NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
602948 |
2n7i   |
25806 | cing | 4-filtered-FRED | STAR | entry | full | 473 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n7i
# This FRED archive file contains, for PDB entry <2n7i>:
#
# - 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_2n7i
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n7i
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 3959.74
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 $Prolactin_receptor A . 1 1
stop_
save_
save_Prolactin_receptor
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Prolactin receptor"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSFTMNDTTVWISVAVLSAVICLIIVWAVALKGYSMV
_Entity.Number_of_monomers 37
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 PHE . 1 1
4 THR . 1 1
5 MET . 1 1
6 ASN . 1 1
7 ASP . 1 1
8 THR . 1 1
9 THR . 1 1
10 VAL . 1 1
11 TRP . 1 1
12 ILE . 1 1
13 SER . 1 1
14 VAL . 1 1
15 ALA . 1 1
16 VAL . 1 1
17 LEU . 1 1
18 SER . 1 1
19 ALA . 1 1
20 VAL . 1 1
21 ILE . 1 1
22 CYS . 1 1
23 LEU . 1 1
24 ILE . 1 1
25 ILE . 1 1
26 VAL . 1 1
27 TRP . 1 1
28 ALA . 1 1
29 VAL . 1 1
30 ALA . 1 1
31 LEU . 1 1
32 LYS . 1 1
33 GLY . 1 1
34 TYR . 1 1
35 SER . 1 1
36 MET . 1 1
37 VAL . 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
PHE 3 3 1 1
THR 4 4 1 1
MET 5 5 1 1
ASN 6 6 1 1
ASP 7 7 1 1
THR 8 8 1 1
THR 9 9 1 1
VAL 10 10 1 1
TRP 11 11 1 1
ILE 12 12 1 1
SER 13 13 1 1
VAL 14 14 1 1
ALA 15 15 1 1
VAL 16 16 1 1
LEU 17 17 1 1
SER 18 18 1 1
ALA 19 19 1 1
VAL 20 20 1 1
ILE 21 21 1 1
CYS 22 22 1 1
LEU 23 23 1 1
ILE 24 24 1 1
ILE 25 25 1 1
VAL 26 26 1 1
TRP 27 27 1 1
ALA 28 28 1 1
VAL 29 29 1 1
ALA 30 30 1 1
LEU 31 31 1 1
LYS 32 32 1 1
GLY 33 33 1 1
TYR 34 34 1 1
SER 35 35 1 1
MET 36 36 1 1
VAL 37 37 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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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
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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
112 1 . . . 1 1
113 1 . . . 1 1
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115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
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120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
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135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
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140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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160 1 . . . 1 1
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162 1 . . . 1 1
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170 1 . . . 1 1
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175 1 . . . 1 1
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190 1 . . . 1 1
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194 1 . . . 1 1
195 1 . . . 1 1
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198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
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206 1 . . . 1 1
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208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
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212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
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244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
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248 1 . . . 1 1
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250 1 . . . 1 1
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252 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
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260 1 . . . 1 1
261 1 . . . 1 1
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264 1 . . . 1 1
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266 1 . . . 1 1
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268 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
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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
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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
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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
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352 1 . . . 1 1
353 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 16 VAL H . 219 VAL HN 1 1
1 1 2 1 1 17 LEU H . 220 LEU HN 1 1
2 1 1 1 1 20 VAL H . 223 VAL HN 1 1
2 1 2 1 1 21 ILE H . 224 ILE HN 1 1
3 1 1 1 1 25 ILE H . 228 ILE HN 1 1
3 1 2 1 1 26 VAL H . 229 VAL HN 1 1
4 1 1 1 1 20 VAL HA . 223 VAL HA 1 1
4 1 2 1 1 23 LEU H . 226 LEU HN 1 1
5 1 1 1 1 22 CYS QB . 225 CYS HB2 1 1
5 1 2 1 1 23 LEU H . 226 LEU HN 1 1
6 1 1 1 1 24 ILE H . 227 ILE HN 1 1
6 1 2 1 1 24 ILE MG . 227 ILE QG2 1 1
7 1 1 1 1 12 ILE H . 215 ILE HN 1 1
7 1 2 1 1 12 ILE MD . 215 ILE QD1 1 1
8 1 1 1 1 26 VAL H . 229 VAL HN 1 1
8 1 2 1 1 26 VAL MG2 . 229 VAL QG1 1 1
9 1 1 1 1 12 ILE H . 215 ILE HN 1 1
9 1 2 1 1 12 ILE HB . 215 ILE HB 1 1
10 1 1 1 1 26 VAL H . 229 VAL HN 1 1
10 1 2 1 1 26 VAL HB . 229 VAL HB 1 1
11 1 1 1 1 25 ILE HB . 228 ILE HB 1 1
11 1 2 1 1 26 VAL H . 229 VAL HN 1 1
12 1 1 1 1 11 TRP HB2 . 214 TRP HB2 1 1
12 1 2 1 1 12 ILE H . 215 ILE HN 1 1
13 1 1 1 1 14 VAL H . 217 VAL HN 1 1
13 1 2 1 1 15 ALA H . 218 ALA HN 1 1
14 1 1 1 1 18 SER H . 221 SER HN 1 1
14 1 2 1 1 19 ALA H . 222 ALA HN 1 1
15 1 1 1 1 19 ALA H . 222 ALA HN 1 1
15 1 2 1 1 20 VAL H . 223 VAL HN 1 1
16 1 1 1 1 9 THR H . 212 THR HN 1 1
16 1 2 1 1 10 VAL H . 213 VAL HN 1 1
17 1 1 1 1 10 VAL H . 213 VAL HN 1 1
17 1 2 1 1 11 TRP H . 214 TRP HN 1 1
18 1 1 1 1 30 ALA H . 233 ALA HN 1 1
18 1 2 1 1 31 LEU H . 234 LEU HN 1 1
19 1 1 1 1 30 ALA H . 233 ALA HN 1 1
19 1 2 1 1 32 LYS H . 235 LYS+ HN 1 1
20 1 1 1 1 28 ALA H . 231 ALA HN 1 1
20 1 2 1 1 30 ALA H . 233 ALA HN 1 1
21 1 1 1 1 36 MET H . 239 MET HN 1 1
21 1 2 1 1 37 VAL H . 240 VAL HN 1 1
22 1 1 1 1 35 SER H . 238 SER HN 1 1
22 1 2 1 1 36 MET H . 239 MET HN 1 1
23 1 1 1 1 34 TYR H . 237 TYR HN 1 1
23 1 2 1 1 36 MET H . 239 MET HN 1 1
24 1 1 1 1 26 VAL H . 229 VAL HN 1 1
24 1 2 1 1 27 TRP H . 230 TRP HN 1 1
25 1 1 1 1 27 TRP H . 230 TRP HN 1 1
25 1 2 1 1 28 ALA H . 231 ALA HN 1 1
26 1 1 1 1 27 TRP H . 230 TRP HN 1 1
26 1 2 1 1 29 VAL H . 232 VAL HN 1 1
27 1 1 1 1 11 TRP H . 214 TRP HN 1 1
27 1 2 1 1 11 TRP HD1 . 214 TRP HD1 1 1
28 1 1 1 1 28 ALA H . 231 ALA HN 1 1
28 1 2 1 1 29 VAL H . 232 VAL HN 1 1
29 1 1 1 1 27 TRP HE3 . 230 TRP HE3 1 1
29 1 2 1 1 28 ALA H . 231 ALA HN 1 1
30 1 1 1 1 34 TYR H . 237 TYR HN 1 1
30 1 2 1 1 34 TYR QD . 237 TYR QD 1 1
31 1 1 1 1 12 ILE H . 215 ILE HN 1 1
31 1 2 1 1 13 SER H . 216 SER HN 1 1
32 1 1 1 1 31 LEU H . 234 LEU HN 1 1
32 1 2 1 1 32 LYS H . 235 LYS+ HN 1 1
33 1 1 1 1 28 ALA H . 231 ALA HN 1 1
33 1 2 1 1 31 LEU H . 234 LEU HN 1 1
34 1 1 1 1 21 ILE H . 224 ILE HN 1 1
34 1 2 1 1 22 CYS H . 225 CYS HN 1 1
35 1 1 1 1 13 SER H . 216 SER HN 1 1
35 1 2 1 1 15 ALA H . 218 ALA HN 1 1
36 1 1 1 1 13 SER H . 216 SER HN 1 1
36 1 2 1 1 14 VAL H . 217 VAL HN 1 1
37 1 1 1 1 34 TYR QD . 237 TYR QD 1 1
37 1 2 1 1 35 SER H . 238 SER HN 1 1
38 1 1 1 1 33 GLY H . 236 GLY HN 1 1
38 1 2 1 1 34 TYR H . 237 TYR HN 1 1
39 1 1 1 1 33 GLY H . 236 GLY HN 1 1
39 1 2 1 1 35 SER H . 238 SER HN 1 1
40 1 1 1 1 32 LYS H . 235 LYS+ HN 1 1
40 1 2 1 1 33 GLY H . 236 GLY HN 1 1
41 1 1 1 1 4 THR H . 207 THR HN 1 1
41 1 2 1 1 4 THR HB . 207 THR HB 1 1
42 1 1 1 1 3 PHE HA . 206 PHE HA 1 1
42 1 2 1 1 4 THR H . 207 THR HN 1 1
43 1 1 1 1 5 MET H . 208 MET HN 1 1
43 1 2 1 1 5 MET HB3 . 208 MET HB3 1 1
44 1 1 1 1 22 CYS HA . 225 CYS HA 1 1
44 1 2 1 1 25 ILE H . 228 ILE HN 1 1
45 1 1 1 1 18 SER HA . 221 SER HA 1 1
45 1 2 1 1 21 ILE H . 224 ILE HN 1 1
46 1 1 1 1 24 ILE HA . 227 ILE HA 1 1
46 1 2 1 1 25 ILE H . 228 ILE HN 1 1
47 1 1 1 1 20 VAL HB . 223 VAL HB 1 1
47 1 2 1 1 21 ILE H . 224 ILE HN 1 1
48 1 1 1 1 25 ILE H . 228 ILE HN 1 1
48 1 2 1 1 26 VAL HB . 229 VAL HB 1 1
49 1 1 1 1 25 ILE H . 228 ILE HN 1 1
49 1 2 1 1 26 VAL MG2 . 229 VAL QG1 1 1
50 1 1 1 1 25 ILE H . 228 ILE HN 1 1
50 1 2 1 1 25 ILE HG12 . 228 ILE HG12 1 1
51 1 1 1 1 25 ILE H . 228 ILE HN 1 1
51 1 2 1 1 25 ILE MD . 228 ILE QD1 1 1
52 1 1 1 1 34 TYR H . 237 TYR HN 1 1
52 1 2 1 1 34 TYR HA . 237 TYR HA 1 1
53 1 1 1 1 33 GLY HA2 . 236 GLY HA1 1 1
53 1 2 1 1 34 TYR H . 237 TYR HN 1 1
54 1 1 1 1 33 GLY HA3 . 236 GLY HA2 1 1
54 1 2 1 1 34 TYR H . 237 TYR HN 1 1
55 1 1 1 1 34 TYR H . 237 TYR HN 1 1
55 1 2 1 1 34 TYR QB . 237 TYR HB2 1 1
56 1 1 1 1 34 TYR H . 237 TYR HN 1 1
56 1 2 1 1 37 VAL QG . 240 VAL QG1 1 1
57 1 1 1 1 27 TRP HA . 230 TRP HA 1 1
57 1 2 1 1 28 ALA H . 231 ALA HN 1 1
58 1 1 1 1 27 TRP HB3 . 230 TRP HB2 1 1
58 1 2 1 1 28 ALA H . 231 ALA HN 1 1
59 1 1 1 1 27 TRP HB2 . 230 TRP HB3 1 1
59 1 2 1 1 28 ALA H . 231 ALA HN 1 1
60 1 1 1 1 28 ALA H . 231 ALA HN 1 1
60 1 2 1 1 28 ALA MB . 231 ALA QB 1 1
61 1 1 1 1 28 ALA H . 231 ALA HN 1 1
61 1 2 1 1 29 VAL MG2 . 232 VAL QG1 1 1
62 1 1 1 1 6 ASN QB . 209 ASN HB2 1 1
62 1 2 1 1 7 ASP H . 210 ASP- HN 1 1
63 1 1 1 1 7 ASP H . 210 ASP- HN 1 1
63 1 2 1 1 7 ASP QB . 210 ASP- HB2 1 1
64 1 1 1 1 27 TRP H . 230 TRP HN 1 1
64 1 2 1 1 27 TRP HB2 . 230 TRP HB3 1 1
65 1 1 1 1 24 ILE HA . 227 ILE HA 1 1
65 1 2 1 1 27 TRP H . 230 TRP HN 1 1
66 1 1 1 1 26 VAL HB . 229 VAL HB 1 1
66 1 2 1 1 27 TRP H . 230 TRP HN 1 1
67 1 1 1 1 27 TRP H . 230 TRP HN 1 1
67 1 2 1 1 28 ALA MB . 231 ALA QB 1 1
68 1 1 1 1 26 VAL MG1 . 229 VAL QG2 1 1
68 1 2 1 1 27 TRP H . 230 TRP HN 1 1
69 1 1 1 1 26 VAL MG2 . 229 VAL QG1 1 1
69 1 2 1 1 27 TRP H . 230 TRP HN 1 1
70 1 1 1 1 11 TRP HA . 214 TRP HA 1 1
70 1 2 1 1 14 VAL H . 217 VAL HN 1 1
71 1 1 1 1 13 SER HA . 216 SER HA 1 1
71 1 2 1 1 14 VAL H . 217 VAL HN 1 1
72 1 1 1 1 14 VAL H . 217 VAL HN 1 1
72 1 2 1 1 14 VAL HB . 217 VAL HB 1 1
73 1 1 1 1 14 VAL H . 217 VAL HN 1 1
73 1 2 1 1 14 VAL MG2 . 217 VAL QG1 1 1
74 1 1 1 1 14 VAL H . 217 VAL HN 1 1
74 1 2 1 1 14 VAL MG1 . 217 VAL QG2 1 1
75 1 1 1 1 35 SER HB2 . 238 SER HB2 1 1
75 1 2 1 1 36 MET H . 239 MET HN 1 1
76 1 1 1 1 36 MET H . 239 MET HN 1 1
76 1 2 1 1 36 MET HG2 . 239 MET HG2 1 1
77 1 1 1 1 36 MET H . 239 MET HN 1 1
77 1 2 1 1 36 MET HG3 . 239 MET HG3 1 1
78 1 1 1 1 36 MET H . 239 MET HN 1 1
78 1 2 1 1 36 MET HB2 . 239 MET HB2 1 1
79 1 1 1 1 36 MET H . 239 MET HN 1 1
79 1 2 1 1 37 VAL QG . 240 VAL QG1 1 1
80 1 1 1 1 36 MET HA . 239 MET HA 1 1
80 1 2 1 1 37 VAL H . 240 VAL HN 1 1
81 1 1 1 1 37 VAL H . 240 VAL HN 1 1
81 1 2 1 1 37 VAL HA . 240 VAL HA 1 1
82 1 1 1 1 36 MET HG2 . 239 MET HG2 1 1
82 1 2 1 1 37 VAL H . 240 VAL HN 1 1
83 1 1 1 1 36 MET HG3 . 239 MET HG3 1 1
83 1 2 1 1 37 VAL H . 240 VAL HN 1 1
84 1 1 1 1 37 VAL H . 240 VAL HN 1 1
84 1 2 1 1 37 VAL QG . 240 VAL QG1 1 1
85 1 1 1 1 27 TRP HA . 230 TRP HA 1 1
85 1 2 1 1 30 ALA H . 233 ALA HN 1 1
86 1 1 1 1 30 ALA H . 233 ALA HN 1 1
86 1 2 1 1 30 ALA HA . 233 ALA HA 1 1
87 1 1 1 1 29 VAL HA . 232 VAL HA 1 1
87 1 2 1 1 30 ALA H . 233 ALA HN 1 1
88 1 1 1 1 29 VAL HB . 232 VAL HB 1 1
88 1 2 1 1 30 ALA H . 233 ALA HN 1 1
89 1 1 1 1 30 ALA H . 233 ALA HN 1 1
89 1 2 1 1 30 ALA MB . 233 ALA QB 1 1
90 1 1 1 1 7 ASP HA . 210 ASP- HA 1 1
90 1 2 1 1 10 VAL H . 213 VAL HN 1 1
91 1 1 1 1 9 THR HB . 212 THR HB 1 1
91 1 2 1 1 10 VAL H . 213 VAL HN 1 1
92 1 1 1 1 9 THR HA . 212 THR HA 1 1
92 1 2 1 1 10 VAL H . 213 VAL HN 1 1
93 1 1 1 1 7 ASP QB . 210 ASP- HB2 1 1
93 1 2 1 1 10 VAL H . 213 VAL HN 1 1
94 1 1 1 1 10 VAL H . 213 VAL HN 1 1
94 1 2 1 1 10 VAL HB . 213 VAL HB 1 1
95 1 1 1 1 16 VAL HA . 219 VAL HA 1 1
95 1 2 1 1 19 ALA H . 222 ALA HN 1 1
96 1 1 1 1 19 ALA H . 222 ALA HN 1 1
96 1 2 1 1 19 ALA MB . 222 ALA QB 1 1
97 1 1 1 1 12 ILE HA . 215 ILE HA 1 1
97 1 2 1 1 15 ALA H . 218 ALA HN 1 1
98 1 1 1 1 14 VAL HA . 217 VAL HA 1 1
98 1 2 1 1 15 ALA H . 218 ALA HN 1 1
99 1 1 1 1 14 VAL HB . 217 VAL HB 1 1
99 1 2 1 1 15 ALA H . 218 ALA HN 1 1
100 1 1 1 1 15 ALA H . 218 ALA HN 1 1
100 1 2 1 1 15 ALA MB . 218 ALA QB 1 1
101 1 1 1 1 14 VAL MG2 . 217 VAL QG1 1 1
101 1 2 1 1 15 ALA H . 218 ALA HN 1 1
102 1 1 1 1 14 VAL MG1 . 217 VAL QG2 1 1
102 1 2 1 1 15 ALA H . 218 ALA HN 1 1
103 1 1 1 1 33 GLY H . 236 GLY HN 1 1
103 1 2 1 1 34 TYR HA . 237 TYR HA 1 1
104 1 1 1 1 32 LYS HA . 235 LYS+ HA 1 1
104 1 2 1 1 33 GLY H . 236 GLY HN 1 1
105 1 1 1 1 33 GLY H . 236 GLY HN 1 1
105 1 2 1 1 33 GLY HA2 . 236 GLY HA1 1 1
106 1 1 1 1 33 GLY H . 236 GLY HN 1 1
106 1 2 1 1 33 GLY HA3 . 236 GLY HA2 1 1
107 1 1 1 1 33 GLY H . 236 GLY HN 1 1
107 1 2 1 1 34 TYR QB . 237 TYR HB2 1 1
108 1 1 1 1 17 LEU HG . 220 LEU HG 1 1
108 1 2 1 1 18 SER H . 221 SER HN 1 1
109 1 1 1 1 17 LEU HB3 . 220 LEU HB2 1 1
109 1 2 1 1 18 SER H . 221 SER HN 1 1
110 1 1 1 1 35 SER H . 238 SER HN 1 1
110 1 2 1 1 35 SER HB2 . 238 SER HB2 1 1
111 1 1 1 1 34 TYR QB . 237 TYR HB2 1 1
111 1 2 1 1 35 SER H . 238 SER HN 1 1
112 1 1 1 1 9 THR H . 212 THR HN 1 1
112 1 2 1 1 9 THR HB . 212 THR HB 1 1
113 1 1 1 1 8 THR HA . 211 THR HA 1 1
113 1 2 1 1 9 THR H . 212 THR HN 1 1
114 1 1 1 1 7 ASP HA . 210 ASP- HA 1 1
114 1 2 1 1 8 THR H . 211 THR HN 1 1
115 1 1 1 1 8 THR H . 211 THR HN 1 1
115 1 2 1 1 8 THR HB . 211 THR HB 1 1
116 1 1 1 1 7 ASP QB . 210 ASP- HB2 1 1
116 1 2 1 1 8 THR H . 211 THR HN 1 1
117 1 1 1 1 8 THR H . 211 THR HN 1 1
117 1 2 1 1 8 THR MG . 211 THR QG2 1 1
118 1 1 1 1 26 VAL HA . 229 VAL HA 1 1
118 1 2 1 1 29 VAL H . 232 VAL HN 1 1
119 1 1 1 1 29 VAL H . 232 VAL HN 1 1
119 1 2 1 1 29 VAL HB . 232 VAL HB 1 1
120 1 1 1 1 28 ALA MB . 231 ALA QB 1 1
120 1 2 1 1 29 VAL H . 232 VAL HN 1 1
121 1 1 1 1 29 VAL H . 232 VAL HN 1 1
121 1 2 1 1 29 VAL MG2 . 232 VAL QG1 1 1
122 1 1 1 1 3 PHE HB2 . 206 PHE HB2 1 1
122 1 2 1 1 4 THR H . 207 THR HN 1 1
123 1 1 1 1 3 PHE HB3 . 206 PHE HB3 1 1
123 1 2 1 1 4 THR H . 207 THR HN 1 1
124 1 1 1 1 4 THR H . 207 THR HN 1 1
124 1 2 1 1 4 THR MG . 207 THR QG2 1 1
125 1 1 1 1 11 TRP HB2 . 214 TRP HB2 1 1
125 1 2 1 1 13 SER H . 216 SER HN 1 1
126 1 1 1 1 13 SER H . 216 SER HN 1 1
126 1 2 1 1 14 VAL HB . 217 VAL HB 1 1
127 1 1 1 1 12 ILE HB . 215 ILE HB 1 1
127 1 2 1 1 13 SER H . 216 SER HN 1 1
128 1 1 1 1 21 ILE HA . 224 ILE HA 1 1
128 1 2 1 1 22 CYS H . 225 CYS HN 1 1
129 1 1 1 1 22 CYS H . 225 CYS HN 1 1
129 1 2 1 1 22 CYS QB . 225 CYS HB2 1 1
130 1 1 1 1 21 ILE HB . 224 ILE HB 1 1
130 1 2 1 1 22 CYS H . 225 CYS HN 1 1
131 1 1 1 1 21 ILE MG . 224 ILE QG2 1 1
131 1 2 1 1 22 CYS H . 225 CYS HN 1 1
132 1 1 1 1 19 ALA HA . 222 ALA HA 1 1
132 1 2 1 1 20 VAL H . 223 VAL HN 1 1
133 1 1 1 1 20 VAL H . 223 VAL HN 1 1
133 1 2 1 1 20 VAL HB . 223 VAL HB 1 1
134 1 1 1 1 19 ALA MB . 222 ALA QB 1 1
134 1 2 1 1 20 VAL H . 223 VAL HN 1 1
135 1 1 1 1 20 VAL H . 223 VAL HN 1 1
135 1 2 1 1 20 VAL MG2 . 223 VAL QG1 1 1
136 1 1 1 1 13 SER HA . 216 SER HA 1 1
136 1 2 1 1 16 VAL H . 219 VAL HN 1 1
137 1 1 1 1 15 ALA HA . 218 ALA HA 1 1
137 1 2 1 1 16 VAL H . 219 VAL HN 1 1
138 1 1 1 1 16 VAL H . 219 VAL HN 1 1
138 1 2 1 1 17 LEU HG . 220 LEU HG 1 1
139 1 1 1 1 15 ALA MB . 218 ALA QB 1 1
139 1 2 1 1 16 VAL H . 219 VAL HN 1 1
140 1 1 1 1 16 VAL H . 219 VAL HN 1 1
140 1 2 1 1 16 VAL MG2 . 219 VAL QG1 1 1
141 1 1 1 1 31 LEU H . 234 LEU HN 1 1
141 1 2 1 1 31 LEU HA . 234 LEU HA 1 1
142 1 1 1 1 28 ALA HA . 231 ALA HA 1 1
142 1 2 1 1 31 LEU H . 234 LEU HN 1 1
143 1 1 1 1 31 LEU H . 234 LEU HN 1 1
143 1 2 1 1 31 LEU HB2 . 234 LEU HB2 1 1
144 1 1 1 1 31 LEU H . 234 LEU HN 1 1
144 1 2 1 1 31 LEU MD2 . 234 LEU QD1 1 1
145 1 1 1 1 32 LYS H . 235 LYS+ HN 1 1
145 1 2 1 1 32 LYS HA . 235 LYS+ HA 1 1
146 1 1 1 1 29 VAL HA . 232 VAL HA 1 1
146 1 2 1 1 32 LYS H . 235 LYS+ HN 1 1
147 1 1 1 1 32 LYS H . 235 LYS+ HN 1 1
147 1 2 1 1 32 LYS HE2 . 235 LYS+ HE2 1 1
148 1 1 1 1 31 LEU HB2 . 234 LEU HB2 1 1
148 1 2 1 1 32 LYS H . 235 LYS+ HN 1 1
149 1 1 1 1 32 LYS H . 235 LYS+ HN 1 1
149 1 2 1 1 32 LYS HD3 . 235 LYS+ HD2 1 1
150 1 1 1 1 29 VAL MG1 . 232 VAL QG2 1 1
150 1 2 1 1 32 LYS H . 235 LYS+ HN 1 1
151 1 1 1 1 31 LEU MD1 . 234 LEU QD2 1 1
151 1 2 1 1 32 LYS H . 235 LYS+ HN 1 1
152 1 1 1 1 21 ILE HA . 224 ILE HA 1 1
152 1 2 1 1 24 ILE H . 227 ILE HN 1 1
153 1 1 1 1 23 LEU HA . 226 LEU HA 1 1
153 1 2 1 1 24 ILE H . 227 ILE HN 1 1
154 1 1 1 1 16 VAL HA . 219 VAL HA 1 1
154 1 2 1 1 17 LEU H . 220 LEU HN 1 1
155 1 1 1 1 17 LEU H . 220 LEU HN 1 1
155 1 2 1 1 20 VAL HB . 223 VAL HB 1 1
156 1 1 1 1 16 VAL HB . 219 VAL HB 1 1
156 1 2 1 1 17 LEU H . 220 LEU HN 1 1
157 1 1 1 1 17 LEU H . 220 LEU HN 1 1
157 1 2 1 1 17 LEU HB2 . 220 LEU HB3 1 1
158 1 1 1 1 16 VAL MG2 . 219 VAL QG1 1 1
158 1 2 1 1 17 LEU H . 220 LEU HN 1 1
159 1 1 1 1 17 LEU H . 220 LEU HN 1 1
159 1 2 1 1 17 LEU MD2 . 220 LEU QD1 1 1
160 1 1 1 1 21 ILE H . 224 ILE HN 1 1
160 1 2 1 1 21 ILE HG13 . 224 ILE HG12 1 1
161 1 1 1 1 21 ILE H . 224 ILE HN 1 1
161 1 2 1 1 21 ILE MG . 224 ILE QG2 1 1
162 1 1 1 1 5 MET HA . 208 MET HA 1 1
162 1 2 1 1 6 ASN H . 209 ASN HN 1 1
163 1 1 1 1 5 MET HB2 . 208 MET HB2 1 1
163 1 2 1 1 6 ASN H . 209 ASN HN 1 1
164 1 1 1 1 11 TRP H . 214 TRP HN 1 1
164 1 2 1 1 11 TRP HB2 . 214 TRP HB2 1 1
165 1 1 1 1 10 VAL HB . 213 VAL HB 1 1
165 1 2 1 1 11 TRP H . 214 TRP HN 1 1
166 1 1 1 1 11 TRP H . 214 TRP HN 1 1
166 1 2 1 1 14 VAL MG2 . 217 VAL QG1 1 1
167 1 1 1 1 10 VAL MG1 . 213 VAL QG1 1 1
167 1 2 1 1 11 TRP H . 214 TRP HN 1 1
168 1 1 1 1 10 VAL H . 213 VAL HN 1 1
168 1 2 1 1 10 VAL MG1 . 213 VAL QG1 1 1
169 1 1 1 1 10 VAL H . 213 VAL HN 1 1
169 1 2 1 1 10 VAL MG2 . 213 VAL QG2 1 1
170 1 1 1 1 9 THR MG . 212 THR QG2 1 1
170 1 2 1 1 10 VAL H . 213 VAL HN 1 1
171 1 1 1 1 32 LYS H . 235 LYS+ HN 1 1
171 1 2 1 1 34 TYR H . 237 TYR HN 1 1
172 1 1 1 1 27 TRP H . 230 TRP HN 1 1
172 1 2 1 1 27 TRP HE3 . 230 TRP HE3 1 1
173 1 1 1 1 32 LYS H . 235 LYS+ HN 1 1
173 1 2 1 1 32 LYS HB2 . 235 LYS+ HB2 1 1
174 1 1 1 1 23 LEU H . 226 LEU HN 1 1
174 1 2 1 1 23 LEU HB2 . 226 LEU HB2 1 1
175 1 1 1 1 17 LEU H . 220 LEU HN 1 1
175 1 2 1 1 17 LEU HG . 220 LEU HG 1 1
176 1 1 1 1 20 VAL HA . 223 VAL HA 1 1
176 1 2 1 1 21 ILE H . 224 ILE HN 1 1
177 1 1 1 1 25 ILE H . 228 ILE HN 1 1
177 1 2 1 1 25 ILE HB . 228 ILE HB 1 1
178 1 1 1 1 16 VAL H . 219 VAL HN 1 1
178 1 2 1 1 16 VAL HB . 219 VAL HB 1 1
179 1 1 1 1 23 LEU H . 226 LEU HN 1 1
179 1 2 1 1 23 LEU MD1 . 226 LEU QD1 1 1
180 1 1 1 1 23 LEU HA . 226 LEU HA 1 1
180 1 2 1 1 26 VAL H . 229 VAL HN 1 1
181 1 1 1 1 11 TRP HA . 214 TRP HA 1 1
181 1 2 1 1 12 ILE H . 215 ILE HN 1 1
182 1 1 1 1 9 THR H . 212 THR HN 1 1
182 1 2 1 1 10 VAL MG2 . 213 VAL QG2 1 1
183 1 1 1 1 6 ASN QB . 209 ASN HB2 1 1
183 1 2 1 1 8 THR H . 211 THR HN 1 1
184 1 1 1 1 35 SER H . 238 SER HN 1 1
184 1 2 1 1 36 MET HG2 . 239 MET HG2 1 1
185 1 1 1 1 8 THR HA . 211 THR HA 1 1
185 1 2 1 1 11 TRP HD1 . 214 TRP HD1 1 1
186 1 1 1 1 27 TRP HA . 230 TRP HA 1 1
186 1 2 1 1 27 TRP HD1 . 230 TRP HD1 1 1
187 1 1 1 1 27 TRP HB2 . 230 TRP HB3 1 1
187 1 2 1 1 27 TRP HD1 . 230 TRP HD1 1 1
188 1 1 1 1 31 LEU HA . 234 LEU HA 1 1
188 1 2 1 1 34 TYR QE . 237 TYR QE 1 1
189 1 1 1 1 11 TRP HA . 214 TRP HA 1 1
189 1 2 1 1 11 TRP HE3 . 214 TRP HE3 1 1
190 1 1 1 1 3 PHE HA . 206 PHE HA 1 1
190 1 2 1 1 3 PHE QD . 206 PHE QD 1 1
191 1 1 1 1 27 TRP HD1 . 230 TRP HD1 1 1
191 1 2 1 1 30 ALA MB . 233 ALA QB 1 1
192 1 1 1 1 8 THR MG . 211 THR QG2 1 1
192 1 2 1 1 11 TRP HD1 . 214 TRP HD1 1 1
193 1 1 1 1 34 TYR QD . 237 TYR QD 1 1
193 1 2 1 1 37 VAL QG . 240 VAL QG2 1 1
194 1 1 1 1 27 TRP HD1 . 230 TRP HD1 1 1
194 1 2 1 1 31 LEU MD1 . 234 LEU QD2 1 1
195 1 1 1 1 26 VAL MG1 . 229 VAL QG2 1 1
195 1 2 1 1 27 TRP HD1 . 230 TRP HD1 1 1
196 1 1 1 1 27 TRP HD1 . 230 TRP HD1 1 1
196 1 2 1 1 31 LEU MD2 . 234 LEU QD1 1 1
197 1 1 1 1 10 VAL MG2 . 213 VAL QG2 1 1
197 1 2 1 1 11 TRP HD1 . 214 TRP HD1 1 1
198 1 1 1 1 11 TRP HD1 . 214 TRP HD1 1 1
198 1 2 1 1 12 ILE MD . 215 ILE QD1 1 1
199 1 1 1 1 10 VAL MG1 . 213 VAL QG1 1 1
199 1 2 1 1 11 TRP HD1 . 214 TRP HD1 1 1
200 1 1 1 1 11 TRP HE3 . 214 TRP HE3 1 1
200 1 2 1 1 14 VAL MG1 . 217 VAL QG2 1 1
201 1 1 1 1 7 ASP QB . 210 ASP- HB2 1 1
201 1 2 1 1 11 TRP HD1 . 214 TRP HD1 1 1
202 1 1 1 1 11 TRP HB2 . 214 TRP HB2 1 1
202 1 2 1 1 11 TRP HE3 . 214 TRP HE3 1 1
203 1 1 1 1 37 VAL HA . 240 VAL HA 1 1
203 1 2 1 1 37 VAL HB . 240 VAL HB 1 1
204 1 1 1 1 36 MET HA . 239 MET HA 1 1
204 1 2 1 1 36 MET HG2 . 239 MET HG2 1 1
205 1 1 1 1 36 MET HA . 239 MET HA 1 1
205 1 2 1 1 36 MET HG3 . 239 MET HG3 1 1
206 1 1 1 1 35 SER HA . 238 SER HA 1 1
206 1 2 1 1 35 SER HB2 . 238 SER HB2 1 1
207 1 1 1 1 34 TYR HA . 237 TYR HA 1 1
207 1 2 1 1 34 TYR QD . 237 TYR QD 1 1
208 1 1 1 1 32 LYS HA . 235 LYS+ HA 1 1
208 1 2 1 1 32 LYS HB2 . 235 LYS+ HB2 1 1
209 1 1 1 1 32 LYS HA . 235 LYS+ HA 1 1
209 1 2 1 1 32 LYS HD3 . 235 LYS+ HD2 1 1
210 1 1 1 1 29 VAL HA . 232 VAL HA 1 1
210 1 2 1 1 32 LYS HB2 . 235 LYS+ HB2 1 1
211 1 1 1 1 32 LYS HA . 235 LYS+ HA 1 1
211 1 2 1 1 32 LYS HB3 . 235 LYS+ HB3 1 1
212 1 1 1 1 29 VAL HA . 232 VAL HA 1 1
212 1 2 1 1 32 LYS HB3 . 235 LYS+ HB3 1 1
213 1 1 1 1 32 LYS HB2 . 235 LYS+ HB2 1 1
213 1 2 1 1 32 LYS HD3 . 235 LYS+ HD2 1 1
214 1 1 1 1 32 LYS HA . 235 LYS+ HA 1 1
214 1 2 1 1 32 LYS HE2 . 235 LYS+ HE2 1 1
215 1 1 1 1 32 LYS HB2 . 235 LYS+ HB2 1 1
215 1 2 1 1 32 LYS HE3 . 235 LYS+ HE3 1 1
216 1 1 1 1 32 LYS HB2 . 235 LYS+ HB2 1 1
216 1 2 1 1 32 LYS HE2 . 235 LYS+ HE2 1 1
217 1 1 1 1 32 LYS HD3 . 235 LYS+ HD2 1 1
217 1 2 1 1 32 LYS HE2 . 235 LYS+ HE2 1 1
218 1 1 1 1 32 LYS HE3 . 235 LYS+ HE3 1 1
218 1 2 1 1 32 LYS HG2 . 235 LYS+ HG2 1 1
219 1 1 1 1 32 LYS HE2 . 235 LYS+ HE2 1 1
219 1 2 1 1 32 LYS HG2 . 235 LYS+ HG2 1 1
220 1 1 1 1 32 LYS HD3 . 235 LYS+ HD2 1 1
220 1 2 1 1 32 LYS HE3 . 235 LYS+ HE3 1 1
221 1 1 1 1 32 LYS HD3 . 235 LYS+ HD2 1 1
221 1 2 1 1 32 LYS HG2 . 235 LYS+ HG2 1 1
222 1 1 1 1 28 ALA HA . 231 ALA HA 1 1
222 1 2 1 1 32 LYS HD3 . 235 LYS+ HD2 1 1
223 1 1 1 1 32 LYS HB2 . 235 LYS+ HB2 1 1
223 1 2 1 1 32 LYS HG2 . 235 LYS+ HG2 1 1
224 1 1 1 1 29 VAL HA . 232 VAL HA 1 1
224 1 2 1 1 32 LYS HG2 . 235 LYS+ HG2 1 1
225 1 1 1 1 31 LEU HB2 . 234 LEU HB2 1 1
225 1 2 1 1 31 LEU MD2 . 234 LEU QD1 1 1
226 1 1 1 1 31 LEU HB3 . 234 LEU HB3 1 1
226 1 2 1 1 31 LEU MD1 . 234 LEU QD2 1 1
227 1 1 1 1 28 ALA HA . 231 ALA HA 1 1
227 1 2 1 1 31 LEU HB3 . 234 LEU HB3 1 1
228 1 1 1 1 28 ALA HA . 231 ALA HA 1 1
228 1 2 1 1 31 LEU HB2 . 234 LEU HB2 1 1
229 1 1 1 1 31 LEU HA . 234 LEU HA 1 1
229 1 2 1 1 31 LEU MD1 . 234 LEU QD2 1 1
230 1 1 1 1 31 LEU HB3 . 234 LEU HB3 1 1
230 1 2 1 1 31 LEU MD2 . 234 LEU QD1 1 1
231 1 1 1 1 31 LEU MD1 . 234 LEU QD2 1 1
231 1 2 1 1 31 LEU HG . 234 LEU HG 1 1
232 1 1 1 1 31 LEU HB2 . 234 LEU HB2 1 1
232 1 2 1 1 31 LEU MD1 . 234 LEU QD2 1 1
233 1 1 1 1 31 LEU HA . 234 LEU HA 1 1
233 1 2 1 1 31 LEU HG . 234 LEU HG 1 1
234 1 1 1 1 30 ALA HA . 233 ALA HA 1 1
234 1 2 1 1 30 ALA MB . 233 ALA QB 1 1
235 1 1 1 1 27 TRP HA . 230 TRP HA 1 1
235 1 2 1 1 30 ALA MB . 233 ALA QB 1 1
236 1 1 1 1 29 VAL MG1 . 232 VAL QG2 1 1
236 1 2 1 1 30 ALA HA . 233 ALA HA 1 1
237 1 1 1 1 29 VAL HA . 232 VAL HA 1 1
237 1 2 1 1 29 VAL MG2 . 232 VAL QG1 1 1
238 1 1 1 1 29 VAL HB . 232 VAL HB 1 1
238 1 2 1 1 29 VAL MG2 . 232 VAL QG1 1 1
239 1 1 1 1 29 VAL HA . 232 VAL HA 1 1
239 1 2 1 1 29 VAL MG1 . 232 VAL QG2 1 1
240 1 1 1 1 29 VAL HB . 232 VAL HB 1 1
240 1 2 1 1 29 VAL MG1 . 232 VAL QG2 1 1
241 1 1 1 1 28 ALA HA . 231 ALA HA 1 1
241 1 2 1 1 28 ALA MB . 231 ALA QB 1 1
242 1 1 1 1 28 ALA HA . 231 ALA HA 1 1
242 1 2 1 1 31 LEU MD2 . 234 LEU QD1 1 1
243 1 1 1 1 27 TRP HB3 . 230 TRP HB2 1 1
243 1 2 1 1 30 ALA MB . 233 ALA QB 1 1
244 1 1 1 1 27 TRP HB2 . 230 TRP HB3 1 1
244 1 2 1 1 28 ALA MB . 231 ALA QB 1 1
245 1 1 1 1 26 VAL MG1 . 229 VAL QG2 1 1
245 1 2 1 1 27 TRP HA . 230 TRP HA 1 1
246 1 1 1 1 27 TRP HA . 230 TRP HA 1 1
246 1 2 1 1 31 LEU MD2 . 234 LEU QD1 1 1
247 1 1 1 1 23 LEU HA . 226 LEU HA 1 1
247 1 2 1 1 26 VAL HB . 229 VAL HB 1 1
248 1 1 1 1 17 LEU HA . 220 LEU HA 1 1
248 1 2 1 1 20 VAL MG2 . 223 VAL QG1 1 1
249 1 1 1 1 17 LEU HA . 220 LEU HA 1 1
249 1 2 1 1 17 LEU MD2 . 220 LEU QD1 1 1
250 1 1 1 1 17 LEU HA . 220 LEU HA 1 1
250 1 2 1 1 20 VAL HB . 223 VAL HB 1 1
251 1 1 1 1 14 VAL HA . 217 VAL HA 1 1
251 1 2 1 1 17 LEU HB2 . 220 LEU HB3 1 1
252 1 1 1 1 19 ALA MB . 222 ALA QB 1 1
252 1 2 1 1 22 CYS QB . 225 CYS HB2 1 1
253 1 1 1 1 22 CYS QB . 225 CYS HB2 1 1
253 1 2 1 1 23 LEU MD1 . 226 LEU QD1 1 1
254 1 1 1 1 21 ILE HA . 224 ILE HA 1 1
254 1 2 1 1 21 ILE HG13 . 224 ILE HG12 1 1
255 1 1 1 1 16 VAL HA . 219 VAL HA 1 1
255 1 2 1 1 19 ALA MB . 222 ALA QB 1 1
256 1 1 1 1 15 ALA HA . 218 ALA HA 1 1
256 1 2 1 1 15 ALA MB . 218 ALA QB 1 1
257 1 1 1 1 13 SER HA . 216 SER HA 1 1
257 1 2 1 1 16 VAL MG2 . 219 VAL QG1 1 1
258 1 1 1 1 17 LEU HA . 220 LEU HA 1 1
258 1 2 1 1 17 LEU HB2 . 220 LEU HB3 1 1
259 1 1 1 1 14 VAL HA . 217 VAL HA 1 1
259 1 2 1 1 17 LEU MD2 . 220 LEU QD1 1 1
260 1 1 1 1 17 LEU MD2 . 220 LEU QD1 1 1
260 1 2 1 1 20 VAL HB . 223 VAL HB 1 1
261 1 1 1 1 17 LEU HB3 . 220 LEU HB2 1 1
261 1 2 1 1 17 LEU MD2 . 220 LEU QD1 1 1
262 1 1 1 1 17 LEU MD2 . 220 LEU QD1 1 1
262 1 2 1 1 17 LEU HG . 220 LEU HG 1 1
263 1 1 1 1 17 LEU HA . 220 LEU HA 1 1
263 1 2 1 1 17 LEU HG . 220 LEU HG 1 1
264 1 1 1 1 14 VAL HA . 217 VAL HA 1 1
264 1 2 1 1 17 LEU HG . 220 LEU HG 1 1
265 1 1 1 1 12 ILE HA . 215 ILE HA 1 1
265 1 2 1 1 12 ILE MG . 215 ILE QG2 1 1
266 1 1 1 1 12 ILE HA . 215 ILE HA 1 1
266 1 2 1 1 12 ILE HG13 . 215 ILE HG12 1 1
267 1 1 1 1 12 ILE HB . 215 ILE HB 1 1
267 1 2 1 1 12 ILE MG . 215 ILE QG2 1 1
268 1 1 1 1 12 ILE HA . 215 ILE HA 1 1
268 1 2 1 1 12 ILE MD . 215 ILE QD1 1 1
269 1 1 1 1 12 ILE HB . 215 ILE HB 1 1
269 1 2 1 1 12 ILE MD . 215 ILE QD1 1 1
270 1 1 1 1 12 ILE MD . 215 ILE QD1 1 1
270 1 2 1 1 12 ILE HG13 . 215 ILE HG12 1 1
271 1 1 1 1 12 ILE HG12 . 215 ILE HG13 1 1
271 1 2 1 1 12 ILE MG . 215 ILE QG2 1 1
272 1 1 1 1 9 THR HA . 212 THR HA 1 1
272 1 2 1 1 12 ILE MD . 215 ILE QD1 1 1
273 1 1 1 1 12 ILE HG13 . 215 ILE HG12 1 1
273 1 2 1 1 12 ILE MG . 215 ILE QG2 1 1
274 1 1 1 1 11 TRP HB2 . 214 TRP HB2 1 1
274 1 2 1 1 11 TRP HD1 . 214 TRP HD1 1 1
275 1 1 1 1 7 ASP HA . 210 ASP- HA 1 1
275 1 2 1 1 10 VAL HB . 213 VAL HB 1 1
276 1 1 1 1 9 THR HB . 212 THR HB 1 1
276 1 2 1 1 9 THR MG . 212 THR QG2 1 1
277 1 1 1 1 9 THR HB . 212 THR HB 1 1
277 1 2 1 1 12 ILE HB . 215 ILE HB 1 1
278 1 1 1 1 8 THR HA . 211 THR HA 1 1
278 1 2 1 1 8 THR MG . 211 THR QG2 1 1
279 1 1 1 1 8 THR HB . 211 THR HB 1 1
279 1 2 1 1 8 THR MG . 211 THR QG2 1 1
280 1 1 1 1 8 THR MG . 211 THR QG2 1 1
280 1 2 1 1 11 TRP HB2 . 214 TRP HB2 1 1
281 1 1 1 1 8 THR MG . 211 THR QG2 1 1
281 1 2 1 1 12 ILE HG12 . 215 ILE HG13 1 1
282 1 1 1 1 7 ASP QB . 210 ASP- HB2 1 1
282 1 2 1 1 10 VAL HB . 213 VAL HB 1 1
283 1 1 1 1 7 ASP QB . 210 ASP- HB2 1 1
283 1 2 1 1 10 VAL MG2 . 213 VAL QG2 1 1
284 1 1 1 1 30 ALA MB . 233 ALA QB 1 1
284 1 2 1 1 34 TYR QB . 237 TYR HB2 1 1
285 1 1 1 1 5 MET HB2 . 208 MET HB2 1 1
285 1 2 1 1 5 MET HG2 . 208 MET HG2 1 1
286 1 1 1 1 5 MET HB3 . 208 MET HB3 1 1
286 1 2 1 1 5 MET HG2 . 208 MET HG2 1 1
287 1 1 1 1 21 ILE HA . 224 ILE HA 1 1
287 1 2 1 1 24 ILE HG12 . 227 ILE HG12 1 1
288 1 1 1 1 21 ILE HA . 224 ILE HA 1 1
288 1 2 1 1 21 ILE MG . 224 ILE QG2 1 1
289 1 1 1 1 21 ILE HA . 224 ILE HA 1 1
289 1 2 1 1 24 ILE MD . 227 ILE QD1 1 1
290 1 1 1 1 21 ILE MD . 224 ILE QD1 1 1
290 1 2 1 1 21 ILE HG13 . 224 ILE HG12 1 1
291 1 1 1 1 21 ILE HB . 224 ILE HB 1 1
291 1 2 1 1 21 ILE MD . 224 ILE QD1 1 1
292 1 1 1 1 21 ILE MD . 224 ILE QD1 1 1
292 1 2 1 1 21 ILE HG12 . 224 ILE HG13 1 1
293 1 1 1 1 21 ILE HG13 . 224 ILE HG12 1 1
293 1 2 1 1 21 ILE MG . 224 ILE QG2 1 1
294 1 1 1 1 21 ILE HG12 . 224 ILE HG13 1 1
294 1 2 1 1 21 ILE MG . 224 ILE QG2 1 1
295 1 1 1 1 21 ILE HB . 224 ILE HB 1 1
295 1 2 1 1 21 ILE MG . 224 ILE QG2 1 1
296 1 1 1 1 21 ILE HA . 224 ILE HA 1 1
296 1 2 1 1 24 ILE MG . 227 ILE QG2 1 1
297 1 1 1 1 24 ILE HB . 227 ILE HB 1 1
297 1 2 1 1 24 ILE MD . 227 ILE QD1 1 1
298 1 1 1 1 24 ILE MD . 227 ILE QD1 1 1
298 1 2 1 1 28 ALA MB . 231 ALA QB 1 1
299 1 1 1 1 24 ILE HA . 227 ILE HA 1 1
299 1 2 1 1 24 ILE MG . 227 ILE QG2 1 1
300 1 1 1 1 24 ILE MG . 227 ILE QG2 1 1
300 1 2 1 1 27 TRP HB2 . 230 TRP HB3 1 1
301 1 1 1 1 12 ILE HA . 215 ILE HA 1 1
301 1 2 1 1 12 ILE HG12 . 215 ILE HG13 1 1
302 1 1 1 1 24 ILE HA . 227 ILE HA 1 1
302 1 2 1 1 24 ILE HG12 . 227 ILE HG12 1 1
303 1 1 1 1 25 ILE HA . 228 ILE HA 1 1
303 1 2 1 1 25 ILE MG . 228 ILE QG2 1 1
304 1 1 1 1 25 ILE HB . 228 ILE HB 1 1
304 1 2 1 1 25 ILE MG . 228 ILE QG2 1 1
305 1 1 1 1 25 ILE HB . 228 ILE HB 1 1
305 1 2 1 1 25 ILE MD . 228 ILE QD1 1 1
306 1 1 1 1 25 ILE HA . 228 ILE HA 1 1
306 1 2 1 1 25 ILE HG12 . 228 ILE HG12 1 1
307 1 1 1 1 37 VAL HA . 240 VAL HA 1 1
307 1 2 1 1 37 VAL QG . 240 VAL QG2 1 1
308 1 1 1 1 11 TRP HA . 214 TRP HA 1 1
308 1 2 1 1 14 VAL HB . 217 VAL HB 1 1
309 1 1 1 1 10 VAL HA . 213 VAL HA 1 1
309 1 2 1 1 10 VAL MG1 . 213 VAL QG1 1 1
310 1 1 1 1 10 VAL HA . 213 VAL HA 1 1
310 1 2 1 1 10 VAL MG2 . 213 VAL QG2 1 1
311 1 1 1 1 10 VAL MG1 . 213 VAL QG1 1 1
311 1 2 1 1 10 VAL MG2 . 213 VAL QG2 1 1
312 1 1 1 1 14 VAL HB . 217 VAL HB 1 1
312 1 2 1 1 14 VAL MG2 . 217 VAL QG1 1 1
313 1 1 1 1 26 VAL HA . 229 VAL HA 1 1
313 1 2 1 1 26 VAL MG1 . 229 VAL QG2 1 1
314 1 1 1 1 26 VAL HA . 229 VAL HA 1 1
314 1 2 1 1 26 VAL MG2 . 229 VAL QG1 1 1
315 1 1 1 1 26 VAL HB . 229 VAL HB 1 1
315 1 2 1 1 26 VAL MG2 . 229 VAL QG1 1 1
316 1 1 1 1 26 VAL HB . 229 VAL HB 1 1
316 1 2 1 1 26 VAL MG1 . 229 VAL QG2 1 1
317 1 1 1 1 23 LEU HA . 226 LEU HA 1 1
317 1 2 1 1 26 VAL MG2 . 229 VAL QG1 1 1
318 1 1 1 1 20 VAL HA . 223 VAL HA 1 1
318 1 2 1 1 20 VAL MG1 . 223 VAL QG2 1 1
319 1 1 1 1 20 VAL HB . 223 VAL HB 1 1
319 1 2 1 1 20 VAL MG1 . 223 VAL QG2 1 1
320 1 1 1 1 20 VAL HA . 223 VAL HA 1 1
320 1 2 1 1 20 VAL MG2 . 223 VAL QG1 1 1
321 1 1 1 1 16 VAL HA . 219 VAL HA 1 1
321 1 2 1 1 16 VAL MG2 . 219 VAL QG1 1 1
322 1 1 1 1 16 VAL HA . 219 VAL HA 1 1
322 1 2 1 1 16 VAL MG1 . 219 VAL QG2 1 1
323 1 1 1 1 16 VAL HB . 219 VAL HB 1 1
323 1 2 1 1 16 VAL MG1 . 219 VAL QG2 1 1
324 1 1 1 1 16 VAL HB . 219 VAL HB 1 1
324 1 2 1 1 16 VAL MG2 . 219 VAL QG1 1 1
325 1 1 1 1 16 VAL MG1 . 219 VAL QG2 1 1
325 1 2 1 1 19 ALA MB . 222 ALA QB 1 1
326 1 1 1 1 15 ALA MB . 218 ALA QB 1 1
326 1 2 1 1 16 VAL MG2 . 219 VAL QG1 1 1
327 1 1 1 1 14 VAL HA . 217 VAL HA 1 1
327 1 2 1 1 14 VAL MG2 . 217 VAL QG1 1 1
328 1 1 1 1 14 VAL HA . 217 VAL HA 1 1
328 1 2 1 1 14 VAL MG1 . 217 VAL QG2 1 1
329 1 1 1 1 14 VAL HB . 217 VAL HB 1 1
329 1 2 1 1 14 VAL MG1 . 217 VAL QG2 1 1
330 1 1 1 1 23 LEU HA . 226 LEU HA 1 1
330 1 2 1 1 23 LEU MD1 . 226 LEU QD1 1 1
331 1 1 1 1 29 VAL HA . 232 VAL HA 1 1
331 1 2 1 1 32 LYS HD3 . 235 LYS+ HD2 1 1
332 1 1 1 1 28 ALA HA . 231 ALA HA 1 1
332 1 2 1 1 31 LEU MD1 . 234 LEU QD2 1 1
333 1 1 1 1 27 TRP HD1 . 230 TRP HD1 1 1
333 1 2 1 1 31 LEU HB2 . 234 LEU HB2 1 1
334 1 1 1 1 31 LEU HA . 234 LEU HA 1 1
334 1 2 1 1 34 TYR QD . 237 TYR QD 1 1
335 1 1 1 1 28 ALA MB . 231 ALA QB 1 1
335 1 2 1 1 29 VAL MG2 . 232 VAL QG1 1 1
336 1 1 1 1 27 TRP HB2 . 230 TRP HB3 1 1
336 1 2 1 1 28 ALA HA . 231 ALA HA 1 1
337 1 1 1 1 26 VAL MG1 . 229 VAL QG2 1 1
337 1 2 1 1 27 TRP HB3 . 230 TRP HB2 1 1
338 1 1 1 1 27 TRP HB2 . 230 TRP HB3 1 1
338 1 2 1 1 30 ALA MB . 233 ALA QB 1 1
339 1 1 1 1 26 VAL H . 229 VAL HN 1 1
339 1 2 1 1 26 VAL MG1 . 229 VAL QG2 1 1
340 1 1 1 1 22 CYS HA . 225 CYS HA 1 1
340 1 2 1 1 25 ILE MD . 228 ILE QD1 1 1
341 1 1 1 1 20 VAL HA . 223 VAL HA 1 1
341 1 2 1 1 23 LEU HB3 . 226 LEU HB3 1 1
342 1 1 1 1 20 VAL HA . 223 VAL HA 1 1
342 1 2 1 1 23 LEU HB2 . 226 LEU HB2 1 1
343 1 1 1 1 22 CYS HA . 225 CYS HA 1 1
343 1 2 1 1 25 ILE HB . 228 ILE HB 1 1
344 1 1 1 1 21 ILE MD . 224 ILE QD1 1 1
344 1 2 1 1 22 CYS HA . 225 CYS HA 1 1
345 1 1 1 1 17 LEU H . 220 LEU HN 1 1
345 1 2 1 1 20 VAL MG2 . 223 VAL QG1 1 1
346 1 1 1 1 19 ALA HA . 222 ALA HA 1 1
346 1 2 1 1 22 CYS QB . 225 CYS HB3 1 1
347 1 1 1 1 14 VAL MG1 . 217 VAL QG2 1 1
347 1 2 1 1 15 ALA HA . 218 ALA HA 1 1
348 1 1 1 1 14 VAL MG2 . 217 VAL QG1 1 1
348 1 2 1 1 17 LEU HG . 220 LEU HG 1 1
349 1 1 1 1 11 TRP HA . 214 TRP HA 1 1
349 1 2 1 1 14 VAL MG2 . 217 VAL QG1 1 1
350 1 1 1 1 11 TRP HA . 214 TRP HA 1 1
350 1 2 1 1 14 VAL MG1 . 217 VAL QG2 1 1
351 1 1 1 1 11 TRP HE3 . 214 TRP HE3 1 1
351 1 2 1 1 14 VAL MG2 . 217 VAL QG1 1 1
352 1 1 1 1 12 ILE HB . 215 ILE HB 1 1
352 1 2 1 1 15 ALA MB . 218 ALA QB 1 1
353 1 1 1 1 9 THR HA . 212 THR HA 1 1
353 1 2 1 1 12 ILE HB . 215 ILE HB 1 1
354 1 1 1 1 8 THR HB . 211 THR HB 1 1
354 1 2 1 1 12 ILE MD . 215 ILE QD1 1 1
355 1 1 1 1 7 ASP QB . 210 ASP- HB2 1 1
355 1 2 1 1 10 VAL MG1 . 213 VAL QG1 1 1
356 1 1 1 1 7 ASP HA . 210 ASP- HA 1 1
356 1 2 1 1 10 VAL MG1 . 213 VAL QG1 1 1
357 1 1 1 1 10 VAL MG1 . 213 VAL QG1 1 1
357 1 2 1 1 11 TRP HA . 214 TRP HA 1 1
358 1 1 1 1 9 THR MG . 212 THR QG2 1 1
358 1 2 1 1 12 ILE MG . 215 ILE QG2 1 1
359 1 1 1 1 9 THR MG . 212 THR QG2 1 1
359 1 2 1 1 12 ILE HB . 215 ILE HB 1 1
360 1 1 1 1 9 THR MG . 212 THR QG2 1 1
360 1 2 1 1 10 VAL HA . 213 VAL HA 1 1
361 1 1 1 1 6 ASN HA . 209 ASN HA 1 1
361 1 2 1 1 6 ASN QB . 209 ASN HB2 1 1
362 1 1 1 1 5 MET HB2 . 208 MET HB2 1 1
362 1 2 1 1 5 MET HG3 . 208 MET HG3 1 1
363 1 1 1 1 5 MET HA . 208 MET HA 1 1
363 1 2 1 1 5 MET HG3 . 208 MET HG3 1 1
364 1 1 1 1 4 THR HA . 207 THR HA 1 1
364 1 2 1 1 4 THR MG . 207 THR QG2 1 1
365 1 1 1 1 4 THR HB . 207 THR HB 1 1
365 1 2 1 1 4 THR MG . 207 THR QG2 1 1
366 1 1 1 1 34 TYR HA . 237 TYR HA 1 1
366 1 2 1 1 37 VAL QG . 240 VAL QG1 1 1
367 1 1 1 1 36 MET HB2 . 239 MET HB2 1 1
367 1 2 1 1 37 VAL QG . 240 VAL QG2 1 1
368 1 1 1 1 36 MET HB3 . 239 MET HB3 1 1
368 1 2 1 1 37 VAL QG . 240 VAL QG2 1 1
369 1 1 1 1 35 SER HB2 . 238 SER HB2 1 1
369 1 2 1 1 36 MET HG3 . 239 MET HG3 1 1
370 1 1 1 1 34 TYR QD . 237 TYR QD 1 1
370 1 2 1 1 35 SER HB2 . 238 SER HB2 1 1
371 1 1 1 1 30 ALA HA . 233 ALA HA 1 1
371 1 2 1 1 31 LEU MD1 . 234 LEU QD2 1 1
372 1 1 1 1 29 VAL HB . 232 VAL HB 1 1
372 1 2 1 1 30 ALA HA . 233 ALA HA 1 1
373 1 1 1 1 29 VAL MG2 . 232 VAL QG1 1 1
373 1 2 1 1 32 LYS HG2 . 235 LYS+ HG2 1 1
374 1 1 1 1 29 VAL HB . 232 VAL HB 1 1
374 1 2 1 1 30 ALA MB . 233 ALA QB 1 1
375 1 1 1 1 29 VAL MG1 . 232 VAL QG2 1 1
375 1 2 1 1 32 LYS HB2 . 235 LYS+ HB2 1 1
376 1 1 1 1 29 VAL MG2 . 232 VAL QG1 1 1
376 1 2 1 1 32 LYS HB2 . 235 LYS+ HB2 1 1
377 1 1 1 1 22 CYS QB . 225 CYS HB3 1 1
377 1 2 1 1 26 VAL MG2 . 229 VAL QG1 1 1
378 1 1 1 1 26 VAL MG1 . 229 VAL QG2 1 1
378 1 2 1 1 27 TRP HB2 . 230 TRP HB3 1 1
379 1 1 1 1 24 ILE MG . 227 ILE QG2 1 1
379 1 2 1 1 27 TRP HE3 . 230 TRP HE3 1 1
380 1 1 1 1 21 ILE MD . 224 ILE QD1 1 1
380 1 2 1 1 22 CYS QB . 225 CYS HB2 1 1
381 1 1 1 1 20 VAL MG1 . 223 VAL QG2 1 1
381 1 2 1 1 23 LEU HB2 . 226 LEU HB2 1 1
382 1 1 1 1 16 VAL MG1 . 219 VAL QG1 1 1
382 1 2 1 1 16 VAL MG2 . 219 VAL QG2 1 1
383 1 1 1 1 8 THR MG . 211 THR QG2 1 1
383 1 2 1 1 12 ILE MD . 215 ILE QD1 1 1
384 1 1 1 1 9 THR HA . 212 THR HA 1 1
384 1 2 1 1 12 ILE HG13 . 215 ILE HG12 1 1
385 1 1 1 1 11 TRP HB2 . 214 TRP HB2 1 1
385 1 2 1 1 14 VAL HB . 217 VAL HB 1 1
386 1 1 1 1 10 VAL HB . 213 VAL HB 1 1
386 1 2 1 1 11 TRP HD1 . 214 TRP HD1 1 1
387 1 1 1 1 10 VAL MG1 . 213 VAL QG1 1 1
387 1 2 1 1 11 TRP HE3 . 214 TRP HE3 1 1
388 1 1 1 1 6 ASN QB . 209 ASN HB2 1 1
388 1 2 1 1 9 THR HB . 212 THR HB 1 1
389 1 1 1 1 8 THR MG . 211 THR QG2 1 1
389 1 2 1 1 12 ILE HG13 . 215 ILE HG12 1 1
390 1 1 1 1 7 ASP QB . 210 ASP- HB2 1 1
390 1 2 1 1 8 THR MG . 211 THR QG2 1 1
391 1 1 1 1 6 ASN HA . 209 ASN HA 1 1
391 1 2 1 1 7 ASP HA . 210 ASP- HA 1 1
392 1 1 1 1 7 ASP HA . 210 ASP- HA 1 1
392 1 2 1 1 10 VAL MG2 . 213 VAL QG2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.39 1 1
2 1 . . . . . . . 3.36 1 1
3 1 . . . . . . . 3.74 1 1
4 1 . . . . . . . 3.97 1 1
5 1 . . . . . . . 3.82 1 1
6 1 . . . . . . . 3.44 1 1
7 1 . . . . . . . 3.26 1 1
8 1 . . . . . . . 3.2 1 1
9 1 . . . . . . . 3.25 1 1
10 1 . . . . . . . 3.51 1 1
11 1 . . . . . . . 3.77 1 1
12 1 . . . . . . . 3.77 1 1
13 1 . . . . . . . 3.83 1 1
14 1 . . . . . . . 3.67 1 1
15 1 . . . . . . . 3.36 1 1
16 1 . . . . . . . 3.47 1 1
17 1 . . . . . . . 3.39 1 1
18 1 . . . . . . . 3.17 1 1
19 1 . . . . . . . 4.15 1 1
20 1 . . . . . . . 4.6 1 1
21 1 . . . . . . . 3.01 1 1
22 1 . . . . . . . 3.72 1 1
23 1 . . . . . . . 4.93 1 1
24 1 . . . . . . . 3.77 1 1
25 1 . . . . . . . 3.42 1 1
26 1 . . . . . . . 4.33 1 1
27 1 . . . . . . . 4.72 1 1
28 1 . . . . . . . 3.48 1 1
29 1 . . . . . . . 4.6 1 1
30 1 . . . . . . . 3.59 1 1
31 1 . . . . . . . 3.46 1 1
32 1 . . . . . . . 3.21 1 1
33 1 . . . . . . . 4.93 1 1
34 1 . . . . . . . 3.41 1 1
35 1 . . . . . . . 4.48 1 1
36 1 . . . . . . . 3.07 1 1
37 1 . . . . . . . 4.48 1 1
38 1 . . . . . . . 3.11 1 1
39 1 . . . . . . . 4.79 1 1
40 1 . . . . . . . 3.24 1 1
41 1 . . . . . . . 4.02 1 1
42 1 . . . . . . . 3.13 1 1
43 1 . . . . . . . 4.26 1 1
44 1 . . . . . . . 4.02 1 1
45 1 . . . . . . . 3.89 1 1
46 1 . . . . . . . 4.64 1 1
47 1 . . . . . . . 3.62 1 1
48 1 . . . . . . . 4.65 1 1
49 1 . . . . . . . 4.03 1 1
50 1 . . . . . . . 3.52 1 1
51 1 . . . . . . . 3.42 1 1
52 1 . . . . . . . 2.89 1 1
53 1 . . . . . . . 3.3 1 1
54 1 . . . . . . . 3.33 1 1
55 1 . . . . . . . 2.74 1 1
56 1 . . . . . . . 4.84 1 1
57 1 . . . . . . . 4.11 1 1
58 1 . . . . . . . 3.49 1 1
59 1 . . . . . . . 3.92 1 1
60 1 . . . . . . . 2.72 1 1
61 1 . . . . . . . 4.22 1 1
62 1 . . . . . . . 3.61 1 1
63 1 . . . . . . . 3.52 1 1
64 1 . . . . . . . 3.27 1 1
65 1 . . . . . . . 4.26 1 1
66 1 . . . . . . . 3.67 1 1
67 1 . . . . . . . 4.1 1 1
68 1 . . . . . . . 3.74 1 1
69 1 . . . . . . . 3.91 1 1
70 1 . . . . . . . 4.29 1 1
71 1 . . . . . . . 4.32 1 1
72 1 . . . . . . . 3.46 1 1
73 1 . . . . . . . 3.17 1 1
74 1 . . . . . . . 3.73 1 1
75 1 . . . . . . . 3.73 1 1
76 1 . . . . . . . 3.71 1 1
77 1 . . . . . . . 3.84 1 1
78 1 . . . . . . . 3.1 1 1
79 1 . . . . . . . 4.77 1 1
80 1 . . . . . . . 2.87 1 1
81 1 . . . . . . . 3.03 1 1
82 1 . . . . . . . 5.13 1 1
83 1 . . . . . . . 4.79 1 1
84 1 . . . . . . . 2.81 1 1
85 1 . . . . . . . 4.1 1 1
86 1 . . . . . . . 3.12 1 1
87 1 . . . . . . . 3.9 1 1
88 1 . . . . . . . 3.3 1 1
89 1 . . . . . . . 2.69 1 1
90 1 . . . . . . . 4.39 1 1
91 1 . . . . . . . 3.68 1 1
92 1 . . . . . . . 4.33 1 1
93 1 . . . . . . . 4.75 1 1
94 1 . . . . . . . 3.25 1 1
95 1 . . . . . . . 4.08 1 1
96 1 . . . . . . . 2.94 1 1
97 1 . . . . . . . 4.48 1 1
98 1 . . . . . . . 4.37 1 1
99 1 . . . . . . . 3.94 1 1
100 1 . . . . . . . 3.26 1 1
101 1 . . . . . . . 4.12 1 1
102 1 . . . . . . . 3.88 1 1
103 1 . . . . . . . 4.94 1 1
104 1 . . . . . . . 3.42 1 1
105 1 . . . . . . . 2.94 1 1
106 1 . . . . . . . 2.95 1 1
107 1 . . . . . . . 4.74 1 1
108 1 . . . . . . . 3.71 1 1
109 1 . . . . . . . 3.88 1 1
110 1 . . . . . . . 2.89 1 1
111 1 . . . . . . . 3.9 1 1
112 1 . . . . . . . 2.98 1 1
113 1 . . . . . . . 4.0 1 1
114 1 . . . . . . . 3.46 1 1
115 1 . . . . . . . 3.58 1 1
116 1 . . . . . . . 3.96 1 1
117 1 . . . . . . . 3.91 1 1
118 1 . . . . . . . 4.13 1 1
119 1 . . . . . . . 3.12 1 1
120 1 . . . . . . . 3.13 1 1
121 1 . . . . . . . 2.95 1 1
122 1 . . . . . . . 4.48 1 1
123 1 . . . . . . . 4.78 1 1
124 1 . . . . . . . 3.98 1 1
125 1 . . . . . . . 5.06 1 1
126 1 . . . . . . . 4.88 1 1
127 1 . . . . . . . 3.41 1 1
128 1 . . . . . . . 4.32 1 1
129 1 . . . . . . . 3.54 1 1
130 1 . . . . . . . 3.81 1 1
131 1 . . . . . . . 3.63 1 1
132 1 . . . . . . . 3.61 1 1
133 1 . . . . . . . 3.15 1 1
134 1 . . . . . . . 3.23 1 1
135 1 . . . . . . . 2.93 1 1
136 1 . . . . . . . 4.18 1 1
137 1 . . . . . . . 4.36 1 1
138 1 . . . . . . . 4.68 1 1
139 1 . . . . . . . 3.42 1 1
140 1 . . . . . . . 3.01 1 1
141 1 . . . . . . . 2.94 1 1
142 1 . . . . . . . 3.86 1 1
143 1 . . . . . . . 3.0 1 1
144 1 . . . . . . . 3.88 1 1
145 1 . . . . . . . 2.84 1 1
146 1 . . . . . . . 3.68 1 1
147 1 . . . . . . . 5.11 1 1
148 1 . . . . . . . 3.3 1 1
149 1 . . . . . . . 3.46 1 1
150 1 . . . . . . . 4.77 1 1
151 1 . . . . . . . 4.47 1 1
152 1 . . . . . . . 3.87 1 1
153 1 . . . . . . . 3.87 1 1
154 1 . . . . . . . 3.77 1 1
155 1 . . . . . . . 4.55 1 1
156 1 . . . . . . . 3.52 1 1
157 1 . . . . . . . 2.97 1 1
158 1 . . . . . . . 3.76 1 1
159 1 . . . . . . . 3.16 1 1
160 1 . . . . . . . 3.36 1 1
161 1 . . . . . . . 3.06 1 1
162 1 . . . . . . . 3.79 1 1
163 1 . . . . . . . 4.52 1 1
164 1 . . . . . . . 3.71 1 1
165 1 . . . . . . . 4.29 1 1
166 1 . . . . . . . 4.83 1 1
167 1 . . . . . . . 4.65 1 1
168 1 . . . . . . . 3.97 1 1
169 1 . . . . . . . 3.15 1 1
170 1 . . . . . . . 4.28 1 1
171 1 . . . . . . . 3.96 1 1
172 1 . . . . . . . 5.18 1 1
173 1 . . . . . . . 2.91 1 1
174 1 . . . . . . . 3.48 1 1
175 1 . . . . . . . 2.97 1 1
176 1 . . . . . . . 4.3 1 1
177 1 . . . . . . . 3.18 1 1
178 1 . . . . . . . 3.22 1 1
179 1 . . . . . . . 3.32 1 1
180 1 . . . . . . . 3.8 1 1
181 1 . . . . . . . 4.55 1 1
182 1 . . . . . . . 4.64 1 1
183 1 . . . . . . . 5.15 1 1
184 1 . . . . . . . 5.53 1 1
185 1 . . . . . . . 3.68 1 1
186 1 . . . . . . . 3.72 1 1
187 1 . . . . . . . 4.07 1 1
188 1 . . . . . . . 5.39 1 1
189 1 . . . . . . . 4.49 1 1
190 1 . . . . . . . 4.24 1 1
191 1 . . . . . . . 4.09 1 1
192 1 . . . . . . . 4.43 1 1
193 1 . . . . . . . 4.5 1 1
194 1 . . . . . . . 3.95 1 1
195 1 . . . . . . . 4.61 1 1
196 1 . . . . . . . 3.81 1 1
197 1 . . . . . . . 4.58 1 1
198 1 . . . . . . . 4.8 1 1
199 1 . . . . . . . 4.87 1 1
200 1 . . . . . . . 4.81 1 1
201 1 . . . . . . . 4.58 1 1
202 1 . . . . . . . 4.33 1 1
203 1 . . . . . . . 2.84 1 1
204 1 . . . . . . . 3.63 1 1
205 1 . . . . . . . 3.24 1 1
206 1 . . . . . . . 3.02 1 1
207 1 . . . . . . . 4.54 1 1
208 1 . . . . . . . 2.79 1 1
209 1 . . . . . . . 2.81 1 1
210 1 . . . . . . . 3.53 1 1
211 1 . . . . . . . 2.79 1 1
212 1 . . . . . . . 3.68 1 1
213 1 . . . . . . . 3.03 1 1
214 1 . . . . . . . 4.37 1 1
215 1 . . . . . . . 4.1 1 1
216 1 . . . . . . . 4.04 1 1
217 1 . . . . . . . 2.85 1 1
218 1 . . . . . . . 3.17 1 1
219 1 . . . . . . . 3.16 1 1
220 1 . . . . . . . 2.89 1 1
221 1 . . . . . . . 2.64 1 1
222 1 . . . . . . . 4.69 1 1
223 1 . . . . . . . 2.61 1 1
224 1 . . . . . . . 3.86 1 1
225 1 . . . . . . . 3.28 1 1
226 1 . . . . . . . 3.16 1 1
227 1 . . . . . . . 4.21 1 1
228 1 . . . . . . . 3.67 1 1
229 1 . . . . . . . 2.58 1 1
230 1 . . . . . . . 2.73 1 1
231 1 . . . . . . . 2.53 1 1
232 1 . . . . . . . 3.21 1 1
233 1 . . . . . . . 3.5 1 1
234 1 . . . . . . . 2.47 1 1
235 1 . . . . . . . 3.18 1 1
236 1 . . . . . . . 3.7 1 1
237 1 . . . . . . . 2.65 1 1
238 1 . . . . . . . 2.42 1 1
239 1 . . . . . . . 2.84 1 1
240 1 . . . . . . . 2.43 1 1
241 1 . . . . . . . 2.45 1 1
242 1 . . . . . . . 3.82 1 1
243 1 . . . . . . . 4.69 1 1
244 1 . . . . . . . 4.53 1 1
245 1 . . . . . . . 3.94 1 1
246 1 . . . . . . . 4.68 1 1
247 1 . . . . . . . 3.46 1 1
248 1 . . . . . . . 3.07 1 1
249 1 . . . . . . . 2.7 1 1
250 1 . . . . . . . 3.48 1 1
251 1 . . . . . . . 3.74 1 1
252 1 . . . . . . . 3.96 1 1
253 1 . . . . . . . 3.62 1 1
254 1 . . . . . . . 3.91 1 1
255 1 . . . . . . . 3.24 1 1
256 1 . . . . . . . 2.58 1 1
257 1 . . . . . . . 3.32 1 1
258 1 . . . . . . . 3.05 1 1
259 1 . . . . . . . 3.48 1 1
260 1 . . . . . . . 3.79 1 1
261 1 . . . . . . . 2.7 1 1
262 1 . . . . . . . 2.44 1 1
263 1 . . . . . . . 3.66 1 1
264 1 . . . . . . . 3.89 1 1
265 1 . . . . . . . 2.84 1 1
266 1 . . . . . . . 3.31 1 1
267 1 . . . . . . . 2.61 1 1
268 1 . . . . . . . 3.01 1 1
269 1 . . . . . . . 2.75 1 1
270 1 . . . . . . . 2.4 1 1
271 1 . . . . . . . 3.35 1 1
272 1 . . . . . . . 3.22 1 1
273 1 . . . . . . . 2.45 1 1
274 1 . . . . . . . 4.08 1 1
275 1 . . . . . . . 4.08 1 1
276 1 . . . . . . . 2.43 1 1
277 1 . . . . . . . 4.51 1 1
278 1 . . . . . . . 2.85 1 1
279 1 . . . . . . . 2.53 1 1
280 1 . . . . . . . 4.21 1 1
281 1 . . . . . . . 3.72 1 1
282 1 . . . . . . . 4.12 1 1
283 1 . . . . . . . 3.76 1 1
284 1 . . . . . . . 4.36 1 1
285 1 . . . . . . . 3.02 1 1
286 1 . . . . . . . 3.04 1 1
287 1 . . . . . . . 3.59 1 1
288 1 . . . . . . . 2.73 1 1
289 1 . . . . . . . 3.08 1 1
290 1 . . . . . . . 2.57 1 1
291 1 . . . . . . . 2.87 1 1
292 1 . . . . . . . 2.49 1 1
293 1 . . . . . . . 2.84 1 1
294 1 . . . . . . . 2.29 1 1
295 1 . . . . . . . 2.47 1 1
296 1 . . . . . . . 3.27 1 1
297 1 . . . . . . . 2.8 1 1
298 1 . . . . . . . 3.81 1 1
299 1 . . . . . . . 3.02 1 1
300 1 . . . . . . . 4.6 1 1
301 1 . . . . . . . 3.75 1 1
302 1 . . . . . . . 3.86 1 1
303 1 . . . . . . . 2.73 1 1
304 1 . . . . . . . 2.48 1 1
305 1 . . . . . . . 2.91 1 1
306 1 . . . . . . . 3.62 1 1
307 1 . . . . . . . 2.81 1 1
308 1 . . . . . . . 3.74 1 1
309 1 . . . . . . . 3.5 1 1
310 1 . . . . . . . 2.9 1 1
311 1 . . . . . . . 2.56 1 1
312 1 . . . . . . . 2.45 1 1
313 1 . . . . . . . 2.68 1 1
314 1 . . . . . . . 2.68 1 1
315 1 . . . . . . . 2.48 1 1
316 1 . . . . . . . 2.51 1 1
317 1 . . . . . . . 3.12 1 1
318 1 . . . . . . . 2.52 1 1
319 1 . . . . . . . 2.51 1 1
320 1 . . . . . . . 2.53 1 1
321 1 . . . . . . . 2.56 1 1
322 1 . . . . . . . 2.62 1 1
323 1 . . . . . . . 2.56 1 1
324 1 . . . . . . . 2.53 1 1
325 1 . . . . . . . 3.13 1 1
326 1 . . . . . . . 2.82 1 1
327 1 . . . . . . . 2.61 1 1
328 1 . . . . . . . 2.65 1 1
329 1 . . . . . . . 2.45 1 1
330 1 . . . . . . . 2.7 1 1
331 1 . . . . . . . 4.69 1 1
332 1 . . . . . . . 4.4 1 1
333 1 . . . . . . . 5.06 1 1
334 1 . . . . . . . 4.55 1 1
335 1 . . . . . . . 2.9 1 1
336 1 . . . . . . . 4.75 1 1
337 1 . . . . . . . 4.82 1 1
338 1 . . . . . . . 5.01 1 1
339 1 . . . . . . . 4.48 1 1
340 1 . . . . . . . 3.06 1 1
341 1 . . . . . . . 4.1 1 1
342 1 . . . . . . . 3.8 1 1
343 1 . . . . . . . 3.66 1 1
344 1 . . . . . . . 3.08 1 1
345 1 . . . . . . . 4.29 1 1
346 1 . . . . . . . 3.78 1 1
347 1 . . . . . . . 3.55 1 1
348 1 . . . . . . . 3.88 1 1
349 1 . . . . . . . 3.41 1 1
350 1 . . . . . . . 4.35 1 1
351 1 . . . . . . . 4.31 1 1
352 1 . . . . . . . 4.56 1 1
353 1 . . . . . . . 3.31 1 1
354 1 . . . . . . . 3.9 1 1
355 1 . . . . . . . 4.83 1 1
356 1 . . . . . . . 4.77 1 1
357 1 . . . . . . . 4.5 1 1
358 1 . . . . . . . 3.0 1 1
359 1 . . . . . . . 3.84 1 1
360 1 . . . . . . . 4.29 1 1
361 1 . . . . . . . 2.69 1 1
362 1 . . . . . . . 3.09 1 1
363 1 . . . . . . . 3.65 1 1
364 1 . . . . . . . 2.78 1 1
365 1 . . . . . . . 2.61 1 1
366 1 . . . . . . . 4.47 1 1
367 1 . . . . . . . 4.81 1 1
368 1 . . . . . . . 5.53 1 1
369 1 . . . . . . . 5.12 1 1
370 1 . . . . . . . 5.74 1 1
371 1 . . . . . . . 5.36 1 1
372 1 . . . . . . . 5.12 1 1
373 1 . . . . . . . 4.26 1 1
374 1 . . . . . . . 3.86 1 1
375 1 . . . . . . . 4.26 1 1
376 1 . . . . . . . 3.91 1 1
377 1 . . . . . . . 5.31 1 1
378 1 . . . . . . . 4.69 1 1
379 1 . . . . . . . 4.15 1 1
380 1 . . . . . . . 5.36 1 1
381 1 . . . . . . . 3.53 1 1
382 1 . . . . . . . 2.04 1 1
383 1 . . . . . . . 2.67 1 1
384 1 . . . . . . . 4.42 1 1
385 1 . . . . . . . 4.9 1 1
386 1 . . . . . . . 5.79 1 1
387 1 . . . . . . . 6.11 1 1
388 1 . . . . . . . 5.39 1 1
389 1 . . . . . . . 4.13 1 1
390 1 . . . . . . . 6.72 1 1
391 1 . . . . . . . 7.16 1 1
392 1 . . . . . . . 3.96 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 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
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 8 THR O A 211 . O 1 2
1 1 2 1 1 12 ILE H A 215 . HN 1 2
2 1 1 1 1 9 THR O A 212 . O 1 2
2 1 2 1 1 13 SER H A 216 . HN 1 2
3 1 1 1 1 11 TRP O A 214 . O 1 2
3 1 2 1 1 15 ALA H A 218 . HN 1 2
4 1 1 1 1 12 ILE O A 215 . O 1 2
4 1 2 1 1 16 VAL H A 219 . HN 1 2
5 1 1 1 1 13 SER O A 216 . O 1 2
5 1 2 1 1 17 LEU H A 220 . HN 1 2
6 1 1 1 1 15 ALA O A 218 . O 1 2
6 1 2 1 1 19 ALA H A 222 . HN 1 2
7 1 1 1 1 16 VAL O A 219 . O 1 2
7 1 2 1 1 20 VAL H A 223 . HN 1 2
8 1 1 1 1 17 LEU O A 220 . O 1 2
8 1 2 1 1 21 ILE H A 224 . HN 1 2
9 1 1 1 1 19 ALA O A 222 . O 1 2
9 1 2 1 1 23 LEU H A 226 . HN 1 2
10 1 1 1 1 20 VAL O A 223 . O 1 2
10 1 2 1 1 24 ILE H A 227 . HN 1 2
11 1 1 1 1 21 ILE O A 224 . O 1 2
11 1 2 1 1 25 ILE H A 228 . HN 1 2
12 1 1 1 1 24 ILE O A 227 . O 1 2
12 1 2 1 1 28 ALA H A 231 . HN 1 2
13 1 1 1 1 23 LEU O A 226 . O 1 2
13 1 2 1 1 27 TRP H A 230 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.73 2.7 1 2
2 1 . . . . . 2.2 1.73 2.7 1 2
3 1 . . . . . 2.2 1.73 2.7 1 2
4 1 . . . . . 2.2 1.73 2.7 1 2
5 1 . . . . . 2.2 1.73 2.7 1 2
6 1 . . . . . 2.2 1.73 2.7 1 2
7 1 . . . . . 2.2 1.73 2.7 1 2
8 1 . . . . . 2.2 1.73 2.7 1 2
9 1 . . . . . 2.2 1.73 2.7 1 2
10 1 . . . . . 2.2 1.73 2.7 1 2
11 1 . . . . . 2.2 1.73 2.7 1 2
12 1 . . . . . 2.2 1.73 2.7 1 2
13 1 . . . . . 2.2 1.73 2.7 1 2
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 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 THR N -63.83 -18.63 A 211 . N A 211 . CA A 211 . C A 212 . N 1 1
2 . 1 1 7 ASP C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -103.85 -34.89 A 210 . C A 211 . N A 211 . CA A 211 . C 1 1
3 . 1 1 7 ASP C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -95.98 -35.98 A 210 . C A 211 . N A 211 . CA A 211 . C 1 1
4 . 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 VAL N -57.699997 -17.42 A 212 . N A 212 . CA A 212 . C A 213 . N 1 1
5 . 1 1 8 THR C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -78.94999 -52.19 A 211 . C A 212 . N A 212 . CA A 212 . C 1 1
6 . 1 1 8 THR C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -95.73 -35.73 A 211 . C A 212 . N A 212 . CA A 212 . C 1 1
7 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 TRP N -65.47 -21.25 A 213 . N A 213 . CA A 213 . C A 214 . N 1 1
8 . 1 1 9 THR C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -88.99 -47.429996 A 212 . C A 213 . N A 213 . CA A 213 . C 1 1
9 . 1 1 9 THR C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -98.46 -38.46 A 212 . C A 213 . N A 213 . CA A 213 . C 1 1
10 . 1 1 11 TRP N 1 1 11 TRP CA 1 1 11 TRP C 1 1 12 ILE N -63.160004 -18.16 A 214 . N A 214 . CA A 214 . C A 215 . N 1 1
11 . 1 1 10 VAL C 1 1 11 TRP N 1 1 11 TRP CA 1 1 11 TRP C -83.11 -41.57 A 213 . C A 214 . N A 214 . CA A 214 . C 1 1
12 . 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 SER N -57.09 -22.329998 A 215 . N A 215 . CA A 215 . C A 216 . N 1 1
13 . 1 1 11 TRP C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -85.76 -47.72 A 214 . C A 215 . N A 215 . CA A 215 . C 1 1
14 . 1 1 11 TRP C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -95.16 -35.16 A 214 . C A 215 . N A 215 . CA A 215 . C 1 1
15 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 VAL N -47.86 -35.44 A 216 . N A 216 . CA A 216 . C A 217 . N 1 1
16 . 1 1 12 ILE C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -70.03 -55.05 A 215 . C A 216 . N A 216 . CA A 216 . C 1 1
17 . 1 1 12 ILE C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -86.95 -26.95 A 215 . C A 216 . N A 216 . CA A 216 . C 1 1
18 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 ALA N -46.179996 -30.08 A 217 . N A 217 . CA A 217 . C A 218 . N 1 1
19 . 1 1 13 SER C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -76.27 -54.09 A 216 . C A 217 . N A 217 . CA A 217 . C 1 1
20 . 1 1 13 SER C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -102.13 -42.13 A 216 . C A 217 . N A 217 . CA A 217 . C 1 1
21 . 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 VAL N -49.54 -39.46 A 218 . N A 218 . CA A 218 . C A 219 . N 1 1
22 . 1 1 14 VAL C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -71.34 -52.2 A 217 . C A 218 . N A 218 . CA A 218 . C 1 1
23 . 1 1 14 VAL C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -94.51 -34.51 A 217 . C A 218 . N A 218 . CA A 218 . C 1 1
24 . 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 LEU N -52.71 -29.39 A 219 . N A 219 . CA A 219 . C A 220 . N 1 1
25 . 1 1 15 ALA C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -72.99 -54.85 A 218 . C A 219 . N A 219 . CA A 219 . C 1 1
26 . 1 1 15 ALA C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -91.45 -31.449999 A 218 . C A 219 . N A 219 . CA A 219 . C 1 1
27 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 SER N -47.77 -33.17 A 220 . N A 220 . CA A 220 . C A 221 . N 1 1
28 . 1 1 16 VAL C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -70.07 -46.77 A 219 . C A 220 . N A 220 . CA A 220 . C 1 1
29 . 1 1 16 VAL C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -87.96 -27.96 A 219 . C A 220 . N A 220 . CA A 220 . C 1 1
30 . 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C 1 1 19 ALA N -48.75 -26.61 A 221 . N A 221 . CA A 221 . C A 222 . N 1 1
31 . 1 1 17 LEU C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -72.6 -54.6 A 220 . C A 221 . N A 221 . CA A 221 . C 1 1
32 . 1 1 17 LEU C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -91.56 -31.56 A 220 . C A 221 . N A 221 . CA A 221 . C 1 1
33 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 VAL N -53.29 -36.65 A 222 . N A 222 . CA A 222 . C A 223 . N 1 1
34 . 1 1 18 SER C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -71.0 -53.6 A 221 . C A 222 . N A 222 . CA A 222 . C 1 1
35 . 1 1 18 SER C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -89.96 -29.96 A 221 . C A 222 . N A 222 . CA A 222 . C 1 1
36 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 ILE N -54.909996 -35.53 A 223 . N A 223 . CA A 223 . C A 224 . N 1 1
37 . 1 1 19 ALA C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -69.81 -57.589996 A 222 . C A 223 . N A 223 . CA A 223 . C 1 1
38 . 1 1 19 ALA C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -91.85 -31.849998 A 222 . C A 223 . N A 223 . CA A 223 . C 1 1
39 . 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 CYS N -53.349995 -31.710001 A 224 . N A 224 . CA A 224 . C A 225 . N 1 1
40 . 1 1 20 VAL C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -73.4 -56.1 A 223 . C A 224 . N A 224 . CA A 224 . C 1 1
41 . 1 1 20 VAL C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -90.12 -30.12 A 223 . C A 224 . N A 224 . CA A 224 . C 1 1
42 . 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 1 1 23 LEU N -51.61 -35.15 A 225 . N A 225 . CA A 225 . C A 226 . N 1 1
43 . 1 1 21 ILE C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -65.99 -49.669994 A 224 . C A 225 . N A 225 . CA A 225 . C 1 1
44 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 ILE N -54.93 -31.87 A 226 . N A 226 . CA A 226 . C A 227 . N 1 1
45 . 1 1 22 CYS C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -73.46 -52.26 A 225 . C A 226 . N A 226 . CA A 226 . C 1 1
46 . 1 1 22 CYS C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -89.42 -29.419998 A 225 . C A 226 . N A 226 . CA A 226 . C 1 1
47 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 ILE N -51.93 -37.93 A 227 . N A 227 . CA A 227 . C A 228 . N 1 1
48 . 1 1 23 LEU C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -71.54 -53.88 A 226 . C A 227 . N A 227 . CA A 227 . C 1 1
49 . 1 1 23 LEU C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -94.93 -34.93 A 226 . C A 227 . N A 227 . CA A 227 . C 1 1
50 . 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C 1 1 26 VAL N -48.29 -37.87 A 228 . N A 228 . CA A 228 . C A 229 . N 1 1
51 . 1 1 24 ILE C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -75.34 -53.32 A 227 . C A 228 . N A 228 . CA A 228 . C 1 1
52 . 1 1 24 ILE C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -90.94999 -30.95 A 227 . C A 228 . N A 228 . CA A 228 . C 1 1
53 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 TRP N -49.859997 -36.32 A 229 . N A 229 . CA A 229 . C A 230 . N 1 1
54 . 1 1 25 ILE C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -69.78 -49.98 A 228 . C A 229 . N A 229 . CA A 229 . C 1 1
55 . 1 1 27 TRP N 1 1 27 TRP CA 1 1 27 TRP C 1 1 28 ALA N -52.32 -31.279999 A 230 . N A 230 . CA A 230 . C A 231 . N 1 1
56 . 1 1 26 VAL C 1 1 27 TRP N 1 1 27 TRP CA 1 1 27 TRP C -70.8 -51.66 A 229 . C A 230 . N A 230 . CA A 230 . C 1 1
57 . 1 1 26 VAL C 1 1 27 TRP N 1 1 27 TRP CA 1 1 27 TRP C -89.75 -29.749998 A 229 . C A 230 . N A 230 . CA A 230 . C 1 1
58 . 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 VAL N -73.05 -7.29 A 231 . N A 231 . CA A 231 . C A 232 . N 1 1
59 . 1 1 27 TRP C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -90.54 -31.38 A 230 . C A 231 . N A 231 . CA A 231 . C 1 1
60 . 1 1 27 TRP C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -87.77 -27.77 A 230 . C A 231 . N A 231 . CA A 231 . C 1 1
61 . 1 1 28 ALA C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -218.71999 -118.72 A 231 . C A 232 . N A 232 . CA A 232 . C 1 1
62 . 1 1 28 ALA C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -121.27999 -21.28 A 231 . C A 232 . N A 232 . CA A 232 . C 1 1
63 . 1 1 29 VAL C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -225.58 -125.579994 A 232 . C A 233 . N A 233 . CA A 233 . C 1 1
64 . 1 1 29 VAL C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -114.42 -14.419999 A 232 . C A 233 . N A 233 . CA A 233 . C 1 1
65 . 1 1 30 ALA C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -222.64 -122.63999 A 233 . C A 234 . N A 234 . CA A 234 . C 1 1
66 . 1 1 30 ALA C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -117.36 -17.36 A 233 . C A 234 . N A 234 . CA A 234 . C 1 1
67 . 1 1 31 LEU C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -216.23 -116.229996 A 234 . C A 235 . N A 235 . CA A 235 . C 1 1
68 . 1 1 31 LEU C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -123.77 -23.77 A 234 . C A 235 . N A 235 . CA A 235 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -19.796 2.099 15.367 1.00 . A A . 204 GLY C 1 1
1 2 1 1 1 GLY CA C -19.961 3.409 16.112 1.00 . A A . 204 GLY CA 1 1
1 3 1 1 1 GLY H1 H -20.095 4.142 18.064 1.00 . A A . 204 GLY H1 1 1
1 4 1 1 1 GLY H2 H -19.122 2.766 17.914 1.00 . A A . 204 GLY H2 1 1
1 5 1 1 1 GLY H3 H -20.806 2.622 17.852 1.00 . A A . 204 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -20.881 3.876 15.796 1.00 . A A . 204 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -19.134 4.058 15.863 1.00 . A A . 204 GLY HA3 1 1
1 8 1 1 1 GLY N N -19.998 3.222 17.590 1.00 . A A . 204 GLY N 1 1
1 9 1 1 1 GLY O O -18.774 1.426 15.503 1.00 . A A . 204 GLY O 1 1
1 10 1 1 2 SER C C -21.461 0.668 12.465 1.00 . A A . 205 SER C 1 1
1 11 1 1 2 SER CA C -20.767 0.497 13.813 1.00 . A A . 205 SER CA 1 1
1 12 1 1 2 SER CB C -21.430 -0.635 14.599 1.00 . A A . 205 SER CB 1 1
1 13 1 1 2 SER H H -21.592 2.316 14.515 1.00 . A A . 205 SER H 1 1
1 14 1 1 2 SER HA H -19.731 0.245 13.642 1.00 . A A . 205 SER HA 1 1
1 15 1 1 2 SER HB2 H -22.449 -0.360 14.832 1.00 . A A . 205 SER HB2 1 1
1 16 1 1 2 SER HB3 H -21.427 -1.534 14.002 1.00 . A A . 205 SER HB3 1 1
1 17 1 1 2 SER HG H -20.290 -1.734 15.751 1.00 . A A . 205 SER HG 1 1
1 18 1 1 2 SER N N -20.804 1.737 14.581 1.00 . A A . 205 SER N 1 1
1 19 1 1 2 SER O O -22.540 1.254 12.383 1.00 . A A . 205 SER O 1 1
1 20 1 1 2 SER OG O -20.740 -0.888 15.810 1.00 . A A . 205 SER OG 1 1
1 21 1 1 3 PHE C C -21.535 1.693 9.628 1.00 . A A . 206 PHE C 1 1
1 22 1 1 3 PHE CA C -21.374 0.239 10.063 1.00 . A A . 206 PHE CA 1 1
1 23 1 1 3 PHE CB C -22.724 -0.482 9.988 1.00 . A A . 206 PHE CB 1 1
1 24 1 1 3 PHE CD1 C -23.958 0.342 7.965 1.00 . A A . 206 PHE CD1 1 1
1 25 1 1 3 PHE CD2 C -22.986 -1.836 7.890 1.00 . A A . 206 PHE CD2 1 1
1 26 1 1 3 PHE CE1 C -24.428 0.179 6.675 1.00 . A A . 206 PHE CE1 1 1
1 27 1 1 3 PHE CE2 C -23.455 -2.004 6.600 1.00 . A A . 206 PHE CE2 1 1
1 28 1 1 3 PHE CG C -23.233 -0.664 8.586 1.00 . A A . 206 PHE CG 1 1
1 29 1 1 3 PHE CZ C -24.175 -1.001 5.992 1.00 . A A . 206 PHE CZ 1 1
1 30 1 1 3 PHE H H -19.969 -0.300 11.551 1.00 . A A . 206 PHE H 1 1
1 31 1 1 3 PHE HA H -20.681 -0.249 9.395 1.00 . A A . 206 PHE HA 1 1
1 32 1 1 3 PHE HB2 H -22.627 -1.461 10.433 1.00 . A A . 206 PHE HB2 1 1
1 33 1 1 3 PHE HB3 H -23.458 0.087 10.537 1.00 . A A . 206 PHE HB3 1 1
1 34 1 1 3 PHE HD1 H -24.155 1.259 8.497 1.00 . A A . 206 PHE HD1 1 1
1 35 1 1 3 PHE HD2 H -22.424 -2.626 8.365 1.00 . A A . 206 PHE HD2 1 1
1 36 1 1 3 PHE HE1 H -24.992 0.970 6.203 1.00 . A A . 206 PHE HE1 1 1
1 37 1 1 3 PHE HE2 H -23.256 -2.923 6.068 1.00 . A A . 206 PHE HE2 1 1
1 38 1 1 3 PHE HZ H -24.540 -1.132 4.984 1.00 . A A . 206 PHE HZ 1 1
1 39 1 1 3 PHE N N -20.827 0.151 11.413 1.00 . A A . 206 PHE N 1 1
1 40 1 1 3 PHE O O -22.491 2.366 10.013 1.00 . A A . 206 PHE O 1 1
1 41 1 1 4 THR C C -20.751 3.581 6.810 1.00 . A A . 207 THR C 1 1
1 42 1 1 4 THR CA C -20.629 3.543 8.331 1.00 . A A . 207 THR CA 1 1
1 43 1 1 4 THR CB C -19.372 4.324 8.758 1.00 . A A . 207 THR CB 1 1
1 44 1 1 4 THR CG2 C -19.458 5.776 8.310 1.00 . A A . 207 THR CG2 1 1
1 45 1 1 4 THR H H -19.859 1.583 8.541 1.00 . A A . 207 THR H 1 1
1 46 1 1 4 THR HA H -21.494 4.027 8.763 1.00 . A A . 207 THR HA 1 1
1 47 1 1 4 THR HB H -18.510 3.869 8.294 1.00 . A A . 207 THR HB 1 1
1 48 1 1 4 THR HG1 H -19.442 3.388 10.494 1.00 . A A . 207 THR HG1 1 1
1 49 1 1 4 THR HG21 H -18.560 6.298 8.607 1.00 . A A . 207 THR HG21 1 1
1 50 1 1 4 THR HG22 H -20.316 6.245 8.770 1.00 . A A . 207 THR HG22 1 1
1 51 1 1 4 THR HG23 H -19.560 5.816 7.235 1.00 . A A . 207 THR HG23 1 1
1 52 1 1 4 THR N N -20.595 2.169 8.819 1.00 . A A . 207 THR N 1 1
1 53 1 1 4 THR O O -21.585 4.302 6.262 1.00 . A A . 207 THR O 1 1
1 54 1 1 4 THR OG1 O -19.223 4.270 10.182 1.00 . A A . 207 THR OG1 1 1
1 55 1 1 5 MET C C -20.274 1.337 4.192 1.00 . A A . 208 MET C 1 1
1 56 1 1 5 MET CA C -19.925 2.744 4.676 1.00 . A A . 208 MET CA 1 1
1 57 1 1 5 MET CB C -18.564 3.170 4.120 1.00 . A A . 208 MET CB 1 1
1 58 1 1 5 MET CE C -19.300 5.976 2.868 1.00 . A A . 208 MET CE 1 1
1 59 1 1 5 MET CG C -18.541 3.320 2.606 1.00 . A A . 208 MET CG 1 1
1 60 1 1 5 MET H H -19.269 2.252 6.627 1.00 . A A . 208 MET H 1 1
1 61 1 1 5 MET HA H -20.679 3.431 4.324 1.00 . A A . 208 MET HA 1 1
1 62 1 1 5 MET HB2 H -18.290 4.118 4.558 1.00 . A A . 208 MET HB2 1 1
1 63 1 1 5 MET HB3 H -17.828 2.430 4.396 1.00 . A A . 208 MET HB3 1 1
1 64 1 1 5 MET HE1 H -19.959 6.784 2.584 1.00 . A A . 208 MET HE1 1 1
1 65 1 1 5 MET HE2 H -18.283 6.232 2.606 1.00 . A A . 208 MET HE2 1 1
1 66 1 1 5 MET HE3 H -19.368 5.813 3.933 1.00 . A A . 208 MET HE3 1 1
1 67 1 1 5 MET HG2 H -17.564 3.670 2.308 1.00 . A A . 208 MET HG2 1 1
1 68 1 1 5 MET HG3 H -18.726 2.354 2.159 1.00 . A A . 208 MET HG3 1 1
1 69 1 1 5 MET N N -19.911 2.801 6.134 1.00 . A A . 208 MET N 1 1
1 70 1 1 5 MET O O -20.145 0.366 4.938 1.00 . A A . 208 MET O 1 1
1 71 1 1 5 MET SD S -19.781 4.482 2.004 1.00 . A A . 208 MET SD 1 1
1 72 1 1 6 ASN C C -19.859 -0.828 1.905 1.00 . A A . 209 ASN C 1 1
1 73 1 1 6 ASN CA C -21.092 -0.050 2.363 1.00 . A A . 209 ASN CA 1 1
1 74 1 1 6 ASN CB C -22.052 0.162 1.188 1.00 . A A . 209 ASN CB 1 1
1 75 1 1 6 ASN CG C -21.410 0.915 0.040 1.00 . A A . 209 ASN CG 1 1
1 76 1 1 6 ASN H H -20.799 2.047 2.398 1.00 . A A . 209 ASN H 1 1
1 77 1 1 6 ASN HA H -21.598 -0.620 3.128 1.00 . A A . 209 ASN HA 1 1
1 78 1 1 6 ASN HB2 H -22.379 -0.801 0.823 1.00 . A A . 209 ASN HB2 1 1
1 79 1 1 6 ASN HB3 H -22.910 0.722 1.529 1.00 . A A . 209 ASN HB3 1 1
1 80 1 1 6 ASN HD21 H -20.926 -0.798 -0.846 1.00 . A A . 209 ASN HD21 1 1
1 81 1 1 6 ASN HD22 H -20.454 0.639 -1.681 1.00 . A A . 209 ASN HD22 1 1
1 82 1 1 6 ASN N N -20.719 1.236 2.943 1.00 . A A . 209 ASN N 1 1
1 83 1 1 6 ASN ND2 N -20.877 0.179 -0.927 1.00 . A A . 209 ASN ND2 1 1
1 84 1 1 6 ASN O O -18.757 -0.619 2.413 1.00 . A A . 209 ASN O 1 1
1 85 1 1 6 ASN OD1 O -21.401 2.146 0.019 1.00 . A A . 209 ASN OD1 1 1
1 86 1 1 7 ASP C C -17.852 -1.688 -0.176 1.00 . A A . 210 ASP C 1 1
1 87 1 1 7 ASP CA C -18.968 -2.547 0.416 1.00 . A A . 210 ASP CA 1 1
1 88 1 1 7 ASP CB C -19.505 -3.498 -0.651 1.00 . A A . 210 ASP CB 1 1
1 89 1 1 7 ASP CG C -20.252 -4.676 -0.059 1.00 . A A . 210 ASP CG 1 1
1 90 1 1 7 ASP H H -20.956 -1.852 0.582 1.00 . A A . 210 ASP H 1 1
1 91 1 1 7 ASP HA H -18.565 -3.129 1.231 1.00 . A A . 210 ASP HA 1 1
1 92 1 1 7 ASP HB2 H -20.181 -2.956 -1.297 1.00 . A A . 210 ASP HB2 1 1
1 93 1 1 7 ASP HB3 H -18.680 -3.869 -1.234 1.00 . A A . 210 ASP HB3 1 1
1 94 1 1 7 ASP N N -20.056 -1.730 0.946 1.00 . A A . 210 ASP N 1 1
1 95 1 1 7 ASP O O -16.766 -2.187 -0.470 1.00 . A A . 210 ASP O 1 1
1 96 1 1 7 ASP OD1 O -21.449 -4.519 0.263 1.00 . A A . 210 ASP OD1 1 1
1 97 1 1 7 ASP OD2 O -19.640 -5.757 0.085 1.00 . A A . 210 ASP OD2 1 1
1 98 1 1 8 THR C C -15.823 0.456 -0.156 1.00 . A A . 211 THR C 1 1
1 99 1 1 8 THR CA C -17.144 0.518 -0.919 1.00 . A A . 211 THR CA 1 1
1 100 1 1 8 THR CB C -17.663 1.970 -0.905 1.00 . A A . 211 THR CB 1 1
1 101 1 1 8 THR CG2 C -16.631 2.923 -1.492 1.00 . A A . 211 THR CG2 1 1
1 102 1 1 8 THR H H -19.013 -0.069 -0.114 1.00 . A A . 211 THR H 1 1
1 103 1 1 8 THR HA H -16.969 0.232 -1.946 1.00 . A A . 211 THR HA 1 1
1 104 1 1 8 THR HB H -17.857 2.257 0.118 1.00 . A A . 211 THR HB 1 1
1 105 1 1 8 THR HG1 H -18.679 2.096 -2.591 1.00 . A A . 211 THR HG1 1 1
1 106 1 1 8 THR HG21 H -16.376 2.607 -2.492 1.00 . A A . 211 THR HG21 1 1
1 107 1 1 8 THR HG22 H -15.745 2.917 -0.875 1.00 . A A . 211 THR HG22 1 1
1 108 1 1 8 THR HG23 H -17.042 3.922 -1.523 1.00 . A A . 211 THR HG23 1 1
1 109 1 1 8 THR N N -18.126 -0.403 -0.359 1.00 . A A . 211 THR N 1 1
1 110 1 1 8 THR O O -14.783 0.137 -0.733 1.00 . A A . 211 THR O 1 1
1 111 1 1 8 THR OG1 O -18.882 2.061 -1.652 1.00 . A A . 211 THR OG1 1 1
1 112 1 1 9 THR C C -13.904 -0.559 1.867 1.00 . A A . 212 THR C 1 1
1 113 1 1 9 THR CA C -14.681 0.751 1.984 1.00 . A A . 212 THR CA 1 1
1 114 1 1 9 THR CB C -15.042 0.993 3.462 1.00 . A A . 212 THR CB 1 1
1 115 1 1 9 THR CG2 C -13.796 0.997 4.336 1.00 . A A . 212 THR CG2 1 1
1 116 1 1 9 THR H H -16.739 0.985 1.539 1.00 . A A . 212 THR H 1 1
1 117 1 1 9 THR HA H -14.046 1.561 1.657 1.00 . A A . 212 THR HA 1 1
1 118 1 1 9 THR HB H -15.690 0.196 3.792 1.00 . A A . 212 THR HB 1 1
1 119 1 1 9 THR HG1 H -15.889 2.417 4.530 1.00 . A A . 212 THR HG1 1 1
1 120 1 1 9 THR HG21 H -13.313 0.034 4.281 1.00 . A A . 212 THR HG21 1 1
1 121 1 1 9 THR HG22 H -14.076 1.204 5.359 1.00 . A A . 212 THR HG22 1 1
1 122 1 1 9 THR HG23 H -13.115 1.761 3.990 1.00 . A A . 212 THR HG23 1 1
1 123 1 1 9 THR N N -15.875 0.754 1.140 1.00 . A A . 212 THR N 1 1
1 124 1 1 9 THR O O -12.683 -0.574 2.023 1.00 . A A . 212 THR O 1 1
1 125 1 1 9 THR OG1 O -15.726 2.242 3.600 1.00 . A A . 212 THR OG1 1 1
1 126 1 1 10 VAL C C -12.801 -2.883 0.470 1.00 . A A . 213 VAL C 1 1
1 127 1 1 10 VAL CA C -13.960 -2.958 1.459 1.00 . A A . 213 VAL CA 1 1
1 128 1 1 10 VAL CB C -14.954 -4.041 0.995 1.00 . A A . 213 VAL CB 1 1
1 129 1 1 10 VAL CG1 C -14.279 -5.403 0.943 1.00 . A A . 213 VAL CG1 1 1
1 130 1 1 10 VAL CG2 C -16.169 -4.074 1.906 1.00 . A A . 213 VAL CG2 1 1
1 131 1 1 10 VAL H H -15.578 -1.587 1.479 1.00 . A A . 213 VAL H 1 1
1 132 1 1 10 VAL HA H -13.576 -3.240 2.428 1.00 . A A . 213 VAL HA 1 1
1 133 1 1 10 VAL HB H -15.285 -3.791 -0.003 1.00 . A A . 213 VAL HB 1 1
1 134 1 1 10 VAL HG11 H -14.995 -6.147 0.625 1.00 . A A . 213 VAL HG11 1 1
1 135 1 1 10 VAL HG12 H -13.909 -5.659 1.925 1.00 . A A . 213 VAL HG12 1 1
1 136 1 1 10 VAL HG13 H -13.457 -5.373 0.243 1.00 . A A . 213 VAL HG13 1 1
1 137 1 1 10 VAL HG21 H -15.856 -4.278 2.919 1.00 . A A . 213 VAL HG21 1 1
1 138 1 1 10 VAL HG22 H -16.845 -4.850 1.575 1.00 . A A . 213 VAL HG22 1 1
1 139 1 1 10 VAL HG23 H -16.672 -3.120 1.870 1.00 . A A . 213 VAL HG23 1 1
1 140 1 1 10 VAL N N -14.608 -1.656 1.593 1.00 . A A . 213 VAL N 1 1
1 141 1 1 10 VAL O O -11.766 -3.520 0.662 1.00 . A A . 213 VAL O 1 1
1 142 1 1 11 TRP C C -10.948 -0.870 -1.175 1.00 . A A . 214 TRP C 1 1
1 143 1 1 11 TRP CA C -11.955 -1.931 -1.603 1.00 . A A . 214 TRP CA 1 1
1 144 1 1 11 TRP CB C -12.580 -1.544 -2.943 1.00 . A A . 214 TRP CB 1 1
1 145 1 1 11 TRP CD1 C -15.067 -2.126 -3.137 1.00 . A A . 214 TRP CD1 1 1
1 146 1 1 11 TRP CD2 C -13.690 -3.690 -3.954 1.00 . A A . 214 TRP CD2 1 1
1 147 1 1 11 TRP CE2 C -15.018 -4.130 -4.120 1.00 . A A . 214 TRP CE2 1 1
1 148 1 1 11 TRP CE3 C -12.648 -4.512 -4.394 1.00 . A A . 214 TRP CE3 1 1
1 149 1 1 11 TRP CG C -13.744 -2.406 -3.324 1.00 . A A . 214 TRP CG 1 1
1 150 1 1 11 TRP CH2 C -14.289 -6.135 -5.133 1.00 . A A . 214 TRP CH2 1 1
1 151 1 1 11 TRP CZ2 C -15.329 -5.352 -4.711 1.00 . A A . 214 TRP CZ2 1 1
1 152 1 1 11 TRP CZ3 C -12.959 -5.726 -4.980 1.00 . A A . 214 TRP CZ3 1 1
1 153 1 1 11 TRP H H -13.837 -1.625 -0.688 1.00 . A A . 214 TRP H 1 1
1 154 1 1 11 TRP HA H -11.441 -2.873 -1.715 1.00 . A A . 214 TRP HA 1 1
1 155 1 1 11 TRP HB2 H -12.922 -0.523 -2.890 1.00 . A A . 214 TRP HB2 1 1
1 156 1 1 11 TRP HB3 H -11.833 -1.629 -3.718 1.00 . A A . 214 TRP HB3 1 1
1 157 1 1 11 TRP HD1 H -15.439 -1.223 -2.677 1.00 . A A . 214 TRP HD1 1 1
1 158 1 1 11 TRP HE1 H -16.818 -3.192 -3.596 1.00 . A A . 214 TRP HE1 1 1
1 159 1 1 11 TRP HE3 H -11.617 -4.213 -4.286 1.00 . A A . 214 TRP HE3 1 1
1 160 1 1 11 TRP HH2 H -14.485 -7.092 -5.594 1.00 . A A . 214 TRP HH2 1 1
1 161 1 1 11 TRP HZ2 H -16.350 -5.682 -4.837 1.00 . A A . 214 TRP HZ2 1 1
1 162 1 1 11 TRP HZ3 H -12.167 -6.374 -5.325 1.00 . A A . 214 TRP HZ3 1 1
1 163 1 1 11 TRP N N -12.986 -2.100 -0.588 1.00 . A A . 214 TRP N 1 1
1 164 1 1 11 TRP NE1 N -15.838 -3.157 -3.614 1.00 . A A . 214 TRP NE1 1 1
1 165 1 1 11 TRP O O -9.769 -0.949 -1.514 1.00 . A A . 214 TRP O 1 1
1 166 1 1 12 ILE C C -9.417 0.622 0.875 1.00 . A A . 215 ILE C 1 1
1 167 1 1 12 ILE CA C -10.560 1.201 0.052 1.00 . A A . 215 ILE CA 1 1
1 168 1 1 12 ILE CB C -11.346 2.232 0.897 1.00 . A A . 215 ILE CB 1 1
1 169 1 1 12 ILE CD1 C -13.152 2.585 -0.875 1.00 . A A . 215 ILE CD1 1 1
1 170 1 1 12 ILE CG1 C -12.085 3.221 -0.010 1.00 . A A . 215 ILE CG1 1 1
1 171 1 1 12 ILE CG2 C -10.420 2.979 1.846 1.00 . A A . 215 ILE CG2 1 1
1 172 1 1 12 ILE H H -12.379 0.145 -0.204 1.00 . A A . 215 ILE H 1 1
1 173 1 1 12 ILE HA H -10.150 1.709 -0.809 1.00 . A A . 215 ILE HA 1 1
1 174 1 1 12 ILE HB H -12.069 1.695 1.491 1.00 . A A . 215 ILE HB 1 1
1 175 1 1 12 ILE HD11 H -13.906 2.139 -0.244 1.00 . A A . 215 ILE HD11 1 1
1 176 1 1 12 ILE HD12 H -12.704 1.822 -1.495 1.00 . A A . 215 ILE HD12 1 1
1 177 1 1 12 ILE HD13 H -13.605 3.338 -1.500 1.00 . A A . 215 ILE HD13 1 1
1 178 1 1 12 ILE HG12 H -12.562 3.972 0.602 1.00 . A A . 215 ILE HG12 1 1
1 179 1 1 12 ILE HG13 H -11.372 3.698 -0.665 1.00 . A A . 215 ILE HG13 1 1
1 180 1 1 12 ILE HG21 H -10.000 2.289 2.562 1.00 . A A . 215 ILE HG21 1 1
1 181 1 1 12 ILE HG22 H -10.978 3.743 2.368 1.00 . A A . 215 ILE HG22 1 1
1 182 1 1 12 ILE HG23 H -9.622 3.441 1.281 1.00 . A A . 215 ILE HG23 1 1
1 183 1 1 12 ILE N N -11.425 0.129 -0.432 1.00 . A A . 215 ILE N 1 1
1 184 1 1 12 ILE O O -8.270 1.052 0.749 1.00 . A A . 215 ILE O 1 1
1 185 1 1 13 SER C C -7.655 -1.598 1.652 1.00 . A A . 216 SER C 1 1
1 186 1 1 13 SER CA C -8.729 -0.999 2.546 1.00 . A A . 216 SER CA 1 1
1 187 1 1 13 SER CB C -9.362 -2.089 3.411 1.00 . A A . 216 SER CB 1 1
1 188 1 1 13 SER H H -10.672 -0.638 1.792 1.00 . A A . 216 SER H 1 1
1 189 1 1 13 SER HA H -8.282 -0.250 3.183 1.00 . A A . 216 SER HA 1 1
1 190 1 1 13 SER HB2 H -9.822 -2.831 2.775 1.00 . A A . 216 SER HB2 1 1
1 191 1 1 13 SER HB3 H -8.597 -2.557 4.016 1.00 . A A . 216 SER HB3 1 1
1 192 1 1 13 SER HG H -9.938 -1.203 5.062 1.00 . A A . 216 SER HG 1 1
1 193 1 1 13 SER N N -9.738 -0.351 1.722 1.00 . A A . 216 SER N 1 1
1 194 1 1 13 SER O O -6.473 -1.610 1.996 1.00 . A A . 216 SER O 1 1
1 195 1 1 13 SER OG O -10.353 -1.549 4.268 1.00 . A A . 216 SER OG 1 1
1 196 1 1 14 VAL C C -6.427 -1.598 -1.232 1.00 . A A . 217 VAL C 1 1
1 197 1 1 14 VAL CA C -7.188 -2.684 -0.482 1.00 . A A . 217 VAL CA 1 1
1 198 1 1 14 VAL CB C -7.967 -3.550 -1.491 1.00 . A A . 217 VAL CB 1 1
1 199 1 1 14 VAL CG1 C -7.034 -4.110 -2.551 1.00 . A A . 217 VAL CG1 1 1
1 200 1 1 14 VAL CG2 C -8.703 -4.669 -0.774 1.00 . A A . 217 VAL CG2 1 1
1 201 1 1 14 VAL H H -9.045 -2.055 0.292 1.00 . A A . 217 VAL H 1 1
1 202 1 1 14 VAL HA H -6.484 -3.314 0.043 1.00 . A A . 217 VAL HA 1 1
1 203 1 1 14 VAL HB H -8.700 -2.924 -1.983 1.00 . A A . 217 VAL HB 1 1
1 204 1 1 14 VAL HG11 H -6.258 -4.691 -2.076 1.00 . A A . 217 VAL HG11 1 1
1 205 1 1 14 VAL HG12 H -6.588 -3.295 -3.103 1.00 . A A . 217 VAL HG12 1 1
1 206 1 1 14 VAL HG13 H -7.593 -4.740 -3.227 1.00 . A A . 217 VAL HG13 1 1
1 207 1 1 14 VAL HG21 H -9.186 -5.308 -1.501 1.00 . A A . 217 VAL HG21 1 1
1 208 1 1 14 VAL HG22 H -9.448 -4.246 -0.117 1.00 . A A . 217 VAL HG22 1 1
1 209 1 1 14 VAL HG23 H -8.000 -5.249 -0.195 1.00 . A A . 217 VAL HG23 1 1
1 210 1 1 14 VAL N N -8.089 -2.092 0.494 1.00 . A A . 217 VAL N 1 1
1 211 1 1 14 VAL O O -5.294 -1.800 -1.667 1.00 . A A . 217 VAL O 1 1
1 212 1 1 15 ALA C C -5.168 1.104 -1.396 1.00 . A A . 218 ALA C 1 1
1 213 1 1 15 ALA CA C -6.471 0.690 -2.066 1.00 . A A . 218 ALA CA 1 1
1 214 1 1 15 ALA CB C -7.445 1.858 -2.090 1.00 . A A . 218 ALA CB 1 1
1 215 1 1 15 ALA H H -7.969 -0.350 -1.002 1.00 . A A . 218 ALA H 1 1
1 216 1 1 15 ALA HA H -6.268 0.393 -3.085 1.00 . A A . 218 ALA HA 1 1
1 217 1 1 15 ALA HB1 H -7.631 2.193 -1.080 1.00 . A A . 218 ALA HB1 1 1
1 218 1 1 15 ALA HB2 H -8.376 1.541 -2.539 1.00 . A A . 218 ALA HB2 1 1
1 219 1 1 15 ALA HB3 H -7.024 2.667 -2.669 1.00 . A A . 218 ALA HB3 1 1
1 220 1 1 15 ALA N N -7.068 -0.443 -1.375 1.00 . A A . 218 ALA N 1 1
1 221 1 1 15 ALA O O -4.170 1.383 -2.063 1.00 . A A . 218 ALA O 1 1
1 222 1 1 16 VAL C C -2.894 0.495 0.551 1.00 . A A . 219 VAL C 1 1
1 223 1 1 16 VAL CA C -4.015 1.516 0.704 1.00 . A A . 219 VAL CA 1 1
1 224 1 1 16 VAL CB C -4.362 1.675 2.194 1.00 . A A . 219 VAL CB 1 1
1 225 1 1 16 VAL CG1 C -3.183 2.251 2.961 1.00 . A A . 219 VAL CG1 1 1
1 226 1 1 16 VAL CG2 C -5.588 2.558 2.360 1.00 . A A . 219 VAL CG2 1 1
1 227 1 1 16 VAL H H -6.011 0.889 0.401 1.00 . A A . 219 VAL H 1 1
1 228 1 1 16 VAL HA H -3.672 2.471 0.332 1.00 . A A . 219 VAL HA 1 1
1 229 1 1 16 VAL HB H -4.588 0.700 2.599 1.00 . A A . 219 VAL HB 1 1
1 230 1 1 16 VAL HG11 H -3.448 2.357 4.003 1.00 . A A . 219 VAL HG11 1 1
1 231 1 1 16 VAL HG12 H -2.926 3.217 2.553 1.00 . A A . 219 VAL HG12 1 1
1 232 1 1 16 VAL HG13 H -2.336 1.586 2.871 1.00 . A A . 219 VAL HG13 1 1
1 233 1 1 16 VAL HG21 H -6.374 2.212 1.703 1.00 . A A . 219 VAL HG21 1 1
1 234 1 1 16 VAL HG22 H -5.333 3.578 2.113 1.00 . A A . 219 VAL HG22 1 1
1 235 1 1 16 VAL HG23 H -5.930 2.511 3.385 1.00 . A A . 219 VAL HG23 1 1
1 236 1 1 16 VAL N N -5.186 1.133 -0.070 1.00 . A A . 219 VAL N 1 1
1 237 1 1 16 VAL O O -1.728 0.865 0.418 1.00 . A A . 219 VAL O 1 1
1 238 1 1 17 LEU C C -1.422 -1.643 -0.818 1.00 . A A . 220 LEU C 1 1
1 239 1 1 17 LEU CA C -2.265 -1.859 0.425 1.00 . A A . 220 LEU CA 1 1
1 240 1 1 17 LEU CB C -2.951 -3.222 0.349 1.00 . A A . 220 LEU CB 1 1
1 241 1 1 17 LEU CD1 C -4.695 -4.814 1.185 1.00 . A A . 220 LEU CD1 1 1
1 242 1 1 17 LEU CD2 C -3.713 -3.109 2.733 1.00 . A A . 220 LEU CD2 1 1
1 243 1 1 17 LEU CG C -4.129 -3.407 1.299 1.00 . A A . 220 LEU CG 1 1
1 244 1 1 17 LEU H H -4.198 -1.022 0.673 1.00 . A A . 220 LEU H 1 1
1 245 1 1 17 LEU HA H -1.622 -1.836 1.292 1.00 . A A . 220 LEU HA 1 1
1 246 1 1 17 LEU HB2 H -3.304 -3.367 -0.662 1.00 . A A . 220 LEU HB2 1 1
1 247 1 1 17 LEU HB3 H -2.218 -3.984 0.569 1.00 . A A . 220 LEU HB3 1 1
1 248 1 1 17 LEU HD11 H -3.930 -5.532 1.446 1.00 . A A . 220 LEU HD11 1 1
1 249 1 1 17 LEU HD12 H -5.022 -4.989 0.170 1.00 . A A . 220 LEU HD12 1 1
1 250 1 1 17 LEU HD13 H -5.534 -4.921 1.857 1.00 . A A . 220 LEU HD13 1 1
1 251 1 1 17 LEU HD21 H -2.905 -3.767 3.015 1.00 . A A . 220 LEU HD21 1 1
1 252 1 1 17 LEU HD22 H -4.554 -3.266 3.391 1.00 . A A . 220 LEU HD22 1 1
1 253 1 1 17 LEU HD23 H -3.384 -2.083 2.806 1.00 . A A . 220 LEU HD23 1 1
1 254 1 1 17 LEU HG H -4.907 -2.710 1.023 1.00 . A A . 220 LEU HG 1 1
1 255 1 1 17 LEU N N -3.251 -0.789 0.566 1.00 . A A . 220 LEU N 1 1
1 256 1 1 17 LEU O O -0.206 -1.828 -0.795 1.00 . A A . 220 LEU O 1 1
1 257 1 1 18 SER C C -0.267 0.005 -2.938 1.00 . A A . 221 SER C 1 1
1 258 1 1 18 SER CA C -1.387 -1.002 -3.159 1.00 . A A . 221 SER CA 1 1
1 259 1 1 18 SER CB C -2.363 -0.482 -4.216 1.00 . A A . 221 SER CB 1 1
1 260 1 1 18 SER H H -3.056 -1.146 -1.858 1.00 . A A . 221 SER H 1 1
1 261 1 1 18 SER HA H -0.958 -1.933 -3.497 1.00 . A A . 221 SER HA 1 1
1 262 1 1 18 SER HB2 H -3.150 -1.206 -4.363 1.00 . A A . 221 SER HB2 1 1
1 263 1 1 18 SER HB3 H -2.791 0.452 -3.881 1.00 . A A . 221 SER HB3 1 1
1 264 1 1 18 SER HG H -1.601 -1.102 -5.912 1.00 . A A . 221 SER HG 1 1
1 265 1 1 18 SER N N -2.080 -1.256 -1.903 1.00 . A A . 221 SER N 1 1
1 266 1 1 18 SER O O 0.827 -0.135 -3.486 1.00 . A A . 221 SER O 1 1
1 267 1 1 18 SER OG O -1.708 -0.265 -5.455 1.00 . A A . 221 SER OG 1 1
1 268 1 1 19 ALA C C 1.496 1.486 -0.875 1.00 . A A . 222 ALA C 1 1
1 269 1 1 19 ALA CA C 0.443 2.044 -1.827 1.00 . A A . 222 ALA CA 1 1
1 270 1 1 19 ALA CB C -0.218 3.273 -1.224 1.00 . A A . 222 ALA CB 1 1
1 271 1 1 19 ALA H H -1.456 1.108 -1.767 1.00 . A A . 222 ALA H 1 1
1 272 1 1 19 ALA HA H 0.924 2.337 -2.749 1.00 . A A . 222 ALA HA 1 1
1 273 1 1 19 ALA HB1 H -0.686 3.009 -0.286 1.00 . A A . 222 ALA HB1 1 1
1 274 1 1 19 ALA HB2 H -0.965 3.651 -1.906 1.00 . A A . 222 ALA HB2 1 1
1 275 1 1 19 ALA HB3 H 0.530 4.034 -1.054 1.00 . A A . 222 ALA HB3 1 1
1 276 1 1 19 ALA N N -0.552 1.030 -2.144 1.00 . A A . 222 ALA N 1 1
1 277 1 1 19 ALA O O 2.677 1.820 -0.974 1.00 . A A . 222 ALA O 1 1
1 278 1 1 20 VAL C C 3.069 -0.767 0.342 1.00 . A A . 223 VAL C 1 1
1 279 1 1 20 VAL CA C 1.961 0.029 1.025 1.00 . A A . 223 VAL CA 1 1
1 280 1 1 20 VAL CB C 1.207 -0.888 2.011 1.00 . A A . 223 VAL CB 1 1
1 281 1 1 20 VAL CG1 C 2.187 -1.586 2.941 1.00 . A A . 223 VAL CG1 1 1
1 282 1 1 20 VAL CG2 C 0.189 -0.090 2.810 1.00 . A A . 223 VAL CG2 1 1
1 283 1 1 20 VAL H H 0.109 0.397 0.071 1.00 . A A . 223 VAL H 1 1
1 284 1 1 20 VAL HA H 2.414 0.830 1.592 1.00 . A A . 223 VAL HA 1 1
1 285 1 1 20 VAL HB H 0.679 -1.642 1.446 1.00 . A A . 223 VAL HB 1 1
1 286 1 1 20 VAL HG11 H 2.882 -0.861 3.343 1.00 . A A . 223 VAL HG11 1 1
1 287 1 1 20 VAL HG12 H 2.733 -2.339 2.391 1.00 . A A . 223 VAL HG12 1 1
1 288 1 1 20 VAL HG13 H 1.646 -2.054 3.751 1.00 . A A . 223 VAL HG13 1 1
1 289 1 1 20 VAL HG21 H -0.544 0.331 2.140 1.00 . A A . 223 VAL HG21 1 1
1 290 1 1 20 VAL HG22 H 0.691 0.706 3.341 1.00 . A A . 223 VAL HG22 1 1
1 291 1 1 20 VAL HG23 H -0.303 -0.740 3.518 1.00 . A A . 223 VAL HG23 1 1
1 292 1 1 20 VAL N N 1.059 0.629 0.049 1.00 . A A . 223 VAL N 1 1
1 293 1 1 20 VAL O O 4.252 -0.539 0.601 1.00 . A A . 223 VAL O 1 1
1 294 1 1 21 ILE C C 4.611 -1.617 -2.036 1.00 . A A . 224 ILE C 1 1
1 295 1 1 21 ILE CA C 3.672 -2.512 -1.237 1.00 . A A . 224 ILE CA 1 1
1 296 1 1 21 ILE CB C 3.004 -3.542 -2.173 1.00 . A A . 224 ILE CB 1 1
1 297 1 1 21 ILE CD1 C 2.602 -2.427 -4.426 1.00 . A A . 224 ILE CD1 1 1
1 298 1 1 21 ILE CG1 C 2.004 -2.861 -3.105 1.00 . A A . 224 ILE CG1 1 1
1 299 1 1 21 ILE CG2 C 2.318 -4.628 -1.357 1.00 . A A . 224 ILE CG2 1 1
1 300 1 1 21 ILE H H 1.734 -1.849 -0.691 1.00 . A A . 224 ILE H 1 1
1 301 1 1 21 ILE HA H 4.251 -3.050 -0.499 1.00 . A A . 224 ILE HA 1 1
1 302 1 1 21 ILE HB H 3.777 -4.008 -2.765 1.00 . A A . 224 ILE HB 1 1
1 303 1 1 21 ILE HD11 H 1.837 -1.965 -5.033 1.00 . A A . 224 ILE HD11 1 1
1 304 1 1 21 ILE HD12 H 3.000 -3.288 -4.942 1.00 . A A . 224 ILE HD12 1 1
1 305 1 1 21 ILE HD13 H 3.396 -1.716 -4.247 1.00 . A A . 224 ILE HD13 1 1
1 306 1 1 21 ILE HG12 H 1.196 -3.544 -3.318 1.00 . A A . 224 ILE HG12 1 1
1 307 1 1 21 ILE HG13 H 1.606 -1.984 -2.617 1.00 . A A . 224 ILE HG13 1 1
1 308 1 1 21 ILE HG21 H 3.053 -5.153 -0.767 1.00 . A A . 224 ILE HG21 1 1
1 309 1 1 21 ILE HG22 H 1.826 -5.321 -2.023 1.00 . A A . 224 ILE HG22 1 1
1 310 1 1 21 ILE HG23 H 1.586 -4.178 -0.702 1.00 . A A . 224 ILE HG23 1 1
1 311 1 1 21 ILE N N 2.689 -1.704 -0.526 1.00 . A A . 224 ILE N 1 1
1 312 1 1 21 ILE O O 5.781 -1.941 -2.234 1.00 . A A . 224 ILE O 1 1
1 313 1 1 22 CYS C C 5.931 1.108 -2.355 1.00 . A A . 225 CYS C 1 1
1 314 1 1 22 CYS CA C 4.871 0.475 -3.252 1.00 . A A . 225 CYS CA 1 1
1 315 1 1 22 CYS CB C 3.962 1.558 -3.840 1.00 . A A . 225 CYS CB 1 1
1 316 1 1 22 CYS H H 3.136 -0.302 -2.327 1.00 . A A . 225 CYS H 1 1
1 317 1 1 22 CYS HA H 5.363 -0.051 -4.059 1.00 . A A . 225 CYS HA 1 1
1 318 1 1 22 CYS HB2 H 3.260 1.874 -3.084 1.00 . A A . 225 CYS HB2 1 1
1 319 1 1 22 CYS HB3 H 4.564 2.404 -4.138 1.00 . A A . 225 CYS HB3 1 1
1 320 1 1 22 CYS HG H 2.391 2.082 -5.779 1.00 . A A . 225 CYS HG 1 1
1 321 1 1 22 CYS N N 4.082 -0.490 -2.498 1.00 . A A . 225 CYS N 1 1
1 322 1 1 22 CYS O O 7.036 1.419 -2.799 1.00 . A A . 225 CYS O 1 1
1 323 1 1 22 CYS SG S 3.007 1.021 -5.278 1.00 . A A . 225 CYS SG 1 1
1 324 1 1 23 LEU C C 7.650 0.975 0.229 1.00 . A A . 226 LEU C 1 1
1 325 1 1 23 LEU CA C 6.476 1.893 -0.104 1.00 . A A . 226 LEU CA 1 1
1 326 1 1 23 LEU CB C 5.705 2.229 1.177 1.00 . A A . 226 LEU CB 1 1
1 327 1 1 23 LEU CD1 C 4.311 4.078 0.198 1.00 . A A . 226 LEU CD1 1 1
1 328 1 1 23 LEU CD2 C 4.628 3.927 2.671 1.00 . A A . 226 LEU CD2 1 1
1 329 1 1 23 LEU CG C 5.270 3.692 1.313 1.00 . A A . 226 LEU CG 1 1
1 330 1 1 23 LEU H H 4.680 1.019 -0.800 1.00 . A A . 226 LEU H 1 1
1 331 1 1 23 LEU HA H 6.860 2.808 -0.527 1.00 . A A . 226 LEU HA 1 1
1 332 1 1 23 LEU HB2 H 4.821 1.606 1.215 1.00 . A A . 226 LEU HB2 1 1
1 333 1 1 23 LEU HB3 H 6.332 1.985 2.021 1.00 . A A . 226 LEU HB3 1 1
1 334 1 1 23 LEU HD11 H 3.401 3.504 0.289 1.00 . A A . 226 LEU HD11 1 1
1 335 1 1 23 LEU HD12 H 4.770 3.873 -0.759 1.00 . A A . 226 LEU HD12 1 1
1 336 1 1 23 LEU HD13 H 4.083 5.130 0.269 1.00 . A A . 226 LEU HD13 1 1
1 337 1 1 23 LEU HD21 H 3.775 3.273 2.785 1.00 . A A . 226 LEU HD21 1 1
1 338 1 1 23 LEU HD22 H 4.305 4.954 2.743 1.00 . A A . 226 LEU HD22 1 1
1 339 1 1 23 LEU HD23 H 5.346 3.720 3.451 1.00 . A A . 226 LEU HD23 1 1
1 340 1 1 23 LEU HG H 6.140 4.327 1.240 1.00 . A A . 226 LEU HG 1 1
1 341 1 1 23 LEU N N 5.576 1.293 -1.085 1.00 . A A . 226 LEU N 1 1
1 342 1 1 23 LEU O O 8.807 1.388 0.156 1.00 . A A . 226 LEU O 1 1
1 343 1 1 24 ILE C C 9.447 -1.364 -0.133 1.00 . A A . 227 ILE C 1 1
1 344 1 1 24 ILE CA C 8.387 -1.233 0.957 1.00 . A A . 227 ILE CA 1 1
1 345 1 1 24 ILE CB C 7.804 -2.627 1.266 1.00 . A A . 227 ILE CB 1 1
1 346 1 1 24 ILE CD1 C 7.081 -4.726 0.027 1.00 . A A . 227 ILE CD1 1 1
1 347 1 1 24 ILE CG1 C 7.109 -3.214 0.036 1.00 . A A . 227 ILE CG1 1 1
1 348 1 1 24 ILE CG2 C 6.838 -2.548 2.437 1.00 . A A . 227 ILE CG2 1 1
1 349 1 1 24 ILE H H 6.408 -0.544 0.626 1.00 . A A . 227 ILE H 1 1
1 350 1 1 24 ILE HA H 8.866 -0.869 1.854 1.00 . A A . 227 ILE HA 1 1
1 351 1 1 24 ILE HB H 8.619 -3.275 1.551 1.00 . A A . 227 ILE HB 1 1
1 352 1 1 24 ILE HD11 H 6.527 -5.071 -0.834 1.00 . A A . 227 ILE HD11 1 1
1 353 1 1 24 ILE HD12 H 6.606 -5.084 0.929 1.00 . A A . 227 ILE HD12 1 1
1 354 1 1 24 ILE HD13 H 8.094 -5.102 -0.020 1.00 . A A . 227 ILE HD13 1 1
1 355 1 1 24 ILE HG12 H 6.088 -2.863 0.006 1.00 . A A . 227 ILE HG12 1 1
1 356 1 1 24 ILE HG13 H 7.624 -2.885 -0.854 1.00 . A A . 227 ILE HG13 1 1
1 357 1 1 24 ILE HG21 H 7.347 -2.141 3.297 1.00 . A A . 227 ILE HG21 1 1
1 358 1 1 24 ILE HG22 H 6.472 -3.537 2.671 1.00 . A A . 227 ILE HG22 1 1
1 359 1 1 24 ILE HG23 H 6.006 -1.909 2.175 1.00 . A A . 227 ILE HG23 1 1
1 360 1 1 24 ILE N N 7.348 -0.269 0.596 1.00 . A A . 227 ILE N 1 1
1 361 1 1 24 ILE O O 10.625 -1.548 0.164 1.00 . A A . 227 ILE O 1 1
1 362 1 1 25 ILE C C 10.986 -0.282 -2.466 1.00 . A A . 228 ILE C 1 1
1 363 1 1 25 ILE CA C 9.950 -1.395 -2.513 1.00 . A A . 228 ILE CA 1 1
1 364 1 1 25 ILE CB C 9.207 -1.342 -3.863 1.00 . A A . 228 ILE CB 1 1
1 365 1 1 25 ILE CD1 C 7.230 -2.358 -5.101 1.00 . A A . 228 ILE CD1 1 1
1 366 1 1 25 ILE CG1 C 8.231 -2.514 -3.978 1.00 . A A . 228 ILE CG1 1 1
1 367 1 1 25 ILE CG2 C 10.195 -1.355 -5.021 1.00 . A A . 228 ILE CG2 1 1
1 368 1 1 25 ILE H H 8.079 -1.103 -1.568 1.00 . A A . 228 ILE H 1 1
1 369 1 1 25 ILE HA H 10.453 -2.349 -2.436 1.00 . A A . 228 ILE HA 1 1
1 370 1 1 25 ILE HB H 8.653 -0.416 -3.906 1.00 . A A . 228 ILE HB 1 1
1 371 1 1 25 ILE HD11 H 7.755 -2.274 -6.043 1.00 . A A . 228 ILE HD11 1 1
1 372 1 1 25 ILE HD12 H 6.641 -1.468 -4.937 1.00 . A A . 228 ILE HD12 1 1
1 373 1 1 25 ILE HD13 H 6.581 -3.219 -5.128 1.00 . A A . 228 ILE HD13 1 1
1 374 1 1 25 ILE HG12 H 8.789 -3.421 -4.154 1.00 . A A . 228 ILE HG12 1 1
1 375 1 1 25 ILE HG13 H 7.680 -2.608 -3.053 1.00 . A A . 228 ILE HG13 1 1
1 376 1 1 25 ILE HG21 H 9.655 -1.358 -5.955 1.00 . A A . 228 ILE HG21 1 1
1 377 1 1 25 ILE HG22 H 10.811 -2.241 -4.957 1.00 . A A . 228 ILE HG22 1 1
1 378 1 1 25 ILE HG23 H 10.822 -0.477 -4.969 1.00 . A A . 228 ILE HG23 1 1
1 379 1 1 25 ILE N N 9.027 -1.277 -1.390 1.00 . A A . 228 ILE N 1 1
1 380 1 1 25 ILE O O 12.156 -0.486 -2.793 1.00 . A A . 228 ILE O 1 1
1 381 1 1 26 VAL C C 12.524 1.830 -0.941 1.00 . A A . 229 VAL C 1 1
1 382 1 1 26 VAL CA C 11.402 2.060 -1.954 1.00 . A A . 229 VAL CA 1 1
1 383 1 1 26 VAL CB C 10.587 3.301 -1.548 1.00 . A A . 229 VAL CB 1 1
1 384 1 1 26 VAL CG1 C 11.499 4.487 -1.267 1.00 . A A . 229 VAL CG1 1 1
1 385 1 1 26 VAL CG2 C 9.574 3.645 -2.630 1.00 . A A . 229 VAL CG2 1 1
1 386 1 1 26 VAL H H 9.593 0.985 -1.814 1.00 . A A . 229 VAL H 1 1
1 387 1 1 26 VAL HA H 11.838 2.240 -2.926 1.00 . A A . 229 VAL HA 1 1
1 388 1 1 26 VAL HB H 10.044 3.064 -0.644 1.00 . A A . 229 VAL HB 1 1
1 389 1 1 26 VAL HG11 H 10.900 5.352 -1.024 1.00 . A A . 229 VAL HG11 1 1
1 390 1 1 26 VAL HG12 H 12.098 4.697 -2.141 1.00 . A A . 229 VAL HG12 1 1
1 391 1 1 26 VAL HG13 H 12.147 4.253 -0.435 1.00 . A A . 229 VAL HG13 1 1
1 392 1 1 26 VAL HG21 H 8.904 2.811 -2.776 1.00 . A A . 229 VAL HG21 1 1
1 393 1 1 26 VAL HG22 H 10.092 3.858 -3.553 1.00 . A A . 229 VAL HG22 1 1
1 394 1 1 26 VAL HG23 H 9.007 4.514 -2.328 1.00 . A A . 229 VAL HG23 1 1
1 395 1 1 26 VAL N N 10.538 0.896 -2.057 1.00 . A A . 229 VAL N 1 1
1 396 1 1 26 VAL O O 13.695 2.078 -1.231 1.00 . A A . 229 VAL O 1 1
1 397 1 1 27 TRP C C 13.983 -0.120 0.973 1.00 . A A . 230 TRP C 1 1
1 398 1 1 27 TRP CA C 13.132 1.095 1.304 1.00 . A A . 230 TRP CA 1 1
1 399 1 1 27 TRP CB C 12.426 0.875 2.640 1.00 . A A . 230 TRP CB 1 1
1 400 1 1 27 TRP CD1 C 12.850 3.096 3.835 1.00 . A A . 230 TRP CD1 1 1
1 401 1 1 27 TRP CD2 C 10.686 2.596 3.563 1.00 . A A . 230 TRP CD2 1 1
1 402 1 1 27 TRP CE2 C 10.780 3.833 4.229 1.00 . A A . 230 TRP CE2 1 1
1 403 1 1 27 TRP CE3 C 9.420 2.077 3.283 1.00 . A A . 230 TRP CE3 1 1
1 404 1 1 27 TRP CG C 12.021 2.144 3.319 1.00 . A A . 230 TRP CG 1 1
1 405 1 1 27 TRP CH2 C 8.429 4.023 4.331 1.00 . A A . 230 TRP CH2 1 1
1 406 1 1 27 TRP CZ2 C 9.656 4.556 4.617 1.00 . A A . 230 TRP CZ2 1 1
1 407 1 1 27 TRP CZ3 C 8.304 2.794 3.669 1.00 . A A . 230 TRP CZ3 1 1
1 408 1 1 27 TRP H H 11.213 1.158 0.411 1.00 . A A . 230 TRP H 1 1
1 409 1 1 27 TRP HA H 13.775 1.960 1.383 1.00 . A A . 230 TRP HA 1 1
1 410 1 1 27 TRP HB2 H 11.534 0.289 2.474 1.00 . A A . 230 TRP HB2 1 1
1 411 1 1 27 TRP HB3 H 13.086 0.335 3.302 1.00 . A A . 230 TRP HB3 1 1
1 412 1 1 27 TRP HD1 H 13.929 3.042 3.808 1.00 . A A . 230 TRP HD1 1 1
1 413 1 1 27 TRP HE1 H 12.478 4.918 4.812 1.00 . A A . 230 TRP HE1 1 1
1 414 1 1 27 TRP HE3 H 9.305 1.129 2.772 1.00 . A A . 230 TRP HE3 1 1
1 415 1 1 27 TRP HH2 H 7.530 4.550 4.616 1.00 . A A . 230 TRP HH2 1 1
1 416 1 1 27 TRP HZ2 H 9.735 5.505 5.128 1.00 . A A . 230 TRP HZ2 1 1
1 417 1 1 27 TRP HZ3 H 7.318 2.408 3.463 1.00 . A A . 230 TRP HZ3 1 1
1 418 1 1 27 TRP N N 12.158 1.354 0.247 1.00 . A A . 230 TRP N 1 1
1 419 1 1 27 TRP NE1 N 12.112 4.118 4.382 1.00 . A A . 230 TRP NE1 1 1
1 420 1 1 27 TRP O O 15.175 -0.159 1.264 1.00 . A A . 230 TRP O 1 1
1 421 1 1 28 ALA C C 15.137 -2.102 -1.021 1.00 . A A . 231 ALA C 1 1
1 422 1 1 28 ALA CA C 14.024 -2.348 -0.009 1.00 . A A . 231 ALA CA 1 1
1 423 1 1 28 ALA CB C 13.009 -3.328 -0.570 1.00 . A A . 231 ALA CB 1 1
1 424 1 1 28 ALA H H 12.399 -1.010 0.167 1.00 . A A . 231 ALA H 1 1
1 425 1 1 28 ALA HA H 14.455 -2.779 0.885 1.00 . A A . 231 ALA HA 1 1
1 426 1 1 28 ALA HB1 H 13.484 -4.282 -0.745 1.00 . A A . 231 ALA HB1 1 1
1 427 1 1 28 ALA HB2 H 12.620 -2.941 -1.501 1.00 . A A . 231 ALA HB2 1 1
1 428 1 1 28 ALA HB3 H 12.198 -3.451 0.135 1.00 . A A . 231 ALA HB3 1 1
1 429 1 1 28 ALA N N 13.351 -1.112 0.366 1.00 . A A . 231 ALA N 1 1
1 430 1 1 28 ALA O O 15.891 -3.013 -1.360 1.00 . A A . 231 ALA O 1 1
1 431 1 1 29 VAL C C 17.167 0.578 -1.893 1.00 . A A . 232 VAL C 1 1
1 432 1 1 29 VAL CA C 16.255 -0.501 -2.476 1.00 . A A . 232 VAL CA 1 1
1 433 1 1 29 VAL CB C 15.626 -0.028 -3.800 1.00 . A A . 232 VAL CB 1 1
1 434 1 1 29 VAL CG1 C 16.682 0.533 -4.739 1.00 . A A . 232 VAL CG1 1 1
1 435 1 1 29 VAL CG2 C 14.882 -1.181 -4.451 1.00 . A A . 232 VAL CG2 1 1
1 436 1 1 29 VAL H H 14.580 -0.195 -1.216 1.00 . A A . 232 VAL H 1 1
1 437 1 1 29 VAL HA H 16.848 -1.384 -2.677 1.00 . A A . 232 VAL HA 1 1
1 438 1 1 29 VAL HB H 14.914 0.755 -3.581 1.00 . A A . 232 VAL HB 1 1
1 439 1 1 29 VAL HG11 H 16.227 0.791 -5.684 1.00 . A A . 232 VAL HG11 1 1
1 440 1 1 29 VAL HG12 H 17.452 -0.210 -4.900 1.00 . A A . 232 VAL HG12 1 1
1 441 1 1 29 VAL HG13 H 17.124 1.415 -4.296 1.00 . A A . 232 VAL HG13 1 1
1 442 1 1 29 VAL HG21 H 13.980 -1.388 -3.895 1.00 . A A . 232 VAL HG21 1 1
1 443 1 1 29 VAL HG22 H 15.515 -2.060 -4.447 1.00 . A A . 232 VAL HG22 1 1
1 444 1 1 29 VAL HG23 H 14.630 -0.922 -5.468 1.00 . A A . 232 VAL HG23 1 1
1 445 1 1 29 VAL N N 15.227 -0.871 -1.509 1.00 . A A . 232 VAL N 1 1
1 446 1 1 29 VAL O O 18.151 0.995 -2.507 1.00 . A A . 232 VAL O 1 1
1 447 1 1 30 ALA C C 18.197 1.343 1.284 1.00 . A A . 233 ALA C 1 1
1 448 1 1 30 ALA CA C 17.638 1.984 0.025 1.00 . A A . 233 ALA CA 1 1
1 449 1 1 30 ALA CB C 16.789 3.201 0.366 1.00 . A A . 233 ALA CB 1 1
1 450 1 1 30 ALA H H 16.064 0.608 -0.239 1.00 . A A . 233 ALA H 1 1
1 451 1 1 30 ALA HA H 18.450 2.292 -0.623 1.00 . A A . 233 ALA HA 1 1
1 452 1 1 30 ALA HB1 H 17.387 3.917 0.908 1.00 . A A . 233 ALA HB1 1 1
1 453 1 1 30 ALA HB2 H 15.950 2.895 0.974 1.00 . A A . 233 ALA HB2 1 1
1 454 1 1 30 ALA HB3 H 16.426 3.652 -0.546 1.00 . A A . 233 ALA HB3 1 1
1 455 1 1 30 ALA N N 16.853 0.987 -0.677 1.00 . A A . 233 ALA N 1 1
1 456 1 1 30 ALA O O 18.956 1.947 2.043 1.00 . A A . 233 ALA O 1 1
1 457 1 1 31 LEU C C 18.904 -1.964 2.044 1.00 . A A . 234 LEU C 1 1
1 458 1 1 31 LEU CA C 18.212 -0.726 2.596 1.00 . A A . 234 LEU CA 1 1
1 459 1 1 31 LEU CB C 17.001 -1.157 3.434 1.00 . A A . 234 LEU CB 1 1
1 460 1 1 31 LEU CD1 C 16.287 1.225 3.847 1.00 . A A . 234 LEU CD1 1 1
1 461 1 1 31 LEU CD2 C 15.185 -0.652 5.065 1.00 . A A . 234 LEU CD2 1 1
1 462 1 1 31 LEU CG C 16.487 -0.148 4.466 1.00 . A A . 234 LEU CG 1 1
1 463 1 1 31 LEU H H 17.162 -0.293 0.833 1.00 . A A . 234 LEU H 1 1
1 464 1 1 31 LEU HA H 18.900 -0.161 3.204 1.00 . A A . 234 LEU HA 1 1
1 465 1 1 31 LEU HB2 H 16.190 -1.379 2.757 1.00 . A A . 234 LEU HB2 1 1
1 466 1 1 31 LEU HB3 H 17.262 -2.064 3.956 1.00 . A A . 234 LEU HB3 1 1
1 467 1 1 31 LEU HD11 H 15.882 1.899 4.586 1.00 . A A . 234 LEU HD11 1 1
1 468 1 1 31 LEU HD12 H 15.601 1.148 3.016 1.00 . A A . 234 LEU HD12 1 1
1 469 1 1 31 LEU HD13 H 17.235 1.603 3.497 1.00 . A A . 234 LEU HD13 1 1
1 470 1 1 31 LEU HD21 H 15.392 -1.455 5.757 1.00 . A A . 234 LEU HD21 1 1
1 471 1 1 31 LEU HD22 H 14.544 -1.017 4.273 1.00 . A A . 234 LEU HD22 1 1
1 472 1 1 31 LEU HD23 H 14.691 0.154 5.588 1.00 . A A . 234 LEU HD23 1 1
1 473 1 1 31 LEU HG H 17.210 -0.055 5.264 1.00 . A A . 234 LEU HG 1 1
1 474 1 1 31 LEU N N 17.786 0.095 1.479 1.00 . A A . 234 LEU N 1 1
1 475 1 1 31 LEU O O 19.190 -2.917 2.769 1.00 . A A . 234 LEU O 1 1
1 476 1 1 32 LYS C C 21.169 -2.653 -0.495 1.00 . A A . 235 LYS C 1 1
1 477 1 1 32 LYS CA C 19.792 -3.036 0.039 1.00 . A A . 235 LYS CA 1 1
1 478 1 1 32 LYS CB C 18.892 -3.481 -1.112 1.00 . A A . 235 LYS CB 1 1
1 479 1 1 32 LYS CD C 17.793 -5.196 0.360 1.00 . A A . 235 LYS CD 1 1
1 480 1 1 32 LYS CE C 16.418 -5.811 0.238 1.00 . A A . 235 LYS CE 1 1
1 481 1 1 32 LYS CG C 18.397 -4.912 -1.002 1.00 . A A . 235 LYS CG 1 1
1 482 1 1 32 LYS H H 18.930 -1.129 0.231 1.00 . A A . 235 LYS H 1 1
1 483 1 1 32 LYS HA H 19.895 -3.845 0.732 1.00 . A A . 235 LYS HA 1 1
1 484 1 1 32 LYS HB2 H 18.026 -2.833 -1.145 1.00 . A A . 235 LYS HB2 1 1
1 485 1 1 32 LYS HB3 H 19.440 -3.384 -2.037 1.00 . A A . 235 LYS HB3 1 1
1 486 1 1 32 LYS HD2 H 18.437 -5.872 0.900 1.00 . A A . 235 LYS HD2 1 1
1 487 1 1 32 LYS HD3 H 17.710 -4.269 0.895 1.00 . A A . 235 LYS HD3 1 1
1 488 1 1 32 LYS HE2 H 15.731 -5.047 -0.092 1.00 . A A . 235 LYS HE2 1 1
1 489 1 1 32 LYS HE3 H 16.459 -6.597 -0.494 1.00 . A A . 235 LYS HE3 1 1
1 490 1 1 32 LYS HG2 H 17.637 -5.070 -1.750 1.00 . A A . 235 LYS HG2 1 1
1 491 1 1 32 LYS HG3 H 19.223 -5.587 -1.171 1.00 . A A . 235 LYS HG3 1 1
1 492 1 1 32 LYS HZ1 H 14.983 -6.762 1.419 1.00 . A A . 235 LYS HZ1 1 1
1 493 1 1 32 LYS HZ2 H 15.910 -5.621 2.256 1.00 . A A . 235 LYS HZ2 1 1
1 494 1 1 32 LYS HZ3 H 16.577 -7.123 1.856 1.00 . A A . 235 LYS HZ3 1 1
1 495 1 1 32 LYS N N 19.166 -1.928 0.738 1.00 . A A . 235 LYS N 1 1
1 496 1 1 32 LYS NZ N 15.939 -6.368 1.532 1.00 . A A . 235 LYS NZ 1 1
1 497 1 1 32 LYS O O 21.827 -3.449 -1.163 1.00 . A A . 235 LYS O 1 1
1 498 1 1 33 GLY C C 22.922 0.522 -0.897 1.00 . A A . 236 GLY C 1 1
1 499 1 1 33 GLY CA C 22.894 -0.968 -0.654 1.00 . A A . 236 GLY CA 1 1
1 500 1 1 33 GLY H H 21.029 -0.840 0.342 1.00 . A A . 236 GLY H 1 1
1 501 1 1 33 GLY HA2 H 23.638 -1.217 0.086 1.00 . A A . 236 GLY HA2 1 1
1 502 1 1 33 GLY HA3 H 23.134 -1.468 -1.570 1.00 . A A . 236 GLY HA3 1 1
1 503 1 1 33 GLY N N 21.597 -1.431 -0.195 1.00 . A A . 236 GLY N 1 1
1 504 1 1 33 GLY O O 23.280 0.982 -1.980 1.00 . A A . 236 GLY O 1 1
1 505 1 1 34 TYR C C 23.923 3.308 0.099 1.00 . A A . 237 TYR C 1 1
1 506 1 1 34 TYR CA C 22.514 2.726 0.038 1.00 . A A . 237 TYR CA 1 1
1 507 1 1 34 TYR CB C 21.649 3.314 1.156 1.00 . A A . 237 TYR CB 1 1
1 508 1 1 34 TYR CD1 C 21.898 1.797 3.160 1.00 . A A . 237 TYR CD1 1 1
1 509 1 1 34 TYR CD2 C 22.898 3.958 3.255 1.00 . A A . 237 TYR CD2 1 1
1 510 1 1 34 TYR CE1 C 22.360 1.522 4.434 1.00 . A A . 237 TYR CE1 1 1
1 511 1 1 34 TYR CE2 C 23.365 3.691 4.528 1.00 . A A . 237 TYR CE2 1 1
1 512 1 1 34 TYR CG C 22.158 3.017 2.550 1.00 . A A . 237 TYR CG 1 1
1 513 1 1 34 TYR CZ C 23.096 2.469 5.112 1.00 . A A . 237 TYR CZ 1 1
1 514 1 1 34 TYR H H 22.269 0.829 0.947 1.00 . A A . 237 TYR H 1 1
1 515 1 1 34 TYR HA H 22.076 2.987 -0.914 1.00 . A A . 237 TYR HA 1 1
1 516 1 1 34 TYR HB2 H 21.610 4.388 1.043 1.00 . A A . 237 TYR HB2 1 1
1 517 1 1 34 TYR HB3 H 20.649 2.914 1.074 1.00 . A A . 237 TYR HB3 1 1
1 518 1 1 34 TYR HD1 H 21.325 1.055 2.626 1.00 . A A . 237 TYR HD1 1 1
1 519 1 1 34 TYR HD2 H 23.109 4.912 2.794 1.00 . A A . 237 TYR HD2 1 1
1 520 1 1 34 TYR HE1 H 22.148 0.567 4.891 1.00 . A A . 237 TYR HE1 1 1
1 521 1 1 34 TYR HE2 H 23.938 4.436 5.059 1.00 . A A . 237 TYR HE2 1 1
1 522 1 1 34 TYR HH H 23.892 1.307 6.416 1.00 . A A . 237 TYR HH 1 1
1 523 1 1 34 TYR N N 22.541 1.270 0.121 1.00 . A A . 237 TYR N 1 1
1 524 1 1 34 TYR O O 24.266 4.204 -0.673 1.00 . A A . 237 TYR O 1 1
1 525 1 1 34 TYR OH O 23.554 2.204 6.381 1.00 . A A . 237 TYR OH 1 1
1 526 1 1 35 SER C C 26.975 2.254 1.898 1.00 . A A . 238 SER C 1 1
1 527 1 1 35 SER CA C 26.105 3.279 1.176 1.00 . A A . 238 SER CA 1 1
1 528 1 1 35 SER CB C 26.105 4.595 1.948 1.00 . A A . 238 SER CB 1 1
1 529 1 1 35 SER H H 24.408 2.094 1.614 1.00 . A A . 238 SER H 1 1
1 530 1 1 35 SER HA H 26.510 3.451 0.191 1.00 . A A . 238 SER HA 1 1
1 531 1 1 35 SER HB2 H 25.622 5.359 1.355 1.00 . A A . 238 SER HB2 1 1
1 532 1 1 35 SER HB3 H 25.564 4.462 2.873 1.00 . A A . 238 SER HB3 1 1
1 533 1 1 35 SER HG H 27.462 5.973 2.252 1.00 . A A . 238 SER HG 1 1
1 534 1 1 35 SER N N 24.736 2.799 1.020 1.00 . A A . 238 SER N 1 1
1 535 1 1 35 SER O O 27.910 1.704 1.316 1.00 . A A . 238 SER O 1 1
1 536 1 1 35 SER OG O 27.425 5.014 2.243 1.00 . A A . 238 SER OG 1 1
1 537 1 1 36 MET C C 26.506 0.030 4.628 1.00 . A A . 239 MET C 1 1
1 538 1 1 36 MET CA C 27.425 1.057 3.972 1.00 . A A . 239 MET CA 1 1
1 539 1 1 36 MET CB C 28.225 1.800 5.041 1.00 . A A . 239 MET CB 1 1
1 540 1 1 36 MET CE C 28.853 4.315 6.875 1.00 . A A . 239 MET CE 1 1
1 541 1 1 36 MET CG C 29.085 2.923 4.486 1.00 . A A . 239 MET CG 1 1
1 542 1 1 36 MET H H 25.902 2.470 3.571 1.00 . A A . 239 MET H 1 1
1 543 1 1 36 MET HA H 28.109 0.542 3.315 1.00 . A A . 239 MET HA 1 1
1 544 1 1 36 MET HB2 H 27.539 2.222 5.760 1.00 . A A . 239 MET HB2 1 1
1 545 1 1 36 MET HB3 H 28.871 1.096 5.546 1.00 . A A . 239 MET HB3 1 1
1 546 1 1 36 MET HE1 H 28.268 3.486 7.245 1.00 . A A . 239 MET HE1 1 1
1 547 1 1 36 MET HE2 H 28.206 5.006 6.353 1.00 . A A . 239 MET HE2 1 1
1 548 1 1 36 MET HE3 H 29.326 4.820 7.703 1.00 . A A . 239 MET HE3 1 1
1 549 1 1 36 MET HG2 H 29.728 2.518 3.721 1.00 . A A . 239 MET HG2 1 1
1 550 1 1 36 MET HG3 H 28.437 3.671 4.053 1.00 . A A . 239 MET HG3 1 1
1 551 1 1 36 MET N N 26.662 2.005 3.167 1.00 . A A . 239 MET N 1 1
1 552 1 1 36 MET O O 26.529 -0.147 5.847 1.00 . A A . 239 MET O 1 1
1 553 1 1 36 MET SD S 30.106 3.705 5.749 1.00 . A A . 239 MET SD 1 1
1 554 1 1 37 VAL C C 25.504 -2.715 5.133 1.00 . A A . 240 VAL C 1 1
1 555 1 1 37 VAL CA C 24.772 -1.653 4.315 1.00 . A A . 240 VAL CA 1 1
1 556 1 1 37 VAL CB C 24.000 -2.334 3.169 1.00 . A A . 240 VAL CB 1 1
1 557 1 1 37 VAL CG1 C 22.858 -1.448 2.696 1.00 . A A . 240 VAL CG1 1 1
1 558 1 1 37 VAL CG2 C 24.934 -2.666 2.012 1.00 . A A . 240 VAL CG2 1 1
1 559 1 1 37 VAL H H 25.716 -0.443 2.854 1.00 . A A . 240 VAL H 1 1
1 560 1 1 37 VAL HA H 24.055 -1.156 4.956 1.00 . A A . 240 VAL HA 1 1
1 561 1 1 37 VAL HB H 23.580 -3.257 3.541 1.00 . A A . 240 VAL HB 1 1
1 562 1 1 37 VAL HG11 H 23.258 -0.533 2.284 1.00 . A A . 240 VAL HG11 1 1
1 563 1 1 37 VAL HG12 H 22.213 -1.215 3.531 1.00 . A A . 240 VAL HG12 1 1
1 564 1 1 37 VAL HG13 H 22.291 -1.966 1.938 1.00 . A A . 240 VAL HG13 1 1
1 565 1 1 37 VAL HG21 H 25.705 -3.340 2.354 1.00 . A A . 240 VAL HG21 1 1
1 566 1 1 37 VAL HG22 H 25.387 -1.759 1.643 1.00 . A A . 240 VAL HG22 1 1
1 567 1 1 37 VAL HG23 H 24.370 -3.135 1.218 1.00 . A A . 240 VAL HG23 1 1
1 568 1 1 37 VAL N N 25.695 -0.639 3.815 1.00 . A A . 240 VAL N 1 1
1 569 1 1 37 VAL O O 26.083 -3.639 4.523 1.00 . A A . 240 VAL O 1 1
1 570 1 1 37 VAL OXT O 25.491 -2.614 6.377 1.00 . A A . 240 VAL OXT 1 1
2 571 1 1 1 GLY C C -21.604 4.196 -7.966 1.00 . A A . 204 GLY C 1 1
2 572 1 1 1 GLY CA C -21.458 3.911 -9.447 1.00 . A A . 204 GLY CA 1 1
2 573 1 1 1 GLY H1 H -21.337 5.902 -10.070 1.00 . A A . 204 GLY H1 1 1
2 574 1 1 1 GLY H2 H -22.902 5.262 -10.122 1.00 . A A . 204 GLY H2 1 1
2 575 1 1 1 GLY H3 H -21.770 4.824 -11.301 1.00 . A A . 204 GLY H3 1 1
2 576 1 1 1 GLY HA2 H -22.053 3.045 -9.696 1.00 . A A . 204 GLY HA2 1 1
2 577 1 1 1 GLY HA3 H -20.421 3.697 -9.661 1.00 . A A . 204 GLY HA3 1 1
2 578 1 1 1 GLY N N -21.897 5.055 -10.295 1.00 . A A . 204 GLY N 1 1
2 579 1 1 1 GLY O O -22.614 4.752 -7.534 1.00 . A A . 204 GLY O 1 1
2 580 1 1 2 SER C C -21.842 3.397 -5.111 1.00 . A A . 205 SER C 1 1
2 581 1 1 2 SER CA C -20.606 4.030 -5.746 1.00 . A A . 205 SER CA 1 1
2 582 1 1 2 SER CB C -20.563 5.528 -5.433 1.00 . A A . 205 SER CB 1 1
2 583 1 1 2 SER H H -19.818 3.378 -7.600 1.00 . A A . 205 SER H 1 1
2 584 1 1 2 SER HA H -19.726 3.561 -5.335 1.00 . A A . 205 SER HA 1 1
2 585 1 1 2 SER HB2 H -21.423 6.011 -5.871 1.00 . A A . 205 SER HB2 1 1
2 586 1 1 2 SER HB3 H -20.578 5.669 -4.362 1.00 . A A . 205 SER HB3 1 1
2 587 1 1 2 SER HG H -19.303 7.018 -5.610 1.00 . A A . 205 SER HG 1 1
2 588 1 1 2 SER N N -20.593 3.816 -7.191 1.00 . A A . 205 SER N 1 1
2 589 1 1 2 SER O O -22.422 3.947 -4.175 1.00 . A A . 205 SER O 1 1
2 590 1 1 2 SER OG O -19.389 6.126 -5.955 1.00 . A A . 205 SER OG 1 1
2 591 1 1 3 PHE C C -23.100 0.880 -3.766 1.00 . A A . 206 PHE C 1 1
2 592 1 1 3 PHE CA C -23.404 1.528 -5.114 1.00 . A A . 206 PHE CA 1 1
2 593 1 1 3 PHE CB C -23.865 0.463 -6.114 1.00 . A A . 206 PHE CB 1 1
2 594 1 1 3 PHE CD1 C -21.796 -0.399 -7.248 1.00 . A A . 206 PHE CD1 1 1
2 595 1 1 3 PHE CD2 C -22.937 -1.836 -5.725 1.00 . A A . 206 PHE CD2 1 1
2 596 1 1 3 PHE CE1 C -20.859 -1.388 -7.482 1.00 . A A . 206 PHE CE1 1 1
2 597 1 1 3 PHE CE2 C -22.003 -2.827 -5.955 1.00 . A A . 206 PHE CE2 1 1
2 598 1 1 3 PHE CG C -22.845 -0.612 -6.368 1.00 . A A . 206 PHE CG 1 1
2 599 1 1 3 PHE CZ C -20.962 -2.602 -6.835 1.00 . A A . 206 PHE CZ 1 1
2 600 1 1 3 PHE H H -21.733 1.850 -6.373 1.00 . A A . 206 PHE H 1 1
2 601 1 1 3 PHE HA H -24.197 2.248 -4.980 1.00 . A A . 206 PHE HA 1 1
2 602 1 1 3 PHE HB2 H -24.758 -0.010 -5.738 1.00 . A A . 206 PHE HB2 1 1
2 603 1 1 3 PHE HB3 H -24.088 0.940 -7.058 1.00 . A A . 206 PHE HB3 1 1
2 604 1 1 3 PHE HD1 H -21.715 0.550 -7.755 1.00 . A A . 206 PHE HD1 1 1
2 605 1 1 3 PHE HD2 H -23.750 -2.013 -5.037 1.00 . A A . 206 PHE HD2 1 1
2 606 1 1 3 PHE HE1 H -20.046 -1.210 -8.171 1.00 . A A . 206 PHE HE1 1 1
2 607 1 1 3 PHE HE2 H -22.086 -3.777 -5.447 1.00 . A A . 206 PHE HE2 1 1
2 608 1 1 3 PHE HZ H -20.232 -3.376 -7.016 1.00 . A A . 206 PHE HZ 1 1
2 609 1 1 3 PHE N N -22.238 2.238 -5.628 1.00 . A A . 206 PHE N 1 1
2 610 1 1 3 PHE O O -21.971 0.460 -3.511 1.00 . A A . 206 PHE O 1 1
2 611 1 1 4 THR C C -22.898 0.926 -0.771 1.00 . A A . 207 THR C 1 1
2 612 1 1 4 THR CA C -23.969 0.207 -1.586 1.00 . A A . 207 THR CA 1 1
2 613 1 1 4 THR CB C -23.615 -1.288 -1.678 1.00 . A A . 207 THR CB 1 1
2 614 1 1 4 THR CG2 C -23.630 -1.930 -0.300 1.00 . A A . 207 THR CG2 1 1
2 615 1 1 4 THR H H -24.992 1.153 -3.177 1.00 . A A . 207 THR H 1 1
2 616 1 1 4 THR HA H -24.916 0.300 -1.075 1.00 . A A . 207 THR HA 1 1
2 617 1 1 4 THR HB H -22.622 -1.384 -2.094 1.00 . A A . 207 THR HB 1 1
2 618 1 1 4 THR HG1 H -24.966 -2.679 -2.046 1.00 . A A . 207 THR HG1 1 1
2 619 1 1 4 THR HG21 H -22.891 -1.452 0.327 1.00 . A A . 207 THR HG21 1 1
2 620 1 1 4 THR HG22 H -23.401 -2.981 -0.389 1.00 . A A . 207 THR HG22 1 1
2 621 1 1 4 THR HG23 H -24.608 -1.809 0.141 1.00 . A A . 207 THR HG23 1 1
2 622 1 1 4 THR N N -24.117 0.803 -2.910 1.00 . A A . 207 THR N 1 1
2 623 1 1 4 THR O O -21.709 0.629 -0.888 1.00 . A A . 207 THR O 1 1
2 624 1 1 4 THR OG1 O -24.549 -1.962 -2.530 1.00 . A A . 207 THR OG1 1 1
2 625 1 1 5 MET C C -22.091 1.872 2.179 1.00 . A A . 208 MET C 1 1
2 626 1 1 5 MET CA C -22.410 2.635 0.895 1.00 . A A . 208 MET CA 1 1
2 627 1 1 5 MET CB C -23.007 4.004 1.229 1.00 . A A . 208 MET CB 1 1
2 628 1 1 5 MET CE C -21.251 6.099 -0.414 1.00 . A A . 208 MET CE 1 1
2 629 1 1 5 MET CG C -22.048 4.925 1.967 1.00 . A A . 208 MET CG 1 1
2 630 1 1 5 MET H H -24.289 2.064 0.108 1.00 . A A . 208 MET H 1 1
2 631 1 1 5 MET HA H -21.495 2.776 0.338 1.00 . A A . 208 MET HA 1 1
2 632 1 1 5 MET HB2 H -23.300 4.488 0.309 1.00 . A A . 208 MET HB2 1 1
2 633 1 1 5 MET HB3 H -23.882 3.862 1.845 1.00 . A A . 208 MET HB3 1 1
2 634 1 1 5 MET HE1 H -21.753 7.003 -0.103 1.00 . A A . 208 MET HE1 1 1
2 635 1 1 5 MET HE2 H -21.960 5.442 -0.896 1.00 . A A . 208 MET HE2 1 1
2 636 1 1 5 MET HE3 H -20.460 6.347 -1.107 1.00 . A A . 208 MET HE3 1 1
2 637 1 1 5 MET HG2 H -22.554 5.856 2.175 1.00 . A A . 208 MET HG2 1 1
2 638 1 1 5 MET HG3 H -21.764 4.456 2.898 1.00 . A A . 208 MET HG3 1 1
2 639 1 1 5 MET N N -23.329 1.873 0.058 1.00 . A A . 208 MET N 1 1
2 640 1 1 5 MET O O -22.577 2.215 3.257 1.00 . A A . 208 MET O 1 1
2 641 1 1 5 MET SD S -20.555 5.279 1.018 1.00 . A A . 208 MET SD 1 1
2 642 1 1 6 ASN C C -19.684 -0.857 2.844 1.00 . A A . 209 ASN C 1 1
2 643 1 1 6 ASN CA C -20.883 0.016 3.192 1.00 . A A . 209 ASN CA 1 1
2 644 1 1 6 ASN CB C -22.054 -0.864 3.636 1.00 . A A . 209 ASN CB 1 1
2 645 1 1 6 ASN CG C -21.714 -1.726 4.838 1.00 . A A . 209 ASN CG 1 1
2 646 1 1 6 ASN H H -20.920 0.613 1.162 1.00 . A A . 209 ASN H 1 1
2 647 1 1 6 ASN HA H -20.612 0.678 4.001 1.00 . A A . 209 ASN HA 1 1
2 648 1 1 6 ASN HB2 H -22.889 -0.234 3.894 1.00 . A A . 209 ASN HB2 1 1
2 649 1 1 6 ASN HB3 H -22.337 -1.513 2.821 1.00 . A A . 209 ASN HB3 1 1
2 650 1 1 6 ASN HD21 H -20.519 -0.305 5.554 1.00 . A A . 209 ASN HD21 1 1
2 651 1 1 6 ASN HD22 H -20.634 -1.741 6.508 1.00 . A A . 209 ASN HD22 1 1
2 652 1 1 6 ASN N N -21.272 0.835 2.050 1.00 . A A . 209 ASN N 1 1
2 653 1 1 6 ASN ND2 N -20.870 -1.205 5.722 1.00 . A A . 209 ASN ND2 1 1
2 654 1 1 6 ASN O O -18.589 -0.670 3.376 1.00 . A A . 209 ASN O 1 1
2 655 1 1 6 ASN OD1 O -22.208 -2.844 4.973 1.00 . A A . 209 ASN OD1 1 1
2 656 1 1 7 ASP C C -17.795 -1.975 0.702 1.00 . A A . 210 ASP C 1 1
2 657 1 1 7 ASP CA C -18.847 -2.717 1.516 1.00 . A A . 210 ASP CA 1 1
2 658 1 1 7 ASP CB C -19.437 -3.852 0.684 1.00 . A A . 210 ASP CB 1 1
2 659 1 1 7 ASP CG C -20.114 -4.908 1.537 1.00 . A A . 210 ASP CG 1 1
2 660 1 1 7 ASP H H -20.797 -1.911 1.562 1.00 . A A . 210 ASP H 1 1
2 661 1 1 7 ASP HA H -18.382 -3.130 2.397 1.00 . A A . 210 ASP HA 1 1
2 662 1 1 7 ASP HB2 H -20.169 -3.448 0.000 1.00 . A A . 210 ASP HB2 1 1
2 663 1 1 7 ASP HB3 H -18.648 -4.320 0.120 1.00 . A A . 210 ASP HB3 1 1
2 664 1 1 7 ASP N N -19.902 -1.812 1.946 1.00 . A A . 210 ASP N 1 1
2 665 1 1 7 ASP O O -16.730 -2.514 0.405 1.00 . A A . 210 ASP O 1 1
2 666 1 1 7 ASP OD1 O -19.400 -5.767 2.096 1.00 . A A . 210 ASP OD1 1 1
2 667 1 1 7 ASP OD2 O -21.358 -4.874 1.647 1.00 . A A . 210 ASP OD2 1 1
2 668 1 1 8 THR C C -15.840 0.220 0.250 1.00 . A A . 211 THR C 1 1
2 669 1 1 8 THR CA C -17.192 0.089 -0.442 1.00 . A A . 211 THR CA 1 1
2 670 1 1 8 THR CB C -17.770 1.498 -0.679 1.00 . A A . 211 THR CB 1 1
2 671 1 1 8 THR CG2 C -16.779 2.373 -1.436 1.00 . A A . 211 THR CG2 1 1
2 672 1 1 8 THR H H -18.980 -0.374 0.596 1.00 . A A . 211 THR H 1 1
2 673 1 1 8 THR HA H -17.051 -0.385 -1.402 1.00 . A A . 211 THR HA 1 1
2 674 1 1 8 THR HB H -17.970 1.953 0.280 1.00 . A A . 211 THR HB 1 1
2 675 1 1 8 THR HG1 H -18.929 1.940 -2.213 1.00 . A A . 211 THR HG1 1 1
2 676 1 1 8 THR HG21 H -17.219 3.342 -1.616 1.00 . A A . 211 THR HG21 1 1
2 677 1 1 8 THR HG22 H -16.535 1.908 -2.379 1.00 . A A . 211 THR HG22 1 1
2 678 1 1 8 THR HG23 H -15.880 2.490 -0.849 1.00 . A A . 211 THR HG23 1 1
2 679 1 1 8 THR N N -18.108 -0.738 0.338 1.00 . A A . 211 THR N 1 1
2 680 1 1 8 THR O O -14.799 -0.040 -0.353 1.00 . A A . 211 THR O 1 1
2 681 1 1 8 THR OG1 O -18.995 1.408 -1.417 1.00 . A A . 211 THR OG1 1 1
2 682 1 1 9 THR C C -13.749 -0.436 2.236 1.00 . A A . 212 THR C 1 1
2 683 1 1 9 THR CA C -14.644 0.797 2.299 1.00 . A A . 212 THR CA 1 1
2 684 1 1 9 THR CB C -14.962 1.107 3.772 1.00 . A A . 212 THR CB 1 1
2 685 1 1 9 THR CG2 C -13.714 1.569 4.512 1.00 . A A . 212 THR CG2 1 1
2 686 1 1 9 THR H H -16.732 0.789 1.946 1.00 . A A . 212 THR H 1 1
2 687 1 1 9 THR HA H -14.109 1.639 1.884 1.00 . A A . 212 THR HA 1 1
2 688 1 1 9 THR HB H -15.326 0.206 4.241 1.00 . A A . 212 THR HB 1 1
2 689 1 1 9 THR HG1 H -16.541 1.945 4.605 1.00 . A A . 212 THR HG1 1 1
2 690 1 1 9 THR HG21 H -13.336 2.470 4.053 1.00 . A A . 212 THR HG21 1 1
2 691 1 1 9 THR HG22 H -12.961 0.797 4.464 1.00 . A A . 212 THR HG22 1 1
2 692 1 1 9 THR HG23 H -13.961 1.767 5.546 1.00 . A A . 212 THR HG23 1 1
2 693 1 1 9 THR N N -15.866 0.615 1.521 1.00 . A A . 212 THR N 1 1
2 694 1 1 9 THR O O -12.529 -0.329 2.354 1.00 . A A . 212 THR O 1 1
2 695 1 1 9 THR OG1 O -15.970 2.121 3.855 1.00 . A A . 212 THR OG1 1 1
2 696 1 1 10 VAL C C -12.549 -2.767 0.872 1.00 . A A . 213 VAL C 1 1
2 697 1 1 10 VAL CA C -13.604 -2.851 1.970 1.00 . A A . 213 VAL CA 1 1
2 698 1 1 10 VAL CB C -14.525 -4.058 1.708 1.00 . A A . 213 VAL CB 1 1
2 699 1 1 10 VAL CG1 C -13.719 -5.347 1.638 1.00 . A A . 213 VAL CG1 1 1
2 700 1 1 10 VAL CG2 C -15.596 -4.152 2.784 1.00 . A A . 213 VAL CG2 1 1
2 701 1 1 10 VAL H H -15.334 -1.630 1.968 1.00 . A A . 213 VAL H 1 1
2 702 1 1 10 VAL HA H -13.108 -3.001 2.918 1.00 . A A . 213 VAL HA 1 1
2 703 1 1 10 VAL HB H -15.014 -3.913 0.755 1.00 . A A . 213 VAL HB 1 1
2 704 1 1 10 VAL HG11 H -13.021 -5.291 0.815 1.00 . A A . 213 VAL HG11 1 1
2 705 1 1 10 VAL HG12 H -14.387 -6.181 1.489 1.00 . A A . 213 VAL HG12 1 1
2 706 1 1 10 VAL HG13 H -13.175 -5.481 2.562 1.00 . A A . 213 VAL HG13 1 1
2 707 1 1 10 VAL HG21 H -16.150 -3.226 2.823 1.00 . A A . 213 VAL HG21 1 1
2 708 1 1 10 VAL HG22 H -15.129 -4.334 3.741 1.00 . A A . 213 VAL HG22 1 1
2 709 1 1 10 VAL HG23 H -16.269 -4.964 2.553 1.00 . A A . 213 VAL HG23 1 1
2 710 1 1 10 VAL N N -14.359 -1.605 2.052 1.00 . A A . 213 VAL N 1 1
2 711 1 1 10 VAL O O -11.427 -3.244 1.039 1.00 . A A . 213 VAL O 1 1
2 712 1 1 11 TRP C C -10.981 -0.904 -1.051 1.00 . A A . 214 TRP C 1 1
2 713 1 1 11 TRP CA C -11.994 -1.997 -1.365 1.00 . A A . 214 TRP CA 1 1
2 714 1 1 11 TRP CB C -12.747 -1.653 -2.650 1.00 . A A . 214 TRP CB 1 1
2 715 1 1 11 TRP CD1 C -15.172 -2.472 -2.534 1.00 . A A . 214 TRP CD1 1 1
2 716 1 1 11 TRP CD2 C -13.815 -3.786 -3.736 1.00 . A A . 214 TRP CD2 1 1
2 717 1 1 11 TRP CE2 C -15.108 -4.342 -3.751 1.00 . A A . 214 TRP CE2 1 1
2 718 1 1 11 TRP CE3 C -12.792 -4.441 -4.427 1.00 . A A . 214 TRP CE3 1 1
2 719 1 1 11 TRP CG C -13.878 -2.589 -2.951 1.00 . A A . 214 TRP CG 1 1
2 720 1 1 11 TRP CH2 C -14.384 -6.141 -5.099 1.00 . A A . 214 TRP CH2 1 1
2 721 1 1 11 TRP CZ2 C -15.404 -5.521 -4.431 1.00 . A A . 214 TRP CZ2 1 1
2 722 1 1 11 TRP CZ3 C -13.087 -5.611 -5.101 1.00 . A A . 214 TRP CZ3 1 1
2 723 1 1 11 TRP H H -13.830 -1.808 -0.331 1.00 . A A . 214 TRP H 1 1
2 724 1 1 11 TRP HA H -11.470 -2.932 -1.501 1.00 . A A . 214 TRP HA 1 1
2 725 1 1 11 TRP HB2 H -13.151 -0.658 -2.564 1.00 . A A . 214 TRP HB2 1 1
2 726 1 1 11 TRP HB3 H -12.058 -1.684 -3.482 1.00 . A A . 214 TRP HB3 1 1
2 727 1 1 11 TRP HD1 H -15.542 -1.665 -1.918 1.00 . A A . 214 TRP HD1 1 1
2 728 1 1 11 TRP HE1 H -16.875 -3.661 -2.848 1.00 . A A . 214 TRP HE1 1 1
2 729 1 1 11 TRP HE3 H -11.787 -4.048 -4.441 1.00 . A A . 214 TRP HE3 1 1
2 730 1 1 11 TRP HH2 H -14.569 -7.058 -5.638 1.00 . A A . 214 TRP HH2 1 1
2 731 1 1 11 TRP HZ2 H -16.400 -5.942 -4.439 1.00 . A A . 214 TRP HZ2 1 1
2 732 1 1 11 TRP HZ3 H -12.310 -6.131 -5.640 1.00 . A A . 214 TRP HZ3 1 1
2 733 1 1 11 TRP N N -12.917 -2.157 -0.251 1.00 . A A . 214 TRP N 1 1
2 734 1 1 11 TRP NE1 N -15.919 -3.522 -3.010 1.00 . A A . 214 TRP NE1 1 1
2 735 1 1 11 TRP O O -9.821 -0.985 -1.454 1.00 . A A . 214 TRP O 1 1
2 736 1 1 12 ILE C C -9.378 0.698 0.852 1.00 . A A . 215 ILE C 1 1
2 737 1 1 12 ILE CA C -10.562 1.228 0.054 1.00 . A A . 215 ILE CA 1 1
2 738 1 1 12 ILE CB C -11.319 2.292 0.886 1.00 . A A . 215 ILE CB 1 1
2 739 1 1 12 ILE CD1 C -13.299 2.436 -0.720 1.00 . A A . 215 ILE CD1 1 1
2 740 1 1 12 ILE CG1 C -12.181 3.176 -0.023 1.00 . A A . 215 ILE CG1 1 1
2 741 1 1 12 ILE CG2 C -10.345 3.153 1.682 1.00 . A A . 215 ILE CG2 1 1
2 742 1 1 12 ILE H H -12.372 0.138 -0.056 1.00 . A A . 215 ILE H 1 1
2 743 1 1 12 ILE HA H -10.195 1.696 -0.849 1.00 . A A . 215 ILE HA 1 1
2 744 1 1 12 ILE HB H -11.960 1.778 1.586 1.00 . A A . 215 ILE HB 1 1
2 745 1 1 12 ILE HD11 H -12.883 1.650 -1.333 1.00 . A A . 215 ILE HD11 1 1
2 746 1 1 12 ILE HD12 H -13.852 3.123 -1.342 1.00 . A A . 215 ILE HD12 1 1
2 747 1 1 12 ILE HD13 H -13.960 2.006 0.017 1.00 . A A . 215 ILE HD13 1 1
2 748 1 1 12 ILE HG12 H -12.626 3.961 0.569 1.00 . A A . 215 ILE HG12 1 1
2 749 1 1 12 ILE HG13 H -11.554 3.618 -0.782 1.00 . A A . 215 ILE HG13 1 1
2 750 1 1 12 ILE HG21 H -9.619 3.589 1.011 1.00 . A A . 215 ILE HG21 1 1
2 751 1 1 12 ILE HG22 H -9.839 2.542 2.414 1.00 . A A . 215 ILE HG22 1 1
2 752 1 1 12 ILE HG23 H -10.888 3.941 2.184 1.00 . A A . 215 ILE HG23 1 1
2 753 1 1 12 ILE N N -11.433 0.124 -0.331 1.00 . A A . 215 ILE N 1 1
2 754 1 1 12 ILE O O -8.246 1.154 0.685 1.00 . A A . 215 ILE O 1 1
2 755 1 1 13 SER C C -7.578 -1.531 1.604 1.00 . A A . 216 SER C 1 1
2 756 1 1 13 SER CA C -8.603 -0.884 2.525 1.00 . A A . 216 SER CA 1 1
2 757 1 1 13 SER CB C -9.196 -1.927 3.475 1.00 . A A . 216 SER CB 1 1
2 758 1 1 13 SER H H -10.574 -0.578 1.825 1.00 . A A . 216 SER H 1 1
2 759 1 1 13 SER HA H -8.120 -0.108 3.101 1.00 . A A . 216 SER HA 1 1
2 760 1 1 13 SER HB2 H -9.895 -1.447 4.143 1.00 . A A . 216 SER HB2 1 1
2 761 1 1 13 SER HB3 H -9.710 -2.683 2.899 1.00 . A A . 216 SER HB3 1 1
2 762 1 1 13 SER HG H -7.433 -1.958 4.328 1.00 . A A . 216 SER HG 1 1
2 763 1 1 13 SER N N -9.649 -0.271 1.723 1.00 . A A . 216 SER N 1 1
2 764 1 1 13 SER O O -6.382 -1.539 1.889 1.00 . A A . 216 SER O 1 1
2 765 1 1 13 SER OG O -8.184 -2.550 4.246 1.00 . A A . 216 SER OG 1 1
2 766 1 1 14 VAL C C -6.491 -1.652 -1.315 1.00 . A A . 217 VAL C 1 1
2 767 1 1 14 VAL CA C -7.228 -2.710 -0.501 1.00 . A A . 217 VAL CA 1 1
2 768 1 1 14 VAL CB C -8.063 -3.599 -1.445 1.00 . A A . 217 VAL CB 1 1
2 769 1 1 14 VAL CG1 C -7.197 -4.170 -2.557 1.00 . A A . 217 VAL CG1 1 1
2 770 1 1 14 VAL CG2 C -8.738 -4.713 -0.662 1.00 . A A . 217 VAL CG2 1 1
2 771 1 1 14 VAL H H -9.041 -2.040 0.340 1.00 . A A . 217 VAL H 1 1
2 772 1 1 14 VAL HA H -6.510 -3.330 0.012 1.00 . A A . 217 VAL HA 1 1
2 773 1 1 14 VAL HB H -8.835 -2.987 -1.896 1.00 . A A . 217 VAL HB 1 1
2 774 1 1 14 VAL HG11 H -6.401 -4.759 -2.127 1.00 . A A . 217 VAL HG11 1 1
2 775 1 1 14 VAL HG12 H -6.776 -3.361 -3.135 1.00 . A A . 217 VAL HG12 1 1
2 776 1 1 14 VAL HG13 H -7.801 -4.794 -3.199 1.00 . A A . 217 VAL HG13 1 1
2 777 1 1 14 VAL HG21 H -7.984 -5.326 -0.188 1.00 . A A . 217 VAL HG21 1 1
2 778 1 1 14 VAL HG22 H -9.326 -5.321 -1.334 1.00 . A A . 217 VAL HG22 1 1
2 779 1 1 14 VAL HG23 H -9.381 -4.286 0.092 1.00 . A A . 217 VAL HG23 1 1
2 780 1 1 14 VAL N N -8.074 -2.072 0.494 1.00 . A A . 217 VAL N 1 1
2 781 1 1 14 VAL O O -5.379 -1.878 -1.795 1.00 . A A . 217 VAL O 1 1
2 782 1 1 15 ALA C C -5.225 1.046 -1.593 1.00 . A A . 218 ALA C 1 1
2 783 1 1 15 ALA CA C -6.553 0.618 -2.202 1.00 . A A . 218 ALA CA 1 1
2 784 1 1 15 ALA CB C -7.526 1.788 -2.213 1.00 . A A . 218 ALA CB 1 1
2 785 1 1 15 ALA H H -8.009 -0.384 -1.048 1.00 . A A . 218 ALA H 1 1
2 786 1 1 15 ALA HA H -6.391 0.298 -3.221 1.00 . A A . 218 ALA HA 1 1
2 787 1 1 15 ALA HB1 H -7.633 2.176 -1.207 1.00 . A A . 218 ALA HB1 1 1
2 788 1 1 15 ALA HB2 H -8.488 1.453 -2.572 1.00 . A A . 218 ALA HB2 1 1
2 789 1 1 15 ALA HB3 H -7.150 2.565 -2.860 1.00 . A A . 218 ALA HB3 1 1
2 790 1 1 15 ALA N N -7.126 -0.495 -1.458 1.00 . A A . 218 ALA N 1 1
2 791 1 1 15 ALA O O -4.248 1.291 -2.302 1.00 . A A . 218 ALA O 1 1
2 792 1 1 16 VAL C C -2.881 0.518 0.272 1.00 . A A . 219 VAL C 1 1
2 793 1 1 16 VAL CA C -4.005 1.534 0.452 1.00 . A A . 219 VAL CA 1 1
2 794 1 1 16 VAL CB C -4.295 1.720 1.953 1.00 . A A . 219 VAL CB 1 1
2 795 1 1 16 VAL CG1 C -3.087 2.307 2.664 1.00 . A A . 219 VAL CG1 1 1
2 796 1 1 16 VAL CG2 C -5.515 2.605 2.150 1.00 . A A . 219 VAL CG2 1 1
2 797 1 1 16 VAL H H -6.013 0.916 0.238 1.00 . A A . 219 VAL H 1 1
2 798 1 1 16 VAL HA H -3.682 2.484 0.052 1.00 . A A . 219 VAL HA 1 1
2 799 1 1 16 VAL HB H -4.505 0.751 2.384 1.00 . A A . 219 VAL HB 1 1
2 800 1 1 16 VAL HG11 H -3.333 2.486 3.700 1.00 . A A . 219 VAL HG11 1 1
2 801 1 1 16 VAL HG12 H -2.811 3.239 2.193 1.00 . A A . 219 VAL HG12 1 1
2 802 1 1 16 VAL HG13 H -2.260 1.614 2.604 1.00 . A A . 219 VAL HG13 1 1
2 803 1 1 16 VAL HG21 H -5.782 2.620 3.196 1.00 . A A . 219 VAL HG21 1 1
2 804 1 1 16 VAL HG22 H -6.340 2.216 1.569 1.00 . A A . 219 VAL HG22 1 1
2 805 1 1 16 VAL HG23 H -5.285 3.608 1.823 1.00 . A A . 219 VAL HG23 1 1
2 806 1 1 16 VAL N N -5.202 1.131 -0.268 1.00 . A A . 219 VAL N 1 1
2 807 1 1 16 VAL O O -1.722 0.893 0.113 1.00 . A A . 219 VAL O 1 1
2 808 1 1 17 LEU C C -1.450 -1.628 -1.151 1.00 . A A . 220 LEU C 1 1
2 809 1 1 17 LEU CA C -2.241 -1.832 0.129 1.00 . A A . 220 LEU CA 1 1
2 810 1 1 17 LEU CB C -2.917 -3.204 0.101 1.00 . A A . 220 LEU CB 1 1
2 811 1 1 17 LEU CD1 C -4.623 -4.791 1.023 1.00 . A A . 220 LEU CD1 1 1
2 812 1 1 17 LEU CD2 C -3.612 -3.047 2.504 1.00 . A A . 220 LEU CD2 1 1
2 813 1 1 17 LEU CG C -4.068 -3.377 1.089 1.00 . A A . 220 LEU CG 1 1
2 814 1 1 17 LEU H H -4.173 -1.007 0.424 1.00 . A A . 220 LEU H 1 1
2 815 1 1 17 LEU HA H -1.563 -1.790 0.970 1.00 . A A . 220 LEU HA 1 1
2 816 1 1 17 LEU HB2 H -3.298 -3.374 -0.896 1.00 . A A . 220 LEU HB2 1 1
2 817 1 1 17 LEU HB3 H -2.171 -3.954 0.316 1.00 . A A . 220 LEU HB3 1 1
2 818 1 1 17 LEU HD11 H -3.850 -5.495 1.295 1.00 . A A . 220 LEU HD11 1 1
2 819 1 1 17 LEU HD12 H -4.961 -4.998 0.019 1.00 . A A . 220 LEU HD12 1 1
2 820 1 1 17 LEU HD13 H -5.453 -4.885 1.709 1.00 . A A . 220 LEU HD13 1 1
2 821 1 1 17 LEU HD21 H -3.337 -2.003 2.560 1.00 . A A . 220 LEU HD21 1 1
2 822 1 1 17 LEU HD22 H -2.758 -3.657 2.759 1.00 . A A . 220 LEU HD22 1 1
2 823 1 1 17 LEU HD23 H -4.416 -3.245 3.198 1.00 . A A . 220 LEU HD23 1 1
2 824 1 1 17 LEU HG H -4.861 -2.693 0.822 1.00 . A A . 220 LEU HG 1 1
2 825 1 1 17 LEU N N -3.232 -0.768 0.294 1.00 . A A . 220 LEU N 1 1
2 826 1 1 17 LEU O O -0.232 -1.810 -1.177 1.00 . A A . 220 LEU O 1 1
2 827 1 1 18 SER C C -0.386 0.000 -3.336 1.00 . A A . 221 SER C 1 1
2 828 1 1 18 SER CA C -1.514 -1.010 -3.500 1.00 . A A . 221 SER CA 1 1
2 829 1 1 18 SER CB C -2.535 -0.500 -4.519 1.00 . A A . 221 SER CB 1 1
2 830 1 1 18 SER H H -3.125 -1.146 -2.128 1.00 . A A . 221 SER H 1 1
2 831 1 1 18 SER HA H -1.098 -1.944 -3.848 1.00 . A A . 221 SER HA 1 1
2 832 1 1 18 SER HB2 H -2.965 0.424 -4.164 1.00 . A A . 221 SER HB2 1 1
2 833 1 1 18 SER HB3 H -2.042 -0.327 -5.464 1.00 . A A . 221 SER HB3 1 1
2 834 1 1 18 SER HG H -3.432 -2.200 -4.143 1.00 . A A . 221 SER HG 1 1
2 835 1 1 18 SER N N -2.153 -1.253 -2.213 1.00 . A A . 221 SER N 1 1
2 836 1 1 18 SER O O 0.679 -0.138 -3.932 1.00 . A A . 221 SER O 1 1
2 837 1 1 18 SER OG O -3.577 -1.441 -4.712 1.00 . A A . 221 SER OG 1 1
2 838 1 1 19 ALA C C 1.449 1.513 -1.345 1.00 . A A . 222 ALA C 1 1
2 839 1 1 19 ALA CA C 0.360 2.053 -2.271 1.00 . A A . 222 ALA CA 1 1
2 840 1 1 19 ALA CB C -0.292 3.286 -1.662 1.00 . A A . 222 ALA CB 1 1
2 841 1 1 19 ALA H H -1.527 1.107 -2.125 1.00 . A A . 222 ALA H 1 1
2 842 1 1 19 ALA HA H 0.808 2.337 -3.211 1.00 . A A . 222 ALA HA 1 1
2 843 1 1 19 ALA HB1 H 0.453 4.057 -1.529 1.00 . A A . 222 ALA HB1 1 1
2 844 1 1 19 ALA HB2 H -0.721 3.032 -0.705 1.00 . A A . 222 ALA HB2 1 1
2 845 1 1 19 ALA HB3 H -1.067 3.646 -2.322 1.00 . A A . 222 ALA HB3 1 1
2 846 1 1 19 ALA N N -0.641 1.031 -2.540 1.00 . A A . 222 ALA N 1 1
2 847 1 1 19 ALA O O 2.624 1.846 -1.491 1.00 . A A . 222 ALA O 1 1
2 848 1 1 20 VAL C C 3.100 -0.679 -0.105 1.00 . A A . 223 VAL C 1 1
2 849 1 1 20 VAL CA C 1.964 0.086 0.572 1.00 . A A . 223 VAL CA 1 1
2 850 1 1 20 VAL CB C 1.226 -0.855 1.550 1.00 . A A . 223 VAL CB 1 1
2 851 1 1 20 VAL CG1 C 2.215 -1.604 2.430 1.00 . A A . 223 VAL CG1 1 1
2 852 1 1 20 VAL CG2 C 0.244 -0.066 2.403 1.00 . A A . 223 VAL CG2 1 1
2 853 1 1 20 VAL H H 0.094 0.428 -0.354 1.00 . A A . 223 VAL H 1 1
2 854 1 1 20 VAL HA H 2.390 0.896 1.146 1.00 . A A . 223 VAL HA 1 1
2 855 1 1 20 VAL HB H 0.668 -1.579 0.974 1.00 . A A . 223 VAL HB 1 1
2 856 1 1 20 VAL HG11 H 1.675 -2.212 3.141 1.00 . A A . 223 VAL HG11 1 1
2 857 1 1 20 VAL HG12 H 2.836 -0.897 2.959 1.00 . A A . 223 VAL HG12 1 1
2 858 1 1 20 VAL HG13 H 2.836 -2.238 1.816 1.00 . A A . 223 VAL HG13 1 1
2 859 1 1 20 VAL HG21 H -0.444 0.465 1.763 1.00 . A A . 223 VAL HG21 1 1
2 860 1 1 20 VAL HG22 H 0.784 0.641 3.014 1.00 . A A . 223 VAL HG22 1 1
2 861 1 1 20 VAL HG23 H -0.306 -0.745 3.038 1.00 . A A . 223 VAL HG23 1 1
2 862 1 1 20 VAL N N 1.041 0.669 -0.399 1.00 . A A . 223 VAL N 1 1
2 863 1 1 20 VAL O O 4.267 -0.494 0.243 1.00 . A A . 223 VAL O 1 1
2 864 1 1 21 ILE C C 4.823 -1.403 -2.395 1.00 . A A . 224 ILE C 1 1
2 865 1 1 21 ILE CA C 3.781 -2.318 -1.763 1.00 . A A . 224 ILE CA 1 1
2 866 1 1 21 ILE CB C 3.167 -3.227 -2.847 1.00 . A A . 224 ILE CB 1 1
2 867 1 1 21 ILE CD1 C 3.353 -2.265 -5.197 1.00 . A A . 224 ILE CD1 1 1
2 868 1 1 21 ILE CG1 C 2.508 -2.395 -3.948 1.00 . A A . 224 ILE CG1 1 1
2 869 1 1 21 ILE CG2 C 2.158 -4.183 -2.226 1.00 . A A . 224 ILE CG2 1 1
2 870 1 1 21 ILE H H 1.821 -1.649 -1.306 1.00 . A A . 224 ILE H 1 1
2 871 1 1 21 ILE HA H 4.272 -2.947 -1.034 1.00 . A A . 224 ILE HA 1 1
2 872 1 1 21 ILE HB H 3.961 -3.814 -3.279 1.00 . A A . 224 ILE HB 1 1
2 873 1 1 21 ILE HD11 H 2.828 -1.663 -5.924 1.00 . A A . 224 ILE HD11 1 1
2 874 1 1 21 ILE HD12 H 3.539 -3.247 -5.610 1.00 . A A . 224 ILE HD12 1 1
2 875 1 1 21 ILE HD13 H 4.293 -1.794 -4.950 1.00 . A A . 224 ILE HD13 1 1
2 876 1 1 21 ILE HG12 H 1.571 -2.854 -4.227 1.00 . A A . 224 ILE HG12 1 1
2 877 1 1 21 ILE HG13 H 2.320 -1.401 -3.569 1.00 . A A . 224 ILE HG13 1 1
2 878 1 1 21 ILE HG21 H 1.373 -3.615 -1.749 1.00 . A A . 224 ILE HG21 1 1
2 879 1 1 21 ILE HG22 H 2.654 -4.800 -1.493 1.00 . A A . 224 ILE HG22 1 1
2 880 1 1 21 ILE HG23 H 1.733 -4.808 -2.998 1.00 . A A . 224 ILE HG23 1 1
2 881 1 1 21 ILE N N 2.765 -1.539 -1.064 1.00 . A A . 224 ILE N 1 1
2 882 1 1 21 ILE O O 6.006 -1.734 -2.449 1.00 . A A . 224 ILE O 1 1
2 883 1 1 22 CYS C C 6.224 1.299 -2.457 1.00 . A A . 225 CYS C 1 1
2 884 1 1 22 CYS CA C 5.264 0.723 -3.493 1.00 . A A . 225 CYS CA 1 1
2 885 1 1 22 CYS CB C 4.453 1.851 -4.134 1.00 . A A . 225 CYS CB 1 1
2 886 1 1 22 CYS H H 3.414 -0.057 -2.823 1.00 . A A . 225 CYS H 1 1
2 887 1 1 22 CYS HA H 5.834 0.218 -4.258 1.00 . A A . 225 CYS HA 1 1
2 888 1 1 22 CYS HB2 H 3.778 1.430 -4.861 1.00 . A A . 225 CYS HB2 1 1
2 889 1 1 22 CYS HB3 H 3.882 2.354 -3.368 1.00 . A A . 225 CYS HB3 1 1
2 890 1 1 22 CYS HG H 6.729 2.855 -4.703 1.00 . A A . 225 CYS HG 1 1
2 891 1 1 22 CYS N N 4.372 -0.252 -2.878 1.00 . A A . 225 CYS N 1 1
2 892 1 1 22 CYS O O 7.394 1.548 -2.748 1.00 . A A . 225 CYS O 1 1
2 893 1 1 22 CYS SG S 5.457 3.098 -4.977 1.00 . A A . 225 CYS SG 1 1
2 894 1 1 23 LEU C C 7.628 1.101 0.267 1.00 . A A . 226 LEU C 1 1
2 895 1 1 23 LEU CA C 6.515 2.056 -0.155 1.00 . A A . 226 LEU CA 1 1
2 896 1 1 23 LEU CB C 5.620 2.378 1.045 1.00 . A A . 226 LEU CB 1 1
2 897 1 1 23 LEU CD1 C 4.161 4.053 -0.130 1.00 . A A . 226 LEU CD1 1 1
2 898 1 1 23 LEU CD2 C 4.284 4.037 2.367 1.00 . A A . 226 LEU CD2 1 1
2 899 1 1 23 LEU CG C 5.053 3.800 1.077 1.00 . A A . 226 LEU CG 1 1
2 900 1 1 23 LEU H H 4.777 1.278 -1.079 1.00 . A A . 226 LEU H 1 1
2 901 1 1 23 LEU HA H 6.963 2.973 -0.509 1.00 . A A . 226 LEU HA 1 1
2 902 1 1 23 LEU HB2 H 4.792 1.684 1.042 1.00 . A A . 226 LEU HB2 1 1
2 903 1 1 23 LEU HB3 H 6.193 2.222 1.946 1.00 . A A . 226 LEU HB3 1 1
2 904 1 1 23 LEU HD11 H 3.840 5.084 -0.130 1.00 . A A . 226 LEU HD11 1 1
2 905 1 1 23 LEU HD12 H 3.296 3.407 -0.079 1.00 . A A . 226 LEU HD12 1 1
2 906 1 1 23 LEU HD13 H 4.712 3.847 -1.035 1.00 . A A . 226 LEU HD13 1 1
2 907 1 1 23 LEU HD21 H 4.941 3.884 3.211 1.00 . A A . 226 LEU HD21 1 1
2 908 1 1 23 LEU HD22 H 3.456 3.346 2.425 1.00 . A A . 226 LEU HD22 1 1
2 909 1 1 23 LEU HD23 H 3.910 5.050 2.383 1.00 . A A . 226 LEU HD23 1 1
2 910 1 1 23 LEU HG H 5.870 4.506 1.039 1.00 . A A . 226 LEU HG 1 1
2 911 1 1 23 LEU N N 5.716 1.504 -1.245 1.00 . A A . 226 LEU N 1 1
2 912 1 1 23 LEU O O 8.795 1.488 0.328 1.00 . A A . 226 LEU O 1 1
2 913 1 1 24 ILE C C 9.373 -1.290 -0.031 1.00 . A A . 227 ILE C 1 1
2 914 1 1 24 ILE CA C 8.243 -1.143 0.982 1.00 . A A . 227 ILE CA 1 1
2 915 1 1 24 ILE CB C 7.601 -2.522 1.234 1.00 . A A . 227 ILE CB 1 1
2 916 1 1 24 ILE CD1 C 6.834 -4.597 -0.020 1.00 . A A . 227 ILE CD1 1 1
2 917 1 1 24 ILE CG1 C 7.011 -3.095 -0.056 1.00 . A A . 227 ILE CG1 1 1
2 918 1 1 24 ILE CG2 C 6.532 -2.411 2.309 1.00 . A A . 227 ILE CG2 1 1
2 919 1 1 24 ILE H H 6.322 -0.398 0.488 1.00 . A A . 227 ILE H 1 1
2 920 1 1 24 ILE HA H 8.667 -0.801 1.915 1.00 . A A . 227 ILE HA 1 1
2 921 1 1 24 ILE HB H 8.369 -3.189 1.596 1.00 . A A . 227 ILE HB 1 1
2 922 1 1 24 ILE HD11 H 6.173 -4.863 0.791 1.00 . A A . 227 ILE HD11 1 1
2 923 1 1 24 ILE HD12 H 7.795 -5.068 0.128 1.00 . A A . 227 ILE HD12 1 1
2 924 1 1 24 ILE HD13 H 6.410 -4.932 -0.956 1.00 . A A . 227 ILE HD13 1 1
2 925 1 1 24 ILE HG12 H 6.043 -2.651 -0.230 1.00 . A A . 227 ILE HG12 1 1
2 926 1 1 24 ILE HG13 H 7.665 -2.858 -0.881 1.00 . A A . 227 ILE HG13 1 1
2 927 1 1 24 ILE HG21 H 6.164 -3.396 2.555 1.00 . A A . 227 ILE HG21 1 1
2 928 1 1 24 ILE HG22 H 5.718 -1.802 1.945 1.00 . A A . 227 ILE HG22 1 1
2 929 1 1 24 ILE HG23 H 6.958 -1.954 3.191 1.00 . A A . 227 ILE HG23 1 1
2 930 1 1 24 ILE N N 7.266 -0.145 0.558 1.00 . A A . 227 ILE N 1 1
2 931 1 1 24 ILE O O 10.518 -1.518 0.344 1.00 . A A . 227 ILE O 1 1
2 932 1 1 25 ILE C C 11.091 -0.199 -2.235 1.00 . A A . 228 ILE C 1 1
2 933 1 1 25 ILE CA C 10.042 -1.292 -2.372 1.00 . A A . 228 ILE CA 1 1
2 934 1 1 25 ILE CB C 9.396 -1.207 -3.770 1.00 . A A . 228 ILE CB 1 1
2 935 1 1 25 ILE CD1 C 7.543 -2.241 -5.173 1.00 . A A . 228 ILE CD1 1 1
2 936 1 1 25 ILE CG1 C 8.494 -2.418 -4.009 1.00 . A A . 228 ILE CG1 1 1
2 937 1 1 25 ILE CG2 C 10.464 -1.114 -4.852 1.00 . A A . 228 ILE CG2 1 1
2 938 1 1 25 ILE H H 8.116 -0.969 -1.555 1.00 . A A . 228 ILE H 1 1
2 939 1 1 25 ILE HA H 10.521 -2.256 -2.272 1.00 . A A . 228 ILE HA 1 1
2 940 1 1 25 ILE HB H 8.798 -0.309 -3.812 1.00 . A A . 228 ILE HB 1 1
2 941 1 1 25 ILE HD11 H 6.881 -1.412 -4.971 1.00 . A A . 228 ILE HD11 1 1
2 942 1 1 25 ILE HD12 H 6.963 -3.143 -5.304 1.00 . A A . 228 ILE HD12 1 1
2 943 1 1 25 ILE HD13 H 8.108 -2.040 -6.071 1.00 . A A . 228 ILE HD13 1 1
2 944 1 1 25 ILE HG12 H 9.109 -3.282 -4.214 1.00 . A A . 228 ILE HG12 1 1
2 945 1 1 25 ILE HG13 H 7.906 -2.602 -3.123 1.00 . A A . 228 ILE HG13 1 1
2 946 1 1 25 ILE HG21 H 9.992 -1.114 -5.824 1.00 . A A . 228 ILE HG21 1 1
2 947 1 1 25 ILE HG22 H 11.130 -1.960 -4.775 1.00 . A A . 228 ILE HG22 1 1
2 948 1 1 25 ILE HG23 H 11.026 -0.200 -4.726 1.00 . A A . 228 ILE HG23 1 1
2 949 1 1 25 ILE N N 9.043 -1.169 -1.316 1.00 . A A . 228 ILE N 1 1
2 950 1 1 25 ILE O O 12.281 -0.431 -2.444 1.00 . A A . 228 ILE O 1 1
2 951 1 1 26 VAL C C 12.589 1.827 -0.658 1.00 . A A . 229 VAL C 1 1
2 952 1 1 26 VAL CA C 11.511 2.134 -1.695 1.00 . A A . 229 VAL CA 1 1
2 953 1 1 26 VAL CB C 10.705 3.370 -1.250 1.00 . A A . 229 VAL CB 1 1
2 954 1 1 26 VAL CG1 C 11.630 4.521 -0.882 1.00 . A A . 229 VAL CG1 1 1
2 955 1 1 26 VAL CG2 C 9.732 3.789 -2.343 1.00 . A A . 229 VAL CG2 1 1
2 956 1 1 26 VAL H H 9.668 1.106 -1.734 1.00 . A A . 229 VAL H 1 1
2 957 1 1 26 VAL HA H 11.980 2.354 -2.642 1.00 . A A . 229 VAL HA 1 1
2 958 1 1 26 VAL HB H 10.131 3.099 -0.376 1.00 . A A . 229 VAL HB 1 1
2 959 1 1 26 VAL HG11 H 12.237 4.240 -0.035 1.00 . A A . 229 VAL HG11 1 1
2 960 1 1 26 VAL HG12 H 11.039 5.390 -0.629 1.00 . A A . 229 VAL HG12 1 1
2 961 1 1 26 VAL HG13 H 12.269 4.753 -1.721 1.00 . A A . 229 VAL HG13 1 1
2 962 1 1 26 VAL HG21 H 10.283 4.067 -3.229 1.00 . A A . 229 VAL HG21 1 1
2 963 1 1 26 VAL HG22 H 9.149 4.631 -2.003 1.00 . A A . 229 VAL HG22 1 1
2 964 1 1 26 VAL HG23 H 9.073 2.965 -2.573 1.00 . A A . 229 VAL HG23 1 1
2 965 1 1 26 VAL N N 10.631 0.992 -1.878 1.00 . A A . 229 VAL N 1 1
2 966 1 1 26 VAL O O 13.777 2.045 -0.898 1.00 . A A . 229 VAL O 1 1
2 967 1 1 27 TRP C C 13.881 -0.274 1.230 1.00 . A A . 230 TRP C 1 1
2 968 1 1 27 TRP CA C 13.083 0.977 1.574 1.00 . A A . 230 TRP CA 1 1
2 969 1 1 27 TRP CB C 12.315 0.759 2.878 1.00 . A A . 230 TRP CB 1 1
2 970 1 1 27 TRP CD1 C 12.811 2.869 4.244 1.00 . A A . 230 TRP CD1 1 1
2 971 1 1 27 TRP CD2 C 10.654 2.612 3.701 1.00 . A A . 230 TRP CD2 1 1
2 972 1 1 27 TRP CE2 C 10.791 3.800 4.445 1.00 . A A . 230 TRP CE2 1 1
2 973 1 1 27 TRP CE3 C 9.383 2.243 3.251 1.00 . A A . 230 TRP CE3 1 1
2 974 1 1 27 TRP CG C 11.958 2.032 3.582 1.00 . A A . 230 TRP CG 1 1
2 975 1 1 27 TRP CH2 C 8.475 4.233 4.293 1.00 . A A . 230 TRP CH2 1 1
2 976 1 1 27 TRP CZ2 C 9.706 4.619 4.747 1.00 . A A . 230 TRP CZ2 1 1
2 977 1 1 27 TRP CZ3 C 8.307 3.057 3.551 1.00 . A A . 230 TRP CZ3 1 1
2 978 1 1 27 TRP H H 11.205 1.158 0.619 1.00 . A A . 230 TRP H 1 1
2 979 1 1 27 TRP HA H 13.768 1.803 1.702 1.00 . A A . 230 TRP HA 1 1
2 980 1 1 27 TRP HB2 H 11.399 0.230 2.662 1.00 . A A . 230 TRP HB2 1 1
2 981 1 1 27 TRP HB3 H 12.920 0.164 3.546 1.00 . A A . 230 TRP HB3 1 1
2 982 1 1 27 TRP HD1 H 13.875 2.704 4.335 1.00 . A A . 230 TRP HD1 1 1
2 983 1 1 27 TRP HE1 H 12.507 4.671 5.279 1.00 . A A . 230 TRP HE1 1 1
2 984 1 1 27 TRP HE3 H 9.234 1.340 2.677 1.00 . A A . 230 TRP HE3 1 1
2 985 1 1 27 TRP HH2 H 7.605 4.839 4.505 1.00 . A A . 230 TRP HH2 1 1
2 986 1 1 27 TRP HZ2 H 9.818 5.529 5.317 1.00 . A A . 230 TRP HZ2 1 1
2 987 1 1 27 TRP HZ3 H 7.317 2.788 3.212 1.00 . A A . 230 TRP HZ3 1 1
2 988 1 1 27 TRP N N 12.163 1.320 0.495 1.00 . A A . 230 TRP N 1 1
2 989 1 1 27 TRP NE1 N 12.117 3.935 4.764 1.00 . A A . 230 TRP NE1 1 1
2 990 1 1 27 TRP O O 15.064 -0.378 1.541 1.00 . A A . 230 TRP O 1 1
2 991 1 1 28 ALA C C 14.941 -2.285 -0.823 1.00 . A A . 231 ALA C 1 1
2 992 1 1 28 ALA CA C 13.829 -2.484 0.199 1.00 . A A . 231 ALA CA 1 1
2 993 1 1 28 ALA CB C 12.769 -3.420 -0.350 1.00 . A A . 231 ALA CB 1 1
2 994 1 1 28 ALA H H 12.278 -1.061 0.354 1.00 . A A . 231 ALA H 1 1
2 995 1 1 28 ALA HA H 14.252 -2.933 1.090 1.00 . A A . 231 ALA HA 1 1
2 996 1 1 28 ALA HB1 H 12.446 -3.061 -1.317 1.00 . A A . 231 ALA HB1 1 1
2 997 1 1 28 ALA HB2 H 11.924 -3.443 0.324 1.00 . A A . 231 ALA HB2 1 1
2 998 1 1 28 ALA HB3 H 13.179 -4.413 -0.452 1.00 . A A . 231 ALA HB3 1 1
2 999 1 1 28 ALA N N 13.215 -1.219 0.584 1.00 . A A . 231 ALA N 1 1
2 1000 1 1 28 ALA O O 15.649 -3.229 -1.173 1.00 . A A . 231 ALA O 1 1
2 1001 1 1 29 VAL C C 17.077 0.299 -1.701 1.00 . A A . 232 VAL C 1 1
2 1002 1 1 29 VAL CA C 16.114 -0.734 -2.282 1.00 . A A . 232 VAL CA 1 1
2 1003 1 1 29 VAL CB C 15.498 -0.224 -3.599 1.00 . A A . 232 VAL CB 1 1
2 1004 1 1 29 VAL CG1 C 16.571 0.296 -4.542 1.00 . A A . 232 VAL CG1 1 1
2 1005 1 1 29 VAL CG2 C 14.700 -1.339 -4.256 1.00 . A A . 232 VAL CG2 1 1
2 1006 1 1 29 VAL H H 14.467 -0.357 -1.008 1.00 . A A . 232 VAL H 1 1
2 1007 1 1 29 VAL HA H 16.666 -1.641 -2.493 1.00 . A A . 232 VAL HA 1 1
2 1008 1 1 29 VAL HB H 14.822 0.588 -3.371 1.00 . A A . 232 VAL HB 1 1
2 1009 1 1 29 VAL HG11 H 17.307 -0.475 -4.708 1.00 . A A . 232 VAL HG11 1 1
2 1010 1 1 29 VAL HG12 H 17.049 1.159 -4.097 1.00 . A A . 232 VAL HG12 1 1
2 1011 1 1 29 VAL HG13 H 16.122 0.577 -5.483 1.00 . A A . 232 VAL HG13 1 1
2 1012 1 1 29 VAL HG21 H 15.290 -2.245 -4.261 1.00 . A A . 232 VAL HG21 1 1
2 1013 1 1 29 VAL HG22 H 14.458 -1.061 -5.271 1.00 . A A . 232 VAL HG22 1 1
2 1014 1 1 29 VAL HG23 H 13.789 -1.506 -3.700 1.00 . A A . 232 VAL HG23 1 1
2 1015 1 1 29 VAL N N 15.081 -1.059 -1.308 1.00 . A A . 232 VAL N 1 1
2 1016 1 1 29 VAL O O 18.071 0.681 -2.320 1.00 . A A . 232 VAL O 1 1
2 1017 1 1 30 ALA C C 18.175 0.988 1.472 1.00 . A A . 233 ALA C 1 1
2 1018 1 1 30 ALA CA C 17.625 1.663 0.229 1.00 . A A . 233 ALA CA 1 1
2 1019 1 1 30 ALA CB C 16.825 2.906 0.593 1.00 . A A . 233 ALA CB 1 1
2 1020 1 1 30 ALA H H 15.998 0.350 -0.030 1.00 . A A . 233 ALA H 1 1
2 1021 1 1 30 ALA HA H 18.440 1.949 -0.425 1.00 . A A . 233 ALA HA 1 1
2 1022 1 1 30 ALA HB1 H 17.447 3.581 1.161 1.00 . A A . 233 ALA HB1 1 1
2 1023 1 1 30 ALA HB2 H 15.968 2.620 1.188 1.00 . A A . 233 ALA HB2 1 1
2 1024 1 1 30 ALA HB3 H 16.490 3.396 -0.309 1.00 . A A . 233 ALA HB3 1 1
2 1025 1 1 30 ALA N N 16.793 0.706 -0.476 1.00 . A A . 233 ALA N 1 1
2 1026 1 1 30 ALA O O 18.982 1.547 2.215 1.00 . A A . 233 ALA O 1 1
2 1027 1 1 31 LEU C C 18.738 -2.354 2.204 1.00 . A A . 234 LEU C 1 1
2 1028 1 1 31 LEU CA C 18.113 -1.088 2.775 1.00 . A A . 234 LEU CA 1 1
2 1029 1 1 31 LEU CB C 16.898 -1.467 3.631 1.00 . A A . 234 LEU CB 1 1
2 1030 1 1 31 LEU CD1 C 16.340 0.953 4.067 1.00 . A A . 234 LEU CD1 1 1
2 1031 1 1 31 LEU CD2 C 15.103 -0.860 5.252 1.00 . A A . 234 LEU CD2 1 1
2 1032 1 1 31 LEU CG C 16.443 -0.438 4.670 1.00 . A A . 234 LEU CG 1 1
2 1033 1 1 31 LEU H H 17.051 -0.593 1.033 1.00 . A A . 234 LEU H 1 1
2 1034 1 1 31 LEU HA H 18.837 -0.558 3.374 1.00 . A A . 234 LEU HA 1 1
2 1035 1 1 31 LEU HB2 H 16.069 -1.654 2.966 1.00 . A A . 234 LEU HB2 1 1
2 1036 1 1 31 LEU HB3 H 17.128 -2.384 4.148 1.00 . A A . 234 LEU HB3 1 1
2 1037 1 1 31 LEU HD11 H 15.920 1.631 4.795 1.00 . A A . 234 LEU HD11 1 1
2 1038 1 1 31 LEU HD12 H 15.705 0.921 3.195 1.00 . A A . 234 LEU HD12 1 1
2 1039 1 1 31 LEU HD13 H 17.324 1.296 3.783 1.00 . A A . 234 LEU HD13 1 1
2 1040 1 1 31 LEU HD21 H 14.684 -0.045 5.822 1.00 . A A . 234 LEU HD21 1 1
2 1041 1 1 31 LEU HD22 H 15.244 -1.717 5.894 1.00 . A A . 234 LEU HD22 1 1
2 1042 1 1 31 LEU HD23 H 14.430 -1.121 4.445 1.00 . A A . 234 LEU HD23 1 1
2 1043 1 1 31 LEU HG H 17.161 -0.404 5.476 1.00 . A A . 234 LEU HG 1 1
2 1044 1 1 31 LEU N N 17.707 -0.240 1.668 1.00 . A A . 234 LEU N 1 1
2 1045 1 1 31 LEU O O 18.988 -3.323 2.920 1.00 . A A . 234 LEU O 1 1
2 1046 1 1 32 LYS C C 20.937 -3.123 -0.360 1.00 . A A . 235 LYS C 1 1
2 1047 1 1 32 LYS CA C 19.550 -3.450 0.183 1.00 . A A . 235 LYS CA 1 1
2 1048 1 1 32 LYS CB C 18.623 -3.839 -0.967 1.00 . A A . 235 LYS CB 1 1
2 1049 1 1 32 LYS CD C 17.443 -5.520 0.481 1.00 . A A . 235 LYS CD 1 1
2 1050 1 1 32 LYS CE C 16.039 -6.066 0.340 1.00 . A A . 235 LYS CE 1 1
2 1051 1 1 32 LYS CG C 18.069 -5.249 -0.873 1.00 . A A . 235 LYS CG 1 1
2 1052 1 1 32 LYS H H 18.772 -1.510 0.395 1.00 . A A . 235 LYS H 1 1
2 1053 1 1 32 LYS HA H 19.620 -4.272 0.865 1.00 . A A . 235 LYS HA 1 1
2 1054 1 1 32 LYS HB2 H 17.785 -3.154 -0.983 1.00 . A A . 235 LYS HB2 1 1
2 1055 1 1 32 LYS HB3 H 19.167 -3.750 -1.894 1.00 . A A . 235 LYS HB3 1 1
2 1056 1 1 32 LYS HD2 H 18.048 -6.235 1.016 1.00 . A A . 235 LYS HD2 1 1
2 1057 1 1 32 LYS HD3 H 17.401 -4.599 1.026 1.00 . A A . 235 LYS HD3 1 1
2 1058 1 1 32 LYS HE2 H 15.395 -5.267 0.010 1.00 . A A . 235 LYS HE2 1 1
2 1059 1 1 32 LYS HE3 H 16.048 -6.846 -0.399 1.00 . A A . 235 LYS HE3 1 1
2 1060 1 1 32 LYS HG2 H 17.312 -5.370 -1.629 1.00 . A A . 235 LYS HG2 1 1
2 1061 1 1 32 LYS HG3 H 18.869 -5.955 -1.042 1.00 . A A . 235 LYS HG3 1 1
2 1062 1 1 32 LYS HZ1 H 16.132 -7.381 1.960 1.00 . A A . 235 LYS HZ1 1 1
2 1063 1 1 32 LYS HZ2 H 14.556 -6.982 1.490 1.00 . A A . 235 LYS HZ2 1 1
2 1064 1 1 32 LYS HZ3 H 15.492 -5.862 2.345 1.00 . A A . 235 LYS HZ3 1 1
2 1065 1 1 32 LYS N N 18.984 -2.321 0.896 1.00 . A A . 235 LYS N 1 1
2 1066 1 1 32 LYS NZ N 15.518 -6.611 1.624 1.00 . A A . 235 LYS NZ 1 1
2 1067 1 1 32 LYS O O 21.689 -4.017 -0.751 1.00 . A A . 235 LYS O 1 1
2 1068 1 1 33 GLY C C 22.535 -0.033 -1.480 1.00 . A A . 236 GLY C 1 1
2 1069 1 1 33 GLY CA C 22.566 -1.415 -0.876 1.00 . A A . 236 GLY CA 1 1
2 1070 1 1 33 GLY H H 20.631 -1.168 -0.057 1.00 . A A . 236 GLY H 1 1
2 1071 1 1 33 GLY HA2 H 23.273 -1.422 -0.061 1.00 . A A . 236 GLY HA2 1 1
2 1072 1 1 33 GLY HA3 H 22.894 -2.108 -1.622 1.00 . A A . 236 GLY HA3 1 1
2 1073 1 1 33 GLY N N 21.270 -1.837 -0.380 1.00 . A A . 236 GLY N 1 1
2 1074 1 1 33 GLY O O 22.860 0.154 -2.653 1.00 . A A . 236 GLY O 1 1
2 1075 1 1 34 TYR C C 23.459 2.867 -1.399 1.00 . A A . 237 TYR C 1 1
2 1076 1 1 34 TYR CA C 22.065 2.318 -1.119 1.00 . A A . 237 TYR CA 1 1
2 1077 1 1 34 TYR CB C 21.350 3.183 -0.074 1.00 . A A . 237 TYR CB 1 1
2 1078 1 1 34 TYR CD1 C 22.123 2.422 2.209 1.00 . A A . 237 TYR CD1 1 1
2 1079 1 1 34 TYR CD2 C 22.882 4.535 1.412 1.00 . A A . 237 TYR CD2 1 1
2 1080 1 1 34 TYR CE1 C 22.836 2.602 3.379 1.00 . A A . 237 TYR CE1 1 1
2 1081 1 1 34 TYR CE2 C 23.598 4.724 2.578 1.00 . A A . 237 TYR CE2 1 1
2 1082 1 1 34 TYR CG C 22.134 3.383 1.207 1.00 . A A . 237 TYR CG 1 1
2 1083 1 1 34 TYR CZ C 23.572 3.755 3.558 1.00 . A A . 237 TYR CZ 1 1
2 1084 1 1 34 TYR H H 21.901 0.705 0.244 1.00 . A A . 237 TYR H 1 1
2 1085 1 1 34 TYR HA H 21.496 2.335 -2.034 1.00 . A A . 237 TYR HA 1 1
2 1086 1 1 34 TYR HB2 H 21.157 4.157 -0.496 1.00 . A A . 237 TYR HB2 1 1
2 1087 1 1 34 TYR HB3 H 20.409 2.718 0.183 1.00 . A A . 237 TYR HB3 1 1
2 1088 1 1 34 TYR HD1 H 21.547 1.519 2.064 1.00 . A A . 237 TYR HD1 1 1
2 1089 1 1 34 TYR HD2 H 22.900 5.293 0.642 1.00 . A A . 237 TYR HD2 1 1
2 1090 1 1 34 TYR HE1 H 22.816 1.843 4.146 1.00 . A A . 237 TYR HE1 1 1
2 1091 1 1 34 TYR HE2 H 24.174 5.627 2.720 1.00 . A A . 237 TYR HE2 1 1
2 1092 1 1 34 TYR HH H 24.157 4.837 5.036 1.00 . A A . 237 TYR HH 1 1
2 1093 1 1 34 TYR N N 22.143 0.933 -0.673 1.00 . A A . 237 TYR N 1 1
2 1094 1 1 34 TYR O O 23.649 3.674 -2.309 1.00 . A A . 237 TYR O 1 1
2 1095 1 1 34 TYR OH O 24.284 3.939 4.721 1.00 . A A . 237 TYR OH 1 1
2 1096 1 1 35 SER C C 26.767 1.807 -0.199 1.00 . A A . 238 SER C 1 1
2 1097 1 1 35 SER CA C 25.812 2.852 -0.766 1.00 . A A . 238 SER CA 1 1
2 1098 1 1 35 SER CB C 26.027 4.192 -0.067 1.00 . A A . 238 SER CB 1 1
2 1099 1 1 35 SER H H 24.209 1.792 0.108 1.00 . A A . 238 SER H 1 1
2 1100 1 1 35 SER HA H 26.006 2.969 -1.822 1.00 . A A . 238 SER HA 1 1
2 1101 1 1 35 SER HB2 H 25.404 4.943 -0.530 1.00 . A A . 238 SER HB2 1 1
2 1102 1 1 35 SER HB3 H 25.759 4.095 0.974 1.00 . A A . 238 SER HB3 1 1
2 1103 1 1 35 SER HG H 27.869 4.264 0.597 1.00 . A A . 238 SER HG 1 1
2 1104 1 1 35 SER N N 24.430 2.421 -0.608 1.00 . A A . 238 SER N 1 1
2 1105 1 1 35 SER O O 27.437 1.093 -0.945 1.00 . A A . 238 SER O 1 1
2 1106 1 1 35 SER OG O 27.380 4.605 -0.156 1.00 . A A . 238 SER OG 1 1
2 1107 1 1 36 MET C C 26.954 0.093 2.958 1.00 . A A . 239 MET C 1 1
2 1108 1 1 36 MET CA C 27.690 0.767 1.804 1.00 . A A . 239 MET CA 1 1
2 1109 1 1 36 MET CB C 28.945 1.470 2.323 1.00 . A A . 239 MET CB 1 1
2 1110 1 1 36 MET CE C 30.605 4.096 3.164 1.00 . A A . 239 MET CE 1 1
2 1111 1 1 36 MET CG C 29.640 2.317 1.271 1.00 . A A . 239 MET CG 1 1
2 1112 1 1 36 MET H H 26.265 2.323 1.665 1.00 . A A . 239 MET H 1 1
2 1113 1 1 36 MET HA H 27.978 0.014 1.087 1.00 . A A . 239 MET HA 1 1
2 1114 1 1 36 MET HB2 H 28.670 2.110 3.147 1.00 . A A . 239 MET HB2 1 1
2 1115 1 1 36 MET HB3 H 29.643 0.724 2.673 1.00 . A A . 239 MET HB3 1 1
2 1116 1 1 36 MET HE1 H 29.926 4.829 2.751 1.00 . A A . 239 MET HE1 1 1
2 1117 1 1 36 MET HE2 H 31.444 4.600 3.621 1.00 . A A . 239 MET HE2 1 1
2 1118 1 1 36 MET HE3 H 30.089 3.507 3.908 1.00 . A A . 239 MET HE3 1 1
2 1119 1 1 36 MET HG2 H 29.843 1.699 0.410 1.00 . A A . 239 MET HG2 1 1
2 1120 1 1 36 MET HG3 H 28.979 3.121 0.985 1.00 . A A . 239 MET HG3 1 1
2 1121 1 1 36 MET N N 26.821 1.723 1.128 1.00 . A A . 239 MET N 1 1
2 1122 1 1 36 MET O O 27.385 0.166 4.110 1.00 . A A . 239 MET O 1 1
2 1123 1 1 36 MET SD S 31.192 3.024 1.856 1.00 . A A . 239 MET SD 1 1
2 1124 1 1 37 VAL C C 25.869 -2.266 4.422 1.00 . A A . 240 VAL C 1 1
2 1125 1 1 37 VAL CA C 25.037 -1.247 3.645 1.00 . A A . 240 VAL CA 1 1
2 1126 1 1 37 VAL CB C 23.818 -1.952 3.013 1.00 . A A . 240 VAL CB 1 1
2 1127 1 1 37 VAL CG1 C 22.804 -0.928 2.526 1.00 . A A . 240 VAL CG1 1 1
2 1128 1 1 37 VAL CG2 C 24.249 -2.862 1.871 1.00 . A A . 240 VAL CG2 1 1
2 1129 1 1 37 VAL H H 25.550 -0.575 1.703 1.00 . A A . 240 VAL H 1 1
2 1130 1 1 37 VAL HA H 24.671 -0.502 4.337 1.00 . A A . 240 VAL HA 1 1
2 1131 1 1 37 VAL HB H 23.347 -2.560 3.770 1.00 . A A . 240 VAL HB 1 1
2 1132 1 1 37 VAL HG11 H 21.949 -1.437 2.109 1.00 . A A . 240 VAL HG11 1 1
2 1133 1 1 37 VAL HG12 H 23.257 -0.305 1.767 1.00 . A A . 240 VAL HG12 1 1
2 1134 1 1 37 VAL HG13 H 22.488 -0.312 3.354 1.00 . A A . 240 VAL HG13 1 1
2 1135 1 1 37 VAL HG21 H 23.374 -3.279 1.394 1.00 . A A . 240 VAL HG21 1 1
2 1136 1 1 37 VAL HG22 H 24.862 -3.661 2.259 1.00 . A A . 240 VAL HG22 1 1
2 1137 1 1 37 VAL HG23 H 24.815 -2.291 1.150 1.00 . A A . 240 VAL HG23 1 1
2 1138 1 1 37 VAL N N 25.840 -0.559 2.639 1.00 . A A . 240 VAL N 1 1
2 1139 1 1 37 VAL O O 26.370 -3.227 3.801 1.00 . A A . 240 VAL O 1 1
2 1140 1 1 37 VAL OXT O 26.011 -2.094 5.651 1.00 . A A . 240 VAL OXT 1 1
3 1141 1 1 1 GLY C C -24.095 -3.657 8.738 1.00 . A A . 204 GLY C 1 1
3 1142 1 1 1 GLY CA C -25.429 -4.344 8.522 1.00 . A A . 204 GLY CA 1 1
3 1143 1 1 1 GLY H1 H -26.159 -3.009 7.090 1.00 . A A . 204 GLY H1 1 1
3 1144 1 1 1 GLY H2 H -26.634 -2.645 8.672 1.00 . A A . 204 GLY H2 1 1
3 1145 1 1 1 GLY H3 H -27.362 -3.928 7.848 1.00 . A A . 204 GLY H3 1 1
3 1146 1 1 1 GLY HA2 H -25.768 -4.751 9.463 1.00 . A A . 204 GLY HA2 1 1
3 1147 1 1 1 GLY HA3 H -25.294 -5.153 7.820 1.00 . A A . 204 GLY HA3 1 1
3 1148 1 1 1 GLY N N -26.468 -3.417 7.995 1.00 . A A . 204 GLY N 1 1
3 1149 1 1 1 GLY O O -23.072 -4.315 8.928 1.00 . A A . 204 GLY O 1 1
3 1150 1 1 2 SER C C -23.195 -0.222 9.589 1.00 . A A . 205 SER C 1 1
3 1151 1 1 2 SER CA C -22.889 -1.549 8.904 1.00 . A A . 205 SER CA 1 1
3 1152 1 1 2 SER CB C -22.200 -1.295 7.561 1.00 . A A . 205 SER CB 1 1
3 1153 1 1 2 SER H H -24.953 -1.859 8.552 1.00 . A A . 205 SER H 1 1
3 1154 1 1 2 SER HA H -22.226 -2.121 9.536 1.00 . A A . 205 SER HA 1 1
3 1155 1 1 2 SER HB2 H -21.297 -0.725 7.725 1.00 . A A . 205 SER HB2 1 1
3 1156 1 1 2 SER HB3 H -21.950 -2.240 7.104 1.00 . A A . 205 SER HB3 1 1
3 1157 1 1 2 SER HG H -22.764 0.348 6.657 1.00 . A A . 205 SER HG 1 1
3 1158 1 1 2 SER N N -24.107 -2.327 8.709 1.00 . A A . 205 SER N 1 1
3 1159 1 1 2 SER O O -24.352 0.190 9.678 1.00 . A A . 205 SER O 1 1
3 1160 1 1 2 SER OG O -23.043 -0.569 6.684 1.00 . A A . 205 SER OG 1 1
3 1161 1 1 3 PHE C C -21.423 2.790 10.111 1.00 . A A . 206 PHE C 1 1
3 1162 1 1 3 PHE CA C -22.303 1.724 10.752 1.00 . A A . 206 PHE CA 1 1
3 1163 1 1 3 PHE CB C -21.960 1.581 12.236 1.00 . A A . 206 PHE CB 1 1
3 1164 1 1 3 PHE CD1 C -22.833 -0.636 13.028 1.00 . A A . 206 PHE CD1 1 1
3 1165 1 1 3 PHE CD2 C -23.988 1.343 13.691 1.00 . A A . 206 PHE CD2 1 1
3 1166 1 1 3 PHE CE1 C -23.741 -1.405 13.731 1.00 . A A . 206 PHE CE1 1 1
3 1167 1 1 3 PHE CE2 C -24.899 0.578 14.395 1.00 . A A . 206 PHE CE2 1 1
3 1168 1 1 3 PHE CG C -22.946 0.747 13.000 1.00 . A A . 206 PHE CG 1 1
3 1169 1 1 3 PHE CZ C -24.775 -0.797 14.415 1.00 . A A . 206 PHE CZ 1 1
3 1170 1 1 3 PHE H H -21.252 0.062 9.970 1.00 . A A . 206 PHE H 1 1
3 1171 1 1 3 PHE HA H -23.336 2.025 10.658 1.00 . A A . 206 PHE HA 1 1
3 1172 1 1 3 PHE HB2 H -20.989 1.120 12.330 1.00 . A A . 206 PHE HB2 1 1
3 1173 1 1 3 PHE HB3 H -21.933 2.562 12.686 1.00 . A A . 206 PHE HB3 1 1
3 1174 1 1 3 PHE HD1 H -22.023 -1.112 12.494 1.00 . A A . 206 PHE HD1 1 1
3 1175 1 1 3 PHE HD2 H -24.087 2.418 13.676 1.00 . A A . 206 PHE HD2 1 1
3 1176 1 1 3 PHE HE1 H -23.642 -2.480 13.744 1.00 . A A . 206 PHE HE1 1 1
3 1177 1 1 3 PHE HE2 H -25.707 1.057 14.929 1.00 . A A . 206 PHE HE2 1 1
3 1178 1 1 3 PHE HZ H -25.486 -1.396 14.965 1.00 . A A . 206 PHE HZ 1 1
3 1179 1 1 3 PHE N N -22.149 0.442 10.072 1.00 . A A . 206 PHE N 1 1
3 1180 1 1 3 PHE O O -21.113 3.808 10.730 1.00 . A A . 206 PHE O 1 1
3 1181 1 1 4 THR C C -20.837 3.917 6.830 1.00 . A A . 207 THR C 1 1
3 1182 1 1 4 THR CA C -20.179 3.489 8.138 1.00 . A A . 207 THR CA 1 1
3 1183 1 1 4 THR CB C -18.794 2.885 7.835 1.00 . A A . 207 THR CB 1 1
3 1184 1 1 4 THR CG2 C -17.909 3.893 7.115 1.00 . A A . 207 THR CG2 1 1
3 1185 1 1 4 THR H H -21.302 1.720 8.427 1.00 . A A . 207 THR H 1 1
3 1186 1 1 4 THR HA H -20.039 4.363 8.760 1.00 . A A . 207 THR HA 1 1
3 1187 1 1 4 THR HB H -18.924 2.024 7.198 1.00 . A A . 207 THR HB 1 1
3 1188 1 1 4 THR HG1 H -17.697 3.220 9.441 1.00 . A A . 207 THR HG1 1 1
3 1189 1 1 4 THR HG21 H -16.943 3.451 6.924 1.00 . A A . 207 THR HG21 1 1
3 1190 1 1 4 THR HG22 H -17.787 4.771 7.731 1.00 . A A . 207 THR HG22 1 1
3 1191 1 1 4 THR HG23 H -18.369 4.171 6.178 1.00 . A A . 207 THR HG23 1 1
3 1192 1 1 4 THR N N -21.022 2.549 8.865 1.00 . A A . 207 THR N 1 1
3 1193 1 1 4 THR O O -21.254 5.065 6.680 1.00 . A A . 207 THR O 1 1
3 1194 1 1 4 THR OG1 O -18.162 2.475 9.052 1.00 . A A . 207 THR OG1 1 1
3 1195 1 1 5 MET C C -22.273 2.032 4.066 1.00 . A A . 208 MET C 1 1
3 1196 1 1 5 MET CA C -21.537 3.262 4.591 1.00 . A A . 208 MET CA 1 1
3 1197 1 1 5 MET CB C -20.471 3.708 3.588 1.00 . A A . 208 MET CB 1 1
3 1198 1 1 5 MET CE C -19.133 6.081 1.883 1.00 . A A . 208 MET CE 1 1
3 1199 1 1 5 MET CG C -21.035 4.093 2.229 1.00 . A A . 208 MET CG 1 1
3 1200 1 1 5 MET H H -20.575 2.086 6.066 1.00 . A A . 208 MET H 1 1
3 1201 1 1 5 MET HA H -22.250 4.061 4.726 1.00 . A A . 208 MET HA 1 1
3 1202 1 1 5 MET HB2 H -19.950 4.563 3.991 1.00 . A A . 208 MET HB2 1 1
3 1203 1 1 5 MET HB3 H -19.766 2.903 3.446 1.00 . A A . 208 MET HB3 1 1
3 1204 1 1 5 MET HE1 H -19.932 6.798 1.994 1.00 . A A . 208 MET HE1 1 1
3 1205 1 1 5 MET HE2 H -18.342 6.514 1.288 1.00 . A A . 208 MET HE2 1 1
3 1206 1 1 5 MET HE3 H -18.747 5.817 2.855 1.00 . A A . 208 MET HE3 1 1
3 1207 1 1 5 MET HG2 H -21.553 3.241 1.814 1.00 . A A . 208 MET HG2 1 1
3 1208 1 1 5 MET HG3 H -21.734 4.907 2.362 1.00 . A A . 208 MET HG3 1 1
3 1209 1 1 5 MET N N -20.926 2.984 5.887 1.00 . A A . 208 MET N 1 1
3 1210 1 1 5 MET O O -23.503 2.000 4.041 1.00 . A A . 208 MET O 1 1
3 1211 1 1 5 MET SD S -19.759 4.613 1.067 1.00 . A A . 208 MET SD 1 1
3 1212 1 1 6 ASN C C -21.010 -1.269 2.904 1.00 . A A . 209 ASN C 1 1
3 1213 1 1 6 ASN CA C -22.088 -0.211 3.125 1.00 . A A . 209 ASN CA 1 1
3 1214 1 1 6 ASN CB C -22.834 0.059 1.815 1.00 . A A . 209 ASN CB 1 1
3 1215 1 1 6 ASN CG C -23.426 -1.204 1.213 1.00 . A A . 209 ASN CG 1 1
3 1216 1 1 6 ASN H H -20.535 1.113 3.691 1.00 . A A . 209 ASN H 1 1
3 1217 1 1 6 ASN HA H -22.791 -0.580 3.858 1.00 . A A . 209 ASN HA 1 1
3 1218 1 1 6 ASN HB2 H -23.638 0.754 2.003 1.00 . A A . 209 ASN HB2 1 1
3 1219 1 1 6 ASN HB3 H -22.150 0.488 1.100 1.00 . A A . 209 ASN HB3 1 1
3 1220 1 1 6 ASN HD21 H -23.710 -1.974 3.025 1.00 . A A . 209 ASN HD21 1 1
3 1221 1 1 6 ASN HD22 H -24.205 -2.967 1.701 1.00 . A A . 209 ASN HD22 1 1
3 1222 1 1 6 ASN N N -21.510 1.023 3.647 1.00 . A A . 209 ASN N 1 1
3 1223 1 1 6 ASN ND2 N -23.821 -2.143 2.066 1.00 . A A . 209 ASN ND2 1 1
3 1224 1 1 6 ASN O O -20.799 -2.138 3.750 1.00 . A A . 209 ASN O 1 1
3 1225 1 1 6 ASN OD1 O -23.534 -1.329 -0.006 1.00 . A A . 209 ASN OD1 1 1
3 1226 1 1 7 ASP C C -18.211 -1.483 0.562 1.00 . A A . 210 ASP C 1 1
3 1227 1 1 7 ASP CA C -19.279 -2.138 1.430 1.00 . A A . 210 ASP CA 1 1
3 1228 1 1 7 ASP CB C -19.867 -3.342 0.701 1.00 . A A . 210 ASP CB 1 1
3 1229 1 1 7 ASP CG C -19.824 -4.607 1.535 1.00 . A A . 210 ASP CG 1 1
3 1230 1 1 7 ASP H H -20.548 -0.477 1.127 1.00 . A A . 210 ASP H 1 1
3 1231 1 1 7 ASP HA H -18.826 -2.471 2.353 1.00 . A A . 210 ASP HA 1 1
3 1232 1 1 7 ASP HB2 H -20.897 -3.135 0.449 1.00 . A A . 210 ASP HB2 1 1
3 1233 1 1 7 ASP HB3 H -19.307 -3.510 -0.205 1.00 . A A . 210 ASP HB3 1 1
3 1234 1 1 7 ASP N N -20.333 -1.190 1.764 1.00 . A A . 210 ASP N 1 1
3 1235 1 1 7 ASP O O -17.304 -2.150 0.067 1.00 . A A . 210 ASP O 1 1
3 1236 1 1 7 ASP OD1 O -20.718 -4.785 2.391 1.00 . A A . 210 ASP OD1 1 1
3 1237 1 1 7 ASP OD2 O -18.899 -5.421 1.334 1.00 . A A . 210 ASP OD2 1 1
3 1238 1 1 8 THR C C -15.989 0.559 0.195 1.00 . A A . 211 THR C 1 1
3 1239 1 1 8 THR CA C -17.377 0.574 -0.434 1.00 . A A . 211 THR CA 1 1
3 1240 1 1 8 THR CB C -17.827 2.036 -0.622 1.00 . A A . 211 THR CB 1 1
3 1241 1 1 8 THR CG2 C -16.834 2.807 -1.478 1.00 . A A . 211 THR CG2 1 1
3 1242 1 1 8 THR H H -19.082 0.301 0.790 1.00 . A A . 211 THR H 1 1
3 1243 1 1 8 THR HA H -17.327 0.109 -1.407 1.00 . A A . 211 THR HA 1 1
3 1244 1 1 8 THR HB H -17.883 2.507 0.351 1.00 . A A . 211 THR HB 1 1
3 1245 1 1 8 THR HG1 H -19.728 1.519 -0.740 1.00 . A A . 211 THR HG1 1 1
3 1246 1 1 8 THR HG21 H -15.881 2.852 -0.971 1.00 . A A . 211 THR HG21 1 1
3 1247 1 1 8 THR HG22 H -17.201 3.809 -1.644 1.00 . A A . 211 THR HG22 1 1
3 1248 1 1 8 THR HG23 H -16.711 2.307 -2.427 1.00 . A A . 211 THR HG23 1 1
3 1249 1 1 8 THR N N -18.331 -0.174 0.375 1.00 . A A . 211 THR N 1 1
3 1250 1 1 8 THR O O -15.011 0.177 -0.447 1.00 . A A . 211 THR O 1 1
3 1251 1 1 8 THR OG1 O -19.121 2.077 -1.233 1.00 . A A . 211 THR OG1 1 1
3 1252 1 1 9 THR C C -13.903 -0.314 2.111 1.00 . A A . 212 THR C 1 1
3 1253 1 1 9 THR CA C -14.648 1.017 2.185 1.00 . A A . 212 THR CA 1 1
3 1254 1 1 9 THR CB C -14.869 1.384 3.665 1.00 . A A . 212 THR CB 1 1
3 1255 1 1 9 THR CG2 C -13.542 1.657 4.361 1.00 . A A . 212 THR CG2 1 1
3 1256 1 1 9 THR H H -16.735 1.248 1.918 1.00 . A A . 212 THR H 1 1
3 1257 1 1 9 THR HA H -14.037 1.784 1.735 1.00 . A A . 212 THR HA 1 1
3 1258 1 1 9 THR HB H -15.351 0.555 4.158 1.00 . A A . 212 THR HB 1 1
3 1259 1 1 9 THR HG1 H -15.426 3.078 4.511 1.00 . A A . 212 THR HG1 1 1
3 1260 1 1 9 THR HG21 H -12.931 0.767 4.333 1.00 . A A . 212 THR HG21 1 1
3 1261 1 1 9 THR HG22 H -13.726 1.936 5.388 1.00 . A A . 212 THR HG22 1 1
3 1262 1 1 9 THR HG23 H -13.029 2.462 3.855 1.00 . A A . 212 THR HG23 1 1
3 1263 1 1 9 THR N N -15.915 0.969 1.460 1.00 . A A . 212 THR N 1 1
3 1264 1 1 9 THR O O -12.684 -0.360 2.273 1.00 . A A . 212 THR O 1 1
3 1265 1 1 9 THR OG1 O -15.707 2.542 3.766 1.00 . A A . 212 THR OG1 1 1
3 1266 1 1 10 VAL C C -12.901 -2.738 0.747 1.00 . A A . 213 VAL C 1 1
3 1267 1 1 10 VAL CA C -14.035 -2.723 1.769 1.00 . A A . 213 VAL CA 1 1
3 1268 1 1 10 VAL CB C -15.077 -3.792 1.390 1.00 . A A . 213 VAL CB 1 1
3 1269 1 1 10 VAL CG1 C -14.430 -5.165 1.293 1.00 . A A . 213 VAL CG1 1 1
3 1270 1 1 10 VAL CG2 C -16.217 -3.804 2.398 1.00 . A A . 213 VAL CG2 1 1
3 1271 1 1 10 VAL H H -15.608 -1.302 1.738 1.00 . A A . 213 VAL H 1 1
3 1272 1 1 10 VAL HA H -13.632 -2.972 2.741 1.00 . A A . 213 VAL HA 1 1
3 1273 1 1 10 VAL HB H -15.485 -3.542 0.421 1.00 . A A . 213 VAL HB 1 1
3 1274 1 1 10 VAL HG11 H -13.952 -5.404 2.230 1.00 . A A . 213 VAL HG11 1 1
3 1275 1 1 10 VAL HG12 H -13.694 -5.162 0.503 1.00 . A A . 213 VAL HG12 1 1
3 1276 1 1 10 VAL HG13 H -15.187 -5.905 1.077 1.00 . A A . 213 VAL HG13 1 1
3 1277 1 1 10 VAL HG21 H -16.921 -4.580 2.136 1.00 . A A . 213 VAL HG21 1 1
3 1278 1 1 10 VAL HG22 H -16.716 -2.847 2.389 1.00 . A A . 213 VAL HG22 1 1
3 1279 1 1 10 VAL HG23 H -15.822 -3.995 3.385 1.00 . A A . 213 VAL HG23 1 1
3 1280 1 1 10 VAL N N -14.639 -1.397 1.863 1.00 . A A . 213 VAL N 1 1
3 1281 1 1 10 VAL O O -11.860 -3.357 0.972 1.00 . A A . 213 VAL O 1 1
3 1282 1 1 11 TRP C C -11.074 -0.902 -1.119 1.00 . A A . 214 TRP C 1 1
3 1283 1 1 11 TRP CA C -12.099 -1.989 -1.425 1.00 . A A . 214 TRP CA 1 1
3 1284 1 1 11 TRP CB C -12.749 -1.722 -2.782 1.00 . A A . 214 TRP CB 1 1
3 1285 1 1 11 TRP CD1 C -15.140 -2.642 -2.825 1.00 . A A . 214 TRP CD1 1 1
3 1286 1 1 11 TRP CD2 C -13.639 -3.933 -3.871 1.00 . A A . 214 TRP CD2 1 1
3 1287 1 1 11 TRP CE2 C -14.903 -4.547 -3.967 1.00 . A A . 214 TRP CE2 1 1
3 1288 1 1 11 TRP CE3 C -12.539 -4.564 -4.457 1.00 . A A . 214 TRP CE3 1 1
3 1289 1 1 11 TRP CG C -13.812 -2.716 -3.136 1.00 . A A . 214 TRP CG 1 1
3 1290 1 1 11 TRP CH2 C -13.999 -6.353 -5.190 1.00 . A A . 214 TRP CH2 1 1
3 1291 1 1 11 TRP CZ2 C -15.094 -5.758 -4.625 1.00 . A A . 214 TRP CZ2 1 1
3 1292 1 1 11 TRP CZ3 C -12.730 -5.766 -5.110 1.00 . A A . 214 TRP CZ3 1 1
3 1293 1 1 11 TRP H H -13.961 -1.586 -0.499 1.00 . A A . 214 TRP H 1 1
3 1294 1 1 11 TRP HA H -11.595 -2.943 -1.458 1.00 . A A . 214 TRP HA 1 1
3 1295 1 1 11 TRP HB2 H -13.195 -0.742 -2.773 1.00 . A A . 214 TRP HB2 1 1
3 1296 1 1 11 TRP HB3 H -11.989 -1.759 -3.549 1.00 . A A . 214 TRP HB3 1 1
3 1297 1 1 11 TRP HD1 H -15.589 -1.833 -2.269 1.00 . A A . 214 TRP HD1 1 1
3 1298 1 1 11 TRP HE1 H -16.762 -3.914 -3.227 1.00 . A A . 214 TRP HE1 1 1
3 1299 1 1 11 TRP HE3 H -11.552 -4.127 -4.406 1.00 . A A . 214 TRP HE3 1 1
3 1300 1 1 11 TRP HH2 H -14.102 -7.293 -5.710 1.00 . A A . 214 TRP HH2 1 1
3 1301 1 1 11 TRP HZ2 H -16.066 -6.223 -4.697 1.00 . A A . 214 TRP HZ2 1 1
3 1302 1 1 11 TRP HZ3 H -11.890 -6.269 -5.568 1.00 . A A . 214 TRP HZ3 1 1
3 1303 1 1 11 TRP N N -13.110 -2.056 -0.375 1.00 . A A . 214 TRP N 1 1
3 1304 1 1 11 TRP NE1 N -15.802 -3.739 -3.321 1.00 . A A . 214 TRP NE1 1 1
3 1305 1 1 11 TRP O O -9.902 -1.028 -1.478 1.00 . A A . 214 TRP O 1 1
3 1306 1 1 12 ILE C C -9.467 0.739 0.738 1.00 . A A . 215 ILE C 1 1
3 1307 1 1 12 ILE CA C -10.627 1.264 -0.102 1.00 . A A . 215 ILE CA 1 1
3 1308 1 1 12 ILE CB C -11.369 2.385 0.665 1.00 . A A . 215 ILE CB 1 1
3 1309 1 1 12 ILE CD1 C -13.308 2.518 -0.993 1.00 . A A . 215 ILE CD1 1 1
3 1310 1 1 12 ILE CG1 C -12.182 3.254 -0.302 1.00 . A A . 215 ILE CG1 1 1
3 1311 1 1 12 ILE CG2 C -10.391 3.250 1.448 1.00 . A A . 215 ILE CG2 1 1
3 1312 1 1 12 ILE H H -12.467 0.219 -0.213 1.00 . A A . 215 ILE H 1 1
3 1313 1 1 12 ILE HA H -10.231 1.682 -1.017 1.00 . A A . 215 ILE HA 1 1
3 1314 1 1 12 ILE HB H -12.041 1.919 1.369 1.00 . A A . 215 ILE HB 1 1
3 1315 1 1 12 ILE HD11 H -12.906 1.685 -1.550 1.00 . A A . 215 ILE HD11 1 1
3 1316 1 1 12 ILE HD12 H -13.816 3.192 -1.668 1.00 . A A . 215 ILE HD12 1 1
3 1317 1 1 12 ILE HD13 H -14.005 2.153 -0.255 1.00 . A A . 215 ILE HD13 1 1
3 1318 1 1 12 ILE HG12 H -12.615 4.078 0.245 1.00 . A A . 215 ILE HG12 1 1
3 1319 1 1 12 ILE HG13 H -11.523 3.642 -1.064 1.00 . A A . 215 ILE HG13 1 1
3 1320 1 1 12 ILE HG21 H -10.924 4.067 1.910 1.00 . A A . 215 ILE HG21 1 1
3 1321 1 1 12 ILE HG22 H -9.642 3.643 0.777 1.00 . A A . 215 ILE HG22 1 1
3 1322 1 1 12 ILE HG23 H -9.914 2.653 2.212 1.00 . A A . 215 ILE HG23 1 1
3 1323 1 1 12 ILE N N -11.519 0.168 -0.461 1.00 . A A . 215 ILE N 1 1
3 1324 1 1 12 ILE O O -8.331 1.194 0.600 1.00 . A A . 215 ILE O 1 1
3 1325 1 1 13 SER C C -7.685 -1.474 1.564 1.00 . A A . 216 SER C 1 1
3 1326 1 1 13 SER CA C -8.737 -0.822 2.450 1.00 . A A . 216 SER CA 1 1
3 1327 1 1 13 SER CB C -9.351 -1.856 3.395 1.00 . A A . 216 SER CB 1 1
3 1328 1 1 13 SER H H -10.691 -0.527 1.692 1.00 . A A . 216 SER H 1 1
3 1329 1 1 13 SER HA H -8.274 -0.038 3.030 1.00 . A A . 216 SER HA 1 1
3 1330 1 1 13 SER HB2 H -10.094 -1.378 4.016 1.00 . A A . 216 SER HB2 1 1
3 1331 1 1 13 SER HB3 H -9.817 -2.641 2.815 1.00 . A A . 216 SER HB3 1 1
3 1332 1 1 13 SER HG H -7.641 -1.812 4.349 1.00 . A A . 216 SER HG 1 1
3 1333 1 1 13 SER N N -9.763 -0.219 1.611 1.00 . A A . 216 SER N 1 1
3 1334 1 1 13 SER O O -6.497 -1.479 1.884 1.00 . A A . 216 SER O 1 1
3 1335 1 1 13 SER OG O -8.362 -2.434 4.231 1.00 . A A . 216 SER OG 1 1
3 1336 1 1 14 VAL C C -6.476 -1.612 -1.286 1.00 . A A . 217 VAL C 1 1
3 1337 1 1 14 VAL CA C -7.268 -2.664 -0.521 1.00 . A A . 217 VAL CA 1 1
3 1338 1 1 14 VAL CB C -8.073 -3.523 -1.517 1.00 . A A . 217 VAL CB 1 1
3 1339 1 1 14 VAL CG1 C -7.163 -4.112 -2.582 1.00 . A A . 217 VAL CG1 1 1
3 1340 1 1 14 VAL CG2 C -8.824 -4.622 -0.782 1.00 . A A . 217 VAL CG2 1 1
3 1341 1 1 14 VAL H H -9.107 -1.996 0.259 1.00 . A A . 217 VAL H 1 1
3 1342 1 1 14 VAL HA H -6.584 -3.305 0.015 1.00 . A A . 217 VAL HA 1 1
3 1343 1 1 14 VAL HB H -8.800 -2.887 -2.006 1.00 . A A . 217 VAL HB 1 1
3 1344 1 1 14 VAL HG11 H -7.747 -4.720 -3.258 1.00 . A A . 217 VAL HG11 1 1
3 1345 1 1 14 VAL HG12 H -6.407 -4.721 -2.111 1.00 . A A . 217 VAL HG12 1 1
3 1346 1 1 14 VAL HG13 H -6.691 -3.313 -3.132 1.00 . A A . 217 VAL HG13 1 1
3 1347 1 1 14 VAL HG21 H -9.342 -5.245 -1.496 1.00 . A A . 217 VAL HG21 1 1
3 1348 1 1 14 VAL HG22 H -9.539 -4.179 -0.106 1.00 . A A . 217 VAL HG22 1 1
3 1349 1 1 14 VAL HG23 H -8.122 -5.224 -0.222 1.00 . A A . 217 VAL HG23 1 1
3 1350 1 1 14 VAL N N -8.146 -2.023 0.443 1.00 . A A . 217 VAL N 1 1
3 1351 1 1 14 VAL O O -5.340 -1.844 -1.697 1.00 . A A . 217 VAL O 1 1
3 1352 1 1 15 ALA C C -5.166 1.057 -1.485 1.00 . A A . 218 ALA C 1 1
3 1353 1 1 15 ALA CA C -6.467 0.659 -2.168 1.00 . A A . 218 ALA CA 1 1
3 1354 1 1 15 ALA CB C -7.418 1.847 -2.219 1.00 . A A . 218 ALA CB 1 1
3 1355 1 1 15 ALA H H -8.004 -0.336 -1.117 1.00 . A A . 218 ALA H 1 1
3 1356 1 1 15 ALA HA H -6.258 0.346 -3.180 1.00 . A A . 218 ALA HA 1 1
3 1357 1 1 15 ALA HB1 H -7.568 2.229 -1.218 1.00 . A A . 218 ALA HB1 1 1
3 1358 1 1 15 ALA HB2 H -8.366 1.532 -2.630 1.00 . A A . 218 ALA HB2 1 1
3 1359 1 1 15 ALA HB3 H -6.994 2.621 -2.839 1.00 . A A . 218 ALA HB3 1 1
3 1360 1 1 15 ALA N N -7.097 -0.450 -1.467 1.00 . A A . 218 ALA N 1 1
3 1361 1 1 15 ALA O O -4.166 1.355 -2.140 1.00 . A A . 218 ALA O 1 1
3 1362 1 1 16 VAL C C -2.909 0.387 0.472 1.00 . A A . 219 VAL C 1 1
3 1363 1 1 16 VAL CA C -4.026 1.411 0.636 1.00 . A A . 219 VAL CA 1 1
3 1364 1 1 16 VAL CB C -4.385 1.539 2.127 1.00 . A A . 219 VAL CB 1 1
3 1365 1 1 16 VAL CG1 C -3.219 2.116 2.910 1.00 . A A . 219 VAL CG1 1 1
3 1366 1 1 16 VAL CG2 C -5.626 2.400 2.298 1.00 . A A . 219 VAL CG2 1 1
3 1367 1 1 16 VAL H H -6.019 0.799 0.302 1.00 . A A . 219 VAL H 1 1
3 1368 1 1 16 VAL HA H -3.671 2.371 0.290 1.00 . A A . 219 VAL HA 1 1
3 1369 1 1 16 VAL HB H -4.600 0.553 2.512 1.00 . A A . 219 VAL HB 1 1
3 1370 1 1 16 VAL HG11 H -2.339 1.511 2.744 1.00 . A A . 219 VAL HG11 1 1
3 1371 1 1 16 VAL HG12 H -3.460 2.118 3.963 1.00 . A A . 219 VAL HG12 1 1
3 1372 1 1 16 VAL HG13 H -3.031 3.127 2.582 1.00 . A A . 219 VAL HG13 1 1
3 1373 1 1 16 VAL HG21 H -5.993 2.305 3.310 1.00 . A A . 219 VAL HG21 1 1
3 1374 1 1 16 VAL HG22 H -6.389 2.076 1.604 1.00 . A A . 219 VAL HG22 1 1
3 1375 1 1 16 VAL HG23 H -5.376 3.431 2.102 1.00 . A A . 219 VAL HG23 1 1
3 1376 1 1 16 VAL N N -5.191 1.052 -0.158 1.00 . A A . 219 VAL N 1 1
3 1377 1 1 16 VAL O O -1.742 0.751 0.339 1.00 . A A . 219 VAL O 1 1
3 1378 1 1 17 LEU C C -1.438 -1.738 -0.898 1.00 . A A . 220 LEU C 1 1
3 1379 1 1 17 LEU CA C -2.297 -1.970 0.332 1.00 . A A . 220 LEU CA 1 1
3 1380 1 1 17 LEU CB C -2.998 -3.324 0.216 1.00 . A A . 220 LEU CB 1 1
3 1381 1 1 17 LEU CD1 C -4.789 -4.901 0.979 1.00 . A A . 220 LEU CD1 1 1
3 1382 1 1 17 LEU CD2 C -3.715 -3.342 2.615 1.00 . A A . 220 LEU CD2 1 1
3 1383 1 1 17 LEU CG C -4.168 -3.526 1.174 1.00 . A A . 220 LEU CG 1 1
3 1384 1 1 17 LEU H H -4.221 -1.123 0.595 1.00 . A A . 220 LEU H 1 1
3 1385 1 1 17 LEU HA H -1.664 -1.974 1.208 1.00 . A A . 220 LEU HA 1 1
3 1386 1 1 17 LEU HB2 H -3.365 -3.432 -0.795 1.00 . A A . 220 LEU HB2 1 1
3 1387 1 1 17 LEU HB3 H -2.273 -4.100 0.403 1.00 . A A . 220 LEU HB3 1 1
3 1388 1 1 17 LEU HD11 H -5.120 -5.005 -0.044 1.00 . A A . 220 LEU HD11 1 1
3 1389 1 1 17 LEU HD12 H -5.633 -5.014 1.645 1.00 . A A . 220 LEU HD12 1 1
3 1390 1 1 17 LEU HD13 H -4.054 -5.662 1.199 1.00 . A A . 220 LEU HD13 1 1
3 1391 1 1 17 LEU HD21 H -3.056 -4.152 2.891 1.00 . A A . 220 LEU HD21 1 1
3 1392 1 1 17 LEU HD22 H -4.576 -3.339 3.268 1.00 . A A . 220 LEU HD22 1 1
3 1393 1 1 17 LEU HD23 H -3.188 -2.404 2.710 1.00 . A A . 220 LEU HD23 1 1
3 1394 1 1 17 LEU HG H -4.924 -2.784 0.959 1.00 . A A . 220 LEU HG 1 1
3 1395 1 1 17 LEU N N -3.275 -0.896 0.483 1.00 . A A . 220 LEU N 1 1
3 1396 1 1 17 LEU O O -0.219 -1.901 -0.859 1.00 . A A . 220 LEU O 1 1
3 1397 1 1 18 SER C C -0.279 -0.069 -3.008 1.00 . A A . 221 SER C 1 1
3 1398 1 1 18 SER CA C -1.387 -1.088 -3.240 1.00 . A A . 221 SER CA 1 1
3 1399 1 1 18 SER CB C -2.360 -0.573 -4.303 1.00 . A A . 221 SER CB 1 1
3 1400 1 1 18 SER H H -3.066 -1.266 -1.956 1.00 . A A . 221 SER H 1 1
3 1401 1 1 18 SER HA H -0.944 -2.011 -3.580 1.00 . A A . 221 SER HA 1 1
3 1402 1 1 18 SER HB2 H -2.810 0.346 -3.960 1.00 . A A . 221 SER HB2 1 1
3 1403 1 1 18 SER HB3 H -1.822 -0.389 -5.221 1.00 . A A . 221 SER HB3 1 1
3 1404 1 1 18 SER HG H -3.013 -2.284 -4.995 1.00 . A A . 221 SER HG 1 1
3 1405 1 1 18 SER N N -2.088 -1.358 -1.991 1.00 . A A . 221 SER N 1 1
3 1406 1 1 18 SER O O 0.817 -0.191 -3.553 1.00 . A A . 221 SER O 1 1
3 1407 1 1 18 SER OG O -3.386 -1.517 -4.554 1.00 . A A . 221 SER OG 1 1
3 1408 1 1 19 ALA C C 1.464 1.423 -0.940 1.00 . A A . 222 ALA C 1 1
3 1409 1 1 19 ALA CA C 0.400 1.972 -1.886 1.00 . A A . 222 ALA CA 1 1
3 1410 1 1 19 ALA CB C -0.280 3.187 -1.275 1.00 . A A . 222 ALA CB 1 1
3 1411 1 1 19 ALA H H -1.481 1.006 -1.827 1.00 . A A . 222 ALA H 1 1
3 1412 1 1 19 ALA HA H 0.875 2.279 -2.807 1.00 . A A . 222 ALA HA 1 1
3 1413 1 1 19 ALA HB1 H -0.720 2.915 -0.328 1.00 . A A . 222 ALA HB1 1 1
3 1414 1 1 19 ALA HB2 H -1.050 3.541 -1.943 1.00 . A A . 222 ALA HB2 1 1
3 1415 1 1 19 ALA HB3 H 0.452 3.966 -1.122 1.00 . A A . 222 ALA HB3 1 1
3 1416 1 1 19 ALA N N -0.579 0.945 -2.208 1.00 . A A . 222 ALA N 1 1
3 1417 1 1 19 ALA O O 2.637 1.779 -1.035 1.00 . A A . 222 ALA O 1 1
3 1418 1 1 20 VAL C C 3.086 -0.805 0.259 1.00 . A A . 223 VAL C 1 1
3 1419 1 1 20 VAL CA C 1.954 -0.044 0.946 1.00 . A A . 223 VAL CA 1 1
3 1420 1 1 20 VAL CB C 1.217 -0.989 1.920 1.00 . A A . 223 VAL CB 1 1
3 1421 1 1 20 VAL CG1 C 2.210 -1.666 2.853 1.00 . A A . 223 VAL CG1 1 1
3 1422 1 1 20 VAL CG2 C 0.171 -0.223 2.715 1.00 . A A . 223 VAL CG2 1 1
3 1423 1 1 20 VAL H H 0.097 0.296 -0.009 1.00 . A A . 223 VAL H 1 1
3 1424 1 1 20 VAL HA H 2.385 0.761 1.524 1.00 . A A . 223 VAL HA 1 1
3 1425 1 1 20 VAL HB H 0.714 -1.755 1.345 1.00 . A A . 223 VAL HB 1 1
3 1426 1 1 20 VAL HG11 H 2.853 -0.917 3.295 1.00 . A A . 223 VAL HG11 1 1
3 1427 1 1 20 VAL HG12 H 2.809 -2.370 2.294 1.00 . A A . 223 VAL HG12 1 1
3 1428 1 1 20 VAL HG13 H 1.674 -2.186 3.632 1.00 . A A . 223 VAL HG13 1 1
3 1429 1 1 20 VAL HG21 H 0.648 0.577 3.260 1.00 . A A . 223 VAL HG21 1 1
3 1430 1 1 20 VAL HG22 H -0.314 -0.893 3.409 1.00 . A A . 223 VAL HG22 1 1
3 1431 1 1 20 VAL HG23 H -0.564 0.189 2.041 1.00 . A A . 223 VAL HG23 1 1
3 1432 1 1 20 VAL N N 1.042 0.550 -0.026 1.00 . A A . 223 VAL N 1 1
3 1433 1 1 20 VAL O O 4.258 -0.559 0.540 1.00 . A A . 223 VAL O 1 1
3 1434 1 1 21 ILE C C 4.680 -1.570 -2.113 1.00 . A A . 224 ILE C 1 1
3 1435 1 1 21 ILE CA C 3.751 -2.502 -1.347 1.00 . A A . 224 ILE CA 1 1
3 1436 1 1 21 ILE CB C 3.125 -3.531 -2.315 1.00 . A A . 224 ILE CB 1 1
3 1437 1 1 21 ILE CD1 C 2.694 -2.376 -4.546 1.00 . A A . 224 ILE CD1 1 1
3 1438 1 1 21 ILE CG1 C 2.105 -2.861 -3.238 1.00 . A A . 224 ILE CG1 1 1
3 1439 1 1 21 ILE CG2 C 2.475 -4.661 -1.533 1.00 . A A . 224 ILE CG2 1 1
3 1440 1 1 21 ILE H H 1.788 -1.891 -0.819 1.00 . A A . 224 ILE H 1 1
3 1441 1 1 21 ILE HA H 4.331 -3.041 -0.611 1.00 . A A . 224 ILE HA 1 1
3 1442 1 1 21 ILE HB H 3.918 -3.952 -2.914 1.00 . A A . 224 ILE HB 1 1
3 1443 1 1 21 ILE HD11 H 1.914 -1.943 -5.154 1.00 . A A . 224 ILE HD11 1 1
3 1444 1 1 21 ILE HD12 H 3.138 -3.209 -5.071 1.00 . A A . 224 ILE HD12 1 1
3 1445 1 1 21 ILE HD13 H 3.450 -1.632 -4.347 1.00 . A A . 224 ILE HD13 1 1
3 1446 1 1 21 ILE HG12 H 1.323 -3.567 -3.470 1.00 . A A . 224 ILE HG12 1 1
3 1447 1 1 21 ILE HG13 H 1.676 -2.010 -2.731 1.00 . A A . 224 ILE HG13 1 1
3 1448 1 1 21 ILE HG21 H 2.042 -5.370 -2.223 1.00 . A A . 224 ILE HG21 1 1
3 1449 1 1 21 ILE HG22 H 1.701 -4.259 -0.896 1.00 . A A . 224 ILE HG22 1 1
3 1450 1 1 21 ILE HG23 H 3.220 -5.155 -0.927 1.00 . A A . 224 ILE HG23 1 1
3 1451 1 1 21 ILE N N 2.737 -1.730 -0.635 1.00 . A A . 224 ILE N 1 1
3 1452 1 1 21 ILE O O 5.859 -1.864 -2.299 1.00 . A A . 224 ILE O 1 1
3 1453 1 1 22 CYS C C 5.947 1.186 -2.357 1.00 . A A . 225 CYS C 1 1
3 1454 1 1 22 CYS CA C 4.911 0.551 -3.281 1.00 . A A . 225 CYS CA 1 1
3 1455 1 1 22 CYS CB C 3.986 1.625 -3.860 1.00 . A A . 225 CYS CB 1 1
3 1456 1 1 22 CYS H H 3.183 -0.280 -2.394 1.00 . A A . 225 CYS H 1 1
3 1457 1 1 22 CYS HA H 5.423 0.052 -4.091 1.00 . A A . 225 CYS HA 1 1
3 1458 1 1 22 CYS HB2 H 3.280 1.926 -3.100 1.00 . A A . 225 CYS HB2 1 1
3 1459 1 1 22 CYS HB3 H 4.574 2.481 -4.153 1.00 . A A . 225 CYS HB3 1 1
3 1460 1 1 22 CYS HG H 3.500 -0.099 -5.675 1.00 . A A . 225 CYS HG 1 1
3 1461 1 1 22 CYS N N 4.134 -0.445 -2.558 1.00 . A A . 225 CYS N 1 1
3 1462 1 1 22 CYS O O 7.049 1.532 -2.781 1.00 . A A . 225 CYS O 1 1
3 1463 1 1 22 CYS SG S 3.038 1.085 -5.302 1.00 . A A . 225 CYS SG 1 1
3 1464 1 1 23 LEU C C 7.620 1.021 0.278 1.00 . A A . 226 LEU C 1 1
3 1465 1 1 23 LEU CA C 6.447 1.931 -0.084 1.00 . A A . 226 LEU CA 1 1
3 1466 1 1 23 LEU CB C 5.645 2.264 1.179 1.00 . A A . 226 LEU CB 1 1
3 1467 1 1 23 LEU CD1 C 4.274 4.080 0.107 1.00 . A A . 226 LEU CD1 1 1
3 1468 1 1 23 LEU CD2 C 4.430 3.936 2.597 1.00 . A A . 226 LEU CD2 1 1
3 1469 1 1 23 LEU CG C 5.166 3.716 1.284 1.00 . A A . 226 LEU CG 1 1
3 1470 1 1 23 LEU H H 4.682 1.025 -0.818 1.00 . A A . 226 LEU H 1 1
3 1471 1 1 23 LEU HA H 6.838 2.849 -0.496 1.00 . A A . 226 LEU HA 1 1
3 1472 1 1 23 LEU HB2 H 4.778 1.616 1.210 1.00 . A A . 226 LEU HB2 1 1
3 1473 1 1 23 LEU HB3 H 6.261 2.050 2.038 1.00 . A A . 226 LEU HB3 1 1
3 1474 1 1 23 LEU HD11 H 4.804 3.897 -0.816 1.00 . A A . 226 LEU HD11 1 1
3 1475 1 1 23 LEU HD12 H 4.007 5.124 0.168 1.00 . A A . 226 LEU HD12 1 1
3 1476 1 1 23 LEU HD13 H 3.379 3.477 0.133 1.00 . A A . 226 LEU HD13 1 1
3 1477 1 1 23 LEU HD21 H 5.099 3.737 3.422 1.00 . A A . 226 LEU HD21 1 1
3 1478 1 1 23 LEU HD22 H 3.583 3.268 2.651 1.00 . A A . 226 LEU HD22 1 1
3 1479 1 1 23 LEU HD23 H 4.087 4.960 2.651 1.00 . A A . 226 LEU HD23 1 1
3 1480 1 1 23 LEU HG H 6.024 4.371 1.267 1.00 . A A . 226 LEU HG 1 1
3 1481 1 1 23 LEU N N 5.574 1.332 -1.088 1.00 . A A . 226 LEU N 1 1
3 1482 1 1 23 LEU O O 8.768 1.464 0.312 1.00 . A A . 226 LEU O 1 1
3 1483 1 1 24 ILE C C 9.466 -1.303 -0.131 1.00 . A A . 227 ILE C 1 1
3 1484 1 1 24 ILE CA C 8.370 -1.203 0.928 1.00 . A A . 227 ILE CA 1 1
3 1485 1 1 24 ILE CB C 7.800 -2.609 1.204 1.00 . A A . 227 ILE CB 1 1
3 1486 1 1 24 ILE CD1 C 7.111 -4.710 -0.048 1.00 . A A . 227 ILE CD1 1 1
3 1487 1 1 24 ILE CG1 C 7.161 -3.197 -0.052 1.00 . A A . 227 ILE CG1 1 1
3 1488 1 1 24 ILE CG2 C 6.791 -2.547 2.341 1.00 . A A . 227 ILE CG2 1 1
3 1489 1 1 24 ILE H H 6.399 -0.549 0.502 1.00 . A A . 227 ILE H 1 1
3 1490 1 1 24 ILE HA H 8.819 -0.844 1.842 1.00 . A A . 227 ILE HA 1 1
3 1491 1 1 24 ILE HB H 8.615 -3.244 1.518 1.00 . A A . 227 ILE HB 1 1
3 1492 1 1 24 ILE HD11 H 8.113 -5.102 0.057 1.00 . A A . 227 ILE HD11 1 1
3 1493 1 1 24 ILE HD12 H 6.683 -5.058 -0.977 1.00 . A A . 227 ILE HD12 1 1
3 1494 1 1 24 ILE HD13 H 6.504 -5.049 0.778 1.00 . A A . 227 ILE HD13 1 1
3 1495 1 1 24 ILE HG12 H 6.148 -2.835 -0.138 1.00 . A A . 227 ILE HG12 1 1
3 1496 1 1 24 ILE HG13 H 7.725 -2.888 -0.916 1.00 . A A . 227 ILE HG13 1 1
3 1497 1 1 24 ILE HG21 H 6.435 -3.542 2.562 1.00 . A A . 227 ILE HG21 1 1
3 1498 1 1 24 ILE HG22 H 5.961 -1.922 2.050 1.00 . A A . 227 ILE HG22 1 1
3 1499 1 1 24 ILE HG23 H 7.265 -2.132 3.220 1.00 . A A . 227 ILE HG23 1 1
3 1500 1 1 24 ILE N N 7.331 -0.248 0.551 1.00 . A A . 227 ILE N 1 1
3 1501 1 1 24 ILE O O 10.636 -1.476 0.203 1.00 . A A . 227 ILE O 1 1
3 1502 1 1 25 ILE C C 11.075 -0.169 -2.384 1.00 . A A . 228 ILE C 1 1
3 1503 1 1 25 ILE CA C 10.059 -1.295 -2.489 1.00 . A A . 228 ILE CA 1 1
3 1504 1 1 25 ILE CB C 9.374 -1.227 -3.869 1.00 . A A . 228 ILE CB 1 1
3 1505 1 1 25 ILE CD1 C 7.453 -2.221 -5.206 1.00 . A A . 228 ILE CD1 1 1
3 1506 1 1 25 ILE CG1 C 8.378 -2.379 -4.020 1.00 . A A . 228 ILE CG1 1 1
3 1507 1 1 25 ILE CG2 C 10.411 -1.267 -4.983 1.00 . A A . 228 ILE CG2 1 1
3 1508 1 1 25 ILE H H 8.146 -1.047 -1.613 1.00 . A A . 228 ILE H 1 1
3 1509 1 1 25 ILE HA H 10.572 -2.243 -2.407 1.00 . A A . 228 ILE HA 1 1
3 1510 1 1 25 ILE HB H 8.843 -0.291 -3.937 1.00 . A A . 228 ILE HB 1 1
3 1511 1 1 25 ILE HD11 H 6.787 -3.070 -5.258 1.00 . A A . 228 ILE HD11 1 1
3 1512 1 1 25 ILE HD12 H 8.036 -2.165 -6.114 1.00 . A A . 228 ILE HD12 1 1
3 1513 1 1 25 ILE HD13 H 6.874 -1.317 -5.092 1.00 . A A . 228 ILE HD13 1 1
3 1514 1 1 25 ILE HG12 H 8.923 -3.303 -4.145 1.00 . A A . 228 ILE HG12 1 1
3 1515 1 1 25 ILE HG13 H 7.772 -2.440 -3.129 1.00 . A A . 228 ILE HG13 1 1
3 1516 1 1 25 ILE HG21 H 9.912 -1.242 -5.942 1.00 . A A . 228 ILE HG21 1 1
3 1517 1 1 25 ILE HG22 H 10.992 -2.174 -4.903 1.00 . A A . 228 ILE HG22 1 1
3 1518 1 1 25 ILE HG23 H 11.065 -0.412 -4.897 1.00 . A A . 228 ILE HG23 1 1
3 1519 1 1 25 ILE N N 9.090 -1.205 -1.403 1.00 . A A . 228 ILE N 1 1
3 1520 1 1 25 ILE O O 12.262 -0.354 -2.654 1.00 . A A . 228 ILE O 1 1
3 1521 1 1 26 VAL C C 12.553 1.911 -0.822 1.00 . A A . 229 VAL C 1 1
3 1522 1 1 26 VAL CA C 11.433 2.171 -1.826 1.00 . A A . 229 VAL CA 1 1
3 1523 1 1 26 VAL CB C 10.597 3.378 -1.364 1.00 . A A . 229 VAL CB 1 1
3 1524 1 1 26 VAL CG1 C 11.491 4.560 -1.019 1.00 . A A . 229 VAL CG1 1 1
3 1525 1 1 26 VAL CG2 C 9.583 3.762 -2.431 1.00 . A A . 229 VAL CG2 1 1
3 1526 1 1 26 VAL H H 9.634 1.071 -1.788 1.00 . A A . 229 VAL H 1 1
3 1527 1 1 26 VAL HA H 11.867 2.406 -2.789 1.00 . A A . 229 VAL HA 1 1
3 1528 1 1 26 VAL HB H 10.053 3.088 -0.475 1.00 . A A . 229 VAL HB 1 1
3 1529 1 1 26 VAL HG11 H 10.878 5.414 -0.767 1.00 . A A . 229 VAL HG11 1 1
3 1530 1 1 26 VAL HG12 H 12.112 4.801 -1.867 1.00 . A A . 229 VAL HG12 1 1
3 1531 1 1 26 VAL HG13 H 12.115 4.306 -0.175 1.00 . A A . 229 VAL HG13 1 1
3 1532 1 1 26 VAL HG21 H 8.933 2.923 -2.630 1.00 . A A . 229 VAL HG21 1 1
3 1533 1 1 26 VAL HG22 H 10.102 4.041 -3.336 1.00 . A A . 229 VAL HG22 1 1
3 1534 1 1 26 VAL HG23 H 8.994 4.599 -2.083 1.00 . A A . 229 VAL HG23 1 1
3 1535 1 1 26 VAL N N 10.592 0.998 -1.984 1.00 . A A . 229 VAL N 1 1
3 1536 1 1 26 VAL O O 13.722 2.178 -1.100 1.00 . A A . 229 VAL O 1 1
3 1537 1 1 27 TRP C C 14.006 -0.114 1.017 1.00 . A A . 230 TRP C 1 1
3 1538 1 1 27 TRP CA C 13.158 1.093 1.391 1.00 . A A . 230 TRP CA 1 1
3 1539 1 1 27 TRP CB C 12.451 0.829 2.722 1.00 . A A . 230 TRP CB 1 1
3 1540 1 1 27 TRP CD1 C 12.914 2.991 4.015 1.00 . A A . 230 TRP CD1 1 1
3 1541 1 1 27 TRP CD2 C 10.740 2.546 3.712 1.00 . A A . 230 TRP CD2 1 1
3 1542 1 1 27 TRP CE2 C 10.858 3.751 4.432 1.00 . A A . 230 TRP CE2 1 1
3 1543 1 1 27 TRP CE3 C 9.466 2.067 3.404 1.00 . A A . 230 TRP CE3 1 1
3 1544 1 1 27 TRP CG C 12.068 2.077 3.454 1.00 . A A . 230 TRP CG 1 1
3 1545 1 1 27 TRP CH2 C 8.510 3.986 4.533 1.00 . A A . 230 TRP CH2 1 1
3 1546 1 1 27 TRP CZ2 C 9.747 4.480 4.848 1.00 . A A . 230 TRP CZ2 1 1
3 1547 1 1 27 TRP CZ3 C 8.363 2.792 3.817 1.00 . A A . 230 TRP CZ3 1 1
3 1548 1 1 27 TRP H H 11.242 1.177 0.498 1.00 . A A . 230 TRP H 1 1
3 1549 1 1 27 TRP HA H 13.802 1.952 1.501 1.00 . A A . 230 TRP HA 1 1
3 1550 1 1 27 TRP HB2 H 11.549 0.262 2.538 1.00 . A A . 230 TRP HB2 1 1
3 1551 1 1 27 TRP HB3 H 13.106 0.256 3.362 1.00 . A A . 230 TRP HB3 1 1
3 1552 1 1 27 TRP HD1 H 13.991 2.915 3.990 1.00 . A A . 230 TRP HD1 1 1
3 1553 1 1 27 TRP HE1 H 12.575 4.774 5.070 1.00 . A A . 230 TRP HE1 1 1
3 1554 1 1 27 TRP HE3 H 9.333 1.146 2.851 1.00 . A A . 230 TRP HE3 1 1
3 1555 1 1 27 TRP HH2 H 7.621 4.519 4.836 1.00 . A A . 230 TRP HH2 1 1
3 1556 1 1 27 TRP HZ2 H 9.843 5.402 5.399 1.00 . A A . 230 TRP HZ2 1 1
3 1557 1 1 27 TRP HZ3 H 7.369 2.436 3.588 1.00 . A A . 230 TRP HZ3 1 1
3 1558 1 1 27 TRP N N 12.186 1.389 0.345 1.00 . A A . 230 TRP N 1 1
3 1559 1 1 27 TRP NE1 N 12.193 4.000 4.604 1.00 . A A . 230 TRP NE1 1 1
3 1560 1 1 27 TRP O O 15.208 -0.147 1.269 1.00 . A A . 230 TRP O 1 1
3 1561 1 1 28 ALA C C 15.094 -2.060 -1.063 1.00 . A A . 231 ALA C 1 1
3 1562 1 1 28 ALA CA C 14.036 -2.326 0.001 1.00 . A A . 231 ALA CA 1 1
3 1563 1 1 28 ALA CB C 13.010 -3.322 -0.511 1.00 . A A . 231 ALA CB 1 1
3 1564 1 1 28 ALA H H 12.409 -1.000 0.229 1.00 . A A . 231 ALA H 1 1
3 1565 1 1 28 ALA HA H 14.519 -2.750 0.872 1.00 . A A . 231 ALA HA 1 1
3 1566 1 1 28 ALA HB1 H 12.577 -2.947 -1.426 1.00 . A A . 231 ALA HB1 1 1
3 1567 1 1 28 ALA HB2 H 12.231 -3.447 0.229 1.00 . A A . 231 ALA HB2 1 1
3 1568 1 1 28 ALA HB3 H 13.487 -4.272 -0.697 1.00 . A A . 231 ALA HB3 1 1
3 1569 1 1 28 ALA N N 13.365 -1.100 0.410 1.00 . A A . 231 ALA N 1 1
3 1570 1 1 28 ALA O O 15.858 -2.953 -1.428 1.00 . A A . 231 ALA O 1 1
3 1571 1 1 29 VAL C C 16.998 0.668 -2.035 1.00 . A A . 232 VAL C 1 1
3 1572 1 1 29 VAL CA C 16.098 -0.442 -2.574 1.00 . A A . 232 VAL CA 1 1
3 1573 1 1 29 VAL CB C 15.395 0.004 -3.873 1.00 . A A . 232 VAL CB 1 1
3 1574 1 1 29 VAL CG1 C 16.384 0.610 -4.857 1.00 . A A . 232 VAL CG1 1 1
3 1575 1 1 29 VAL CG2 C 14.677 -1.182 -4.498 1.00 . A A . 232 VAL CG2 1 1
3 1576 1 1 29 VAL H H 14.475 -0.173 -1.246 1.00 . A A . 232 VAL H 1 1
3 1577 1 1 29 VAL HA H 16.707 -1.308 -2.795 1.00 . A A . 232 VAL HA 1 1
3 1578 1 1 29 VAL HB H 14.659 0.753 -3.626 1.00 . A A . 232 VAL HB 1 1
3 1579 1 1 29 VAL HG11 H 16.831 1.491 -4.417 1.00 . A A . 232 VAL HG11 1 1
3 1580 1 1 29 VAL HG12 H 15.869 0.883 -5.765 1.00 . A A . 232 VAL HG12 1 1
3 1581 1 1 29 VAL HG13 H 17.156 -0.111 -5.081 1.00 . A A . 232 VAL HG13 1 1
3 1582 1 1 29 VAL HG21 H 14.370 -0.931 -5.502 1.00 . A A . 232 VAL HG21 1 1
3 1583 1 1 29 VAL HG22 H 13.807 -1.428 -3.907 1.00 . A A . 232 VAL HG22 1 1
3 1584 1 1 29 VAL HG23 H 15.344 -2.033 -4.525 1.00 . A A . 232 VAL HG23 1 1
3 1585 1 1 29 VAL N N 15.126 -0.833 -1.561 1.00 . A A . 232 VAL N 1 1
3 1586 1 1 29 VAL O O 17.934 1.123 -2.692 1.00 . A A . 232 VAL O 1 1
3 1587 1 1 30 ALA C C 18.159 1.460 1.095 1.00 . A A . 233 ALA C 1 1
3 1588 1 1 30 ALA CA C 17.512 2.083 -0.130 1.00 . A A . 233 ALA CA 1 1
3 1589 1 1 30 ALA CB C 16.638 3.266 0.259 1.00 . A A . 233 ALA CB 1 1
3 1590 1 1 30 ALA H H 15.981 0.647 -0.323 1.00 . A A . 233 ALA H 1 1
3 1591 1 1 30 ALA HA H 18.278 2.422 -0.816 1.00 . A A . 233 ALA HA 1 1
3 1592 1 1 30 ALA HB1 H 15.849 2.930 0.915 1.00 . A A . 233 ALA HB1 1 1
3 1593 1 1 30 ALA HB2 H 16.206 3.702 -0.629 1.00 . A A . 233 ALA HB2 1 1
3 1594 1 1 30 ALA HB3 H 17.239 4.004 0.768 1.00 . A A . 233 ALA HB3 1 1
3 1595 1 1 30 ALA N N 16.730 1.058 -0.799 1.00 . A A . 233 ALA N 1 1
3 1596 1 1 30 ALA O O 18.918 2.095 1.826 1.00 . A A . 233 ALA O 1 1
3 1597 1 1 31 LEU C C 19.066 -1.812 1.778 1.00 . A A . 234 LEU C 1 1
3 1598 1 1 31 LEU CA C 18.342 -0.619 2.383 1.00 . A A . 234 LEU CA 1 1
3 1599 1 1 31 LEU CB C 17.200 -1.118 3.276 1.00 . A A . 234 LEU CB 1 1
3 1600 1 1 31 LEU CD1 C 16.416 1.221 3.791 1.00 . A A . 234 LEU CD1 1 1
3 1601 1 1 31 LEU CD2 C 15.476 -0.727 5.036 1.00 . A A . 234 LEU CD2 1 1
3 1602 1 1 31 LEU CG C 16.714 -0.156 4.364 1.00 . A A . 234 LEU CG 1 1
3 1603 1 1 31 LEU H H 17.185 -0.223 0.677 1.00 . A A . 234 LEU H 1 1
3 1604 1 1 31 LEU HA H 19.032 -0.026 2.961 1.00 . A A . 234 LEU HA 1 1
3 1605 1 1 31 LEU HB2 H 16.360 -1.355 2.641 1.00 . A A . 234 LEU HB2 1 1
3 1606 1 1 31 LEU HB3 H 17.524 -2.027 3.756 1.00 . A A . 234 LEU HB3 1 1
3 1607 1 1 31 LEU HD11 H 17.330 1.658 3.417 1.00 . A A . 234 LEU HD11 1 1
3 1608 1 1 31 LEU HD12 H 16.007 1.852 4.565 1.00 . A A . 234 LEU HD12 1 1
3 1609 1 1 31 LEU HD13 H 15.705 1.130 2.986 1.00 . A A . 234 LEU HD13 1 1
3 1610 1 1 31 LEU HD21 H 15.759 -1.559 5.664 1.00 . A A . 234 LEU HD21 1 1
3 1611 1 1 31 LEU HD22 H 14.783 -1.068 4.280 1.00 . A A . 234 LEU HD22 1 1
3 1612 1 1 31 LEU HD23 H 15.007 0.035 5.639 1.00 . A A . 234 LEU HD23 1 1
3 1613 1 1 31 LEU HG H 17.483 -0.049 5.114 1.00 . A A . 234 LEU HG 1 1
3 1614 1 1 31 LEU N N 17.821 0.191 1.296 1.00 . A A . 234 LEU N 1 1
3 1615 1 1 31 LEU O O 19.464 -2.746 2.474 1.00 . A A . 234 LEU O 1 1
3 1616 1 1 32 LYS C C 21.161 -2.340 -0.937 1.00 . A A . 235 LYS C 1 1
3 1617 1 1 32 LYS CA C 19.860 -2.819 -0.298 1.00 . A A . 235 LYS CA 1 1
3 1618 1 1 32 LYS CB C 18.900 -3.311 -1.381 1.00 . A A . 235 LYS CB 1 1
3 1619 1 1 32 LYS CD C 18.016 -5.101 0.148 1.00 . A A . 235 LYS CD 1 1
3 1620 1 1 32 LYS CE C 16.676 -5.800 0.115 1.00 . A A . 235 LYS CE 1 1
3 1621 1 1 32 LYS CG C 18.502 -4.772 -1.250 1.00 . A A . 235 LYS CG 1 1
3 1622 1 1 32 LYS H H 18.897 -0.974 -0.023 1.00 . A A . 235 LYS H 1 1
3 1623 1 1 32 LYS HA H 20.068 -3.626 0.373 1.00 . A A . 235 LYS HA 1 1
3 1624 1 1 32 LYS HB2 H 17.997 -2.717 -1.338 1.00 . A A . 235 LYS HB2 1 1
3 1625 1 1 32 LYS HB3 H 19.365 -3.173 -2.343 1.00 . A A . 235 LYS HB3 1 1
3 1626 1 1 32 LYS HD2 H 18.737 -5.742 0.634 1.00 . A A . 235 LYS HD2 1 1
3 1627 1 1 32 LYS HD3 H 17.914 -4.187 0.698 1.00 . A A . 235 LYS HD3 1 1
3 1628 1 1 32 LYS HE2 H 15.920 -5.075 -0.142 1.00 . A A . 235 LYS HE2 1 1
3 1629 1 1 32 LYS HE3 H 16.708 -6.567 -0.639 1.00 . A A . 235 LYS HE3 1 1
3 1630 1 1 32 LYS HG2 H 17.703 -4.970 -1.944 1.00 . A A . 235 LYS HG2 1 1
3 1631 1 1 32 LYS HG3 H 19.355 -5.392 -1.486 1.00 . A A . 235 LYS HG3 1 1
3 1632 1 1 32 LYS HZ1 H 17.049 -7.122 1.689 1.00 . A A . 235 LYS HZ1 1 1
3 1633 1 1 32 LYS HZ2 H 15.405 -6.885 1.369 1.00 . A A . 235 LYS HZ2 1 1
3 1634 1 1 32 LYS HZ3 H 16.291 -5.685 2.165 1.00 . A A . 235 LYS HZ3 1 1
3 1635 1 1 32 LYS N N 19.222 -1.757 0.457 1.00 . A A . 235 LYS N 1 1
3 1636 1 1 32 LYS NZ N 16.332 -6.416 1.425 1.00 . A A . 235 LYS NZ 1 1
3 1637 1 1 32 LYS O O 21.815 -3.086 -1.668 1.00 . A A . 235 LYS O 1 1
3 1638 1 1 33 GLY C C 22.837 0.959 -1.064 1.00 . A A . 236 GLY C 1 1
3 1639 1 1 33 GLY CA C 22.751 -0.542 -1.218 1.00 . A A . 236 GLY CA 1 1
3 1640 1 1 33 GLY H H 20.971 -0.544 -0.071 1.00 . A A . 236 GLY H 1 1
3 1641 1 1 33 GLY HA2 H 23.598 -0.992 -0.724 1.00 . A A . 236 GLY HA2 1 1
3 1642 1 1 33 GLY HA3 H 22.791 -0.780 -2.261 1.00 . A A . 236 GLY HA3 1 1
3 1643 1 1 33 GLY N N 21.531 -1.092 -0.660 1.00 . A A . 236 GLY N 1 1
3 1644 1 1 33 GLY O O 23.146 1.677 -2.015 1.00 . A A . 236 GLY O 1 1
3 1645 1 1 34 TYR C C 24.042 3.370 0.456 1.00 . A A . 237 TYR C 1 1
3 1646 1 1 34 TYR CA C 22.604 2.853 0.441 1.00 . A A . 237 TYR CA 1 1
3 1647 1 1 34 TYR CB C 21.936 3.136 1.791 1.00 . A A . 237 TYR CB 1 1
3 1648 1 1 34 TYR CD1 C 22.830 1.290 3.266 1.00 . A A . 237 TYR CD1 1 1
3 1649 1 1 34 TYR CD2 C 23.372 3.544 3.826 1.00 . A A . 237 TYR CD2 1 1
3 1650 1 1 34 TYR CE1 C 23.553 0.842 4.355 1.00 . A A . 237 TYR CE1 1 1
3 1651 1 1 34 TYR CE2 C 24.096 3.103 4.918 1.00 . A A . 237 TYR CE2 1 1
3 1652 1 1 34 TYR CG C 22.728 2.646 2.983 1.00 . A A . 237 TYR CG 1 1
3 1653 1 1 34 TYR CZ C 24.184 1.752 5.178 1.00 . A A . 237 TYR CZ 1 1
3 1654 1 1 34 TYR H H 22.316 0.792 0.839 1.00 . A A . 237 TYR H 1 1
3 1655 1 1 34 TYR HA H 22.060 3.370 -0.333 1.00 . A A . 237 TYR HA 1 1
3 1656 1 1 34 TYR HB2 H 21.799 4.200 1.900 1.00 . A A . 237 TYR HB2 1 1
3 1657 1 1 34 TYR HB3 H 20.971 2.651 1.811 1.00 . A A . 237 TYR HB3 1 1
3 1658 1 1 34 TYR HD1 H 22.336 0.580 2.620 1.00 . A A . 237 TYR HD1 1 1
3 1659 1 1 34 TYR HD2 H 23.301 4.601 3.619 1.00 . A A . 237 TYR HD2 1 1
3 1660 1 1 34 TYR HE1 H 23.621 -0.216 4.559 1.00 . A A . 237 TYR HE1 1 1
3 1661 1 1 34 TYR HE2 H 24.589 3.815 5.561 1.00 . A A . 237 TYR HE2 1 1
3 1662 1 1 34 TYR HH H 24.675 1.833 7.035 1.00 . A A . 237 TYR HH 1 1
3 1663 1 1 34 TYR N N 22.562 1.426 0.138 1.00 . A A . 237 TYR N 1 1
3 1664 1 1 34 TYR O O 24.282 4.561 0.655 1.00 . A A . 237 TYR O 1 1
3 1665 1 1 34 TYR OH O 24.903 1.309 6.264 1.00 . A A . 237 TYR OH 1 1
3 1666 1 1 35 SER C C 26.772 3.546 -1.063 1.00 . A A . 238 SER C 1 1
3 1667 1 1 35 SER CA C 26.406 2.834 0.235 1.00 . A A . 238 SER CA 1 1
3 1668 1 1 35 SER CB C 27.282 1.591 0.408 1.00 . A A . 238 SER CB 1 1
3 1669 1 1 35 SER H H 24.743 1.531 0.099 1.00 . A A . 238 SER H 1 1
3 1670 1 1 35 SER HA H 26.582 3.504 1.063 1.00 . A A . 238 SER HA 1 1
3 1671 1 1 35 SER HB2 H 27.049 1.117 1.350 1.00 . A A . 238 SER HB2 1 1
3 1672 1 1 35 SER HB3 H 27.085 0.902 -0.400 1.00 . A A . 238 SER HB3 1 1
3 1673 1 1 35 SER HG H 28.888 2.372 1.215 1.00 . A A . 238 SER HG 1 1
3 1674 1 1 35 SER N N 24.995 2.466 0.247 1.00 . A A . 238 SER N 1 1
3 1675 1 1 35 SER O O 27.850 4.132 -1.178 1.00 . A A . 238 SER O 1 1
3 1676 1 1 35 SER OG O 28.659 1.929 0.394 1.00 . A A . 238 SER OG 1 1
3 1677 1 1 36 MET C C 25.074 5.238 -3.580 1.00 . A A . 239 MET C 1 1
3 1678 1 1 36 MET CA C 26.097 4.134 -3.327 1.00 . A A . 239 MET CA 1 1
3 1679 1 1 36 MET CB C 26.032 3.095 -4.447 1.00 . A A . 239 MET CB 1 1
3 1680 1 1 36 MET CE C 28.014 -0.539 -4.979 1.00 . A A . 239 MET CE 1 1
3 1681 1 1 36 MET CG C 26.972 1.920 -4.239 1.00 . A A . 239 MET CG 1 1
3 1682 1 1 36 MET H H 25.030 3.011 -1.886 1.00 . A A . 239 MET H 1 1
3 1683 1 1 36 MET HA H 27.084 4.570 -3.310 1.00 . A A . 239 MET HA 1 1
3 1684 1 1 36 MET HB2 H 25.023 2.716 -4.513 1.00 . A A . 239 MET HB2 1 1
3 1685 1 1 36 MET HB3 H 26.289 3.575 -5.381 1.00 . A A . 239 MET HB3 1 1
3 1686 1 1 36 MET HE1 H 29.001 -0.111 -4.888 1.00 . A A . 239 MET HE1 1 1
3 1687 1 1 36 MET HE2 H 28.042 -1.363 -5.677 1.00 . A A . 239 MET HE2 1 1
3 1688 1 1 36 MET HE3 H 27.688 -0.897 -4.013 1.00 . A A . 239 MET HE3 1 1
3 1689 1 1 36 MET HG2 H 27.984 2.290 -4.183 1.00 . A A . 239 MET HG2 1 1
3 1690 1 1 36 MET HG3 H 26.717 1.433 -3.309 1.00 . A A . 239 MET HG3 1 1
3 1691 1 1 36 MET N N 25.869 3.494 -2.036 1.00 . A A . 239 MET N 1 1
3 1692 1 1 36 MET O O 24.623 5.435 -4.709 1.00 . A A . 239 MET O 1 1
3 1693 1 1 36 MET SD S 26.873 0.709 -5.570 1.00 . A A . 239 MET SD 1 1
3 1694 1 1 37 VAL C C 24.252 8.149 -3.550 1.00 . A A . 240 VAL C 1 1
3 1695 1 1 37 VAL CA C 23.746 7.044 -2.626 1.00 . A A . 240 VAL CA 1 1
3 1696 1 1 37 VAL CB C 23.418 7.641 -1.244 1.00 . A A . 240 VAL CB 1 1
3 1697 1 1 37 VAL CG1 C 22.399 6.776 -0.517 1.00 . A A . 240 VAL CG1 1 1
3 1698 1 1 37 VAL CG2 C 24.682 7.794 -0.412 1.00 . A A . 240 VAL CG2 1 1
3 1699 1 1 37 VAL H H 25.107 5.750 -1.648 1.00 . A A . 240 VAL H 1 1
3 1700 1 1 37 VAL HA H 22.836 6.635 -3.042 1.00 . A A . 240 VAL HA 1 1
3 1701 1 1 37 VAL HB H 22.987 8.621 -1.390 1.00 . A A . 240 VAL HB 1 1
3 1702 1 1 37 VAL HG11 H 22.266 7.145 0.489 1.00 . A A . 240 VAL HG11 1 1
3 1703 1 1 37 VAL HG12 H 22.750 5.756 -0.484 1.00 . A A . 240 VAL HG12 1 1
3 1704 1 1 37 VAL HG13 H 21.455 6.815 -1.042 1.00 . A A . 240 VAL HG13 1 1
3 1705 1 1 37 VAL HG21 H 25.339 8.510 -0.882 1.00 . A A . 240 VAL HG21 1 1
3 1706 1 1 37 VAL HG22 H 25.183 6.839 -0.340 1.00 . A A . 240 VAL HG22 1 1
3 1707 1 1 37 VAL HG23 H 24.423 8.139 0.578 1.00 . A A . 240 VAL HG23 1 1
3 1708 1 1 37 VAL N N 24.713 5.957 -2.521 1.00 . A A . 240 VAL N 1 1
3 1709 1 1 37 VAL O O 24.996 9.030 -3.070 1.00 . A A . 240 VAL O 1 1
3 1710 1 1 37 VAL OXT O 23.900 8.124 -4.748 1.00 . A A . 240 VAL OXT 1 1
4 1711 1 1 1 GLY C C -32.489 -1.076 3.209 1.00 . A A . 204 GLY C 1 1
4 1712 1 1 1 GLY CA C -33.432 -0.953 4.390 1.00 . A A . 204 GLY CA 1 1
4 1713 1 1 1 GLY H1 H -32.180 -1.763 5.853 1.00 . A A . 204 GLY H1 1 1
4 1714 1 1 1 GLY H2 H -33.165 -2.904 5.086 1.00 . A A . 204 GLY H2 1 1
4 1715 1 1 1 GLY H3 H -33.828 -1.855 6.234 1.00 . A A . 204 GLY H3 1 1
4 1716 1 1 1 GLY HA2 H -34.444 -1.112 4.047 1.00 . A A . 204 GLY HA2 1 1
4 1717 1 1 1 GLY HA3 H -33.354 0.043 4.797 1.00 . A A . 204 GLY HA3 1 1
4 1718 1 1 1 GLY N N -33.130 -1.938 5.466 1.00 . A A . 204 GLY N 1 1
4 1719 1 1 1 GLY O O -31.324 -1.441 3.372 1.00 . A A . 204 GLY O 1 1
4 1720 1 1 2 SER C C -31.810 0.549 0.316 1.00 . A A . 205 SER C 1 1
4 1721 1 1 2 SER CA C -32.188 -0.847 0.803 1.00 . A A . 205 SER CA 1 1
4 1722 1 1 2 SER CB C -32.949 -1.597 -0.291 1.00 . A A . 205 SER CB 1 1
4 1723 1 1 2 SER H H -33.928 -0.484 1.953 1.00 . A A . 205 SER H 1 1
4 1724 1 1 2 SER HA H -31.284 -1.388 1.038 1.00 . A A . 205 SER HA 1 1
4 1725 1 1 2 SER HB2 H -32.352 -1.616 -1.192 1.00 . A A . 205 SER HB2 1 1
4 1726 1 1 2 SER HB3 H -33.140 -2.608 0.035 1.00 . A A . 205 SER HB3 1 1
4 1727 1 1 2 SER HG H -34.088 -0.407 -1.351 1.00 . A A . 205 SER HG 1 1
4 1728 1 1 2 SER N N -32.993 -0.770 2.017 1.00 . A A . 205 SER N 1 1
4 1729 1 1 2 SER O O -32.520 1.152 -0.490 1.00 . A A . 205 SER O 1 1
4 1730 1 1 2 SER OG O -34.185 -0.967 -0.579 1.00 . A A . 205 SER OG 1 1
4 1731 1 1 3 PHE C C -29.324 2.309 -0.813 1.00 . A A . 206 PHE C 1 1
4 1732 1 1 3 PHE CA C -30.208 2.379 0.429 1.00 . A A . 206 PHE CA 1 1
4 1733 1 1 3 PHE CB C -29.434 3.014 1.586 1.00 . A A . 206 PHE CB 1 1
4 1734 1 1 3 PHE CD1 C -31.017 4.346 3.011 1.00 . A A . 206 PHE CD1 1 1
4 1735 1 1 3 PHE CD2 C -30.269 2.230 3.821 1.00 . A A . 206 PHE CD2 1 1
4 1736 1 1 3 PHE CE1 C -31.775 4.518 4.154 1.00 . A A . 206 PHE CE1 1 1
4 1737 1 1 3 PHE CE2 C -31.026 2.398 4.965 1.00 . A A . 206 PHE CE2 1 1
4 1738 1 1 3 PHE CG C -30.256 3.200 2.831 1.00 . A A . 206 PHE CG 1 1
4 1739 1 1 3 PHE CZ C -31.772 3.548 5.135 1.00 . A A . 206 PHE CZ 1 1
4 1740 1 1 3 PHE H H -30.161 0.523 1.446 1.00 . A A . 206 PHE H 1 1
4 1741 1 1 3 PHE HA H -31.071 2.990 0.208 1.00 . A A . 206 PHE HA 1 1
4 1742 1 1 3 PHE HB2 H -28.595 2.385 1.835 1.00 . A A . 206 PHE HB2 1 1
4 1743 1 1 3 PHE HB3 H -29.073 3.985 1.278 1.00 . A A . 206 PHE HB3 1 1
4 1744 1 1 3 PHE HD1 H -31.015 5.108 2.246 1.00 . A A . 206 PHE HD1 1 1
4 1745 1 1 3 PHE HD2 H -29.680 1.335 3.692 1.00 . A A . 206 PHE HD2 1 1
4 1746 1 1 3 PHE HE1 H -32.365 5.415 4.281 1.00 . A A . 206 PHE HE1 1 1
4 1747 1 1 3 PHE HE2 H -31.028 1.634 5.728 1.00 . A A . 206 PHE HE2 1 1
4 1748 1 1 3 PHE HZ H -32.361 3.682 6.031 1.00 . A A . 206 PHE HZ 1 1
4 1749 1 1 3 PHE N N -30.684 1.055 0.810 1.00 . A A . 206 PHE N 1 1
4 1750 1 1 3 PHE O O -28.567 3.238 -1.101 1.00 . A A . 206 PHE O 1 1
4 1751 1 1 4 THR C C -27.167 1.272 -2.532 1.00 . A A . 207 THR C 1 1
4 1752 1 1 4 THR CA C -28.650 0.987 -2.760 1.00 . A A . 207 THR CA 1 1
4 1753 1 1 4 THR CB C -29.161 1.865 -3.919 1.00 . A A . 207 THR CB 1 1
4 1754 1 1 4 THR CG2 C -30.644 1.625 -4.163 1.00 . A A . 207 THR CG2 1 1
4 1755 1 1 4 THR H H -30.051 0.500 -1.253 1.00 . A A . 207 THR H 1 1
4 1756 1 1 4 THR HA H -28.762 -0.049 -3.047 1.00 . A A . 207 THR HA 1 1
4 1757 1 1 4 THR HB H -28.619 1.601 -4.814 1.00 . A A . 207 THR HB 1 1
4 1758 1 1 4 THR HG1 H -29.770 3.661 -3.375 1.00 . A A . 207 THR HG1 1 1
4 1759 1 1 4 THR HG21 H -30.978 2.243 -4.983 1.00 . A A . 207 THR HG21 1 1
4 1760 1 1 4 THR HG22 H -31.200 1.878 -3.272 1.00 . A A . 207 THR HG22 1 1
4 1761 1 1 4 THR HG23 H -30.806 0.585 -4.405 1.00 . A A . 207 THR HG23 1 1
4 1762 1 1 4 THR N N -29.429 1.198 -1.542 1.00 . A A . 207 THR N 1 1
4 1763 1 1 4 THR O O -26.521 1.938 -3.339 1.00 . A A . 207 THR O 1 1
4 1764 1 1 4 THR OG1 O -28.939 3.249 -3.629 1.00 . A A . 207 THR OG1 1 1
4 1765 1 1 5 MET C C -24.346 -0.067 -1.808 1.00 . A A . 208 MET C 1 1
4 1766 1 1 5 MET CA C -25.227 0.955 -1.096 1.00 . A A . 208 MET CA 1 1
4 1767 1 1 5 MET CB C -25.022 0.858 0.417 1.00 . A A . 208 MET CB 1 1
4 1768 1 1 5 MET CE C -23.539 -0.809 2.767 1.00 . A A . 208 MET CE 1 1
4 1769 1 1 5 MET CG C -23.611 1.207 0.865 1.00 . A A . 208 MET CG 1 1
4 1770 1 1 5 MET H H -27.197 0.225 -0.827 1.00 . A A . 208 MET H 1 1
4 1771 1 1 5 MET HA H -24.947 1.945 -1.425 1.00 . A A . 208 MET HA 1 1
4 1772 1 1 5 MET HB2 H -25.710 1.532 0.906 1.00 . A A . 208 MET HB2 1 1
4 1773 1 1 5 MET HB3 H -25.236 -0.153 0.733 1.00 . A A . 208 MET HB3 1 1
4 1774 1 1 5 MET HE1 H -22.789 -1.291 2.158 1.00 . A A . 208 MET HE1 1 1
4 1775 1 1 5 MET HE2 H -24.521 -1.100 2.425 1.00 . A A . 208 MET HE2 1 1
4 1776 1 1 5 MET HE3 H -23.413 -1.108 3.797 1.00 . A A . 208 MET HE3 1 1
4 1777 1 1 5 MET HG2 H -22.913 0.581 0.330 1.00 . A A . 208 MET HG2 1 1
4 1778 1 1 5 MET HG3 H -23.420 2.243 0.625 1.00 . A A . 208 MET HG3 1 1
4 1779 1 1 5 MET N N -26.633 0.755 -1.430 1.00 . A A . 208 MET N 1 1
4 1780 1 1 5 MET O O -24.748 -1.215 -2.008 1.00 . A A . 208 MET O 1 1
4 1781 1 1 5 MET SD S -23.363 0.968 2.635 1.00 . A A . 208 MET SD 1 1
4 1782 1 1 6 ASN C C -20.932 -0.703 -2.054 1.00 . A A . 209 ASN C 1 1
4 1783 1 1 6 ASN CA C -22.205 -0.521 -2.876 1.00 . A A . 209 ASN CA 1 1
4 1784 1 1 6 ASN CB C -21.859 0.043 -4.256 1.00 . A A . 209 ASN CB 1 1
4 1785 1 1 6 ASN CG C -23.039 0.007 -5.208 1.00 . A A . 209 ASN CG 1 1
4 1786 1 1 6 ASN H H -22.885 1.283 -2.004 1.00 . A A . 209 ASN H 1 1
4 1787 1 1 6 ASN HA H -22.680 -1.484 -3.000 1.00 . A A . 209 ASN HA 1 1
4 1788 1 1 6 ASN HB2 H -21.538 1.069 -4.148 1.00 . A A . 209 ASN HB2 1 1
4 1789 1 1 6 ASN HB3 H -21.056 -0.538 -4.684 1.00 . A A . 209 ASN HB3 1 1
4 1790 1 1 6 ASN HD21 H -22.338 1.597 -6.174 1.00 . A A . 209 ASN HD21 1 1
4 1791 1 1 6 ASN HD22 H -23.819 0.944 -6.778 1.00 . A A . 209 ASN HD22 1 1
4 1792 1 1 6 ASN N N -23.145 0.357 -2.189 1.00 . A A . 209 ASN N 1 1
4 1793 1 1 6 ASN ND2 N -23.068 0.944 -6.149 1.00 . A A . 209 ASN ND2 1 1
4 1794 1 1 6 ASN O O -20.550 0.174 -1.279 1.00 . A A . 209 ASN O 1 1
4 1795 1 1 6 ASN OD1 O -23.911 -0.854 -5.102 1.00 . A A . 209 ASN OD1 1 1
4 1796 1 1 7 ASP C C -17.912 -1.250 -1.958 1.00 . A A . 210 ASP C 1 1
4 1797 1 1 7 ASP CA C -19.054 -2.155 -1.510 1.00 . A A . 210 ASP CA 1 1
4 1798 1 1 7 ASP CB C -18.665 -3.610 -1.725 1.00 . A A . 210 ASP CB 1 1
4 1799 1 1 7 ASP CG C -19.670 -4.576 -1.130 1.00 . A A . 210 ASP CG 1 1
4 1800 1 1 7 ASP H H -20.633 -2.510 -2.861 1.00 . A A . 210 ASP H 1 1
4 1801 1 1 7 ASP HA H -19.232 -1.993 -0.458 1.00 . A A . 210 ASP HA 1 1
4 1802 1 1 7 ASP HB2 H -18.589 -3.805 -2.784 1.00 . A A . 210 ASP HB2 1 1
4 1803 1 1 7 ASP HB3 H -17.710 -3.781 -1.263 1.00 . A A . 210 ASP HB3 1 1
4 1804 1 1 7 ASP N N -20.280 -1.851 -2.229 1.00 . A A . 210 ASP N 1 1
4 1805 1 1 7 ASP O O -17.142 -1.604 -2.850 1.00 . A A . 210 ASP O 1 1
4 1806 1 1 7 ASP OD1 O -20.727 -4.795 -1.759 1.00 . A A . 210 ASP OD1 1 1
4 1807 1 1 7 ASP OD2 O -19.399 -5.119 -0.037 1.00 . A A . 210 ASP OD2 1 1
4 1808 1 1 8 THR C C -15.597 0.760 -0.696 1.00 . A A . 211 THR C 1 1
4 1809 1 1 8 THR CA C -16.764 0.870 -1.667 1.00 . A A . 211 THR CA 1 1
4 1810 1 1 8 THR CB C -17.287 2.318 -1.661 1.00 . A A . 211 THR CB 1 1
4 1811 1 1 8 THR CG2 C -16.187 3.284 -2.078 1.00 . A A . 211 THR CG2 1 1
4 1812 1 1 8 THR H H -18.457 0.132 -0.633 1.00 . A A . 211 THR H 1 1
4 1813 1 1 8 THR HA H -16.412 0.643 -2.663 1.00 . A A . 211 THR HA 1 1
4 1814 1 1 8 THR HB H -17.607 2.567 -0.660 1.00 . A A . 211 THR HB 1 1
4 1815 1 1 8 THR HG1 H -18.215 1.956 -3.364 1.00 . A A . 211 THR HG1 1 1
4 1816 1 1 8 THR HG21 H -15.814 3.005 -3.052 1.00 . A A . 211 THR HG21 1 1
4 1817 1 1 8 THR HG22 H -15.381 3.242 -1.360 1.00 . A A . 211 THR HG22 1 1
4 1818 1 1 8 THR HG23 H -16.584 4.288 -2.116 1.00 . A A . 211 THR HG23 1 1
4 1819 1 1 8 THR N N -17.815 -0.085 -1.337 1.00 . A A . 211 THR N 1 1
4 1820 1 1 8 THR O O -14.487 0.399 -1.087 1.00 . A A . 211 THR O 1 1
4 1821 1 1 8 THR OG1 O -18.400 2.441 -2.555 1.00 . A A . 211 THR OG1 1 1
4 1822 1 1 9 THR C C -14.131 -0.346 1.598 1.00 . A A . 212 THR C 1 1
4 1823 1 1 9 THR CA C -14.832 1.007 1.610 1.00 . A A . 212 THR CA 1 1
4 1824 1 1 9 THR CB C -15.428 1.250 3.010 1.00 . A A . 212 THR CB 1 1
4 1825 1 1 9 THR CG2 C -14.333 1.325 4.063 1.00 . A A . 212 THR CG2 1 1
4 1826 1 1 9 THR H H -16.766 1.343 0.821 1.00 . A A . 212 THR H 1 1
4 1827 1 1 9 THR HA H -14.105 1.781 1.409 1.00 . A A . 212 THR HA 1 1
4 1828 1 1 9 THR HB H -16.083 0.427 3.253 1.00 . A A . 212 THR HB 1 1
4 1829 1 1 9 THR HG1 H -17.116 2.267 2.907 1.00 . A A . 212 THR HG1 1 1
4 1830 1 1 9 THR HG21 H -13.672 2.148 3.836 1.00 . A A . 212 THR HG21 1 1
4 1831 1 1 9 THR HG22 H -13.772 0.403 4.066 1.00 . A A . 212 THR HG22 1 1
4 1832 1 1 9 THR HG23 H -14.778 1.480 5.035 1.00 . A A . 212 THR HG23 1 1
4 1833 1 1 9 THR N N -15.858 1.067 0.575 1.00 . A A . 212 THR N 1 1
4 1834 1 1 9 THR O O -12.973 -0.463 2.003 1.00 . A A . 212 THR O 1 1
4 1835 1 1 9 THR OG1 O -16.184 2.467 3.017 1.00 . A A . 212 THR OG1 1 1
4 1836 1 1 10 VAL C C -13.002 -2.717 0.244 1.00 . A A . 213 VAL C 1 1
4 1837 1 1 10 VAL CA C -14.299 -2.710 1.047 1.00 . A A . 213 VAL CA 1 1
4 1838 1 1 10 VAL CB C -15.308 -3.678 0.399 1.00 . A A . 213 VAL CB 1 1
4 1839 1 1 10 VAL CG1 C -14.762 -5.095 0.370 1.00 . A A . 213 VAL CG1 1 1
4 1840 1 1 10 VAL CG2 C -16.638 -3.629 1.135 1.00 . A A . 213 VAL CG2 1 1
4 1841 1 1 10 VAL H H -15.763 -1.203 0.827 1.00 . A A . 213 VAL H 1 1
4 1842 1 1 10 VAL HA H -14.094 -3.051 2.053 1.00 . A A . 213 VAL HA 1 1
4 1843 1 1 10 VAL HB H -15.475 -3.361 -0.619 1.00 . A A . 213 VAL HB 1 1
4 1844 1 1 10 VAL HG11 H -14.531 -5.413 1.375 1.00 . A A . 213 VAL HG11 1 1
4 1845 1 1 10 VAL HG12 H -13.866 -5.125 -0.233 1.00 . A A . 213 VAL HG12 1 1
4 1846 1 1 10 VAL HG13 H -15.504 -5.756 -0.054 1.00 . A A . 213 VAL HG13 1 1
4 1847 1 1 10 VAL HG21 H -17.038 -2.627 1.090 1.00 . A A . 213 VAL HG21 1 1
4 1848 1 1 10 VAL HG22 H -16.489 -3.913 2.166 1.00 . A A . 213 VAL HG22 1 1
4 1849 1 1 10 VAL HG23 H -17.331 -4.315 0.670 1.00 . A A . 213 VAL HG23 1 1
4 1850 1 1 10 VAL N N -14.844 -1.362 1.127 1.00 . A A . 213 VAL N 1 1
4 1851 1 1 10 VAL O O -12.035 -3.384 0.610 1.00 . A A . 213 VAL O 1 1
4 1852 1 1 11 TRP C C -10.836 -0.830 -1.168 1.00 . A A . 214 TRP C 1 1
4 1853 1 1 11 TRP CA C -11.814 -1.869 -1.707 1.00 . A A . 214 TRP CA 1 1
4 1854 1 1 11 TRP CB C -12.214 -1.511 -3.139 1.00 . A A . 214 TRP CB 1 1
4 1855 1 1 11 TRP CD1 C -14.416 -2.536 -3.952 1.00 . A A . 214 TRP CD1 1 1
4 1856 1 1 11 TRP CD2 C -12.607 -3.777 -4.394 1.00 . A A . 214 TRP CD2 1 1
4 1857 1 1 11 TRP CE2 C -13.742 -4.449 -4.888 1.00 . A A . 214 TRP CE2 1 1
4 1858 1 1 11 TRP CE3 C -11.352 -4.369 -4.558 1.00 . A A . 214 TRP CE3 1 1
4 1859 1 1 11 TRP CG C -13.062 -2.556 -3.799 1.00 . A A . 214 TRP CG 1 1
4 1860 1 1 11 TRP CH2 C -12.415 -6.234 -5.681 1.00 . A A . 214 TRP CH2 1 1
4 1861 1 1 11 TRP CZ2 C -13.657 -5.679 -5.534 1.00 . A A . 214 TRP CZ2 1 1
4 1862 1 1 11 TRP CZ3 C -11.268 -5.590 -5.199 1.00 . A A . 214 TRP CZ3 1 1
4 1863 1 1 11 TRP H H -13.799 -1.467 -1.098 1.00 . A A . 214 TRP H 1 1
4 1864 1 1 11 TRP HA H -11.329 -2.834 -1.711 1.00 . A A . 214 TRP HA 1 1
4 1865 1 1 11 TRP HB2 H -12.772 -0.588 -3.127 1.00 . A A . 214 TRP HB2 1 1
4 1866 1 1 11 TRP HB3 H -11.321 -1.379 -3.732 1.00 . A A . 214 TRP HB3 1 1
4 1867 1 1 11 TRP HD1 H -15.056 -1.739 -3.604 1.00 . A A . 214 TRP HD1 1 1
4 1868 1 1 11 TRP HE1 H -15.763 -3.886 -4.834 1.00 . A A . 214 TRP HE1 1 1
4 1869 1 1 11 TRP HE3 H -10.455 -3.888 -4.193 1.00 . A A . 214 TRP HE3 1 1
4 1870 1 1 11 TRP HH2 H -12.303 -7.188 -6.175 1.00 . A A . 214 TRP HH2 1 1
4 1871 1 1 11 TRP HZ2 H -14.532 -6.187 -5.911 1.00 . A A . 214 TRP HZ2 1 1
4 1872 1 1 11 TRP HZ3 H -10.307 -6.063 -5.333 1.00 . A A . 214 TRP HZ3 1 1
4 1873 1 1 11 TRP N N -12.992 -1.965 -0.854 1.00 . A A . 214 TRP N 1 1
4 1874 1 1 11 TRP NE1 N -14.835 -3.670 -4.606 1.00 . A A . 214 TRP NE1 1 1
4 1875 1 1 11 TRP O O -9.630 -0.939 -1.381 1.00 . A A . 214 TRP O 1 1
4 1876 1 1 12 ILE C C -9.454 0.622 0.994 1.00 . A A . 215 ILE C 1 1
4 1877 1 1 12 ILE CA C -10.525 1.230 0.097 1.00 . A A . 215 ILE CA 1 1
4 1878 1 1 12 ILE CB C -11.365 2.260 0.894 1.00 . A A . 215 ILE CB 1 1
4 1879 1 1 12 ILE CD1 C -12.806 2.841 -1.133 1.00 . A A . 215 ILE CD1 1 1
4 1880 1 1 12 ILE CG1 C -11.896 3.354 -0.039 1.00 . A A . 215 ILE CG1 1 1
4 1881 1 1 12 ILE CG2 C -10.549 2.880 2.022 1.00 . A A . 215 ILE CG2 1 1
4 1882 1 1 12 ILE H H -12.334 0.221 -0.352 1.00 . A A . 215 ILE H 1 1
4 1883 1 1 12 ILE HA H -10.041 1.748 -0.719 1.00 . A A . 215 ILE HA 1 1
4 1884 1 1 12 ILE HB H -12.199 1.739 1.333 1.00 . A A . 215 ILE HB 1 1
4 1885 1 1 12 ILE HD11 H -13.078 3.658 -1.787 1.00 . A A . 215 ILE HD11 1 1
4 1886 1 1 12 ILE HD12 H -13.697 2.421 -0.693 1.00 . A A . 215 ILE HD12 1 1
4 1887 1 1 12 ILE HD13 H -12.292 2.082 -1.703 1.00 . A A . 215 ILE HD13 1 1
4 1888 1 1 12 ILE HG12 H -12.456 4.071 0.544 1.00 . A A . 215 ILE HG12 1 1
4 1889 1 1 12 ILE HG13 H -11.062 3.853 -0.508 1.00 . A A . 215 ILE HG13 1 1
4 1890 1 1 12 ILE HG21 H -11.127 3.656 2.499 1.00 . A A . 215 ILE HG21 1 1
4 1891 1 1 12 ILE HG22 H -9.641 3.302 1.619 1.00 . A A . 215 ILE HG22 1 1
4 1892 1 1 12 ILE HG23 H -10.301 2.119 2.747 1.00 . A A . 215 ILE HG23 1 1
4 1893 1 1 12 ILE N N -11.363 0.180 -0.477 1.00 . A A . 215 ILE N 1 1
4 1894 1 1 12 ILE O O -8.293 1.032 0.954 1.00 . A A . 215 ILE O 1 1
4 1895 1 1 13 SER C C -7.782 -1.634 1.863 1.00 . A A . 216 SER C 1 1
4 1896 1 1 13 SER CA C -8.907 -1.027 2.690 1.00 . A A . 216 SER CA 1 1
4 1897 1 1 13 SER CB C -9.615 -2.116 3.500 1.00 . A A . 216 SER CB 1 1
4 1898 1 1 13 SER H H -10.789 -0.626 1.810 1.00 . A A . 216 SER H 1 1
4 1899 1 1 13 SER HA H -8.492 -0.292 3.364 1.00 . A A . 216 SER HA 1 1
4 1900 1 1 13 SER HB2 H -10.394 -1.667 4.097 1.00 . A A . 216 SER HB2 1 1
4 1901 1 1 13 SER HB3 H -10.050 -2.837 2.823 1.00 . A A . 216 SER HB3 1 1
4 1902 1 1 13 SER HG H -9.190 -3.156 5.104 1.00 . A A . 216 SER HG 1 1
4 1903 1 1 13 SER N N -9.847 -0.353 1.806 1.00 . A A . 216 SER N 1 1
4 1904 1 1 13 SER O O -6.623 -1.658 2.277 1.00 . A A . 216 SER O 1 1
4 1905 1 1 13 SER OG O -8.709 -2.784 4.361 1.00 . A A . 216 SER OG 1 1
4 1906 1 1 14 VAL C C -6.359 -1.626 -0.906 1.00 . A A . 217 VAL C 1 1
4 1907 1 1 14 VAL CA C -7.192 -2.712 -0.238 1.00 . A A . 217 VAL CA 1 1
4 1908 1 1 14 VAL CB C -7.912 -3.538 -1.321 1.00 . A A . 217 VAL CB 1 1
4 1909 1 1 14 VAL CG1 C -6.914 -4.104 -2.317 1.00 . A A . 217 VAL CG1 1 1
4 1910 1 1 14 VAL CG2 C -8.731 -4.650 -0.683 1.00 . A A . 217 VAL CG2 1 1
4 1911 1 1 14 VAL H H -9.089 -2.072 0.416 1.00 . A A . 217 VAL H 1 1
4 1912 1 1 14 VAL HA H -6.543 -3.366 0.323 1.00 . A A . 217 VAL HA 1 1
4 1913 1 1 14 VAL HB H -8.589 -2.886 -1.856 1.00 . A A . 217 VAL HB 1 1
4 1914 1 1 14 VAL HG11 H -6.387 -3.292 -2.796 1.00 . A A . 217 VAL HG11 1 1
4 1915 1 1 14 VAL HG12 H -7.437 -4.685 -3.062 1.00 . A A . 217 VAL HG12 1 1
4 1916 1 1 14 VAL HG13 H -6.207 -4.734 -1.799 1.00 . A A . 217 VAL HG13 1 1
4 1917 1 1 14 VAL HG21 H -8.087 -5.270 -0.077 1.00 . A A . 217 VAL HG21 1 1
4 1918 1 1 14 VAL HG22 H -9.187 -5.251 -1.456 1.00 . A A . 217 VAL HG22 1 1
4 1919 1 1 14 VAL HG23 H -9.502 -4.217 -0.061 1.00 . A A . 217 VAL HG23 1 1
4 1920 1 1 14 VAL N N -8.147 -2.117 0.679 1.00 . A A . 217 VAL N 1 1
4 1921 1 1 14 VAL O O -5.198 -1.841 -1.260 1.00 . A A . 217 VAL O 1 1
4 1922 1 1 15 ALA C C -5.041 1.048 -0.916 1.00 . A A . 218 ALA C 1 1
4 1923 1 1 15 ALA CA C -6.300 0.680 -1.688 1.00 . A A . 218 ALA CA 1 1
4 1924 1 1 15 ALA CB C -7.245 1.871 -1.750 1.00 . A A . 218 ALA CB 1 1
4 1925 1 1 15 ALA H H -7.891 -0.353 -0.764 1.00 . A A . 218 ALA H 1 1
4 1926 1 1 15 ALA HA H -6.030 0.404 -2.697 1.00 . A A . 218 ALA HA 1 1
4 1927 1 1 15 ALA HB1 H -8.174 1.571 -2.214 1.00 . A A . 218 ALA HB1 1 1
4 1928 1 1 15 ALA HB2 H -6.793 2.663 -2.328 1.00 . A A . 218 ALA HB2 1 1
4 1929 1 1 15 ALA HB3 H -7.442 2.226 -0.746 1.00 . A A . 218 ALA HB3 1 1
4 1930 1 1 15 ALA N N -6.967 -0.456 -1.071 1.00 . A A . 218 ALA N 1 1
4 1931 1 1 15 ALA O O -4.015 1.396 -1.500 1.00 . A A . 218 ALA O 1 1
4 1932 1 1 16 VAL C C -2.907 0.251 1.151 1.00 . A A . 219 VAL C 1 1
4 1933 1 1 16 VAL CA C -4.017 1.287 1.278 1.00 . A A . 219 VAL CA 1 1
4 1934 1 1 16 VAL CB C -4.469 1.374 2.747 1.00 . A A . 219 VAL CB 1 1
4 1935 1 1 16 VAL CG1 C -3.367 1.957 3.615 1.00 . A A . 219 VAL CG1 1 1
4 1936 1 1 16 VAL CG2 C -5.739 2.202 2.860 1.00 . A A . 219 VAL CG2 1 1
4 1937 1 1 16 VAL H H -5.983 0.680 0.805 1.00 . A A . 219 VAL H 1 1
4 1938 1 1 16 VAL HA H -3.631 2.253 0.985 1.00 . A A . 219 VAL HA 1 1
4 1939 1 1 16 VAL HB H -4.683 0.375 3.097 1.00 . A A . 219 VAL HB 1 1
4 1940 1 1 16 VAL HG11 H -3.165 2.972 3.306 1.00 . A A . 219 VAL HG11 1 1
4 1941 1 1 16 VAL HG12 H -2.471 1.362 3.509 1.00 . A A . 219 VAL HG12 1 1
4 1942 1 1 16 VAL HG13 H -3.684 1.951 4.648 1.00 . A A . 219 VAL HG13 1 1
4 1943 1 1 16 VAL HG21 H -5.508 3.239 2.665 1.00 . A A . 219 VAL HG21 1 1
4 1944 1 1 16 VAL HG22 H -6.144 2.106 3.855 1.00 . A A . 219 VAL HG22 1 1
4 1945 1 1 16 VAL HG23 H -6.463 1.852 2.138 1.00 . A A . 219 VAL HG23 1 1
4 1946 1 1 16 VAL N N -5.136 0.966 0.405 1.00 . A A . 219 VAL N 1 1
4 1947 1 1 16 VAL O O -1.726 0.592 1.186 1.00 . A A . 219 VAL O 1 1
4 1948 1 1 17 LEU C C -1.414 -1.843 -0.327 1.00 . A A . 220 LEU C 1 1
4 1949 1 1 17 LEU CA C -2.318 -2.097 0.867 1.00 . A A . 220 LEU CA 1 1
4 1950 1 1 17 LEU CB C -3.026 -3.441 0.699 1.00 . A A . 220 LEU CB 1 1
4 1951 1 1 17 LEU CD1 C -4.844 -5.022 1.374 1.00 . A A . 220 LEU CD1 1 1
4 1952 1 1 17 LEU CD2 C -3.822 -3.494 3.073 1.00 . A A . 220 LEU CD2 1 1
4 1953 1 1 17 LEU CG C -4.228 -3.652 1.614 1.00 . A A . 220 LEU CG 1 1
4 1954 1 1 17 LEU H H -4.249 -1.230 0.997 1.00 . A A . 220 LEU H 1 1
4 1955 1 1 17 LEU HA H -1.715 -2.123 1.763 1.00 . A A . 220 LEU HA 1 1
4 1956 1 1 17 LEU HB2 H -3.359 -3.523 -0.326 1.00 . A A . 220 LEU HB2 1 1
4 1957 1 1 17 LEU HB3 H -2.312 -4.228 0.891 1.00 . A A . 220 LEU HB3 1 1
4 1958 1 1 17 LEU HD11 H -5.151 -5.103 0.342 1.00 . A A . 220 LEU HD11 1 1
4 1959 1 1 17 LEU HD12 H -5.703 -5.146 2.016 1.00 . A A . 220 LEU HD12 1 1
4 1960 1 1 17 LEU HD13 H -4.115 -5.788 1.595 1.00 . A A . 220 LEU HD13 1 1
4 1961 1 1 17 LEU HD21 H -3.331 -4.396 3.409 1.00 . A A . 220 LEU HD21 1 1
4 1962 1 1 17 LEU HD22 H -4.700 -3.316 3.673 1.00 . A A . 220 LEU HD22 1 1
4 1963 1 1 17 LEU HD23 H -3.142 -2.658 3.172 1.00 . A A . 220 LEU HD23 1 1
4 1964 1 1 17 LEU HG H -4.973 -2.903 1.387 1.00 . A A . 220 LEU HG 1 1
4 1965 1 1 17 LEU N N -3.291 -1.017 1.007 1.00 . A A . 220 LEU N 1 1
4 1966 1 1 17 LEU O O -0.193 -1.967 -0.232 1.00 . A A . 220 LEU O 1 1
4 1967 1 1 18 SER C C -0.221 -0.145 -2.396 1.00 . A A . 221 SER C 1 1
4 1968 1 1 18 SER CA C -1.275 -1.211 -2.669 1.00 . A A . 221 SER CA 1 1
4 1969 1 1 18 SER CB C -2.215 -0.749 -3.784 1.00 . A A . 221 SER CB 1 1
4 1970 1 1 18 SER H H -3.006 -1.435 -1.464 1.00 . A A . 221 SER H 1 1
4 1971 1 1 18 SER HA H -0.782 -2.122 -2.975 1.00 . A A . 221 SER HA 1 1
4 1972 1 1 18 SER HB2 H -2.725 0.151 -3.474 1.00 . A A . 221 SER HB2 1 1
4 1973 1 1 18 SER HB3 H -1.641 -0.548 -4.676 1.00 . A A . 221 SER HB3 1 1
4 1974 1 1 18 SER HG H -3.143 -2.436 -3.414 1.00 . A A . 221 SER HG 1 1
4 1975 1 1 18 SER N N -2.026 -1.495 -1.452 1.00 . A A . 221 SER N 1 1
4 1976 1 1 18 SER O O 0.876 -0.181 -2.956 1.00 . A A . 221 SER O 1 1
4 1977 1 1 18 SER OG O -3.183 -1.741 -4.079 1.00 . A A . 221 SER OG 1 1
4 1978 1 1 19 ALA C C 1.456 1.353 -0.264 1.00 . A A . 222 ALA C 1 1
4 1979 1 1 19 ALA CA C 0.350 1.878 -1.174 1.00 . A A . 222 ALA CA 1 1
4 1980 1 1 19 ALA CB C -0.401 3.013 -0.493 1.00 . A A . 222 ALA CB 1 1
4 1981 1 1 19 ALA H H -1.464 0.793 -1.146 1.00 . A A . 222 ALA H 1 1
4 1982 1 1 19 ALA HA H 0.794 2.264 -2.079 1.00 . A A . 222 ALA HA 1 1
4 1983 1 1 19 ALA HB1 H -0.841 2.653 0.426 1.00 . A A . 222 ALA HB1 1 1
4 1984 1 1 19 ALA HB2 H -1.180 3.374 -1.147 1.00 . A A . 222 ALA HB2 1 1
4 1985 1 1 19 ALA HB3 H 0.285 3.817 -0.273 1.00 . A A . 222 ALA HB3 1 1
4 1986 1 1 19 ALA N N -0.567 0.809 -1.540 1.00 . A A . 222 ALA N 1 1
4 1987 1 1 19 ALA O O 2.633 1.648 -0.467 1.00 . A A . 222 ALA O 1 1
4 1988 1 1 20 VAL C C 3.095 -0.821 0.984 1.00 . A A . 223 VAL C 1 1
4 1989 1 1 20 VAL CA C 2.015 -0.004 1.686 1.00 . A A . 223 VAL CA 1 1
4 1990 1 1 20 VAL CB C 1.301 -0.881 2.739 1.00 . A A . 223 VAL CB 1 1
4 1991 1 1 20 VAL CG1 C 2.317 -1.585 3.625 1.00 . A A . 223 VAL CG1 1 1
4 1992 1 1 20 VAL CG2 C 0.355 -0.036 3.577 1.00 . A A . 223 VAL CG2 1 1
4 1993 1 1 20 VAL H H 0.117 0.347 0.824 1.00 . A A . 223 VAL H 1 1
4 1994 1 1 20 VAL HA H 2.490 0.819 2.202 1.00 . A A . 223 VAL HA 1 1
4 1995 1 1 20 VAL HB H 0.717 -1.634 2.224 1.00 . A A . 223 VAL HB 1 1
4 1996 1 1 20 VAL HG11 H 3.006 -0.857 4.031 1.00 . A A . 223 VAL HG11 1 1
4 1997 1 1 20 VAL HG12 H 2.863 -2.311 3.041 1.00 . A A . 223 VAL HG12 1 1
4 1998 1 1 20 VAL HG13 H 1.805 -2.084 4.435 1.00 . A A . 223 VAL HG13 1 1
4 1999 1 1 20 VAL HG21 H -0.370 0.439 2.932 1.00 . A A . 223 VAL HG21 1 1
4 2000 1 1 20 VAL HG22 H 0.918 0.719 4.104 1.00 . A A . 223 VAL HG22 1 1
4 2001 1 1 20 VAL HG23 H -0.156 -0.666 4.289 1.00 . A A . 223 VAL HG23 1 1
4 2002 1 1 20 VAL N N 1.066 0.560 0.732 1.00 . A A . 223 VAL N 1 1
4 2003 1 1 20 VAL O O 4.284 -0.621 1.227 1.00 . A A . 223 VAL O 1 1
4 2004 1 1 21 ILE C C 4.549 -1.692 -1.465 1.00 . A A . 224 ILE C 1 1
4 2005 1 1 21 ILE CA C 3.642 -2.568 -0.609 1.00 . A A . 224 ILE CA 1 1
4 2006 1 1 21 ILE CB C 2.946 -3.622 -1.497 1.00 . A A . 224 ILE CB 1 1
4 2007 1 1 21 ILE CD1 C 2.531 -2.624 -3.802 1.00 . A A . 224 ILE CD1 1 1
4 2008 1 1 21 ILE CG1 C 1.946 -2.963 -2.447 1.00 . A A . 224 ILE CG1 1 1
4 2009 1 1 21 ILE CG2 C 2.254 -4.663 -0.631 1.00 . A A . 224 ILE CG2 1 1
4 2010 1 1 21 ILE H H 1.725 -1.871 -0.037 1.00 . A A . 224 ILE H 1 1
4 2011 1 1 21 ILE HA H 4.251 -3.085 0.120 1.00 . A A . 224 ILE HA 1 1
4 2012 1 1 21 ILE HB H 3.705 -4.122 -2.077 1.00 . A A . 224 ILE HB 1 1
4 2013 1 1 21 ILE HD11 H 3.353 -1.937 -3.679 1.00 . A A . 224 ILE HD11 1 1
4 2014 1 1 21 ILE HD12 H 1.769 -2.167 -4.419 1.00 . A A . 224 ILE HD12 1 1
4 2015 1 1 21 ILE HD13 H 2.884 -3.527 -4.278 1.00 . A A . 224 ILE HD13 1 1
4 2016 1 1 21 ILE HG12 H 1.113 -3.632 -2.603 1.00 . A A . 224 ILE HG12 1 1
4 2017 1 1 21 ILE HG13 H 1.587 -2.047 -2.001 1.00 . A A . 224 ILE HG13 1 1
4 2018 1 1 21 ILE HG21 H 1.538 -4.176 0.015 1.00 . A A . 224 ILE HG21 1 1
4 2019 1 1 21 ILE HG22 H 2.988 -5.180 -0.032 1.00 . A A . 224 ILE HG22 1 1
4 2020 1 1 21 ILE HG23 H 1.741 -5.373 -1.264 1.00 . A A . 224 ILE HG23 1 1
4 2021 1 1 21 ILE N N 2.684 -1.744 0.117 1.00 . A A . 224 ILE N 1 1
4 2022 1 1 21 ILE O O 5.712 -2.018 -1.694 1.00 . A A . 224 ILE O 1 1
4 2023 1 1 22 CYS C C 5.850 1.018 -1.915 1.00 . A A . 225 CYS C 1 1
4 2024 1 1 22 CYS CA C 4.762 0.361 -2.754 1.00 . A A . 225 CYS CA 1 1
4 2025 1 1 22 CYS CB C 3.839 1.434 -3.330 1.00 . A A . 225 CYS CB 1 1
4 2026 1 1 22 CYS H H 3.060 -0.392 -1.746 1.00 . A A . 225 CYS H 1 1
4 2027 1 1 22 CYS HA H 5.222 -0.187 -3.563 1.00 . A A . 225 CYS HA 1 1
4 2028 1 1 22 CYS HB2 H 2.995 0.958 -3.803 1.00 . A A . 225 CYS HB2 1 1
4 2029 1 1 22 CYS HB3 H 3.486 2.063 -2.526 1.00 . A A . 225 CYS HB3 1 1
4 2030 1 1 22 CYS HG H 4.588 1.885 -5.726 1.00 . A A . 225 CYS HG 1 1
4 2031 1 1 22 CYS N N 4.002 -0.581 -1.942 1.00 . A A . 225 CYS N 1 1
4 2032 1 1 22 CYS O O 6.944 1.308 -2.403 1.00 . A A . 225 CYS O 1 1
4 2033 1 1 22 CYS SG S 4.626 2.506 -4.555 1.00 . A A . 225 CYS SG 1 1
4 2034 1 1 23 LEU C C 7.709 1.032 0.513 1.00 . A A . 226 LEU C 1 1
4 2035 1 1 23 LEU CA C 6.462 1.882 0.287 1.00 . A A . 226 LEU CA 1 1
4 2036 1 1 23 LEU CB C 5.758 2.155 1.619 1.00 . A A . 226 LEU CB 1 1
4 2037 1 1 23 LEU CD1 C 4.167 3.868 0.696 1.00 . A A . 226 LEU CD1 1 1
4 2038 1 1 23 LEU CD2 C 4.579 3.741 3.159 1.00 . A A . 226 LEU CD2 1 1
4 2039 1 1 23 LEU CG C 5.194 3.571 1.779 1.00 . A A . 226 LEU CG 1 1
4 2040 1 1 23 LEU H H 4.647 0.985 -0.321 1.00 . A A . 226 LEU H 1 1
4 2041 1 1 23 LEU HA H 6.762 2.827 -0.144 1.00 . A A . 226 LEU HA 1 1
4 2042 1 1 23 LEU HB2 H 4.943 1.452 1.721 1.00 . A A . 226 LEU HB2 1 1
4 2043 1 1 23 LEU HB3 H 6.460 1.979 2.417 1.00 . A A . 226 LEU HB3 1 1
4 2044 1 1 23 LEU HD11 H 4.586 3.645 -0.274 1.00 . A A . 226 LEU HD11 1 1
4 2045 1 1 23 LEU HD12 H 3.894 4.913 0.737 1.00 . A A . 226 LEU HD12 1 1
4 2046 1 1 23 LEU HD13 H 3.288 3.261 0.857 1.00 . A A . 226 LEU HD13 1 1
4 2047 1 1 23 LEU HD21 H 4.195 4.745 3.260 1.00 . A A . 226 LEU HD21 1 1
4 2048 1 1 23 LEU HD22 H 5.333 3.567 3.913 1.00 . A A . 226 LEU HD22 1 1
4 2049 1 1 23 LEU HD23 H 3.774 3.032 3.285 1.00 . A A . 226 LEU HD23 1 1
4 2050 1 1 23 LEU HG H 5.999 4.284 1.679 1.00 . A A . 226 LEU HG 1 1
4 2051 1 1 23 LEU N N 5.534 1.249 -0.644 1.00 . A A . 226 LEU N 1 1
4 2052 1 1 23 LEU O O 8.830 1.528 0.405 1.00 . A A . 226 LEU O 1 1
4 2053 1 1 24 ILE C C 9.555 -1.239 -0.144 1.00 . A A . 227 ILE C 1 1
4 2054 1 1 24 ILE CA C 8.640 -1.145 1.072 1.00 . A A . 227 ILE CA 1 1
4 2055 1 1 24 ILE CB C 8.182 -2.560 1.480 1.00 . A A . 227 ILE CB 1 1
4 2056 1 1 24 ILE CD1 C 7.399 -4.725 0.403 1.00 . A A . 227 ILE CD1 1 1
4 2057 1 1 24 ILE CG1 C 7.366 -3.213 0.365 1.00 . A A . 227 ILE CG1 1 1
4 2058 1 1 24 ILE CG2 C 7.375 -2.497 2.767 1.00 . A A . 227 ILE CG2 1 1
4 2059 1 1 24 ILE H H 6.600 -0.590 0.897 1.00 . A A . 227 ILE H 1 1
4 2060 1 1 24 ILE HA H 9.208 -0.731 1.895 1.00 . A A . 227 ILE HA 1 1
4 2061 1 1 24 ILE HB H 9.063 -3.155 1.669 1.00 . A A . 227 ILE HB 1 1
4 2062 1 1 24 ILE HD11 H 8.418 -5.065 0.276 1.00 . A A . 227 ILE HD11 1 1
4 2063 1 1 24 ILE HD12 H 6.786 -5.119 -0.393 1.00 . A A . 227 ILE HD12 1 1
4 2064 1 1 24 ILE HD13 H 7.020 -5.070 1.353 1.00 . A A . 227 ILE HD13 1 1
4 2065 1 1 24 ILE HG12 H 6.336 -2.902 0.450 1.00 . A A . 227 ILE HG12 1 1
4 2066 1 1 24 ILE HG13 H 7.754 -2.897 -0.592 1.00 . A A . 227 ILE HG13 1 1
4 2067 1 1 24 ILE HG21 H 7.934 -1.953 3.514 1.00 . A A . 227 ILE HG21 1 1
4 2068 1 1 24 ILE HG22 H 7.183 -3.500 3.120 1.00 . A A . 227 ILE HG22 1 1
4 2069 1 1 24 ILE HG23 H 6.438 -1.995 2.580 1.00 . A A . 227 ILE HG23 1 1
4 2070 1 1 24 ILE N N 7.515 -0.245 0.827 1.00 . A A . 227 ILE N 1 1
4 2071 1 1 24 ILE O O 10.771 -1.354 -0.001 1.00 . A A . 227 ILE O 1 1
4 2072 1 1 25 ILE C C 10.709 -0.109 -2.663 1.00 . A A . 228 ILE C 1 1
4 2073 1 1 25 ILE CA C 9.745 -1.282 -2.569 1.00 . A A . 228 ILE CA 1 1
4 2074 1 1 25 ILE CB C 8.833 -1.294 -3.812 1.00 . A A . 228 ILE CB 1 1
4 2075 1 1 25 ILE CD1 C 6.769 -2.435 -4.769 1.00 . A A . 228 ILE CD1 1 1
4 2076 1 1 25 ILE CG1 C 7.904 -2.510 -3.771 1.00 . A A . 228 ILE CG1 1 1
4 2077 1 1 25 ILE CG2 C 9.665 -1.301 -5.087 1.00 . A A . 228 ILE CG2 1 1
4 2078 1 1 25 ILE H H 7.998 -1.089 -1.393 1.00 . A A . 228 ILE H 1 1
4 2079 1 1 25 ILE HA H 10.311 -2.203 -2.549 1.00 . A A . 228 ILE HA 1 1
4 2080 1 1 25 ILE HB H 8.237 -0.394 -3.804 1.00 . A A . 228 ILE HB 1 1
4 2081 1 1 25 ILE HD11 H 6.161 -3.325 -4.689 1.00 . A A . 228 ILE HD11 1 1
4 2082 1 1 25 ILE HD12 H 7.171 -2.363 -5.768 1.00 . A A . 228 ILE HD12 1 1
4 2083 1 1 25 ILE HD13 H 6.163 -1.566 -4.560 1.00 . A A . 228 ILE HD13 1 1
4 2084 1 1 25 ILE HG12 H 8.477 -3.398 -3.987 1.00 . A A . 228 ILE HG12 1 1
4 2085 1 1 25 ILE HG13 H 7.476 -2.593 -2.784 1.00 . A A . 228 ILE HG13 1 1
4 2086 1 1 25 ILE HG21 H 10.267 -0.405 -5.129 1.00 . A A . 228 ILE HG21 1 1
4 2087 1 1 25 ILE HG22 H 9.008 -1.334 -5.944 1.00 . A A . 228 ILE HG22 1 1
4 2088 1 1 25 ILE HG23 H 10.308 -2.168 -5.093 1.00 . A A . 228 ILE HG23 1 1
4 2089 1 1 25 ILE N N 8.969 -1.199 -1.338 1.00 . A A . 228 ILE N 1 1
4 2090 1 1 25 ILE O O 11.841 -0.250 -3.123 1.00 . A A . 228 ILE O 1 1
4 2091 1 1 26 VAL C C 12.344 2.060 -1.455 1.00 . A A . 229 VAL C 1 1
4 2092 1 1 26 VAL CA C 11.044 2.261 -2.229 1.00 . A A . 229 VAL CA 1 1
4 2093 1 1 26 VAL CB C 10.257 3.438 -1.619 1.00 . A A . 229 VAL CB 1 1
4 2094 1 1 26 VAL CG1 C 11.150 4.656 -1.431 1.00 . A A . 229 VAL CG1 1 1
4 2095 1 1 26 VAL CG2 C 9.056 3.778 -2.487 1.00 . A A . 229 VAL CG2 1 1
4 2096 1 1 26 VAL H H 9.327 1.089 -1.868 1.00 . A A . 229 VAL H 1 1
4 2097 1 1 26 VAL HA H 11.278 2.501 -3.256 1.00 . A A . 229 VAL HA 1 1
4 2098 1 1 26 VAL HB H 9.892 3.130 -0.649 1.00 . A A . 229 VAL HB 1 1
4 2099 1 1 26 VAL HG11 H 11.950 4.416 -0.746 1.00 . A A . 229 VAL HG11 1 1
4 2100 1 1 26 VAL HG12 H 10.566 5.471 -1.029 1.00 . A A . 229 VAL HG12 1 1
4 2101 1 1 26 VAL HG13 H 11.566 4.948 -2.384 1.00 . A A . 229 VAL HG13 1 1
4 2102 1 1 26 VAL HG21 H 8.433 2.903 -2.600 1.00 . A A . 229 VAL HG21 1 1
4 2103 1 1 26 VAL HG22 H 9.396 4.105 -3.459 1.00 . A A . 229 VAL HG22 1 1
4 2104 1 1 26 VAL HG23 H 8.486 4.567 -2.021 1.00 . A A . 229 VAL HG23 1 1
4 2105 1 1 26 VAL N N 10.242 1.050 -2.217 1.00 . A A . 229 VAL N 1 1
4 2106 1 1 26 VAL O O 13.426 2.387 -1.941 1.00 . A A . 229 VAL O 1 1
4 2107 1 1 27 TRP C C 14.205 0.101 0.065 1.00 . A A . 230 TRP C 1 1
4 2108 1 1 27 TRP CA C 13.388 1.269 0.599 1.00 . A A . 230 TRP CA 1 1
4 2109 1 1 27 TRP CB C 12.952 0.984 2.039 1.00 . A A . 230 TRP CB 1 1
4 2110 1 1 27 TRP CD1 C 13.581 3.145 3.255 1.00 . A A . 230 TRP CD1 1 1
4 2111 1 1 27 TRP CD2 C 11.391 2.680 3.286 1.00 . A A . 230 TRP CD2 1 1
4 2112 1 1 27 TRP CE2 C 11.604 3.883 3.985 1.00 . A A . 230 TRP CE2 1 1
4 2113 1 1 27 TRP CE3 C 10.087 2.188 3.174 1.00 . A A . 230 TRP CE3 1 1
4 2114 1 1 27 TRP CG C 12.669 2.225 2.827 1.00 . A A . 230 TRP CG 1 1
4 2115 1 1 27 TRP CH2 C 9.297 4.095 4.442 1.00 . A A . 230 TRP CH2 1 1
4 2116 1 1 27 TRP CZ2 C 10.563 4.600 4.568 1.00 . A A . 230 TRP CZ2 1 1
4 2117 1 1 27 TRP CZ3 C 9.054 2.900 3.754 1.00 . A A . 230 TRP CZ3 1 1
4 2118 1 1 27 TRP H H 11.339 1.260 0.078 1.00 . A A . 230 TRP H 1 1
4 2119 1 1 27 TRP HA H 14.002 2.156 0.588 1.00 . A A . 230 TRP HA 1 1
4 2120 1 1 27 TRP HB2 H 12.052 0.385 2.025 1.00 . A A . 230 TRP HB2 1 1
4 2121 1 1 27 TRP HB3 H 13.735 0.439 2.543 1.00 . A A . 230 TRP HB3 1 1
4 2122 1 1 27 TRP HD1 H 14.642 3.082 3.066 1.00 . A A . 230 TRP HD1 1 1
4 2123 1 1 27 TRP HE1 H 13.389 4.921 4.359 1.00 . A A . 230 TRP HE1 1 1
4 2124 1 1 27 TRP HE3 H 9.881 1.268 2.647 1.00 . A A . 230 TRP HE3 1 1
4 2125 1 1 27 TRP HH2 H 8.460 4.619 4.880 1.00 . A A . 230 TRP HH2 1 1
4 2126 1 1 27 TRP HZ2 H 10.733 5.524 5.102 1.00 . A A . 230 TRP HZ2 1 1
4 2127 1 1 27 TRP HZ3 H 8.040 2.536 3.677 1.00 . A A . 230 TRP HZ3 1 1
4 2128 1 1 27 TRP N N 12.226 1.518 -0.245 1.00 . A A . 230 TRP N 1 1
4 2129 1 1 27 TRP NE1 N 12.949 4.145 3.952 1.00 . A A . 230 TRP NE1 1 1
4 2130 1 1 27 TRP O O 15.432 0.134 0.065 1.00 . A A . 230 TRP O 1 1
4 2131 1 1 28 ALA C C 14.897 -1.831 -2.218 1.00 . A A . 231 ALA C 1 1
4 2132 1 1 28 ALA CA C 14.143 -2.124 -0.927 1.00 . A A . 231 ALA CA 1 1
4 2133 1 1 28 ALA CB C 13.091 -3.196 -1.158 1.00 . A A . 231 ALA CB 1 1
4 2134 1 1 28 ALA H H 12.529 -0.879 -0.376 1.00 . A A . 231 ALA H 1 1
4 2135 1 1 28 ALA HA H 14.846 -2.488 -0.188 1.00 . A A . 231 ALA HA 1 1
4 2136 1 1 28 ALA HB1 H 12.533 -3.354 -0.246 1.00 . A A . 231 ALA HB1 1 1
4 2137 1 1 28 ALA HB2 H 13.572 -4.116 -1.453 1.00 . A A . 231 ALA HB2 1 1
4 2138 1 1 28 ALA HB3 H 12.420 -2.871 -1.939 1.00 . A A . 231 ALA HB3 1 1
4 2139 1 1 28 ALA N N 13.506 -0.927 -0.394 1.00 . A A . 231 ALA N 1 1
4 2140 1 1 28 ALA O O 15.600 -2.691 -2.745 1.00 . A A . 231 ALA O 1 1
4 2141 1 1 29 VAL C C 16.348 0.974 -3.646 1.00 . A A . 232 VAL C 1 1
4 2142 1 1 29 VAL CA C 15.416 -0.196 -3.944 1.00 . A A . 232 VAL CA 1 1
4 2143 1 1 29 VAL CB C 14.400 0.177 -5.044 1.00 . A A . 232 VAL CB 1 1
4 2144 1 1 29 VAL CG1 C 15.094 0.803 -6.245 1.00 . A A . 232 VAL CG1 1 1
4 2145 1 1 29 VAL CG2 C 13.622 -1.059 -5.461 1.00 . A A . 232 VAL CG2 1 1
4 2146 1 1 29 VAL H H 14.143 0.015 -2.268 1.00 . A A . 232 VAL H 1 1
4 2147 1 1 29 VAL HA H 16.008 -1.031 -4.296 1.00 . A A . 232 VAL HA 1 1
4 2148 1 1 29 VAL HB H 13.706 0.897 -4.640 1.00 . A A . 232 VAL HB 1 1
4 2149 1 1 29 VAL HG11 H 14.367 1.005 -7.017 1.00 . A A . 232 VAL HG11 1 1
4 2150 1 1 29 VAL HG12 H 15.842 0.123 -6.622 1.00 . A A . 232 VAL HG12 1 1
4 2151 1 1 29 VAL HG13 H 15.568 1.729 -5.944 1.00 . A A . 232 VAL HG13 1 1
4 2152 1 1 29 VAL HG21 H 13.021 -0.832 -6.329 1.00 . A A . 232 VAL HG21 1 1
4 2153 1 1 29 VAL HG22 H 12.979 -1.369 -4.648 1.00 . A A . 232 VAL HG22 1 1
4 2154 1 1 29 VAL HG23 H 14.313 -1.856 -5.696 1.00 . A A . 232 VAL HG23 1 1
4 2155 1 1 29 VAL N N 14.738 -0.616 -2.724 1.00 . A A . 232 VAL N 1 1
4 2156 1 1 29 VAL O O 17.065 1.473 -4.514 1.00 . A A . 232 VAL O 1 1
4 2157 1 1 30 ALA C C 18.181 1.898 -0.897 1.00 . A A . 233 ALA C 1 1
4 2158 1 1 30 ALA CA C 17.219 2.456 -1.933 1.00 . A A . 233 ALA CA 1 1
4 2159 1 1 30 ALA CB C 16.390 3.593 -1.352 1.00 . A A . 233 ALA CB 1 1
4 2160 1 1 30 ALA H H 15.784 0.924 -1.736 1.00 . A A . 233 ALA H 1 1
4 2161 1 1 30 ALA HA H 17.773 2.825 -2.785 1.00 . A A . 233 ALA HA 1 1
4 2162 1 1 30 ALA HB1 H 15.737 3.988 -2.115 1.00 . A A . 233 ALA HB1 1 1
4 2163 1 1 30 ALA HB2 H 17.046 4.373 -0.998 1.00 . A A . 233 ALA HB2 1 1
4 2164 1 1 30 ALA HB3 H 15.796 3.221 -0.528 1.00 . A A . 233 ALA HB3 1 1
4 2165 1 1 30 ALA N N 16.364 1.373 -2.385 1.00 . A A . 233 ALA N 1 1
4 2166 1 1 30 ALA O O 19.065 2.588 -0.388 1.00 . A A . 233 ALA O 1 1
4 2167 1 1 31 LEU C C 19.398 -1.310 -0.404 1.00 . A A . 234 LEU C 1 1
4 2168 1 1 31 LEU CA C 18.783 -0.133 0.339 1.00 . A A . 234 LEU CA 1 1
4 2169 1 1 31 LEU CB C 17.922 -0.657 1.496 1.00 . A A . 234 LEU CB 1 1
4 2170 1 1 31 LEU CD1 C 17.178 1.665 2.127 1.00 . A A . 234 LEU CD1 1 1
4 2171 1 1 31 LEU CD2 C 16.621 -0.279 3.590 1.00 . A A . 234 LEU CD2 1 1
4 2172 1 1 31 LEU CG C 17.653 0.317 2.645 1.00 . A A . 234 LEU CG 1 1
4 2173 1 1 31 LEU H H 17.222 0.161 -1.034 1.00 . A A . 234 LEU H 1 1
4 2174 1 1 31 LEU HA H 19.563 0.510 0.720 1.00 . A A . 234 LEU HA 1 1
4 2175 1 1 31 LEU HB2 H 16.970 -0.962 1.089 1.00 . A A . 234 LEU HB2 1 1
4 2176 1 1 31 LEU HB3 H 18.409 -1.528 1.904 1.00 . A A . 234 LEU HB3 1 1
4 2177 1 1 31 LEU HD11 H 17.964 2.124 1.547 1.00 . A A . 234 LEU HD11 1 1
4 2178 1 1 31 LEU HD12 H 16.925 2.303 2.959 1.00 . A A . 234 LEU HD12 1 1
4 2179 1 1 31 LEU HD13 H 16.307 1.524 1.504 1.00 . A A . 234 LEU HD13 1 1
4 2180 1 1 31 LEU HD21 H 17.076 -1.071 4.165 1.00 . A A . 234 LEU HD21 1 1
4 2181 1 1 31 LEU HD22 H 15.798 -0.678 3.015 1.00 . A A . 234 LEU HD22 1 1
4 2182 1 1 31 LEU HD23 H 16.255 0.489 4.256 1.00 . A A . 234 LEU HD23 1 1
4 2183 1 1 31 LEU HG H 18.564 0.474 3.201 1.00 . A A . 234 LEU HG 1 1
4 2184 1 1 31 LEU N N 17.969 0.621 -0.597 1.00 . A A . 234 LEU N 1 1
4 2185 1 1 31 LEU O O 19.987 -2.210 0.197 1.00 . A A . 234 LEU O 1 1
4 2186 1 1 32 LYS C C 20.839 -1.851 -3.517 1.00 . A A . 235 LYS C 1 1
4 2187 1 1 32 LYS CA C 19.737 -2.341 -2.589 1.00 . A A . 235 LYS CA 1 1
4 2188 1 1 32 LYS CB C 18.573 -2.897 -3.409 1.00 . A A . 235 LYS CB 1 1
4 2189 1 1 32 LYS CD C 18.153 -4.673 -1.681 1.00 . A A . 235 LYS CD 1 1
4 2190 1 1 32 LYS CE C 16.873 -5.422 -1.382 1.00 . A A . 235 LYS CE 1 1
4 2191 1 1 32 LYS CG C 18.278 -4.366 -3.160 1.00 . A A . 235 LYS CG 1 1
4 2192 1 1 32 LYS H H 18.787 -0.524 -2.133 1.00 . A A . 235 LYS H 1 1
4 2193 1 1 32 LYS HA H 20.123 -3.116 -1.969 1.00 . A A . 235 LYS HA 1 1
4 2194 1 1 32 LYS HB2 H 17.681 -2.335 -3.169 1.00 . A A . 235 LYS HB2 1 1
4 2195 1 1 32 LYS HB3 H 18.797 -2.770 -4.455 1.00 . A A . 235 LYS HB3 1 1
4 2196 1 1 32 LYS HD2 H 18.995 -5.272 -1.368 1.00 . A A . 235 LYS HD2 1 1
4 2197 1 1 32 LYS HD3 H 18.145 -3.748 -1.140 1.00 . A A . 235 LYS HD3 1 1
4 2198 1 1 32 LYS HE2 H 16.047 -4.734 -1.465 1.00 . A A . 235 LYS HE2 1 1
4 2199 1 1 32 LYS HE3 H 16.760 -6.208 -2.105 1.00 . A A . 235 LYS HE3 1 1
4 2200 1 1 32 LYS HG2 H 17.346 -4.613 -3.639 1.00 . A A . 235 LYS HG2 1 1
4 2201 1 1 32 LYS HG3 H 19.074 -4.963 -3.581 1.00 . A A . 235 LYS HG3 1 1
4 2202 1 1 32 LYS HZ1 H 16.974 -5.260 0.699 1.00 . A A . 235 LYS HZ1 1 1
4 2203 1 1 32 LYS HZ2 H 17.670 -6.675 0.089 1.00 . A A . 235 LYS HZ2 1 1
4 2204 1 1 32 LYS HZ3 H 15.986 -6.521 0.156 1.00 . A A . 235 LYS HZ3 1 1
4 2205 1 1 32 LYS N N 19.247 -1.282 -1.727 1.00 . A A . 235 LYS N 1 1
4 2206 1 1 32 LYS NZ N 16.875 -6.011 -0.014 1.00 . A A . 235 LYS NZ 1 1
4 2207 1 1 32 LYS O O 21.943 -2.397 -3.534 1.00 . A A . 235 LYS O 1 1
4 2208 1 1 33 GLY C C 21.490 1.241 -5.248 1.00 . A A . 236 GLY C 1 1
4 2209 1 1 33 GLY CA C 21.495 -0.270 -5.222 1.00 . A A . 236 GLY CA 1 1
4 2210 1 1 33 GLY H H 19.638 -0.432 -4.218 1.00 . A A . 236 GLY H 1 1
4 2211 1 1 33 GLY HA2 H 22.481 -0.610 -4.947 1.00 . A A . 236 GLY HA2 1 1
4 2212 1 1 33 GLY HA3 H 21.265 -0.630 -6.205 1.00 . A A . 236 GLY HA3 1 1
4 2213 1 1 33 GLY N N 20.530 -0.822 -4.288 1.00 . A A . 236 GLY N 1 1
4 2214 1 1 33 GLY O O 21.609 1.856 -6.308 1.00 . A A . 236 GLY O 1 1
4 2215 1 1 34 TYR C C 22.643 3.905 -4.402 1.00 . A A . 237 TYR C 1 1
4 2216 1 1 34 TYR CA C 21.327 3.286 -3.945 1.00 . A A . 237 TYR CA 1 1
4 2217 1 1 34 TYR CB C 21.048 3.683 -2.494 1.00 . A A . 237 TYR CB 1 1
4 2218 1 1 34 TYR CD1 C 22.198 2.018 -0.986 1.00 . A A . 237 TYR CD1 1 1
4 2219 1 1 34 TYR CD2 C 23.142 4.198 -1.179 1.00 . A A . 237 TYR CD2 1 1
4 2220 1 1 34 TYR CE1 C 23.201 1.656 -0.108 1.00 . A A . 237 TYR CE1 1 1
4 2221 1 1 34 TYR CE2 C 24.150 3.842 -0.302 1.00 . A A . 237 TYR CE2 1 1
4 2222 1 1 34 TYR CG C 22.150 3.293 -1.535 1.00 . A A . 237 TYR CG 1 1
4 2223 1 1 34 TYR CZ C 24.177 2.579 0.232 1.00 . A A . 237 TYR CZ 1 1
4 2224 1 1 34 TYR H H 21.256 1.276 -3.282 1.00 . A A . 237 TYR H 1 1
4 2225 1 1 34 TYR HA H 20.530 3.661 -4.569 1.00 . A A . 237 TYR HA 1 1
4 2226 1 1 34 TYR HB2 H 20.925 4.753 -2.439 1.00 . A A . 237 TYR HB2 1 1
4 2227 1 1 34 TYR HB3 H 20.137 3.204 -2.168 1.00 . A A . 237 TYR HB3 1 1
4 2228 1 1 34 TYR HD1 H 21.431 1.303 -1.253 1.00 . A A . 237 TYR HD1 1 1
4 2229 1 1 34 TYR HD2 H 23.120 5.193 -1.597 1.00 . A A . 237 TYR HD2 1 1
4 2230 1 1 34 TYR HE1 H 23.219 0.658 0.309 1.00 . A A . 237 TYR HE1 1 1
4 2231 1 1 34 TYR HE2 H 24.913 4.560 -0.036 1.00 . A A . 237 TYR HE2 1 1
4 2232 1 1 34 TYR HH H 25.532 1.357 0.854 1.00 . A A . 237 TYR HH 1 1
4 2233 1 1 34 TYR N N 21.351 1.834 -4.078 1.00 . A A . 237 TYR N 1 1
4 2234 1 1 34 TYR O O 22.712 5.102 -4.684 1.00 . A A . 237 TYR O 1 1
4 2235 1 1 34 TYR OH O 25.177 2.214 1.104 1.00 . A A . 237 TYR OH 1 1
4 2236 1 1 35 SER C C 25.113 3.614 -6.407 1.00 . A A . 238 SER C 1 1
4 2237 1 1 35 SER CA C 25.004 3.562 -4.887 1.00 . A A . 238 SER CA 1 1
4 2238 1 1 35 SER CB C 26.099 2.662 -4.317 1.00 . A A . 238 SER CB 1 1
4 2239 1 1 35 SER H H 23.574 2.143 -4.232 1.00 . A A . 238 SER H 1 1
4 2240 1 1 35 SER HA H 25.133 4.560 -4.496 1.00 . A A . 238 SER HA 1 1
4 2241 1 1 35 SER HB2 H 26.031 2.654 -3.239 1.00 . A A . 238 SER HB2 1 1
4 2242 1 1 35 SER HB3 H 25.969 1.659 -4.691 1.00 . A A . 238 SER HB3 1 1
4 2243 1 1 35 SER HG H 27.630 3.870 -4.134 1.00 . A A . 238 SER HG 1 1
4 2244 1 1 35 SER N N 23.689 3.087 -4.470 1.00 . A A . 238 SER N 1 1
4 2245 1 1 35 SER O O 25.768 4.496 -6.961 1.00 . A A . 238 SER O 1 1
4 2246 1 1 35 SER OG O 27.386 3.125 -4.689 1.00 . A A . 238 SER OG 1 1
4 2247 1 1 36 MET C C 23.191 3.128 -9.131 1.00 . A A . 239 MET C 1 1
4 2248 1 1 36 MET CA C 24.493 2.604 -8.534 1.00 . A A . 239 MET CA 1 1
4 2249 1 1 36 MET CB C 24.736 1.171 -9.000 1.00 . A A . 239 MET CB 1 1
4 2250 1 1 36 MET CE C 25.025 -1.951 -8.368 1.00 . A A . 239 MET CE 1 1
4 2251 1 1 36 MET CG C 26.076 0.608 -8.558 1.00 . A A . 239 MET CG 1 1
4 2252 1 1 36 MET H H 23.957 1.992 -6.580 1.00 . A A . 239 MET H 1 1
4 2253 1 1 36 MET HA H 25.306 3.226 -8.875 1.00 . A A . 239 MET HA 1 1
4 2254 1 1 36 MET HB2 H 23.954 0.539 -8.605 1.00 . A A . 239 MET HB2 1 1
4 2255 1 1 36 MET HB3 H 24.698 1.147 -10.078 1.00 . A A . 239 MET HB3 1 1
4 2256 1 1 36 MET HE1 H 24.079 -1.529 -8.671 1.00 . A A . 239 MET HE1 1 1
4 2257 1 1 36 MET HE2 H 25.130 -1.866 -7.295 1.00 . A A . 239 MET HE2 1 1
4 2258 1 1 36 MET HE3 H 25.064 -2.992 -8.651 1.00 . A A . 239 MET HE3 1 1
4 2259 1 1 36 MET HG2 H 26.860 1.249 -8.927 1.00 . A A . 239 MET HG2 1 1
4 2260 1 1 36 MET HG3 H 26.104 0.591 -7.478 1.00 . A A . 239 MET HG3 1 1
4 2261 1 1 36 MET N N 24.464 2.665 -7.077 1.00 . A A . 239 MET N 1 1
4 2262 1 1 36 MET O O 22.670 2.569 -10.096 1.00 . A A . 239 MET O 1 1
4 2263 1 1 36 MET SD S 26.360 -1.065 -9.169 1.00 . A A . 239 MET SD 1 1
4 2264 1 1 37 VAL C C 21.670 5.650 -10.275 1.00 . A A . 240 VAL C 1 1
4 2265 1 1 37 VAL CA C 21.432 4.804 -9.027 1.00 . A A . 240 VAL CA 1 1
4 2266 1 1 37 VAL CB C 20.775 5.673 -7.936 1.00 . A A . 240 VAL CB 1 1
4 2267 1 1 37 VAL CG1 C 20.013 4.800 -6.950 1.00 . A A . 240 VAL CG1 1 1
4 2268 1 1 37 VAL CG2 C 21.822 6.511 -7.217 1.00 . A A . 240 VAL CG2 1 1
4 2269 1 1 37 VAL H H 23.134 4.599 -7.782 1.00 . A A . 240 VAL H 1 1
4 2270 1 1 37 VAL HA H 20.752 4.003 -9.275 1.00 . A A . 240 VAL HA 1 1
4 2271 1 1 37 VAL HB H 20.070 6.341 -8.411 1.00 . A A . 240 VAL HB 1 1
4 2272 1 1 37 VAL HG11 H 19.226 4.274 -7.468 1.00 . A A . 240 VAL HG11 1 1
4 2273 1 1 37 VAL HG12 H 19.584 5.420 -6.176 1.00 . A A . 240 VAL HG12 1 1
4 2274 1 1 37 VAL HG13 H 20.691 4.087 -6.504 1.00 . A A . 240 VAL HG13 1 1
4 2275 1 1 37 VAL HG21 H 22.596 5.863 -6.828 1.00 . A A . 240 VAL HG21 1 1
4 2276 1 1 37 VAL HG22 H 21.358 7.048 -6.402 1.00 . A A . 240 VAL HG22 1 1
4 2277 1 1 37 VAL HG23 H 22.258 7.215 -7.910 1.00 . A A . 240 VAL HG23 1 1
4 2278 1 1 37 VAL N N 22.672 4.203 -8.550 1.00 . A A . 240 VAL N 1 1
4 2279 1 1 37 VAL O O 21.479 5.119 -11.389 1.00 . A A . 240 VAL O 1 1
4 2280 1 1 37 VAL OXT O 22.043 6.833 -10.130 1.00 . A A . 240 VAL OXT 1 1
5 2281 1 1 1 GLY C C -32.379 0.012 5.803 1.00 . A A . 204 GLY C 1 1
5 2282 1 1 1 GLY CA C -33.652 -0.096 4.987 1.00 . A A . 204 GLY CA 1 1
5 2283 1 1 1 GLY H1 H -34.453 -1.174 3.385 1.00 . A A . 204 GLY H1 1 1
5 2284 1 1 1 GLY H2 H -33.404 -2.073 4.360 1.00 . A A . 204 GLY H2 1 1
5 2285 1 1 1 GLY H3 H -32.780 -0.930 3.281 1.00 . A A . 204 GLY H3 1 1
5 2286 1 1 1 GLY HA2 H -33.849 0.858 4.520 1.00 . A A . 204 GLY HA2 1 1
5 2287 1 1 1 GLY HA3 H -34.471 -0.337 5.648 1.00 . A A . 204 GLY HA3 1 1
5 2288 1 1 1 GLY N N -33.566 -1.142 3.929 1.00 . A A . 204 GLY N 1 1
5 2289 1 1 1 GLY O O -32.380 0.572 6.899 1.00 . A A . 204 GLY O 1 1
5 2290 1 1 2 SER C C -29.464 0.936 6.020 1.00 . A A . 205 SER C 1 1
5 2291 1 1 2 SER CA C -29.999 -0.490 5.947 1.00 . A A . 205 SER CA 1 1
5 2292 1 1 2 SER CB C -28.995 -1.389 5.224 1.00 . A A . 205 SER CB 1 1
5 2293 1 1 2 SER H H -31.352 -0.961 4.389 1.00 . A A . 205 SER H 1 1
5 2294 1 1 2 SER HA H -30.143 -0.861 6.951 1.00 . A A . 205 SER HA 1 1
5 2295 1 1 2 SER HB2 H -28.863 -1.036 4.212 1.00 . A A . 205 SER HB2 1 1
5 2296 1 1 2 SER HB3 H -28.048 -1.358 5.743 1.00 . A A . 205 SER HB3 1 1
5 2297 1 1 2 SER HG H -30.375 -2.747 4.928 1.00 . A A . 205 SER HG 1 1
5 2298 1 1 2 SER N N -31.288 -0.527 5.266 1.00 . A A . 205 SER N 1 1
5 2299 1 1 2 SER O O -29.850 1.794 5.225 1.00 . A A . 205 SER O 1 1
5 2300 1 1 2 SER OG O -29.449 -2.730 5.183 1.00 . A A . 205 SER OG 1 1
5 2301 1 1 3 PHE C C -26.592 2.574 6.529 1.00 . A A . 206 PHE C 1 1
5 2302 1 1 3 PHE CA C -27.984 2.508 7.148 1.00 . A A . 206 PHE CA 1 1
5 2303 1 1 3 PHE CB C -27.910 2.869 8.633 1.00 . A A . 206 PHE CB 1 1
5 2304 1 1 3 PHE CD1 C -30.123 3.968 9.065 1.00 . A A . 206 PHE CD1 1 1
5 2305 1 1 3 PHE CD2 C -29.641 1.917 10.180 1.00 . A A . 206 PHE CD2 1 1
5 2306 1 1 3 PHE CE1 C -31.359 4.017 9.682 1.00 . A A . 206 PHE CE1 1 1
5 2307 1 1 3 PHE CE2 C -30.876 1.959 10.801 1.00 . A A . 206 PHE CE2 1 1
5 2308 1 1 3 PHE CG C -29.252 2.920 9.306 1.00 . A A . 206 PHE CG 1 1
5 2309 1 1 3 PHE CZ C -31.733 3.020 10.556 1.00 . A A . 206 PHE CZ 1 1
5 2310 1 1 3 PHE H H -28.304 0.459 7.578 1.00 . A A . 206 PHE H 1 1
5 2311 1 1 3 PHE HA H -28.622 3.220 6.646 1.00 . A A . 206 PHE HA 1 1
5 2312 1 1 3 PHE HB2 H -27.311 2.132 9.146 1.00 . A A . 206 PHE HB2 1 1
5 2313 1 1 3 PHE HB3 H -27.447 3.838 8.737 1.00 . A A . 206 PHE HB3 1 1
5 2314 1 1 3 PHE HD1 H -29.830 4.756 8.386 1.00 . A A . 206 PHE HD1 1 1
5 2315 1 1 3 PHE HD2 H -28.969 1.095 10.376 1.00 . A A . 206 PHE HD2 1 1
5 2316 1 1 3 PHE HE1 H -32.030 4.840 9.485 1.00 . A A . 206 PHE HE1 1 1
5 2317 1 1 3 PHE HE2 H -31.167 1.172 11.479 1.00 . A A . 206 PHE HE2 1 1
5 2318 1 1 3 PHE HZ H -32.697 3.058 11.041 1.00 . A A . 206 PHE HZ 1 1
5 2319 1 1 3 PHE N N -28.572 1.183 6.975 1.00 . A A . 206 PHE N 1 1
5 2320 1 1 3 PHE O O -25.685 1.851 6.942 1.00 . A A . 206 PHE O 1 1
5 2321 1 1 4 THR C C -24.695 2.324 4.200 1.00 . A A . 207 THR C 1 1
5 2322 1 1 4 THR CA C -25.155 3.626 4.856 1.00 . A A . 207 THR CA 1 1
5 2323 1 1 4 THR CB C -24.063 4.129 5.821 1.00 . A A . 207 THR CB 1 1
5 2324 1 1 4 THR CG2 C -22.797 4.490 5.062 1.00 . A A . 207 THR CG2 1 1
5 2325 1 1 4 THR H H -27.196 3.998 5.263 1.00 . A A . 207 THR H 1 1
5 2326 1 1 4 THR HA H -25.293 4.371 4.086 1.00 . A A . 207 THR HA 1 1
5 2327 1 1 4 THR HB H -23.833 3.340 6.524 1.00 . A A . 207 THR HB 1 1
5 2328 1 1 4 THR HG1 H -24.516 6.044 5.965 1.00 . A A . 207 THR HG1 1 1
5 2329 1 1 4 THR HG21 H -22.040 4.816 5.760 1.00 . A A . 207 THR HG21 1 1
5 2330 1 1 4 THR HG22 H -23.013 5.285 4.365 1.00 . A A . 207 THR HG22 1 1
5 2331 1 1 4 THR HG23 H -22.442 3.624 4.524 1.00 . A A . 207 THR HG23 1 1
5 2332 1 1 4 THR N N -26.433 3.451 5.540 1.00 . A A . 207 THR N 1 1
5 2333 1 1 4 THR O O -25.024 2.053 3.046 1.00 . A A . 207 THR O 1 1
5 2334 1 1 4 THR OG1 O -24.534 5.275 6.539 1.00 . A A . 207 THR OG1 1 1
5 2335 1 1 5 MET C C -22.667 0.434 3.129 1.00 . A A . 208 MET C 1 1
5 2336 1 1 5 MET CA C -23.427 0.250 4.442 1.00 . A A . 208 MET CA 1 1
5 2337 1 1 5 MET CB C -24.578 -0.740 4.246 1.00 . A A . 208 MET CB 1 1
5 2338 1 1 5 MET CE C -25.582 -1.719 8.180 1.00 . A A . 208 MET CE 1 1
5 2339 1 1 5 MET CG C -25.383 -0.995 5.510 1.00 . A A . 208 MET CG 1 1
5 2340 1 1 5 MET H H -23.710 1.794 5.861 1.00 . A A . 208 MET H 1 1
5 2341 1 1 5 MET HA H -22.748 -0.149 5.180 1.00 . A A . 208 MET HA 1 1
5 2342 1 1 5 MET HB2 H -25.247 -0.351 3.492 1.00 . A A . 208 MET HB2 1 1
5 2343 1 1 5 MET HB3 H -24.174 -1.681 3.906 1.00 . A A . 208 MET HB3 1 1
5 2344 1 1 5 MET HE1 H -26.029 -0.745 8.316 1.00 . A A . 208 MET HE1 1 1
5 2345 1 1 5 MET HE2 H -25.096 -2.023 9.093 1.00 . A A . 208 MET HE2 1 1
5 2346 1 1 5 MET HE3 H -26.349 -2.434 7.924 1.00 . A A . 208 MET HE3 1 1
5 2347 1 1 5 MET HG2 H -25.832 -0.067 5.829 1.00 . A A . 208 MET HG2 1 1
5 2348 1 1 5 MET HG3 H -26.161 -1.712 5.287 1.00 . A A . 208 MET HG3 1 1
5 2349 1 1 5 MET N N -23.934 1.523 4.946 1.00 . A A . 208 MET N 1 1
5 2350 1 1 5 MET O O -22.856 -0.328 2.181 1.00 . A A . 208 MET O 1 1
5 2351 1 1 5 MET SD S -24.374 -1.640 6.858 1.00 . A A . 208 MET SD 1 1
5 2352 1 1 6 ASN C C -19.997 0.618 1.644 1.00 . A A . 209 ASN C 1 1
5 2353 1 1 6 ASN CA C -21.023 1.722 1.880 1.00 . A A . 209 ASN CA 1 1
5 2354 1 1 6 ASN CB C -20.316 3.075 1.998 1.00 . A A . 209 ASN CB 1 1
5 2355 1 1 6 ASN CG C -21.288 4.239 2.060 1.00 . A A . 209 ASN CG 1 1
5 2356 1 1 6 ASN H H -21.705 2.029 3.863 1.00 . A A . 209 ASN H 1 1
5 2357 1 1 6 ASN HA H -21.700 1.753 1.039 1.00 . A A . 209 ASN HA 1 1
5 2358 1 1 6 ASN HB2 H -19.717 3.083 2.896 1.00 . A A . 209 ASN HB2 1 1
5 2359 1 1 6 ASN HB3 H -19.673 3.212 1.141 1.00 . A A . 209 ASN HB3 1 1
5 2360 1 1 6 ASN HD21 H -22.596 3.248 0.937 1.00 . A A . 209 ASN HD21 1 1
5 2361 1 1 6 ASN HD22 H -23.084 4.828 1.438 1.00 . A A . 209 ASN HD22 1 1
5 2362 1 1 6 ASN N N -21.810 1.450 3.078 1.00 . A A . 209 ASN N 1 1
5 2363 1 1 6 ASN ND2 N -22.438 4.090 1.414 1.00 . A A . 209 ASN ND2 1 1
5 2364 1 1 6 ASN O O -19.071 0.439 2.436 1.00 . A A . 209 ASN O 1 1
5 2365 1 1 6 ASN OD1 O -21.004 5.264 2.680 1.00 . A A . 209 ASN OD1 1 1
5 2366 1 1 7 ASP C C -17.980 -0.684 -0.425 1.00 . A A . 210 ASP C 1 1
5 2367 1 1 7 ASP CA C -19.263 -1.208 0.207 1.00 . A A . 210 ASP CA 1 1
5 2368 1 1 7 ASP CB C -19.953 -2.173 -0.754 1.00 . A A . 210 ASP CB 1 1
5 2369 1 1 7 ASP CG C -21.001 -3.027 -0.067 1.00 . A A . 210 ASP CG 1 1
5 2370 1 1 7 ASP H H -20.923 0.075 -0.043 1.00 . A A . 210 ASP H 1 1
5 2371 1 1 7 ASP HA H -19.016 -1.735 1.116 1.00 . A A . 210 ASP HA 1 1
5 2372 1 1 7 ASP HB2 H -20.435 -1.607 -1.538 1.00 . A A . 210 ASP HB2 1 1
5 2373 1 1 7 ASP HB3 H -19.212 -2.820 -1.189 1.00 . A A . 210 ASP HB3 1 1
5 2374 1 1 7 ASP N N -20.168 -0.118 0.551 1.00 . A A . 210 ASP N 1 1
5 2375 1 1 7 ASP O O -16.994 -1.412 -0.545 1.00 . A A . 210 ASP O 1 1
5 2376 1 1 7 ASP OD1 O -22.172 -2.598 -0.011 1.00 . A A . 210 ASP OD1 1 1
5 2377 1 1 7 ASP OD2 O -20.649 -4.125 0.414 1.00 . A A . 210 ASP OD2 1 1
5 2378 1 1 8 THR C C -15.616 1.114 -0.552 1.00 . A A . 211 THR C 1 1
5 2379 1 1 8 THR CA C -16.841 1.200 -1.457 1.00 . A A . 211 THR CA 1 1
5 2380 1 1 8 THR CB C -17.116 2.679 -1.794 1.00 . A A . 211 THR CB 1 1
5 2381 1 1 8 THR CG2 C -15.897 3.331 -2.429 1.00 . A A . 211 THR CG2 1 1
5 2382 1 1 8 THR H H -18.824 1.098 -0.725 1.00 . A A . 211 THR H 1 1
5 2383 1 1 8 THR HA H -16.634 0.677 -2.378 1.00 . A A . 211 THR HA 1 1
5 2384 1 1 8 THR HB H -17.349 3.203 -0.878 1.00 . A A . 211 THR HB 1 1
5 2385 1 1 8 THR HG1 H -18.338 1.950 -3.158 1.00 . A A . 211 THR HG1 1 1
5 2386 1 1 8 THR HG21 H -15.085 3.347 -1.717 1.00 . A A . 211 THR HG21 1 1
5 2387 1 1 8 THR HG22 H -16.139 4.341 -2.722 1.00 . A A . 211 THR HG22 1 1
5 2388 1 1 8 THR HG23 H -15.599 2.767 -3.301 1.00 . A A . 211 THR HG23 1 1
5 2389 1 1 8 THR N N -18.002 0.576 -0.837 1.00 . A A . 211 THR N 1 1
5 2390 1 1 8 THR O O -14.555 0.650 -0.970 1.00 . A A . 211 THR O 1 1
5 2391 1 1 8 THR OG1 O -18.232 2.779 -2.685 1.00 . A A . 211 THR OG1 1 1
5 2392 1 1 9 THR C C -14.045 0.167 1.789 1.00 . A A . 212 THR C 1 1
5 2393 1 1 9 THR CA C -14.685 1.548 1.666 1.00 . A A . 212 THR CA 1 1
5 2394 1 1 9 THR CB C -15.174 1.998 3.055 1.00 . A A . 212 THR CB 1 1
5 2395 1 1 9 THR CG2 C -14.013 2.102 4.034 1.00 . A A . 212 THR CG2 1 1
5 2396 1 1 9 THR H H -16.651 1.901 0.967 1.00 . A A . 212 THR H 1 1
5 2397 1 1 9 THR HA H -13.935 2.250 1.330 1.00 . A A . 212 THR HA 1 1
5 2398 1 1 9 THR HB H -15.875 1.266 3.428 1.00 . A A . 212 THR HB 1 1
5 2399 1 1 9 THR HG1 H -15.492 3.857 3.633 1.00 . A A . 212 THR HG1 1 1
5 2400 1 1 9 THR HG21 H -14.381 2.423 4.997 1.00 . A A . 212 THR HG21 1 1
5 2401 1 1 9 THR HG22 H -13.295 2.818 3.665 1.00 . A A . 212 THR HG22 1 1
5 2402 1 1 9 THR HG23 H -13.539 1.135 4.133 1.00 . A A . 212 THR HG23 1 1
5 2403 1 1 9 THR N N -15.776 1.558 0.694 1.00 . A A . 212 THR N 1 1
5 2404 1 1 9 THR O O -12.863 0.053 2.117 1.00 . A A . 212 THR O 1 1
5 2405 1 1 9 THR OG1 O -15.830 3.268 2.956 1.00 . A A . 212 THR OG1 1 1
5 2406 1 1 10 VAL C C -13.071 -2.420 0.758 1.00 . A A . 213 VAL C 1 1
5 2407 1 1 10 VAL CA C -14.319 -2.244 1.618 1.00 . A A . 213 VAL CA 1 1
5 2408 1 1 10 VAL CB C -15.383 -3.271 1.181 1.00 . A A . 213 VAL CB 1 1
5 2409 1 1 10 VAL CG1 C -14.854 -4.691 1.331 1.00 . A A . 213 VAL CG1 1 1
5 2410 1 1 10 VAL CG2 C -16.663 -3.086 1.982 1.00 . A A . 213 VAL CG2 1 1
5 2411 1 1 10 VAL H H -15.759 -0.729 1.270 1.00 . A A . 213 VAL H 1 1
5 2412 1 1 10 VAL HA H -14.064 -2.438 2.650 1.00 . A A . 213 VAL HA 1 1
5 2413 1 1 10 VAL HB H -15.609 -3.104 0.139 1.00 . A A . 213 VAL HB 1 1
5 2414 1 1 10 VAL HG11 H -14.610 -4.877 2.366 1.00 . A A . 213 VAL HG11 1 1
5 2415 1 1 10 VAL HG12 H -13.968 -4.811 0.725 1.00 . A A . 213 VAL HG12 1 1
5 2416 1 1 10 VAL HG13 H -15.608 -5.393 1.008 1.00 . A A . 213 VAL HG13 1 1
5 2417 1 1 10 VAL HG21 H -16.451 -3.215 3.034 1.00 . A A . 213 VAL HG21 1 1
5 2418 1 1 10 VAL HG22 H -17.393 -3.817 1.669 1.00 . A A . 213 VAL HG22 1 1
5 2419 1 1 10 VAL HG23 H -17.053 -2.094 1.814 1.00 . A A . 213 VAL HG23 1 1
5 2420 1 1 10 VAL N N -14.826 -0.879 1.529 1.00 . A A . 213 VAL N 1 1
5 2421 1 1 10 VAL O O -12.120 -3.094 1.155 1.00 . A A . 213 VAL O 1 1
5 2422 1 1 11 TRP C C -10.882 -0.860 -0.979 1.00 . A A . 214 TRP C 1 1
5 2423 1 1 11 TRP CA C -11.953 -1.887 -1.338 1.00 . A A . 214 TRP CA 1 1
5 2424 1 1 11 TRP CB C -12.420 -1.676 -2.778 1.00 . A A . 214 TRP CB 1 1
5 2425 1 1 11 TRP CD1 C -14.779 -2.654 -2.989 1.00 . A A . 214 TRP CD1 1 1
5 2426 1 1 11 TRP CD2 C -13.187 -3.871 -3.986 1.00 . A A . 214 TRP CD2 1 1
5 2427 1 1 11 TRP CE2 C -14.425 -4.512 -4.175 1.00 . A A . 214 TRP CE2 1 1
5 2428 1 1 11 TRP CE3 C -12.037 -4.454 -4.527 1.00 . A A . 214 TRP CE3 1 1
5 2429 1 1 11 TRP CG C -13.435 -2.684 -3.226 1.00 . A A . 214 TRP CG 1 1
5 2430 1 1 11 TRP CH2 C -13.406 -6.255 -5.399 1.00 . A A . 214 TRP CH2 1 1
5 2431 1 1 11 TRP CZ2 C -14.547 -5.707 -4.880 1.00 . A A . 214 TRP CZ2 1 1
5 2432 1 1 11 TRP CZ3 C -12.159 -5.639 -5.228 1.00 . A A . 214 TRP CZ3 1 1
5 2433 1 1 11 TRP H H -13.868 -1.284 -0.679 1.00 . A A . 214 TRP H 1 1
5 2434 1 1 11 TRP HA H -11.528 -2.876 -1.250 1.00 . A A . 214 TRP HA 1 1
5 2435 1 1 11 TRP HB2 H -12.861 -0.695 -2.867 1.00 . A A . 214 TRP HB2 1 1
5 2436 1 1 11 TRP HB3 H -11.568 -1.743 -3.438 1.00 . A A . 214 TRP HB3 1 1
5 2437 1 1 11 TRP HD1 H -15.283 -1.875 -2.434 1.00 . A A . 214 TRP HD1 1 1
5 2438 1 1 11 TRP HE1 H -16.340 -3.953 -3.525 1.00 . A A . 214 TRP HE1 1 1
5 2439 1 1 11 TRP HE3 H -11.068 -3.995 -4.405 1.00 . A A . 214 TRP HE3 1 1
5 2440 1 1 11 TRP HH2 H -13.453 -7.179 -5.954 1.00 . A A . 214 TRP HH2 1 1
5 2441 1 1 11 TRP HZ2 H -15.500 -6.192 -5.023 1.00 . A A . 214 TRP HZ2 1 1
5 2442 1 1 11 TRP HZ3 H -11.281 -6.106 -5.653 1.00 . A A . 214 TRP HZ3 1 1
5 2443 1 1 11 TRP N N -13.082 -1.805 -0.420 1.00 . A A . 214 TRP N 1 1
5 2444 1 1 11 TRP NE1 N -15.383 -3.750 -3.557 1.00 . A A . 214 TRP NE1 1 1
5 2445 1 1 11 TRP O O -9.710 -1.040 -1.305 1.00 . A A . 214 TRP O 1 1
5 2446 1 1 12 ILE C C -9.234 0.680 0.941 1.00 . A A . 215 ILE C 1 1
5 2447 1 1 12 ILE CA C -10.354 1.266 0.088 1.00 . A A . 215 ILE CA 1 1
5 2448 1 1 12 ILE CB C -11.065 2.408 0.854 1.00 . A A . 215 ILE CB 1 1
5 2449 1 1 12 ILE CD1 C -12.652 2.902 -1.083 1.00 . A A . 215 ILE CD1 1 1
5 2450 1 1 12 ILE CG1 C -11.615 3.448 -0.128 1.00 . A A . 215 ILE CG1 1 1
5 2451 1 1 12 ILE CG2 C -10.124 3.072 1.854 1.00 . A A . 215 ILE CG2 1 1
5 2452 1 1 12 ILE H H -12.241 0.315 -0.090 1.00 . A A . 215 ILE H 1 1
5 2453 1 1 12 ILE HA H -9.921 1.682 -0.812 1.00 . A A . 215 ILE HA 1 1
5 2454 1 1 12 ILE HB H -11.886 1.978 1.406 1.00 . A A . 215 ILE HB 1 1
5 2455 1 1 12 ILE HD11 H -12.950 3.677 -1.772 1.00 . A A . 215 ILE HD11 1 1
5 2456 1 1 12 ILE HD12 H -13.514 2.567 -0.524 1.00 . A A . 215 ILE HD12 1 1
5 2457 1 1 12 ILE HD13 H -12.235 2.071 -1.632 1.00 . A A . 215 ILE HD13 1 1
5 2458 1 1 12 ILE HG12 H -12.072 4.250 0.431 1.00 . A A . 215 ILE HG12 1 1
5 2459 1 1 12 ILE HG13 H -10.799 3.844 -0.715 1.00 . A A . 215 ILE HG13 1 1
5 2460 1 1 12 ILE HG21 H -9.226 3.394 1.344 1.00 . A A . 215 ILE HG21 1 1
5 2461 1 1 12 ILE HG22 H -9.864 2.366 2.629 1.00 . A A . 215 ILE HG22 1 1
5 2462 1 1 12 ILE HG23 H -10.614 3.927 2.294 1.00 . A A . 215 ILE HG23 1 1
5 2463 1 1 12 ILE N N -11.291 0.221 -0.315 1.00 . A A . 215 ILE N 1 1
5 2464 1 1 12 ILE O O -8.067 1.032 0.772 1.00 . A A . 215 ILE O 1 1
5 2465 1 1 13 SER C C -7.575 -1.566 1.853 1.00 . A A . 216 SER C 1 1
5 2466 1 1 13 SER CA C -8.608 -0.857 2.715 1.00 . A A . 216 SER CA 1 1
5 2467 1 1 13 SER CB C -9.283 -1.856 3.659 1.00 . A A . 216 SER CB 1 1
5 2468 1 1 13 SER H H -10.542 -0.449 1.954 1.00 . A A . 216 SER H 1 1
5 2469 1 1 13 SER HA H -8.117 -0.090 3.297 1.00 . A A . 216 SER HA 1 1
5 2470 1 1 13 SER HB2 H -8.534 -2.315 4.287 1.00 . A A . 216 SER HB2 1 1
5 2471 1 1 13 SER HB3 H -10.000 -1.337 4.276 1.00 . A A . 216 SER HB3 1 1
5 2472 1 1 13 SER HG H -10.062 -2.595 2.021 1.00 . A A . 216 SER HG 1 1
5 2473 1 1 13 SER N N -9.595 -0.216 1.857 1.00 . A A . 216 SER N 1 1
5 2474 1 1 13 SER O O -6.389 -1.613 2.181 1.00 . A A . 216 SER O 1 1
5 2475 1 1 13 SER OG O -9.953 -2.870 2.933 1.00 . A A . 216 SER OG 1 1
5 2476 1 1 14 VAL C C -6.375 -1.794 -1.008 1.00 . A A . 217 VAL C 1 1
5 2477 1 1 14 VAL CA C -7.190 -2.802 -0.208 1.00 . A A . 217 VAL CA 1 1
5 2478 1 1 14 VAL CB C -8.019 -3.665 -1.176 1.00 . A A . 217 VAL CB 1 1
5 2479 1 1 14 VAL CG1 C -7.118 -4.361 -2.181 1.00 . A A . 217 VAL CG1 1 1
5 2480 1 1 14 VAL CG2 C -8.857 -4.672 -0.403 1.00 . A A . 217 VAL CG2 1 1
5 2481 1 1 14 VAL H H -9.006 -2.048 0.545 1.00 . A A . 217 VAL H 1 1
5 2482 1 1 14 VAL HA H -6.523 -3.445 0.346 1.00 . A A . 217 VAL HA 1 1
5 2483 1 1 14 VAL HB H -8.691 -3.015 -1.718 1.00 . A A . 217 VAL HB 1 1
5 2484 1 1 14 VAL HG11 H -7.718 -4.969 -2.841 1.00 . A A . 217 VAL HG11 1 1
5 2485 1 1 14 VAL HG12 H -6.410 -4.985 -1.657 1.00 . A A . 217 VAL HG12 1 1
5 2486 1 1 14 VAL HG13 H -6.586 -3.618 -2.758 1.00 . A A . 217 VAL HG13 1 1
5 2487 1 1 14 VAL HG21 H -9.287 -5.386 -1.090 1.00 . A A . 217 VAL HG21 1 1
5 2488 1 1 14 VAL HG22 H -9.647 -4.154 0.121 1.00 . A A . 217 VAL HG22 1 1
5 2489 1 1 14 VAL HG23 H -8.231 -5.189 0.310 1.00 . A A . 217 VAL HG23 1 1
5 2490 1 1 14 VAL N N -8.048 -2.111 0.736 1.00 . A A . 217 VAL N 1 1
5 2491 1 1 14 VAL O O -5.237 -2.059 -1.395 1.00 . A A . 217 VAL O 1 1
5 2492 1 1 15 ALA C C -5.047 0.868 -1.292 1.00 . A A . 218 ALA C 1 1
5 2493 1 1 15 ALA CA C -6.325 0.433 -1.989 1.00 . A A . 218 ALA CA 1 1
5 2494 1 1 15 ALA CB C -7.270 1.618 -2.134 1.00 . A A . 218 ALA CB 1 1
5 2495 1 1 15 ALA H H -7.884 -0.489 -0.906 1.00 . A A . 218 ALA H 1 1
5 2496 1 1 15 ALA HA H -6.088 0.061 -2.975 1.00 . A A . 218 ALA HA 1 1
5 2497 1 1 15 ALA HB1 H -6.827 2.355 -2.788 1.00 . A A . 218 ALA HB1 1 1
5 2498 1 1 15 ALA HB2 H -7.444 2.059 -1.161 1.00 . A A . 218 ALA HB2 1 1
5 2499 1 1 15 ALA HB3 H -8.209 1.283 -2.551 1.00 . A A . 218 ALA HB3 1 1
5 2500 1 1 15 ALA N N -6.976 -0.633 -1.244 1.00 . A A . 218 ALA N 1 1
5 2501 1 1 15 ALA O O -4.024 1.109 -1.934 1.00 . A A . 218 ALA O 1 1
5 2502 1 1 16 VAL C C -2.842 0.352 0.710 1.00 . A A . 219 VAL C 1 1
5 2503 1 1 16 VAL CA C -3.971 1.368 0.831 1.00 . A A . 219 VAL CA 1 1
5 2504 1 1 16 VAL CB C -4.361 1.536 2.311 1.00 . A A . 219 VAL CB 1 1
5 2505 1 1 16 VAL CG1 C -3.209 2.122 3.109 1.00 . A A . 219 VAL CG1 1 1
5 2506 1 1 16 VAL CG2 C -5.599 2.410 2.434 1.00 . A A . 219 VAL CG2 1 1
5 2507 1 1 16 VAL H H -5.962 0.756 0.479 1.00 . A A . 219 VAL H 1 1
5 2508 1 1 16 VAL HA H -3.625 2.322 0.460 1.00 . A A . 219 VAL HA 1 1
5 2509 1 1 16 VAL HB H -4.592 0.562 2.716 1.00 . A A . 219 VAL HB 1 1
5 2510 1 1 16 VAL HG11 H -2.951 3.092 2.707 1.00 . A A . 219 VAL HG11 1 1
5 2511 1 1 16 VAL HG12 H -2.355 1.466 3.045 1.00 . A A . 219 VAL HG12 1 1
5 2512 1 1 16 VAL HG13 H -3.506 2.230 4.141 1.00 . A A . 219 VAL HG13 1 1
5 2513 1 1 16 VAL HG21 H -5.324 3.443 2.277 1.00 . A A . 219 VAL HG21 1 1
5 2514 1 1 16 VAL HG22 H -6.026 2.294 3.418 1.00 . A A . 219 VAL HG22 1 1
5 2515 1 1 16 VAL HG23 H -6.323 2.114 1.687 1.00 . A A . 219 VAL HG23 1 1
5 2516 1 1 16 VAL N N -5.116 0.963 0.031 1.00 . A A . 219 VAL N 1 1
5 2517 1 1 16 VAL O O -1.668 0.720 0.681 1.00 . A A . 219 VAL O 1 1
5 2518 1 1 17 LEU C C -1.373 -1.765 -0.735 1.00 . A A . 220 LEU C 1 1
5 2519 1 1 17 LEU CA C -2.211 -1.992 0.508 1.00 . A A . 220 LEU CA 1 1
5 2520 1 1 17 LEU CB C -2.890 -3.359 0.427 1.00 . A A . 220 LEU CB 1 1
5 2521 1 1 17 LEU CD1 C -4.591 -4.978 1.292 1.00 . A A . 220 LEU CD1 1 1
5 2522 1 1 17 LEU CD2 C -3.608 -3.259 2.823 1.00 . A A . 220 LEU CD2 1 1
5 2523 1 1 17 LEU CG C -4.048 -3.562 1.397 1.00 . A A . 220 LEU CG 1 1
5 2524 1 1 17 LEU H H -4.155 -1.162 0.684 1.00 . A A . 220 LEU H 1 1
5 2525 1 1 17 LEU HA H -1.569 -1.963 1.376 1.00 . A A . 220 LEU HA 1 1
5 2526 1 1 17 LEU HB2 H -3.260 -3.493 -0.579 1.00 . A A . 220 LEU HB2 1 1
5 2527 1 1 17 LEU HB3 H -2.147 -4.119 0.624 1.00 . A A . 220 LEU HB3 1 1
5 2528 1 1 17 LEU HD11 H -4.963 -5.147 0.293 1.00 . A A . 220 LEU HD11 1 1
5 2529 1 1 17 LEU HD12 H -5.393 -5.110 2.002 1.00 . A A . 220 LEU HD12 1 1
5 2530 1 1 17 LEU HD13 H -3.801 -5.683 1.507 1.00 . A A . 220 LEU HD13 1 1
5 2531 1 1 17 LEU HD21 H -3.318 -2.220 2.897 1.00 . A A . 220 LEU HD21 1 1
5 2532 1 1 17 LEU HD22 H -2.764 -3.884 3.078 1.00 . A A . 220 LEU HD22 1 1
5 2533 1 1 17 LEU HD23 H -4.423 -3.456 3.503 1.00 . A A . 220 LEU HD23 1 1
5 2534 1 1 17 LEU HG H -4.843 -2.877 1.136 1.00 . A A . 220 LEU HG 1 1
5 2535 1 1 17 LEU N N -3.203 -0.929 0.642 1.00 . A A . 220 LEU N 1 1
5 2536 1 1 17 LEU O O -0.156 -1.954 -0.723 1.00 . A A . 220 LEU O 1 1
5 2537 1 1 18 SER C C -0.236 -0.083 -2.837 1.00 . A A . 221 SER C 1 1
5 2538 1 1 18 SER CA C -1.358 -1.085 -3.069 1.00 . A A . 221 SER CA 1 1
5 2539 1 1 18 SER CB C -2.342 -0.543 -4.107 1.00 . A A . 221 SER CB 1 1
5 2540 1 1 18 SER H H -3.015 -1.255 -1.755 1.00 . A A . 221 SER H 1 1
5 2541 1 1 18 SER HA H -0.934 -2.010 -3.428 1.00 . A A . 221 SER HA 1 1
5 2542 1 1 18 SER HB2 H -3.125 -1.268 -4.271 1.00 . A A . 221 SER HB2 1 1
5 2543 1 1 18 SER HB3 H -2.775 0.377 -3.742 1.00 . A A . 221 SER HB3 1 1
5 2544 1 1 18 SER HG H -0.826 -0.698 -5.337 1.00 . A A . 221 SER HG 1 1
5 2545 1 1 18 SER N N -2.039 -1.362 -1.810 1.00 . A A . 221 SER N 1 1
5 2546 1 1 18 SER O O 0.829 -0.167 -3.448 1.00 . A A . 221 SER O 1 1
5 2547 1 1 18 SER OG O -1.692 -0.284 -5.340 1.00 . A A . 221 SER OG 1 1
5 2548 1 1 19 ALA C C 1.596 1.272 -0.748 1.00 . A A . 222 ALA C 1 1
5 2549 1 1 19 ALA CA C 0.499 1.884 -1.614 1.00 . A A . 222 ALA CA 1 1
5 2550 1 1 19 ALA CB C -0.157 3.054 -0.893 1.00 . A A . 222 ALA CB 1 1
5 2551 1 1 19 ALA H H -1.374 0.913 -1.531 1.00 . A A . 222 ALA H 1 1
5 2552 1 1 19 ALA HA H 0.938 2.252 -2.531 1.00 . A A . 222 ALA HA 1 1
5 2553 1 1 19 ALA HB1 H -0.933 3.471 -1.518 1.00 . A A . 222 ALA HB1 1 1
5 2554 1 1 19 ALA HB2 H 0.586 3.811 -0.688 1.00 . A A . 222 ALA HB2 1 1
5 2555 1 1 19 ALA HB3 H -0.586 2.710 0.036 1.00 . A A . 222 ALA HB3 1 1
5 2556 1 1 19 ALA N N -0.493 0.879 -1.958 1.00 . A A . 222 ALA N 1 1
5 2557 1 1 19 ALA O O 2.777 1.566 -0.922 1.00 . A A . 222 ALA O 1 1
5 2558 1 1 20 VAL C C 3.199 -1.027 0.332 1.00 . A A . 223 VAL C 1 1
5 2559 1 1 20 VAL CA C 2.123 -0.250 1.090 1.00 . A A . 223 VAL CA 1 1
5 2560 1 1 20 VAL CB C 1.393 -1.200 2.063 1.00 . A A . 223 VAL CB 1 1
5 2561 1 1 20 VAL CG1 C 2.395 -1.961 2.920 1.00 . A A . 223 VAL CG1 1 1
5 2562 1 1 20 VAL CG2 C 0.425 -0.422 2.941 1.00 . A A . 223 VAL CG2 1 1
5 2563 1 1 20 VAL H H 0.234 0.199 0.251 1.00 . A A . 223 VAL H 1 1
5 2564 1 1 20 VAL HA H 2.605 0.521 1.675 1.00 . A A . 223 VAL HA 1 1
5 2565 1 1 20 VAL HB H 0.825 -1.918 1.486 1.00 . A A . 223 VAL HB 1 1
5 2566 1 1 20 VAL HG11 H 2.974 -2.622 2.295 1.00 . A A . 223 VAL HG11 1 1
5 2567 1 1 20 VAL HG12 H 1.869 -2.537 3.665 1.00 . A A . 223 VAL HG12 1 1
5 2568 1 1 20 VAL HG13 H 3.055 -1.259 3.409 1.00 . A A . 223 VAL HG13 1 1
5 2569 1 1 20 VAL HG21 H -0.320 0.053 2.321 1.00 . A A . 223 VAL HG21 1 1
5 2570 1 1 20 VAL HG22 H 0.965 0.331 3.494 1.00 . A A . 223 VAL HG22 1 1
5 2571 1 1 20 VAL HG23 H -0.058 -1.097 3.632 1.00 . A A . 223 VAL HG23 1 1
5 2572 1 1 20 VAL N N 1.189 0.406 0.180 1.00 . A A . 223 VAL N 1 1
5 2573 1 1 20 VAL O O 4.391 -0.831 0.568 1.00 . A A . 223 VAL O 1 1
5 2574 1 1 21 ILE C C 4.691 -1.783 -2.100 1.00 . A A . 224 ILE C 1 1
5 2575 1 1 21 ILE CA C 3.730 -2.698 -1.350 1.00 . A A . 224 ILE CA 1 1
5 2576 1 1 21 ILE CB C 3.018 -3.640 -2.346 1.00 . A A . 224 ILE CB 1 1
5 2577 1 1 21 ILE CD1 C 2.725 -2.443 -4.577 1.00 . A A . 224 ILE CD1 1 1
5 2578 1 1 21 ILE CG1 C 2.085 -2.853 -3.267 1.00 . A A . 224 ILE CG1 1 1
5 2579 1 1 21 ILE CG2 C 2.243 -4.713 -1.597 1.00 . A A . 224 ILE CG2 1 1
5 2580 1 1 21 ILE H H 1.819 -2.034 -0.716 1.00 . A A . 224 ILE H 1 1
5 2581 1 1 21 ILE HA H 4.299 -3.305 -0.659 1.00 . A A . 224 ILE HA 1 1
5 2582 1 1 21 ILE HB H 3.772 -4.128 -2.944 1.00 . A A . 224 ILE HB 1 1
5 2583 1 1 21 ILE HD11 H 3.006 -3.326 -5.132 1.00 . A A . 224 ILE HD11 1 1
5 2584 1 1 21 ILE HD12 H 3.605 -1.849 -4.378 1.00 . A A . 224 ILE HD12 1 1
5 2585 1 1 21 ILE HD13 H 2.022 -1.863 -5.156 1.00 . A A . 224 ILE HD13 1 1
5 2586 1 1 21 ILE HG12 H 1.221 -3.459 -3.497 1.00 . A A . 224 ILE HG12 1 1
5 2587 1 1 21 ILE HG13 H 1.764 -1.956 -2.759 1.00 . A A . 224 ILE HG13 1 1
5 2588 1 1 21 ILE HG21 H 2.925 -5.296 -0.995 1.00 . A A . 224 ILE HG21 1 1
5 2589 1 1 21 ILE HG22 H 1.746 -5.358 -2.305 1.00 . A A . 224 ILE HG22 1 1
5 2590 1 1 21 ILE HG23 H 1.509 -4.245 -0.958 1.00 . A A . 224 ILE HG23 1 1
5 2591 1 1 21 ILE N N 2.780 -1.911 -0.571 1.00 . A A . 224 ILE N 1 1
5 2592 1 1 21 ILE O O 5.857 -2.118 -2.303 1.00 . A A . 224 ILE O 1 1
5 2593 1 1 22 CYS C C 6.053 0.937 -2.294 1.00 . A A . 225 CYS C 1 1
5 2594 1 1 22 CYS CA C 5.001 0.349 -3.229 1.00 . A A . 225 CYS CA 1 1
5 2595 1 1 22 CYS CB C 4.123 1.470 -3.786 1.00 . A A . 225 CYS CB 1 1
5 2596 1 1 22 CYS H H 3.240 -0.433 -2.355 1.00 . A A . 225 CYS H 1 1
5 2597 1 1 22 CYS HA H 5.497 -0.154 -4.044 1.00 . A A . 225 CYS HA 1 1
5 2598 1 1 22 CYS HB2 H 3.315 1.035 -4.355 1.00 . A A . 225 CYS HB2 1 1
5 2599 1 1 22 CYS HB3 H 3.712 2.036 -2.964 1.00 . A A . 225 CYS HB3 1 1
5 2600 1 1 22 CYS HG H 5.448 1.947 -5.913 1.00 . A A . 225 CYS HG 1 1
5 2601 1 1 22 CYS N N 4.186 -0.630 -2.522 1.00 . A A . 225 CYS N 1 1
5 2602 1 1 22 CYS O O 7.172 1.239 -2.705 1.00 . A A . 225 CYS O 1 1
5 2603 1 1 22 CYS SG S 4.998 2.625 -4.867 1.00 . A A . 225 CYS SG 1 1
5 2604 1 1 23 LEU C C 7.730 0.733 0.311 1.00 . A A . 226 LEU C 1 1
5 2605 1 1 23 LEU CA C 6.558 1.657 -0.012 1.00 . A A . 226 LEU CA 1 1
5 2606 1 1 23 LEU CB C 5.766 1.958 1.264 1.00 . A A . 226 LEU CB 1 1
5 2607 1 1 23 LEU CD1 C 4.401 3.798 0.224 1.00 . A A . 226 LEU CD1 1 1
5 2608 1 1 23 LEU CD2 C 4.527 3.585 2.712 1.00 . A A . 226 LEU CD2 1 1
5 2609 1 1 23 LEU CG C 5.280 3.404 1.403 1.00 . A A . 226 LEU CG 1 1
5 2610 1 1 23 LEU H H 4.770 0.819 -0.766 1.00 . A A . 226 LEU H 1 1
5 2611 1 1 23 LEU HA H 6.948 2.586 -0.399 1.00 . A A . 226 LEU HA 1 1
5 2612 1 1 23 LEU HB2 H 4.903 1.306 1.290 1.00 . A A . 226 LEU HB2 1 1
5 2613 1 1 23 LEU HB3 H 6.393 1.731 2.113 1.00 . A A . 226 LEU HB3 1 1
5 2614 1 1 23 LEU HD11 H 3.481 3.233 0.256 1.00 . A A . 226 LEU HD11 1 1
5 2615 1 1 23 LEU HD12 H 4.921 3.588 -0.700 1.00 . A A . 226 LEU HD12 1 1
5 2616 1 1 23 LEU HD13 H 4.177 4.853 0.278 1.00 . A A . 226 LEU HD13 1 1
5 2617 1 1 23 LEU HD21 H 3.668 2.930 2.727 1.00 . A A . 226 LEU HD21 1 1
5 2618 1 1 23 LEU HD22 H 4.199 4.610 2.800 1.00 . A A . 226 LEU HD22 1 1
5 2619 1 1 23 LEU HD23 H 5.177 3.342 3.539 1.00 . A A . 226 LEU HD23 1 1
5 2620 1 1 23 LEU HG H 6.135 4.064 1.416 1.00 . A A . 226 LEU HG 1 1
5 2621 1 1 23 LEU N N 5.673 1.092 -1.026 1.00 . A A . 226 LEU N 1 1
5 2622 1 1 23 LEU O O 8.881 1.169 0.320 1.00 . A A . 226 LEU O 1 1
5 2623 1 1 24 ILE C C 9.572 -1.527 -0.156 1.00 . A A . 227 ILE C 1 1
5 2624 1 1 24 ILE CA C 8.484 -1.499 0.911 1.00 . A A . 227 ILE CA 1 1
5 2625 1 1 24 ILE CB C 7.931 -2.925 1.115 1.00 . A A . 227 ILE CB 1 1
5 2626 1 1 24 ILE CD1 C 7.457 -4.927 -0.374 1.00 . A A . 227 ILE CD1 1 1
5 2627 1 1 24 ILE CG1 C 7.267 -3.442 -0.159 1.00 . A A . 227 ILE CG1 1 1
5 2628 1 1 24 ILE CG2 C 6.953 -2.946 2.277 1.00 . A A . 227 ILE CG2 1 1
5 2629 1 1 24 ILE H H 6.503 -0.831 0.558 1.00 . A A . 227 ILE H 1 1
5 2630 1 1 24 ILE HA H 8.931 -1.182 1.843 1.00 . A A . 227 ILE HA 1 1
5 2631 1 1 24 ILE HB H 8.759 -3.572 1.366 1.00 . A A . 227 ILE HB 1 1
5 2632 1 1 24 ILE HD11 H 6.958 -5.227 -1.284 1.00 . A A . 227 ILE HD11 1 1
5 2633 1 1 24 ILE HD12 H 7.042 -5.469 0.461 1.00 . A A . 227 ILE HD12 1 1
5 2634 1 1 24 ILE HD13 H 8.514 -5.144 -0.456 1.00 . A A . 227 ILE HD13 1 1
5 2635 1 1 24 ILE HG12 H 6.205 -3.248 -0.108 1.00 . A A . 227 ILE HG12 1 1
5 2636 1 1 24 ILE HG13 H 7.680 -2.926 -1.011 1.00 . A A . 227 ILE HG13 1 1
5 2637 1 1 24 ILE HG21 H 6.124 -2.288 2.063 1.00 . A A . 227 ILE HG21 1 1
5 2638 1 1 24 ILE HG22 H 7.454 -2.613 3.173 1.00 . A A . 227 ILE HG22 1 1
5 2639 1 1 24 ILE HG23 H 6.587 -3.952 2.422 1.00 . A A . 227 ILE HG23 1 1
5 2640 1 1 24 ILE N N 7.438 -0.536 0.581 1.00 . A A . 227 ILE N 1 1
5 2641 1 1 24 ILE O O 10.749 -1.697 0.155 1.00 . A A . 227 ILE O 1 1
5 2642 1 1 25 ILE C C 11.048 -0.164 -2.422 1.00 . A A . 228 ILE C 1 1
5 2643 1 1 25 ILE CA C 10.126 -1.373 -2.517 1.00 . A A . 228 ILE CA 1 1
5 2644 1 1 25 ILE CB C 9.409 -1.364 -3.883 1.00 . A A . 228 ILE CB 1 1
5 2645 1 1 25 ILE CD1 C 7.483 -2.461 -5.139 1.00 . A A . 228 ILE CD1 1 1
5 2646 1 1 25 ILE CG1 C 8.465 -2.563 -3.992 1.00 . A A . 228 ILE CG1 1 1
5 2647 1 1 25 ILE CG2 C 10.425 -1.379 -5.017 1.00 . A A . 228 ILE CG2 1 1
5 2648 1 1 25 ILE H H 8.223 -1.224 -1.603 1.00 . A A . 228 ILE H 1 1
5 2649 1 1 25 ILE HA H 10.717 -2.274 -2.445 1.00 . A A . 228 ILE HA 1 1
5 2650 1 1 25 ILE HB H 8.835 -0.454 -3.959 1.00 . A A . 228 ILE HB 1 1
5 2651 1 1 25 ILE HD11 H 6.879 -1.573 -5.018 1.00 . A A . 228 ILE HD11 1 1
5 2652 1 1 25 ILE HD12 H 6.845 -3.332 -5.145 1.00 . A A . 228 ILE HD12 1 1
5 2653 1 1 25 ILE HD13 H 8.023 -2.403 -6.073 1.00 . A A . 228 ILE HD13 1 1
5 2654 1 1 25 ILE HG12 H 9.049 -3.459 -4.136 1.00 . A A . 228 ILE HG12 1 1
5 2655 1 1 25 ILE HG13 H 7.899 -2.652 -3.076 1.00 . A A . 228 ILE HG13 1 1
5 2656 1 1 25 ILE HG21 H 11.037 -2.267 -4.941 1.00 . A A . 228 ILE HG21 1 1
5 2657 1 1 25 ILE HG22 H 11.054 -0.504 -4.952 1.00 . A A . 228 ILE HG22 1 1
5 2658 1 1 25 ILE HG23 H 9.907 -1.380 -5.965 1.00 . A A . 228 ILE HG23 1 1
5 2659 1 1 25 ILE N N 9.174 -1.366 -1.414 1.00 . A A . 228 ILE N 1 1
5 2660 1 1 25 ILE O O 12.241 -0.251 -2.710 1.00 . A A . 228 ILE O 1 1
5 2661 1 1 26 VAL C C 12.372 2.014 -0.864 1.00 . A A . 229 VAL C 1 1
5 2662 1 1 26 VAL CA C 11.234 2.198 -1.862 1.00 . A A . 229 VAL CA 1 1
5 2663 1 1 26 VAL CB C 10.320 3.347 -1.392 1.00 . A A . 229 VAL CB 1 1
5 2664 1 1 26 VAL CG1 C 11.136 4.587 -1.055 1.00 . A A . 229 VAL CG1 1 1
5 2665 1 1 26 VAL CG2 C 9.278 3.662 -2.455 1.00 . A A . 229 VAL CG2 1 1
5 2666 1 1 26 VAL H H 9.519 0.966 -1.810 1.00 . A A . 229 VAL H 1 1
5 2667 1 1 26 VAL HA H 11.646 2.461 -2.825 1.00 . A A . 229 VAL HA 1 1
5 2668 1 1 26 VAL HB H 9.804 3.025 -0.500 1.00 . A A . 229 VAL HB 1 1
5 2669 1 1 26 VAL HG11 H 11.802 4.367 -0.234 1.00 . A A . 229 VAL HG11 1 1
5 2670 1 1 26 VAL HG12 H 10.468 5.389 -0.773 1.00 . A A . 229 VAL HG12 1 1
5 2671 1 1 26 VAL HG13 H 11.712 4.885 -1.917 1.00 . A A . 229 VAL HG13 1 1
5 2672 1 1 26 VAL HG21 H 9.771 3.996 -3.355 1.00 . A A . 229 VAL HG21 1 1
5 2673 1 1 26 VAL HG22 H 8.619 4.440 -2.093 1.00 . A A . 229 VAL HG22 1 1
5 2674 1 1 26 VAL HG23 H 8.702 2.774 -2.667 1.00 . A A . 229 VAL HG23 1 1
5 2675 1 1 26 VAL N N 10.477 0.964 -2.013 1.00 . A A . 229 VAL N 1 1
5 2676 1 1 26 VAL O O 13.506 2.423 -1.119 1.00 . A A . 229 VAL O 1 1
5 2677 1 1 27 TRP C C 14.023 0.064 0.855 1.00 . A A . 230 TRP C 1 1
5 2678 1 1 27 TRP CA C 13.061 1.152 1.303 1.00 . A A . 230 TRP CA 1 1
5 2679 1 1 27 TRP CB C 12.391 0.751 2.618 1.00 . A A . 230 TRP CB 1 1
5 2680 1 1 27 TRP CD1 C 12.624 2.928 3.948 1.00 . A A . 230 TRP CD1 1 1
5 2681 1 1 27 TRP CD2 C 10.521 2.189 3.749 1.00 . A A . 230 TRP CD2 1 1
5 2682 1 1 27 TRP CE2 C 10.508 3.383 4.494 1.00 . A A . 230 TRP CE2 1 1
5 2683 1 1 27 TRP CE3 C 9.311 1.541 3.495 1.00 . A A . 230 TRP CE3 1 1
5 2684 1 1 27 TRP CG C 11.882 1.917 3.406 1.00 . A A . 230 TRP CG 1 1
5 2685 1 1 27 TRP CH2 C 8.160 3.282 4.723 1.00 . A A . 230 TRP CH2 1 1
5 2686 1 1 27 TRP CZ2 C 9.331 3.941 4.987 1.00 . A A . 230 TRP CZ2 1 1
5 2687 1 1 27 TRP CZ3 C 8.143 2.093 3.986 1.00 . A A . 230 TRP CZ3 1 1
5 2688 1 1 27 TRP H H 11.147 1.081 0.411 1.00 . A A . 230 TRP H 1 1
5 2689 1 1 27 TRP HA H 13.616 2.067 1.454 1.00 . A A . 230 TRP HA 1 1
5 2690 1 1 27 TRP HB2 H 11.553 0.104 2.405 1.00 . A A . 230 TRP HB2 1 1
5 2691 1 1 27 TRP HB3 H 13.105 0.218 3.231 1.00 . A A . 230 TRP HB3 1 1
5 2692 1 1 27 TRP HD1 H 13.699 3.006 3.862 1.00 . A A . 230 TRP HD1 1 1
5 2693 1 1 27 TRP HE1 H 12.099 4.625 5.066 1.00 . A A . 230 TRP HE1 1 1
5 2694 1 1 27 TRP HE3 H 9.279 0.620 2.927 1.00 . A A . 230 TRP HE3 1 1
5 2695 1 1 27 TRP HH2 H 7.224 3.677 5.088 1.00 . A A . 230 TRP HH2 1 1
5 2696 1 1 27 TRP HZ2 H 9.327 4.857 5.558 1.00 . A A . 230 TRP HZ2 1 1
5 2697 1 1 27 TRP HZ3 H 7.197 1.604 3.801 1.00 . A A . 230 TRP HZ3 1 1
5 2698 1 1 27 TRP N N 12.063 1.397 0.271 1.00 . A A . 230 TRP N 1 1
5 2699 1 1 27 TRP NE1 N 11.805 3.816 4.600 1.00 . A A . 230 TRP NE1 1 1
5 2700 1 1 27 TRP O O 15.229 0.165 1.052 1.00 . A A . 230 TRP O 1 1
5 2701 1 1 28 ALA C C 15.216 -1.660 -1.354 1.00 . A A . 231 ALA C 1 1
5 2702 1 1 28 ALA CA C 14.265 -2.093 -0.244 1.00 . A A . 231 ALA CA 1 1
5 2703 1 1 28 ALA CB C 13.344 -3.195 -0.735 1.00 . A A . 231 ALA CB 1 1
5 2704 1 1 28 ALA H H 12.503 -0.982 0.108 1.00 . A A . 231 ALA H 1 1
5 2705 1 1 28 ALA HA H 14.846 -2.474 0.586 1.00 . A A . 231 ALA HA 1 1
5 2706 1 1 28 ALA HB1 H 12.633 -3.442 0.041 1.00 . A A . 231 ALA HB1 1 1
5 2707 1 1 28 ALA HB2 H 13.927 -4.068 -0.984 1.00 . A A . 231 ALA HB2 1 1
5 2708 1 1 28 ALA HB3 H 12.813 -2.851 -1.610 1.00 . A A . 231 ALA HB3 1 1
5 2709 1 1 28 ALA N N 13.472 -0.971 0.241 1.00 . A A . 231 ALA N 1 1
5 2710 1 1 28 ALA O O 16.065 -2.433 -1.794 1.00 . A A . 231 ALA O 1 1
5 2711 1 1 29 VAL C C 16.670 1.336 -2.325 1.00 . A A . 232 VAL C 1 1
5 2712 1 1 29 VAL CA C 15.906 0.127 -2.857 1.00 . A A . 232 VAL CA 1 1
5 2713 1 1 29 VAL CB C 15.081 0.502 -4.105 1.00 . A A . 232 VAL CB 1 1
5 2714 1 1 29 VAL CG1 C 15.921 1.274 -5.113 1.00 . A A . 232 VAL CG1 1 1
5 2715 1 1 29 VAL CG2 C 14.509 -0.756 -4.737 1.00 . A A . 232 VAL CG2 1 1
5 2716 1 1 29 VAL H H 14.342 0.133 -1.433 1.00 . A A . 232 VAL H 1 1
5 2717 1 1 29 VAL HA H 16.618 -0.639 -3.137 1.00 . A A . 232 VAL HA 1 1
5 2718 1 1 29 VAL HB H 14.259 1.130 -3.796 1.00 . A A . 232 VAL HB 1 1
5 2719 1 1 29 VAL HG11 H 15.331 1.480 -5.994 1.00 . A A . 232 VAL HG11 1 1
5 2720 1 1 29 VAL HG12 H 16.786 0.688 -5.385 1.00 . A A . 232 VAL HG12 1 1
5 2721 1 1 29 VAL HG13 H 16.245 2.206 -4.669 1.00 . A A . 232 VAL HG13 1 1
5 2722 1 1 29 VAL HG21 H 15.294 -1.493 -4.845 1.00 . A A . 232 VAL HG21 1 1
5 2723 1 1 29 VAL HG22 H 14.101 -0.519 -5.709 1.00 . A A . 232 VAL HG22 1 1
5 2724 1 1 29 VAL HG23 H 13.729 -1.154 -4.106 1.00 . A A . 232 VAL HG23 1 1
5 2725 1 1 29 VAL N N 15.056 -0.423 -1.809 1.00 . A A . 232 VAL N 1 1
5 2726 1 1 29 VAL O O 17.502 1.933 -3.011 1.00 . A A . 232 VAL O 1 1
5 2727 1 1 30 ALA C C 17.860 2.209 0.773 1.00 . A A . 233 ALA C 1 1
5 2728 1 1 30 ALA CA C 17.075 2.763 -0.404 1.00 . A A . 233 ALA CA 1 1
5 2729 1 1 30 ALA CB C 16.070 3.806 0.057 1.00 . A A . 233 ALA CB 1 1
5 2730 1 1 30 ALA H H 15.746 1.137 -0.572 1.00 . A A . 233 ALA H 1 1
5 2731 1 1 30 ALA HA H 17.756 3.220 -1.112 1.00 . A A . 233 ALA HA 1 1
5 2732 1 1 30 ALA HB1 H 16.592 4.614 0.551 1.00 . A A . 233 ALA HB1 1 1
5 2733 1 1 30 ALA HB2 H 15.373 3.353 0.746 1.00 . A A . 233 ALA HB2 1 1
5 2734 1 1 30 ALA HB3 H 15.534 4.192 -0.796 1.00 . A A . 233 ALA HB3 1 1
5 2735 1 1 30 ALA N N 16.409 1.658 -1.067 1.00 . A A . 233 ALA N 1 1
5 2736 1 1 30 ALA O O 18.533 2.933 1.505 1.00 . A A . 233 ALA O 1 1
5 2737 1 1 31 LEU C C 19.270 -0.912 1.289 1.00 . A A . 234 LEU C 1 1
5 2738 1 1 31 LEU CA C 18.416 0.145 1.975 1.00 . A A . 234 LEU CA 1 1
5 2739 1 1 31 LEU CB C 17.412 -0.543 2.906 1.00 . A A . 234 LEU CB 1 1
5 2740 1 1 31 LEU CD1 C 16.298 1.622 3.551 1.00 . A A . 234 LEU CD1 1 1
5 2741 1 1 31 LEU CD2 C 15.779 -0.479 4.791 1.00 . A A . 234 LEU CD2 1 1
5 2742 1 1 31 LEU CG C 16.857 0.302 4.056 1.00 . A A . 234 LEU CG 1 1
5 2743 1 1 31 LEU H H 17.130 0.412 0.337 1.00 . A A . 234 LEU H 1 1
5 2744 1 1 31 LEU HA H 19.045 0.817 2.536 1.00 . A A . 234 LEU HA 1 1
5 2745 1 1 31 LEU HB2 H 16.578 -0.877 2.309 1.00 . A A . 234 LEU HB2 1 1
5 2746 1 1 31 LEU HB3 H 17.890 -1.410 3.331 1.00 . A A . 234 LEU HB3 1 1
5 2747 1 1 31 LEU HD11 H 15.538 1.432 2.809 1.00 . A A . 234 LEU HD11 1 1
5 2748 1 1 31 LEU HD12 H 17.095 2.203 3.110 1.00 . A A . 234 LEU HD12 1 1
5 2749 1 1 31 LEU HD13 H 15.867 2.170 4.375 1.00 . A A . 234 LEU HD13 1 1
5 2750 1 1 31 LEU HD21 H 15.097 -0.914 4.070 1.00 . A A . 234 LEU HD21 1 1
5 2751 1 1 31 LEU HD22 H 15.236 0.186 5.447 1.00 . A A . 234 LEU HD22 1 1
5 2752 1 1 31 LEU HD23 H 16.237 -1.264 5.372 1.00 . A A . 234 LEU HD23 1 1
5 2753 1 1 31 LEU HG H 17.650 0.518 4.755 1.00 . A A . 234 LEU HG 1 1
5 2754 1 1 31 LEU N N 17.725 0.898 0.941 1.00 . A A . 234 LEU N 1 1
5 2755 1 1 31 LEU O O 19.851 -1.786 1.934 1.00 . A A . 234 LEU O 1 1
5 2756 1 1 32 LYS C C 21.227 -1.087 -1.585 1.00 . A A . 235 LYS C 1 1
5 2757 1 1 32 LYS CA C 20.061 -1.751 -0.861 1.00 . A A . 235 LYS CA 1 1
5 2758 1 1 32 LYS CB C 19.107 -2.370 -1.882 1.00 . A A . 235 LYS CB 1 1
5 2759 1 1 32 LYS CD C 18.568 -4.232 -0.283 1.00 . A A . 235 LYS CD 1 1
5 2760 1 1 32 LYS CE C 17.347 -5.121 -0.207 1.00 . A A . 235 LYS CE 1 1
5 2761 1 1 32 LYS CG C 18.893 -3.863 -1.717 1.00 . A A . 235 LYS CG 1 1
5 2762 1 1 32 LYS H H 18.858 -0.075 -0.473 1.00 . A A . 235 LYS H 1 1
5 2763 1 1 32 LYS HA H 20.432 -2.526 -0.226 1.00 . A A . 235 LYS HA 1 1
5 2764 1 1 32 LYS HB2 H 18.144 -1.887 -1.788 1.00 . A A . 235 LYS HB2 1 1
5 2765 1 1 32 LYS HB3 H 19.496 -2.190 -2.871 1.00 . A A . 235 LYS HB3 1 1
5 2766 1 1 32 LYS HD2 H 19.409 -4.749 0.151 1.00 . A A . 235 LYS HD2 1 1
5 2767 1 1 32 LYS HD3 H 18.371 -3.332 0.265 1.00 . A A . 235 LYS HD3 1 1
5 2768 1 1 32 LYS HE2 H 16.472 -4.517 -0.382 1.00 . A A . 235 LYS HE2 1 1
5 2769 1 1 32 LYS HE3 H 17.424 -5.873 -0.973 1.00 . A A . 235 LYS HE3 1 1
5 2770 1 1 32 LYS HG2 H 18.066 -4.159 -2.342 1.00 . A A . 235 LYS HG2 1 1
5 2771 1 1 32 LYS HG3 H 19.787 -4.385 -2.024 1.00 . A A . 235 LYS HG3 1 1
5 2772 1 1 32 LYS HZ1 H 17.150 -5.070 1.871 1.00 . A A . 235 LYS HZ1 1 1
5 2773 1 1 32 LYS HZ2 H 18.053 -6.382 1.301 1.00 . A A . 235 LYS HZ2 1 1
5 2774 1 1 32 LYS HZ3 H 16.369 -6.382 1.142 1.00 . A A . 235 LYS HZ3 1 1
5 2775 1 1 32 LYS N N 19.327 -0.811 -0.037 1.00 . A A . 235 LYS N 1 1
5 2776 1 1 32 LYS NZ N 17.221 -5.786 1.119 1.00 . A A . 235 LYS NZ 1 1
5 2777 1 1 32 LYS O O 22.174 -1.758 -1.997 1.00 . A A . 235 LYS O 1 1
5 2778 1 1 33 GLY C C 22.400 2.361 -1.919 1.00 . A A . 236 GLY C 1 1
5 2779 1 1 33 GLY CA C 22.209 0.951 -2.431 1.00 . A A . 236 GLY CA 1 1
5 2780 1 1 33 GLY H H 20.383 0.713 -1.381 1.00 . A A . 236 GLY H 1 1
5 2781 1 1 33 GLY HA2 H 23.136 0.410 -2.314 1.00 . A A . 236 GLY HA2 1 1
5 2782 1 1 33 GLY HA3 H 21.963 0.997 -3.475 1.00 . A A . 236 GLY HA3 1 1
5 2783 1 1 33 GLY N N 21.154 0.230 -1.740 1.00 . A A . 236 GLY N 1 1
5 2784 1 1 33 GLY O O 22.879 3.234 -2.642 1.00 . A A . 236 GLY O 1 1
5 2785 1 1 34 TYR C C 23.625 4.269 0.127 1.00 . A A . 237 TYR C 1 1
5 2786 1 1 34 TYR CA C 22.156 3.897 -0.053 1.00 . A A . 237 TYR CA 1 1
5 2787 1 1 34 TYR CB C 21.440 3.925 1.300 1.00 . A A . 237 TYR CB 1 1
5 2788 1 1 34 TYR CD1 C 21.884 1.710 2.431 1.00 . A A . 237 TYR CD1 1 1
5 2789 1 1 34 TYR CD2 C 22.961 3.652 3.297 1.00 . A A . 237 TYR CD2 1 1
5 2790 1 1 34 TYR CE1 C 22.491 0.936 3.401 1.00 . A A . 237 TYR CE1 1 1
5 2791 1 1 34 TYR CE2 C 23.572 2.885 4.270 1.00 . A A . 237 TYR CE2 1 1
5 2792 1 1 34 TYR CG C 22.107 3.079 2.362 1.00 . A A . 237 TYR CG 1 1
5 2793 1 1 34 TYR CZ C 23.335 1.528 4.318 1.00 . A A . 237 TYR CZ 1 1
5 2794 1 1 34 TYR H H 21.641 1.845 -0.156 1.00 . A A . 237 TYR H 1 1
5 2795 1 1 34 TYR HA H 21.692 4.619 -0.709 1.00 . A A . 237 TYR HA 1 1
5 2796 1 1 34 TYR HB2 H 21.400 4.941 1.659 1.00 . A A . 237 TYR HB2 1 1
5 2797 1 1 34 TYR HB3 H 20.435 3.559 1.168 1.00 . A A . 237 TYR HB3 1 1
5 2798 1 1 34 TYR HD1 H 21.223 1.248 1.712 1.00 . A A . 237 TYR HD1 1 1
5 2799 1 1 34 TYR HD2 H 23.144 4.715 3.257 1.00 . A A . 237 TYR HD2 1 1
5 2800 1 1 34 TYR HE1 H 22.305 -0.128 3.438 1.00 . A A . 237 TYR HE1 1 1
5 2801 1 1 34 TYR HE2 H 24.233 3.349 4.987 1.00 . A A . 237 TYR HE2 1 1
5 2802 1 1 34 TYR HH H 23.840 1.185 6.140 1.00 . A A . 237 TYR HH 1 1
5 2803 1 1 34 TYR N N 22.023 2.583 -0.671 1.00 . A A . 237 TYR N 1 1
5 2804 1 1 34 TYR O O 23.947 5.396 0.506 1.00 . A A . 237 TYR O 1 1
5 2805 1 1 34 TYR OH O 23.941 0.760 5.285 1.00 . A A . 237 TYR OH 1 1
5 2806 1 1 35 SER C C 26.519 4.183 -1.274 1.00 . A A . 238 SER C 1 1
5 2807 1 1 35 SER CA C 25.945 3.542 -0.013 1.00 . A A . 238 SER CA 1 1
5 2808 1 1 35 SER CB C 26.665 2.224 0.273 1.00 . A A . 238 SER CB 1 1
5 2809 1 1 35 SER H H 24.190 2.438 -0.440 1.00 . A A . 238 SER H 1 1
5 2810 1 1 35 SER HA H 26.099 4.212 0.818 1.00 . A A . 238 SER HA 1 1
5 2811 1 1 35 SER HB2 H 26.490 1.537 -0.541 1.00 . A A . 238 SER HB2 1 1
5 2812 1 1 35 SER HB3 H 27.724 2.407 0.367 1.00 . A A . 238 SER HB3 1 1
5 2813 1 1 35 SER HG H 25.644 2.264 1.945 1.00 . A A . 238 SER HG 1 1
5 2814 1 1 35 SER N N 24.510 3.316 -0.146 1.00 . A A . 238 SER N 1 1
5 2815 1 1 35 SER O O 27.395 5.045 -1.199 1.00 . A A . 238 SER O 1 1
5 2816 1 1 35 SER OG O 26.194 1.635 1.474 1.00 . A A . 238 SER OG 1 1
5 2817 1 1 36 MET C C 25.599 5.435 -4.180 1.00 . A A . 239 MET C 1 1
5 2818 1 1 36 MET CA C 26.484 4.287 -3.707 1.00 . A A . 239 MET CA 1 1
5 2819 1 1 36 MET CB C 26.509 3.183 -4.764 1.00 . A A . 239 MET CB 1 1
5 2820 1 1 36 MET CE C 28.120 1.584 -7.039 1.00 . A A . 239 MET CE 1 1
5 2821 1 1 36 MET CG C 27.397 2.006 -4.394 1.00 . A A . 239 MET CG 1 1
5 2822 1 1 36 MET H H 25.320 3.069 -2.426 1.00 . A A . 239 MET H 1 1
5 2823 1 1 36 MET HA H 27.488 4.658 -3.564 1.00 . A A . 239 MET HA 1 1
5 2824 1 1 36 MET HB2 H 25.504 2.817 -4.909 1.00 . A A . 239 MET HB2 1 1
5 2825 1 1 36 MET HB3 H 26.867 3.601 -5.692 1.00 . A A . 239 MET HB3 1 1
5 2826 1 1 36 MET HE1 H 28.185 0.918 -7.889 1.00 . A A . 239 MET HE1 1 1
5 2827 1 1 36 MET HE2 H 29.109 1.926 -6.775 1.00 . A A . 239 MET HE2 1 1
5 2828 1 1 36 MET HE3 H 27.501 2.431 -7.294 1.00 . A A . 239 MET HE3 1 1
5 2829 1 1 36 MET HG2 H 28.410 2.362 -4.266 1.00 . A A . 239 MET HG2 1 1
5 2830 1 1 36 MET HG3 H 27.044 1.585 -3.466 1.00 . A A . 239 MET HG3 1 1
5 2831 1 1 36 MET N N 26.019 3.756 -2.430 1.00 . A A . 239 MET N 1 1
5 2832 1 1 36 MET O O 25.358 5.597 -5.377 1.00 . A A . 239 MET O 1 1
5 2833 1 1 36 MET SD S 27.399 0.712 -5.651 1.00 . A A . 239 MET SD 1 1
5 2834 1 1 37 VAL C C 25.045 8.481 -4.234 1.00 . A A . 240 VAL C 1 1
5 2835 1 1 37 VAL CA C 24.261 7.367 -3.545 1.00 . A A . 240 VAL CA 1 1
5 2836 1 1 37 VAL CB C 23.583 7.923 -2.277 1.00 . A A . 240 VAL CB 1 1
5 2837 1 1 37 VAL CG1 C 22.374 7.077 -1.905 1.00 . A A . 240 VAL CG1 1 1
5 2838 1 1 37 VAL CG2 C 24.571 7.980 -1.122 1.00 . A A . 240 VAL CG2 1 1
5 2839 1 1 37 VAL H H 25.347 6.048 -2.296 1.00 . A A . 240 VAL H 1 1
5 2840 1 1 37 VAL HA H 23.488 7.021 -4.217 1.00 . A A . 240 VAL HA 1 1
5 2841 1 1 37 VAL HB H 23.242 8.927 -2.484 1.00 . A A . 240 VAL HB 1 1
5 2842 1 1 37 VAL HG11 H 22.689 6.059 -1.727 1.00 . A A . 240 VAL HG11 1 1
5 2843 1 1 37 VAL HG12 H 21.658 7.097 -2.714 1.00 . A A . 240 VAL HG12 1 1
5 2844 1 1 37 VAL HG13 H 21.918 7.473 -1.011 1.00 . A A . 240 VAL HG13 1 1
5 2845 1 1 37 VAL HG21 H 24.994 6.998 -0.963 1.00 . A A . 240 VAL HG21 1 1
5 2846 1 1 37 VAL HG22 H 24.060 8.303 -0.227 1.00 . A A . 240 VAL HG22 1 1
5 2847 1 1 37 VAL HG23 H 25.361 8.676 -1.359 1.00 . A A . 240 VAL HG23 1 1
5 2848 1 1 37 VAL N N 25.119 6.230 -3.232 1.00 . A A . 240 VAL N 1 1
5 2849 1 1 37 VAL O O 25.127 8.460 -5.480 1.00 . A A . 240 VAL O 1 1
5 2850 1 1 37 VAL OXT O 25.570 9.367 -3.525 1.00 . A A . 240 VAL OXT 1 1
6 2851 1 1 1 GLY C C -31.058 -5.036 -1.377 1.00 . A A . 204 GLY C 1 1
6 2852 1 1 1 GLY CA C -31.090 -6.469 -1.870 1.00 . A A . 204 GLY CA 1 1
6 2853 1 1 1 GLY H1 H -32.081 -8.272 -1.507 1.00 . A A . 204 GLY H1 1 1
6 2854 1 1 1 GLY H2 H -33.027 -6.900 -1.214 1.00 . A A . 204 GLY H2 1 1
6 2855 1 1 1 GLY H3 H -31.817 -7.343 -0.118 1.00 . A A . 204 GLY H3 1 1
6 2856 1 1 1 GLY HA2 H -30.107 -6.900 -1.756 1.00 . A A . 204 GLY HA2 1 1
6 2857 1 1 1 GLY HA3 H -31.353 -6.470 -2.919 1.00 . A A . 204 GLY HA3 1 1
6 2858 1 1 1 GLY N N -32.073 -7.305 -1.126 1.00 . A A . 204 GLY N 1 1
6 2859 1 1 1 GLY O O -31.668 -4.152 -1.977 1.00 . A A . 204 GLY O 1 1
6 2860 1 1 2 SER C C -28.811 -2.947 0.196 1.00 . A A . 205 SER C 1 1
6 2861 1 1 2 SER CA C -30.238 -3.473 0.301 1.00 . A A . 205 SER CA 1 1
6 2862 1 1 2 SER CB C -30.682 -3.492 1.763 1.00 . A A . 205 SER CB 1 1
6 2863 1 1 2 SER H H -29.878 -5.554 0.153 1.00 . A A . 205 SER H 1 1
6 2864 1 1 2 SER HA H -30.890 -2.818 -0.257 1.00 . A A . 205 SER HA 1 1
6 2865 1 1 2 SER HB2 H -30.050 -4.166 2.321 1.00 . A A . 205 SER HB2 1 1
6 2866 1 1 2 SER HB3 H -30.601 -2.497 2.176 1.00 . A A . 205 SER HB3 1 1
6 2867 1 1 2 SER HG H -32.069 -4.875 1.736 1.00 . A A . 205 SER HG 1 1
6 2868 1 1 2 SER N N -30.345 -4.808 -0.278 1.00 . A A . 205 SER N 1 1
6 2869 1 1 2 SER O O -27.849 -3.683 0.419 1.00 . A A . 205 SER O 1 1
6 2870 1 1 2 SER OG O -32.025 -3.927 1.882 1.00 . A A . 205 SER OG 1 1
6 2871 1 1 3 PHE C C -27.118 -0.076 0.879 1.00 . A A . 206 PHE C 1 1
6 2872 1 1 3 PHE CA C -27.376 -1.039 -0.277 1.00 . A A . 206 PHE CA 1 1
6 2873 1 1 3 PHE CB C -27.281 -0.296 -1.611 1.00 . A A . 206 PHE CB 1 1
6 2874 1 1 3 PHE CD1 C -26.421 -1.862 -3.376 1.00 . A A . 206 PHE CD1 1 1
6 2875 1 1 3 PHE CD2 C -28.748 -1.338 -3.363 1.00 . A A . 206 PHE CD2 1 1
6 2876 1 1 3 PHE CE1 C -26.609 -2.678 -4.475 1.00 . A A . 206 PHE CE1 1 1
6 2877 1 1 3 PHE CE2 C -28.941 -2.151 -4.462 1.00 . A A . 206 PHE CE2 1 1
6 2878 1 1 3 PHE CG C -27.488 -1.183 -2.806 1.00 . A A . 206 PHE CG 1 1
6 2879 1 1 3 PHE CZ C -27.870 -2.827 -5.017 1.00 . A A . 206 PHE CZ 1 1
6 2880 1 1 3 PHE H H -29.490 -1.134 -0.305 1.00 . A A . 206 PHE H 1 1
6 2881 1 1 3 PHE HA H -26.628 -1.818 -0.254 1.00 . A A . 206 PHE HA 1 1
6 2882 1 1 3 PHE HB2 H -28.035 0.478 -1.638 1.00 . A A . 206 PHE HB2 1 1
6 2883 1 1 3 PHE HB3 H -26.304 0.155 -1.696 1.00 . A A . 206 PHE HB3 1 1
6 2884 1 1 3 PHE HD1 H -25.435 -1.750 -2.952 1.00 . A A . 206 PHE HD1 1 1
6 2885 1 1 3 PHE HD2 H -29.586 -0.813 -2.928 1.00 . A A . 206 PHE HD2 1 1
6 2886 1 1 3 PHE HE1 H -25.770 -3.202 -4.910 1.00 . A A . 206 PHE HE1 1 1
6 2887 1 1 3 PHE HE2 H -29.928 -2.264 -4.884 1.00 . A A . 206 PHE HE2 1 1
6 2888 1 1 3 PHE HZ H -28.017 -3.464 -5.875 1.00 . A A . 206 PHE HZ 1 1
6 2889 1 1 3 PHE N N -28.684 -1.668 -0.143 1.00 . A A . 206 PHE N 1 1
6 2890 1 1 3 PHE O O -26.408 0.919 0.725 1.00 . A A . 206 PHE O 1 1
6 2891 1 1 4 THR C C -26.096 0.414 3.726 1.00 . A A . 207 THR C 1 1
6 2892 1 1 4 THR CA C -27.534 0.453 3.221 1.00 . A A . 207 THR CA 1 1
6 2893 1 1 4 THR CB C -28.472 0.002 4.355 1.00 . A A . 207 THR CB 1 1
6 2894 1 1 4 THR CG2 C -29.925 0.058 3.909 1.00 . A A . 207 THR CG2 1 1
6 2895 1 1 4 THR H H -28.247 -1.189 2.094 1.00 . A A . 207 THR H 1 1
6 2896 1 1 4 THR HA H -27.786 1.468 2.952 1.00 . A A . 207 THR HA 1 1
6 2897 1 1 4 THR HB H -28.342 0.670 5.196 1.00 . A A . 207 THR HB 1 1
6 2898 1 1 4 THR HG1 H -28.648 -1.561 5.544 1.00 . A A . 207 THR HG1 1 1
6 2899 1 1 4 THR HG21 H -30.176 1.068 3.624 1.00 . A A . 207 THR HG21 1 1
6 2900 1 1 4 THR HG22 H -30.563 -0.254 4.723 1.00 . A A . 207 THR HG22 1 1
6 2901 1 1 4 THR HG23 H -30.068 -0.601 3.067 1.00 . A A . 207 THR HG23 1 1
6 2902 1 1 4 THR N N -27.696 -0.382 2.035 1.00 . A A . 207 THR N 1 1
6 2903 1 1 4 THR O O -25.681 1.265 4.513 1.00 . A A . 207 THR O 1 1
6 2904 1 1 4 THR OG1 O -28.144 -1.333 4.760 1.00 . A A . 207 THR OG1 1 1
6 2905 1 1 5 MET C C -23.039 -0.849 2.449 1.00 . A A . 208 MET C 1 1
6 2906 1 1 5 MET CA C -23.948 -0.732 3.669 1.00 . A A . 208 MET CA 1 1
6 2907 1 1 5 MET CB C -23.785 -1.966 4.557 1.00 . A A . 208 MET CB 1 1
6 2908 1 1 5 MET CE C -24.983 -4.675 5.735 1.00 . A A . 208 MET CE 1 1
6 2909 1 1 5 MET CG C -24.631 -1.926 5.819 1.00 . A A . 208 MET CG 1 1
6 2910 1 1 5 MET H H -25.729 -1.223 2.639 1.00 . A A . 208 MET H 1 1
6 2911 1 1 5 MET HA H -23.666 0.147 4.230 1.00 . A A . 208 MET HA 1 1
6 2912 1 1 5 MET HB2 H -24.066 -2.841 3.990 1.00 . A A . 208 MET HB2 1 1
6 2913 1 1 5 MET HB3 H -22.748 -2.053 4.847 1.00 . A A . 208 MET HB3 1 1
6 2914 1 1 5 MET HE1 H -26.016 -4.494 5.477 1.00 . A A . 208 MET HE1 1 1
6 2915 1 1 5 MET HE2 H -24.896 -5.635 6.219 1.00 . A A . 208 MET HE2 1 1
6 2916 1 1 5 MET HE3 H -24.381 -4.666 4.837 1.00 . A A . 208 MET HE3 1 1
6 2917 1 1 5 MET HG2 H -24.352 -1.055 6.395 1.00 . A A . 208 MET HG2 1 1
6 2918 1 1 5 MET HG3 H -25.671 -1.852 5.539 1.00 . A A . 208 MET HG3 1 1
6 2919 1 1 5 MET N N -25.340 -0.578 3.265 1.00 . A A . 208 MET N 1 1
6 2920 1 1 5 MET O O -22.698 -1.951 2.020 1.00 . A A . 208 MET O 1 1
6 2921 1 1 5 MET SD S -24.413 -3.392 6.847 1.00 . A A . 208 MET SD 1 1
6 2922 1 1 6 ASN C C -20.445 -0.346 1.037 1.00 . A A . 209 ASN C 1 1
6 2923 1 1 6 ASN CA C -21.780 0.320 0.726 1.00 . A A . 209 ASN CA 1 1
6 2924 1 1 6 ASN CB C -21.550 1.759 0.263 1.00 . A A . 209 ASN CB 1 1
6 2925 1 1 6 ASN CG C -22.841 2.460 -0.113 1.00 . A A . 209 ASN CG 1 1
6 2926 1 1 6 ASN H H -22.959 1.144 2.279 1.00 . A A . 209 ASN H 1 1
6 2927 1 1 6 ASN HA H -22.269 -0.230 -0.064 1.00 . A A . 209 ASN HA 1 1
6 2928 1 1 6 ASN HB2 H -21.079 2.316 1.057 1.00 . A A . 209 ASN HB2 1 1
6 2929 1 1 6 ASN HB3 H -20.902 1.754 -0.602 1.00 . A A . 209 ASN HB3 1 1
6 2930 1 1 6 ASN HD21 H -22.658 1.846 -1.995 1.00 . A A . 209 ASN HD21 1 1
6 2931 1 1 6 ASN HD22 H -24.054 2.802 -1.650 1.00 . A A . 209 ASN HD22 1 1
6 2932 1 1 6 ASN N N -22.652 0.296 1.894 1.00 . A A . 209 ASN N 1 1
6 2933 1 1 6 ASN ND2 N -23.222 2.359 -1.381 1.00 . A A . 209 ASN ND2 1 1
6 2934 1 1 6 ASN O O -19.813 -0.047 2.051 1.00 . A A . 209 ASN O 1 1
6 2935 1 1 6 ASN OD1 O -23.489 3.082 0.729 1.00 . A A . 209 ASN OD1 1 1
6 2936 1 1 7 ASP C C -17.591 -1.133 -0.178 1.00 . A A . 210 ASP C 1 1
6 2937 1 1 7 ASP CA C -18.761 -1.958 0.342 1.00 . A A . 210 ASP CA 1 1
6 2938 1 1 7 ASP CB C -18.803 -3.303 -0.375 1.00 . A A . 210 ASP CB 1 1
6 2939 1 1 7 ASP CG C -20.088 -4.062 -0.109 1.00 . A A . 210 ASP CG 1 1
6 2940 1 1 7 ASP H H -20.568 -1.442 -0.630 1.00 . A A . 210 ASP H 1 1
6 2941 1 1 7 ASP HA H -18.626 -2.128 1.399 1.00 . A A . 210 ASP HA 1 1
6 2942 1 1 7 ASP HB2 H -18.717 -3.135 -1.435 1.00 . A A . 210 ASP HB2 1 1
6 2943 1 1 7 ASP HB3 H -17.973 -3.909 -0.042 1.00 . A A . 210 ASP HB3 1 1
6 2944 1 1 7 ASP N N -20.021 -1.248 0.159 1.00 . A A . 210 ASP N 1 1
6 2945 1 1 7 ASP O O -16.530 -1.672 -0.489 1.00 . A A . 210 ASP O 1 1
6 2946 1 1 7 ASP OD1 O -20.162 -4.759 0.925 1.00 . A A . 210 ASP OD1 1 1
6 2947 1 1 7 ASP OD2 O -21.023 -3.955 -0.930 1.00 . A A . 210 ASP OD2 1 1
6 2948 1 1 8 THR C C -15.476 0.909 0.066 1.00 . A A . 211 THR C 1 1
6 2949 1 1 8 THR CA C -16.748 1.072 -0.758 1.00 . A A . 211 THR CA 1 1
6 2950 1 1 8 THR CB C -17.201 2.544 -0.704 1.00 . A A . 211 THR CB 1 1
6 2951 1 1 8 THR CG2 C -16.096 3.476 -1.187 1.00 . A A . 211 THR CG2 1 1
6 2952 1 1 8 THR H H -18.662 0.548 -0.027 1.00 . A A . 211 THR H 1 1
6 2953 1 1 8 THR HA H -16.534 0.819 -1.787 1.00 . A A . 211 THR HA 1 1
6 2954 1 1 8 THR HB H -17.438 2.793 0.320 1.00 . A A . 211 THR HB 1 1
6 2955 1 1 8 THR HG1 H -18.359 3.606 -1.897 1.00 . A A . 211 THR HG1 1 1
6 2956 1 1 8 THR HG21 H -15.240 3.389 -0.533 1.00 . A A . 211 THR HG21 1 1
6 2957 1 1 8 THR HG22 H -16.454 4.495 -1.176 1.00 . A A . 211 THR HG22 1 1
6 2958 1 1 8 THR HG23 H -15.809 3.204 -2.192 1.00 . A A . 211 THR HG23 1 1
6 2959 1 1 8 THR N N -17.792 0.176 -0.279 1.00 . A A . 211 THR N 1 1
6 2960 1 1 8 THR O O -14.406 0.630 -0.473 1.00 . A A . 211 THR O 1 1
6 2961 1 1 8 THR OG1 O -18.371 2.728 -1.510 1.00 . A A . 211 THR OG1 1 1
6 2962 1 1 9 THR C C -13.741 -0.371 2.100 1.00 . A A . 212 THR C 1 1
6 2963 1 1 9 THR CA C -14.475 0.953 2.290 1.00 . A A . 212 THR CA 1 1
6 2964 1 1 9 THR CB C -14.919 1.069 3.760 1.00 . A A . 212 THR CB 1 1
6 2965 1 1 9 THR CG2 C -13.716 1.189 4.684 1.00 . A A . 212 THR CG2 1 1
6 2966 1 1 9 THR H H -16.494 1.278 1.747 1.00 . A A . 212 THR H 1 1
6 2967 1 1 9 THR HA H -13.793 1.764 2.077 1.00 . A A . 212 THR HA 1 1
6 2968 1 1 9 THR HB H -15.469 0.180 4.025 1.00 . A A . 212 THR HB 1 1
6 2969 1 1 9 THR HG1 H -16.534 1.967 4.451 1.00 . A A . 212 THR HG1 1 1
6 2970 1 1 9 THR HG21 H -13.097 0.309 4.586 1.00 . A A . 212 THR HG21 1 1
6 2971 1 1 9 THR HG22 H -14.053 1.280 5.705 1.00 . A A . 212 THR HG22 1 1
6 2972 1 1 9 THR HG23 H -13.141 2.065 4.415 1.00 . A A . 212 THR HG23 1 1
6 2973 1 1 9 THR N N -15.609 1.072 1.381 1.00 . A A . 212 THR N 1 1
6 2974 1 1 9 THR O O -12.542 -0.467 2.369 1.00 . A A . 212 THR O 1 1
6 2975 1 1 9 THR OG1 O -15.766 2.212 3.929 1.00 . A A . 212 THR OG1 1 1
6 2976 1 1 10 VAL C C -12.701 -2.605 0.425 1.00 . A A . 213 VAL C 1 1
6 2977 1 1 10 VAL CA C -13.854 -2.702 1.417 1.00 . A A . 213 VAL CA 1 1
6 2978 1 1 10 VAL CB C -14.882 -3.727 0.903 1.00 . A A . 213 VAL CB 1 1
6 2979 1 1 10 VAL CG1 C -14.246 -5.102 0.758 1.00 . A A . 213 VAL CG1 1 1
6 2980 1 1 10 VAL CG2 C -16.084 -3.785 1.834 1.00 . A A . 213 VAL CG2 1 1
6 2981 1 1 10 VAL H H -15.408 -1.263 1.426 1.00 . A A . 213 VAL H 1 1
6 2982 1 1 10 VAL HA H -13.469 -3.051 2.364 1.00 . A A . 213 VAL HA 1 1
6 2983 1 1 10 VAL HB H -15.223 -3.409 -0.070 1.00 . A A . 213 VAL HB 1 1
6 2984 1 1 10 VAL HG11 H -13.901 -5.443 1.723 1.00 . A A . 213 VAL HG11 1 1
6 2985 1 1 10 VAL HG12 H -13.411 -5.041 0.078 1.00 . A A . 213 VAL HG12 1 1
6 2986 1 1 10 VAL HG13 H -14.977 -5.797 0.371 1.00 . A A . 213 VAL HG13 1 1
6 2987 1 1 10 VAL HG21 H -16.802 -4.495 1.452 1.00 . A A . 213 VAL HG21 1 1
6 2988 1 1 10 VAL HG22 H -16.540 -2.808 1.894 1.00 . A A . 213 VAL HG22 1 1
6 2989 1 1 10 VAL HG23 H -15.762 -4.093 2.819 1.00 . A A . 213 VAL HG23 1 1
6 2990 1 1 10 VAL N N -14.458 -1.392 1.633 1.00 . A A . 213 VAL N 1 1
6 2991 1 1 10 VAL O O -11.673 -3.265 0.585 1.00 . A A . 213 VAL O 1 1
6 2992 1 1 11 TRP C C -10.813 -0.571 -1.129 1.00 . A A . 214 TRP C 1 1
6 2993 1 1 11 TRP CA C -11.845 -1.584 -1.610 1.00 . A A . 214 TRP CA 1 1
6 2994 1 1 11 TRP CB C -12.457 -1.114 -2.930 1.00 . A A . 214 TRP CB 1 1
6 2995 1 1 11 TRP CD1 C -14.920 -1.770 -3.182 1.00 . A A . 214 TRP CD1 1 1
6 2996 1 1 11 TRP CD2 C -13.489 -3.169 -4.185 1.00 . A A . 214 TRP CD2 1 1
6 2997 1 1 11 TRP CE2 C -14.799 -3.638 -4.398 1.00 . A A . 214 TRP CE2 1 1
6 2998 1 1 11 TRP CE3 C -12.419 -3.889 -4.725 1.00 . A A . 214 TRP CE3 1 1
6 2999 1 1 11 TRP CG C -13.589 -1.972 -3.405 1.00 . A A . 214 TRP CG 1 1
6 3000 1 1 11 TRP CH2 C -14.001 -5.478 -5.644 1.00 . A A . 214 TRP CH2 1 1
6 3001 1 1 11 TRP CZ2 C -15.067 -4.793 -5.126 1.00 . A A . 214 TRP CZ2 1 1
6 3002 1 1 11 TRP CZ3 C -12.686 -5.037 -5.448 1.00 . A A . 214 TRP CZ3 1 1
6 3003 1 1 11 TRP H H -13.722 -1.285 -0.680 1.00 . A A . 214 TRP H 1 1
6 3004 1 1 11 TRP HA H -11.355 -2.534 -1.768 1.00 . A A . 214 TRP HA 1 1
6 3005 1 1 11 TRP HB2 H -12.827 -0.111 -2.806 1.00 . A A . 214 TRP HB2 1 1
6 3006 1 1 11 TRP HB3 H -11.693 -1.117 -3.694 1.00 . A A . 214 TRP HB3 1 1
6 3007 1 1 11 TRP HD1 H -15.322 -0.940 -2.619 1.00 . A A . 214 TRP HD1 1 1
6 3008 1 1 11 TRP HE1 H -16.631 -2.842 -3.756 1.00 . A A . 214 TRP HE1 1 1
6 3009 1 1 11 TRP HE3 H -11.399 -3.564 -4.584 1.00 . A A . 214 TRP HE3 1 1
6 3010 1 1 11 TRP HH2 H -14.164 -6.381 -6.214 1.00 . A A . 214 TRP HH2 1 1
6 3011 1 1 11 TRP HZ2 H -16.075 -5.147 -5.286 1.00 . A A . 214 TRP HZ2 1 1
6 3012 1 1 11 TRP HZ3 H -11.873 -5.607 -5.871 1.00 . A A . 214 TRP HZ3 1 1
6 3013 1 1 11 TRP N N -12.877 -1.776 -0.601 1.00 . A A . 214 TRP N 1 1
6 3014 1 1 11 TRP NE1 N -15.655 -2.766 -3.775 1.00 . A A . 214 TRP NE1 1 1
6 3015 1 1 11 TRP O O -9.679 -0.560 -1.598 1.00 . A A . 214 TRP O 1 1
6 3016 1 1 12 ILE C C -9.196 0.626 1.136 1.00 . A A . 215 ILE C 1 1
6 3017 1 1 12 ILE CA C -10.326 1.295 0.359 1.00 . A A . 215 ILE CA 1 1
6 3018 1 1 12 ILE CB C -11.081 2.292 1.271 1.00 . A A . 215 ILE CB 1 1
6 3019 1 1 12 ILE CD1 C -12.664 3.017 -0.598 1.00 . A A . 215 ILE CD1 1 1
6 3020 1 1 12 ILE CG1 C -11.657 3.447 0.445 1.00 . A A . 215 ILE CG1 1 1
6 3021 1 1 12 ILE CG2 C -10.172 2.832 2.368 1.00 . A A . 215 ILE CG2 1 1
6 3022 1 1 12 ILE H H -12.147 0.243 0.126 1.00 . A A . 215 ILE H 1 1
6 3023 1 1 12 ILE HA H -9.898 1.847 -0.467 1.00 . A A . 215 ILE HA 1 1
6 3024 1 1 12 ILE HB H -11.893 1.761 1.744 1.00 . A A . 215 ILE HB 1 1
6 3025 1 1 12 ILE HD11 H -12.965 3.873 -1.184 1.00 . A A . 215 ILE HD11 1 1
6 3026 1 1 12 ILE HD12 H -13.529 2.595 -0.109 1.00 . A A . 215 ILE HD12 1 1
6 3027 1 1 12 ILE HD13 H -12.219 2.276 -1.246 1.00 . A A . 215 ILE HD13 1 1
6 3028 1 1 12 ILE HG12 H -12.149 4.144 1.109 1.00 . A A . 215 ILE HG12 1 1
6 3029 1 1 12 ILE HG13 H -10.851 3.955 -0.063 1.00 . A A . 215 ILE HG13 1 1
6 3030 1 1 12 ILE HG21 H -9.892 2.029 3.034 1.00 . A A . 215 ILE HG21 1 1
6 3031 1 1 12 ILE HG22 H -10.694 3.596 2.925 1.00 . A A . 215 ILE HG22 1 1
6 3032 1 1 12 ILE HG23 H -9.284 3.256 1.922 1.00 . A A . 215 ILE HG23 1 1
6 3033 1 1 12 ILE N N -11.222 0.288 -0.196 1.00 . A A . 215 ILE N 1 1
6 3034 1 1 12 ILE O O -8.025 0.957 0.955 1.00 . A A . 215 ILE O 1 1
6 3035 1 1 13 SER C C -7.595 -1.742 1.846 1.00 . A A . 216 SER C 1 1
6 3036 1 1 13 SER CA C -8.563 -1.040 2.789 1.00 . A A . 216 SER CA 1 1
6 3037 1 1 13 SER CB C -9.239 -2.059 3.708 1.00 . A A . 216 SER CB 1 1
6 3038 1 1 13 SER H H -10.505 -0.521 2.127 1.00 . A A . 216 SER H 1 1
6 3039 1 1 13 SER HA H -8.016 -0.326 3.386 1.00 . A A . 216 SER HA 1 1
6 3040 1 1 13 SER HB2 H -8.486 -2.577 4.284 1.00 . A A . 216 SER HB2 1 1
6 3041 1 1 13 SER HB3 H -9.914 -1.545 4.377 1.00 . A A . 216 SER HB3 1 1
6 3042 1 1 13 SER HG H -9.411 -3.391 2.282 1.00 . A A . 216 SER HG 1 1
6 3043 1 1 13 SER N N -9.555 -0.315 2.008 1.00 . A A . 216 SER N 1 1
6 3044 1 1 13 SER O O -6.399 -1.845 2.120 1.00 . A A . 216 SER O 1 1
6 3045 1 1 13 SER OG O -9.974 -3.012 2.961 1.00 . A A . 216 SER OG 1 1
6 3046 1 1 14 VAL C C -6.540 -1.878 -1.081 1.00 . A A . 217 VAL C 1 1
6 3047 1 1 14 VAL CA C -7.347 -2.897 -0.286 1.00 . A A . 217 VAL CA 1 1
6 3048 1 1 14 VAL CB C -8.254 -3.691 -1.244 1.00 . A A . 217 VAL CB 1 1
6 3049 1 1 14 VAL CG1 C -7.444 -4.308 -2.372 1.00 . A A . 217 VAL CG1 1 1
6 3050 1 1 14 VAL CG2 C -9.019 -4.760 -0.481 1.00 . A A . 217 VAL CG2 1 1
6 3051 1 1 14 VAL H H -9.098 -2.115 0.586 1.00 . A A . 217 VAL H 1 1
6 3052 1 1 14 VAL HA H -6.673 -3.583 0.204 1.00 . A A . 217 VAL HA 1 1
6 3053 1 1 14 VAL HB H -8.974 -3.006 -1.678 1.00 . A A . 217 VAL HB 1 1
6 3054 1 1 14 VAL HG11 H -6.959 -3.524 -2.936 1.00 . A A . 217 VAL HG11 1 1
6 3055 1 1 14 VAL HG12 H -8.101 -4.866 -3.024 1.00 . A A . 217 VAL HG12 1 1
6 3056 1 1 14 VAL HG13 H -6.699 -4.969 -1.960 1.00 . A A . 217 VAL HG13 1 1
6 3057 1 1 14 VAL HG21 H -9.638 -4.294 0.269 1.00 . A A . 217 VAL HG21 1 1
6 3058 1 1 14 VAL HG22 H -8.319 -5.430 -0.004 1.00 . A A . 217 VAL HG22 1 1
6 3059 1 1 14 VAL HG23 H -9.641 -5.318 -1.167 1.00 . A A . 217 VAL HG23 1 1
6 3060 1 1 14 VAL N N -8.135 -2.220 0.730 1.00 . A A . 217 VAL N 1 1
6 3061 1 1 14 VAL O O -5.451 -2.172 -1.577 1.00 . A A . 217 VAL O 1 1
6 3062 1 1 15 ALA C C -5.123 0.777 -1.259 1.00 . A A . 218 ALA C 1 1
6 3063 1 1 15 ALA CA C -6.451 0.413 -1.908 1.00 . A A . 218 ALA CA 1 1
6 3064 1 1 15 ALA CB C -7.371 1.625 -1.944 1.00 . A A . 218 ALA CB 1 1
6 3065 1 1 15 ALA H H -7.957 -0.513 -0.760 1.00 . A A . 218 ALA H 1 1
6 3066 1 1 15 ALA HA H -6.273 0.089 -2.924 1.00 . A A . 218 ALA HA 1 1
6 3067 1 1 15 ALA HB1 H -7.499 2.007 -0.940 1.00 . A A . 218 ALA HB1 1 1
6 3068 1 1 15 ALA HB2 H -8.331 1.335 -2.345 1.00 . A A . 218 ALA HB2 1 1
6 3069 1 1 15 ALA HB3 H -6.935 2.391 -2.568 1.00 . A A . 218 ALA HB3 1 1
6 3070 1 1 15 ALA N N -7.091 -0.676 -1.188 1.00 . A A . 218 ALA N 1 1
6 3071 1 1 15 ALA O O -4.146 1.081 -1.941 1.00 . A A . 218 ALA O 1 1
6 3072 1 1 16 VAL C C -2.834 0.009 0.657 1.00 . A A . 219 VAL C 1 1
6 3073 1 1 16 VAL CA C -3.908 1.077 0.824 1.00 . A A . 219 VAL CA 1 1
6 3074 1 1 16 VAL CB C -4.231 1.247 2.321 1.00 . A A . 219 VAL CB 1 1
6 3075 1 1 16 VAL CG1 C -3.025 1.779 3.076 1.00 . A A . 219 VAL CG1 1 1
6 3076 1 1 16 VAL CG2 C -5.426 2.169 2.499 1.00 . A A . 219 VAL CG2 1 1
6 3077 1 1 16 VAL H H -5.921 0.497 0.549 1.00 . A A . 219 VAL H 1 1
6 3078 1 1 16 VAL HA H -3.528 2.017 0.453 1.00 . A A . 219 VAL HA 1 1
6 3079 1 1 16 VAL HB H -4.485 0.279 2.727 1.00 . A A . 219 VAL HB 1 1
6 3080 1 1 16 VAL HG11 H -2.690 2.698 2.616 1.00 . A A . 219 VAL HG11 1 1
6 3081 1 1 16 VAL HG12 H -2.228 1.050 3.045 1.00 . A A . 219 VAL HG12 1 1
6 3082 1 1 16 VAL HG13 H -3.300 1.971 4.101 1.00 . A A . 219 VAL HG13 1 1
6 3083 1 1 16 VAL HG21 H -5.134 3.182 2.261 1.00 . A A . 219 VAL HG21 1 1
6 3084 1 1 16 VAL HG22 H -5.767 2.122 3.522 1.00 . A A . 219 VAL HG22 1 1
6 3085 1 1 16 VAL HG23 H -6.220 1.860 1.835 1.00 . A A . 219 VAL HG23 1 1
6 3086 1 1 16 VAL N N -5.105 0.749 0.067 1.00 . A A . 219 VAL N 1 1
6 3087 1 1 16 VAL O O -1.644 0.318 0.639 1.00 . A A . 219 VAL O 1 1
6 3088 1 1 17 LEU C C -1.469 -2.158 -0.882 1.00 . A A . 220 LEU C 1 1
6 3089 1 1 17 LEU CA C -2.311 -2.354 0.367 1.00 . A A . 220 LEU CA 1 1
6 3090 1 1 17 LEU CB C -3.052 -3.687 0.277 1.00 . A A . 220 LEU CB 1 1
6 3091 1 1 17 LEU CD1 C -4.823 -5.235 1.138 1.00 . A A . 220 LEU CD1 1 1
6 3092 1 1 17 LEU CD2 C -3.708 -3.619 2.692 1.00 . A A . 220 LEU CD2 1 1
6 3093 1 1 17 LEU CG C -4.198 -3.854 1.271 1.00 . A A . 220 LEU CG 1 1
6 3094 1 1 17 LEU H H -4.217 -1.437 0.555 1.00 . A A . 220 LEU H 1 1
6 3095 1 1 17 LEU HA H -1.661 -2.368 1.228 1.00 . A A . 220 LEU HA 1 1
6 3096 1 1 17 LEU HB2 H -3.451 -3.788 -0.722 1.00 . A A . 220 LEU HB2 1 1
6 3097 1 1 17 LEU HB3 H -2.340 -4.483 0.446 1.00 . A A . 220 LEU HB3 1 1
6 3098 1 1 17 LEU HD11 H -5.656 -5.319 1.819 1.00 . A A . 220 LEU HD11 1 1
6 3099 1 1 17 LEU HD12 H -4.086 -5.988 1.376 1.00 . A A . 220 LEU HD12 1 1
6 3100 1 1 17 LEU HD13 H -5.169 -5.378 0.125 1.00 . A A . 220 LEU HD13 1 1
6 3101 1 1 17 LEU HD21 H -3.240 -2.646 2.756 1.00 . A A . 220 LEU HD21 1 1
6 3102 1 1 17 LEU HD22 H -2.988 -4.381 2.955 1.00 . A A . 220 LEU HD22 1 1
6 3103 1 1 17 LEU HD23 H -4.544 -3.662 3.374 1.00 . A A . 220 LEU HD23 1 1
6 3104 1 1 17 LEU HG H -4.958 -3.120 1.048 1.00 . A A . 220 LEU HG 1 1
6 3105 1 1 17 LEU N N -3.254 -1.249 0.533 1.00 . A A . 220 LEU N 1 1
6 3106 1 1 17 LEU O O -0.244 -2.280 -0.843 1.00 . A A . 220 LEU O 1 1
6 3107 1 1 18 SER C C -0.376 -0.554 -3.071 1.00 . A A . 221 SER C 1 1
6 3108 1 1 18 SER CA C -1.437 -1.631 -3.253 1.00 . A A . 221 SER CA 1 1
6 3109 1 1 18 SER CB C -2.422 -1.224 -4.352 1.00 . A A . 221 SER CB 1 1
6 3110 1 1 18 SER H H -3.112 -1.790 -1.961 1.00 . A A . 221 SER H 1 1
6 3111 1 1 18 SER HA H -0.952 -2.554 -3.535 1.00 . A A . 221 SER HA 1 1
6 3112 1 1 18 SER HB2 H -1.892 -1.123 -5.288 1.00 . A A . 221 SER HB2 1 1
6 3113 1 1 18 SER HB3 H -3.181 -1.986 -4.451 1.00 . A A . 221 SER HB3 1 1
6 3114 1 1 18 SER HG H -3.980 -0.042 -4.267 1.00 . A A . 221 SER HG 1 1
6 3115 1 1 18 SER N N -2.133 -1.856 -1.993 1.00 . A A . 221 SER N 1 1
6 3116 1 1 18 SER O O 0.696 -0.608 -3.672 1.00 . A A . 221 SER O 1 1
6 3117 1 1 18 SER OG O -3.046 0.009 -4.048 1.00 . A A . 221 SER OG 1 1
6 3118 1 1 19 ALA C C 1.357 1.034 -1.047 1.00 . A A . 222 ALA C 1 1
6 3119 1 1 19 ALA CA C 0.229 1.518 -1.953 1.00 . A A . 222 ALA CA 1 1
6 3120 1 1 19 ALA CB C -0.507 2.683 -1.306 1.00 . A A . 222 ALA CB 1 1
6 3121 1 1 19 ALA H H -1.581 0.438 -1.824 1.00 . A A . 222 ALA H 1 1
6 3122 1 1 19 ALA HA H 0.651 1.862 -2.886 1.00 . A A . 222 ALA HA 1 1
6 3123 1 1 19 ALA HB1 H -1.303 3.012 -1.959 1.00 . A A . 222 ALA HB1 1 1
6 3124 1 1 19 ALA HB2 H 0.182 3.497 -1.140 1.00 . A A . 222 ALA HB2 1 1
6 3125 1 1 19 ALA HB3 H -0.924 2.364 -0.363 1.00 . A A . 222 ALA HB3 1 1
6 3126 1 1 19 ALA N N -0.696 0.436 -2.246 1.00 . A A . 222 ALA N 1 1
6 3127 1 1 19 ALA O O 2.511 1.429 -1.209 1.00 . A A . 222 ALA O 1 1
6 3128 1 1 20 VAL C C 3.128 -1.099 0.145 1.00 . A A . 223 VAL C 1 1
6 3129 1 1 20 VAL CA C 1.987 -0.369 0.851 1.00 . A A . 223 VAL CA 1 1
6 3130 1 1 20 VAL CB C 1.328 -1.317 1.876 1.00 . A A . 223 VAL CB 1 1
6 3131 1 1 20 VAL CG1 C 2.385 -2.113 2.630 1.00 . A A . 223 VAL CG1 1 1
6 3132 1 1 20 VAL CG2 C 0.467 -0.527 2.850 1.00 . A A . 223 VAL CG2 1 1
6 3133 1 1 20 VAL H H 0.082 -0.133 -0.039 1.00 . A A . 223 VAL H 1 1
6 3134 1 1 20 VAL HA H 2.403 0.468 1.392 1.00 . A A . 223 VAL HA 1 1
6 3135 1 1 20 VAL HB H 0.689 -2.011 1.348 1.00 . A A . 223 VAL HB 1 1
6 3136 1 1 20 VAL HG11 H 3.159 -1.442 2.976 1.00 . A A . 223 VAL HG11 1 1
6 3137 1 1 20 VAL HG12 H 2.816 -2.852 1.971 1.00 . A A . 223 VAL HG12 1 1
6 3138 1 1 20 VAL HG13 H 1.929 -2.605 3.476 1.00 . A A . 223 VAL HG13 1 1
6 3139 1 1 20 VAL HG21 H -0.360 -0.081 2.319 1.00 . A A . 223 VAL HG21 1 1
6 3140 1 1 20 VAL HG22 H 1.061 0.251 3.307 1.00 . A A . 223 VAL HG22 1 1
6 3141 1 1 20 VAL HG23 H 0.089 -1.188 3.616 1.00 . A A . 223 VAL HG23 1 1
6 3142 1 1 20 VAL N N 1.014 0.163 -0.098 1.00 . A A . 223 VAL N 1 1
6 3143 1 1 20 VAL O O 4.298 -0.806 0.391 1.00 . A A . 223 VAL O 1 1
6 3144 1 1 21 ILE C C 4.733 -1.851 -2.207 1.00 . A A . 224 ILE C 1 1
6 3145 1 1 21 ILE CA C 3.811 -2.798 -1.447 1.00 . A A . 224 ILE CA 1 1
6 3146 1 1 21 ILE CB C 3.192 -3.823 -2.425 1.00 . A A . 224 ILE CB 1 1
6 3147 1 1 21 ILE CD1 C 2.847 -2.692 -4.684 1.00 . A A . 224 ILE CD1 1 1
6 3148 1 1 21 ILE CG1 C 2.215 -3.140 -3.383 1.00 . A A . 224 ILE CG1 1 1
6 3149 1 1 21 ILE CG2 C 2.495 -4.934 -1.655 1.00 . A A . 224 ILE CG2 1 1
6 3150 1 1 21 ILE H H 1.844 -2.244 -0.883 1.00 . A A . 224 ILE H 1 1
6 3151 1 1 21 ILE HA H 4.397 -3.341 -0.717 1.00 . A A . 224 ILE HA 1 1
6 3152 1 1 21 ILE HB H 3.994 -4.264 -2.996 1.00 . A A . 224 ILE HB 1 1
6 3153 1 1 21 ILE HD11 H 3.227 -3.551 -5.215 1.00 . A A . 224 ILE HD11 1 1
6 3154 1 1 21 ILE HD12 H 3.659 -2.011 -4.475 1.00 . A A . 224 ILE HD12 1 1
6 3155 1 1 21 ILE HD13 H 2.106 -2.192 -5.290 1.00 . A A . 224 ILE HD13 1 1
6 3156 1 1 21 ILE HG12 H 1.418 -3.829 -3.623 1.00 . A A . 224 ILE HG12 1 1
6 3157 1 1 21 ILE HG13 H 1.796 -2.271 -2.899 1.00 . A A . 224 ILE HG13 1 1
6 3158 1 1 21 ILE HG21 H 3.210 -5.437 -1.022 1.00 . A A . 224 ILE HG21 1 1
6 3159 1 1 21 ILE HG22 H 2.069 -5.641 -2.352 1.00 . A A . 224 ILE HG22 1 1
6 3160 1 1 21 ILE HG23 H 1.709 -4.511 -1.045 1.00 . A A . 224 ILE HG23 1 1
6 3161 1 1 21 ILE N N 2.792 -2.047 -0.725 1.00 . A A . 224 ILE N 1 1
6 3162 1 1 21 ILE O O 5.922 -2.119 -2.365 1.00 . A A . 224 ILE O 1 1
6 3163 1 1 22 CYS C C 5.947 0.936 -2.477 1.00 . A A . 225 CYS C 1 1
6 3164 1 1 22 CYS CA C 4.944 0.257 -3.406 1.00 . A A . 225 CYS CA 1 1
6 3165 1 1 22 CYS CB C 4.012 1.305 -4.019 1.00 . A A . 225 CYS CB 1 1
6 3166 1 1 22 CYS H H 3.213 -0.595 -2.535 1.00 . A A . 225 CYS H 1 1
6 3167 1 1 22 CYS HA H 5.480 -0.246 -4.197 1.00 . A A . 225 CYS HA 1 1
6 3168 1 1 22 CYS HB2 H 3.306 0.811 -4.668 1.00 . A A . 225 CYS HB2 1 1
6 3169 1 1 22 CYS HB3 H 3.475 1.804 -3.227 1.00 . A A . 225 CYS HB3 1 1
6 3170 1 1 22 CYS HG H 4.587 2.359 -6.269 1.00 . A A . 225 CYS HG 1 1
6 3171 1 1 22 CYS N N 4.171 -0.744 -2.678 1.00 . A A . 225 CYS N 1 1
6 3172 1 1 22 CYS O O 7.053 1.286 -2.886 1.00 . A A . 225 CYS O 1 1
6 3173 1 1 22 CYS SG S 4.864 2.570 -4.991 1.00 . A A . 225 CYS SG 1 1
6 3174 1 1 23 LEU C C 7.571 0.890 0.183 1.00 . A A . 226 LEU C 1 1
6 3175 1 1 23 LEU CA C 6.381 1.759 -0.218 1.00 . A A . 226 LEU CA 1 1
6 3176 1 1 23 LEU CB C 5.545 2.098 1.019 1.00 . A A . 226 LEU CB 1 1
6 3177 1 1 23 LEU CD1 C 4.064 3.760 -0.150 1.00 . A A . 226 LEU CD1 1 1
6 3178 1 1 23 LEU CD2 C 4.210 3.751 2.346 1.00 . A A . 226 LEU CD2 1 1
6 3179 1 1 23 LEU CG C 4.968 3.516 1.050 1.00 . A A . 226 LEU CG 1 1
6 3180 1 1 23 LEU H H 4.650 0.798 -0.964 1.00 . A A . 226 LEU H 1 1
6 3181 1 1 23 LEU HA H 6.754 2.677 -0.645 1.00 . A A . 226 LEU HA 1 1
6 3182 1 1 23 LEU HB2 H 4.725 1.394 1.078 1.00 . A A . 226 LEU HB2 1 1
6 3183 1 1 23 LEU HB3 H 6.168 1.969 1.891 1.00 . A A . 226 LEU HB3 1 1
6 3184 1 1 23 LEU HD11 H 4.594 3.513 -1.058 1.00 . A A . 226 LEU HD11 1 1
6 3185 1 1 23 LEU HD12 H 3.773 4.799 -0.175 1.00 . A A . 226 LEU HD12 1 1
6 3186 1 1 23 LEU HD13 H 3.182 3.142 -0.067 1.00 . A A . 226 LEU HD13 1 1
6 3187 1 1 23 LEU HD21 H 4.873 3.598 3.184 1.00 . A A . 226 LEU HD21 1 1
6 3188 1 1 23 LEU HD22 H 3.385 3.057 2.410 1.00 . A A . 226 LEU HD22 1 1
6 3189 1 1 23 LEU HD23 H 3.832 4.762 2.365 1.00 . A A . 226 LEU HD23 1 1
6 3190 1 1 23 LEU HG H 5.781 4.228 1.004 1.00 . A A . 226 LEU HG 1 1
6 3191 1 1 23 LEU N N 5.542 1.112 -1.223 1.00 . A A . 226 LEU N 1 1
6 3192 1 1 23 LEU O O 8.715 1.346 0.156 1.00 . A A . 226 LEU O 1 1
6 3193 1 1 24 ILE C C 9.466 -1.378 -0.066 1.00 . A A . 227 ILE C 1 1
6 3194 1 1 24 ILE CA C 8.355 -1.278 0.974 1.00 . A A . 227 ILE CA 1 1
6 3195 1 1 24 ILE CB C 7.814 -2.689 1.273 1.00 . A A . 227 ILE CB 1 1
6 3196 1 1 24 ILE CD1 C 7.316 -4.788 -0.068 1.00 . A A . 227 ILE CD1 1 1
6 3197 1 1 24 ILE CG1 C 7.146 -3.289 0.037 1.00 . A A . 227 ILE CG1 1 1
6 3198 1 1 24 ILE CG2 C 6.838 -2.641 2.438 1.00 . A A . 227 ILE CG2 1 1
6 3199 1 1 24 ILE H H 6.371 -0.670 0.542 1.00 . A A . 227 ILE H 1 1
6 3200 1 1 24 ILE HA H 8.779 -0.885 1.886 1.00 . A A . 227 ILE HA 1 1
6 3201 1 1 24 ILE HB H 8.646 -3.313 1.561 1.00 . A A . 227 ILE HB 1 1
6 3202 1 1 24 ILE HD11 H 8.368 -5.027 -0.125 1.00 . A A . 227 ILE HD11 1 1
6 3203 1 1 24 ILE HD12 H 6.816 -5.146 -0.956 1.00 . A A . 227 ILE HD12 1 1
6 3204 1 1 24 ILE HD13 H 6.885 -5.260 0.803 1.00 . A A . 227 ILE HD13 1 1
6 3205 1 1 24 ILE HG12 H 6.088 -3.076 0.069 1.00 . A A . 227 ILE HG12 1 1
6 3206 1 1 24 ILE HG13 H 7.571 -2.843 -0.850 1.00 . A A . 227 ILE HG13 1 1
6 3207 1 1 24 ILE HG21 H 6.515 -3.643 2.679 1.00 . A A . 227 ILE HG21 1 1
6 3208 1 1 24 ILE HG22 H 5.982 -2.042 2.165 1.00 . A A . 227 ILE HG22 1 1
6 3209 1 1 24 ILE HG23 H 7.326 -2.202 3.296 1.00 . A A . 227 ILE HG23 1 1
6 3210 1 1 24 ILE N N 7.300 -0.359 0.552 1.00 . A A . 227 ILE N 1 1
6 3211 1 1 24 ILE O O 10.637 -1.509 0.284 1.00 . A A . 227 ILE O 1 1
6 3212 1 1 25 ILE C C 11.009 -0.211 -2.388 1.00 . A A . 228 ILE C 1 1
6 3213 1 1 25 ILE CA C 10.076 -1.416 -2.419 1.00 . A A . 228 ILE CA 1 1
6 3214 1 1 25 ILE CB C 9.388 -1.496 -3.796 1.00 . A A . 228 ILE CB 1 1
6 3215 1 1 25 ILE CD1 C 7.554 -2.737 -5.050 1.00 . A A . 228 ILE CD1 1 1
6 3216 1 1 25 ILE CG1 C 8.502 -2.740 -3.871 1.00 . A A . 228 ILE CG1 1 1
6 3217 1 1 25 ILE CG2 C 10.424 -1.511 -4.912 1.00 . A A . 228 ILE CG2 1 1
6 3218 1 1 25 ILE H H 8.151 -1.207 -1.564 1.00 . A A . 228 ILE H 1 1
6 3219 1 1 25 ILE HA H 10.656 -2.314 -2.272 1.00 . A A . 228 ILE HA 1 1
6 3220 1 1 25 ILE HB H 8.774 -0.616 -3.920 1.00 . A A . 228 ILE HB 1 1
6 3221 1 1 25 ILE HD11 H 6.983 -3.653 -5.056 1.00 . A A . 228 ILE HD11 1 1
6 3222 1 1 25 ILE HD12 H 8.119 -2.657 -5.966 1.00 . A A . 228 ILE HD12 1 1
6 3223 1 1 25 ILE HD13 H 6.882 -1.895 -4.965 1.00 . A A . 228 ILE HD13 1 1
6 3224 1 1 25 ILE HG12 H 9.129 -3.616 -3.953 1.00 . A A . 228 ILE HG12 1 1
6 3225 1 1 25 ILE HG13 H 7.911 -2.809 -2.969 1.00 . A A . 228 ILE HG13 1 1
6 3226 1 1 25 ILE HG21 H 10.999 -0.596 -4.883 1.00 . A A . 228 ILE HG21 1 1
6 3227 1 1 25 ILE HG22 H 9.924 -1.591 -5.866 1.00 . A A . 228 ILE HG22 1 1
6 3228 1 1 25 ILE HG23 H 11.085 -2.355 -4.780 1.00 . A A . 228 ILE HG23 1 1
6 3229 1 1 25 ILE N N 9.098 -1.325 -1.342 1.00 . A A . 228 ILE N 1 1
6 3230 1 1 25 ILE O O 12.205 -0.328 -2.650 1.00 . A A . 228 ILE O 1 1
6 3231 1 1 26 VAL C C 12.309 2.080 -0.936 1.00 . A A . 229 VAL C 1 1
6 3232 1 1 26 VAL CA C 11.204 2.181 -1.985 1.00 . A A . 229 VAL CA 1 1
6 3233 1 1 26 VAL CB C 10.284 3.368 -1.649 1.00 . A A . 229 VAL CB 1 1
6 3234 1 1 26 VAL CG1 C 11.094 4.631 -1.387 1.00 . A A . 229 VAL CG1 1 1
6 3235 1 1 26 VAL CG2 C 9.280 3.596 -2.768 1.00 . A A . 229 VAL CG2 1 1
6 3236 1 1 26 VAL H H 9.482 0.965 -1.872 1.00 . A A . 229 VAL H 1 1
6 3237 1 1 26 VAL HA H 11.653 2.360 -2.952 1.00 . A A . 229 VAL HA 1 1
6 3238 1 1 26 VAL HB H 9.734 3.123 -0.750 1.00 . A A . 229 VAL HB 1 1
6 3239 1 1 26 VAL HG11 H 10.424 5.457 -1.205 1.00 . A A . 229 VAL HG11 1 1
6 3240 1 1 26 VAL HG12 H 11.707 4.848 -2.248 1.00 . A A . 229 VAL HG12 1 1
6 3241 1 1 26 VAL HG13 H 11.724 4.481 -0.524 1.00 . A A . 229 VAL HG13 1 1
6 3242 1 1 26 VAL HG21 H 8.609 4.397 -2.494 1.00 . A A . 229 VAL HG21 1 1
6 3243 1 1 26 VAL HG22 H 8.714 2.692 -2.933 1.00 . A A . 229 VAL HG22 1 1
6 3244 1 1 26 VAL HG23 H 9.806 3.863 -3.674 1.00 . A A . 229 VAL HG23 1 1
6 3245 1 1 26 VAL N N 10.442 0.944 -2.063 1.00 . A A . 229 VAL N 1 1
6 3246 1 1 26 VAL O O 13.462 2.426 -1.201 1.00 . A A . 229 VAL O 1 1
6 3247 1 1 27 TRP C C 13.875 0.312 1.057 1.00 . A A . 230 TRP C 1 1
6 3248 1 1 27 TRP CA C 12.916 1.459 1.339 1.00 . A A . 230 TRP CA 1 1
6 3249 1 1 27 TRP CB C 12.202 1.220 2.672 1.00 . A A . 230 TRP CB 1 1
6 3250 1 1 27 TRP CD1 C 12.494 3.461 3.878 1.00 . A A . 230 TRP CD1 1 1
6 3251 1 1 27 TRP CD2 C 10.364 2.883 3.515 1.00 . A A . 230 TRP CD2 1 1
6 3252 1 1 27 TRP CE2 C 10.384 4.124 4.179 1.00 . A A . 230 TRP CE2 1 1
6 3253 1 1 27 TRP CE3 C 9.132 2.318 3.182 1.00 . A A . 230 TRP CE3 1 1
6 3254 1 1 27 TRP CG C 11.723 2.478 3.329 1.00 . A A . 230 TRP CG 1 1
6 3255 1 1 27 TRP CH2 C 8.026 4.230 4.178 1.00 . A A . 230 TRP CH2 1 1
6 3256 1 1 27 TRP CZ2 C 9.220 4.807 4.517 1.00 . A A . 230 TRP CZ2 1 1
6 3257 1 1 27 TRP CZ3 C 7.976 2.997 3.517 1.00 . A A . 230 TRP CZ3 1 1
6 3258 1 1 27 TRP H H 11.026 1.321 0.399 1.00 . A A . 230 TRP H 1 1
6 3259 1 1 27 TRP HA H 13.481 2.377 1.404 1.00 . A A . 230 TRP HA 1 1
6 3260 1 1 27 TRP HB2 H 11.344 0.586 2.504 1.00 . A A . 230 TRP HB2 1 1
6 3261 1 1 27 TRP HB3 H 12.880 0.725 3.351 1.00 . A A . 230 TRP HB3 1 1
6 3262 1 1 27 TRP HD1 H 13.574 3.448 3.899 1.00 . A A . 230 TRP HD1 1 1
6 3263 1 1 27 TRP HE1 H 12.016 5.271 4.834 1.00 . A A . 230 TRP HE1 1 1
6 3264 1 1 27 TRP HE3 H 9.074 1.367 2.669 1.00 . A A . 230 TRP HE3 1 1
6 3265 1 1 27 TRP HH2 H 7.098 4.725 4.421 1.00 . A A . 230 TRP HH2 1 1
6 3266 1 1 27 TRP HZ2 H 9.242 5.759 5.026 1.00 . A A . 230 TRP HZ2 1 1
6 3267 1 1 27 TRP HZ3 H 7.014 2.575 3.269 1.00 . A A . 230 TRP HZ3 1 1
6 3268 1 1 27 TRP N N 11.953 1.602 0.254 1.00 . A A . 230 TRP N 1 1
6 3269 1 1 27 TRP NE1 N 11.696 4.456 4.390 1.00 . A A . 230 TRP NE1 1 1
6 3270 1 1 27 TRP O O 15.071 0.410 1.314 1.00 . A A . 230 TRP O 1 1
6 3271 1 1 28 ALA C C 15.182 -1.659 -0.854 1.00 . A A . 231 ALA C 1 1
6 3272 1 1 28 ALA CA C 14.126 -1.956 0.207 1.00 . A A . 231 ALA CA 1 1
6 3273 1 1 28 ALA CB C 13.209 -3.075 -0.256 1.00 . A A . 231 ALA CB 1 1
6 3274 1 1 28 ALA H H 12.374 -0.779 0.332 1.00 . A A . 231 ALA H 1 1
6 3275 1 1 28 ALA HA H 14.625 -2.276 1.113 1.00 . A A . 231 ALA HA 1 1
6 3276 1 1 28 ALA HB1 H 12.842 -2.846 -1.244 1.00 . A A . 231 ALA HB1 1 1
6 3277 1 1 28 ALA HB2 H 12.374 -3.159 0.425 1.00 . A A . 231 ALA HB2 1 1
6 3278 1 1 28 ALA HB3 H 13.755 -4.005 -0.278 1.00 . A A . 231 ALA HB3 1 1
6 3279 1 1 28 ALA N N 13.335 -0.773 0.522 1.00 . A A . 231 ALA N 1 1
6 3280 1 1 28 ALA O O 16.033 -2.498 -1.145 1.00 . A A . 231 ALA O 1 1
6 3281 1 1 29 VAL C C 16.846 1.173 -1.979 1.00 . A A . 232 VAL C 1 1
6 3282 1 1 29 VAL CA C 16.067 -0.051 -2.452 1.00 . A A . 232 VAL CA 1 1
6 3283 1 1 29 VAL CB C 15.358 0.234 -3.792 1.00 . A A . 232 VAL CB 1 1
6 3284 1 1 29 VAL CG1 C 16.309 0.870 -4.794 1.00 . A A . 232 VAL CG1 1 1
6 3285 1 1 29 VAL CG2 C 14.776 -1.056 -4.344 1.00 . A A . 232 VAL CG2 1 1
6 3286 1 1 29 VAL H H 14.396 0.147 -1.170 1.00 . A A . 232 VAL H 1 1
6 3287 1 1 29 VAL HA H 16.762 -0.868 -2.603 1.00 . A A . 232 VAL HA 1 1
6 3288 1 1 29 VAL HB H 14.546 0.922 -3.609 1.00 . A A . 232 VAL HB 1 1
6 3289 1 1 29 VAL HG11 H 17.164 0.224 -4.935 1.00 . A A . 232 VAL HG11 1 1
6 3290 1 1 29 VAL HG12 H 16.639 1.828 -4.418 1.00 . A A . 232 VAL HG12 1 1
6 3291 1 1 29 VAL HG13 H 15.800 1.007 -5.737 1.00 . A A . 232 VAL HG13 1 1
6 3292 1 1 29 VAL HG21 H 14.509 -0.916 -5.382 1.00 . A A . 232 VAL HG21 1 1
6 3293 1 1 29 VAL HG22 H 13.896 -1.324 -3.780 1.00 . A A . 232 VAL HG22 1 1
6 3294 1 1 29 VAL HG23 H 15.512 -1.844 -4.262 1.00 . A A . 232 VAL HG23 1 1
6 3295 1 1 29 VAL N N 15.111 -0.467 -1.432 1.00 . A A . 232 VAL N 1 1
6 3296 1 1 29 VAL O O 17.763 1.654 -2.643 1.00 . A A . 232 VAL O 1 1
6 3297 1 1 30 ALA C C 17.816 2.320 1.105 1.00 . A A . 233 ALA C 1 1
6 3298 1 1 30 ALA CA C 17.161 2.779 -0.187 1.00 . A A . 233 ALA CA 1 1
6 3299 1 1 30 ALA CB C 16.172 3.906 0.075 1.00 . A A . 233 ALA CB 1 1
6 3300 1 1 30 ALA H H 15.768 1.202 -0.304 1.00 . A A . 233 ALA H 1 1
6 3301 1 1 30 ALA HA H 17.919 3.132 -0.875 1.00 . A A . 233 ALA HA 1 1
6 3302 1 1 30 ALA HB1 H 16.691 4.746 0.511 1.00 . A A . 233 ALA HB1 1 1
6 3303 1 1 30 ALA HB2 H 15.407 3.562 0.755 1.00 . A A . 233 ALA HB2 1 1
6 3304 1 1 30 ALA HB3 H 15.715 4.208 -0.856 1.00 . A A . 233 ALA HB3 1 1
6 3305 1 1 30 ALA N N 16.497 1.639 -0.790 1.00 . A A . 233 ALA N 1 1
6 3306 1 1 30 ALA O O 18.481 3.082 1.804 1.00 . A A . 233 ALA O 1 1
6 3307 1 1 31 LEU C C 19.011 -0.783 2.069 1.00 . A A . 234 LEU C 1 1
6 3308 1 1 31 LEU CA C 18.150 0.371 2.558 1.00 . A A . 234 LEU CA 1 1
6 3309 1 1 31 LEU CB C 17.029 -0.175 3.451 1.00 . A A . 234 LEU CB 1 1
6 3310 1 1 31 LEU CD1 C 15.985 2.102 3.739 1.00 . A A . 234 LEU CD1 1 1
6 3311 1 1 31 LEU CD2 C 15.189 0.172 5.106 1.00 . A A . 234 LEU CD2 1 1
6 3312 1 1 31 LEU CG C 16.393 0.813 4.436 1.00 . A A . 234 LEU CG 1 1
6 3313 1 1 31 LEU H H 17.030 0.521 0.788 1.00 . A A . 234 LEU H 1 1
6 3314 1 1 31 LEU HA H 18.756 1.073 3.110 1.00 . A A . 234 LEU HA 1 1
6 3315 1 1 31 LEU HB2 H 16.247 -0.553 2.810 1.00 . A A . 234 LEU HB2 1 1
6 3316 1 1 31 LEU HB3 H 17.425 -1.000 4.018 1.00 . A A . 234 LEU HB3 1 1
6 3317 1 1 31 LEU HD11 H 15.474 2.745 4.441 1.00 . A A . 234 LEU HD11 1 1
6 3318 1 1 31 LEU HD12 H 15.325 1.873 2.916 1.00 . A A . 234 LEU HD12 1 1
6 3319 1 1 31 LEU HD13 H 16.864 2.604 3.367 1.00 . A A . 234 LEU HD13 1 1
6 3320 1 1 31 LEU HD21 H 14.569 -0.299 4.356 1.00 . A A . 234 LEU HD21 1 1
6 3321 1 1 31 LEU HD22 H 14.618 0.930 5.623 1.00 . A A . 234 LEU HD22 1 1
6 3322 1 1 31 LEU HD23 H 15.524 -0.572 5.815 1.00 . A A . 234 LEU HD23 1 1
6 3323 1 1 31 LEU HG H 17.112 1.062 5.203 1.00 . A A . 234 LEU HG 1 1
6 3324 1 1 31 LEU N N 17.596 1.042 1.393 1.00 . A A . 234 LEU N 1 1
6 3325 1 1 31 LEU O O 19.481 -1.612 2.849 1.00 . A A . 234 LEU O 1 1
6 3326 1 1 32 LYS C C 21.241 -1.286 -0.539 1.00 . A A . 235 LYS C 1 1
6 3327 1 1 32 LYS CA C 19.973 -1.856 0.096 1.00 . A A . 235 LYS CA 1 1
6 3328 1 1 32 LYS CB C 19.104 -2.522 -0.971 1.00 . A A . 235 LYS CB 1 1
6 3329 1 1 32 LYS CD C 18.350 -4.256 0.684 1.00 . A A . 235 LYS CD 1 1
6 3330 1 1 32 LYS CE C 17.100 -5.104 0.690 1.00 . A A . 235 LYS CE 1 1
6 3331 1 1 32 LYS CG C 18.837 -3.997 -0.729 1.00 . A A . 235 LYS CG 1 1
6 3332 1 1 32 LYS H H 18.812 -0.110 0.201 1.00 . A A . 235 LYS H 1 1
6 3333 1 1 32 LYS HA H 20.240 -2.584 0.834 1.00 . A A . 235 LYS HA 1 1
6 3334 1 1 32 LYS HB2 H 18.149 -2.014 -1.004 1.00 . A A . 235 LYS HB2 1 1
6 3335 1 1 32 LYS HB3 H 19.590 -2.419 -1.928 1.00 . A A . 235 LYS HB3 1 1
6 3336 1 1 32 LYS HD2 H 19.125 -4.763 1.239 1.00 . A A . 235 LYS HD2 1 1
6 3337 1 1 32 LYS HD3 H 18.131 -3.313 1.147 1.00 . A A . 235 LYS HD3 1 1
6 3338 1 1 32 LYS HE2 H 16.272 -4.493 0.366 1.00 . A A . 235 LYS HE2 1 1
6 3339 1 1 32 LYS HE3 H 17.235 -5.919 0.002 1.00 . A A . 235 LYS HE3 1 1
6 3340 1 1 32 LYS HG2 H 18.073 -4.322 -1.417 1.00 . A A . 235 LYS HG2 1 1
6 3341 1 1 32 LYS HG3 H 19.745 -4.554 -0.900 1.00 . A A . 235 LYS HG3 1 1
6 3342 1 1 32 LYS HZ1 H 17.593 -6.230 2.379 1.00 . A A . 235 LYS HZ1 1 1
6 3343 1 1 32 LYS HZ2 H 15.942 -6.237 2.009 1.00 . A A . 235 LYS HZ2 1 1
6 3344 1 1 32 LYS HZ3 H 16.644 -4.870 2.716 1.00 . A A . 235 LYS HZ3 1 1
6 3345 1 1 32 LYS N N 19.205 -0.813 0.752 1.00 . A A . 235 LYS N 1 1
6 3346 1 1 32 LYS NZ N 16.799 -5.649 2.043 1.00 . A A . 235 LYS NZ 1 1
6 3347 1 1 32 LYS O O 21.663 -1.723 -1.611 1.00 . A A . 235 LYS O 1 1
6 3348 1 1 33 GLY C C 23.376 1.635 0.285 1.00 . A A . 236 GLY C 1 1
6 3349 1 1 33 GLY CA C 23.058 0.306 -0.378 1.00 . A A . 236 GLY CA 1 1
6 3350 1 1 33 GLY H H 21.469 -0.015 0.988 1.00 . A A . 236 GLY H 1 1
6 3351 1 1 33 GLY HA2 H 23.885 -0.367 -0.215 1.00 . A A . 236 GLY HA2 1 1
6 3352 1 1 33 GLY HA3 H 22.944 0.466 -1.441 1.00 . A A . 236 GLY HA3 1 1
6 3353 1 1 33 GLY N N 21.846 -0.311 0.135 1.00 . A A . 236 GLY N 1 1
6 3354 1 1 33 GLY O O 24.366 2.283 -0.057 1.00 . A A . 236 GLY O 1 1
6 3355 1 1 34 TYR C C 23.677 3.104 3.133 1.00 . A A . 237 TYR C 1 1
6 3356 1 1 34 TYR CA C 22.740 3.302 1.942 1.00 . A A . 237 TYR CA 1 1
6 3357 1 1 34 TYR CB C 21.383 3.861 2.395 1.00 . A A . 237 TYR CB 1 1
6 3358 1 1 34 TYR CD1 C 21.762 5.833 3.922 1.00 . A A . 237 TYR CD1 1 1
6 3359 1 1 34 TYR CD2 C 21.035 3.783 4.898 1.00 . A A . 237 TYR CD2 1 1
6 3360 1 1 34 TYR CE1 C 21.775 6.428 5.171 1.00 . A A . 237 TYR CE1 1 1
6 3361 1 1 34 TYR CE2 C 21.045 4.371 6.150 1.00 . A A . 237 TYR CE2 1 1
6 3362 1 1 34 TYR CG C 21.393 4.504 3.766 1.00 . A A . 237 TYR CG 1 1
6 3363 1 1 34 TYR CZ C 21.408 5.676 6.288 1.00 . A A . 237 TYR CZ 1 1
6 3364 1 1 34 TYR H H 21.767 1.492 1.464 1.00 . A A . 237 TYR H 1 1
6 3365 1 1 34 TYR HA H 23.194 3.998 1.254 1.00 . A A . 237 TYR HA 1 1
6 3366 1 1 34 TYR HB2 H 21.058 4.607 1.686 1.00 . A A . 237 TYR HB2 1 1
6 3367 1 1 34 TYR HB3 H 20.662 3.057 2.413 1.00 . A A . 237 TYR HB3 1 1
6 3368 1 1 34 TYR HD1 H 22.042 6.405 3.050 1.00 . A A . 237 TYR HD1 1 1
6 3369 1 1 34 TYR HD2 H 20.747 2.749 4.793 1.00 . A A . 237 TYR HD2 1 1
6 3370 1 1 34 TYR HE1 H 22.066 7.463 5.272 1.00 . A A . 237 TYR HE1 1 1
6 3371 1 1 34 TYR HE2 H 20.762 3.795 7.019 1.00 . A A . 237 TYR HE2 1 1
6 3372 1 1 34 TYR HH H 21.812 5.677 8.161 1.00 . A A . 237 TYR HH 1 1
6 3373 1 1 34 TYR N N 22.537 2.046 1.233 1.00 . A A . 237 TYR N 1 1
6 3374 1 1 34 TYR O O 24.316 4.049 3.596 1.00 . A A . 237 TYR O 1 1
6 3375 1 1 34 TYR OH O 21.425 6.281 7.524 1.00 . A A . 237 TYR OH 1 1
6 3376 1 1 35 SER C C 26.084 1.594 4.360 1.00 . A A . 238 SER C 1 1
6 3377 1 1 35 SER CA C 24.610 1.542 4.751 1.00 . A A . 238 SER CA 1 1
6 3378 1 1 35 SER CB C 24.262 0.155 5.290 1.00 . A A . 238 SER CB 1 1
6 3379 1 1 35 SER H H 23.230 1.157 3.193 1.00 . A A . 238 SER H 1 1
6 3380 1 1 35 SER HA H 24.429 2.274 5.522 1.00 . A A . 238 SER HA 1 1
6 3381 1 1 35 SER HB2 H 23.230 0.143 5.607 1.00 . A A . 238 SER HB2 1 1
6 3382 1 1 35 SER HB3 H 24.409 -0.578 4.511 1.00 . A A . 238 SER HB3 1 1
6 3383 1 1 35 SER HG H 26.005 -0.097 6.151 1.00 . A A . 238 SER HG 1 1
6 3384 1 1 35 SER N N 23.756 1.868 3.613 1.00 . A A . 238 SER N 1 1
6 3385 1 1 35 SER O O 26.960 1.668 5.222 1.00 . A A . 238 SER O 1 1
6 3386 1 1 35 SER OG O 25.082 -0.183 6.397 1.00 . A A . 238 SER OG 1 1
6 3387 1 1 36 MET C C 28.003 2.902 1.822 1.00 . A A . 239 MET C 1 1
6 3388 1 1 36 MET CA C 27.721 1.597 2.558 1.00 . A A . 239 MET CA 1 1
6 3389 1 1 36 MET CB C 27.982 0.408 1.631 1.00 . A A . 239 MET CB 1 1
6 3390 1 1 36 MET CE C 27.162 -2.093 -0.157 1.00 . A A . 239 MET CE 1 1
6 3391 1 1 36 MET CG C 27.766 -0.942 2.294 1.00 . A A . 239 MET CG 1 1
6 3392 1 1 36 MET H H 25.611 1.501 2.419 1.00 . A A . 239 MET H 1 1
6 3393 1 1 36 MET HA H 28.384 1.527 3.408 1.00 . A A . 239 MET HA 1 1
6 3394 1 1 36 MET HB2 H 27.319 0.478 0.781 1.00 . A A . 239 MET HB2 1 1
6 3395 1 1 36 MET HB3 H 29.003 0.455 1.285 1.00 . A A . 239 MET HB3 1 1
6 3396 1 1 36 MET HE1 H 27.345 -1.127 -0.605 1.00 . A A . 239 MET HE1 1 1
6 3397 1 1 36 MET HE2 H 26.136 -2.144 0.178 1.00 . A A . 239 MET HE2 1 1
6 3398 1 1 36 MET HE3 H 27.340 -2.868 -0.886 1.00 . A A . 239 MET HE3 1 1
6 3399 1 1 36 MET HG2 H 28.346 -0.979 3.204 1.00 . A A . 239 MET HG2 1 1
6 3400 1 1 36 MET HG3 H 26.717 -1.047 2.532 1.00 . A A . 239 MET HG3 1 1
6 3401 1 1 36 MET N N 26.352 1.557 3.057 1.00 . A A . 239 MET N 1 1
6 3402 1 1 36 MET O O 28.669 2.912 0.786 1.00 . A A . 239 MET O 1 1
6 3403 1 1 36 MET SD S 28.259 -2.321 1.240 1.00 . A A . 239 MET SD 1 1
6 3404 1 1 37 VAL C C 29.164 5.732 1.820 1.00 . A A . 240 VAL C 1 1
6 3405 1 1 37 VAL CA C 27.697 5.318 1.757 1.00 . A A . 240 VAL CA 1 1
6 3406 1 1 37 VAL CB C 26.835 6.401 2.439 1.00 . A A . 240 VAL CB 1 1
6 3407 1 1 37 VAL CG1 C 25.427 6.407 1.863 1.00 . A A . 240 VAL CG1 1 1
6 3408 1 1 37 VAL CG2 C 26.797 6.187 3.947 1.00 . A A . 240 VAL CG2 1 1
6 3409 1 1 37 VAL H H 26.971 3.934 3.189 1.00 . A A . 240 VAL H 1 1
6 3410 1 1 37 VAL HA H 27.399 5.253 0.721 1.00 . A A . 240 VAL HA 1 1
6 3411 1 1 37 VAL HB H 27.283 7.364 2.245 1.00 . A A . 240 VAL HB 1 1
6 3412 1 1 37 VAL HG11 H 25.465 6.705 0.826 1.00 . A A . 240 VAL HG11 1 1
6 3413 1 1 37 VAL HG12 H 24.815 7.104 2.416 1.00 . A A . 240 VAL HG12 1 1
6 3414 1 1 37 VAL HG13 H 25.003 5.417 1.937 1.00 . A A . 240 VAL HG13 1 1
6 3415 1 1 37 VAL HG21 H 26.375 5.216 4.163 1.00 . A A . 240 VAL HG21 1 1
6 3416 1 1 37 VAL HG22 H 26.188 6.954 4.402 1.00 . A A . 240 VAL HG22 1 1
6 3417 1 1 37 VAL HG23 H 27.800 6.240 4.343 1.00 . A A . 240 VAL HG23 1 1
6 3418 1 1 37 VAL N N 27.494 4.005 2.364 1.00 . A A . 240 VAL N 1 1
6 3419 1 1 37 VAL O O 29.880 5.521 0.818 1.00 . A A . 240 VAL O 1 1
6 3420 1 1 37 VAL OXT O 29.587 6.264 2.868 1.00 . A A . 240 VAL OXT 1 1
7 3421 1 1 1 GLY C C -25.809 2.712 12.570 1.00 . A A . 204 GLY C 1 1
7 3422 1 1 1 GLY CA C -26.196 3.719 13.636 1.00 . A A . 204 GLY CA 1 1
7 3423 1 1 1 GLY H1 H -27.358 4.967 12.428 1.00 . A A . 204 GLY H1 1 1
7 3424 1 1 1 GLY H2 H -27.711 5.089 14.078 1.00 . A A . 204 GLY H2 1 1
7 3425 1 1 1 GLY H3 H -28.239 3.744 13.197 1.00 . A A . 204 GLY H3 1 1
7 3426 1 1 1 GLY HA2 H -25.404 4.445 13.733 1.00 . A A . 204 GLY HA2 1 1
7 3427 1 1 1 GLY HA3 H -26.314 3.203 14.577 1.00 . A A . 204 GLY HA3 1 1
7 3428 1 1 1 GLY N N -27.465 4.430 13.312 1.00 . A A . 204 GLY N 1 1
7 3429 1 1 1 GLY O O -26.369 1.616 12.511 1.00 . A A . 204 GLY O 1 1
7 3430 1 1 2 SER C C -22.928 2.477 10.319 1.00 . A A . 205 SER C 1 1
7 3431 1 1 2 SER CA C -24.389 2.205 10.658 1.00 . A A . 205 SER CA 1 1
7 3432 1 1 2 SER CB C -25.258 2.389 9.413 1.00 . A A . 205 SER CB 1 1
7 3433 1 1 2 SER H H -24.443 3.969 11.830 1.00 . A A . 205 SER H 1 1
7 3434 1 1 2 SER HA H -24.483 1.187 11.004 1.00 . A A . 205 SER HA 1 1
7 3435 1 1 2 SER HB2 H -25.205 3.416 9.088 1.00 . A A . 205 SER HB2 1 1
7 3436 1 1 2 SER HB3 H -24.896 1.742 8.628 1.00 . A A . 205 SER HB3 1 1
7 3437 1 1 2 SER HG H -27.035 2.803 10.127 1.00 . A A . 205 SER HG 1 1
7 3438 1 1 2 SER N N -24.850 3.084 11.728 1.00 . A A . 205 SER N 1 1
7 3439 1 1 2 SER O O -22.477 3.624 10.346 1.00 . A A . 205 SER O 1 1
7 3440 1 1 2 SER OG O -26.612 2.065 9.681 1.00 . A A . 205 SER OG 1 1
7 3441 1 1 3 PHE C C -20.368 0.421 8.694 1.00 . A A . 206 PHE C 1 1
7 3442 1 1 3 PHE CA C -20.783 1.536 9.649 1.00 . A A . 206 PHE CA 1 1
7 3443 1 1 3 PHE CB C -19.915 1.493 10.910 1.00 . A A . 206 PHE CB 1 1
7 3444 1 1 3 PHE CD1 C -21.070 -0.109 12.462 1.00 . A A . 206 PHE CD1 1 1
7 3445 1 1 3 PHE CD2 C -18.969 -0.748 11.533 1.00 . A A . 206 PHE CD2 1 1
7 3446 1 1 3 PHE CE1 C -21.139 -1.311 13.142 1.00 . A A . 206 PHE CE1 1 1
7 3447 1 1 3 PHE CE2 C -19.032 -1.952 12.209 1.00 . A A . 206 PHE CE2 1 1
7 3448 1 1 3 PHE CG C -19.988 0.185 11.649 1.00 . A A . 206 PHE CG 1 1
7 3449 1 1 3 PHE CZ C -20.118 -2.233 13.015 1.00 . A A . 206 PHE CZ 1 1
7 3450 1 1 3 PHE H H -22.614 0.531 9.993 1.00 . A A . 206 PHE H 1 1
7 3451 1 1 3 PHE HA H -20.642 2.487 9.158 1.00 . A A . 206 PHE HA 1 1
7 3452 1 1 3 PHE HB2 H -18.884 1.661 10.635 1.00 . A A . 206 PHE HB2 1 1
7 3453 1 1 3 PHE HB3 H -20.234 2.274 11.584 1.00 . A A . 206 PHE HB3 1 1
7 3454 1 1 3 PHE HD1 H -21.870 0.611 12.560 1.00 . A A . 206 PHE HD1 1 1
7 3455 1 1 3 PHE HD2 H -18.121 -0.530 10.903 1.00 . A A . 206 PHE HD2 1 1
7 3456 1 1 3 PHE HE1 H -21.989 -1.528 13.771 1.00 . A A . 206 PHE HE1 1 1
7 3457 1 1 3 PHE HE2 H -18.233 -2.671 12.109 1.00 . A A . 206 PHE HE2 1 1
7 3458 1 1 3 PHE HZ H -20.169 -3.172 13.546 1.00 . A A . 206 PHE HZ 1 1
7 3459 1 1 3 PHE N N -22.195 1.417 9.997 1.00 . A A . 206 PHE N 1 1
7 3460 1 1 3 PHE O O -19.179 0.191 8.471 1.00 . A A . 206 PHE O 1 1
7 3461 1 1 4 THR C C -21.848 -1.144 5.886 1.00 . A A . 207 THR C 1 1
7 3462 1 1 4 THR CA C -21.102 -1.358 7.200 1.00 . A A . 207 THR CA 1 1
7 3463 1 1 4 THR CB C -21.516 -2.714 7.801 1.00 . A A . 207 THR CB 1 1
7 3464 1 1 4 THR CG2 C -21.192 -3.855 6.848 1.00 . A A . 207 THR CG2 1 1
7 3465 1 1 4 THR H H -22.283 -0.031 8.348 1.00 . A A . 207 THR H 1 1
7 3466 1 1 4 THR HA H -20.041 -1.385 7.001 1.00 . A A . 207 THR HA 1 1
7 3467 1 1 4 THR HB H -22.583 -2.703 7.975 1.00 . A A . 207 THR HB 1 1
7 3468 1 1 4 THR HG1 H -20.928 -2.139 9.593 1.00 . A A . 207 THR HG1 1 1
7 3469 1 1 4 THR HG21 H -21.722 -3.710 5.919 1.00 . A A . 207 THR HG21 1 1
7 3470 1 1 4 THR HG22 H -21.492 -4.792 7.292 1.00 . A A . 207 THR HG22 1 1
7 3471 1 1 4 THR HG23 H -20.129 -3.872 6.656 1.00 . A A . 207 THR HG23 1 1
7 3472 1 1 4 THR N N -21.356 -0.265 8.132 1.00 . A A . 207 THR N 1 1
7 3473 1 1 4 THR O O -23.016 -1.512 5.758 1.00 . A A . 207 THR O 1 1
7 3474 1 1 4 THR OG1 O -20.842 -2.922 9.047 1.00 . A A . 207 THR OG1 1 1
7 3475 1 1 5 MET C C -21.848 -1.563 2.783 1.00 . A A . 208 MET C 1 1
7 3476 1 1 5 MET CA C -21.764 -0.283 3.609 1.00 . A A . 208 MET CA 1 1
7 3477 1 1 5 MET CB C -20.953 0.774 2.855 1.00 . A A . 208 MET CB 1 1
7 3478 1 1 5 MET CE C -20.534 3.945 5.542 1.00 . A A . 208 MET CE 1 1
7 3479 1 1 5 MET CG C -21.021 2.161 3.478 1.00 . A A . 208 MET CG 1 1
7 3480 1 1 5 MET H H -20.239 -0.274 5.078 1.00 . A A . 208 MET H 1 1
7 3481 1 1 5 MET HA H -22.764 0.091 3.772 1.00 . A A . 208 MET HA 1 1
7 3482 1 1 5 MET HB2 H -19.919 0.465 2.828 1.00 . A A . 208 MET HB2 1 1
7 3483 1 1 5 MET HB3 H -21.325 0.841 1.843 1.00 . A A . 208 MET HB3 1 1
7 3484 1 1 5 MET HE1 H -21.600 4.107 5.608 1.00 . A A . 208 MET HE1 1 1
7 3485 1 1 5 MET HE2 H -20.114 4.601 4.794 1.00 . A A . 208 MET HE2 1 1
7 3486 1 1 5 MET HE3 H -20.079 4.155 6.500 1.00 . A A . 208 MET HE3 1 1
7 3487 1 1 5 MET HG2 H -20.537 2.862 2.816 1.00 . A A . 208 MET HG2 1 1
7 3488 1 1 5 MET HG3 H -22.057 2.438 3.596 1.00 . A A . 208 MET HG3 1 1
7 3489 1 1 5 MET N N -21.167 -0.545 4.914 1.00 . A A . 208 MET N 1 1
7 3490 1 1 5 MET O O -21.614 -2.658 3.295 1.00 . A A . 208 MET O 1 1
7 3491 1 1 5 MET SD S -20.214 2.242 5.090 1.00 . A A . 208 MET SD 1 1
7 3492 1 1 6 ASN C C -21.011 -3.377 0.594 1.00 . A A . 209 ASN C 1 1
7 3493 1 1 6 ASN CA C -22.300 -2.562 0.606 1.00 . A A . 209 ASN CA 1 1
7 3494 1 1 6 ASN CB C -22.636 -2.094 -0.812 1.00 . A A . 209 ASN CB 1 1
7 3495 1 1 6 ASN CG C -23.983 -1.401 -0.891 1.00 . A A . 209 ASN CG 1 1
7 3496 1 1 6 ASN H H -22.362 -0.518 1.155 1.00 . A A . 209 ASN H 1 1
7 3497 1 1 6 ASN HA H -23.103 -3.186 0.969 1.00 . A A . 209 ASN HA 1 1
7 3498 1 1 6 ASN HB2 H -21.877 -1.405 -1.146 1.00 . A A . 209 ASN HB2 1 1
7 3499 1 1 6 ASN HB3 H -22.654 -2.951 -1.471 1.00 . A A . 209 ASN HB3 1 1
7 3500 1 1 6 ASN HD21 H -24.183 -1.954 -2.791 1.00 . A A . 209 ASN HD21 1 1
7 3501 1 1 6 ASN HD22 H -25.487 -1.027 -2.137 1.00 . A A . 209 ASN HD22 1 1
7 3502 1 1 6 ASN N N -22.186 -1.417 1.504 1.00 . A A . 209 ASN N 1 1
7 3503 1 1 6 ASN ND2 N -24.615 -1.468 -2.057 1.00 . A A . 209 ASN ND2 1 1
7 3504 1 1 6 ASN O O -20.948 -4.462 1.171 1.00 . A A . 209 ASN O 1 1
7 3505 1 1 6 ASN OD1 O -24.449 -0.810 0.082 1.00 . A A . 209 ASN OD1 1 1
7 3506 1 1 7 ASP C C -17.637 -2.593 -0.737 1.00 . A A . 210 ASP C 1 1
7 3507 1 1 7 ASP CA C -18.696 -3.520 -0.151 1.00 . A A . 210 ASP CA 1 1
7 3508 1 1 7 ASP CB C -18.811 -4.779 -1.012 1.00 . A A . 210 ASP CB 1 1
7 3509 1 1 7 ASP CG C -18.210 -6.000 -0.342 1.00 . A A . 210 ASP CG 1 1
7 3510 1 1 7 ASP H H -20.100 -1.979 -0.508 1.00 . A A . 210 ASP H 1 1
7 3511 1 1 7 ASP HA H -18.401 -3.803 0.847 1.00 . A A . 210 ASP HA 1 1
7 3512 1 1 7 ASP HB2 H -19.853 -4.979 -1.213 1.00 . A A . 210 ASP HB2 1 1
7 3513 1 1 7 ASP HB3 H -18.293 -4.611 -1.944 1.00 . A A . 210 ASP HB3 1 1
7 3514 1 1 7 ASP N N -19.986 -2.845 -0.066 1.00 . A A . 210 ASP N 1 1
7 3515 1 1 7 ASP O O -16.513 -3.014 -1.010 1.00 . A A . 210 ASP O 1 1
7 3516 1 1 7 ASP OD1 O -18.851 -6.547 0.579 1.00 . A A . 210 ASP OD1 1 1
7 3517 1 1 7 ASP OD2 O -17.098 -6.407 -0.739 1.00 . A A . 210 ASP OD2 1 1
7 3518 1 1 8 THR C C -15.862 -0.177 -0.595 1.00 . A A . 211 THR C 1 1
7 3519 1 1 8 THR CA C -17.085 -0.347 -1.489 1.00 . A A . 211 THR CA 1 1
7 3520 1 1 8 THR CB C -17.767 1.024 -1.674 1.00 . A A . 211 THR CB 1 1
7 3521 1 1 8 THR CG2 C -16.779 2.064 -2.187 1.00 . A A . 211 THR CG2 1 1
7 3522 1 1 8 THR H H -18.916 -1.056 -0.701 1.00 . A A . 211 THR H 1 1
7 3523 1 1 8 THR HA H -16.763 -0.699 -2.458 1.00 . A A . 211 THR HA 1 1
7 3524 1 1 8 THR HB H -18.147 1.352 -0.716 1.00 . A A . 211 THR HB 1 1
7 3525 1 1 8 THR HG1 H -19.512 0.296 -2.242 1.00 . A A . 211 THR HG1 1 1
7 3526 1 1 8 THR HG21 H -17.297 2.997 -2.359 1.00 . A A . 211 THR HG21 1 1
7 3527 1 1 8 THR HG22 H -16.341 1.719 -3.112 1.00 . A A . 211 THR HG22 1 1
7 3528 1 1 8 THR HG23 H -16.000 2.215 -1.454 1.00 . A A . 211 THR HG23 1 1
7 3529 1 1 8 THR N N -18.005 -1.331 -0.934 1.00 . A A . 211 THR N 1 1
7 3530 1 1 8 THR O O -14.727 -0.311 -1.052 1.00 . A A . 211 THR O 1 1
7 3531 1 1 8 THR OG1 O -18.860 0.907 -2.594 1.00 . A A . 211 THR OG1 1 1
7 3532 1 1 9 THR C C -14.054 -0.872 1.651 1.00 . A A . 212 THR C 1 1
7 3533 1 1 9 THR CA C -15.026 0.304 1.645 1.00 . A A . 212 THR CA 1 1
7 3534 1 1 9 THR CB C -15.578 0.504 3.071 1.00 . A A . 212 THR CB 1 1
7 3535 1 1 9 THR CG2 C -14.480 0.962 4.018 1.00 . A A . 212 THR CG2 1 1
7 3536 1 1 9 THR H H -17.033 0.192 0.983 1.00 . A A . 212 THR H 1 1
7 3537 1 1 9 THR HA H -14.490 1.198 1.365 1.00 . A A . 212 THR HA 1 1
7 3538 1 1 9 THR HB H -15.968 -0.437 3.424 1.00 . A A . 212 THR HB 1 1
7 3539 1 1 9 THR HG1 H -16.425 2.164 2.422 1.00 . A A . 212 THR HG1 1 1
7 3540 1 1 9 THR HG21 H -13.701 0.214 4.057 1.00 . A A . 212 THR HG21 1 1
7 3541 1 1 9 THR HG22 H -14.892 1.102 5.006 1.00 . A A . 212 THR HG22 1 1
7 3542 1 1 9 THR HG23 H -14.065 1.895 3.666 1.00 . A A . 212 THR HG23 1 1
7 3543 1 1 9 THR N N -16.105 0.108 0.681 1.00 . A A . 212 THR N 1 1
7 3544 1 1 9 THR O O -12.895 -0.723 2.038 1.00 . A A . 212 THR O 1 1
7 3545 1 1 9 THR OG1 O -16.632 1.475 3.057 1.00 . A A . 212 THR OG1 1 1
7 3546 1 1 10 VAL C C -12.464 -2.990 0.295 1.00 . A A . 213 VAL C 1 1
7 3547 1 1 10 VAL CA C -13.678 -3.229 1.185 1.00 . A A . 213 VAL CA 1 1
7 3548 1 1 10 VAL CB C -14.448 -4.465 0.682 1.00 . A A . 213 VAL CB 1 1
7 3549 1 1 10 VAL CG1 C -13.554 -5.698 0.693 1.00 . A A . 213 VAL CG1 1 1
7 3550 1 1 10 VAL CG2 C -15.691 -4.694 1.528 1.00 . A A . 213 VAL CG2 1 1
7 3551 1 1 10 VAL H H -15.458 -2.107 0.923 1.00 . A A . 213 VAL H 1 1
7 3552 1 1 10 VAL HA H -13.337 -3.427 2.192 1.00 . A A . 213 VAL HA 1 1
7 3553 1 1 10 VAL HB H -14.758 -4.283 -0.335 1.00 . A A . 213 VAL HB 1 1
7 3554 1 1 10 VAL HG11 H -12.704 -5.533 0.047 1.00 . A A . 213 VAL HG11 1 1
7 3555 1 1 10 VAL HG12 H -14.114 -6.551 0.339 1.00 . A A . 213 VAL HG12 1 1
7 3556 1 1 10 VAL HG13 H -13.210 -5.885 1.700 1.00 . A A . 213 VAL HG13 1 1
7 3557 1 1 10 VAL HG21 H -16.355 -3.849 1.427 1.00 . A A . 213 VAL HG21 1 1
7 3558 1 1 10 VAL HG22 H -15.406 -4.807 2.564 1.00 . A A . 213 VAL HG22 1 1
7 3559 1 1 10 VAL HG23 H -16.194 -5.590 1.194 1.00 . A A . 213 VAL HG23 1 1
7 3560 1 1 10 VAL N N -14.525 -2.043 1.223 1.00 . A A . 213 VAL N 1 1
7 3561 1 1 10 VAL O O -11.362 -3.458 0.588 1.00 . A A . 213 VAL O 1 1
7 3562 1 1 11 TRP C C -10.769 -0.772 -1.195 1.00 . A A . 214 TRP C 1 1
7 3563 1 1 11 TRP CA C -11.595 -1.940 -1.722 1.00 . A A . 214 TRP CA 1 1
7 3564 1 1 11 TRP CB C -12.154 -1.605 -3.104 1.00 . A A . 214 TRP CB 1 1
7 3565 1 1 11 TRP CD1 C -14.223 -3.062 -3.504 1.00 . A A . 214 TRP CD1 1 1
7 3566 1 1 11 TRP CD2 C -12.422 -3.681 -4.679 1.00 . A A . 214 TRP CD2 1 1
7 3567 1 1 11 TRP CE2 C -13.481 -4.556 -4.987 1.00 . A A . 214 TRP CE2 1 1
7 3568 1 1 11 TRP CE3 C -11.184 -3.876 -5.301 1.00 . A A . 214 TRP CE3 1 1
7 3569 1 1 11 TRP CG C -12.918 -2.733 -3.728 1.00 . A A . 214 TRP CG 1 1
7 3570 1 1 11 TRP CH2 C -12.119 -5.775 -6.483 1.00 . A A . 214 TRP CH2 1 1
7 3571 1 1 11 TRP CZ2 C -13.340 -5.608 -5.889 1.00 . A A . 214 TRP CZ2 1 1
7 3572 1 1 11 TRP CZ3 C -11.046 -4.921 -6.196 1.00 . A A . 214 TRP CZ3 1 1
7 3573 1 1 11 TRP H H -13.576 -1.922 -0.978 1.00 . A A . 214 TRP H 1 1
7 3574 1 1 11 TRP HA H -10.959 -2.809 -1.799 1.00 . A A . 214 TRP HA 1 1
7 3575 1 1 11 TRP HB2 H -12.816 -0.758 -3.019 1.00 . A A . 214 TRP HB2 1 1
7 3576 1 1 11 TRP HB3 H -11.336 -1.350 -3.763 1.00 . A A . 214 TRP HB3 1 1
7 3577 1 1 11 TRP HD1 H -14.877 -2.530 -2.829 1.00 . A A . 214 TRP HD1 1 1
7 3578 1 1 11 TRP HE1 H -15.453 -4.583 -4.269 1.00 . A A . 214 TRP HE1 1 1
7 3579 1 1 11 TRP HE3 H -10.347 -3.227 -5.093 1.00 . A A . 214 TRP HE3 1 1
7 3580 1 1 11 TRP HH2 H -11.965 -6.578 -7.188 1.00 . A A . 214 TRP HH2 1 1
7 3581 1 1 11 TRP HZ2 H -14.157 -6.275 -6.121 1.00 . A A . 214 TRP HZ2 1 1
7 3582 1 1 11 TRP HZ3 H -10.097 -5.086 -6.685 1.00 . A A . 214 TRP HZ3 1 1
7 3583 1 1 11 TRP N N -12.674 -2.256 -0.794 1.00 . A A . 214 TRP N 1 1
7 3584 1 1 11 TRP NE1 N -14.570 -4.158 -4.257 1.00 . A A . 214 TRP NE1 1 1
7 3585 1 1 11 TRP O O -9.570 -0.685 -1.454 1.00 . A A . 214 TRP O 1 1
7 3586 1 1 12 ILE C C -9.614 0.821 1.032 1.00 . A A . 215 ILE C 1 1
7 3587 1 1 12 ILE CA C -10.742 1.282 0.117 1.00 . A A . 215 ILE CA 1 1
7 3588 1 1 12 ILE CB C -11.718 2.187 0.902 1.00 . A A . 215 ILE CB 1 1
7 3589 1 1 12 ILE CD1 C -13.447 2.320 -0.973 1.00 . A A . 215 ILE CD1 1 1
7 3590 1 1 12 ILE CG1 C -12.519 3.079 -0.052 1.00 . A A . 215 ILE CG1 1 1
7 3591 1 1 12 ILE CG2 C -10.974 3.044 1.918 1.00 . A A . 215 ILE CG2 1 1
7 3592 1 1 12 ILE H H -12.382 0.012 -0.305 1.00 . A A . 215 ILE H 1 1
7 3593 1 1 12 ILE HA H -10.319 1.859 -0.694 1.00 . A A . 215 ILE HA 1 1
7 3594 1 1 12 ILE HB H -12.401 1.551 1.441 1.00 . A A . 215 ILE HB 1 1
7 3595 1 1 12 ILE HD11 H -14.163 1.767 -0.386 1.00 . A A . 215 ILE HD11 1 1
7 3596 1 1 12 ILE HD12 H -12.872 1.637 -1.580 1.00 . A A . 215 ILE HD12 1 1
7 3597 1 1 12 ILE HD13 H -13.968 3.018 -1.612 1.00 . A A . 215 ILE HD13 1 1
7 3598 1 1 12 ILE HG12 H -13.120 3.764 0.527 1.00 . A A . 215 ILE HG12 1 1
7 3599 1 1 12 ILE HG13 H -11.832 3.644 -0.666 1.00 . A A . 215 ILE HG13 1 1
7 3600 1 1 12 ILE HG21 H -10.536 2.409 2.674 1.00 . A A . 215 ILE HG21 1 1
7 3601 1 1 12 ILE HG22 H -11.664 3.733 2.382 1.00 . A A . 215 ILE HG22 1 1
7 3602 1 1 12 ILE HG23 H -10.194 3.598 1.417 1.00 . A A . 215 ILE HG23 1 1
7 3603 1 1 12 ILE N N -11.422 0.128 -0.461 1.00 . A A . 215 ILE N 1 1
7 3604 1 1 12 ILE O O -8.520 1.383 1.018 1.00 . A A . 215 ILE O 1 1
7 3605 1 1 13 SER C C -7.714 -1.270 1.919 1.00 . A A . 216 SER C 1 1
7 3606 1 1 13 SER CA C -8.885 -0.749 2.736 1.00 . A A . 216 SER CA 1 1
7 3607 1 1 13 SER CB C -9.478 -1.872 3.589 1.00 . A A . 216 SER CB 1 1
7 3608 1 1 13 SER H H -10.788 -0.595 1.823 1.00 . A A . 216 SER H 1 1
7 3609 1 1 13 SER HA H -8.541 0.049 3.380 1.00 . A A . 216 SER HA 1 1
7 3610 1 1 13 SER HB2 H -10.303 -1.484 4.168 1.00 . A A . 216 SER HB2 1 1
7 3611 1 1 13 SER HB3 H -9.832 -2.662 2.942 1.00 . A A . 216 SER HB3 1 1
7 3612 1 1 13 SER HG H -7.706 -2.606 3.989 1.00 . A A . 216 SER HG 1 1
7 3613 1 1 13 SER N N -9.891 -0.202 1.837 1.00 . A A . 216 SER N 1 1
7 3614 1 1 13 SER O O -6.557 -1.175 2.327 1.00 . A A . 216 SER O 1 1
7 3615 1 1 13 SER OG O -8.510 -2.407 4.474 1.00 . A A . 216 SER OG 1 1
7 3616 1 1 14 VAL C C -6.288 -1.201 -0.831 1.00 . A A . 217 VAL C 1 1
7 3617 1 1 14 VAL CA C -7.035 -2.346 -0.158 1.00 . A A . 217 VAL CA 1 1
7 3618 1 1 14 VAL CB C -7.682 -3.241 -1.235 1.00 . A A . 217 VAL CB 1 1
7 3619 1 1 14 VAL CG1 C -6.650 -3.690 -2.256 1.00 . A A . 217 VAL CG1 1 1
7 3620 1 1 14 VAL CG2 C -8.360 -4.442 -0.592 1.00 . A A . 217 VAL CG2 1 1
7 3621 1 1 14 VAL H H -8.979 -1.872 0.495 1.00 . A A . 217 VAL H 1 1
7 3622 1 1 14 VAL HA H -6.336 -2.940 0.412 1.00 . A A . 217 VAL HA 1 1
7 3623 1 1 14 VAL HB H -8.439 -2.662 -1.748 1.00 . A A . 217 VAL HB 1 1
7 3624 1 1 14 VAL HG11 H -5.858 -4.227 -1.757 1.00 . A A . 217 VAL HG11 1 1
7 3625 1 1 14 VAL HG12 H -6.240 -2.824 -2.756 1.00 . A A . 217 VAL HG12 1 1
7 3626 1 1 14 VAL HG13 H -7.121 -4.335 -2.983 1.00 . A A . 217 VAL HG13 1 1
7 3627 1 1 14 VAL HG21 H -7.626 -5.021 -0.050 1.00 . A A . 217 VAL HG21 1 1
7 3628 1 1 14 VAL HG22 H -8.808 -5.055 -1.360 1.00 . A A . 217 VAL HG22 1 1
7 3629 1 1 14 VAL HG23 H -9.125 -4.101 0.089 1.00 . A A . 217 VAL HG23 1 1
7 3630 1 1 14 VAL N N -8.036 -1.820 0.752 1.00 . A A . 217 VAL N 1 1
7 3631 1 1 14 VAL O O -5.118 -1.330 -1.192 1.00 . A A . 217 VAL O 1 1
7 3632 1 1 15 ALA C C -5.120 1.516 -0.919 1.00 . A A . 218 ALA C 1 1
7 3633 1 1 15 ALA CA C -6.412 1.105 -1.615 1.00 . A A . 218 ALA CA 1 1
7 3634 1 1 15 ALA CB C -7.418 2.248 -1.583 1.00 . A A . 218 ALA CB 1 1
7 3635 1 1 15 ALA H H -7.910 -0.048 -0.677 1.00 . A A . 218 ALA H 1 1
7 3636 1 1 15 ALA HA H -6.197 0.871 -2.648 1.00 . A A . 218 ALA HA 1 1
7 3637 1 1 15 ALA HB1 H -7.543 2.588 -0.564 1.00 . A A . 218 ALA HB1 1 1
7 3638 1 1 15 ALA HB2 H -8.368 1.902 -1.964 1.00 . A A . 218 ALA HB2 1 1
7 3639 1 1 15 ALA HB3 H -7.058 3.063 -2.193 1.00 . A A . 218 ALA HB3 1 1
7 3640 1 1 15 ALA N N -6.983 -0.080 -0.991 1.00 . A A . 218 ALA N 1 1
7 3641 1 1 15 ALA O O -4.111 1.793 -1.568 1.00 . A A . 218 ALA O 1 1
7 3642 1 1 16 VAL C C -2.874 0.903 1.038 1.00 . A A . 219 VAL C 1 1
7 3643 1 1 16 VAL CA C -3.994 1.925 1.194 1.00 . A A . 219 VAL CA 1 1
7 3644 1 1 16 VAL CB C -4.342 2.072 2.686 1.00 . A A . 219 VAL CB 1 1
7 3645 1 1 16 VAL CG1 C -3.173 2.676 3.447 1.00 . A A . 219 VAL CG1 1 1
7 3646 1 1 16 VAL CG2 C -5.590 2.923 2.859 1.00 . A A . 219 VAL CG2 1 1
7 3647 1 1 16 VAL H H -5.992 1.312 0.869 1.00 . A A . 219 VAL H 1 1
7 3648 1 1 16 VAL HA H -3.647 2.881 0.832 1.00 . A A . 219 VAL HA 1 1
7 3649 1 1 16 VAL HB H -4.540 1.090 3.090 1.00 . A A . 219 VAL HB 1 1
7 3650 1 1 16 VAL HG11 H -2.987 3.675 3.083 1.00 . A A . 219 VAL HG11 1 1
7 3651 1 1 16 VAL HG12 H -2.292 2.069 3.297 1.00 . A A . 219 VAL HG12 1 1
7 3652 1 1 16 VAL HG13 H -3.410 2.714 4.500 1.00 . A A . 219 VAL HG13 1 1
7 3653 1 1 16 VAL HG21 H -5.891 2.914 3.896 1.00 . A A . 219 VAL HG21 1 1
7 3654 1 1 16 VAL HG22 H -6.389 2.521 2.249 1.00 . A A . 219 VAL HG22 1 1
7 3655 1 1 16 VAL HG23 H -5.379 3.936 2.552 1.00 . A A . 219 VAL HG23 1 1
7 3656 1 1 16 VAL N N -5.159 1.548 0.408 1.00 . A A . 219 VAL N 1 1
7 3657 1 1 16 VAL O O -1.706 1.272 0.926 1.00 . A A . 219 VAL O 1 1
7 3658 1 1 17 LEU C C -1.416 -1.221 -0.368 1.00 . A A . 220 LEU C 1 1
7 3659 1 1 17 LEU CA C -2.246 -1.448 0.882 1.00 . A A . 220 LEU CA 1 1
7 3660 1 1 17 LEU CB C -2.929 -2.814 0.800 1.00 . A A . 220 LEU CB 1 1
7 3661 1 1 17 LEU CD1 C -4.661 -4.418 1.632 1.00 . A A . 220 LEU CD1 1 1
7 3662 1 1 17 LEU CD2 C -3.664 -2.736 3.194 1.00 . A A . 220 LEU CD2 1 1
7 3663 1 1 17 LEU CG C -4.097 -3.011 1.760 1.00 . A A . 220 LEU CG 1 1
7 3664 1 1 17 LEU H H -4.181 -0.615 1.134 1.00 . A A . 220 LEU H 1 1
7 3665 1 1 17 LEU HA H -1.597 -1.427 1.744 1.00 . A A . 220 LEU HA 1 1
7 3666 1 1 17 LEU HB2 H -3.290 -2.954 -0.208 1.00 . A A . 220 LEU HB2 1 1
7 3667 1 1 17 LEU HB3 H -2.189 -3.575 1.008 1.00 . A A . 220 LEU HB3 1 1
7 3668 1 1 17 LEU HD11 H -5.064 -4.555 0.639 1.00 . A A . 220 LEU HD11 1 1
7 3669 1 1 17 LEU HD12 H -5.443 -4.561 2.362 1.00 . A A . 220 LEU HD12 1 1
7 3670 1 1 17 LEU HD13 H -3.874 -5.138 1.802 1.00 . A A . 220 LEU HD13 1 1
7 3671 1 1 17 LEU HD21 H -2.865 -3.410 3.463 1.00 . A A . 220 LEU HD21 1 1
7 3672 1 1 17 LEU HD22 H -4.503 -2.886 3.857 1.00 . A A . 220 LEU HD22 1 1
7 3673 1 1 17 LEU HD23 H -3.317 -1.716 3.274 1.00 . A A . 220 LEU HD23 1 1
7 3674 1 1 17 LEU HG H -4.877 -2.311 1.503 1.00 . A A . 220 LEU HG 1 1
7 3675 1 1 17 LEU N N -3.234 -0.382 1.032 1.00 . A A . 220 LEU N 1 1
7 3676 1 1 17 LEU O O -0.204 -1.423 -0.366 1.00 . A A . 220 LEU O 1 1
7 3677 1 1 18 SER C C -0.268 0.453 -2.481 1.00 . A A . 221 SER C 1 1
7 3678 1 1 18 SER CA C -1.408 -0.534 -2.697 1.00 . A A . 221 SER CA 1 1
7 3679 1 1 18 SER CB C -2.395 0.020 -3.727 1.00 . A A . 221 SER CB 1 1
7 3680 1 1 18 SER H H -3.057 -0.685 -1.373 1.00 . A A . 221 SER H 1 1
7 3681 1 1 18 SER HA H -0.997 -1.465 -3.061 1.00 . A A . 221 SER HA 1 1
7 3682 1 1 18 SER HB2 H -2.826 0.936 -3.353 1.00 . A A . 221 SER HB2 1 1
7 3683 1 1 18 SER HB3 H -1.874 0.217 -4.652 1.00 . A A . 221 SER HB3 1 1
7 3684 1 1 18 SER HG H -3.066 -1.769 -4.169 1.00 . A A . 221 SER HG 1 1
7 3685 1 1 18 SER N N -2.085 -0.806 -1.436 1.00 . A A . 221 SER N 1 1
7 3686 1 1 18 SER O O 0.812 0.308 -3.050 1.00 . A A . 221 SER O 1 1
7 3687 1 1 18 SER OG O -3.440 -0.905 -3.981 1.00 . A A . 221 SER OG 1 1
7 3688 1 1 19 ALA C C 1.560 1.884 -0.437 1.00 . A A . 222 ALA C 1 1
7 3689 1 1 19 ALA CA C 0.490 2.468 -1.356 1.00 . A A . 222 ALA CA 1 1
7 3690 1 1 19 ALA CB C -0.142 3.694 -0.722 1.00 . A A . 222 ALA CB 1 1
7 3691 1 1 19 ALA H H -1.415 1.552 -1.264 1.00 . A A . 222 ALA H 1 1
7 3692 1 1 19 ALA HA H 0.954 2.769 -2.285 1.00 . A A . 222 ALA HA 1 1
7 3693 1 1 19 ALA HB1 H -0.907 4.084 -1.377 1.00 . A A . 222 ALA HB1 1 1
7 3694 1 1 19 ALA HB2 H 0.616 4.449 -0.567 1.00 . A A . 222 ALA HB2 1 1
7 3695 1 1 19 ALA HB3 H -0.583 3.425 0.227 1.00 . A A . 222 ALA HB3 1 1
7 3696 1 1 19 ALA N N -0.524 1.470 -1.664 1.00 . A A . 222 ALA N 1 1
7 3697 1 1 19 ALA O O 2.747 2.162 -0.597 1.00 . A A . 222 ALA O 1 1
7 3698 1 1 20 VAL C C 3.082 -0.409 0.762 1.00 . A A . 223 VAL C 1 1
7 3699 1 1 20 VAL CA C 2.044 0.451 1.475 1.00 . A A . 223 VAL CA 1 1
7 3700 1 1 20 VAL CB C 1.292 -0.408 2.511 1.00 . A A . 223 VAL CB 1 1
7 3701 1 1 20 VAL CG1 C 2.281 -1.114 3.428 1.00 . A A . 223 VAL CG1 1 1
7 3702 1 1 20 VAL CG2 C 0.328 0.447 3.319 1.00 . A A . 223 VAL CG2 1 1
7 3703 1 1 20 VAL H H 0.169 0.883 0.595 1.00 . A A . 223 VAL H 1 1
7 3704 1 1 20 VAL HA H 2.555 1.245 2.003 1.00 . A A . 223 VAL HA 1 1
7 3705 1 1 20 VAL HB H 0.719 -1.160 1.986 1.00 . A A . 223 VAL HB 1 1
7 3706 1 1 20 VAL HG11 H 2.989 -0.395 3.813 1.00 . A A . 223 VAL HG11 1 1
7 3707 1 1 20 VAL HG12 H 2.808 -1.875 2.871 1.00 . A A . 223 VAL HG12 1 1
7 3708 1 1 20 VAL HG13 H 1.748 -1.572 4.249 1.00 . A A . 223 VAL HG13 1 1
7 3709 1 1 20 VAL HG21 H -0.180 -0.170 4.044 1.00 . A A . 223 VAL HG21 1 1
7 3710 1 1 20 VAL HG22 H -0.397 0.895 2.657 1.00 . A A . 223 VAL HG22 1 1
7 3711 1 1 20 VAL HG23 H 0.877 1.226 3.830 1.00 . A A . 223 VAL HG23 1 1
7 3712 1 1 20 VAL N N 1.127 1.072 0.524 1.00 . A A . 223 VAL N 1 1
7 3713 1 1 20 VAL O O 4.283 -0.243 0.978 1.00 . A A . 223 VAL O 1 1
7 3714 1 1 21 ILE C C 4.483 -1.364 -1.664 1.00 . A A . 224 ILE C 1 1
7 3715 1 1 21 ILE CA C 3.533 -2.198 -0.816 1.00 . A A . 224 ILE CA 1 1
7 3716 1 1 21 ILE CB C 2.778 -3.203 -1.713 1.00 . A A . 224 ILE CB 1 1
7 3717 1 1 21 ILE CD1 C 2.452 -2.168 -4.019 1.00 . A A . 224 ILE CD1 1 1
7 3718 1 1 21 ILE CG1 C 1.832 -2.480 -2.672 1.00 . A A . 224 ILE CG1 1 1
7 3719 1 1 21 ILE CG2 C 2.008 -4.198 -0.857 1.00 . A A . 224 ILE CG2 1 1
7 3720 1 1 21 ILE H H 1.656 -1.424 -0.215 1.00 . A A . 224 ILE H 1 1
7 3721 1 1 21 ILE HA H 4.112 -2.757 -0.095 1.00 . A A . 224 ILE HA 1 1
7 3722 1 1 21 ILE HB H 3.508 -3.753 -2.287 1.00 . A A . 224 ILE HB 1 1
7 3723 1 1 21 ILE HD11 H 3.291 -1.502 -3.884 1.00 . A A . 224 ILE HD11 1 1
7 3724 1 1 21 ILE HD12 H 1.715 -1.697 -4.654 1.00 . A A . 224 ILE HD12 1 1
7 3725 1 1 21 ILE HD13 H 2.789 -3.084 -4.480 1.00 . A A . 224 ILE HD13 1 1
7 3726 1 1 21 ILE HG12 H 0.963 -3.096 -2.845 1.00 . A A . 224 ILE HG12 1 1
7 3727 1 1 21 ILE HG13 H 1.522 -1.547 -2.224 1.00 . A A . 224 ILE HG13 1 1
7 3728 1 1 21 ILE HG21 H 2.698 -4.734 -0.222 1.00 . A A . 224 ILE HG21 1 1
7 3729 1 1 21 ILE HG22 H 1.490 -4.897 -1.496 1.00 . A A . 224 ILE HG22 1 1
7 3730 1 1 21 ILE HG23 H 1.292 -3.668 -0.246 1.00 . A A . 224 ILE HG23 1 1
7 3731 1 1 21 ILE N N 2.622 -1.331 -0.082 1.00 . A A . 224 ILE N 1 1
7 3732 1 1 21 ILE O O 5.627 -1.745 -1.897 1.00 . A A . 224 ILE O 1 1
7 3733 1 1 22 CYS C C 5.912 1.286 -2.087 1.00 . A A . 225 CYS C 1 1
7 3734 1 1 22 CYS CA C 4.787 0.694 -2.928 1.00 . A A . 225 CYS CA 1 1
7 3735 1 1 22 CYS CB C 3.906 1.811 -3.495 1.00 . A A . 225 CYS CB 1 1
7 3736 1 1 22 CYS H H 3.056 0.008 -1.926 1.00 . A A . 225 CYS H 1 1
7 3737 1 1 22 CYS HA H 5.218 0.134 -3.745 1.00 . A A . 225 CYS HA 1 1
7 3738 1 1 22 CYS HB2 H 3.188 2.107 -2.744 1.00 . A A . 225 CYS HB2 1 1
7 3739 1 1 22 CYS HB3 H 4.524 2.660 -3.745 1.00 . A A . 225 CYS HB3 1 1
7 3740 1 1 22 CYS HG H 2.021 2.237 -5.160 1.00 . A A . 225 CYS HG 1 1
7 3741 1 1 22 CYS N N 3.986 -0.221 -2.127 1.00 . A A . 225 CYS N 1 1
7 3742 1 1 22 CYS O O 7.010 1.537 -2.582 1.00 . A A . 225 CYS O 1 1
7 3743 1 1 22 CYS SG S 2.981 1.342 -4.976 1.00 . A A . 225 CYS SG 1 1
7 3744 1 1 23 LEU C C 7.731 1.094 0.420 1.00 . A A . 226 LEU C 1 1
7 3745 1 1 23 LEU CA C 6.593 2.070 0.124 1.00 . A A . 226 LEU CA 1 1
7 3746 1 1 23 LEU CB C 5.899 2.467 1.431 1.00 . A A . 226 LEU CB 1 1
7 3747 1 1 23 LEU CD1 C 4.519 4.340 0.480 1.00 . A A . 226 LEU CD1 1 1
7 3748 1 1 23 LEU CD2 C 4.979 4.247 2.936 1.00 . A A . 226 LEU CD2 1 1
7 3749 1 1 23 LEU CG C 5.528 3.947 1.549 1.00 . A A . 226 LEU CG 1 1
7 3750 1 1 23 LEU H H 4.729 1.274 -0.477 1.00 . A A . 226 LEU H 1 1
7 3751 1 1 23 LEU HA H 7.008 2.955 -0.332 1.00 . A A . 226 LEU HA 1 1
7 3752 1 1 23 LEU HB2 H 4.994 1.880 1.525 1.00 . A A . 226 LEU HB2 1 1
7 3753 1 1 23 LEU HB3 H 6.553 2.217 2.251 1.00 . A A . 226 LEU HB3 1 1
7 3754 1 1 23 LEU HD11 H 4.325 5.401 0.539 1.00 . A A . 226 LEU HD11 1 1
7 3755 1 1 23 LEU HD12 H 3.598 3.798 0.637 1.00 . A A . 226 LEU HD12 1 1
7 3756 1 1 23 LEU HD13 H 4.914 4.100 -0.495 1.00 . A A . 226 LEU HD13 1 1
7 3757 1 1 23 LEU HD21 H 4.115 3.625 3.122 1.00 . A A . 226 LEU HD21 1 1
7 3758 1 1 23 LEU HD22 H 4.691 5.287 2.992 1.00 . A A . 226 LEU HD22 1 1
7 3759 1 1 23 LEU HD23 H 5.738 4.043 3.675 1.00 . A A . 226 LEU HD23 1 1
7 3760 1 1 23 LEU HG H 6.415 4.546 1.404 1.00 . A A . 226 LEU HG 1 1
7 3761 1 1 23 LEU N N 5.622 1.502 -0.806 1.00 . A A . 226 LEU N 1 1
7 3762 1 1 23 LEU O O 8.905 1.439 0.279 1.00 . A A . 226 LEU O 1 1
7 3763 1 1 24 ILE C C 9.352 -1.385 0.014 1.00 . A A . 227 ILE C 1 1
7 3764 1 1 24 ILE CA C 8.379 -1.136 1.164 1.00 . A A . 227 ILE CA 1 1
7 3765 1 1 24 ILE CB C 7.733 -2.472 1.576 1.00 . A A . 227 ILE CB 1 1
7 3766 1 1 24 ILE CD1 C 6.772 -4.565 0.497 1.00 . A A . 227 ILE CD1 1 1
7 3767 1 1 24 ILE CG1 C 6.912 -3.060 0.426 1.00 . A A . 227 ILE CG1 1 1
7 3768 1 1 24 ILE CG2 C 6.864 -2.276 2.808 1.00 . A A . 227 ILE CG2 1 1
7 3769 1 1 24 ILE H H 6.431 -0.343 0.915 1.00 . A A . 227 ILE H 1 1
7 3770 1 1 24 ILE HA H 8.943 -0.767 2.010 1.00 . A A . 227 ILE HA 1 1
7 3771 1 1 24 ILE HB H 8.523 -3.162 1.834 1.00 . A A . 227 ILE HB 1 1
7 3772 1 1 24 ILE HD11 H 7.751 -5.019 0.455 1.00 . A A . 227 ILE HD11 1 1
7 3773 1 1 24 ILE HD12 H 6.177 -4.910 -0.334 1.00 . A A . 227 ILE HD12 1 1
7 3774 1 1 24 ILE HD13 H 6.290 -4.838 1.424 1.00 . A A . 227 ILE HD13 1 1
7 3775 1 1 24 ILE HG12 H 5.922 -2.633 0.444 1.00 . A A . 227 ILE HG12 1 1
7 3776 1 1 24 ILE HG13 H 7.388 -2.815 -0.511 1.00 . A A . 227 ILE HG13 1 1
7 3777 1 1 24 ILE HG21 H 7.469 -1.896 3.617 1.00 . A A . 227 ILE HG21 1 1
7 3778 1 1 24 ILE HG22 H 6.428 -3.221 3.096 1.00 . A A . 227 ILE HG22 1 1
7 3779 1 1 24 ILE HG23 H 6.078 -1.570 2.584 1.00 . A A . 227 ILE HG23 1 1
7 3780 1 1 24 ILE N N 7.382 -0.122 0.832 1.00 . A A . 227 ILE N 1 1
7 3781 1 1 24 ILE O O 10.535 -1.629 0.245 1.00 . A A . 227 ILE O 1 1
7 3782 1 1 25 ILE C C 10.793 -0.510 -2.473 1.00 . A A . 228 ILE C 1 1
7 3783 1 1 25 ILE CA C 9.697 -1.561 -2.389 1.00 . A A . 228 ILE CA 1 1
7 3784 1 1 25 ILE CB C 8.870 -1.547 -3.692 1.00 . A A . 228 ILE CB 1 1
7 3785 1 1 25 ILE CD1 C 6.782 -2.562 -4.736 1.00 . A A . 228 ILE CD1 1 1
7 3786 1 1 25 ILE CG1 C 7.874 -2.707 -3.698 1.00 . A A . 228 ILE CG1 1 1
7 3787 1 1 25 ILE CG2 C 9.784 -1.621 -4.908 1.00 . A A . 228 ILE CG2 1 1
7 3788 1 1 25 ILE H H 7.914 -1.098 -1.346 1.00 . A A . 228 ILE H 1 1
7 3789 1 1 25 ILE HA H 10.153 -2.535 -2.284 1.00 . A A . 228 ILE HA 1 1
7 3790 1 1 25 ILE HB H 8.326 -0.615 -3.738 1.00 . A A . 228 ILE HB 1 1
7 3791 1 1 25 ILE HD11 H 7.226 -2.456 -5.714 1.00 . A A . 228 ILE HD11 1 1
7 3792 1 1 25 ILE HD12 H 6.189 -1.687 -4.513 1.00 . A A . 228 ILE HD12 1 1
7 3793 1 1 25 ILE HD13 H 6.153 -3.439 -4.719 1.00 . A A . 228 ILE HD13 1 1
7 3794 1 1 25 ILE HG12 H 8.403 -3.625 -3.903 1.00 . A A . 228 ILE HG12 1 1
7 3795 1 1 25 ILE HG13 H 7.404 -2.776 -2.728 1.00 . A A . 228 ILE HG13 1 1
7 3796 1 1 25 ILE HG21 H 10.435 -0.760 -4.924 1.00 . A A . 228 ILE HG21 1 1
7 3797 1 1 25 ILE HG22 H 9.187 -1.636 -5.808 1.00 . A A . 228 ILE HG22 1 1
7 3798 1 1 25 ILE HG23 H 10.379 -2.521 -4.857 1.00 . A A . 228 ILE HG23 1 1
7 3799 1 1 25 ILE N N 8.856 -1.328 -1.219 1.00 . A A . 228 ILE N 1 1
7 3800 1 1 25 ILE O O 11.928 -0.803 -2.851 1.00 . A A . 228 ILE O 1 1
7 3801 1 1 26 VAL C C 12.566 1.551 -1.222 1.00 . A A . 229 VAL C 1 1
7 3802 1 1 26 VAL CA C 11.374 1.826 -2.133 1.00 . A A . 229 VAL CA 1 1
7 3803 1 1 26 VAL CB C 10.678 3.126 -1.689 1.00 . A A . 229 VAL CB 1 1
7 3804 1 1 26 VAL CG1 C 11.687 4.250 -1.503 1.00 . A A . 229 VAL CG1 1 1
7 3805 1 1 26 VAL CG2 C 9.607 3.521 -2.693 1.00 . A A . 229 VAL CG2 1 1
7 3806 1 1 26 VAL H H 9.514 0.878 -1.829 1.00 . A A . 229 VAL H 1 1
7 3807 1 1 26 VAL HA H 11.724 1.956 -3.146 1.00 . A A . 229 VAL HA 1 1
7 3808 1 1 26 VAL HB H 10.195 2.940 -0.739 1.00 . A A . 229 VAL HB 1 1
7 3809 1 1 26 VAL HG11 H 12.241 4.392 -2.417 1.00 . A A . 229 VAL HG11 1 1
7 3810 1 1 26 VAL HG12 H 12.368 3.995 -0.704 1.00 . A A . 229 VAL HG12 1 1
7 3811 1 1 26 VAL HG13 H 11.166 5.162 -1.252 1.00 . A A . 229 VAL HG13 1 1
7 3812 1 1 26 VAL HG21 H 8.888 2.719 -2.785 1.00 . A A . 229 VAL HG21 1 1
7 3813 1 1 26 VAL HG22 H 10.064 3.706 -3.652 1.00 . A A . 229 VAL HG22 1 1
7 3814 1 1 26 VAL HG23 H 9.106 4.415 -2.353 1.00 . A A . 229 VAL HG23 1 1
7 3815 1 1 26 VAL N N 10.436 0.715 -2.116 1.00 . A A . 229 VAL N 1 1
7 3816 1 1 26 VAL O O 13.719 1.700 -1.627 1.00 . A A . 229 VAL O 1 1
7 3817 1 1 27 TRP C C 14.040 -0.440 0.638 1.00 . A A . 230 TRP C 1 1
7 3818 1 1 27 TRP CA C 13.320 0.855 0.988 1.00 . A A . 230 TRP CA 1 1
7 3819 1 1 27 TRP CB C 12.720 0.756 2.391 1.00 . A A . 230 TRP CB 1 1
7 3820 1 1 27 TRP CD1 C 13.488 2.910 3.542 1.00 . A A . 230 TRP CD1 1 1
7 3821 1 1 27 TRP CD2 C 11.272 2.759 3.265 1.00 . A A . 230 TRP CD2 1 1
7 3822 1 1 27 TRP CE2 C 11.562 3.979 3.904 1.00 . A A . 230 TRP CE2 1 1
7 3823 1 1 27 TRP CE3 C 9.939 2.444 2.987 1.00 . A A . 230 TRP CE3 1 1
7 3824 1 1 27 TRP CG C 12.519 2.090 3.042 1.00 . A A . 230 TRP CG 1 1
7 3825 1 1 27 TRP CH2 C 9.272 4.552 3.984 1.00 . A A . 230 TRP CH2 1 1
7 3826 1 1 27 TRP CZ2 C 10.568 4.884 4.269 1.00 . A A . 230 TRP CZ2 1 1
7 3827 1 1 27 TRP CZ3 C 8.953 3.344 3.349 1.00 . A A . 230 TRP CZ3 1 1
7 3828 1 1 27 TRP H H 11.339 1.033 0.268 1.00 . A A . 230 TRP H 1 1
7 3829 1 1 27 TRP HA H 14.031 1.666 0.967 1.00 . A A . 230 TRP HA 1 1
7 3830 1 1 27 TRP HB2 H 11.756 0.267 2.331 1.00 . A A . 230 TRP HB2 1 1
7 3831 1 1 27 TRP HB3 H 13.377 0.171 3.015 1.00 . A A . 230 TRP HB3 1 1
7 3832 1 1 27 TRP HD1 H 14.545 2.685 3.523 1.00 . A A . 230 TRP HD1 1 1
7 3833 1 1 27 TRP HE1 H 13.410 4.789 4.477 1.00 . A A . 230 TRP HE1 1 1
7 3834 1 1 27 TRP HE3 H 9.673 1.519 2.498 1.00 . A A . 230 TRP HE3 1 1
7 3835 1 1 27 TRP HH2 H 8.471 5.224 4.250 1.00 . A A . 230 TRP HH2 1 1
7 3836 1 1 27 TRP HZ2 H 10.799 5.819 4.758 1.00 . A A . 230 TRP HZ2 1 1
7 3837 1 1 27 TRP HZ3 H 7.917 3.119 3.143 1.00 . A A . 230 TRP HZ3 1 1
7 3838 1 1 27 TRP N N 12.278 1.151 0.012 1.00 . A A . 230 TRP N 1 1
7 3839 1 1 27 TRP NE1 N 12.922 4.049 4.062 1.00 . A A . 230 TRP NE1 1 1
7 3840 1 1 27 TRP O O 15.246 -0.566 0.831 1.00 . A A . 230 TRP O 1 1
7 3841 1 1 28 ALA C C 14.813 -2.574 -1.413 1.00 . A A . 231 ALA C 1 1
7 3842 1 1 28 ALA CA C 13.824 -2.695 -0.260 1.00 . A A . 231 ALA CA 1 1
7 3843 1 1 28 ALA CB C 12.688 -3.631 -0.632 1.00 . A A . 231 ALA CB 1 1
7 3844 1 1 28 ALA H H 12.330 -1.223 -0.009 1.00 . A A . 231 ALA H 1 1
7 3845 1 1 28 ALA HA H 14.340 -3.107 0.599 1.00 . A A . 231 ALA HA 1 1
7 3846 1 1 28 ALA HB1 H 12.255 -3.309 -1.567 1.00 . A A . 231 ALA HB1 1 1
7 3847 1 1 28 ALA HB2 H 11.932 -3.604 0.140 1.00 . A A . 231 ALA HB2 1 1
7 3848 1 1 28 ALA HB3 H 13.066 -4.636 -0.734 1.00 . A A . 231 ALA HB3 1 1
7 3849 1 1 28 ALA N N 13.282 -1.396 0.121 1.00 . A A . 231 ALA N 1 1
7 3850 1 1 28 ALA O O 15.462 -3.548 -1.789 1.00 . A A . 231 ALA O 1 1
7 3851 1 1 29 VAL C C 16.865 -0.074 -2.658 1.00 . A A . 232 VAL C 1 1
7 3852 1 1 29 VAL CA C 15.831 -1.116 -3.075 1.00 . A A . 232 VAL CA 1 1
7 3853 1 1 29 VAL CB C 15.071 -0.657 -4.335 1.00 . A A . 232 VAL CB 1 1
7 3854 1 1 29 VAL CG1 C 16.032 -0.196 -5.420 1.00 . A A . 232 VAL CG1 1 1
7 3855 1 1 29 VAL CG2 C 14.191 -1.784 -4.841 1.00 . A A . 232 VAL CG2 1 1
7 3856 1 1 29 VAL H H 14.349 -0.649 -1.640 1.00 . A A . 232 VAL H 1 1
7 3857 1 1 29 VAL HA H 16.343 -2.043 -3.303 1.00 . A A . 232 VAL HA 1 1
7 3858 1 1 29 VAL HB H 14.437 0.175 -4.067 1.00 . A A . 232 VAL HB 1 1
7 3859 1 1 29 VAL HG11 H 16.720 -0.995 -5.653 1.00 . A A . 232 VAL HG11 1 1
7 3860 1 1 29 VAL HG12 H 16.586 0.664 -5.066 1.00 . A A . 232 VAL HG12 1 1
7 3861 1 1 29 VAL HG13 H 15.476 0.072 -6.306 1.00 . A A . 232 VAL HG13 1 1
7 3862 1 1 29 VAL HG21 H 13.807 -1.533 -5.818 1.00 . A A . 232 VAL HG21 1 1
7 3863 1 1 29 VAL HG22 H 13.367 -1.932 -4.158 1.00 . A A . 232 VAL HG22 1 1
7 3864 1 1 29 VAL HG23 H 14.773 -2.695 -4.902 1.00 . A A . 232 VAL HG23 1 1
7 3865 1 1 29 VAL N N 14.914 -1.376 -1.972 1.00 . A A . 232 VAL N 1 1
7 3866 1 1 29 VAL O O 17.783 0.267 -3.405 1.00 . A A . 232 VAL O 1 1
7 3867 1 1 30 ALA C C 18.333 0.738 0.332 1.00 . A A . 233 ALA C 1 1
7 3868 1 1 30 ALA CA C 17.646 1.366 -0.869 1.00 . A A . 233 ALA CA 1 1
7 3869 1 1 30 ALA CB C 16.907 2.636 -0.472 1.00 . A A . 233 ALA CB 1 1
7 3870 1 1 30 ALA H H 15.987 0.066 -0.876 1.00 . A A . 233 ALA H 1 1
7 3871 1 1 30 ALA HA H 18.381 1.608 -1.626 1.00 . A A . 233 ALA HA 1 1
7 3872 1 1 30 ALA HB1 H 17.609 3.349 -0.065 1.00 . A A . 233 ALA HB1 1 1
7 3873 1 1 30 ALA HB2 H 16.160 2.400 0.273 1.00 . A A . 233 ALA HB2 1 1
7 3874 1 1 30 ALA HB3 H 16.426 3.060 -1.343 1.00 . A A . 233 ALA HB3 1 1
7 3875 1 1 30 ALA N N 16.729 0.391 -1.427 1.00 . A A . 233 ALA N 1 1
7 3876 1 1 30 ALA O O 19.208 1.329 0.962 1.00 . A A . 233 ALA O 1 1
7 3877 1 1 31 LEU C C 18.987 -2.574 1.119 1.00 . A A . 234 LEU C 1 1
7 3878 1 1 31 LEU CA C 18.430 -1.286 1.711 1.00 . A A . 234 LEU CA 1 1
7 3879 1 1 31 LEU CB C 17.327 -1.629 2.718 1.00 . A A . 234 LEU CB 1 1
7 3880 1 1 31 LEU CD1 C 16.826 0.800 3.160 1.00 . A A . 234 LEU CD1 1 1
7 3881 1 1 31 LEU CD2 C 15.777 -0.977 4.561 1.00 . A A . 234 LEU CD2 1 1
7 3882 1 1 31 LEU CG C 17.019 -0.572 3.783 1.00 . A A . 234 LEU CG 1 1
7 3883 1 1 31 LEU H H 17.176 -0.858 0.083 1.00 . A A . 234 LEU H 1 1
7 3884 1 1 31 LEU HA H 19.219 -0.735 2.200 1.00 . A A . 234 LEU HA 1 1
7 3885 1 1 31 LEU HB2 H 16.419 -1.817 2.166 1.00 . A A . 234 LEU HB2 1 1
7 3886 1 1 31 LEU HB3 H 17.606 -2.539 3.224 1.00 . A A . 234 LEU HB3 1 1
7 3887 1 1 31 LEU HD11 H 16.047 0.750 2.415 1.00 . A A . 234 LEU HD11 1 1
7 3888 1 1 31 LEU HD12 H 17.748 1.117 2.696 1.00 . A A . 234 LEU HD12 1 1
7 3889 1 1 31 LEU HD13 H 16.547 1.508 3.926 1.00 . A A . 234 LEU HD13 1 1
7 3890 1 1 31 LEU HD21 H 15.441 -0.147 5.164 1.00 . A A . 234 LEU HD21 1 1
7 3891 1 1 31 LEU HD22 H 16.010 -1.816 5.201 1.00 . A A . 234 LEU HD22 1 1
7 3892 1 1 31 LEU HD23 H 14.996 -1.260 3.867 1.00 . A A . 234 LEU HD23 1 1
7 3893 1 1 31 LEU HG H 17.844 -0.514 4.477 1.00 . A A . 234 LEU HG 1 1
7 3894 1 1 31 LEU N N 17.896 -0.480 0.627 1.00 . A A . 234 LEU N 1 1
7 3895 1 1 31 LEU O O 19.353 -3.504 1.838 1.00 . A A . 234 LEU O 1 1
7 3896 1 1 32 LYS C C 20.800 -3.469 -1.709 1.00 . A A . 235 LYS C 1 1
7 3897 1 1 32 LYS CA C 19.510 -3.765 -0.945 1.00 . A A . 235 LYS CA 1 1
7 3898 1 1 32 LYS CB C 18.416 -4.212 -1.915 1.00 . A A . 235 LYS CB 1 1
7 3899 1 1 32 LYS CD C 17.436 -5.715 -0.156 1.00 . A A . 235 LYS CD 1 1
7 3900 1 1 32 LYS CE C 16.013 -6.210 -0.016 1.00 . A A . 235 LYS CE 1 1
7 3901 1 1 32 LYS CG C 17.833 -5.582 -1.612 1.00 . A A . 235 LYS CG 1 1
7 3902 1 1 32 LYS H H 18.759 -1.818 -0.712 1.00 . A A . 235 LYS H 1 1
7 3903 1 1 32 LYS HA H 19.687 -4.550 -0.240 1.00 . A A . 235 LYS HA 1 1
7 3904 1 1 32 LYS HB2 H 17.608 -3.495 -1.878 1.00 . A A . 235 LYS HB2 1 1
7 3905 1 1 32 LYS HB3 H 18.823 -4.232 -2.913 1.00 . A A . 235 LYS HB3 1 1
7 3906 1 1 32 LYS HD2 H 18.100 -6.409 0.334 1.00 . A A . 235 LYS HD2 1 1
7 3907 1 1 32 LYS HD3 H 17.511 -4.752 0.308 1.00 . A A . 235 LYS HD3 1 1
7 3908 1 1 32 LYS HE2 H 15.345 -5.416 -0.305 1.00 . A A . 235 LYS HE2 1 1
7 3909 1 1 32 LYS HE3 H 15.878 -7.049 -0.675 1.00 . A A . 235 LYS HE3 1 1
7 3910 1 1 32 LYS HG2 H 16.954 -5.719 -2.219 1.00 . A A . 235 LYS HG2 1 1
7 3911 1 1 32 LYS HG3 H 18.564 -6.339 -1.852 1.00 . A A . 235 LYS HG3 1 1
7 3912 1 1 32 LYS HZ1 H 15.840 -5.827 2.030 1.00 . A A . 235 LYS HZ1 1 1
7 3913 1 1 32 LYS HZ2 H 16.323 -7.407 1.669 1.00 . A A . 235 LYS HZ2 1 1
7 3914 1 1 32 LYS HZ3 H 14.711 -6.943 1.445 1.00 . A A . 235 LYS HZ3 1 1
7 3915 1 1 32 LYS N N 19.044 -2.603 -0.210 1.00 . A A . 235 LYS N 1 1
7 3916 1 1 32 LYS NZ N 15.699 -6.626 1.379 1.00 . A A . 235 LYS NZ 1 1
7 3917 1 1 32 LYS O O 20.927 -3.807 -2.886 1.00 . A A . 235 LYS O 1 1
7 3918 1 1 33 GLY C C 23.622 -1.220 -1.179 1.00 . A A . 236 GLY C 1 1
7 3919 1 1 33 GLY CA C 23.022 -2.522 -1.672 1.00 . A A . 236 GLY CA 1 1
7 3920 1 1 33 GLY H H 21.607 -2.593 -0.098 1.00 . A A . 236 GLY H 1 1
7 3921 1 1 33 GLY HA2 H 23.723 -3.322 -1.477 1.00 . A A . 236 GLY HA2 1 1
7 3922 1 1 33 GLY HA3 H 22.865 -2.450 -2.738 1.00 . A A . 236 GLY HA3 1 1
7 3923 1 1 33 GLY N N 21.760 -2.841 -1.033 1.00 . A A . 236 GLY N 1 1
7 3924 1 1 33 GLY O O 24.702 -0.822 -1.614 1.00 . A A . 236 GLY O 1 1
7 3925 1 1 34 TYR C C 23.977 0.506 1.675 1.00 . A A . 237 TYR C 1 1
7 3926 1 1 34 TYR CA C 23.384 0.708 0.282 1.00 . A A . 237 TYR CA 1 1
7 3927 1 1 34 TYR CB C 22.225 1.714 0.316 1.00 . A A . 237 TYR CB 1 1
7 3928 1 1 34 TYR CD1 C 22.947 3.845 1.452 1.00 . A A . 237 TYR CD1 1 1
7 3929 1 1 34 TYR CD2 C 21.557 2.341 2.671 1.00 . A A . 237 TYR CD2 1 1
7 3930 1 1 34 TYR CE1 C 22.971 4.707 2.531 1.00 . A A . 237 TYR CE1 1 1
7 3931 1 1 34 TYR CE2 C 21.575 3.196 3.756 1.00 . A A . 237 TYR CE2 1 1
7 3932 1 1 34 TYR CG C 22.242 2.651 1.503 1.00 . A A . 237 TYR CG 1 1
7 3933 1 1 34 TYR CZ C 22.262 4.367 3.691 1.00 . A A . 237 TYR CZ 1 1
7 3934 1 1 34 TYR H H 22.066 -0.919 0.040 1.00 . A A . 237 TYR H 1 1
7 3935 1 1 34 TYR HA H 24.154 1.085 -0.371 1.00 . A A . 237 TYR HA 1 1
7 3936 1 1 34 TYR HB2 H 22.259 2.317 -0.578 1.00 . A A . 237 TYR HB2 1 1
7 3937 1 1 34 TYR HB3 H 21.293 1.169 0.337 1.00 . A A . 237 TYR HB3 1 1
7 3938 1 1 34 TYR HD1 H 23.482 4.098 0.548 1.00 . A A . 237 TYR HD1 1 1
7 3939 1 1 34 TYR HD2 H 21.004 1.414 2.725 1.00 . A A . 237 TYR HD2 1 1
7 3940 1 1 34 TYR HE1 H 23.525 5.632 2.473 1.00 . A A . 237 TYR HE1 1 1
7 3941 1 1 34 TYR HE2 H 21.037 2.939 4.656 1.00 . A A . 237 TYR HE2 1 1
7 3942 1 1 34 TYR HH H 22.443 4.730 5.564 1.00 . A A . 237 TYR HH 1 1
7 3943 1 1 34 TYR N N 22.918 -0.553 -0.270 1.00 . A A . 237 TYR N 1 1
7 3944 1 1 34 TYR O O 24.798 1.302 2.135 1.00 . A A . 237 TYR O 1 1
7 3945 1 1 34 TYR OH O 22.304 5.233 4.759 1.00 . A A . 237 TYR OH 1 1
7 3946 1 1 35 SER C C 25.522 -1.270 3.652 1.00 . A A . 238 SER C 1 1
7 3947 1 1 35 SER CA C 24.048 -0.873 3.680 1.00 . A A . 238 SER CA 1 1
7 3948 1 1 35 SER CB C 23.217 -1.995 4.304 1.00 . A A . 238 SER CB 1 1
7 3949 1 1 35 SER H H 22.913 -1.170 1.917 1.00 . A A . 238 SER H 1 1
7 3950 1 1 35 SER HA H 23.941 0.017 4.280 1.00 . A A . 238 SER HA 1 1
7 3951 1 1 35 SER HB2 H 22.181 -1.691 4.348 1.00 . A A . 238 SER HB2 1 1
7 3952 1 1 35 SER HB3 H 23.306 -2.885 3.699 1.00 . A A . 238 SER HB3 1 1
7 3953 1 1 35 SER HG H 23.914 -3.214 5.669 1.00 . A A . 238 SER HG 1 1
7 3954 1 1 35 SER N N 23.561 -0.568 2.338 1.00 . A A . 238 SER N 1 1
7 3955 1 1 35 SER O O 26.148 -1.433 4.701 1.00 . A A . 238 SER O 1 1
7 3956 1 1 35 SER OG O 23.661 -2.290 5.617 1.00 . A A . 238 SER OG 1 1
7 3957 1 1 36 MET C C 28.221 -0.805 1.426 1.00 . A A . 239 MET C 1 1
7 3958 1 1 36 MET CA C 27.469 -1.808 2.295 1.00 . A A . 239 MET CA 1 1
7 3959 1 1 36 MET CB C 27.574 -3.203 1.681 1.00 . A A . 239 MET CB 1 1
7 3960 1 1 36 MET CE C 26.464 -5.674 0.063 1.00 . A A . 239 MET CE 1 1
7 3961 1 1 36 MET CG C 26.773 -4.259 2.429 1.00 . A A . 239 MET CG 1 1
7 3962 1 1 36 MET H H 25.520 -1.286 1.652 1.00 . A A . 239 MET H 1 1
7 3963 1 1 36 MET HA H 27.918 -1.823 3.278 1.00 . A A . 239 MET HA 1 1
7 3964 1 1 36 MET HB2 H 27.215 -3.163 0.663 1.00 . A A . 239 MET HB2 1 1
7 3965 1 1 36 MET HB3 H 28.611 -3.503 1.677 1.00 . A A . 239 MET HB3 1 1
7 3966 1 1 36 MET HE1 H 26.463 -6.621 -0.454 1.00 . A A . 239 MET HE1 1 1
7 3967 1 1 36 MET HE2 H 27.137 -4.991 -0.436 1.00 . A A . 239 MET HE2 1 1
7 3968 1 1 36 MET HE3 H 25.465 -5.260 0.059 1.00 . A A . 239 MET HE3 1 1
7 3969 1 1 36 MET HG2 H 27.083 -4.260 3.462 1.00 . A A . 239 MET HG2 1 1
7 3970 1 1 36 MET HG3 H 25.726 -4.005 2.369 1.00 . A A . 239 MET HG3 1 1
7 3971 1 1 36 MET N N 26.070 -1.426 2.451 1.00 . A A . 239 MET N 1 1
7 3972 1 1 36 MET O O 29.106 -1.177 0.656 1.00 . A A . 239 MET O 1 1
7 3973 1 1 36 MET SD S 27.005 -5.915 1.753 1.00 . A A . 239 MET SD 1 1
7 3974 1 1 37 VAL C C 29.989 1.648 1.140 1.00 . A A . 240 VAL C 1 1
7 3975 1 1 37 VAL CA C 28.510 1.523 0.782 1.00 . A A . 240 VAL CA 1 1
7 3976 1 1 37 VAL CB C 27.816 2.882 0.993 1.00 . A A . 240 VAL CB 1 1
7 3977 1 1 37 VAL CG1 C 26.562 2.979 0.138 1.00 . A A . 240 VAL CG1 1 1
7 3978 1 1 37 VAL CG2 C 27.481 3.089 2.463 1.00 . A A . 240 VAL CG2 1 1
7 3979 1 1 37 VAL H H 27.155 0.703 2.186 1.00 . A A . 240 VAL H 1 1
7 3980 1 1 37 VAL HA H 28.427 1.262 -0.264 1.00 . A A . 240 VAL HA 1 1
7 3981 1 1 37 VAL HB H 28.495 3.664 0.687 1.00 . A A . 240 VAL HB 1 1
7 3982 1 1 37 VAL HG11 H 26.056 3.910 0.345 1.00 . A A . 240 VAL HG11 1 1
7 3983 1 1 37 VAL HG12 H 25.905 2.153 0.369 1.00 . A A . 240 VAL HG12 1 1
7 3984 1 1 37 VAL HG13 H 26.835 2.942 -0.906 1.00 . A A . 240 VAL HG13 1 1
7 3985 1 1 37 VAL HG21 H 26.893 2.254 2.818 1.00 . A A . 240 VAL HG21 1 1
7 3986 1 1 37 VAL HG22 H 26.917 4.001 2.579 1.00 . A A . 240 VAL HG22 1 1
7 3987 1 1 37 VAL HG23 H 28.394 3.153 3.036 1.00 . A A . 240 VAL HG23 1 1
7 3988 1 1 37 VAL N N 27.867 0.468 1.556 1.00 . A A . 240 VAL N 1 1
7 3989 1 1 37 VAL O O 30.307 2.348 2.125 1.00 . A A . 240 VAL O 1 1
7 3990 1 1 37 VAL OXT O 30.820 1.043 0.430 1.00 . A A . 240 VAL OXT 1 1
8 3991 1 1 1 GLY C C -32.651 0.087 -3.924 1.00 . A A . 204 GLY C 1 1
8 3992 1 1 1 GLY CA C -32.874 0.682 -2.547 1.00 . A A . 204 GLY CA 1 1
8 3993 1 1 1 GLY H1 H -33.427 2.482 -1.643 1.00 . A A . 204 GLY H1 1 1
8 3994 1 1 1 GLY H2 H -34.158 2.216 -3.145 1.00 . A A . 204 GLY H2 1 1
8 3995 1 1 1 GLY H3 H -32.532 2.676 -3.067 1.00 . A A . 204 GLY H3 1 1
8 3996 1 1 1 GLY HA2 H -31.960 0.598 -1.979 1.00 . A A . 204 GLY HA2 1 1
8 3997 1 1 1 GLY HA3 H -33.649 0.120 -2.047 1.00 . A A . 204 GLY HA3 1 1
8 3998 1 1 1 GLY N N -33.276 2.114 -2.605 1.00 . A A . 204 GLY N 1 1
8 3999 1 1 1 GLY O O -32.542 0.817 -4.910 1.00 . A A . 204 GLY O 1 1
8 4000 1 1 2 SER C C -31.037 -1.563 -5.877 1.00 . A A . 205 SER C 1 1
8 4001 1 1 2 SER CA C -32.371 -1.950 -5.246 1.00 . A A . 205 SER CA 1 1
8 4002 1 1 2 SER CB C -33.517 -1.666 -6.223 1.00 . A A . 205 SER CB 1 1
8 4003 1 1 2 SER H H -32.680 -1.761 -3.162 1.00 . A A . 205 SER H 1 1
8 4004 1 1 2 SER HA H -32.355 -3.007 -5.028 1.00 . A A . 205 SER HA 1 1
8 4005 1 1 2 SER HB2 H -34.449 -1.992 -5.788 1.00 . A A . 205 SER HB2 1 1
8 4006 1 1 2 SER HB3 H -33.564 -0.605 -6.421 1.00 . A A . 205 SER HB3 1 1
8 4007 1 1 2 SER HG H -32.410 -2.641 -7.512 1.00 . A A . 205 SER HG 1 1
8 4008 1 1 2 SER N N -32.584 -1.242 -3.986 1.00 . A A . 205 SER N 1 1
8 4009 1 1 2 SER O O -30.032 -2.252 -5.697 1.00 . A A . 205 SER O 1 1
8 4010 1 1 2 SER OG O -33.322 -2.351 -7.448 1.00 . A A . 205 SER OG 1 1
8 4011 1 1 3 PHE C C -28.999 0.891 -6.326 1.00 . A A . 206 PHE C 1 1
8 4012 1 1 3 PHE CA C -29.820 0.020 -7.272 1.00 . A A . 206 PHE CA 1 1
8 4013 1 1 3 PHE CB C -30.175 0.807 -8.534 1.00 . A A . 206 PHE CB 1 1
8 4014 1 1 3 PHE CD1 C -28.347 0.353 -10.193 1.00 . A A . 206 PHE CD1 1 1
8 4015 1 1 3 PHE CD2 C -28.481 2.528 -9.224 1.00 . A A . 206 PHE CD2 1 1
8 4016 1 1 3 PHE CE1 C -27.244 0.746 -10.929 1.00 . A A . 206 PHE CE1 1 1
8 4017 1 1 3 PHE CE2 C -27.378 2.926 -9.957 1.00 . A A . 206 PHE CE2 1 1
8 4018 1 1 3 PHE CG C -28.976 1.237 -9.333 1.00 . A A . 206 PHE CG 1 1
8 4019 1 1 3 PHE CZ C -26.760 2.034 -10.811 1.00 . A A . 206 PHE CZ 1 1
8 4020 1 1 3 PHE H H -31.863 0.049 -6.725 1.00 . A A . 206 PHE H 1 1
8 4021 1 1 3 PHE HA H -29.232 -0.842 -7.550 1.00 . A A . 206 PHE HA 1 1
8 4022 1 1 3 PHE HB2 H -30.793 0.193 -9.171 1.00 . A A . 206 PHE HB2 1 1
8 4023 1 1 3 PHE HB3 H -30.724 1.692 -8.255 1.00 . A A . 206 PHE HB3 1 1
8 4024 1 1 3 PHE HD1 H -28.724 -0.655 -10.286 1.00 . A A . 206 PHE HD1 1 1
8 4025 1 1 3 PHE HD2 H -28.964 3.225 -8.556 1.00 . A A . 206 PHE HD2 1 1
8 4026 1 1 3 PHE HE1 H -26.762 0.045 -11.595 1.00 . A A . 206 PHE HE1 1 1
8 4027 1 1 3 PHE HE2 H -27.003 3.933 -9.863 1.00 . A A . 206 PHE HE2 1 1
8 4028 1 1 3 PHE HZ H -25.899 2.343 -11.384 1.00 . A A . 206 PHE HZ 1 1
8 4029 1 1 3 PHE N N -31.031 -0.457 -6.617 1.00 . A A . 206 PHE N 1 1
8 4030 1 1 3 PHE O O -29.224 2.097 -6.222 1.00 . A A . 206 PHE O 1 1
8 4031 1 1 4 THR C C -25.852 0.268 -4.526 1.00 . A A . 207 THR C 1 1
8 4032 1 1 4 THR CA C -27.189 0.984 -4.700 1.00 . A A . 207 THR CA 1 1
8 4033 1 1 4 THR CB C -27.868 1.132 -3.325 1.00 . A A . 207 THR CB 1 1
8 4034 1 1 4 THR CG2 C -26.964 1.870 -2.349 1.00 . A A . 207 THR CG2 1 1
8 4035 1 1 4 THR H H -27.916 -0.692 -5.765 1.00 . A A . 207 THR H 1 1
8 4036 1 1 4 THR HA H -27.007 1.972 -5.098 1.00 . A A . 207 THR HA 1 1
8 4037 1 1 4 THR HB H -28.067 0.146 -2.931 1.00 . A A . 207 THR HB 1 1
8 4038 1 1 4 THR HG1 H -28.933 2.782 -3.504 1.00 . A A . 207 THR HG1 1 1
8 4039 1 1 4 THR HG21 H -26.710 2.838 -2.756 1.00 . A A . 207 THR HG21 1 1
8 4040 1 1 4 THR HG22 H -26.062 1.299 -2.192 1.00 . A A . 207 THR HG22 1 1
8 4041 1 1 4 THR HG23 H -27.477 1.998 -1.409 1.00 . A A . 207 THR HG23 1 1
8 4042 1 1 4 THR N N -28.046 0.271 -5.639 1.00 . A A . 207 THR N 1 1
8 4043 1 1 4 THR O O -24.806 0.789 -4.915 1.00 . A A . 207 THR O 1 1
8 4044 1 1 4 THR OG1 O -29.105 1.840 -3.462 1.00 . A A . 207 THR OG1 1 1
8 4045 1 1 5 MET C C -23.741 -1.034 -2.741 1.00 . A A . 208 MET C 1 1
8 4046 1 1 5 MET CA C -24.696 -1.729 -3.709 1.00 . A A . 208 MET CA 1 1
8 4047 1 1 5 MET CB C -23.983 -2.014 -5.034 1.00 . A A . 208 MET CB 1 1
8 4048 1 1 5 MET CE C -23.782 -5.204 -5.439 1.00 . A A . 208 MET CE 1 1
8 4049 1 1 5 MET CG C -24.859 -2.724 -6.054 1.00 . A A . 208 MET CG 1 1
8 4050 1 1 5 MET H H -26.766 -1.281 -3.649 1.00 . A A . 208 MET H 1 1
8 4051 1 1 5 MET HA H -25.007 -2.666 -3.272 1.00 . A A . 208 MET HA 1 1
8 4052 1 1 5 MET HB2 H -23.655 -1.078 -5.462 1.00 . A A . 208 MET HB2 1 1
8 4053 1 1 5 MET HB3 H -23.121 -2.634 -4.839 1.00 . A A . 208 MET HB3 1 1
8 4054 1 1 5 MET HE1 H -23.329 -5.206 -6.419 1.00 . A A . 208 MET HE1 1 1
8 4055 1 1 5 MET HE2 H -23.927 -6.222 -5.108 1.00 . A A . 208 MET HE2 1 1
8 4056 1 1 5 MET HE3 H -23.134 -4.688 -4.746 1.00 . A A . 208 MET HE3 1 1
8 4057 1 1 5 MET HG2 H -25.745 -2.129 -6.224 1.00 . A A . 208 MET HG2 1 1
8 4058 1 1 5 MET HG3 H -24.308 -2.816 -6.978 1.00 . A A . 208 MET HG3 1 1
8 4059 1 1 5 MET N N -25.898 -0.927 -3.938 1.00 . A A . 208 MET N 1 1
8 4060 1 1 5 MET O O -23.246 0.060 -3.018 1.00 . A A . 208 MET O 1 1
8 4061 1 1 5 MET SD S -25.365 -4.368 -5.513 1.00 . A A . 208 MET SD 1 1
8 4062 1 1 6 ASN C C -21.409 -2.056 -0.346 1.00 . A A . 209 ASN C 1 1
8 4063 1 1 6 ASN CA C -22.588 -1.124 -0.598 1.00 . A A . 209 ASN CA 1 1
8 4064 1 1 6 ASN CB C -23.344 -0.878 0.708 1.00 . A A . 209 ASN CB 1 1
8 4065 1 1 6 ASN CG C -24.488 0.102 0.537 1.00 . A A . 209 ASN CG 1 1
8 4066 1 1 6 ASN H H -23.905 -2.548 -1.447 1.00 . A A . 209 ASN H 1 1
8 4067 1 1 6 ASN HA H -22.214 -0.183 -0.970 1.00 . A A . 209 ASN HA 1 1
8 4068 1 1 6 ASN HB2 H -23.747 -1.814 1.065 1.00 . A A . 209 ASN HB2 1 1
8 4069 1 1 6 ASN HB3 H -22.658 -0.480 1.441 1.00 . A A . 209 ASN HB3 1 1
8 4070 1 1 6 ASN HD21 H -23.276 1.625 0.947 1.00 . A A . 209 ASN HD21 1 1
8 4071 1 1 6 ASN HD22 H -24.919 2.041 0.615 1.00 . A A . 209 ASN HD22 1 1
8 4072 1 1 6 ASN N N -23.484 -1.678 -1.607 1.00 . A A . 209 ASN N 1 1
8 4073 1 1 6 ASN ND2 N -24.199 1.386 0.718 1.00 . A A . 209 ASN ND2 1 1
8 4074 1 1 6 ASN O O -21.575 -3.156 0.182 1.00 . A A . 209 ASN O 1 1
8 4075 1 1 6 ASN OD1 O -25.618 -0.288 0.247 1.00 . A A . 209 ASN OD1 1 1
8 4076 1 1 7 ASP C C -17.775 -1.592 -0.977 1.00 . A A . 210 ASP C 1 1
8 4077 1 1 7 ASP CA C -19.000 -2.390 -0.544 1.00 . A A . 210 ASP CA 1 1
8 4078 1 1 7 ASP CB C -19.079 -3.680 -1.361 1.00 . A A . 210 ASP CB 1 1
8 4079 1 1 7 ASP CG C -18.354 -4.835 -0.699 1.00 . A A . 210 ASP CG 1 1
8 4080 1 1 7 ASP H H -20.153 -0.714 -1.129 1.00 . A A . 210 ASP H 1 1
8 4081 1 1 7 ASP HA H -18.909 -2.638 0.502 1.00 . A A . 210 ASP HA 1 1
8 4082 1 1 7 ASP HB2 H -20.114 -3.956 -1.493 1.00 . A A . 210 ASP HB2 1 1
8 4083 1 1 7 ASP HB3 H -18.630 -3.507 -2.327 1.00 . A A . 210 ASP HB3 1 1
8 4084 1 1 7 ASP N N -20.216 -1.603 -0.723 1.00 . A A . 210 ASP N 1 1
8 4085 1 1 7 ASP O O -16.667 -2.124 -1.040 1.00 . A A . 210 ASP O 1 1
8 4086 1 1 7 ASP OD1 O -18.907 -5.411 0.261 1.00 . A A . 210 ASP OD1 1 1
8 4087 1 1 7 ASP OD2 O -17.235 -5.165 -1.144 1.00 . A A . 210 ASP OD2 1 1
8 4088 1 1 8 THR C C -15.735 0.544 -0.737 1.00 . A A . 211 THR C 1 1
8 4089 1 1 8 THR CA C -16.903 0.560 -1.718 1.00 . A A . 211 THR CA 1 1
8 4090 1 1 8 THR CB C -17.393 2.011 -1.888 1.00 . A A . 211 THR CB 1 1
8 4091 1 1 8 THR CG2 C -16.275 2.907 -2.402 1.00 . A A . 211 THR CG2 1 1
8 4092 1 1 8 THR H H -18.892 0.048 -1.207 1.00 . A A . 211 THR H 1 1
8 4093 1 1 8 THR HA H -16.559 0.206 -2.678 1.00 . A A . 211 THR HA 1 1
8 4094 1 1 8 THR HB H -17.716 2.382 -0.926 1.00 . A A . 211 THR HB 1 1
8 4095 1 1 8 THR HG1 H -19.315 2.181 -2.306 1.00 . A A . 211 THR HG1 1 1
8 4096 1 1 8 THR HG21 H -15.877 2.495 -3.318 1.00 . A A . 211 THR HG21 1 1
8 4097 1 1 8 THR HG22 H -15.491 2.964 -1.663 1.00 . A A . 211 THR HG22 1 1
8 4098 1 1 8 THR HG23 H -16.664 3.895 -2.591 1.00 . A A . 211 THR HG23 1 1
8 4099 1 1 8 THR N N -17.986 -0.315 -1.280 1.00 . A A . 211 THR N 1 1
8 4100 1 1 8 THR O O -14.603 0.243 -1.114 1.00 . A A . 211 THR O 1 1
8 4101 1 1 8 THR OG1 O -18.500 2.052 -2.799 1.00 . A A . 211 THR OG1 1 1
8 4102 1 1 9 THR C C -14.181 -0.390 1.610 1.00 . A A . 212 THR C 1 1
8 4103 1 1 9 THR CA C -14.994 0.901 1.559 1.00 . A A . 212 THR CA 1 1
8 4104 1 1 9 THR CB C -15.611 1.155 2.946 1.00 . A A . 212 THR CB 1 1
8 4105 1 1 9 THR CG2 C -14.531 1.452 3.976 1.00 . A A . 212 THR CG2 1 1
8 4106 1 1 9 THR H H -16.946 1.076 0.760 1.00 . A A . 212 THR H 1 1
8 4107 1 1 9 THR HA H -14.329 1.721 1.334 1.00 . A A . 212 THR HA 1 1
8 4108 1 1 9 THR HB H -16.144 0.268 3.252 1.00 . A A . 212 THR HB 1 1
8 4109 1 1 9 THR HG1 H -16.614 2.547 1.973 1.00 . A A . 212 THR HG1 1 1
8 4110 1 1 9 THR HG21 H -13.863 0.608 4.051 1.00 . A A . 212 THR HG21 1 1
8 4111 1 1 9 THR HG22 H -14.991 1.635 4.936 1.00 . A A . 212 THR HG22 1 1
8 4112 1 1 9 THR HG23 H -13.975 2.327 3.671 1.00 . A A . 212 THR HG23 1 1
8 4113 1 1 9 THR N N -16.021 0.861 0.522 1.00 . A A . 212 THR N 1 1
8 4114 1 1 9 THR O O -13.027 -0.383 2.040 1.00 . A A . 212 THR O 1 1
8 4115 1 1 9 THR OG1 O -16.527 2.255 2.882 1.00 . A A . 212 THR OG1 1 1
8 4116 1 1 10 VAL C C -12.836 -2.730 0.309 1.00 . A A . 213 VAL C 1 1
8 4117 1 1 10 VAL CA C -14.080 -2.781 1.188 1.00 . A A . 213 VAL CA 1 1
8 4118 1 1 10 VAL CB C -14.994 -3.931 0.722 1.00 . A A . 213 VAL CB 1 1
8 4119 1 1 10 VAL CG1 C -14.252 -5.259 0.764 1.00 . A A . 213 VAL CG1 1 1
8 4120 1 1 10 VAL CG2 C -16.249 -3.987 1.577 1.00 . A A . 213 VAL CG2 1 1
8 4121 1 1 10 VAL H H -15.698 -1.454 0.835 1.00 . A A . 213 VAL H 1 1
8 4122 1 1 10 VAL HA H -13.778 -2.981 2.206 1.00 . A A . 213 VAL HA 1 1
8 4123 1 1 10 VAL HB H -15.287 -3.740 -0.300 1.00 . A A . 213 VAL HB 1 1
8 4124 1 1 10 VAL HG11 H -14.908 -6.048 0.426 1.00 . A A . 213 VAL HG11 1 1
8 4125 1 1 10 VAL HG12 H -13.937 -5.464 1.776 1.00 . A A . 213 VAL HG12 1 1
8 4126 1 1 10 VAL HG13 H -13.388 -5.209 0.121 1.00 . A A . 213 VAL HG13 1 1
8 4127 1 1 10 VAL HG21 H -16.829 -3.089 1.424 1.00 . A A . 213 VAL HG21 1 1
8 4128 1 1 10 VAL HG22 H -15.973 -4.063 2.619 1.00 . A A . 213 VAL HG22 1 1
8 4129 1 1 10 VAL HG23 H -16.838 -4.848 1.297 1.00 . A A . 213 VAL HG23 1 1
8 4130 1 1 10 VAL N N -14.778 -1.499 1.175 1.00 . A A . 213 VAL N 1 1
8 4131 1 1 10 VAL O O -11.790 -3.271 0.665 1.00 . A A . 213 VAL O 1 1
8 4132 1 1 11 TRP C C -10.887 -0.847 -1.279 1.00 . A A . 214 TRP C 1 1
8 4133 1 1 11 TRP CA C -11.833 -1.940 -1.763 1.00 . A A . 214 TRP CA 1 1
8 4134 1 1 11 TRP CB C -12.327 -1.615 -3.173 1.00 . A A . 214 TRP CB 1 1
8 4135 1 1 11 TRP CD1 C -14.696 -2.563 -3.405 1.00 . A A . 214 TRP CD1 1 1
8 4136 1 1 11 TRP CD2 C -13.141 -3.683 -4.563 1.00 . A A . 214 TRP CD2 1 1
8 4137 1 1 11 TRP CE2 C -14.387 -4.301 -4.774 1.00 . A A . 214 TRP CE2 1 1
8 4138 1 1 11 TRP CE3 C -12.011 -4.213 -5.192 1.00 . A A . 214 TRP CE3 1 1
8 4139 1 1 11 TRP CG C -13.359 -2.575 -3.682 1.00 . A A . 214 TRP CG 1 1
8 4140 1 1 11 TRP CH2 C -13.413 -5.918 -6.192 1.00 . A A . 214 TRP CH2 1 1
8 4141 1 1 11 TRP CZ2 C -14.535 -5.421 -5.587 1.00 . A A . 214 TRP CZ2 1 1
8 4142 1 1 11 TRP CZ3 C -12.159 -5.325 -6.001 1.00 . A A . 214 TRP CZ3 1 1
8 4143 1 1 11 TRP H H -13.819 -1.672 -1.077 1.00 . A A . 214 TRP H 1 1
8 4144 1 1 11 TRP HA H -11.303 -2.880 -1.780 1.00 . A A . 214 TRP HA 1 1
8 4145 1 1 11 TRP HB2 H -12.757 -0.628 -3.175 1.00 . A A . 214 TRP HB2 1 1
8 4146 1 1 11 TRP HB3 H -11.488 -1.636 -3.852 1.00 . A A . 214 TRP HB3 1 1
8 4147 1 1 11 TRP HD1 H -15.179 -1.842 -2.762 1.00 . A A . 214 TRP HD1 1 1
8 4148 1 1 11 TRP HE1 H -16.278 -3.804 -4.015 1.00 . A A . 214 TRP HE1 1 1
8 4149 1 1 11 TRP HE3 H -11.036 -3.768 -5.056 1.00 . A A . 214 TRP HE3 1 1
8 4150 1 1 11 TRP HH2 H -13.482 -6.787 -6.831 1.00 . A A . 214 TRP HH2 1 1
8 4151 1 1 11 TRP HZ2 H -15.495 -5.891 -5.746 1.00 . A A . 214 TRP HZ2 1 1
8 4152 1 1 11 TRP HZ3 H -11.298 -5.749 -6.494 1.00 . A A . 214 TRP HZ3 1 1
8 4153 1 1 11 TRP N N -12.957 -2.073 -0.842 1.00 . A A . 214 TRP N 1 1
8 4154 1 1 11 TRP NE1 N -15.321 -3.600 -4.056 1.00 . A A . 214 TRP NE1 1 1
8 4155 1 1 11 TRP O O -9.688 -0.882 -1.558 1.00 . A A . 214 TRP O 1 1
8 4156 1 1 12 ILE C C -9.563 0.697 0.907 1.00 . A A . 215 ILE C 1 1
8 4157 1 1 12 ILE CA C -10.647 1.228 -0.024 1.00 . A A . 215 ILE CA 1 1
8 4158 1 1 12 ILE CB C -11.538 2.253 0.719 1.00 . A A . 215 ILE CB 1 1
8 4159 1 1 12 ILE CD1 C -12.930 2.727 -1.370 1.00 . A A . 215 ILE CD1 1 1
8 4160 1 1 12 ILE CG1 C -12.075 3.302 -0.260 1.00 . A A . 215 ILE CG1 1 1
8 4161 1 1 12 ILE CG2 C -10.775 2.932 1.850 1.00 . A A . 215 ILE CG2 1 1
8 4162 1 1 12 ILE H H -12.402 0.101 -0.381 1.00 . A A . 215 ILE H 1 1
8 4163 1 1 12 ILE HA H -10.174 1.729 -0.857 1.00 . A A . 215 ILE HA 1 1
8 4164 1 1 12 ILE HB H -12.369 1.721 1.151 1.00 . A A . 215 ILE HB 1 1
8 4165 1 1 12 ILE HD11 H -13.208 3.514 -2.054 1.00 . A A . 215 ILE HD11 1 1
8 4166 1 1 12 ILE HD12 H -13.818 2.286 -0.946 1.00 . A A . 215 ILE HD12 1 1
8 4167 1 1 12 ILE HD13 H -12.369 1.972 -1.901 1.00 . A A . 215 ILE HD13 1 1
8 4168 1 1 12 ILE HG12 H -12.677 4.015 0.281 1.00 . A A . 215 ILE HG12 1 1
8 4169 1 1 12 ILE HG13 H -11.243 3.817 -0.717 1.00 . A A . 215 ILE HG13 1 1
8 4170 1 1 12 ILE HG21 H -9.864 3.365 1.463 1.00 . A A . 215 ILE HG21 1 1
8 4171 1 1 12 ILE HG22 H -10.533 2.202 2.610 1.00 . A A . 215 ILE HG22 1 1
8 4172 1 1 12 ILE HG23 H -11.388 3.709 2.282 1.00 . A A . 215 ILE HG23 1 1
8 4173 1 1 12 ILE N N -11.439 0.126 -0.558 1.00 . A A . 215 ILE N 1 1
8 4174 1 1 12 ILE O O -8.428 1.175 0.889 1.00 . A A . 215 ILE O 1 1
8 4175 1 1 13 SER C C -7.815 -1.495 1.839 1.00 . A A . 216 SER C 1 1
8 4176 1 1 13 SER CA C -8.960 -0.891 2.640 1.00 . A A . 216 SER CA 1 1
8 4177 1 1 13 SER CB C -9.633 -1.966 3.496 1.00 . A A . 216 SER CB 1 1
8 4178 1 1 13 SER H H -10.843 -0.614 1.715 1.00 . A A . 216 SER H 1 1
8 4179 1 1 13 SER HA H -8.570 -0.114 3.282 1.00 . A A . 216 SER HA 1 1
8 4180 1 1 13 SER HB2 H -10.030 -2.739 2.854 1.00 . A A . 216 SER HB2 1 1
8 4181 1 1 13 SER HB3 H -8.904 -2.397 4.168 1.00 . A A . 216 SER HB3 1 1
8 4182 1 1 13 SER HG H -10.394 -0.625 4.705 1.00 . A A . 216 SER HG 1 1
8 4183 1 1 13 SER N N -9.919 -0.288 1.727 1.00 . A A . 216 SER N 1 1
8 4184 1 1 13 SER O O -6.655 -1.469 2.257 1.00 . A A . 216 SER O 1 1
8 4185 1 1 13 SER OG O -10.695 -1.421 4.261 1.00 . A A . 216 SER OG 1 1
8 4186 1 1 14 VAL C C -6.370 -1.548 -0.907 1.00 . A A . 217 VAL C 1 1
8 4187 1 1 14 VAL CA C -7.188 -2.633 -0.219 1.00 . A A . 217 VAL CA 1 1
8 4188 1 1 14 VAL CB C -7.881 -3.503 -1.286 1.00 . A A . 217 VAL CB 1 1
8 4189 1 1 14 VAL CG1 C -6.863 -4.058 -2.269 1.00 . A A . 217 VAL CG1 1 1
8 4190 1 1 14 VAL CG2 C -8.664 -4.627 -0.628 1.00 . A A . 217 VAL CG2 1 1
8 4191 1 1 14 VAL H H -9.105 -2.028 0.410 1.00 . A A . 217 VAL H 1 1
8 4192 1 1 14 VAL HA H -6.531 -3.260 0.365 1.00 . A A . 217 VAL HA 1 1
8 4193 1 1 14 VAL HB H -8.577 -2.881 -1.833 1.00 . A A . 217 VAL HB 1 1
8 4194 1 1 14 VAL HG11 H -7.367 -4.675 -2.998 1.00 . A A . 217 VAL HG11 1 1
8 4195 1 1 14 VAL HG12 H -6.134 -4.649 -1.737 1.00 . A A . 217 VAL HG12 1 1
8 4196 1 1 14 VAL HG13 H -6.367 -3.240 -2.771 1.00 . A A . 217 VAL HG13 1 1
8 4197 1 1 14 VAL HG21 H -9.449 -4.208 -0.016 1.00 . A A . 217 VAL HG21 1 1
8 4198 1 1 14 VAL HG22 H -8.002 -5.214 -0.010 1.00 . A A . 217 VAL HG22 1 1
8 4199 1 1 14 VAL HG23 H -9.099 -5.257 -1.389 1.00 . A A . 217 VAL HG23 1 1
8 4200 1 1 14 VAL N N -8.162 -2.035 0.675 1.00 . A A . 217 VAL N 1 1
8 4201 1 1 14 VAL O O -5.204 -1.750 -1.247 1.00 . A A . 217 VAL O 1 1
8 4202 1 1 15 ALA C C -5.061 1.111 -1.012 1.00 . A A . 218 ALA C 1 1
8 4203 1 1 15 ALA CA C -6.347 0.741 -1.742 1.00 . A A . 218 ALA CA 1 1
8 4204 1 1 15 ALA CB C -7.294 1.932 -1.778 1.00 . A A . 218 ALA CB 1 1
8 4205 1 1 15 ALA H H -7.927 -0.300 -0.804 1.00 . A A . 218 ALA H 1 1
8 4206 1 1 15 ALA HA H -6.110 0.462 -2.759 1.00 . A A . 218 ALA HA 1 1
8 4207 1 1 15 ALA HB1 H -7.417 2.322 -0.777 1.00 . A A . 218 ALA HB1 1 1
8 4208 1 1 15 ALA HB2 H -8.255 1.617 -2.160 1.00 . A A . 218 ALA HB2 1 1
8 4209 1 1 15 ALA HB3 H -6.886 2.699 -2.417 1.00 . A A . 218 ALA HB3 1 1
8 4210 1 1 15 ALA N N -6.998 -0.393 -1.102 1.00 . A A . 218 ALA N 1 1
8 4211 1 1 15 ALA O O -4.039 1.402 -1.635 1.00 . A A . 218 ALA O 1 1
8 4212 1 1 16 VAL C C -2.876 0.381 1.007 1.00 . A A . 219 VAL C 1 1
8 4213 1 1 16 VAL CA C -3.977 1.426 1.142 1.00 . A A . 219 VAL CA 1 1
8 4214 1 1 16 VAL CB C -4.374 1.560 2.623 1.00 . A A . 219 VAL CB 1 1
8 4215 1 1 16 VAL CG1 C -3.206 2.072 3.447 1.00 . A A . 219 VAL CG1 1 1
8 4216 1 1 16 VAL CG2 C -5.578 2.477 2.768 1.00 . A A . 219 VAL CG2 1 1
8 4217 1 1 16 VAL H H -5.969 0.844 0.747 1.00 . A A . 219 VAL H 1 1
8 4218 1 1 16 VAL HA H -3.594 2.380 0.808 1.00 . A A . 219 VAL HA 1 1
8 4219 1 1 16 VAL HB H -4.647 0.582 2.992 1.00 . A A . 219 VAL HB 1 1
8 4220 1 1 16 VAL HG11 H -2.950 3.070 3.124 1.00 . A A . 219 VAL HG11 1 1
8 4221 1 1 16 VAL HG12 H -2.354 1.421 3.312 1.00 . A A . 219 VAL HG12 1 1
8 4222 1 1 16 VAL HG13 H -3.484 2.092 4.490 1.00 . A A . 219 VAL HG13 1 1
8 4223 1 1 16 VAL HG21 H -5.959 2.413 3.775 1.00 . A A . 219 VAL HG21 1 1
8 4224 1 1 16 VAL HG22 H -6.348 2.177 2.069 1.00 . A A . 219 VAL HG22 1 1
8 4225 1 1 16 VAL HG23 H -5.278 3.494 2.559 1.00 . A A . 219 VAL HG23 1 1
8 4226 1 1 16 VAL N N -5.125 1.091 0.314 1.00 . A A . 219 VAL N 1 1
8 4227 1 1 16 VAL O O -1.697 0.722 0.929 1.00 . A A . 219 VAL O 1 1
8 4228 1 1 17 LEU C C -1.401 -1.758 -0.343 1.00 . A A . 220 LEU C 1 1
8 4229 1 1 17 LEU CA C -2.301 -1.984 0.860 1.00 . A A . 220 LEU CA 1 1
8 4230 1 1 17 LEU CB C -3.020 -3.325 0.716 1.00 . A A . 220 LEU CB 1 1
8 4231 1 1 17 LEU CD1 C -4.863 -4.870 1.415 1.00 . A A . 220 LEU CD1 1 1
8 4232 1 1 17 LEU CD2 C -3.808 -3.340 3.093 1.00 . A A . 220 LEU CD2 1 1
8 4233 1 1 17 LEU CG C -4.222 -3.509 1.638 1.00 . A A . 220 LEU CG 1 1
8 4234 1 1 17 LEU H H -4.220 -1.104 1.066 1.00 . A A . 220 LEU H 1 1
8 4235 1 1 17 LEU HA H -1.694 -2.001 1.752 1.00 . A A . 220 LEU HA 1 1
8 4236 1 1 17 LEU HB2 H -3.355 -3.422 -0.307 1.00 . A A . 220 LEU HB2 1 1
8 4237 1 1 17 LEU HB3 H -2.313 -4.114 0.923 1.00 . A A . 220 LEU HB3 1 1
8 4238 1 1 17 LEU HD11 H -5.219 -4.938 0.398 1.00 . A A . 220 LEU HD11 1 1
8 4239 1 1 17 LEU HD12 H -5.691 -4.994 2.097 1.00 . A A . 220 LEU HD12 1 1
8 4240 1 1 17 LEU HD13 H -4.132 -5.644 1.593 1.00 . A A . 220 LEU HD13 1 1
8 4241 1 1 17 LEU HD21 H -3.127 -4.133 3.365 1.00 . A A . 220 LEU HD21 1 1
8 4242 1 1 17 LEU HD22 H -4.684 -3.381 3.724 1.00 . A A . 220 LEU HD22 1 1
8 4243 1 1 17 LEU HD23 H -3.316 -2.386 3.220 1.00 . A A . 220 LEU HD23 1 1
8 4244 1 1 17 LEU HG H -4.956 -2.749 1.404 1.00 . A A . 220 LEU HG 1 1
8 4245 1 1 17 LEU N N -3.265 -0.893 0.988 1.00 . A A . 220 LEU N 1 1
8 4246 1 1 17 LEU O O -0.186 -1.940 -0.268 1.00 . A A . 220 LEU O 1 1
8 4247 1 1 18 SER C C -0.153 -0.096 -2.411 1.00 . A A . 221 SER C 1 1
8 4248 1 1 18 SER CA C -1.266 -1.099 -2.680 1.00 . A A . 221 SER CA 1 1
8 4249 1 1 18 SER CB C -2.197 -0.571 -3.773 1.00 . A A . 221 SER CB 1 1
8 4250 1 1 18 SER H H -2.987 -1.255 -1.449 1.00 . A A . 221 SER H 1 1
8 4251 1 1 18 SER HA H -0.825 -2.029 -3.007 1.00 . A A . 221 SER HA 1 1
8 4252 1 1 18 SER HB2 H -2.664 0.342 -3.435 1.00 . A A . 221 SER HB2 1 1
8 4253 1 1 18 SER HB3 H -1.624 -0.372 -4.667 1.00 . A A . 221 SER HB3 1 1
8 4254 1 1 18 SER HG H -4.021 -1.270 -3.629 1.00 . A A . 221 SER HG 1 1
8 4255 1 1 18 SER N N -2.011 -1.364 -1.454 1.00 . A A . 221 SER N 1 1
8 4256 1 1 18 SER O O 0.960 -0.233 -2.920 1.00 . A A . 221 SER O 1 1
8 4257 1 1 18 SER OG O -3.209 -1.513 -4.080 1.00 . A A . 221 SER OG 1 1
8 4258 1 1 19 ALA C C 1.556 1.379 -0.295 1.00 . A A . 222 ALA C 1 1
8 4259 1 1 19 ALA CA C 0.518 1.938 -1.263 1.00 . A A . 222 ALA CA 1 1
8 4260 1 1 19 ALA CB C -0.168 3.154 -0.661 1.00 . A A . 222 ALA CB 1 1
8 4261 1 1 19 ALA H H -1.375 0.991 -1.260 1.00 . A A . 222 ALA H 1 1
8 4262 1 1 19 ALA HA H 1.017 2.248 -2.171 1.00 . A A . 222 ALA HA 1 1
8 4263 1 1 19 ALA HB1 H 0.568 3.922 -0.472 1.00 . A A . 222 ALA HB1 1 1
8 4264 1 1 19 ALA HB2 H -0.644 2.875 0.267 1.00 . A A . 222 ALA HB2 1 1
8 4265 1 1 19 ALA HB3 H -0.909 3.526 -1.351 1.00 . A A . 222 ALA HB3 1 1
8 4266 1 1 19 ALA N N -0.463 0.921 -1.615 1.00 . A A . 222 ALA N 1 1
8 4267 1 1 19 ALA O O 2.737 1.716 -0.373 1.00 . A A . 222 ALA O 1 1
8 4268 1 1 20 VAL C C 3.091 -0.906 0.942 1.00 . A A . 223 VAL C 1 1
8 4269 1 1 20 VAL CA C 1.991 -0.084 1.607 1.00 . A A . 223 VAL CA 1 1
8 4270 1 1 20 VAL CB C 1.214 -0.973 2.602 1.00 . A A . 223 VAL CB 1 1
8 4271 1 1 20 VAL CG1 C 2.174 -1.698 3.532 1.00 . A A . 223 VAL CG1 1 1
8 4272 1 1 20 VAL CG2 C 0.224 -0.140 3.401 1.00 . A A . 223 VAL CG2 1 1
8 4273 1 1 20 VAL H H 0.156 0.281 0.620 1.00 . A A . 223 VAL H 1 1
8 4274 1 1 20 VAL HA H 2.451 0.718 2.165 1.00 . A A . 223 VAL HA 1 1
8 4275 1 1 20 VAL HB H 0.657 -1.713 2.041 1.00 . A A . 223 VAL HB 1 1
8 4276 1 1 20 VAL HG11 H 1.617 -2.184 4.318 1.00 . A A . 223 VAL HG11 1 1
8 4277 1 1 20 VAL HG12 H 2.863 -0.986 3.964 1.00 . A A . 223 VAL HG12 1 1
8 4278 1 1 20 VAL HG13 H 2.727 -2.438 2.972 1.00 . A A . 223 VAL HG13 1 1
8 4279 1 1 20 VAL HG21 H -0.328 -0.782 4.071 1.00 . A A . 223 VAL HG21 1 1
8 4280 1 1 20 VAL HG22 H -0.462 0.351 2.726 1.00 . A A . 223 VAL HG22 1 1
8 4281 1 1 20 VAL HG23 H 0.759 0.603 3.974 1.00 . A A . 223 VAL HG23 1 1
8 4282 1 1 20 VAL N N 1.105 0.517 0.617 1.00 . A A . 223 VAL N 1 1
8 4283 1 1 20 VAL O O 4.273 -0.707 1.220 1.00 . A A . 223 VAL O 1 1
8 4284 1 1 21 ILE C C 4.620 -1.784 -1.441 1.00 . A A . 224 ILE C 1 1
8 4285 1 1 21 ILE CA C 3.680 -2.660 -0.627 1.00 . A A . 224 ILE CA 1 1
8 4286 1 1 21 ILE CB C 3.005 -3.698 -1.548 1.00 . A A . 224 ILE CB 1 1
8 4287 1 1 21 ILE CD1 C 2.719 -2.685 -3.869 1.00 . A A . 224 ILE CD1 1 1
8 4288 1 1 21 ILE CG1 C 2.065 -3.015 -2.544 1.00 . A A . 224 ILE CG1 1 1
8 4289 1 1 21 ILE CG2 C 2.247 -4.726 -0.720 1.00 . A A . 224 ILE CG2 1 1
8 4290 1 1 21 ILE H H 1.748 -1.959 -0.111 1.00 . A A . 224 ILE H 1 1
8 4291 1 1 21 ILE HA H 4.256 -3.189 0.120 1.00 . A A . 224 ILE HA 1 1
8 4292 1 1 21 ILE HB H 3.781 -4.214 -2.093 1.00 . A A . 224 ILE HB 1 1
8 4293 1 1 21 ILE HD11 H 3.544 -2.009 -3.706 1.00 . A A . 224 ILE HD11 1 1
8 4294 1 1 21 ILE HD12 H 1.994 -2.219 -4.521 1.00 . A A . 224 ILE HD12 1 1
8 4295 1 1 21 ILE HD13 H 3.083 -3.592 -4.327 1.00 . A A . 224 ILE HD13 1 1
8 4296 1 1 21 ILE HG12 H 1.227 -3.667 -2.741 1.00 . A A . 224 ILE HG12 1 1
8 4297 1 1 21 ILE HG13 H 1.704 -2.095 -2.111 1.00 . A A . 224 ILE HG13 1 1
8 4298 1 1 21 ILE HG21 H 1.472 -4.229 -0.155 1.00 . A A . 224 ILE HG21 1 1
8 4299 1 1 21 ILE HG22 H 2.930 -5.213 -0.040 1.00 . A A . 224 ILE HG22 1 1
8 4300 1 1 21 ILE HG23 H 1.804 -5.460 -1.375 1.00 . A A . 224 ILE HG23 1 1
8 4301 1 1 21 ILE N N 2.702 -1.833 0.069 1.00 . A A . 224 ILE N 1 1
8 4302 1 1 21 ILE O O 5.789 -2.111 -1.631 1.00 . A A . 224 ILE O 1 1
8 4303 1 1 22 CYS C C 5.942 0.928 -1.821 1.00 . A A . 225 CYS C 1 1
8 4304 1 1 22 CYS CA C 4.875 0.283 -2.700 1.00 . A A . 225 CYS CA 1 1
8 4305 1 1 22 CYS CB C 3.966 1.358 -3.301 1.00 . A A . 225 CYS CB 1 1
8 4306 1 1 22 CYS H H 3.144 -0.479 -1.758 1.00 . A A . 225 CYS H 1 1
8 4307 1 1 22 CYS HA H 5.361 -0.258 -3.500 1.00 . A A . 225 CYS HA 1 1
8 4308 1 1 22 CYS HB2 H 3.239 1.656 -2.562 1.00 . A A . 225 CYS HB2 1 1
8 4309 1 1 22 CYS HB3 H 4.562 2.215 -3.576 1.00 . A A . 225 CYS HB3 1 1
8 4310 1 1 22 CYS HG H 3.237 1.730 -5.717 1.00 . A A . 225 CYS HG 1 1
8 4311 1 1 22 CYS N N 4.091 -0.667 -1.926 1.00 . A A . 225 CYS N 1 1
8 4312 1 1 22 CYS O O 7.046 1.223 -2.276 1.00 . A A . 225 CYS O 1 1
8 4313 1 1 22 CYS SG S 3.058 0.820 -4.771 1.00 . A A . 225 CYS SG 1 1
8 4314 1 1 23 LEU C C 7.758 0.906 0.620 1.00 . A A . 226 LEU C 1 1
8 4315 1 1 23 LEU CA C 6.504 1.752 0.410 1.00 . A A . 226 LEU CA 1 1
8 4316 1 1 23 LEU CB C 5.789 1.964 1.748 1.00 . A A . 226 LEU CB 1 1
8 4317 1 1 23 LEU CD1 C 4.435 3.931 0.968 1.00 . A A . 226 LEU CD1 1 1
8 4318 1 1 23 LEU CD2 C 4.704 3.489 3.412 1.00 . A A . 226 LEU CD2 1 1
8 4319 1 1 23 LEU CG C 5.369 3.405 2.047 1.00 . A A . 226 LEU CG 1 1
8 4320 1 1 23 LEU H H 4.701 0.871 -0.256 1.00 . A A . 226 LEU H 1 1
8 4321 1 1 23 LEU HA H 6.798 2.716 0.017 1.00 . A A . 226 LEU HA 1 1
8 4322 1 1 23 LEU HB2 H 4.903 1.342 1.761 1.00 . A A . 226 LEU HB2 1 1
8 4323 1 1 23 LEU HB3 H 6.447 1.634 2.538 1.00 . A A . 226 LEU HB3 1 1
8 4324 1 1 23 LEU HD11 H 3.540 3.327 0.939 1.00 . A A . 226 LEU HD11 1 1
8 4325 1 1 23 LEU HD12 H 4.930 3.885 0.009 1.00 . A A . 226 LEU HD12 1 1
8 4326 1 1 23 LEU HD13 H 4.171 4.955 1.187 1.00 . A A . 226 LEU HD13 1 1
8 4327 1 1 23 LEU HD21 H 3.821 2.866 3.422 1.00 . A A . 226 LEU HD21 1 1
8 4328 1 1 23 LEU HD22 H 4.422 4.513 3.614 1.00 . A A . 226 LEU HD22 1 1
8 4329 1 1 23 LEU HD23 H 5.393 3.150 4.170 1.00 . A A . 226 LEU HD23 1 1
8 4330 1 1 23 LEU HG H 6.247 4.034 2.064 1.00 . A A . 226 LEU HG 1 1
8 4331 1 1 23 LEU N N 5.595 1.139 -0.553 1.00 . A A . 226 LEU N 1 1
8 4332 1 1 23 LEU O O 8.877 1.393 0.455 1.00 . A A . 226 LEU O 1 1
8 4333 1 1 24 ILE C C 9.617 -1.344 0.019 1.00 . A A . 227 ILE C 1 1
8 4334 1 1 24 ILE CA C 8.687 -1.262 1.224 1.00 . A A . 227 ILE CA 1 1
8 4335 1 1 24 ILE CB C 8.224 -2.682 1.601 1.00 . A A . 227 ILE CB 1 1
8 4336 1 1 24 ILE CD1 C 7.439 -4.845 0.517 1.00 . A A . 227 ILE CD1 1 1
8 4337 1 1 24 ILE CG1 C 7.467 -3.336 0.444 1.00 . A A . 227 ILE CG1 1 1
8 4338 1 1 24 ILE CG2 C 7.355 -2.637 2.848 1.00 . A A . 227 ILE CG2 1 1
8 4339 1 1 24 ILE H H 6.651 -0.693 1.092 1.00 . A A . 227 ILE H 1 1
8 4340 1 1 24 ILE HA H 9.247 -0.864 2.059 1.00 . A A . 227 ILE HA 1 1
8 4341 1 1 24 ILE HB H 9.100 -3.274 1.827 1.00 . A A . 227 ILE HB 1 1
8 4342 1 1 24 ILE HD11 H 6.997 -5.154 1.452 1.00 . A A . 227 ILE HD11 1 1
8 4343 1 1 24 ILE HD12 H 8.449 -5.227 0.451 1.00 . A A . 227 ILE HD12 1 1
8 4344 1 1 24 ILE HD13 H 6.853 -5.235 -0.303 1.00 . A A . 227 ILE HD13 1 1
8 4345 1 1 24 ILE HG12 H 6.447 -2.984 0.446 1.00 . A A . 227 ILE HG12 1 1
8 4346 1 1 24 ILE HG13 H 7.937 -3.057 -0.488 1.00 . A A . 227 ILE HG13 1 1
8 4347 1 1 24 ILE HG21 H 7.163 -3.642 3.192 1.00 . A A . 227 ILE HG21 1 1
8 4348 1 1 24 ILE HG22 H 6.419 -2.150 2.615 1.00 . A A . 227 ILE HG22 1 1
8 4349 1 1 24 ILE HG23 H 7.868 -2.082 3.621 1.00 . A A . 227 ILE HG23 1 1
8 4350 1 1 24 ILE N N 7.566 -0.360 0.983 1.00 . A A . 227 ILE N 1 1
8 4351 1 1 24 ILE O O 10.829 -1.465 0.174 1.00 . A A . 227 ILE O 1 1
8 4352 1 1 25 ILE C C 10.806 -0.191 -2.479 1.00 . A A . 228 ILE C 1 1
8 4353 1 1 25 ILE CA C 9.839 -1.362 -2.404 1.00 . A A . 228 ILE CA 1 1
8 4354 1 1 25 ILE CB C 8.943 -1.368 -3.658 1.00 . A A . 228 ILE CB 1 1
8 4355 1 1 25 ILE CD1 C 6.899 -2.519 -4.648 1.00 . A A . 228 ILE CD1 1 1
8 4356 1 1 25 ILE CG1 C 8.042 -2.604 -3.659 1.00 . A A . 228 ILE CG1 1 1
8 4357 1 1 25 ILE CG2 C 9.794 -1.329 -4.922 1.00 . A A . 228 ILE CG2 1 1
8 4358 1 1 25 ILE H H 8.078 -1.161 -1.246 1.00 . A A . 228 ILE H 1 1
8 4359 1 1 25 ILE HA H 10.403 -2.284 -2.381 1.00 . A A . 228 ILE HA 1 1
8 4360 1 1 25 ILE HB H 8.328 -0.482 -3.640 1.00 . A A . 228 ILE HB 1 1
8 4361 1 1 25 ILE HD11 H 6.282 -1.664 -4.411 1.00 . A A . 228 ILE HD11 1 1
8 4362 1 1 25 ILE HD12 H 6.306 -3.418 -4.591 1.00 . A A . 228 ILE HD12 1 1
8 4363 1 1 25 ILE HD13 H 7.296 -2.410 -5.648 1.00 . A A . 228 ILE HD13 1 1
8 4364 1 1 25 ILE HG12 H 8.632 -3.472 -3.910 1.00 . A A . 228 ILE HG12 1 1
8 4365 1 1 25 ILE HG13 H 7.620 -2.734 -2.674 1.00 . A A . 228 ILE HG13 1 1
8 4366 1 1 25 ILE HG21 H 10.363 -0.410 -4.945 1.00 . A A . 228 ILE HG21 1 1
8 4367 1 1 25 ILE HG22 H 9.154 -1.377 -5.789 1.00 . A A . 228 ILE HG22 1 1
8 4368 1 1 25 ILE HG23 H 10.471 -2.171 -4.926 1.00 . A A . 228 ILE HG23 1 1
8 4369 1 1 25 ILE N N 9.047 -1.285 -1.182 1.00 . A A . 228 ILE N 1 1
8 4370 1 1 25 ILE O O 11.956 -0.340 -2.894 1.00 . A A . 228 ILE O 1 1
8 4371 1 1 26 VAL C C 12.403 1.983 -1.253 1.00 . A A . 229 VAL C 1 1
8 4372 1 1 26 VAL CA C 11.130 2.183 -2.071 1.00 . A A . 229 VAL CA 1 1
8 4373 1 1 26 VAL CB C 10.332 3.369 -1.495 1.00 . A A . 229 VAL CB 1 1
8 4374 1 1 26 VAL CG1 C 11.220 4.592 -1.320 1.00 . A A . 229 VAL CG1 1 1
8 4375 1 1 26 VAL CG2 C 9.143 3.689 -2.387 1.00 . A A . 229 VAL CG2 1 1
8 4376 1 1 26 VAL H H 9.397 1.022 -1.758 1.00 . A A . 229 VAL H 1 1
8 4377 1 1 26 VAL HA H 11.397 2.411 -3.091 1.00 . A A . 229 VAL HA 1 1
8 4378 1 1 26 VAL HB H 9.955 3.079 -0.525 1.00 . A A . 229 VAL HB 1 1
8 4379 1 1 26 VAL HG11 H 11.987 4.379 -0.589 1.00 . A A . 229 VAL HG11 1 1
8 4380 1 1 26 VAL HG12 H 10.622 5.426 -0.980 1.00 . A A . 229 VAL HG12 1 1
8 4381 1 1 26 VAL HG13 H 11.681 4.841 -2.264 1.00 . A A . 229 VAL HG13 1 1
8 4382 1 1 26 VAL HG21 H 8.491 2.830 -2.438 1.00 . A A . 229 VAL HG21 1 1
8 4383 1 1 26 VAL HG22 H 9.494 3.936 -3.379 1.00 . A A . 229 VAL HG22 1 1
8 4384 1 1 26 VAL HG23 H 8.602 4.528 -1.977 1.00 . A A . 229 VAL HG23 1 1
8 4385 1 1 26 VAL N N 10.324 0.974 -2.069 1.00 . A A . 229 VAL N 1 1
8 4386 1 1 26 VAL O O 13.501 2.311 -1.702 1.00 . A A . 229 VAL O 1 1
8 4387 1 1 27 TRP C C 14.203 0.019 0.337 1.00 . A A . 230 TRP C 1 1
8 4388 1 1 27 TRP CA C 13.372 1.192 0.838 1.00 . A A . 230 TRP CA 1 1
8 4389 1 1 27 TRP CB C 12.881 0.918 2.262 1.00 . A A . 230 TRP CB 1 1
8 4390 1 1 27 TRP CD1 C 13.465 3.070 3.520 1.00 . A A . 230 TRP CD1 1 1
8 4391 1 1 27 TRP CD2 C 11.271 2.640 3.407 1.00 . A A . 230 TRP CD2 1 1
8 4392 1 1 27 TRP CE2 C 11.457 3.840 4.118 1.00 . A A . 230 TRP CE2 1 1
8 4393 1 1 27 TRP CE3 C 9.970 2.169 3.209 1.00 . A A . 230 TRP CE3 1 1
8 4394 1 1 27 TRP CG C 12.569 2.164 3.031 1.00 . A A . 230 TRP CG 1 1
8 4395 1 1 27 TRP CH2 C 9.129 4.090 4.426 1.00 . A A . 230 TRP CH2 1 1
8 4396 1 1 27 TRP CZ2 C 10.392 4.574 4.633 1.00 . A A . 230 TRP CZ2 1 1
8 4397 1 1 27 TRP CZ3 C 8.913 2.898 3.721 1.00 . A A . 230 TRP CZ3 1 1
8 4398 1 1 27 TRP H H 11.343 1.189 0.246 1.00 . A A . 230 TRP H 1 1
8 4399 1 1 27 TRP HA H 13.991 2.078 0.846 1.00 . A A . 230 TRP HA 1 1
8 4400 1 1 27 TRP HB2 H 11.982 0.320 2.216 1.00 . A A . 230 TRP HB2 1 1
8 4401 1 1 27 TRP HB3 H 13.643 0.373 2.800 1.00 . A A . 230 TRP HB3 1 1
8 4402 1 1 27 TRP HD1 H 14.536 2.989 3.401 1.00 . A A . 230 TRP HD1 1 1
8 4403 1 1 27 TRP HE1 H 13.230 4.850 4.609 1.00 . A A . 230 TRP HE1 1 1
8 4404 1 1 27 TRP HE3 H 9.785 1.253 2.669 1.00 . A A . 230 TRP HE3 1 1
8 4405 1 1 27 TRP HH2 H 8.273 4.627 4.806 1.00 . A A . 230 TRP HH2 1 1
8 4406 1 1 27 TRP HZ2 H 10.540 5.494 5.178 1.00 . A A . 230 TRP HZ2 1 1
8 4407 1 1 27 TRP HZ3 H 7.900 2.550 3.578 1.00 . A A . 230 TRP HZ3 1 1
8 4408 1 1 27 TRP N N 12.243 1.444 -0.048 1.00 . A A . 230 TRP N 1 1
8 4409 1 1 27 TRP NE1 N 12.805 4.082 4.174 1.00 . A A . 230 TRP NE1 1 1
8 4410 1 1 27 TRP O O 15.430 0.044 0.384 1.00 . A A . 230 TRP O 1 1
8 4411 1 1 28 ALA C C 14.962 -1.917 -1.926 1.00 . A A . 231 ALA C 1 1
8 4412 1 1 28 ALA CA C 14.164 -2.205 -0.660 1.00 . A A . 231 ALA CA 1 1
8 4413 1 1 28 ALA CB C 13.118 -3.273 -0.929 1.00 . A A . 231 ALA CB 1 1
8 4414 1 1 28 ALA H H 12.540 -0.946 -0.180 1.00 . A A . 231 ALA H 1 1
8 4415 1 1 28 ALA HA H 14.840 -2.570 0.103 1.00 . A A . 231 ALA HA 1 1
8 4416 1 1 28 ALA HB1 H 13.604 -4.202 -1.181 1.00 . A A . 231 ALA HB1 1 1
8 4417 1 1 28 ALA HB2 H 12.491 -2.957 -1.750 1.00 . A A . 231 ALA HB2 1 1
8 4418 1 1 28 ALA HB3 H 12.509 -3.411 -0.045 1.00 . A A . 231 ALA HB3 1 1
8 4419 1 1 28 ALA N N 13.515 -1.003 -0.153 1.00 . A A . 231 ALA N 1 1
8 4420 1 1 28 ALA O O 15.674 -2.785 -2.432 1.00 . A A . 231 ALA O 1 1
8 4421 1 1 29 VAL C C 16.475 0.874 -3.313 1.00 . A A . 232 VAL C 1 1
8 4422 1 1 29 VAL CA C 15.544 -0.291 -3.638 1.00 . A A . 232 VAL CA 1 1
8 4423 1 1 29 VAL CB C 14.565 0.089 -4.768 1.00 . A A . 232 VAL CB 1 1
8 4424 1 1 29 VAL CG1 C 15.295 0.721 -5.942 1.00 . A A . 232 VAL CG1 1 1
8 4425 1 1 29 VAL CG2 C 13.798 -1.144 -5.216 1.00 . A A . 232 VAL CG2 1 1
8 4426 1 1 29 VAL H H 14.223 -0.067 -2.001 1.00 . A A . 232 VAL H 1 1
8 4427 1 1 29 VAL HA H 16.139 -1.131 -3.970 1.00 . A A . 232 VAL HA 1 1
8 4428 1 1 29 VAL HB H 13.855 0.806 -4.380 1.00 . A A . 232 VAL HB 1 1
8 4429 1 1 29 VAL HG11 H 16.051 0.039 -6.304 1.00 . A A . 232 VAL HG11 1 1
8 4430 1 1 29 VAL HG12 H 15.764 1.640 -5.620 1.00 . A A . 232 VAL HG12 1 1
8 4431 1 1 29 VAL HG13 H 14.591 0.933 -6.734 1.00 . A A . 232 VAL HG13 1 1
8 4432 1 1 29 VAL HG21 H 14.497 -1.940 -5.432 1.00 . A A . 232 VAL HG21 1 1
8 4433 1 1 29 VAL HG22 H 13.228 -0.913 -6.103 1.00 . A A . 232 VAL HG22 1 1
8 4434 1 1 29 VAL HG23 H 13.130 -1.458 -4.430 1.00 . A A . 232 VAL HG23 1 1
8 4435 1 1 29 VAL N N 14.826 -0.703 -2.439 1.00 . A A . 232 VAL N 1 1
8 4436 1 1 29 VAL O O 17.226 1.361 -4.159 1.00 . A A . 232 VAL O 1 1
8 4437 1 1 30 ALA C C 18.229 1.793 -0.514 1.00 . A A . 233 ALA C 1 1
8 4438 1 1 30 ALA CA C 17.302 2.355 -1.577 1.00 . A A . 233 ALA CA 1 1
8 4439 1 1 30 ALA CB C 16.460 3.493 -1.019 1.00 . A A . 233 ALA CB 1 1
8 4440 1 1 30 ALA H H 15.847 0.835 -1.423 1.00 . A A . 233 ALA H 1 1
8 4441 1 1 30 ALA HA H 17.882 2.722 -2.414 1.00 . A A . 233 ALA HA 1 1
8 4442 1 1 30 ALA HB1 H 17.110 4.258 -0.619 1.00 . A A . 233 ALA HB1 1 1
8 4443 1 1 30 ALA HB2 H 15.821 3.117 -0.233 1.00 . A A . 233 ALA HB2 1 1
8 4444 1 1 30 ALA HB3 H 15.852 3.912 -1.806 1.00 . A A . 233 ALA HB3 1 1
8 4445 1 1 30 ALA N N 16.455 1.276 -2.053 1.00 . A A . 233 ALA N 1 1
8 4446 1 1 30 ALA O O 19.111 2.475 0.007 1.00 . A A . 233 ALA O 1 1
8 4447 1 1 31 LEU C C 19.401 -1.423 0.035 1.00 . A A . 234 LEU C 1 1
8 4448 1 1 31 LEU CA C 18.775 -0.235 0.751 1.00 . A A . 234 LEU CA 1 1
8 4449 1 1 31 LEU CB C 17.876 -0.742 1.883 1.00 . A A . 234 LEU CB 1 1
8 4450 1 1 31 LEU CD1 C 17.161 1.599 2.484 1.00 . A A . 234 LEU CD1 1 1
8 4451 1 1 31 LEU CD2 C 16.512 -0.331 3.930 1.00 . A A . 234 LEU CD2 1 1
8 4452 1 1 31 LEU CG C 17.589 0.242 3.021 1.00 . A A . 234 LEU CG 1 1
8 4453 1 1 31 LEU H H 17.256 0.066 -0.666 1.00 . A A . 234 LEU H 1 1
8 4454 1 1 31 LEU HA H 19.549 0.403 1.150 1.00 . A A . 234 LEU HA 1 1
8 4455 1 1 31 LEU HB2 H 16.930 -1.033 1.451 1.00 . A A . 234 LEU HB2 1 1
8 4456 1 1 31 LEU HB3 H 18.335 -1.619 2.307 1.00 . A A . 234 LEU HB3 1 1
8 4457 1 1 31 LEU HD11 H 16.306 1.475 1.837 1.00 . A A . 234 LEU HD11 1 1
8 4458 1 1 31 LEU HD12 H 17.975 2.037 1.927 1.00 . A A . 234 LEU HD12 1 1
8 4459 1 1 31 LEU HD13 H 16.899 2.246 3.308 1.00 . A A . 234 LEU HD13 1 1
8 4460 1 1 31 LEU HD21 H 16.156 0.438 4.598 1.00 . A A . 234 LEU HD21 1 1
8 4461 1 1 31 LEU HD22 H 16.926 -1.146 4.507 1.00 . A A . 234 LEU HD22 1 1
8 4462 1 1 31 LEU HD23 H 15.691 -0.696 3.327 1.00 . A A . 234 LEU HD23 1 1
8 4463 1 1 31 LEU HG H 18.485 0.380 3.608 1.00 . A A . 234 LEU HG 1 1
8 4464 1 1 31 LEU N N 17.994 0.521 -0.214 1.00 . A A . 234 LEU N 1 1
8 4465 1 1 31 LEU O O 19.972 -2.320 0.656 1.00 . A A . 234 LEU O 1 1
8 4466 1 1 32 LYS C C 20.914 -1.969 -3.031 1.00 . A A . 235 LYS C 1 1
8 4467 1 1 32 LYS CA C 19.789 -2.472 -2.134 1.00 . A A . 235 LYS CA 1 1
8 4468 1 1 32 LYS CB C 18.650 -3.024 -2.990 1.00 . A A . 235 LYS CB 1 1
8 4469 1 1 32 LYS CD C 18.097 -4.758 -1.259 1.00 . A A . 235 LYS CD 1 1
8 4470 1 1 32 LYS CE C 16.761 -5.428 -1.023 1.00 . A A . 235 LYS CE 1 1
8 4471 1 1 32 LYS CG C 18.323 -4.485 -2.733 1.00 . A A . 235 LYS CG 1 1
8 4472 1 1 32 LYS H H 18.828 -0.652 -1.713 1.00 . A A . 235 LYS H 1 1
8 4473 1 1 32 LYS HA H 20.156 -3.251 -1.499 1.00 . A A . 235 LYS HA 1 1
8 4474 1 1 32 LYS HB2 H 17.759 -2.446 -2.793 1.00 . A A . 235 LYS HB2 1 1
8 4475 1 1 32 LYS HB3 H 18.918 -2.915 -4.030 1.00 . A A . 235 LYS HB3 1 1
8 4476 1 1 32 LYS HD2 H 18.883 -5.398 -0.891 1.00 . A A . 235 LYS HD2 1 1
8 4477 1 1 32 LYS HD3 H 18.111 -3.825 -0.733 1.00 . A A . 235 LYS HD3 1 1
8 4478 1 1 32 LYS HE2 H 15.980 -4.717 -1.240 1.00 . A A . 235 LYS HE2 1 1
8 4479 1 1 32 LYS HE3 H 16.678 -6.268 -1.687 1.00 . A A . 235 LYS HE3 1 1
8 4480 1 1 32 LYS HG2 H 17.420 -4.730 -3.265 1.00 . A A . 235 LYS HG2 1 1
8 4481 1 1 32 LYS HG3 H 19.138 -5.098 -3.087 1.00 . A A . 235 LYS HG3 1 1
8 4482 1 1 32 LYS HZ1 H 15.677 -6.332 0.517 1.00 . A A . 235 LYS HZ1 1 1
8 4483 1 1 32 LYS HZ2 H 16.706 -5.095 1.039 1.00 . A A . 235 LYS HZ2 1 1
8 4484 1 1 32 LYS HZ3 H 17.347 -6.599 0.606 1.00 . A A . 235 LYS HZ3 1 1
8 4485 1 1 32 LYS N N 19.279 -1.406 -1.290 1.00 . A A . 235 LYS N 1 1
8 4486 1 1 32 LYS NZ N 16.612 -5.895 0.384 1.00 . A A . 235 LYS NZ 1 1
8 4487 1 1 32 LYS O O 21.499 -2.733 -3.799 1.00 . A A . 235 LYS O 1 1
8 4488 1 1 33 GLY C C 21.850 1.231 -4.340 1.00 . A A . 236 GLY C 1 1
8 4489 1 1 33 GLY CA C 22.265 -0.088 -3.731 1.00 . A A . 236 GLY CA 1 1
8 4490 1 1 33 GLY H H 20.715 -0.120 -2.293 1.00 . A A . 236 GLY H 1 1
8 4491 1 1 33 GLY HA2 H 23.135 0.072 -3.113 1.00 . A A . 236 GLY HA2 1 1
8 4492 1 1 33 GLY HA3 H 22.519 -0.765 -4.519 1.00 . A A . 236 GLY HA3 1 1
8 4493 1 1 33 GLY N N 21.213 -0.677 -2.925 1.00 . A A . 236 GLY N 1 1
8 4494 1 1 33 GLY O O 21.864 1.402 -5.557 1.00 . A A . 236 GLY O 1 1
8 4495 1 1 34 TYR C C 22.197 4.273 -4.525 1.00 . A A . 237 TYR C 1 1
8 4496 1 1 34 TYR CA C 21.046 3.488 -3.902 1.00 . A A . 237 TYR CA 1 1
8 4497 1 1 34 TYR CB C 20.467 4.263 -2.716 1.00 . A A . 237 TYR CB 1 1
8 4498 1 1 34 TYR CD1 C 21.893 3.613 -0.736 1.00 . A A . 237 TYR CD1 1 1
8 4499 1 1 34 TYR CD2 C 22.032 5.854 -1.535 1.00 . A A . 237 TYR CD2 1 1
8 4500 1 1 34 TYR CE1 C 22.821 3.902 0.247 1.00 . A A . 237 TYR CE1 1 1
8 4501 1 1 34 TYR CE2 C 22.960 6.150 -0.555 1.00 . A A . 237 TYR CE2 1 1
8 4502 1 1 34 TYR CG C 21.483 4.583 -1.642 1.00 . A A . 237 TYR CG 1 1
8 4503 1 1 34 TYR CZ C 23.351 5.171 0.333 1.00 . A A . 237 TYR CZ 1 1
8 4504 1 1 34 TYR H H 21.502 1.944 -2.526 1.00 . A A . 237 TYR H 1 1
8 4505 1 1 34 TYR HA H 20.273 3.360 -4.644 1.00 . A A . 237 TYR HA 1 1
8 4506 1 1 34 TYR HB2 H 20.058 5.197 -3.071 1.00 . A A . 237 TYR HB2 1 1
8 4507 1 1 34 TYR HB3 H 19.679 3.677 -2.264 1.00 . A A . 237 TYR HB3 1 1
8 4508 1 1 34 TYR HD1 H 21.477 2.619 -0.806 1.00 . A A . 237 TYR HD1 1 1
8 4509 1 1 34 TYR HD2 H 21.724 6.619 -2.233 1.00 . A A . 237 TYR HD2 1 1
8 4510 1 1 34 TYR HE1 H 23.127 3.134 0.943 1.00 . A A . 237 TYR HE1 1 1
8 4511 1 1 34 TYR HE2 H 23.375 7.144 -0.488 1.00 . A A . 237 TYR HE2 1 1
8 4512 1 1 34 TYR HH H 24.922 4.756 1.359 1.00 . A A . 237 TYR HH 1 1
8 4513 1 1 34 TYR N N 21.481 2.160 -3.478 1.00 . A A . 237 TYR N 1 1
8 4514 1 1 34 TYR O O 22.007 5.386 -5.015 1.00 . A A . 237 TYR O 1 1
8 4515 1 1 34 TYR OH O 24.276 5.463 1.310 1.00 . A A . 237 TYR OH 1 1
8 4516 1 1 35 SER C C 24.616 4.192 -6.581 1.00 . A A . 238 SER C 1 1
8 4517 1 1 35 SER CA C 24.570 4.333 -5.063 1.00 . A A . 238 SER CA 1 1
8 4518 1 1 35 SER CB C 25.837 3.739 -4.446 1.00 . A A . 238 SER CB 1 1
8 4519 1 1 35 SER H H 23.477 2.796 -4.106 1.00 . A A . 238 SER H 1 1
8 4520 1 1 35 SER HA H 24.520 5.383 -4.813 1.00 . A A . 238 SER HA 1 1
8 4521 1 1 35 SER HB2 H 25.876 2.682 -4.660 1.00 . A A . 238 SER HB2 1 1
8 4522 1 1 35 SER HB3 H 26.703 4.225 -4.873 1.00 . A A . 238 SER HB3 1 1
8 4523 1 1 35 SER HG H 25.007 3.657 -2.675 1.00 . A A . 238 SER HG 1 1
8 4524 1 1 35 SER N N 23.389 3.686 -4.505 1.00 . A A . 238 SER N 1 1
8 4525 1 1 35 SER O O 25.097 5.084 -7.280 1.00 . A A . 238 SER O 1 1
8 4526 1 1 35 SER OG O 25.855 3.922 -3.042 1.00 . A A . 238 SER OG 1 1
8 4527 1 1 36 MET C C 22.711 2.488 -9.031 1.00 . A A . 239 MET C 1 1
8 4528 1 1 36 MET CA C 24.112 2.815 -8.523 1.00 . A A . 239 MET CA 1 1
8 4529 1 1 36 MET CB C 25.066 1.670 -8.857 1.00 . A A . 239 MET CB 1 1
8 4530 1 1 36 MET CE C 26.871 -0.858 -8.227 1.00 . A A . 239 MET CE 1 1
8 4531 1 1 36 MET CG C 26.478 1.885 -8.339 1.00 . A A . 239 MET CG 1 1
8 4532 1 1 36 MET H H 23.744 2.395 -6.481 1.00 . A A . 239 MET H 1 1
8 4533 1 1 36 MET HA H 24.459 3.711 -9.016 1.00 . A A . 239 MET HA 1 1
8 4534 1 1 36 MET HB2 H 24.681 0.756 -8.427 1.00 . A A . 239 MET HB2 1 1
8 4535 1 1 36 MET HB3 H 25.111 1.559 -9.930 1.00 . A A . 239 MET HB3 1 1
8 4536 1 1 36 MET HE1 H 25.877 -0.971 -8.636 1.00 . A A . 239 MET HE1 1 1
8 4537 1 1 36 MET HE2 H 26.810 -0.773 -7.153 1.00 . A A . 239 MET HE2 1 1
8 4538 1 1 36 MET HE3 H 27.467 -1.720 -8.488 1.00 . A A . 239 MET HE3 1 1
8 4539 1 1 36 MET HG2 H 26.829 2.847 -8.680 1.00 . A A . 239 MET HG2 1 1
8 4540 1 1 36 MET HG3 H 26.454 1.874 -7.260 1.00 . A A . 239 MET HG3 1 1
8 4541 1 1 36 MET N N 24.116 3.068 -7.086 1.00 . A A . 239 MET N 1 1
8 4542 1 1 36 MET O O 22.530 1.580 -9.845 1.00 . A A . 239 MET O 1 1
8 4543 1 1 36 MET SD S 27.630 0.616 -8.905 1.00 . A A . 239 MET SD 1 1
8 4544 1 1 37 VAL C C 20.079 3.633 -10.341 1.00 . A A . 240 VAL C 1 1
8 4545 1 1 37 VAL CA C 20.339 3.026 -8.966 1.00 . A A . 240 VAL CA 1 1
8 4546 1 1 37 VAL CB C 19.346 3.627 -7.952 1.00 . A A . 240 VAL CB 1 1
8 4547 1 1 37 VAL CG1 C 19.088 2.651 -6.815 1.00 . A A . 240 VAL CG1 1 1
8 4548 1 1 37 VAL CG2 C 19.869 4.951 -7.415 1.00 . A A . 240 VAL CG2 1 1
8 4549 1 1 37 VAL H H 21.927 3.939 -7.902 1.00 . A A . 240 VAL H 1 1
8 4550 1 1 37 VAL HA H 20.167 1.960 -9.017 1.00 . A A . 240 VAL HA 1 1
8 4551 1 1 37 VAL HB H 18.412 3.812 -8.459 1.00 . A A . 240 VAL HB 1 1
8 4552 1 1 37 VAL HG11 H 20.027 2.364 -6.367 1.00 . A A . 240 VAL HG11 1 1
8 4553 1 1 37 VAL HG12 H 18.590 1.773 -7.202 1.00 . A A . 240 VAL HG12 1 1
8 4554 1 1 37 VAL HG13 H 18.462 3.121 -6.073 1.00 . A A . 240 VAL HG13 1 1
8 4555 1 1 37 VAL HG21 H 19.174 5.345 -6.690 1.00 . A A . 240 VAL HG21 1 1
8 4556 1 1 37 VAL HG22 H 19.975 5.652 -8.230 1.00 . A A . 240 VAL HG22 1 1
8 4557 1 1 37 VAL HG23 H 20.831 4.796 -6.947 1.00 . A A . 240 VAL HG23 1 1
8 4558 1 1 37 VAL N N 21.722 3.233 -8.552 1.00 . A A . 240 VAL N 1 1
8 4559 1 1 37 VAL O O 20.182 2.891 -11.341 1.00 . A A . 240 VAL O 1 1
8 4560 1 1 37 VAL OXT O 19.776 4.841 -10.409 1.00 . A A . 240 VAL OXT 1 1
9 4561 1 1 1 GLY C C -17.238 -10.503 7.814 1.00 . A A . 204 GLY C 1 1
9 4562 1 1 1 GLY CA C -16.184 -10.236 8.870 1.00 . A A . 204 GLY CA 1 1
9 4563 1 1 1 GLY H1 H -16.357 -12.066 9.861 1.00 . A A . 204 GLY H1 1 1
9 4564 1 1 1 GLY H2 H -17.308 -10.835 10.527 1.00 . A A . 204 GLY H2 1 1
9 4565 1 1 1 GLY H3 H -15.637 -10.849 10.792 1.00 . A A . 204 GLY H3 1 1
9 4566 1 1 1 GLY HA2 H -16.215 -9.189 9.138 1.00 . A A . 204 GLY HA2 1 1
9 4567 1 1 1 GLY HA3 H -15.212 -10.461 8.456 1.00 . A A . 204 GLY HA3 1 1
9 4568 1 1 1 GLY N N -16.385 -11.054 10.098 1.00 . A A . 204 GLY N 1 1
9 4569 1 1 1 GLY O O -17.017 -11.288 6.892 1.00 . A A . 204 GLY O 1 1
9 4570 1 1 2 SER C C -20.174 -8.689 6.721 1.00 . A A . 205 SER C 1 1
9 4571 1 1 2 SER CA C -19.482 -10.019 6.999 1.00 . A A . 205 SER CA 1 1
9 4572 1 1 2 SER CB C -20.497 -11.031 7.535 1.00 . A A . 205 SER CB 1 1
9 4573 1 1 2 SER H H -18.503 -9.235 8.704 1.00 . A A . 205 SER H 1 1
9 4574 1 1 2 SER HA H -19.066 -10.394 6.078 1.00 . A A . 205 SER HA 1 1
9 4575 1 1 2 SER HB2 H -20.895 -10.678 8.474 1.00 . A A . 205 SER HB2 1 1
9 4576 1 1 2 SER HB3 H -21.301 -11.143 6.823 1.00 . A A . 205 SER HB3 1 1
9 4577 1 1 2 SER HG H -19.055 -12.332 7.277 1.00 . A A . 205 SER HG 1 1
9 4578 1 1 2 SER N N -18.388 -9.848 7.949 1.00 . A A . 205 SER N 1 1
9 4579 1 1 2 SER O O -20.528 -7.957 7.647 1.00 . A A . 205 SER O 1 1
9 4580 1 1 2 SER OG O -19.893 -12.297 7.745 1.00 . A A . 205 SER OG 1 1
9 4581 1 1 3 PHE C C -22.023 -7.383 3.924 1.00 . A A . 206 PHE C 1 1
9 4582 1 1 3 PHE CA C -21.011 -7.137 5.040 1.00 . A A . 206 PHE CA 1 1
9 4583 1 1 3 PHE CB C -19.967 -6.120 4.580 1.00 . A A . 206 PHE CB 1 1
9 4584 1 1 3 PHE CD1 C -19.216 -4.731 6.531 1.00 . A A . 206 PHE CD1 1 1
9 4585 1 1 3 PHE CD2 C -17.771 -6.459 5.745 1.00 . A A . 206 PHE CD2 1 1
9 4586 1 1 3 PHE CE1 C -18.295 -4.402 7.508 1.00 . A A . 206 PHE CE1 1 1
9 4587 1 1 3 PHE CE2 C -16.846 -6.133 6.719 1.00 . A A . 206 PHE CE2 1 1
9 4588 1 1 3 PHE CG C -18.964 -5.764 5.640 1.00 . A A . 206 PHE CG 1 1
9 4589 1 1 3 PHE CZ C -17.106 -5.105 7.600 1.00 . A A . 206 PHE CZ 1 1
9 4590 1 1 3 PHE H H -20.059 -9.007 4.750 1.00 . A A . 206 PHE H 1 1
9 4591 1 1 3 PHE HA H -21.529 -6.743 5.901 1.00 . A A . 206 PHE HA 1 1
9 4592 1 1 3 PHE HB2 H -19.427 -6.525 3.736 1.00 . A A . 206 PHE HB2 1 1
9 4593 1 1 3 PHE HB3 H -20.468 -5.212 4.276 1.00 . A A . 206 PHE HB3 1 1
9 4594 1 1 3 PHE HD1 H -20.142 -4.183 6.458 1.00 . A A . 206 PHE HD1 1 1
9 4595 1 1 3 PHE HD2 H -17.564 -7.264 5.054 1.00 . A A . 206 PHE HD2 1 1
9 4596 1 1 3 PHE HE1 H -18.503 -3.597 8.196 1.00 . A A . 206 PHE HE1 1 1
9 4597 1 1 3 PHE HE2 H -15.920 -6.683 6.791 1.00 . A A . 206 PHE HE2 1 1
9 4598 1 1 3 PHE HZ H -16.386 -4.848 8.361 1.00 . A A . 206 PHE HZ 1 1
9 4599 1 1 3 PHE N N -20.363 -8.382 5.441 1.00 . A A . 206 PHE N 1 1
9 4600 1 1 3 PHE O O -21.707 -8.007 2.912 1.00 . A A . 206 PHE O 1 1
9 4601 1 1 4 THR C C -24.476 -5.775 2.309 1.00 . A A . 207 THR C 1 1
9 4602 1 1 4 THR CA C -24.298 -7.048 3.130 1.00 . A A . 207 THR CA 1 1
9 4603 1 1 4 THR CB C -25.638 -7.410 3.799 1.00 . A A . 207 THR CB 1 1
9 4604 1 1 4 THR CG2 C -26.694 -7.743 2.755 1.00 . A A . 207 THR CG2 1 1
9 4605 1 1 4 THR H H -23.431 -6.397 4.947 1.00 . A A . 207 THR H 1 1
9 4606 1 1 4 THR HA H -24.019 -7.855 2.470 1.00 . A A . 207 THR HA 1 1
9 4607 1 1 4 THR HB H -25.978 -6.562 4.375 1.00 . A A . 207 THR HB 1 1
9 4608 1 1 4 THR HG1 H -24.586 -8.903 4.543 1.00 . A A . 207 THR HG1 1 1
9 4609 1 1 4 THR HG21 H -26.378 -8.605 2.187 1.00 . A A . 207 THR HG21 1 1
9 4610 1 1 4 THR HG22 H -26.823 -6.903 2.091 1.00 . A A . 207 THR HG22 1 1
9 4611 1 1 4 THR HG23 H -27.630 -7.960 3.247 1.00 . A A . 207 THR HG23 1 1
9 4612 1 1 4 THR N N -23.241 -6.885 4.119 1.00 . A A . 207 THR N 1 1
9 4613 1 1 4 THR O O -24.393 -4.667 2.842 1.00 . A A . 207 THR O 1 1
9 4614 1 1 4 THR OG1 O -25.461 -8.530 4.674 1.00 . A A . 207 THR OG1 1 1
9 4615 1 1 5 MET C C -23.646 -3.963 0.009 1.00 . A A . 208 MET C 1 1
9 4616 1 1 5 MET CA C -24.909 -4.815 0.100 1.00 . A A . 208 MET CA 1 1
9 4617 1 1 5 MET CB C -26.094 -3.951 0.545 1.00 . A A . 208 MET CB 1 1
9 4618 1 1 5 MET CE C -29.394 -6.162 -0.737 1.00 . A A . 208 MET CE 1 1
9 4619 1 1 5 MET CG C -27.424 -4.686 0.532 1.00 . A A . 208 MET CG 1 1
9 4620 1 1 5 MET H H -24.776 -6.855 0.653 1.00 . A A . 208 MET H 1 1
9 4621 1 1 5 MET HA H -25.121 -5.218 -0.879 1.00 . A A . 208 MET HA 1 1
9 4622 1 1 5 MET HB2 H -25.911 -3.598 1.548 1.00 . A A . 208 MET HB2 1 1
9 4623 1 1 5 MET HB3 H -26.171 -3.100 -0.117 1.00 . A A . 208 MET HB3 1 1
9 4624 1 1 5 MET HE1 H -30.119 -5.426 -0.422 1.00 . A A . 208 MET HE1 1 1
9 4625 1 1 5 MET HE2 H -29.252 -6.887 0.048 1.00 . A A . 208 MET HE2 1 1
9 4626 1 1 5 MET HE3 H -29.750 -6.661 -1.627 1.00 . A A . 208 MET HE3 1 1
9 4627 1 1 5 MET HG2 H -27.376 -5.500 1.238 1.00 . A A . 208 MET HG2 1 1
9 4628 1 1 5 MET HG3 H -28.201 -3.999 0.832 1.00 . A A . 208 MET HG3 1 1
9 4629 1 1 5 MET N N -24.721 -5.943 1.010 1.00 . A A . 208 MET N 1 1
9 4630 1 1 5 MET O O -22.853 -4.111 -0.921 1.00 . A A . 208 MET O 1 1
9 4631 1 1 5 MET SD S -27.837 -5.351 -1.091 1.00 . A A . 208 MET SD 1 1
9 4632 1 1 6 ASN C C -21.008 -3.007 1.097 1.00 . A A . 209 ASN C 1 1
9 4633 1 1 6 ASN CA C -22.296 -2.195 1.004 1.00 . A A . 209 ASN CA 1 1
9 4634 1 1 6 ASN CB C -22.387 -1.226 2.183 1.00 . A A . 209 ASN CB 1 1
9 4635 1 1 6 ASN CG C -23.644 -0.379 2.145 1.00 . A A . 209 ASN CG 1 1
9 4636 1 1 6 ASN H H -24.131 -2.995 1.691 1.00 . A A . 209 ASN H 1 1
9 4637 1 1 6 ASN HA H -22.285 -1.629 0.085 1.00 . A A . 209 ASN HA 1 1
9 4638 1 1 6 ASN HB2 H -22.382 -1.787 3.105 1.00 . A A . 209 ASN HB2 1 1
9 4639 1 1 6 ASN HB3 H -21.529 -0.566 2.165 1.00 . A A . 209 ASN HB3 1 1
9 4640 1 1 6 ASN HD21 H -23.626 -0.388 0.156 1.00 . A A . 209 ASN HD21 1 1
9 4641 1 1 6 ASN HD22 H -24.925 0.483 0.891 1.00 . A A . 209 ASN HD22 1 1
9 4642 1 1 6 ASN N N -23.463 -3.069 0.977 1.00 . A A . 209 ASN N 1 1
9 4643 1 1 6 ASN ND2 N -24.112 -0.063 0.942 1.00 . A A . 209 ASN ND2 1 1
9 4644 1 1 6 ASN O O -20.956 -4.035 1.771 1.00 . A A . 209 ASN O 1 1
9 4645 1 1 6 ASN OD1 O -24.189 -0.010 3.186 1.00 . A A . 209 ASN OD1 1 1
9 4646 1 1 7 ASP C C -17.602 -2.307 -0.180 1.00 . A A . 210 ASP C 1 1
9 4647 1 1 7 ASP CA C -18.678 -3.210 0.412 1.00 . A A . 210 ASP CA 1 1
9 4648 1 1 7 ASP CB C -18.760 -4.506 -0.396 1.00 . A A . 210 ASP CB 1 1
9 4649 1 1 7 ASP CG C -17.857 -5.594 0.149 1.00 . A A . 210 ASP CG 1 1
9 4650 1 1 7 ASP H H -20.076 -1.708 -0.104 1.00 . A A . 210 ASP H 1 1
9 4651 1 1 7 ASP HA H -18.420 -3.446 1.434 1.00 . A A . 210 ASP HA 1 1
9 4652 1 1 7 ASP HB2 H -19.777 -4.868 -0.385 1.00 . A A . 210 ASP HB2 1 1
9 4653 1 1 7 ASP HB3 H -18.465 -4.300 -1.413 1.00 . A A . 210 ASP HB3 1 1
9 4654 1 1 7 ASP N N -19.970 -2.534 0.413 1.00 . A A . 210 ASP N 1 1
9 4655 1 1 7 ASP O O -16.498 -2.757 -0.486 1.00 . A A . 210 ASP O 1 1
9 4656 1 1 7 ASP OD1 O -18.218 -6.204 1.177 1.00 . A A . 210 ASP OD1 1 1
9 4657 1 1 7 ASP OD2 O -16.791 -5.836 -0.452 1.00 . A A . 210 ASP OD2 1 1
9 4658 1 1 8 THR C C -15.718 0.009 -0.086 1.00 . A A . 211 THR C 1 1
9 4659 1 1 8 THR CA C -17.003 -0.061 -0.903 1.00 . A A . 211 THR CA 1 1
9 4660 1 1 8 THR CB C -17.631 1.344 -0.973 1.00 . A A . 211 THR CB 1 1
9 4661 1 1 8 THR CG2 C -16.645 2.357 -1.542 1.00 . A A . 211 THR CG2 1 1
9 4662 1 1 8 THR H H -18.830 -0.734 -0.076 1.00 . A A . 211 THR H 1 1
9 4663 1 1 8 THR HA H -16.761 -0.375 -1.908 1.00 . A A . 211 THR HA 1 1
9 4664 1 1 8 THR HB H -17.902 1.652 0.027 1.00 . A A . 211 THR HB 1 1
9 4665 1 1 8 THR HG1 H -19.133 2.208 -1.916 1.00 . A A . 211 THR HG1 1 1
9 4666 1 1 8 THR HG21 H -16.298 2.018 -2.507 1.00 . A A . 211 THR HG21 1 1
9 4667 1 1 8 THR HG22 H -15.803 2.455 -0.872 1.00 . A A . 211 THR HG22 1 1
9 4668 1 1 8 THR HG23 H -17.132 3.313 -1.649 1.00 . A A . 211 THR HG23 1 1
9 4669 1 1 8 THR N N -17.935 -1.031 -0.341 1.00 . A A . 211 THR N 1 1
9 4670 1 1 8 THR O O -14.623 -0.133 -0.627 1.00 . A A . 211 THR O 1 1
9 4671 1 1 8 THR OG1 O -18.810 1.314 -1.787 1.00 . A A . 211 THR OG1 1 1
9 4672 1 1 9 THR C C -13.789 -0.884 1.986 1.00 . A A . 212 THR C 1 1
9 4673 1 1 9 THR CA C -14.716 0.322 2.114 1.00 . A A . 212 THR CA 1 1
9 4674 1 1 9 THR CB C -15.160 0.457 3.581 1.00 . A A . 212 THR CB 1 1
9 4675 1 1 9 THR CG2 C -13.985 0.828 4.472 1.00 . A A . 212 THR CG2 1 1
9 4676 1 1 9 THR H H -16.766 0.314 1.588 1.00 . A A . 212 THR H 1 1
9 4677 1 1 9 THR HA H -14.166 1.213 1.847 1.00 . A A . 212 THR HA 1 1
9 4678 1 1 9 THR HB H -15.553 -0.492 3.909 1.00 . A A . 212 THR HB 1 1
9 4679 1 1 9 THR HG1 H -16.765 1.234 4.428 1.00 . A A . 212 THR HG1 1 1
9 4680 1 1 9 THR HG21 H -13.229 0.058 4.413 1.00 . A A . 212 THR HG21 1 1
9 4681 1 1 9 THR HG22 H -14.322 0.924 5.493 1.00 . A A . 212 THR HG22 1 1
9 4682 1 1 9 THR HG23 H -13.566 1.768 4.143 1.00 . A A . 212 THR HG23 1 1
9 4683 1 1 9 THR N N -15.864 0.221 1.218 1.00 . A A . 212 THR N 1 1
9 4684 1 1 9 THR O O -12.591 -0.778 2.242 1.00 . A A . 212 THR O 1 1
9 4685 1 1 9 THR OG1 O -16.182 1.454 3.696 1.00 . A A . 212 THR OG1 1 1
9 4686 1 1 10 VAL C C -12.440 -3.023 0.405 1.00 . A A . 213 VAL C 1 1
9 4687 1 1 10 VAL CA C -13.540 -3.237 1.439 1.00 . A A . 213 VAL CA 1 1
9 4688 1 1 10 VAL CB C -14.403 -4.448 1.039 1.00 . A A . 213 VAL CB 1 1
9 4689 1 1 10 VAL CG1 C -13.539 -5.682 0.820 1.00 . A A . 213 VAL CG1 1 1
9 4690 1 1 10 VAL CG2 C -15.460 -4.715 2.101 1.00 . A A . 213 VAL CG2 1 1
9 4691 1 1 10 VAL H H -15.304 -2.063 1.392 1.00 . A A . 213 VAL H 1 1
9 4692 1 1 10 VAL HA H -13.079 -3.450 2.394 1.00 . A A . 213 VAL HA 1 1
9 4693 1 1 10 VAL HB H -14.905 -4.217 0.110 1.00 . A A . 213 VAL HB 1 1
9 4694 1 1 10 VAL HG11 H -14.171 -6.524 0.578 1.00 . A A . 213 VAL HG11 1 1
9 4695 1 1 10 VAL HG12 H -12.984 -5.896 1.720 1.00 . A A . 213 VAL HG12 1 1
9 4696 1 1 10 VAL HG13 H -12.853 -5.501 0.006 1.00 . A A . 213 VAL HG13 1 1
9 4697 1 1 10 VAL HG21 H -16.139 -3.877 2.153 1.00 . A A . 213 VAL HG21 1 1
9 4698 1 1 10 VAL HG22 H -14.980 -4.850 3.059 1.00 . A A . 213 VAL HG22 1 1
9 4699 1 1 10 VAL HG23 H -16.009 -5.609 1.845 1.00 . A A . 213 VAL HG23 1 1
9 4700 1 1 10 VAL N N -14.341 -2.030 1.590 1.00 . A A . 213 VAL N 1 1
9 4701 1 1 10 VAL O O -11.341 -3.561 0.532 1.00 . A A . 213 VAL O 1 1
9 4702 1 1 11 TRP C C -10.849 -0.810 -1.210 1.00 . A A . 214 TRP C 1 1
9 4703 1 1 11 TRP CA C -11.778 -1.931 -1.663 1.00 . A A . 214 TRP CA 1 1
9 4704 1 1 11 TRP CB C -12.485 -1.529 -2.957 1.00 . A A . 214 TRP CB 1 1
9 4705 1 1 11 TRP CD1 C -14.753 -2.707 -3.152 1.00 . A A . 214 TRP CD1 1 1
9 4706 1 1 11 TRP CD2 C -13.129 -3.627 -4.388 1.00 . A A . 214 TRP CD2 1 1
9 4707 1 1 11 TRP CE2 C -14.314 -4.362 -4.584 1.00 . A A . 214 TRP CE2 1 1
9 4708 1 1 11 TRP CE3 C -11.972 -4.020 -5.067 1.00 . A A . 214 TRP CE3 1 1
9 4709 1 1 11 TRP CG C -13.432 -2.572 -3.468 1.00 . A A . 214 TRP CG 1 1
9 4710 1 1 11 TRP CH2 C -13.225 -5.830 -6.081 1.00 . A A . 214 TRP CH2 1 1
9 4711 1 1 11 TRP CZ2 C -14.374 -5.468 -5.429 1.00 . A A . 214 TRP CZ2 1 1
9 4712 1 1 11 TRP CZ3 C -12.033 -5.118 -5.905 1.00 . A A . 214 TRP CZ3 1 1
9 4713 1 1 11 TRP H H -13.644 -1.845 -0.672 1.00 . A A . 214 TRP H 1 1
9 4714 1 1 11 TRP HA H -11.191 -2.819 -1.841 1.00 . A A . 214 TRP HA 1 1
9 4715 1 1 11 TRP HB2 H -13.044 -0.625 -2.785 1.00 . A A . 214 TRP HB2 1 1
9 4716 1 1 11 TRP HB3 H -11.743 -1.348 -3.722 1.00 . A A . 214 TRP HB3 1 1
9 4717 1 1 11 TRP HD1 H -15.285 -2.056 -2.472 1.00 . A A . 214 TRP HD1 1 1
9 4718 1 1 11 TRP HE1 H -16.221 -4.081 -3.756 1.00 . A A . 214 TRP HE1 1 1
9 4719 1 1 11 TRP HE3 H -11.043 -3.484 -4.943 1.00 . A A . 214 TRP HE3 1 1
9 4720 1 1 11 TRP HH2 H -13.226 -6.682 -6.744 1.00 . A A . 214 TRP HH2 1 1
9 4721 1 1 11 TRP HZ2 H -15.285 -6.027 -5.575 1.00 . A A . 214 TRP HZ2 1 1
9 4722 1 1 11 TRP HZ3 H -11.148 -5.437 -6.437 1.00 . A A . 214 TRP HZ3 1 1
9 4723 1 1 11 TRP N N -12.746 -2.232 -0.618 1.00 . A A . 214 TRP N 1 1
9 4724 1 1 11 TRP NE1 N -15.290 -3.781 -3.818 1.00 . A A . 214 TRP NE1 1 1
9 4725 1 1 11 TRP O O -9.693 -0.742 -1.626 1.00 . A A . 214 TRP O 1 1
9 4726 1 1 12 ILE C C -9.390 0.651 0.958 1.00 . A A . 215 ILE C 1 1
9 4727 1 1 12 ILE CA C -10.582 1.182 0.170 1.00 . A A . 215 ILE CA 1 1
9 4728 1 1 12 ILE CB C -11.438 2.106 1.069 1.00 . A A . 215 ILE CB 1 1
9 4729 1 1 12 ILE CD1 C -13.230 2.458 -0.716 1.00 . A A . 215 ILE CD1 1 1
9 4730 1 1 12 ILE CG1 C -12.232 3.104 0.217 1.00 . A A . 215 ILE CG1 1 1
9 4731 1 1 12 ILE CG2 C -10.570 2.847 2.079 1.00 . A A . 215 ILE CG2 1 1
9 4732 1 1 12 ILE H H -12.300 -0.030 -0.073 1.00 . A A . 215 ILE H 1 1
9 4733 1 1 12 ILE HA H -10.219 1.760 -0.668 1.00 . A A . 215 ILE HA 1 1
9 4734 1 1 12 ILE HB H -12.131 1.486 1.618 1.00 . A A . 215 ILE HB 1 1
9 4735 1 1 12 ILE HD11 H -12.718 1.765 -1.368 1.00 . A A . 215 ILE HD11 1 1
9 4736 1 1 12 ILE HD12 H -13.713 3.221 -1.310 1.00 . A A . 215 ILE HD12 1 1
9 4737 1 1 12 ILE HD13 H -13.972 1.929 -0.139 1.00 . A A . 215 ILE HD13 1 1
9 4738 1 1 12 ILE HG12 H -12.775 3.769 0.870 1.00 . A A . 215 ILE HG12 1 1
9 4739 1 1 12 ILE HG13 H -11.544 3.682 -0.381 1.00 . A A . 215 ILE HG13 1 1
9 4740 1 1 12 ILE HG21 H -11.177 3.553 2.625 1.00 . A A . 215 ILE HG21 1 1
9 4741 1 1 12 ILE HG22 H -9.784 3.375 1.557 1.00 . A A . 215 ILE HG22 1 1
9 4742 1 1 12 ILE HG23 H -10.133 2.139 2.767 1.00 . A A . 215 ILE HG23 1 1
9 4743 1 1 12 ILE N N -11.368 0.071 -0.356 1.00 . A A . 215 ILE N 1 1
9 4744 1 1 12 ILE O O -8.268 1.136 0.810 1.00 . A A . 215 ILE O 1 1
9 4745 1 1 13 SER C C -7.528 -1.522 1.658 1.00 . A A . 216 SER C 1 1
9 4746 1 1 13 SER CA C -8.585 -0.955 2.593 1.00 . A A . 216 SER CA 1 1
9 4747 1 1 13 SER CB C -9.148 -2.058 3.489 1.00 . A A . 216 SER CB 1 1
9 4748 1 1 13 SER H H -10.562 -0.673 1.898 1.00 . A A . 216 SER H 1 1
9 4749 1 1 13 SER HA H -8.137 -0.188 3.207 1.00 . A A . 216 SER HA 1 1
9 4750 1 1 13 SER HB2 H -8.345 -2.508 4.054 1.00 . A A . 216 SER HB2 1 1
9 4751 1 1 13 SER HB3 H -9.871 -1.633 4.169 1.00 . A A . 216 SER HB3 1 1
9 4752 1 1 13 SER HG H -10.688 -2.807 2.540 1.00 . A A . 216 SER HG 1 1
9 4753 1 1 13 SER N N -9.643 -0.345 1.804 1.00 . A A . 216 SER N 1 1
9 4754 1 1 13 SER O O -6.335 -1.505 1.960 1.00 . A A . 216 SER O 1 1
9 4755 1 1 13 SER OG O -9.781 -3.066 2.720 1.00 . A A . 216 SER OG 1 1
9 4756 1 1 14 VAL C C -6.391 -1.467 -1.245 1.00 . A A . 217 VAL C 1 1
9 4757 1 1 14 VAL CA C -7.113 -2.584 -0.499 1.00 . A A . 217 VAL CA 1 1
9 4758 1 1 14 VAL CB C -7.912 -3.440 -1.503 1.00 . A A . 217 VAL CB 1 1
9 4759 1 1 14 VAL CG1 C -7.017 -3.927 -2.633 1.00 . A A . 217 VAL CG1 1 1
9 4760 1 1 14 VAL CG2 C -8.565 -4.616 -0.793 1.00 . A A . 217 VAL CG2 1 1
9 4761 1 1 14 VAL H H -8.955 -2.017 0.352 1.00 . A A . 217 VAL H 1 1
9 4762 1 1 14 VAL HA H -6.385 -3.213 -0.011 1.00 . A A . 217 VAL HA 1 1
9 4763 1 1 14 VAL HB H -8.695 -2.827 -1.930 1.00 . A A . 217 VAL HB 1 1
9 4764 1 1 14 VAL HG11 H -6.624 -3.077 -3.169 1.00 . A A . 217 VAL HG11 1 1
9 4765 1 1 14 VAL HG12 H -7.593 -4.542 -3.307 1.00 . A A . 217 VAL HG12 1 1
9 4766 1 1 14 VAL HG13 H -6.203 -4.503 -2.222 1.00 . A A . 217 VAL HG13 1 1
9 4767 1 1 14 VAL HG21 H -7.802 -5.223 -0.329 1.00 . A A . 217 VAL HG21 1 1
9 4768 1 1 14 VAL HG22 H -9.113 -5.210 -1.508 1.00 . A A . 217 VAL HG22 1 1
9 4769 1 1 14 VAL HG23 H -9.241 -4.248 -0.036 1.00 . A A . 217 VAL HG23 1 1
9 4770 1 1 14 VAL N N -7.990 -2.025 0.516 1.00 . A A . 217 VAL N 1 1
9 4771 1 1 14 VAL O O -5.270 -1.640 -1.724 1.00 . A A . 217 VAL O 1 1
9 4772 1 1 15 ALA C C -5.180 1.270 -1.372 1.00 . A A . 218 ALA C 1 1
9 4773 1 1 15 ALA CA C -6.499 0.848 -2.009 1.00 . A A . 218 ALA CA 1 1
9 4774 1 1 15 ALA CB C -7.498 1.994 -1.963 1.00 . A A . 218 ALA CB 1 1
9 4775 1 1 15 ALA H H -7.940 -0.248 -0.923 1.00 . A A . 218 ALA H 1 1
9 4776 1 1 15 ALA HA H -6.326 0.588 -3.043 1.00 . A A . 218 ALA HA 1 1
9 4777 1 1 15 ALA HB1 H -8.458 1.652 -2.322 1.00 . A A . 218 ALA HB1 1 1
9 4778 1 1 15 ALA HB2 H -7.149 2.804 -2.585 1.00 . A A . 218 ALA HB2 1 1
9 4779 1 1 15 ALA HB3 H -7.602 2.341 -0.943 1.00 . A A . 218 ALA HB3 1 1
9 4780 1 1 15 ALA N N -7.052 -0.317 -1.331 1.00 . A A . 218 ALA N 1 1
9 4781 1 1 15 ALA O O -4.198 1.545 -2.064 1.00 . A A . 218 ALA O 1 1
9 4782 1 1 16 VAL C C -2.842 0.712 0.491 1.00 . A A . 219 VAL C 1 1
9 4783 1 1 16 VAL CA C -3.984 1.702 0.699 1.00 . A A . 219 VAL CA 1 1
9 4784 1 1 16 VAL CB C -4.286 1.817 2.204 1.00 . A A . 219 VAL CB 1 1
9 4785 1 1 16 VAL CG1 C -3.110 2.436 2.942 1.00 . A A . 219 VAL CG1 1 1
9 4786 1 1 16 VAL CG2 C -5.549 2.630 2.430 1.00 . A A . 219 VAL CG2 1 1
9 4787 1 1 16 VAL H H -5.984 1.072 0.445 1.00 . A A . 219 VAL H 1 1
9 4788 1 1 16 VAL HA H -3.673 2.673 0.344 1.00 . A A . 219 VAL HA 1 1
9 4789 1 1 16 VAL HB H -4.446 0.823 2.596 1.00 . A A . 219 VAL HB 1 1
9 4790 1 1 16 VAL HG11 H -3.349 2.520 3.992 1.00 . A A . 219 VAL HG11 1 1
9 4791 1 1 16 VAL HG12 H -2.910 3.417 2.540 1.00 . A A . 219 VAL HG12 1 1
9 4792 1 1 16 VAL HG13 H -2.237 1.811 2.819 1.00 . A A . 219 VAL HG13 1 1
9 4793 1 1 16 VAL HG21 H -5.802 2.618 3.479 1.00 . A A . 219 VAL HG21 1 1
9 4794 1 1 16 VAL HG22 H -6.360 2.202 1.857 1.00 . A A . 219 VAL HG22 1 1
9 4795 1 1 16 VAL HG23 H -5.382 3.648 2.111 1.00 . A A . 219 VAL HG23 1 1
9 4796 1 1 16 VAL N N -5.169 1.310 -0.047 1.00 . A A . 219 VAL N 1 1
9 4797 1 1 16 VAL O O -1.689 1.113 0.339 1.00 . A A . 219 VAL O 1 1
9 4798 1 1 17 LEU C C -1.344 -1.355 -0.960 1.00 . A A . 220 LEU C 1 1
9 4799 1 1 17 LEU CA C -2.164 -1.625 0.289 1.00 . A A . 220 LEU CA 1 1
9 4800 1 1 17 LEU CB C -2.824 -2.999 0.175 1.00 . A A . 220 LEU CB 1 1
9 4801 1 1 17 LEU CD1 C -4.509 -4.663 0.990 1.00 . A A . 220 LEU CD1 1 1
9 4802 1 1 17 LEU CD2 C -3.548 -2.982 2.576 1.00 . A A . 220 LEU CD2 1 1
9 4803 1 1 17 LEU CG C -3.981 -3.243 1.140 1.00 . A A . 220 LEU CG 1 1
9 4804 1 1 17 LEU H H -4.108 -0.837 0.604 1.00 . A A . 220 LEU H 1 1
9 4805 1 1 17 LEU HA H -1.509 -1.618 1.147 1.00 . A A . 220 LEU HA 1 1
9 4806 1 1 17 LEU HB2 H -3.194 -3.114 -0.834 1.00 . A A . 220 LEU HB2 1 1
9 4807 1 1 17 LEU HB3 H -2.073 -3.752 0.353 1.00 . A A . 220 LEU HB3 1 1
9 4808 1 1 17 LEU HD11 H -5.303 -4.827 1.702 1.00 . A A . 220 LEU HD11 1 1
9 4809 1 1 17 LEU HD12 H -3.710 -5.364 1.174 1.00 . A A . 220 LEU HD12 1 1
9 4810 1 1 17 LEU HD13 H -4.888 -4.802 -0.012 1.00 . A A . 220 LEU HD13 1 1
9 4811 1 1 17 LEU HD21 H -4.377 -3.166 3.242 1.00 . A A . 220 LEU HD21 1 1
9 4812 1 1 17 LEU HD22 H -3.228 -1.954 2.674 1.00 . A A . 220 LEU HD22 1 1
9 4813 1 1 17 LEU HD23 H -2.730 -3.638 2.828 1.00 . A A . 220 LEU HD23 1 1
9 4814 1 1 17 LEU HG H -4.782 -2.560 0.898 1.00 . A A . 220 LEU HG 1 1
9 4815 1 1 17 LEU N N -3.169 -0.581 0.480 1.00 . A A . 220 LEU N 1 1
9 4816 1 1 17 LEU O O -0.124 -1.505 -0.957 1.00 . A A . 220 LEU O 1 1
9 4817 1 1 18 SER C C -0.263 0.373 -3.068 1.00 . A A . 221 SER C 1 1
9 4818 1 1 18 SER CA C -1.357 -0.662 -3.290 1.00 . A A . 221 SER CA 1 1
9 4819 1 1 18 SER CB C -2.363 -0.154 -4.324 1.00 . A A . 221 SER CB 1 1
9 4820 1 1 18 SER H H -3.003 -0.881 -1.968 1.00 . A A . 221 SER H 1 1
9 4821 1 1 18 SER HA H -0.905 -1.574 -3.651 1.00 . A A . 221 SER HA 1 1
9 4822 1 1 18 SER HB2 H -2.839 0.740 -3.951 1.00 . A A . 221 SER HB2 1 1
9 4823 1 1 18 SER HB3 H -1.846 0.071 -5.244 1.00 . A A . 221 SER HB3 1 1
9 4824 1 1 18 SER HG H -3.472 -1.224 -5.533 1.00 . A A . 221 SER HG 1 1
9 4825 1 1 18 SER N N -2.026 -0.964 -2.029 1.00 . A A . 221 SER N 1 1
9 4826 1 1 18 SER O O 0.822 0.280 -3.639 1.00 . A A . 221 SER O 1 1
9 4827 1 1 18 SER OG O -3.362 -1.126 -4.585 1.00 . A A . 221 SER OG 1 1
9 4828 1 1 19 ALA C C 1.496 1.880 -1.009 1.00 . A A . 222 ALA C 1 1
9 4829 1 1 19 ALA CA C 0.402 2.413 -1.933 1.00 . A A . 222 ALA CA 1 1
9 4830 1 1 19 ALA CB C -0.290 3.607 -1.297 1.00 . A A . 222 ALA CB 1 1
9 4831 1 1 19 ALA H H -1.462 1.412 -1.850 1.00 . A A . 222 ALA H 1 1
9 4832 1 1 19 ALA HA H 0.855 2.739 -2.857 1.00 . A A . 222 ALA HA 1 1
9 4833 1 1 19 ALA HB1 H 0.427 4.404 -1.154 1.00 . A A . 222 ALA HB1 1 1
9 4834 1 1 19 ALA HB2 H -0.703 3.318 -0.341 1.00 . A A . 222 ALA HB2 1 1
9 4835 1 1 19 ALA HB3 H -1.085 3.949 -1.944 1.00 . A A . 222 ALA HB3 1 1
9 4836 1 1 19 ALA N N -0.564 1.372 -2.248 1.00 . A A . 222 ALA N 1 1
9 4837 1 1 19 ALA O O 2.667 2.229 -1.149 1.00 . A A . 222 ALA O 1 1
9 4838 1 1 20 VAL C C 3.120 -0.376 0.205 1.00 . A A . 223 VAL C 1 1
9 4839 1 1 20 VAL CA C 2.034 0.445 0.892 1.00 . A A . 223 VAL CA 1 1
9 4840 1 1 20 VAL CB C 1.307 -0.438 1.928 1.00 . A A . 223 VAL CB 1 1
9 4841 1 1 20 VAL CG1 C 2.308 -1.117 2.852 1.00 . A A . 223 VAL CG1 1 1
9 4842 1 1 20 VAL CG2 C 0.313 0.390 2.729 1.00 . A A . 223 VAL CG2 1 1
9 4843 1 1 20 VAL H H 0.155 0.768 -0.026 1.00 . A A . 223 VAL H 1 1
9 4844 1 1 20 VAL HA H 2.504 1.261 1.421 1.00 . A A . 223 VAL HA 1 1
9 4845 1 1 20 VAL HB H 0.758 -1.205 1.400 1.00 . A A . 223 VAL HB 1 1
9 4846 1 1 20 VAL HG11 H 1.778 -1.654 3.624 1.00 . A A . 223 VAL HG11 1 1
9 4847 1 1 20 VAL HG12 H 2.943 -0.369 3.305 1.00 . A A . 223 VAL HG12 1 1
9 4848 1 1 20 VAL HG13 H 2.913 -1.805 2.283 1.00 . A A . 223 VAL HG13 1 1
9 4849 1 1 20 VAL HG21 H 0.833 1.202 3.217 1.00 . A A . 223 VAL HG21 1 1
9 4850 1 1 20 VAL HG22 H -0.157 -0.234 3.475 1.00 . A A . 223 VAL HG22 1 1
9 4851 1 1 20 VAL HG23 H -0.439 0.789 2.067 1.00 . A A . 223 VAL HG23 1 1
9 4852 1 1 20 VAL N N 1.100 1.022 -0.069 1.00 . A A . 223 VAL N 1 1
9 4853 1 1 20 VAL O O 4.307 -0.172 0.457 1.00 . A A . 223 VAL O 1 1
9 4854 1 1 21 ILE C C 4.673 -1.279 -2.130 1.00 . A A . 224 ILE C 1 1
9 4855 1 1 21 ILE CA C 3.677 -2.143 -1.365 1.00 . A A . 224 ILE CA 1 1
9 4856 1 1 21 ILE CB C 2.984 -3.127 -2.332 1.00 . A A . 224 ILE CB 1 1
9 4857 1 1 21 ILE CD1 C 2.680 -1.994 -4.594 1.00 . A A . 224 ILE CD1 1 1
9 4858 1 1 21 ILE CG1 C 2.040 -2.385 -3.279 1.00 . A A . 224 ILE CG1 1 1
9 4859 1 1 21 ILE CG2 C 2.229 -4.190 -1.550 1.00 . A A . 224 ILE CG2 1 1
9 4860 1 1 21 ILE H H 1.758 -1.428 -0.825 1.00 . A A . 224 ILE H 1 1
9 4861 1 1 21 ILE HA H 4.215 -2.719 -0.627 1.00 . A A . 224 ILE HA 1 1
9 4862 1 1 21 ILE HB H 3.749 -3.620 -2.913 1.00 . A A . 224 ILE HB 1 1
9 4863 1 1 21 ILE HD11 H 3.541 -1.370 -4.403 1.00 . A A . 224 ILE HD11 1 1
9 4864 1 1 21 ILE HD12 H 1.966 -1.448 -5.192 1.00 . A A . 224 ILE HD12 1 1
9 4865 1 1 21 ILE HD13 H 2.988 -2.883 -5.122 1.00 . A A . 224 ILE HD13 1 1
9 4866 1 1 21 ILE HG12 H 1.194 -3.019 -3.499 1.00 . A A . 224 ILE HG12 1 1
9 4867 1 1 21 ILE HG13 H 1.693 -1.485 -2.795 1.00 . A A . 224 ILE HG13 1 1
9 4868 1 1 21 ILE HG21 H 2.922 -4.741 -0.929 1.00 . A A . 224 ILE HG21 1 1
9 4869 1 1 21 ILE HG22 H 1.745 -4.866 -2.238 1.00 . A A . 224 ILE HG22 1 1
9 4870 1 1 21 ILE HG23 H 1.485 -3.718 -0.926 1.00 . A A . 224 ILE HG23 1 1
9 4871 1 1 21 ILE N N 2.715 -1.306 -0.659 1.00 . A A . 224 ILE N 1 1
9 4872 1 1 21 ILE O O 5.836 -1.645 -2.288 1.00 . A A . 224 ILE O 1 1
9 4873 1 1 22 CYS C C 6.116 1.385 -2.406 1.00 . A A . 225 CYS C 1 1
9 4874 1 1 22 CYS CA C 5.059 0.799 -3.334 1.00 . A A . 225 CYS CA 1 1
9 4875 1 1 22 CYS CB C 4.224 1.925 -3.945 1.00 . A A . 225 CYS CB 1 1
9 4876 1 1 22 CYS H H 3.262 0.098 -2.462 1.00 . A A . 225 CYS H 1 1
9 4877 1 1 22 CYS HA H 5.549 0.252 -4.125 1.00 . A A . 225 CYS HA 1 1
9 4878 1 1 22 CYS HB2 H 3.486 1.497 -4.604 1.00 . A A . 225 CYS HB2 1 1
9 4879 1 1 22 CYS HB3 H 3.722 2.464 -3.154 1.00 . A A . 225 CYS HB3 1 1
9 4880 1 1 22 CYS HG H 6.447 2.717 -4.909 1.00 . A A . 225 CYS HG 1 1
9 4881 1 1 22 CYS N N 4.205 -0.129 -2.605 1.00 . A A . 225 CYS N 1 1
9 4882 1 1 22 CYS O O 7.251 1.631 -2.814 1.00 . A A . 225 CYS O 1 1
9 4883 1 1 22 CYS SG S 5.185 3.120 -4.902 1.00 . A A . 225 CYS SG 1 1
9 4884 1 1 23 LEU C C 7.703 1.175 0.271 1.00 . A A . 226 LEU C 1 1
9 4885 1 1 23 LEU CA C 6.624 2.170 -0.151 1.00 . A A . 226 LEU CA 1 1
9 4886 1 1 23 LEU CB C 5.824 2.625 1.073 1.00 . A A . 226 LEU CB 1 1
9 4887 1 1 23 LEU CD1 C 4.464 4.391 -0.088 1.00 . A A . 226 LEU CD1 1 1
9 4888 1 1 23 LEU CD2 C 4.760 4.473 2.392 1.00 . A A . 226 LEU CD2 1 1
9 4889 1 1 23 LEU CG C 5.408 4.099 1.069 1.00 . A A . 226 LEU CG 1 1
9 4890 1 1 23 LEU H H 4.809 1.379 -0.895 1.00 . A A . 226 LEU H 1 1
9 4891 1 1 23 LEU HA H 7.103 3.033 -0.591 1.00 . A A . 226 LEU HA 1 1
9 4892 1 1 23 LEU HB2 H 4.929 2.021 1.134 1.00 . A A . 226 LEU HB2 1 1
9 4893 1 1 23 LEU HB3 H 6.419 2.445 1.954 1.00 . A A . 226 LEU HB3 1 1
9 4894 1 1 23 LEU HD11 H 3.538 3.857 0.060 1.00 . A A . 226 LEU HD11 1 1
9 4895 1 1 23 LEU HD12 H 4.919 4.072 -1.016 1.00 . A A . 226 LEU HD12 1 1
9 4896 1 1 23 LEU HD13 H 4.265 5.452 -0.132 1.00 . A A . 226 LEU HD13 1 1
9 4897 1 1 23 LEU HD21 H 3.884 3.862 2.549 1.00 . A A . 226 LEU HD21 1 1
9 4898 1 1 23 LEU HD22 H 4.475 5.514 2.372 1.00 . A A . 226 LEU HD22 1 1
9 4899 1 1 23 LEU HD23 H 5.462 4.308 3.196 1.00 . A A . 226 LEU HD23 1 1
9 4900 1 1 23 LEU HG H 6.289 4.712 0.942 1.00 . A A . 226 LEU HG 1 1
9 4901 1 1 23 LEU N N 5.727 1.604 -1.153 1.00 . A A . 226 LEU N 1 1
9 4902 1 1 23 LEU O O 8.886 1.512 0.300 1.00 . A A . 226 LEU O 1 1
9 4903 1 1 24 ILE C C 9.311 -1.325 -0.025 1.00 . A A . 227 ILE C 1 1
9 4904 1 1 24 ILE CA C 8.235 -1.076 1.027 1.00 . A A . 227 ILE CA 1 1
9 4905 1 1 24 ILE CB C 7.536 -2.410 1.364 1.00 . A A . 227 ILE CB 1 1
9 4906 1 1 24 ILE CD1 C 6.696 -4.512 0.207 1.00 . A A . 227 ILE CD1 1 1
9 4907 1 1 24 ILE CG1 C 6.884 -3.013 0.120 1.00 . A A . 227 ILE CG1 1 1
9 4908 1 1 24 ILE CG2 C 6.505 -2.201 2.461 1.00 . A A . 227 ILE CG2 1 1
9 4909 1 1 24 ILE H H 6.338 -0.262 0.548 1.00 . A A . 227 ILE H 1 1
9 4910 1 1 24 ILE HA H 8.716 -0.719 1.926 1.00 . A A . 227 ILE HA 1 1
9 4911 1 1 24 ILE HB H 8.283 -3.094 1.735 1.00 . A A . 227 ILE HB 1 1
9 4912 1 1 24 ILE HD11 H 6.222 -4.869 -0.695 1.00 . A A . 227 ILE HD11 1 1
9 4913 1 1 24 ILE HD12 H 6.076 -4.748 1.059 1.00 . A A . 227 ILE HD12 1 1
9 4914 1 1 24 ILE HD13 H 7.662 -4.987 0.320 1.00 . A A . 227 ILE HD13 1 1
9 4915 1 1 24 ILE HG12 H 5.912 -2.567 -0.023 1.00 . A A . 227 ILE HG12 1 1
9 4916 1 1 24 ILE HG13 H 7.500 -2.806 -0.742 1.00 . A A . 227 ILE HG13 1 1
9 4917 1 1 24 ILE HG21 H 6.019 -3.140 2.682 1.00 . A A . 227 ILE HG21 1 1
9 4918 1 1 24 ILE HG22 H 5.769 -1.482 2.131 1.00 . A A . 227 ILE HG22 1 1
9 4919 1 1 24 ILE HG23 H 6.996 -1.831 3.350 1.00 . A A . 227 ILE HG23 1 1
9 4920 1 1 24 ILE N N 7.293 -0.047 0.598 1.00 . A A . 227 ILE N 1 1
9 4921 1 1 24 ILE O O 10.460 -1.594 0.313 1.00 . A A . 227 ILE O 1 1
9 4922 1 1 25 ILE C C 10.969 -0.415 -2.360 1.00 . A A . 228 ILE C 1 1
9 4923 1 1 25 ILE CA C 9.875 -1.472 -2.387 1.00 . A A . 228 ILE CA 1 1
9 4924 1 1 25 ILE CB C 9.167 -1.452 -3.758 1.00 . A A . 228 ILE CB 1 1
9 4925 1 1 25 ILE CD1 C 7.194 -2.487 -4.994 1.00 . A A . 228 ILE CD1 1 1
9 4926 1 1 25 ILE CG1 C 8.195 -2.628 -3.866 1.00 . A A . 228 ILE CG1 1 1
9 4927 1 1 25 ILE CG2 C 10.187 -1.496 -4.889 1.00 . A A . 228 ILE CG2 1 1
9 4928 1 1 25 ILE H H 8.005 -1.014 -1.508 1.00 . A A . 228 ILE H 1 1
9 4929 1 1 25 ILE HA H 10.323 -2.445 -2.247 1.00 . A A . 228 ILE HA 1 1
9 4930 1 1 25 ILE HB H 8.615 -0.528 -3.840 1.00 . A A . 228 ILE HB 1 1
9 4931 1 1 25 ILE HD11 H 6.587 -1.610 -4.826 1.00 . A A . 228 ILE HD11 1 1
9 4932 1 1 25 ILE HD12 H 6.564 -3.363 -5.026 1.00 . A A . 228 ILE HD12 1 1
9 4933 1 1 25 ILE HD13 H 7.720 -2.386 -5.930 1.00 . A A . 228 ILE HD13 1 1
9 4934 1 1 25 ILE HG12 H 8.755 -3.535 -4.034 1.00 . A A . 228 ILE HG12 1 1
9 4935 1 1 25 ILE HG13 H 7.645 -2.718 -2.942 1.00 . A A . 228 ILE HG13 1 1
9 4936 1 1 25 ILE HG21 H 10.796 -2.381 -4.791 1.00 . A A . 228 ILE HG21 1 1
9 4937 1 1 25 ILE HG22 H 10.815 -0.618 -4.842 1.00 . A A . 228 ILE HG22 1 1
9 4938 1 1 25 ILE HG23 H 9.671 -1.518 -5.838 1.00 . A A . 228 ILE HG23 1 1
9 4939 1 1 25 ILE N N 8.932 -1.248 -1.296 1.00 . A A . 228 ILE N 1 1
9 4940 1 1 25 ILE O O 12.134 -0.698 -2.635 1.00 . A A . 228 ILE O 1 1
9 4941 1 1 26 VAL C C 12.589 1.652 -0.900 1.00 . A A . 229 VAL C 1 1
9 4942 1 1 26 VAL CA C 11.506 1.918 -1.945 1.00 . A A . 229 VAL CA 1 1
9 4943 1 1 26 VAL CB C 10.764 3.222 -1.597 1.00 . A A . 229 VAL CB 1 1
9 4944 1 1 26 VAL CG1 C 11.747 4.357 -1.342 1.00 . A A . 229 VAL CG1 1 1
9 4945 1 1 26 VAL CG2 C 9.791 3.591 -2.708 1.00 . A A . 229 VAL CG2 1 1
9 4946 1 1 26 VAL H H 9.630 0.961 -1.823 1.00 . A A . 229 VAL H 1 1
9 4947 1 1 26 VAL HA H 11.972 2.039 -2.913 1.00 . A A . 229 VAL HA 1 1
9 4948 1 1 26 VAL HB H 10.194 3.052 -0.694 1.00 . A A . 229 VAL HB 1 1
9 4949 1 1 26 VAL HG11 H 12.367 4.498 -2.215 1.00 . A A . 229 VAL HG11 1 1
9 4950 1 1 26 VAL HG12 H 12.368 4.111 -0.495 1.00 . A A . 229 VAL HG12 1 1
9 4951 1 1 26 VAL HG13 H 11.201 5.266 -1.137 1.00 . A A . 229 VAL HG13 1 1
9 4952 1 1 26 VAL HG21 H 9.293 4.517 -2.458 1.00 . A A . 229 VAL HG21 1 1
9 4953 1 1 26 VAL HG22 H 9.057 2.807 -2.818 1.00 . A A . 229 VAL HG22 1 1
9 4954 1 1 26 VAL HG23 H 10.332 3.713 -3.634 1.00 . A A . 229 VAL HG23 1 1
9 4955 1 1 26 VAL N N 10.576 0.805 -2.024 1.00 . A A . 229 VAL N 1 1
9 4956 1 1 26 VAL O O 13.778 1.833 -1.165 1.00 . A A . 229 VAL O 1 1
9 4957 1 1 27 TRP C C 13.879 -0.349 1.087 1.00 . A A . 230 TRP C 1 1
9 4958 1 1 27 TRP CA C 13.102 0.927 1.371 1.00 . A A . 230 TRP CA 1 1
9 4959 1 1 27 TRP CB C 12.358 0.790 2.700 1.00 . A A . 230 TRP CB 1 1
9 4960 1 1 27 TRP CD1 C 12.898 3.043 3.788 1.00 . A A . 230 TRP CD1 1 1
9 4961 1 1 27 TRP CD2 C 10.709 2.618 3.588 1.00 . A A . 230 TRP CD2 1 1
9 4962 1 1 27 TRP CE2 C 10.868 3.877 4.198 1.00 . A A . 230 TRP CE2 1 1
9 4963 1 1 27 TRP CE3 C 9.418 2.138 3.358 1.00 . A A . 230 TRP CE3 1 1
9 4964 1 1 27 TRP CG C 12.019 2.103 3.333 1.00 . A A . 230 TRP CG 1 1
9 4965 1 1 27 TRP CH2 C 8.529 4.166 4.344 1.00 . A A . 230 TRP CH2 1 1
9 4966 1 1 27 TRP CZ2 C 9.783 4.660 4.581 1.00 . A A . 230 TRP CZ2 1 1
9 4967 1 1 27 TRP CZ3 C 8.341 2.917 3.740 1.00 . A A . 230 TRP CZ3 1 1
9 4968 1 1 27 TRP H H 11.211 1.074 0.431 1.00 . A A . 230 TRP H 1 1
9 4969 1 1 27 TRP HA H 13.797 1.750 1.441 1.00 . A A . 230 TRP HA 1 1
9 4970 1 1 27 TRP HB2 H 11.435 0.254 2.534 1.00 . A A . 230 TRP HB2 1 1
9 4971 1 1 27 TRP HB3 H 12.972 0.233 3.393 1.00 . A A . 230 TRP HB3 1 1
9 4972 1 1 27 TRP HD1 H 13.972 2.944 3.739 1.00 . A A . 230 TRP HD1 1 1
9 4973 1 1 27 TRP HE1 H 12.622 4.917 4.696 1.00 . A A . 230 TRP HE1 1 1
9 4974 1 1 27 TRP HE3 H 9.254 1.177 2.892 1.00 . A A . 230 TRP HE3 1 1
9 4975 1 1 27 TRP HH2 H 7.659 4.739 4.626 1.00 . A A . 230 TRP HH2 1 1
9 4976 1 1 27 TRP HZ2 H 9.911 5.625 5.047 1.00 . A A . 230 TRP HZ2 1 1
9 4977 1 1 27 TRP HZ3 H 7.335 2.562 3.571 1.00 . A A . 230 TRP HZ3 1 1
9 4978 1 1 27 TRP N N 12.169 1.220 0.287 1.00 . A A . 230 TRP N 1 1
9 4979 1 1 27 TRP NE1 N 12.213 4.115 4.309 1.00 . A A . 230 TRP NE1 1 1
9 4980 1 1 27 TRP O O 15.077 -0.429 1.337 1.00 . A A . 230 TRP O 1 1
9 4981 1 1 28 ALA C C 14.837 -2.504 -0.842 1.00 . A A . 231 ALA C 1 1
9 4982 1 1 28 ALA CA C 13.777 -2.631 0.246 1.00 . A A . 231 ALA CA 1 1
9 4983 1 1 28 ALA CB C 12.693 -3.604 -0.184 1.00 . A A . 231 ALA CB 1 1
9 4984 1 1 28 ALA H H 12.229 -1.203 0.378 1.00 . A A . 231 ALA H 1 1
9 4985 1 1 28 ALA HA H 14.243 -3.013 1.145 1.00 . A A . 231 ALA HA 1 1
9 4986 1 1 28 ALA HB1 H 13.116 -4.589 -0.305 1.00 . A A . 231 ALA HB1 1 1
9 4987 1 1 28 ALA HB2 H 12.269 -3.272 -1.122 1.00 . A A . 231 ALA HB2 1 1
9 4988 1 1 28 ALA HB3 H 11.917 -3.633 0.568 1.00 . A A . 231 ALA HB3 1 1
9 4989 1 1 28 ALA N N 13.178 -1.343 0.562 1.00 . A A . 231 ALA N 1 1
9 4990 1 1 28 ALA O O 15.543 -3.466 -1.146 1.00 . A A . 231 ALA O 1 1
9 4991 1 1 29 VAL C C 16.887 0.031 -2.026 1.00 . A A . 232 VAL C 1 1
9 4992 1 1 29 VAL CA C 15.918 -1.062 -2.474 1.00 . A A . 232 VAL CA 1 1
9 4993 1 1 29 VAL CB C 15.232 -0.676 -3.800 1.00 . A A . 232 VAL CB 1 1
9 4994 1 1 29 VAL CG1 C 16.247 -0.208 -4.832 1.00 . A A . 232 VAL CG1 1 1
9 4995 1 1 29 VAL CG2 C 14.437 -1.859 -4.328 1.00 . A A . 232 VAL CG2 1 1
9 4996 1 1 29 VAL H H 14.326 -0.603 -1.159 1.00 . A A . 232 VAL H 1 1
9 4997 1 1 29 VAL HA H 16.476 -1.976 -2.634 1.00 . A A . 232 VAL HA 1 1
9 4998 1 1 29 VAL HB H 14.546 0.135 -3.607 1.00 . A A . 232 VAL HB 1 1
9 4999 1 1 29 VAL HG11 H 16.985 -0.979 -4.984 1.00 . A A . 232 VAL HG11 1 1
9 5000 1 1 29 VAL HG12 H 16.733 0.690 -4.474 1.00 . A A . 232 VAL HG12 1 1
9 5001 1 1 29 VAL HG13 H 15.745 0.003 -5.764 1.00 . A A . 232 VAL HG13 1 1
9 5002 1 1 29 VAL HG21 H 15.065 -2.740 -4.328 1.00 . A A . 232 VAL HG21 1 1
9 5003 1 1 29 VAL HG22 H 14.107 -1.651 -5.335 1.00 . A A . 232 VAL HG22 1 1
9 5004 1 1 29 VAL HG23 H 13.579 -2.029 -3.695 1.00 . A A . 232 VAL HG23 1 1
9 5005 1 1 29 VAL N N 14.936 -1.320 -1.430 1.00 . A A . 232 VAL N 1 1
9 5006 1 1 29 VAL O O 17.841 0.378 -2.724 1.00 . A A . 232 VAL O 1 1
9 5007 1 1 30 ALA C C 18.124 0.999 1.023 1.00 . A A . 233 ALA C 1 1
9 5008 1 1 30 ALA CA C 17.503 1.560 -0.245 1.00 . A A . 233 ALA CA 1 1
9 5009 1 1 30 ALA CB C 16.701 2.817 0.051 1.00 . A A . 233 ALA CB 1 1
9 5010 1 1 30 ALA H H 15.889 0.204 -0.314 1.00 . A A . 233 ALA H 1 1
9 5011 1 1 30 ALA HA H 18.281 1.798 -0.960 1.00 . A A . 233 ALA HA 1 1
9 5012 1 1 30 ALA HB1 H 16.269 3.193 -0.864 1.00 . A A . 233 ALA HB1 1 1
9 5013 1 1 30 ALA HB2 H 17.351 3.568 0.477 1.00 . A A . 233 ALA HB2 1 1
9 5014 1 1 30 ALA HB3 H 15.914 2.585 0.753 1.00 . A A . 233 ALA HB3 1 1
9 5015 1 1 30 ALA N N 16.656 0.533 -0.826 1.00 . A A . 233 ALA N 1 1
9 5016 1 1 30 ALA O O 18.947 1.635 1.683 1.00 . A A . 233 ALA O 1 1
9 5017 1 1 31 LEU C C 18.804 -2.256 1.988 1.00 . A A . 234 LEU C 1 1
9 5018 1 1 31 LEU CA C 18.171 -0.966 2.489 1.00 . A A . 234 LEU CA 1 1
9 5019 1 1 31 LEU CB C 17.005 -1.305 3.426 1.00 . A A . 234 LEU CB 1 1
9 5020 1 1 31 LEU CD1 C 16.391 1.122 3.717 1.00 . A A . 234 LEU CD1 1 1
9 5021 1 1 31 LEU CD2 C 15.297 -0.632 5.114 1.00 . A A . 234 LEU CD2 1 1
9 5022 1 1 31 LEU CG C 16.580 -0.216 4.415 1.00 . A A . 234 LEU CG 1 1
9 5023 1 1 31 LEU H H 17.025 -0.636 0.762 1.00 . A A . 234 LEU H 1 1
9 5024 1 1 31 LEU HA H 18.907 -0.375 3.011 1.00 . A A . 234 LEU HA 1 1
9 5025 1 1 31 LEU HB2 H 16.149 -1.548 2.815 1.00 . A A . 234 LEU HB2 1 1
9 5026 1 1 31 LEU HB3 H 17.274 -2.182 3.990 1.00 . A A . 234 LEU HB3 1 1
9 5027 1 1 31 LEU HD11 H 16.031 1.851 4.427 1.00 . A A . 234 LEU HD11 1 1
9 5028 1 1 31 LEU HD12 H 15.673 1.012 2.919 1.00 . A A . 234 LEU HD12 1 1
9 5029 1 1 31 LEU HD13 H 17.335 1.451 3.310 1.00 . A A . 234 LEU HD13 1 1
9 5030 1 1 31 LEU HD21 H 15.514 -1.413 5.828 1.00 . A A . 234 LEU HD21 1 1
9 5031 1 1 31 LEU HD22 H 14.593 -1.003 4.379 1.00 . A A . 234 LEU HD22 1 1
9 5032 1 1 31 LEU HD23 H 14.871 0.218 5.624 1.00 . A A . 234 LEU HD23 1 1
9 5033 1 1 31 LEU HG H 17.349 -0.097 5.165 1.00 . A A . 234 LEU HG 1 1
9 5034 1 1 31 LEU N N 17.697 -0.219 1.338 1.00 . A A . 234 LEU N 1 1
9 5035 1 1 31 LEU O O 19.140 -3.152 2.763 1.00 . A A . 234 LEU O 1 1
9 5036 1 1 32 LYS C C 20.841 -3.165 -0.667 1.00 . A A . 235 LYS C 1 1
9 5037 1 1 32 LYS CA C 19.514 -3.496 0.010 1.00 . A A . 235 LYS CA 1 1
9 5038 1 1 32 LYS CB C 18.516 -4.020 -1.020 1.00 . A A . 235 LYS CB 1 1
9 5039 1 1 32 LYS CD C 17.474 -5.501 0.726 1.00 . A A . 235 LYS CD 1 1
9 5040 1 1 32 LYS CE C 16.073 -6.067 0.798 1.00 . A A . 235 LYS CE 1 1
9 5041 1 1 32 LYS CG C 17.956 -5.398 -0.709 1.00 . A A . 235 LYS CG 1 1
9 5042 1 1 32 LYS H H 18.680 -1.572 0.119 1.00 . A A . 235 LYS H 1 1
9 5043 1 1 32 LYS HA H 19.671 -4.249 0.755 1.00 . A A . 235 LYS HA 1 1
9 5044 1 1 32 LYS HB2 H 17.685 -3.333 -1.075 1.00 . A A . 235 LYS HB2 1 1
9 5045 1 1 32 LYS HB3 H 19.002 -4.063 -1.983 1.00 . A A . 235 LYS HB3 1 1
9 5046 1 1 32 LYS HD2 H 18.141 -6.139 1.282 1.00 . A A . 235 LYS HD2 1 1
9 5047 1 1 32 LYS HD3 H 17.469 -4.518 1.156 1.00 . A A . 235 LYS HD3 1 1
9 5048 1 1 32 LYS HE2 H 15.379 -5.304 0.484 1.00 . A A . 235 LYS HE2 1 1
9 5049 1 1 32 LYS HE3 H 16.008 -6.906 0.130 1.00 . A A . 235 LYS HE3 1 1
9 5050 1 1 32 LYS HG2 H 17.122 -5.583 -1.363 1.00 . A A . 235 LYS HG2 1 1
9 5051 1 1 32 LYS HG3 H 18.725 -6.139 -0.877 1.00 . A A . 235 LYS HG3 1 1
9 5052 1 1 32 LYS HZ1 H 15.832 -5.716 2.844 1.00 . A A . 235 LYS HZ1 1 1
9 5053 1 1 32 LYS HZ2 H 16.336 -7.288 2.473 1.00 . A A . 235 LYS HZ2 1 1
9 5054 1 1 32 LYS HZ3 H 14.730 -6.830 2.205 1.00 . A A . 235 LYS HZ3 1 1
9 5055 1 1 32 LYS N N 18.956 -2.330 0.668 1.00 . A A . 235 LYS N 1 1
9 5056 1 1 32 LYS NZ N 15.718 -6.506 2.176 1.00 . A A . 235 LYS NZ 1 1
9 5057 1 1 32 LYS O O 21.532 -4.052 -1.167 1.00 . A A . 235 LYS O 1 1
9 5058 1 1 33 GLY C C 22.488 0.044 -1.515 1.00 . A A . 236 GLY C 1 1
9 5059 1 1 33 GLY CA C 22.431 -1.454 -1.294 1.00 . A A . 236 GLY CA 1 1
9 5060 1 1 33 GLY H H 20.597 -1.220 -0.259 1.00 . A A . 236 GLY H 1 1
9 5061 1 1 33 GLY HA2 H 23.250 -1.740 -0.656 1.00 . A A . 236 GLY HA2 1 1
9 5062 1 1 33 GLY HA3 H 22.537 -1.951 -2.247 1.00 . A A . 236 GLY HA3 1 1
9 5063 1 1 33 GLY N N 21.188 -1.882 -0.678 1.00 . A A . 236 GLY N 1 1
9 5064 1 1 33 GLY O O 23.553 0.593 -1.797 1.00 . A A . 236 GLY O 1 1
9 5065 1 1 34 TYR C C 22.140 2.686 -2.633 1.00 . A A . 237 TYR C 1 1
9 5066 1 1 34 TYR CA C 21.214 2.147 -1.542 1.00 . A A . 237 TYR CA 1 1
9 5067 1 1 34 TYR CB C 21.475 2.854 -0.212 1.00 . A A . 237 TYR CB 1 1
9 5068 1 1 34 TYR CD1 C 23.975 3.147 -0.010 1.00 . A A . 237 TYR CD1 1 1
9 5069 1 1 34 TYR CD2 C 22.913 1.583 1.439 1.00 . A A . 237 TYR CD2 1 1
9 5070 1 1 34 TYR CE1 C 25.200 2.849 0.559 1.00 . A A . 237 TYR CE1 1 1
9 5071 1 1 34 TYR CE2 C 24.133 1.278 2.013 1.00 . A A . 237 TYR CE2 1 1
9 5072 1 1 34 TYR CG C 22.812 2.521 0.419 1.00 . A A . 237 TYR CG 1 1
9 5073 1 1 34 TYR CZ C 25.261 1.909 1.592 1.00 . A A . 237 TYR CZ 1 1
9 5074 1 1 34 TYR H H 20.542 0.197 -1.101 1.00 . A A . 237 TYR H 1 1
9 5075 1 1 34 TYR HA H 20.194 2.348 -1.837 1.00 . A A . 237 TYR HA 1 1
9 5076 1 1 34 TYR HB2 H 21.435 3.922 -0.361 1.00 . A A . 237 TYR HB2 1 1
9 5077 1 1 34 TYR HB3 H 20.703 2.562 0.483 1.00 . A A . 237 TYR HB3 1 1
9 5078 1 1 34 TYR HD1 H 23.916 3.880 -0.801 1.00 . A A . 237 TYR HD1 1 1
9 5079 1 1 34 TYR HD2 H 22.018 1.087 1.787 1.00 . A A . 237 TYR HD2 1 1
9 5080 1 1 34 TYR HE1 H 26.092 3.347 0.211 1.00 . A A . 237 TYR HE1 1 1
9 5081 1 1 34 TYR HE2 H 24.189 0.545 2.804 1.00 . A A . 237 TYR HE2 1 1
9 5082 1 1 34 TYR HH H 26.965 2.426 2.325 1.00 . A A . 237 TYR HH 1 1
9 5083 1 1 34 TYR N N 21.337 0.701 -1.364 1.00 . A A . 237 TYR N 1 1
9 5084 1 1 34 TYR O O 22.650 3.802 -2.533 1.00 . A A . 237 TYR O 1 1
9 5085 1 1 34 TYR OH O 26.488 1.613 2.137 1.00 . A A . 237 TYR OH 1 1
9 5086 1 1 35 SER C C 22.408 3.008 -5.877 1.00 . A A . 238 SER C 1 1
9 5087 1 1 35 SER CA C 23.202 2.296 -4.785 1.00 . A A . 238 SER CA 1 1
9 5088 1 1 35 SER CB C 23.914 1.074 -5.362 1.00 . A A . 238 SER CB 1 1
9 5089 1 1 35 SER H H 21.891 1.025 -3.716 1.00 . A A . 238 SER H 1 1
9 5090 1 1 35 SER HA H 23.942 2.978 -4.393 1.00 . A A . 238 SER HA 1 1
9 5091 1 1 35 SER HB2 H 23.184 0.313 -5.589 1.00 . A A . 238 SER HB2 1 1
9 5092 1 1 35 SER HB3 H 24.436 1.356 -6.265 1.00 . A A . 238 SER HB3 1 1
9 5093 1 1 35 SER HG H 25.548 0.089 -4.917 1.00 . A A . 238 SER HG 1 1
9 5094 1 1 35 SER N N 22.337 1.897 -3.682 1.00 . A A . 238 SER N 1 1
9 5095 1 1 35 SER O O 22.930 3.888 -6.562 1.00 . A A . 238 SER O 1 1
9 5096 1 1 35 SER OG O 24.849 0.543 -4.439 1.00 . A A . 238 SER OG 1 1
9 5097 1 1 36 MET C C 19.210 4.094 -6.393 1.00 . A A . 239 MET C 1 1
9 5098 1 1 36 MET CA C 20.282 3.224 -7.042 1.00 . A A . 239 MET CA 1 1
9 5099 1 1 36 MET CB C 19.625 2.140 -7.894 1.00 . A A . 239 MET CB 1 1
9 5100 1 1 36 MET CE C 21.249 -0.768 -10.415 1.00 . A A . 239 MET CE 1 1
9 5101 1 1 36 MET CG C 20.622 1.261 -8.633 1.00 . A A . 239 MET CG 1 1
9 5102 1 1 36 MET H H 20.790 1.911 -5.460 1.00 . A A . 239 MET H 1 1
9 5103 1 1 36 MET HA H 20.895 3.845 -7.677 1.00 . A A . 239 MET HA 1 1
9 5104 1 1 36 MET HB2 H 19.025 1.508 -7.255 1.00 . A A . 239 MET HB2 1 1
9 5105 1 1 36 MET HB3 H 18.984 2.611 -8.623 1.00 . A A . 239 MET HB3 1 1
9 5106 1 1 36 MET HE1 H 21.850 -1.200 -9.629 1.00 . A A . 239 MET HE1 1 1
9 5107 1 1 36 MET HE2 H 21.837 -0.046 -10.961 1.00 . A A . 239 MET HE2 1 1
9 5108 1 1 36 MET HE3 H 20.919 -1.548 -11.087 1.00 . A A . 239 MET HE3 1 1
9 5109 1 1 36 MET HG2 H 21.253 1.891 -9.242 1.00 . A A . 239 MET HG2 1 1
9 5110 1 1 36 MET HG3 H 21.229 0.740 -7.907 1.00 . A A . 239 MET HG3 1 1
9 5111 1 1 36 MET N N 21.146 2.620 -6.033 1.00 . A A . 239 MET N 1 1
9 5112 1 1 36 MET O O 18.070 4.142 -6.853 1.00 . A A . 239 MET O 1 1
9 5113 1 1 36 MET SD S 19.822 0.044 -9.697 1.00 . A A . 239 MET SD 1 1
9 5114 1 1 37 VAL C C 18.282 6.868 -5.449 1.00 . A A . 240 VAL C 1 1
9 5115 1 1 37 VAL CA C 18.662 5.653 -4.605 1.00 . A A . 240 VAL CA 1 1
9 5116 1 1 37 VAL CB C 19.261 6.124 -3.265 1.00 . A A . 240 VAL CB 1 1
9 5117 1 1 37 VAL CG1 C 19.111 5.041 -2.207 1.00 . A A . 240 VAL CG1 1 1
9 5118 1 1 37 VAL CG2 C 20.724 6.507 -3.436 1.00 . A A . 240 VAL CG2 1 1
9 5119 1 1 37 VAL H H 20.511 4.701 -5.004 1.00 . A A . 240 VAL H 1 1
9 5120 1 1 37 VAL HA H 17.769 5.084 -4.395 1.00 . A A . 240 VAL HA 1 1
9 5121 1 1 37 VAL HB H 18.718 6.997 -2.936 1.00 . A A . 240 VAL HB 1 1
9 5122 1 1 37 VAL HG11 H 19.607 4.141 -2.541 1.00 . A A . 240 VAL HG11 1 1
9 5123 1 1 37 VAL HG12 H 18.064 4.838 -2.046 1.00 . A A . 240 VAL HG12 1 1
9 5124 1 1 37 VAL HG13 H 19.560 5.376 -1.284 1.00 . A A . 240 VAL HG13 1 1
9 5125 1 1 37 VAL HG21 H 21.267 5.671 -3.856 1.00 . A A . 240 VAL HG21 1 1
9 5126 1 1 37 VAL HG22 H 21.145 6.761 -2.474 1.00 . A A . 240 VAL HG22 1 1
9 5127 1 1 37 VAL HG23 H 20.800 7.354 -4.101 1.00 . A A . 240 VAL HG23 1 1
9 5128 1 1 37 VAL N N 19.587 4.782 -5.321 1.00 . A A . 240 VAL N 1 1
9 5129 1 1 37 VAL O O 18.982 7.900 -5.357 1.00 . A A . 240 VAL O 1 1
9 5130 1 1 37 VAL OXT O 17.287 6.778 -6.198 1.00 . A A . 240 VAL OXT 1 1
10 5131 1 1 1 GLY C C -25.118 -9.810 4.832 1.00 . A A . 204 GLY C 1 1
10 5132 1 1 1 GLY CA C -25.253 -10.150 6.303 1.00 . A A . 204 GLY CA 1 1
10 5133 1 1 1 GLY H1 H -24.489 -11.475 7.726 1.00 . A A . 204 GLY H1 1 1
10 5134 1 1 1 GLY H2 H -23.350 -10.962 6.587 1.00 . A A . 204 GLY H2 1 1
10 5135 1 1 1 GLY H3 H -24.523 -12.102 6.155 1.00 . A A . 204 GLY H3 1 1
10 5136 1 1 1 GLY HA2 H -26.273 -10.450 6.500 1.00 . A A . 204 GLY HA2 1 1
10 5137 1 1 1 GLY HA3 H -25.030 -9.269 6.886 1.00 . A A . 204 GLY HA3 1 1
10 5138 1 1 1 GLY N N -24.339 -11.249 6.722 1.00 . A A . 204 GLY N 1 1
10 5139 1 1 1 GLY O O -24.849 -10.685 4.007 1.00 . A A . 204 GLY O 1 1
10 5140 1 1 2 SER C C -24.335 -6.831 3.018 1.00 . A A . 205 SER C 1 1
10 5141 1 1 2 SER CA C -25.204 -8.081 3.119 1.00 . A A . 205 SER CA 1 1
10 5142 1 1 2 SER CB C -26.596 -7.798 2.552 1.00 . A A . 205 SER CB 1 1
10 5143 1 1 2 SER H H -25.516 -7.886 5.203 1.00 . A A . 205 SER H 1 1
10 5144 1 1 2 SER HA H -24.746 -8.871 2.543 1.00 . A A . 205 SER HA 1 1
10 5145 1 1 2 SER HB2 H -27.194 -8.696 2.602 1.00 . A A . 205 SER HB2 1 1
10 5146 1 1 2 SER HB3 H -27.069 -7.019 3.134 1.00 . A A . 205 SER HB3 1 1
10 5147 1 1 2 SER HG H -26.913 -6.504 1.117 1.00 . A A . 205 SER HG 1 1
10 5148 1 1 2 SER N N -25.305 -8.536 4.502 1.00 . A A . 205 SER N 1 1
10 5149 1 1 2 SER O O -23.322 -6.824 2.319 1.00 . A A . 205 SER O 1 1
10 5150 1 1 2 SER OG O -26.521 -7.375 1.201 1.00 . A A . 205 SER OG 1 1
10 5151 1 1 3 PHE C C -23.811 -3.999 2.291 1.00 . A A . 206 PHE C 1 1
10 5152 1 1 3 PHE CA C -24.005 -4.514 3.714 1.00 . A A . 206 PHE CA 1 1
10 5153 1 1 3 PHE CB C -22.644 -4.687 4.396 1.00 . A A . 206 PHE CB 1 1
10 5154 1 1 3 PHE CD1 C -22.864 -4.379 6.877 1.00 . A A . 206 PHE CD1 1 1
10 5155 1 1 3 PHE CD2 C -22.689 -6.597 6.018 1.00 . A A . 206 PHE CD2 1 1
10 5156 1 1 3 PHE CE1 C -22.947 -4.881 8.163 1.00 . A A . 206 PHE CE1 1 1
10 5157 1 1 3 PHE CE2 C -22.772 -7.105 7.302 1.00 . A A . 206 PHE CE2 1 1
10 5158 1 1 3 PHE CG C -22.734 -5.232 5.792 1.00 . A A . 206 PHE CG 1 1
10 5159 1 1 3 PHE CZ C -22.901 -6.246 8.375 1.00 . A A . 206 PHE CZ 1 1
10 5160 1 1 3 PHE H H -25.556 -5.848 4.259 1.00 . A A . 206 PHE H 1 1
10 5161 1 1 3 PHE HA H -24.583 -3.791 4.269 1.00 . A A . 206 PHE HA 1 1
10 5162 1 1 3 PHE HB2 H -22.041 -5.368 3.813 1.00 . A A . 206 PHE HB2 1 1
10 5163 1 1 3 PHE HB3 H -22.149 -3.728 4.443 1.00 . A A . 206 PHE HB3 1 1
10 5164 1 1 3 PHE HD1 H -22.901 -3.313 6.712 1.00 . A A . 206 PHE HD1 1 1
10 5165 1 1 3 PHE HD2 H -22.590 -7.271 5.180 1.00 . A A . 206 PHE HD2 1 1
10 5166 1 1 3 PHE HE1 H -23.047 -4.207 9.000 1.00 . A A . 206 PHE HE1 1 1
10 5167 1 1 3 PHE HE2 H -22.736 -8.172 7.465 1.00 . A A . 206 PHE HE2 1 1
10 5168 1 1 3 PHE HZ H -22.965 -6.640 9.378 1.00 . A A . 206 PHE HZ 1 1
10 5169 1 1 3 PHE N N -24.741 -5.776 3.721 1.00 . A A . 206 PHE N 1 1
10 5170 1 1 3 PHE O O -22.753 -4.184 1.690 1.00 . A A . 206 PHE O 1 1
10 5171 1 1 4 THR C C -24.713 -1.284 0.426 1.00 . A A . 207 THR C 1 1
10 5172 1 1 4 THR CA C -24.789 -2.807 0.406 1.00 . A A . 207 THR CA 1 1
10 5173 1 1 4 THR CB C -26.014 -3.242 -0.422 1.00 . A A . 207 THR CB 1 1
10 5174 1 1 4 THR CG2 C -26.046 -4.755 -0.585 1.00 . A A . 207 THR CG2 1 1
10 5175 1 1 4 THR H H -25.660 -3.236 2.287 1.00 . A A . 207 THR H 1 1
10 5176 1 1 4 THR HA H -23.901 -3.196 -0.073 1.00 . A A . 207 THR HA 1 1
10 5177 1 1 4 THR HB H -25.945 -2.790 -1.402 1.00 . A A . 207 THR HB 1 1
10 5178 1 1 4 THR HG1 H -27.889 -3.481 0.141 1.00 . A A . 207 THR HG1 1 1
10 5179 1 1 4 THR HG21 H -25.174 -5.075 -1.137 1.00 . A A . 207 THR HG21 1 1
10 5180 1 1 4 THR HG22 H -26.938 -5.039 -1.123 1.00 . A A . 207 THR HG22 1 1
10 5181 1 1 4 THR HG23 H -26.049 -5.221 0.388 1.00 . A A . 207 THR HG23 1 1
10 5182 1 1 4 THR N N -24.843 -3.350 1.758 1.00 . A A . 207 THR N 1 1
10 5183 1 1 4 THR O O -25.449 -0.605 -0.290 1.00 . A A . 207 THR O 1 1
10 5184 1 1 4 THR OG1 O -27.218 -2.799 0.214 1.00 . A A . 207 THR OG1 1 1
10 5185 1 1 5 MET C C -22.238 1.023 1.865 1.00 . A A . 208 MET C 1 1
10 5186 1 1 5 MET CA C -23.640 0.689 1.367 1.00 . A A . 208 MET CA 1 1
10 5187 1 1 5 MET CB C -24.690 1.274 2.317 1.00 . A A . 208 MET CB 1 1
10 5188 1 1 5 MET CE C -23.478 3.199 4.580 1.00 . A A . 208 MET CE 1 1
10 5189 1 1 5 MET CG C -24.851 2.783 2.206 1.00 . A A . 208 MET CG 1 1
10 5190 1 1 5 MET H H -23.260 -1.347 1.797 1.00 . A A . 208 MET H 1 1
10 5191 1 1 5 MET HA H -23.774 1.120 0.386 1.00 . A A . 208 MET HA 1 1
10 5192 1 1 5 MET HB2 H -25.645 0.817 2.102 1.00 . A A . 208 MET HB2 1 1
10 5193 1 1 5 MET HB3 H -24.409 1.037 3.332 1.00 . A A . 208 MET HB3 1 1
10 5194 1 1 5 MET HE1 H -23.369 2.128 4.648 1.00 . A A . 208 MET HE1 1 1
10 5195 1 1 5 MET HE2 H -24.422 3.494 5.017 1.00 . A A . 208 MET HE2 1 1
10 5196 1 1 5 MET HE3 H -22.670 3.679 5.112 1.00 . A A . 208 MET HE3 1 1
10 5197 1 1 5 MET HG2 H -24.975 3.042 1.165 1.00 . A A . 208 MET HG2 1 1
10 5198 1 1 5 MET HG3 H -25.734 3.076 2.756 1.00 . A A . 208 MET HG3 1 1
10 5199 1 1 5 MET N N -23.816 -0.754 1.251 1.00 . A A . 208 MET N 1 1
10 5200 1 1 5 MET O O -21.534 1.837 1.267 1.00 . A A . 208 MET O 1 1
10 5201 1 1 5 MET SD S -23.438 3.695 2.860 1.00 . A A . 208 MET SD 1 1
10 5202 1 1 6 ASN C C -19.484 -0.319 2.929 1.00 . A A . 209 ASN C 1 1
10 5203 1 1 6 ASN CA C -20.523 0.615 3.544 1.00 . A A . 209 ASN CA 1 1
10 5204 1 1 6 ASN CB C -20.573 0.417 5.050 1.00 . A A . 209 ASN CB 1 1
10 5205 1 1 6 ASN CG C -19.306 0.881 5.744 1.00 . A A . 209 ASN CG 1 1
10 5206 1 1 6 ASN H H -22.449 -0.248 3.391 1.00 . A A . 209 ASN H 1 1
10 5207 1 1 6 ASN HA H -20.241 1.625 3.344 1.00 . A A . 209 ASN HA 1 1
10 5208 1 1 6 ASN HB2 H -21.408 0.968 5.455 1.00 . A A . 209 ASN HB2 1 1
10 5209 1 1 6 ASN HB3 H -20.705 -0.624 5.248 1.00 . A A . 209 ASN HB3 1 1
10 5210 1 1 6 ASN HD21 H -20.057 2.712 5.935 1.00 . A A . 209 ASN HD21 1 1
10 5211 1 1 6 ASN HD22 H -18.468 2.482 6.574 1.00 . A A . 209 ASN HD22 1 1
10 5212 1 1 6 ASN N N -21.840 0.388 2.961 1.00 . A A . 209 ASN N 1 1
10 5213 1 1 6 ASN ND2 N -19.273 2.154 6.123 1.00 . A A . 209 ASN ND2 1 1
10 5214 1 1 6 ASN O O -18.312 -0.291 3.304 1.00 . A A . 209 ASN O 1 1
10 5215 1 1 6 ASN OD1 O -18.370 0.107 5.940 1.00 . A A . 209 ASN OD1 1 1
10 5216 1 1 7 ASP C C -17.935 -1.358 0.546 1.00 . A A . 210 ASP C 1 1
10 5217 1 1 7 ASP CA C -19.033 -2.083 1.314 1.00 . A A . 210 ASP CA 1 1
10 5218 1 1 7 ASP CB C -19.827 -2.968 0.359 1.00 . A A . 210 ASP CB 1 1
10 5219 1 1 7 ASP CG C -20.656 -2.163 -0.623 1.00 . A A . 210 ASP CG 1 1
10 5220 1 1 7 ASP H H -20.864 -1.115 1.719 1.00 . A A . 210 ASP H 1 1
10 5221 1 1 7 ASP HA H -18.578 -2.703 2.072 1.00 . A A . 210 ASP HA 1 1
10 5222 1 1 7 ASP HB2 H -19.138 -3.576 -0.197 1.00 . A A . 210 ASP HB2 1 1
10 5223 1 1 7 ASP HB3 H -20.488 -3.604 0.929 1.00 . A A . 210 ASP HB3 1 1
10 5224 1 1 7 ASP N N -19.921 -1.141 1.980 1.00 . A A . 210 ASP N 1 1
10 5225 1 1 7 ASP O O -16.906 -1.946 0.216 1.00 . A A . 210 ASP O 1 1
10 5226 1 1 7 ASP OD1 O -21.803 -1.808 -0.277 1.00 . A A . 210 ASP OD1 1 1
10 5227 1 1 7 ASP OD2 O -20.158 -1.888 -1.733 1.00 . A A . 210 ASP OD2 1 1
10 5228 1 1 8 THR C C -15.832 0.684 0.213 1.00 . A A . 211 THR C 1 1
10 5229 1 1 8 THR CA C -17.192 0.716 -0.477 1.00 . A A . 211 THR CA 1 1
10 5230 1 1 8 THR CB C -17.652 2.180 -0.609 1.00 . A A . 211 THR CB 1 1
10 5231 1 1 8 THR CG2 C -16.615 3.013 -1.349 1.00 . A A . 211 THR CG2 1 1
10 5232 1 1 8 THR H H -19.013 0.321 0.527 1.00 . A A . 211 THR H 1 1
10 5233 1 1 8 THR HA H -17.091 0.301 -1.468 1.00 . A A . 211 THR HA 1 1
10 5234 1 1 8 THR HB H -17.780 2.592 0.384 1.00 . A A . 211 THR HB 1 1
10 5235 1 1 8 THR HG1 H -19.497 1.578 -0.949 1.00 . A A . 211 THR HG1 1 1
10 5236 1 1 8 THR HG21 H -16.979 4.023 -1.465 1.00 . A A . 211 THR HG21 1 1
10 5237 1 1 8 THR HG22 H -16.434 2.582 -2.323 1.00 . A A . 211 THR HG22 1 1
10 5238 1 1 8 THR HG23 H -15.692 3.027 -0.785 1.00 . A A . 211 THR HG23 1 1
10 5239 1 1 8 THR N N -18.165 -0.086 0.252 1.00 . A A . 211 THR N 1 1
10 5240 1 1 8 THR O O -14.829 0.310 -0.391 1.00 . A A . 211 THR O 1 1
10 5241 1 1 8 THR OG1 O -18.901 2.241 -1.304 1.00 . A A . 211 THR OG1 1 1
10 5242 1 1 9 THR C C -13.851 -0.240 2.231 1.00 . A A . 212 THR C 1 1
10 5243 1 1 9 THR CA C -14.583 1.101 2.267 1.00 . A A . 212 THR CA 1 1
10 5244 1 1 9 THR CB C -14.859 1.478 3.734 1.00 . A A . 212 THR CB 1 1
10 5245 1 1 9 THR CG2 C -13.561 1.772 4.472 1.00 . A A . 212 THR CG2 1 1
10 5246 1 1 9 THR H H -16.655 1.341 1.912 1.00 . A A . 212 THR H 1 1
10 5247 1 1 9 THR HA H -13.940 1.859 1.840 1.00 . A A . 212 THR HA 1 1
10 5248 1 1 9 THR HB H -15.349 0.647 4.216 1.00 . A A . 212 THR HB 1 1
10 5249 1 1 9 THR HG1 H -16.471 2.434 4.350 1.00 . A A . 212 THR HG1 1 1
10 5250 1 1 9 THR HG21 H -13.047 2.587 3.986 1.00 . A A . 212 THR HG21 1 1
10 5251 1 1 9 THR HG22 H -12.934 0.892 4.462 1.00 . A A . 212 THR HG22 1 1
10 5252 1 1 9 THR HG23 H -13.782 2.044 5.494 1.00 . A A . 212 THR HG23 1 1
10 5253 1 1 9 THR N N -15.815 1.068 1.487 1.00 . A A . 212 THR N 1 1
10 5254 1 1 9 THR O O -12.634 -0.292 2.413 1.00 . A A . 212 THR O 1 1
10 5255 1 1 9 THR OG1 O -15.713 2.627 3.794 1.00 . A A . 212 THR OG1 1 1
10 5256 1 1 10 VAL C C -12.894 -2.705 0.879 1.00 . A A . 213 VAL C 1 1
10 5257 1 1 10 VAL CA C -13.986 -2.650 1.943 1.00 . A A . 213 VAL CA 1 1
10 5258 1 1 10 VAL CB C -15.032 -3.745 1.659 1.00 . A A . 213 VAL CB 1 1
10 5259 1 1 10 VAL CG1 C -14.385 -5.121 1.677 1.00 . A A . 213 VAL CG1 1 1
10 5260 1 1 10 VAL CG2 C -16.167 -3.672 2.668 1.00 . A A . 213 VAL CG2 1 1
10 5261 1 1 10 VAL H H -15.557 -1.228 1.852 1.00 . A A . 213 VAL H 1 1
10 5262 1 1 10 VAL HA H -13.541 -2.850 2.907 1.00 . A A . 213 VAL HA 1 1
10 5263 1 1 10 VAL HB H -15.442 -3.579 0.675 1.00 . A A . 213 VAL HB 1 1
10 5264 1 1 10 VAL HG11 H -15.140 -5.877 1.514 1.00 . A A . 213 VAL HG11 1 1
10 5265 1 1 10 VAL HG12 H -13.913 -5.285 2.633 1.00 . A A . 213 VAL HG12 1 1
10 5266 1 1 10 VAL HG13 H -13.643 -5.182 0.893 1.00 . A A . 213 VAL HG13 1 1
10 5267 1 1 10 VAL HG21 H -15.769 -3.790 3.666 1.00 . A A . 213 VAL HG21 1 1
10 5268 1 1 10 VAL HG22 H -16.879 -4.459 2.470 1.00 . A A . 213 VAL HG22 1 1
10 5269 1 1 10 VAL HG23 H -16.658 -2.714 2.589 1.00 . A A . 213 VAL HG23 1 1
10 5270 1 1 10 VAL N N -14.590 -1.323 1.996 1.00 . A A . 213 VAL N 1 1
10 5271 1 1 10 VAL O O -11.860 -3.347 1.069 1.00 . A A . 213 VAL O 1 1
10 5272 1 1 11 TRP C C -11.080 -0.948 -1.042 1.00 . A A . 214 TRP C 1 1
10 5273 1 1 11 TRP CA C -12.156 -1.989 -1.327 1.00 . A A . 214 TRP CA 1 1
10 5274 1 1 11 TRP CB C -12.840 -1.679 -2.659 1.00 . A A . 214 TRP CB 1 1
10 5275 1 1 11 TRP CD1 C -15.300 -2.394 -2.666 1.00 . A A . 214 TRP CD1 1 1
10 5276 1 1 11 TRP CD2 C -13.916 -3.853 -3.648 1.00 . A A . 214 TRP CD2 1 1
10 5277 1 1 11 TRP CE2 C -15.226 -4.361 -3.720 1.00 . A A . 214 TRP CE2 1 1
10 5278 1 1 11 TRP CE3 C -12.872 -4.602 -4.203 1.00 . A A . 214 TRP CE3 1 1
10 5279 1 1 11 TRP CG C -13.984 -2.594 -2.971 1.00 . A A . 214 TRP CG 1 1
10 5280 1 1 11 TRP CH2 C -14.482 -6.292 -4.857 1.00 . A A . 214 TRP CH2 1 1
10 5281 1 1 11 TRP CZ2 C -15.522 -5.580 -4.325 1.00 . A A . 214 TRP CZ2 1 1
10 5282 1 1 11 TRP CZ3 C -13.166 -5.812 -4.802 1.00 . A A . 214 TRP CZ3 1 1
10 5283 1 1 11 TRP H H -13.972 -1.538 -0.338 1.00 . A A . 214 TRP H 1 1
10 5284 1 1 11 TRP HA H -11.691 -2.962 -1.388 1.00 . A A . 214 TRP HA 1 1
10 5285 1 1 11 TRP HB2 H -13.216 -0.669 -2.634 1.00 . A A . 214 TRP HB2 1 1
10 5286 1 1 11 TRP HB3 H -12.116 -1.768 -3.455 1.00 . A A . 214 TRP HB3 1 1
10 5287 1 1 11 TRP HD1 H -15.678 -1.526 -2.146 1.00 . A A . 214 TRP HD1 1 1
10 5288 1 1 11 TRP HE1 H -17.025 -3.541 -3.015 1.00 . A A . 214 TRP HE1 1 1
10 5289 1 1 11 TRP HE3 H -11.853 -4.248 -4.170 1.00 . A A . 214 TRP HE3 1 1
10 5290 1 1 11 TRP HH2 H -14.665 -7.242 -5.335 1.00 . A A . 214 TRP HH2 1 1
10 5291 1 1 11 TRP HZ2 H -16.529 -5.964 -4.376 1.00 . A A . 214 TRP HZ2 1 1
10 5292 1 1 11 TRP HZ3 H -12.374 -6.405 -5.235 1.00 . A A . 214 TRP HZ3 1 1
10 5293 1 1 11 TRP N N -13.129 -2.024 -0.240 1.00 . A A . 214 TRP N 1 1
10 5294 1 1 11 TRP NE1 N -16.053 -3.453 -3.113 1.00 . A A . 214 TRP NE1 1 1
10 5295 1 1 11 TRP O O -9.928 -1.108 -1.444 1.00 . A A . 214 TRP O 1 1
10 5296 1 1 12 ILE C C -9.345 0.598 0.771 1.00 . A A . 215 ILE C 1 1
10 5297 1 1 12 ILE CA C -10.525 1.182 0.003 1.00 . A A . 215 ILE CA 1 1
10 5298 1 1 12 ILE CB C -11.202 2.295 0.839 1.00 . A A . 215 ILE CB 1 1
10 5299 1 1 12 ILE CD1 C -13.118 2.633 -0.816 1.00 . A A . 215 ILE CD1 1 1
10 5300 1 1 12 ILE CG1 C -11.965 3.266 -0.069 1.00 . A A . 215 ILE CG1 1 1
10 5301 1 1 12 ILE CG2 C -10.177 3.053 1.673 1.00 . A A . 215 ILE CG2 1 1
10 5302 1 1 12 ILE H H -12.400 0.202 -0.067 1.00 . A A . 215 ILE H 1 1
10 5303 1 1 12 ILE HA H -10.160 1.620 -0.916 1.00 . A A . 215 ILE HA 1 1
10 5304 1 1 12 ILE HB H -11.898 1.827 1.516 1.00 . A A . 215 ILE HB 1 1
10 5305 1 1 12 ILE HD11 H -12.757 1.795 -1.395 1.00 . A A . 215 ILE HD11 1 1
10 5306 1 1 12 ILE HD12 H -13.561 3.363 -1.478 1.00 . A A . 215 ILE HD12 1 1
10 5307 1 1 12 ILE HD13 H -13.859 2.290 -0.110 1.00 . A A . 215 ILE HD13 1 1
10 5308 1 1 12 ILE HG12 H -12.366 4.068 0.532 1.00 . A A . 215 ILE HG12 1 1
10 5309 1 1 12 ILE HG13 H -11.283 3.677 -0.798 1.00 . A A . 215 ILE HG13 1 1
10 5310 1 1 12 ILE HG21 H -9.395 3.430 1.028 1.00 . A A . 215 ILE HG21 1 1
10 5311 1 1 12 ILE HG22 H -9.746 2.389 2.408 1.00 . A A . 215 ILE HG22 1 1
10 5312 1 1 12 ILE HG23 H -10.660 3.879 2.174 1.00 . A A . 215 ILE HG23 1 1
10 5313 1 1 12 ILE N N -11.465 0.124 -0.348 1.00 . A A . 215 ILE N 1 1
10 5314 1 1 12 ILE O O -8.197 0.992 0.561 1.00 . A A . 215 ILE O 1 1
10 5315 1 1 13 SER C C -7.602 -1.665 1.500 1.00 . A A . 216 SER C 1 1
10 5316 1 1 13 SER CA C -8.595 -1.000 2.443 1.00 . A A . 216 SER CA 1 1
10 5317 1 1 13 SER CB C -9.201 -2.038 3.390 1.00 . A A . 216 SER CB 1 1
10 5318 1 1 13 SER H H -10.572 -0.603 1.802 1.00 . A A . 216 SER H 1 1
10 5319 1 1 13 SER HA H -8.083 -0.245 3.020 1.00 . A A . 216 SER HA 1 1
10 5320 1 1 13 SER HB2 H -9.742 -2.774 2.816 1.00 . A A . 216 SER HB2 1 1
10 5321 1 1 13 SER HB3 H -8.409 -2.523 3.942 1.00 . A A . 216 SER HB3 1 1
10 5322 1 1 13 SER HG H -9.616 -0.792 4.843 1.00 . A A . 216 SER HG 1 1
10 5323 1 1 13 SER N N -9.637 -0.345 1.664 1.00 . A A . 216 SER N 1 1
10 5324 1 1 13 SER O O -6.401 -1.712 1.770 1.00 . A A . 216 SER O 1 1
10 5325 1 1 13 SER OG O -10.092 -1.431 4.309 1.00 . A A . 216 SER OG 1 1
10 5326 1 1 14 VAL C C -6.540 -1.784 -1.422 1.00 . A A . 217 VAL C 1 1
10 5327 1 1 14 VAL CA C -7.307 -2.826 -0.619 1.00 . A A . 217 VAL CA 1 1
10 5328 1 1 14 VAL CB C -8.174 -3.671 -1.571 1.00 . A A . 217 VAL CB 1 1
10 5329 1 1 14 VAL CG1 C -7.325 -4.287 -2.671 1.00 . A A . 217 VAL CG1 1 1
10 5330 1 1 14 VAL CG2 C -8.915 -4.747 -0.795 1.00 . A A . 217 VAL CG2 1 1
10 5331 1 1 14 VAL H H -9.090 -2.116 0.246 1.00 . A A . 217 VAL H 1 1
10 5332 1 1 14 VAL HA H -6.606 -3.478 -0.122 1.00 . A A . 217 VAL HA 1 1
10 5333 1 1 14 VAL HB H -8.907 -3.023 -2.033 1.00 . A A . 217 VAL HB 1 1
10 5334 1 1 14 VAL HG11 H -7.951 -4.879 -3.322 1.00 . A A . 217 VAL HG11 1 1
10 5335 1 1 14 VAL HG12 H -6.569 -4.917 -2.230 1.00 . A A . 217 VAL HG12 1 1
10 5336 1 1 14 VAL HG13 H -6.851 -3.503 -3.241 1.00 . A A . 217 VAL HG13 1 1
10 5337 1 1 14 VAL HG21 H -9.450 -5.385 -1.482 1.00 . A A . 217 VAL HG21 1 1
10 5338 1 1 14 VAL HG22 H -9.616 -4.282 -0.117 1.00 . A A . 217 VAL HG22 1 1
10 5339 1 1 14 VAL HG23 H -8.206 -5.336 -0.232 1.00 . A A . 217 VAL HG23 1 1
10 5340 1 1 14 VAL N N -8.123 -2.178 0.390 1.00 . A A . 217 VAL N 1 1
10 5341 1 1 14 VAL O O -5.444 -2.042 -1.918 1.00 . A A . 217 VAL O 1 1
10 5342 1 1 15 ALA C C -5.211 0.914 -1.626 1.00 . A A . 218 ALA C 1 1
10 5343 1 1 15 ALA CA C -6.524 0.498 -2.274 1.00 . A A . 218 ALA CA 1 1
10 5344 1 1 15 ALA CB C -7.481 1.679 -2.328 1.00 . A A . 218 ALA CB 1 1
10 5345 1 1 15 ALA H H -8.010 -0.466 -1.122 1.00 . A A . 218 ALA H 1 1
10 5346 1 1 15 ALA HA H -6.334 0.165 -3.285 1.00 . A A . 218 ALA HA 1 1
10 5347 1 1 15 ALA HB1 H -7.628 2.067 -1.328 1.00 . A A . 218 ALA HB1 1 1
10 5348 1 1 15 ALA HB2 H -8.431 1.357 -2.730 1.00 . A A . 218 ALA HB2 1 1
10 5349 1 1 15 ALA HB3 H -7.067 2.451 -2.956 1.00 . A A . 218 ALA HB3 1 1
10 5350 1 1 15 ALA N N -7.135 -0.603 -1.543 1.00 . A A . 218 ALA N 1 1
10 5351 1 1 15 ALA O O -4.223 1.192 -2.310 1.00 . A A . 218 ALA O 1 1
10 5352 1 1 16 VAL C C -2.902 0.324 0.290 1.00 . A A . 219 VAL C 1 1
10 5353 1 1 16 VAL CA C -4.031 1.335 0.460 1.00 . A A . 219 VAL CA 1 1
10 5354 1 1 16 VAL CB C -4.361 1.483 1.956 1.00 . A A . 219 VAL CB 1 1
10 5355 1 1 16 VAL CG1 C -3.186 2.087 2.708 1.00 . A A . 219 VAL CG1 1 1
10 5356 1 1 16 VAL CG2 C -5.608 2.332 2.140 1.00 . A A . 219 VAL CG2 1 1
10 5357 1 1 16 VAL H H -6.027 0.701 0.183 1.00 . A A . 219 VAL H 1 1
10 5358 1 1 16 VAL HA H -3.699 2.295 0.090 1.00 . A A . 219 VAL HA 1 1
10 5359 1 1 16 VAL HB H -4.556 0.502 2.362 1.00 . A A . 219 VAL HB 1 1
10 5360 1 1 16 VAL HG11 H -3.412 2.118 3.762 1.00 . A A . 219 VAL HG11 1 1
10 5361 1 1 16 VAL HG12 H -3.009 3.090 2.349 1.00 . A A . 219 VAL HG12 1 1
10 5362 1 1 16 VAL HG13 H -2.305 1.484 2.545 1.00 . A A . 219 VAL HG13 1 1
10 5363 1 1 16 VAL HG21 H -6.383 1.984 1.471 1.00 . A A . 219 VAL HG21 1 1
10 5364 1 1 16 VAL HG22 H -5.377 3.363 1.917 1.00 . A A . 219 VAL HG22 1 1
10 5365 1 1 16 VAL HG23 H -5.951 2.252 3.160 1.00 . A A . 219 VAL HG23 1 1
10 5366 1 1 16 VAL N N -5.210 0.947 -0.299 1.00 . A A . 219 VAL N 1 1
10 5367 1 1 16 VAL O O -1.733 0.701 0.227 1.00 . A A . 219 VAL O 1 1
10 5368 1 1 17 LEU C C -1.414 -1.761 -1.182 1.00 . A A . 220 LEU C 1 1
10 5369 1 1 17 LEU CA C -2.263 -2.016 0.052 1.00 . A A . 220 LEU CA 1 1
10 5370 1 1 17 LEU CB C -2.943 -3.380 -0.067 1.00 . A A . 220 LEU CB 1 1
10 5371 1 1 17 LEU CD1 C -4.667 -5.013 0.732 1.00 . A A . 220 LEU CD1 1 1
10 5372 1 1 17 LEU CD2 C -3.696 -3.344 2.324 1.00 . A A . 220 LEU CD2 1 1
10 5373 1 1 17 LEU CG C -4.116 -3.603 0.884 1.00 . A A . 220 LEU CG 1 1
10 5374 1 1 17 LEU H H -4.206 -1.196 0.273 1.00 . A A . 220 LEU H 1 1
10 5375 1 1 17 LEU HA H -1.624 -2.013 0.923 1.00 . A A . 220 LEU HA 1 1
10 5376 1 1 17 LEU HB2 H -3.299 -3.494 -1.080 1.00 . A A . 220 LEU HB2 1 1
10 5377 1 1 17 LEU HB3 H -2.204 -4.145 0.124 1.00 . A A . 220 LEU HB3 1 1
10 5378 1 1 17 LEU HD11 H -4.996 -5.162 -0.286 1.00 . A A . 220 LEU HD11 1 1
10 5379 1 1 17 LEU HD12 H -5.500 -5.147 1.404 1.00 . A A . 220 LEU HD12 1 1
10 5380 1 1 17 LEU HD13 H -3.894 -5.728 0.970 1.00 . A A . 220 LEU HD13 1 1
10 5381 1 1 17 LEU HD21 H -2.942 -4.063 2.612 1.00 . A A . 220 LEU HD21 1 1
10 5382 1 1 17 LEU HD22 H -4.553 -3.439 2.973 1.00 . A A . 220 LEU HD22 1 1
10 5383 1 1 17 LEU HD23 H -3.289 -2.347 2.407 1.00 . A A . 220 LEU HD23 1 1
10 5384 1 1 17 LEU HG H -4.903 -2.907 0.631 1.00 . A A . 220 LEU HG 1 1
10 5385 1 1 17 LEU N N -3.257 -0.957 0.216 1.00 . A A . 220 LEU N 1 1
10 5386 1 1 17 LEU O O -0.191 -1.899 -1.148 1.00 . A A . 220 LEU O 1 1
10 5387 1 1 18 SER C C -0.299 -0.060 -3.294 1.00 . A A . 221 SER C 1 1
10 5388 1 1 18 SER CA C -1.382 -1.106 -3.522 1.00 . A A . 221 SER CA 1 1
10 5389 1 1 18 SER CB C -2.368 -0.619 -4.585 1.00 . A A . 221 SER CB 1 1
10 5390 1 1 18 SER H H -3.055 -1.318 -2.234 1.00 . A A . 221 SER H 1 1
10 5391 1 1 18 SER HA H -0.917 -2.020 -3.861 1.00 . A A . 221 SER HA 1 1
10 5392 1 1 18 SER HB2 H -3.109 -1.384 -4.764 1.00 . A A . 221 SER HB2 1 1
10 5393 1 1 18 SER HB3 H -2.857 0.279 -4.235 1.00 . A A . 221 SER HB3 1 1
10 5394 1 1 18 SER HG H -2.074 0.467 -6.189 1.00 . A A . 221 SER HG 1 1
10 5395 1 1 18 SER N N -2.076 -1.393 -2.273 1.00 . A A . 221 SER N 1 1
10 5396 1 1 18 SER O O 0.783 -0.132 -3.873 1.00 . A A . 221 SER O 1 1
10 5397 1 1 18 SER OG O -1.705 -0.332 -5.804 1.00 . A A . 221 SER OG 1 1
10 5398 1 1 19 ALA C C 1.436 1.449 -1.210 1.00 . A A . 222 ALA C 1 1
10 5399 1 1 19 ALA CA C 0.345 1.978 -2.138 1.00 . A A . 222 ALA CA 1 1
10 5400 1 1 19 ALA CB C -0.365 3.163 -1.502 1.00 . A A . 222 ALA CB 1 1
10 5401 1 1 19 ALA H H -1.507 0.955 -2.066 1.00 . A A . 222 ALA H 1 1
10 5402 1 1 19 ALA HA H 0.800 2.313 -3.059 1.00 . A A . 222 ALA HA 1 1
10 5403 1 1 19 ALA HB1 H -1.147 3.510 -2.161 1.00 . A A . 222 ALA HB1 1 1
10 5404 1 1 19 ALA HB2 H 0.344 3.959 -1.333 1.00 . A A . 222 ALA HB2 1 1
10 5405 1 1 19 ALA HB3 H -0.797 2.861 -0.559 1.00 . A A . 222 ALA HB3 1 1
10 5406 1 1 19 ALA N N -0.611 0.929 -2.465 1.00 . A A . 222 ALA N 1 1
10 5407 1 1 19 ALA O O 2.609 1.790 -1.356 1.00 . A A . 222 ALA O 1 1
10 5408 1 1 20 VAL C C 3.099 -0.733 0.038 1.00 . A A . 223 VAL C 1 1
10 5409 1 1 20 VAL CA C 1.961 0.029 0.712 1.00 . A A . 223 VAL CA 1 1
10 5410 1 1 20 VAL CB C 1.230 -0.905 1.703 1.00 . A A . 223 VAL CB 1 1
10 5411 1 1 20 VAL CG1 C 2.224 -1.664 2.570 1.00 . A A . 223 VAL CG1 1 1
10 5412 1 1 20 VAL CG2 C 0.268 -0.107 2.572 1.00 . A A . 223 VAL CG2 1 1
10 5413 1 1 20 VAL H H 0.090 0.356 -0.216 1.00 . A A . 223 VAL H 1 1
10 5414 1 1 20 VAL HA H 2.388 0.847 1.279 1.00 . A A . 223 VAL HA 1 1
10 5415 1 1 20 VAL HB H 0.655 -1.625 1.135 1.00 . A A . 223 VAL HB 1 1
10 5416 1 1 20 VAL HG11 H 2.873 -0.961 3.073 1.00 . A A . 223 VAL HG11 1 1
10 5417 1 1 20 VAL HG12 H 2.817 -2.320 1.949 1.00 . A A . 223 VAL HG12 1 1
10 5418 1 1 20 VAL HG13 H 1.690 -2.248 3.303 1.00 . A A . 223 VAL HG13 1 1
10 5419 1 1 20 VAL HG21 H -0.276 -0.781 3.217 1.00 . A A . 223 VAL HG21 1 1
10 5420 1 1 20 VAL HG22 H -0.426 0.428 1.943 1.00 . A A . 223 VAL HG22 1 1
10 5421 1 1 20 VAL HG23 H 0.826 0.595 3.173 1.00 . A A . 223 VAL HG23 1 1
10 5422 1 1 20 VAL N N 1.035 0.604 -0.261 1.00 . A A . 223 VAL N 1 1
10 5423 1 1 20 VAL O O 4.269 -0.511 0.355 1.00 . A A . 223 VAL O 1 1
10 5424 1 1 21 ILE C C 4.786 -1.490 -2.264 1.00 . A A . 224 ILE C 1 1
10 5425 1 1 21 ILE CA C 3.784 -2.410 -1.577 1.00 . A A . 224 ILE CA 1 1
10 5426 1 1 21 ILE CB C 3.172 -3.381 -2.608 1.00 . A A . 224 ILE CB 1 1
10 5427 1 1 21 ILE CD1 C 3.007 -2.216 -4.867 1.00 . A A . 224 ILE CD1 1 1
10 5428 1 1 21 ILE CG1 C 2.286 -2.632 -3.603 1.00 . A A . 224 ILE CG1 1 1
10 5429 1 1 21 ILE CG2 C 2.378 -4.470 -1.904 1.00 . A A . 224 ILE CG2 1 1
10 5430 1 1 21 ILE H H 1.818 -1.773 -1.103 1.00 . A A . 224 ILE H 1 1
10 5431 1 1 21 ILE HA H 4.308 -2.996 -0.834 1.00 . A A . 224 ILE HA 1 1
10 5432 1 1 21 ILE HB H 3.981 -3.853 -3.144 1.00 . A A . 224 ILE HB 1 1
10 5433 1 1 21 ILE HD11 H 2.339 -1.639 -5.490 1.00 . A A . 224 ILE HD11 1 1
10 5434 1 1 21 ILE HD12 H 3.331 -3.095 -5.404 1.00 . A A . 224 ILE HD12 1 1
10 5435 1 1 21 ILE HD13 H 3.866 -1.614 -4.610 1.00 . A A . 224 ILE HD13 1 1
10 5436 1 1 21 ILE HG12 H 1.460 -3.268 -3.889 1.00 . A A . 224 ILE HG12 1 1
10 5437 1 1 21 ILE HG13 H 1.901 -1.742 -3.130 1.00 . A A . 224 ILE HG13 1 1
10 5438 1 1 21 ILE HG21 H 1.639 -4.016 -1.259 1.00 . A A . 224 ILE HG21 1 1
10 5439 1 1 21 ILE HG22 H 3.046 -5.079 -1.312 1.00 . A A . 224 ILE HG22 1 1
10 5440 1 1 21 ILE HG23 H 1.883 -5.088 -2.637 1.00 . A A . 224 ILE HG23 1 1
10 5441 1 1 21 ILE N N 2.763 -1.633 -0.884 1.00 . A A . 224 ILE N 1 1
10 5442 1 1 21 ILE O O 5.967 -1.812 -2.374 1.00 . A A . 224 ILE O 1 1
10 5443 1 1 22 CYS C C 6.147 1.240 -2.393 1.00 . A A . 225 CYS C 1 1
10 5444 1 1 22 CYS CA C 5.162 0.636 -3.389 1.00 . A A . 225 CYS CA 1 1
10 5445 1 1 22 CYS CB C 4.319 1.745 -4.021 1.00 . A A . 225 CYS CB 1 1
10 5446 1 1 22 CYS H H 3.349 -0.153 -2.633 1.00 . A A . 225 CYS H 1 1
10 5447 1 1 22 CYS HA H 5.716 0.127 -4.164 1.00 . A A . 225 CYS HA 1 1
10 5448 1 1 22 CYS HB2 H 3.628 1.306 -4.721 1.00 . A A . 225 CYS HB2 1 1
10 5449 1 1 22 CYS HB3 H 3.764 2.251 -3.245 1.00 . A A . 225 CYS HB3 1 1
10 5450 1 1 22 CYS HG H 5.755 3.852 -4.019 1.00 . A A . 225 CYS HG 1 1
10 5451 1 1 22 CYS N N 4.305 -0.343 -2.732 1.00 . A A . 225 CYS N 1 1
10 5452 1 1 22 CYS O O 7.287 1.548 -2.738 1.00 . A A . 225 CYS O 1 1
10 5453 1 1 22 CYS SG S 5.284 2.991 -4.908 1.00 . A A . 225 CYS SG 1 1
10 5454 1 1 23 LEU C C 7.676 1.079 0.283 1.00 . A A . 226 LEU C 1 1
10 5455 1 1 23 LEU CA C 6.508 1.989 -0.098 1.00 . A A . 226 LEU CA 1 1
10 5456 1 1 23 LEU CB C 5.646 2.280 1.134 1.00 . A A . 226 LEU CB 1 1
10 5457 1 1 23 LEU CD1 C 4.100 3.939 0.050 1.00 . A A . 226 LEU CD1 1 1
10 5458 1 1 23 LEU CD2 C 4.369 3.920 2.536 1.00 . A A . 226 LEU CD2 1 1
10 5459 1 1 23 LEU CG C 5.064 3.696 1.201 1.00 . A A . 226 LEU CG 1 1
10 5460 1 1 23 LEU H H 4.770 1.133 -0.948 1.00 . A A . 226 LEU H 1 1
10 5461 1 1 23 LEU HA H 6.905 2.922 -0.469 1.00 . A A . 226 LEU HA 1 1
10 5462 1 1 23 LEU HB2 H 4.826 1.577 1.145 1.00 . A A . 226 LEU HB2 1 1
10 5463 1 1 23 LEU HB3 H 6.246 2.121 2.015 1.00 . A A . 226 LEU HB3 1 1
10 5464 1 1 23 LEU HD11 H 3.778 4.971 0.061 1.00 . A A . 226 LEU HD11 1 1
10 5465 1 1 23 LEU HD12 H 3.241 3.294 0.158 1.00 . A A . 226 LEU HD12 1 1
10 5466 1 1 23 LEU HD13 H 4.595 3.726 -0.887 1.00 . A A . 226 LEU HD13 1 1
10 5467 1 1 23 LEU HD21 H 3.598 3.175 2.670 1.00 . A A . 226 LEU HD21 1 1
10 5468 1 1 23 LEU HD22 H 3.927 4.903 2.550 1.00 . A A . 226 LEU HD22 1 1
10 5469 1 1 23 LEU HD23 H 5.091 3.840 3.336 1.00 . A A . 226 LEU HD23 1 1
10 5470 1 1 23 LEU HG H 5.868 4.413 1.118 1.00 . A A . 226 LEU HG 1 1
10 5471 1 1 23 LEU N N 5.688 1.409 -1.156 1.00 . A A . 226 LEU N 1 1
10 5472 1 1 23 LEU O O 8.820 1.528 0.344 1.00 . A A . 226 LEU O 1 1
10 5473 1 1 24 ILE C C 9.540 -1.207 -0.111 1.00 . A A . 227 ILE C 1 1
10 5474 1 1 24 ILE CA C 8.424 -1.146 0.927 1.00 . A A . 227 ILE CA 1 1
10 5475 1 1 24 ILE CB C 7.864 -2.565 1.155 1.00 . A A . 227 ILE CB 1 1
10 5476 1 1 24 ILE CD1 C 7.292 -4.650 -0.180 1.00 . A A . 227 ILE CD1 1 1
10 5477 1 1 24 ILE CG1 C 7.281 -3.138 -0.135 1.00 . A A . 227 ILE CG1 1 1
10 5478 1 1 24 ILE CG2 C 6.814 -2.544 2.255 1.00 . A A . 227 ILE CG2 1 1
10 5479 1 1 24 ILE H H 6.456 -0.495 0.479 1.00 . A A . 227 ILE H 1 1
10 5480 1 1 24 ILE HA H 8.848 -0.802 1.860 1.00 . A A . 227 ILE HA 1 1
10 5481 1 1 24 ILE HB H 8.676 -3.196 1.485 1.00 . A A . 227 ILE HB 1 1
10 5482 1 1 24 ILE HD11 H 6.723 -5.040 0.651 1.00 . A A . 227 ILE HD11 1 1
10 5483 1 1 24 ILE HD12 H 8.313 -5.003 -0.116 1.00 . A A . 227 ILE HD12 1 1
10 5484 1 1 24 ILE HD13 H 6.854 -4.986 -1.108 1.00 . A A . 227 ILE HD13 1 1
10 5485 1 1 24 ILE HG12 H 6.256 -2.812 -0.236 1.00 . A A . 227 ILE HG12 1 1
10 5486 1 1 24 ILE HG13 H 7.853 -2.777 -0.976 1.00 . A A . 227 ILE HG13 1 1
10 5487 1 1 24 ILE HG21 H 5.983 -1.927 1.945 1.00 . A A . 227 ILE HG21 1 1
10 5488 1 1 24 ILE HG22 H 7.247 -2.138 3.158 1.00 . A A . 227 ILE HG22 1 1
10 5489 1 1 24 ILE HG23 H 6.467 -3.549 2.442 1.00 . A A . 227 ILE HG23 1 1
10 5490 1 1 24 ILE N N 7.385 -0.193 0.544 1.00 . A A . 227 ILE N 1 1
10 5491 1 1 24 ILE O O 10.706 -1.378 0.238 1.00 . A A . 227 ILE O 1 1
10 5492 1 1 25 ILE C C 11.144 0.024 -2.327 1.00 . A A . 228 ILE C 1 1
10 5493 1 1 25 ILE CA C 10.163 -1.131 -2.462 1.00 . A A . 228 ILE CA 1 1
10 5494 1 1 25 ILE CB C 9.491 -1.067 -3.849 1.00 . A A . 228 ILE CB 1 1
10 5495 1 1 25 ILE CD1 C 7.589 -2.081 -5.202 1.00 . A A . 228 ILE CD1 1 1
10 5496 1 1 25 ILE CG1 C 8.525 -2.239 -4.025 1.00 . A A . 228 ILE CG1 1 1
10 5497 1 1 25 ILE CG2 C 10.542 -1.071 -4.951 1.00 . A A . 228 ILE CG2 1 1
10 5498 1 1 25 ILE H H 8.237 -0.933 -1.606 1.00 . A A . 228 ILE H 1 1
10 5499 1 1 25 ILE HA H 10.702 -2.064 -2.383 1.00 . A A . 228 ILE HA 1 1
10 5500 1 1 25 ILE HB H 8.939 -0.142 -3.915 1.00 . A A . 228 ILE HB 1 1
10 5501 1 1 25 ILE HD11 H 8.164 -1.995 -6.113 1.00 . A A . 228 ILE HD11 1 1
10 5502 1 1 25 ILE HD12 H 6.993 -1.189 -5.069 1.00 . A A . 228 ILE HD12 1 1
10 5503 1 1 25 ILE HD13 H 6.939 -2.940 -5.266 1.00 . A A . 228 ILE HD13 1 1
10 5504 1 1 25 ILE HG12 H 9.094 -3.146 -4.175 1.00 . A A . 228 ILE HG12 1 1
10 5505 1 1 25 ILE HG13 H 7.926 -2.341 -3.133 1.00 . A A . 228 ILE HG13 1 1
10 5506 1 1 25 ILE HG21 H 11.197 -0.222 -4.827 1.00 . A A . 228 ILE HG21 1 1
10 5507 1 1 25 ILE HG22 H 10.054 -1.012 -5.914 1.00 . A A . 228 ILE HG22 1 1
10 5508 1 1 25 ILE HG23 H 11.118 -1.983 -4.895 1.00 . A A . 228 ILE HG23 1 1
10 5509 1 1 25 ILE N N 9.180 -1.084 -1.386 1.00 . A A . 228 ILE N 1 1
10 5510 1 1 25 ILE O O 12.340 -0.125 -2.582 1.00 . A A . 228 ILE O 1 1
10 5511 1 1 26 VAL C C 12.544 2.105 -0.723 1.00 . A A . 229 VAL C 1 1
10 5512 1 1 26 VAL CA C 11.431 2.364 -1.734 1.00 . A A . 229 VAL CA 1 1
10 5513 1 1 26 VAL CB C 10.561 3.542 -1.254 1.00 . A A . 229 VAL CB 1 1
10 5514 1 1 26 VAL CG1 C 11.423 4.742 -0.888 1.00 . A A . 229 VAL CG1 1 1
10 5515 1 1 26 VAL CG2 C 9.539 3.917 -2.317 1.00 . A A . 229 VAL CG2 1 1
10 5516 1 1 26 VAL H H 9.659 1.219 -1.742 1.00 . A A . 229 VAL H 1 1
10 5517 1 1 26 VAL HA H 11.870 2.627 -2.685 1.00 . A A . 229 VAL HA 1 1
10 5518 1 1 26 VAL HB H 10.027 3.225 -0.371 1.00 . A A . 229 VAL HB 1 1
10 5519 1 1 26 VAL HG11 H 12.009 5.040 -1.745 1.00 . A A . 229 VAL HG11 1 1
10 5520 1 1 26 VAL HG12 H 12.084 4.478 -0.075 1.00 . A A . 229 VAL HG12 1 1
10 5521 1 1 26 VAL HG13 H 10.789 5.562 -0.585 1.00 . A A . 229 VAL HG13 1 1
10 5522 1 1 26 VAL HG21 H 10.049 4.174 -3.233 1.00 . A A . 229 VAL HG21 1 1
10 5523 1 1 26 VAL HG22 H 8.959 4.762 -1.978 1.00 . A A . 229 VAL HG22 1 1
10 5524 1 1 26 VAL HG23 H 8.881 3.078 -2.496 1.00 . A A . 229 VAL HG23 1 1
10 5525 1 1 26 VAL N N 10.621 1.172 -1.922 1.00 . A A . 229 VAL N 1 1
10 5526 1 1 26 VAL O O 13.706 2.433 -0.965 1.00 . A A . 229 VAL O 1 1
10 5527 1 1 27 TRP C C 14.037 0.050 1.039 1.00 . A A . 230 TRP C 1 1
10 5528 1 1 27 TRP CA C 13.141 1.206 1.461 1.00 . A A . 230 TRP CA 1 1
10 5529 1 1 27 TRP CB C 12.421 0.853 2.763 1.00 . A A . 230 TRP CB 1 1
10 5530 1 1 27 TRP CD1 C 12.753 2.969 4.165 1.00 . A A . 230 TRP CD1 1 1
10 5531 1 1 27 TRP CD2 C 10.611 2.455 3.770 1.00 . A A . 230 TRP CD2 1 1
10 5532 1 1 27 TRP CE2 C 10.653 3.630 4.543 1.00 . A A . 230 TRP CE2 1 1
10 5533 1 1 27 TRP CE3 C 9.366 1.938 3.398 1.00 . A A . 230 TRP CE3 1 1
10 5534 1 1 27 TRP CG C 11.964 2.051 3.536 1.00 . A A . 230 TRP CG 1 1
10 5535 1 1 27 TRP CH2 C 8.296 3.765 4.574 1.00 . A A . 230 TRP CH2 1 1
10 5536 1 1 27 TRP CZ2 C 9.500 4.296 4.952 1.00 . A A . 230 TRP CZ2 1 1
10 5537 1 1 27 TRP CZ3 C 8.223 2.599 3.804 1.00 . A A . 230 TRP CZ3 1 1
10 5538 1 1 27 TRP H H 11.238 1.265 0.537 1.00 . A A . 230 TRP H 1 1
10 5539 1 1 27 TRP HA H 13.752 2.082 1.621 1.00 . A A . 230 TRP HA 1 1
10 5540 1 1 27 TRP HB2 H 11.552 0.255 2.534 1.00 . A A . 230 TRP HB2 1 1
10 5541 1 1 27 TRP HB3 H 13.089 0.283 3.393 1.00 . A A . 230 TRP HB3 1 1
10 5542 1 1 27 TRP HD1 H 13.833 2.939 4.174 1.00 . A A . 230 TRP HD1 1 1
10 5543 1 1 27 TRP HE1 H 12.306 4.690 5.284 1.00 . A A . 230 TRP HE1 1 1
10 5544 1 1 27 TRP HE3 H 9.290 1.038 2.805 1.00 . A A . 230 TRP HE3 1 1
10 5545 1 1 27 TRP HH2 H 7.376 4.249 4.868 1.00 . A A . 230 TRP HH2 1 1
10 5546 1 1 27 TRP HZ2 H 9.539 5.196 5.545 1.00 . A A . 230 TRP HZ2 1 1
10 5547 1 1 27 TRP HZ3 H 7.253 2.213 3.527 1.00 . A A . 230 TRP HZ3 1 1
10 5548 1 1 27 TRP N N 12.178 1.516 0.411 1.00 . A A . 230 TRP N 1 1
10 5549 1 1 27 TRP NE1 N 11.973 3.925 4.771 1.00 . A A . 230 TRP NE1 1 1
10 5550 1 1 27 TRP O O 15.235 0.048 1.307 1.00 . A A . 230 TRP O 1 1
10 5551 1 1 28 ALA C C 15.201 -1.744 -1.145 1.00 . A A . 231 ALA C 1 1
10 5552 1 1 28 ALA CA C 14.163 -2.103 -0.091 1.00 . A A . 231 ALA CA 1 1
10 5553 1 1 28 ALA CB C 13.178 -3.117 -0.643 1.00 . A A . 231 ALA CB 1 1
10 5554 1 1 28 ALA H H 12.485 -0.849 0.175 1.00 . A A . 231 ALA H 1 1
10 5555 1 1 28 ALA HA H 14.667 -2.542 0.760 1.00 . A A . 231 ALA HA 1 1
10 5556 1 1 28 ALA HB1 H 12.407 -3.306 0.090 1.00 . A A . 231 ALA HB1 1 1
10 5557 1 1 28 ALA HB2 H 13.695 -4.037 -0.871 1.00 . A A . 231 ALA HB2 1 1
10 5558 1 1 28 ALA HB3 H 12.728 -2.722 -1.543 1.00 . A A . 231 ALA HB3 1 1
10 5559 1 1 28 ALA N N 13.441 -0.924 0.370 1.00 . A A . 231 ALA N 1 1
10 5560 1 1 28 ALA O O 15.995 -2.587 -1.558 1.00 . A A . 231 ALA O 1 1
10 5561 1 1 29 VAL C C 16.998 1.091 -1.979 1.00 . A A . 232 VAL C 1 1
10 5562 1 1 29 VAL CA C 16.131 -0.015 -2.574 1.00 . A A . 232 VAL CA 1 1
10 5563 1 1 29 VAL CB C 15.410 0.472 -3.845 1.00 . A A . 232 VAL CB 1 1
10 5564 1 1 29 VAL CG1 C 16.379 1.157 -4.797 1.00 . A A . 232 VAL CG1 1 1
10 5565 1 1 29 VAL CG2 C 14.730 -0.704 -4.526 1.00 . A A . 232 VAL CG2 1 1
10 5566 1 1 29 VAL H H 14.509 0.125 -1.225 1.00 . A A . 232 VAL H 1 1
10 5567 1 1 29 VAL HA H 16.769 -0.846 -2.843 1.00 . A A . 232 VAL HA 1 1
10 5568 1 1 29 VAL HB H 14.651 1.185 -3.559 1.00 . A A . 232 VAL HB 1 1
10 5569 1 1 29 VAL HG11 H 15.855 1.462 -5.690 1.00 . A A . 232 VAL HG11 1 1
10 5570 1 1 29 VAL HG12 H 17.171 0.469 -5.058 1.00 . A A . 232 VAL HG12 1 1
10 5571 1 1 29 VAL HG13 H 16.803 2.026 -4.313 1.00 . A A . 232 VAL HG13 1 1
10 5572 1 1 29 VAL HG21 H 14.379 -0.404 -5.501 1.00 . A A . 232 VAL HG21 1 1
10 5573 1 1 29 VAL HG22 H 13.895 -1.033 -3.926 1.00 . A A . 232 VAL HG22 1 1
10 5574 1 1 29 VAL HG23 H 15.440 -1.514 -4.628 1.00 . A A . 232 VAL HG23 1 1
10 5575 1 1 29 VAL N N 15.182 -0.492 -1.578 1.00 . A A . 232 VAL N 1 1
10 5576 1 1 29 VAL O O 17.916 1.608 -2.616 1.00 . A A . 232 VAL O 1 1
10 5577 1 1 30 ALA C C 18.130 1.753 1.187 1.00 . A A . 233 ALA C 1 1
10 5578 1 1 30 ALA CA C 17.477 2.421 -0.009 1.00 . A A . 233 ALA CA 1 1
10 5579 1 1 30 ALA CB C 16.585 3.569 0.439 1.00 . A A . 233 ALA CB 1 1
10 5580 1 1 30 ALA H H 15.976 0.966 -0.274 1.00 . A A . 233 ALA H 1 1
10 5581 1 1 30 ALA HA H 18.240 2.807 -0.673 1.00 . A A . 233 ALA HA 1 1
10 5582 1 1 30 ALA HB1 H 15.787 3.184 1.056 1.00 . A A . 233 ALA HB1 1 1
10 5583 1 1 30 ALA HB2 H 16.167 4.060 -0.429 1.00 . A A . 233 ALA HB2 1 1
10 5584 1 1 30 ALA HB3 H 17.173 4.276 1.007 1.00 . A A . 233 ALA HB3 1 1
10 5585 1 1 30 ALA N N 16.718 1.416 -0.727 1.00 . A A . 233 ALA N 1 1
10 5586 1 1 30 ALA O O 18.880 2.367 1.945 1.00 . A A . 233 ALA O 1 1
10 5587 1 1 31 LEU C C 19.077 -1.532 1.751 1.00 . A A . 234 LEU C 1 1
10 5588 1 1 31 LEU CA C 18.340 -0.366 2.392 1.00 . A A . 234 LEU CA 1 1
10 5589 1 1 31 LEU CB C 17.213 -0.908 3.280 1.00 . A A . 234 LEU CB 1 1
10 5590 1 1 31 LEU CD1 C 16.398 1.412 3.835 1.00 . A A . 234 LEU CD1 1 1
10 5591 1 1 31 LEU CD2 C 15.439 -0.573 5.002 1.00 . A A . 234 LEU CD2 1 1
10 5592 1 1 31 LEU CG C 16.691 0.024 4.379 1.00 . A A . 234 LEU CG 1 1
10 5593 1 1 31 LEU H H 17.175 0.075 0.702 1.00 . A A . 234 LEU H 1 1
10 5594 1 1 31 LEU HA H 19.029 0.219 2.980 1.00 . A A . 234 LEU HA 1 1
10 5595 1 1 31 LEU HB2 H 16.382 -1.165 2.642 1.00 . A A . 234 LEU HB2 1 1
10 5596 1 1 31 LEU HB3 H 17.566 -1.811 3.751 1.00 . A A . 234 LEU HB3 1 1
10 5597 1 1 31 LEU HD11 H 15.933 2.009 4.606 1.00 . A A . 234 LEU HD11 1 1
10 5598 1 1 31 LEU HD12 H 15.731 1.334 2.990 1.00 . A A . 234 LEU HD12 1 1
10 5599 1 1 31 LEU HD13 H 17.320 1.880 3.526 1.00 . A A . 234 LEU HD13 1 1
10 5600 1 1 31 LEU HD21 H 15.713 -1.409 5.628 1.00 . A A . 234 LEU HD21 1 1
10 5601 1 1 31 LEU HD22 H 14.777 -0.915 4.216 1.00 . A A . 234 LEU HD22 1 1
10 5602 1 1 31 LEU HD23 H 14.938 0.176 5.596 1.00 . A A . 234 LEU HD23 1 1
10 5603 1 1 31 LEU HG H 17.438 0.117 5.152 1.00 . A A . 234 LEU HG 1 1
10 5604 1 1 31 LEU N N 17.804 0.474 1.336 1.00 . A A . 234 LEU N 1 1
10 5605 1 1 31 LEU O O 19.433 -2.505 2.415 1.00 . A A . 234 LEU O 1 1
10 5606 1 1 32 LYS C C 21.310 -1.941 -0.843 1.00 . A A . 235 LYS C 1 1
10 5607 1 1 32 LYS CA C 19.965 -2.440 -0.324 1.00 . A A . 235 LYS CA 1 1
10 5608 1 1 32 LYS CB C 19.060 -2.868 -1.484 1.00 . A A . 235 LYS CB 1 1
10 5609 1 1 32 LYS CD C 18.079 -4.720 -0.104 1.00 . A A . 235 LYS CD 1 1
10 5610 1 1 32 LYS CE C 16.719 -5.366 -0.248 1.00 . A A . 235 LYS CE 1 1
10 5611 1 1 32 LYS CG C 18.655 -4.331 -1.450 1.00 . A A . 235 LYS CG 1 1
10 5612 1 1 32 LYS H H 18.998 -0.602 -0.013 1.00 . A A . 235 LYS H 1 1
10 5613 1 1 32 LYS HA H 20.124 -3.282 0.319 1.00 . A A . 235 LYS HA 1 1
10 5614 1 1 32 LYS HB2 H 18.156 -2.273 -1.455 1.00 . A A . 235 LYS HB2 1 1
10 5615 1 1 32 LYS HB3 H 19.576 -2.680 -2.412 1.00 . A A . 235 LYS HB3 1 1
10 5616 1 1 32 LYS HD2 H 18.748 -5.415 0.381 1.00 . A A . 235 LYS HD2 1 1
10 5617 1 1 32 LYS HD3 H 17.978 -3.836 0.493 1.00 . A A . 235 LYS HD3 1 1
10 5618 1 1 32 LYS HE2 H 16.017 -4.617 -0.584 1.00 . A A . 235 LYS HE2 1 1
10 5619 1 1 32 LYS HE3 H 16.787 -6.146 -0.983 1.00 . A A . 235 LYS HE3 1 1
10 5620 1 1 32 LYS HG2 H 17.901 -4.494 -2.202 1.00 . A A . 235 LYS HG2 1 1
10 5621 1 1 32 LYS HG3 H 19.519 -4.943 -1.658 1.00 . A A . 235 LYS HG3 1 1
10 5622 1 1 32 LYS HZ1 H 16.180 -5.199 1.764 1.00 . A A . 235 LYS HZ1 1 1
10 5623 1 1 32 LYS HZ2 H 16.886 -6.682 1.364 1.00 . A A . 235 LYS HZ2 1 1
10 5624 1 1 32 LYS HZ3 H 15.290 -6.358 0.911 1.00 . A A . 235 LYS HZ3 1 1
10 5625 1 1 32 LYS N N 19.299 -1.410 0.446 1.00 . A A . 235 LYS N 1 1
10 5626 1 1 32 LYS NZ N 16.234 -5.942 1.037 1.00 . A A . 235 LYS NZ 1 1
10 5627 1 1 32 LYS O O 21.620 -2.060 -2.029 1.00 . A A . 235 LYS O 1 1
10 5628 1 1 33 GLY C C 23.695 0.479 0.351 1.00 . A A . 236 GLY C 1 1
10 5629 1 1 33 GLY CA C 23.411 -0.862 -0.296 1.00 . A A . 236 GLY CA 1 1
10 5630 1 1 33 GLY H H 21.803 -1.321 0.997 1.00 . A A . 236 GLY H 1 1
10 5631 1 1 33 GLY HA2 H 24.168 -1.567 0.009 1.00 . A A . 236 GLY HA2 1 1
10 5632 1 1 33 GLY HA3 H 23.451 -0.746 -1.365 1.00 . A A . 236 GLY HA3 1 1
10 5633 1 1 33 GLY N N 22.107 -1.382 0.067 1.00 . A A . 236 GLY N 1 1
10 5634 1 1 33 GLY O O 24.625 1.185 -0.041 1.00 . A A . 236 GLY O 1 1
10 5635 1 1 34 TYR C C 23.106 1.875 3.562 1.00 . A A . 237 TYR C 1 1
10 5636 1 1 34 TYR CA C 23.034 2.094 2.052 1.00 . A A . 237 TYR CA 1 1
10 5637 1 1 34 TYR CB C 21.862 3.017 1.718 1.00 . A A . 237 TYR CB 1 1
10 5638 1 1 34 TYR CD1 C 20.913 2.252 -0.491 1.00 . A A . 237 TYR CD1 1 1
10 5639 1 1 34 TYR CD2 C 22.149 4.286 -0.435 1.00 . A A . 237 TYR CD2 1 1
10 5640 1 1 34 TYR CE1 C 20.707 2.409 -1.849 1.00 . A A . 237 TYR CE1 1 1
10 5641 1 1 34 TYR CE2 C 21.950 4.453 -1.788 1.00 . A A . 237 TYR CE2 1 1
10 5642 1 1 34 TYR CG C 21.637 3.186 0.236 1.00 . A A . 237 TYR CG 1 1
10 5643 1 1 34 TYR CZ C 21.214 3.482 -2.494 1.00 . A A . 237 TYR CZ 1 1
10 5644 1 1 34 TYR H H 22.170 0.219 1.606 1.00 . A A . 237 TYR H 1 1
10 5645 1 1 34 TYR HA H 23.950 2.553 1.721 1.00 . A A . 237 TYR HA 1 1
10 5646 1 1 34 TYR HB2 H 20.961 2.606 2.145 1.00 . A A . 237 TYR HB2 1 1
10 5647 1 1 34 TYR HB3 H 22.041 3.994 2.142 1.00 . A A . 237 TYR HB3 1 1
10 5648 1 1 34 TYR HD1 H 20.506 1.390 0.018 1.00 . A A . 237 TYR HD1 1 1
10 5649 1 1 34 TYR HD2 H 22.714 5.021 0.119 1.00 . A A . 237 TYR HD2 1 1
10 5650 1 1 34 TYR HE1 H 20.143 1.672 -2.399 1.00 . A A . 237 TYR HE1 1 1
10 5651 1 1 34 TYR HE2 H 22.360 5.318 -2.288 1.00 . A A . 237 TYR HE2 1 1
10 5652 1 1 34 TYR HH H 21.849 3.940 -4.261 1.00 . A A . 237 TYR HH 1 1
10 5653 1 1 34 TYR N N 22.887 0.827 1.345 1.00 . A A . 237 TYR N 1 1
10 5654 1 1 34 TYR O O 23.357 2.809 4.322 1.00 . A A . 237 TYR O 1 1
10 5655 1 1 34 TYR OH O 21.027 3.675 -3.843 1.00 . A A . 237 TYR OH 1 1
10 5656 1 1 35 SER C C 24.220 -0.405 5.764 1.00 . A A . 238 SER C 1 1
10 5657 1 1 35 SER CA C 22.915 0.295 5.405 1.00 . A A . 238 SER CA 1 1
10 5658 1 1 35 SER CB C 21.734 -0.609 5.760 1.00 . A A . 238 SER CB 1 1
10 5659 1 1 35 SER H H 22.685 -0.066 3.331 1.00 . A A . 238 SER H 1 1
10 5660 1 1 35 SER HA H 22.840 1.210 5.971 1.00 . A A . 238 SER HA 1 1
10 5661 1 1 35 SER HB2 H 20.828 -0.187 5.356 1.00 . A A . 238 SER HB2 1 1
10 5662 1 1 35 SER HB3 H 21.894 -1.590 5.335 1.00 . A A . 238 SER HB3 1 1
10 5663 1 1 35 SER HG H 20.769 -0.335 7.444 1.00 . A A . 238 SER HG 1 1
10 5664 1 1 35 SER N N 22.880 0.635 3.986 1.00 . A A . 238 SER N 1 1
10 5665 1 1 35 SER O O 24.835 -0.110 6.789 1.00 . A A . 238 SER O 1 1
10 5666 1 1 35 SER OG O 21.593 -0.739 7.165 1.00 . A A . 238 SER OG 1 1
10 5667 1 1 36 MET C C 27.074 -1.351 4.573 1.00 . A A . 239 MET C 1 1
10 5668 1 1 36 MET CA C 25.864 -2.088 5.132 1.00 . A A . 239 MET CA 1 1
10 5669 1 1 36 MET CB C 25.761 -3.471 4.493 1.00 . A A . 239 MET CB 1 1
10 5670 1 1 36 MET CE C 26.165 -6.595 5.062 1.00 . A A . 239 MET CE 1 1
10 5671 1 1 36 MET CG C 24.609 -4.302 5.030 1.00 . A A . 239 MET CG 1 1
10 5672 1 1 36 MET H H 24.098 -1.519 4.111 1.00 . A A . 239 MET H 1 1
10 5673 1 1 36 MET HA H 25.991 -2.202 6.198 1.00 . A A . 239 MET HA 1 1
10 5674 1 1 36 MET HB2 H 25.628 -3.352 3.427 1.00 . A A . 239 MET HB2 1 1
10 5675 1 1 36 MET HB3 H 26.679 -4.005 4.675 1.00 . A A . 239 MET HB3 1 1
10 5676 1 1 36 MET HE1 H 26.139 -6.544 6.141 1.00 . A A . 239 MET HE1 1 1
10 5677 1 1 36 MET HE2 H 26.978 -5.987 4.692 1.00 . A A . 239 MET HE2 1 1
10 5678 1 1 36 MET HE3 H 26.314 -7.620 4.755 1.00 . A A . 239 MET HE3 1 1
10 5679 1 1 36 MET HG2 H 24.679 -4.334 6.106 1.00 . A A . 239 MET HG2 1 1
10 5680 1 1 36 MET HG3 H 23.680 -3.830 4.744 1.00 . A A . 239 MET HG3 1 1
10 5681 1 1 36 MET N N 24.634 -1.334 4.910 1.00 . A A . 239 MET N 1 1
10 5682 1 1 36 MET O O 28.037 -1.969 4.118 1.00 . A A . 239 MET O 1 1
10 5683 1 1 36 MET SD S 24.616 -5.990 4.398 1.00 . A A . 239 MET SD 1 1
10 5684 1 1 37 VAL C C 29.045 1.223 5.236 1.00 . A A . 240 VAL C 1 1
10 5685 1 1 37 VAL CA C 28.103 0.800 4.111 1.00 . A A . 240 VAL CA 1 1
10 5686 1 1 37 VAL CB C 27.557 2.049 3.392 1.00 . A A . 240 VAL CB 1 1
10 5687 1 1 37 VAL CG1 C 27.065 1.681 2.003 1.00 . A A . 240 VAL CG1 1 1
10 5688 1 1 37 VAL CG2 C 26.439 2.687 4.203 1.00 . A A . 240 VAL CG2 1 1
10 5689 1 1 37 VAL H H 26.217 0.399 4.981 1.00 . A A . 240 VAL H 1 1
10 5690 1 1 37 VAL HA H 28.659 0.215 3.394 1.00 . A A . 240 VAL HA 1 1
10 5691 1 1 37 VAL HB H 28.359 2.766 3.292 1.00 . A A . 240 VAL HB 1 1
10 5692 1 1 37 VAL HG11 H 26.677 2.562 1.512 1.00 . A A . 240 VAL HG11 1 1
10 5693 1 1 37 VAL HG12 H 26.282 0.940 2.086 1.00 . A A . 240 VAL HG12 1 1
10 5694 1 1 37 VAL HG13 H 27.882 1.277 1.427 1.00 . A A . 240 VAL HG13 1 1
10 5695 1 1 37 VAL HG21 H 25.678 1.947 4.410 1.00 . A A . 240 VAL HG21 1 1
10 5696 1 1 37 VAL HG22 H 26.005 3.500 3.638 1.00 . A A . 240 VAL HG22 1 1
10 5697 1 1 37 VAL HG23 H 26.835 3.065 5.132 1.00 . A A . 240 VAL HG23 1 1
10 5698 1 1 37 VAL N N 27.016 -0.030 4.612 1.00 . A A . 240 VAL N 1 1
10 5699 1 1 37 VAL O O 28.774 2.256 5.886 1.00 . A A . 240 VAL O 1 1
10 5700 1 1 37 VAL OXT O 30.049 0.516 5.460 1.00 . A A . 240 VAL OXT 1 1
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