O 1 1
17 16351 1 1 58 ILE C C 16.100 0.969 -4.163 1.00 . A A . 58 ILE C 1 1
17 16352 1 1 58 ILE CA C 17.320 1.150 -3.268 1.00 . A A . 58 ILE CA 1 1
17 16353 1 1 58 ILE CB C 18.592 0.876 -4.075 1.00 . A A . 58 ILE CB 1 1
17 16354 1 1 58 ILE CD1 C 21.079 0.695 -3.918 1.00 . A A . 58 ILE CD1 1 1
17 16355 1 1 58 ILE CG1 C 19.817 1.206 -3.220 1.00 . A A . 58 ILE CG1 1 1
17 16356 1 1 58 ILE CG2 C 18.600 1.749 -5.331 1.00 . A A . 58 ILE CG2 1 1
17 16357 1 1 58 ILE H H 17.331 -0.717 -2.268 1.00 . A A . 58 ILE H 1 1
17 16358 1 1 58 ILE HA H 17.346 2.168 -2.913 1.00 . A A . 58 ILE HA 1 1
17 16359 1 1 58 ILE HB H 18.620 -0.165 -4.362 1.00 . A A . 58 ILE HB 1 1
17 16360 1 1 58 ILE HD11 H 20.920 -0.316 -4.260 1.00 . A A . 58 ILE HD11 1 1
17 16361 1 1 58 ILE HD12 H 21.901 0.712 -3.223 1.00 . A A . 58 ILE HD12 1 1
17 16362 1 1 58 ILE HD13 H 21.308 1.330 -4.761 1.00 . A A . 58 ILE HD13 1 1
17 16363 1 1 58 ILE HG12 H 19.887 2.277 -3.087 1.00 . A A . 58 ILE HG12 1 1
17 16364 1 1 58 ILE HG13 H 19.724 0.730 -2.256 1.00 . A A . 58 ILE HG13 1 1
17 16365 1 1 58 ILE HG21 H 18.464 2.784 -5.053 1.00 . A A . 58 ILE HG21 1 1
17 16366 1 1 58 ILE HG22 H 17.799 1.444 -5.988 1.00 . A A . 58 ILE HG22 1 1
17 16367 1 1 58 ILE HG23 H 19.546 1.637 -5.843 1.00 . A A . 58 ILE HG23 1 1
17 16368 1 1 58 ILE N N 17.255 0.250 -2.125 1.00 . A A . 58 ILE N 1 1
17 16369 1 1 58 ILE O O 15.388 1.929 -4.463 1.00 . A A . 58 ILE O 1 1
17 16370 1 1 59 CYS C C 14.447 -2.057 -5.492 1.00 . A A . 59 CYS C 1 1
17 16371 1 1 59 CYS CA C 14.741 -0.561 -5.474 1.00 . A A . 59 CYS CA 1 1
17 16372 1 1 59 CYS CB C 15.036 -0.077 -6.896 1.00 . A A . 59 CYS CB 1 1
17 16373 1 1 59 CYS H H 16.485 -0.994 -4.334 1.00 . A A . 59 CYS H 1 1
17 16374 1 1 59 CYS HA H 13.870 -0.040 -5.105 1.00 . A A . 59 CYS HA 1 1
17 16375 1 1 59 CYS HB2 H 15.250 0.982 -6.879 1.00 . A A . 59 CYS HB2 1 1
17 16376 1 1 59 CYS HB3 H 15.888 -0.610 -7.287 1.00 . A A . 59 CYS HB3 1 1
17 16377 1 1 59 CYS HG H 13.029 0.390 -7.912 1.00 . A A . 59 CYS HG 1 1
17 16378 1 1 59 CYS N N 15.873 -0.267 -4.600 1.00 . A A . 59 CYS N 1 1
17 16379 1 1 59 CYS O O 15.338 -2.880 -5.300 1.00 . A A . 59 CYS O 1 1
17 16380 1 1 59 CYS SG S 13.595 -0.384 -7.949 1.00 . A A . 59 CYS SG 1 1
17 16381 1 1 60 LYS C C 12.629 -4.272 -7.220 1.00 . A A . 60 LYS C 1 1
17 16382 1 1 60 LYS CA C 12.796 -3.812 -5.775 1.00 . A A . 60 LYS CA 1 1
17 16383 1 1 60 LYS CB C 11.484 -4.015 -5.023 1.00 . A A . 60 LYS CB 1 1
17 16384 1 1 60 LYS CD C 10.752 -2.015 -3.697 1.00 . A A . 60 LYS CD 1 1
17 16385 1 1 60 LYS CE C 9.706 -2.041 -2.584 1.00 . A A . 60 LYS CE 1 1
17 16386 1 1 60 LYS CG C 11.564 -3.315 -3.662 1.00 . A A . 60 LYS CG 1 1
17 16387 1 1 60 LYS H H 12.519 -1.711 -5.883 1.00 . A A . 60 LYS H 1 1
17 16388 1 1 60 LYS HA H 13.564 -4.408 -5.305 1.00 . A A . 60 LYS HA 1 1
17 16389 1 1 60 LYS HB2 H 10.673 -3.605 -5.603 1.00 . A A . 60 LYS HB2 1 1
17 16390 1 1 60 LYS HB3 H 11.313 -5.068 -4.871 1.00 . A A . 60 LYS HB3 1 1
17 16391 1 1 60 LYS HD2 H 11.416 -1.177 -3.552 1.00 . A A . 60 LYS HD2 1 1
17 16392 1 1 60 LYS HD3 H 10.256 -1.915 -4.647 1.00 . A A . 60 LYS HD3 1 1
17 16393 1 1 60 LYS HE2 H 10.186 -2.262 -1.642 1.00 . A A . 60 LYS HE2 1 1
17 16394 1 1 60 LYS HE3 H 9.223 -1.077 -2.526 1.00 . A A . 60 LYS HE3 1 1
17 16395 1 1 60 LYS HG2 H 11.168 -3.969 -2.899 1.00 . A A . 60 LYS HG2 1 1
17 16396 1 1 60 LYS HG3 H 12.597 -3.085 -3.438 1.00 . A A . 60 LYS HG3 1 1
17 16397 1 1 60 LYS HZ1 H 8.506 -3.116 -3.906 1.00 . A A . 60 LYS HZ1 1 1
17 16398 1 1 60 LYS HZ2 H 7.805 -2.867 -2.378 1.00 . A A . 60 LYS HZ2 1 1
17 16399 1 1 60 LYS HZ3 H 9.042 -4.015 -2.571 1.00 . A A . 60 LYS HZ3 1 1
17 16400 1 1 60 LYS N N 13.190 -2.407 -5.729 1.00 . A A . 60 LYS N 1 1
17 16401 1 1 60 LYS NZ N 8.688 -3.089 -2.883 1.00 . A A . 60 LYS NZ 1 1
17 16402 1 1 60 LYS O O 12.382 -3.461 -8.116 1.00 . A A . 60 LYS O 1 1
17 16403 1 1 61 THR C C 11.340 -6.950 -8.886 1.00 . A A . 61 THR C 1 1
17 16404 1 1 61 THR CA C 12.623 -6.124 -8.779 1.00 . A A . 61 THR CA 1 1
17 16405 1 1 61 THR CB C 13.830 -7.011 -9.113 1.00 . A A . 61 THR CB 1 1
17 16406 1 1 61 THR CG2 C 15.114 -6.220 -8.883 1.00 . A A . 61 THR CG2 1 1
17 16407 1 1 61 THR H H 12.949 -6.176 -6.688 1.00 . A A . 61 THR H 1 1
17 16408 1 1 61 THR HA H 12.586 -5.303 -9.476 1.00 . A A . 61 THR HA 1 1
17 16409 1 1 61 THR HB H 13.787 -7.322 -10.142 1.00 . A A . 61 THR HB 1 1
17 16410 1 1 61 THR HG1 H 13.648 -7.874 -7.383 1.00 . A A . 61 THR HG1 1 1
17 16411 1 1 61 THR HG21 H 15.055 -5.276 -9.404 1.00 . A A . 61 THR HG21 1 1
17 16412 1 1 61 THR HG22 H 15.954 -6.785 -9.257 1.00 . A A . 61 THR HG22 1 1
17 16413 1 1 61 THR HG23 H 15.240 -6.042 -7.826 1.00 . A A . 61 THR HG23 1 1
17 16414 1 1 61 THR N N 12.761 -5.577 -7.439 1.00 . A A . 61 THR N 1 1
17 16415 1 1 61 THR O O 10.842 -7.474 -7.888 1.00 . A A . 61 THR O 1 1
17 16416 1 1 61 THR OG1 O 13.817 -8.160 -8.281 1.00 . A A . 61 THR OG1 1 1
17 16417 1 1 62 PRO C C 9.697 -9.319 -9.918 1.00 . A A . 62 PRO C 1 1
17 16418 1 1 62 PRO CA C 9.556 -7.854 -10.318 1.00 . A A . 62 PRO CA 1 1
17 16419 1 1 62 PRO CB C 9.337 -7.721 -11.831 1.00 . A A . 62 PRO CB 1 1
17 16420 1 1 62 PRO CD C 11.331 -6.490 -11.312 1.00 . A A . 62 PRO CD 1 1
17 16421 1 1 62 PRO CG C 10.658 -7.312 -12.392 1.00 . A A . 62 PRO CG 1 1
17 16422 1 1 62 PRO HA H 8.728 -7.402 -9.796 1.00 . A A . 62 PRO HA 1 1
17 16423 1 1 62 PRO HB2 H 9.029 -8.669 -12.248 1.00 . A A . 62 PRO HB2 1 1
17 16424 1 1 62 PRO HB3 H 8.599 -6.961 -12.038 1.00 . A A . 62 PRO HB3 1 1
17 16425 1 1 62 PRO HD2 H 12.399 -6.598 -11.375 1.00 . A A . 62 PRO HD2 1 1
17 16426 1 1 62 PRO HD3 H 11.046 -5.452 -11.380 1.00 . A A . 62 PRO HD3 1 1
17 16427 1 1 62 PRO HG2 H 11.251 -8.189 -12.622 1.00 . A A . 62 PRO HG2 1 1
17 16428 1 1 62 PRO HG3 H 10.524 -6.709 -13.276 1.00 . A A . 62 PRO HG3 1 1
17 16429 1 1 62 PRO N N 10.808 -7.076 -10.071 1.00 . A A . 62 PRO N 1 1
17 16430 1 1 62 PRO O O 8.713 -9.976 -9.576 1.00 . A A . 62 PRO O 1 1
17 16431 1 1 63 MET C C 10.857 -11.443 -8.118 1.00 . A A . 63 MET C 1 1
17 16432 1 1 63 MET CA C 11.187 -11.208 -9.589 1.00 . A A . 63 MET CA 1 1
17 16433 1 1 63 MET CB C 12.653 -11.551 -9.849 1.00 . A A . 63 MET CB 1 1
17 16434 1 1 63 MET CE C 15.477 -10.695 -11.228 1.00 . A A . 63 MET CE 1 1
17 16435 1 1 63 MET CG C 12.909 -11.576 -11.358 1.00 . A A . 63 MET CG 1 1
17 16436 1 1 63 MET H H 11.670 -9.248 -10.231 1.00 . A A . 63 MET H 1 1
17 16437 1 1 63 MET HA H 10.568 -11.852 -10.193 1.00 . A A . 63 MET HA 1 1
17 16438 1 1 63 MET HB2 H 13.283 -10.809 -9.384 1.00 . A A . 63 MET HB2 1 1
17 16439 1 1 63 MET HB3 H 12.874 -12.523 -9.434 1.00 . A A . 63 MET HB3 1 1
17 16440 1 1 63 MET HE1 H 16.449 -10.961 -10.838 1.00 . A A . 63 MET HE1 1 1
17 16441 1 1 63 MET HE2 H 14.927 -10.153 -10.477 1.00 . A A . 63 MET HE2 1 1
17 16442 1 1 63 MET HE3 H 15.593 -10.073 -12.104 1.00 . A A . 63 MET HE3 1 1
17 16443 1 1 63 MET HG2 H 12.184 -12.219 -11.837 1.00 . A A . 63 MET HG2 1 1
17 16444 1 1 63 MET HG3 H 12.819 -10.575 -11.753 1.00 . A A . 63 MET HG3 1 1
17 16445 1 1 63 MET N N 10.925 -9.821 -9.956 1.00 . A A . 63 MET N 1 1
17 16446 1 1 63 MET O O 10.336 -12.495 -7.748 1.00 . A A . 63 MET O 1 1
17 16447 1 1 63 MET SD S 14.577 -12.200 -11.681 1.00 . A A . 63 MET SD 1 1
17 16448 1 1 64 GLY C C 12.106 -10.112 -5.037 1.00 . A A . 64 GLY C 1 1
17 16449 1 1 64 GLY CA C 10.900 -10.561 -5.853 1.00 . A A . 64 GLY CA 1 1
17 16450 1 1 64 GLY H H 11.579 -9.639 -7.636 1.00 . A A . 64 GLY H 1 1
17 16451 1 1 64 GLY HA2 H 10.049 -9.943 -5.604 1.00 . A A . 64 GLY HA2 1 1
17 16452 1 1 64 GLY HA3 H 10.676 -11.589 -5.612 1.00 . A A . 64 GLY HA3 1 1
17 16453 1 1 64 GLY N N 11.166 -10.454 -7.283 1.00 . A A . 64 GLY N 1 1
17 16454 1 1 64 GLY O O 11.958 -9.522 -3.969 1.00 . A A . 64 GLY O 1 1
17 16455 1 1 65 MET C C 14.636 -8.512 -4.728 1.00 . A A . 65 MET C 1 1
17 16456 1 1 65 MET CA C 14.525 -10.029 -4.848 1.00 . A A . 65 MET CA 1 1
17 16457 1 1 65 MET CB C 15.740 -10.569 -5.602 1.00 . A A . 65 MET CB 1 1
17 16458 1 1 65 MET CE C 18.341 -13.174 -4.675 1.00 . A A . 65 MET CE 1 1
17 16459 1 1 65 MET CG C 15.942 -12.045 -5.260 1.00 . A A . 65 MET CG 1 1
17 16460 1 1 65 MET H H 13.350 -10.886 -6.394 1.00 . A A . 65 MET H 1 1
17 16461 1 1 65 MET HA H 14.510 -10.458 -3.859 1.00 . A A . 65 MET HA 1 1
17 16462 1 1 65 MET HB2 H 15.576 -10.463 -6.664 1.00 . A A . 65 MET HB2 1 1
17 16463 1 1 65 MET HB3 H 16.619 -10.011 -5.313 1.00 . A A . 65 MET HB3 1 1
17 16464 1 1 65 MET HE1 H 18.562 -12.303 -4.075 1.00 . A A . 65 MET HE1 1 1
17 16465 1 1 65 MET HE2 H 19.264 -13.639 -4.984 1.00 . A A . 65 MET HE2 1 1
17 16466 1 1 65 MET HE3 H 17.762 -13.879 -4.097 1.00 . A A . 65 MET HE3 1 1
17 16467 1 1 65 MET HG2 H 16.089 -12.152 -4.196 1.00 . A A . 65 MET HG2 1 1
17 16468 1 1 65 MET HG3 H 15.070 -12.607 -5.561 1.00 . A A . 65 MET HG3 1 1
17 16469 1 1 65 MET N N 13.298 -10.401 -5.544 1.00 . A A . 65 MET N 1 1
17 16470 1 1 65 MET O O 14.170 -7.774 -5.594 1.00 . A A . 65 MET O 1 1
17 16471 1 1 65 MET SD S 17.396 -12.675 -6.136 1.00 . A A . 65 MET SD 1 1
17 16472 1 1 66 TRP C C 16.818 -6.174 -3.732 1.00 . A A . 66 TRP C 1 1
17 16473 1 1 66 TRP CA C 15.398 -6.624 -3.405 1.00 . A A . 66 TRP CA 1 1
17 16474 1 1 66 TRP CB C 15.078 -6.292 -1.944 1.00 . A A . 66 TRP CB 1 1
17 16475 1 1 66 TRP CD1 C 12.673 -6.737 -2.582 1.00 . A A . 66 TRP CD1 1 1
17 16476 1 1 66 TRP CD2 C 12.858 -5.522 -0.698 1.00 . A A . 66 TRP CD2 1 1
17 16477 1 1 66 TRP CE2 C 11.474 -5.691 -0.938 1.00 . A A . 66 TRP CE2 1 1
17 16478 1 1 66 TRP CE3 C 13.250 -4.789 0.437 1.00 . A A . 66 TRP CE3 1 1
17 16479 1 1 66 TRP CG C 13.598 -6.197 -1.758 1.00 . A A . 66 TRP CG 1 1
17 16480 1 1 66 TRP CH2 C 10.920 -4.426 1.039 1.00 . A A . 66 TRP CH2 1 1
17 16481 1 1 66 TRP CZ2 C 10.513 -5.150 -0.080 1.00 . A A . 66 TRP CZ2 1 1
17 16482 1 1 66 TRP CZ3 C 12.285 -4.245 1.299 1.00 . A A . 66 TRP CZ3 1 1
17 16483 1 1 66 TRP H H 15.574 -8.691 -2.970 1.00 . A A . 66 TRP H 1 1
17 16484 1 1 66 TRP HA H 14.714 -6.087 -4.045 1.00 . A A . 66 TRP HA 1 1
17 16485 1 1 66 TRP HB2 H 15.465 -7.089 -1.307 1.00 . A A . 66 TRP HB2 1 1
17 16486 1 1 66 TRP HB3 H 15.542 -5.335 -1.682 1.00 . A A . 66 TRP HB3 1 1
17 16487 1 1 66 TRP HD1 H 12.885 -7.305 -3.474 1.00 . A A . 66 TRP HD1 1 1
17 16488 1 1 66 TRP HE1 H 10.570 -6.710 -2.515 1.00 . A A . 66 TRP HE1 1 1
17 16489 1 1 66 TRP HE3 H 14.301 -4.644 0.647 1.00 . A A . 66 TRP HE3 1 1
17 16490 1 1 66 TRP HH2 H 10.183 -4.008 1.707 1.00 . A A . 66 TRP HH2 1 1
17 16491 1 1 66 TRP HZ2 H 9.462 -5.290 -0.276 1.00 . A A . 66 TRP HZ2 1 1
17 16492 1 1 66 TRP HZ3 H 12.594 -3.682 2.168 1.00 . A A . 66 TRP HZ3 1 1
17 16493 1 1 66 TRP N N 15.240 -8.054 -3.638 1.00 . A A . 66 TRP N 1 1
17 16494 1 1 66 TRP NE1 N 11.413 -6.436 -2.099 1.00 . A A . 66 TRP NE1 1 1
17 16495 1 1 66 TRP O O 17.765 -6.952 -3.618 1.00 . A A . 66 TRP O 1 1
17 16496 1 1 67 THR C C 18.640 -3.280 -3.461 1.00 . A A . 67 THR C 1 1
17 16497 1 1 67 THR CA C 18.262 -4.363 -4.463 1.00 . A A . 67 THR CA 1 1
17 16498 1 1 67 THR CB C 18.254 -3.788 -5.879 1.00 . A A . 67 THR CB 1 1
17 16499 1 1 67 THR CG2 C 19.639 -3.233 -6.211 1.00 . A A . 67 THR CG2 1 1
17 16500 1 1 67 THR H H 16.164 -4.336 -4.193 1.00 . A A . 67 THR H 1 1
17 16501 1 1 67 THR HA H 18.996 -5.153 -4.418 1.00 . A A . 67 THR HA 1 1
17 16502 1 1 67 THR HB H 17.530 -2.995 -5.943 1.00 . A A . 67 THR HB 1 1
17 16503 1 1 67 THR HG1 H 17.051 -5.154 -6.564 1.00 . A A . 67 THR HG1 1 1
17 16504 1 1 67 THR HG21 H 19.705 -3.045 -7.271 1.00 . A A . 67 THR HG21 1 1
17 16505 1 1 67 THR HG22 H 20.395 -3.950 -5.924 1.00 . A A . 67 THR HG22 1 1
17 16506 1 1 67 THR HG23 H 19.795 -2.311 -5.670 1.00 . A A . 67 THR HG23 1 1
17 16507 1 1 67 THR N N 16.956 -4.913 -4.128 1.00 . A A . 67 THR N 1 1
17 16508 1 1 67 THR O O 17.807 -2.437 -3.098 1.00 . A A . 67 THR O 1 1
17 16509 1 1 67 THR OG1 O 17.920 -4.818 -6.801 1.00 . A A . 67 THR OG1 1 1
17 16510 1 1 68 GLY C C 21.878 -2.132 -2.150 1.00 . A A . 68 GLY C 1 1
17 16511 1 1 68 GLY CA C 20.369 -2.321 -2.046 1.00 . A A . 68 GLY CA 1 1
17 16512 1 1 68 GLY H H 20.524 -3.986 -3.357 1.00 . A A . 68 GLY H 1 1
17 16513 1 1 68 GLY HA2 H 19.877 -1.374 -2.225 1.00 . A A . 68 GLY HA2 1 1
17 16514 1 1 68 GLY HA3 H 20.126 -2.662 -1.050 1.00 . A A . 68 GLY HA3 1 1
17 16515 1 1 68 GLY N N 19.895 -3.305 -3.015 1.00 . A A . 68 GLY N 1 1
17 16516 1 1 68 GLY O O 22.524 -2.687 -3.040 1.00 . A A . 68 GLY O 1 1
17 16517 1 1 69 MET C C 24.500 -1.581 0.065 1.00 . A A . 69 MET C 1 1
17 16518 1 1 69 MET CA C 23.865 -1.073 -1.228 1.00 . A A . 69 MET CA 1 1
17 16519 1 1 69 MET CB C 24.123 0.427 -1.369 1.00 . A A . 69 MET CB 1 1
17 16520 1 1 69 MET CE C 25.215 3.087 -0.064 1.00 . A A . 69 MET CE 1 1
17 16521 1 1 69 MET CG C 25.624 0.701 -1.292 1.00 . A A . 69 MET CG 1 1
17 16522 1 1 69 MET H H 21.862 -0.925 -0.553 1.00 . A A . 69 MET H 1 1
17 16523 1 1 69 MET HA H 24.317 -1.584 -2.065 1.00 . A A . 69 MET HA 1 1
17 16524 1 1 69 MET HB2 H 23.748 0.768 -2.321 1.00 . A A . 69 MET HB2 1 1
17 16525 1 1 69 MET HB3 H 23.620 0.956 -0.575 1.00 . A A . 69 MET HB3 1 1
17 16526 1 1 69 MET HE1 H 25.577 4.089 0.117 1.00 . A A . 69 MET HE1 1 1
17 16527 1 1 69 MET HE2 H 25.504 2.450 0.758 1.00 . A A . 69 MET HE2 1 1
17 16528 1 1 69 MET HE3 H 24.138 3.096 -0.149 1.00 . A A . 69 MET HE3 1 1
17 16529 1 1 69 MET HG2 H 25.987 0.439 -0.310 1.00 . A A . 69 MET HG2 1 1
17 16530 1 1 69 MET HG3 H 26.136 0.108 -2.036 1.00 . A A . 69 MET HG3 1 1
17 16531 1 1 69 MET N N 22.431 -1.340 -1.236 1.00 . A A . 69 MET N 1 1
17 16532 1 1 69 MET O O 23.909 -1.467 1.143 1.00 . A A . 69 MET O 1 1
17 16533 1 1 69 MET SD S 25.932 2.457 -1.601 1.00 . A A . 69 MET SD 1 1
17 16534 1 1 70 LEU C C 27.916 -2.398 0.959 1.00 . A A . 70 LEU C 1 1
17 16535 1 1 70 LEU CA C 26.417 -2.655 1.097 1.00 . A A . 70 LEU CA 1 1
17 16536 1 1 70 LEU CB C 26.155 -4.158 1.241 1.00 . A A . 70 LEU CB 1 1
17 16537 1 1 70 LEU CD1 C 24.940 -5.884 2.578 1.00 . A A . 70 LEU CD1 1 1
17 16538 1 1 70 LEU CD2 C 26.267 -4.116 3.737 1.00 . A A . 70 LEU CD2 1 1
17 16539 1 1 70 LEU CG C 25.373 -4.418 2.532 1.00 . A A . 70 LEU CG 1 1
17 16540 1 1 70 LEU H H 26.117 -2.193 -0.936 1.00 . A A . 70 LEU H 1 1
17 16541 1 1 70 LEU HA H 26.059 -2.155 1.982 1.00 . A A . 70 LEU HA 1 1
17 16542 1 1 70 LEU HB2 H 25.564 -4.503 0.388 1.00 . A A . 70 LEU HB2 1 1
17 16543 1 1 70 LEU HB3 H 27.109 -4.691 1.286 1.00 . A A . 70 LEU HB3 1 1
17 16544 1 1 70 LEU HD11 H 24.284 -6.092 1.746 1.00 . A A . 70 LEU HD11 1 1
17 16545 1 1 70 LEU HD12 H 24.419 -6.077 3.504 1.00 . A A . 70 LEU HD12 1 1
17 16546 1 1 70 LEU HD13 H 25.810 -6.519 2.516 1.00 . A A . 70 LEU HD13 1 1
17 16547 1 1 70 LEU HD21 H 26.397 -3.048 3.832 1.00 . A A . 70 LEU HD21 1 1
17 16548 1 1 70 LEU HD22 H 27.230 -4.584 3.596 1.00 . A A . 70 LEU HD22 1 1
17 16549 1 1 70 LEU HD23 H 25.806 -4.502 4.633 1.00 . A A . 70 LEU HD23 1 1
17 16550 1 1 70 LEU HG H 24.500 -3.782 2.558 1.00 . A A . 70 LEU HG 1 1
17 16551 1 1 70 LEU N N 25.702 -2.137 -0.056 1.00 . A A . 70 LEU N 1 1
17 16552 1 1 70 LEU O O 28.584 -3.010 0.143 1.00 . A A . 70 LEU O 1 1
17 16553 1 1 71 ASN C C 30.283 -0.800 0.344 1.00 . A A . 71 ASN C 1 1
17 16554 1 1 71 ASN CA C 29.865 -1.197 1.758 1.00 . A A . 71 ASN CA 1 1
17 16555 1 1 71 ASN CB C 30.686 -2.414 2.213 1.00 . A A . 71 ASN CB 1 1
17 16556 1 1 71 ASN CG C 29.825 -3.353 3.044 1.00 . A A . 71 ASN CG 1 1
17 16557 1 1 71 ASN H H 27.861 -1.067 2.437 1.00 . A A . 71 ASN H 1 1
17 16558 1 1 71 ASN HA H 30.060 -0.372 2.429 1.00 . A A . 71 ASN HA 1 1
17 16559 1 1 71 ASN HB2 H 31.060 -2.945 1.352 1.00 . A A . 71 ASN HB2 1 1
17 16560 1 1 71 ASN HB3 H 31.517 -2.073 2.810 1.00 . A A . 71 ASN HB3 1 1
17 16561 1 1 71 ASN HD21 H 29.102 -1.911 4.187 1.00 . A A . 71 ASN HD21 1 1
17 16562 1 1 71 ASN HD22 H 28.521 -3.480 4.524 1.00 . A A . 71 ASN HD22 1 1
17 16563 1 1 71 ASN N N 28.438 -1.508 1.782 1.00 . A A . 71 ASN N 1 1
17 16564 1 1 71 ASN ND2 N 29.094 -2.878 4.003 1.00 . A A . 71 ASN ND2 1 1
17 16565 1 1 71 ASN O O 31.208 -1.374 -0.229 1.00 . A A . 71 ASN O 1 1
17 16566 1 1 71 ASN OD1 O 29.799 -4.557 2.790 1.00 . A A . 71 ASN OD1 1 1
17 16567 1 1 72 ASN C C 29.740 -0.498 -2.564 1.00 . A A . 72 ASN C 1 1
17 16568 1 1 72 ASN CA C 29.895 0.644 -1.564 1.00 . A A . 72 ASN CA 1 1
17 16569 1 1 72 ASN CB C 31.323 1.190 -1.628 1.00 . A A . 72 ASN CB 1 1
17 16570 1 1 72 ASN CG C 31.484 2.340 -0.641 1.00 . A A . 72 ASN CG 1 1
17 16571 1 1 72 ASN H H 28.864 0.617 0.275 1.00 . A A . 72 ASN H 1 1
17 16572 1 1 72 ASN HA H 29.208 1.435 -1.825 1.00 . A A . 72 ASN HA 1 1
17 16573 1 1 72 ASN HB2 H 32.021 0.407 -1.382 1.00 . A A . 72 ASN HB2 1 1
17 16574 1 1 72 ASN HB3 H 31.525 1.547 -2.626 1.00 . A A . 72 ASN HB3 1 1
17 16575 1 1 72 ASN HD21 H 33.266 1.738 -0.007 1.00 . A A . 72 ASN HD21 1 1
17 16576 1 1 72 ASN HD22 H 32.677 3.153 0.723 1.00 . A A . 72 ASN HD22 1 1
17 16577 1 1 72 ASN N N 29.590 0.183 -0.217 1.00 . A A . 72 ASN N 1 1
17 16578 1 1 72 ASN ND2 N 32.565 2.417 0.085 1.00 . A A . 72 ASN ND2 1 1
17 16579 1 1 72 ASN O O 30.396 -0.517 -3.605 1.00 . A A . 72 ASN O 1 1
17 16580 1 1 72 ASN OD1 O 30.602 3.192 -0.529 1.00 . A A . 72 ASN OD1 1 1
17 16581 1 1 73 LYS C C 27.125 -2.816 -3.297 1.00 . A A . 73 LYS C 1 1
17 16582 1 1 73 LYS CA C 28.623 -2.577 -3.135 1.00 . A A . 73 LYS CA 1 1
17 16583 1 1 73 LYS CB C 29.290 -3.832 -2.558 1.00 . A A . 73 LYS CB 1 1
17 16584 1 1 73 LYS CD C 30.022 -6.163 -3.076 1.00 . A A . 73 LYS CD 1 1
17 16585 1 1 73 LYS CE C 30.012 -7.271 -4.131 1.00 . A A . 73 LYS CE 1 1
17 16586 1 1 73 LYS CG C 29.271 -4.943 -3.611 1.00 . A A . 73 LYS CG 1 1
17 16587 1 1 73 LYS H H 28.354 -1.374 -1.407 1.00 . A A . 73 LYS H 1 1
17 16588 1 1 73 LYS HA H 29.052 -2.364 -4.102 1.00 . A A . 73 LYS HA 1 1
17 16589 1 1 73 LYS HB2 H 30.309 -3.604 -2.278 1.00 . A A . 73 LYS HB2 1 1
17 16590 1 1 73 LYS HB3 H 28.748 -4.165 -1.685 1.00 . A A . 73 LYS HB3 1 1
17 16591 1 1 73 LYS HD2 H 31.042 -5.887 -2.854 1.00 . A A . 73 LYS HD2 1 1
17 16592 1 1 73 LYS HD3 H 29.539 -6.518 -2.178 1.00 . A A . 73 LYS HD3 1 1
17 16593 1 1 73 LYS HE2 H 28.992 -7.560 -4.340 1.00 . A A . 73 LYS HE2 1 1
17 16594 1 1 73 LYS HE3 H 30.476 -6.910 -5.036 1.00 . A A . 73 LYS HE3 1 1
17 16595 1 1 73 LYS HG2 H 28.249 -5.214 -3.831 1.00 . A A . 73 LYS HG2 1 1
17 16596 1 1 73 LYS HG3 H 29.752 -4.592 -4.512 1.00 . A A . 73 LYS HG3 1 1
17 16597 1 1 73 LYS HZ1 H 30.132 -9.052 -3.058 1.00 . A A . 73 LYS HZ1 1 1
17 16598 1 1 73 LYS HZ2 H 31.554 -8.124 -3.021 1.00 . A A . 73 LYS HZ2 1 1
17 16599 1 1 73 LYS HZ3 H 31.142 -8.996 -4.420 1.00 . A A . 73 LYS HZ3 1 1
17 16600 1 1 73 LYS N N 28.857 -1.444 -2.245 1.00 . A A . 73 LYS N 1 1
17 16601 1 1 73 LYS NZ N 30.766 -8.450 -3.618 1.00 . A A . 73 LYS NZ 1 1
17 16602 1 1 73 LYS O O 26.445 -3.209 -2.357 1.00 . A A . 73 LYS O 1 1
17 16603 1 1 74 VAL C C 24.953 -4.114 -5.458 1.00 . A A . 74 VAL C 1 1
17 16604 1 1 74 VAL CA C 25.200 -2.778 -4.771 1.00 . A A . 74 VAL CA 1 1
17 16605 1 1 74 VAL CB C 24.684 -1.646 -5.665 1.00 . A A . 74 VAL CB 1 1
17 16606 1 1 74 VAL CG1 C 24.708 -0.330 -4.888 1.00 . A A . 74 VAL CG1 1 1
17 16607 1 1 74 VAL CG2 C 25.581 -1.524 -6.900 1.00 . A A . 74 VAL CG2 1 1
17 16608 1 1 74 VAL H H 27.213 -2.286 -5.218 1.00 . A A . 74 VAL H 1 1
17 16609 1 1 74 VAL HA H 24.663 -2.760 -3.839 1.00 . A A . 74 VAL HA 1 1
17 16610 1 1 74 VAL HB H 23.671 -1.864 -5.974 1.00 . A A . 74 VAL HB 1 1
17 16611 1 1 74 VAL HG11 H 24.093 -0.424 -4.007 1.00 . A A . 74 VAL HG11 1 1
17 16612 1 1 74 VAL HG12 H 24.323 0.463 -5.513 1.00 . A A . 74 VAL HG12 1 1
17 16613 1 1 74 VAL HG13 H 25.722 -0.100 -4.598 1.00 . A A . 74 VAL HG13 1 1
17 16614 1 1 74 VAL HG21 H 25.114 -0.870 -7.621 1.00 . A A . 74 VAL HG21 1 1
17 16615 1 1 74 VAL HG22 H 25.724 -2.500 -7.339 1.00 . A A . 74 VAL HG22 1 1
17 16616 1 1 74 VAL HG23 H 26.537 -1.116 -6.610 1.00 . A A . 74 VAL HG23 1 1
17 16617 1 1 74 VAL N N 26.622 -2.587 -4.502 1.00 . A A . 74 VAL N 1 1
17 16618 1 1 74 VAL O O 25.765 -4.567 -6.267 1.00 . A A . 74 VAL O 1 1
17 16619 1 1 75 GLY C C 22.112 -6.494 -5.256 1.00 . A A . 75 GLY C 1 1
17 16620 1 1 75 GLY CA C 23.498 -6.041 -5.708 1.00 . A A . 75 GLY CA 1 1
17 16621 1 1 75 GLY H H 23.224 -4.356 -4.454 1.00 . A A . 75 GLY H 1 1
17 16622 1 1 75 GLY HA2 H 23.510 -5.954 -6.791 1.00 . A A . 75 GLY HA2 1 1
17 16623 1 1 75 GLY HA3 H 24.234 -6.776 -5.394 1.00 . A A . 75 GLY HA3 1 1
17 16624 1 1 75 GLY N N 23.833 -4.749 -5.121 1.00 . A A . 75 GLY N 1 1
17 16625 1 1 75 GLY O O 21.380 -5.744 -4.596 1.00 . A A . 75 GLY O 1 1
17 16626 1 1 76 ASN C C 20.570 -9.227 -4.087 1.00 . A A . 76 ASN C 1 1
17 16627 1 1 76 ASN CA C 20.444 -8.265 -5.265 1.00 . A A . 76 ASN CA 1 1
17 16628 1 1 76 ASN CB C 19.836 -8.996 -6.464 1.00 . A A . 76 ASN CB 1 1
17 16629 1 1 76 ASN CG C 19.713 -8.045 -7.651 1.00 . A A . 76 ASN CG 1 1
17 16630 1 1 76 ASN H H 22.368 -8.267 -6.160 1.00 . A A . 76 ASN H 1 1
17 16631 1 1 76 ASN HA H 19.793 -7.449 -4.987 1.00 . A A . 76 ASN HA 1 1
17 16632 1 1 76 ASN HB2 H 20.467 -9.829 -6.735 1.00 . A A . 76 ASN HB2 1 1
17 16633 1 1 76 ASN HB3 H 18.855 -9.360 -6.199 1.00 . A A . 76 ASN HB3 1 1
17 16634 1 1 76 ASN HD21 H 20.640 -9.268 -8.912 1.00 . A A . 76 ASN HD21 1 1
17 16635 1 1 76 ASN HD22 H 20.129 -7.792 -9.577 1.00 . A A . 76 ASN HD22 1 1
17 16636 1 1 76 ASN N N 21.749 -7.721 -5.627 1.00 . A A . 76 ASN N 1 1
17 16637 1 1 76 ASN ND2 N 20.201 -8.398 -8.810 1.00 . A A . 76 ASN ND2 1 1
17 16638 1 1 76 ASN O O 21.594 -9.888 -3.919 1.00 . A A . 76 ASN O 1 1
17 16639 1 1 76 ASN OD1 O 19.167 -6.949 -7.517 1.00 . A A . 76 ASN OD1 1 1
17 16640 1 1 77 PHE C C 18.104 -10.676 -1.819 1.00 . A A . 77 PHE C 1 1
17 16641 1 1 77 PHE CA C 19.513 -10.182 -2.116 1.00 . A A . 77 PHE CA 1 1
17 16642 1 1 77 PHE CB C 20.073 -9.446 -0.900 1.00 . A A . 77 PHE CB 1 1
17 16643 1 1 77 PHE CD1 C 18.134 -8.304 0.229 1.00 . A A . 77 PHE CD1 1 1
17 16644 1 1 77 PHE CD2 C 19.564 -7.003 -1.233 1.00 . A A . 77 PHE CD2 1 1
17 16645 1 1 77 PHE CE1 C 17.359 -7.166 0.479 1.00 . A A . 77 PHE CE1 1 1
17 16646 1 1 77 PHE CE2 C 18.788 -5.865 -0.982 1.00 . A A . 77 PHE CE2 1 1
17 16647 1 1 77 PHE CG C 19.236 -8.222 -0.626 1.00 . A A . 77 PHE CG 1 1
17 16648 1 1 77 PHE CZ C 17.685 -5.947 -0.126 1.00 . A A . 77 PHE CZ 1 1
17 16649 1 1 77 PHE H H 18.737 -8.744 -3.476 1.00 . A A . 77 PHE H 1 1
17 16650 1 1 77 PHE HA H 20.144 -11.032 -2.326 1.00 . A A . 77 PHE HA 1 1
17 16651 1 1 77 PHE HB2 H 20.044 -10.100 -0.041 1.00 . A A . 77 PHE HB2 1 1
17 16652 1 1 77 PHE HB3 H 21.093 -9.149 -1.095 1.00 . A A . 77 PHE HB3 1 1
17 16653 1 1 77 PHE HD1 H 17.881 -9.246 0.697 1.00 . A A . 77 PHE HD1 1 1
17 16654 1 1 77 PHE HD2 H 20.415 -6.941 -1.895 1.00 . A A . 77 PHE HD2 1 1
17 16655 1 1 77 PHE HE1 H 16.507 -7.228 1.136 1.00 . A A . 77 PHE HE1 1 1
17 16656 1 1 77 PHE HE2 H 19.041 -4.926 -1.451 1.00 . A A . 77 PHE HE2 1 1
17 16657 1 1 77 PHE HZ H 17.086 -5.069 0.068 1.00 . A A . 77 PHE HZ 1 1
17 16658 1 1 77 PHE N N 19.520 -9.299 -3.279 1.00 . A A . 77 PHE N 1 1
17 16659 1 1 77 PHE O O 17.121 -10.093 -2.279 1.00 . A A . 77 PHE O 1 1
17 16660 1 1 78 LYS C C 16.091 -11.593 0.447 1.00 . A A . 78 LYS C 1 1
17 16661 1 1 78 LYS CA C 16.715 -12.337 -0.730 1.00 . A A . 78 LYS CA 1 1
17 16662 1 1 78 LYS CB C 16.876 -13.815 -0.371 1.00 . A A . 78 LYS CB 1 1
17 16663 1 1 78 LYS CD C 15.739 -14.809 -2.361 1.00 . A A . 78 LYS CD 1 1
17 16664 1 1 78 LYS CE C 14.575 -15.685 -2.825 1.00 . A A . 78 LYS CE 1 1
17 16665 1 1 78 LYS CG C 15.651 -14.597 -0.850 1.00 . A A . 78 LYS CG 1 1
17 16666 1 1 78 LYS H H 18.830 -12.200 -0.739 1.00 . A A . 78 LYS H 1 1
17 16667 1 1 78 LYS HA H 16.061 -12.253 -1.583 1.00 . A A . 78 LYS HA 1 1
17 16668 1 1 78 LYS HB2 H 17.764 -14.209 -0.845 1.00 . A A . 78 LYS HB2 1 1
17 16669 1 1 78 LYS HB3 H 16.964 -13.913 0.697 1.00 . A A . 78 LYS HB3 1 1
17 16670 1 1 78 LYS HD2 H 15.692 -13.853 -2.863 1.00 . A A . 78 LYS HD2 1 1
17 16671 1 1 78 LYS HD3 H 16.671 -15.296 -2.602 1.00 . A A . 78 LYS HD3 1 1
17 16672 1 1 78 LYS HE2 H 14.600 -16.626 -2.295 1.00 . A A . 78 LYS HE2 1 1
17 16673 1 1 78 LYS HE3 H 13.642 -15.181 -2.620 1.00 . A A . 78 LYS HE3 1 1
17 16674 1 1 78 LYS HG2 H 15.618 -15.556 -0.352 1.00 . A A . 78 LYS HG2 1 1
17 16675 1 1 78 LYS HG3 H 14.755 -14.040 -0.618 1.00 . A A . 78 LYS HG3 1 1
17 16676 1 1 78 LYS HZ1 H 13.812 -16.356 -4.641 1.00 . A A . 78 LYS HZ1 1 1
17 16677 1 1 78 LYS HZ2 H 15.486 -16.584 -4.466 1.00 . A A . 78 LYS HZ2 1 1
17 16678 1 1 78 LYS HZ3 H 14.865 -15.034 -4.782 1.00 . A A . 78 LYS HZ3 1 1
17 16679 1 1 78 LYS N N 18.012 -11.765 -1.063 1.00 . A A . 78 LYS N 1 1
17 16680 1 1 78 LYS NZ N 14.693 -15.934 -4.289 1.00 . A A . 78 LYS NZ 1 1
17 16681 1 1 78 LYS O O 16.606 -11.629 1.564 1.00 . A A . 78 LYS O 1 1
17 16682 1 1 79 PHE C C 13.794 -11.100 2.321 1.00 . A A . 79 PHE C 1 1
17 16683 1 1 79 PHE CA C 14.291 -10.165 1.225 1.00 . A A . 79 PHE CA 1 1
17 16684 1 1 79 PHE CB C 13.105 -9.403 0.629 1.00 . A A . 79 PHE CB 1 1
17 16685 1 1 79 PHE CD1 C 11.173 -11.021 0.706 1.00 . A A . 79 PHE CD1 1 1
17 16686 1 1 79 PHE CD2 C 12.295 -10.645 -1.409 1.00 . A A . 79 PHE CD2 1 1
17 16687 1 1 79 PHE CE1 C 10.305 -11.927 0.083 1.00 . A A . 79 PHE CE1 1 1
17 16688 1 1 79 PHE CE2 C 11.430 -11.549 -2.033 1.00 . A A . 79 PHE CE2 1 1
17 16689 1 1 79 PHE CG C 12.168 -10.382 -0.040 1.00 . A A . 79 PHE CG 1 1
17 16690 1 1 79 PHE CZ C 10.433 -12.191 -1.287 1.00 . A A . 79 PHE CZ 1 1
17 16691 1 1 79 PHE H H 14.626 -10.920 -0.725 1.00 . A A . 79 PHE H 1 1
17 16692 1 1 79 PHE HA H 14.981 -9.455 1.655 1.00 . A A . 79 PHE HA 1 1
17 16693 1 1 79 PHE HB2 H 12.574 -8.882 1.423 1.00 . A A . 79 PHE HB2 1 1
17 16694 1 1 79 PHE HB3 H 13.467 -8.691 -0.106 1.00 . A A . 79 PHE HB3 1 1
17 16695 1 1 79 PHE HD1 H 11.074 -10.819 1.762 1.00 . A A . 79 PHE HD1 1 1
17 16696 1 1 79 PHE HD2 H 13.062 -10.150 -1.984 1.00 . A A . 79 PHE HD2 1 1
17 16697 1 1 79 PHE HE1 H 9.538 -12.422 0.658 1.00 . A A . 79 PHE HE1 1 1
17 16698 1 1 79 PHE HE2 H 11.533 -11.751 -3.091 1.00 . A A . 79 PHE HE2 1 1
17 16699 1 1 79 PHE HZ H 9.764 -12.889 -1.768 1.00 . A A . 79 PHE HZ 1 1
17 16700 1 1 79 PHE N N 14.981 -10.916 0.185 1.00 . A A . 79 PHE N 1 1
17 16701 1 1 79 PHE O O 13.613 -10.692 3.458 1.00 . A A . 79 PHE O 1 1
17 16702 1 1 80 ILE C C 14.038 -13.476 4.103 1.00 . A A . 80 ILE C 1 1
17 16703 1 1 80 ILE CA C 13.066 -13.331 2.934 1.00 . A A . 80 ILE CA 1 1
17 16704 1 1 80 ILE CB C 12.900 -14.691 2.253 1.00 . A A . 80 ILE CB 1 1
17 16705 1 1 80 ILE CD1 C 12.012 -17.011 2.524 1.00 . A A . 80 ILE CD1 1 1
17 16706 1 1 80 ILE CG1 C 12.153 -15.642 3.192 1.00 . A A . 80 ILE CG1 1 1
17 16707 1 1 80 ILE CG2 C 14.277 -15.276 1.918 1.00 . A A . 80 ILE CG2 1 1
17 16708 1 1 80 ILE H H 13.691 -12.630 1.038 1.00 . A A . 80 ILE H 1 1
17 16709 1 1 80 ILE HA H 12.109 -13.004 3.309 1.00 . A A . 80 ILE HA 1 1
17 16710 1 1 80 ILE HB H 12.334 -14.568 1.339 1.00 . A A . 80 ILE HB 1 1
17 16711 1 1 80 ILE HD11 H 11.608 -16.889 1.531 1.00 . A A . 80 ILE HD11 1 1
17 16712 1 1 80 ILE HD12 H 11.350 -17.632 3.109 1.00 . A A . 80 ILE HD12 1 1
17 16713 1 1 80 ILE HD13 H 12.984 -17.479 2.462 1.00 . A A . 80 ILE HD13 1 1
17 16714 1 1 80 ILE HG12 H 12.706 -15.747 4.113 1.00 . A A . 80 ILE HG12 1 1
17 16715 1 1 80 ILE HG13 H 11.170 -15.245 3.403 1.00 . A A . 80 ILE HG13 1 1
17 16716 1 1 80 ILE HG21 H 14.945 -14.484 1.618 1.00 . A A . 80 ILE HG21 1 1
17 16717 1 1 80 ILE HG22 H 14.176 -15.986 1.112 1.00 . A A . 80 ILE HG22 1 1
17 16718 1 1 80 ILE HG23 H 14.683 -15.773 2.783 1.00 . A A . 80 ILE HG23 1 1
17 16719 1 1 80 ILE N N 13.557 -12.355 1.966 1.00 . A A . 80 ILE N 1 1
17 16720 1 1 80 ILE O O 13.633 -13.768 5.226 1.00 . A A . 80 ILE O 1 1
17 16721 1 1 81 TYR C C 16.625 -12.015 5.494 1.00 . A A . 81 TYR C 1 1
17 16722 1 1 81 TYR CA C 16.340 -13.377 4.863 1.00 . A A . 81 TYR CA 1 1
17 16723 1 1 81 TYR CB C 17.634 -13.937 4.263 1.00 . A A . 81 TYR CB 1 1
17 16724 1 1 81 TYR CD1 C 17.851 -15.649 2.423 1.00 . A A . 81 TYR CD1 1 1
17 16725 1 1 81 TYR CD2 C 16.635 -16.249 4.431 1.00 . A A . 81 TYR CD2 1 1
17 16726 1 1 81 TYR CE1 C 17.604 -16.920 1.893 1.00 . A A . 81 TYR CE1 1 1
17 16727 1 1 81 TYR CE2 C 16.387 -17.520 3.902 1.00 . A A . 81 TYR CE2 1 1
17 16728 1 1 81 TYR CG C 17.367 -15.313 3.693 1.00 . A A . 81 TYR CG 1 1
17 16729 1 1 81 TYR CZ C 16.871 -17.856 2.633 1.00 . A A . 81 TYR CZ 1 1
17 16730 1 1 81 TYR H H 15.568 -13.048 2.910 1.00 . A A . 81 TYR H 1 1
17 16731 1 1 81 TYR HA H 15.989 -14.042 5.633 1.00 . A A . 81 TYR HA 1 1
17 16732 1 1 81 TYR HB2 H 17.975 -13.272 3.464 1.00 . A A . 81 TYR HB2 1 1
17 16733 1 1 81 TYR HB3 H 18.392 -14.009 5.046 1.00 . A A . 81 TYR HB3 1 1
17 16734 1 1 81 TYR HD1 H 18.415 -14.926 1.852 1.00 . A A . 81 TYR HD1 1 1
17 16735 1 1 81 TYR HD2 H 16.259 -15.989 5.409 1.00 . A A . 81 TYR HD2 1 1
17 16736 1 1 81 TYR HE1 H 17.977 -17.178 0.913 1.00 . A A . 81 TYR HE1 1 1
17 16737 1 1 81 TYR HE2 H 15.820 -18.241 4.472 1.00 . A A . 81 TYR HE2 1 1
17 16738 1 1 81 TYR HH H 15.685 -19.179 1.934 1.00 . A A . 81 TYR HH 1 1
17 16739 1 1 81 TYR N N 15.318 -13.271 3.828 1.00 . A A . 81 TYR N 1 1
17 16740 1 1 81 TYR O O 17.530 -11.882 6.325 1.00 . A A . 81 TYR O 1 1
17 16741 1 1 81 TYR OH O 16.627 -19.109 2.110 1.00 . A A . 81 TYR OH 1 1
17 16742 1 1 82 VAL C C 14.692 -9.078 6.081 1.00 . A A . 82 VAL C 1 1
17 16743 1 1 82 VAL CA C 16.029 -9.665 5.629 1.00 . A A . 82 VAL CA 1 1
17 16744 1 1 82 VAL CB C 16.642 -8.763 4.553 1.00 . A A . 82 VAL CB 1 1
17 16745 1 1 82 VAL CG1 C 15.531 -8.000 3.824 1.00 . A A . 82 VAL CG1 1 1
17 16746 1 1 82 VAL CG2 C 17.600 -7.768 5.208 1.00 . A A . 82 VAL CG2 1 1
17 16747 1 1 82 VAL H H 15.146 -11.162 4.440 1.00 . A A . 82 VAL H 1 1
17 16748 1 1 82 VAL HA H 16.698 -9.709 6.473 1.00 . A A . 82 VAL HA 1 1
17 16749 1 1 82 VAL HB H 17.184 -9.371 3.842 1.00 . A A . 82 VAL HB 1 1
17 16750 1 1 82 VAL HG11 H 15.152 -7.212 4.458 1.00 . A A . 82 VAL HG11 1 1
17 16751 1 1 82 VAL HG12 H 14.729 -8.677 3.575 1.00 . A A . 82 VAL HG12 1 1
17 16752 1 1 82 VAL HG13 H 15.927 -7.569 2.920 1.00 . A A . 82 VAL HG13 1 1
17 16753 1 1 82 VAL HG21 H 18.474 -8.291 5.566 1.00 . A A . 82 VAL HG21 1 1
17 16754 1 1 82 VAL HG22 H 17.104 -7.284 6.036 1.00 . A A . 82 VAL HG22 1 1
17 16755 1 1 82 VAL HG23 H 17.897 -7.025 4.481 1.00 . A A . 82 VAL HG23 1 1
17 16756 1 1 82 VAL N N 15.848 -11.003 5.099 1.00 . A A . 82 VAL N 1 1
17 16757 1 1 82 VAL O O 13.632 -9.477 5.606 1.00 . A A . 82 VAL O 1 1
17 16758 1 1 83 ASP C C 13.615 -5.965 7.278 1.00 . A A . 83 ASP C 1 1
17 16759 1 1 83 ASP CA C 13.540 -7.474 7.488 1.00 . A A . 83 ASP CA 1 1
17 16760 1 1 83 ASP CB C 13.353 -7.785 8.972 1.00 . A A . 83 ASP CB 1 1
17 16761 1 1 83 ASP CG C 13.121 -9.280 9.162 1.00 . A A . 83 ASP CG 1 1
17 16762 1 1 83 ASP H H 15.621 -7.829 7.326 1.00 . A A . 83 ASP H 1 1
17 16763 1 1 83 ASP HA H 12.692 -7.857 6.945 1.00 . A A . 83 ASP HA 1 1
17 16764 1 1 83 ASP HB2 H 14.237 -7.485 9.516 1.00 . A A . 83 ASP HB2 1 1
17 16765 1 1 83 ASP HB3 H 12.499 -7.242 9.345 1.00 . A A . 83 ASP HB3 1 1
17 16766 1 1 83 ASP N N 14.751 -8.118 6.992 1.00 . A A . 83 ASP N 1 1
17 16767 1 1 83 ASP O O 14.658 -5.359 7.470 1.00 . A A . 83 ASP O 1 1
17 16768 1 1 83 ASP OD1 O 12.674 -9.915 8.221 1.00 . A A . 83 ASP OD1 1 1
17 16769 1 1 83 ASP OD2 O 13.404 -9.770 10.242 1.00 . A A . 83 ASP OD2 1 1
17 16770 1 1 84 VAL C C 11.997 -3.187 7.915 1.00 . A A . 84 VAL C 1 1
17 16771 1 1 84 VAL CA C 12.467 -3.923 6.660 1.00 . A A . 84 VAL CA 1 1
17 16772 1 1 84 VAL CB C 11.523 -3.610 5.494 1.00 . A A . 84 VAL CB 1 1
17 16773 1 1 84 VAL CG1 C 11.484 -4.801 4.534 1.00 . A A . 84 VAL CG1 1 1
17 16774 1 1 84 VAL CG2 C 10.115 -3.340 6.025 1.00 . A A . 84 VAL CG2 1 1
17 16775 1 1 84 VAL H H 11.692 -5.893 6.760 1.00 . A A . 84 VAL H 1 1
17 16776 1 1 84 VAL HA H 13.459 -3.579 6.404 1.00 . A A . 84 VAL HA 1 1
17 16777 1 1 84 VAL HB H 11.882 -2.737 4.967 1.00 . A A . 84 VAL HB 1 1
17 16778 1 1 84 VAL HG11 H 12.493 -5.097 4.286 1.00 . A A . 84 VAL HG11 1 1
17 16779 1 1 84 VAL HG12 H 10.960 -4.519 3.638 1.00 . A A . 84 VAL HG12 1 1
17 16780 1 1 84 VAL HG13 H 10.971 -5.625 5.003 1.00 . A A . 84 VAL HG13 1 1
17 16781 1 1 84 VAL HG21 H 10.089 -2.361 6.485 1.00 . A A . 84 VAL HG21 1 1
17 16782 1 1 84 VAL HG22 H 9.856 -4.091 6.757 1.00 . A A . 84 VAL HG22 1 1
17 16783 1 1 84 VAL HG23 H 9.406 -3.374 5.208 1.00 . A A . 84 VAL HG23 1 1
17 16784 1 1 84 VAL N N 12.502 -5.364 6.889 1.00 . A A . 84 VAL N 1 1
17 16785 1 1 84 VAL O O 11.122 -3.665 8.640 1.00 . A A . 84 VAL O 1 1
17 16786 1 1 85 ILE C C 11.901 0.206 8.929 1.00 . A A . 85 ILE C 1 1
17 16787 1 1 85 ILE CA C 12.219 -1.229 9.331 1.00 . A A . 85 ILE CA 1 1
17 16788 1 1 85 ILE CB C 13.361 -1.246 10.347 1.00 . A A . 85 ILE CB 1 1
17 16789 1 1 85 ILE CD1 C 15.743 -0.593 10.738 1.00 . A A . 85 ILE CD1 1 1
17 16790 1 1 85 ILE CG1 C 14.625 -0.677 9.697 1.00 . A A . 85 ILE CG1 1 1
17 16791 1 1 85 ILE CG2 C 13.626 -2.684 10.809 1.00 . A A . 85 ILE CG2 1 1
17 16792 1 1 85 ILE H H 13.279 -1.699 7.553 1.00 . A A . 85 ILE H 1 1
17 16793 1 1 85 ILE HA H 11.343 -1.663 9.788 1.00 . A A . 85 ILE HA 1 1
17 16794 1 1 85 ILE HB H 13.091 -0.639 11.199 1.00 . A A . 85 ILE HB 1 1
17 16795 1 1 85 ILE HD11 H 16.125 -1.584 10.932 1.00 . A A . 85 ILE HD11 1 1
17 16796 1 1 85 ILE HD12 H 15.355 -0.169 11.653 1.00 . A A . 85 ILE HD12 1 1
17 16797 1 1 85 ILE HD13 H 16.538 0.033 10.361 1.00 . A A . 85 ILE HD13 1 1
17 16798 1 1 85 ILE HG12 H 14.935 -1.327 8.895 1.00 . A A . 85 ILE HG12 1 1
17 16799 1 1 85 ILE HG13 H 14.420 0.308 9.307 1.00 . A A . 85 ILE HG13 1 1
17 16800 1 1 85 ILE HG21 H 12.686 -3.201 10.947 1.00 . A A . 85 ILE HG21 1 1
17 16801 1 1 85 ILE HG22 H 14.161 -2.661 11.745 1.00 . A A . 85 ILE HG22 1 1
17 16802 1 1 85 ILE HG23 H 14.219 -3.205 10.069 1.00 . A A . 85 ILE HG23 1 1
17 16803 1 1 85 ILE N N 12.585 -2.025 8.165 1.00 . A A . 85 ILE N 1 1
17 16804 1 1 85 ILE O O 12.321 0.670 7.871 1.00 . A A . 85 ILE O 1 1
17 16805 1 1 86 SER C C 11.586 3.239 10.394 1.00 . A A . 86 SER C 1 1
17 16806 1 1 86 SER CA C 10.792 2.285 9.506 1.00 . A A . 86 SER CA 1 1
17 16807 1 1 86 SER CB C 9.297 2.486 9.748 1.00 . A A . 86 SER CB 1 1
17 16808 1 1 86 SER H H 10.852 0.479 10.613 1.00 . A A . 86 SER H 1 1
17 16809 1 1 86 SER HA H 11.011 2.505 8.473 1.00 . A A . 86 SER HA 1 1
17 16810 1 1 86 SER HB2 H 9.016 3.489 9.473 1.00 . A A . 86 SER HB2 1 1
17 16811 1 1 86 SER HB3 H 8.738 1.781 9.148 1.00 . A A . 86 SER HB3 1 1
17 16812 1 1 86 SER HG H 8.948 3.147 11.545 1.00 . A A . 86 SER HG 1 1
17 16813 1 1 86 SER N N 11.158 0.903 9.783 1.00 . A A . 86 SER N 1 1
17 16814 1 1 86 SER O O 12.125 2.839 11.426 1.00 . A A . 86 SER O 1 1
17 16815 1 1 86 SER OG O 9.012 2.285 11.127 1.00 . A A . 86 SER OG 1 1
17 16816 1 1 87 GLU C C 11.975 6.909 10.323 1.00 . A A . 87 GLU C 1 1
17 16817 1 1 87 GLU CA C 12.382 5.504 10.753 1.00 . A A . 87 GLU CA 1 1
17 16818 1 1 87 GLU CB C 13.887 5.322 10.550 1.00 . A A . 87 GLU CB 1 1
17 16819 1 1 87 GLU CD C 16.083 5.066 11.723 1.00 . A A . 87 GLU CD 1 1
17 16820 1 1 87 GLU CG C 14.586 5.288 11.910 1.00 . A A . 87 GLU CG 1 1
17 16821 1 1 87 GLU H H 11.201 4.765 9.156 1.00 . A A . 87 GLU H 1 1
17 16822 1 1 87 GLU HA H 12.154 5.378 11.801 1.00 . A A . 87 GLU HA 1 1
17 16823 1 1 87 GLU HB2 H 14.070 4.395 10.026 1.00 . A A . 87 GLU HB2 1 1
17 16824 1 1 87 GLU HB3 H 14.274 6.147 9.971 1.00 . A A . 87 GLU HB3 1 1
17 16825 1 1 87 GLU HG2 H 14.423 6.226 12.421 1.00 . A A . 87 GLU HG2 1 1
17 16826 1 1 87 GLU HG3 H 14.177 4.482 12.502 1.00 . A A . 87 GLU HG3 1 1
17 16827 1 1 87 GLU N N 11.652 4.502 9.986 1.00 . A A . 87 GLU N 1 1
17 16828 1 1 87 GLU O O 11.330 7.585 11.107 1.00 . A A . 87 GLU O 1 1
17 16829 1 1 87 GLU OE1 O 16.440 4.112 11.051 1.00 . A A . 87 GLU OE1 1 1
17 16830 1 1 87 GLU OE2 O 16.849 5.853 12.253 1.00 . A A . 87 GLU OE2 1 1
18 16831 1 1 25 GLY C C 4.565 0.083 -2.667 1.00 . A A . 25 GLY C 1 1
18 16832 1 1 25 GLY CA C 3.117 0.195 -3.133 1.00 . A A . 25 GLY CA 1 1
18 16833 1 1 25 GLY HA2 H 3.006 -0.300 -4.087 1.00 . A A . 25 GLY HA2 1 1
18 16834 1 1 25 GLY HA3 H 2.854 1.238 -3.234 1.00 . A A . 25 GLY HA3 1 1
18 16835 1 1 25 GLY N N 2.220 -0.449 -2.132 1.00 . A A . 25 GLY N 1 1
18 16836 1 1 25 GLY O O 4.858 -0.572 -1.667 1.00 . A A . 25 GLY O 1 1
18 16837 1 1 26 PRO C C 7.222 1.471 -1.758 1.00 . A A . 26 PRO C 1 1
18 16838 1 1 26 PRO CA C 6.919 0.689 -3.033 1.00 . A A . 26 PRO CA 1 1
18 16839 1 1 26 PRO CB C 7.583 1.338 -4.251 1.00 . A A . 26 PRO CB 1 1
18 16840 1 1 26 PRO CD C 5.195 1.511 -4.578 1.00 . A A . 26 PRO CD 1 1
18 16841 1 1 26 PRO CG C 6.529 2.205 -4.853 1.00 . A A . 26 PRO CG 1 1
18 16842 1 1 26 PRO HA H 7.263 -0.328 -2.936 1.00 . A A . 26 PRO HA 1 1
18 16843 1 1 26 PRO HB2 H 8.432 1.933 -3.942 1.00 . A A . 26 PRO HB2 1 1
18 16844 1 1 26 PRO HB3 H 7.889 0.583 -4.959 1.00 . A A . 26 PRO HB3 1 1
18 16845 1 1 26 PRO HD2 H 4.420 2.240 -4.388 1.00 . A A . 26 PRO HD2 1 1
18 16846 1 1 26 PRO HD3 H 4.922 0.868 -5.400 1.00 . A A . 26 PRO HD3 1 1
18 16847 1 1 26 PRO HG2 H 6.547 3.185 -4.395 1.00 . A A . 26 PRO HG2 1 1
18 16848 1 1 26 PRO HG3 H 6.680 2.289 -5.918 1.00 . A A . 26 PRO HG3 1 1
18 16849 1 1 26 PRO N N 5.465 0.711 -3.373 1.00 . A A . 26 PRO N 1 1
18 16850 1 1 26 PRO O O 6.552 2.456 -1.450 1.00 . A A . 26 PRO O 1 1
18 16851 1 1 27 PHE C C 10.124 1.803 0.328 1.00 . A A . 27 PHE C 1 1
18 16852 1 1 27 PHE CA C 8.610 1.689 0.223 1.00 . A A . 27 PHE CA 1 1
18 16853 1 1 27 PHE CB C 8.083 0.899 1.420 1.00 . A A . 27 PHE CB 1 1
18 16854 1 1 27 PHE CD1 C 7.743 2.806 3.033 1.00 . A A . 27 PHE CD1 1 1
18 16855 1 1 27 PHE CD2 C 9.419 1.131 3.545 1.00 . A A . 27 PHE CD2 1 1
18 16856 1 1 27 PHE CE1 C 8.053 3.481 4.220 1.00 . A A . 27 PHE CE1 1 1
18 16857 1 1 27 PHE CE2 C 9.730 1.805 4.732 1.00 . A A . 27 PHE CE2 1 1
18 16858 1 1 27 PHE CG C 8.426 1.632 2.695 1.00 . A A . 27 PHE CG 1 1
18 16859 1 1 27 PHE CZ C 9.047 2.980 5.069 1.00 . A A . 27 PHE CZ 1 1
18 16860 1 1 27 PHE H H 8.729 0.230 -1.313 1.00 . A A . 27 PHE H 1 1
18 16861 1 1 27 PHE HA H 8.178 2.677 0.238 1.00 . A A . 27 PHE HA 1 1
18 16862 1 1 27 PHE HB2 H 7.003 0.796 1.340 1.00 . A A . 27 PHE HB2 1 1
18 16863 1 1 27 PHE HB3 H 8.559 -0.082 1.434 1.00 . A A . 27 PHE HB3 1 1
18 16864 1 1 27 PHE HD1 H 6.977 3.193 2.377 1.00 . A A . 27 PHE HD1 1 1
18 16865 1 1 27 PHE HD2 H 9.946 0.224 3.286 1.00 . A A . 27 PHE HD2 1 1
18 16866 1 1 27 PHE HE1 H 7.527 4.387 4.480 1.00 . A A . 27 PHE HE1 1 1
18 16867 1 1 27 PHE HE2 H 10.497 1.419 5.388 1.00 . A A . 27 PHE HE2 1 1
18 16868 1 1 27 PHE HZ H 9.288 3.501 5.985 1.00 . A A . 27 PHE HZ 1 1
18 16869 1 1 27 PHE N N 8.233 1.023 -1.020 1.00 . A A . 27 PHE N 1 1
18 16870 1 1 27 PHE O O 10.845 0.822 0.143 1.00 . A A . 27 PHE O 1 1
18 16871 1 1 28 CYS C C 12.412 3.373 2.228 1.00 . A A . 28 CYS C 1 1
18 16872 1 1 28 CYS CA C 12.035 3.222 0.760 1.00 . A A . 28 CYS CA 1 1
18 16873 1 1 28 CYS CB C 12.445 4.474 -0.013 1.00 . A A . 28 CYS CB 1 1
18 16874 1 1 28 CYS H H 9.986 3.748 0.771 1.00 . A A . 28 CYS H 1 1
18 16875 1 1 28 CYS HA H 12.557 2.372 0.347 1.00 . A A . 28 CYS HA 1 1
18 16876 1 1 28 CYS HB2 H 11.915 5.331 0.377 1.00 . A A . 28 CYS HB2 1 1
18 16877 1 1 28 CYS HB3 H 13.509 4.628 0.092 1.00 . A A . 28 CYS HB3 1 1
18 16878 1 1 28 CYS HG H 11.318 3.623 -1.824 1.00 . A A . 28 CYS HG 1 1
18 16879 1 1 28 CYS N N 10.604 3.002 0.629 1.00 . A A . 28 CYS N 1 1
18 16880 1 1 28 CYS O O 11.759 4.097 2.979 1.00 . A A . 28 CYS O 1 1
18 16881 1 1 28 CYS SG S 12.039 4.256 -1.763 1.00 . A A . 28 CYS SG 1 1
18 16882 1 1 29 GLY C C 15.212 1.950 4.213 1.00 . A A . 29 GLY C 1 1
18 16883 1 1 29 GLY CA C 13.927 2.748 4.014 1.00 . A A . 29 GLY CA 1 1
18 16884 1 1 29 GLY H H 13.951 2.128 1.985 1.00 . A A . 29 GLY H 1 1
18 16885 1 1 29 GLY HA2 H 14.109 3.780 4.278 1.00 . A A . 29 GLY HA2 1 1
18 16886 1 1 29 GLY HA3 H 13.161 2.348 4.660 1.00 . A A . 29 GLY HA3 1 1
18 16887 1 1 29 GLY N N 13.470 2.684 2.631 1.00 . A A . 29 GLY N 1 1
18 16888 1 1 29 GLY O O 16.073 1.906 3.334 1.00 . A A . 29 GLY O 1 1
18 16889 1 1 30 ARG C C 16.152 -0.926 5.900 1.00 . A A . 30 ARG C 1 1
18 16890 1 1 30 ARG CA C 16.524 0.534 5.683 1.00 . A A . 30 ARG CA 1 1
18 16891 1 1 30 ARG CB C 17.206 1.078 6.941 1.00 . A A . 30 ARG CB 1 1
18 16892 1 1 30 ARG CD C 19.446 2.118 6.513 1.00 . A A . 30 ARG CD 1 1
18 16893 1 1 30 ARG CG C 18.713 0.818 6.858 1.00 . A A . 30 ARG CG 1 1
18 16894 1 1 30 ARG CZ C 19.244 3.898 4.851 1.00 . A A . 30 ARG CZ 1 1
18 16895 1 1 30 ARG H H 14.615 1.395 6.041 1.00 . A A . 30 ARG H 1 1
18 16896 1 1 30 ARG HA H 17.212 0.598 4.856 1.00 . A A . 30 ARG HA 1 1
18 16897 1 1 30 ARG HB2 H 17.025 2.140 7.017 1.00 . A A . 30 ARG HB2 1 1
18 16898 1 1 30 ARG HB3 H 16.805 0.581 7.811 1.00 . A A . 30 ARG HB3 1 1
18 16899 1 1 30 ARG HD2 H 19.277 2.844 7.293 1.00 . A A . 30 ARG HD2 1 1
18 16900 1 1 30 ARG HD3 H 20.506 1.917 6.436 1.00 . A A . 30 ARG HD3 1 1
18 16901 1 1 30 ARG HE H 18.420 2.082 4.661 1.00 . A A . 30 ARG HE 1 1
18 16902 1 1 30 ARG HG2 H 19.064 0.448 7.811 1.00 . A A . 30 ARG HG2 1 1
18 16903 1 1 30 ARG HG3 H 18.909 0.082 6.093 1.00 . A A . 30 ARG HG3 1 1
18 16904 1 1 30 ARG HH11 H 20.324 4.365 6.478 1.00 . A A . 30 ARG HH11 1 1
18 16905 1 1 30 ARG HH12 H 20.171 5.615 5.294 1.00 . A A . 30 ARG HH12 1 1
18 16906 1 1 30 ARG HH21 H 18.231 3.736 3.128 1.00 . A A . 30 ARG HH21 1 1
18 16907 1 1 30 ARG HH22 H 18.995 5.265 3.408 1.00 . A A . 30 ARG HH22 1 1
18 16908 1 1 30 ARG N N 15.336 1.323 5.377 1.00 . A A . 30 ARG N 1 1
18 16909 1 1 30 ARG NE N 18.963 2.652 5.242 1.00 . A A . 30 ARG NE 1 1
18 16910 1 1 30 ARG NH1 N 19.970 4.686 5.600 1.00 . A A . 30 ARG NH1 1 1
18 16911 1 1 30 ARG NH2 N 18.789 4.334 3.707 1.00 . A A . 30 ARG NH2 1 1
18 16912 1 1 30 ARG O O 15.107 -1.228 6.464 1.00 . A A . 30 ARG O 1 1
18 16913 1 1 31 ALA C C 17.815 -3.890 6.493 1.00 . A A . 31 ALA C 1 1
18 16914 1 1 31 ALA CA C 16.754 -3.252 5.605 1.00 . A A . 31 ALA CA 1 1
18 16915 1 1 31 ALA CB C 16.747 -3.935 4.238 1.00 . A A . 31 ALA CB 1 1
18 16916 1 1 31 ALA H H 17.833 -1.532 5.002 1.00 . A A . 31 ALA H 1 1
18 16917 1 1 31 ALA HA H 15.787 -3.384 6.064 1.00 . A A . 31 ALA HA 1 1
18 16918 1 1 31 ALA HB1 H 17.755 -3.978 3.852 1.00 . A A . 31 ALA HB1 1 1
18 16919 1 1 31 ALA HB2 H 16.123 -3.374 3.558 1.00 . A A . 31 ALA HB2 1 1
18 16920 1 1 31 ALA HB3 H 16.358 -4.939 4.338 1.00 . A A . 31 ALA HB3 1 1
18 16921 1 1 31 ALA N N 17.012 -1.828 5.447 1.00 . A A . 31 ALA N 1 1
18 16922 1 1 31 ALA O O 19.002 -3.605 6.360 1.00 . A A . 31 ALA O 1 1
18 16923 1 1 32 ARG C C 18.267 -6.934 8.052 1.00 . A A . 32 ARG C 1 1
18 16924 1 1 32 ARG CA C 18.303 -5.430 8.303 1.00 . A A . 32 ARG CA 1 1
18 16925 1 1 32 ARG CB C 17.920 -5.139 9.752 1.00 . A A . 32 ARG CB 1 1
18 16926 1 1 32 ARG CD C 16.026 -5.196 11.380 1.00 . A A . 32 ARG CD 1 1
18 16927 1 1 32 ARG CG C 16.535 -5.718 10.038 1.00 . A A . 32 ARG CG 1 1
18 16928 1 1 32 ARG CZ C 16.750 -5.205 13.714 1.00 . A A . 32 ARG CZ 1 1
18 16929 1 1 32 ARG H H 16.425 -4.945 7.466 1.00 . A A . 32 ARG H 1 1
18 16930 1 1 32 ARG HA H 19.302 -5.064 8.123 1.00 . A A . 32 ARG HA 1 1
18 16931 1 1 32 ARG HB2 H 18.643 -5.592 10.412 1.00 . A A . 32 ARG HB2 1 1
18 16932 1 1 32 ARG HB3 H 17.903 -4.071 9.913 1.00 . A A . 32 ARG HB3 1 1
18 16933 1 1 32 ARG HD2 H 16.002 -4.117 11.356 1.00 . A A . 32 ARG HD2 1 1
18 16934 1 1 32 ARG HD3 H 15.026 -5.571 11.552 1.00 . A A . 32 ARG HD3 1 1
18 16935 1 1 32 ARG HE H 17.626 -6.270 12.260 1.00 . A A . 32 ARG HE 1 1
18 16936 1 1 32 ARG HG2 H 15.852 -5.425 9.255 1.00 . A A . 32 ARG HG2 1 1
18 16937 1 1 32 ARG HG3 H 16.599 -6.793 10.072 1.00 . A A . 32 ARG HG3 1 1
18 16938 1 1 32 ARG HH11 H 15.162 -4.044 13.314 1.00 . A A . 32 ARG HH11 1 1
18 16939 1 1 32 ARG HH12 H 15.689 -4.054 14.961 1.00 . A A . 32 ARG HH12 1 1
18 16940 1 1 32 ARG HH21 H 18.302 -6.259 14.421 1.00 . A A . 32 ARG HH21 1 1
18 16941 1 1 32 ARG HH22 H 17.455 -5.298 15.587 1.00 . A A . 32 ARG HH22 1 1
18 16942 1 1 32 ARG N N 17.380 -4.756 7.401 1.00 . A A . 32 ARG N 1 1
18 16943 1 1 32 ARG NE N 16.904 -5.638 12.461 1.00 . A A . 32 ARG NE 1 1
18 16944 1 1 32 ARG NH1 N 15.791 -4.369 14.019 1.00 . A A . 32 ARG NH1 1 1
18 16945 1 1 32 ARG NH2 N 17.565 -5.620 14.647 1.00 . A A . 32 ARG NH2 1 1
18 16946 1 1 32 ARG O O 17.196 -7.525 7.915 1.00 . A A . 32 ARG O 1 1
18 16947 1 1 33 VAL C C 19.345 -9.785 8.974 1.00 . A A . 33 VAL C 1 1
18 16948 1 1 33 VAL CA C 19.534 -8.969 7.702 1.00 . A A . 33 VAL CA 1 1
18 16949 1 1 33 VAL CB C 20.895 -9.290 7.086 1.00 . A A . 33 VAL CB 1 1
18 16950 1 1 33 VAL CG1 C 21.001 -10.794 6.835 1.00 . A A . 33 VAL CG1 1 1
18 16951 1 1 33 VAL CG2 C 21.041 -8.537 5.763 1.00 . A A . 33 VAL CG2 1 1
18 16952 1 1 33 VAL H H 20.262 -7.013 8.063 1.00 . A A . 33 VAL H 1 1
18 16953 1 1 33 VAL HA H 18.765 -9.244 6.996 1.00 . A A . 33 VAL HA 1 1
18 16954 1 1 33 VAL HB H 21.677 -8.982 7.764 1.00 . A A . 33 VAL HB 1 1
18 16955 1 1 33 VAL HG11 H 20.190 -11.109 6.195 1.00 . A A . 33 VAL HG11 1 1
18 16956 1 1 33 VAL HG12 H 20.944 -11.322 7.775 1.00 . A A . 33 VAL HG12 1 1
18 16957 1 1 33 VAL HG13 H 21.944 -11.014 6.357 1.00 . A A . 33 VAL HG13 1 1
18 16958 1 1 33 VAL HG21 H 21.883 -8.932 5.218 1.00 . A A . 33 VAL HG21 1 1
18 16959 1 1 33 VAL HG22 H 21.202 -7.487 5.960 1.00 . A A . 33 VAL HG22 1 1
18 16960 1 1 33 VAL HG23 H 20.143 -8.660 5.175 1.00 . A A . 33 VAL HG23 1 1
18 16961 1 1 33 VAL N N 19.441 -7.540 7.968 1.00 . A A . 33 VAL N 1 1
18 16962 1 1 33 VAL O O 20.022 -9.558 9.977 1.00 . A A . 33 VAL O 1 1
18 16963 1 1 34 HIS C C 18.671 -13.031 9.832 1.00 . A A . 34 HIS C 1 1
18 16964 1 1 34 HIS CA C 18.172 -11.609 10.073 1.00 . A A . 34 HIS CA 1 1
18 16965 1 1 34 HIS CB C 16.678 -11.650 10.386 1.00 . A A . 34 HIS CB 1 1
18 16966 1 1 34 HIS CD2 C 15.351 -9.383 10.488 1.00 . A A . 34 HIS CD2 1 1
18 16967 1 1 34 HIS CE1 C 16.121 -8.661 12.381 1.00 . A A . 34 HIS CE1 1 1
18 16968 1 1 34 HIS CG C 16.242 -10.324 10.941 1.00 . A A . 34 HIS CG 1 1
18 16969 1 1 34 HIS H H 17.931 -10.895 8.085 1.00 . A A . 34 HIS H 1 1
18 16970 1 1 34 HIS HA H 18.691 -11.201 10.928 1.00 . A A . 34 HIS HA 1 1
18 16971 1 1 34 HIS HB2 H 16.128 -11.859 9.480 1.00 . A A . 34 HIS HB2 1 1
18 16972 1 1 34 HIS HB3 H 16.484 -12.425 11.111 1.00 . A A . 34 HIS HB3 1 1
18 16973 1 1 34 HIS HD1 H 17.380 -10.281 12.727 1.00 . A A . 34 HIS HD1 1 1
18 16974 1 1 34 HIS HD2 H 14.793 -9.447 9.567 1.00 . A A . 34 HIS HD2 1 1
18 16975 1 1 34 HIS HE1 H 16.297 -8.056 13.258 1.00 . A A . 34 HIS HE1 1 1
18 16976 1 1 34 HIS N N 18.431 -10.749 8.919 1.00 . A A . 34 HIS N 1 1
18 16977 1 1 34 HIS ND1 N 16.720 -9.843 12.149 1.00 . A A . 34 HIS ND1 1 1
18 16978 1 1 34 HIS NE2 N 15.277 -8.334 11.400 1.00 . A A . 34 HIS NE2 1 1
18 16979 1 1 34 HIS O O 18.824 -13.807 10.777 1.00 . A A . 34 HIS O 1 1
18 16980 1 1 35 THR C C 20.741 -14.638 7.550 1.00 . A A . 35 THR C 1 1
18 16981 1 1 35 THR CA C 19.388 -14.714 8.240 1.00 . A A . 35 THR CA 1 1
18 16982 1 1 35 THR CB C 18.385 -15.407 7.316 1.00 . A A . 35 THR CB 1 1
18 16983 1 1 35 THR CG2 C 16.963 -15.101 7.786 1.00 . A A . 35 THR CG2 1 1
18 16984 1 1 35 THR H H 18.775 -12.723 7.853 1.00 . A A . 35 THR H 1 1
18 16985 1 1 35 THR HA H 19.486 -15.291 9.147 1.00 . A A . 35 THR HA 1 1
18 16986 1 1 35 THR HB H 18.545 -16.472 7.336 1.00 . A A . 35 THR HB 1 1
18 16987 1 1 35 THR HG1 H 19.370 -15.305 5.644 1.00 . A A . 35 THR HG1 1 1
18 16988 1 1 35 THR HG21 H 16.277 -15.800 7.332 1.00 . A A . 35 THR HG21 1 1
18 16989 1 1 35 THR HG22 H 16.697 -14.096 7.495 1.00 . A A . 35 THR HG22 1 1
18 16990 1 1 35 THR HG23 H 16.910 -15.193 8.861 1.00 . A A . 35 THR HG23 1 1
18 16991 1 1 35 THR N N 18.918 -13.376 8.571 1.00 . A A . 35 THR N 1 1
18 16992 1 1 35 THR O O 21.235 -13.554 7.248 1.00 . A A . 35 THR O 1 1
18 16993 1 1 35 THR OG1 O 18.560 -14.925 5.995 1.00 . A A . 35 THR OG1 1 1
18 16994 1 1 36 ASP C C 22.498 -16.188 5.178 1.00 . A A . 36 ASP C 1 1
18 16995 1 1 36 ASP CA C 22.643 -15.834 6.657 1.00 . A A . 36 ASP CA 1 1
18 16996 1 1 36 ASP CB C 23.537 -16.867 7.342 1.00 . A A . 36 ASP CB 1 1
18 16997 1 1 36 ASP CG C 24.916 -16.872 6.693 1.00 . A A . 36 ASP CG 1 1
18 16998 1 1 36 ASP H H 20.899 -16.626 7.577 1.00 . A A . 36 ASP H 1 1
18 16999 1 1 36 ASP HA H 23.107 -14.863 6.737 1.00 . A A . 36 ASP HA 1 1
18 17000 1 1 36 ASP HB2 H 23.633 -16.620 8.390 1.00 . A A . 36 ASP HB2 1 1
18 17001 1 1 36 ASP HB3 H 23.093 -17.846 7.243 1.00 . A A . 36 ASP HB3 1 1
18 17002 1 1 36 ASP N N 21.339 -15.792 7.310 1.00 . A A . 36 ASP N 1 1
18 17003 1 1 36 ASP O O 22.214 -17.337 4.838 1.00 . A A . 36 ASP O 1 1
18 17004 1 1 36 ASP OD1 O 25.114 -17.651 5.776 1.00 . A A . 36 ASP OD1 1 1
18 17005 1 1 36 ASP OD2 O 25.753 -16.093 7.121 1.00 . A A . 36 ASP OD2 1 1
18 17006 1 1 37 PHE C C 23.963 -15.181 2.201 1.00 . A A . 37 PHE C 1 1
18 17007 1 1 37 PHE CA C 22.613 -15.444 2.862 1.00 . A A . 37 PHE CA 1 1
18 17008 1 1 37 PHE CB C 21.542 -14.531 2.244 1.00 . A A . 37 PHE CB 1 1
18 17009 1 1 37 PHE CD1 C 21.770 -15.976 0.183 1.00 . A A . 37 PHE CD1 1 1
18 17010 1 1 37 PHE CD2 C 21.227 -13.625 -0.101 1.00 . A A . 37 PHE CD2 1 1
18 17011 1 1 37 PHE CE1 C 21.741 -16.148 -1.207 1.00 . A A . 37 PHE CE1 1 1
18 17012 1 1 37 PHE CE2 C 21.200 -13.802 -1.490 1.00 . A A . 37 PHE CE2 1 1
18 17013 1 1 37 PHE CG C 21.515 -14.715 0.740 1.00 . A A . 37 PHE CG 1 1
18 17014 1 1 37 PHE CZ C 21.457 -15.062 -2.042 1.00 . A A . 37 PHE CZ 1 1
18 17015 1 1 37 PHE H H 22.950 -14.305 4.625 1.00 . A A . 37 PHE H 1 1
18 17016 1 1 37 PHE HA H 22.333 -16.472 2.697 1.00 . A A . 37 PHE HA 1 1
18 17017 1 1 37 PHE HB2 H 20.575 -14.784 2.654 1.00 . A A . 37 PHE HB2 1 1
18 17018 1 1 37 PHE HB3 H 21.772 -13.501 2.476 1.00 . A A . 37 PHE HB3 1 1
18 17019 1 1 37 PHE HD1 H 21.992 -16.815 0.823 1.00 . A A . 37 PHE HD1 1 1
18 17020 1 1 37 PHE HD2 H 21.024 -12.648 0.320 1.00 . A A . 37 PHE HD2 1 1
18 17021 1 1 37 PHE HE1 H 21.939 -17.121 -1.634 1.00 . A A . 37 PHE HE1 1 1
18 17022 1 1 37 PHE HE2 H 20.981 -12.964 -2.134 1.00 . A A . 37 PHE HE2 1 1
18 17023 1 1 37 PHE HZ H 21.434 -15.196 -3.114 1.00 . A A . 37 PHE HZ 1 1
18 17024 1 1 37 PHE N N 22.709 -15.202 4.302 1.00 . A A . 37 PHE N 1 1
18 17025 1 1 37 PHE O O 24.405 -14.036 2.098 1.00 . A A . 37 PHE O 1 1
18 17026 1 1 38 THR C C 25.934 -16.821 -0.258 1.00 . A A . 38 THR C 1 1
18 17027 1 1 38 THR CA C 25.915 -16.102 1.100 1.00 . A A . 38 THR CA 1 1
18 17028 1 1 38 THR CB C 27.018 -16.676 1.997 1.00 . A A . 38 THR CB 1 1
18 17029 1 1 38 THR CG2 C 28.365 -16.560 1.280 1.00 . A A . 38 THR CG2 1 1
18 17030 1 1 38 THR H H 24.224 -17.140 1.842 1.00 . A A . 38 THR H 1 1
18 17031 1 1 38 THR HA H 26.104 -15.055 0.966 1.00 . A A . 38 THR HA 1 1
18 17032 1 1 38 THR HB H 26.813 -17.715 2.207 1.00 . A A . 38 THR HB 1 1
18 17033 1 1 38 THR HG1 H 26.748 -16.515 3.919 1.00 . A A . 38 THR HG1 1 1
18 17034 1 1 38 THR HG21 H 28.537 -15.531 1.000 1.00 . A A . 38 THR HG21 1 1
18 17035 1 1 38 THR HG22 H 28.355 -17.177 0.393 1.00 . A A . 38 THR HG22 1 1
18 17036 1 1 38 THR HG23 H 29.154 -16.892 1.937 1.00 . A A . 38 THR HG23 1 1
18 17037 1 1 38 THR N N 24.618 -16.247 1.745 1.00 . A A . 38 THR N 1 1
18 17038 1 1 38 THR O O 25.589 -18.001 -0.333 1.00 . A A . 38 THR O 1 1
18 17039 1 1 38 THR OG1 O 27.064 -15.945 3.215 1.00 . A A . 38 THR OG1 1 1
18 17040 1 1 39 PRO C C 27.572 -17.726 -2.821 1.00 . A A . 39 PRO C 1 1
18 17041 1 1 39 PRO CA C 26.393 -16.769 -2.675 1.00 . A A . 39 PRO CA 1 1
18 17042 1 1 39 PRO CB C 26.538 -15.570 -3.608 1.00 . A A . 39 PRO CB 1 1
18 17043 1 1 39 PRO CD C 26.770 -14.745 -1.361 1.00 . A A . 39 PRO CD 1 1
18 17044 1 1 39 PRO CG C 27.236 -14.535 -2.797 1.00 . A A . 39 PRO CG 1 1
18 17045 1 1 39 PRO HA H 25.468 -17.281 -2.888 1.00 . A A . 39 PRO HA 1 1
18 17046 1 1 39 PRO HB2 H 27.132 -15.839 -4.471 1.00 . A A . 39 PRO HB2 1 1
18 17047 1 1 39 PRO HB3 H 25.571 -15.213 -3.908 1.00 . A A . 39 PRO HB3 1 1
18 17048 1 1 39 PRO HD2 H 27.587 -14.582 -0.669 1.00 . A A . 39 PRO HD2 1 1
18 17049 1 1 39 PRO HD3 H 25.942 -14.098 -1.133 1.00 . A A . 39 PRO HD3 1 1
18 17050 1 1 39 PRO HG2 H 28.308 -14.661 -2.872 1.00 . A A . 39 PRO HG2 1 1
18 17051 1 1 39 PRO HG3 H 26.951 -13.547 -3.128 1.00 . A A . 39 PRO HG3 1 1
18 17052 1 1 39 PRO N N 26.333 -16.154 -1.320 1.00 . A A . 39 PRO N 1 1
18 17053 1 1 39 PRO O O 28.503 -17.707 -2.014 1.00 . A A . 39 PRO O 1 1
18 17054 1 1 40 SER C C 29.855 -18.812 -4.578 1.00 . A A . 40 SER C 1 1
18 17055 1 1 40 SER CA C 28.586 -19.524 -4.104 1.00 . A A . 40 SER CA 1 1
18 17056 1 1 40 SER CB C 28.138 -20.528 -5.165 1.00 . A A . 40 SER CB 1 1
18 17057 1 1 40 SER H H 26.755 -18.529 -4.462 1.00 . A A . 40 SER H 1 1
18 17058 1 1 40 SER HA H 28.791 -20.052 -3.187 1.00 . A A . 40 SER HA 1 1
18 17059 1 1 40 SER HB2 H 27.789 -20.001 -6.039 1.00 . A A . 40 SER HB2 1 1
18 17060 1 1 40 SER HB3 H 28.975 -21.157 -5.437 1.00 . A A . 40 SER HB3 1 1
18 17061 1 1 40 SER HG H 26.889 -22.014 -5.276 1.00 . A A . 40 SER HG 1 1
18 17062 1 1 40 SER N N 27.522 -18.561 -3.854 1.00 . A A . 40 SER N 1 1
18 17063 1 1 40 SER O O 29.794 -17.685 -5.066 1.00 . A A . 40 SER O 1 1
18 17064 1 1 40 SER OG O 27.081 -21.321 -4.641 1.00 . A A . 40 SER OG 1 1
18 17065 1 1 41 PRO C C 32.285 -18.400 -6.327 1.00 . A A . 41 PRO C 1 1
18 17066 1 1 41 PRO CA C 32.304 -18.843 -4.865 1.00 . A A . 41 PRO CA 1 1
18 17067 1 1 41 PRO CB C 33.303 -19.985 -4.662 1.00 . A A . 41 PRO CB 1 1
18 17068 1 1 41 PRO CD C 31.183 -20.784 -3.866 1.00 . A A . 41 PRO CD 1 1
18 17069 1 1 41 PRO CG C 32.685 -20.848 -3.619 1.00 . A A . 41 PRO CG 1 1
18 17070 1 1 41 PRO HA H 32.563 -18.016 -4.224 1.00 . A A . 41 PRO HA 1 1
18 17071 1 1 41 PRO HB2 H 33.436 -20.536 -5.582 1.00 . A A . 41 PRO HB2 1 1
18 17072 1 1 41 PRO HB3 H 34.248 -19.601 -4.310 1.00 . A A . 41 PRO HB3 1 1
18 17073 1 1 41 PRO HD2 H 30.879 -21.548 -4.567 1.00 . A A . 41 PRO HD2 1 1
18 17074 1 1 41 PRO HD3 H 30.645 -20.873 -2.937 1.00 . A A . 41 PRO HD3 1 1
18 17075 1 1 41 PRO HG2 H 33.039 -21.866 -3.722 1.00 . A A . 41 PRO HG2 1 1
18 17076 1 1 41 PRO HG3 H 32.909 -20.471 -2.636 1.00 . A A . 41 PRO HG3 1 1
18 17077 1 1 41 PRO N N 30.997 -19.440 -4.439 1.00 . A A . 41 PRO N 1 1
18 17078 1 1 41 PRO O O 32.898 -17.395 -6.689 1.00 . A A . 41 PRO O 1 1
18 17079 1 1 42 TYR C C 30.269 -17.929 -8.862 1.00 . A A . 42 TYR C 1 1
18 17080 1 1 42 TYR CA C 31.471 -18.838 -8.582 1.00 . A A . 42 TYR CA 1 1
18 17081 1 1 42 TYR CB C 31.335 -20.125 -9.401 1.00 . A A . 42 TYR CB 1 1
18 17082 1 1 42 TYR CD1 C 28.874 -20.655 -9.292 1.00 . A A . 42 TYR CD1 1 1
18 17083 1 1 42 TYR CD2 C 30.411 -21.987 -7.972 1.00 . A A . 42 TYR CD2 1 1
18 17084 1 1 42 TYR CE1 C 27.801 -21.412 -8.806 1.00 . A A . 42 TYR CE1 1 1
18 17085 1 1 42 TYR CE2 C 29.339 -22.745 -7.486 1.00 . A A . 42 TYR CE2 1 1
18 17086 1 1 42 TYR CG C 30.178 -20.941 -8.874 1.00 . A A . 42 TYR CG 1 1
18 17087 1 1 42 TYR CZ C 28.033 -22.457 -7.904 1.00 . A A . 42 TYR CZ 1 1
18 17088 1 1 42 TYR H H 31.100 -19.938 -6.803 1.00 . A A . 42 TYR H 1 1
18 17089 1 1 42 TYR HA H 32.371 -18.328 -8.889 1.00 . A A . 42 TYR HA 1 1
18 17090 1 1 42 TYR HB2 H 31.157 -19.875 -10.436 1.00 . A A . 42 TYR HB2 1 1
18 17091 1 1 42 TYR HB3 H 32.246 -20.700 -9.321 1.00 . A A . 42 TYR HB3 1 1
18 17092 1 1 42 TYR HD1 H 28.694 -19.849 -9.987 1.00 . A A . 42 TYR HD1 1 1
18 17093 1 1 42 TYR HD2 H 31.418 -22.209 -7.651 1.00 . A A . 42 TYR HD2 1 1
18 17094 1 1 42 TYR HE1 H 26.795 -21.191 -9.129 1.00 . A A . 42 TYR HE1 1 1
18 17095 1 1 42 TYR HE2 H 29.518 -23.549 -6.789 1.00 . A A . 42 TYR HE2 1 1
18 17096 1 1 42 TYR HH H 27.162 -23.425 -6.508 1.00 . A A . 42 TYR HH 1 1
18 17097 1 1 42 TYR N N 31.573 -19.157 -7.158 1.00 . A A . 42 TYR N 1 1
18 17098 1 1 42 TYR O O 29.976 -17.617 -10.016 1.00 . A A . 42 TYR O 1 1
18 17099 1 1 42 TYR OH O 26.976 -23.202 -7.423 1.00 . A A . 42 TYR OH 1 1
18 17100 1 1 43 ASP C C 28.738 -15.235 -7.455 1.00 . A A . 43 ASP C 1 1
18 17101 1 1 43 ASP CA C 28.415 -16.644 -7.948 1.00 . A A . 43 ASP CA 1 1
18 17102 1 1 43 ASP CB C 27.238 -17.213 -7.152 1.00 . A A . 43 ASP CB 1 1
18 17103 1 1 43 ASP CG C 25.995 -16.351 -7.355 1.00 . A A . 43 ASP CG 1 1
18 17104 1 1 43 ASP H H 29.858 -17.786 -6.909 1.00 . A A . 43 ASP H 1 1
18 17105 1 1 43 ASP HA H 28.140 -16.599 -8.992 1.00 . A A . 43 ASP HA 1 1
18 17106 1 1 43 ASP HB2 H 27.031 -18.226 -7.497 1.00 . A A . 43 ASP HB2 1 1
18 17107 1 1 43 ASP HB3 H 27.496 -17.226 -6.093 1.00 . A A . 43 ASP HB3 1 1
18 17108 1 1 43 ASP N N 29.579 -17.512 -7.803 1.00 . A A . 43 ASP N 1 1
18 17109 1 1 43 ASP O O 28.928 -15.016 -6.259 1.00 . A A . 43 ASP O 1 1
18 17110 1 1 43 ASP OD1 O 26.086 -15.367 -8.071 1.00 . A A . 43 ASP OD1 1 1
18 17111 1 1 43 ASP OD2 O 24.968 -16.687 -6.788 1.00 . A A . 43 ASP OD2 1 1
18 17112 1 1 44 THR C C 27.862 -12.012 -8.260 1.00 . A A . 44 THR C 1 1
18 17113 1 1 44 THR CA C 29.081 -12.900 -8.020 1.00 . A A . 44 THR CA 1 1
18 17114 1 1 44 THR CB C 30.254 -12.383 -8.854 1.00 . A A . 44 THR CB 1 1
18 17115 1 1 44 THR CG2 C 31.449 -13.322 -8.685 1.00 . A A . 44 THR CG2 1 1
18 17116 1 1 44 THR H H 28.615 -14.515 -9.317 1.00 . A A . 44 THR H 1 1
18 17117 1 1 44 THR HA H 29.348 -12.856 -6.975 1.00 . A A . 44 THR HA 1 1
18 17118 1 1 44 THR HB H 30.527 -11.393 -8.522 1.00 . A A . 44 THR HB 1 1
18 17119 1 1 44 THR HG1 H 29.489 -13.191 -10.450 1.00 . A A . 44 THR HG1 1 1
18 17120 1 1 44 THR HG21 H 31.253 -14.247 -9.205 1.00 . A A . 44 THR HG21 1 1
18 17121 1 1 44 THR HG22 H 31.604 -13.524 -7.635 1.00 . A A . 44 THR HG22 1 1
18 17122 1 1 44 THR HG23 H 32.334 -12.857 -9.096 1.00 . A A . 44 THR HG23 1 1
18 17123 1 1 44 THR N N 28.791 -14.284 -8.381 1.00 . A A . 44 THR N 1 1
18 17124 1 1 44 THR O O 27.759 -10.918 -7.705 1.00 . A A . 44 THR O 1 1
18 17125 1 1 44 THR OG1 O 29.877 -12.342 -10.223 1.00 . A A . 44 THR OG1 1 1
18 17126 1 1 45 ASP C C 24.906 -11.504 -8.141 1.00 . A A . 45 ASP C 1 1
18 17127 1 1 45 ASP CA C 25.735 -11.733 -9.400 1.00 . A A . 45 ASP CA 1 1
18 17128 1 1 45 ASP CB C 24.896 -12.493 -10.430 1.00 . A A . 45 ASP CB 1 1
18 17129 1 1 45 ASP CG C 25.580 -12.453 -11.792 1.00 . A A . 45 ASP CG 1 1
18 17130 1 1 45 ASP H H 27.078 -13.368 -9.507 1.00 . A A . 45 ASP H 1 1
18 17131 1 1 45 ASP HA H 26.016 -10.778 -9.815 1.00 . A A . 45 ASP HA 1 1
18 17132 1 1 45 ASP HB2 H 24.786 -13.521 -10.114 1.00 . A A . 45 ASP HB2 1 1
18 17133 1 1 45 ASP HB3 H 23.922 -12.036 -10.505 1.00 . A A . 45 ASP HB3 1 1
18 17134 1 1 45 ASP N N 26.941 -12.492 -9.091 1.00 . A A . 45 ASP N 1 1
18 17135 1 1 45 ASP O O 24.333 -10.433 -7.948 1.00 . A A . 45 ASP O 1 1
18 17136 1 1 45 ASP OD1 O 26.495 -11.661 -11.950 1.00 . A A . 45 ASP OD1 1 1
18 17137 1 1 45 ASP OD2 O 25.180 -13.215 -12.656 1.00 . A A . 45 ASP OD2 1 1
18 17138 1 1 46 SER C C 24.895 -11.666 -4.983 1.00 . A A . 46 SER C 1 1
18 17139 1 1 46 SER CA C 24.096 -12.421 -6.043 1.00 . A A . 46 SER CA 1 1
18 17140 1 1 46 SER CB C 23.754 -13.821 -5.538 1.00 . A A . 46 SER CB 1 1
18 17141 1 1 46 SER H H 25.335 -13.346 -7.495 1.00 . A A . 46 SER H 1 1
18 17142 1 1 46 SER HA H 23.176 -11.887 -6.234 1.00 . A A . 46 SER HA 1 1
18 17143 1 1 46 SER HB2 H 24.645 -14.421 -5.527 1.00 . A A . 46 SER HB2 1 1
18 17144 1 1 46 SER HB3 H 23.348 -13.758 -4.538 1.00 . A A . 46 SER HB3 1 1
18 17145 1 1 46 SER HG H 23.203 -15.215 -6.778 1.00 . A A . 46 SER HG 1 1
18 17146 1 1 46 SER N N 24.853 -12.519 -7.286 1.00 . A A . 46 SER N 1 1
18 17147 1 1 46 SER O O 26.119 -11.784 -4.914 1.00 . A A . 46 SER O 1 1
18 17148 1 1 46 SER OG O 22.807 -14.419 -6.414 1.00 . A A . 46 SER OG 1 1
18 17149 1 1 47 LEU C C 25.120 -10.975 -1.889 1.00 . A A . 47 LEU C 1 1
18 17150 1 1 47 LEU CA C 24.855 -10.109 -3.118 1.00 . A A . 47 LEU CA 1 1
18 17151 1 1 47 LEU CB C 23.985 -8.914 -2.727 1.00 . A A . 47 LEU CB 1 1
18 17152 1 1 47 LEU CD1 C 25.973 -7.431 -2.349 1.00 . A A . 47 LEU CD1 1 1
18 17153 1 1 47 LEU CD2 C 23.792 -6.928 -1.234 1.00 . A A . 47 LEU CD2 1 1
18 17154 1 1 47 LEU CG C 24.723 -8.044 -1.706 1.00 . A A . 47 LEU CG 1 1
18 17155 1 1 47 LEU H H 23.225 -10.820 -4.265 1.00 . A A . 47 LEU H 1 1
18 17156 1 1 47 LEU HA H 25.796 -9.746 -3.499 1.00 . A A . 47 LEU HA 1 1
18 17157 1 1 47 LEU HB2 H 23.765 -8.325 -3.607 1.00 . A A . 47 LEU HB2 1 1
18 17158 1 1 47 LEU HB3 H 23.064 -9.267 -2.292 1.00 . A A . 47 LEU HB3 1 1
18 17159 1 1 47 LEU HD11 H 26.731 -8.192 -2.461 1.00 . A A . 47 LEU HD11 1 1
18 17160 1 1 47 LEU HD12 H 26.351 -6.638 -1.721 1.00 . A A . 47 LEU HD12 1 1
18 17161 1 1 47 LEU HD13 H 25.719 -7.031 -3.321 1.00 . A A . 47 LEU HD13 1 1
18 17162 1 1 47 LEU HD21 H 23.644 -6.221 -2.036 1.00 . A A . 47 LEU HD21 1 1
18 17163 1 1 47 LEU HD22 H 24.233 -6.426 -0.387 1.00 . A A . 47 LEU HD22 1 1
18 17164 1 1 47 LEU HD23 H 22.842 -7.353 -0.948 1.00 . A A . 47 LEU HD23 1 1
18 17165 1 1 47 LEU HG H 25.015 -8.651 -0.863 1.00 . A A . 47 LEU HG 1 1
18 17166 1 1 47 LEU N N 24.198 -10.884 -4.163 1.00 . A A . 47 LEU N 1 1
18 17167 1 1 47 LEU O O 24.310 -11.832 -1.534 1.00 . A A . 47 LEU O 1 1
18 17168 1 1 48 LYS C C 26.240 -10.684 1.226 1.00 . A A . 48 LYS C 1 1
18 17169 1 1 48 LYS CA C 26.604 -11.478 -0.026 1.00 . A A . 48 LYS CA 1 1
18 17170 1 1 48 LYS CB C 28.102 -11.807 -0.019 1.00 . A A . 48 LYS CB 1 1
18 17171 1 1 48 LYS CD C 30.400 -10.835 -0.200 1.00 . A A . 48 LYS CD 1 1
18 17172 1 1 48 LYS CE C 30.934 -11.871 -1.192 1.00 . A A . 48 LYS CE 1 1
18 17173 1 1 48 LYS CG C 28.914 -10.586 -0.462 1.00 . A A . 48 LYS CG 1 1
18 17174 1 1 48 LYS H H 26.836 -10.010 -1.544 1.00 . A A . 48 LYS H 1 1
18 17175 1 1 48 LYS HA H 26.046 -12.400 -0.016 1.00 . A A . 48 LYS HA 1 1
18 17176 1 1 48 LYS HB2 H 28.400 -12.093 0.978 1.00 . A A . 48 LYS HB2 1 1
18 17177 1 1 48 LYS HB3 H 28.289 -12.624 -0.697 1.00 . A A . 48 LYS HB3 1 1
18 17178 1 1 48 LYS HD2 H 30.945 -9.910 -0.316 1.00 . A A . 48 LYS HD2 1 1
18 17179 1 1 48 LYS HD3 H 30.529 -11.205 0.806 1.00 . A A . 48 LYS HD3 1 1
18 17180 1 1 48 LYS HE2 H 31.960 -12.108 -0.948 1.00 . A A . 48 LYS HE2 1 1
18 17181 1 1 48 LYS HE3 H 30.335 -12.767 -1.137 1.00 . A A . 48 LYS HE3 1 1
18 17182 1 1 48 LYS HG2 H 28.759 -10.417 -1.518 1.00 . A A . 48 LYS HG2 1 1
18 17183 1 1 48 LYS HG3 H 28.595 -9.717 0.091 1.00 . A A . 48 LYS HG3 1 1
18 17184 1 1 48 LYS HZ1 H 29.932 -11.499 -2.978 1.00 . A A . 48 LYS HZ1 1 1
18 17185 1 1 48 LYS HZ2 H 31.600 -11.764 -3.162 1.00 . A A . 48 LYS HZ2 1 1
18 17186 1 1 48 LYS HZ3 H 31.034 -10.288 -2.539 1.00 . A A . 48 LYS HZ3 1 1
18 17187 1 1 48 LYS N N 26.249 -10.729 -1.233 1.00 . A A . 48 LYS N 1 1
18 17188 1 1 48 LYS NZ N 30.871 -11.313 -2.572 1.00 . A A . 48 LYS NZ 1 1
18 17189 1 1 48 LYS O O 26.749 -9.585 1.442 1.00 . A A . 48 LYS O 1 1
18 17190 1 1 49 ILE C C 24.786 -11.549 4.419 1.00 . A A . 49 ILE C 1 1
18 17191 1 1 49 ILE CA C 24.930 -10.559 3.263 1.00 . A A . 49 ILE CA 1 1
18 17192 1 1 49 ILE CB C 23.602 -9.845 3.008 1.00 . A A . 49 ILE CB 1 1
18 17193 1 1 49 ILE CD1 C 21.157 -10.144 2.575 1.00 . A A . 49 ILE CD1 1 1
18 17194 1 1 49 ILE CG1 C 22.479 -10.874 2.831 1.00 . A A . 49 ILE CG1 1 1
18 17195 1 1 49 ILE CG2 C 23.719 -9.010 1.732 1.00 . A A . 49 ILE CG2 1 1
18 17196 1 1 49 ILE H H 24.968 -12.114 1.819 1.00 . A A . 49 ILE H 1 1
18 17197 1 1 49 ILE HA H 25.674 -9.819 3.528 1.00 . A A . 49 ILE HA 1 1
18 17198 1 1 49 ILE HB H 23.378 -9.197 3.841 1.00 . A A . 49 ILE HB 1 1
18 17199 1 1 49 ILE HD11 H 20.334 -10.830 2.714 1.00 . A A . 49 ILE HD11 1 1
18 17200 1 1 49 ILE HD12 H 21.144 -9.770 1.561 1.00 . A A . 49 ILE HD12 1 1
18 17201 1 1 49 ILE HD13 H 21.057 -9.318 3.263 1.00 . A A . 49 ILE HD13 1 1
18 17202 1 1 49 ILE HG12 H 22.707 -11.518 1.989 1.00 . A A . 49 ILE HG12 1 1
18 17203 1 1 49 ILE HG13 H 22.384 -11.466 3.735 1.00 . A A . 49 ILE HG13 1 1
18 17204 1 1 49 ILE HG21 H 23.760 -9.667 0.876 1.00 . A A . 49 ILE HG21 1 1
18 17205 1 1 49 ILE HG22 H 24.622 -8.417 1.773 1.00 . A A . 49 ILE HG22 1 1
18 17206 1 1 49 ILE HG23 H 22.863 -8.359 1.648 1.00 . A A . 49 ILE HG23 1 1
18 17207 1 1 49 ILE N N 25.349 -11.240 2.043 1.00 . A A . 49 ILE N 1 1
18 17208 1 1 49 ILE O O 24.612 -12.752 4.211 1.00 . A A . 49 ILE O 1 1
18 17209 1 1 50 LYS C C 23.965 -11.172 7.925 1.00 . A A . 50 LYS C 1 1
18 17210 1 1 50 LYS CA C 24.726 -11.891 6.819 1.00 . A A . 50 LYS CA 1 1
18 17211 1 1 50 LYS CB C 26.113 -12.290 7.325 1.00 . A A . 50 LYS CB 1 1
18 17212 1 1 50 LYS CD C 28.067 -11.055 6.378 1.00 . A A . 50 LYS CD 1 1
18 17213 1 1 50 LYS CE C 29.218 -10.138 6.794 1.00 . A A . 50 LYS CE 1 1
18 17214 1 1 50 LYS CG C 26.988 -11.043 7.460 1.00 . A A . 50 LYS CG 1 1
18 17215 1 1 50 LYS H H 24.986 -10.075 5.755 1.00 . A A . 50 LYS H 1 1
18 17216 1 1 50 LYS HA H 24.184 -12.785 6.548 1.00 . A A . 50 LYS HA 1 1
18 17217 1 1 50 LYS HB2 H 26.021 -12.772 8.289 1.00 . A A . 50 LYS HB2 1 1
18 17218 1 1 50 LYS HB3 H 26.570 -12.973 6.625 1.00 . A A . 50 LYS HB3 1 1
18 17219 1 1 50 LYS HD2 H 28.437 -12.063 6.251 1.00 . A A . 50 LYS HD2 1 1
18 17220 1 1 50 LYS HD3 H 27.649 -10.705 5.447 1.00 . A A . 50 LYS HD3 1 1
18 17221 1 1 50 LYS HE2 H 28.852 -9.393 7.484 1.00 . A A . 50 LYS HE2 1 1
18 17222 1 1 50 LYS HE3 H 29.989 -10.724 7.274 1.00 . A A . 50 LYS HE3 1 1
18 17223 1 1 50 LYS HG2 H 26.373 -10.162 7.349 1.00 . A A . 50 LYS HG2 1 1
18 17224 1 1 50 LYS HG3 H 27.456 -11.036 8.434 1.00 . A A . 50 LYS HG3 1 1
18 17225 1 1 50 LYS HZ1 H 29.686 -10.100 4.767 1.00 . A A . 50 LYS HZ1 1 1
18 17226 1 1 50 LYS HZ2 H 30.785 -9.253 5.748 1.00 . A A . 50 LYS HZ2 1 1
18 17227 1 1 50 LYS HZ3 H 29.259 -8.588 5.407 1.00 . A A . 50 LYS HZ3 1 1
18 17228 1 1 50 LYS N N 24.851 -11.039 5.642 1.00 . A A . 50 LYS N 1 1
18 17229 1 1 50 LYS NZ N 29.780 -9.469 5.588 1.00 . A A . 50 LYS NZ 1 1
18 17230 1 1 50 LYS O O 23.786 -9.954 7.884 1.00 . A A . 50 LYS O 1 1
18 17231 1 1 51 LYS C C 23.605 -10.337 10.773 1.00 . A A . 51 LYS C 1 1
18 17232 1 1 51 LYS CA C 22.762 -11.362 10.020 1.00 . A A . 51 LYS CA 1 1
18 17233 1 1 51 LYS CB C 22.329 -12.469 10.984 1.00 . A A . 51 LYS CB 1 1
18 17234 1 1 51 LYS CD C 21.095 -12.967 13.099 1.00 . A A . 51 LYS CD 1 1
18 17235 1 1 51 LYS CE C 20.314 -12.352 14.262 1.00 . A A . 51 LYS CE 1 1
18 17236 1 1 51 LYS CG C 21.529 -11.859 12.137 1.00 . A A . 51 LYS CG 1 1
18 17237 1 1 51 LYS H H 23.676 -12.902 8.889 1.00 . A A . 51 LYS H 1 1
18 17238 1 1 51 LYS HA H 21.882 -10.874 9.631 1.00 . A A . 51 LYS HA 1 1
18 17239 1 1 51 LYS HB2 H 21.714 -13.182 10.455 1.00 . A A . 51 LYS HB2 1 1
18 17240 1 1 51 LYS HB3 H 23.202 -12.967 11.376 1.00 . A A . 51 LYS HB3 1 1
18 17241 1 1 51 LYS HD2 H 20.467 -13.672 12.574 1.00 . A A . 51 LYS HD2 1 1
18 17242 1 1 51 LYS HD3 H 21.967 -13.475 13.480 1.00 . A A . 51 LYS HD3 1 1
18 17243 1 1 51 LYS HE2 H 20.943 -11.644 14.782 1.00 . A A . 51 LYS HE2 1 1
18 17244 1 1 51 LYS HE3 H 19.441 -11.844 13.881 1.00 . A A . 51 LYS HE3 1 1
18 17245 1 1 51 LYS HG2 H 22.144 -11.144 12.664 1.00 . A A . 51 LYS HG2 1 1
18 17246 1 1 51 LYS HG3 H 20.655 -11.363 11.744 1.00 . A A . 51 LYS HG3 1 1
18 17247 1 1 51 LYS HZ1 H 19.731 -14.308 14.672 1.00 . A A . 51 LYS HZ1 1 1
18 17248 1 1 51 LYS HZ2 H 19.016 -13.144 15.683 1.00 . A A . 51 LYS HZ2 1 1
18 17249 1 1 51 LYS HZ3 H 20.642 -13.585 15.907 1.00 . A A . 51 LYS HZ3 1 1
18 17250 1 1 51 LYS N N 23.510 -11.936 8.911 1.00 . A A . 51 LYS N 1 1
18 17251 1 1 51 LYS NZ N 19.894 -13.429 15.202 1.00 . A A . 51 LYS NZ 1 1
18 17252 1 1 51 LYS O O 24.741 -10.612 11.162 1.00 . A A . 51 LYS O 1 1
18 17253 1 1 52 GLY C C 24.113 -6.949 10.728 1.00 . A A . 52 GLY C 1 1
18 17254 1 1 52 GLY CA C 23.729 -8.081 11.677 1.00 . A A . 52 GLY CA 1 1
18 17255 1 1 52 GLY H H 22.133 -8.994 10.623 1.00 . A A . 52 GLY H 1 1
18 17256 1 1 52 GLY HA2 H 23.085 -7.691 12.453 1.00 . A A . 52 GLY HA2 1 1
18 17257 1 1 52 GLY HA3 H 24.626 -8.479 12.127 1.00 . A A . 52 GLY HA3 1 1
18 17258 1 1 52 GLY N N 23.035 -9.153 10.972 1.00 . A A . 52 GLY N 1 1
18 17259 1 1 52 GLY O O 24.343 -5.820 11.162 1.00 . A A . 52 GLY O 1 1
18 17260 1 1 53 ASP C C 23.265 -5.444 8.035 1.00 . A A . 53 ASP C 1 1
18 17261 1 1 53 ASP CA C 24.508 -6.232 8.444 1.00 . A A . 53 ASP CA 1 1
18 17262 1 1 53 ASP CB C 25.142 -6.879 7.210 1.00 . A A . 53 ASP CB 1 1
18 17263 1 1 53 ASP CG C 26.553 -7.353 7.536 1.00 . A A . 53 ASP CG 1 1
18 17264 1 1 53 ASP H H 23.966 -8.161 9.138 1.00 . A A . 53 ASP H 1 1
18 17265 1 1 53 ASP HA H 25.222 -5.549 8.881 1.00 . A A . 53 ASP HA 1 1
18 17266 1 1 53 ASP HB2 H 24.543 -7.722 6.897 1.00 . A A . 53 ASP HB2 1 1
18 17267 1 1 53 ASP HB3 H 25.187 -6.156 6.410 1.00 . A A . 53 ASP HB3 1 1
18 17268 1 1 53 ASP N N 24.166 -7.248 9.434 1.00 . A A . 53 ASP N 1 1
18 17269 1 1 53 ASP O O 22.157 -5.980 8.001 1.00 . A A . 53 ASP O 1 1
18 17270 1 1 53 ASP OD1 O 27.054 -6.983 8.585 1.00 . A A . 53 ASP OD1 1 1
18 17271 1 1 53 ASP OD2 O 27.116 -8.074 6.728 1.00 . A A . 53 ASP OD2 1 1
18 17272 1 1 54 ILE C C 22.489 -2.921 5.846 1.00 . A A . 54 ILE C 1 1
18 17273 1 1 54 ILE CA C 22.346 -3.313 7.315 1.00 . A A . 54 ILE CA 1 1
18 17274 1 1 54 ILE CB C 22.302 -2.052 8.186 1.00 . A A . 54 ILE CB 1 1
18 17275 1 1 54 ILE CD1 C 20.714 -2.943 9.939 1.00 . A A . 54 ILE CD1 1 1
18 17276 1 1 54 ILE CG1 C 22.136 -2.431 9.668 1.00 . A A . 54 ILE CG1 1 1
18 17277 1 1 54 ILE CG2 C 21.125 -1.174 7.749 1.00 . A A . 54 ILE CG2 1 1
18 17278 1 1 54 ILE H H 24.361 -3.792 7.768 1.00 . A A . 54 ILE H 1 1
18 17279 1 1 54 ILE HA H 21.425 -3.858 7.436 1.00 . A A . 54 ILE HA 1 1
18 17280 1 1 54 ILE HB H 23.222 -1.501 8.056 1.00 . A A . 54 ILE HB 1 1
18 17281 1 1 54 ILE HD11 H 20.030 -2.107 9.968 1.00 . A A . 54 ILE HD11 1 1
18 17282 1 1 54 ILE HD12 H 20.693 -3.455 10.889 1.00 . A A . 54 ILE HD12 1 1
18 17283 1 1 54 ILE HD13 H 20.414 -3.624 9.163 1.00 . A A . 54 ILE HD13 1 1
18 17284 1 1 54 ILE HG12 H 22.850 -3.211 9.917 1.00 . A A . 54 ILE HG12 1 1
18 17285 1 1 54 ILE HG13 H 22.324 -1.557 10.281 1.00 . A A . 54 ILE HG13 1 1
18 17286 1 1 54 ILE HG21 H 20.244 -1.788 7.620 1.00 . A A . 54 ILE HG21 1 1
18 17287 1 1 54 ILE HG22 H 21.366 -0.691 6.814 1.00 . A A . 54 ILE HG22 1 1
18 17288 1 1 54 ILE HG23 H 20.933 -0.424 8.502 1.00 . A A . 54 ILE HG23 1 1
18 17289 1 1 54 ILE N N 23.457 -4.166 7.722 1.00 . A A . 54 ILE N 1 1
18 17290 1 1 54 ILE O O 23.546 -2.465 5.413 1.00 . A A . 54 ILE O 1 1
18 17291 1 1 55 ILE C C 20.482 -1.643 3.369 1.00 . A A . 55 ILE C 1 1
18 17292 1 1 55 ILE CA C 21.416 -2.808 3.665 1.00 . A A . 55 ILE CA 1 1
18 17293 1 1 55 ILE CB C 20.950 -4.031 2.872 1.00 . A A . 55 ILE CB 1 1
18 17294 1 1 55 ILE CD1 C 21.275 -6.508 2.652 1.00 . A A . 55 ILE CD1 1 1
18 17295 1 1 55 ILE CG1 C 21.905 -5.197 3.128 1.00 . A A . 55 ILE CG1 1 1
18 17296 1 1 55 ILE CG2 C 20.944 -3.695 1.378 1.00 . A A . 55 ILE CG2 1 1
18 17297 1 1 55 ILE H H 20.610 -3.498 5.493 1.00 . A A . 55 ILE H 1 1
18 17298 1 1 55 ILE HA H 22.417 -2.550 3.357 1.00 . A A . 55 ILE HA 1 1
18 17299 1 1 55 ILE HB H 19.953 -4.302 3.184 1.00 . A A . 55 ILE HB 1 1
18 17300 1 1 55 ILE HD11 H 21.373 -6.585 1.580 1.00 . A A . 55 ILE HD11 1 1
18 17301 1 1 55 ILE HD12 H 20.229 -6.532 2.923 1.00 . A A . 55 ILE HD12 1 1
18 17302 1 1 55 ILE HD13 H 21.785 -7.337 3.119 1.00 . A A . 55 ILE HD13 1 1
18 17303 1 1 55 ILE HG12 H 22.820 -5.027 2.579 1.00 . A A . 55 ILE HG12 1 1
18 17304 1 1 55 ILE HG13 H 22.118 -5.267 4.190 1.00 . A A . 55 ILE HG13 1 1
18 17305 1 1 55 ILE HG21 H 20.821 -4.602 0.806 1.00 . A A . 55 ILE HG21 1 1
18 17306 1 1 55 ILE HG22 H 21.879 -3.224 1.109 1.00 . A A . 55 ILE HG22 1 1
18 17307 1 1 55 ILE HG23 H 20.127 -3.022 1.163 1.00 . A A . 55 ILE HG23 1 1
18 17308 1 1 55 ILE N N 21.416 -3.121 5.088 1.00 . A A . 55 ILE N 1 1
18 17309 1 1 55 ILE O O 19.313 -1.657 3.755 1.00 . A A . 55 ILE O 1 1
18 17310 1 1 56 ASP C C 19.299 0.195 1.142 1.00 . A A . 56 ASP C 1 1
18 17311 1 1 56 ASP CA C 20.194 0.522 2.332 1.00 . A A . 56 ASP CA 1 1
18 17312 1 1 56 ASP CB C 21.106 1.699 1.984 1.00 . A A . 56 ASP CB 1 1
18 17313 1 1 56 ASP CG C 22.000 2.029 3.175 1.00 . A A . 56 ASP CG 1 1
18 17314 1 1 56 ASP H H 21.937 -0.681 2.392 1.00 . A A . 56 ASP H 1 1
18 17315 1 1 56 ASP HA H 19.577 0.791 3.174 1.00 . A A . 56 ASP HA 1 1
18 17316 1 1 56 ASP HB2 H 21.730 1.430 1.131 1.00 . A A . 56 ASP HB2 1 1
18 17317 1 1 56 ASP HB3 H 20.496 2.568 1.743 1.00 . A A . 56 ASP HB3 1 1
18 17318 1 1 56 ASP N N 21.000 -0.638 2.678 1.00 . A A . 56 ASP N 1 1
18 17319 1 1 56 ASP O O 19.785 -0.245 0.101 1.00 . A A . 56 ASP O 1 1
18 17320 1 1 56 ASP OD1 O 21.483 2.099 4.278 1.00 . A A . 56 ASP OD1 1 1
18 17321 1 1 56 ASP OD2 O 23.189 2.207 2.966 1.00 . A A . 56 ASP OD2 1 1
18 17322 1 1 57 ILE C C 17.197 1.101 -0.900 1.00 . A A . 57 ILE C 1 1
18 17323 1 1 57 ILE CA C 17.050 0.096 0.234 1.00 . A A . 57 ILE CA 1 1
18 17324 1 1 57 ILE CB C 15.615 0.137 0.774 1.00 . A A . 57 ILE CB 1 1
18 17325 1 1 57 ILE CD1 C 14.096 -0.746 2.553 1.00 . A A . 57 ILE CD1 1 1
18 17326 1 1 57 ILE CG1 C 15.450 -0.925 1.863 1.00 . A A . 57 ILE CG1 1 1
18 17327 1 1 57 ILE CG2 C 14.625 -0.143 -0.359 1.00 . A A . 57 ILE CG2 1 1
18 17328 1 1 57 ILE H H 17.654 0.725 2.161 1.00 . A A . 57 ILE H 1 1
18 17329 1 1 57 ILE HA H 17.250 -0.894 -0.146 1.00 . A A . 57 ILE HA 1 1
18 17330 1 1 57 ILE HB H 15.416 1.115 1.190 1.00 . A A . 57 ILE HB 1 1
18 17331 1 1 57 ILE HD11 H 14.077 -1.324 3.466 1.00 . A A . 57 ILE HD11 1 1
18 17332 1 1 57 ILE HD12 H 13.311 -1.087 1.896 1.00 . A A . 57 ILE HD12 1 1
18 17333 1 1 57 ILE HD13 H 13.943 0.296 2.785 1.00 . A A . 57 ILE HD13 1 1
18 17334 1 1 57 ILE HG12 H 15.501 -1.908 1.418 1.00 . A A . 57 ILE HG12 1 1
18 17335 1 1 57 ILE HG13 H 16.240 -0.820 2.593 1.00 . A A . 57 ILE HG13 1 1
18 17336 1 1 57 ILE HG21 H 14.831 -1.114 -0.785 1.00 . A A . 57 ILE HG21 1 1
18 17337 1 1 57 ILE HG22 H 14.726 0.614 -1.123 1.00 . A A . 57 ILE HG22 1 1
18 17338 1 1 57 ILE HG23 H 13.618 -0.127 0.031 1.00 . A A . 57 ILE HG23 1 1
18 17339 1 1 57 ILE N N 17.993 0.394 1.305 1.00 . A A . 57 ILE N 1 1
18 17340 1 1 57 ILE O O 17.074 2.309 -0.694 1.00 . A A . 57 ILE O 1 1
18 17341 1 1 58 ILE C C 16.396 1.346 -4.170 1.00 . A A . 58 ILE C 1 1
18 17342 1 1 58 ILE CA C 17.616 1.449 -3.264 1.00 . A A . 58 ILE CA 1 1
18 17343 1 1 58 ILE CB C 18.871 1.049 -4.043 1.00 . A A . 58 ILE CB 1 1
18 17344 1 1 58 ILE CD1 C 21.334 0.682 -3.851 1.00 . A A . 58 ILE CD1 1 1
18 17345 1 1 58 ILE CG1 C 20.111 1.316 -3.187 1.00 . A A . 58 ILE CG1 1 1
18 17346 1 1 58 ILE CG2 C 18.955 1.870 -5.331 1.00 . A A . 58 ILE CG2 1 1
18 17347 1 1 58 ILE H H 17.539 -0.380 -2.202 1.00 . A A . 58 ILE H 1 1
18 17348 1 1 58 ILE HA H 17.721 2.471 -2.934 1.00 . A A . 58 ILE HA 1 1
18 17349 1 1 58 ILE HB H 18.820 -0.002 -4.290 1.00 . A A . 58 ILE HB 1 1
18 17350 1 1 58 ILE HD11 H 21.189 -0.385 -3.931 1.00 . A A . 58 ILE HD11 1 1
18 17351 1 1 58 ILE HD12 H 22.213 0.881 -3.253 1.00 . A A . 58 ILE HD12 1 1
18 17352 1 1 58 ILE HD13 H 21.468 1.102 -4.836 1.00 . A A . 58 ILE HD13 1 1
18 17353 1 1 58 ILE HG12 H 20.262 2.382 -3.094 1.00 . A A . 58 ILE HG12 1 1
18 17354 1 1 58 ILE HG13 H 19.972 0.885 -2.206 1.00 . A A . 58 ILE HG13 1 1
18 17355 1 1 58 ILE HG21 H 18.155 1.580 -5.996 1.00 . A A . 58 ILE HG21 1 1
18 17356 1 1 58 ILE HG22 H 19.905 1.689 -5.811 1.00 . A A . 58 ILE HG22 1 1
18 17357 1 1 58 ILE HG23 H 18.864 2.920 -5.096 1.00 . A A . 58 ILE HG23 1 1
18 17358 1 1 58 ILE N N 17.457 0.591 -2.099 1.00 . A A . 58 ILE N 1 1
18 17359 1 1 58 ILE O O 15.811 2.359 -4.556 1.00 . A A . 58 ILE O 1 1
18 17360 1 1 59 CYS C C 14.452 -1.556 -5.397 1.00 . A A . 59 CYS C 1 1
18 17361 1 1 59 CYS CA C 14.865 -0.088 -5.380 1.00 . A A . 59 CYS CA 1 1
18 17362 1 1 59 CYS CB C 15.191 0.370 -6.804 1.00 . A A . 59 CYS CB 1 1
18 17363 1 1 59 CYS H H 16.522 -0.657 -4.175 1.00 . A A . 59 CYS H 1 1
18 17364 1 1 59 CYS HA H 14.040 0.503 -5.008 1.00 . A A . 59 CYS HA 1 1
18 17365 1 1 59 CYS HB2 H 15.548 1.389 -6.781 1.00 . A A . 59 CYS HB2 1 1
18 17366 1 1 59 CYS HB3 H 15.953 -0.269 -7.222 1.00 . A A . 59 CYS HB3 1 1
18 17367 1 1 59 CYS HG H 12.936 0.316 -7.241 1.00 . A A . 59 CYS HG 1 1
18 17368 1 1 59 CYS N N 16.017 0.120 -4.511 1.00 . A A . 59 CYS N 1 1
18 17369 1 1 59 CYS O O 15.263 -2.444 -5.153 1.00 . A A . 59 CYS O 1 1
18 17370 1 1 59 CYS SG S 13.698 0.279 -7.824 1.00 . A A . 59 CYS SG 1 1
18 17371 1 1 60 LYS C C 12.853 -3.736 -7.163 1.00 . A A . 60 LYS C 1 1
18 17372 1 1 60 LYS CA C 12.695 -3.183 -5.751 1.00 . A A . 60 LYS CA 1 1
18 17373 1 1 60 LYS CB C 11.228 -3.244 -5.329 1.00 . A A . 60 LYS CB 1 1
18 17374 1 1 60 LYS CD C 10.762 -1.347 -3.771 1.00 . A A . 60 LYS CD 1 1
18 17375 1 1 60 LYS CE C 11.339 -0.772 -2.479 1.00 . A A . 60 LYS CE 1 1
18 17376 1 1 60 LYS CG C 11.107 -2.833 -3.862 1.00 . A A . 60 LYS CG 1 1
18 17377 1 1 60 LYS H H 12.577 -1.066 -5.889 1.00 . A A . 60 LYS H 1 1
18 17378 1 1 60 LYS HA H 13.278 -3.789 -5.073 1.00 . A A . 60 LYS HA 1 1
18 17379 1 1 60 LYS HB2 H 10.647 -2.570 -5.943 1.00 . A A . 60 LYS HB2 1 1
18 17380 1 1 60 LYS HB3 H 10.860 -4.250 -5.450 1.00 . A A . 60 LYS HB3 1 1
18 17381 1 1 60 LYS HD2 H 11.180 -0.826 -4.618 1.00 . A A . 60 LYS HD2 1 1
18 17382 1 1 60 LYS HD3 H 9.690 -1.226 -3.768 1.00 . A A . 60 LYS HD3 1 1
18 17383 1 1 60 LYS HE2 H 10.783 -1.151 -1.635 1.00 . A A . 60 LYS HE2 1 1
18 17384 1 1 60 LYS HE3 H 12.376 -1.063 -2.387 1.00 . A A . 60 LYS HE3 1 1
18 17385 1 1 60 LYS HG2 H 10.330 -3.414 -3.389 1.00 . A A . 60 LYS HG2 1 1
18 17386 1 1 60 LYS HG3 H 12.047 -3.012 -3.361 1.00 . A A . 60 LYS HG3 1 1
18 17387 1 1 60 LYS HZ1 H 11.937 1.121 -1.853 1.00 . A A . 60 LYS HZ1 1 1
18 17388 1 1 60 LYS HZ2 H 10.284 1.005 -2.230 1.00 . A A . 60 LYS HZ2 1 1
18 17389 1 1 60 LYS HZ3 H 11.441 1.054 -3.473 1.00 . A A . 60 LYS HZ3 1 1
18 17390 1 1 60 LYS N N 13.185 -1.809 -5.693 1.00 . A A . 60 LYS N 1 1
18 17391 1 1 60 LYS NZ N 11.243 0.715 -2.512 1.00 . A A . 60 LYS NZ 1 1
18 17392 1 1 60 LYS O O 12.561 -3.047 -8.142 1.00 . A A . 60 LYS O 1 1
18 17393 1 1 61 THR C C 12.759 -6.920 -8.669 1.00 . A A . 61 THR C 1 1
18 17394 1 1 61 THR CA C 13.535 -5.601 -8.566 1.00 . A A . 61 THR CA 1 1
18 17395 1 1 61 THR CB C 15.032 -5.861 -8.798 1.00 . A A . 61 THR CB 1 1
18 17396 1 1 61 THR CG2 C 15.631 -6.639 -7.624 1.00 . A A . 61 THR CG2 1 1
18 17397 1 1 61 THR H H 13.556 -5.477 -6.448 1.00 . A A . 61 THR H 1 1
18 17398 1 1 61 THR HA H 13.186 -4.918 -9.321 1.00 . A A . 61 THR HA 1 1
18 17399 1 1 61 THR HB H 15.546 -4.916 -8.889 1.00 . A A . 61 THR HB 1 1
18 17400 1 1 61 THR HG1 H 15.307 -5.985 -10.718 1.00 . A A . 61 THR HG1 1 1
18 17401 1 1 61 THR HG21 H 15.152 -7.605 -7.547 1.00 . A A . 61 THR HG21 1 1
18 17402 1 1 61 THR HG22 H 15.473 -6.088 -6.708 1.00 . A A . 61 THR HG22 1 1
18 17403 1 1 61 THR HG23 H 16.690 -6.774 -7.784 1.00 . A A . 61 THR HG23 1 1
18 17404 1 1 61 THR N N 13.329 -4.977 -7.263 1.00 . A A . 61 THR N 1 1
18 17405 1 1 61 THR O O 12.579 -7.612 -7.663 1.00 . A A . 61 THR O 1 1
18 17406 1 1 61 THR OG1 O 15.204 -6.606 -9.994 1.00 . A A . 61 THR OG1 1 1
18 17407 1 1 62 PRO C C 12.274 -9.763 -9.509 1.00 . A A . 62 PRO C 1 1
18 17408 1 1 62 PRO CA C 11.532 -8.547 -10.060 1.00 . A A . 62 PRO CA 1 1
18 17409 1 1 62 PRO CB C 11.387 -8.655 -11.579 1.00 . A A . 62 PRO CB 1 1
18 17410 1 1 62 PRO CD C 12.437 -6.527 -11.115 1.00 . A A . 62 PRO CD 1 1
18 17411 1 1 62 PRO CG C 11.525 -7.263 -12.093 1.00 . A A . 62 PRO CG 1 1
18 17412 1 1 62 PRO HA H 10.555 -8.470 -9.610 1.00 . A A . 62 PRO HA 1 1
18 17413 1 1 62 PRO HB2 H 12.167 -9.285 -11.982 1.00 . A A . 62 PRO HB2 1 1
18 17414 1 1 62 PRO HB3 H 10.416 -9.048 -11.834 1.00 . A A . 62 PRO HB3 1 1
18 17415 1 1 62 PRO HD2 H 13.459 -6.551 -11.465 1.00 . A A . 62 PRO HD2 1 1
18 17416 1 1 62 PRO HD3 H 12.102 -5.511 -10.984 1.00 . A A . 62 PRO HD3 1 1
18 17417 1 1 62 PRO HG2 H 11.967 -7.276 -13.080 1.00 . A A . 62 PRO HG2 1 1
18 17418 1 1 62 PRO HG3 H 10.561 -6.781 -12.122 1.00 . A A . 62 PRO HG3 1 1
18 17419 1 1 62 PRO N N 12.295 -7.281 -9.852 1.00 . A A . 62 PRO N 1 1
18 17420 1 1 62 PRO O O 13.265 -9.630 -8.795 1.00 . A A . 62 PRO O 1 1
18 17421 1 1 63 MET C C 12.283 -12.277 -7.844 1.00 . A A . 63 MET C 1 1
18 17422 1 1 63 MET CA C 12.374 -12.189 -9.364 1.00 . A A . 63 MET CA 1 1
18 17423 1 1 63 MET CB C 13.846 -12.275 -9.795 1.00 . A A . 63 MET CB 1 1
18 17424 1 1 63 MET CE C 16.081 -13.919 -11.508 1.00 . A A . 63 MET CE 1 1
18 17425 1 1 63 MET CG C 13.937 -12.222 -11.324 1.00 . A A . 63 MET CG 1 1
18 17426 1 1 63 MET H H 10.972 -10.988 -10.403 1.00 . A A . 63 MET H 1 1
18 17427 1 1 63 MET HA H 11.839 -13.023 -9.793 1.00 . A A . 63 MET HA 1 1
18 17428 1 1 63 MET HB2 H 14.402 -11.453 -9.372 1.00 . A A . 63 MET HB2 1 1
18 17429 1 1 63 MET HB3 H 14.264 -13.203 -9.443 1.00 . A A . 63 MET HB3 1 1
18 17430 1 1 63 MET HE1 H 17.109 -13.990 -11.178 1.00 . A A . 63 MET HE1 1 1
18 17431 1 1 63 MET HE2 H 15.956 -14.497 -12.409 1.00 . A A . 63 MET HE2 1 1
18 17432 1 1 63 MET HE3 H 15.425 -14.307 -10.743 1.00 . A A . 63 MET HE3 1 1
18 17433 1 1 63 MET HG2 H 13.459 -13.096 -11.742 1.00 . A A . 63 MET HG2 1 1
18 17434 1 1 63 MET HG3 H 13.439 -11.334 -11.683 1.00 . A A . 63 MET HG3 1 1
18 17435 1 1 63 MET N N 11.772 -10.947 -9.838 1.00 . A A . 63 MET N 1 1
18 17436 1 1 63 MET O O 12.966 -13.089 -7.220 1.00 . A A . 63 MET O 1 1
18 17437 1 1 63 MET SD S 15.677 -12.185 -11.836 1.00 . A A . 63 MET SD 1 1
18 17438 1 1 64 GLY C C 12.546 -11.057 -5.099 1.00 . A A . 64 GLY C 1 1
18 17439 1 1 64 GLY CA C 11.260 -11.457 -5.807 1.00 . A A . 64 GLY CA 1 1
18 17440 1 1 64 GLY H H 10.901 -10.820 -7.789 1.00 . A A . 64 GLY H 1 1
18 17441 1 1 64 GLY HA2 H 10.475 -10.763 -5.538 1.00 . A A . 64 GLY HA2 1 1
18 17442 1 1 64 GLY HA3 H 10.977 -12.449 -5.493 1.00 . A A . 64 GLY HA3 1 1
18 17443 1 1 64 GLY N N 11.429 -11.444 -7.250 1.00 . A A . 64 GLY N 1 1
18 17444 1 1 64 GLY O O 12.879 -11.616 -4.054 1.00 . A A . 64 GLY O 1 1
18 17445 1 1 65 MET C C 14.560 -8.162 -4.854 1.00 . A A . 65 MET C 1 1
18 17446 1 1 65 MET CA C 14.532 -9.673 -5.062 1.00 . A A . 65 MET CA 1 1
18 17447 1 1 65 MET CB C 15.711 -10.081 -5.947 1.00 . A A . 65 MET CB 1 1
18 17448 1 1 65 MET CE C 18.331 -12.024 -5.479 1.00 . A A . 65 MET CE 1 1
18 17449 1 1 65 MET CG C 15.720 -11.598 -6.133 1.00 . A A . 65 MET CG 1 1
18 17450 1 1 65 MET H H 12.982 -9.689 -6.516 1.00 . A A . 65 MET H 1 1
18 17451 1 1 65 MET HA H 14.640 -10.157 -4.104 1.00 . A A . 65 MET HA 1 1
18 17452 1 1 65 MET HB2 H 15.613 -9.603 -6.909 1.00 . A A . 65 MET HB2 1 1
18 17453 1 1 65 MET HB3 H 16.632 -9.772 -5.481 1.00 . A A . 65 MET HB3 1 1
18 17454 1 1 65 MET HE1 H 17.771 -12.325 -4.603 1.00 . A A . 65 MET HE1 1 1
18 17455 1 1 65 MET HE2 H 18.685 -11.015 -5.345 1.00 . A A . 65 MET HE2 1 1
18 17456 1 1 65 MET HE3 H 19.177 -12.685 -5.615 1.00 . A A . 65 MET HE3 1 1
18 17457 1 1 65 MET HG2 H 15.644 -12.077 -5.172 1.00 . A A . 65 MET HG2 1 1
18 17458 1 1 65 MET HG3 H 14.881 -11.889 -6.747 1.00 . A A . 65 MET HG3 1 1
18 17459 1 1 65 MET N N 13.278 -10.103 -5.669 1.00 . A A . 65 MET N 1 1
18 17460 1 1 65 MET O O 13.928 -7.410 -5.588 1.00 . A A . 65 MET O 1 1
18 17461 1 1 65 MET SD S 17.260 -12.106 -6.942 1.00 . A A . 65 MET SD 1 1
18 17462 1 1 66 TRP C C 16.815 -5.807 -3.831 1.00 . A A . 66 TRP C 1 1
18 17463 1 1 66 TRP CA C 15.404 -6.306 -3.536 1.00 . A A . 66 TRP CA 1 1
18 17464 1 1 66 TRP CB C 15.063 -6.038 -2.071 1.00 . A A . 66 TRP CB 1 1
18 17465 1 1 66 TRP CD1 C 12.654 -6.477 -2.707 1.00 . A A . 66 TRP CD1 1 1
18 17466 1 1 66 TRP CD2 C 12.857 -5.113 -0.932 1.00 . A A . 66 TRP CD2 1 1
18 17467 1 1 66 TRP CE2 C 11.470 -5.259 -1.171 1.00 . A A . 66 TRP CE2 1 1
18 17468 1 1 66 TRP CE3 C 13.265 -4.297 0.136 1.00 . A A . 66 TRP CE3 1 1
18 17469 1 1 66 TRP CG C 13.585 -5.895 -1.917 1.00 . A A . 66 TRP CG 1 1
18 17470 1 1 66 TRP CH2 C 10.946 -3.809 0.686 1.00 . A A . 66 TRP CH2 1 1
18 17471 1 1 66 TRP CZ2 C 10.521 -4.616 -0.371 1.00 . A A . 66 TRP CZ2 1 1
18 17472 1 1 66 TRP CZ3 C 12.315 -3.651 0.940 1.00 . A A . 66 TRP CZ3 1 1
18 17473 1 1 66 TRP H H 15.755 -8.374 -3.270 1.00 . A A . 66 TRP H 1 1
18 17474 1 1 66 TRP HA H 14.709 -5.764 -4.159 1.00 . A A . 66 TRP HA 1 1
18 17475 1 1 66 TRP HB2 H 15.408 -6.874 -1.463 1.00 . A A . 66 TRP HB2 1 1
18 17476 1 1 66 TRP HB3 H 15.550 -5.116 -1.752 1.00 . A A . 66 TRP HB3 1 1
18 17477 1 1 66 TRP HD1 H 12.857 -7.127 -3.544 1.00 . A A . 66 TRP HD1 1 1
18 17478 1 1 66 TRP HE1 H 10.552 -6.384 -2.669 1.00 . A A . 66 TRP HE1 1 1
18 17479 1 1 66 TRP HE3 H 14.318 -4.171 0.341 1.00 . A A . 66 TRP HE3 1 1
18 17480 1 1 66 TRP HH2 H 10.220 -3.310 1.309 1.00 . A A . 66 TRP HH2 1 1
18 17481 1 1 66 TRP HZ2 H 9.466 -4.740 -0.566 1.00 . A A . 66 TRP HZ2 1 1
18 17482 1 1 66 TRP HZ3 H 12.640 -3.027 1.759 1.00 . A A . 66 TRP HZ3 1 1
18 17483 1 1 66 TRP N N 15.289 -7.728 -3.836 1.00 . A A . 66 TRP N 1 1
18 17484 1 1 66 TRP NE1 N 11.398 -6.100 -2.267 1.00 . A A . 66 TRP NE1 1 1
18 17485 1 1 66 TRP O O 17.789 -6.545 -3.684 1.00 . A A . 66 TRP O 1 1
18 17486 1 1 67 THR C C 18.611 -2.999 -3.431 1.00 . A A . 67 THR C 1 1
18 17487 1 1 67 THR CA C 18.210 -3.946 -4.552 1.00 . A A . 67 THR CA 1 1
18 17488 1 1 67 THR CB C 18.142 -3.178 -5.875 1.00 . A A . 67 THR CB 1 1
18 17489 1 1 67 THR CG2 C 19.519 -2.595 -6.196 1.00 . A A . 67 THR CG2 1 1
18 17490 1 1 67 THR H H 16.105 -4.003 -4.336 1.00 . A A . 67 THR H 1 1
18 17491 1 1 67 THR HA H 18.952 -4.726 -4.636 1.00 . A A . 67 THR HA 1 1
18 17492 1 1 67 THR HB H 17.429 -2.375 -5.791 1.00 . A A . 67 THR HB 1 1
18 17493 1 1 67 THR HG1 H 18.341 -4.820 -6.896 1.00 . A A . 67 THR HG1 1 1
18 17494 1 1 67 THR HG21 H 19.535 -2.254 -7.221 1.00 . A A . 67 THR HG21 1 1
18 17495 1 1 67 THR HG22 H 20.276 -3.354 -6.059 1.00 . A A . 67 THR HG22 1 1
18 17496 1 1 67 THR HG23 H 19.720 -1.763 -5.538 1.00 . A A . 67 THR HG23 1 1
18 17497 1 1 67 THR N N 16.917 -4.545 -4.243 1.00 . A A . 67 THR N 1 1
18 17498 1 1 67 THR O O 17.812 -2.160 -3.001 1.00 . A A . 67 THR O 1 1
18 17499 1 1 67 THR OG1 O 17.751 -4.065 -6.913 1.00 . A A . 67 THR OG1 1 1
18 17500 1 1 68 GLY C C 21.858 -2.207 -1.901 1.00 . A A . 68 GLY C 1 1
18 17501 1 1 68 GLY CA C 20.339 -2.296 -1.877 1.00 . A A . 68 GLY CA 1 1
18 17502 1 1 68 GLY H H 20.440 -3.816 -3.354 1.00 . A A . 68 GLY H 1 1
18 17503 1 1 68 GLY HA2 H 19.921 -1.303 -1.979 1.00 . A A . 68 GLY HA2 1 1
18 17504 1 1 68 GLY HA3 H 20.027 -2.716 -0.933 1.00 . A A . 68 GLY HA3 1 1
18 17505 1 1 68 GLY N N 19.845 -3.139 -2.959 1.00 . A A . 68 GLY N 1 1
18 17506 1 1 68 GLY O O 22.509 -2.740 -2.802 1.00 . A A . 68 GLY O 1 1
18 17507 1 1 69 MET C C 24.392 -1.893 0.498 1.00 . A A . 69 MET C 1 1
18 17508 1 1 69 MET CA C 23.863 -1.356 -0.830 1.00 . A A . 69 MET CA 1 1
18 17509 1 1 69 MET CB C 24.226 0.123 -0.964 1.00 . A A . 69 MET CB 1 1
18 17510 1 1 69 MET CE C 25.543 2.687 0.342 1.00 . A A . 69 MET CE 1 1
18 17511 1 1 69 MET CG C 25.746 0.284 -0.902 1.00 . A A . 69 MET CG 1 1
18 17512 1 1 69 MET H H 21.847 -1.111 -0.229 1.00 . A A . 69 MET H 1 1
18 17513 1 1 69 MET HA H 24.324 -1.901 -1.639 1.00 . A A . 69 MET HA 1 1
18 17514 1 1 69 MET HB2 H 23.862 0.498 -1.909 1.00 . A A . 69 MET HB2 1 1
18 17515 1 1 69 MET HB3 H 23.775 0.678 -0.157 1.00 . A A . 69 MET HB3 1 1
18 17516 1 1 69 MET HE1 H 25.937 2.114 1.170 1.00 . A A . 69 MET HE1 1 1
18 17517 1 1 69 MET HE2 H 24.466 2.626 0.347 1.00 . A A . 69 MET HE2 1 1
18 17518 1 1 69 MET HE3 H 25.843 3.721 0.437 1.00 . A A . 69 MET HE3 1 1
18 17519 1 1 69 MET HG2 H 26.099 -0.007 0.077 1.00 . A A . 69 MET HG2 1 1
18 17520 1 1 69 MET HG3 H 26.206 -0.341 -1.652 1.00 . A A . 69 MET HG3 1 1
18 17521 1 1 69 MET N N 22.418 -1.521 -0.912 1.00 . A A . 69 MET N 1 1
18 17522 1 1 69 MET O O 23.785 -1.684 1.548 1.00 . A A . 69 MET O 1 1
18 17523 1 1 69 MET SD S 26.180 2.014 -1.210 1.00 . A A . 69 MET SD 1 1
18 17524 1 1 70 LEU C C 27.654 -3.089 1.522 1.00 . A A . 70 LEU C 1 1
18 17525 1 1 70 LEU CA C 26.132 -3.152 1.629 1.00 . A A . 70 LEU CA 1 1
18 17526 1 1 70 LEU CB C 25.688 -4.608 1.790 1.00 . A A . 70 LEU CB 1 1
18 17527 1 1 70 LEU CD1 C 24.937 -6.344 3.424 1.00 . A A . 70 LEU CD1 1 1
18 17528 1 1 70 LEU CD2 C 26.511 -4.543 4.152 1.00 . A A . 70 LEU CD2 1 1
18 17529 1 1 70 LEU CG C 25.320 -4.870 3.253 1.00 . A A . 70 LEU CG 1 1
18 17530 1 1 70 LEU H H 25.957 -2.715 -0.428 1.00 . A A . 70 LEU H 1 1
18 17531 1 1 70 LEU HA H 25.812 -2.589 2.493 1.00 . A A . 70 LEU HA 1 1
18 17532 1 1 70 LEU HB2 H 24.819 -4.793 1.158 1.00 . A A . 70 LEU HB2 1 1
18 17533 1 1 70 LEU HB3 H 26.509 -5.267 1.504 1.00 . A A . 70 LEU HB3 1 1
18 17534 1 1 70 LEU HD11 H 24.571 -6.504 4.428 1.00 . A A . 70 LEU HD11 1 1
18 17535 1 1 70 LEU HD12 H 25.806 -6.962 3.255 1.00 . A A . 70 LEU HD12 1 1
18 17536 1 1 70 LEU HD13 H 24.168 -6.603 2.715 1.00 . A A . 70 LEU HD13 1 1
18 17537 1 1 70 LEU HD21 H 26.367 -4.995 5.122 1.00 . A A . 70 LEU HD21 1 1
18 17538 1 1 70 LEU HD22 H 26.591 -3.472 4.263 1.00 . A A . 70 LEU HD22 1 1
18 17539 1 1 70 LEU HD23 H 27.413 -4.928 3.705 1.00 . A A . 70 LEU HD23 1 1
18 17540 1 1 70 LEU HG H 24.481 -4.247 3.526 1.00 . A A . 70 LEU HG 1 1
18 17541 1 1 70 LEU N N 25.521 -2.586 0.436 1.00 . A A . 70 LEU N 1 1
18 17542 1 1 70 LEU O O 28.241 -3.637 0.589 1.00 . A A . 70 LEU O 1 1
18 17543 1 1 71 ASN C C 30.225 -1.751 1.134 1.00 . A A . 71 ASN C 1 1
18 17544 1 1 71 ASN CA C 29.746 -2.294 2.475 1.00 . A A . 71 ASN CA 1 1
18 17545 1 1 71 ASN CB C 30.392 -3.659 2.698 1.00 . A A . 71 ASN CB 1 1
18 17546 1 1 71 ASN CG C 29.907 -4.270 4.002 1.00 . A A . 71 ASN CG 1 1
18 17547 1 1 71 ASN H H 27.774 -2.001 3.198 1.00 . A A . 71 ASN H 1 1
18 17548 1 1 71 ASN HA H 30.052 -1.625 3.265 1.00 . A A . 71 ASN HA 1 1
18 17549 1 1 71 ASN HB2 H 30.138 -4.314 1.878 1.00 . A A . 71 ASN HB2 1 1
18 17550 1 1 71 ASN HB3 H 31.467 -3.543 2.742 1.00 . A A . 71 ASN HB3 1 1
18 17551 1 1 71 ASN HD21 H 29.859 -6.110 3.257 1.00 . A A . 71 ASN HD21 1 1
18 17552 1 1 71 ASN HD22 H 29.367 -5.963 4.878 1.00 . A A . 71 ASN HD22 1 1
18 17553 1 1 71 ASN N N 28.290 -2.418 2.478 1.00 . A A . 71 ASN N 1 1
18 17554 1 1 71 ASN ND2 N 29.698 -5.555 4.054 1.00 . A A . 71 ASN ND2 1 1
18 17555 1 1 71 ASN O O 31.139 -2.310 0.529 1.00 . A A . 71 ASN O 1 1
18 17556 1 1 71 ASN OD1 O 29.715 -3.565 4.994 1.00 . A A . 71 ASN OD1 1 1
18 17557 1 1 72 ASN C C 29.806 -1.102 -1.741 1.00 . A A . 72 ASN C 1 1
18 17558 1 1 72 ASN CA C 29.975 -0.086 -0.617 1.00 . A A . 72 ASN CA 1 1
18 17559 1 1 72 ASN CB C 31.427 0.396 -0.578 1.00 . A A . 72 ASN CB 1 1
18 17560 1 1 72 ASN CG C 31.604 1.430 0.527 1.00 . A A . 72 ASN CG 1 1
18 17561 1 1 72 ASN H H 28.873 -0.262 1.172 1.00 . A A . 72 ASN H 1 1
18 17562 1 1 72 ASN HA H 29.333 0.759 -0.809 1.00 . A A . 72 ASN HA 1 1
18 17563 1 1 72 ASN HB2 H 32.083 -0.442 -0.394 1.00 . A A . 72 ASN HB2 1 1
18 17564 1 1 72 ASN HB3 H 31.678 0.845 -1.527 1.00 . A A . 72 ASN HB3 1 1
18 17565 1 1 72 ASN HD21 H 33.324 0.670 1.162 1.00 . A A . 72 ASN HD21 1 1
18 17566 1 1 72 ASN HD22 H 32.776 2.034 2.011 1.00 . A A . 72 ASN HD22 1 1
18 17567 1 1 72 ASN N N 29.600 -0.677 0.661 1.00 . A A . 72 ASN N 1 1
18 17568 1 1 72 ASN ND2 N 32.655 1.374 1.297 1.00 . A A . 72 ASN ND2 1 1
18 17569 1 1 72 ASN O O 30.518 -1.054 -2.744 1.00 . A A . 72 ASN O 1 1
18 17570 1 1 72 ASN OD1 O 30.762 2.314 0.694 1.00 . A A . 72 ASN OD1 1 1
18 17571 1 1 73 LYS C C 27.112 -3.095 -2.895 1.00 . A A . 73 LYS C 1 1
18 17572 1 1 73 LYS CA C 28.604 -3.035 -2.581 1.00 . A A . 73 LYS CA 1 1
18 17573 1 1 73 LYS CB C 29.076 -4.403 -2.074 1.00 . A A . 73 LYS CB 1 1
18 17574 1 1 73 LYS CD C 30.499 -5.020 -4.043 1.00 . A A . 73 LYS CD 1 1
18 17575 1 1 73 LYS CE C 30.763 -6.103 -5.090 1.00 . A A . 73 LYS CE 1 1
18 17576 1 1 73 LYS CG C 29.231 -5.367 -3.254 1.00 . A A . 73 LYS CG 1 1
18 17577 1 1 73 LYS H H 28.319 -2.006 -0.751 1.00 . A A . 73 LYS H 1 1
18 17578 1 1 73 LYS HA H 29.144 -2.784 -3.480 1.00 . A A . 73 LYS HA 1 1
18 17579 1 1 73 LYS HB2 H 30.025 -4.292 -1.568 1.00 . A A . 73 LYS HB2 1 1
18 17580 1 1 73 LYS HB3 H 28.349 -4.801 -1.379 1.00 . A A . 73 LYS HB3 1 1
18 17581 1 1 73 LYS HD2 H 30.369 -4.069 -4.538 1.00 . A A . 73 LYS HD2 1 1
18 17582 1 1 73 LYS HD3 H 31.340 -4.963 -3.368 1.00 . A A . 73 LYS HD3 1 1
18 17583 1 1 73 LYS HE2 H 30.839 -7.064 -4.604 1.00 . A A . 73 LYS HE2 1 1
18 17584 1 1 73 LYS HE3 H 29.949 -6.123 -5.800 1.00 . A A . 73 LYS HE3 1 1
18 17585 1 1 73 LYS HG2 H 29.302 -6.380 -2.885 1.00 . A A . 73 LYS HG2 1 1
18 17586 1 1 73 LYS HG3 H 28.373 -5.280 -3.904 1.00 . A A . 73 LYS HG3 1 1
18 17587 1 1 73 LYS HZ1 H 31.991 -6.185 -6.771 1.00 . A A . 73 LYS HZ1 1 1
18 17588 1 1 73 LYS HZ2 H 32.830 -6.248 -5.296 1.00 . A A . 73 LYS HZ2 1 1
18 17589 1 1 73 LYS HZ3 H 32.181 -4.777 -5.845 1.00 . A A . 73 LYS HZ3 1 1
18 17590 1 1 73 LYS N N 28.857 -2.017 -1.569 1.00 . A A . 73 LYS N 1 1
18 17591 1 1 73 LYS NZ N 32.037 -5.805 -5.805 1.00 . A A . 73 LYS NZ 1 1
18 17592 1 1 73 LYS O O 26.307 -3.455 -2.041 1.00 . A A . 73 LYS O 1 1
18 17593 1 1 74 VAL C C 25.007 -4.073 -5.236 1.00 . A A . 74 VAL C 1 1
18 17594 1 1 74 VAL CA C 25.339 -2.771 -4.518 1.00 . A A . 74 VAL CA 1 1
18 17595 1 1 74 VAL CB C 25.030 -1.585 -5.436 1.00 . A A . 74 VAL CB 1 1
18 17596 1 1 74 VAL CG1 C 23.574 -1.660 -5.902 1.00 . A A . 74 VAL CG1 1 1
18 17597 1 1 74 VAL CG2 C 25.248 -0.278 -4.668 1.00 . A A . 74 VAL CG2 1 1
18 17598 1 1 74 VAL H H 27.425 -2.472 -4.772 1.00 . A A . 74 VAL H 1 1
18 17599 1 1 74 VAL HA H 24.724 -2.694 -3.632 1.00 . A A . 74 VAL HA 1 1
18 17600 1 1 74 VAL HB H 25.685 -1.613 -6.296 1.00 . A A . 74 VAL HB 1 1
18 17601 1 1 74 VAL HG11 H 23.443 -2.527 -6.534 1.00 . A A . 74 VAL HG11 1 1
18 17602 1 1 74 VAL HG12 H 23.326 -0.769 -6.458 1.00 . A A . 74 VAL HG12 1 1
18 17603 1 1 74 VAL HG13 H 22.925 -1.741 -5.042 1.00 . A A . 74 VAL HG13 1 1
18 17604 1 1 74 VAL HG21 H 25.200 0.555 -5.354 1.00 . A A . 74 VAL HG21 1 1
18 17605 1 1 74 VAL HG22 H 26.217 -0.297 -4.193 1.00 . A A . 74 VAL HG22 1 1
18 17606 1 1 74 VAL HG23 H 24.480 -0.171 -3.916 1.00 . A A . 74 VAL HG23 1 1
18 17607 1 1 74 VAL N N 26.744 -2.747 -4.122 1.00 . A A . 74 VAL N 1 1
18 17608 1 1 74 VAL O O 25.668 -4.442 -6.206 1.00 . A A . 74 VAL O 1 1
18 17609 1 1 75 GLY C C 22.155 -6.400 -4.964 1.00 . A A . 75 GLY C 1 1
18 17610 1 1 75 GLY CA C 23.588 -6.037 -5.349 1.00 . A A . 75 GLY CA 1 1
18 17611 1 1 75 GLY H H 23.496 -4.437 -3.965 1.00 . A A . 75 GLY H 1 1
18 17612 1 1 75 GLY HA2 H 23.656 -5.950 -6.430 1.00 . A A . 75 GLY HA2 1 1
18 17613 1 1 75 GLY HA3 H 24.255 -6.818 -5.005 1.00 . A A . 75 GLY HA3 1 1
18 17614 1 1 75 GLY N N 23.986 -4.771 -4.747 1.00 . A A . 75 GLY N 1 1
18 17615 1 1 75 GLY O O 21.485 -5.657 -4.244 1.00 . A A . 75 GLY O 1 1
18 17616 1 1 76 ASN C C 20.338 -9.029 -4.043 1.00 . A A . 76 ASN C 1 1
18 17617 1 1 76 ASN CA C 20.339 -7.999 -5.169 1.00 . A A . 76 ASN CA 1 1
18 17618 1 1 76 ASN CB C 19.715 -8.617 -6.423 1.00 . A A . 76 ASN CB 1 1
18 17619 1 1 76 ASN CG C 19.461 -7.537 -7.468 1.00 . A A . 76 ASN CG 1 1
18 17620 1 1 76 ASN H H 22.271 -8.093 -6.030 1.00 . A A . 76 ASN H 1 1
18 17621 1 1 76 ASN HA H 19.744 -7.150 -4.868 1.00 . A A . 76 ASN HA 1 1
18 17622 1 1 76 ASN HB2 H 20.387 -9.357 -6.830 1.00 . A A . 76 ASN HB2 1 1
18 17623 1 1 76 ASN HB3 H 18.779 -9.088 -6.163 1.00 . A A . 76 ASN HB3 1 1
18 17624 1 1 76 ASN HD21 H 19.328 -8.822 -8.976 1.00 . A A . 76 ASN HD21 1 1
18 17625 1 1 76 ASN HD22 H 19.126 -7.189 -9.393 1.00 . A A . 76 ASN HD22 1 1
18 17626 1 1 76 ASN N N 21.692 -7.546 -5.458 1.00 . A A . 76 ASN N 1 1
18 17627 1 1 76 ASN ND2 N 19.291 -7.877 -8.717 1.00 . A A . 76 ASN ND2 1 1
18 17628 1 1 76 ASN O O 21.299 -9.781 -3.869 1.00 . A A . 76 ASN O 1 1
18 17629 1 1 76 ASN OD1 O 19.410 -6.354 -7.137 1.00 . A A . 76 ASN OD1 1 1
18 17630 1 1 77 PHE C C 17.650 -10.324 -1.918 1.00 . A A . 77 PHE C 1 1
18 17631 1 1 77 PHE CA C 19.117 -9.998 -2.176 1.00 . A A . 77 PHE CA 1 1
18 17632 1 1 77 PHE CB C 19.749 -9.406 -0.914 1.00 . A A . 77 PHE CB 1 1
18 17633 1 1 77 PHE CD1 C 17.945 -8.026 0.175 1.00 . A A . 77 PHE CD1 1 1
18 17634 1 1 77 PHE CD2 C 19.666 -6.899 -1.106 1.00 . A A . 77 PHE CD2 1 1
18 17635 1 1 77 PHE CE1 C 17.350 -6.790 0.459 1.00 . A A . 77 PHE CE1 1 1
18 17636 1 1 77 PHE CE2 C 19.072 -5.664 -0.823 1.00 . A A . 77 PHE CE2 1 1
18 17637 1 1 77 PHE CG C 19.102 -8.079 -0.606 1.00 . A A . 77 PHE CG 1 1
18 17638 1 1 77 PHE CZ C 17.914 -5.609 -0.040 1.00 . A A . 77 PHE CZ 1 1
18 17639 1 1 77 PHE H H 18.519 -8.433 -3.478 1.00 . A A . 77 PHE H 1 1
18 17640 1 1 77 PHE HA H 19.637 -10.909 -2.428 1.00 . A A . 77 PHE HA 1 1
18 17641 1 1 77 PHE HB2 H 19.596 -10.082 -0.082 1.00 . A A . 77 PHE HB2 1 1
18 17642 1 1 77 PHE HB3 H 20.807 -9.263 -1.071 1.00 . A A . 77 PHE HB3 1 1
18 17643 1 1 77 PHE HD1 H 17.512 -8.939 0.561 1.00 . A A . 77 PHE HD1 1 1
18 17644 1 1 77 PHE HD2 H 20.559 -6.943 -1.710 1.00 . A A . 77 PHE HD2 1 1
18 17645 1 1 77 PHE HE1 H 16.456 -6.746 1.060 1.00 . A A . 77 PHE HE1 1 1
18 17646 1 1 77 PHE HE2 H 19.507 -4.754 -1.208 1.00 . A A . 77 PHE HE2 1 1
18 17647 1 1 77 PHE HZ H 17.454 -4.656 0.180 1.00 . A A . 77 PHE HZ 1 1
18 17648 1 1 77 PHE N N 19.249 -9.057 -3.283 1.00 . A A . 77 PHE N 1 1
18 17649 1 1 77 PHE O O 16.761 -9.571 -2.308 1.00 . A A . 77 PHE O 1 1
18 17650 1 1 78 LYS C C 15.486 -11.093 0.235 1.00 . A A . 78 LYS C 1 1
18 17651 1 1 78 LYS CA C 16.036 -11.864 -0.960 1.00 . A A . 78 LYS CA 1 1
18 17652 1 1 78 LYS CB C 15.997 -13.363 -0.657 1.00 . A A . 78 LYS CB 1 1
18 17653 1 1 78 LYS CD C 15.949 -14.258 -2.989 1.00 . A A . 78 LYS CD 1 1
18 17654 1 1 78 LYS CE C 15.395 -15.442 -3.782 1.00 . A A . 78 LYS CE 1 1
18 17655 1 1 78 LYS CG C 15.142 -14.079 -1.704 1.00 . A A . 78 LYS CG 1 1
18 17656 1 1 78 LYS H H 18.150 -12.014 -0.971 1.00 . A A . 78 LYS H 1 1
18 17657 1 1 78 LYS HA H 15.413 -11.668 -1.822 1.00 . A A . 78 LYS HA 1 1
18 17658 1 1 78 LYS HB2 H 17.002 -13.761 -0.681 1.00 . A A . 78 LYS HB2 1 1
18 17659 1 1 78 LYS HB3 H 15.572 -13.522 0.322 1.00 . A A . 78 LYS HB3 1 1
18 17660 1 1 78 LYS HD2 H 15.878 -13.361 -3.582 1.00 . A A . 78 LYS HD2 1 1
18 17661 1 1 78 LYS HD3 H 16.982 -14.444 -2.742 1.00 . A A . 78 LYS HD3 1 1
18 17662 1 1 78 LYS HE2 H 15.928 -15.531 -4.717 1.00 . A A . 78 LYS HE2 1 1
18 17663 1 1 78 LYS HE3 H 15.519 -16.349 -3.209 1.00 . A A . 78 LYS HE3 1 1
18 17664 1 1 78 LYS HG2 H 14.845 -15.047 -1.325 1.00 . A A . 78 LYS HG2 1 1
18 17665 1 1 78 LYS HG3 H 14.262 -13.489 -1.913 1.00 . A A . 78 LYS HG3 1 1
18 17666 1 1 78 LYS HZ1 H 13.632 -15.877 -4.804 1.00 . A A . 78 LYS HZ1 1 1
18 17667 1 1 78 LYS HZ2 H 13.798 -14.242 -4.370 1.00 . A A . 78 LYS HZ2 1 1
18 17668 1 1 78 LYS HZ3 H 13.398 -15.400 -3.193 1.00 . A A . 78 LYS HZ3 1 1
18 17669 1 1 78 LYS N N 17.403 -11.451 -1.259 1.00 . A A . 78 LYS N 1 1
18 17670 1 1 78 LYS NZ N 13.946 -15.223 -4.058 1.00 . A A . 78 LYS NZ 1 1
18 17671 1 1 78 LYS O O 15.989 -11.215 1.350 1.00 . A A . 78 LYS O 1 1
18 17672 1 1 79 PHE C C 13.280 -10.436 2.152 1.00 . A A . 79 PHE C 1 1
18 17673 1 1 79 PHE CA C 13.834 -9.520 1.065 1.00 . A A . 79 PHE CA 1 1
18 17674 1 1 79 PHE CB C 12.711 -8.645 0.507 1.00 . A A . 79 PHE CB 1 1
18 17675 1 1 79 PHE CD1 C 10.734 -10.209 0.401 1.00 . A A . 79 PHE CD1 1 1
18 17676 1 1 79 PHE CD2 C 11.853 -9.593 -1.658 1.00 . A A . 79 PHE CD2 1 1
18 17677 1 1 79 PHE CE1 C 9.838 -11.004 -0.325 1.00 . A A . 79 PHE CE1 1 1
18 17678 1 1 79 PHE CE2 C 10.960 -10.385 -2.383 1.00 . A A . 79 PHE CE2 1 1
18 17679 1 1 79 PHE CG C 11.743 -9.505 -0.267 1.00 . A A . 79 PHE CG 1 1
18 17680 1 1 79 PHE CZ C 9.951 -11.092 -1.717 1.00 . A A . 79 PHE CZ 1 1
18 17681 1 1 79 PHE H H 14.084 -10.247 -0.912 1.00 . A A . 79 PHE H 1 1
18 17682 1 1 79 PHE HA H 14.587 -8.881 1.500 1.00 . A A . 79 PHE HA 1 1
18 17683 1 1 79 PHE HB2 H 12.189 -8.163 1.327 1.00 . A A . 79 PHE HB2 1 1
18 17684 1 1 79 PHE HB3 H 13.133 -7.895 -0.153 1.00 . A A . 79 PHE HB3 1 1
18 17685 1 1 79 PHE HD1 H 10.649 -10.141 1.475 1.00 . A A . 79 PHE HD1 1 1
18 17686 1 1 79 PHE HD2 H 12.631 -9.050 -2.174 1.00 . A A . 79 PHE HD2 1 1
18 17687 1 1 79 PHE HE1 H 9.060 -11.548 0.190 1.00 . A A . 79 PHE HE1 1 1
18 17688 1 1 79 PHE HE2 H 11.049 -10.450 -3.455 1.00 . A A . 79 PHE HE2 1 1
18 17689 1 1 79 PHE HZ H 9.262 -11.707 -2.278 1.00 . A A . 79 PHE HZ 1 1
18 17690 1 1 79 PHE N N 14.446 -10.303 -0.005 1.00 . A A . 79 PHE N 1 1
18 17691 1 1 79 PHE O O 13.156 -10.034 3.307 1.00 . A A . 79 PHE O 1 1
18 17692 1 1 80 ILE C C 13.449 -12.918 3.849 1.00 . A A . 80 ILE C 1 1
18 17693 1 1 80 ILE CA C 12.424 -12.630 2.747 1.00 . A A . 80 ILE CA 1 1
18 17694 1 1 80 ILE CB C 12.050 -13.930 2.030 1.00 . A A . 80 ILE CB 1 1
18 17695 1 1 80 ILE CD1 C 12.997 -15.893 0.802 1.00 . A A . 80 ILE CD1 1 1
18 17696 1 1 80 ILE CG1 C 13.281 -14.476 1.303 1.00 . A A . 80 ILE CG1 1 1
18 17697 1 1 80 ILE CG2 C 10.937 -13.654 1.018 1.00 . A A . 80 ILE CG2 1 1
18 17698 1 1 80 ILE H H 13.072 -11.948 0.849 1.00 . A A . 80 ILE H 1 1
18 17699 1 1 80 ILE HA H 11.535 -12.215 3.198 1.00 . A A . 80 ILE HA 1 1
18 17700 1 1 80 ILE HB H 11.708 -14.655 2.754 1.00 . A A . 80 ILE HB 1 1
18 17701 1 1 80 ILE HD11 H 12.188 -15.867 0.086 1.00 . A A . 80 ILE HD11 1 1
18 17702 1 1 80 ILE HD12 H 12.719 -16.521 1.635 1.00 . A A . 80 ILE HD12 1 1
18 17703 1 1 80 ILE HD13 H 13.882 -16.292 0.329 1.00 . A A . 80 ILE HD13 1 1
18 17704 1 1 80 ILE HG12 H 13.510 -13.838 0.462 1.00 . A A . 80 ILE HG12 1 1
18 17705 1 1 80 ILE HG13 H 14.121 -14.497 1.979 1.00 . A A . 80 ILE HG13 1 1
18 17706 1 1 80 ILE HG21 H 11.343 -13.114 0.173 1.00 . A A . 80 ILE HG21 1 1
18 17707 1 1 80 ILE HG22 H 10.164 -13.063 1.484 1.00 . A A . 80 ILE HG22 1 1
18 17708 1 1 80 ILE HG23 H 10.519 -14.591 0.678 1.00 . A A . 80 ILE HG23 1 1
18 17709 1 1 80 ILE N N 12.955 -11.672 1.783 1.00 . A A . 80 ILE N 1 1
18 17710 1 1 80 ILE O O 13.094 -13.372 4.936 1.00 . A A . 80 ILE O 1 1
18 17711 1 1 81 TYR C C 16.173 -11.515 5.212 1.00 . A A . 81 TYR C 1 1
18 17712 1 1 81 TYR CA C 15.792 -12.836 4.532 1.00 . A A . 81 TYR CA 1 1
18 17713 1 1 81 TYR CB C 17.015 -13.417 3.820 1.00 . A A . 81 TYR CB 1 1
18 17714 1 1 81 TYR CD1 C 16.742 -15.194 2.051 1.00 . A A . 81 TYR CD1 1 1
18 17715 1 1 81 TYR CD2 C 16.428 -15.807 4.373 1.00 . A A . 81 TYR CD2 1 1
18 17716 1 1 81 TYR CE1 C 16.465 -16.512 1.665 1.00 . A A . 81 TYR CE1 1 1
18 17717 1 1 81 TYR CE2 C 16.152 -17.125 3.990 1.00 . A A . 81 TYR CE2 1 1
18 17718 1 1 81 TYR CG C 16.725 -14.843 3.405 1.00 . A A . 81 TYR CG 1 1
18 17719 1 1 81 TYR CZ C 16.171 -17.478 2.635 1.00 . A A . 81 TYR CZ 1 1
18 17720 1 1 81 TYR H H 14.934 -12.253 2.687 1.00 . A A . 81 TYR H 1 1
18 17721 1 1 81 TYR HA H 15.463 -13.540 5.283 1.00 . A A . 81 TYR HA 1 1
18 17722 1 1 81 TYR HB2 H 17.227 -12.820 2.933 1.00 . A A . 81 TYR HB2 1 1
18 17723 1 1 81 TYR HB3 H 17.868 -13.400 4.494 1.00 . A A . 81 TYR HB3 1 1
18 17724 1 1 81 TYR HD1 H 16.973 -14.452 1.306 1.00 . A A . 81 TYR HD1 1 1
18 17725 1 1 81 TYR HD2 H 16.414 -15.535 5.416 1.00 . A A . 81 TYR HD2 1 1
18 17726 1 1 81 TYR HE1 H 16.477 -16.783 0.620 1.00 . A A . 81 TYR HE1 1 1
18 17727 1 1 81 TYR HE2 H 15.926 -17.869 4.738 1.00 . A A . 81 TYR HE2 1 1
18 17728 1 1 81 TYR HH H 16.265 -19.364 2.919 1.00 . A A . 81 TYR HH 1 1
18 17729 1 1 81 TYR N N 14.719 -12.630 3.563 1.00 . A A . 81 TYR N 1 1
18 17730 1 1 81 TYR O O 17.109 -11.466 6.014 1.00 . A A . 81 TYR O 1 1
18 17731 1 1 81 TYR OH O 15.897 -18.775 2.254 1.00 . A A . 81 TYR OH 1 1
18 17732 1 1 82 VAL C C 14.428 -8.494 5.960 1.00 . A A . 82 VAL C 1 1
18 17733 1 1 82 VAL CA C 15.722 -9.138 5.459 1.00 . A A . 82 VAL CA 1 1
18 17734 1 1 82 VAL CB C 16.356 -8.239 4.392 1.00 . A A . 82 VAL CB 1 1
18 17735 1 1 82 VAL CG1 C 15.263 -7.431 3.685 1.00 . A A . 82 VAL CG1 1 1
18 17736 1 1 82 VAL CG2 C 17.360 -7.286 5.043 1.00 . A A . 82 VAL CG2 1 1
18 17737 1 1 82 VAL H H 14.714 -10.535 4.244 1.00 . A A . 82 VAL H 1 1
18 17738 1 1 82 VAL HA H 16.411 -9.247 6.283 1.00 . A A . 82 VAL HA 1 1
18 17739 1 1 82 VAL HB H 16.866 -8.856 3.666 1.00 . A A . 82 VAL HB 1 1
18 17740 1 1 82 VAL HG11 H 14.431 -8.079 3.446 1.00 . A A . 82 VAL HG11 1 1
18 17741 1 1 82 VAL HG12 H 15.660 -7.006 2.778 1.00 . A A . 82 VAL HG12 1 1
18 17742 1 1 82 VAL HG13 H 14.923 -6.635 4.332 1.00 . A A . 82 VAL HG13 1 1
18 17743 1 1 82 VAL HG21 H 17.774 -6.630 4.290 1.00 . A A . 82 VAL HG21 1 1
18 17744 1 1 82 VAL HG22 H 18.157 -7.857 5.498 1.00 . A A . 82 VAL HG22 1 1
18 17745 1 1 82 VAL HG23 H 16.861 -6.697 5.797 1.00 . A A . 82 VAL HG23 1 1
18 17746 1 1 82 VAL N N 15.446 -10.445 4.885 1.00 . A A . 82 VAL N 1 1
18 17747 1 1 82 VAL O O 13.336 -8.838 5.509 1.00 . A A . 82 VAL O 1 1
18 17748 1 1 83 ASP C C 13.528 -5.370 7.177 1.00 . A A . 83 ASP C 1 1
18 17749 1 1 83 ASP CA C 13.404 -6.866 7.444 1.00 . A A . 83 ASP CA 1 1
18 17750 1 1 83 ASP CB C 13.316 -7.123 8.949 1.00 . A A . 83 ASP CB 1 1
18 17751 1 1 83 ASP CG C 12.057 -6.482 9.526 1.00 . A A . 83 ASP CG 1 1
18 17752 1 1 83 ASP H H 15.458 -7.323 7.206 1.00 . A A . 83 ASP H 1 1
18 17753 1 1 83 ASP HA H 12.508 -7.237 6.970 1.00 . A A . 83 ASP HA 1 1
18 17754 1 1 83 ASP HB2 H 13.287 -8.189 9.125 1.00 . A A . 83 ASP HB2 1 1
18 17755 1 1 83 ASP HB3 H 14.184 -6.705 9.434 1.00 . A A . 83 ASP HB3 1 1
18 17756 1 1 83 ASP N N 14.562 -7.559 6.890 1.00 . A A . 83 ASP N 1 1
18 17757 1 1 83 ASP O O 14.580 -4.783 7.409 1.00 . A A . 83 ASP O 1 1
18 17758 1 1 83 ASP OD1 O 11.305 -5.899 8.765 1.00 . A A . 83 ASP OD1 1 1
18 17759 1 1 83 ASP OD2 O 11.865 -6.584 10.726 1.00 . A A . 83 ASP OD2 1 1
18 17760 1 1 84 VAL C C 12.097 -2.531 7.672 1.00 . A A . 84 VAL C 1 1
18 17761 1 1 84 VAL CA C 12.481 -3.322 6.422 1.00 . A A . 84 VAL CA 1 1
18 17762 1 1 84 VAL CB C 11.520 -2.991 5.277 1.00 . A A . 84 VAL CB 1 1
18 17763 1 1 84 VAL CG1 C 11.701 -4.008 4.147 1.00 . A A . 84 VAL CG1 1 1
18 17764 1 1 84 VAL CG2 C 10.080 -3.041 5.785 1.00 . A A . 84 VAL CG2 1 1
18 17765 1 1 84 VAL H H 11.627 -5.259 6.556 1.00 . A A . 84 VAL H 1 1
18 17766 1 1 84 VAL HA H 13.483 -3.044 6.126 1.00 . A A . 84 VAL HA 1 1
18 17767 1 1 84 VAL HB H 11.736 -2.001 4.903 1.00 . A A . 84 VAL HB 1 1
18 17768 1 1 84 VAL HG11 H 12.738 -4.041 3.853 1.00 . A A . 84 VAL HG11 1 1
18 17769 1 1 84 VAL HG12 H 11.095 -3.718 3.302 1.00 . A A . 84 VAL HG12 1 1
18 17770 1 1 84 VAL HG13 H 11.393 -4.986 4.491 1.00 . A A . 84 VAL HG13 1 1
18 17771 1 1 84 VAL HG21 H 9.931 -3.945 6.356 1.00 . A A . 84 VAL HG21 1 1
18 17772 1 1 84 VAL HG22 H 9.402 -3.029 4.943 1.00 . A A . 84 VAL HG22 1 1
18 17773 1 1 84 VAL HG23 H 9.894 -2.181 6.412 1.00 . A A . 84 VAL HG23 1 1
18 17774 1 1 84 VAL N N 12.453 -4.753 6.699 1.00 . A A . 84 VAL N 1 1
18 17775 1 1 84 VAL O O 11.171 -2.898 8.395 1.00 . A A . 84 VAL O 1 1
18 17776 1 1 85 ILE C C 12.465 0.862 8.672 1.00 . A A . 85 ILE C 1 1
18 17777 1 1 85 ILE CA C 12.571 -0.605 9.082 1.00 . A A . 85 ILE CA 1 1
18 17778 1 1 85 ILE CB C 13.695 -0.784 10.110 1.00 . A A . 85 ILE CB 1 1
18 17779 1 1 85 ILE CD1 C 16.135 -0.389 10.540 1.00 . A A . 85 ILE CD1 1 1
18 17780 1 1 85 ILE CG1 C 15.044 -0.449 9.466 1.00 . A A . 85 ILE CG1 1 1
18 17781 1 1 85 ILE CG2 C 13.718 -2.231 10.605 1.00 . A A . 85 ILE CG2 1 1
18 17782 1 1 85 ILE H H 13.546 -1.212 7.311 1.00 . A A . 85 ILE H 1 1
18 17783 1 1 85 ILE HA H 11.639 -0.908 9.534 1.00 . A A . 85 ILE HA 1 1
18 17784 1 1 85 ILE HB H 13.521 -0.122 10.948 1.00 . A A . 85 ILE HB 1 1
18 17785 1 1 85 ILE HD11 H 17.000 0.121 10.145 1.00 . A A . 85 ILE HD11 1 1
18 17786 1 1 85 ILE HD12 H 16.412 -1.394 10.825 1.00 . A A . 85 ILE HD12 1 1
18 17787 1 1 85 ILE HD13 H 15.766 0.144 11.404 1.00 . A A . 85 ILE HD13 1 1
18 17788 1 1 85 ILE HG12 H 15.296 -1.219 8.750 1.00 . A A . 85 ILE HG12 1 1
18 17789 1 1 85 ILE HG13 H 14.980 0.504 8.964 1.00 . A A . 85 ILE HG13 1 1
18 17790 1 1 85 ILE HG21 H 14.105 -2.872 9.825 1.00 . A A . 85 ILE HG21 1 1
18 17791 1 1 85 ILE HG22 H 12.717 -2.540 10.861 1.00 . A A . 85 ILE HG22 1 1
18 17792 1 1 85 ILE HG23 H 14.353 -2.303 11.476 1.00 . A A . 85 ILE HG23 1 1
18 17793 1 1 85 ILE N N 12.825 -1.448 7.922 1.00 . A A . 85 ILE N 1 1
18 17794 1 1 85 ILE O O 12.956 1.261 7.615 1.00 . A A . 85 ILE O 1 1
18 17795 1 1 86 SER C C 12.460 3.922 10.228 1.00 . A A . 86 SER C 1 1
18 17796 1 1 86 SER CA C 11.658 3.084 9.235 1.00 . A A . 86 SER CA 1 1
18 17797 1 1 86 SER CB C 10.180 3.471 9.316 1.00 . A A . 86 SER CB 1 1
18 17798 1 1 86 SER H H 11.449 1.291 10.345 1.00 . A A . 86 SER H 1 1
18 17799 1 1 86 SER HA H 12.017 3.287 8.237 1.00 . A A . 86 SER HA 1 1
18 17800 1 1 86 SER HB2 H 9.790 3.205 10.285 1.00 . A A . 86 SER HB2 1 1
18 17801 1 1 86 SER HB3 H 10.080 4.539 9.171 1.00 . A A . 86 SER HB3 1 1
18 17802 1 1 86 SER HG H 8.803 3.373 7.945 1.00 . A A . 86 SER HG 1 1
18 17803 1 1 86 SER N N 11.820 1.663 9.518 1.00 . A A . 86 SER N 1 1
18 17804 1 1 86 SER O O 12.567 3.574 11.404 1.00 . A A . 86 SER O 1 1
18 17805 1 1 86 SER OG O 9.456 2.773 8.312 1.00 . A A . 86 SER OG 1 1
18 17806 1 1 87 GLU C C 13.618 7.365 10.180 1.00 . A A . 87 GLU C 1 1
18 17807 1 1 87 GLU CA C 13.807 5.911 10.598 1.00 . A A . 87 GLU CA 1 1
18 17808 1 1 87 GLU CB C 15.290 5.542 10.513 1.00 . A A . 87 GLU CB 1 1
18 17809 1 1 87 GLU CD C 17.057 3.989 11.367 1.00 . A A . 87 GLU CD 1 1
18 17810 1 1 87 GLU CG C 15.594 4.402 11.488 1.00 . A A . 87 GLU CG 1 1
18 17811 1 1 87 GLU H H 12.898 5.253 8.801 1.00 . A A . 87 GLU H 1 1
18 17812 1 1 87 GLU HA H 13.478 5.795 11.620 1.00 . A A . 87 GLU HA 1 1
18 17813 1 1 87 GLU HB2 H 15.524 5.227 9.506 1.00 . A A . 87 GLU HB2 1 1
18 17814 1 1 87 GLU HB3 H 15.890 6.402 10.771 1.00 . A A . 87 GLU HB3 1 1
18 17815 1 1 87 GLU HG2 H 15.397 4.732 12.497 1.00 . A A . 87 GLU HG2 1 1
18 17816 1 1 87 GLU HG3 H 14.964 3.556 11.257 1.00 . A A . 87 GLU HG3 1 1
18 17817 1 1 87 GLU N N 13.019 5.027 9.747 1.00 . A A . 87 GLU N 1 1
18 17818 1 1 87 GLU O O 12.513 7.861 10.318 1.00 . A A . 87 GLU O 1 1
18 17819 1 1 87 GLU OE1 O 17.862 4.830 10.999 1.00 . A A . 87 GLU OE1 1 1
18 17820 1 1 87 GLU OE2 O 17.353 2.839 11.647 1.00 . A A . 87 GLU OE2 1 1
19 17821 1 1 25 GLY C C 5.843 2.625 -3.926 1.00 . A A . 25 GLY C 1 1
19 17822 1 1 25 GLY CA C 4.654 3.199 -4.685 1.00 . A A . 25 GLY CA 1 1
19 17823 1 1 25 GLY HA2 H 4.970 4.055 -5.265 1.00 . A A . 25 GLY HA2 1 1
19 17824 1 1 25 GLY HA3 H 3.896 3.503 -3.982 1.00 . A A . 25 GLY HA3 1 1
19 17825 1 1 25 GLY N N 4.100 2.159 -5.598 1.00 . A A . 25 GLY N 1 1
19 17826 1 1 25 GLY O O 5.742 2.296 -2.744 1.00 . A A . 25 GLY O 1 1
19 17827 1 1 26 PRO C C 8.658 2.769 -2.760 1.00 . A A . 26 PRO C 1 1
19 17828 1 1 26 PRO CA C 8.208 1.952 -3.969 1.00 . A A . 26 PRO CA 1 1
19 17829 1 1 26 PRO CB C 9.242 2.038 -5.097 1.00 . A A . 26 PRO CB 1 1
19 17830 1 1 26 PRO CD C 7.167 2.865 -5.992 1.00 . A A . 26 PRO CD 1 1
19 17831 1 1 26 PRO CG C 8.446 2.114 -6.356 1.00 . A A . 26 PRO CG 1 1
19 17832 1 1 26 PRO HA H 8.066 0.921 -3.690 1.00 . A A . 26 PRO HA 1 1
19 17833 1 1 26 PRO HB2 H 9.850 2.926 -4.981 1.00 . A A . 26 PRO HB2 1 1
19 17834 1 1 26 PRO HB3 H 9.863 1.156 -5.105 1.00 . A A . 26 PRO HB3 1 1
19 17835 1 1 26 PRO HD2 H 7.308 3.933 -6.098 1.00 . A A . 26 PRO HD2 1 1
19 17836 1 1 26 PRO HD3 H 6.336 2.524 -6.592 1.00 . A A . 26 PRO HD3 1 1
19 17837 1 1 26 PRO HG2 H 9.001 2.653 -7.114 1.00 . A A . 26 PRO HG2 1 1
19 17838 1 1 26 PRO HG3 H 8.200 1.122 -6.704 1.00 . A A . 26 PRO HG3 1 1
19 17839 1 1 26 PRO N N 6.962 2.500 -4.584 1.00 . A A . 26 PRO N 1 1
19 17840 1 1 26 PRO O O 8.490 3.988 -2.724 1.00 . A A . 26 PRO O 1 1
19 17841 1 1 27 PHE C C 11.194 2.554 -0.382 1.00 . A A . 27 PHE C 1 1
19 17842 1 1 27 PHE CA C 9.694 2.759 -0.564 1.00 . A A . 27 PHE CA 1 1
19 17843 1 1 27 PHE CB C 8.954 2.213 0.660 1.00 . A A . 27 PHE CB 1 1
19 17844 1 1 27 PHE CD1 C 6.588 1.525 0.127 1.00 . A A . 27 PHE CD1 1 1
19 17845 1 1 27 PHE CD2 C 7.010 3.806 0.834 1.00 . A A . 27 PHE CD2 1 1
19 17846 1 1 27 PHE CE1 C 5.222 1.813 0.015 1.00 . A A . 27 PHE CE1 1 1
19 17847 1 1 27 PHE CE2 C 5.645 4.094 0.720 1.00 . A A . 27 PHE CE2 1 1
19 17848 1 1 27 PHE CG C 7.481 2.521 0.537 1.00 . A A . 27 PHE CG 1 1
19 17849 1 1 27 PHE CZ C 4.750 3.097 0.311 1.00 . A A . 27 PHE CZ 1 1
19 17850 1 1 27 PHE H H 9.334 1.116 -1.853 1.00 . A A . 27 PHE H 1 1
19 17851 1 1 27 PHE HA H 9.492 3.815 -0.648 1.00 . A A . 27 PHE HA 1 1
19 17852 1 1 27 PHE HB2 H 9.091 1.130 0.710 1.00 . A A . 27 PHE HB2 1 1
19 17853 1 1 27 PHE HB3 H 9.348 2.686 1.561 1.00 . A A . 27 PHE HB3 1 1
19 17854 1 1 27 PHE HD1 H 6.952 0.535 -0.101 1.00 . A A . 27 PHE HD1 1 1
19 17855 1 1 27 PHE HD2 H 7.700 4.575 1.150 1.00 . A A . 27 PHE HD2 1 1
19 17856 1 1 27 PHE HE1 H 4.533 1.044 -0.302 1.00 . A A . 27 PHE HE1 1 1
19 17857 1 1 27 PHE HE2 H 5.281 5.084 0.949 1.00 . A A . 27 PHE HE2 1 1
19 17858 1 1 27 PHE HZ H 3.698 3.319 0.223 1.00 . A A . 27 PHE HZ 1 1
19 17859 1 1 27 PHE N N 9.227 2.087 -1.771 1.00 . A A . 27 PHE N 1 1
19 17860 1 1 27 PHE O O 11.742 1.524 -0.774 1.00 . A A . 27 PHE O 1 1
19 17861 1 1 28 CYS C C 13.626 3.677 1.900 1.00 . A A . 28 CYS C 1 1
19 17862 1 1 28 CYS CA C 13.295 3.464 0.426 1.00 . A A . 28 CYS CA 1 1
19 17863 1 1 28 CYS CB C 14.011 4.527 -0.410 1.00 . A A . 28 CYS CB 1 1
19 17864 1 1 28 CYS H H 11.372 4.348 0.492 1.00 . A A . 28 CYS H 1 1
19 17865 1 1 28 CYS HA H 13.642 2.488 0.124 1.00 . A A . 28 CYS HA 1 1
19 17866 1 1 28 CYS HB2 H 15.078 4.446 -0.260 1.00 . A A . 28 CYS HB2 1 1
19 17867 1 1 28 CYS HB3 H 13.784 4.378 -1.455 1.00 . A A . 28 CYS HB3 1 1
19 17868 1 1 28 CYS HG H 13.453 6.203 1.058 1.00 . A A . 28 CYS HG 1 1
19 17869 1 1 28 CYS N N 11.856 3.546 0.207 1.00 . A A . 28 CYS N 1 1
19 17870 1 1 28 CYS O O 12.916 4.391 2.610 1.00 . A A . 28 CYS O 1 1
19 17871 1 1 28 CYS SG S 13.455 6.173 0.099 1.00 . A A . 28 CYS SG 1 1
19 17872 1 1 29 GLY C C 16.224 2.173 4.077 1.00 . A A . 29 GLY C 1 1
19 17873 1 1 29 GLY CA C 15.107 3.159 3.752 1.00 . A A . 29 GLY CA 1 1
19 17874 1 1 29 GLY H H 15.214 2.471 1.752 1.00 . A A . 29 GLY H 1 1
19 17875 1 1 29 GLY HA2 H 15.456 4.164 3.935 1.00 . A A . 29 GLY HA2 1 1
19 17876 1 1 29 GLY HA3 H 14.261 2.954 4.390 1.00 . A A . 29 GLY HA3 1 1
19 17877 1 1 29 GLY N N 14.699 3.043 2.357 1.00 . A A . 29 GLY N 1 1
19 17878 1 1 29 GLY O O 17.047 1.847 3.220 1.00 . A A . 29 GLY O 1 1
19 17879 1 1 30 ARG C C 16.633 -0.613 6.042 1.00 . A A . 30 ARG C 1 1
19 17880 1 1 30 ARG CA C 17.264 0.744 5.743 1.00 . A A . 30 ARG CA 1 1
19 17881 1 1 30 ARG CB C 17.978 1.263 6.992 1.00 . A A . 30 ARG CB 1 1
19 17882 1 1 30 ARG CD C 18.668 3.493 6.107 1.00 . A A . 30 ARG CD 1 1
19 17883 1 1 30 ARG CG C 19.169 2.127 6.576 1.00 . A A . 30 ARG CG 1 1
19 17884 1 1 30 ARG CZ C 20.353 5.017 6.973 1.00 . A A . 30 ARG CZ 1 1
19 17885 1 1 30 ARG H H 15.562 1.981 5.960 1.00 . A A . 30 ARG H 1 1
19 17886 1 1 30 ARG HA H 17.988 0.626 4.953 1.00 . A A . 30 ARG HA 1 1
19 17887 1 1 30 ARG HB2 H 17.291 1.853 7.580 1.00 . A A . 30 ARG HB2 1 1
19 17888 1 1 30 ARG HB3 H 18.331 0.429 7.578 1.00 . A A . 30 ARG HB3 1 1
19 17889 1 1 30 ARG HD2 H 18.149 3.385 5.171 1.00 . A A . 30 ARG HD2 1 1
19 17890 1 1 30 ARG HD3 H 17.989 3.897 6.844 1.00 . A A . 30 ARG HD3 1 1
19 17891 1 1 30 ARG HE H 20.140 4.574 5.031 1.00 . A A . 30 ARG HE 1 1
19 17892 1 1 30 ARG HG2 H 19.834 2.252 7.419 1.00 . A A . 30 ARG HG2 1 1
19 17893 1 1 30 ARG HG3 H 19.699 1.644 5.769 1.00 . A A . 30 ARG HG3 1 1
19 17894 1 1 30 ARG HH11 H 19.138 4.187 8.337 1.00 . A A . 30 ARG HH11 1 1
19 17895 1 1 30 ARG HH12 H 20.327 5.266 8.958 1.00 . A A . 30 ARG HH12 1 1
19 17896 1 1 30 ARG HH21 H 21.706 5.994 5.864 1.00 . A A . 30 ARG HH21 1 1
19 17897 1 1 30 ARG HH22 H 21.782 6.290 7.569 1.00 . A A . 30 ARG HH22 1 1
19 17898 1 1 30 ARG N N 16.246 1.697 5.319 1.00 . A A . 30 ARG N 1 1
19 17899 1 1 30 ARG NE N 19.793 4.406 5.932 1.00 . A A . 30 ARG NE 1 1
19 17900 1 1 30 ARG NH1 N 19.902 4.807 8.183 1.00 . A A . 30 ARG NH1 1 1
19 17901 1 1 30 ARG NH2 N 21.358 5.831 6.787 1.00 . A A . 30 ARG NH2 1 1
19 17902 1 1 30 ARG O O 15.532 -0.693 6.587 1.00 . A A . 30 ARG O 1 1
19 17903 1 1 31 ALA C C 17.761 -3.794 6.854 1.00 . A A . 31 ALA C 1 1
19 17904 1 1 31 ALA CA C 16.835 -3.030 5.912 1.00 . A A . 31 ALA CA 1 1
19 17905 1 1 31 ALA CB C 16.724 -3.778 4.580 1.00 . A A . 31 ALA CB 1 1
19 17906 1 1 31 ALA H H 18.207 -1.560 5.250 1.00 . A A . 31 ALA H 1 1
19 17907 1 1 31 ALA HA H 15.855 -2.968 6.355 1.00 . A A . 31 ALA HA 1 1
19 17908 1 1 31 ALA HB1 H 17.463 -3.400 3.891 1.00 . A A . 31 ALA HB1 1 1
19 17909 1 1 31 ALA HB2 H 15.738 -3.632 4.167 1.00 . A A . 31 ALA HB2 1 1
19 17910 1 1 31 ALA HB3 H 16.891 -4.831 4.741 1.00 . A A . 31 ALA HB3 1 1
19 17911 1 1 31 ALA N N 17.337 -1.681 5.680 1.00 . A A . 31 ALA N 1 1
19 17912 1 1 31 ALA O O 18.975 -3.824 6.655 1.00 . A A . 31 ALA O 1 1
19 17913 1 1 32 ARG C C 17.940 -6.668 8.477 1.00 . A A . 32 ARG C 1 1
19 17914 1 1 32 ARG CA C 17.959 -5.184 8.834 1.00 . A A . 32 ARG CA 1 1
19 17915 1 1 32 ARG CB C 17.394 -4.989 10.241 1.00 . A A . 32 ARG CB 1 1
19 17916 1 1 32 ARG CD C 17.796 -5.453 12.658 1.00 . A A . 32 ARG CD 1 1
19 17917 1 1 32 ARG CG C 18.201 -5.825 11.234 1.00 . A A . 32 ARG CG 1 1
19 17918 1 1 32 ARG CZ C 18.024 -3.570 14.178 1.00 . A A . 32 ARG CZ 1 1
19 17919 1 1 32 ARG H H 16.202 -4.360 7.981 1.00 . A A . 32 ARG H 1 1
19 17920 1 1 32 ARG HA H 18.980 -4.832 8.817 1.00 . A A . 32 ARG HA 1 1
19 17921 1 1 32 ARG HB2 H 17.458 -3.946 10.513 1.00 . A A . 32 ARG HB2 1 1
19 17922 1 1 32 ARG HB3 H 16.362 -5.304 10.262 1.00 . A A . 32 ARG HB3 1 1
19 17923 1 1 32 ARG HD2 H 16.718 -5.480 12.742 1.00 . A A . 32 ARG HD2 1 1
19 17924 1 1 32 ARG HD3 H 18.225 -6.164 13.351 1.00 . A A . 32 ARG HD3 1 1
19 17925 1 1 32 ARG HE H 18.768 -3.601 12.320 1.00 . A A . 32 ARG HE 1 1
19 17926 1 1 32 ARG HG2 H 18.003 -6.873 11.067 1.00 . A A . 32 ARG HG2 1 1
19 17927 1 1 32 ARG HG3 H 19.253 -5.629 11.101 1.00 . A A . 32 ARG HG3 1 1
19 17928 1 1 32 ARG HH11 H 17.021 -5.158 14.887 1.00 . A A . 32 ARG HH11 1 1
19 17929 1 1 32 ARG HH12 H 17.178 -3.826 15.974 1.00 . A A . 32 ARG HH12 1 1
19 17930 1 1 32 ARG HH21 H 18.970 -1.855 13.757 1.00 . A A . 32 ARG HH21 1 1
19 17931 1 1 32 ARG HH22 H 18.277 -1.959 15.341 1.00 . A A . 32 ARG HH22 1 1
19 17932 1 1 32 ARG N N 17.177 -4.417 7.875 1.00 . A A . 32 ARG N 1 1
19 17933 1 1 32 ARG NE N 18.266 -4.112 12.987 1.00 . A A . 32 ARG NE 1 1
19 17934 1 1 32 ARG NH1 N 17.355 -4.238 15.082 1.00 . A A . 32 ARG NH1 1 1
19 17935 1 1 32 ARG NH2 N 18.458 -2.368 14.446 1.00 . A A . 32 ARG NH2 1 1
19 17936 1 1 32 ARG O O 16.878 -7.284 8.399 1.00 . A A . 32 ARG O 1 1
19 17937 1 1 33 VAL C C 19.183 -9.511 9.161 1.00 . A A . 33 VAL C 1 1
19 17938 1 1 33 VAL CA C 19.232 -8.644 7.908 1.00 . A A . 33 VAL CA 1 1
19 17939 1 1 33 VAL CB C 20.540 -8.894 7.155 1.00 . A A . 33 VAL CB 1 1
19 17940 1 1 33 VAL CG1 C 20.712 -10.392 6.918 1.00 . A A . 33 VAL CG1 1 1
19 17941 1 1 33 VAL CG2 C 20.501 -8.171 5.806 1.00 . A A . 33 VAL CG2 1 1
19 17942 1 1 33 VAL H H 19.938 -6.691 8.330 1.00 . A A . 33 VAL H 1 1
19 17943 1 1 33 VAL HA H 18.406 -8.909 7.264 1.00 . A A . 33 VAL HA 1 1
19 17944 1 1 33 VAL HB H 21.369 -8.526 7.741 1.00 . A A . 33 VAL HB 1 1
19 17945 1 1 33 VAL HG11 H 20.869 -10.889 7.864 1.00 . A A . 33 VAL HG11 1 1
19 17946 1 1 33 VAL HG12 H 21.566 -10.562 6.278 1.00 . A A . 33 VAL HG12 1 1
19 17947 1 1 33 VAL HG13 H 19.826 -10.789 6.447 1.00 . A A . 33 VAL HG13 1 1
19 17948 1 1 33 VAL HG21 H 19.802 -8.670 5.151 1.00 . A A . 33 VAL HG21 1 1
19 17949 1 1 33 VAL HG22 H 21.485 -8.187 5.360 1.00 . A A . 33 VAL HG22 1 1
19 17950 1 1 33 VAL HG23 H 20.188 -7.148 5.956 1.00 . A A . 33 VAL HG23 1 1
19 17951 1 1 33 VAL N N 19.124 -7.233 8.259 1.00 . A A . 33 VAL N 1 1
19 17952 1 1 33 VAL O O 19.922 -9.282 10.116 1.00 . A A . 33 VAL O 1 1
19 17953 1 1 34 HIS C C 18.654 -12.826 9.914 1.00 . A A . 34 HIS C 1 1
19 17954 1 1 34 HIS CA C 18.182 -11.420 10.279 1.00 . A A . 34 HIS CA 1 1
19 17955 1 1 34 HIS CB C 16.724 -11.470 10.736 1.00 . A A . 34 HIS CB 1 1
19 17956 1 1 34 HIS CD2 C 15.426 -9.188 10.603 1.00 . A A . 34 HIS CD2 1 1
19 17957 1 1 34 HIS CE1 C 16.177 -8.294 12.429 1.00 . A A . 34 HIS CE1 1 1
19 17958 1 1 34 HIS CG C 16.287 -10.097 11.167 1.00 . A A . 34 HIS CG 1 1
19 17959 1 1 34 HIS H H 17.759 -10.658 8.346 1.00 . A A . 34 HIS H 1 1
19 17960 1 1 34 HIS HA H 18.787 -11.049 11.091 1.00 . A A . 34 HIS HA 1 1
19 17961 1 1 34 HIS HB2 H 16.103 -11.805 9.917 1.00 . A A . 34 HIS HB2 1 1
19 17962 1 1 34 HIS HB3 H 16.628 -12.156 11.564 1.00 . A A . 34 HIS HB3 1 1
19 17963 1 1 34 HIS HD1 H 17.389 -9.898 12.965 1.00 . A A . 34 HIS HD1 1 1
19 17964 1 1 34 HIS HD2 H 14.883 -9.334 9.681 1.00 . A A . 34 HIS HD2 1 1
19 17965 1 1 34 HIS HE1 H 16.355 -7.602 13.239 1.00 . A A . 34 HIS HE1 1 1
19 17966 1 1 34 HIS N N 18.312 -10.515 9.144 1.00 . A A . 34 HIS N 1 1
19 17967 1 1 34 HIS ND1 N 16.754 -9.506 12.330 1.00 . A A . 34 HIS ND1 1 1
19 17968 1 1 34 HIS NE2 N 15.358 -8.050 11.402 1.00 . A A . 34 HIS NE2 1 1
19 17969 1 1 34 HIS O O 18.471 -13.771 10.681 1.00 . A A . 34 HIS O 1 1
19 17970 1 1 35 THR C C 21.119 -14.115 7.637 1.00 . A A . 35 THR C 1 1
19 17971 1 1 35 THR CA C 19.740 -14.251 8.274 1.00 . A A . 35 THR CA 1 1
19 17972 1 1 35 THR CB C 18.761 -14.843 7.257 1.00 . A A . 35 THR CB 1 1
19 17973 1 1 35 THR CG2 C 17.379 -14.983 7.895 1.00 . A A . 35 THR CG2 1 1
19 17974 1 1 35 THR H H 19.370 -12.174 8.161 1.00 . A A . 35 THR H 1 1
19 17975 1 1 35 THR HA H 19.810 -14.919 9.119 1.00 . A A . 35 THR HA 1 1
19 17976 1 1 35 THR HB H 19.110 -15.816 6.948 1.00 . A A . 35 THR HB 1 1
19 17977 1 1 35 THR HG1 H 18.390 -13.127 6.431 1.00 . A A . 35 THR HG1 1 1
19 17978 1 1 35 THR HG21 H 17.039 -14.016 8.233 1.00 . A A . 35 THR HG21 1 1
19 17979 1 1 35 THR HG22 H 17.438 -15.659 8.735 1.00 . A A . 35 THR HG22 1 1
19 17980 1 1 35 THR HG23 H 16.684 -15.375 7.165 1.00 . A A . 35 THR HG23 1 1
19 17981 1 1 35 THR N N 19.255 -12.959 8.733 1.00 . A A . 35 THR N 1 1
19 17982 1 1 35 THR O O 21.572 -13.015 7.345 1.00 . A A . 35 THR O 1 1
19 17983 1 1 35 THR OG1 O 18.681 -13.988 6.128 1.00 . A A . 35 THR OG1 1 1
19 17984 1 1 36 ASP C C 23.044 -15.782 5.393 1.00 . A A . 36 ASP C 1 1
19 17985 1 1 36 ASP CA C 23.108 -15.232 6.816 1.00 . A A . 36 ASP CA 1 1
19 17986 1 1 36 ASP CB C 24.073 -16.078 7.650 1.00 . A A . 36 ASP CB 1 1
19 17987 1 1 36 ASP CG C 23.367 -17.335 8.148 1.00 . A A . 36 ASP CG 1 1
19 17988 1 1 36 ASP H H 21.374 -16.096 7.676 1.00 . A A . 36 ASP H 1 1
19 17989 1 1 36 ASP HA H 23.473 -14.217 6.783 1.00 . A A . 36 ASP HA 1 1
19 17990 1 1 36 ASP HB2 H 24.920 -16.359 7.041 1.00 . A A . 36 ASP HB2 1 1
19 17991 1 1 36 ASP HB3 H 24.413 -15.501 8.495 1.00 . A A . 36 ASP HB3 1 1
19 17992 1 1 36 ASP N N 21.783 -15.243 7.424 1.00 . A A . 36 ASP N 1 1
19 17993 1 1 36 ASP O O 22.928 -16.991 5.188 1.00 . A A . 36 ASP O 1 1
19 17994 1 1 36 ASP OD1 O 22.527 -17.212 9.024 1.00 . A A . 36 ASP OD1 1 1
19 17995 1 1 36 ASP OD2 O 23.677 -18.402 7.645 1.00 . A A . 36 ASP OD2 1 1
19 17996 1 1 37 PHE C C 24.368 -14.908 2.297 1.00 . A A . 37 PHE C 1 1
19 17997 1 1 37 PHE CA C 23.078 -15.293 3.012 1.00 . A A . 37 PHE CA 1 1
19 17998 1 1 37 PHE CB C 21.883 -14.636 2.319 1.00 . A A . 37 PHE CB 1 1
19 17999 1 1 37 PHE CD1 C 22.142 -16.312 0.457 1.00 . A A . 37 PHE CD1 1 1
19 18000 1 1 37 PHE CD2 C 21.649 -14.005 -0.112 1.00 . A A . 37 PHE CD2 1 1
19 18001 1 1 37 PHE CE1 C 22.148 -16.646 -0.902 1.00 . A A . 37 PHE CE1 1 1
19 18002 1 1 37 PHE CE2 C 21.656 -14.339 -1.470 1.00 . A A . 37 PHE CE2 1 1
19 18003 1 1 37 PHE CG C 21.892 -14.993 0.853 1.00 . A A . 37 PHE CG 1 1
19 18004 1 1 37 PHE CZ C 21.907 -15.659 -1.866 1.00 . A A . 37 PHE CZ 1 1
19 18005 1 1 37 PHE H H 23.226 -13.933 4.635 1.00 . A A . 37 PHE H 1 1
19 18006 1 1 37 PHE HA H 22.959 -16.365 2.964 1.00 . A A . 37 PHE HA 1 1
19 18007 1 1 37 PHE HB2 H 20.968 -14.981 2.771 1.00 . A A . 37 PHE HB2 1 1
19 18008 1 1 37 PHE HB3 H 21.949 -13.571 2.426 1.00 . A A . 37 PHE HB3 1 1
19 18009 1 1 37 PHE HD1 H 22.328 -17.073 1.201 1.00 . A A . 37 PHE HD1 1 1
19 18010 1 1 37 PHE HD2 H 21.454 -12.986 0.192 1.00 . A A . 37 PHE HD2 1 1
19 18011 1 1 37 PHE HE1 H 22.340 -17.663 -1.208 1.00 . A A . 37 PHE HE1 1 1
19 18012 1 1 37 PHE HE2 H 21.467 -13.576 -2.215 1.00 . A A . 37 PHE HE2 1 1
19 18013 1 1 37 PHE HZ H 21.912 -15.917 -2.915 1.00 . A A . 37 PHE HZ 1 1
19 18014 1 1 37 PHE N N 23.125 -14.885 4.413 1.00 . A A . 37 PHE N 1 1
19 18015 1 1 37 PHE O O 24.712 -13.729 2.215 1.00 . A A . 37 PHE O 1 1
19 18016 1 1 38 THR C C 26.252 -16.171 -0.354 1.00 . A A . 38 THR C 1 1
19 18017 1 1 38 THR CA C 26.327 -15.658 1.082 1.00 . A A . 38 THR CA 1 1
19 18018 1 1 38 THR CB C 27.483 -16.347 1.811 1.00 . A A . 38 THR CB 1 1
19 18019 1 1 38 THR CG2 C 27.578 -15.812 3.241 1.00 . A A . 38 THR CG2 1 1
19 18020 1 1 38 THR H H 24.748 -16.825 1.887 1.00 . A A . 38 THR H 1 1
19 18021 1 1 38 THR HA H 26.502 -14.594 1.078 1.00 . A A . 38 THR HA 1 1
19 18022 1 1 38 THR HB H 28.409 -16.147 1.295 1.00 . A A . 38 THR HB 1 1
19 18023 1 1 38 THR HG1 H 26.344 -17.894 2.123 1.00 . A A . 38 THR HG1 1 1
19 18024 1 1 38 THR HG21 H 27.798 -14.756 3.216 1.00 . A A . 38 THR HG21 1 1
19 18025 1 1 38 THR HG22 H 28.363 -16.332 3.768 1.00 . A A . 38 THR HG22 1 1
19 18026 1 1 38 THR HG23 H 26.637 -15.971 3.748 1.00 . A A . 38 THR HG23 1 1
19 18027 1 1 38 THR N N 25.075 -15.909 1.782 1.00 . A A . 38 THR N 1 1
19 18028 1 1 38 THR O O 25.510 -17.111 -0.648 1.00 . A A . 38 THR O 1 1
19 18029 1 1 38 THR OG1 O 27.251 -17.749 1.842 1.00 . A A . 38 THR OG1 1 1
19 18030 1 1 39 PRO C C 27.811 -17.247 -2.916 1.00 . A A . 39 PRO C 1 1
19 18031 1 1 39 PRO CA C 27.018 -15.968 -2.677 1.00 . A A . 39 PRO CA 1 1
19 18032 1 1 39 PRO CB C 27.678 -14.772 -3.366 1.00 . A A . 39 PRO CB 1 1
19 18033 1 1 39 PRO CD C 27.917 -14.452 -0.974 1.00 . A A . 39 PRO CD 1 1
19 18034 1 1 39 PRO CG C 28.559 -14.154 -2.332 1.00 . A A . 39 PRO CG 1 1
19 18035 1 1 39 PRO HA H 26.011 -16.080 -3.044 1.00 . A A . 39 PRO HA 1 1
19 18036 1 1 39 PRO HB2 H 28.267 -15.108 -4.209 1.00 . A A . 39 PRO HB2 1 1
19 18037 1 1 39 PRO HB3 H 26.934 -14.062 -3.688 1.00 . A A . 39 PRO HB3 1 1
19 18038 1 1 39 PRO HD2 H 28.670 -14.744 -0.254 1.00 . A A . 39 PRO HD2 1 1
19 18039 1 1 39 PRO HD3 H 27.361 -13.599 -0.616 1.00 . A A . 39 PRO HD3 1 1
19 18040 1 1 39 PRO HG2 H 29.550 -14.583 -2.384 1.00 . A A . 39 PRO HG2 1 1
19 18041 1 1 39 PRO HG3 H 28.608 -13.086 -2.481 1.00 . A A . 39 PRO HG3 1 1
19 18042 1 1 39 PRO N N 27.000 -15.572 -1.245 1.00 . A A . 39 PRO N 1 1
19 18043 1 1 39 PRO O O 28.730 -17.568 -2.164 1.00 . A A . 39 PRO O 1 1
19 18044 1 1 40 SER C C 29.531 -18.890 -4.891 1.00 . A A . 40 SER C 1 1
19 18045 1 1 40 SER CA C 28.150 -19.195 -4.317 1.00 . A A . 40 SER CA 1 1
19 18046 1 1 40 SER CB C 27.339 -19.997 -5.336 1.00 . A A . 40 SER CB 1 1
19 18047 1 1 40 SER H H 26.723 -17.654 -4.545 1.00 . A A . 40 SER H 1 1
19 18048 1 1 40 SER HA H 28.261 -19.782 -3.417 1.00 . A A . 40 SER HA 1 1
19 18049 1 1 40 SER HB2 H 27.065 -19.365 -6.154 1.00 . A A . 40 SER HB2 1 1
19 18050 1 1 40 SER HB3 H 27.930 -20.817 -5.712 1.00 . A A . 40 SER HB3 1 1
19 18051 1 1 40 SER HG H 25.517 -19.783 -4.700 1.00 . A A . 40 SER HG 1 1
19 18052 1 1 40 SER N N 27.458 -17.964 -3.976 1.00 . A A . 40 SER N 1 1
19 18053 1 1 40 SER O O 29.775 -17.801 -5.410 1.00 . A A . 40 SER O 1 1
19 18054 1 1 40 SER OG O 26.164 -20.490 -4.710 1.00 . A A . 40 SER OG 1 1
19 18055 1 1 41 PRO C C 31.844 -19.236 -6.793 1.00 . A A . 41 PRO C 1 1
19 18056 1 1 41 PRO CA C 31.824 -19.661 -5.329 1.00 . A A . 41 PRO CA 1 1
19 18057 1 1 41 PRO CB C 32.445 -21.057 -5.161 1.00 . A A . 41 PRO CB 1 1
19 18058 1 1 41 PRO CD C 30.235 -21.154 -4.217 1.00 . A A . 41 PRO CD 1 1
19 18059 1 1 41 PRO CG C 31.299 -21.982 -4.911 1.00 . A A . 41 PRO CG 1 1
19 18060 1 1 41 PRO HA H 32.369 -18.953 -4.726 1.00 . A A . 41 PRO HA 1 1
19 18061 1 1 41 PRO HB2 H 32.967 -21.342 -6.063 1.00 . A A . 41 PRO HB2 1 1
19 18062 1 1 41 PRO HB3 H 33.118 -21.068 -4.318 1.00 . A A . 41 PRO HB3 1 1
19 18063 1 1 41 PRO HD2 H 29.257 -21.545 -4.437 1.00 . A A . 41 PRO HD2 1 1
19 18064 1 1 41 PRO HD3 H 30.399 -21.114 -3.153 1.00 . A A . 41 PRO HD3 1 1
19 18065 1 1 41 PRO HG2 H 30.919 -22.364 -5.850 1.00 . A A . 41 PRO HG2 1 1
19 18066 1 1 41 PRO HG3 H 31.601 -22.795 -4.272 1.00 . A A . 41 PRO HG3 1 1
19 18067 1 1 41 PRO N N 30.430 -19.827 -4.811 1.00 . A A . 41 PRO N 1 1
19 18068 1 1 41 PRO O O 32.658 -18.404 -7.198 1.00 . A A . 41 PRO O 1 1
19 18069 1 1 42 TYR C C 29.843 -18.340 -9.221 1.00 . A A . 42 TYR C 1 1
19 18070 1 1 42 TYR CA C 30.859 -19.462 -9.000 1.00 . A A . 42 TYR CA 1 1
19 18071 1 1 42 TYR CB C 30.445 -20.690 -9.814 1.00 . A A . 42 TYR CB 1 1
19 18072 1 1 42 TYR CD1 C 27.924 -20.668 -9.817 1.00 . A A . 42 TYR CD1 1 1
19 18073 1 1 42 TYR CD2 C 29.075 -22.216 -8.347 1.00 . A A . 42 TYR CD2 1 1
19 18074 1 1 42 TYR CE1 C 26.693 -21.145 -9.354 1.00 . A A . 42 TYR CE1 1 1
19 18075 1 1 42 TYR CE2 C 27.842 -22.692 -7.884 1.00 . A A . 42 TYR CE2 1 1
19 18076 1 1 42 TYR CG C 29.116 -21.204 -9.314 1.00 . A A . 42 TYR CG 1 1
19 18077 1 1 42 TYR CZ C 26.652 -22.156 -8.388 1.00 . A A . 42 TYR CZ 1 1
19 18078 1 1 42 TYR H H 30.325 -20.467 -7.221 1.00 . A A . 42 TYR H 1 1
19 18079 1 1 42 TYR HA H 31.827 -19.128 -9.340 1.00 . A A . 42 TYR HA 1 1
19 18080 1 1 42 TYR HB2 H 30.359 -20.421 -10.857 1.00 . A A . 42 TYR HB2 1 1
19 18081 1 1 42 TYR HB3 H 31.192 -21.462 -9.702 1.00 . A A . 42 TYR HB3 1 1
19 18082 1 1 42 TYR HD1 H 27.957 -19.888 -10.563 1.00 . A A . 42 TYR HD1 1 1
19 18083 1 1 42 TYR HD2 H 29.993 -22.630 -7.958 1.00 . A A . 42 TYR HD2 1 1
19 18084 1 1 42 TYR HE1 H 25.773 -20.731 -9.743 1.00 . A A . 42 TYR HE1 1 1
19 18085 1 1 42 TYR HE2 H 27.812 -23.472 -7.137 1.00 . A A . 42 TYR HE2 1 1
19 18086 1 1 42 TYR HH H 25.224 -23.423 -8.421 1.00 . A A . 42 TYR HH 1 1
19 18087 1 1 42 TYR N N 30.942 -19.802 -7.584 1.00 . A A . 42 TYR N 1 1
19 18088 1 1 42 TYR O O 29.565 -17.958 -10.359 1.00 . A A . 42 TYR O 1 1
19 18089 1 1 42 TYR OH O 25.437 -22.625 -7.931 1.00 . A A . 42 TYR OH 1 1
19 18090 1 1 43 ASP C C 28.875 -15.464 -7.605 1.00 . A A . 43 ASP C 1 1
19 18091 1 1 43 ASP CA C 28.311 -16.745 -8.213 1.00 . A A . 43 ASP CA 1 1
19 18092 1 1 43 ASP CB C 27.031 -17.145 -7.483 1.00 . A A . 43 ASP CB 1 1
19 18093 1 1 43 ASP CG C 25.946 -16.103 -7.724 1.00 . A A . 43 ASP CG 1 1
19 18094 1 1 43 ASP H H 29.551 -18.156 -7.250 1.00 . A A . 43 ASP H 1 1
19 18095 1 1 43 ASP HA H 28.079 -16.567 -9.252 1.00 . A A . 43 ASP HA 1 1
19 18096 1 1 43 ASP HB2 H 26.692 -18.112 -7.858 1.00 . A A . 43 ASP HB2 1 1
19 18097 1 1 43 ASP HB3 H 27.236 -17.208 -6.413 1.00 . A A . 43 ASP HB3 1 1
19 18098 1 1 43 ASP N N 29.290 -17.818 -8.128 1.00 . A A . 43 ASP N 1 1
19 18099 1 1 43 ASP O O 29.184 -15.414 -6.414 1.00 . A A . 43 ASP O 1 1
19 18100 1 1 43 ASP OD1 O 26.261 -15.058 -8.268 1.00 . A A . 43 ASP OD1 1 1
19 18101 1 1 43 ASP OD2 O 24.812 -16.371 -7.366 1.00 . A A . 43 ASP OD2 1 1
19 18102 1 1 44 THR C C 28.427 -12.082 -7.979 1.00 . A A . 44 THR C 1 1
19 18103 1 1 44 THR CA C 29.518 -13.149 -7.959 1.00 . A A . 44 THR CA 1 1
19 18104 1 1 44 THR CB C 30.686 -12.707 -8.841 1.00 . A A . 44 THR CB 1 1
19 18105 1 1 44 THR CG2 C 30.283 -12.812 -10.313 1.00 . A A . 44 THR CG2 1 1
19 18106 1 1 44 THR H H 28.723 -14.524 -9.363 1.00 . A A . 44 THR H 1 1
19 18107 1 1 44 THR HA H 29.872 -13.267 -6.945 1.00 . A A . 44 THR HA 1 1
19 18108 1 1 44 THR HB H 31.537 -13.346 -8.658 1.00 . A A . 44 THR HB 1 1
19 18109 1 1 44 THR HG1 H 31.131 -11.292 -7.583 1.00 . A A . 44 THR HG1 1 1
19 18110 1 1 44 THR HG21 H 29.382 -12.241 -10.481 1.00 . A A . 44 THR HG21 1 1
19 18111 1 1 44 THR HG22 H 30.105 -13.848 -10.565 1.00 . A A . 44 THR HG22 1 1
19 18112 1 1 44 THR HG23 H 31.078 -12.423 -10.932 1.00 . A A . 44 THR HG23 1 1
19 18113 1 1 44 THR N N 28.999 -14.429 -8.428 1.00 . A A . 44 THR N 1 1
19 18114 1 1 44 THR O O 28.489 -11.103 -7.236 1.00 . A A . 44 THR O 1 1
19 18115 1 1 44 THR OG1 O 31.027 -11.363 -8.535 1.00 . A A . 44 THR OG1 1 1
19 18116 1 1 45 ASP C C 25.574 -11.223 -7.634 1.00 . A A . 45 ASP C 1 1
19 18117 1 1 45 ASP CA C 26.336 -11.323 -8.951 1.00 . A A . 45 ASP CA 1 1
19 18118 1 1 45 ASP CB C 25.378 -11.757 -10.062 1.00 . A A . 45 ASP CB 1 1
19 18119 1 1 45 ASP CG C 26.034 -11.558 -11.424 1.00 . A A . 45 ASP CG 1 1
19 18120 1 1 45 ASP H H 27.436 -13.074 -9.407 1.00 . A A . 45 ASP H 1 1
19 18121 1 1 45 ASP HA H 26.739 -10.352 -9.198 1.00 . A A . 45 ASP HA 1 1
19 18122 1 1 45 ASP HB2 H 25.128 -12.800 -9.934 1.00 . A A . 45 ASP HB2 1 1
19 18123 1 1 45 ASP HB3 H 24.477 -11.165 -10.011 1.00 . A A . 45 ASP HB3 1 1
19 18124 1 1 45 ASP N N 27.432 -12.277 -8.838 1.00 . A A . 45 ASP N 1 1
19 18125 1 1 45 ASP O O 25.149 -10.139 -7.232 1.00 . A A . 45 ASP O 1 1
19 18126 1 1 45 ASP OD1 O 27.046 -10.878 -11.478 1.00 . A A . 45 ASP OD1 1 1
19 18127 1 1 45 ASP OD2 O 25.517 -12.089 -12.393 1.00 . A A . 45 ASP OD2 1 1
19 18128 1 1 46 SER C C 25.406 -11.540 -4.652 1.00 . A A . 46 SER C 1 1
19 18129 1 1 46 SER CA C 24.687 -12.387 -5.696 1.00 . A A . 46 SER CA 1 1
19 18130 1 1 46 SER CB C 24.569 -13.826 -5.194 1.00 . A A . 46 SER CB 1 1
19 18131 1 1 46 SER H H 25.761 -13.194 -7.333 1.00 . A A . 46 SER H 1 1
19 18132 1 1 46 SER HA H 23.694 -11.991 -5.846 1.00 . A A . 46 SER HA 1 1
19 18133 1 1 46 SER HB2 H 25.540 -14.290 -5.196 1.00 . A A . 46 SER HB2 1 1
19 18134 1 1 46 SER HB3 H 24.174 -13.826 -4.187 1.00 . A A . 46 SER HB3 1 1
19 18135 1 1 46 SER HG H 24.114 -14.592 -6.924 1.00 . A A . 46 SER HG 1 1
19 18136 1 1 46 SER N N 25.403 -12.359 -6.965 1.00 . A A . 46 SER N 1 1
19 18137 1 1 46 SER O O 26.634 -11.506 -4.606 1.00 . A A . 46 SER O 1 1
19 18138 1 1 46 SER OG O 23.706 -14.555 -6.056 1.00 . A A . 46 SER OG 1 1
19 18139 1 1 47 LEU C C 25.399 -10.797 -1.495 1.00 . A A . 47 LEU C 1 1
19 18140 1 1 47 LEU CA C 25.202 -10.005 -2.785 1.00 . A A . 47 LEU CA 1 1
19 18141 1 1 47 LEU CB C 24.284 -8.810 -2.517 1.00 . A A . 47 LEU CB 1 1
19 18142 1 1 47 LEU CD1 C 26.213 -7.308 -1.984 1.00 . A A . 47 LEU CD1 1 1
19 18143 1 1 47 LEU CD2 C 23.935 -6.783 -1.101 1.00 . A A . 47 LEU CD2 1 1
19 18144 1 1 47 LEU CG C 24.908 -7.908 -1.450 1.00 . A A . 47 LEU CG 1 1
19 18145 1 1 47 LEU H H 23.655 -10.912 -3.910 1.00 . A A . 47 LEU H 1 1
19 18146 1 1 47 LEU HA H 26.160 -9.645 -3.122 1.00 . A A . 47 LEU HA 1 1
19 18147 1 1 47 LEU HB2 H 24.155 -8.249 -3.430 1.00 . A A . 47 LEU HB2 1 1
19 18148 1 1 47 LEU HB3 H 23.323 -9.161 -2.174 1.00 . A A . 47 LEU HB3 1 1
19 18149 1 1 47 LEU HD11 H 26.978 -8.070 -2.005 1.00 . A A . 47 LEU HD11 1 1
19 18150 1 1 47 LEU HD12 H 26.528 -6.500 -1.341 1.00 . A A . 47 LEU HD12 1 1
19 18151 1 1 47 LEU HD13 H 26.052 -6.932 -2.984 1.00 . A A . 47 LEU HD13 1 1
19 18152 1 1 47 LEU HD21 H 24.364 -6.166 -0.324 1.00 . A A . 47 LEU HD21 1 1
19 18153 1 1 47 LEU HD22 H 23.007 -7.209 -0.751 1.00 . A A . 47 LEU HD22 1 1
19 18154 1 1 47 LEU HD23 H 23.749 -6.183 -1.977 1.00 . A A . 47 LEU HD23 1 1
19 18155 1 1 47 LEU HG H 25.119 -8.488 -0.565 1.00 . A A . 47 LEU HG 1 1
19 18156 1 1 47 LEU N N 24.631 -10.854 -3.820 1.00 . A A . 47 LEU N 1 1
19 18157 1 1 47 LEU O O 24.567 -11.631 -1.136 1.00 . A A . 47 LEU O 1 1
19 18158 1 1 48 LYS C C 26.263 -10.371 1.645 1.00 . A A . 48 LYS C 1 1
19 18159 1 1 48 LYS CA C 26.774 -11.198 0.467 1.00 . A A . 48 LYS CA 1 1
19 18160 1 1 48 LYS CB C 28.280 -11.418 0.612 1.00 . A A . 48 LYS CB 1 1
19 18161 1 1 48 LYS CD C 30.067 -12.372 2.066 1.00 . A A . 48 LYS CD 1 1
19 18162 1 1 48 LYS CE C 30.355 -13.101 3.383 1.00 . A A . 48 LYS CE 1 1
19 18163 1 1 48 LYS CG C 28.563 -12.154 1.923 1.00 . A A . 48 LYS CG 1 1
19 18164 1 1 48 LYS H H 27.119 -9.830 -1.101 1.00 . A A . 48 LYS H 1 1
19 18165 1 1 48 LYS HA H 26.278 -12.155 0.467 1.00 . A A . 48 LYS HA 1 1
19 18166 1 1 48 LYS HB2 H 28.639 -12.006 -0.219 1.00 . A A . 48 LYS HB2 1 1
19 18167 1 1 48 LYS HB3 H 28.785 -10.462 0.621 1.00 . A A . 48 LYS HB3 1 1
19 18168 1 1 48 LYS HD2 H 30.423 -12.963 1.236 1.00 . A A . 48 LYS HD2 1 1
19 18169 1 1 48 LYS HD3 H 30.565 -11.415 2.065 1.00 . A A . 48 LYS HD3 1 1
19 18170 1 1 48 LYS HE2 H 30.012 -12.496 4.210 1.00 . A A . 48 LYS HE2 1 1
19 18171 1 1 48 LYS HE3 H 29.836 -14.049 3.391 1.00 . A A . 48 LYS HE3 1 1
19 18172 1 1 48 LYS HG2 H 28.201 -11.566 2.754 1.00 . A A . 48 LYS HG2 1 1
19 18173 1 1 48 LYS HG3 H 28.062 -13.110 1.913 1.00 . A A . 48 LYS HG3 1 1
19 18174 1 1 48 LYS HZ1 H 32.310 -12.424 3.611 1.00 . A A . 48 LYS HZ1 1 1
19 18175 1 1 48 LYS HZ2 H 32.168 -13.828 2.667 1.00 . A A . 48 LYS HZ2 1 1
19 18176 1 1 48 LYS HZ3 H 32.005 -13.917 4.355 1.00 . A A . 48 LYS HZ3 1 1
19 18177 1 1 48 LYS N N 26.496 -10.518 -0.789 1.00 . A A . 48 LYS N 1 1
19 18178 1 1 48 LYS NZ N 31.821 -13.335 3.514 1.00 . A A . 48 LYS NZ 1 1
19 18179 1 1 48 LYS O O 26.660 -9.219 1.830 1.00 . A A . 48 LYS O 1 1
19 18180 1 1 49 ILE C C 24.901 -11.150 4.841 1.00 . A A . 49 ILE C 1 1
19 18181 1 1 49 ILE CA C 24.818 -10.272 3.595 1.00 . A A . 49 ILE CA 1 1
19 18182 1 1 49 ILE CB C 23.356 -9.907 3.319 1.00 . A A . 49 ILE CB 1 1
19 18183 1 1 49 ILE CD1 C 21.049 -10.823 3.019 1.00 . A A . 49 ILE CD1 1 1
19 18184 1 1 49 ILE CG1 C 22.527 -11.184 3.177 1.00 . A A . 49 ILE CG1 1 1
19 18185 1 1 49 ILE CG2 C 23.267 -9.104 2.020 1.00 . A A . 49 ILE CG2 1 1
19 18186 1 1 49 ILE H H 25.097 -11.883 2.245 1.00 . A A . 49 ILE H 1 1
19 18187 1 1 49 ILE HA H 25.376 -9.365 3.768 1.00 . A A . 49 ILE HA 1 1
19 18188 1 1 49 ILE HB H 22.971 -9.314 4.135 1.00 . A A . 49 ILE HB 1 1
19 18189 1 1 49 ILE HD11 H 20.734 -10.220 3.857 1.00 . A A . 49 ILE HD11 1 1
19 18190 1 1 49 ILE HD12 H 20.459 -11.729 2.988 1.00 . A A . 49 ILE HD12 1 1
19 18191 1 1 49 ILE HD13 H 20.909 -10.271 2.104 1.00 . A A . 49 ILE HD13 1 1
19 18192 1 1 49 ILE HG12 H 22.862 -11.730 2.301 1.00 . A A . 49 ILE HG12 1 1
19 18193 1 1 49 ILE HG13 H 22.645 -11.798 4.062 1.00 . A A . 49 ILE HG13 1 1
19 18194 1 1 49 ILE HG21 H 23.950 -8.273 2.065 1.00 . A A . 49 ILE HG21 1 1
19 18195 1 1 49 ILE HG22 H 22.260 -8.735 1.891 1.00 . A A . 49 ILE HG22 1 1
19 18196 1 1 49 ILE HG23 H 23.528 -9.737 1.184 1.00 . A A . 49 ILE HG23 1 1
19 18197 1 1 49 ILE N N 25.378 -10.965 2.440 1.00 . A A . 49 ILE N 1 1
19 18198 1 1 49 ILE O O 24.928 -12.381 4.746 1.00 . A A . 49 ILE O 1 1
19 18199 1 1 50 LYS C C 24.027 -10.649 8.285 1.00 . A A . 50 LYS C 1 1
19 18200 1 1 50 LYS CA C 24.984 -11.249 7.261 1.00 . A A . 50 LYS CA 1 1
19 18201 1 1 50 LYS CB C 26.414 -11.205 7.811 1.00 . A A . 50 LYS CB 1 1
19 18202 1 1 50 LYS CD C 28.198 -9.728 8.753 1.00 . A A . 50 LYS CD 1 1
19 18203 1 1 50 LYS CE C 28.558 -8.289 9.130 1.00 . A A . 50 LYS CE 1 1
19 18204 1 1 50 LYS CG C 26.772 -9.768 8.204 1.00 . A A . 50 LYS CG 1 1
19 18205 1 1 50 LYS H H 24.878 -9.534 6.019 1.00 . A A . 50 LYS H 1 1
19 18206 1 1 50 LYS HA H 24.712 -12.277 7.084 1.00 . A A . 50 LYS HA 1 1
19 18207 1 1 50 LYS HB2 H 26.487 -11.845 8.678 1.00 . A A . 50 LYS HB2 1 1
19 18208 1 1 50 LYS HB3 H 27.103 -11.548 7.052 1.00 . A A . 50 LYS HB3 1 1
19 18209 1 1 50 LYS HD2 H 28.268 -10.359 9.627 1.00 . A A . 50 LYS HD2 1 1
19 18210 1 1 50 LYS HD3 H 28.883 -10.081 7.996 1.00 . A A . 50 LYS HD3 1 1
19 18211 1 1 50 LYS HE2 H 28.810 -7.738 8.236 1.00 . A A . 50 LYS HE2 1 1
19 18212 1 1 50 LYS HE3 H 27.715 -7.821 9.616 1.00 . A A . 50 LYS HE3 1 1
19 18213 1 1 50 LYS HG2 H 26.696 -9.128 7.338 1.00 . A A . 50 LYS HG2 1 1
19 18214 1 1 50 LYS HG3 H 26.092 -9.423 8.968 1.00 . A A . 50 LYS HG3 1 1
19 18215 1 1 50 LYS HZ1 H 29.751 -7.405 10.587 1.00 . A A . 50 LYS HZ1 1 1
19 18216 1 1 50 LYS HZ2 H 30.605 -8.397 9.503 1.00 . A A . 50 LYS HZ2 1 1
19 18217 1 1 50 LYS HZ3 H 29.640 -9.092 10.716 1.00 . A A . 50 LYS HZ3 1 1
19 18218 1 1 50 LYS N N 24.917 -10.513 6.005 1.00 . A A . 50 LYS N 1 1
19 18219 1 1 50 LYS NZ N 29.728 -8.296 10.053 1.00 . A A . 50 LYS NZ 1 1
19 18220 1 1 50 LYS O O 23.606 -9.498 8.160 1.00 . A A . 50 LYS O 1 1
19 18221 1 1 51 LYS C C 23.439 -9.839 11.158 1.00 . A A . 51 LYS C 1 1
19 18222 1 1 51 LYS CA C 22.797 -10.964 10.354 1.00 . A A . 51 LYS CA 1 1
19 18223 1 1 51 LYS CB C 22.439 -12.121 11.289 1.00 . A A . 51 LYS CB 1 1
19 18224 1 1 51 LYS CD C 21.102 -12.780 13.297 1.00 . A A . 51 LYS CD 1 1
19 18225 1 1 51 LYS CE C 20.152 -12.277 14.385 1.00 . A A . 51 LYS CE 1 1
19 18226 1 1 51 LYS CG C 21.529 -11.609 12.410 1.00 . A A . 51 LYS CG 1 1
19 18227 1 1 51 LYS H H 24.064 -12.337 9.358 1.00 . A A . 51 LYS H 1 1
19 18228 1 1 51 LYS HA H 21.890 -10.595 9.896 1.00 . A A . 51 LYS HA 1 1
19 18229 1 1 51 LYS HB2 H 21.921 -12.887 10.731 1.00 . A A . 51 LYS HB2 1 1
19 18230 1 1 51 LYS HB3 H 23.340 -12.532 11.717 1.00 . A A . 51 LYS HB3 1 1
19 18231 1 1 51 LYS HD2 H 20.603 -13.524 12.695 1.00 . A A . 51 LYS HD2 1 1
19 18232 1 1 51 LYS HD3 H 21.976 -13.219 13.760 1.00 . A A . 51 LYS HD3 1 1
19 18233 1 1 51 LYS HE2 H 20.657 -11.543 14.996 1.00 . A A . 51 LYS HE2 1 1
19 18234 1 1 51 LYS HE3 H 19.286 -11.827 13.923 1.00 . A A . 51 LYS HE3 1 1
19 18235 1 1 51 LYS HG2 H 22.071 -10.889 13.008 1.00 . A A . 51 LYS HG2 1 1
19 18236 1 1 51 LYS HG3 H 20.658 -11.140 11.986 1.00 . A A . 51 LYS HG3 1 1
19 18237 1 1 51 LYS HZ1 H 20.524 -14.064 15.387 1.00 . A A . 51 LYS HZ1 1 1
19 18238 1 1 51 LYS HZ2 H 18.950 -13.934 14.761 1.00 . A A . 51 LYS HZ2 1 1
19 18239 1 1 51 LYS HZ3 H 19.388 -13.066 16.154 1.00 . A A . 51 LYS HZ3 1 1
19 18240 1 1 51 LYS N N 23.694 -11.432 9.304 1.00 . A A . 51 LYS N 1 1
19 18241 1 1 51 LYS NZ N 19.721 -13.422 15.236 1.00 . A A . 51 LYS NZ 1 1
19 18242 1 1 51 LYS O O 24.586 -9.948 11.586 1.00 . A A . 51 LYS O 1 1
19 18243 1 1 52 GLY C C 23.607 -6.483 11.182 1.00 . A A . 52 GLY C 1 1
19 18244 1 1 52 GLY CA C 23.195 -7.619 12.112 1.00 . A A . 52 GLY CA 1 1
19 18245 1 1 52 GLY H H 21.784 -8.727 10.983 1.00 . A A . 52 GLY H 1 1
19 18246 1 1 52 GLY HA2 H 22.427 -7.270 12.784 1.00 . A A . 52 GLY HA2 1 1
19 18247 1 1 52 GLY HA3 H 24.055 -7.930 12.687 1.00 . A A . 52 GLY HA3 1 1
19 18248 1 1 52 GLY N N 22.690 -8.761 11.360 1.00 . A A . 52 GLY N 1 1
19 18249 1 1 52 GLY O O 23.721 -5.332 11.607 1.00 . A A . 52 GLY O 1 1
19 18250 1 1 53 ASP C C 22.974 -5.070 8.406 1.00 . A A . 53 ASP C 1 1
19 18251 1 1 53 ASP CA C 24.207 -5.805 8.930 1.00 . A A . 53 ASP CA 1 1
19 18252 1 1 53 ASP CB C 24.944 -6.468 7.766 1.00 . A A . 53 ASP CB 1 1
19 18253 1 1 53 ASP CG C 25.759 -5.428 7.004 1.00 . A A . 53 ASP CG 1 1
19 18254 1 1 53 ASP H H 23.712 -7.739 9.625 1.00 . A A . 53 ASP H 1 1
19 18255 1 1 53 ASP HA H 24.866 -5.090 9.400 1.00 . A A . 53 ASP HA 1 1
19 18256 1 1 53 ASP HB2 H 25.604 -7.231 8.148 1.00 . A A . 53 ASP HB2 1 1
19 18257 1 1 53 ASP HB3 H 24.224 -6.917 7.097 1.00 . A A . 53 ASP HB3 1 1
19 18258 1 1 53 ASP N N 23.820 -6.808 9.911 1.00 . A A . 53 ASP N 1 1
19 18259 1 1 53 ASP O O 21.875 -5.626 8.371 1.00 . A A . 53 ASP O 1 1
19 18260 1 1 53 ASP OD1 O 26.821 -5.070 7.485 1.00 . A A . 53 ASP OD1 1 1
19 18261 1 1 53 ASP OD2 O 25.307 -5.003 5.954 1.00 . A A . 53 ASP OD2 1 1
19 18262 1 1 54 ILE C C 22.314 -2.673 5.996 1.00 . A A . 54 ILE C 1 1
19 18263 1 1 54 ILE CA C 22.069 -3.020 7.462 1.00 . A A . 54 ILE CA 1 1
19 18264 1 1 54 ILE CB C 21.915 -1.735 8.275 1.00 . A A . 54 ILE CB 1 1
19 18265 1 1 54 ILE CD1 C 21.626 -0.826 10.583 1.00 . A A . 54 ILE CD1 1 1
19 18266 1 1 54 ILE CG1 C 21.571 -2.090 9.724 1.00 . A A . 54 ILE CG1 1 1
19 18267 1 1 54 ILE CG2 C 20.798 -0.882 7.677 1.00 . A A . 54 ILE CG2 1 1
19 18268 1 1 54 ILE H H 24.066 -3.436 8.033 1.00 . A A . 54 ILE H 1 1
19 18269 1 1 54 ILE HA H 21.154 -3.589 7.539 1.00 . A A . 54 ILE HA 1 1
19 18270 1 1 54 ILE HB H 22.844 -1.185 8.249 1.00 . A A . 54 ILE HB 1 1
19 18271 1 1 54 ILE HD11 H 20.808 -0.172 10.314 1.00 . A A . 54 ILE HD11 1 1
19 18272 1 1 54 ILE HD12 H 22.564 -0.318 10.417 1.00 . A A . 54 ILE HD12 1 1
19 18273 1 1 54 ILE HD13 H 21.540 -1.095 11.626 1.00 . A A . 54 ILE HD13 1 1
19 18274 1 1 54 ILE HG12 H 20.569 -2.509 9.762 1.00 . A A . 54 ILE HG12 1 1
19 18275 1 1 54 ILE HG13 H 22.289 -2.812 10.099 1.00 . A A . 54 ILE HG13 1 1
19 18276 1 1 54 ILE HG21 H 20.639 -0.012 8.296 1.00 . A A . 54 ILE HG21 1 1
19 18277 1 1 54 ILE HG22 H 19.888 -1.462 7.630 1.00 . A A . 54 ILE HG22 1 1
19 18278 1 1 54 ILE HG23 H 21.078 -0.570 6.682 1.00 . A A . 54 ILE HG23 1 1
19 18279 1 1 54 ILE N N 23.166 -3.823 7.990 1.00 . A A . 54 ILE N 1 1
19 18280 1 1 54 ILE O O 23.411 -2.261 5.622 1.00 . A A . 54 ILE O 1 1
19 18281 1 1 55 ILE C C 20.437 -1.473 3.329 1.00 . A A . 55 ILE C 1 1
19 18282 1 1 55 ILE CA C 21.407 -2.574 3.745 1.00 . A A . 55 ILE CA 1 1
19 18283 1 1 55 ILE CB C 21.118 -3.837 2.938 1.00 . A A . 55 ILE CB 1 1
19 18284 1 1 55 ILE CD1 C 21.679 -6.265 2.715 1.00 . A A . 55 ILE CD1 1 1
19 18285 1 1 55 ILE CG1 C 22.110 -4.932 3.335 1.00 . A A . 55 ILE CG1 1 1
19 18286 1 1 55 ILE CG2 C 21.269 -3.536 1.444 1.00 . A A . 55 ILE CG2 1 1
19 18287 1 1 55 ILE H H 20.440 -3.190 5.532 1.00 . A A . 55 ILE H 1 1
19 18288 1 1 55 ILE HA H 22.415 -2.249 3.537 1.00 . A A . 55 ILE HA 1 1
19 18289 1 1 55 ILE HB H 20.111 -4.172 3.137 1.00 . A A . 55 ILE HB 1 1
19 18290 1 1 55 ILE HD11 H 20.607 -6.379 2.805 1.00 . A A . 55 ILE HD11 1 1
19 18291 1 1 55 ILE HD12 H 22.168 -7.074 3.234 1.00 . A A . 55 ILE HD12 1 1
19 18292 1 1 55 ILE HD13 H 21.958 -6.284 1.672 1.00 . A A . 55 ILE HD13 1 1
19 18293 1 1 55 ILE HG12 H 23.096 -4.665 2.972 1.00 . A A . 55 ILE HG12 1 1
19 18294 1 1 55 ILE HG13 H 22.128 -5.030 4.415 1.00 . A A . 55 ILE HG13 1 1
19 18295 1 1 55 ILE HG21 H 20.578 -2.756 1.161 1.00 . A A . 55 ILE HG21 1 1
19 18296 1 1 55 ILE HG22 H 21.055 -4.428 0.874 1.00 . A A . 55 ILE HG22 1 1
19 18297 1 1 55 ILE HG23 H 22.279 -3.213 1.241 1.00 . A A . 55 ILE HG23 1 1
19 18298 1 1 55 ILE N N 21.289 -2.856 5.171 1.00 . A A . 55 ILE N 1 1
19 18299 1 1 55 ILE O O 19.267 -1.492 3.704 1.00 . A A . 55 ILE O 1 1
19 18300 1 1 56 ASP C C 19.258 0.144 0.892 1.00 . A A . 56 ASP C 1 1
19 18301 1 1 56 ASP CA C 20.095 0.587 2.088 1.00 . A A . 56 ASP CA 1 1
19 18302 1 1 56 ASP CB C 20.971 1.777 1.693 1.00 . A A . 56 ASP CB 1 1
19 18303 1 1 56 ASP CG C 21.839 2.195 2.876 1.00 . A A . 56 ASP CG 1 1
19 18304 1 1 56 ASP H H 21.883 -0.554 2.279 1.00 . A A . 56 ASP H 1 1
19 18305 1 1 56 ASP HA H 19.434 0.888 2.887 1.00 . A A . 56 ASP HA 1 1
19 18306 1 1 56 ASP HB2 H 21.614 1.488 0.860 1.00 . A A . 56 ASP HB2 1 1
19 18307 1 1 56 ASP HB3 H 20.331 2.613 1.405 1.00 . A A . 56 ASP HB3 1 1
19 18308 1 1 56 ASP N N 20.936 -0.515 2.551 1.00 . A A . 56 ASP N 1 1
19 18309 1 1 56 ASP O O 19.798 -0.292 -0.122 1.00 . A A . 56 ASP O 1 1
19 18310 1 1 56 ASP OD1 O 22.948 1.697 2.977 1.00 . A A . 56 ASP OD1 1 1
19 18311 1 1 56 ASP OD2 O 21.384 3.011 3.658 1.00 . A A . 56 ASP OD2 1 1
19 18312 1 1 57 ILE C C 17.102 0.872 -1.210 1.00 . A A . 57 ILE C 1 1
19 18313 1 1 57 ILE CA C 17.039 -0.127 -0.060 1.00 . A A . 57 ILE CA 1 1
19 18314 1 1 57 ILE CB C 15.606 -0.213 0.468 1.00 . A A . 57 ILE CB 1 1
19 18315 1 1 57 ILE CD1 C 14.168 -1.235 2.239 1.00 . A A . 57 ILE CD1 1 1
19 18316 1 1 57 ILE CG1 C 15.514 -1.325 1.515 1.00 . A A . 57 ILE CG1 1 1
19 18317 1 1 57 ILE CG2 C 14.654 -0.521 -0.688 1.00 . A A . 57 ILE CG2 1 1
19 18318 1 1 57 ILE H H 17.574 0.637 1.847 1.00 . A A . 57 ILE H 1 1
19 18319 1 1 57 ILE HA H 17.335 -1.099 -0.424 1.00 . A A . 57 ILE HA 1 1
19 18320 1 1 57 ILE HB H 15.332 0.730 0.917 1.00 . A A . 57 ILE HB 1 1
19 18321 1 1 57 ILE HD11 H 13.369 -1.438 1.540 1.00 . A A . 57 ILE HD11 1 1
19 18322 1 1 57 ILE HD12 H 14.045 -0.244 2.647 1.00 . A A . 57 ILE HD12 1 1
19 18323 1 1 57 ILE HD13 H 14.140 -1.960 3.039 1.00 . A A . 57 ILE HD13 1 1
19 18324 1 1 57 ILE HG12 H 15.597 -2.286 1.027 1.00 . A A . 57 ILE HG12 1 1
19 18325 1 1 57 ILE HG13 H 16.313 -1.215 2.231 1.00 . A A . 57 ILE HG13 1 1
19 18326 1 1 57 ILE HG21 H 13.665 -0.712 -0.298 1.00 . A A . 57 ILE HG21 1 1
19 18327 1 1 57 ILE HG22 H 15.005 -1.392 -1.221 1.00 . A A . 57 ILE HG22 1 1
19 18328 1 1 57 ILE HG23 H 14.618 0.324 -1.360 1.00 . A A . 57 ILE HG23 1 1
19 18329 1 1 57 ILE N N 17.941 0.267 1.017 1.00 . A A . 57 ILE N 1 1
19 18330 1 1 57 ILE O O 16.891 2.070 -1.018 1.00 . A A . 57 ILE O 1 1
19 18331 1 1 58 ILE C C 16.265 1.008 -4.485 1.00 . A A . 58 ILE C 1 1
19 18332 1 1 58 ILE CA C 17.474 1.227 -3.580 1.00 . A A . 58 ILE CA 1 1
19 18333 1 1 58 ILE CB C 18.768 0.934 -4.352 1.00 . A A . 58 ILE CB 1 1
19 18334 1 1 58 ILE CD1 C 20.572 1.963 -5.739 1.00 . A A . 58 ILE CD1 1 1
19 18335 1 1 58 ILE CG1 C 19.182 2.178 -5.139 1.00 . A A . 58 ILE CG1 1 1
19 18336 1 1 58 ILE CG2 C 18.541 -0.227 -5.323 1.00 . A A . 58 ILE CG2 1 1
19 18337 1 1 58 ILE H H 17.548 -0.593 -2.499 1.00 . A A . 58 ILE H 1 1
19 18338 1 1 58 ILE HA H 17.487 2.258 -3.263 1.00 . A A . 58 ILE HA 1 1
19 18339 1 1 58 ILE HB H 19.548 0.671 -3.652 1.00 . A A . 58 ILE HB 1 1
19 18340 1 1 58 ILE HD11 H 20.847 2.824 -6.329 1.00 . A A . 58 ILE HD11 1 1
19 18341 1 1 58 ILE HD12 H 20.559 1.085 -6.368 1.00 . A A . 58 ILE HD12 1 1
19 18342 1 1 58 ILE HD13 H 21.289 1.826 -4.944 1.00 . A A . 58 ILE HD13 1 1
19 18343 1 1 58 ILE HG12 H 18.469 2.357 -5.930 1.00 . A A . 58 ILE HG12 1 1
19 18344 1 1 58 ILE HG13 H 19.208 3.029 -4.475 1.00 . A A . 58 ILE HG13 1 1
19 18345 1 1 58 ILE HG21 H 18.036 -1.028 -4.808 1.00 . A A . 58 ILE HG21 1 1
19 18346 1 1 58 ILE HG22 H 19.488 -0.582 -5.691 1.00 . A A . 58 ILE HG22 1 1
19 18347 1 1 58 ILE HG23 H 17.932 0.108 -6.151 1.00 . A A . 58 ILE HG23 1 1
19 18348 1 1 58 ILE N N 17.392 0.371 -2.406 1.00 . A A . 58 ILE N 1 1
19 18349 1 1 58 ILE O O 15.800 1.935 -5.147 1.00 . A A . 58 ILE O 1 1
19 18350 1 1 59 CYS C C 14.213 -2.015 -5.137 1.00 . A A . 59 CYS C 1 1
19 18351 1 1 59 CYS CA C 14.634 -0.566 -5.362 1.00 . A A . 59 CYS CA 1 1
19 18352 1 1 59 CYS CB C 14.975 -0.350 -6.839 1.00 . A A . 59 CYS CB 1 1
19 18353 1 1 59 CYS H H 16.203 -0.939 -3.981 1.00 . A A . 59 CYS H 1 1
19 18354 1 1 59 CYS HA H 13.813 0.080 -5.098 1.00 . A A . 59 CYS HA 1 1
19 18355 1 1 59 CYS HB2 H 14.083 -0.469 -7.433 1.00 . A A . 59 CYS HB2 1 1
19 18356 1 1 59 CYS HB3 H 15.368 0.644 -6.976 1.00 . A A . 59 CYS HB3 1 1
19 18357 1 1 59 CYS HG H 15.872 -2.437 -7.158 1.00 . A A . 59 CYS HG 1 1
19 18358 1 1 59 CYS N N 15.776 -0.232 -4.524 1.00 . A A . 59 CYS N 1 1
19 18359 1 1 59 CYS O O 14.874 -2.760 -4.412 1.00 . A A . 59 CYS O 1 1
19 18360 1 1 59 CYS SG S 16.211 -1.560 -7.359 1.00 . A A . 59 CYS SG 1 1
19 18361 1 1 60 LYS C C 12.442 -4.414 -7.023 1.00 . A A . 60 LYS C 1 1
19 18362 1 1 60 LYS CA C 12.624 -3.780 -5.648 1.00 . A A . 60 LYS CA 1 1
19 18363 1 1 60 LYS CB C 11.294 -3.789 -4.899 1.00 . A A . 60 LYS CB 1 1
19 18364 1 1 60 LYS CD C 10.176 -3.284 -2.724 1.00 . A A . 60 LYS CD 1 1
19 18365 1 1 60 LYS CE C 10.389 -2.768 -1.301 1.00 . A A . 60 LYS CE 1 1
19 18366 1 1 60 LYS CG C 11.506 -3.259 -3.481 1.00 . A A . 60 LYS CG 1 1
19 18367 1 1 60 LYS H H 12.642 -1.780 -6.352 1.00 . A A . 60 LYS H 1 1
19 18368 1 1 60 LYS HA H 13.344 -4.361 -5.089 1.00 . A A . 60 LYS HA 1 1
19 18369 1 1 60 LYS HB2 H 10.586 -3.160 -5.420 1.00 . A A . 60 LYS HB2 1 1
19 18370 1 1 60 LYS HB3 H 10.914 -4.798 -4.854 1.00 . A A . 60 LYS HB3 1 1
19 18371 1 1 60 LYS HD2 H 9.460 -2.656 -3.234 1.00 . A A . 60 LYS HD2 1 1
19 18372 1 1 60 LYS HD3 H 9.804 -4.297 -2.685 1.00 . A A . 60 LYS HD3 1 1
19 18373 1 1 60 LYS HE2 H 9.457 -2.817 -0.756 1.00 . A A . 60 LYS HE2 1 1
19 18374 1 1 60 LYS HE3 H 11.130 -3.376 -0.803 1.00 . A A . 60 LYS HE3 1 1
19 18375 1 1 60 LYS HG2 H 12.226 -3.880 -2.968 1.00 . A A . 60 LYS HG2 1 1
19 18376 1 1 60 LYS HG3 H 11.872 -2.244 -3.527 1.00 . A A . 60 LYS HG3 1 1
19 18377 1 1 60 LYS HZ1 H 11.872 -1.333 -1.586 1.00 . A A . 60 LYS HZ1 1 1
19 18378 1 1 60 LYS HZ2 H 10.708 -0.906 -0.425 1.00 . A A . 60 LYS HZ2 1 1
19 18379 1 1 60 LYS HZ3 H 10.327 -0.837 -2.079 1.00 . A A . 60 LYS HZ3 1 1
19 18380 1 1 60 LYS N N 13.118 -2.413 -5.776 1.00 . A A . 60 LYS N 1 1
19 18381 1 1 60 LYS NZ N 10.859 -1.354 -1.351 1.00 . A A . 60 LYS NZ 1 1
19 18382 1 1 60 LYS O O 12.200 -3.720 -8.012 1.00 . A A . 60 LYS O 1 1
19 18383 1 1 61 THR C C 11.086 -7.172 -8.405 1.00 . A A . 61 THR C 1 1
19 18384 1 1 61 THR CA C 12.429 -6.445 -8.342 1.00 . A A . 61 THR CA 1 1
19 18385 1 1 61 THR CB C 13.561 -7.463 -8.507 1.00 . A A . 61 THR CB 1 1
19 18386 1 1 61 THR CG2 C 14.902 -6.775 -8.248 1.00 . A A . 61 THR CG2 1 1
19 18387 1 1 61 THR H H 12.769 -6.242 -6.261 1.00 . A A . 61 THR H 1 1
19 18388 1 1 61 THR HA H 12.494 -5.724 -9.133 1.00 . A A . 61 THR HA 1 1
19 18389 1 1 61 THR HB H 13.555 -7.860 -9.512 1.00 . A A . 61 THR HB 1 1
19 18390 1 1 61 THR HG1 H 13.148 -8.142 -6.731 1.00 . A A . 61 THR HG1 1 1
19 18391 1 1 61 THR HG21 H 15.706 -7.483 -8.393 1.00 . A A . 61 THR HG21 1 1
19 18392 1 1 61 THR HG22 H 14.928 -6.408 -7.232 1.00 . A A . 61 THR HG22 1 1
19 18393 1 1 61 THR HG23 H 15.022 -5.948 -8.932 1.00 . A A . 61 THR HG23 1 1
19 18394 1 1 61 THR N N 12.570 -5.739 -7.079 1.00 . A A . 61 THR N 1 1
19 18395 1 1 61 THR O O 10.522 -7.543 -7.374 1.00 . A A . 61 THR O 1 1
19 18396 1 1 61 THR OG1 O 13.385 -8.524 -7.577 1.00 . A A . 61 THR OG1 1 1
19 18397 1 1 62 PRO C C 9.269 -9.485 -9.167 1.00 . A A . 62 PRO C 1 1
19 18398 1 1 62 PRO CA C 9.277 -8.092 -9.793 1.00 . A A . 62 PRO CA 1 1
19 18399 1 1 62 PRO CB C 9.151 -8.185 -11.318 1.00 . A A . 62 PRO CB 1 1
19 18400 1 1 62 PRO CD C 11.185 -6.987 -10.866 1.00 . A A . 62 PRO CD 1 1
19 18401 1 1 62 PRO CG C 10.037 -7.114 -11.854 1.00 . A A . 62 PRO CG 1 1
19 18402 1 1 62 PRO HA H 8.467 -7.500 -9.399 1.00 . A A . 62 PRO HA 1 1
19 18403 1 1 62 PRO HB2 H 9.478 -9.155 -11.663 1.00 . A A . 62 PRO HB2 1 1
19 18404 1 1 62 PRO HB3 H 8.132 -8.001 -11.618 1.00 . A A . 62 PRO HB3 1 1
19 18405 1 1 62 PRO HD2 H 12.003 -7.646 -11.131 1.00 . A A . 62 PRO HD2 1 1
19 18406 1 1 62 PRO HD3 H 11.516 -5.964 -10.816 1.00 . A A . 62 PRO HD3 1 1
19 18407 1 1 62 PRO HG2 H 10.411 -7.393 -12.829 1.00 . A A . 62 PRO HG2 1 1
19 18408 1 1 62 PRO HG3 H 9.504 -6.178 -11.911 1.00 . A A . 62 PRO HG3 1 1
19 18409 1 1 62 PRO N N 10.578 -7.388 -9.588 1.00 . A A . 62 PRO N 1 1
19 18410 1 1 62 PRO O O 8.250 -9.936 -8.644 1.00 . A A . 62 PRO O 1 1
19 18411 1 1 63 MET C C 10.253 -11.476 -7.158 1.00 . A A . 63 MET C 1 1
19 18412 1 1 63 MET CA C 10.527 -11.498 -8.657 1.00 . A A . 63 MET CA 1 1
19 18413 1 1 63 MET CB C 11.928 -12.059 -8.915 1.00 . A A . 63 MET CB 1 1
19 18414 1 1 63 MET CE C 13.699 -14.487 -9.903 1.00 . A A . 63 MET CE 1 1
19 18415 1 1 63 MET CG C 12.094 -12.355 -10.407 1.00 . A A . 63 MET CG 1 1
19 18416 1 1 63 MET H H 11.193 -9.749 -9.648 1.00 . A A . 63 MET H 1 1
19 18417 1 1 63 MET HA H 9.804 -12.142 -9.136 1.00 . A A . 63 MET HA 1 1
19 18418 1 1 63 MET HB2 H 12.667 -11.334 -8.607 1.00 . A A . 63 MET HB2 1 1
19 18419 1 1 63 MET HB3 H 12.061 -12.970 -8.353 1.00 . A A . 63 MET HB3 1 1
19 18420 1 1 63 MET HE1 H 14.593 -15.056 -10.116 1.00 . A A . 63 MET HE1 1 1
19 18421 1 1 63 MET HE2 H 12.837 -15.027 -10.263 1.00 . A A . 63 MET HE2 1 1
19 18422 1 1 63 MET HE3 H 13.606 -14.336 -8.836 1.00 . A A . 63 MET HE3 1 1
19 18423 1 1 63 MET HG2 H 11.414 -13.142 -10.697 1.00 . A A . 63 MET HG2 1 1
19 18424 1 1 63 MET HG3 H 11.878 -11.464 -10.978 1.00 . A A . 63 MET HG3 1 1
19 18425 1 1 63 MET N N 10.412 -10.159 -9.220 1.00 . A A . 63 MET N 1 1
19 18426 1 1 63 MET O O 9.650 -12.402 -6.614 1.00 . A A . 63 MET O 1 1
19 18427 1 1 63 MET SD S 13.796 -12.881 -10.730 1.00 . A A . 63 MET SD 1 1
19 18428 1 1 64 GLY C C 11.821 -9.925 -4.365 1.00 . A A . 64 GLY C 1 1
19 18429 1 1 64 GLY CA C 10.511 -10.289 -5.057 1.00 . A A . 64 GLY CA 1 1
19 18430 1 1 64 GLY H H 11.180 -9.711 -6.982 1.00 . A A . 64 GLY H 1 1
19 18431 1 1 64 GLY HA2 H 9.778 -9.519 -4.863 1.00 . A A . 64 GLY HA2 1 1
19 18432 1 1 64 GLY HA3 H 10.154 -11.228 -4.661 1.00 . A A . 64 GLY HA3 1 1
19 18433 1 1 64 GLY N N 10.706 -10.419 -6.495 1.00 . A A . 64 GLY N 1 1
19 18434 1 1 64 GLY O O 11.819 -9.329 -3.287 1.00 . A A . 64 GLY O 1 1
19 18435 1 1 65 MET C C 14.450 -8.490 -4.295 1.00 . A A . 65 MET C 1 1
19 18436 1 1 65 MET CA C 14.248 -9.997 -4.418 1.00 . A A . 65 MET CA 1 1
19 18437 1 1 65 MET CB C 15.349 -10.588 -5.299 1.00 . A A . 65 MET CB 1 1
19 18438 1 1 65 MET CE C 18.008 -12.428 -5.087 1.00 . A A . 65 MET CE 1 1
19 18439 1 1 65 MET CG C 15.313 -12.115 -5.206 1.00 . A A . 65 MET CG 1 1
19 18440 1 1 65 MET H H 12.874 -10.769 -5.840 1.00 . A A . 65 MET H 1 1
19 18441 1 1 65 MET HA H 14.312 -10.442 -3.436 1.00 . A A . 65 MET HA 1 1
19 18442 1 1 65 MET HB2 H 15.181 -10.289 -6.324 1.00 . A A . 65 MET HB2 1 1
19 18443 1 1 65 MET HB3 H 16.309 -10.228 -4.970 1.00 . A A . 65 MET HB3 1 1
19 18444 1 1 65 MET HE1 H 18.927 -12.840 -5.478 1.00 . A A . 65 MET HE1 1 1
19 18445 1 1 65 MET HE2 H 17.810 -12.859 -4.117 1.00 . A A . 65 MET HE2 1 1
19 18446 1 1 65 MET HE3 H 18.102 -11.355 -4.986 1.00 . A A . 65 MET HE3 1 1
19 18447 1 1 65 MET HG2 H 15.447 -12.413 -4.178 1.00 . A A . 65 MET HG2 1 1
19 18448 1 1 65 MET HG3 H 14.362 -12.476 -5.565 1.00 . A A . 65 MET HG3 1 1
19 18449 1 1 65 MET N N 12.938 -10.288 -4.990 1.00 . A A . 65 MET N 1 1
19 18450 1 1 65 MET O O 14.062 -7.725 -5.175 1.00 . A A . 65 MET O 1 1
19 18451 1 1 65 MET SD S 16.644 -12.815 -6.215 1.00 . A A . 65 MET SD 1 1
19 18452 1 1 66 TRP C C 16.697 -6.256 -3.358 1.00 . A A . 66 TRP C 1 1
19 18453 1 1 66 TRP CA C 15.286 -6.650 -2.945 1.00 . A A . 66 TRP CA 1 1
19 18454 1 1 66 TRP CB C 15.073 -6.329 -1.462 1.00 . A A . 66 TRP CB 1 1
19 18455 1 1 66 TRP CD1 C 12.624 -6.671 -1.998 1.00 . A A . 66 TRP CD1 1 1
19 18456 1 1 66 TRP CD2 C 12.947 -5.820 0.058 1.00 . A A . 66 TRP CD2 1 1
19 18457 1 1 66 TRP CE2 C 11.548 -5.956 -0.112 1.00 . A A . 66 TRP CE2 1 1
19 18458 1 1 66 TRP CE3 C 13.420 -5.304 1.278 1.00 . A A . 66 TRP CE3 1 1
19 18459 1 1 66 TRP CG C 13.608 -6.283 -1.156 1.00 . A A . 66 TRP CG 1 1
19 18460 1 1 66 TRP CH2 C 11.138 -5.080 2.098 1.00 . A A . 66 TRP CH2 1 1
19 18461 1 1 66 TRP CZ2 C 10.651 -5.591 0.893 1.00 . A A . 66 TRP CZ2 1 1
19 18462 1 1 66 TRP CZ3 C 12.519 -4.936 2.291 1.00 . A A . 66 TRP CZ3 1 1
19 18463 1 1 66 TRP H H 15.328 -8.728 -2.507 1.00 . A A . 66 TRP H 1 1
19 18464 1 1 66 TRP HA H 14.585 -6.075 -3.532 1.00 . A A . 66 TRP HA 1 1
19 18465 1 1 66 TRP HB2 H 15.536 -7.111 -0.857 1.00 . A A . 66 TRP HB2 1 1
19 18466 1 1 66 TRP HB3 H 15.523 -5.360 -1.234 1.00 . A A . 66 TRP HB3 1 1
19 18467 1 1 66 TRP HD1 H 12.772 -7.063 -2.993 1.00 . A A . 66 TRP HD1 1 1
19 18468 1 1 66 TRP HE1 H 10.536 -6.677 -1.789 1.00 . A A . 66 TRP HE1 1 1
19 18469 1 1 66 TRP HE3 H 14.482 -5.187 1.437 1.00 . A A . 66 TRP HE3 1 1
19 18470 1 1 66 TRP HH2 H 10.450 -4.796 2.880 1.00 . A A . 66 TRP HH2 1 1
19 18471 1 1 66 TRP HZ2 H 9.590 -5.703 0.746 1.00 . A A . 66 TRP HZ2 1 1
19 18472 1 1 66 TRP HZ3 H 12.892 -4.541 3.224 1.00 . A A . 66 TRP HZ3 1 1
19 18473 1 1 66 TRP N N 15.048 -8.070 -3.186 1.00 . A A . 66 TRP N 1 1
19 18474 1 1 66 TRP NE1 N 11.405 -6.475 -1.385 1.00 . A A . 66 TRP NE1 1 1
19 18475 1 1 66 TRP O O 17.626 -7.056 -3.260 1.00 . A A . 66 TRP O 1 1
19 18476 1 1 67 THR C C 18.548 -3.318 -3.376 1.00 . A A . 67 THR C 1 1
19 18477 1 1 67 THR CA C 18.152 -4.518 -4.230 1.00 . A A . 67 THR CA 1 1
19 18478 1 1 67 THR CB C 18.127 -4.126 -5.704 1.00 . A A . 67 THR CB 1 1
19 18479 1 1 67 THR CG2 C 19.531 -3.710 -6.144 1.00 . A A . 67 THR CG2 1 1
19 18480 1 1 67 THR H H 16.065 -4.423 -3.860 1.00 . A A . 67 THR H 1 1
19 18481 1 1 67 THR HA H 18.885 -5.300 -4.089 1.00 . A A . 67 THR HA 1 1
19 18482 1 1 67 THR HB H 17.451 -3.306 -5.839 1.00 . A A . 67 THR HB 1 1
19 18483 1 1 67 THR HG1 H 17.871 -5.044 -7.397 1.00 . A A . 67 THR HG1 1 1
19 18484 1 1 67 THR HG21 H 20.217 -4.529 -5.984 1.00 . A A . 67 THR HG21 1 1
19 18485 1 1 67 THR HG22 H 19.851 -2.855 -5.566 1.00 . A A . 67 THR HG22 1 1
19 18486 1 1 67 THR HG23 H 19.516 -3.452 -7.191 1.00 . A A . 67 THR HG23 1 1
19 18487 1 1 67 THR N N 16.847 -5.014 -3.813 1.00 . A A . 67 THR N 1 1
19 18488 1 1 67 THR O O 17.714 -2.463 -3.054 1.00 . A A . 67 THR O 1 1
19 18489 1 1 67 THR OG1 O 17.697 -5.238 -6.474 1.00 . A A . 67 THR OG1 1 1
19 18490 1 1 68 GLY C C 21.847 -2.083 -2.227 1.00 . A A . 68 GLY C 1 1
19 18491 1 1 68 GLY CA C 20.323 -2.149 -2.194 1.00 . A A . 68 GLY CA 1 1
19 18492 1 1 68 GLY H H 20.460 -3.942 -3.327 1.00 . A A . 68 GLY H 1 1
19 18493 1 1 68 GLY HA2 H 19.917 -1.215 -2.562 1.00 . A A . 68 GLY HA2 1 1
19 18494 1 1 68 GLY HA3 H 19.997 -2.300 -1.178 1.00 . A A . 68 GLY HA3 1 1
19 18495 1 1 68 GLY N N 19.829 -3.250 -3.016 1.00 . A A . 68 GLY N 1 1
19 18496 1 1 68 GLY O O 22.494 -2.757 -3.035 1.00 . A A . 68 GLY O 1 1
19 18497 1 1 69 MET C C 24.393 -1.620 0.071 1.00 . A A . 69 MET C 1 1
19 18498 1 1 69 MET CA C 23.863 -1.122 -1.271 1.00 . A A . 69 MET CA 1 1
19 18499 1 1 69 MET CB C 24.248 0.345 -1.459 1.00 . A A . 69 MET CB 1 1
19 18500 1 1 69 MET CE C 25.538 2.955 -0.257 1.00 . A A . 69 MET CE 1 1
19 18501 1 1 69 MET CG C 25.768 0.489 -1.375 1.00 . A A . 69 MET CG 1 1
19 18502 1 1 69 MET H H 21.844 -0.772 -0.716 1.00 . A A . 69 MET H 1 1
19 18503 1 1 69 MET HA H 24.311 -1.704 -2.061 1.00 . A A . 69 MET HA 1 1
19 18504 1 1 69 MET HB2 H 23.905 0.686 -2.424 1.00 . A A . 69 MET HB2 1 1
19 18505 1 1 69 MET HB3 H 23.789 0.939 -0.685 1.00 . A A . 69 MET HB3 1 1
19 18506 1 1 69 MET HE1 H 26.165 3.779 0.052 1.00 . A A . 69 MET HE1 1 1
19 18507 1 1 69 MET HE2 H 25.493 2.225 0.536 1.00 . A A . 69 MET HE2 1 1
19 18508 1 1 69 MET HE3 H 24.541 3.315 -0.469 1.00 . A A . 69 MET HE3 1 1
19 18509 1 1 69 MET HG2 H 26.099 0.238 -0.377 1.00 . A A . 69 MET HG2 1 1
19 18510 1 1 69 MET HG3 H 26.235 -0.175 -2.088 1.00 . A A . 69 MET HG3 1 1
19 18511 1 1 69 MET N N 22.413 -1.270 -1.341 1.00 . A A . 69 MET N 1 1
19 18512 1 1 69 MET O O 23.824 -1.316 1.126 1.00 . A A . 69 MET O 1 1
19 18513 1 1 69 MET SD S 26.230 2.199 -1.749 1.00 . A A . 69 MET SD 1 1
19 18514 1 1 70 LEU C C 27.600 -2.752 1.191 1.00 . A A . 70 LEU C 1 1
19 18515 1 1 70 LEU CA C 26.083 -2.912 1.237 1.00 . A A . 70 LEU CA 1 1
19 18516 1 1 70 LEU CB C 25.723 -4.393 1.397 1.00 . A A . 70 LEU CB 1 1
19 18517 1 1 70 LEU CD1 C 25.192 -6.185 3.060 1.00 . A A . 70 LEU CD1 1 1
19 18518 1 1 70 LEU CD2 C 27.192 -4.723 3.401 1.00 . A A . 70 LEU CD2 1 1
19 18519 1 1 70 LEU CG C 25.750 -4.770 2.883 1.00 . A A . 70 LEU CG 1 1
19 18520 1 1 70 LEU H H 25.886 -2.587 -0.838 1.00 . A A . 70 LEU H 1 1
19 18521 1 1 70 LEU HA H 25.700 -2.367 2.085 1.00 . A A . 70 LEU HA 1 1
19 18522 1 1 70 LEU HB2 H 24.720 -4.564 1.000 1.00 . A A . 70 LEU HB2 1 1
19 18523 1 1 70 LEU HB3 H 26.451 -5.002 0.861 1.00 . A A . 70 LEU HB3 1 1
19 18524 1 1 70 LEU HD11 H 24.965 -6.352 4.102 1.00 . A A . 70 LEU HD11 1 1
19 18525 1 1 70 LEU HD12 H 25.925 -6.906 2.729 1.00 . A A . 70 LEU HD12 1 1
19 18526 1 1 70 LEU HD13 H 24.293 -6.292 2.475 1.00 . A A . 70 LEU HD13 1 1
19 18527 1 1 70 LEU HD21 H 27.854 -5.171 2.671 1.00 . A A . 70 LEU HD21 1 1
19 18528 1 1 70 LEU HD22 H 27.264 -5.263 4.332 1.00 . A A . 70 LEU HD22 1 1
19 18529 1 1 70 LEU HD23 H 27.481 -3.696 3.560 1.00 . A A . 70 LEU HD23 1 1
19 18530 1 1 70 LEU HG H 25.140 -4.071 3.439 1.00 . A A . 70 LEU HG 1 1
19 18531 1 1 70 LEU N N 25.481 -2.383 0.023 1.00 . A A . 70 LEU N 1 1
19 18532 1 1 70 LEU O O 28.278 -3.413 0.411 1.00 . A A . 70 LEU O 1 1
19 18533 1 1 71 ASN C C 30.115 -1.286 0.759 1.00 . A A . 71 ASN C 1 1
19 18534 1 1 71 ASN CA C 29.569 -1.687 2.119 1.00 . A A . 71 ASN CA 1 1
19 18535 1 1 71 ASN CB C 30.269 -2.961 2.598 1.00 . A A . 71 ASN CB 1 1
19 18536 1 1 71 ASN CG C 31.723 -2.660 2.943 1.00 . A A . 71 ASN CG 1 1
19 18537 1 1 71 ASN H H 27.543 -1.415 2.678 1.00 . A A . 71 ASN H 1 1
19 18538 1 1 71 ASN HA H 29.775 -0.895 2.823 1.00 . A A . 71 ASN HA 1 1
19 18539 1 1 71 ASN HB2 H 29.765 -3.338 3.476 1.00 . A A . 71 ASN HB2 1 1
19 18540 1 1 71 ASN HB3 H 30.234 -3.705 1.817 1.00 . A A . 71 ASN HB3 1 1
19 18541 1 1 71 ASN HD21 H 32.375 -4.449 2.368 1.00 . A A . 71 ASN HD21 1 1
19 18542 1 1 71 ASN HD22 H 33.566 -3.386 2.958 1.00 . A A . 71 ASN HD22 1 1
19 18543 1 1 71 ASN N N 28.128 -1.898 2.058 1.00 . A A . 71 ASN N 1 1
19 18544 1 1 71 ASN ND2 N 32.631 -3.573 2.740 1.00 . A A . 71 ASN ND2 1 1
19 18545 1 1 71 ASN O O 31.042 -1.911 0.245 1.00 . A A . 71 ASN O 1 1
19 18546 1 1 71 ASN OD1 O 32.040 -1.564 3.407 1.00 . A A . 71 ASN OD1 1 1
19 18547 1 1 72 ASN C C 29.854 -0.861 -2.175 1.00 . A A . 72 ASN C 1 1
19 18548 1 1 72 ASN CA C 29.978 0.237 -1.125 1.00 . A A . 72 ASN CA 1 1
19 18549 1 1 72 ASN CB C 31.432 0.710 -1.041 1.00 . A A . 72 ASN CB 1 1
19 18550 1 1 72 ASN CG C 31.528 1.956 -0.167 1.00 . A A . 72 ASN CG 1 1
19 18551 1 1 72 ASN H H 28.800 0.225 0.628 1.00 . A A . 72 ASN H 1 1
19 18552 1 1 72 ASN HA H 29.359 1.073 -1.419 1.00 . A A . 72 ASN HA 1 1
19 18553 1 1 72 ASN HB2 H 32.040 -0.071 -0.616 1.00 . A A . 72 ASN HB2 1 1
19 18554 1 1 72 ASN HB3 H 31.792 0.942 -2.032 1.00 . A A . 72 ASN HB3 1 1
19 18555 1 1 72 ASN HD21 H 33.438 1.663 0.294 1.00 . A A . 72 ASN HD21 1 1
19 18556 1 1 72 ASN HD22 H 32.729 3.044 0.983 1.00 . A A . 72 ASN HD22 1 1
19 18557 1 1 72 ASN N N 29.535 -0.242 0.177 1.00 . A A . 72 ASN N 1 1
19 18558 1 1 72 ASN ND2 N 32.659 2.245 0.418 1.00 . A A . 72 ASN ND2 1 1
19 18559 1 1 72 ASN O O 30.602 -0.880 -3.154 1.00 . A A . 72 ASN O 1 1
19 18560 1 1 72 ASN OD1 O 30.548 2.683 -0.010 1.00 . A A . 72 ASN OD1 1 1
19 18561 1 1 73 LYS C C 27.189 -3.088 -3.106 1.00 . A A . 73 LYS C 1 1
19 18562 1 1 73 LYS CA C 28.684 -2.853 -2.915 1.00 . A A . 73 LYS CA 1 1
19 18563 1 1 73 LYS CB C 29.354 -4.130 -2.406 1.00 . A A . 73 LYS CB 1 1
19 18564 1 1 73 LYS CD C 29.907 -6.501 -2.956 1.00 . A A . 73 LYS CD 1 1
19 18565 1 1 73 LYS CE C 29.710 -7.625 -3.974 1.00 . A A . 73 LYS CE 1 1
19 18566 1 1 73 LYS CG C 29.192 -5.239 -3.444 1.00 . A A . 73 LYS CG 1 1
19 18567 1 1 73 LYS H H 28.333 -1.692 -1.175 1.00 . A A . 73 LYS H 1 1
19 18568 1 1 73 LYS HA H 29.120 -2.586 -3.866 1.00 . A A . 73 LYS HA 1 1
19 18569 1 1 73 LYS HB2 H 30.404 -3.941 -2.232 1.00 . A A . 73 LYS HB2 1 1
19 18570 1 1 73 LYS HB3 H 28.889 -4.437 -1.486 1.00 . A A . 73 LYS HB3 1 1
19 18571 1 1 73 LYS HD2 H 30.961 -6.294 -2.845 1.00 . A A . 73 LYS HD2 1 1
19 18572 1 1 73 LYS HD3 H 29.496 -6.802 -2.005 1.00 . A A . 73 LYS HD3 1 1
19 18573 1 1 73 LYS HE2 H 30.167 -8.531 -3.603 1.00 . A A . 73 LYS HE2 1 1
19 18574 1 1 73 LYS HE3 H 28.654 -7.791 -4.126 1.00 . A A . 73 LYS HE3 1 1
19 18575 1 1 73 LYS HG2 H 28.141 -5.451 -3.584 1.00 . A A . 73 LYS HG2 1 1
19 18576 1 1 73 LYS HG3 H 29.625 -4.921 -4.380 1.00 . A A . 73 LYS HG3 1 1
19 18577 1 1 73 LYS HZ1 H 31.151 -6.611 -5.087 1.00 . A A . 73 LYS HZ1 1 1
19 18578 1 1 73 LYS HZ2 H 29.646 -6.750 -5.863 1.00 . A A . 73 LYS HZ2 1 1
19 18579 1 1 73 LYS HZ3 H 30.677 -8.095 -5.757 1.00 . A A . 73 LYS HZ3 1 1
19 18580 1 1 73 LYS N N 28.903 -1.765 -1.970 1.00 . A A . 73 LYS N 1 1
19 18581 1 1 73 LYS NZ N 30.344 -7.241 -5.268 1.00 . A A . 73 LYS NZ 1 1
19 18582 1 1 73 LYS O O 26.501 -3.531 -2.193 1.00 . A A . 73 LYS O 1 1
19 18583 1 1 74 VAL C C 25.039 -4.352 -5.255 1.00 . A A . 74 VAL C 1 1
19 18584 1 1 74 VAL CA C 25.282 -2.996 -4.605 1.00 . A A . 74 VAL CA 1 1
19 18585 1 1 74 VAL CB C 24.797 -1.888 -5.543 1.00 . A A . 74 VAL CB 1 1
19 18586 1 1 74 VAL CG1 C 24.816 -0.547 -4.805 1.00 . A A . 74 VAL CG1 1 1
19 18587 1 1 74 VAL CG2 C 25.723 -1.809 -6.760 1.00 . A A . 74 VAL CG2 1 1
19 18588 1 1 74 VAL H H 27.298 -2.477 -5.004 1.00 . A A . 74 VAL H 1 1
19 18589 1 1 74 VAL HA H 24.719 -2.944 -3.686 1.00 . A A . 74 VAL HA 1 1
19 18590 1 1 74 VAL HB H 23.790 -2.104 -5.867 1.00 . A A . 74 VAL HB 1 1
19 18591 1 1 74 VAL HG11 H 24.004 -0.520 -4.096 1.00 . A A . 74 VAL HG11 1 1
19 18592 1 1 74 VAL HG12 H 24.700 0.259 -5.515 1.00 . A A . 74 VAL HG12 1 1
19 18593 1 1 74 VAL HG13 H 25.755 -0.435 -4.282 1.00 . A A . 74 VAL HG13 1 1
19 18594 1 1 74 VAL HG21 H 25.899 -2.803 -7.144 1.00 . A A . 74 VAL HG21 1 1
19 18595 1 1 74 VAL HG22 H 26.663 -1.364 -6.470 1.00 . A A . 74 VAL HG22 1 1
19 18596 1 1 74 VAL HG23 H 25.261 -1.205 -7.526 1.00 . A A . 74 VAL HG23 1 1
19 18597 1 1 74 VAL N N 26.698 -2.809 -4.307 1.00 . A A . 74 VAL N 1 1
19 18598 1 1 74 VAL O O 25.859 -4.832 -6.037 1.00 . A A . 74 VAL O 1 1
19 18599 1 1 75 GLY C C 22.153 -6.677 -5.087 1.00 . A A . 75 GLY C 1 1
19 18600 1 1 75 GLY CA C 23.573 -6.274 -5.474 1.00 . A A . 75 GLY CA 1 1
19 18601 1 1 75 GLY H H 23.292 -4.540 -4.280 1.00 . A A . 75 GLY H 1 1
19 18602 1 1 75 GLY HA2 H 23.650 -6.231 -6.557 1.00 . A A . 75 GLY HA2 1 1
19 18603 1 1 75 GLY HA3 H 24.267 -7.013 -5.091 1.00 . A A . 75 GLY HA3 1 1
19 18604 1 1 75 GLY N N 23.909 -4.967 -4.920 1.00 . A A . 75 GLY N 1 1
19 18605 1 1 75 GLY O O 21.402 -5.879 -4.507 1.00 . A A . 75 GLY O 1 1
19 18606 1 1 76 ASN C C 20.510 -9.499 -4.053 1.00 . A A . 76 ASN C 1 1
19 18607 1 1 76 ASN CA C 20.446 -8.405 -5.117 1.00 . A A . 76 ASN CA 1 1
19 18608 1 1 76 ASN CB C 19.794 -8.962 -6.384 1.00 . A A . 76 ASN CB 1 1
19 18609 1 1 76 ASN CG C 20.006 -7.999 -7.549 1.00 . A A . 76 ASN CG 1 1
19 18610 1 1 76 ASN H H 22.418 -8.494 -5.892 1.00 . A A . 76 ASN H 1 1
19 18611 1 1 76 ASN HA H 19.846 -7.587 -4.746 1.00 . A A . 76 ASN HA 1 1
19 18612 1 1 76 ASN HB2 H 20.232 -9.919 -6.625 1.00 . A A . 76 ASN HB2 1 1
19 18613 1 1 76 ASN HB3 H 18.734 -9.086 -6.216 1.00 . A A . 76 ASN HB3 1 1
19 18614 1 1 76 ASN HD21 H 19.149 -6.463 -6.631 1.00 . A A . 76 ASN HD21 1 1
19 18615 1 1 76 ASN HD22 H 19.731 -6.143 -8.193 1.00 . A A . 76 ASN HD22 1 1
19 18616 1 1 76 ASN N N 21.784 -7.912 -5.422 1.00 . A A . 76 ASN N 1 1
19 18617 1 1 76 ASN ND2 N 19.594 -6.766 -7.450 1.00 . A A . 76 ASN ND2 1 1
19 18618 1 1 76 ASN O O 21.531 -10.169 -3.900 1.00 . A A . 76 ASN O 1 1
19 18619 1 1 76 ASN OD1 O 20.571 -8.379 -8.573 1.00 . A A . 76 ASN OD1 1 1
19 18620 1 1 77 PHE C C 17.903 -11.104 -2.020 1.00 . A A . 77 PHE C 1 1
19 18621 1 1 77 PHE CA C 19.347 -10.688 -2.281 1.00 . A A . 77 PHE CA 1 1
19 18622 1 1 77 PHE CB C 19.976 -10.150 -0.996 1.00 . A A . 77 PHE CB 1 1
19 18623 1 1 77 PHE CD1 C 18.364 -8.438 -0.089 1.00 . A A . 77 PHE CD1 1 1
19 18624 1 1 77 PHE CD2 C 20.325 -7.674 -1.292 1.00 . A A . 77 PHE CD2 1 1
19 18625 1 1 77 PHE CE1 C 17.967 -7.108 0.102 1.00 . A A . 77 PHE CE1 1 1
19 18626 1 1 77 PHE CE2 C 19.928 -6.346 -1.101 1.00 . A A . 77 PHE CE2 1 1
19 18627 1 1 77 PHE CG C 19.543 -8.720 -0.785 1.00 . A A . 77 PHE CG 1 1
19 18628 1 1 77 PHE CZ C 18.749 -6.063 -0.404 1.00 . A A . 77 PHE CZ 1 1
19 18629 1 1 77 PHE H H 18.632 -9.109 -3.503 1.00 . A A . 77 PHE H 1 1
19 18630 1 1 77 PHE HA H 19.906 -11.555 -2.605 1.00 . A A . 77 PHE HA 1 1
19 18631 1 1 77 PHE HB2 H 19.647 -10.749 -0.159 1.00 . A A . 77 PHE HB2 1 1
19 18632 1 1 77 PHE HB3 H 21.053 -10.195 -1.071 1.00 . A A . 77 PHE HB3 1 1
19 18633 1 1 77 PHE HD1 H 17.761 -9.244 0.301 1.00 . A A . 77 PHE HD1 1 1
19 18634 1 1 77 PHE HD2 H 21.236 -7.893 -1.831 1.00 . A A . 77 PHE HD2 1 1
19 18635 1 1 77 PHE HE1 H 17.057 -6.888 0.637 1.00 . A A . 77 PHE HE1 1 1
19 18636 1 1 77 PHE HE2 H 20.532 -5.540 -1.491 1.00 . A A . 77 PHE HE2 1 1
19 18637 1 1 77 PHE HZ H 18.441 -5.039 -0.255 1.00 . A A . 77 PHE HZ 1 1
19 18638 1 1 77 PHE N N 19.413 -9.673 -3.326 1.00 . A A . 77 PHE N 1 1
19 18639 1 1 77 PHE O O 16.965 -10.356 -2.326 1.00 . A A . 77 PHE O 1 1
19 18640 1 1 78 LYS C C 15.699 -11.911 -0.133 1.00 . A A . 78 LYS C 1 1
19 18641 1 1 78 LYS CA C 16.392 -12.799 -1.167 1.00 . A A . 78 LYS CA 1 1
19 18642 1 1 78 LYS CB C 16.485 -14.228 -0.636 1.00 . A A . 78 LYS CB 1 1
19 18643 1 1 78 LYS CD C 17.092 -16.588 -1.195 1.00 . A A . 78 LYS CD 1 1
19 18644 1 1 78 LYS CE C 17.585 -17.519 -2.304 1.00 . A A . 78 LYS CE 1 1
19 18645 1 1 78 LYS CG C 16.989 -15.159 -1.737 1.00 . A A . 78 LYS CG 1 1
19 18646 1 1 78 LYS H H 18.509 -12.854 -1.234 1.00 . A A . 78 LYS H 1 1
19 18647 1 1 78 LYS HA H 15.812 -12.805 -2.076 1.00 . A A . 78 LYS HA 1 1
19 18648 1 1 78 LYS HB2 H 17.168 -14.252 0.197 1.00 . A A . 78 LYS HB2 1 1
19 18649 1 1 78 LYS HB3 H 15.511 -14.552 -0.319 1.00 . A A . 78 LYS HB3 1 1
19 18650 1 1 78 LYS HD2 H 17.788 -16.610 -0.369 1.00 . A A . 78 LYS HD2 1 1
19 18651 1 1 78 LYS HD3 H 16.120 -16.916 -0.857 1.00 . A A . 78 LYS HD3 1 1
19 18652 1 1 78 LYS HE2 H 16.876 -17.513 -3.119 1.00 . A A . 78 LYS HE2 1 1
19 18653 1 1 78 LYS HE3 H 18.546 -17.180 -2.659 1.00 . A A . 78 LYS HE3 1 1
19 18654 1 1 78 LYS HG2 H 16.300 -15.137 -2.568 1.00 . A A . 78 LYS HG2 1 1
19 18655 1 1 78 LYS HG3 H 17.963 -14.831 -2.066 1.00 . A A . 78 LYS HG3 1 1
19 18656 1 1 78 LYS HZ1 H 18.612 -18.997 -1.258 1.00 . A A . 78 LYS HZ1 1 1
19 18657 1 1 78 LYS HZ2 H 17.687 -19.584 -2.557 1.00 . A A . 78 LYS HZ2 1 1
19 18658 1 1 78 LYS HZ3 H 16.925 -19.099 -1.118 1.00 . A A . 78 LYS HZ3 1 1
19 18659 1 1 78 LYS N N 17.727 -12.298 -1.454 1.00 . A A . 78 LYS N 1 1
19 18660 1 1 78 LYS NZ N 17.711 -18.904 -1.769 1.00 . A A . 78 LYS NZ 1 1
19 18661 1 1 78 LYS O O 16.285 -11.552 0.883 1.00 . A A . 78 LYS O 1 1
19 18662 1 1 79 PHE C C 13.382 -11.408 1.779 1.00 . A A . 79 PHE C 1 1
19 18663 1 1 79 PHE CA C 13.686 -10.693 0.471 1.00 . A A . 79 PHE CA 1 1
19 18664 1 1 79 PHE CB C 12.388 -10.250 -0.207 1.00 . A A . 79 PHE CB 1 1
19 18665 1 1 79 PHE CD1 C 10.741 -12.141 0.016 1.00 . A A . 79 PHE CD1 1 1
19 18666 1 1 79 PHE CD2 C 11.950 -11.894 -2.066 1.00 . A A . 79 PHE CD2 1 1
19 18667 1 1 79 PHE CE1 C 10.085 -13.262 -0.505 1.00 . A A . 79 PHE CE1 1 1
19 18668 1 1 79 PHE CE2 C 11.299 -13.014 -2.586 1.00 . A A . 79 PHE CE2 1 1
19 18669 1 1 79 PHE CG C 11.673 -11.457 -0.765 1.00 . A A . 79 PHE CG 1 1
19 18670 1 1 79 PHE CZ C 10.364 -13.699 -1.806 1.00 . A A . 79 PHE CZ 1 1
19 18671 1 1 79 PHE H H 14.078 -11.863 -1.256 1.00 . A A . 79 PHE H 1 1
19 18672 1 1 79 PHE HA H 14.275 -9.817 0.686 1.00 . A A . 79 PHE HA 1 1
19 18673 1 1 79 PHE HB2 H 11.754 -9.760 0.526 1.00 . A A . 79 PHE HB2 1 1
19 18674 1 1 79 PHE HB3 H 12.624 -9.561 -1.013 1.00 . A A . 79 PHE HB3 1 1
19 18675 1 1 79 PHE HD1 H 10.531 -11.808 1.023 1.00 . A A . 79 PHE HD1 1 1
19 18676 1 1 79 PHE HD2 H 12.678 -11.367 -2.668 1.00 . A A . 79 PHE HD2 1 1
19 18677 1 1 79 PHE HE1 H 9.366 -13.794 0.100 1.00 . A A . 79 PHE HE1 1 1
19 18678 1 1 79 PHE HE2 H 11.523 -13.349 -3.589 1.00 . A A . 79 PHE HE2 1 1
19 18679 1 1 79 PHE HZ H 9.859 -14.566 -2.203 1.00 . A A . 79 PHE HZ 1 1
19 18680 1 1 79 PHE N N 14.459 -11.555 -0.421 1.00 . A A . 79 PHE N 1 1
19 18681 1 1 79 PHE O O 13.086 -10.773 2.791 1.00 . A A . 79 PHE O 1 1
19 18682 1 1 80 ILE C C 14.362 -13.516 3.877 1.00 . A A . 80 ILE C 1 1
19 18683 1 1 80 ILE CA C 13.161 -13.526 2.941 1.00 . A A . 80 ILE CA 1 1
19 18684 1 1 80 ILE CB C 12.839 -14.971 2.541 1.00 . A A . 80 ILE CB 1 1
19 18685 1 1 80 ILE CD1 C 13.798 -17.112 1.674 1.00 . A A . 80 ILE CD1 1 1
19 18686 1 1 80 ILE CG1 C 14.121 -15.684 2.108 1.00 . A A . 80 ILE CG1 1 1
19 18687 1 1 80 ILE CG2 C 11.845 -14.972 1.383 1.00 . A A . 80 ILE CG2 1 1
19 18688 1 1 80 ILE H H 13.657 -13.199 0.914 1.00 . A A . 80 ILE H 1 1
19 18689 1 1 80 ILE HA H 12.310 -13.106 3.453 1.00 . A A . 80 ILE HA 1 1
19 18690 1 1 80 ILE HB H 12.408 -15.488 3.384 1.00 . A A . 80 ILE HB 1 1
19 18691 1 1 80 ILE HD11 H 13.276 -17.090 0.729 1.00 . A A . 80 ILE HD11 1 1
19 18692 1 1 80 ILE HD12 H 13.173 -17.579 2.421 1.00 . A A . 80 ILE HD12 1 1
19 18693 1 1 80 ILE HD13 H 14.715 -17.673 1.567 1.00 . A A . 80 ILE HD13 1 1
19 18694 1 1 80 ILE HG12 H 14.565 -15.149 1.293 1.00 . A A . 80 ILE HG12 1 1
19 18695 1 1 80 ILE HG13 H 14.808 -15.719 2.934 1.00 . A A . 80 ILE HG13 1 1
19 18696 1 1 80 ILE HG21 H 12.313 -14.545 0.506 1.00 . A A . 80 ILE HG21 1 1
19 18697 1 1 80 ILE HG22 H 10.985 -14.383 1.654 1.00 . A A . 80 ILE HG22 1 1
19 18698 1 1 80 ILE HG23 H 11.533 -15.981 1.166 1.00 . A A . 80 ILE HG23 1 1
19 18699 1 1 80 ILE N N 13.441 -12.736 1.750 1.00 . A A . 80 ILE N 1 1
19 18700 1 1 80 ILE O O 14.221 -13.668 5.089 1.00 . A A . 80 ILE O 1 1
19 18701 1 1 81 TYR C C 17.009 -11.905 4.667 1.00 . A A . 81 TYR C 1 1
19 18702 1 1 81 TYR CA C 16.773 -13.301 4.101 1.00 . A A . 81 TYR CA 1 1
19 18703 1 1 81 TYR CB C 17.971 -13.715 3.240 1.00 . A A . 81 TYR CB 1 1
19 18704 1 1 81 TYR CD1 C 17.258 -15.909 2.220 1.00 . A A . 81 TYR CD1 1 1
19 18705 1 1 81 TYR CD2 C 18.879 -15.934 4.016 1.00 . A A . 81 TYR CD2 1 1
19 18706 1 1 81 TYR CE1 C 17.317 -17.302 2.144 1.00 . A A . 81 TYR CE1 1 1
19 18707 1 1 81 TYR CE2 C 18.941 -17.329 3.941 1.00 . A A . 81 TYR CE2 1 1
19 18708 1 1 81 TYR CG C 18.035 -15.223 3.156 1.00 . A A . 81 TYR CG 1 1
19 18709 1 1 81 TYR CZ C 18.159 -18.015 3.005 1.00 . A A . 81 TYR CZ 1 1
19 18710 1 1 81 TYR H H 15.619 -13.214 2.334 1.00 . A A . 81 TYR H 1 1
19 18711 1 1 81 TYR HA H 16.678 -13.998 4.918 1.00 . A A . 81 TYR HA 1 1
19 18712 1 1 81 TYR HB2 H 17.849 -13.305 2.236 1.00 . A A . 81 TYR HB2 1 1
19 18713 1 1 81 TYR HB3 H 18.890 -13.340 3.693 1.00 . A A . 81 TYR HB3 1 1
19 18714 1 1 81 TYR HD1 H 16.601 -15.365 1.564 1.00 . A A . 81 TYR HD1 1 1
19 18715 1 1 81 TYR HD2 H 19.484 -15.405 4.738 1.00 . A A . 81 TYR HD2 1 1
19 18716 1 1 81 TYR HE1 H 16.714 -17.824 1.417 1.00 . A A . 81 TYR HE1 1 1
19 18717 1 1 81 TYR HE2 H 19.592 -17.876 4.606 1.00 . A A . 81 TYR HE2 1 1
19 18718 1 1 81 TYR HH H 17.322 -19.731 2.992 1.00 . A A . 81 TYR HH 1 1
19 18719 1 1 81 TYR N N 15.552 -13.335 3.305 1.00 . A A . 81 TYR N 1 1
19 18720 1 1 81 TYR O O 18.004 -11.662 5.348 1.00 . A A . 81 TYR O 1 1
19 18721 1 1 81 TYR OH O 18.218 -19.391 2.932 1.00 . A A . 81 TYR OH 1 1
19 18722 1 1 82 VAL C C 14.855 -9.094 5.317 1.00 . A A . 82 VAL C 1 1
19 18723 1 1 82 VAL CA C 16.215 -9.621 4.864 1.00 . A A . 82 VAL CA 1 1
19 18724 1 1 82 VAL CB C 16.767 -8.720 3.759 1.00 . A A . 82 VAL CB 1 1
19 18725 1 1 82 VAL CG1 C 15.677 -8.457 2.719 1.00 . A A . 82 VAL CG1 1 1
19 18726 1 1 82 VAL CG2 C 17.224 -7.394 4.364 1.00 . A A . 82 VAL CG2 1 1
19 18727 1 1 82 VAL H H 15.321 -11.229 3.826 1.00 . A A . 82 VAL H 1 1
19 18728 1 1 82 VAL HA H 16.895 -9.605 5.700 1.00 . A A . 82 VAL HA 1 1
19 18729 1 1 82 VAL HB H 17.605 -9.206 3.283 1.00 . A A . 82 VAL HB 1 1
19 18730 1 1 82 VAL HG11 H 16.120 -8.041 1.829 1.00 . A A . 82 VAL HG11 1 1
19 18731 1 1 82 VAL HG12 H 14.954 -7.761 3.121 1.00 . A A . 82 VAL HG12 1 1
19 18732 1 1 82 VAL HG13 H 15.184 -9.385 2.475 1.00 . A A . 82 VAL HG13 1 1
19 18733 1 1 82 VAL HG21 H 17.772 -6.830 3.622 1.00 . A A . 82 VAL HG21 1 1
19 18734 1 1 82 VAL HG22 H 17.863 -7.587 5.214 1.00 . A A . 82 VAL HG22 1 1
19 18735 1 1 82 VAL HG23 H 16.361 -6.831 4.682 1.00 . A A . 82 VAL HG23 1 1
19 18736 1 1 82 VAL N N 16.091 -10.987 4.378 1.00 . A A . 82 VAL N 1 1
19 18737 1 1 82 VAL O O 13.812 -9.591 4.892 1.00 . A A . 82 VAL O 1 1
19 18738 1 1 83 ASP C C 13.704 -5.968 6.582 1.00 . A A . 83 ASP C 1 1
19 18739 1 1 83 ASP CA C 13.642 -7.490 6.679 1.00 . A A . 83 ASP CA 1 1
19 18740 1 1 83 ASP CB C 13.413 -7.906 8.131 1.00 . A A . 83 ASP CB 1 1
19 18741 1 1 83 ASP CG C 12.034 -7.446 8.594 1.00 . A A . 83 ASP CG 1 1
19 18742 1 1 83 ASP H H 15.739 -7.725 6.475 1.00 . A A . 83 ASP H 1 1
19 18743 1 1 83 ASP HA H 12.816 -7.846 6.080 1.00 . A A . 83 ASP HA 1 1
19 18744 1 1 83 ASP HB2 H 13.477 -8.981 8.211 1.00 . A A . 83 ASP HB2 1 1
19 18745 1 1 83 ASP HB3 H 14.168 -7.453 8.755 1.00 . A A . 83 ASP HB3 1 1
19 18746 1 1 83 ASP N N 14.877 -8.082 6.177 1.00 . A A . 83 ASP N 1 1
19 18747 1 1 83 ASP O O 14.769 -5.368 6.721 1.00 . A A . 83 ASP O 1 1
19 18748 1 1 83 ASP OD1 O 11.057 -7.918 8.037 1.00 . A A . 83 ASP OD1 1 1
19 18749 1 1 83 ASP OD2 O 11.976 -6.629 9.497 1.00 . A A . 83 ASP OD2 1 1
19 18750 1 1 84 VAL C C 12.383 -3.257 7.623 1.00 . A A . 84 VAL C 1 1
19 18751 1 1 84 VAL CA C 12.481 -3.895 6.239 1.00 . A A . 84 VAL CA 1 1
19 18752 1 1 84 VAL CB C 11.267 -3.488 5.401 1.00 . A A . 84 VAL CB 1 1
19 18753 1 1 84 VAL CG1 C 10.034 -4.277 5.859 1.00 . A A . 84 VAL CG1 1 1
19 18754 1 1 84 VAL CG2 C 11.007 -1.991 5.578 1.00 . A A . 84 VAL CG2 1 1
19 18755 1 1 84 VAL H H 11.739 -5.886 6.262 1.00 . A A . 84 VAL H 1 1
19 18756 1 1 84 VAL HA H 13.376 -3.537 5.753 1.00 . A A . 84 VAL HA 1 1
19 18757 1 1 84 VAL HB H 11.464 -3.703 4.361 1.00 . A A . 84 VAL HB 1 1
19 18758 1 1 84 VAL HG11 H 10.082 -5.278 5.455 1.00 . A A . 84 VAL HG11 1 1
19 18759 1 1 84 VAL HG12 H 9.139 -3.793 5.507 1.00 . A A . 84 VAL HG12 1 1
19 18760 1 1 84 VAL HG13 H 10.014 -4.328 6.938 1.00 . A A . 84 VAL HG13 1 1
19 18761 1 1 84 VAL HG21 H 10.589 -1.812 6.560 1.00 . A A . 84 VAL HG21 1 1
19 18762 1 1 84 VAL HG22 H 10.312 -1.657 4.825 1.00 . A A . 84 VAL HG22 1 1
19 18763 1 1 84 VAL HG23 H 11.935 -1.448 5.479 1.00 . A A . 84 VAL HG23 1 1
19 18764 1 1 84 VAL N N 12.553 -5.353 6.348 1.00 . A A . 84 VAL N 1 1
19 18765 1 1 84 VAL O O 11.580 -3.677 8.458 1.00 . A A . 84 VAL O 1 1
19 18766 1 1 85 ILE C C 12.228 -0.435 9.180 1.00 . A A . 85 ILE C 1 1
19 18767 1 1 85 ILE CA C 13.226 -1.587 9.165 1.00 . A A . 85 ILE CA 1 1
19 18768 1 1 85 ILE CB C 14.629 -1.046 9.457 1.00 . A A . 85 ILE CB 1 1
19 18769 1 1 85 ILE CD1 C 17.067 -1.609 9.424 1.00 . A A . 85 ILE CD1 1 1
19 18770 1 1 85 ILE CG1 C 15.652 -2.180 9.329 1.00 . A A . 85 ILE CG1 1 1
19 18771 1 1 85 ILE CG2 C 14.677 -0.495 10.881 1.00 . A A . 85 ILE CG2 1 1
19 18772 1 1 85 ILE H H 13.848 -1.970 7.176 1.00 . A A . 85 ILE H 1 1
19 18773 1 1 85 ILE HA H 12.959 -2.297 9.932 1.00 . A A . 85 ILE HA 1 1
19 18774 1 1 85 ILE HB H 14.870 -0.260 8.757 1.00 . A A . 85 ILE HB 1 1
19 18775 1 1 85 ILE HD11 H 17.140 -0.723 8.813 1.00 . A A . 85 ILE HD11 1 1
19 18776 1 1 85 ILE HD12 H 17.776 -2.344 9.073 1.00 . A A . 85 ILE HD12 1 1
19 18777 1 1 85 ILE HD13 H 17.286 -1.359 10.450 1.00 . A A . 85 ILE HD13 1 1
19 18778 1 1 85 ILE HG12 H 15.498 -2.902 10.121 1.00 . A A . 85 ILE HG12 1 1
19 18779 1 1 85 ILE HG13 H 15.529 -2.661 8.377 1.00 . A A . 85 ILE HG13 1 1
19 18780 1 1 85 ILE HG21 H 13.836 0.162 11.042 1.00 . A A . 85 ILE HG21 1 1
19 18781 1 1 85 ILE HG22 H 15.597 0.053 11.024 1.00 . A A . 85 ILE HG22 1 1
19 18782 1 1 85 ILE HG23 H 14.635 -1.316 11.582 1.00 . A A . 85 ILE HG23 1 1
19 18783 1 1 85 ILE N N 13.216 -2.253 7.868 1.00 . A A . 85 ILE N 1 1
19 18784 1 1 85 ILE O O 12.379 0.541 8.444 1.00 . A A . 85 ILE O 1 1
19 18785 1 1 86 SER C C 10.702 1.641 10.986 1.00 . A A . 86 SER C 1 1
19 18786 1 1 86 SER CA C 10.195 0.483 10.133 1.00 . A A . 86 SER CA 1 1
19 18787 1 1 86 SER CB C 8.922 -0.092 10.756 1.00 . A A . 86 SER CB 1 1
19 18788 1 1 86 SER H H 11.145 -1.355 10.588 1.00 . A A . 86 SER H 1 1
19 18789 1 1 86 SER HA H 9.963 0.852 9.145 1.00 . A A . 86 SER HA 1 1
19 18790 1 1 86 SER HB2 H 8.119 0.620 10.663 1.00 . A A . 86 SER HB2 1 1
19 18791 1 1 86 SER HB3 H 8.653 -1.005 10.242 1.00 . A A . 86 SER HB3 1 1
19 18792 1 1 86 SER HG H 8.675 0.294 12.647 1.00 . A A . 86 SER HG 1 1
19 18793 1 1 86 SER N N 11.211 -0.554 10.026 1.00 . A A . 86 SER N 1 1
19 18794 1 1 86 SER O O 11.699 1.512 11.697 1.00 . A A . 86 SER O 1 1
19 18795 1 1 86 SER OG O 9.154 -0.362 12.133 1.00 . A A . 86 SER OG 1 1
19 18796 1 1 87 GLU C C 10.208 3.680 13.188 1.00 . A A . 87 GLU C 1 1
19 18797 1 1 87 GLU CA C 10.390 3.944 11.697 1.00 . A A . 87 GLU CA 1 1
19 18798 1 1 87 GLU CB C 9.542 5.147 11.282 1.00 . A A . 87 GLU CB 1 1
19 18799 1 1 87 GLU CD C 11.166 5.952 9.559 1.00 . A A . 87 GLU CD 1 1
19 18800 1 1 87 GLU CG C 9.751 5.433 9.795 1.00 . A A . 87 GLU CG 1 1
19 18801 1 1 87 GLU H H 9.216 2.816 10.340 1.00 . A A . 87 GLU H 1 1
19 18802 1 1 87 GLU HA H 11.429 4.167 11.504 1.00 . A A . 87 GLU HA 1 1
19 18803 1 1 87 GLU HB2 H 8.498 4.930 11.465 1.00 . A A . 87 GLU HB2 1 1
19 18804 1 1 87 GLU HB3 H 9.836 6.011 11.858 1.00 . A A . 87 GLU HB3 1 1
19 18805 1 1 87 GLU HG2 H 9.606 4.522 9.232 1.00 . A A . 87 GLU HG2 1 1
19 18806 1 1 87 GLU HG3 H 9.038 6.174 9.467 1.00 . A A . 87 GLU HG3 1 1
19 18807 1 1 87 GLU N N 10.006 2.771 10.918 1.00 . A A . 87 GLU N 1 1
19 18808 1 1 87 GLU O O 10.098 4.641 13.931 1.00 . A A . 87 GLU O 1 1
19 18809 1 1 87 GLU OE1 O 11.789 6.372 10.520 1.00 . A A . 87 GLU OE1 1 1
19 18810 1 1 87 GLU OE2 O 11.604 5.925 8.421 1.00 . A A . 87 GLU OE2 1 1
20 18811 1 1 25 GLY C C 6.198 2.933 -5.547 1.00 . A A . 25 GLY C 1 1
20 18812 1 1 25 GLY CA C 5.232 3.561 -6.546 1.00 . A A . 25 GLY CA 1 1
20 18813 1 1 25 GLY HA2 H 5.107 2.900 -7.392 1.00 . A A . 25 GLY HA2 1 1
20 18814 1 1 25 GLY HA3 H 5.632 4.504 -6.883 1.00 . A A . 25 GLY HA3 1 1
20 18815 1 1 25 GLY N N 3.913 3.784 -5.891 1.00 . A A . 25 GLY N 1 1
20 18816 1 1 25 GLY O O 5.821 2.607 -4.423 1.00 . A A . 25 GLY O 1 1
20 18817 1 1 26 PRO C C 8.692 2.955 -3.781 1.00 . A A . 26 PRO C 1 1
20 18818 1 1 26 PRO CA C 8.489 2.160 -5.070 1.00 . A A . 26 PRO CA 1 1
20 18819 1 1 26 PRO CB C 9.751 2.211 -5.943 1.00 . A A . 26 PRO CB 1 1
20 18820 1 1 26 PRO CD C 7.956 3.117 -7.264 1.00 . A A . 26 PRO CD 1 1
20 18821 1 1 26 PRO CG C 9.250 2.313 -7.344 1.00 . A A . 26 PRO CG 1 1
20 18822 1 1 26 PRO HA H 8.250 1.135 -4.844 1.00 . A A . 26 PRO HA 1 1
20 18823 1 1 26 PRO HB2 H 10.346 3.078 -5.690 1.00 . A A . 26 PRO HB2 1 1
20 18824 1 1 26 PRO HB3 H 10.329 1.309 -5.821 1.00 . A A . 26 PRO HB3 1 1
20 18825 1 1 26 PRO HD2 H 8.162 4.177 -7.327 1.00 . A A . 26 PRO HD2 1 1
20 18826 1 1 26 PRO HD3 H 7.266 2.812 -8.036 1.00 . A A . 26 PRO HD3 1 1
20 18827 1 1 26 PRO HG2 H 9.976 2.825 -7.962 1.00 . A A . 26 PRO HG2 1 1
20 18828 1 1 26 PRO HG3 H 9.047 1.331 -7.742 1.00 . A A . 26 PRO HG3 1 1
20 18829 1 1 26 PRO N N 7.428 2.761 -5.941 1.00 . A A . 26 PRO N 1 1
20 18830 1 1 26 PRO O O 8.531 4.176 -3.762 1.00 . A A . 26 PRO O 1 1
20 18831 1 1 27 PHE C C 10.695 2.701 -0.958 1.00 . A A . 27 PHE C 1 1
20 18832 1 1 27 PHE CA C 9.257 2.908 -1.419 1.00 . A A . 27 PHE CA 1 1
20 18833 1 1 27 PHE CB C 8.296 2.338 -0.372 1.00 . A A . 27 PHE CB 1 1
20 18834 1 1 27 PHE CD1 C 6.144 1.640 -1.486 1.00 . A A . 27 PHE CD1 1 1
20 18835 1 1 27 PHE CD2 C 6.278 3.846 -0.489 1.00 . A A . 27 PHE CD2 1 1
20 18836 1 1 27 PHE CE1 C 4.823 1.896 -1.875 1.00 . A A . 27 PHE CE1 1 1
20 18837 1 1 27 PHE CE2 C 4.956 4.102 -0.879 1.00 . A A . 27 PHE CE2 1 1
20 18838 1 1 27 PHE CG C 6.871 2.615 -0.793 1.00 . A A . 27 PHE CG 1 1
20 18839 1 1 27 PHE CZ C 4.230 3.126 -1.571 1.00 . A A . 27 PHE CZ 1 1
20 18840 1 1 27 PHE H H 9.156 1.284 -2.774 1.00 . A A . 27 PHE H 1 1
20 18841 1 1 27 PHE HA H 9.070 3.965 -1.525 1.00 . A A . 27 PHE HA 1 1
20 18842 1 1 27 PHE HB2 H 8.445 1.264 -0.293 1.00 . A A . 27 PHE HB2 1 1
20 18843 1 1 27 PHE HB3 H 8.487 2.813 0.588 1.00 . A A . 27 PHE HB3 1 1
20 18844 1 1 27 PHE HD1 H 6.603 0.691 -1.722 1.00 . A A . 27 PHE HD1 1 1
20 18845 1 1 27 PHE HD2 H 6.838 4.600 0.045 1.00 . A A . 27 PHE HD2 1 1
20 18846 1 1 27 PHE HE1 H 4.263 1.143 -2.410 1.00 . A A . 27 PHE HE1 1 1
20 18847 1 1 27 PHE HE2 H 4.499 5.051 -0.645 1.00 . A A . 27 PHE HE2 1 1
20 18848 1 1 27 PHE HZ H 3.212 3.323 -1.872 1.00 . A A . 27 PHE HZ 1 1
20 18849 1 1 27 PHE N N 9.040 2.256 -2.705 1.00 . A A . 27 PHE N 1 1
20 18850 1 1 27 PHE O O 11.335 1.713 -1.316 1.00 . A A . 27 PHE O 1 1
20 18851 1 1 28 CYS C C 12.563 3.419 1.859 1.00 . A A . 28 CYS C 1 1
20 18852 1 1 28 CYS CA C 12.563 3.539 0.340 1.00 . A A . 28 CYS CA 1 1
20 18853 1 1 28 CYS CB C 13.359 4.781 -0.072 1.00 . A A . 28 CYS CB 1 1
20 18854 1 1 28 CYS H H 10.644 4.401 0.099 1.00 . A A . 28 CYS H 1 1
20 18855 1 1 28 CYS HA H 13.035 2.666 -0.084 1.00 . A A . 28 CYS HA 1 1
20 18856 1 1 28 CYS HB2 H 14.390 4.663 0.225 1.00 . A A . 28 CYS HB2 1 1
20 18857 1 1 28 CYS HB3 H 13.304 4.902 -1.144 1.00 . A A . 28 CYS HB3 1 1
20 18858 1 1 28 CYS HG H 13.274 6.527 1.416 1.00 . A A . 28 CYS HG 1 1
20 18859 1 1 28 CYS N N 11.199 3.637 -0.160 1.00 . A A . 28 CYS N 1 1
20 18860 1 1 28 CYS O O 11.771 4.064 2.544 1.00 . A A . 28 CYS O 1 1
20 18861 1 1 28 CYS SG S 12.659 6.241 0.737 1.00 . A A . 28 CYS SG 1 1
20 18862 1 1 29 GLY C C 14.813 1.617 4.181 1.00 . A A . 29 GLY C 1 1
20 18863 1 1 29 GLY CA C 13.535 2.364 3.817 1.00 . A A . 29 GLY CA 1 1
20 18864 1 1 29 GLY H H 14.044 2.073 1.784 1.00 . A A . 29 GLY H 1 1
20 18865 1 1 29 GLY HA2 H 13.528 3.322 4.316 1.00 . A A . 29 GLY HA2 1 1
20 18866 1 1 29 GLY HA3 H 12.684 1.787 4.143 1.00 . A A . 29 GLY HA3 1 1
20 18867 1 1 29 GLY N N 13.447 2.576 2.377 1.00 . A A . 29 GLY N 1 1
20 18868 1 1 29 GLY O O 15.750 1.551 3.385 1.00 . A A . 29 GLY O 1 1
20 18869 1 1 30 ARG C C 15.669 -1.122 6.158 1.00 . A A . 30 ARG C 1 1
20 18870 1 1 30 ARG CA C 16.023 0.325 5.846 1.00 . A A . 30 ARG CA 1 1
20 18871 1 1 30 ARG CB C 16.608 0.979 7.099 1.00 . A A . 30 ARG CB 1 1
20 18872 1 1 30 ARG CD C 17.163 3.149 5.986 1.00 . A A . 30 ARG CD 1 1
20 18873 1 1 30 ARG CG C 17.742 1.928 6.704 1.00 . A A . 30 ARG CG 1 1
20 18874 1 1 30 ARG CZ C 17.916 5.364 5.281 1.00 . A A . 30 ARG CZ 1 1
20 18875 1 1 30 ARG H H 14.067 1.148 5.981 1.00 . A A . 30 ARG H 1 1
20 18876 1 1 30 ARG HA H 16.770 0.340 5.067 1.00 . A A . 30 ARG HA 1 1
20 18877 1 1 30 ARG HB2 H 15.834 1.536 7.607 1.00 . A A . 30 ARG HB2 1 1
20 18878 1 1 30 ARG HB3 H 16.993 0.216 7.758 1.00 . A A . 30 ARG HB3 1 1
20 18879 1 1 30 ARG HD2 H 16.860 2.867 4.990 1.00 . A A . 30 ARG HD2 1 1
20 18880 1 1 30 ARG HD3 H 16.303 3.509 6.533 1.00 . A A . 30 ARG HD3 1 1
20 18881 1 1 30 ARG HE H 19.044 4.070 6.314 1.00 . A A . 30 ARG HE 1 1
20 18882 1 1 30 ARG HG2 H 18.270 2.247 7.591 1.00 . A A . 30 ARG HG2 1 1
20 18883 1 1 30 ARG HG3 H 18.424 1.415 6.044 1.00 . A A . 30 ARG HG3 1 1
20 18884 1 1 30 ARG HH11 H 16.040 4.889 4.744 1.00 . A A . 30 ARG HH11 1 1
20 18885 1 1 30 ARG HH12 H 16.587 6.457 4.255 1.00 . A A . 30 ARG HH12 1 1
20 18886 1 1 30 ARG HH21 H 19.728 6.125 5.670 1.00 . A A . 30 ARG HH21 1 1
20 18887 1 1 30 ARG HH22 H 18.660 7.154 4.775 1.00 . A A . 30 ARG HH22 1 1
20 18888 1 1 30 ARG N N 14.847 1.059 5.389 1.00 . A A . 30 ARG N 1 1
20 18889 1 1 30 ARG NE N 18.166 4.209 5.903 1.00 . A A . 30 ARG NE 1 1
20 18890 1 1 30 ARG NH1 N 16.757 5.585 4.717 1.00 . A A . 30 ARG NH1 1 1
20 18891 1 1 30 ARG NH2 N 18.840 6.286 5.239 1.00 . A A . 30 ARG NH2 1 1
20 18892 1 1 30 ARG O O 14.557 -1.418 6.594 1.00 . A A . 30 ARG O 1 1
20 18893 1 1 31 ALA C C 17.579 -4.041 6.936 1.00 . A A . 31 ALA C 1 1
20 18894 1 1 31 ALA CA C 16.395 -3.430 6.195 1.00 . A A . 31 ALA CA 1 1
20 18895 1 1 31 ALA CB C 16.155 -4.176 4.883 1.00 . A A . 31 ALA CB 1 1
20 18896 1 1 31 ALA H H 17.490 -1.726 5.583 1.00 . A A . 31 ALA H 1 1
20 18897 1 1 31 ALA HA H 15.518 -3.522 6.811 1.00 . A A . 31 ALA HA 1 1
20 18898 1 1 31 ALA HB1 H 17.089 -4.577 4.516 1.00 . A A . 31 ALA HB1 1 1
20 18899 1 1 31 ALA HB2 H 15.744 -3.495 4.153 1.00 . A A . 31 ALA HB2 1 1
20 18900 1 1 31 ALA HB3 H 15.459 -4.983 5.055 1.00 . A A . 31 ALA HB3 1 1
20 18901 1 1 31 ALA N N 16.623 -2.019 5.932 1.00 . A A . 31 ALA N 1 1
20 18902 1 1 31 ALA O O 18.702 -3.556 6.841 1.00 . A A . 31 ALA O 1 1
20 18903 1 1 32 ARG C C 18.321 -7.287 8.192 1.00 . A A . 32 ARG C 1 1
20 18904 1 1 32 ARG CA C 18.354 -5.785 8.441 1.00 . A A . 32 ARG CA 1 1
20 18905 1 1 32 ARG CB C 18.155 -5.514 9.930 1.00 . A A . 32 ARG CB 1 1
20 18906 1 1 32 ARG CD C 16.586 -5.725 11.853 1.00 . A A . 32 ARG CD 1 1
20 18907 1 1 32 ARG CG C 16.775 -6.005 10.361 1.00 . A A . 32 ARG CG 1 1
20 18908 1 1 32 ARG CZ C 17.564 -6.449 13.973 1.00 . A A . 32 ARG CZ 1 1
20 18909 1 1 32 ARG H H 16.398 -5.454 7.706 1.00 . A A . 32 ARG H 1 1
20 18910 1 1 32 ARG HA H 19.316 -5.398 8.142 1.00 . A A . 32 ARG HA 1 1
20 18911 1 1 32 ARG HB2 H 18.913 -6.037 10.493 1.00 . A A . 32 ARG HB2 1 1
20 18912 1 1 32 ARG HB3 H 18.232 -4.454 10.116 1.00 . A A . 32 ARG HB3 1 1
20 18913 1 1 32 ARG HD2 H 16.836 -4.694 12.053 1.00 . A A . 32 ARG HD2 1 1
20 18914 1 1 32 ARG HD3 H 15.554 -5.899 12.122 1.00 . A A . 32 ARG HD3 1 1
20 18915 1 1 32 ARG HE H 17.970 -7.292 12.201 1.00 . A A . 32 ARG HE 1 1
20 18916 1 1 32 ARG HG2 H 16.013 -5.486 9.796 1.00 . A A . 32 ARG HG2 1 1
20 18917 1 1 32 ARG HG3 H 16.697 -7.066 10.184 1.00 . A A . 32 ARG HG3 1 1
20 18918 1 1 32 ARG HH11 H 16.289 -4.901 14.102 1.00 . A A . 32 ARG HH11 1 1
20 18919 1 1 32 ARG HH12 H 16.987 -5.426 15.596 1.00 . A A . 32 ARG HH12 1 1
20 18920 1 1 32 ARG HH21 H 18.865 -7.960 14.172 1.00 . A A . 32 ARG HH21 1 1
20 18921 1 1 32 ARG HH22 H 18.434 -7.143 15.638 1.00 . A A . 32 ARG HH22 1 1
20 18922 1 1 32 ARG N N 17.312 -5.112 7.676 1.00 . A A . 32 ARG N 1 1
20 18923 1 1 32 ARG NE N 17.454 -6.590 12.649 1.00 . A A . 32 ARG NE 1 1
20 18924 1 1 32 ARG NH1 N 16.893 -5.519 14.605 1.00 . A A . 32 ARG NH1 1 1
20 18925 1 1 32 ARG NH2 N 18.348 -7.245 14.647 1.00 . A A . 32 ARG NH2 1 1
20 18926 1 1 32 ARG O O 17.267 -7.863 7.921 1.00 . A A . 32 ARG O 1 1
20 18927 1 1 33 VAL C C 19.333 -10.139 9.300 1.00 . A A . 33 VAL C 1 1
20 18928 1 1 33 VAL CA C 19.599 -9.344 8.026 1.00 . A A . 33 VAL CA 1 1
20 18929 1 1 33 VAL CB C 21.000 -9.672 7.519 1.00 . A A . 33 VAL CB 1 1
20 18930 1 1 33 VAL CG1 C 21.104 -11.167 7.227 1.00 . A A . 33 VAL CG1 1 1
20 18931 1 1 33 VAL CG2 C 21.279 -8.882 6.243 1.00 . A A . 33 VAL CG2 1 1
20 18932 1 1 33 VAL H H 20.299 -7.395 8.465 1.00 . A A . 33 VAL H 1 1
20 18933 1 1 33 VAL HA H 18.880 -9.631 7.274 1.00 . A A . 33 VAL HA 1 1
20 18934 1 1 33 VAL HB H 21.725 -9.403 8.275 1.00 . A A . 33 VAL HB 1 1
20 18935 1 1 33 VAL HG11 H 22.111 -11.405 6.920 1.00 . A A . 33 VAL HG11 1 1
20 18936 1 1 33 VAL HG12 H 20.416 -11.426 6.436 1.00 . A A . 33 VAL HG12 1 1
20 18937 1 1 33 VAL HG13 H 20.858 -11.731 8.115 1.00 . A A . 33 VAL HG13 1 1
20 18938 1 1 33 VAL HG21 H 20.484 -9.054 5.533 1.00 . A A . 33 VAL HG21 1 1
20 18939 1 1 33 VAL HG22 H 22.217 -9.207 5.823 1.00 . A A . 33 VAL HG22 1 1
20 18940 1 1 33 VAL HG23 H 21.334 -7.827 6.475 1.00 . A A . 33 VAL HG23 1 1
20 18941 1 1 33 VAL N N 19.490 -7.911 8.264 1.00 . A A . 33 VAL N 1 1
20 18942 1 1 33 VAL O O 19.942 -9.887 10.340 1.00 . A A . 33 VAL O 1 1
20 18943 1 1 34 HIS C C 18.874 -13.283 10.299 1.00 . A A . 34 HIS C 1 1
20 18944 1 1 34 HIS CA C 18.110 -11.961 10.346 1.00 . A A . 34 HIS CA 1 1
20 18945 1 1 34 HIS CB C 16.610 -12.247 10.386 1.00 . A A . 34 HIS CB 1 1
20 18946 1 1 34 HIS CD2 C 16.317 -9.832 11.379 1.00 . A A . 34 HIS CD2 1 1
20 18947 1 1 34 HIS CE1 C 14.201 -9.935 11.830 1.00 . A A . 34 HIS CE1 1 1
20 18948 1 1 34 HIS CG C 15.887 -11.075 10.986 1.00 . A A . 34 HIS CG 1 1
20 18949 1 1 34 HIS H H 17.991 -11.278 8.342 1.00 . A A . 34 HIS H 1 1
20 18950 1 1 34 HIS HA H 18.384 -11.439 11.250 1.00 . A A . 34 HIS HA 1 1
20 18951 1 1 34 HIS HB2 H 16.250 -12.414 9.380 1.00 . A A . 34 HIS HB2 1 1
20 18952 1 1 34 HIS HB3 H 16.425 -13.127 10.984 1.00 . A A . 34 HIS HB3 1 1
20 18953 1 1 34 HIS HD1 H 13.929 -11.870 11.116 1.00 . A A . 34 HIS HD1 1 1
20 18954 1 1 34 HIS HD2 H 17.328 -9.464 11.282 1.00 . A A . 34 HIS HD2 1 1
20 18955 1 1 34 HIS HE1 H 13.206 -9.683 12.166 1.00 . A A . 34 HIS HE1 1 1
20 18956 1 1 34 HIS N N 18.434 -11.115 9.203 1.00 . A A . 34 HIS N 1 1
20 18957 1 1 34 HIS ND1 N 14.533 -11.117 11.279 1.00 . A A . 34 HIS ND1 1 1
20 18958 1 1 34 HIS NE2 N 15.251 -9.115 11.913 1.00 . A A . 34 HIS NE2 1 1
20 18959 1 1 34 HIS O O 18.979 -13.979 11.308 1.00 . A A . 34 HIS O 1 1
20 18960 1 1 35 THR C C 21.319 -14.672 8.016 1.00 . A A . 35 THR C 1 1
20 18961 1 1 35 THR CA C 20.162 -14.868 8.988 1.00 . A A . 35 THR CA 1 1
20 18962 1 1 35 THR CB C 19.240 -15.980 8.477 1.00 . A A . 35 THR CB 1 1
20 18963 1 1 35 THR CG2 C 18.776 -15.649 7.061 1.00 . A A . 35 THR CG2 1 1
20 18964 1 1 35 THR H H 19.300 -13.038 8.355 1.00 . A A . 35 THR H 1 1
20 18965 1 1 35 THR HA H 20.556 -15.155 9.950 1.00 . A A . 35 THR HA 1 1
20 18966 1 1 35 THR HB H 18.376 -16.056 9.121 1.00 . A A . 35 THR HB 1 1
20 18967 1 1 35 THR HG1 H 20.793 -17.074 8.053 1.00 . A A . 35 THR HG1 1 1
20 18968 1 1 35 THR HG21 H 19.627 -15.630 6.396 1.00 . A A . 35 THR HG21 1 1
20 18969 1 1 35 THR HG22 H 18.295 -14.684 7.059 1.00 . A A . 35 THR HG22 1 1
20 18970 1 1 35 THR HG23 H 18.076 -16.402 6.727 1.00 . A A . 35 THR HG23 1 1
20 18971 1 1 35 THR N N 19.410 -13.626 9.131 1.00 . A A . 35 THR N 1 1
20 18972 1 1 35 THR O O 21.191 -13.957 7.025 1.00 . A A . 35 THR O 1 1
20 18973 1 1 35 THR OG1 O 19.942 -17.216 8.475 1.00 . A A . 35 THR OG1 1 1
20 18974 1 1 36 ASP C C 23.332 -15.719 6.058 1.00 . A A . 36 ASP C 1 1
20 18975 1 1 36 ASP CA C 23.619 -15.171 7.448 1.00 . A A . 36 ASP CA 1 1
20 18976 1 1 36 ASP CB C 24.793 -15.938 8.055 1.00 . A A . 36 ASP CB 1 1
20 18977 1 1 36 ASP CG C 25.098 -15.404 9.450 1.00 . A A . 36 ASP CG 1 1
20 18978 1 1 36 ASP H H 22.501 -15.860 9.112 1.00 . A A . 36 ASP H 1 1
20 18979 1 1 36 ASP HA H 23.884 -14.127 7.370 1.00 . A A . 36 ASP HA 1 1
20 18980 1 1 36 ASP HB2 H 24.540 -16.985 8.119 1.00 . A A . 36 ASP HB2 1 1
20 18981 1 1 36 ASP HB3 H 25.663 -15.816 7.428 1.00 . A A . 36 ASP HB3 1 1
20 18982 1 1 36 ASP N N 22.450 -15.304 8.306 1.00 . A A . 36 ASP N 1 1
20 18983 1 1 36 ASP O O 23.075 -16.912 5.895 1.00 . A A . 36 ASP O 1 1
20 18984 1 1 36 ASP OD1 O 25.188 -14.198 9.595 1.00 . A A . 36 ASP OD1 1 1
20 18985 1 1 36 ASP OD2 O 25.235 -16.212 10.354 1.00 . A A . 36 ASP OD2 1 1
20 18986 1 1 37 PHE C C 24.385 -14.953 2.830 1.00 . A A . 37 PHE C 1 1
20 18987 1 1 37 PHE CA C 23.162 -15.272 3.677 1.00 . A A . 37 PHE CA 1 1
20 18988 1 1 37 PHE CB C 21.916 -14.574 3.119 1.00 . A A . 37 PHE CB 1 1
20 18989 1 1 37 PHE CD1 C 21.715 -16.328 1.320 1.00 . A A . 37 PHE CD1 1 1
20 18990 1 1 37 PHE CD2 C 21.444 -13.998 0.701 1.00 . A A . 37 PHE CD2 1 1
20 18991 1 1 37 PHE CE1 C 21.493 -16.704 -0.011 1.00 . A A . 37 PHE CE1 1 1
20 18992 1 1 37 PHE CE2 C 21.223 -14.374 -0.630 1.00 . A A . 37 PHE CE2 1 1
20 18993 1 1 37 PHE CG C 21.690 -14.976 1.679 1.00 . A A . 37 PHE CG 1 1
20 18994 1 1 37 PHE CZ C 21.249 -15.728 -0.986 1.00 . A A . 37 PHE CZ 1 1
20 18995 1 1 37 PHE H H 23.626 -13.907 5.236 1.00 . A A . 37 PHE H 1 1
20 18996 1 1 37 PHE HA H 22.998 -16.340 3.666 1.00 . A A . 37 PHE HA 1 1
20 18997 1 1 37 PHE HB2 H 21.053 -14.860 3.707 1.00 . A A . 37 PHE HB2 1 1
20 18998 1 1 37 PHE HB3 H 22.048 -13.510 3.177 1.00 . A A . 37 PHE HB3 1 1
20 18999 1 1 37 PHE HD1 H 21.905 -17.082 2.069 1.00 . A A . 37 PHE HD1 1 1
20 19000 1 1 37 PHE HD2 H 21.422 -12.953 0.973 1.00 . A A . 37 PHE HD2 1 1
20 19001 1 1 37 PHE HE1 H 21.512 -17.749 -0.285 1.00 . A A . 37 PHE HE1 1 1
20 19002 1 1 37 PHE HE2 H 21.032 -13.616 -1.382 1.00 . A A . 37 PHE HE2 1 1
20 19003 1 1 37 PHE HZ H 21.079 -16.021 -2.011 1.00 . A A . 37 PHE HZ 1 1
20 19004 1 1 37 PHE N N 23.397 -14.847 5.052 1.00 . A A . 37 PHE N 1 1
20 19005 1 1 37 PHE O O 24.686 -13.787 2.566 1.00 . A A . 37 PHE O 1 1
20 19006 1 1 38 THR C C 26.207 -16.675 0.331 1.00 . A A . 38 THR C 1 1
20 19007 1 1 38 THR CA C 26.283 -15.798 1.586 1.00 . A A . 38 THR CA 1 1
20 19008 1 1 38 THR CB C 27.538 -16.156 2.388 1.00 . A A . 38 THR CB 1 1
20 19009 1 1 38 THR CG2 C 28.778 -15.915 1.522 1.00 . A A . 38 THR CG2 1 1
20 19010 1 1 38 THR H H 24.819 -16.904 2.628 1.00 . A A . 38 THR H 1 1
20 19011 1 1 38 THR HA H 26.348 -14.761 1.303 1.00 . A A . 38 THR HA 1 1
20 19012 1 1 38 THR HB H 27.504 -17.193 2.680 1.00 . A A . 38 THR HB 1 1
20 19013 1 1 38 THR HG1 H 26.746 -15.329 3.968 1.00 . A A . 38 THR HG1 1 1
20 19014 1 1 38 THR HG21 H 29.662 -15.929 2.144 1.00 . A A . 38 THR HG21 1 1
20 19015 1 1 38 THR HG22 H 28.698 -14.955 1.035 1.00 . A A . 38 THR HG22 1 1
20 19016 1 1 38 THR HG23 H 28.850 -16.693 0.777 1.00 . A A . 38 THR HG23 1 1
20 19017 1 1 38 THR N N 25.093 -15.990 2.402 1.00 . A A . 38 THR N 1 1
20 19018 1 1 38 THR O O 26.584 -17.848 0.373 1.00 . A A . 38 THR O 1 1
20 19019 1 1 38 THR OG1 O 27.611 -15.337 3.552 1.00 . A A . 38 THR OG1 1 1
20 19020 1 1 39 PRO C C 26.944 -17.558 -2.458 1.00 . A A . 39 PRO C 1 1
20 19021 1 1 39 PRO CA C 25.615 -16.926 -2.046 1.00 . A A . 39 PRO CA 1 1
20 19022 1 1 39 PRO CB C 25.179 -15.881 -3.079 1.00 . A A . 39 PRO CB 1 1
20 19023 1 1 39 PRO CD C 25.252 -14.763 -0.946 1.00 . A A . 39 PRO CD 1 1
20 19024 1 1 39 PRO CG C 24.531 -14.797 -2.291 1.00 . A A . 39 PRO CG 1 1
20 19025 1 1 39 PRO HA H 24.854 -17.680 -1.952 1.00 . A A . 39 PRO HA 1 1
20 19026 1 1 39 PRO HB2 H 26.040 -15.500 -3.611 1.00 . A A . 39 PRO HB2 1 1
20 19027 1 1 39 PRO HB3 H 24.470 -16.310 -3.767 1.00 . A A . 39 PRO HB3 1 1
20 19028 1 1 39 PRO HD2 H 26.079 -14.067 -0.975 1.00 . A A . 39 PRO HD2 1 1
20 19029 1 1 39 PRO HD3 H 24.567 -14.505 -0.153 1.00 . A A . 39 PRO HD3 1 1
20 19030 1 1 39 PRO HG2 H 24.644 -13.848 -2.801 1.00 . A A . 39 PRO HG2 1 1
20 19031 1 1 39 PRO HG3 H 23.488 -15.018 -2.139 1.00 . A A . 39 PRO HG3 1 1
20 19032 1 1 39 PRO N N 25.735 -16.147 -0.777 1.00 . A A . 39 PRO N 1 1
20 19033 1 1 39 PRO O O 28.015 -17.056 -2.116 1.00 . A A . 39 PRO O 1 1
20 19034 1 1 40 SER C C 28.934 -18.452 -4.486 1.00 . A A . 40 SER C 1 1
20 19035 1 1 40 SER CA C 28.062 -19.371 -3.628 1.00 . A A . 40 SER CA 1 1
20 19036 1 1 40 SER CB C 27.668 -20.608 -4.438 1.00 . A A . 40 SER CB 1 1
20 19037 1 1 40 SER H H 25.981 -19.027 -3.420 1.00 . A A . 40 SER H 1 1
20 19038 1 1 40 SER HA H 28.616 -19.686 -2.759 1.00 . A A . 40 SER HA 1 1
20 19039 1 1 40 SER HB2 H 26.923 -20.338 -5.168 1.00 . A A . 40 SER HB2 1 1
20 19040 1 1 40 SER HB3 H 28.541 -21.000 -4.945 1.00 . A A . 40 SER HB3 1 1
20 19041 1 1 40 SER HG H 26.176 -21.470 -3.533 1.00 . A A . 40 SER HG 1 1
20 19042 1 1 40 SER N N 26.863 -18.669 -3.185 1.00 . A A . 40 SER N 1 1
20 19043 1 1 40 SER O O 28.437 -17.498 -5.086 1.00 . A A . 40 SER O 1 1
20 19044 1 1 40 SER OG O 27.128 -21.590 -3.563 1.00 . A A . 40 SER OG 1 1
20 19045 1 1 41 PRO C C 30.778 -17.794 -6.812 1.00 . A A . 41 PRO C 1 1
20 19046 1 1 41 PRO CA C 31.170 -17.869 -5.340 1.00 . A A . 41 PRO CA 1 1
20 19047 1 1 41 PRO CB C 32.525 -18.576 -5.168 1.00 . A A . 41 PRO CB 1 1
20 19048 1 1 41 PRO CD C 30.917 -19.812 -3.872 1.00 . A A . 41 PRO CD 1 1
20 19049 1 1 41 PRO CG C 32.199 -19.949 -4.683 1.00 . A A . 41 PRO CG 1 1
20 19050 1 1 41 PRO HA H 31.231 -16.876 -4.921 1.00 . A A . 41 PRO HA 1 1
20 19051 1 1 41 PRO HB2 H 33.042 -18.624 -6.115 1.00 . A A . 41 PRO HB2 1 1
20 19052 1 1 41 PRO HB3 H 33.126 -18.059 -4.436 1.00 . A A . 41 PRO HB3 1 1
20 19053 1 1 41 PRO HD2 H 30.336 -20.723 -3.917 1.00 . A A . 41 PRO HD2 1 1
20 19054 1 1 41 PRO HD3 H 31.138 -19.547 -2.849 1.00 . A A . 41 PRO HD3 1 1
20 19055 1 1 41 PRO HG2 H 32.041 -20.611 -5.524 1.00 . A A . 41 PRO HG2 1 1
20 19056 1 1 41 PRO HG3 H 32.990 -20.324 -4.054 1.00 . A A . 41 PRO HG3 1 1
20 19057 1 1 41 PRO N N 30.219 -18.706 -4.544 1.00 . A A . 41 PRO N 1 1
20 19058 1 1 41 PRO O O 31.128 -16.842 -7.509 1.00 . A A . 41 PRO O 1 1
20 19059 1 1 42 TYR C C 28.625 -17.691 -8.940 1.00 . A A . 42 TYR C 1 1
20 19060 1 1 42 TYR CA C 29.607 -18.832 -8.666 1.00 . A A . 42 TYR CA 1 1
20 19061 1 1 42 TYR CB C 28.922 -20.168 -8.959 1.00 . A A . 42 TYR CB 1 1
20 19062 1 1 42 TYR CD1 C 29.948 -21.911 -7.466 1.00 . A A . 42 TYR CD1 1 1
20 19063 1 1 42 TYR CD2 C 30.760 -21.712 -9.742 1.00 . A A . 42 TYR CD2 1 1
20 19064 1 1 42 TYR CE1 C 30.851 -22.952 -7.232 1.00 . A A . 42 TYR CE1 1 1
20 19065 1 1 42 TYR CE2 C 31.666 -22.755 -9.508 1.00 . A A . 42 TYR CE2 1 1
20 19066 1 1 42 TYR CG C 29.900 -21.292 -8.720 1.00 . A A . 42 TYR CG 1 1
20 19067 1 1 42 TYR CZ C 31.711 -23.375 -8.252 1.00 . A A . 42 TYR CZ 1 1
20 19068 1 1 42 TYR H H 29.801 -19.535 -6.677 1.00 . A A . 42 TYR H 1 1
20 19069 1 1 42 TYR HA H 30.463 -18.726 -9.313 1.00 . A A . 42 TYR HA 1 1
20 19070 1 1 42 TYR HB2 H 28.069 -20.287 -8.309 1.00 . A A . 42 TYR HB2 1 1
20 19071 1 1 42 TYR HB3 H 28.597 -20.189 -9.989 1.00 . A A . 42 TYR HB3 1 1
20 19072 1 1 42 TYR HD1 H 29.285 -21.585 -6.678 1.00 . A A . 42 TYR HD1 1 1
20 19073 1 1 42 TYR HD2 H 30.724 -21.234 -10.710 1.00 . A A . 42 TYR HD2 1 1
20 19074 1 1 42 TYR HE1 H 30.886 -23.427 -6.262 1.00 . A A . 42 TYR HE1 1 1
20 19075 1 1 42 TYR HE2 H 32.329 -23.081 -10.295 1.00 . A A . 42 TYR HE2 1 1
20 19076 1 1 42 TYR HH H 32.706 -24.896 -8.836 1.00 . A A . 42 TYR HH 1 1
20 19077 1 1 42 TYR N N 30.047 -18.799 -7.276 1.00 . A A . 42 TYR N 1 1
20 19078 1 1 42 TYR O O 28.421 -17.297 -10.088 1.00 . A A . 42 TYR O 1 1
20 19079 1 1 42 TYR OH O 32.602 -24.402 -8.021 1.00 . A A . 42 TYR OH 1 1
20 19080 1 1 43 ASP C C 27.746 -14.729 -7.780 1.00 . A A . 43 ASP C 1 1
20 19081 1 1 43 ASP CA C 27.062 -16.073 -8.015 1.00 . A A . 43 ASP CA 1 1
20 19082 1 1 43 ASP CB C 25.922 -16.254 -7.013 1.00 . A A . 43 ASP CB 1 1
20 19083 1 1 43 ASP CG C 25.302 -17.637 -7.181 1.00 . A A . 43 ASP CG 1 1
20 19084 1 1 43 ASP H H 28.224 -17.516 -6.986 1.00 . A A . 43 ASP H 1 1
20 19085 1 1 43 ASP HA H 26.653 -16.090 -9.014 1.00 . A A . 43 ASP HA 1 1
20 19086 1 1 43 ASP HB2 H 26.312 -16.153 -6.001 1.00 . A A . 43 ASP HB2 1 1
20 19087 1 1 43 ASP HB3 H 25.163 -15.498 -7.195 1.00 . A A . 43 ASP HB3 1 1
20 19088 1 1 43 ASP N N 28.019 -17.165 -7.876 1.00 . A A . 43 ASP N 1 1
20 19089 1 1 43 ASP O O 27.373 -13.978 -6.880 1.00 . A A . 43 ASP O 1 1
20 19090 1 1 43 ASP OD1 O 24.982 -17.989 -8.304 1.00 . A A . 43 ASP OD1 1 1
20 19091 1 1 43 ASP OD2 O 25.163 -18.327 -6.184 1.00 . A A . 43 ASP OD2 1 1
20 19092 1 1 44 THR C C 28.532 -11.985 -8.664 1.00 . A A . 44 THR C 1 1
20 19093 1 1 44 THR CA C 29.476 -13.171 -8.469 1.00 . A A . 44 THR CA 1 1
20 19094 1 1 44 THR CB C 30.607 -13.105 -9.498 1.00 . A A . 44 THR CB 1 1
20 19095 1 1 44 THR CG2 C 30.022 -12.932 -10.901 1.00 . A A . 44 THR CG2 1 1
20 19096 1 1 44 THR H H 28.999 -15.074 -9.292 1.00 . A A . 44 THR H 1 1
20 19097 1 1 44 THR HA H 29.905 -13.116 -7.479 1.00 . A A . 44 THR HA 1 1
20 19098 1 1 44 THR HB H 31.180 -14.020 -9.464 1.00 . A A . 44 THR HB 1 1
20 19099 1 1 44 THR HG1 H 32.314 -12.350 -8.952 1.00 . A A . 44 THR HG1 1 1
20 19100 1 1 44 THR HG21 H 29.658 -11.922 -11.017 1.00 . A A . 44 THR HG21 1 1
20 19101 1 1 44 THR HG22 H 29.206 -13.626 -11.040 1.00 . A A . 44 THR HG22 1 1
20 19102 1 1 44 THR HG23 H 30.787 -13.125 -11.637 1.00 . A A . 44 THR HG23 1 1
20 19103 1 1 44 THR N N 28.750 -14.431 -8.597 1.00 . A A . 44 THR N 1 1
20 19104 1 1 44 THR O O 28.847 -10.861 -8.271 1.00 . A A . 44 THR O 1 1
20 19105 1 1 44 THR OG1 O 31.454 -12.004 -9.199 1.00 . A A . 44 THR OG1 1 1
20 19106 1 1 45 ASP C C 25.418 -11.060 -8.343 1.00 . A A . 45 ASP C 1 1
20 19107 1 1 45 ASP CA C 26.398 -11.186 -9.513 1.00 . A A . 45 ASP CA 1 1
20 19108 1 1 45 ASP CB C 25.626 -11.478 -10.805 1.00 . A A . 45 ASP CB 1 1
20 19109 1 1 45 ASP CG C 24.843 -12.779 -10.670 1.00 . A A . 45 ASP CG 1 1
20 19110 1 1 45 ASP H H 27.176 -13.153 -9.568 1.00 . A A . 45 ASP H 1 1
20 19111 1 1 45 ASP HA H 26.920 -10.250 -9.629 1.00 . A A . 45 ASP HA 1 1
20 19112 1 1 45 ASP HB2 H 24.941 -10.665 -11.002 1.00 . A A . 45 ASP HB2 1 1
20 19113 1 1 45 ASP HB3 H 26.323 -11.563 -11.625 1.00 . A A . 45 ASP HB3 1 1
20 19114 1 1 45 ASP N N 27.376 -12.241 -9.274 1.00 . A A . 45 ASP N 1 1
20 19115 1 1 45 ASP O O 24.441 -10.314 -8.423 1.00 . A A . 45 ASP O 1 1
20 19116 1 1 45 ASP OD1 O 24.961 -13.416 -9.636 1.00 . A A . 45 ASP OD1 1 1
20 19117 1 1 45 ASP OD2 O 24.136 -13.121 -11.603 1.00 . A A . 45 ASP OD2 1 1
20 19118 1 1 46 SER C C 25.480 -10.971 -4.955 1.00 . A A . 46 SER C 1 1
20 19119 1 1 46 SER CA C 24.814 -11.747 -6.089 1.00 . A A . 46 SER CA 1 1
20 19120 1 1 46 SER CB C 24.505 -13.170 -5.622 1.00 . A A . 46 SER CB 1 1
20 19121 1 1 46 SER H H 26.465 -12.372 -7.241 1.00 . A A . 46 SER H 1 1
20 19122 1 1 46 SER HA H 23.889 -11.259 -6.354 1.00 . A A . 46 SER HA 1 1
20 19123 1 1 46 SER HB2 H 25.426 -13.717 -5.492 1.00 . A A . 46 SER HB2 1 1
20 19124 1 1 46 SER HB3 H 23.978 -13.131 -4.677 1.00 . A A . 46 SER HB3 1 1
20 19125 1 1 46 SER HG H 22.840 -13.415 -6.594 1.00 . A A . 46 SER HG 1 1
20 19126 1 1 46 SER N N 25.680 -11.791 -7.258 1.00 . A A . 46 SER N 1 1
20 19127 1 1 46 SER O O 26.696 -11.032 -4.776 1.00 . A A . 46 SER O 1 1
20 19128 1 1 46 SER OG O 23.709 -13.822 -6.601 1.00 . A A . 46 SER OG 1 1
20 19129 1 1 47 LEU C C 25.389 -10.333 -1.853 1.00 . A A . 47 LEU C 1 1
20 19130 1 1 47 LEU CA C 25.189 -9.454 -3.081 1.00 . A A . 47 LEU CA 1 1
20 19131 1 1 47 LEU CB C 24.216 -8.323 -2.746 1.00 . A A . 47 LEU CB 1 1
20 19132 1 1 47 LEU CD1 C 26.078 -6.793 -2.051 1.00 . A A . 47 LEU CD1 1 1
20 19133 1 1 47 LEU CD2 C 23.748 -6.410 -1.225 1.00 . A A . 47 LEU CD2 1 1
20 19134 1 1 47 LEU CG C 24.778 -7.473 -1.605 1.00 . A A . 47 LEU CG 1 1
20 19135 1 1 47 LEU H H 23.709 -10.228 -4.379 1.00 . A A . 47 LEU H 1 1
20 19136 1 1 47 LEU HA H 26.137 -9.029 -3.367 1.00 . A A . 47 LEU HA 1 1
20 19137 1 1 47 LEU HB2 H 24.074 -7.704 -3.620 1.00 . A A . 47 LEU HB2 1 1
20 19138 1 1 47 LEU HB3 H 23.269 -8.743 -2.444 1.00 . A A . 47 LEU HB3 1 1
20 19139 1 1 47 LEU HD11 H 26.871 -7.525 -2.085 1.00 . A A . 47 LEU HD11 1 1
20 19140 1 1 47 LEU HD12 H 26.337 -6.014 -1.349 1.00 . A A . 47 LEU HD12 1 1
20 19141 1 1 47 LEU HD13 H 25.941 -6.363 -3.032 1.00 . A A . 47 LEU HD13 1 1
20 19142 1 1 47 LEU HD21 H 22.822 -6.893 -0.949 1.00 . A A . 47 LEU HD21 1 1
20 19143 1 1 47 LEU HD22 H 23.576 -5.759 -2.069 1.00 . A A . 47 LEU HD22 1 1
20 19144 1 1 47 LEU HD23 H 24.117 -5.833 -0.391 1.00 . A A . 47 LEU HD23 1 1
20 19145 1 1 47 LEU HG H 24.977 -8.101 -0.750 1.00 . A A . 47 LEU HG 1 1
20 19146 1 1 47 LEU N N 24.672 -10.239 -4.192 1.00 . A A . 47 LEU N 1 1
20 19147 1 1 47 LEU O O 24.581 -11.219 -1.572 1.00 . A A . 47 LEU O 1 1
20 19148 1 1 48 LYS C C 26.277 -10.071 1.331 1.00 . A A . 48 LYS C 1 1
20 19149 1 1 48 LYS CA C 26.743 -10.837 0.096 1.00 . A A . 48 LYS CA 1 1
20 19150 1 1 48 LYS CB C 28.241 -11.117 0.196 1.00 . A A . 48 LYS CB 1 1
20 19151 1 1 48 LYS CD C 28.233 -12.488 -1.890 1.00 . A A . 48 LYS CD 1 1
20 19152 1 1 48 LYS CE C 29.033 -13.594 -2.578 1.00 . A A . 48 LYS CE 1 1
20 19153 1 1 48 LYS CG C 28.534 -12.498 -0.390 1.00 . A A . 48 LYS CG 1 1
20 19154 1 1 48 LYS H H 27.056 -9.338 -1.365 1.00 . A A . 48 LYS H 1 1
20 19155 1 1 48 LYS HA H 26.214 -11.777 0.046 1.00 . A A . 48 LYS HA 1 1
20 19156 1 1 48 LYS HB2 H 28.785 -10.365 -0.359 1.00 . A A . 48 LYS HB2 1 1
20 19157 1 1 48 LYS HB3 H 28.545 -11.094 1.231 1.00 . A A . 48 LYS HB3 1 1
20 19158 1 1 48 LYS HD2 H 27.177 -12.655 -2.046 1.00 . A A . 48 LYS HD2 1 1
20 19159 1 1 48 LYS HD3 H 28.511 -11.532 -2.306 1.00 . A A . 48 LYS HD3 1 1
20 19160 1 1 48 LYS HE2 H 28.863 -14.531 -2.069 1.00 . A A . 48 LYS HE2 1 1
20 19161 1 1 48 LYS HE3 H 28.715 -13.681 -3.608 1.00 . A A . 48 LYS HE3 1 1
20 19162 1 1 48 LYS HG2 H 29.574 -12.743 -0.232 1.00 . A A . 48 LYS HG2 1 1
20 19163 1 1 48 LYS HG3 H 27.911 -13.235 0.096 1.00 . A A . 48 LYS HG3 1 1
20 19164 1 1 48 LYS HZ1 H 30.971 -13.717 -3.329 1.00 . A A . 48 LYS HZ1 1 1
20 19165 1 1 48 LYS HZ2 H 30.889 -13.597 -1.636 1.00 . A A . 48 LYS HZ2 1 1
20 19166 1 1 48 LYS HZ3 H 30.604 -12.229 -2.603 1.00 . A A . 48 LYS HZ3 1 1
20 19167 1 1 48 LYS N N 26.460 -10.075 -1.113 1.00 . A A . 48 LYS N 1 1
20 19168 1 1 48 LYS NZ N 30.483 -13.258 -2.533 1.00 . A A . 48 LYS NZ 1 1
20 19169 1 1 48 LYS O O 26.643 -8.912 1.523 1.00 . A A . 48 LYS O 1 1
20 19170 1 1 49 ILE C C 25.164 -10.982 4.592 1.00 . A A . 49 ILE C 1 1
20 19171 1 1 49 ILE CA C 24.973 -10.073 3.374 1.00 . A A . 49 ILE CA 1 1
20 19172 1 1 49 ILE CB C 23.491 -9.729 3.198 1.00 . A A . 49 ILE CB 1 1
20 19173 1 1 49 ILE CD1 C 21.172 -10.675 3.034 1.00 . A A . 49 ILE CD1 1 1
20 19174 1 1 49 ILE CG1 C 22.659 -11.014 3.183 1.00 . A A . 49 ILE CG1 1 1
20 19175 1 1 49 ILE CG2 C 23.293 -8.988 1.875 1.00 . A A . 49 ILE CG2 1 1
20 19176 1 1 49 ILE H H 25.208 -11.641 1.965 1.00 . A A . 49 ILE H 1 1
20 19177 1 1 49 ILE HA H 25.526 -9.158 3.531 1.00 . A A . 49 ILE HA 1 1
20 19178 1 1 49 ILE HB H 23.171 -9.097 4.011 1.00 . A A . 49 ILE HB 1 1
20 19179 1 1 49 ILE HD11 H 20.931 -9.809 3.633 1.00 . A A . 49 ILE HD11 1 1
20 19180 1 1 49 ILE HD12 H 20.579 -11.516 3.365 1.00 . A A . 49 ILE HD12 1 1
20 19181 1 1 49 ILE HD13 H 20.952 -10.466 1.998 1.00 . A A . 49 ILE HD13 1 1
20 19182 1 1 49 ILE HG12 H 22.970 -11.635 2.351 1.00 . A A . 49 ILE HG12 1 1
20 19183 1 1 49 ILE HG13 H 22.804 -11.552 4.113 1.00 . A A . 49 ILE HG13 1 1
20 19184 1 1 49 ILE HG21 H 24.025 -8.199 1.790 1.00 . A A . 49 ILE HG21 1 1
20 19185 1 1 49 ILE HG22 H 22.301 -8.562 1.846 1.00 . A A . 49 ILE HG22 1 1
20 19186 1 1 49 ILE HG23 H 23.413 -9.678 1.053 1.00 . A A . 49 ILE HG23 1 1
20 19187 1 1 49 ILE N N 25.469 -10.721 2.167 1.00 . A A . 49 ILE N 1 1
20 19188 1 1 49 ILE O O 25.112 -12.210 4.480 1.00 . A A . 49 ILE O 1 1
20 19189 1 1 50 LYS C C 24.559 -10.726 8.040 1.00 . A A . 50 LYS C 1 1
20 19190 1 1 50 LYS CA C 25.583 -11.127 6.982 1.00 . A A . 50 LYS CA 1 1
20 19191 1 1 50 LYS CB C 26.994 -10.890 7.520 1.00 . A A . 50 LYS CB 1 1
20 19192 1 1 50 LYS CD C 28.727 -11.735 9.113 1.00 . A A . 50 LYS CD 1 1
20 19193 1 1 50 LYS CE C 28.958 -10.359 9.738 1.00 . A A . 50 LYS CE 1 1
20 19194 1 1 50 LYS CG C 27.266 -11.856 8.677 1.00 . A A . 50 LYS CG 1 1
20 19195 1 1 50 LYS H H 25.413 -9.389 5.777 1.00 . A A . 50 LYS H 1 1
20 19196 1 1 50 LYS HA H 25.467 -12.179 6.764 1.00 . A A . 50 LYS HA 1 1
20 19197 1 1 50 LYS HB2 H 27.715 -11.058 6.733 1.00 . A A . 50 LYS HB2 1 1
20 19198 1 1 50 LYS HB3 H 27.078 -9.875 7.875 1.00 . A A . 50 LYS HB3 1 1
20 19199 1 1 50 LYS HD2 H 28.950 -12.504 9.840 1.00 . A A . 50 LYS HD2 1 1
20 19200 1 1 50 LYS HD3 H 29.371 -11.853 8.255 1.00 . A A . 50 LYS HD3 1 1
20 19201 1 1 50 LYS HE2 H 28.834 -9.597 8.983 1.00 . A A . 50 LYS HE2 1 1
20 19202 1 1 50 LYS HE3 H 28.243 -10.199 10.531 1.00 . A A . 50 LYS HE3 1 1
20 19203 1 1 50 LYS HG2 H 26.621 -11.612 9.507 1.00 . A A . 50 LYS HG2 1 1
20 19204 1 1 50 LYS HG3 H 27.072 -12.868 8.354 1.00 . A A . 50 LYS HG3 1 1
20 19205 1 1 50 LYS HZ1 H 30.377 -10.797 11.196 1.00 . A A . 50 LYS HZ1 1 1
20 19206 1 1 50 LYS HZ2 H 30.600 -9.292 10.441 1.00 . A A . 50 LYS HZ2 1 1
20 19207 1 1 50 LYS HZ3 H 31.004 -10.725 9.622 1.00 . A A . 50 LYS HZ3 1 1
20 19208 1 1 50 LYS N N 25.382 -10.368 5.750 1.00 . A A . 50 LYS N 1 1
20 19209 1 1 50 LYS NZ N 30.339 -10.288 10.290 1.00 . A A . 50 LYS NZ 1 1
20 19210 1 1 50 LYS O O 24.055 -9.604 8.036 1.00 . A A . 50 LYS O 1 1
20 19211 1 1 51 LYS C C 23.687 -10.183 10.829 1.00 . A A . 51 LYS C 1 1
20 19212 1 1 51 LYS CA C 23.278 -11.394 9.993 1.00 . A A . 51 LYS CA 1 1
20 19213 1 1 51 LYS CB C 23.176 -12.608 10.918 1.00 . A A . 51 LYS CB 1 1
20 19214 1 1 51 LYS CD C 22.119 -13.439 13.028 1.00 . A A . 51 LYS CD 1 1
20 19215 1 1 51 LYS CE C 21.929 -14.848 12.469 1.00 . A A . 51 LYS CE 1 1
20 19216 1 1 51 LYS CG C 22.017 -12.410 11.900 1.00 . A A . 51 LYS CG 1 1
20 19217 1 1 51 LYS H H 24.677 -12.535 8.886 1.00 . A A . 51 LYS H 1 1
20 19218 1 1 51 LYS HA H 22.314 -11.209 9.549 1.00 . A A . 51 LYS HA 1 1
20 19219 1 1 51 LYS HB2 H 22.997 -13.496 10.327 1.00 . A A . 51 LYS HB2 1 1
20 19220 1 1 51 LYS HB3 H 24.096 -12.722 11.469 1.00 . A A . 51 LYS HB3 1 1
20 19221 1 1 51 LYS HD2 H 23.091 -13.365 13.493 1.00 . A A . 51 LYS HD2 1 1
20 19222 1 1 51 LYS HD3 H 21.354 -13.241 13.762 1.00 . A A . 51 LYS HD3 1 1
20 19223 1 1 51 LYS HE2 H 20.968 -14.918 11.984 1.00 . A A . 51 LYS HE2 1 1
20 19224 1 1 51 LYS HE3 H 22.711 -15.062 11.755 1.00 . A A . 51 LYS HE3 1 1
20 19225 1 1 51 LYS HG2 H 22.065 -11.414 12.316 1.00 . A A . 51 LYS HG2 1 1
20 19226 1 1 51 LYS HG3 H 21.080 -12.540 11.380 1.00 . A A . 51 LYS HG3 1 1
20 19227 1 1 51 LYS HZ1 H 22.945 -15.812 14.009 1.00 . A A . 51 LYS HZ1 1 1
20 19228 1 1 51 LYS HZ2 H 21.795 -16.784 13.223 1.00 . A A . 51 LYS HZ2 1 1
20 19229 1 1 51 LYS HZ3 H 21.292 -15.579 14.310 1.00 . A A . 51 LYS HZ3 1 1
20 19230 1 1 51 LYS N N 24.251 -11.655 8.937 1.00 . A A . 51 LYS N 1 1
20 19231 1 1 51 LYS NZ N 21.995 -15.831 13.587 1.00 . A A . 51 LYS NZ 1 1
20 19232 1 1 51 LYS O O 24.812 -10.104 11.322 1.00 . A A . 51 LYS O 1 1
20 19233 1 1 52 GLY C C 23.328 -6.854 10.865 1.00 . A A . 52 GLY C 1 1
20 19234 1 1 52 GLY CA C 23.010 -8.043 11.764 1.00 . A A . 52 GLY CA 1 1
20 19235 1 1 52 GLY H H 21.883 -9.368 10.555 1.00 . A A . 52 GLY H 1 1
20 19236 1 1 52 GLY HA2 H 22.137 -7.816 12.358 1.00 . A A . 52 GLY HA2 1 1
20 19237 1 1 52 GLY HA3 H 23.849 -8.218 12.422 1.00 . A A . 52 GLY HA3 1 1
20 19238 1 1 52 GLY N N 22.755 -9.248 10.984 1.00 . A A . 52 GLY N 1 1
20 19239 1 1 52 GLY O O 23.230 -5.703 11.291 1.00 . A A . 52 GLY O 1 1
20 19240 1 1 53 ASP C C 22.752 -5.339 8.237 1.00 . A A . 53 ASP C 1 1
20 19241 1 1 53 ASP CA C 24.021 -6.067 8.679 1.00 . A A . 53 ASP CA 1 1
20 19242 1 1 53 ASP CB C 24.730 -6.644 7.452 1.00 . A A . 53 ASP CB 1 1
20 19243 1 1 53 ASP CG C 26.147 -7.069 7.822 1.00 . A A . 53 ASP CG 1 1
20 19244 1 1 53 ASP H H 23.763 -8.064 9.328 1.00 . A A . 53 ASP H 1 1
20 19245 1 1 53 ASP HA H 24.680 -5.361 9.161 1.00 . A A . 53 ASP HA 1 1
20 19246 1 1 53 ASP HB2 H 24.182 -7.501 7.089 1.00 . A A . 53 ASP HB2 1 1
20 19247 1 1 53 ASP HB3 H 24.774 -5.892 6.678 1.00 . A A . 53 ASP HB3 1 1
20 19248 1 1 53 ASP N N 23.703 -7.131 9.620 1.00 . A A . 53 ASP N 1 1
20 19249 1 1 53 ASP O O 21.696 -5.951 8.083 1.00 . A A . 53 ASP O 1 1
20 19250 1 1 53 ASP OD1 O 26.593 -6.702 8.897 1.00 . A A . 53 ASP OD1 1 1
20 19251 1 1 53 ASP OD2 O 26.767 -7.753 7.024 1.00 . A A . 53 ASP OD2 1 1
20 19252 1 1 54 ILE C C 21.954 -2.739 6.151 1.00 . A A . 54 ILE C 1 1
20 19253 1 1 54 ILE CA C 21.735 -3.227 7.578 1.00 . A A . 54 ILE CA 1 1
20 19254 1 1 54 ILE CB C 21.515 -2.039 8.521 1.00 . A A . 54 ILE CB 1 1
20 19255 1 1 54 ILE CD1 C 21.029 -1.424 10.907 1.00 . A A . 54 ILE CD1 1 1
20 19256 1 1 54 ILE CG1 C 21.033 -2.561 9.881 1.00 . A A . 54 ILE CG1 1 1
20 19257 1 1 54 ILE CG2 C 20.471 -1.088 7.931 1.00 . A A . 54 ILE CG2 1 1
20 19258 1 1 54 ILE H H 23.742 -3.600 8.151 1.00 . A A . 54 ILE H 1 1
20 19259 1 1 54 ILE HA H 20.851 -3.848 7.596 1.00 . A A . 54 ILE HA 1 1
20 19260 1 1 54 ILE HB H 22.448 -1.509 8.650 1.00 . A A . 54 ILE HB 1 1
20 19261 1 1 54 ILE HD11 H 22.046 -1.160 11.157 1.00 . A A . 54 ILE HD11 1 1
20 19262 1 1 54 ILE HD12 H 20.510 -1.748 11.797 1.00 . A A . 54 ILE HD12 1 1
20 19263 1 1 54 ILE HD13 H 20.525 -0.565 10.491 1.00 . A A . 54 ILE HD13 1 1
20 19264 1 1 54 ILE HG12 H 20.028 -2.953 9.778 1.00 . A A . 54 ILE HG12 1 1
20 19265 1 1 54 ILE HG13 H 21.698 -3.346 10.219 1.00 . A A . 54 ILE HG13 1 1
20 19266 1 1 54 ILE HG21 H 20.232 -0.322 8.656 1.00 . A A . 54 ILE HG21 1 1
20 19267 1 1 54 ILE HG22 H 19.578 -1.638 7.684 1.00 . A A . 54 ILE HG22 1 1
20 19268 1 1 54 ILE HG23 H 20.869 -0.625 7.039 1.00 . A A . 54 ILE HG23 1 1
20 19269 1 1 54 ILE N N 22.872 -4.032 8.020 1.00 . A A . 54 ILE N 1 1
20 19270 1 1 54 ILE O O 23.004 -2.187 5.826 1.00 . A A . 54 ILE O 1 1
20 19271 1 1 55 ILE C C 19.901 -1.627 3.529 1.00 . A A . 55 ILE C 1 1
20 19272 1 1 55 ILE CA C 21.047 -2.563 3.902 1.00 . A A . 55 ILE CA 1 1
20 19273 1 1 55 ILE CB C 20.994 -3.797 3.006 1.00 . A A . 55 ILE CB 1 1
20 19274 1 1 55 ILE CD1 C 21.948 -6.085 2.682 1.00 . A A . 55 ILE CD1 1 1
20 19275 1 1 55 ILE CG1 C 22.160 -4.725 3.350 1.00 . A A . 55 ILE CG1 1 1
20 19276 1 1 55 ILE CG2 C 21.109 -3.362 1.543 1.00 . A A . 55 ILE CG2 1 1
20 19277 1 1 55 ILE H H 20.150 -3.415 5.623 1.00 . A A . 55 ILE H 1 1
20 19278 1 1 55 ILE HA H 21.989 -2.057 3.738 1.00 . A A . 55 ILE HA 1 1
20 19279 1 1 55 ILE HB H 20.059 -4.316 3.157 1.00 . A A . 55 ILE HB 1 1
20 19280 1 1 55 ILE HD11 H 20.926 -6.405 2.827 1.00 . A A . 55 ILE HD11 1 1
20 19281 1 1 55 ILE HD12 H 22.615 -6.807 3.127 1.00 . A A . 55 ILE HD12 1 1
20 19282 1 1 55 ILE HD13 H 22.155 -6.006 1.626 1.00 . A A . 55 ILE HD13 1 1
20 19283 1 1 55 ILE HG12 H 23.084 -4.287 2.989 1.00 . A A . 55 ILE HG12 1 1
20 19284 1 1 55 ILE HG13 H 22.213 -4.858 4.424 1.00 . A A . 55 ILE HG13 1 1
20 19285 1 1 55 ILE HG21 H 20.188 -2.890 1.234 1.00 . A A . 55 ILE HG21 1 1
20 19286 1 1 55 ILE HG22 H 21.297 -4.227 0.922 1.00 . A A . 55 ILE HG22 1 1
20 19287 1 1 55 ILE HG23 H 21.925 -2.661 1.437 1.00 . A A . 55 ILE HG23 1 1
20 19288 1 1 55 ILE N N 20.957 -2.964 5.301 1.00 . A A . 55 ILE N 1 1
20 19289 1 1 55 ILE O O 18.734 -1.937 3.766 1.00 . A A . 55 ILE O 1 1
20 19290 1 1 56 ASP C C 18.545 0.009 1.240 1.00 . A A . 56 ASP C 1 1
20 19291 1 1 56 ASP CA C 19.231 0.475 2.524 1.00 . A A . 56 ASP CA 1 1
20 19292 1 1 56 ASP CB C 19.873 1.845 2.302 1.00 . A A . 56 ASP CB 1 1
20 19293 1 1 56 ASP CG C 18.797 2.876 1.983 1.00 . A A . 56 ASP CG 1 1
20 19294 1 1 56 ASP H H 21.188 -0.301 2.769 1.00 . A A . 56 ASP H 1 1
20 19295 1 1 56 ASP HA H 18.490 0.561 3.304 1.00 . A A . 56 ASP HA 1 1
20 19296 1 1 56 ASP HB2 H 20.399 2.145 3.206 1.00 . A A . 56 ASP HB2 1 1
20 19297 1 1 56 ASP HB3 H 20.571 1.785 1.469 1.00 . A A . 56 ASP HB3 1 1
20 19298 1 1 56 ASP N N 20.242 -0.490 2.938 1.00 . A A . 56 ASP N 1 1
20 19299 1 1 56 ASP O O 19.208 -0.417 0.295 1.00 . A A . 56 ASP O 1 1
20 19300 1 1 56 ASP OD1 O 17.980 3.139 2.850 1.00 . A A . 56 ASP OD1 1 1
20 19301 1 1 56 ASP OD2 O 18.804 3.387 0.874 1.00 . A A . 56 ASP OD2 1 1
20 19302 1 1 57 ILE C C 16.682 0.652 -1.112 1.00 . A A . 57 ILE C 1 1
20 19303 1 1 57 ILE CA C 16.467 -0.335 0.031 1.00 . A A . 57 ILE CA 1 1
20 19304 1 1 57 ILE CB C 14.974 -0.408 0.362 1.00 . A A . 57 ILE CB 1 1
20 19305 1 1 57 ILE CD1 C 13.303 -1.302 1.986 1.00 . A A . 57 ILE CD1 1 1
20 19306 1 1 57 ILE CG1 C 14.746 -1.416 1.489 1.00 . A A . 57 ILE CG1 1 1
20 19307 1 1 57 ILE CG2 C 14.193 -0.855 -0.875 1.00 . A A . 57 ILE CG2 1 1
20 19308 1 1 57 ILE H H 16.739 0.438 1.994 1.00 . A A . 57 ILE H 1 1
20 19309 1 1 57 ILE HA H 16.810 -1.311 -0.274 1.00 . A A . 57 ILE HA 1 1
20 19310 1 1 57 ILE HB H 14.625 0.566 0.673 1.00 . A A . 57 ILE HB 1 1
20 19311 1 1 57 ILE HD11 H 12.624 -1.384 1.148 1.00 . A A . 57 ILE HD11 1 1
20 19312 1 1 57 ILE HD12 H 13.164 -0.345 2.466 1.00 . A A . 57 ILE HD12 1 1
20 19313 1 1 57 ILE HD13 H 13.101 -2.093 2.692 1.00 . A A . 57 ILE HD13 1 1
20 19314 1 1 57 ILE HG12 H 14.923 -2.417 1.118 1.00 . A A . 57 ILE HG12 1 1
20 19315 1 1 57 ILE HG13 H 15.423 -1.208 2.303 1.00 . A A . 57 ILE HG13 1 1
20 19316 1 1 57 ILE HG21 H 14.547 -1.826 -1.192 1.00 . A A . 57 ILE HG21 1 1
20 19317 1 1 57 ILE HG22 H 14.340 -0.141 -1.672 1.00 . A A . 57 ILE HG22 1 1
20 19318 1 1 57 ILE HG23 H 13.142 -0.917 -0.634 1.00 . A A . 57 ILE HG23 1 1
20 19319 1 1 57 ILE N N 17.218 0.090 1.212 1.00 . A A . 57 ILE N 1 1
20 19320 1 1 57 ILE O O 16.111 1.742 -1.122 1.00 . A A . 57 ILE O 1 1
20 19321 1 1 58 ILE C C 16.791 0.862 -4.337 1.00 . A A . 58 ILE C 1 1
20 19322 1 1 58 ILE CA C 17.799 1.116 -3.219 1.00 . A A . 58 ILE CA 1 1
20 19323 1 1 58 ILE CB C 19.230 0.868 -3.719 1.00 . A A . 58 ILE CB 1 1
20 19324 1 1 58 ILE CD1 C 21.208 1.955 -4.791 1.00 . A A . 58 ILE CD1 1 1
20 19325 1 1 58 ILE CG1 C 19.701 2.066 -4.547 1.00 . A A . 58 ILE CG1 1 1
20 19326 1 1 58 ILE CG2 C 19.279 -0.391 -4.587 1.00 . A A . 58 ILE CG2 1 1
20 19327 1 1 58 ILE H H 17.939 -0.620 -2.014 1.00 . A A . 58 ILE H 1 1
20 19328 1 1 58 ILE HA H 17.715 2.147 -2.909 1.00 . A A . 58 ILE HA 1 1
20 19329 1 1 58 ILE HB H 19.886 0.740 -2.870 1.00 . A A . 58 ILE HB 1 1
20 19330 1 1 58 ILE HD11 H 21.407 1.115 -5.443 1.00 . A A . 58 ILE HD11 1 1
20 19331 1 1 58 ILE HD12 H 21.714 1.806 -3.849 1.00 . A A . 58 ILE HD12 1 1
20 19332 1 1 58 ILE HD13 H 21.566 2.861 -5.254 1.00 . A A . 58 ILE HD13 1 1
20 19333 1 1 58 ILE HG12 H 19.181 2.075 -5.494 1.00 . A A . 58 ILE HG12 1 1
20 19334 1 1 58 ILE HG13 H 19.492 2.980 -4.011 1.00 . A A . 58 ILE HG13 1 1
20 19335 1 1 58 ILE HG21 H 18.860 -0.180 -5.561 1.00 . A A . 58 ILE HG21 1 1
20 19336 1 1 58 ILE HG22 H 18.708 -1.175 -4.115 1.00 . A A . 58 ILE HG22 1 1
20 19337 1 1 58 ILE HG23 H 20.304 -0.712 -4.699 1.00 . A A . 58 ILE HG23 1 1
20 19338 1 1 58 ILE N N 17.513 0.259 -2.075 1.00 . A A . 58 ILE N 1 1
20 19339 1 1 58 ILE O O 16.420 1.777 -5.070 1.00 . A A . 58 ILE O 1 1
20 19340 1 1 59 CYS C C 14.848 -2.147 -5.254 1.00 . A A . 59 CYS C 1 1
20 19341 1 1 59 CYS CA C 15.406 -0.750 -5.510 1.00 . A A . 59 CYS CA 1 1
20 19342 1 1 59 CYS CB C 16.092 -0.702 -6.878 1.00 . A A . 59 CYS CB 1 1
20 19343 1 1 59 CYS H H 16.698 -1.086 -3.863 1.00 . A A . 59 CYS H 1 1
20 19344 1 1 59 CYS HA H 14.594 -0.039 -5.502 1.00 . A A . 59 CYS HA 1 1
20 19345 1 1 59 CYS HB2 H 16.649 0.219 -6.969 1.00 . A A . 59 CYS HB2 1 1
20 19346 1 1 59 CYS HB3 H 16.768 -1.540 -6.970 1.00 . A A . 59 CYS HB3 1 1
20 19347 1 1 59 CYS HG H 15.146 -1.420 -8.842 1.00 . A A . 59 CYS HG 1 1
20 19348 1 1 59 CYS N N 16.359 -0.389 -4.471 1.00 . A A . 59 CYS N 1 1
20 19349 1 1 59 CYS O O 15.434 -2.931 -4.510 1.00 . A A . 59 CYS O 1 1
20 19350 1 1 59 CYS SG S 14.845 -0.786 -8.188 1.00 . A A . 59 CYS SG 1 1
20 19351 1 1 60 LYS C C 12.980 -4.457 -7.059 1.00 . A A . 60 LYS C 1 1
20 19352 1 1 60 LYS CA C 13.096 -3.763 -5.707 1.00 . A A . 60 LYS CA 1 1
20 19353 1 1 60 LYS CB C 11.712 -3.609 -5.083 1.00 . A A . 60 LYS CB 1 1
20 19354 1 1 60 LYS CD C 10.482 -2.849 -3.053 1.00 . A A . 60 LYS CD 1 1
20 19355 1 1 60 LYS CE C 10.633 -2.236 -1.662 1.00 . A A . 60 LYS CE 1 1
20 19356 1 1 60 LYS CG C 11.859 -2.998 -3.692 1.00 . A A . 60 LYS CG 1 1
20 19357 1 1 60 LYS H H 13.291 -1.789 -6.459 1.00 . A A . 60 LYS H 1 1
20 19358 1 1 60 LYS HA H 13.711 -4.363 -5.054 1.00 . A A . 60 LYS HA 1 1
20 19359 1 1 60 LYS HB2 H 11.108 -2.961 -5.701 1.00 . A A . 60 LYS HB2 1 1
20 19360 1 1 60 LYS HB3 H 11.240 -4.577 -5.001 1.00 . A A . 60 LYS HB3 1 1
20 19361 1 1 60 LYS HD2 H 9.867 -2.207 -3.668 1.00 . A A . 60 LYS HD2 1 1
20 19362 1 1 60 LYS HD3 H 10.017 -3.820 -2.969 1.00 . A A . 60 LYS HD3 1 1
20 19363 1 1 60 LYS HE2 H 11.245 -2.881 -1.049 1.00 . A A . 60 LYS HE2 1 1
20 19364 1 1 60 LYS HE3 H 11.102 -1.267 -1.745 1.00 . A A . 60 LYS HE3 1 1
20 19365 1 1 60 LYS HG2 H 12.474 -3.642 -3.080 1.00 . A A . 60 LYS HG2 1 1
20 19366 1 1 60 LYS HG3 H 12.324 -2.027 -3.773 1.00 . A A . 60 LYS HG3 1 1
20 19367 1 1 60 LYS HZ1 H 8.730 -1.399 -1.586 1.00 . A A . 60 LYS HZ1 1 1
20 19368 1 1 60 LYS HZ2 H 9.394 -1.753 -0.062 1.00 . A A . 60 LYS HZ2 1 1
20 19369 1 1 60 LYS HZ3 H 8.801 -3.005 -1.046 1.00 . A A . 60 LYS HZ3 1 1
20 19370 1 1 60 LYS N N 13.715 -2.453 -5.875 1.00 . A A . 60 LYS N 1 1
20 19371 1 1 60 LYS NZ N 9.288 -2.087 -1.043 1.00 . A A . 60 LYS NZ 1 1
20 19372 1 1 60 LYS O O 12.759 -3.804 -8.079 1.00 . A A . 60 LYS O 1 1
20 19373 1 1 61 THR C C 11.688 -7.204 -8.437 1.00 . A A . 61 THR C 1 1
20 19374 1 1 61 THR CA C 13.059 -6.514 -8.324 1.00 . A A . 61 THR CA 1 1
20 19375 1 1 61 THR CB C 14.177 -7.568 -8.382 1.00 . A A . 61 THR CB 1 1
20 19376 1 1 61 THR CG2 C 14.223 -8.194 -9.777 1.00 . A A . 61 THR CG2 1 1
20 19377 1 1 61 THR H H 13.326 -6.256 -6.234 1.00 . A A . 61 THR H 1 1
20 19378 1 1 61 THR HA H 13.196 -5.820 -9.134 1.00 . A A . 61 THR HA 1 1
20 19379 1 1 61 THR HB H 13.992 -8.339 -7.652 1.00 . A A . 61 THR HB 1 1
20 19380 1 1 61 THR HG1 H 15.593 -6.994 -7.172 1.00 . A A . 61 THR HG1 1 1
20 19381 1 1 61 THR HG21 H 14.783 -9.115 -9.739 1.00 . A A . 61 THR HG21 1 1
20 19382 1 1 61 THR HG22 H 14.700 -7.509 -10.463 1.00 . A A . 61 THR HG22 1 1
20 19383 1 1 61 THR HG23 H 13.220 -8.398 -10.114 1.00 . A A . 61 THR HG23 1 1
20 19384 1 1 61 THR N N 13.143 -5.776 -7.071 1.00 . A A . 61 THR N 1 1
20 19385 1 1 61 THR O O 11.221 -7.801 -7.467 1.00 . A A . 61 THR O 1 1
20 19386 1 1 61 THR OG1 O 15.428 -6.945 -8.116 1.00 . A A . 61 THR OG1 1 1
20 19387 1 1 62 PRO C C 9.721 -9.300 -9.495 1.00 . A A . 62 PRO C 1 1
20 19388 1 1 62 PRO CA C 9.695 -7.797 -9.779 1.00 . A A . 62 PRO CA 1 1
20 19389 1 1 62 PRO CB C 9.362 -7.535 -11.257 1.00 . A A . 62 PRO CB 1 1
20 19390 1 1 62 PRO CD C 11.471 -6.467 -10.814 1.00 . A A . 62 PRO CD 1 1
20 19391 1 1 62 PRO CG C 10.656 -7.160 -11.897 1.00 . A A . 62 PRO CG 1 1
20 19392 1 1 62 PRO HA H 8.960 -7.318 -9.158 1.00 . A A . 62 PRO HA 1 1
20 19393 1 1 62 PRO HB2 H 8.965 -8.431 -11.710 1.00 . A A . 62 PRO HB2 1 1
20 19394 1 1 62 PRO HB3 H 8.657 -6.723 -11.343 1.00 . A A . 62 PRO HB3 1 1
20 19395 1 1 62 PRO HD2 H 12.532 -6.606 -10.981 1.00 . A A . 62 PRO HD2 1 1
20 19396 1 1 62 PRO HD3 H 11.224 -5.418 -10.765 1.00 . A A . 62 PRO HD3 1 1
20 19397 1 1 62 PRO HG2 H 11.170 -8.047 -12.241 1.00 . A A . 62 PRO HG2 1 1
20 19398 1 1 62 PRO HG3 H 10.487 -6.482 -12.719 1.00 . A A . 62 PRO HG3 1 1
20 19399 1 1 62 PRO N N 11.034 -7.148 -9.585 1.00 . A A . 62 PRO N 1 1
20 19400 1 1 62 PRO O O 8.701 -9.890 -9.139 1.00 . A A . 62 PRO O 1 1
20 19401 1 1 63 MET C C 10.736 -11.654 -7.933 1.00 . A A . 63 MET C 1 1
20 19402 1 1 63 MET CA C 11.044 -11.341 -9.394 1.00 . A A . 63 MET CA 1 1
20 19403 1 1 63 MET CB C 12.473 -11.778 -9.724 1.00 . A A . 63 MET CB 1 1
20 19404 1 1 63 MET CE C 14.265 -12.032 -13.426 1.00 . A A . 63 MET CE 1 1
20 19405 1 1 63 MET CG C 12.687 -11.718 -11.238 1.00 . A A . 63 MET CG 1 1
20 19406 1 1 63 MET H H 11.667 -9.391 -9.925 1.00 . A A . 63 MET H 1 1
20 19407 1 1 63 MET HA H 10.356 -11.886 -10.024 1.00 . A A . 63 MET HA 1 1
20 19408 1 1 63 MET HB2 H 13.173 -11.116 -9.233 1.00 . A A . 63 MET HB2 1 1
20 19409 1 1 63 MET HB3 H 12.631 -12.789 -9.379 1.00 . A A . 63 MET HB3 1 1
20 19410 1 1 63 MET HE1 H 15.235 -12.209 -13.871 1.00 . A A . 63 MET HE1 1 1
20 19411 1 1 63 MET HE2 H 13.924 -11.045 -13.694 1.00 . A A . 63 MET HE2 1 1
20 19412 1 1 63 MET HE3 H 13.557 -12.765 -13.787 1.00 . A A . 63 MET HE3 1 1
20 19413 1 1 63 MET HG2 H 12.017 -12.413 -11.723 1.00 . A A . 63 MET HG2 1 1
20 19414 1 1 63 MET HG3 H 12.484 -10.717 -11.590 1.00 . A A . 63 MET HG3 1 1
20 19415 1 1 63 MET N N 10.891 -9.911 -9.646 1.00 . A A . 63 MET N 1 1
20 19416 1 1 63 MET O O 10.124 -12.677 -7.619 1.00 . A A . 63 MET O 1 1
20 19417 1 1 63 MET SD S 14.398 -12.160 -11.625 1.00 . A A . 63 MET SD 1 1
20 19418 1 1 64 GLY C C 12.130 -10.479 -4.799 1.00 . A A . 64 GLY C 1 1
20 19419 1 1 64 GLY CA C 10.930 -10.945 -5.615 1.00 . A A . 64 GLY CA 1 1
20 19420 1 1 64 GLY H H 11.641 -9.968 -7.353 1.00 . A A . 64 GLY H 1 1
20 19421 1 1 64 GLY HA2 H 10.059 -10.378 -5.323 1.00 . A A . 64 GLY HA2 1 1
20 19422 1 1 64 GLY HA3 H 10.754 -11.992 -5.415 1.00 . A A . 64 GLY HA3 1 1
20 19423 1 1 64 GLY N N 11.164 -10.764 -7.044 1.00 . A A . 64 GLY N 1 1
20 19424 1 1 64 GLY O O 11.973 -9.864 -3.745 1.00 . A A . 64 GLY O 1 1
20 19425 1 1 65 MET C C 14.675 -8.867 -4.506 1.00 . A A . 65 MET C 1 1
20 19426 1 1 65 MET CA C 14.547 -10.386 -4.585 1.00 . A A . 65 MET CA 1 1
20 19427 1 1 65 MET CB C 15.777 -10.964 -5.285 1.00 . A A . 65 MET CB 1 1
20 19428 1 1 65 MET CE C 18.432 -12.677 -4.646 1.00 . A A . 65 MET CE 1 1
20 19429 1 1 65 MET CG C 15.772 -12.489 -5.173 1.00 . A A . 65 MET CG 1 1
20 19430 1 1 65 MET H H 13.394 -11.273 -6.132 1.00 . A A . 65 MET H 1 1
20 19431 1 1 65 MET HA H 14.507 -10.779 -3.582 1.00 . A A . 65 MET HA 1 1
20 19432 1 1 65 MET HB2 H 15.760 -10.683 -6.329 1.00 . A A . 65 MET HB2 1 1
20 19433 1 1 65 MET HB3 H 16.668 -10.577 -4.822 1.00 . A A . 65 MET HB3 1 1
20 19434 1 1 65 MET HE1 H 19.379 -13.171 -4.811 1.00 . A A . 65 MET HE1 1 1
20 19435 1 1 65 MET HE2 H 18.041 -12.968 -3.683 1.00 . A A . 65 MET HE2 1 1
20 19436 1 1 65 MET HE3 H 18.573 -11.604 -4.665 1.00 . A A . 65 MET HE3 1 1
20 19437 1 1 65 MET HG2 H 15.747 -12.776 -4.133 1.00 . A A . 65 MET HG2 1 1
20 19438 1 1 65 MET HG3 H 14.899 -12.885 -5.676 1.00 . A A . 65 MET HG3 1 1
20 19439 1 1 65 MET N N 13.330 -10.775 -5.291 1.00 . A A . 65 MET N 1 1
20 19440 1 1 65 MET O O 14.294 -8.149 -5.423 1.00 . A A . 65 MET O 1 1
20 19441 1 1 65 MET SD S 17.265 -13.156 -5.950 1.00 . A A . 65 MET SD 1 1
20 19442 1 1 66 TRP C C 16.797 -6.510 -3.531 1.00 . A A . 66 TRP C 1 1
20 19443 1 1 66 TRP CA C 15.380 -6.956 -3.188 1.00 . A A . 66 TRP CA 1 1
20 19444 1 1 66 TRP CB C 15.067 -6.592 -1.734 1.00 . A A . 66 TRP CB 1 1
20 19445 1 1 66 TRP CD1 C 12.629 -6.881 -2.409 1.00 . A A . 66 TRP CD1 1 1
20 19446 1 1 66 TRP CD2 C 12.881 -6.291 -0.256 1.00 . A A . 66 TRP CD2 1 1
20 19447 1 1 66 TRP CE2 C 11.490 -6.402 -0.485 1.00 . A A . 66 TRP CE2 1 1
20 19448 1 1 66 TRP CE3 C 13.317 -5.935 1.029 1.00 . A A . 66 TRP CE3 1 1
20 19449 1 1 66 TRP CG C 13.584 -6.595 -1.493 1.00 . A A . 66 TRP CG 1 1
20 19450 1 1 66 TRP CH2 C 11.016 -5.803 1.806 1.00 . A A . 66 TRP CH2 1 1
20 19451 1 1 66 TRP CZ2 C 10.563 -6.156 0.534 1.00 . A A . 66 TRP CZ2 1 1
20 19452 1 1 66 TRP CZ3 C 12.391 -5.692 2.052 1.00 . A A . 66 TRP CZ3 1 1
20 19453 1 1 66 TRP H H 15.489 -9.015 -2.686 1.00 . A A . 66 TRP H 1 1
20 19454 1 1 66 TRP HA H 14.698 -6.430 -3.834 1.00 . A A . 66 TRP HA 1 1
20 19455 1 1 66 TRP HB2 H 15.531 -7.322 -1.080 1.00 . A A . 66 TRP HB2 1 1
20 19456 1 1 66 TRP HB3 H 15.463 -5.601 -1.520 1.00 . A A . 66 TRP HB3 1 1
20 19457 1 1 66 TRP HD1 H 12.808 -7.150 -3.442 1.00 . A A . 66 TRP HD1 1 1
20 19458 1 1 66 TRP HE1 H 10.529 -6.908 -2.269 1.00 . A A . 66 TRP HE1 1 1
20 19459 1 1 66 TRP HE3 H 14.374 -5.848 1.232 1.00 . A A . 66 TRP HE3 1 1
20 19460 1 1 66 TRP HH2 H 10.307 -5.616 2.600 1.00 . A A . 66 TRP HH2 1 1
20 19461 1 1 66 TRP HZ2 H 9.504 -6.240 0.343 1.00 . A A . 66 TRP HZ2 1 1
20 19462 1 1 66 TRP HZ3 H 12.744 -5.420 3.033 1.00 . A A . 66 TRP HZ3 1 1
20 19463 1 1 66 TRP N N 15.210 -8.389 -3.393 1.00 . A A . 66 TRP N 1 1
20 19464 1 1 66 TRP NE1 N 11.386 -6.760 -1.817 1.00 . A A . 66 TRP NE1 1 1
20 19465 1 1 66 TRP O O 17.737 -7.306 -3.515 1.00 . A A . 66 TRP O 1 1
20 19466 1 1 67 THR C C 18.628 -3.592 -3.201 1.00 . A A . 67 THR C 1 1
20 19467 1 1 67 THR CA C 18.229 -4.664 -4.209 1.00 . A A . 67 THR CA 1 1
20 19468 1 1 67 THR CB C 18.172 -4.059 -5.610 1.00 . A A . 67 THR CB 1 1
20 19469 1 1 67 THR CG2 C 19.560 -3.551 -5.993 1.00 . A A . 67 THR CG2 1 1
20 19470 1 1 67 THR H H 16.146 -4.644 -3.856 1.00 . A A . 67 THR H 1 1
20 19471 1 1 67 THR HA H 18.970 -5.449 -4.197 1.00 . A A . 67 THR HA 1 1
20 19472 1 1 67 THR HB H 17.472 -3.237 -5.622 1.00 . A A . 67 THR HB 1 1
20 19473 1 1 67 THR HG1 H 16.817 -5.175 -6.441 1.00 . A A . 67 THR HG1 1 1
20 19474 1 1 67 THR HG21 H 19.898 -2.836 -5.257 1.00 . A A . 67 THR HG21 1 1
20 19475 1 1 67 THR HG22 H 19.514 -3.076 -6.961 1.00 . A A . 67 THR HG22 1 1
20 19476 1 1 67 THR HG23 H 20.252 -4.380 -6.028 1.00 . A A . 67 THR HG23 1 1
20 19477 1 1 67 THR N N 16.934 -5.227 -3.853 1.00 . A A . 67 THR N 1 1
20 19478 1 1 67 THR O O 17.797 -2.787 -2.771 1.00 . A A . 67 THR O 1 1
20 19479 1 1 67 THR OG1 O 17.764 -5.056 -6.533 1.00 . A A . 67 THR OG1 1 1
20 19480 1 1 68 GLY C C 21.897 -2.382 -2.039 1.00 . A A . 68 GLY C 1 1
20 19481 1 1 68 GLY CA C 20.396 -2.599 -1.875 1.00 . A A . 68 GLY CA 1 1
20 19482 1 1 68 GLY H H 20.525 -4.226 -3.223 1.00 . A A . 68 GLY H 1 1
20 19483 1 1 68 GLY HA2 H 19.882 -1.661 -2.030 1.00 . A A . 68 GLY HA2 1 1
20 19484 1 1 68 GLY HA3 H 20.198 -2.952 -0.875 1.00 . A A . 68 GLY HA3 1 1
20 19485 1 1 68 GLY N N 19.902 -3.578 -2.833 1.00 . A A . 68 GLY N 1 1
20 19486 1 1 68 GLY O O 22.519 -2.931 -2.949 1.00 . A A . 68 GLY O 1 1
20 19487 1 1 69 MET C C 24.574 -1.682 0.100 1.00 . A A . 69 MET C 1 1
20 19488 1 1 69 MET CA C 23.895 -1.276 -1.207 1.00 . A A . 69 MET CA 1 1
20 19489 1 1 69 MET CB C 24.115 0.218 -1.459 1.00 . A A . 69 MET CB 1 1
20 19490 1 1 69 MET CE C 25.683 2.560 0.190 1.00 . A A . 69 MET CE 1 1
20 19491 1 1 69 MET CG C 25.614 0.503 -1.585 1.00 . A A . 69 MET CG 1 1
20 19492 1 1 69 MET H H 21.915 -1.164 -0.453 1.00 . A A . 69 MET H 1 1
20 19493 1 1 69 MET HA H 24.338 -1.834 -2.017 1.00 . A A . 69 MET HA 1 1
20 19494 1 1 69 MET HB2 H 23.613 0.507 -2.371 1.00 . A A . 69 MET HB2 1 1
20 19495 1 1 69 MET HB3 H 23.712 0.784 -0.633 1.00 . A A . 69 MET HB3 1 1
20 19496 1 1 69 MET HE1 H 24.662 2.595 -0.163 1.00 . A A . 69 MET HE1 1 1
20 19497 1 1 69 MET HE2 H 26.290 3.222 -0.406 1.00 . A A . 69 MET HE2 1 1
20 19498 1 1 69 MET HE3 H 25.723 2.870 1.224 1.00 . A A . 69 MET HE3 1 1
20 19499 1 1 69 MET HG2 H 26.110 -0.361 -2.001 1.00 . A A . 69 MET HG2 1 1
20 19500 1 1 69 MET HG3 H 25.765 1.351 -2.239 1.00 . A A . 69 MET HG3 1 1
20 19501 1 1 69 MET N N 22.468 -1.570 -1.154 1.00 . A A . 69 MET N 1 1
20 19502 1 1 69 MET O O 24.011 -1.510 1.181 1.00 . A A . 69 MET O 1 1
20 19503 1 1 69 MET SD S 26.313 0.870 0.046 1.00 . A A . 69 MET SD 1 1
20 19504 1 1 70 LEU C C 28.035 -2.496 0.907 1.00 . A A . 70 LEU C 1 1
20 19505 1 1 70 LEU CA C 26.533 -2.645 1.163 1.00 . A A . 70 LEU CA 1 1
20 19506 1 1 70 LEU CB C 26.198 -4.103 1.483 1.00 . A A . 70 LEU CB 1 1
20 19507 1 1 70 LEU CD1 C 25.307 -5.633 3.252 1.00 . A A . 70 LEU CD1 1 1
20 19508 1 1 70 LEU CD2 C 27.221 -4.105 3.772 1.00 . A A . 70 LEU CD2 1 1
20 19509 1 1 70 LEU CG C 25.917 -4.252 2.980 1.00 . A A . 70 LEU CG 1 1
20 19510 1 1 70 LEU H H 26.184 -2.324 -0.895 1.00 . A A . 70 LEU H 1 1
20 19511 1 1 70 LEU HA H 26.256 -2.029 2.004 1.00 . A A . 70 LEU HA 1 1
20 19512 1 1 70 LEU HB2 H 25.310 -4.396 0.925 1.00 . A A . 70 LEU HB2 1 1
20 19513 1 1 70 LEU HB3 H 27.038 -4.738 1.208 1.00 . A A . 70 LEU HB3 1 1
20 19514 1 1 70 LEU HD11 H 24.869 -5.644 4.239 1.00 . A A . 70 LEU HD11 1 1
20 19515 1 1 70 LEU HD12 H 26.076 -6.388 3.192 1.00 . A A . 70 LEU HD12 1 1
20 19516 1 1 70 LEU HD13 H 24.543 -5.840 2.517 1.00 . A A . 70 LEU HD13 1 1
20 19517 1 1 70 LEU HD21 H 27.792 -3.277 3.381 1.00 . A A . 70 LEU HD21 1 1
20 19518 1 1 70 LEU HD22 H 27.798 -5.013 3.686 1.00 . A A . 70 LEU HD22 1 1
20 19519 1 1 70 LEU HD23 H 26.991 -3.923 4.812 1.00 . A A . 70 LEU HD23 1 1
20 19520 1 1 70 LEU HG H 25.220 -3.487 3.289 1.00 . A A . 70 LEU HG 1 1
20 19521 1 1 70 LEU N N 25.783 -2.219 -0.011 1.00 . A A . 70 LEU N 1 1
20 19522 1 1 70 LEU O O 28.575 -3.086 -0.026 1.00 . A A . 70 LEU O 1 1
20 19523 1 1 71 ASN C C 30.470 -1.116 0.157 1.00 . A A . 71 ASN C 1 1
20 19524 1 1 71 ASN CA C 30.142 -1.501 1.596 1.00 . A A . 71 ASN CA 1 1
20 19525 1 1 71 ASN CB C 30.896 -2.781 1.942 1.00 . A A . 71 ASN CB 1 1
20 19526 1 1 71 ASN CG C 30.478 -3.277 3.314 1.00 . A A . 71 ASN CG 1 1
20 19527 1 1 71 ASN H H 28.219 -1.278 2.478 1.00 . A A . 71 ASN H 1 1
20 19528 1 1 71 ASN HA H 30.459 -0.712 2.259 1.00 . A A . 71 ASN HA 1 1
20 19529 1 1 71 ASN HB2 H 30.677 -3.536 1.202 1.00 . A A . 71 ASN HB2 1 1
20 19530 1 1 71 ASN HB3 H 31.958 -2.579 1.944 1.00 . A A . 71 ASN HB3 1 1
20 19531 1 1 71 ASN HD21 H 30.188 -5.134 2.678 1.00 . A A . 71 ASN HD21 1 1
20 19532 1 1 71 ASN HD22 H 29.860 -4.864 4.326 1.00 . A A . 71 ASN HD22 1 1
20 19533 1 1 71 ASN N N 28.704 -1.710 1.743 1.00 . A A . 71 ASN N 1 1
20 19534 1 1 71 ASN ND2 N 30.154 -4.529 3.454 1.00 . A A . 71 ASN ND2 1 1
20 19535 1 1 71 ASN O O 31.354 -1.705 -0.463 1.00 . A A . 71 ASN O 1 1
20 19536 1 1 71 ASN OD1 O 30.446 -2.510 4.277 1.00 . A A . 71 ASN OD1 1 1
20 19537 1 1 72 ASN C C 29.753 -0.847 -2.723 1.00 . A A . 72 ASN C 1 1
20 19538 1 1 72 ASN CA C 29.978 0.303 -1.745 1.00 . A A . 72 ASN CA 1 1
20 19539 1 1 72 ASN CB C 31.407 0.826 -1.900 1.00 . A A . 72 ASN CB 1 1
20 19540 1 1 72 ASN CG C 31.499 1.738 -3.121 1.00 . A A . 72 ASN CG 1 1
20 19541 1 1 72 ASN H H 29.060 0.310 0.158 1.00 . A A . 72 ASN H 1 1
20 19542 1 1 72 ASN HA H 29.288 1.100 -1.977 1.00 . A A . 72 ASN HA 1 1
20 19543 1 1 72 ASN HB2 H 31.686 1.380 -1.016 1.00 . A A . 72 ASN HB2 1 1
20 19544 1 1 72 ASN HB3 H 32.081 -0.008 -2.029 1.00 . A A . 72 ASN HB3 1 1
20 19545 1 1 72 ASN HD21 H 33.307 1.105 -3.645 1.00 . A A . 72 ASN HD21 1 1
20 19546 1 1 72 ASN HD22 H 32.634 2.295 -4.652 1.00 . A A . 72 ASN HD22 1 1
20 19547 1 1 72 ASN N N 29.752 -0.135 -0.374 1.00 . A A . 72 ASN N 1 1
20 19548 1 1 72 ASN ND2 N 32.568 1.710 -3.868 1.00 . A A . 72 ASN ND2 1 1
20 19549 1 1 72 ASN O O 30.429 -0.944 -3.747 1.00 . A A . 72 ASN O 1 1
20 19550 1 1 72 ASN OD1 O 30.569 2.494 -3.402 1.00 . A A . 72 ASN OD1 1 1
20 19551 1 1 73 LYS C C 26.969 -2.953 -3.462 1.00 . A A . 73 LYS C 1 1
20 19552 1 1 73 LYS CA C 28.481 -2.839 -3.280 1.00 . A A . 73 LYS CA 1 1
20 19553 1 1 73 LYS CB C 29.022 -4.139 -2.671 1.00 . A A . 73 LYS CB 1 1
20 19554 1 1 73 LYS CD C 30.087 -4.995 -4.764 1.00 . A A . 73 LYS CD 1 1
20 19555 1 1 73 LYS CE C 30.341 -6.276 -5.566 1.00 . A A . 73 LYS CE 1 1
20 19556 1 1 73 LYS CG C 28.993 -5.249 -3.724 1.00 . A A . 73 LYS CG 1 1
20 19557 1 1 73 LYS H H 28.277 -1.581 -1.586 1.00 . A A . 73 LYS H 1 1
20 19558 1 1 73 LYS HA H 28.944 -2.682 -4.243 1.00 . A A . 73 LYS HA 1 1
20 19559 1 1 73 LYS HB2 H 30.038 -3.984 -2.333 1.00 . A A . 73 LYS HB2 1 1
20 19560 1 1 73 LYS HB3 H 28.406 -4.430 -1.831 1.00 . A A . 73 LYS HB3 1 1
20 19561 1 1 73 LYS HD2 H 29.771 -4.207 -5.434 1.00 . A A . 73 LYS HD2 1 1
20 19562 1 1 73 LYS HD3 H 30.997 -4.699 -4.265 1.00 . A A . 73 LYS HD3 1 1
20 19563 1 1 73 LYS HE2 H 31.217 -6.146 -6.184 1.00 . A A . 73 LYS HE2 1 1
20 19564 1 1 73 LYS HE3 H 30.504 -7.098 -4.885 1.00 . A A . 73 LYS HE3 1 1
20 19565 1 1 73 LYS HG2 H 29.162 -6.203 -3.247 1.00 . A A . 73 LYS HG2 1 1
20 19566 1 1 73 LYS HG3 H 28.029 -5.256 -4.213 1.00 . A A . 73 LYS HG3 1 1
20 19567 1 1 73 LYS HZ1 H 28.640 -7.385 -6.039 1.00 . A A . 73 LYS HZ1 1 1
20 19568 1 1 73 LYS HZ2 H 29.495 -6.817 -7.393 1.00 . A A . 73 LYS HZ2 1 1
20 19569 1 1 73 LYS HZ3 H 28.536 -5.750 -6.482 1.00 . A A . 73 LYS HZ3 1 1
20 19570 1 1 73 LYS N N 28.790 -1.709 -2.410 1.00 . A A . 73 LYS N 1 1
20 19571 1 1 73 LYS NZ N 29.163 -6.579 -6.435 1.00 . A A . 73 LYS NZ 1 1
20 19572 1 1 73 LYS O O 26.242 -3.201 -2.505 1.00 . A A . 73 LYS O 1 1
20 19573 1 1 74 VAL C C 24.737 -4.153 -5.686 1.00 . A A . 74 VAL C 1 1
20 19574 1 1 74 VAL CA C 25.067 -2.853 -4.964 1.00 . A A . 74 VAL CA 1 1
20 19575 1 1 74 VAL CB C 24.619 -1.665 -5.819 1.00 . A A . 74 VAL CB 1 1
20 19576 1 1 74 VAL CG1 C 23.123 -1.788 -6.123 1.00 . A A . 74 VAL CG1 1 1
20 19577 1 1 74 VAL CG2 C 24.877 -0.364 -5.057 1.00 . A A . 74 VAL CG2 1 1
20 19578 1 1 74 VAL H H 27.120 -2.572 -5.423 1.00 . A A . 74 VAL H 1 1
20 19579 1 1 74 VAL HA H 24.533 -2.829 -4.028 1.00 . A A . 74 VAL HA 1 1
20 19580 1 1 74 VAL HB H 25.174 -1.658 -6.745 1.00 . A A . 74 VAL HB 1 1
20 19581 1 1 74 VAL HG11 H 22.945 -2.683 -6.700 1.00 . A A . 74 VAL HG11 1 1
20 19582 1 1 74 VAL HG12 H 22.800 -0.926 -6.689 1.00 . A A . 74 VAL HG12 1 1
20 19583 1 1 74 VAL HG13 H 22.570 -1.839 -5.198 1.00 . A A . 74 VAL HG13 1 1
20 19584 1 1 74 VAL HG21 H 24.361 -0.393 -4.110 1.00 . A A . 74 VAL HG21 1 1
20 19585 1 1 74 VAL HG22 H 24.515 0.472 -5.639 1.00 . A A . 74 VAL HG22 1 1
20 19586 1 1 74 VAL HG23 H 25.937 -0.251 -4.886 1.00 . A A . 74 VAL HG23 1 1
20 19587 1 1 74 VAL N N 26.499 -2.770 -4.692 1.00 . A A . 74 VAL N 1 1
20 19588 1 1 74 VAL O O 25.366 -4.492 -6.689 1.00 . A A . 74 VAL O 1 1
20 19589 1 1 75 GLY C C 22.019 -6.628 -5.237 1.00 . A A . 75 GLY C 1 1
20 19590 1 1 75 GLY CA C 23.364 -6.149 -5.776 1.00 . A A . 75 GLY CA 1 1
20 19591 1 1 75 GLY H H 23.285 -4.574 -4.362 1.00 . A A . 75 GLY H 1 1
20 19592 1 1 75 GLY HA2 H 23.288 -6.014 -6.851 1.00 . A A . 75 GLY HA2 1 1
20 19593 1 1 75 GLY HA3 H 24.118 -6.895 -5.558 1.00 . A A . 75 GLY HA3 1 1
20 19594 1 1 75 GLY N N 23.754 -4.883 -5.168 1.00 . A A . 75 GLY N 1 1
20 19595 1 1 75 GLY O O 21.333 -5.907 -4.512 1.00 . A A . 75 GLY O 1 1
20 19596 1 1 76 ASN C C 20.586 -9.404 -4.023 1.00 . A A . 76 ASN C 1 1
20 19597 1 1 76 ASN CA C 20.377 -8.417 -5.170 1.00 . A A . 76 ASN CA 1 1
20 19598 1 1 76 ASN CB C 19.691 -9.129 -6.338 1.00 . A A . 76 ASN CB 1 1
20 19599 1 1 76 ASN CG C 19.300 -8.115 -7.408 1.00 . A A . 76 ASN CG 1 1
20 19600 1 1 76 ASN H H 22.229 -8.374 -6.194 1.00 . A A . 76 ASN H 1 1
20 19601 1 1 76 ASN HA H 19.735 -7.618 -4.830 1.00 . A A . 76 ASN HA 1 1
20 19602 1 1 76 ASN HB2 H 20.368 -9.856 -6.764 1.00 . A A . 76 ASN HB2 1 1
20 19603 1 1 76 ASN HB3 H 18.804 -9.630 -5.982 1.00 . A A . 76 ASN HB3 1 1
20 19604 1 1 76 ASN HD21 H 20.820 -8.567 -8.603 1.00 . A A . 76 ASN HD21 1 1
20 19605 1 1 76 ASN HD22 H 19.782 -7.353 -9.177 1.00 . A A . 76 ASN HD22 1 1
20 19606 1 1 76 ASN N N 21.645 -7.847 -5.608 1.00 . A A . 76 ASN N 1 1
20 19607 1 1 76 ASN ND2 N 20.028 -8.004 -8.485 1.00 . A A . 76 ASN ND2 1 1
20 19608 1 1 76 ASN O O 21.651 -10.007 -3.891 1.00 . A A . 76 ASN O 1 1
20 19609 1 1 76 ASN OD1 O 18.309 -7.401 -7.254 1.00 . A A . 76 ASN OD1 1 1
20 19610 1 1 77 PHE C C 18.225 -11.018 -1.750 1.00 . A A . 77 PHE C 1 1
20 19611 1 1 77 PHE CA C 19.610 -10.464 -2.063 1.00 . A A . 77 PHE CA 1 1
20 19612 1 1 77 PHE CB C 20.172 -9.736 -0.841 1.00 . A A . 77 PHE CB 1 1
20 19613 1 1 77 PHE CD1 C 18.216 -8.749 0.396 1.00 . A A . 77 PHE CD1 1 1
20 19614 1 1 77 PHE CD2 C 19.527 -7.311 -1.049 1.00 . A A . 77 PHE CD2 1 1
20 19615 1 1 77 PHE CE1 C 17.394 -7.666 0.727 1.00 . A A . 77 PHE CE1 1 1
20 19616 1 1 77 PHE CE2 C 18.705 -6.228 -0.719 1.00 . A A . 77 PHE CE2 1 1
20 19617 1 1 77 PHE CG C 19.282 -8.571 -0.491 1.00 . A A . 77 PHE CG 1 1
20 19618 1 1 77 PHE CZ C 17.638 -6.405 0.170 1.00 . A A . 77 PHE CZ 1 1
20 19619 1 1 77 PHE H H 18.741 -9.041 -3.371 1.00 . A A . 77 PHE H 1 1
20 19620 1 1 77 PHE HA H 20.265 -11.285 -2.309 1.00 . A A . 77 PHE HA 1 1
20 19621 1 1 77 PHE HB2 H 20.216 -10.419 -0.006 1.00 . A A . 77 PHE HB2 1 1
20 19622 1 1 77 PHE HB3 H 21.166 -9.374 -1.062 1.00 . A A . 77 PHE HB3 1 1
20 19623 1 1 77 PHE HD1 H 18.027 -9.721 0.826 1.00 . A A . 77 PHE HD1 1 1
20 19624 1 1 77 PHE HD2 H 20.350 -7.176 -1.736 1.00 . A A . 77 PHE HD2 1 1
20 19625 1 1 77 PHE HE1 H 16.571 -7.801 1.413 1.00 . A A . 77 PHE HE1 1 1
20 19626 1 1 77 PHE HE2 H 18.894 -5.256 -1.151 1.00 . A A . 77 PHE HE2 1 1
20 19627 1 1 77 PHE HZ H 17.005 -5.568 0.425 1.00 . A A . 77 PHE HZ 1 1
20 19628 1 1 77 PHE N N 19.554 -9.555 -3.200 1.00 . A A . 77 PHE N 1 1
20 19629 1 1 77 PHE O O 17.205 -10.451 -2.167 1.00 . A A . 77 PHE O 1 1
20 19630 1 1 78 LYS C C 16.166 -11.918 0.331 1.00 . A A . 78 LYS C 1 1
20 19631 1 1 78 LYS CA C 16.930 -12.769 -0.675 1.00 . A A . 78 LYS CA 1 1
20 19632 1 1 78 LYS CB C 17.200 -14.145 -0.064 1.00 . A A . 78 LYS CB 1 1
20 19633 1 1 78 LYS CD C 15.911 -15.522 -1.705 1.00 . A A . 78 LYS CD 1 1
20 19634 1 1 78 LYS CE C 14.817 -16.580 -1.854 1.00 . A A . 78 LYS CE 1 1
20 19635 1 1 78 LYS CG C 15.979 -15.049 -0.249 1.00 . A A . 78 LYS CG 1 1
20 19636 1 1 78 LYS H H 19.035 -12.538 -0.734 1.00 . A A . 78 LYS H 1 1
20 19637 1 1 78 LYS HA H 16.334 -12.886 -1.565 1.00 . A A . 78 LYS HA 1 1
20 19638 1 1 78 LYS HB2 H 18.056 -14.592 -0.549 1.00 . A A . 78 LYS HB2 1 1
20 19639 1 1 78 LYS HB3 H 17.403 -14.031 0.990 1.00 . A A . 78 LYS HB3 1 1
20 19640 1 1 78 LYS HD2 H 15.689 -14.684 -2.348 1.00 . A A . 78 LYS HD2 1 1
20 19641 1 1 78 LYS HD3 H 16.862 -15.950 -1.988 1.00 . A A . 78 LYS HD3 1 1
20 19642 1 1 78 LYS HE2 H 15.024 -17.408 -1.191 1.00 . A A . 78 LYS HE2 1 1
20 19643 1 1 78 LYS HE3 H 13.861 -16.147 -1.603 1.00 . A A . 78 LYS HE3 1 1
20 19644 1 1 78 LYS HG2 H 16.060 -15.905 0.406 1.00 . A A . 78 LYS HG2 1 1
20 19645 1 1 78 LYS HG3 H 15.081 -14.497 -0.011 1.00 . A A . 78 LYS HG3 1 1
20 19646 1 1 78 LYS HZ1 H 14.027 -17.761 -3.375 1.00 . A A . 78 LYS HZ1 1 1
20 19647 1 1 78 LYS HZ2 H 15.703 -17.509 -3.492 1.00 . A A . 78 LYS HZ2 1 1
20 19648 1 1 78 LYS HZ3 H 14.624 -16.263 -3.902 1.00 . A A . 78 LYS HZ3 1 1
20 19649 1 1 78 LYS N N 18.193 -12.133 -1.027 1.00 . A A . 78 LYS N 1 1
20 19650 1 1 78 LYS NZ N 14.790 -17.065 -3.262 1.00 . A A . 78 LYS NZ 1 1
20 19651 1 1 78 LYS O O 16.578 -11.783 1.485 1.00 . A A . 78 LYS O 1 1
20 19652 1 1 79 PHE C C 13.712 -11.325 1.945 1.00 . A A . 79 PHE C 1 1
20 19653 1 1 79 PHE CA C 14.227 -10.525 0.756 1.00 . A A . 79 PHE CA 1 1
20 19654 1 1 79 PHE CB C 13.053 -9.956 -0.034 1.00 . A A . 79 PHE CB 1 1
20 19655 1 1 79 PHE CD1 C 11.074 -11.483 0.321 1.00 . A A . 79 PHE CD1 1 1
20 19656 1 1 79 PHE CD2 C 12.407 -11.733 -1.686 1.00 . A A . 79 PHE CD2 1 1
20 19657 1 1 79 PHE CE1 C 10.247 -12.533 -0.101 1.00 . A A . 79 PHE CE1 1 1
20 19658 1 1 79 PHE CE2 C 11.586 -12.779 -2.109 1.00 . A A . 79 PHE CE2 1 1
20 19659 1 1 79 PHE CG C 12.154 -11.085 -0.474 1.00 . A A . 79 PHE CG 1 1
20 19660 1 1 79 PHE CZ C 10.503 -13.181 -1.317 1.00 . A A . 79 PHE CZ 1 1
20 19661 1 1 79 PHE H H 14.770 -11.508 -1.039 1.00 . A A . 79 PHE H 1 1
20 19662 1 1 79 PHE HA H 14.829 -9.707 1.123 1.00 . A A . 79 PHE HA 1 1
20 19663 1 1 79 PHE HB2 H 12.493 -9.270 0.593 1.00 . A A . 79 PHE HB2 1 1
20 19664 1 1 79 PHE HB3 H 13.426 -9.433 -0.907 1.00 . A A . 79 PHE HB3 1 1
20 19665 1 1 79 PHE HD1 H 10.878 -10.984 1.258 1.00 . A A . 79 PHE HD1 1 1
20 19666 1 1 79 PHE HD2 H 13.242 -11.426 -2.296 1.00 . A A . 79 PHE HD2 1 1
20 19667 1 1 79 PHE HE1 H 9.413 -12.841 0.511 1.00 . A A . 79 PHE HE1 1 1
20 19668 1 1 79 PHE HE2 H 11.791 -13.274 -3.049 1.00 . A A . 79 PHE HE2 1 1
20 19669 1 1 79 PHE HZ H 9.865 -13.989 -1.642 1.00 . A A . 79 PHE HZ 1 1
20 19670 1 1 79 PHE N N 15.048 -11.358 -0.111 1.00 . A A . 79 PHE N 1 1
20 19671 1 1 79 PHE O O 13.391 -10.763 2.985 1.00 . A A . 79 PHE O 1 1
20 19672 1 1 80 ILE C C 14.076 -13.406 4.075 1.00 . A A . 80 ILE C 1 1
20 19673 1 1 80 ILE CA C 13.140 -13.487 2.871 1.00 . A A . 80 ILE CA 1 1
20 19674 1 1 80 ILE CB C 13.047 -14.931 2.386 1.00 . A A . 80 ILE CB 1 1
20 19675 1 1 80 ILE CD1 C 12.025 -16.402 0.643 1.00 . A A . 80 ILE CD1 1 1
20 19676 1 1 80 ILE CG1 C 11.951 -15.035 1.325 1.00 . A A . 80 ILE CG1 1 1
20 19677 1 1 80 ILE CG2 C 12.701 -15.842 3.564 1.00 . A A . 80 ILE CG2 1 1
20 19678 1 1 80 ILE H H 13.882 -13.047 0.938 1.00 . A A . 80 ILE H 1 1
20 19679 1 1 80 ILE HA H 12.157 -13.153 3.164 1.00 . A A . 80 ILE HA 1 1
20 19680 1 1 80 ILE HB H 13.994 -15.233 1.962 1.00 . A A . 80 ILE HB 1 1
20 19681 1 1 80 ILE HD11 H 11.656 -17.159 1.318 1.00 . A A . 80 ILE HD11 1 1
20 19682 1 1 80 ILE HD12 H 13.050 -16.619 0.383 1.00 . A A . 80 ILE HD12 1 1
20 19683 1 1 80 ILE HD13 H 11.421 -16.390 -0.251 1.00 . A A . 80 ILE HD13 1 1
20 19684 1 1 80 ILE HG12 H 10.985 -14.915 1.791 1.00 . A A . 80 ILE HG12 1 1
20 19685 1 1 80 ILE HG13 H 12.094 -14.260 0.586 1.00 . A A . 80 ILE HG13 1 1
20 19686 1 1 80 ILE HG21 H 12.476 -16.833 3.200 1.00 . A A . 80 ILE HG21 1 1
20 19687 1 1 80 ILE HG22 H 11.841 -15.446 4.084 1.00 . A A . 80 ILE HG22 1 1
20 19688 1 1 80 ILE HG23 H 13.541 -15.889 4.242 1.00 . A A . 80 ILE HG23 1 1
20 19689 1 1 80 ILE N N 13.626 -12.637 1.790 1.00 . A A . 80 ILE N 1 1
20 19690 1 1 80 ILE O O 13.633 -13.394 5.223 1.00 . A A . 80 ILE O 1 1
20 19691 1 1 81 TYR C C 16.606 -11.843 5.299 1.00 . A A . 81 TYR C 1 1
20 19692 1 1 81 TYR CA C 16.382 -13.290 4.850 1.00 . A A . 81 TYR CA 1 1
20 19693 1 1 81 TYR CB C 17.699 -13.884 4.339 1.00 . A A . 81 TYR CB 1 1
20 19694 1 1 81 TYR CD1 C 18.150 -15.801 2.763 1.00 . A A . 81 TYR CD1 1 1
20 19695 1 1 81 TYR CD2 C 16.589 -16.144 4.585 1.00 . A A . 81 TYR CD2 1 1
20 19696 1 1 81 TYR CE1 C 17.939 -17.118 2.337 1.00 . A A . 81 TYR CE1 1 1
20 19697 1 1 81 TYR CE2 C 16.379 -17.460 4.160 1.00 . A A . 81 TYR CE2 1 1
20 19698 1 1 81 TYR CG C 17.475 -15.312 3.888 1.00 . A A . 81 TYR CG 1 1
20 19699 1 1 81 TYR CZ C 17.053 -17.947 3.035 1.00 . A A . 81 TYR CZ 1 1
20 19700 1 1 81 TYR H H 15.649 -13.383 2.850 1.00 . A A . 81 TYR H 1 1
20 19701 1 1 81 TYR HA H 16.047 -13.863 5.699 1.00 . A A . 81 TYR HA 1 1
20 19702 1 1 81 TYR HB2 H 18.055 -13.293 3.495 1.00 . A A . 81 TYR HB2 1 1
20 19703 1 1 81 TYR HB3 H 18.437 -13.869 5.140 1.00 . A A . 81 TYR HB3 1 1
20 19704 1 1 81 TYR HD1 H 18.832 -15.162 2.224 1.00 . A A . 81 TYR HD1 1 1
20 19705 1 1 81 TYR HD2 H 16.067 -15.770 5.455 1.00 . A A . 81 TYR HD2 1 1
20 19706 1 1 81 TYR HE1 H 18.460 -17.494 1.469 1.00 . A A . 81 TYR HE1 1 1
20 19707 1 1 81 TYR HE2 H 15.696 -18.099 4.699 1.00 . A A . 81 TYR HE2 1 1
20 19708 1 1 81 TYR HH H 17.627 -19.757 2.821 1.00 . A A . 81 TYR HH 1 1
20 19709 1 1 81 TYR N N 15.373 -13.360 3.793 1.00 . A A . 81 TYR N 1 1
20 19710 1 1 81 TYR O O 17.449 -11.577 6.157 1.00 . A A . 81 TYR O 1 1
20 19711 1 1 81 TYR OH O 16.843 -19.245 2.611 1.00 . A A . 81 TYR OH 1 1
20 19712 1 1 82 VAL C C 14.620 -8.923 5.475 1.00 . A A . 82 VAL C 1 1
20 19713 1 1 82 VAL CA C 15.974 -9.505 5.070 1.00 . A A . 82 VAL CA 1 1
20 19714 1 1 82 VAL CB C 16.546 -8.730 3.883 1.00 . A A . 82 VAL CB 1 1
20 19715 1 1 82 VAL CG1 C 16.562 -7.237 4.204 1.00 . A A . 82 VAL CG1 1 1
20 19716 1 1 82 VAL CG2 C 17.976 -9.212 3.608 1.00 . A A . 82 VAL CG2 1 1
20 19717 1 1 82 VAL H H 15.190 -11.176 4.045 1.00 . A A . 82 VAL H 1 1
20 19718 1 1 82 VAL HA H 16.656 -9.415 5.904 1.00 . A A . 82 VAL HA 1 1
20 19719 1 1 82 VAL HB H 15.932 -8.906 3.011 1.00 . A A . 82 VAL HB 1 1
20 19720 1 1 82 VAL HG11 H 17.157 -6.717 3.466 1.00 . A A . 82 VAL HG11 1 1
20 19721 1 1 82 VAL HG12 H 16.986 -7.082 5.184 1.00 . A A . 82 VAL HG12 1 1
20 19722 1 1 82 VAL HG13 H 15.551 -6.857 4.182 1.00 . A A . 82 VAL HG13 1 1
20 19723 1 1 82 VAL HG21 H 18.513 -9.308 4.541 1.00 . A A . 82 VAL HG21 1 1
20 19724 1 1 82 VAL HG22 H 18.484 -8.498 2.977 1.00 . A A . 82 VAL HG22 1 1
20 19725 1 1 82 VAL HG23 H 17.943 -10.171 3.111 1.00 . A A . 82 VAL HG23 1 1
20 19726 1 1 82 VAL N N 15.848 -10.913 4.719 1.00 . A A . 82 VAL N 1 1
20 19727 1 1 82 VAL O O 13.604 -9.183 4.837 1.00 . A A . 82 VAL O 1 1
20 19728 1 1 83 ASP C C 13.517 -6.014 7.093 1.00 . A A . 83 ASP C 1 1
20 19729 1 1 83 ASP CA C 13.371 -7.525 7.015 1.00 . A A . 83 ASP CA 1 1
20 19730 1 1 83 ASP CB C 13.013 -8.071 8.398 1.00 . A A . 83 ASP CB 1 1
20 19731 1 1 83 ASP CG C 14.247 -8.082 9.293 1.00 . A A . 83 ASP CG 1 1
20 19732 1 1 83 ASP H H 15.455 -7.952 7.008 1.00 . A A . 83 ASP H 1 1
20 19733 1 1 83 ASP HA H 12.573 -7.765 6.327 1.00 . A A . 83 ASP HA 1 1
20 19734 1 1 83 ASP HB2 H 12.256 -7.444 8.844 1.00 . A A . 83 ASP HB2 1 1
20 19735 1 1 83 ASP HB3 H 12.635 -9.077 8.299 1.00 . A A . 83 ASP HB3 1 1
20 19736 1 1 83 ASP N N 14.612 -8.132 6.540 1.00 . A A . 83 ASP N 1 1
20 19737 1 1 83 ASP O O 14.602 -5.509 7.356 1.00 . A A . 83 ASP O 1 1
20 19738 1 1 83 ASP OD1 O 15.151 -8.851 9.012 1.00 . A A . 83 ASP OD1 1 1
20 19739 1 1 83 ASP OD2 O 14.269 -7.319 10.242 1.00 . A A . 83 ASP OD2 1 1
20 19740 1 1 84 VAL C C 12.158 -3.347 8.331 1.00 . A A . 84 VAL C 1 1
20 19741 1 1 84 VAL CA C 12.464 -3.842 6.921 1.00 . A A . 84 VAL CA 1 1
20 19742 1 1 84 VAL CB C 11.453 -3.249 5.935 1.00 . A A . 84 VAL CB 1 1
20 19743 1 1 84 VAL CG1 C 11.710 -3.806 4.534 1.00 . A A . 84 VAL CG1 1 1
20 19744 1 1 84 VAL CG2 C 10.032 -3.610 6.370 1.00 . A A . 84 VAL CG2 1 1
20 19745 1 1 84 VAL H H 11.579 -5.753 6.667 1.00 . A A . 84 VAL H 1 1
20 19746 1 1 84 VAL HA H 13.452 -3.512 6.643 1.00 . A A . 84 VAL HA 1 1
20 19747 1 1 84 VAL HB H 11.561 -2.174 5.916 1.00 . A A . 84 VAL HB 1 1
20 19748 1 1 84 VAL HG11 H 11.541 -4.873 4.533 1.00 . A A . 84 VAL HG11 1 1
20 19749 1 1 84 VAL HG12 H 12.732 -3.605 4.248 1.00 . A A . 84 VAL HG12 1 1
20 19750 1 1 84 VAL HG13 H 11.039 -3.336 3.829 1.00 . A A . 84 VAL HG13 1 1
20 19751 1 1 84 VAL HG21 H 9.344 -3.402 5.562 1.00 . A A . 84 VAL HG21 1 1
20 19752 1 1 84 VAL HG22 H 9.764 -3.021 7.233 1.00 . A A . 84 VAL HG22 1 1
20 19753 1 1 84 VAL HG23 H 9.986 -4.659 6.619 1.00 . A A . 84 VAL HG23 1 1
20 19754 1 1 84 VAL N N 12.423 -5.298 6.869 1.00 . A A . 84 VAL N 1 1
20 19755 1 1 84 VAL O O 11.279 -3.877 9.011 1.00 . A A . 84 VAL O 1 1
20 19756 1 1 85 ILE C C 12.331 -0.280 10.004 1.00 . A A . 85 ILE C 1 1
20 19757 1 1 85 ILE CA C 12.694 -1.760 10.092 1.00 . A A . 85 ILE CA 1 1
20 19758 1 1 85 ILE CB C 13.968 -1.919 10.932 1.00 . A A . 85 ILE CB 1 1
20 19759 1 1 85 ILE CD1 C 16.340 -1.154 11.168 1.00 . A A . 85 ILE CD1 1 1
20 19760 1 1 85 ILE CG1 C 15.146 -1.256 10.215 1.00 . A A . 85 ILE CG1 1 1
20 19761 1 1 85 ILE CG2 C 14.281 -3.400 11.128 1.00 . A A . 85 ILE CG2 1 1
20 19762 1 1 85 ILE H H 13.579 -1.948 8.171 1.00 . A A . 85 ILE H 1 1
20 19763 1 1 85 ILE HA H 11.890 -2.289 10.579 1.00 . A A . 85 ILE HA 1 1
20 19764 1 1 85 ILE HB H 13.823 -1.452 11.896 1.00 . A A . 85 ILE HB 1 1
20 19765 1 1 85 ILE HD11 H 16.141 -0.402 11.917 1.00 . A A . 85 ILE HD11 1 1
20 19766 1 1 85 ILE HD12 H 17.224 -0.883 10.610 1.00 . A A . 85 ILE HD12 1 1
20 19767 1 1 85 ILE HD13 H 16.499 -2.108 11.650 1.00 . A A . 85 ILE HD13 1 1
20 19768 1 1 85 ILE HG12 H 15.423 -1.856 9.361 1.00 . A A . 85 ILE HG12 1 1
20 19769 1 1 85 ILE HG13 H 14.862 -0.268 9.887 1.00 . A A . 85 ILE HG13 1 1
20 19770 1 1 85 ILE HG21 H 13.531 -3.849 11.760 1.00 . A A . 85 ILE HG21 1 1
20 19771 1 1 85 ILE HG22 H 15.251 -3.493 11.594 1.00 . A A . 85 ILE HG22 1 1
20 19772 1 1 85 ILE HG23 H 14.295 -3.897 10.170 1.00 . A A . 85 ILE HG23 1 1
20 19773 1 1 85 ILE N N 12.892 -2.325 8.761 1.00 . A A . 85 ILE N 1 1
20 19774 1 1 85 ILE O O 12.746 0.421 9.082 1.00 . A A . 85 ILE O 1 1
20 19775 1 1 86 SER C C 12.124 2.418 11.820 1.00 . A A . 86 SER C 1 1
20 19776 1 1 86 SER CA C 11.133 1.581 11.017 1.00 . A A . 86 SER CA 1 1
20 19777 1 1 86 SER CB C 9.742 1.694 11.640 1.00 . A A . 86 SER CB 1 1
20 19778 1 1 86 SER H H 11.257 -0.425 11.685 1.00 . A A . 86 SER H 1 1
20 19779 1 1 86 SER HA H 11.095 1.962 10.007 1.00 . A A . 86 SER HA 1 1
20 19780 1 1 86 SER HB2 H 9.379 2.703 11.533 1.00 . A A . 86 SER HB2 1 1
20 19781 1 1 86 SER HB3 H 9.066 1.016 11.134 1.00 . A A . 86 SER HB3 1 1
20 19782 1 1 86 SER HG H 9.390 2.072 13.515 1.00 . A A . 86 SER HG 1 1
20 19783 1 1 86 SER N N 11.552 0.185 10.977 1.00 . A A . 86 SER N 1 1
20 19784 1 1 86 SER O O 13.016 1.881 12.478 1.00 . A A . 86 SER O 1 1
20 19785 1 1 86 SER OG O 9.817 1.368 13.020 1.00 . A A . 86 SER OG 1 1
20 19786 1 1 87 GLU C C 12.396 6.086 12.307 1.00 . A A . 87 GLU C 1 1
20 19787 1 1 87 GLU CA C 12.840 4.638 12.495 1.00 . A A . 87 GLU CA 1 1
20 19788 1 1 87 GLU CB C 14.280 4.476 12.009 1.00 . A A . 87 GLU CB 1 1
20 19789 1 1 87 GLU CD C 15.092 3.221 14.015 1.00 . A A . 87 GLU CD 1 1
20 19790 1 1 87 GLU CG C 15.228 4.509 13.209 1.00 . A A . 87 GLU CG 1 1
20 19791 1 1 87 GLU H H 11.229 4.105 11.227 1.00 . A A . 87 GLU H 1 1
20 19792 1 1 87 GLU HA H 12.797 4.394 13.547 1.00 . A A . 87 GLU HA 1 1
20 19793 1 1 87 GLU HB2 H 14.381 3.532 11.494 1.00 . A A . 87 GLU HB2 1 1
20 19794 1 1 87 GLU HB3 H 14.526 5.285 11.336 1.00 . A A . 87 GLU HB3 1 1
20 19795 1 1 87 GLU HG2 H 16.245 4.607 12.859 1.00 . A A . 87 GLU HG2 1 1
20 19796 1 1 87 GLU HG3 H 14.981 5.351 13.838 1.00 . A A . 87 GLU HG3 1 1
20 19797 1 1 87 GLU N N 11.958 3.735 11.765 1.00 . A A . 87 GLU N 1 1
20 19798 1 1 87 GLU O O 12.266 6.780 13.302 1.00 . A A . 87 GLU O 1 1
20 19799 1 1 87 GLU OE1 O 15.397 2.172 13.473 1.00 . A A . 87 GLU OE1 1 1
20 19800 1 1 87 GLU OE2 O 14.684 3.303 15.162 1.00 . A A . 87 GLU OE2 1 1
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